#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cwv s SER 10 N 0.00 6.82 0.00 0.00 0.15 -1.26 -4.88 113.70 114.53 2cwv s SER 10 Ca 0.00 2.37 0.19 0.00 0.70 0.00 0.00 55.95 59.21 2cwv s SER 10 Cb 0.00 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 62.83 2cwv s SER 10 CO 0.00 -0.64 1.55 -0.81 1.20 0.00 0.00 173.24 174.54 2cwv n PRO 11 N 3.62 0.72 -0.18 5.44 -0.04 -1.26 -2.29 135.00 141.01 2cwv n PRO 11 Ca 0.10 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2cwv n PRO 11 Cb 0.42 -1.40 0.14 0.00 -0.04 0.00 0.00 33.50 32.61 2cwv n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cwv n PHE 12 N -0.90 0.40 -1.77 0.54 3.72 -1.26 -4.80 117.46 113.39 2cwv n PHE 12 Ca 0.14 -0.64 -0.34 0.00 -0.05 0.00 0.00 57.45 56.56 2cwv n PHE 12 Cb 0.06 -0.11 0.05 0.00 -0.94 0.00 0.00 39.48 38.55 2cwv n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2cwv s ARG 13 N -1.62 2.68 0.74 -1.08 1.70 -0.97 -4.81 118.95 115.60 2cwv s ARG 13 Ca 0.23 1.64 -0.14 0.00 -0.47 0.00 0.00 55.73 56.98 2cwv s ARG 13 Cb 0.16 -1.91 0.05 0.00 -0.57 0.00 0.00 34.95 32.67 2cwv s ARG 13 CO 0.09 -1.39 1.18 -0.51 -1.08 0.00 0.00 175.30 173.59 2cwv s LEU 14 N -4.65 3.25 0.27 -1.89 1.43 -1.26 -4.94 118.68 110.88 2cwv s LEU 14 Ca 0.72 2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 55.77 2cwv s LEU 14 Cb -0.26 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.29 2cwv s LEU 14 CO 0.39 -2.25 1.32 0.00 0.23 0.00 0.00 176.35 176.04 2cwv s ALA 15 N -2.18 3.53 0.33 4.21 0.00 -1.26 -5.02 121.76 121.37 2cwv s ALA 15 Ca 0.71 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.93 2cwv s ALA 15 Cb -0.26 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 2cwv s ALA 15 CO 0.47 -0.60 0.47 -1.54 0.00 0.00 0.00 175.76 174.56 2cwv s SER 16 N -0.08 6.04 0.34 0.00 1.04 -1.26 -4.36 113.70 115.42 2cwv s SER 16 Ca 0.53 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.93 2cwv s SER 16 Cb -0.39 -1.42 0.61 0.00 0.10 0.00 0.00 66.02 64.93 2cwv s SER 16 CO 0.46 -0.39 1.96 0.00 0.98 0.00 0.00 173.24 176.25 2cwv h ALA 17 N 0.89 1.48 -0.53 5.32 0.00 -1.95 -2.41 119.26 122.05 2cwv h ALA 17 Ca -0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2cwv h ALA 17 Cb 1.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2cwv h ALA 17 CO 0.55 0.43 0.20 0.78 0.00 0.00 0.00 179.25 181.21 2cwv h GLY 18 N 0.84 0.85 1.02 0.00 0.00 -1.99 -1.25 103.07 102.54 2cwv h GLY 18 Ca 0.19 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2cwv h GLY 18 CO -0.03 0.45 0.42 0.83 0.00 0.00 0.00 176.54 178.21 2cwv h GLU 19 N 0.71 1.15 -0.34 4.80 5.08 -1.84 0.45 114.58 124.59 2cwv h GLU 19 Ca 0.17 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2cwv h GLU 19 Cb 0.22 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2cwv h GLU 19 CO -0.01 0.86 0.06 0.82 -1.00 0.00 0.00 179.01 179.74 2cwv h ILE 20 N 1.14 1.24 -0.61 3.13 2.04 -1.21 0.06 117.51 123.29 2cwv h ILE 20 Ca 0.28 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2cwv h ILE 20 Cb 0.07 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2cwv h ILE 20 CO -0.04 0.28 0.30 0.28 0.00 0.00 0.00 178.15 178.96 2cwv h SER 21 N 0.40 0.78 -0.53 1.72 0.02 -0.94 -1.34 113.55 113.66 2cwv h SER 21 Ca 0.10 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 2cwv h SER 21 Cb 0.35 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2cwv h SER 21 CO 0.01 0.66 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.26 2cwv h GLU 22 N 0.87 0.98 -0.39 3.45 4.57 -0.47 0.02 114.58 123.62 2cwv h GLU 22 Ca 0.21 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2cwv h GLU 22 Cb 0.09 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2cwv h GLU 22 CO -0.03 0.98 0.17 0.28 -1.18 0.00 0.00 179.01 179.23 2cwv h VAL 23 N 0.90 1.18 -0.49 0.32 2.07 -0.30 0.13 116.25 120.05 2cwv h VAL 23 Ca 0.16 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2cwv h VAL 23 Cb 0.55 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2cwv h VAL 23 CO 0.03 0.20 0.26 -0.61 0.02 0.00 0.00 177.57 177.47 2cwv h GLN 24 N 0.48 0.50 -0.58 1.57 4.15 -0.87 -0.59 115.11 119.78 2cwv h GLN 24 Ca 0.13 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2cwv h GLN 24 Cb 0.15 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2cwv h GLN 24 CO -0.01 0.33 0.20 0.78 -1.93 0.00 0.00 178.83 178.19 2cwv h GLY 25 N 0.51 0.95 0.95 2.39 0.00 -0.60 -1.27 103.07 106.00 2cwv h GLY 25 Ca 0.21 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2cwv h GLY 25 CO -0.14 0.51 0.17 -2.22 0.00 0.00 0.00 176.54 174.87 2cwv h ILE 26 N 0.80 1.19 -0.71 2.60 1.08 -0.56 0.09 117.51 122.00 2cwv h ILE 26 Ca 0.19 -0.56 -0.06 0.00 -0.39 0.00 0.00 64.86 64.04 2cwv h ILE 26 Cb 0.26 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2cwv h ILE 26 CO -0.01 0.21 0.22 -0.07 -0.69 0.00 0.00 178.15 177.81 2cwv h LEU 27 N 0.50 1.03 -0.21 1.44 3.38 -1.00 -1.09 115.31 119.36 2cwv h LEU 27 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2cwv h LEU 27 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2cwv h LEU 27 CO -0.01 0.96 0.05 0.03 0.09 0.00 0.00 178.44 179.56 2cwv h ARG 28 N 1.06 0.33 -0.67 1.13 3.08 -0.93 0.13 114.38 118.52 2cwv h ARG 28 Ca 0.23 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2cwv h ARG 28 Cb 0.30 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2cwv h ARG 28 CO -0.01 0.45 0.43 1.15 -1.07 0.00 0.00 179.97 180.92 2cwv h THR 29 N 0.16 1.18 0.00 2.04 2.02 -0.76 -0.42 112.91 117.13 2cwv h THR 29 Ca 0.07 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2cwv h THR 29 Cb 0.26 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2cwv h THR 29 CO 0.00 0.18 0.00 0.00 0.37 0.00 0.00 175.52 176.07 2cwv n ALA 30 N -2.43 2.46 -1.98 6.16 0.00 -0.43 -4.87 120.51 119.42 2cwv n ALA 30 Ca 0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 2cwv n ALA 30 Cb 0.05 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 2cwv n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cwv n GLY 31 N 0.82 0.23 0.36 0.00 0.00 -0.17 -4.91 105.19 101.52 2cwv n GLY 31 Ca 0.18 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2cwv n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cwv n LEU 32 N -1.26 1.61 -3.16 0.99 4.77 0.42 -4.70 117.00 115.67 2cwv n LEU 32 Ca -0.11 -0.78 -0.23 0.00 -0.03 0.00 0.00 56.01 54.87 2cwv n LEU 32 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2cwv n LEU 32 CO 0.13 0.31 -0.11 -0.11 -1.33 0.00 0.00 177.39 176.27 2cwv n LEU 33 N -0.08 1.95 0.00 2.23 7.94 -1.10 -4.91 117.00 123.03 2cwv n LEU 33 Ca 0.06 -5.16 -0.28 0.00 -1.11 0.00 0.00 56.01 49.52 2cwv n LEU 33 Cb 0.32 0.22 0.21 0.00 0.53 0.00 0.00 43.42 44.70 2cwv n LEU 33 CO 0.18 2.24 0.76 0.61 -1.11 0.00 0.00 177.39 180.06 2cwv n GLY 34 N 0.45 -1.87 0.34 -3.96 0.00 -1.26 -4.70 105.19 94.18 2cwv n GLY 34 Ca 0.26 -1.64 0.22 0.00 0.00 0.00 0.00 46.02 44.86 2cwv n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cwv h PRO 35 N 0.00 0.00 -0.01 1.61 0.13 -2.02 -1.08 132.00 130.64 2cwv h PRO 35 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2cwv h PRO 35 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2cwv h PRO 35 CO 0.28 0.00 -0.15 -0.85 -0.23 0.00 0.00 178.00 177.04 2cwv n GLU 36 N -3.16 1.19 -3.46 0.86 0.00 -1.26 -4.91 120.64 109.90 2cwv n GLU 36 Ca -0.03 -0.71 -0.31 0.00 0.00 0.00 0.00 57.16 56.12 2cwv n GLU 36 Cb 0.10 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.01 2cwv n GLU 36 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2cwv s LYS 37 N -2.30 3.70 -0.02 3.44 -0.14 -0.41 -0.76 119.74 123.25 2cwv s LYS 37 Ca 0.30 0.09 -0.02 0.00 -1.36 0.00 0.00 55.97 54.97 2cwv s LYS 37 Cb 0.20 -2.70 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 2cwv s LYS 37 CO 0.44 0.32 0.06 1.03 -0.76 0.00 0.00 175.35 176.45 2cwv s ARG 38 N -3.03 0.12 -0.49 1.68 1.81 0.59 -4.88 118.95 114.75 2cwv s ARG 38 Ca 0.45 0.00 -0.24 0.00 -1.72 0.00 0.00 55.73 54.22 2cwv s ARG 38 Cb -0.11 0.05 0.03 0.00 -0.45 0.00 0.00 34.95 34.48 2cwv s ARG 38 CO 0.25 -0.02 0.85 0.42 -0.68 0.00 0.00 175.30 176.12 2cwv s ILE 39 N -0.18 4.54 -0.09 1.52 1.01 0.36 0.49 121.20 128.85 2cwv s ILE 39 Ca -0.02 0.37 0.14 0.00 0.00 0.00 0.00 60.65 61.14 2cwv s ILE 39 Cb -0.02 -4.42 -0.10 0.00 0.01 0.00 0.00 42.46 37.94 2cwv s ILE 39 CO 0.00 -0.89 1.06 0.00 0.00 0.00 0.00 174.94 175.11 2cwv h ALA 40 N 9.12 0.63 -2.37 9.38 0.00 -1.41 -3.39 119.26 131.22 2cwv h ALA 40 Ca -0.25 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 53.77 2cwv h ALA 40 Cb 1.08 0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.78 2cwv h ALA 40 CO 1.02 0.95 -0.06 -0.47 0.00 0.00 0.00 179.25 180.69 2cwv s TYR 41 N -2.87 -0.64 -0.12 0.00 5.04 -1.18 -4.76 117.35 112.82 2cwv s TYR 41 Ca -0.00 1.53 -0.06 0.00 -2.44 0.00 0.00 57.07 56.10 2cwv s TYR 41 Cb 0.08 0.23 0.06 0.00 0.35 0.00 0.00 41.96 42.68 2cwv s TYR 41 CO 0.79 -0.31 0.28 -1.17 -1.34 0.00 0.00 175.55 173.80 2cwv s LEU 42 N 0.42 0.09 0.06 6.97 0.20 -1.26 -0.58 118.68 124.57 2cwv s LEU 42 Ca -0.01 0.60 -0.17 0.00 0.69 0.00 0.00 54.13 55.24 2cwv s LEU 42 Cb -0.04 0.81 0.03 0.00 -0.43 0.00 0.00 46.19 46.57 2cwv s LEU 42 CO -0.01 -0.19 0.40 -0.83 -0.29 0.00 0.00 176.35 175.42 2cwv s GLY 43 N 1.70 -0.26 0.27 7.98 0.00 -0.47 -4.56 107.32 111.99 2cwv s GLY 43 Ca -0.06 0.20 -0.26 0.00 0.00 0.00 0.00 44.72 44.60 2cwv s GLY 43 CO -0.09 -0.05 0.90 0.54 0.00 0.00 0.00 173.10 174.40 2cwv s VAL 44 N -2.75 4.23 0.06 1.40 0.11 -1.26 -0.36 120.40 121.83 2cwv s VAL 44 Ca -0.04 1.83 -0.21 0.00 -2.93 0.00 0.00 61.98 60.63 2cwv s VAL 44 Cb -0.00 -4.10 -0.06 0.00 -1.53 0.00 0.00 36.38 30.68 2cwv s VAL 44 CO -0.04 0.30 0.63 -0.76 -3.33 0.00 0.00 175.10 171.89 2cwv s LEU 45 N -1.69 4.49 0.55 2.54 1.43 0.40 -4.84 118.68 121.57 2cwv s LEU 45 Ca 0.45 1.31 -0.18 0.00 -1.03 0.00 0.00 54.13 54.69 2cwv s LEU 45 Cb -0.21 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.95 2cwv s LEU 45 CO 0.26 0.18 1.06 -1.81 0.23 0.00 0.00 176.35 176.27 2cwv s ASP 46 N -0.70 5.97 0.46 2.29 1.01 -1.26 -4.66 116.67 119.78 2cwv s ASP 46 Ca 0.32 1.89 -0.24 0.00 0.71 0.00 0.00 52.55 55.23 2cwv s ASP 46 Cb -0.20 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.11 2cwv s ASP 46 CO 0.20 -1.04 1.28 -2.16 0.21 0.00 0.00 175.17 173.67 2cwv s PRO 47 N -3.69 3.65 0.90 8.23 0.04 -1.26 -4.99 135.00 137.87 2cwv s PRO 47 Ca 0.66 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.65 2cwv s PRO 47 Cb -0.17 -2.50 0.13 0.00 0.04 0.00 0.00 34.50 32.00 2cwv s PRO 47 CO 0.30 -0.73 1.09 0.00 0.04 0.00 0.00 177.00 177.70 2cwv s ALA 48 N -1.36 1.52 0.34 8.56 0.00 -1.26 -4.96 121.76 124.60 2cwv s ALA 48 Ca 0.63 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 2cwv s ALA 48 Cb -0.36 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 2cwv s ALA 48 CO 0.44 -2.38 1.39 1.03 0.00 0.00 0.00 175.76 176.24 2cwv s ARG 49 N -4.91 4.26 0.07 0.00 1.81 -1.26 -4.62 118.95 114.30 2cwv s ARG 49 Ca 0.64 2.36 0.00 0.00 -1.72 0.00 0.00 55.73 57.00 2cwv s ARG 49 Cb -0.18 -3.04 0.00 0.00 -0.45 0.00 0.00 34.95 31.28 2cwv s ARG 49 CO 0.57 -0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 2cwv n GLY 50 N 0.85 -4.40 3.51 -3.53 0.00 -1.26 -4.64 105.19 95.72 2cwv n GLY 50 Ca 0.01 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2cwv n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cwv n ALA 51 N 0.89 0.83 -1.00 4.61 0.00 -1.26 -4.85 120.51 119.72 2cwv n ALA 51 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2cwv n ALA 51 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 16.92 2cwv n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cwv n GLY 52 N 5.92 -0.91 3.33 0.00 0.00 -1.26 -4.86 105.19 107.42 2cwv n GLY 52 Ca 0.63 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 46.20 2cwv n GLY 52 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cwv n SER 53 N 0.00 -2.52 -0.31 1.61 7.64 -1.26 -4.79 113.62 113.99 2cwv n SER 53 Ca 0.00 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.66 2cwv n SER 53 Cb 0.00 -0.95 0.07 0.00 -1.01 0.00 0.00 64.21 62.32 2cwv n SER 53 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2cwv h GLU 54 N 0.31 -0.03 0.00 1.43 4.81 -2.03 -3.41 114.58 115.66 2cwv h GLU 54 Ca -0.40 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.43 2cwv h GLU 54 Cb 1.43 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.79 2cwv h GLU 54 CO 0.46 -0.02 -0.20 0.00 -0.73 0.00 0.00 179.01 178.52 2cwv n ALA 55 N -3.39 0.58 -2.63 2.92 0.00 -1.26 -5.10 120.51 111.62 2cwv n ALA 55 Ca 0.10 -1.55 -0.39 0.00 0.00 0.00 0.00 53.44 51.61 2cwv n ALA 55 Cb 0.41 0.65 -0.08 0.00 0.00 0.00 0.00 19.45 20.43 2cwv n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2cwv s GLU 56 N -3.56 4.08 -0.39 0.00 4.04 -1.26 -4.91 118.70 116.70 2cwv s GLU 56 Ca 0.21 0.10 -0.21 0.00 0.04 0.00 0.00 54.97 55.11 2cwv s GLU 56 Cb -0.02 -3.60 0.01 0.00 0.02 0.00 0.00 34.13 30.54 2cwv s GLU 56 CO 0.13 -0.17 0.67 0.34 -1.84 0.00 0.00 175.26 174.38 2cwv s ASP 57 N 1.38 6.41 -0.29 0.83 2.15 -1.26 -5.02 116.67 120.87 2cwv s ASP 57 Ca 0.16 0.03 -0.29 0.00 0.43 0.00 0.00 52.55 52.88 2cwv s ASP 57 Cb -0.15 -2.34 -0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2cwv s ASP 57 CO 0.09 -0.69 1.38 -0.13 -0.17 0.00 0.00 175.17 175.65 2cwv s ARG 58 N 2.84 3.86 0.14 4.34 1.81 -1.26 -5.01 118.95 125.67 2cwv s ARG 58 Ca 0.25 1.32 0.11 0.00 -1.72 0.00 0.00 55.73 55.69 2cwv s ARG 58 Cb -0.14 -3.92 -0.04 0.00 -0.45 0.00 0.00 34.95 30.40 2cwv s ARG 58 CO 0.17 -1.19 -0.25 1.03 -0.68 0.00 0.00 175.30 174.38 2cwv s ARG 59 N 4.34 1.49 0.06 3.54 0.52 -1.26 -1.51 118.95 126.13 2cwv s ARG 59 Ca 0.60 -1.34 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 2cwv s ARG 59 Cb -0.18 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 2cwv s ARG 59 CO 0.25 0.45 -0.14 -0.06 0.02 0.00 0.00 175.30 175.82 2cwv s PHE 60 N -1.15 1.21 -0.02 -0.53 0.40 -0.20 -0.45 117.98 117.24 2cwv s PHE 60 Ca 0.16 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 2cwv s PHE 60 Cb -0.10 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 2cwv s PHE 60 CO 0.07 0.05 -0.19 0.50 0.70 0.00 0.00 175.22 176.36 2cwv s ARG 61 N -1.61 2.30 0.02 0.44 3.52 0.51 -0.79 118.95 123.35 2cwv s ARG 61 Ca -0.01 -0.82 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 2cwv s ARG 61 Cb -0.10 -2.24 -0.02 0.00 -1.56 0.00 0.00 34.95 31.04 2cwv s ARG 61 CO 0.02 0.59 -0.05 0.08 -0.81 0.00 0.00 175.30 175.13 2cwv s VAL 62 N -0.73 0.31 -0.26 7.11 1.01 0.82 -1.37 120.40 127.29 2cwv s VAL 62 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2cwv s VAL 62 Cb -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2cwv s VAL 62 CO 0.01 -0.27 0.02 -0.36 0.00 0.00 0.00 175.10 174.50 2cwv s PHE 63 N -0.97 3.08 -0.28 5.22 0.08 0.25 -1.17 117.98 124.20 2cwv s PHE 63 Ca -0.08 -1.02 -0.10 0.00 0.12 0.00 0.00 56.93 55.84 2cwv s PHE 63 Cb -0.07 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 2cwv s PHE 63 CO -0.00 -0.58 0.17 0.42 -0.10 0.00 0.00 175.22 175.13 2cwv s ILE 64 N 1.47 5.10 0.17 0.64 -1.09 0.13 -1.05 121.20 126.57 2cwv s ILE 64 Ca 0.03 0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2cwv s ILE 64 Cb -0.16 -3.43 -0.06 0.00 -1.58 0.00 0.00 42.46 37.23 2cwv s ILE 64 CO -0.00 0.26 0.46 -2.28 -1.23 0.00 0.00 174.94 172.14 2cwv s HIS 65 N 1.73 3.47 -0.22 3.97 5.65 0.18 -1.40 115.29 128.66 2cwv s HIS 65 Ca 0.07 0.74 0.02 0.00 0.25 0.00 0.00 55.06 56.13 2cwv s HIS 65 Cb -0.16 -2.14 0.04 0.00 -1.18 0.00 0.00 32.58 29.14 2cwv s HIS 65 CO 0.09 0.38 -0.14 0.34 -0.65 0.00 0.00 174.74 174.76 2cwv s ASP 66 N -2.28 3.86 0.00 9.88 -1.08 -1.26 -0.30 116.67 125.48 2cwv s ASP 66 Ca 0.42 -1.07 0.11 0.00 -0.52 0.00 0.00 52.55 51.49 2cwv s ASP 66 Cb -0.12 -1.49 0.47 0.00 -1.46 0.00 0.00 42.92 40.32 2cwv s ASP 66 CO 0.22 -0.12 1.34 1.33 0.52 0.00 0.00 175.17 178.46 2cwv n VAL 67 N 4.53 1.23 1.08 1.11 0.24 0.06 -1.71 118.33 124.87 2cwv n VAL 67 Ca -0.17 0.31 0.12 0.00 -2.04 0.00 0.00 64.34 62.56 2cwv n VAL 67 Cb 0.45 -1.12 0.20 0.00 -1.47 0.00 0.00 33.84 31.90 2cwv n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2cwv n SER 68 N -1.49 0.93 0.00 -1.34 3.41 -1.26 -4.90 113.62 108.97 2cwv n SER 68 Ca 0.03 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2cwv n SER 68 Cb 0.12 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2cwv n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cwv n GLY 69 N 1.44 1.86 3.51 5.00 0.00 -0.69 -5.02 105.19 111.29 2cwv n GLY 69 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2cwv n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cwv n ALA 70 N -1.98 -1.48 -1.70 4.61 0.00 -1.26 -4.82 120.51 113.88 2cwv n ALA 70 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2cwv n ALA 70 Cb 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 2cwv n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cwv n ARG 71 N -1.76 2.14 -1.88 0.00 1.74 -1.26 -4.53 116.66 111.11 2cwv n ARG 71 Ca 0.10 0.75 -0.30 0.00 -0.77 0.00 0.00 57.85 57.63 2cwv n ARG 71 Cb 0.51 -2.34 0.20 0.00 -1.02 0.00 0.00 32.46 29.82 2cwv n ARG 71 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2cwv s PRO 72 N -1.89 0.38 0.03 5.56 0.04 -1.26 -4.81 135.00 133.05 2cwv s PRO 72 Ca 0.55 -0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.10 2cwv s PRO 72 Cb -0.56 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 2cwv s PRO 72 CO 0.62 -2.59 0.09 -0.65 0.04 0.00 0.00 177.00 174.52 2cwv s GLN 73 N -5.89 0.53 -0.18 4.56 -0.21 -0.49 -0.46 119.66 117.51 2cwv s GLN 73 Ca 0.75 -0.64 -0.03 0.00 0.02 0.00 0.00 55.36 55.46 2cwv s GLN 73 Cb -0.03 0.21 -0.02 0.00 1.00 0.00 0.00 33.01 34.17 2cwv s GLN 73 CO 0.54 -0.13 -0.06 -2.00 -2.12 0.00 0.00 175.29 171.52 2cwv s GLU 74 N -2.15 3.47 0.01 2.91 2.12 -0.41 0.22 118.70 124.87 2cwv s GLU 74 Ca -0.09 -0.61 0.03 0.00 0.36 0.00 0.00 54.97 54.66 2cwv s GLU 74 Cb -0.04 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 2cwv s GLU 74 CO -0.02 0.05 -0.09 0.08 -0.54 0.00 0.00 175.26 174.73 2cwv s VAL 75 N 0.84 0.72 -0.12 3.70 1.01 -0.32 -0.88 120.40 125.35 2cwv s VAL 75 Ca -0.02 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2cwv s VAL 75 Cb -0.15 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2cwv s VAL 75 CO 0.01 0.07 -0.21 0.42 0.00 0.00 0.00 175.10 175.39 2cwv s THR 76 N -0.48 1.91 0.22 3.92 -4.23 0.22 -0.12 115.64 117.07 2cwv s THR 76 Ca 0.01 -0.91 0.09 0.00 -1.18 0.00 0.00 61.69 59.70 2cwv s THR 76 Cb -0.05 -1.68 -0.05 0.00 1.34 0.00 0.00 72.50 72.06 2cwv s THR 76 CO 0.00 0.52 -0.16 0.68 -0.54 0.00 0.00 174.62 175.12 2cwv s VAL 77 N 0.68 1.90 -0.30 2.29 -7.23 0.03 -0.31 120.40 117.46 2cwv s VAL 77 Ca -0.11 -2.23 -0.05 0.00 -1.81 0.00 0.00 61.98 57.77 2cwv s VAL 77 Cb -0.16 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2cwv s VAL 77 CO 0.02 -0.53 0.05 -0.55 -0.31 0.00 0.00 175.10 173.78 2cwv s SER 78 N -3.30 5.00 0.47 4.85 0.15 0.08 -1.03 113.70 119.92 2cwv s SER 78 Ca 0.24 -0.85 0.26 0.00 0.70 0.00 0.00 55.95 56.30 2cwv s SER 78 Cb -0.02 -1.83 0.81 0.00 -1.71 0.00 0.00 66.02 63.27 2cwv s SER 78 CO 0.09 -0.21 1.78 -0.37 1.20 0.00 0.00 173.24 175.72 2cwv h VAL 79 N 6.01 0.19 -0.10 4.45 -1.51 -1.56 0.14 116.25 123.86 2cwv h VAL 79 Ca -0.29 -0.96 -0.05 0.00 -1.23 0.00 0.00 66.70 64.17 2cwv h VAL 79 Cb 1.11 1.81 -0.00 0.00 -2.13 0.00 0.00 31.29 32.08 2cwv h VAL 79 CO 0.59 0.09 -0.11 0.74 -1.23 0.00 0.00 177.57 177.65 2cwv h THR 80 N 0.00 1.36 -0.01 7.19 2.02 -1.93 -3.26 112.91 118.29 2cwv h THR 80 Ca -0.00 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2cwv h THR 80 Cb 0.81 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2cwv h THR 80 CO 0.01 0.37 -0.56 0.59 0.37 0.00 0.00 175.52 176.30 2cwv n ASN 81 N -4.63 1.13 -2.32 4.18 3.02 -1.21 -4.97 115.26 110.46 2cwv n ASN 81 Ca -0.07 -0.91 -0.17 0.00 -0.03 0.00 0.00 54.58 53.41 2cwv n ASN 81 Cb 0.34 0.46 0.03 0.00 -0.61 0.00 0.00 39.78 40.00 2cwv n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cwv n GLY 82 N 1.44 -0.20 3.38 7.41 0.00 0.45 -5.01 105.19 112.66 2cwv n GLY 82 Ca 0.08 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 2cwv n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cwv s THR 83 N -3.03 1.62 -0.27 2.61 -4.23 -0.91 -4.95 115.64 106.49 2cwv s THR 83 Ca 0.24 -2.15 -0.16 0.00 -1.18 0.00 0.00 61.69 58.43 2cwv s THR 83 Cb -0.10 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 2cwv s THR 83 CO 0.29 -0.45 0.43 -0.69 -0.54 0.00 0.00 174.62 173.67 2cwv s VAL 84 N -3.04 5.13 0.01 2.29 1.01 -1.26 -0.74 120.40 123.80 2cwv s VAL 84 Ca 0.26 0.68 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2cwv s VAL 84 Cb 0.02 -3.75 -0.33 0.00 0.00 0.00 0.00 36.38 32.32 2cwv s VAL 84 CO 0.09 0.13 0.90 0.40 0.00 0.00 0.00 175.10 176.62 2cwv h ILE 85 N 5.39 1.18 -1.88 2.22 2.04 -1.00 -3.48 117.51 121.99 2cwv h ILE 85 Ca -0.31 -2.69 -0.01 0.00 1.00 0.00 0.00 64.86 62.85 2cwv h ILE 85 Cb 1.15 2.92 -0.22 0.00 -0.74 0.00 0.00 36.82 39.94 2cwv h ILE 85 CO 0.67 0.83 0.25 -0.94 0.00 0.00 0.00 178.15 178.96 2cwv s SER 86 N -7.40 -0.64 -0.03 1.72 1.04 -1.03 -5.00 113.70 102.36 2cwv s SER 86 Ca -0.11 1.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.41 2cwv s SER 86 Cb 0.05 1.06 0.03 0.00 0.10 0.00 0.00 66.02 67.26 2cwv s SER 86 CO 0.90 -0.31 0.04 0.00 0.98 0.00 0.00 173.24 174.86 2cwv s ALA 87 N -0.08 0.19 -0.02 5.32 0.00 -1.26 -0.61 121.76 125.30 2cwv s ALA 87 Ca -0.02 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.22 2cwv s ALA 87 Cb -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2cwv s ALA 87 CO 0.01 -0.33 -0.17 0.14 0.00 0.00 0.00 175.76 175.42 2cwv s VAL 88 N 1.70 1.34 0.21 0.00 -7.23 -0.06 -4.98 120.40 111.37 2cwv s VAL 88 Ca -0.01 -0.70 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 2cwv s VAL 88 Cb -0.12 -1.13 -0.08 0.00 0.56 0.00 0.00 36.38 35.60 2cwv s VAL 88 CO -0.03 0.38 1.09 -0.70 -0.31 0.00 0.00 175.10 175.54 2cwv s GLU 89 N -0.21 4.62 -0.17 4.82 2.12 -1.26 -1.29 118.70 127.33 2cwv s GLU 89 Ca 0.02 1.73 -0.08 0.00 0.36 0.00 0.00 54.97 57.00 2cwv s GLU 89 Cb -0.08 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 2cwv s GLU 89 CO 0.00 0.13 0.12 -0.51 -0.54 0.00 0.00 175.26 174.47 2cwv s LEU 90 N -0.71 4.18 -1.04 2.70 1.43 0.39 -4.90 118.68 120.72 2cwv s LEU 90 Ca 0.48 0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 53.76 2cwv s LEU 90 Cb -0.30 -2.06 0.26 0.00 0.03 0.00 0.00 46.19 44.13 2cwv s LEU 90 CO 0.36 0.25 1.02 -0.62 0.23 0.00 0.00 176.35 177.60 2cwv s ASP 91 N -0.08 7.09 0.44 2.29 3.68 -1.26 -4.02 116.67 124.81 2cwv s ASP 91 Ca 0.09 -3.47 0.19 0.00 2.13 0.00 0.00 52.55 51.50 2cwv s ASP 91 Cb -0.11 -2.18 1.15 0.00 -1.45 0.00 0.00 42.92 40.32 2cwv s ASP 91 CO 0.00 -0.32 1.87 0.71 0.13 0.00 0.00 175.17 177.56 2cwv h THR 92 N 3.89 0.68 0.00 1.71 1.35 -1.95 0.23 112.91 118.82 2cwv h THR 92 Ca 0.16 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2cwv h THR 92 Cb 0.89 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2cwv h THR 92 CO 0.96 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 176.29 2cwv h ALA 93 N 1.61 1.00 0.00 6.62 0.00 -1.91 -0.88 119.26 125.71 2cwv h ALA 93 Ca 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2cwv h ALA 93 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2cwv h ALA 93 CO -0.14 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.31 2cwv n ALA 94 N -1.96 1.54 1.38 0.00 0.00 0.65 -4.76 120.51 117.36 2cwv n ALA 94 Ca -0.01 -0.59 0.14 0.00 0.00 0.00 0.00 53.44 52.98 2cwv n ALA 94 Cb 0.15 0.11 0.49 0.00 0.00 0.00 0.00 19.45 20.20 2cwv n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cwv n THR 95 N -4.15 0.00 0.00 0.00 -2.24 -0.27 -4.83 114.28 102.79 2cwv n THR 95 Ca -0.12 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2cwv n THR 95 Cb 0.39 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2cwv n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cwv n GLY 96 N 1.27 2.82 3.88 3.38 0.00 -0.33 -4.42 105.19 111.78 2cwv n GLY 96 Ca 0.15 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 2cwv n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cwv s GLU 97 N -3.52 3.41 0.73 1.61 0.41 0.51 -4.29 118.70 117.57 2cwv s GLU 97 Ca 0.00 0.61 -0.11 0.00 -0.41 0.00 0.00 54.97 55.06 2cwv s GLU 97 Cb 0.00 -2.10 0.03 0.00 -1.78 0.00 0.00 34.13 30.28 2cwv s GLU 97 CO 0.00 -0.64 1.07 -0.51 -0.49 0.00 0.00 175.26 174.69 2cwv s LEU 98 N -5.17 2.97 0.71 1.80 1.43 -1.26 -3.97 118.68 115.18 2cwv s LEU 98 Ca 0.55 1.55 -0.16 0.00 -1.03 0.00 0.00 54.13 55.03 2cwv s LEU 98 Cb -0.11 -4.33 -0.01 0.00 0.03 0.00 0.00 46.19 41.77 2cwv s LEU 98 CO 0.52 -1.65 0.88 -2.65 0.23 0.00 0.00 176.35 173.68 2cwv n PRO 99 N -3.25 0.49 -2.13 1.29 -0.02 -1.26 -4.77 135.00 125.35 2cwv n PRO 99 Ca 0.07 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 2cwv n PRO 99 Cb 0.54 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2cwv n PRO 99 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cwv s VAL 100 N -1.81 2.92 0.16 -1.45 1.01 -0.03 -4.95 120.40 116.25 2cwv s VAL 100 Ca 0.72 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 63.34 2cwv s VAL 100 Cb -0.35 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2cwv s VAL 100 CO 0.51 0.14 0.59 -0.76 0.00 0.00 0.00 175.10 175.59 2cwv s LEU 101 N -0.63 4.35 0.46 3.92 1.02 -1.26 -4.83 118.68 121.72 2cwv s LEU 101 Ca 0.55 1.17 0.13 0.00 0.02 0.00 0.00 54.13 56.00 2cwv s LEU 101 Cb -0.39 -3.32 1.06 0.00 0.02 0.00 0.00 46.19 43.56 2cwv s LEU 101 CO 0.43 0.10 2.07 -0.08 0.02 0.00 0.00 176.35 178.89 2cwv h GLU 102 N 3.58 0.16 0.00 1.70 4.81 -1.95 -0.97 114.58 121.92 2cwv h GLU 102 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2cwv h GLU 102 Cb 1.19 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2cwv h GLU 102 CO 0.65 0.17 0.00 -0.85 -0.73 0.00 0.00 179.01 178.25 2cwv n GLU 103 N -4.45 0.18 0.12 1.92 0.28 -1.26 -2.02 120.64 115.41 2cwv n GLU 103 Ca -0.01 0.41 0.12 0.00 -0.16 0.00 0.00 57.16 57.51 2cwv n GLU 103 Cb 0.14 -1.85 0.11 0.00 1.43 0.00 0.00 31.44 31.27 2cwv n GLU 103 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2cwv h GLU 104 N 0.00 0.00 -0.35 3.44 5.08 -1.57 -3.38 114.58 117.80 2cwv h GLU 104 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2cwv h GLU 104 Cb 0.37 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.53 2cwv h GLU 104 CO 0.00 0.00 -0.41 0.74 -1.00 0.00 0.00 179.01 178.34 2cwv h PHE 105 N 0.00 -1.20 0.00 4.33 -1.00 -1.42 -2.00 116.94 115.66 2cwv h PHE 105 Ca 0.00 0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 2cwv h PHE 105 Cb 0.91 0.57 -0.00 0.00 3.61 0.00 0.00 35.95 41.04 2cwv h PHE 105 CO 0.00 -0.44 -0.08 1.05 -1.61 0.00 0.00 178.31 177.23 2cwv h GLU 106 N -0.35 0.00 -0.87 1.51 4.11 -1.76 -3.24 114.58 113.97 2cwv h GLU 106 Ca 0.13 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.67 2cwv h GLU 106 Cb 0.59 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2cwv h GLU 106 CO -0.54 0.08 0.56 0.28 0.07 0.00 0.00 179.01 179.47 2cwv h VAL 107 N 0.00 0.91 0.41 -1.06 2.07 -1.55 -2.15 116.25 114.88 2cwv h VAL 107 Ca -0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2cwv h VAL 107 Cb 0.56 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2cwv h VAL 107 CO 0.01 0.14 -0.20 0.58 0.02 0.00 0.00 177.57 178.12 2cwv h VAL 108 N 0.78 0.60 -0.59 2.57 2.07 -1.65 -0.54 116.25 119.48 2cwv h VAL 108 Ca 0.42 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.80 2cwv h VAL 108 Cb 0.53 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2cwv h VAL 108 CO -0.18 0.02 0.28 -0.08 0.02 0.00 0.00 177.57 177.63 2cwv h GLU 109 N -0.62 0.85 -0.48 1.57 4.81 -1.74 -2.22 114.58 116.75 2cwv h GLU 109 Ca -0.06 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2cwv h GLU 109 Cb 0.46 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2cwv h GLU 109 CO 0.09 0.70 0.28 1.96 -0.73 0.00 0.00 179.01 181.31 2cwv h GLN 110 N 0.80 0.66 -0.14 1.92 4.20 -1.32 -1.18 115.11 120.06 2cwv h GLN 110 Ca 0.20 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2cwv h GLN 110 Cb 0.13 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2cwv h GLN 110 CO -0.02 0.49 0.01 -0.07 -0.67 0.00 0.00 178.83 178.57 2cwv h LEU 111 N 0.64 0.23 -1.93 1.46 3.38 -1.00 -2.98 115.31 115.11 2cwv h LEU 111 Ca 0.17 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2cwv h LEU 111 Cb 0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2cwv h LEU 111 CO -0.03 0.48 -0.07 -0.07 0.09 0.00 0.00 178.44 178.84 2cwv h LEU 112 N -0.01 0.00 -2.41 1.67 3.38 -1.31 -2.30 115.31 114.33 2cwv h LEU 112 Ca 0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2cwv h LEU 112 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2cwv h LEU 112 CO 0.01 0.07 0.15 0.00 0.09 0.00 0.00 178.44 178.75 2cwv h ALA 113 N 1.93 1.51 -0.25 1.53 0.00 -1.05 -1.54 119.26 121.40 2cwv h ALA 113 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cwv h ALA 113 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cwv h ALA 113 CO 0.01 -0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.32 2cwv n THR 114 N -3.50 1.05 -3.28 0.00 -2.24 -0.87 -4.91 114.28 100.52 2cwv n THR 114 Ca -0.01 -1.04 -0.40 0.00 -2.27 0.00 0.00 64.05 60.34 2cwv n THR 114 Cb 0.24 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 2cwv n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cwv s ASP 115 N -1.05 6.36 0.37 3.42 -1.08 -0.58 -4.96 116.67 119.15 2cwv s ASP 115 Ca 0.18 0.35 0.10 0.00 -0.52 0.00 0.00 52.55 52.66 2cwv s ASP 115 Cb 0.10 -2.26 0.87 0.00 -1.46 0.00 0.00 42.92 40.17 2cwv s ASP 115 CO 0.11 -0.29 1.87 -0.33 0.52 0.00 0.00 175.17 177.05 2cwv h GLU 116 N 8.14 0.61 -0.55 4.34 5.08 -1.93 0.23 114.58 130.50 2cwv h GLU 116 Ca -0.29 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 2cwv h GLU 116 Cb 1.14 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2cwv h GLU 116 CO 0.70 0.41 0.18 0.00 -1.00 0.00 0.00 179.01 179.30 2cwv h ARG 117 N 0.63 0.85 -0.18 2.33 3.08 -1.94 -0.48 114.38 118.67 2cwv h ARG 117 Ca 0.44 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2cwv h ARG 117 Cb 0.77 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2cwv h ARG 117 CO -0.19 0.77 -0.05 2.35 -1.07 0.00 0.00 179.97 181.77 2cwv h TRP 118 N 0.77 0.40 -0.69 3.04 2.91 -1.50 -2.04 115.95 118.84 2cwv h TRP 118 Ca 0.18 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 2cwv h TRP 118 Cb 0.26 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 2cwv h TRP 118 CO 0.02 0.63 0.41 -0.07 -1.03 0.00 0.00 178.44 178.40 2cwv h LEU 119 N 0.06 0.83 -0.73 0.65 3.38 -0.92 -1.49 115.31 117.08 2cwv h LEU 119 Ca 0.04 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2cwv h LEU 119 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2cwv h LEU 119 CO 0.02 0.64 -0.27 0.50 0.09 0.00 0.00 178.44 179.42 2cwv h LYS 120 N 0.95 0.67 -0.45 1.13 3.64 -0.98 -0.20 116.57 121.34 2cwv h LYS 120 Ca 0.25 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2cwv h LYS 120 Cb -0.03 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2cwv h LYS 120 CO -0.05 0.87 -0.19 0.00 -2.27 0.00 0.00 179.45 177.81 2cwv h ALA 121 N 1.12 0.81 -0.21 5.00 0.00 -0.63 -2.01 119.26 123.34 2cwv h ALA 121 Ca 0.07 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2cwv h ALA 121 Cb 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cwv h ALA 121 CO 0.06 0.65 -0.56 -0.07 0.00 0.00 0.00 179.25 179.33 2cwv h LEU 122 N 0.77 0.85 -0.89 0.00 3.38 -1.10 -3.16 115.31 115.17 2cwv h LEU 122 Ca 0.11 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2cwv h LEU 122 Cb 0.73 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2cwv h LEU 122 CO 0.06 1.28 0.59 0.00 0.09 0.00 0.00 178.44 180.45 2cwv h ALA 123 N 0.60 1.13 0.00 1.53 0.00 -0.97 0.81 119.26 122.36 2cwv h ALA 123 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cwv h ALA 123 Cb 1.18 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2cwv h ALA 123 CO 0.12 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.90 2cwv h ALA 124 N 1.33 1.01 -0.09 0.00 0.00 -1.33 0.64 119.26 120.82 2cwv h ALA 124 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2cwv h ALA 124 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2cwv h ALA 124 CO -0.07 -0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.71 2cwv n ARG 125 N -3.00 1.41 -3.09 0.00 1.74 0.15 -4.98 116.66 108.90 2cwv n ARG 125 Ca -0.03 -1.55 -0.20 0.00 -0.77 0.00 0.00 57.85 55.29 2cwv n ARG 125 Cb 0.08 -1.31 0.04 0.00 -1.02 0.00 0.00 32.46 30.25 2cwv n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2cwv n ASN 126 N 0.89 -5.74 -4.68 0.55 3.02 0.21 -5.00 115.26 104.52 2cwv n ASN 126 Ca 0.10 -0.32 -0.35 0.00 -0.03 0.00 0.00 54.58 53.98 2cwv n ASN 126 Cb 0.41 -4.51 -0.09 0.00 -0.61 0.00 0.00 39.78 34.97 2cwv n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cwv s LEU 127 N -6.19 3.76 -0.25 3.41 1.43 -0.60 -5.01 118.68 115.23 2cwv s LEU 127 Ca 0.34 0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.30 2cwv s LEU 127 Cb -0.15 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2cwv s LEU 127 CO 0.42 0.29 1.02 -0.62 0.23 0.00 0.00 176.35 177.69 2cwv s ASP 128 N -0.31 7.04 0.39 2.29 -1.08 -1.26 -4.39 116.67 119.35 2cwv s ASP 128 Ca 0.08 1.28 0.15 0.00 -0.52 0.00 0.00 52.55 53.54 2cwv s ASP 128 Cb -0.12 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 39.82 2cwv s ASP 128 CO 0.02 -0.69 1.83 1.62 0.52 0.00 0.00 175.17 178.47 2cwv h VAL 129 N 5.50 0.67 0.00 1.11 3.04 -1.96 0.33 116.25 124.94 2cwv h VAL 129 Ca -0.20 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2cwv h VAL 129 Cb 1.06 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2cwv h VAL 129 CO 0.98 0.09 0.00 0.77 -1.01 0.00 0.00 177.57 178.40 2cwv h SER 130 N 0.48 0.00 -0.34 3.17 4.64 -1.99 -2.11 113.55 117.41 2cwv h SER 130 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2cwv h SER 130 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2cwv h SER 130 CO -0.23 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.02 2cwv n LYS 131 N -2.68 2.45 -3.51 4.77 5.02 0.10 -4.93 118.16 119.37 2cwv n LYS 131 Ca -0.01 -1.99 -0.42 0.00 -2.02 0.00 0.00 58.31 53.87 2cwv n LYS 131 Cb 0.12 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.72 2cwv n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cwv s VAL 132 N -1.02 5.13 0.24 -0.18 1.01 -0.79 -0.55 120.40 124.24 2cwv s VAL 132 Ca 0.25 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2cwv s VAL 132 Cb 0.14 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 2cwv s VAL 132 CO 0.19 -0.20 0.70 -0.13 0.00 0.00 0.00 175.10 175.65 2cwv s ARG 133 N 1.67 4.13 -0.11 2.72 1.81 0.95 -4.90 118.95 125.22 2cwv s ARG 133 Ca 0.05 0.75 0.01 0.00 -1.72 0.00 0.00 55.73 54.82 2cwv s ARG 133 Cb -0.19 -2.75 0.02 0.00 -0.45 0.00 0.00 34.95 31.58 2cwv s ARG 133 CO 0.09 0.33 -0.12 0.08 -0.68 0.00 0.00 175.30 175.00 2cwv s VAL 134 N -1.66 1.34 -0.14 3.52 1.01 -1.26 -0.80 120.40 122.42 2cwv s VAL 134 Ca 0.46 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 2cwv s VAL 134 Cb -0.14 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2cwv s VAL 134 CO 0.20 0.41 1.00 0.00 0.00 0.00 0.00 175.10 176.71 2cwv s ALA 135 N 1.28 3.48 -0.84 5.51 0.00 -0.45 -4.59 121.76 126.15 2cwv s ALA 135 Ca -0.01 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 51.99 2cwv s ALA 135 Cb -0.14 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.57 2cwv s ALA 135 CO -0.05 -0.71 1.36 -1.25 0.00 0.00 0.00 175.76 175.11 2cwv s PRO 136 N 2.30 3.31 -0.09 0.00 0.04 -1.26 -3.36 135.00 135.93 2cwv s PRO 136 Ca 0.47 -0.53 -0.05 0.00 0.04 0.00 0.00 61.00 60.92 2cwv s PRO 136 Cb -0.17 -4.62 -0.04 0.00 0.04 0.00 0.00 34.50 29.71 2cwv s PRO 136 CO 0.15 -2.20 0.13 -0.51 0.04 0.00 0.00 177.00 174.61 2cwv s LEU 137 N 5.61 4.27 0.70 -3.56 1.43 0.01 -4.94 118.68 122.19 2cwv s LEU 137 Ca 0.40 0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.73 2cwv s LEU 137 Cb -0.05 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2cwv s LEU 137 CO 0.06 0.37 1.13 -1.54 0.23 0.00 0.00 176.35 176.60 2cwv n SER 138 N 1.74 1.20 -0.04 2.29 3.41 -1.26 -0.83 113.62 120.14 2cwv n SER 138 Ca -0.18 0.73 -0.07 0.00 -0.26 0.00 0.00 58.87 59.10 2cwv n SER 138 Cb 0.54 -1.48 -0.14 0.00 -0.26 0.00 0.00 64.21 62.88 2cwv n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cwv n ALA 139 N -2.35 1.64 -0.48 7.33 0.00 -1.26 -4.55 120.51 120.84 2cwv n ALA 139 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2cwv n ALA 139 Cb 0.49 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2cwv n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cwv n GLY 140 N 1.57 -0.78 2.88 0.00 0.00 -1.26 -4.78 105.19 102.83 2cwv n GLY 140 Ca -0.20 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 2cwv n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cwv s VAL 141 N 0.00 0.95 0.00 1.61 1.01 -1.26 -4.45 120.40 118.27 2cwv s VAL 141 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2cwv s VAL 141 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2cwv s VAL 141 CO 0.00 0.29 0.00 0.49 0.00 0.00 0.00 175.10 175.88 2cwv n PHE 142 N 4.96 0.00 -0.70 5.22 3.72 -1.26 -4.86 117.46 124.54 2cwv n PHE 142 Ca -0.12 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.32 2cwv n PHE 142 Cb 0.49 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.38 2cwv n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2cwv n GLU 143 N 0.00 4.28 -3.00 -1.08 0.00 -1.26 -4.88 120.64 114.70 2cwv n GLU 143 Ca 0.00 -2.78 -0.44 0.00 0.00 0.00 0.00 57.16 53.94 2cwv n GLU 143 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 31.44 29.22 2cwv n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2cwv s TYR 144 N -2.59 2.87 0.30 -1.84 2.02 -1.26 -4.92 117.35 111.93 2cwv s TYR 144 Ca 0.48 -0.67 -0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2cwv s TYR 144 Cb 0.37 -4.06 0.50 0.00 -0.40 0.00 0.00 41.96 38.38 2cwv s TYR 144 CO 0.14 -1.40 1.93 0.00 -1.57 0.00 0.00 175.55 174.65 2cwv h ALA 145 N 9.31 1.48 0.00 3.71 0.00 -2.00 -2.25 119.26 129.51 2cwv h ALA 145 Ca -0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2cwv h ALA 145 Cb 1.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2cwv h ALA 145 CO 1.11 0.42 -0.13 1.05 0.00 0.00 0.00 179.25 181.70 2cwv h GLU 146 N 1.05 0.00 0.00 0.00 9.09 -2.02 -2.32 114.58 120.38 2cwv h GLU 146 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 2cwv h GLU 146 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2cwv h GLU 146 CO -0.11 0.13 0.00 0.39 0.05 0.00 0.00 179.01 179.46 2cwv n GLU 147 N -4.06 0.18 -1.63 1.06 1.02 -0.85 -4.64 120.64 111.73 2cwv n GLU 147 Ca -0.02 0.45 -0.44 0.00 -0.02 0.00 0.00 57.16 57.13 2cwv n GLU 147 Cb 0.21 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 29.73 2cwv n GLU 147 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2cwv n ARG 148 N -2.20 2.33 -0.85 3.49 1.74 -0.88 -0.77 116.66 119.52 2cwv n ARG 148 Ca 0.02 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 2cwv n ARG 148 Cb 0.20 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.58 2cwv n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cwv n GLY 149 N 5.17 0.55 3.37 -0.13 0.00 -1.26 -5.04 105.19 107.85 2cwv n GLY 149 Ca 0.26 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2cwv n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cwv s ARG 150 N -0.57 2.36 -0.54 1.61 0.52 0.05 -4.98 118.95 117.41 2cwv s ARG 150 Ca 0.00 -0.83 -0.24 0.00 -0.52 0.00 0.00 55.73 54.14 2cwv s ARG 150 Cb 0.00 -2.20 0.04 0.00 0.52 0.00 0.00 34.95 33.31 2cwv s ARG 150 CO 0.00 0.55 0.93 0.50 0.02 0.00 0.00 175.30 177.30 2cwv s ARG 151 N -0.56 3.35 0.12 3.54 3.52 -1.26 -4.97 118.95 122.69 2cwv s ARG 151 Ca 0.08 -0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.53 2cwv s ARG 151 Cb -0.11 -4.03 -0.04 0.00 -1.56 0.00 0.00 34.95 29.21 2cwv s ARG 151 CO 0.00 -1.44 -0.05 0.42 -0.81 0.00 0.00 175.30 173.43 2cwv s ILE 152 N 3.88 3.62 -0.01 4.11 -1.09 -1.26 -2.01 121.20 128.45 2cwv s ILE 152 Ca 0.31 -1.26 -0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2cwv s ILE 152 Cb -0.12 -2.74 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2cwv s ILE 152 CO 0.20 0.04 0.02 -0.76 -1.23 0.00 0.00 174.94 173.21 2cwv s LEU 153 N -2.47 1.94 0.02 2.97 1.43 -0.39 -4.17 118.68 118.01 2cwv s LEU 153 Ca 0.24 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2cwv s LEU 153 Cb -0.11 0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.17 2cwv s LEU 153 CO 0.16 -0.04 0.02 -0.13 0.23 0.00 0.00 176.35 176.58 2cwv s ARG 154 N -0.16 2.77 -0.06 1.70 0.52 -0.01 -0.50 118.95 123.22 2cwv s ARG 154 Ca -0.02 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 2cwv s ARG 154 Cb -0.01 -2.67 -0.01 0.00 0.52 0.00 0.00 34.95 32.78 2cwv s ARG 154 CO -0.00 0.60 -0.23 0.20 0.02 0.00 0.00 175.30 175.89 2cwv s GLY 155 N -1.79 1.23 -0.07 -3.53 0.00 0.33 -0.81 107.32 102.68 2cwv s GLY 155 Ca 0.22 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 44.02 2cwv s GLY 155 CO 0.13 -0.56 -0.22 1.08 0.00 0.00 0.00 173.10 173.53 2cwv s LEU 156 N -0.07 2.22 0.13 0.66 1.43 -1.22 -2.47 118.68 119.37 2cwv s LEU 156 Ca -0.05 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2cwv s LEU 156 Cb -0.14 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 2cwv s LEU 156 CO 0.04 0.25 0.43 0.00 0.23 0.00 0.00 176.35 177.29 2cwv s ALA 157 N -0.16 3.71 -0.03 4.21 0.00 -1.26 -1.34 121.76 126.90 2cwv s ALA 157 Ca -0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 2cwv s ALA 157 Cb -0.14 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.73 2cwv s ALA 157 CO 0.04 0.59 0.07 -0.06 0.00 0.00 0.00 175.76 176.39 2cwv s PHE 158 N -1.57 -0.07 -0.08 0.00 0.08 0.02 -1.11 117.98 115.27 2cwv s PHE 158 Ca 0.39 0.20 -0.19 0.00 0.12 0.00 0.00 56.93 57.45 2cwv s PHE 158 Cb -0.13 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 2cwv s PHE 158 CO 0.21 -0.06 0.54 0.08 -0.10 0.00 0.00 175.22 175.89 2cwv s VAL 159 N 0.36 5.10 -0.32 -0.44 1.01 0.17 -0.03 120.40 126.24 2cwv s VAL 159 Ca -0.03 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2cwv s VAL 159 Cb -0.04 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.54 2cwv s VAL 159 CO -0.01 0.34 0.01 -1.58 0.00 0.00 0.00 175.10 173.87 2cwv s GLN 160 N 0.40 2.12 0.50 2.72 0.74 0.29 -4.33 119.66 122.10 2cwv s GLN 160 Ca 0.29 -1.50 0.21 0.00 0.05 0.00 0.00 55.36 54.41 2cwv s GLN 160 Cb -0.16 -3.18 1.28 0.00 1.10 0.00 0.00 33.01 32.05 2cwv s GLN 160 CO 0.13 -0.74 2.07 -0.44 -0.55 0.00 0.00 175.29 175.75 2cwv h ASP 161 N 7.87 0.00 -5.02 6.67 3.32 -1.89 -3.44 116.42 123.93 2cwv h ASP 161 Ca -0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2cwv h ASP 161 Cb 1.05 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 2cwv h ASP 161 CO 0.54 0.12 0.17 0.72 -1.72 0.00 0.00 179.24 179.08 2cwv s PHE 162 N -4.53 -0.40 0.28 4.55 -0.71 -1.26 -5.03 117.98 110.88 2cwv s PHE 162 Ca -0.04 0.11 0.04 0.00 -1.04 0.00 0.00 56.93 56.00 2cwv s PHE 162 Cb 0.15 0.55 0.73 0.00 -1.21 0.00 0.00 43.02 43.24 2cwv s PHE 162 CO 0.64 -0.93 1.38 -2.30 -1.34 0.00 0.00 175.22 172.67 2cwv n PRO 163 N -0.38 -0.07 -0.56 1.99 -0.02 -1.26 -0.51 135.00 134.19 2cwv n PRO 163 Ca -0.13 1.31 0.10 0.00 -2.02 0.00 0.00 63.50 62.75 2cwv n PRO 163 Cb 0.63 -2.10 0.35 0.00 -0.02 0.00 0.00 33.50 32.35 2cwv n PRO 163 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2cwv n GLU 164 N -5.25 3.48 -2.70 -0.52 1.02 -1.26 -4.97 120.64 110.45 2cwv n GLU 164 Ca 0.22 -2.76 -0.40 0.00 -0.02 0.00 0.00 57.16 54.21 2cwv n GLU 164 Cb 0.73 -1.82 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 2cwv n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2cwv s ASP 165 N -0.90 7.53 -0.61 1.62 2.15 0.34 -4.98 116.67 121.81 2cwv s ASP 165 Ca 0.50 2.00 -0.27 0.00 0.43 0.00 0.00 52.55 55.20 2cwv s ASP 165 Cb 0.31 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 40.35 2cwv s ASP 165 CO 0.26 0.07 1.16 -0.55 -0.17 0.00 0.00 175.17 175.93 2cwv s SER 166 N -1.18 6.36 0.58 -0.34 0.15 -1.26 -4.87 113.70 113.14 2cwv s SER 166 Ca 0.43 -0.13 0.34 0.00 0.70 0.00 0.00 55.95 57.30 2cwv s SER 166 Cb -0.26 -2.53 1.79 0.00 -1.71 0.00 0.00 66.02 63.31 2cwv s SER 166 CO 0.33 -1.51 2.17 0.00 1.20 0.00 0.00 173.24 175.43 2cwv h ALA 167 N 9.60 1.16 0.00 5.45 0.00 -1.94 -2.87 119.26 130.66 2cwv h ALA 167 Ca -0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2cwv h ALA 167 Cb 1.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cwv h ALA 167 CO 1.19 0.06 -0.01 -1.49 0.00 0.00 0.00 179.25 179.00 2cwv h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.90 -0.18 115.95 117.94 2cwv h TRP 168 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cwv h TRP 168 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2cwv h TRP 168 CO 0.00 0.01 0.00 0.00 -3.56 0.00 0.00 178.44 174.89 2cwv n ALA 169 N -2.14 2.13 -3.04 1.49 0.00 -1.08 -4.14 120.51 113.72 2cwv n ALA 169 Ca -0.03 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2cwv n ALA 169 Cb 0.11 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 2cwv n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2cwv n HIS 170 N -1.71 3.15 -2.09 0.00 8.25 -0.08 -4.52 115.22 118.22 2cwv n HIS 170 Ca 0.06 -3.97 -0.38 0.00 -0.26 0.00 0.00 57.72 53.17 2cwv n HIS 170 Cb 0.31 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 30.95 2cwv n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2cwv s PRO 171 N -3.11 3.55 -0.70 -0.41 0.04 -1.26 -0.66 135.00 132.46 2cwv s PRO 171 Ca 0.46 1.94 -0.06 0.00 0.04 0.00 0.00 61.00 63.38 2cwv s PRO 171 Cb 0.28 -2.36 0.18 0.00 0.04 0.00 0.00 34.50 32.63 2cwv s PRO 171 CO -0.11 -0.77 0.55 0.08 0.04 0.00 0.00 177.00 176.79 2cwv s VAL 172 N -1.46 4.25 0.87 -0.36 1.01 -0.26 -4.36 120.40 120.09 2cwv s VAL 172 Ca 0.66 -2.92 -0.12 0.00 0.00 0.00 0.00 61.98 59.60 2cwv s VAL 172 Cb -0.33 -3.71 0.11 0.00 0.00 0.00 0.00 36.38 32.45 2cwv s VAL 172 CO 0.39 -0.93 1.11 -0.62 0.00 0.00 0.00 175.10 175.05 2cwv s ASP 173 N 0.98 3.87 0.00 3.32 -1.08 -1.26 -3.92 116.67 118.58 2cwv s ASP 173 Ca 0.18 1.19 0.00 0.00 -0.52 0.00 0.00 52.55 53.40 2cwv s ASP 173 Cb -0.17 -1.85 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2cwv s ASP 173 CO -0.05 -2.35 0.00 0.61 0.52 0.00 0.00 175.17 173.90 2cwv n GLY 174 N -1.96 0.49 2.90 2.66 0.00 -1.26 -4.14 105.19 103.88 2cwv n GLY 174 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2cwv n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cwv s LEU 175 N 0.00 1.71 -0.10 0.99 2.96 -1.25 -0.41 118.68 122.58 2cwv s LEU 175 Ca 0.00 -0.06 -0.26 0.00 -0.22 0.00 0.00 54.13 53.59 2cwv s LEU 175 Cb 0.00 -0.23 0.06 0.00 0.50 0.00 0.00 46.19 46.52 2cwv s LEU 175 CO 0.00 -0.00 0.62 0.54 -1.32 0.00 0.00 176.35 176.19 2cwv s VAL 176 N 0.31 0.01 0.04 1.68 0.11 -0.50 -4.57 120.40 117.47 2cwv s VAL 176 Ca -0.03 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 58.98 2cwv s VAL 176 Cb -0.06 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2cwv s VAL 176 CO -0.01 -0.04 -0.07 0.00 -3.33 0.00 0.00 175.10 171.65 2cwv s ALA 177 N -0.75 0.55 -0.13 1.54 0.00 -1.03 -0.10 121.76 121.84 2cwv s ALA 177 Ca -0.08 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2cwv s ALA 177 Cb -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2cwv s ALA 177 CO 0.06 -0.01 -0.06 0.71 0.00 0.00 0.00 175.76 176.46 2cwv s TYR 178 N -1.26 2.96 -0.04 0.00 2.02 0.40 -0.51 117.35 120.92 2cwv s TYR 178 Ca -0.09 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2cwv s TYR 178 Cb -0.09 -1.87 -0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2cwv s TYR 178 CO 0.00 0.02 -0.16 0.08 -1.57 0.00 0.00 175.55 173.92 2cwv s VAL 179 N 0.08 1.34 -0.53 0.71 1.01 0.35 -1.19 120.40 122.17 2cwv s VAL 179 Ca -0.02 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 2cwv s VAL 179 Cb -0.14 -1.15 0.06 0.00 0.00 0.00 0.00 36.38 35.15 2cwv s VAL 179 CO 0.03 0.39 0.70 -0.62 0.00 0.00 0.00 175.10 175.60 2cwv s ASP 180 N -0.00 6.23 0.19 3.32 -1.08 0.11 -1.26 116.67 124.19 2cwv s ASP 180 Ca -0.02 -0.90 0.23 0.00 -0.52 0.00 0.00 52.55 51.34 2cwv s ASP 180 Cb -0.10 -2.32 0.90 0.00 -1.46 0.00 0.00 42.92 39.94 2cwv s ASP 180 CO 0.02 -1.00 1.69 1.33 0.52 0.00 0.00 175.17 177.72 2cwv n VAL 181 N 5.72 0.78 -0.11 1.11 0.24 -0.85 -1.26 118.33 123.96 2cwv n VAL 181 Ca -0.05 0.14 -0.24 0.00 -2.04 0.00 0.00 64.34 62.14 2cwv n VAL 181 Cb 0.45 -1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 31.70 2cwv n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2cwv n VAL 182 N -2.08 1.55 0.98 3.34 0.31 -1.26 -4.25 118.33 116.92 2cwv n VAL 182 Ca 0.03 -0.20 0.14 0.00 -0.01 0.00 0.00 64.34 64.30 2cwv n VAL 182 Cb 0.26 -1.95 0.61 0.00 -0.91 0.00 0.00 33.84 31.84 2cwv n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cwv n SER 183 N -4.28 0.00 -3.15 4.52 3.41 -1.24 -4.92 113.62 107.96 2cwv n SER 183 Ca -0.40 0.50 -0.17 0.00 -0.26 0.00 0.00 58.87 58.54 2cwv n SER 183 Cb 0.78 -0.50 0.08 0.00 -0.26 0.00 0.00 64.21 64.31 2cwv n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cwv n LYS 184 N -1.50 -6.14 -4.70 4.33 4.01 -0.39 -5.03 118.16 108.75 2cwv n LYS 184 Ca 0.07 0.74 -0.26 0.00 -0.51 0.00 0.00 58.31 58.34 2cwv n LYS 184 Cb 0.33 -5.45 -0.14 0.00 -0.51 0.00 0.00 35.03 29.26 2cwv n LYS 184 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2cwv s GLU 185 N -5.46 1.47 -0.47 1.97 2.02 -0.93 -4.98 118.70 112.32 2cwv s GLU 185 Ca 0.14 -0.96 -0.18 0.00 0.02 0.00 0.00 54.97 54.00 2cwv s GLU 185 Cb -0.06 -1.58 0.05 0.00 0.10 0.00 0.00 34.13 32.63 2cwv s GLU 185 CO 0.64 0.41 0.51 0.08 0.02 0.00 0.00 175.26 176.92 2cwv s VAL 186 N -0.79 5.02 0.09 2.63 1.01 -1.26 0.08 120.40 127.18 2cwv s VAL 186 Ca 0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2cwv s VAL 186 Cb -0.09 -4.17 -0.15 0.00 0.00 0.00 0.00 36.38 31.97 2cwv s VAL 186 CO 0.02 -0.62 1.30 0.71 0.00 0.00 0.00 175.10 176.51 2cwv h THR 187 N 5.79 1.30 -3.14 3.92 1.35 -1.51 -3.47 112.91 117.15 2cwv h THR 187 Ca -0.27 -1.89 -0.12 0.00 -0.55 0.00 0.00 66.41 63.58 2cwv h THR 187 Cb 1.10 1.98 -0.20 0.00 -1.73 0.00 0.00 68.15 69.30 2cwv h THR 187 CO 0.88 0.60 -0.31 -0.13 -0.25 0.00 0.00 175.52 176.31 2cwv s ARG 188 N -3.80 0.65 -0.21 4.72 0.52 -1.18 -4.99 118.95 114.66 2cwv s ARG 188 Ca -0.11 -0.26 -0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2cwv s ARG 188 Cb 0.08 0.28 0.07 0.00 0.52 0.00 0.00 34.95 35.90 2cwv s ARG 188 CO 0.88 -0.18 0.06 0.08 0.02 0.00 0.00 175.30 176.16 2cwv s VAL 189 N -1.44 0.44 -0.21 3.52 1.01 -1.26 -0.45 120.40 122.01 2cwv s VAL 189 Ca -0.13 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2cwv s VAL 189 Cb -0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2cwv s VAL 189 CO 0.03 -0.32 0.11 -0.63 0.00 0.00 0.00 175.10 174.29 2cwv s ILE 190 N 1.88 5.04 -0.26 2.22 1.01 0.86 -4.99 121.20 126.97 2cwv s ILE 190 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.73 2cwv s ILE 190 Cb -0.17 -3.32 0.08 0.00 0.01 0.00 0.00 42.46 39.06 2cwv s ILE 190 CO -0.13 0.40 0.02 -0.62 0.00 0.00 0.00 174.94 174.61 2cwv s ASP 191 N 0.78 3.78 0.00 3.58 -1.08 -1.26 -1.41 116.67 121.07 2cwv s ASP 191 Ca 0.06 -1.32 0.20 0.00 -0.52 0.00 0.00 52.55 50.96 2cwv s ASP 191 Cb -0.13 -1.00 0.57 0.00 -1.46 0.00 0.00 42.92 40.90 2cwv s ASP 191 CO 0.02 -0.32 1.45 0.35 0.52 0.00 0.00 175.17 177.20 2cwv n THR 192 N 4.77 0.40 0.00 1.71 -2.24 0.46 -5.00 114.28 114.37 2cwv n THR 192 Ca -0.07 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2cwv n THR 192 Cb 0.44 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2cwv n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cwv n GLY 193 N 1.26 4.30 3.66 3.38 0.00 -1.25 -5.02 105.19 111.52 2cwv n GLY 193 Ca 0.17 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 2cwv n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cwv s VAL 194 N -2.09 4.94 0.06 1.61 0.11 -1.26 -4.27 120.40 119.49 2cwv s VAL 194 Ca 0.00 1.41 0.04 0.00 -2.93 0.00 0.00 61.98 60.49 2cwv s VAL 194 Cb 0.00 -4.04 -0.04 0.00 -1.53 0.00 0.00 36.38 30.77 2cwv s VAL 194 CO 0.00 0.05 -0.00 -0.36 -3.33 0.00 0.00 175.10 171.46 2cwv s PHE 195 N 2.15 3.01 0.41 1.54 0.40 -1.26 -5.07 117.98 119.16 2cwv s PHE 195 Ca 0.33 0.01 -0.26 0.00 -0.60 0.00 0.00 56.93 56.40 2cwv s PHE 195 Cb -0.16 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 41.70 2cwv s PHE 195 CO 0.11 0.47 1.37 -2.14 0.70 0.00 0.00 175.22 175.72 2cwv s PRO 196 N -2.01 3.95 -0.31 0.24 0.02 -1.26 -4.73 135.00 130.89 2cwv s PRO 196 Ca 0.23 2.31 -0.23 0.00 0.02 0.00 0.00 61.00 63.34 2cwv s PRO 196 Cb -0.12 -2.79 -0.00 0.00 0.02 0.00 0.00 34.50 31.61 2cwv s PRO 196 CO 0.15 -0.56 0.74 0.08 -0.33 0.00 0.00 177.00 177.08 2cwv s VAL 197 N -1.21 4.83 -0.13 3.83 1.01 -1.26 -4.83 120.40 122.64 2cwv s VAL 197 Ca 0.57 1.07 -0.39 0.00 0.00 0.00 0.00 61.98 63.22 2cwv s VAL 197 Cb -0.41 -4.11 -0.19 0.00 0.00 0.00 0.00 36.38 31.67 2cwv s VAL 197 CO 0.54 -0.23 1.13 -2.65 0.00 0.00 0.00 175.10 173.89 2cwv n PRO 198 N 6.13 0.00 0.11 2.72 -0.02 -1.26 -4.89 135.00 137.79 2cwv n PRO 198 Ca 0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.27 2cwv n PRO 198 Cb 0.48 -1.40 -0.15 0.00 -0.02 0.00 0.00 33.50 32.42 2cwv n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cwv h ALA 199 N 3.30 -0.10 -2.97 3.55 0.00 -1.84 -3.41 119.26 117.79 2cwv h ALA 199 Ca -0.46 -0.80 -0.54 0.00 0.00 0.00 0.00 54.91 53.11 2cwv h ALA 199 Cb 1.32 0.14 0.12 0.00 0.00 0.00 0.00 17.79 19.37 2cwv h ALA 199 CO 0.69 0.63 0.67 -1.21 0.00 0.00 0.00 179.25 180.03 2cwv s GLU 200 N -2.72 3.61 0.49 0.00 2.02 -1.26 -5.01 118.70 115.83 2cwv s GLU 200 Ca -0.10 2.35 -0.04 0.00 0.02 0.00 0.00 54.97 57.20 2cwv s GLU 200 Cb 0.04 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.67 2cwv s GLU 200 CO 0.92 -0.86 0.77 -3.38 0.02 0.00 0.00 175.26 172.73 2cwv s HIS 201 N -1.23 3.44 -0.32 1.61 -3.43 -1.26 -4.74 115.29 109.35 2cwv s HIS 201 Ca 0.63 0.64 0.10 0.00 -0.80 0.00 0.00 55.06 55.63 2cwv s HIS 201 Cb -0.42 -2.35 0.46 0.00 -1.43 0.00 0.00 32.58 28.84 2cwv s HIS 201 CO 0.54 -0.36 1.14 0.41 -2.00 0.00 0.00 174.74 174.46 2cwv n GLY 202 N -2.25 5.13 3.47 -1.38 0.00 -1.26 -5.00 105.19 103.91 2cwv n GLY 202 Ca 0.01 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 2cwv n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cwv s ASN 203 N -3.58 6.43 0.00 1.61 0.01 -1.26 -4.77 114.94 113.37 2cwv s ASN 203 Ca 0.44 -1.52 0.13 0.00 -0.71 0.00 0.00 52.86 51.20 2cwv s ASN 203 Cb 0.40 -2.44 0.72 0.00 0.41 0.00 0.00 41.25 40.34 2cwv s ASN 203 CO -0.03 -1.30 1.21 0.00 -1.51 0.00 0.00 177.10 175.48 2cwv n TYR 204 N 7.44 0.00 0.59 2.20 0.18 -1.26 -1.38 117.16 124.93 2cwv n TYR 204 Ca 0.15 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.00 2cwv n TYR 204 Cb 0.48 -0.07 0.05 0.00 -0.38 0.00 0.00 39.34 39.42 2cwv n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2cwv n THR 205 N -1.07 0.00 -2.91 -3.48 -2.24 -1.26 -4.75 114.28 98.58 2cwv n THR 205 Ca 0.09 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2cwv n THR 205 Cb 0.06 1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 2cwv n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cwv s ASP 206 N -1.27 6.71 0.55 3.42 3.68 -0.48 -4.93 116.67 124.35 2cwv s ASP 206 Ca 0.16 0.74 0.33 0.00 2.13 0.00 0.00 52.55 55.91 2cwv s ASP 206 Cb 0.12 -2.42 1.50 0.00 -1.45 0.00 0.00 42.92 40.66 2cwv s ASP 206 CO 0.21 -0.64 1.85 1.55 0.13 0.00 0.00 175.17 178.27 2cwv h PRO 207 N 8.07 0.00 0.00 4.34 0.13 -1.88 0.57 132.00 143.23 2cwv h PRO 207 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2cwv h PRO 207 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2cwv h PRO 207 CO 0.90 0.00 -0.01 1.49 -0.23 0.00 0.00 178.00 180.15 2cwv h GLU 208 N 0.00 0.00 0.00 0.86 4.81 -1.91 0.58 114.58 118.91 2cwv h GLU 208 Ca 0.46 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.45 2cwv h GLU 208 Cb 1.89 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.23 2cwv h GLU 208 CO -0.00 0.01 -1.89 -0.11 -0.73 0.00 0.00 179.01 176.29 2cwv n LEU 209 N -3.68 0.47 0.07 1.64 7.94 0.19 -4.57 117.00 119.05 2cwv n LEU 209 Ca -0.03 -0.01 -0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2cwv n LEU 209 Cb 0.09 0.18 -0.05 0.00 0.53 0.00 0.00 43.42 44.17 2cwv n LEU 209 CO 0.26 0.39 -0.02 0.71 -1.11 0.00 0.00 177.39 177.62 2cwv h THR 210 N 0.00 0.75 -1.05 1.96 1.35 -1.02 -3.50 112.91 111.39 2cwv h THR 210 Ca -0.35 -2.23 0.07 0.00 -0.55 0.00 0.00 66.41 63.35 2cwv h THR 210 Cb 1.76 2.25 -0.02 0.00 -1.73 0.00 0.00 68.15 70.41 2cwv h THR 210 CO 0.01 0.42 -0.10 0.61 -0.25 0.00 0.00 175.52 176.21 2cwv n GLY 211 N 1.34 -1.85 3.77 5.82 0.00 0.20 -4.74 105.19 109.73 2cwv n GLY 211 Ca -0.05 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 2cwv n GLY 211 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cwv s PRO 212 N -0.68 4.16 0.24 1.61 0.04 -1.26 -4.84 135.00 134.28 2cwv s PRO 212 Ca 0.00 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 2cwv s PRO 212 Cb 0.00 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 2cwv s PRO 212 CO 0.00 -0.49 1.17 -0.51 0.04 0.00 0.00 177.00 177.21 2cwv s LEU 213 N -1.50 4.49 0.41 -3.56 1.43 -1.26 -4.98 118.68 113.72 2cwv s LEU 213 Ca 0.55 2.31 -0.26 0.00 -1.03 0.00 0.00 54.13 55.70 2cwv s LEU 213 Cb -0.45 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.05 2cwv s LEU 213 CO 0.56 -0.29 1.29 0.54 0.23 0.00 0.00 176.35 178.68 2cwv n ARG 214 N 1.73 1.99 -0.02 1.70 1.74 -1.26 -4.90 116.66 117.64 2cwv n ARG 214 Ca 0.01 0.71 0.02 0.00 -0.77 0.00 0.00 57.85 57.82 2cwv n ARG 214 Cb 0.44 -2.40 0.02 0.00 -1.02 0.00 0.00 32.46 29.50 2cwv n ARG 214 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2cwv n THR 215 N -0.14 1.09 0.33 0.55 -2.24 -1.26 -4.72 114.28 107.89 2cwv n THR 215 Ca 0.06 -1.15 0.12 0.00 -2.27 0.00 0.00 64.05 60.81 2cwv n THR 215 Cb 0.39 0.40 0.09 0.00 -2.10 0.00 0.00 70.33 69.11 2cwv n THR 215 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2cwv h THR 216 N 0.26 0.00 -3.19 4.28 1.35 -2.04 -3.46 112.91 110.11 2cwv h THR 216 Ca 0.00 -0.77 -0.57 0.00 -0.55 0.00 0.00 66.41 64.53 2cwv h THR 216 Cb 0.63 1.34 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 2cwv h THR 216 CO 0.00 0.00 0.97 -1.10 -0.25 0.00 0.00 175.52 175.14 2cwv s GLN 217 N -3.26 3.89 0.36 4.72 -0.21 -1.26 -5.01 119.66 118.88 2cwv s GLN 217 Ca 0.03 1.18 -0.15 0.00 0.02 0.00 0.00 55.36 56.44 2cwv s GLN 217 Cb 0.11 -3.88 -0.09 0.00 1.00 0.00 0.00 33.01 30.15 2cwv s GLN 217 CO 0.75 -1.16 0.77 0.15 -2.12 0.00 0.00 175.29 173.69 2cwv s LYS 218 N 4.21 3.97 0.53 2.91 3.01 -1.26 -5.04 119.74 128.06 2cwv s LYS 218 Ca 0.55 0.67 -0.21 0.00 -1.01 0.00 0.00 55.97 55.98 2cwv s LYS 218 Cb -0.16 -2.39 -0.06 0.00 -1.01 0.00 0.00 37.83 34.22 2cwv s LYS 218 CO 0.24 0.08 1.18 -1.25 0.51 0.00 0.00 175.35 176.10 2cwv s PRO 219 N -3.25 3.38 -0.20 -1.68 0.04 -1.26 -5.04 135.00 127.00 2cwv s PRO 219 Ca 0.54 1.78 0.01 0.00 0.04 0.00 0.00 61.00 63.37 2cwv s PRO 219 Cb -0.10 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.33 2cwv s PRO 219 CO 0.21 -0.86 -0.15 0.42 0.04 0.00 0.00 177.00 176.65 2cwv s ILE 220 N -1.61 1.92 -0.33 0.56 1.01 -1.26 -5.10 121.20 116.39 2cwv s ILE 220 Ca 0.71 -1.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 2cwv s ILE 220 Cb -0.29 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 2cwv s ILE 220 CO 0.33 0.32 0.25 -0.55 0.00 0.00 0.00 174.94 175.29 2cwv s SER 221 N 1.30 6.07 -0.26 3.58 0.15 -1.26 -5.05 113.70 118.23 2cwv s SER 221 Ca 0.01 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.32 2cwv s SER 221 Cb -0.15 -2.14 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2cwv s SER 221 CO -0.10 -0.22 -0.05 -0.63 1.20 0.00 0.00 173.24 173.44 2cwv s ILE 222 N 1.77 2.84 0.09 6.45 1.01 -1.26 -5.10 121.20 127.00 2cwv s ILE 222 Ca 0.07 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 2cwv s ILE 222 Cb -0.17 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2cwv s ILE 222 CO 0.11 0.09 0.02 0.42 0.00 0.00 0.00 174.94 175.58 2cwv s THR 223 N 1.28 0.17 -0.44 2.92 -4.23 -1.26 -4.34 115.64 109.75 2cwv s THR 223 Ca -0.02 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2cwv s THR 223 Cb -0.18 -1.71 0.13 0.00 1.34 0.00 0.00 72.50 72.08 2cwv s THR 223 CO -0.04 -0.76 0.23 -1.10 -0.54 0.00 0.00 174.62 172.41 2cwv s GLN 224 N -3.97 1.36 0.28 3.99 -0.21 -1.26 -4.98 119.66 114.87 2cwv s GLN 224 Ca 0.13 -2.03 -0.02 0.00 0.02 0.00 0.00 55.36 53.47 2cwv s GLN 224 Cb 0.07 -2.48 0.61 0.00 1.00 0.00 0.00 33.01 32.22 2cwv s GLN 224 CO -0.05 -1.14 1.62 -1.35 -2.12 0.00 0.00 175.29 172.25 2cwv h PRO 225 N 6.81 0.10 -0.64 2.91 0.11 -2.03 0.45 132.00 139.70 2cwv h PRO 225 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2cwv h PRO 225 Cb 0.93 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2cwv h PRO 225 CO 0.51 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 2cwv n GLU 226 N -5.36 3.71 0.00 1.05 1.02 -1.26 -5.06 120.64 114.73 2cwv n GLU 226 Ca 0.19 -2.63 0.00 0.00 -0.02 0.00 0.00 57.16 54.69 2cwv n GLU 226 Cb 0.62 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2cwv n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cwv n GLY 227 N 0.95 -1.00 3.79 0.62 0.00 0.15 -4.97 105.19 104.73 2cwv n GLY 227 Ca 0.24 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 2cwv n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cwv s PRO 228 N -1.38 2.55 0.00 1.61 0.04 -1.26 -4.88 135.00 131.68 2cwv s PRO 228 Ca 0.00 1.03 0.27 0.00 0.04 0.00 0.00 61.00 62.34 2cwv s PRO 228 Cb 0.00 -1.94 0.87 0.00 0.04 0.00 0.00 34.50 33.47 2cwv s PRO 228 CO 0.00 -1.39 1.65 0.43 0.04 0.00 0.00 177.00 177.73 2cwv n SER 229 N -3.34 0.40 -4.91 6.66 7.64 -1.26 -4.87 113.62 113.94 2cwv n SER 229 Ca 0.08 -0.16 -0.25 0.00 1.01 0.00 0.00 58.87 59.55 2cwv n SER 229 Cb 0.53 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 2cwv n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2cwv s PHE 230 N -2.86 3.38 0.09 1.43 -0.12 -1.26 -4.63 117.98 114.01 2cwv s PHE 230 Ca 0.16 0.05 0.10 0.00 -0.05 0.00 0.00 56.93 57.20 2cwv s PHE 230 Cb 0.19 -1.60 -0.03 0.00 -0.63 0.00 0.00 43.02 40.94 2cwv s PHE 230 CO 0.59 0.51 -0.27 0.95 -0.05 0.00 0.00 175.22 176.96 2cwv s THR 231 N -1.80 2.19 -0.16 -4.49 -4.23 -0.61 -4.98 115.64 101.56 2cwv s THR 231 Ca 0.33 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2cwv s THR 231 Cb -0.10 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.85 2cwv s THR 231 CO 0.27 0.21 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.71 2cwv s VAL 232 N -0.95 1.72 0.15 2.29 1.01 -1.26 -2.10 120.40 121.26 2cwv s VAL 232 Ca 0.13 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2cwv s VAL 232 Cb -0.10 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2cwv s VAL 232 CO 0.04 0.48 -0.12 0.42 0.00 0.00 0.00 175.10 175.92 2cwv s THR 233 N 1.43 1.31 -1.43 3.92 -4.23 -0.12 -4.72 115.64 111.80 2cwv s THR 233 Ca 0.05 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2cwv s THR 233 Cb -0.13 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2cwv s THR 233 CO -0.11 -0.60 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2cwv n GLY 234 N 0.07 1.36 2.96 3.99 0.00 -1.26 -0.47 105.19 111.85 2cwv n GLY 234 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2cwv n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cwv n GLY 235 N -0.73 2.03 0.24 -0.02 0.00 -1.26 -4.51 105.19 100.93 2cwv n GLY 235 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2cwv n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cwv n ASN 236 N 1.30 0.00 -4.62 1.61 6.94 -1.15 -5.01 115.26 114.34 2cwv n ASN 236 Ca 0.00 -1.35 -0.40 0.00 -0.02 0.00 0.00 54.58 52.81 2cwv n ASN 236 Cb 0.00 -0.07 -0.08 0.00 -2.36 0.00 0.00 39.78 37.27 2cwv n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2cwv s HIS 237 N 0.00 3.27 -0.07 -2.53 2.46 0.38 -0.90 115.29 117.91 2cwv s HIS 237 Ca 0.00 0.61 -0.01 0.00 0.47 0.00 0.00 55.06 56.13 2cwv s HIS 237 Cb 0.00 -2.69 -0.03 0.00 -0.13 0.00 0.00 32.58 29.73 2cwv s HIS 237 CO 0.00 -0.26 -0.00 0.42 -2.47 0.00 0.00 174.74 172.43 2cwv s ILE 238 N 2.22 4.23 -0.07 0.89 1.09 0.81 -0.94 121.20 129.43 2cwv s ILE 238 Ca 0.20 -0.34 -0.01 0.00 -1.10 0.00 0.00 60.65 59.40 2cwv s ILE 238 Cb -0.16 -2.80 0.03 0.00 -1.06 0.00 0.00 42.46 38.47 2cwv s ILE 238 CO 0.09 0.56 0.00 -1.61 -0.10 0.00 0.00 174.94 173.88 2cwv s GLU 239 N -1.03 0.60 -0.18 2.79 2.02 -0.89 -1.65 118.70 120.36 2cwv s GLU 239 Ca 0.15 0.10 -0.07 0.00 0.02 0.00 0.00 54.97 55.16 2cwv s GLU 239 Cb -0.11 -0.95 0.07 0.00 0.10 0.00 0.00 34.13 33.25 2cwv s GLU 239 CO 0.04 -0.29 0.39 -0.46 0.02 0.00 0.00 175.26 174.96 2cwv s TRP 240 N 1.90 -0.67 -1.13 1.61 -0.00 -0.62 -1.57 118.94 118.46 2cwv s TRP 240 Ca 0.04 1.35 -0.26 0.00 -0.00 0.00 0.00 56.10 57.23 2cwv s TRP 240 Cb -0.12 0.24 0.04 0.00 -0.00 0.00 0.00 33.47 33.62 2cwv s TRP 240 CO -0.05 -0.41 0.48 0.39 -0.00 0.00 0.00 176.95 177.37 2cwv n GLU 241 N 4.95 -0.41 0.00 5.86 -0.58 -1.26 0.26 120.64 129.46 2cwv n GLU 241 Ca -0.14 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2cwv n GLU 241 Cb 0.52 -2.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 2cwv n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2cwv n LYS 242 N -4.52 0.00 -2.79 3.49 5.02 -1.26 -4.94 118.16 113.16 2cwv n LYS 242 Ca -0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.83 2cwv n LYS 242 Cb 0.52 -0.92 -0.05 0.00 -0.02 0.00 0.00 35.03 34.55 2cwv n LYS 242 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2cwv s TRP 243 N -1.84 3.39 -0.09 2.13 0.52 0.14 0.96 118.94 124.15 2cwv s TRP 243 Ca 0.00 1.39 -0.05 0.00 0.02 0.00 0.00 56.10 57.46 2cwv s TRP 243 Cb 0.00 -2.69 0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2cwv s TRP 243 CO 0.00 -0.13 0.21 0.45 0.02 0.00 0.00 176.95 177.50 2cwv s SER 244 N -2.60 -0.22 0.10 2.95 0.15 0.01 -1.59 113.70 112.49 2cwv s SER 244 Ca 0.58 0.45 -0.27 0.00 0.70 0.00 0.00 55.95 57.41 2cwv s SER 244 Cb -0.10 0.36 0.08 0.00 -1.71 0.00 0.00 66.02 64.65 2cwv s SER 244 CO 0.22 -0.14 0.99 -1.48 1.20 0.00 0.00 173.24 174.02 2cwv s LEU 245 N 1.03 -0.20 -0.10 3.45 2.34 -0.66 -0.12 118.68 124.42 2cwv s LEU 245 Ca -0.08 -0.28 0.03 0.00 0.06 0.00 0.00 54.13 53.86 2cwv s LEU 245 Cb -0.09 2.03 -0.01 0.00 -0.56 0.00 0.00 46.19 47.56 2cwv s LEU 245 CO -0.06 -0.77 -0.21 -1.81 -1.06 0.00 0.00 176.35 172.44 2cwv s ASP 246 N -2.84 3.35 -0.42 1.48 1.01 0.10 -0.14 116.67 119.22 2cwv s ASP 246 Ca 0.11 -0.48 -0.18 0.00 0.71 0.00 0.00 52.55 52.71 2cwv s ASP 246 Cb -0.01 -1.36 0.02 0.00 1.01 0.00 0.00 42.92 42.59 2cwv s ASP 246 CO -0.01 0.18 0.49 -0.69 0.21 0.00 0.00 175.17 175.36 2cwv s VAL 247 N 0.23 5.02 0.46 -1.27 1.01 -0.08 -0.81 120.40 124.95 2cwv s VAL 247 Ca -0.14 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2cwv s VAL 247 Cb -0.17 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2cwv s VAL 247 CO 0.07 -0.44 0.52 -0.83 0.00 0.00 0.00 175.10 174.42 2cwv s GLY 248 N 1.85 2.02 -0.12 4.51 0.00 0.99 -4.77 107.32 111.80 2cwv s GLY 248 Ca 0.15 -1.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.00 2cwv s GLY 248 CO 0.15 -1.64 0.30 -0.12 0.00 0.00 0.00 173.10 171.79 2cwv s PHE 249 N -2.49 -0.39 -0.02 1.90 5.36 -1.26 -1.39 117.98 119.69 2cwv s PHE 249 Ca 0.52 0.91 0.05 0.00 -0.96 0.00 0.00 56.93 57.44 2cwv s PHE 249 Cb -0.06 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.73 2cwv s PHE 249 CO 0.31 -0.24 -0.16 0.34 -1.46 0.00 0.00 175.22 174.01 2cwv s ASP 250 N 0.99 1.91 0.55 6.13 2.15 0.10 -4.86 116.67 123.65 2cwv s ASP 250 Ca -0.07 -0.30 0.23 0.00 0.43 0.00 0.00 52.55 52.84 2cwv s ASP 250 Cb -0.08 -0.25 1.54 0.00 -0.30 0.00 0.00 42.92 43.83 2cwv s ASP 250 CO -0.07 0.19 2.20 1.62 -0.17 0.00 0.00 175.17 178.94 2cwv h VAL 251 N 4.80 0.77 0.00 1.11 3.04 -1.86 0.40 116.25 124.51 2cwv h VAL 251 Ca -0.36 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.31 2cwv h VAL 251 Cb 1.16 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2cwv h VAL 251 CO 0.48 0.00 -0.34 -0.09 -1.01 0.00 0.00 177.57 176.62 2cwv h ARG 252 N 0.00 0.00 0.00 4.17 2.43 -1.90 -0.55 114.38 118.53 2cwv h ARG 252 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2cwv h ARG 252 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2cwv h ARG 252 CO -0.00 0.16 -0.11 0.93 -1.51 0.00 0.00 179.97 179.44 2cwv h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.83 -3.02 114.58 114.01 2cwv h GLU 253 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2cwv h GLU 253 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2cwv h GLU 253 CO -0.02 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 2cwv n GLY 254 N 1.12 0.56 3.72 -3.84 0.00 0.14 -4.62 105.19 102.28 2cwv n GLY 254 Ca 0.04 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2cwv n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cwv s VAL 255 N 0.00 3.10 -0.05 1.61 1.01 -1.26 -0.72 120.40 124.09 2cwv s VAL 255 Ca 0.00 0.82 0.03 0.00 0.00 0.00 0.00 61.98 62.83 2cwv s VAL 255 Cb 0.00 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.86 2cwv s VAL 255 CO 0.00 0.08 -0.13 -0.69 0.00 0.00 0.00 175.10 174.37 2cwv s VAL 256 N 0.78 1.11 -0.16 2.92 1.01 -0.49 -4.65 120.40 120.92 2cwv s VAL 256 Ca 0.63 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 2cwv s VAL 256 Cb -0.38 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2cwv s VAL 256 CO 0.33 0.34 0.11 -0.76 0.00 0.00 0.00 175.10 175.12 2cwv s LEU 257 N 0.38 4.16 0.07 3.92 1.43 -0.20 -0.01 118.68 128.43 2cwv s LEU 257 Ca -0.09 0.28 0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2cwv s LEU 257 Cb -0.13 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2cwv s LEU 257 CO 0.02 0.28 -0.26 -1.00 0.23 0.00 0.00 176.35 175.62 2cwv s HIS 258 N -0.24 2.25 -1.38 0.29 3.76 0.01 -0.45 115.29 119.53 2cwv s HIS 258 Ca 0.10 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.60 2cwv s HIS 258 Cb -0.12 -1.31 -0.00 0.00 1.11 0.00 0.00 32.58 32.26 2cwv s HIS 258 CO 0.01 0.18 0.47 0.09 -0.85 0.00 0.00 174.74 174.64 2cwv n ASN 259 N 1.52 -0.56 -4.67 1.40 3.02 0.36 -0.72 115.26 115.61 2cwv n ASN 259 Ca -0.17 -0.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 2cwv n ASN 259 Cb 0.52 -3.22 -0.03 0.00 -0.61 0.00 0.00 39.78 36.45 2cwv n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cwv s ILE 260 N -3.90 3.76 0.08 2.41 1.01 0.62 -4.02 121.20 121.15 2cwv s ILE 260 Ca 0.01 0.97 -0.01 0.00 0.00 0.00 0.00 60.65 61.62 2cwv s ILE 260 Cb -0.01 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2cwv s ILE 260 CO 0.88 -0.07 0.01 0.00 0.00 0.00 0.00 174.94 175.75 2cwv s ALA 261 N 3.59 0.57 -0.07 9.38 0.00 0.84 -1.28 121.76 134.78 2cwv s ALA 261 Ca 0.67 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2cwv s ALA 261 Cb -0.30 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2cwv s ALA 261 CO 0.25 -0.41 -0.10 0.12 0.00 0.00 0.00 175.76 175.62 2cwv s PHE 262 N -3.95 1.37 -0.53 0.00 2.19 0.16 -0.81 117.98 116.41 2cwv s PHE 262 Ca 0.12 -0.53 -0.28 0.00 0.33 0.00 0.00 56.93 56.57 2cwv s PHE 262 Cb 0.08 -1.04 0.01 0.00 -1.31 0.00 0.00 43.02 40.75 2cwv s PHE 262 CO -0.07 -0.31 1.42 1.03 1.83 0.00 0.00 175.22 179.12 2cwv s ARG 263 N 0.88 3.36 -0.43 10.12 0.52 0.27 -0.77 118.95 132.90 2cwv s ARG 263 Ca -0.11 0.57 -0.00 0.00 -0.52 0.00 0.00 55.73 55.67 2cwv s ARG 263 Cb -0.15 -4.10 0.12 0.00 0.52 0.00 0.00 34.95 31.33 2cwv s ARG 263 CO 0.01 -1.86 0.20 0.34 0.02 0.00 0.00 175.30 174.01 2cwv s ASP 264 N 4.35 5.02 1.04 0.23 2.15 -0.27 -4.88 116.67 124.30 2cwv s ASP 264 Ca 0.55 -2.29 0.00 0.00 0.43 0.00 0.00 52.55 51.23 2cwv s ASP 264 Cb -0.11 -1.76 0.00 0.00 -0.30 0.00 0.00 42.92 40.75 2cwv s ASP 264 CO 0.27 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 2cwv n GLY 265 N 4.18 1.42 1.10 2.66 0.00 -1.26 -3.09 105.19 110.19 2cwv n GLY 265 Ca 0.02 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.60 2cwv n GLY 265 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cwv n ASP 266 N 8.01 3.25 -4.24 1.61 5.75 -1.26 -4.95 116.55 124.73 2cwv n ASP 266 Ca 0.00 -1.96 -0.24 0.00 -0.01 0.00 0.00 54.79 52.58 2cwv n ASP 266 Cb 0.00 -0.27 -0.13 0.00 -1.03 0.00 0.00 41.12 39.69 2cwv n ASP 266 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cwv s ARG 267 N -1.46 1.17 -0.40 0.11 1.70 -1.18 -5.10 118.95 113.80 2cwv s ARG 267 Ca 0.39 -1.01 -0.20 0.00 -0.47 0.00 0.00 55.73 54.44 2cwv s ARG 267 Cb 0.22 -1.33 0.01 0.00 -0.57 0.00 0.00 34.95 33.29 2cwv s ARG 267 CO 0.31 0.32 0.61 -1.17 -1.08 0.00 0.00 175.30 174.29 2cwv s LEU 268 N -1.53 4.41 -0.33 -1.89 2.96 -1.26 -1.12 118.68 119.92 2cwv s LEU 268 Ca 0.05 -0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 53.68 2cwv s LEU 268 Cb -0.09 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 2cwv s LEU 268 CO 0.03 -0.66 0.33 -0.13 -1.32 0.00 0.00 176.35 174.59 2cwv s ARG 269 N 2.69 3.64 0.57 1.98 0.52 0.05 -4.88 118.95 123.53 2cwv s ARG 269 Ca 0.22 -0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 54.86 2cwv s ARG 269 Cb -0.15 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 2cwv s ARG 269 CO 0.17 -0.45 1.15 -1.25 0.02 0.00 0.00 175.30 174.93 2cwv s PRO 270 N 1.96 3.17 0.12 3.54 0.04 -1.26 -0.66 135.00 141.90 2cwv s PRO 270 Ca 0.11 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2cwv s PRO 270 Cb -0.17 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2cwv s PRO 270 CO 0.11 -1.00 0.00 -0.89 0.04 0.00 0.00 177.00 175.26 2cwv n ILE 271 N -1.54 0.38 -4.09 0.56 5.41 -0.41 -0.28 119.36 119.39 2cwv n ILE 271 Ca 0.12 0.12 -0.24 0.00 1.00 0.00 0.00 62.75 63.75 2cwv n ILE 271 Cb 0.51 -1.04 -0.17 0.00 -0.71 0.00 0.00 39.64 38.23 2cwv n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2cwv s ILE 272 N -2.00 0.83 0.06 1.39 1.01 -1.10 -1.25 121.20 120.14 2cwv s ILE 272 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2cwv s ILE 272 Cb 0.00 -0.85 -0.17 0.00 0.01 0.00 0.00 42.46 41.45 2cwv s ILE 272 CO 0.00 0.31 1.25 -1.13 0.00 0.00 0.00 174.94 175.38 2cwv h ASN 273 N 7.71 0.74 -3.12 3.58 -0.00 -0.82 0.18 115.58 123.84 2cwv h ASN 273 Ca -0.30 -0.64 -0.12 0.00 -0.00 0.00 0.00 56.30 55.24 2cwv h ASN 273 Cb 1.15 -0.22 -0.27 0.00 -0.00 0.00 0.00 38.32 38.98 2cwv h ASN 273 CO 0.41 1.26 -0.31 -0.60 -0.00 0.00 0.00 177.43 178.19 2cwv s ARG 274 N -3.69 0.38 -0.06 6.67 3.52 -1.04 -0.49 118.95 124.24 2cwv s ARG 274 Ca -0.12 0.82 0.03 0.00 -0.13 0.00 0.00 55.73 56.33 2cwv s ARG 274 Cb 0.07 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2cwv s ARG 274 CO 0.86 -0.17 -0.13 0.00 -0.81 0.00 0.00 175.30 175.04 2cwv s ALA 275 N 1.59 1.31 0.23 6.12 0.00 0.40 -0.07 121.76 131.34 2cwv s ALA 275 Ca -0.08 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.18 2cwv s ALA 275 Cb -0.09 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.53 2cwv s ALA 275 CO -0.13 0.16 0.74 -1.54 0.00 0.00 0.00 175.76 174.99 2cwv s SER 276 N 0.49 -0.30 -0.49 0.00 1.04 -0.86 -1.03 113.70 112.55 2cwv s SER 276 Ca -0.12 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 55.70 2cwv s SER 276 Cb -0.14 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.71 2cwv s SER 276 CO 0.03 -1.19 0.45 -0.63 0.98 0.00 0.00 173.24 172.89 2cwv s ILE 277 N -3.76 5.16 -1.32 -1.02 1.09 -1.26 -0.18 121.20 119.91 2cwv s ILE 277 Ca 0.09 -1.00 0.29 0.00 -1.10 0.00 0.00 60.65 58.93 2cwv s ILE 277 Cb -0.04 -4.19 0.39 0.00 -1.06 0.00 0.00 42.46 37.56 2cwv s ILE 277 CO 0.02 -0.66 1.93 0.00 -0.10 0.00 0.00 174.94 176.13 2cwv n ALA 278 N 5.41 2.59 -3.61 9.38 0.00 0.66 -4.70 120.51 130.25 2cwv n ALA 278 Ca -0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.10 2cwv n ALA 278 Cb 0.44 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 2cwv n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cwv s GLU 279 N -2.71 0.31 -0.22 0.00 2.56 -1.21 -4.54 118.70 112.89 2cwv s GLU 279 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 54.97 55.12 2cwv s GLU 279 Cb 0.20 0.14 0.09 0.00 2.00 0.00 0.00 34.13 36.56 2cwv s GLU 279 CO 0.50 -0.11 0.47 0.00 -0.56 0.00 0.00 175.26 175.56 2cwv s MET 280 N -1.54 0.39 0.09 4.30 0.23 -1.26 -0.73 119.30 120.78 2cwv s MET 280 Ca 0.06 1.09 0.08 0.00 -1.03 0.00 0.00 55.69 55.89 2cwv s MET 280 Cb -0.01 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 2cwv s MET 280 CO -0.04 -0.23 -0.22 0.54 -2.03 0.00 0.00 175.02 173.04 2cwv s VAL 281 N 2.51 1.81 -0.48 5.16 0.11 0.29 -1.42 120.40 128.39 2cwv s VAL 281 Ca -0.03 -1.47 0.03 0.00 -2.93 0.00 0.00 61.98 57.57 2cwv s VAL 281 Cb -0.11 -1.61 0.13 0.00 -1.53 0.00 0.00 36.38 33.25 2cwv s VAL 281 CO -0.14 0.06 0.25 -0.69 -3.33 0.00 0.00 175.10 171.26 2cwv s VAL 282 N -1.02 1.99 0.02 2.04 1.01 0.16 -0.73 120.40 123.87 2cwv s VAL 282 Ca 0.08 -2.95 -0.24 0.00 0.00 0.00 0.00 61.98 58.87 2cwv s VAL 282 Cb -0.10 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2cwv s VAL 282 CO 0.04 -0.85 0.74 -2.16 0.00 0.00 0.00 175.10 172.87 2cwv s PRO 283 N 0.01 4.47 -0.06 2.72 0.04 -1.21 -2.05 135.00 138.92 2cwv s PRO 283 Ca 0.17 1.01 -0.08 0.00 0.04 0.00 0.00 61.00 62.14 2cwv s PRO 283 Cb -0.25 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 2cwv s PRO 283 CO -0.00 0.26 0.23 0.71 0.04 0.00 0.00 177.00 178.23 2cwv s TYR 284 N 0.07 3.62 -0.37 0.56 1.51 -0.80 -1.81 117.35 120.12 2cwv s TYR 284 Ca 0.38 0.63 0.06 0.00 -1.01 0.00 0.00 57.07 57.13 2cwv s TYR 284 Cb -0.20 -2.02 0.59 0.00 -0.11 0.00 0.00 41.96 40.22 2cwv s TYR 284 CO 0.22 0.69 1.68 0.41 -1.11 0.00 0.00 175.55 177.44 2cwv n GLY 285 N 1.70 4.72 3.55 0.71 0.00 0.34 -4.89 105.19 111.32 2cwv n GLY 285 Ca -0.16 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 2cwv n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cwv s ASP 286 N -1.95 6.14 0.00 1.61 2.15 -1.26 -4.80 116.67 118.56 2cwv s ASP 286 Ca 0.51 -0.19 0.12 0.00 0.43 0.00 0.00 52.55 53.42 2cwv s ASP 286 Cb 0.44 -2.18 0.63 0.00 -0.30 0.00 0.00 42.92 41.52 2cwv s ASP 286 CO 0.05 -0.26 1.30 -0.81 -0.17 0.00 0.00 175.17 175.28 2cwv n PRO 287 N 5.28 0.19 -1.71 4.34 -0.04 -1.26 -3.38 135.00 138.42 2cwv n PRO 287 Ca -0.10 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 2cwv n PRO 287 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2cwv n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cwv n SER 288 N -1.27 3.31 0.28 3.54 2.88 -1.26 -4.65 113.62 116.44 2cwv n SER 288 Ca 0.06 1.14 0.18 0.00 -1.33 0.00 0.00 58.87 58.93 2cwv n SER 288 Cb 0.10 -1.51 0.93 0.00 -0.75 0.00 0.00 64.21 62.98 2cwv n SER 288 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2cwv h PRO 289 N 4.50 0.00 0.00 -1.46 0.11 -1.99 0.36 132.00 133.52 2cwv h PRO 289 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2cwv h PRO 289 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2cwv h PRO 289 CO 0.78 0.00 -0.43 0.82 -0.21 0.00 0.00 178.00 178.96 2cwv h ILE 290 N 0.00 1.09 0.00 4.15 1.08 -1.94 -3.37 117.51 118.53 2cwv h ILE 290 Ca 0.04 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.93 2cwv h ILE 290 Cb 0.42 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2cwv h ILE 290 CO -0.00 0.42 0.00 0.54 -0.69 0.00 0.00 178.15 178.42 2cwv n ARG 291 N -3.72 -0.09 0.01 2.37 1.74 -0.36 -4.84 116.66 111.77 2cwv n ARG 291 Ca -0.01 -0.13 0.02 0.00 -0.77 0.00 0.00 57.85 56.96 2cwv n ARG 291 Cb 0.50 -0.60 0.11 0.00 -1.02 0.00 0.00 32.46 31.45 2cwv n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cwv n SER 292 N -0.03 0.04 -0.27 0.55 3.41 0.11 -0.78 113.62 116.66 2cwv n SER 292 Ca 0.00 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 2cwv n SER 292 Cb 0.16 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 63.67 2cwv n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2cwv n TRP 293 N -1.55 0.00 -2.17 7.33 4.27 -1.26 -4.95 117.44 119.10 2cwv n TRP 293 Ca 0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 2cwv n TRP 293 Cb 0.05 -0.06 -0.02 0.00 -1.36 0.00 0.00 31.31 29.92 2cwv n TRP 293 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 2cwv s GLN 294 N -2.66 3.57 -0.26 -2.67 0.74 0.04 -4.79 119.66 113.63 2cwv s GLN 294 Ca 0.17 1.31 -0.01 0.00 0.05 0.00 0.00 55.36 56.88 2cwv s GLN 294 Cb 0.18 -4.08 0.14 0.00 1.10 0.00 0.00 33.01 30.35 2cwv s GLN 294 CO 0.64 -1.57 0.36 -0.80 -0.55 0.00 0.00 175.29 173.38 2cwv s ASN 295 N 4.67 0.61 -0.41 6.67 0.01 -1.26 -1.91 114.94 123.33 2cwv s ASN 295 Ca 0.70 -0.16 -0.16 0.00 -0.71 0.00 0.00 52.86 52.53 2cwv s ASN 295 Cb -0.20 0.96 0.02 0.00 0.41 0.00 0.00 41.25 42.44 2cwv s ASN 295 CO 0.31 -0.33 0.35 -0.47 -1.51 0.00 0.00 177.10 175.45 2cwv s TYR 296 N 2.50 3.21 -0.91 2.20 5.04 -0.87 -4.86 117.35 123.66 2cwv s TYR 296 Ca 0.11 -0.50 -0.18 0.00 -2.44 0.00 0.00 57.07 54.06 2cwv s TYR 296 Cb -0.14 -2.70 0.15 0.00 0.35 0.00 0.00 41.96 39.61 2cwv s TYR 296 CO -0.23 -0.63 1.06 -0.06 -1.34 0.00 0.00 175.55 174.35 2cwv s PHE 297 N 1.85 3.24 0.20 4.97 0.40 -1.26 -0.67 117.98 126.71 2cwv s PHE 297 Ca 0.08 -1.51 -0.12 0.00 -0.60 0.00 0.00 56.93 54.78 2cwv s PHE 297 Cb -0.18 -4.19 0.23 0.00 0.51 0.00 0.00 43.02 39.38 2cwv s PHE 297 CO 0.11 -1.39 1.71 0.00 0.70 0.00 0.00 175.22 176.35 2cwv h ALA 298 N 8.63 0.62 0.28 5.36 0.00 -1.62 0.13 119.26 132.66 2cwv h ALA 298 Ca 0.15 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2cwv h ALA 298 Cb 1.03 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2cwv h ALA 298 CO 1.04 -0.30 -0.13 1.15 0.00 0.00 0.00 179.25 181.00 2cwv h THR 299 N 0.25 0.30 -0.46 0.00 2.02 -1.85 0.31 112.91 113.48 2cwv h THR 299 Ca 0.27 -0.83 -0.12 0.00 0.77 0.00 0.00 66.41 66.50 2cwv h THR 299 Cb 0.38 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2cwv h THR 299 CO -0.35 0.08 -0.19 1.23 0.37 0.00 0.00 175.52 176.66 2cwv h GLY 300 N -1.03 1.02 0.59 2.16 0.00 -1.82 -2.02 103.07 101.96 2cwv h GLY 300 Ca -0.04 -0.90 -0.36 0.00 0.00 0.00 0.00 47.33 46.04 2cwv h GLY 300 CO 0.06 0.81 -2.02 1.18 0.00 0.00 0.00 176.54 176.58 2cwv n GLU 301 N -4.17 0.73 -0.04 4.80 1.02 0.45 -4.53 120.64 118.90 2cwv n GLU 301 Ca -0.00 0.25 0.02 0.00 -0.02 0.00 0.00 57.16 57.41 2cwv n GLU 301 Cb 0.44 -1.70 -0.15 0.00 -0.02 0.00 0.00 31.44 30.01 2cwv n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cwv n TYR 302 N -3.38 0.00 -1.98 -0.32 4.02 -1.11 -0.85 117.16 113.54 2cwv n TYR 302 Ca -0.31 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.57 2cwv n TYR 302 Cb 1.05 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2cwv n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2cwv n LEU 303 N -2.39 -4.34 -0.12 7.72 4.77 0.08 -4.83 117.00 117.90 2cwv n LEU 303 Ca -0.14 0.52 0.06 0.00 -0.03 0.00 0.00 56.01 56.43 2cwv n LEU 303 Cb 0.75 -1.92 0.39 0.00 -2.33 0.00 0.00 43.42 40.32 2cwv n LEU 303 CO 0.40 -1.22 1.20 -0.37 -1.33 0.00 0.00 177.39 176.07 2cwv h VAL 304 N 1.14 1.03 -0.65 4.08 -1.51 -1.38 -2.55 116.25 116.42 2cwv h VAL 304 Ca 0.00 -0.22 0.03 0.00 -1.23 0.00 0.00 66.70 65.27 2cwv h VAL 304 Cb 0.04 0.32 -0.04 0.00 -2.13 0.00 0.00 31.29 29.49 2cwv h VAL 304 CO 0.04 0.12 0.43 1.23 -1.23 0.00 0.00 177.57 178.16 2cwv h GLY 305 N 0.65 0.89 0.73 5.19 0.00 -1.19 -2.05 103.07 107.30 2cwv h GLY 305 Ca 0.26 -0.32 0.12 0.00 0.00 0.00 0.00 47.33 47.39 2cwv h GLY 305 CO -0.08 0.29 0.53 -1.61 0.00 0.00 0.00 176.54 175.67 2cwv h GLN 306 N 0.81 0.63 -0.60 4.80 4.15 -0.96 -2.07 115.11 121.86 2cwv h GLN 306 Ca 0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2cwv h GLN 306 Cb 0.02 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2cwv h GLN 306 CO -0.07 0.42 0.00 0.66 -1.93 0.00 0.00 178.83 177.91 2cwv n TYR 307 N -4.51 1.97 -1.73 3.99 4.01 -0.77 -4.98 117.16 115.14 2cwv n TYR 307 Ca 0.14 -0.69 -0.42 0.00 -0.16 0.00 0.00 57.90 56.77 2cwv n TYR 307 Cb 0.40 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 2cwv n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cwv n ALA 308 N 0.68 2.05 -2.03 -0.72 0.00 -0.78 -2.72 120.51 116.99 2cwv n ALA 308 Ca 0.27 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.77 2cwv n ALA 308 Cb 1.14 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 2cwv n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2cwv s ASN 309 N 0.29 6.73 -0.13 0.00 0.02 0.16 -4.95 114.94 117.06 2cwv s ASN 309 Ca 0.63 1.38 -0.29 0.00 -1.02 0.00 0.00 52.86 53.56 2cwv s ASN 309 Cb -0.54 -2.42 -0.01 0.00 0.02 0.00 0.00 41.25 38.30 2cwv s ASN 309 CO 0.52 -0.35 0.98 -0.44 0.02 0.00 0.00 177.10 177.84 2cwv s SER 310 N -2.59 7.18 -0.13 -1.22 0.01 -1.26 -4.27 113.70 111.42 2cwv s SER 310 Ca 0.56 1.45 -0.22 0.00 1.31 0.00 0.00 55.95 59.06 2cwv s SER 310 Cb -0.10 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2cwv s SER 310 CO 0.22 -0.47 0.64 -0.76 0.41 0.00 0.00 173.24 173.28 2cwv s LEU 311 N 2.19 4.24 -0.07 2.44 1.43 0.14 -4.98 118.68 124.07 2cwv s LEU 311 Ca 0.46 0.99 -0.23 0.00 -1.03 0.00 0.00 54.13 54.32 2cwv s LEU 311 Cb -0.18 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 2cwv s LEU 311 CO 0.15 -0.16 0.67 -1.61 0.23 0.00 0.00 176.35 175.63 2cwv s GLU 312 N 1.22 4.43 0.31 1.70 0.41 -1.26 -4.90 118.70 120.60 2cwv s GLU 312 Ca 0.32 0.83 -0.29 0.00 -0.41 0.00 0.00 54.97 55.42 2cwv s GLU 312 Cb -0.16 -3.45 -0.10 0.00 -1.78 0.00 0.00 34.13 28.64 2cwv s GLU 312 CO 0.13 0.08 1.40 -1.17 -0.49 0.00 0.00 175.26 175.21 2cwv s LEU 313 N 0.77 4.39 0.00 1.80 2.96 -1.26 -0.48 118.68 126.86 2cwv s LEU 313 Ca 0.36 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 2cwv s LEU 313 Cb -0.17 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.87 2cwv s LEU 313 CO 0.17 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 2cwv n GLY 314 N 1.31 2.38 0.10 7.98 0.00 -0.52 -4.72 105.19 111.72 2cwv n GLY 314 Ca 0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2cwv n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cwv h ASP 316 N -1.00 0.34 -3.40 0.00 3.32 -1.07 -3.45 116.42 111.17 2cwv h ASP 316 Ca -0.16 -0.83 -0.60 0.00 0.02 0.00 0.00 57.03 55.46 2cwv h ASP 316 Cb 1.09 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 40.15 2cwv h ASP 316 CO -0.10 1.62 -0.80 0.00 -1.72 0.00 0.00 179.24 178.23 2cwv s LEU 318 N 1.47 4.14 0.00 0.00 2.96 -1.26 -1.44 118.68 124.54 2cwv s LEU 318 Ca -0.01 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2cwv s LEU 318 Cb -0.16 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2cwv s LEU 318 CO -0.08 0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 2cwv n GLY 319 N 2.63 -0.51 3.51 7.98 0.00 -1.26 -4.84 105.19 112.69 2cwv n GLY 319 Ca -0.18 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 2cwv n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cwv s ASP 320 N -4.00 6.37 -0.09 1.61 -1.08 -1.26 -4.93 116.67 113.28 2cwv s ASP 320 Ca 0.00 -1.22 -0.05 0.00 -0.52 0.00 0.00 52.55 50.76 2cwv s ASP 320 Cb 0.00 -2.50 -0.04 0.00 -1.46 0.00 0.00 42.92 38.92 2cwv s ASP 320 CO 0.00 -1.49 0.11 -0.63 0.52 0.00 0.00 175.17 173.68 2cwv s ILE 321 N 4.49 5.18 -0.19 4.11 1.09 -1.26 -4.67 121.20 129.94 2cwv s ILE 321 Ca 0.35 0.02 -0.03 0.00 -1.10 0.00 0.00 60.65 59.90 2cwv s ILE 321 Cb -0.07 -3.26 -0.01 0.00 -1.06 0.00 0.00 42.46 38.06 2cwv s ILE 321 CO 0.01 0.57 -0.08 -0.89 -0.10 0.00 0.00 174.94 174.45 2cwv s THR 322 N -1.04 3.19 0.11 2.92 2.01 0.03 -4.95 115.64 117.91 2cwv s THR 322 Ca 0.16 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.61 2cwv s THR 322 Cb -0.12 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2cwv s THR 322 CO 0.06 0.46 0.26 -0.31 -0.69 0.00 0.00 174.62 174.40 2cwv s TYR 323 N 1.17 3.50 0.02 4.92 2.02 -1.26 -0.46 117.35 127.26 2cwv s TYR 323 Ca 0.02 0.20 0.07 0.00 -0.37 0.00 0.00 57.07 56.98 2cwv s TYR 323 Cb -0.14 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2cwv s TYR 323 CO -0.02 0.54 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.78 2cwv s LEU 324 N -2.92 2.12 -0.56 -1.29 1.43 -0.14 -5.00 118.68 112.32 2cwv s LEU 324 Ca 0.35 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2cwv s LEU 324 Cb -0.12 -0.97 0.15 0.00 0.03 0.00 0.00 46.19 45.28 2cwv s LEU 324 CO 0.28 0.19 0.34 -0.44 0.23 0.00 0.00 176.35 176.95 2cwv s SER 325 N -0.89 4.14 0.70 2.29 0.01 -1.26 -2.49 113.70 116.20 2cwv s SER 325 Ca 0.07 -3.23 -0.15 0.00 1.31 0.00 0.00 55.95 53.95 2cwv s SER 325 Cb -0.08 -1.42 0.02 0.00 0.21 0.00 0.00 66.02 64.75 2cwv s SER 325 CO 0.01 -0.18 1.17 -2.16 0.41 0.00 0.00 173.24 172.49 2cwv s PRO 326 N -0.54 2.39 -0.08 12.44 0.04 -1.25 -4.60 135.00 143.41 2cwv s PRO 326 Ca 0.21 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.91 2cwv s PRO 326 Cb -0.16 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2cwv s PRO 326 CO -0.07 -1.62 -0.14 0.08 0.04 0.00 0.00 177.00 175.29 2cwv s VAL 327 N -2.10 3.07 0.34 -0.36 1.01 -1.26 -0.71 120.40 120.38 2cwv s VAL 327 Ca 0.72 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2cwv s VAL 327 Cb -0.26 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 2cwv s VAL 327 CO 0.43 0.57 0.06 0.27 0.00 0.00 0.00 175.10 176.43 2cwv s ILE 328 N -0.36 1.17 0.13 2.22 -4.36 0.56 -4.84 121.20 115.72 2cwv s ILE 328 Ca 0.04 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.37 2cwv s ILE 328 Cb -0.12 -2.76 -0.06 0.00 1.25 0.00 0.00 42.46 40.77 2cwv s ILE 328 CO 0.02 0.00 0.39 -0.55 0.24 0.00 0.00 174.94 175.04 2cwv s SER 329 N -3.51 6.52 0.63 4.36 0.15 -1.26 0.65 113.70 121.23 2cwv s SER 329 Ca 0.35 0.64 -0.01 0.00 0.70 0.00 0.00 55.95 57.63 2cwv s SER 329 Cb 0.08 -2.11 0.09 0.00 -1.71 0.00 0.00 66.02 62.37 2cwv s SER 329 CO 0.15 0.07 0.60 -0.90 1.20 0.00 0.00 173.24 174.36 2cwv n ASP 330 N 0.23 0.72 0.04 5.45 3.85 -0.00 -4.85 116.55 121.98 2cwv n ASP 330 Ca -0.03 -1.63 0.05 0.00 -0.71 0.00 0.00 54.79 52.48 2cwv n ASP 330 Cb 0.52 -0.40 0.25 0.00 -1.35 0.00 0.00 41.12 40.14 2cwv n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cwv n ALA 331 N -3.00 1.33 0.34 2.12 0.00 -1.26 -2.22 120.51 117.82 2cwv n ALA 331 Ca -0.10 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.43 2cwv n ALA 331 Cb 0.34 -1.17 0.09 0.00 0.00 0.00 0.00 19.45 18.71 2cwv n ALA 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cwv n PHE 332 N -1.69 0.14 -0.40 0.00 3.72 -1.26 -0.49 117.46 117.48 2cwv n PHE 332 Ca 0.01 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2cwv n PHE 332 Cb 0.09 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2cwv n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cwv n GLY 333 N 0.72 0.73 3.78 1.37 0.00 -0.94 -4.93 105.19 105.91 2cwv n GLY 333 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2cwv n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cwv s ASN 334 N -2.71 7.39 0.28 1.61 0.01 -1.26 -4.39 114.94 115.87 2cwv s ASN 334 Ca 0.00 1.69 -0.29 0.00 -0.71 0.00 0.00 52.86 53.55 2cwv s ASN 334 Cb 0.00 -2.52 -0.10 0.00 0.41 0.00 0.00 41.25 39.05 2cwv s ASN 334 CO 0.00 0.15 1.18 -2.16 -1.51 0.00 0.00 177.10 174.76 2cwv s PRO 335 N -1.34 4.53 -0.08 -0.60 0.04 -1.26 -0.82 135.00 135.46 2cwv s PRO 335 Ca 0.39 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 63.37 2cwv s PRO 335 Cb -0.22 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2cwv s PRO 335 CO 0.26 0.04 -0.06 0.50 0.04 0.00 0.00 177.00 177.78 2cwv s ARG 336 N -1.31 1.21 0.04 4.56 3.52 0.21 -4.88 118.95 122.30 2cwv s ARG 336 Ca 0.47 -0.16 -0.21 0.00 -0.13 0.00 0.00 55.73 55.71 2cwv s ARG 336 Cb -0.34 -1.29 -0.06 0.00 -1.56 0.00 0.00 34.95 31.70 2cwv s ARG 336 CO 0.44 -0.20 0.60 -2.00 -0.81 0.00 0.00 175.30 173.32 2cwv s GLU 337 N 1.50 4.30 -0.72 5.12 2.12 -1.26 -0.32 118.70 129.43 2cwv s GLU 337 Ca -0.00 0.77 -0.13 0.00 0.36 0.00 0.00 54.97 55.97 2cwv s GLU 337 Cb -0.13 -3.30 0.19 0.00 0.26 0.00 0.00 34.13 31.15 2cwv s GLU 337 CO -0.04 0.48 0.65 0.42 -0.54 0.00 0.00 175.26 176.22 2cwv s ILE 338 N -0.58 5.25 0.06 -3.70 1.01 0.11 -4.98 121.20 118.36 2cwv s ILE 338 Ca 0.31 -2.27 -0.33 0.00 0.00 0.00 0.00 60.65 58.36 2cwv s ILE 338 Cb -0.19 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 37.87 2cwv s ILE 338 CO 0.19 -0.96 1.76 -1.14 0.00 0.00 0.00 174.94 174.78 2cwv n ARG 339 N 4.26 2.32 -3.99 2.79 3.00 -1.26 -2.28 116.66 121.49 2cwv n ARG 339 Ca 0.06 0.85 -0.29 0.00 -0.00 0.00 0.00 57.85 58.46 2cwv n ARG 339 Cb 0.44 -2.68 -0.01 0.00 0.00 0.00 0.00 32.46 30.22 2cwv n ARG 339 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2cwv n ASN 340 N 5.23 -2.20 0.02 6.15 3.02 -1.25 -4.22 115.26 122.01 2cwv n ASN 340 Ca 0.19 -0.94 0.13 0.00 -0.03 0.00 0.00 54.58 53.94 2cwv n ASN 340 Cb 0.31 -3.26 0.51 0.00 -0.61 0.00 0.00 39.78 36.73 2cwv n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cwv n GLY 341 N -1.71 -1.49 2.82 7.41 0.00 -0.97 -0.69 105.19 110.57 2cwv n GLY 341 Ca -0.13 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2cwv n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cwv s ILE 342 N -3.02 0.45 0.05 -0.61 1.01 -1.04 -4.47 121.20 113.57 2cwv s ILE 342 Ca 0.13 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.87 2cwv s ILE 342 Cb 0.18 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 2cwv s ILE 342 CO 0.58 0.25 -0.18 0.00 0.00 0.00 0.00 174.94 175.58 2cwv s MET 344 N -1.54 0.85 0.03 0.00 -1.94 0.39 -1.60 119.30 115.48 2cwv s MET 344 Ca 0.15 -0.34 -0.28 0.00 -1.71 0.00 0.00 55.69 53.51 2cwv s MET 344 Cb -0.10 -0.81 0.09 0.00 2.01 0.00 0.00 34.83 36.02 2cwv s MET 344 CO 0.06 0.19 0.92 -3.38 -0.01 0.00 0.00 175.02 172.80 2cwv s HIS 345 N -0.12 -0.28 0.18 -0.03 -3.43 -0.63 -0.79 115.29 110.19 2cwv s HIS 345 Ca 0.02 0.11 0.07 0.00 -0.80 0.00 0.00 55.06 54.46 2cwv s HIS 345 Cb -0.05 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 2cwv s HIS 345 CO -0.00 -0.60 0.04 -1.83 -2.00 0.00 0.00 174.74 170.35 2cwv s GLU 346 N -3.13 2.54 0.04 -0.38 -1.05 -1.26 0.81 118.70 116.27 2cwv s GLU 346 Ca 0.07 -1.08 -0.11 0.00 -0.15 0.00 0.00 54.97 53.70 2cwv s GLU 346 Cb -0.01 -2.42 0.01 0.00 -0.44 0.00 0.00 34.13 31.27 2cwv s GLU 346 CO -0.06 0.45 0.24 -1.83 0.95 0.00 0.00 175.26 175.01 2cwv s GLU 347 N -3.10 0.72 0.43 -4.83 -1.05 -0.23 -4.95 118.70 105.71 2cwv s GLU 347 Ca 0.29 -0.56 -0.24 0.00 -0.15 0.00 0.00 54.97 54.31 2cwv s GLU 347 Cb -0.09 0.31 -0.08 0.00 -0.44 0.00 0.00 34.13 33.83 2cwv s GLU 347 CO 0.20 -0.22 1.23 0.34 0.95 0.00 0.00 175.26 177.76 2cwv s ASP 348 N -2.01 6.22 -0.37 0.83 2.15 -1.26 -1.37 116.67 120.85 2cwv s ASP 348 Ca -0.06 2.47 0.13 0.00 0.43 0.00 0.00 52.55 55.53 2cwv s ASP 348 Cb -0.01 -2.62 0.43 0.00 -0.30 0.00 0.00 42.92 40.42 2cwv s ASP 348 CO -0.03 -0.90 0.98 1.87 -0.17 0.00 0.00 175.17 176.92 2cwv n TRP 349 N -0.19 1.85 -4.79 -5.34 -0.00 0.19 -4.80 117.44 104.35 2cwv n TRP 349 Ca 0.06 -3.02 0.00 0.00 -0.00 0.00 0.00 57.50 54.53 2cwv n TRP 349 Cb 0.46 -0.30 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 2cwv n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2cwv n GLY 350 N -0.16 0.71 3.73 5.87 0.00 -1.26 -4.33 105.19 109.75 2cwv n GLY 350 Ca 0.20 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2cwv n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cwv s ILE 351 N 0.00 4.66 -0.23 -0.61 -1.09 -1.26 -0.49 121.20 122.19 2cwv s ILE 351 Ca 0.00 1.93 -0.14 0.00 -2.23 0.00 0.00 60.65 60.21 2cwv s ILE 351 Cb 0.00 -4.26 -0.18 0.00 -1.58 0.00 0.00 42.46 36.44 2cwv s ILE 351 CO 0.00 0.29 -0.01 -0.11 -1.23 0.00 0.00 174.94 173.88 2cwv n LEU 352 N 3.08 2.14 -3.68 2.97 7.94 0.14 -4.55 117.00 125.04 2cwv n LEU 352 Ca 0.02 0.30 -0.15 0.00 -1.11 0.00 0.00 56.01 55.07 2cwv n LEU 352 Cb 0.50 -0.93 -0.08 0.00 0.53 0.00 0.00 43.42 43.43 2cwv n LEU 352 CO 0.50 0.54 0.19 0.00 -1.11 0.00 0.00 177.39 177.51 2cwv s ALA 353 N -2.46 -1.19 -0.27 1.96 0.00 -1.01 -4.97 121.76 113.83 2cwv s ALA 353 Ca -0.32 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.33 2cwv s ALA 353 Cb 0.09 -0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.09 2cwv s ALA 353 CO 0.58 -0.28 0.69 0.21 0.00 0.00 0.00 175.76 176.96 2cwv s LYS 354 N -0.84 0.79 -0.28 0.00 2.20 -1.26 -0.87 119.74 119.48 2cwv s LYS 354 Ca -0.09 1.03 -0.20 0.00 -0.36 0.00 0.00 55.97 56.35 2cwv s LYS 354 Cb -0.03 0.34 0.08 0.00 -1.51 0.00 0.00 37.83 36.70 2cwv s LYS 354 CO 0.05 -0.11 0.73 -1.58 -0.36 0.00 0.00 175.35 174.07 2cwv s HIS 355 N 0.66 -0.92 -0.28 4.03 2.46 0.42 -5.00 115.29 116.66 2cwv s HIS 355 Ca -0.02 1.98 0.00 0.00 0.47 0.00 0.00 55.06 57.49 2cwv s HIS 355 Cb -0.05 0.48 0.05 0.00 -0.13 0.00 0.00 32.58 32.93 2cwv s HIS 355 CO -0.04 -0.45 -0.06 -1.12 -2.47 0.00 0.00 174.74 170.60 2cwv s SER 356 N 1.09 4.62 -0.19 9.88 0.01 -1.26 -0.18 113.70 127.68 2cwv s SER 356 Ca -0.06 -1.28 -0.19 0.00 1.31 0.00 0.00 55.95 55.73 2cwv s SER 356 Cb -0.05 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 2cwv s SER 356 CO -0.11 -0.21 0.54 -0.62 0.41 0.00 0.00 173.24 173.24 2cwv s ASP 357 N 1.19 6.60 0.55 2.44 2.15 -0.58 -4.96 116.67 124.07 2cwv s ASP 357 Ca -0.06 0.73 0.33 0.00 0.43 0.00 0.00 52.55 53.97 2cwv s ASP 357 Cb -0.19 -2.30 1.47 0.00 -0.30 0.00 0.00 42.92 41.59 2cwv s ASP 357 CO -0.03 -0.18 2.03 0.17 -0.17 0.00 0.00 175.17 176.99 2cwv h LEU 358 N 7.86 0.00 0.00 -1.34 -0.00 -1.96 -1.45 115.31 118.42 2cwv h LEU 358 Ca -0.34 0.00 -0.39 0.00 -0.00 0.00 0.00 57.88 57.15 2cwv h LEU 358 Cb 1.16 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.75 2cwv h LEU 358 CO 0.75 0.05 -2.48 0.79 -0.00 0.00 0.00 178.44 177.55 2cwv n TRP 359 N -3.22 0.00 0.16 0.17 8.01 -1.26 -4.52 117.44 116.78 2cwv n TRP 359 Ca -0.00 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.30 2cwv n TRP 359 Cb 0.28 -1.00 0.07 0.00 -2.01 0.00 0.00 31.31 28.65 2cwv n TRP 359 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2cwv h SER 360 N -0.03 0.00 0.00 -0.99 4.64 -1.99 -3.47 113.55 111.70 2cwv h SER 360 Ca -0.58 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2cwv h SER 360 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2cwv h SER 360 CO -0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 2cwv n GLY 361 N 1.15 0.71 3.73 -0.77 0.00 -0.54 -4.99 105.19 104.48 2cwv n GLY 361 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2cwv n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cwv s ILE 362 N -3.04 4.95 -0.14 -0.61 -1.09 -1.26 -4.86 121.20 115.16 2cwv s ILE 362 Ca 0.00 1.46 -0.02 0.00 -2.23 0.00 0.00 60.65 59.86 2cwv s ILE 362 Cb 0.00 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2cwv s ILE 362 CO 0.00 0.31 -0.08 0.20 -1.23 0.00 0.00 174.94 174.14 2cwv s ASN 363 N 0.42 4.44 -0.03 3.58 0.01 -1.26 -1.53 114.94 120.57 2cwv s ASN 363 Ca 0.37 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 52.32 2cwv s ASN 363 Cb -0.18 -1.66 0.02 0.00 0.41 0.00 0.00 41.25 39.83 2cwv s ASN 363 CO 0.19 0.18 -0.03 -0.47 -1.51 0.00 0.00 177.10 175.46 2cwv s TYR 364 N 0.27 0.54 -0.07 2.20 6.14 0.75 -5.00 117.35 122.19 2cwv s TYR 364 Ca -0.06 -0.11 -0.04 0.00 0.64 0.00 0.00 57.07 57.50 2cwv s TYR 364 Cb -0.15 -0.51 0.03 0.00 0.42 0.00 0.00 41.96 41.76 2cwv s TYR 364 CO 0.04 -0.13 0.16 0.99 0.64 0.00 0.00 175.55 177.25 2cwv s THR 365 N 0.75 -0.03 -0.01 4.34 2.01 -1.26 -0.44 115.64 121.00 2cwv s THR 365 Ca -0.09 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2cwv s THR 365 Cb -0.12 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.13 2cwv s THR 365 CO -0.00 0.05 -0.06 -0.13 -0.69 0.00 0.00 174.62 173.78 2cwv s ARG 366 N 0.80 0.51 0.24 4.92 1.81 -0.05 -4.89 118.95 122.29 2cwv s ARG 366 Ca -0.06 -0.22 -0.04 0.00 -1.72 0.00 0.00 55.73 53.69 2cwv s ARG 366 Cb -0.08 -0.50 -0.05 0.00 -0.45 0.00 0.00 34.95 33.87 2cwv s ARG 366 CO -0.04 0.13 0.48 1.03 -0.68 0.00 0.00 175.30 176.21 2cwv s ARG 367 N -0.11 3.61 0.35 3.54 0.52 -1.26 0.24 118.95 125.83 2cwv s ARG 367 Ca 0.02 -0.10 0.07 0.00 -0.52 0.00 0.00 55.73 55.20 2cwv s ARG 367 Cb -0.03 -2.73 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 2cwv s ARG 367 CO -0.00 0.31 0.47 1.21 0.02 0.00 0.00 175.30 177.32 2cwv s ASN 368 N -3.01 5.88 0.10 0.23 2.47 0.36 -4.48 114.94 116.49 2cwv s ASN 368 Ca 0.42 -0.24 -0.13 0.00 0.42 0.00 0.00 52.86 53.33 2cwv s ASN 368 Cb -0.11 -1.13 0.02 0.00 -1.45 0.00 0.00 41.25 38.58 2cwv s ASN 368 CO 0.28 -0.48 0.31 -0.13 -3.72 0.00 0.00 177.10 173.37 2cwv s ARG 369 N -4.19 0.95 -0.01 0.43 0.52 -1.26 -0.64 118.95 114.74 2cwv s ARG 369 Ca 0.46 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.88 2cwv s ARG 369 Cb -0.09 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.78 2cwv s ARG 369 CO 0.31 -0.34 0.08 -0.98 0.02 0.00 0.00 175.30 174.39 2cwv s ARG 370 N -3.61 0.25 -0.05 3.54 1.70 -0.47 -2.80 118.95 117.50 2cwv s ARG 370 Ca 0.02 -0.16 -0.18 0.00 -0.47 0.00 0.00 55.73 54.95 2cwv s ARG 370 Cb 0.02 0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.46 2cwv s ARG 370 CO -0.10 -0.05 0.50 1.41 -1.08 0.00 0.00 175.30 175.98 2cwv s MET 371 N -0.63 4.24 -0.11 3.89 -2.45 0.57 -1.07 119.30 123.74 2cwv s MET 371 Ca -0.07 0.53 0.02 0.00 -1.25 0.00 0.00 55.69 54.93 2cwv s MET 371 Cb -0.04 -3.36 -0.01 0.00 1.25 0.00 0.00 34.83 32.67 2cwv s MET 371 CO 0.00 0.35 -0.19 0.08 1.05 0.00 0.00 175.02 176.32 2cwv s VAL 372 N -0.04 2.56 -0.15 10.11 1.01 0.24 -1.90 120.40 132.23 2cwv s VAL 372 Ca 0.27 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2cwv s VAL 372 Cb -0.16 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2cwv s VAL 372 CO 0.13 0.55 -0.09 -0.63 0.00 0.00 0.00 175.10 175.05 2cwv s ILE 373 N 0.27 1.32 0.18 2.22 -1.09 -0.77 -1.61 121.20 121.73 2cwv s ILE 373 Ca -0.13 -0.61 -0.11 0.00 -2.23 0.00 0.00 60.65 57.57 2cwv s ILE 373 Cb -0.16 -1.36 -0.00 0.00 -1.58 0.00 0.00 42.46 39.36 2cwv s ILE 373 CO 0.07 0.30 0.36 -0.94 -1.23 0.00 0.00 174.94 173.49 2cwv s SER 374 N 1.57 -0.04 0.13 3.58 1.04 -0.63 -1.37 113.70 117.98 2cwv s SER 374 Ca 0.03 -0.81 -0.14 0.00 0.48 0.00 0.00 55.95 55.51 2cwv s SER 374 Cb -0.14 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.48 2cwv s SER 374 CO -0.09 -0.96 0.35 0.72 0.98 0.00 0.00 173.24 174.25 2cwv s PHE 375 N -3.96 -0.04 -0.05 5.02 -0.71 -1.02 -1.41 117.98 115.81 2cwv s PHE 375 Ca 0.17 -0.31 0.01 0.00 -1.04 0.00 0.00 56.93 55.76 2cwv s PHE 375 Cb 0.02 0.17 0.02 0.00 -1.21 0.00 0.00 43.02 42.02 2cwv s PHE 375 CO 0.01 -0.69 -0.05 0.12 -1.34 0.00 0.00 175.22 173.26 2cwv s PHE 376 N -3.84 0.83 0.28 3.49 2.19 -1.26 -0.98 117.98 118.69 2cwv s PHE 376 Ca 0.06 -0.25 0.10 0.00 0.33 0.00 0.00 56.93 57.17 2cwv s PHE 376 Cb 0.02 -0.72 -0.05 0.00 -1.31 0.00 0.00 43.02 40.96 2cwv s PHE 376 CO -0.09 -0.21 -0.07 -0.08 1.83 0.00 0.00 175.22 176.60 2cwv s THR 377 N 0.95 3.02 -0.07 0.12 -1.32 0.79 0.41 115.64 119.54 2cwv s THR 377 Ca -0.11 -2.09 -0.00 0.00 -1.21 0.00 0.00 61.69 58.28 2cwv s THR 377 Cb -0.14 -2.65 0.03 0.00 -1.51 0.00 0.00 72.50 68.22 2cwv s THR 377 CO 0.00 -0.36 -0.02 -0.89 -2.21 0.00 0.00 174.62 171.14 2cwv s THR 378 N -2.41 0.48 -0.33 5.08 2.01 -1.10 -0.82 115.64 118.54 2cwv s THR 378 Ca 0.31 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2cwv s THR 378 Cb -0.05 -0.58 0.10 0.00 0.01 0.00 0.00 72.50 71.98 2cwv s THR 378 CO 0.18 0.26 0.11 -0.63 -0.69 0.00 0.00 174.62 173.85 2cwv s ILE 379 N 1.59 1.17 0.00 1.82 1.01 -1.26 -4.78 121.20 120.75 2cwv s ILE 379 Ca -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 58.94 2cwv s ILE 379 Cb -0.13 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.47 2cwv s ILE 379 CO -0.04 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 174.82 2cwv n GLY 380 N 4.57 3.20 1.50 6.18 0.00 -1.26 -4.78 105.19 114.61 2cwv n GLY 380 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 2cwv n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cwv n ASN 381 N 9.42 5.07 0.00 1.61 6.94 -1.26 -4.99 115.26 132.05 2cwv n ASN 381 Ca 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 54.58 52.07 2cwv n ASN 381 Cb 0.00 -0.98 0.00 0.00 -2.36 0.00 0.00 39.78 36.44 2cwv n ASN 381 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2cwv n ASP 383 N 1.00 0.00 -4.27 0.53 9.92 -1.05 -0.74 116.55 121.93 2cwv n ASP 383 Ca 0.08 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.03 2cwv n ASP 383 Cb 0.55 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.87 2cwv n ASP 383 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2cwv s TYR 384 N 0.00 2.29 -0.14 1.24 2.02 0.00 -1.50 117.35 121.26 2cwv s TYR 384 Ca 0.00 -0.55 -0.03 0.00 -0.37 0.00 0.00 57.07 56.11 2cwv s TYR 384 Cb 0.00 -1.49 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 2cwv s TYR 384 CO 0.00 -0.12 -0.02 0.20 -1.57 0.00 0.00 175.55 174.04 2cwv s GLY 385 N -0.37 1.76 -0.20 0.71 0.00 0.54 -0.15 107.32 109.61 2cwv s GLY 385 Ca 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 2cwv s GLY 385 CO 0.01 -0.20 -0.06 -1.36 0.00 0.00 0.00 173.10 171.49 2cwv s PHE 386 N 0.03 2.93 -0.08 1.90 0.40 -0.15 -0.57 117.98 122.45 2cwv s PHE 386 Ca 0.01 -0.92 0.02 0.00 -0.60 0.00 0.00 56.93 55.44 2cwv s PHE 386 Cb -0.13 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.36 2cwv s PHE 386 CO 0.02 -0.50 -0.15 0.71 0.70 0.00 0.00 175.22 176.00 2cwv s TYR 387 N 1.28 1.74 -0.12 0.36 1.51 0.17 -2.44 117.35 119.84 2cwv s TYR 387 Ca 0.03 -0.69 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2cwv s TYR 387 Cb -0.14 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2cwv s TYR 387 CO -0.03 -0.34 -0.10 -1.58 -1.11 0.00 0.00 175.55 172.39 2cwv s TRP 388 N 0.67 2.86 -0.01 2.71 0.52 -0.47 -0.48 118.94 124.74 2cwv s TRP 388 Ca -0.14 -0.46 0.07 0.00 0.02 0.00 0.00 56.10 55.59 2cwv s TRP 388 Cb -0.16 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2cwv s TRP 388 CO 0.04 -0.09 -0.23 0.71 0.02 0.00 0.00 176.95 177.40 2cwv s TYR 389 N 0.17 2.05 -0.13 -1.98 2.02 0.16 -1.84 117.35 117.79 2cwv s TYR 389 Ca -0.06 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 2cwv s TYR 389 Cb -0.15 -1.30 0.02 0.00 -0.40 0.00 0.00 41.96 40.13 2cwv s TYR 389 CO 0.04 -0.01 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.34 2cwv s LEU 390 N -0.66 1.77 0.24 -1.29 1.43 -0.80 -1.03 118.68 118.35 2cwv s LEU 390 Ca 0.09 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2cwv s LEU 390 Cb -0.09 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2cwv s LEU 390 CO -0.00 -0.00 0.31 -0.31 0.23 0.00 0.00 176.35 176.57 2cwv s TYR 391 N 1.16 3.34 0.34 0.29 2.02 -0.44 -0.31 117.35 123.75 2cwv s TYR 391 Ca -0.02 -0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.66 2cwv s TYR 391 Cb -0.14 -1.52 0.63 0.00 -0.40 0.00 0.00 41.96 40.53 2cwv s TYR 391 CO -0.05 0.47 1.98 -0.07 -1.57 0.00 0.00 175.55 176.30 2cwv h LEU 392 N 1.29 0.76 0.00 -1.29 3.38 -1.85 -2.34 115.31 115.26 2cwv h LEU 392 Ca -0.51 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2cwv h LEU 392 Cb 1.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2cwv h LEU 392 CO 0.61 0.53 0.00 -0.90 0.09 0.00 0.00 178.44 178.77 2cwv n ASP 393 N -4.45 0.00 0.00 -0.43 5.75 -1.26 -4.76 116.55 111.40 2cwv n ASP 393 Ca 0.09 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 2cwv n ASP 393 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2cwv n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cwv n GLY 394 N 0.71 0.40 3.77 6.12 0.00 -0.88 -4.76 105.19 110.55 2cwv n GLY 394 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2cwv n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cwv s THR 395 N -2.04 3.39 -0.07 2.61 2.01 -1.26 -4.46 115.64 115.81 2cwv s THR 395 Ca 0.00 1.26 0.05 0.00 0.31 0.00 0.00 61.69 63.32 2cwv s THR 395 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 2cwv s THR 395 CO 0.00 0.20 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.26 2cwv s ILE 396 N -1.33 2.08 0.01 1.82 1.01 -0.25 -1.33 121.20 123.21 2cwv s ILE 396 Ca 0.51 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 2cwv s ILE 396 Cb -0.30 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2cwv s ILE 396 CO 0.39 0.57 0.03 -0.70 0.00 0.00 0.00 174.94 175.22 2cwv s GLU 397 N 0.03 0.35 0.01 2.79 2.12 -0.19 -0.24 118.70 123.57 2cwv s GLU 397 Ca -0.09 -0.51 0.07 0.00 0.36 0.00 0.00 54.97 54.80 2cwv s GLU 397 Cb -0.15 0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.35 2cwv s GLU 397 CO 0.06 -0.07 -0.22 0.12 -0.54 0.00 0.00 175.26 174.61 2cwv s PHE 398 N -1.35 1.91 -0.04 5.30 5.36 -0.54 0.36 117.98 128.98 2cwv s PHE 398 Ca -0.15 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 55.44 2cwv s PHE 398 Cb -0.09 -1.18 0.03 0.00 -0.34 0.00 0.00 43.02 41.44 2cwv s PHE 398 CO -0.00 0.03 0.09 -2.00 -1.46 0.00 0.00 175.22 171.89 2cwv s GLU 399 N -0.85 0.04 -0.10 10.12 2.12 0.37 -2.22 118.70 128.18 2cwv s GLU 399 Ca 0.08 0.28 -0.03 0.00 0.36 0.00 0.00 54.97 55.66 2cwv s GLU 399 Cb -0.09 -0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.08 2cwv s GLU 399 CO 0.01 -0.16 0.02 0.00 -0.54 0.00 0.00 175.26 174.59 2cwv s ALA 400 N 1.05 3.34 -0.23 6.30 0.00 0.39 -0.66 121.76 131.95 2cwv s ALA 400 Ca -0.08 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2cwv s ALA 400 Cb -0.11 -1.57 0.04 0.00 0.00 0.00 0.00 23.12 21.48 2cwv s ALA 400 CO -0.04 0.54 -0.14 0.15 0.00 0.00 0.00 175.76 176.26 2cwv s LYS 401 N -0.72 2.61 -0.21 0.00 1.02 0.27 -2.37 119.74 120.34 2cwv s LYS 401 Ca 0.11 -1.10 -0.09 0.00 0.02 0.00 0.00 55.97 54.91 2cwv s LYS 401 Cb -0.12 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 34.38 2cwv s LYS 401 CO 0.02 -0.41 0.12 0.00 -0.92 0.00 0.00 175.35 174.17 2cwv s ALA 402 N 1.20 3.57 0.00 5.17 0.00 -0.45 -0.33 121.76 130.91 2cwv s ALA 402 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2cwv s ALA 402 Cb -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2cwv s ALA 402 CO -0.08 0.03 0.00 -2.37 0.00 0.00 0.00 175.76 173.34 2cwv n THR 403 N 3.81 0.00 0.00 0.00 5.66 -0.56 -2.04 114.28 121.15 2cwv n THR 403 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2cwv n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2cwv n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cwv n GLY 404 N 0.00 -0.01 3.37 1.09 0.00 -1.26 -2.53 105.19 105.85 2cwv n GLY 404 Ca 0.00 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2cwv n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cwv s VAL 405 N 0.00 2.78 0.49 1.61 1.01 0.08 -1.24 120.40 125.12 2cwv s VAL 405 Ca 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 2cwv s VAL 405 Cb 0.00 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 2cwv s VAL 405 CO 0.00 0.56 1.22 0.68 0.00 0.00 0.00 175.10 177.55 2cwv s VAL 406 N -0.06 2.83 0.11 2.92 -7.23 -1.26 -4.75 120.40 112.95 2cwv s VAL 406 Ca -0.04 0.62 -0.31 0.00 -1.81 0.00 0.00 61.98 60.44 2cwv s VAL 406 Cb -0.14 -3.31 -0.07 0.00 0.56 0.00 0.00 36.38 33.42 2cwv s VAL 406 CO 0.04 -0.01 1.27 0.12 -0.31 0.00 0.00 175.10 176.21 2cwv s PHE 407 N -1.49 3.35 0.47 2.82 5.36 -1.26 -5.00 117.98 122.24 2cwv s PHE 407 Ca 0.66 1.19 0.07 0.00 -0.96 0.00 0.00 56.93 57.89 2cwv s PHE 407 Cb -0.32 -3.53 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 2cwv s PHE 407 CO 0.38 -1.71 0.41 0.95 -1.46 0.00 0.00 175.22 173.79 2cwv s THR 408 N 0.81 2.31 0.14 0.12 -4.23 -1.26 -4.07 115.64 109.45 2cwv s THR 408 Ca 0.60 -1.38 -0.05 0.00 -1.18 0.00 0.00 61.69 59.68 2cwv s THR 408 Cb -0.33 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 70.84 2cwv s THR 408 CO 0.31 0.00 0.27 -1.54 -0.54 0.00 0.00 174.62 173.12 2cwv n SER 409 N -1.65 -0.78 -4.89 3.99 3.41 -0.14 -4.89 113.62 108.68 2cwv n SER 409 Ca 0.03 -1.57 -0.29 0.00 -0.26 0.00 0.00 58.87 56.78 2cwv n SER 409 Cb 0.63 1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 65.84 2cwv n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cwv s ALA 410 N -1.44 3.51 -0.31 7.33 0.00 -1.26 -0.31 121.76 129.28 2cwv s ALA 410 Ca 0.06 -0.41 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 2cwv s ALA 410 Cb -0.02 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 2cwv s ALA 410 CO 0.04 0.15 0.16 0.12 0.00 0.00 0.00 175.76 176.24 2cwv s PHE 411 N -2.19 3.18 0.45 0.00 5.36 -0.29 -4.17 117.98 120.33 2cwv s PHE 411 Ca 0.47 -0.55 -0.24 0.00 -0.96 0.00 0.00 56.93 55.64 2cwv s PHE 411 Cb -0.11 -2.37 -0.09 0.00 -0.34 0.00 0.00 43.02 40.12 2cwv s PHE 411 CO 0.30 -0.45 1.25 -0.35 -1.46 0.00 0.00 175.22 174.51 2cwv n PRO 412 N 4.99 1.81 -0.36 10.12 -0.04 -1.26 -4.76 135.00 145.50 2cwv n PRO 412 Ca -0.14 0.65 -0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2cwv n PRO 412 Cb 0.49 -2.38 0.13 0.00 -0.04 0.00 0.00 33.50 31.71 2cwv n PRO 412 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2cwv h GLU 413 N 1.88 1.19 0.00 0.54 4.81 -1.99 -1.23 114.58 119.77 2cwv h GLU 413 Ca -0.48 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2cwv h GLU 413 Cb 1.30 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2cwv h GLU 413 CO 0.59 0.79 0.00 0.41 -0.73 0.00 0.00 179.01 180.06 2cwv n GLY 414 N -1.36 -0.83 0.00 1.92 0.00 -1.26 -5.01 105.19 98.65 2cwv n GLY 414 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2cwv n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cwv n GLY 415 N 0.66 0.02 3.25 -0.02 0.00 -0.47 -5.07 105.19 103.56 2cwv n GLY 415 Ca 0.19 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 2cwv n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cwv s SER 416 N -0.96 -0.09 0.00 1.61 0.15 -1.26 -4.65 113.70 108.50 2cwv s SER 416 Ca 0.00 -0.31 0.13 0.00 0.70 0.00 0.00 55.95 56.47 2cwv s SER 416 Cb 0.00 0.37 0.17 0.00 -1.71 0.00 0.00 66.02 64.85 2cwv s SER 416 CO 0.00 -0.67 1.01 0.47 1.20 0.00 0.00 173.24 175.25 2cwv n ASP 417 N 0.32 2.35 -0.15 5.45 8.00 -1.26 -4.51 116.55 126.75 2cwv n ASP 417 Ca -0.17 -1.66 0.01 0.00 0.71 0.00 0.00 54.79 53.67 2cwv n ASP 417 Cb 0.61 -0.07 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 2cwv n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2cwv n ASN 418 N 0.70 0.45 -3.79 -2.24 4.13 -1.26 -5.06 115.26 108.18 2cwv n ASN 418 Ca 0.09 -1.57 -0.13 0.00 1.68 0.00 0.00 54.58 54.65 2cwv n ASN 418 Cb 0.36 -0.09 -0.10 0.00 -1.54 0.00 0.00 39.78 38.41 2cwv n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cwv s ILE 419 N -0.35 0.04 0.16 2.41 1.01 -1.26 -1.22 121.20 121.99 2cwv s ILE 419 Ca 0.02 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.44 2cwv s ILE 419 Cb 0.02 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 2cwv s ILE 419 CO 0.00 -0.18 -0.08 -0.94 0.00 0.00 0.00 174.94 173.75 2cwv s SER 420 N -0.71 4.37 -0.16 3.58 1.04 -0.89 -4.59 113.70 116.34 2cwv s SER 420 Ca -0.08 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.67 2cwv s SER 420 Cb -0.04 -0.80 -0.04 0.00 0.10 0.00 0.00 66.02 65.24 2cwv s SER 420 CO 0.02 0.12 0.50 -1.58 0.98 0.00 0.00 173.24 173.28 2cwv s GLN 421 N -2.69 4.26 -0.08 4.02 0.74 -1.26 -0.62 119.66 124.03 2cwv s GLN 421 Ca 0.24 0.44 0.17 0.00 0.05 0.00 0.00 55.36 56.26 2cwv s GLN 421 Cb -0.09 -3.51 -0.25 0.00 1.10 0.00 0.00 33.01 30.26 2cwv s GLN 421 CO 0.15 -0.02 0.27 1.28 -0.55 0.00 0.00 175.29 176.43 2cwv n LEU 422 N 4.30 0.00 -3.76 3.68 4.77 -0.01 -4.60 117.00 121.38 2cwv n LEU 422 Ca -0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 2cwv n LEU 422 Cb 0.51 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2cwv n LEU 422 CO 0.43 0.15 0.58 0.00 -1.33 0.00 0.00 177.39 177.22 2cwv s ALA 423 N -2.93 -1.46 -0.32 -1.18 0.00 -1.22 -4.83 121.76 109.81 2cwv s ALA 423 Ca -0.07 0.01 -0.38 0.00 0.00 0.00 0.00 51.96 51.52 2cwv s ALA 423 Cb 0.09 0.74 -0.14 0.00 0.00 0.00 0.00 23.12 23.82 2cwv s ALA 423 CO 0.72 -1.00 2.02 -2.30 0.00 0.00 0.00 175.76 175.20 2cwv n PRO 424 N -0.45 1.07 -0.62 0.00 -0.02 -1.26 -0.36 135.00 133.36 2cwv n PRO 424 Ca -0.06 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2cwv n PRO 424 Cb 0.60 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2cwv n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cwv n GLY 425 N 5.73 1.07 3.62 -1.23 0.00 -1.26 -4.51 105.19 108.61 2cwv n GLY 425 Ca 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 2cwv n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cwv s LEU 426 N 0.00 4.07 0.28 0.99 2.96 0.51 -1.14 118.68 126.35 2cwv s LEU 426 Ca 0.00 0.13 0.08 0.00 -0.22 0.00 0.00 54.13 54.12 2cwv s LEU 426 Cb 0.00 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2cwv s LEU 426 CO 0.00 -0.04 0.11 -0.83 -1.32 0.00 0.00 176.35 174.27 2cwv s GLY 427 N 1.44 1.61 -0.29 7.98 0.00 0.58 -0.83 107.32 117.81 2cwv s GLY 427 Ca 0.10 -1.59 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 2cwv s GLY 427 CO 0.08 -1.62 0.10 0.00 0.00 0.00 0.00 173.10 171.67 2cwv s ALA 428 N -2.27 1.10 0.37 3.20 0.00 0.20 -0.97 121.76 123.40 2cwv s ALA 428 Ca 0.33 -1.30 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 2cwv s ALA 428 Cb -0.06 -1.47 -0.11 0.00 0.00 0.00 0.00 23.12 21.47 2cwv s ALA 428 CO 0.23 -1.59 1.29 -2.30 0.00 0.00 0.00 175.76 173.39 2cwv n PRO 429 N 5.03 2.09 -2.19 0.00 -0.02 -1.26 -2.10 135.00 136.56 2cwv n PRO 429 Ca -0.04 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.81 2cwv n PRO 429 Cb 0.43 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2cwv n PRO 429 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2cwv s PHE 430 N -1.13 2.61 0.25 6.00 0.08 -0.36 -4.82 117.98 120.61 2cwv s PHE 430 Ca 0.57 1.53 -0.20 0.00 0.12 0.00 0.00 56.93 58.95 2cwv s PHE 430 Cb -0.54 -3.36 0.07 0.00 -0.57 0.00 0.00 43.02 38.61 2cwv s PHE 430 CO 0.61 -1.76 0.94 -3.38 -0.10 0.00 0.00 175.22 171.53 2cwv s HIS 431 N -1.68 0.06 0.17 0.36 -3.43 -1.06 -0.50 115.29 109.21 2cwv s HIS 431 Ca 0.73 -0.55 0.04 0.00 -0.80 0.00 0.00 55.06 54.48 2cwv s HIS 431 Cb -0.27 0.74 -0.05 0.00 -1.43 0.00 0.00 32.58 31.58 2cwv s HIS 431 CO 0.30 -1.14 -0.06 -0.65 -2.00 0.00 0.00 174.74 171.19 2cwv s GLN 432 N -2.36 1.14 -0.31 -0.38 -0.21 -0.75 -0.45 119.66 116.34 2cwv s GLN 432 Ca 0.19 -1.52 0.01 0.00 0.02 0.00 0.00 55.36 54.05 2cwv s GLN 432 Cb -0.03 -0.57 0.09 0.00 1.00 0.00 0.00 33.01 33.50 2cwv s GLN 432 CO 0.07 0.00 0.07 -1.01 -2.12 0.00 0.00 175.29 172.30 2cwv s HIS 433 N -3.39 2.40 -0.19 0.91 3.76 0.02 -3.35 115.29 115.44 2cwv s HIS 433 Ca 0.21 -2.11 -0.03 0.00 -0.15 0.00 0.00 55.06 52.98 2cwv s HIS 433 Cb 0.04 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.66 2cwv s HIS 433 CO 0.03 -0.88 -0.06 0.42 -0.85 0.00 0.00 174.74 173.40 2cwv s ILE 434 N 1.38 3.43 0.23 0.60 -1.09 0.10 -0.72 121.20 125.12 2cwv s ILE 434 Ca 0.08 -0.50 0.06 0.00 -2.23 0.00 0.00 60.65 58.07 2cwv s ILE 434 Cb -0.18 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 2cwv s ILE 434 CO -0.17 0.46 0.18 -0.36 -1.23 0.00 0.00 174.94 173.82 2cwv s PHE 435 N 0.97 3.13 -0.15 3.97 0.40 0.13 -0.54 117.98 125.89 2cwv s PHE 435 Ca -0.00 -0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 2cwv s PHE 435 Cb -0.15 -1.44 0.04 0.00 0.51 0.00 0.00 43.02 41.99 2cwv s PHE 435 CO 0.00 0.52 -0.01 0.45 0.70 0.00 0.00 175.22 176.89 2cwv s SER 436 N -3.62 2.54 -0.21 1.36 0.15 0.10 -1.69 113.70 112.32 2cwv s SER 436 Ca 0.32 -0.57 -0.13 0.00 0.70 0.00 0.00 55.95 56.27 2cwv s SER 436 Cb -0.09 -0.67 -0.05 0.00 -1.71 0.00 0.00 66.02 63.51 2cwv s SER 436 CO 0.25 -0.23 0.27 0.00 1.20 0.00 0.00 173.24 174.72 2cwv s ALA 437 N 1.80 3.59 -0.33 5.45 0.00 -0.13 -0.24 121.76 131.90 2cwv s ALA 437 Ca 0.01 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 2cwv s ALA 437 Cb -0.15 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 2cwv s ALA 437 CO -0.07 -0.19 0.19 0.50 0.00 0.00 0.00 175.76 176.19 2cwv s ARG 438 N 1.07 3.38 -0.37 0.00 3.52 0.75 -0.88 118.95 126.43 2cwv s ARG 438 Ca 0.13 -0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 55.02 2cwv s ARG 438 Cb -0.14 -3.68 0.09 0.00 -1.56 0.00 0.00 34.95 29.66 2cwv s ARG 438 CO 0.05 -0.44 0.12 -0.51 -0.81 0.00 0.00 175.30 173.71 2cwv s LEU 439 N 1.66 4.83 -0.80 -0.88 1.43 0.20 -2.02 118.68 123.11 2cwv s LEU 439 Ca 0.05 -1.90 -0.26 0.00 -1.03 0.00 0.00 54.13 50.99 2cwv s LEU 439 Cb -0.17 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.33 2cwv s LEU 439 CO 0.08 -0.44 1.34 -0.62 0.23 0.00 0.00 176.35 176.94 2cwv s ASP 440 N 1.48 6.19 0.56 2.29 2.15 0.90 -0.26 116.67 129.97 2cwv s ASP 440 Ca 0.06 -0.63 -0.18 0.00 0.43 0.00 0.00 52.55 52.22 2cwv s ASP 440 Cb -0.21 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 2cwv s ASP 440 CO -0.04 -1.80 1.09 -0.04 -0.17 0.00 0.00 175.17 174.21 2cwv s MET 441 N 5.64 3.33 -0.39 4.34 -1.94 -1.02 -0.20 119.30 129.06 2cwv s MET 441 Ca 0.39 1.44 0.10 0.00 -1.71 0.00 0.00 55.69 55.91 2cwv s MET 441 Cb -0.06 -2.02 0.39 0.00 2.01 0.00 0.00 34.83 35.15 2cwv s MET 441 CO 0.10 -0.83 1.30 0.00 -0.01 0.00 0.00 175.02 175.58 2cwv n ALA 442 N -1.58 1.37 -1.62 3.03 0.00 -0.38 -4.54 120.51 116.78 2cwv n ALA 442 Ca 0.10 -1.50 -0.39 0.00 0.00 0.00 0.00 53.44 51.65 2cwv n ALA 442 Cb 0.52 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 2cwv n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cwv s ILE 443 N -0.15 3.05 -1.66 0.00 -1.09 -1.06 -1.62 121.20 118.67 2cwv s ILE 443 Ca 0.23 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 2cwv s ILE 443 Cb 0.40 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.19 2cwv s ILE 443 CO -0.07 -0.08 0.00 0.47 -1.23 0.00 0.00 174.94 174.03 2cwv n ASP 444 N 13.79 -5.13 0.00 3.58 8.00 0.62 -4.54 116.55 132.87 2cwv n ASP 444 Ca 0.32 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2cwv n ASP 444 Cb 0.50 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 2cwv n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cwv n GLY 445 N -0.77 1.10 0.04 0.44 0.00 -0.64 -4.89 105.19 100.46 2cwv n GLY 445 Ca -0.21 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 43.78 2cwv n GLY 445 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cwv n PHE 446 N -1.39 0.32 -2.59 1.61 3.72 -1.26 -4.16 117.46 113.72 2cwv n PHE 446 Ca 0.00 0.09 -0.41 0.00 -0.05 0.00 0.00 57.45 57.08 2cwv n PHE 446 Cb 0.00 -0.63 -0.03 0.00 -0.94 0.00 0.00 39.48 37.88 2cwv n PHE 446 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2cwv s THR 447 N -3.04 3.99 0.36 4.37 2.01 -1.26 -2.79 115.64 119.28 2cwv s THR 447 Ca 0.12 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.29 2cwv s THR 447 Cb 0.17 -5.05 -0.07 0.00 0.01 0.00 0.00 72.50 67.55 2cwv s THR 447 CO 0.57 -1.92 -0.03 0.20 -0.69 0.00 0.00 174.62 172.75 2cwv s ASN 448 N 4.83 3.52 0.07 3.53 0.02 -0.45 -4.06 114.94 122.39 2cwv s ASN 448 Ca 0.46 -1.29 -0.18 0.00 -1.02 0.00 0.00 52.86 50.83 2cwv s ASN 448 Cb -0.00 -0.32 0.04 0.00 0.02 0.00 0.00 41.25 40.99 2cwv s ASN 448 CO -0.09 -0.37 0.41 0.00 0.02 0.00 0.00 177.10 177.07 2cwv s ARG 449 N -3.70 0.97 -0.09 -0.60 1.70 -0.35 -0.72 118.95 116.16 2cwv s ARG 449 Ca 0.34 -0.46 0.03 0.00 -0.47 0.00 0.00 55.73 55.17 2cwv s ARG 449 Cb 0.07 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.86 2cwv s ARG 449 CO 0.16 -0.35 -0.19 0.08 -1.08 0.00 0.00 175.30 173.93 2cwv s VAL 450 N -2.86 2.59 -0.08 4.99 1.01 -1.26 -0.74 120.40 124.05 2cwv s VAL 450 Ca -0.03 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.14 2cwv s VAL 450 Cb -0.00 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 2cwv s VAL 450 CO -0.05 0.56 -0.24 -1.61 0.00 0.00 0.00 175.10 173.75 2cwv s GLU 451 N -0.05 2.81 -0.15 2.72 2.02 0.49 -1.17 118.70 125.37 2cwv s GLU 451 Ca -0.05 -0.88 -0.21 0.00 0.02 0.00 0.00 54.97 53.85 2cwv s GLU 451 Cb -0.14 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2cwv s GLU 451 CO 0.04 0.27 0.63 -2.00 0.02 0.00 0.00 175.26 174.22 2cwv s GLU 452 N 0.13 4.29 -0.20 1.61 2.12 0.04 -0.50 118.70 126.18 2cwv s GLU 452 Ca -0.12 0.66 -0.04 0.00 0.36 0.00 0.00 54.97 55.83 2cwv s GLU 452 Cb -0.16 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 2cwv s GLU 452 CO 0.07 -0.11 -0.04 -2.00 -0.54 0.00 0.00 175.26 172.64 2cwv s GLU 453 N 1.45 3.45 0.09 4.30 2.12 0.16 -1.16 118.70 129.11 2cwv s GLU 453 Ca 0.31 -0.60 0.10 0.00 0.36 0.00 0.00 54.97 55.14 2cwv s GLU 453 Cb -0.16 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2cwv s GLU 453 CO 0.12 -0.08 -0.26 -0.51 -0.54 0.00 0.00 175.26 173.98 2cwv s ASP 454 N 1.20 3.28 0.41 -1.70 1.01 -0.72 -1.58 116.67 118.56 2cwv s ASP 454 Ca 0.02 -0.67 -0.24 0.00 0.71 0.00 0.00 52.55 52.37 2cwv s ASP 454 Cb -0.14 -0.26 -0.09 0.00 1.01 0.00 0.00 42.92 43.44 2cwv s ASP 454 CO -0.01 0.21 1.09 -0.69 0.21 0.00 0.00 175.17 175.99 2cwv s VAL 455 N -0.95 3.50 -0.19 -1.27 1.01 0.37 -1.30 120.40 121.58 2cwv s VAL 455 Ca 0.13 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.29 2cwv s VAL 455 Cb -0.10 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2cwv s VAL 455 CO 0.04 0.03 -0.14 -0.69 0.00 0.00 0.00 175.10 174.35 2cwv s VAL 456 N -1.58 1.77 0.29 2.92 1.01 0.48 -4.82 120.40 120.47 2cwv s VAL 456 Ca 0.58 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 2cwv s VAL 456 Cb -0.25 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 2cwv s VAL 456 CO 0.31 0.32 0.78 -0.13 0.00 0.00 0.00 175.10 176.38 2cwv s ARG 457 N 1.37 4.23 0.06 2.72 0.52 -1.26 -0.41 118.95 126.18 2cwv s ARG 457 Ca 0.01 0.90 0.08 0.00 -0.52 0.00 0.00 55.73 56.21 2cwv s ARG 457 Cb -0.15 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 2cwv s ARG 457 CO -0.10 0.27 -0.21 -0.65 0.02 0.00 0.00 175.30 174.63 2cwv s GLN 458 N -2.39 1.89 0.27 3.54 -0.21 -1.24 -4.91 119.66 116.61 2cwv s GLN 458 Ca 0.49 -1.08 -0.18 0.00 0.02 0.00 0.00 55.36 54.61 2cwv s GLN 458 Cb -0.14 -2.10 -0.09 0.00 1.00 0.00 0.00 33.01 31.68 2cwv s GLN 458 CO 0.20 0.51 0.75 0.99 -2.12 0.00 0.00 175.29 175.62 2cwv s THR 459 N -0.94 4.58 0.19 -0.19 2.01 -1.26 -4.88 115.64 115.15 2cwv s THR 459 Ca 0.14 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 63.04 2cwv s THR 459 Cb -0.10 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 2cwv s THR 459 CO 0.05 0.03 1.30 -0.32 -0.69 0.00 0.00 174.62 175.00 2cwv s MET 460 N -2.42 4.39 0.00 4.92 1.75 -1.26 -4.80 119.30 121.89 2cwv s MET 460 Ca 0.48 2.04 0.00 0.00 -1.25 0.00 0.00 55.69 56.96 2cwv s MET 460 Cb -0.14 -3.20 0.00 0.00 2.84 0.00 0.00 34.83 34.33 2cwv s MET 460 CO 0.19 -0.25 0.00 0.41 -0.65 0.00 0.00 175.02 174.72 2cwv n GLY 461 N 2.44 -0.90 3.66 2.11 0.00 -0.72 -4.97 105.19 106.80 2cwv n GLY 461 Ca 0.06 -1.06 -0.49 0.00 0.00 0.00 0.00 46.02 44.53 2cwv n GLY 461 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cwv n PRO 462 N 0.00 1.86 0.00 1.61 -0.04 -1.26 0.15 135.00 137.32 2cwv n PRO 462 Ca 0.00 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 2cwv n PRO 462 Cb 0.00 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 2cwv n PRO 462 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cwv n GLY 463 N 3.48 2.05 2.65 0.55 0.00 -1.26 -4.79 105.19 107.87 2cwv n GLY 463 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2cwv n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cwv n ASN 464 N 0.00 -0.52 0.05 1.61 5.15 0.12 -5.00 115.26 116.68 2cwv n ASN 464 Ca 0.00 -2.70 0.17 0.00 -0.60 0.00 0.00 54.58 51.45 2cwv n ASN 464 Cb 0.00 0.41 0.66 0.00 -0.53 0.00 0.00 39.78 40.32 2cwv n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2cwv h GLU 465 N 2.52 0.03 -0.01 1.20 3.07 -1.35 -1.15 114.58 118.90 2cwv h GLU 465 Ca -0.17 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2cwv h GLU 465 Cb 1.22 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2cwv h GLU 465 CO 0.20 0.02 -0.39 0.54 -1.40 0.00 0.00 179.01 177.98 2cwv n ARG 466 N -4.42 0.56 -3.04 2.33 1.74 -1.26 -4.65 116.66 107.90 2cwv n ARG 466 Ca 0.07 -0.35 -0.20 0.00 -0.77 0.00 0.00 57.85 56.60 2cwv n ARG 466 Cb 0.47 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.46 2cwv n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cwv n GLY 467 N 1.41 -0.35 0.02 -0.13 0.00 -0.52 -4.91 105.19 100.71 2cwv n GLY 467 Ca 0.09 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2cwv n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cwv n ASN 468 N -2.03 1.31 -4.77 1.61 0.23 -1.26 -4.89 115.26 105.46 2cwv n ASN 468 Ca -0.07 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.58 2cwv n ASN 468 Cb 0.59 1.60 0.00 0.00 -2.08 0.00 0.00 39.78 39.89 2cwv n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2cwv s ALA 469 N -3.00 3.40 -0.03 -2.53 0.00 -1.26 -5.04 121.76 113.30 2cwv s ALA 469 Ca -0.06 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 2cwv s ALA 469 Cb 0.09 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2cwv s ALA 469 CO 0.66 -1.05 0.36 -0.59 0.00 0.00 0.00 175.76 175.14 2cwv s PHE 470 N -1.17 -0.26 0.00 0.00 -0.12 -1.26 -3.63 117.98 111.53 2cwv s PHE 470 Ca 0.56 0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.90 2cwv s PHE 470 Cb -0.44 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.09 2cwv s PHE 470 CO 0.58 -0.39 0.00 0.45 -0.05 0.00 0.00 175.22 175.81 2cwv n SER 471 N 1.45 0.06 -3.59 1.98 2.88 0.45 -4.99 113.62 111.86 2cwv n SER 471 Ca -0.20 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.24 2cwv n SER 471 Cb 0.56 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.00 2cwv n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cwv s ARG 472 N 1.81 1.47 0.04 -1.46 1.70 -1.26 -0.39 118.95 120.86 2cwv s ARG 472 Ca 0.00 -0.67 0.01 0.00 -0.47 0.00 0.00 55.73 54.60 2cwv s ARG 472 Cb 0.00 0.59 -0.03 0.00 -0.57 0.00 0.00 34.95 34.95 2cwv s ARG 472 CO 0.00 -0.66 -0.05 -1.59 -1.08 0.00 0.00 175.30 171.92 2cwv s LYS 473 N -3.80 0.49 -0.08 3.89 -2.85 -0.42 -4.80 119.74 112.18 2cwv s LYS 473 Ca 0.05 -0.82 0.03 0.00 -1.00 0.00 0.00 55.97 54.23 2cwv s LYS 473 Cb -0.03 -0.07 0.01 0.00 -2.06 0.00 0.00 37.83 35.68 2cwv s LYS 473 CO -0.05 -0.02 -0.15 1.03 0.10 0.00 0.00 175.35 176.26 2cwv s ARG 474 N -2.06 2.07 -0.20 1.78 0.52 -1.26 -1.75 118.95 118.04 2cwv s ARG 474 Ca -0.08 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.59 2cwv s ARG 474 Cb -0.06 -1.65 0.01 0.00 0.52 0.00 0.00 34.95 33.77 2cwv s ARG 474 CO -0.02 0.07 -0.13 0.99 0.02 0.00 0.00 175.30 176.22 2cwv s THR 475 N 0.58 2.53 0.05 0.02 2.01 -0.31 -4.90 115.64 115.63 2cwv s THR 475 Ca -0.16 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 2cwv s THR 475 Cb -0.16 -2.14 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 2cwv s THR 475 CO 0.05 0.44 1.10 -0.69 -0.69 0.00 0.00 174.62 174.83 2cwv s VAL 476 N 1.34 4.33 -0.40 3.82 1.01 -1.26 -0.78 120.40 128.46 2cwv s VAL 476 Ca 0.04 1.71 -0.22 0.00 0.00 0.00 0.00 61.98 63.51 2cwv s VAL 476 Cb -0.14 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2cwv s VAL 476 CO -0.09 0.15 0.71 -0.76 0.00 0.00 0.00 175.10 175.11 2cwv s LEU 477 N 0.87 4.28 -0.04 3.92 1.43 -0.32 -4.92 118.68 123.90 2cwv s LEU 477 Ca 0.55 0.02 0.18 0.00 -1.03 0.00 0.00 54.13 53.85 2cwv s LEU 477 Cb -0.26 -2.87 -0.21 0.00 0.03 0.00 0.00 46.19 42.87 2cwv s LEU 477 CO 0.29 -0.75 0.52 0.35 0.23 0.00 0.00 176.35 176.99 2cwv n THR 478 N 5.83 1.07 -4.10 5.49 -2.24 -1.26 -4.29 114.28 114.77 2cwv n THR 478 Ca 0.01 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.92 2cwv n THR 478 Cb 0.48 -0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 68.05 2cwv n THR 478 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2cwv s ARG 479 N -2.87 0.61 0.37 -0.78 1.81 -1.26 -1.40 118.95 115.43 2cwv s ARG 479 Ca -0.06 -0.80 0.10 0.00 -1.72 0.00 0.00 55.73 53.26 2cwv s ARG 479 Cb 0.09 -0.46 0.87 0.00 -0.45 0.00 0.00 34.95 35.00 2cwv s ARG 479 CO 0.84 0.09 1.89 0.93 -0.68 0.00 0.00 175.30 178.37 2cwv h GLU 480 N 4.49 0.61 0.00 3.54 5.08 -1.62 -1.45 114.58 125.24 2cwv h GLU 480 Ca -0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2cwv h GLU 480 Cb 1.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2cwv h GLU 480 CO 0.41 0.40 0.00 0.66 -1.00 0.00 0.00 179.01 179.48 2cwv h SER 481 N 0.63 0.00 -0.21 1.42 4.64 -1.88 -0.65 113.55 117.49 2cwv h SER 481 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2cwv h SER 481 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2cwv h SER 481 CO -0.17 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 173.95 2cwv n GLU 482 N -2.86 2.78 -1.02 4.77 0.28 -0.56 -4.63 120.64 119.41 2cwv n GLU 482 Ca -0.02 -2.10 -0.12 0.00 -0.16 0.00 0.00 57.16 54.76 2cwv n GLU 482 Cb 0.09 -1.32 0.23 0.00 1.43 0.00 0.00 31.44 31.87 2cwv n GLU 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2cwv n ALA 483 N -0.09 4.83 -3.60 -1.84 0.00 -0.25 -4.81 120.51 114.76 2cwv n ALA 483 Ca 0.11 -2.73 -0.38 0.00 0.00 0.00 0.00 53.44 50.44 2cwv n ALA 483 Cb 0.48 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 2cwv n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cwv s VAL 484 N -3.16 3.67 0.25 0.00 1.01 -1.26 -1.82 120.40 119.08 2cwv s VAL 484 Ca 0.53 -1.77 0.09 0.00 0.00 0.00 0.00 61.98 60.83 2cwv s VAL 484 Cb 0.44 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2cwv s VAL 484 CO 0.09 -0.60 -0.01 -0.13 0.00 0.00 0.00 175.10 174.45 2cwv s ARG 485 N 1.27 2.28 0.15 2.72 1.81 0.20 -4.99 118.95 122.38 2cwv s ARG 485 Ca 0.05 -1.37 0.09 0.00 -1.72 0.00 0.00 55.73 52.78 2cwv s ARG 485 Cb -0.23 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 32.05 2cwv s ARG 485 CO -0.02 0.38 -0.12 -1.21 -0.68 0.00 0.00 175.30 173.65 2cwv s GLU 486 N -3.51 1.99 0.70 3.54 2.02 -1.26 -1.66 118.70 120.52 2cwv s GLU 486 Ca 0.30 -1.19 -0.11 0.00 0.02 0.00 0.00 54.97 53.99 2cwv s GLU 486 Cb -0.07 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 32.00 2cwv s GLU 486 CO 0.19 0.46 1.06 0.00 0.02 0.00 0.00 175.26 177.00 2cwv s ALA 487 N -1.44 2.66 -0.47 5.21 0.00 -1.26 -4.93 121.76 121.52 2cwv s ALA 487 Ca 0.22 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.32 2cwv s ALA 487 Cb -0.10 -3.18 0.18 0.00 0.00 0.00 0.00 23.12 20.03 2cwv s ALA 487 CO 0.13 -1.25 0.60 0.34 0.00 0.00 0.00 175.76 175.58 2cwv s ASP 488 N -3.79 -0.60 0.43 0.00 -1.08 -1.26 -5.01 116.67 105.36 2cwv s ASP 488 Ca 0.58 -1.93 0.12 0.00 -0.52 0.00 0.00 52.55 50.80 2cwv s ASP 488 Cb -0.14 1.27 0.99 0.00 -1.46 0.00 0.00 42.92 43.58 2cwv s ASP 488 CO 0.55 -0.11 2.01 0.00 0.52 0.00 0.00 175.17 178.14 2cwv h ALA 489 N 5.52 1.93 -0.61 3.66 0.00 -1.93 -2.23 119.26 125.60 2cwv h ALA 489 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cwv h ALA 489 Cb 1.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2cwv h ALA 489 CO 0.12 -0.02 0.40 -0.09 0.00 0.00 0.00 179.25 179.66 2cwv h ARG 490 N 0.43 0.79 -0.49 0.00 2.43 -1.99 -1.90 114.38 113.65 2cwv h ARG 490 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2cwv h ARG 490 Cb 0.35 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2cwv h ARG 490 CO -0.06 0.52 0.00 0.25 -1.51 0.00 0.00 179.97 179.17 2cwv n THR 491 N -4.45 2.56 -4.01 0.20 -2.24 -0.88 -4.95 114.28 100.51 2cwv n THR 491 Ca 0.06 -1.52 -0.31 0.00 -2.27 0.00 0.00 64.05 60.01 2cwv n THR 491 Cb 0.05 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2cwv n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cwv n GLY 492 N 0.35 -0.43 3.72 3.38 0.00 -0.71 -0.48 105.19 111.01 2cwv n GLY 492 Ca 0.26 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 2cwv n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cwv s ARG 493 N -6.68 4.25 0.28 1.61 3.52 -0.96 -4.58 118.95 116.40 2cwv s ARG 493 Ca 0.57 2.26 0.03 0.00 -0.13 0.00 0.00 55.73 58.46 2cwv s ARG 493 Cb -0.30 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2cwv s ARG 493 CO 0.87 -0.54 0.16 0.95 -0.81 0.00 0.00 175.30 175.93 2cwv s THR 494 N 1.05 0.26 -0.06 4.11 -4.23 -0.62 -4.74 115.64 111.41 2cwv s THR 494 Ca 0.67 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 2cwv s THR 494 Cb -0.41 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 70.92 2cwv s THR 494 CO 0.32 0.00 -0.11 0.26 -0.54 0.00 0.00 174.62 174.54 2cwv s TRP 495 N -3.71 1.40 -0.17 3.99 0.51 -1.16 -0.67 118.94 119.12 2cwv s TRP 495 Ca 0.37 -0.52 -0.06 0.00 -2.12 0.00 0.00 56.10 53.77 2cwv s TRP 495 Cb 0.05 -1.04 -0.04 0.00 -0.81 0.00 0.00 33.47 31.64 2cwv s TRP 495 CO 0.17 -0.28 0.03 0.42 -0.51 0.00 0.00 176.95 176.78 2cwv s ILE 496 N 0.71 4.44 -0.27 2.03 1.01 0.35 0.25 121.20 129.73 2cwv s ILE 496 Ca -0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 2cwv s ILE 496 Cb -0.16 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2cwv s ILE 496 CO 0.03 0.47 0.11 -0.63 0.00 0.00 0.00 174.94 174.92 2cwv s ILE 497 N 0.41 4.64 0.34 2.92 1.09 0.40 -0.38 121.20 130.62 2cwv s ILE 497 Ca 0.00 -0.10 0.04 0.00 -1.10 0.00 0.00 60.65 59.49 2cwv s ILE 497 Cb -0.13 -3.21 -0.06 0.00 -1.06 0.00 0.00 42.46 38.00 2cwv s ILE 497 CO 0.01 0.28 0.06 -0.94 -0.10 0.00 0.00 174.94 174.25 2cwv s SER 498 N 1.66 2.57 -0.31 3.58 1.04 0.08 -1.17 113.70 121.14 2cwv s SER 498 Ca 0.06 -1.40 0.02 0.00 0.48 0.00 0.00 55.95 55.11 2cwv s SER 498 Cb -0.16 -0.06 0.08 0.00 0.10 0.00 0.00 66.02 65.98 2cwv s SER 498 CO 0.06 -0.62 0.01 0.21 0.98 0.00 0.00 173.24 173.88 2cwv s ASN 499 N -3.52 4.74 0.40 7.02 3.84 -0.73 -1.21 114.94 125.48 2cwv s ASN 499 Ca 0.35 -1.73 0.28 0.00 0.21 0.00 0.00 52.86 51.97 2cwv s ASN 499 Cb 0.08 -1.64 1.42 0.00 -0.55 0.00 0.00 41.25 40.56 2cwv s ASN 499 CO 0.15 -0.31 1.85 1.55 -2.79 0.00 0.00 177.10 177.55 2cwv h PRO 500 N 7.79 0.00 -0.11 0.43 0.13 -1.88 -2.41 132.00 135.95 2cwv h PRO 500 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2cwv h PRO 500 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2cwv h PRO 500 CO 0.52 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 2cwv n GLU 501 N -2.50 2.07 -3.88 0.86 1.02 -1.26 -4.85 120.64 112.10 2cwv n GLU 501 Ca -0.01 -1.87 -0.29 0.00 -0.02 0.00 0.00 57.16 54.97 2cwv n GLU 501 Cb 0.11 -1.42 -0.16 0.00 -0.02 0.00 0.00 31.44 29.94 2cwv n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cwv s SER 502 N -1.69 3.27 0.15 1.62 0.15 -0.91 -5.11 113.70 111.18 2cwv s SER 502 Ca 0.27 -0.90 0.07 0.00 0.70 0.00 0.00 55.95 56.09 2cwv s SER 502 Cb 0.19 -0.97 -0.04 0.00 -1.71 0.00 0.00 66.02 63.48 2cwv s SER 502 CO 0.27 -0.23 -0.01 -0.54 1.20 0.00 0.00 173.24 173.93 2cwv s LYS 503 N 1.57 2.39 0.92 5.44 1.02 -1.26 -0.95 119.74 128.88 2cwv s LYS 503 Ca -0.02 -1.05 -0.14 0.00 0.02 0.00 0.00 55.97 54.78 2cwv s LYS 503 Cb -0.17 -2.38 0.19 0.00 -0.52 0.00 0.00 37.83 34.95 2cwv s LYS 503 CO -0.07 0.48 1.27 0.54 -0.92 0.00 0.00 175.35 176.65 2cwv s ASN 504 N -2.73 3.32 0.00 2.83 2.20 -0.06 -4.86 114.94 115.64 2cwv s ASN 504 Ca 0.26 0.18 0.03 0.00 -0.94 0.00 0.00 52.86 52.40 2cwv s ASN 504 Cb -0.10 -0.28 0.15 0.00 -2.00 0.00 0.00 41.25 39.02 2cwv s ASN 504 CO 0.18 -2.59 1.07 -2.11 -2.94 0.00 0.00 177.10 170.71 2cwv n ARG 505 N -3.62 0.01 -0.62 3.55 1.85 -1.26 -0.94 116.66 115.62 2cwv n ARG 505 Ca 0.15 0.40 0.09 0.00 -1.00 0.00 0.00 57.85 57.50 2cwv n ARG 505 Cb 0.60 -1.50 0.36 0.00 -1.05 0.00 0.00 32.46 30.87 2cwv n ARG 505 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2cwv n LEU 506 N -1.45 4.76 -1.80 2.89 4.77 -1.26 -4.93 117.00 119.97 2cwv n LEU 506 Ca 0.01 -2.40 -0.16 0.00 -0.03 0.00 0.00 56.01 53.43 2cwv n LEU 506 Cb 0.04 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2cwv n LEU 506 CO 0.03 0.81 -0.20 -3.20 -1.33 0.00 0.00 177.39 173.49 2cwv n ASN 507 N 1.15 -4.83 -4.45 -1.43 4.05 -0.12 -5.02 115.26 104.62 2cwv n ASN 507 Ca 0.26 0.02 -0.32 0.00 0.45 0.00 0.00 54.58 54.98 2cwv n ASN 507 Cb 0.89 -3.93 -0.13 0.00 1.23 0.00 0.00 39.78 37.84 2cwv n ASN 507 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2cwv s GLU 508 N -4.69 2.39 0.23 1.20 0.41 -1.26 -4.88 118.70 112.10 2cwv s GLU 508 Ca 0.00 -0.77 -0.32 0.00 -0.41 0.00 0.00 54.97 53.47 2cwv s GLU 508 Cb 0.00 -2.30 -0.13 0.00 -1.78 0.00 0.00 34.13 29.92 2cwv s GLU 508 CO 0.00 0.60 1.53 -2.30 -0.49 0.00 0.00 175.26 174.61 2cwv n PRO 509 N 2.21 2.31 -2.19 0.39 -0.02 -1.26 -0.88 135.00 135.56 2cwv n PRO 509 Ca -0.17 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.79 2cwv n PRO 509 Cb 0.52 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2cwv n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2cwv s VAL 510 N 0.35 3.20 0.27 -1.45 -7.23 -0.12 -4.81 120.40 110.61 2cwv s VAL 510 Ca 0.71 0.72 -0.20 0.00 -1.81 0.00 0.00 61.98 61.39 2cwv s VAL 510 Cb -0.60 -3.27 0.05 0.00 0.56 0.00 0.00 36.38 33.12 2cwv s VAL 510 CO 0.44 -0.19 0.85 -0.83 -0.31 0.00 0.00 175.10 175.06 2cwv s GLY 511 N -1.91 0.07 -0.01 2.32 0.00 -0.99 -1.78 107.32 105.01 2cwv s GLY 511 Ca 0.72 -0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.10 2cwv s GLY 511 CO 0.29 0.32 -0.09 -0.19 0.00 0.00 0.00 173.10 173.43 2cwv s TYR 512 N -2.94 0.83 -0.20 1.90 1.51 -0.31 0.24 117.35 118.38 2cwv s TYR 512 Ca 0.15 -0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 55.97 2cwv s TYR 512 Cb -0.04 -0.56 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2cwv s TYR 512 CO 0.07 -0.05 0.04 0.21 -1.11 0.00 0.00 175.55 174.71 2cwv s LYS 513 N -0.02 3.77 -0.23 -0.62 2.20 0.89 -0.45 119.74 125.28 2cwv s LYS 513 Ca 0.00 -0.44 -0.21 0.00 -0.36 0.00 0.00 55.97 54.96 2cwv s LYS 513 Cb -0.06 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2cwv s LYS 513 CO -0.00 0.09 0.67 -1.17 -0.36 0.00 0.00 175.35 174.58 2cwv s LEU 514 N 0.84 4.10 -0.28 5.43 2.96 0.14 -1.06 118.68 130.81 2cwv s LEU 514 Ca 0.02 0.82 -0.08 0.00 -0.22 0.00 0.00 54.13 54.68 2cwv s LEU 514 Cb -0.14 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 2cwv s LEU 514 CO 0.02 -0.36 0.10 -1.00 -1.32 0.00 0.00 176.35 173.79 2cwv s HIS 515 N 2.35 3.12 0.34 5.38 3.76 0.81 -3.01 115.29 128.05 2cwv s HIS 515 Ca 0.29 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 54.66 2cwv s HIS 515 Cb -0.16 -2.28 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 2cwv s HIS 515 CO 0.09 -0.42 0.52 0.00 -0.85 0.00 0.00 174.74 174.08 2cwv s ALA 516 N 1.60 3.79 -0.98 -1.40 0.00 -1.26 -2.47 121.76 121.03 2cwv s ALA 516 Ca 0.05 -1.03 0.27 0.00 0.00 0.00 0.00 51.96 51.25 2cwv s ALA 516 Cb -0.16 -2.01 0.93 0.00 0.00 0.00 0.00 23.12 21.88 2cwv s ALA 516 CO 0.04 -0.02 1.72 0.72 0.00 0.00 0.00 175.76 178.22 2cwv n HIS 517 N -1.74 0.04 -3.69 0.00 8.25 -1.26 -4.95 115.22 111.87 2cwv n HIS 517 Ca -0.04 0.01 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 2cwv n HIS 517 Cb 0.57 -0.42 0.05 0.00 1.12 0.00 0.00 29.99 31.30 2cwv n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2cwv n ASN 518 N -1.54 -5.64 -4.88 0.41 3.02 -1.26 -5.00 115.26 100.37 2cwv n ASN 518 Ca 0.06 -0.62 -0.30 0.00 -0.03 0.00 0.00 54.58 53.69 2cwv n ASN 518 Cb 0.34 -4.48 0.01 0.00 -0.61 0.00 0.00 39.78 35.05 2cwv n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2cwv s GLN 519 N -6.40 3.46 0.52 3.52 -1.52 -1.26 -4.96 119.66 113.01 2cwv s GLN 519 Ca 0.60 0.59 -0.22 0.00 -1.95 0.00 0.00 55.36 54.38 2cwv s GLN 519 Cb -0.28 -2.12 -0.06 0.00 -0.22 0.00 0.00 33.01 30.32 2cwv s GLN 519 CO 0.74 -0.59 1.33 -2.30 -0.25 0.00 0.00 175.29 174.22 2cwv n PRO 520 N -2.71 1.73 -0.39 2.91 -0.02 -1.26 -4.85 135.00 130.42 2cwv n PRO 520 Ca 0.05 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2cwv n PRO 520 Cb 0.55 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2cwv n PRO 520 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cwv n THR 521 N -0.87 0.00 -1.68 3.45 -2.24 -1.26 -4.61 114.28 107.07 2cwv n THR 521 Ca 0.09 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.36 2cwv n THR 521 Cb 0.44 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.36 2cwv n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2cwv n LEU 522 N 0.00 2.77 0.11 3.22 7.94 0.03 -4.88 117.00 126.20 2cwv n LEU 522 Ca 0.00 1.04 0.12 0.00 -1.11 0.00 0.00 56.01 56.06 2cwv n LEU 522 Cb 0.00 -1.28 0.06 0.00 0.53 0.00 0.00 43.42 42.74 2cwv n LEU 522 CO 0.00 -0.36 0.22 -0.07 -1.11 0.00 0.00 177.39 176.06 2cwv h LEU 523 N 7.36 0.00 -9.64 -1.96 3.38 -1.93 -3.46 115.31 109.05 2cwv h LEU 523 Ca -0.47 -0.04 -0.56 0.00 0.09 0.00 0.00 57.88 56.89 2cwv h LEU 523 Cb 1.29 0.00 0.19 0.00 0.09 0.00 0.00 40.66 42.23 2cwv h LEU 523 CO 0.92 0.02 -0.39 0.00 0.09 0.00 0.00 178.44 179.08 2cwv n ALA 524 N -2.09 -1.47 -1.80 1.53 0.00 -1.26 -4.89 120.51 110.52 2cwv n ALA 524 Ca 0.01 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2cwv n ALA 524 Cb 0.52 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 2cwv n ALA 524 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cwv s ASP 525 N -1.45 6.50 0.52 0.00 -1.08 -1.26 -4.86 116.67 115.04 2cwv s ASP 525 Ca 0.66 2.86 0.26 0.00 -0.52 0.00 0.00 52.55 55.81 2cwv s ASP 525 Cb -0.36 -2.64 1.44 0.00 -1.46 0.00 0.00 42.92 39.90 2cwv s ASP 525 CO 0.58 -0.79 1.78 1.55 0.52 0.00 0.00 175.17 178.81 2cwv h PRO 526 N 4.27 0.00 -0.42 4.34 0.13 -1.97 -0.60 132.00 137.75 2cwv h PRO 526 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2cwv h PRO 526 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2cwv h PRO 526 CO 0.73 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 2cwv n GLY 527 N -1.23 1.70 3.85 1.56 0.00 -1.26 -4.68 105.19 105.13 2cwv n GLY 527 Ca -0.02 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2cwv n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cwv s SER 528 N -1.42 6.06 0.24 1.61 1.04 -0.23 -4.97 113.70 116.04 2cwv s SER 528 Ca 0.40 1.50 -0.07 0.00 0.48 0.00 0.00 55.95 58.26 2cwv s SER 528 Cb 0.23 -2.48 0.25 0.00 0.10 0.00 0.00 66.02 64.11 2cwv s SER 528 CO 0.31 -0.98 1.92 -1.28 0.98 0.00 0.00 173.24 174.19 2cwv h SER 529 N -0.24 1.09 0.09 7.02 0.87 -1.89 -2.43 113.55 118.07 2cwv h SER 529 Ca -0.44 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 59.98 2cwv h SER 529 Cb 1.20 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2cwv h SER 529 CO 0.61 0.78 -0.38 -0.29 -0.53 0.00 0.00 176.83 177.01 2cwv h ILE 530 N 1.28 1.30 -0.05 2.23 -0.00 -1.92 -0.68 117.51 119.67 2cwv h ILE 530 Ca 0.35 -1.50 -0.04 0.00 -0.00 0.00 0.00 64.86 63.68 2cwv h ILE 530 Cb -0.13 1.59 -0.01 0.00 -0.00 0.00 0.00 36.82 38.27 2cwv h ILE 530 CO -0.08 0.46 -0.14 0.00 -0.00 0.00 0.00 178.15 178.39 2cwv h ALA 531 N 1.26 1.68 0.00 0.18 0.00 -1.67 0.15 119.26 120.86 2cwv h ALA 531 Ca 0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2cwv h ALA 531 Cb 0.82 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2cwv h ALA 531 CO 0.07 0.24 -0.30 0.00 0.00 0.00 0.00 179.25 179.26 2cwv h ARG 532 N 0.08 0.00 -0.10 0.00 3.08 -1.24 -2.74 114.38 113.45 2cwv h ARG 532 Ca 0.02 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2cwv h ARG 532 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2cwv h ARG 532 CO 0.02 1.00 -0.20 0.00 -1.07 0.00 0.00 179.97 179.73 2cwv h ARG 533 N -1.00 0.16 -1.06 0.04 3.08 -1.05 -2.93 114.38 111.62 2cwv h ARG 533 Ca -0.08 -0.04 -0.60 0.00 0.07 0.00 0.00 59.98 59.32 2cwv h ARG 533 Cb 1.08 -0.02 -0.39 0.00 0.08 0.00 0.00 29.97 30.72 2cwv h ARG 533 CO -0.05 0.36 -0.30 0.00 -1.07 0.00 0.00 179.97 178.91 2cwv n ALA 534 N -2.49 5.43 -0.33 0.04 0.00 0.53 -4.83 120.51 118.87 2cwv n ALA 534 Ca -0.01 -3.86 0.13 0.00 0.00 0.00 0.00 53.44 49.70 2cwv n ALA 534 Cb 0.30 -0.80 0.35 0.00 0.00 0.00 0.00 19.45 19.30 2cwv n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cwv h ALA 535 N 2.29 1.76 -0.43 0.00 0.00 -1.29 -0.12 119.26 121.48 2cwv h ALA 535 Ca 0.42 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.51 2cwv h ALA 535 Cb 1.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2cwv h ALA 535 CO 1.01 -0.09 0.31 0.27 0.00 0.00 0.00 179.25 180.76 2cwv h PHE 536 N 0.73 0.00 0.00 0.00 -0.00 -1.87 -1.22 116.94 114.59 2cwv h PHE 536 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.50 2cwv h PHE 536 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.81 2cwv h PHE 536 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.31 2cwv n ALA 537 N -2.61 2.16 0.77 12.09 0.00 -0.06 -3.14 120.51 129.72 2cwv n ALA 537 Ca 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2cwv n ALA 537 Cb 0.51 -1.37 0.27 0.00 0.00 0.00 0.00 19.45 18.86 2cwv n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cwv n THR 538 N -1.31 0.22 -4.24 0.00 -2.24 -0.46 -0.79 114.28 105.46 2cwv n THR 538 Ca 0.10 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 2cwv n THR 538 Cb 0.19 -0.09 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 2cwv n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cwv s LYS 539 N -3.09 0.75 0.17 -0.78 -0.14 -1.19 -4.78 119.74 110.69 2cwv s LYS 539 Ca 0.09 -0.69 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 2cwv s LYS 539 Cb 0.15 -0.69 0.05 0.00 -1.68 0.00 0.00 37.83 35.66 2cwv s LYS 539 CO 0.68 0.17 1.43 -0.44 -0.76 0.00 0.00 175.35 176.43 2cwv h ASP 540 N 4.94 0.52 -3.56 2.83 5.19 -1.71 -3.39 116.42 121.24 2cwv h ASP 540 Ca -0.36 -0.33 -0.26 0.00 -0.62 0.00 0.00 57.03 55.45 2cwv h ASP 540 Cb 1.19 -0.15 -0.32 0.00 0.18 0.00 0.00 39.33 40.23 2cwv h ASP 540 CO 0.44 1.07 -0.68 -0.22 -3.12 0.00 0.00 179.24 176.73 2cwv s LEU 541 N -8.02 1.19 0.01 1.55 2.96 -0.66 -0.68 118.68 115.03 2cwv s LEU 541 Ca -0.06 0.12 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2cwv s LEU 541 Cb 0.10 0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 2cwv s LEU 541 CO 0.84 -0.10 -0.15 0.26 -1.32 0.00 0.00 176.35 175.88 2cwv s TRP 542 N 0.81 1.37 -0.10 5.38 0.52 -0.48 0.61 118.94 127.05 2cwv s TRP 542 Ca -0.07 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.76 2cwv s TRP 542 Cb -0.09 -0.85 0.02 0.00 -1.15 0.00 0.00 33.47 31.40 2cwv s TRP 542 CO -0.03 0.01 -0.10 0.08 0.02 0.00 0.00 176.95 176.93 2cwv s VAL 543 N -0.57 1.13 0.29 4.03 1.01 -0.76 -0.50 120.40 125.03 2cwv s VAL 543 Ca 0.05 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.70 2cwv s VAL 543 Cb -0.07 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2cwv s VAL 543 CO 0.00 0.37 -0.08 0.42 0.00 0.00 0.00 175.10 175.81 2cwv s THR 544 N 1.22 1.85 0.09 3.92 -4.23 -0.63 -4.66 115.64 113.20 2cwv s THR 544 Ca -0.04 -2.17 -0.26 0.00 -1.18 0.00 0.00 61.69 58.04 2cwv s THR 544 Cb -0.14 -2.45 -0.06 0.00 1.34 0.00 0.00 72.50 71.19 2cwv s THR 544 CO -0.03 -0.31 0.79 -0.60 -0.54 0.00 0.00 174.62 173.93 2cwv s ARG 545 N -3.68 4.55 0.30 3.99 6.06 -1.26 -0.75 118.95 128.16 2cwv s ARG 545 Ca 0.30 1.15 -0.30 0.00 -2.50 0.00 0.00 55.73 54.37 2cwv s ARG 545 Cb 0.02 -3.33 -0.12 0.00 0.06 0.00 0.00 34.95 31.59 2cwv s ARG 545 CO 0.13 0.37 1.59 0.98 -2.50 0.00 0.00 175.30 175.87 2cwv n TYR 546 N 2.41 2.89 -3.77 5.12 4.19 0.66 -4.82 117.16 123.85 2cwv n TYR 546 Ca -0.03 0.27 -0.13 0.00 3.31 0.00 0.00 57.90 61.33 2cwv n TYR 546 Cb 0.50 -2.59 -0.12 0.00 0.49 0.00 0.00 39.34 37.61 2cwv n TYR 546 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2cwv s ALA 547 N -0.13 -0.64 0.40 2.98 0.00 -1.26 -5.02 121.76 118.10 2cwv s ALA 547 Ca 0.63 0.82 0.15 0.00 0.00 0.00 0.00 51.96 53.55 2cwv s ALA 547 Cb -0.49 -0.49 1.00 0.00 0.00 0.00 0.00 23.12 23.15 2cwv s ALA 547 CO 0.50 -0.14 1.88 -0.44 0.00 0.00 0.00 175.76 177.56 2cwv h ASP 548 N 6.10 0.47 -0.20 0.00 3.32 -2.02 -2.58 116.42 121.50 2cwv h ASP 548 Ca -0.29 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2cwv h ASP 548 Cb 1.18 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2cwv h ASP 548 CO 0.35 0.22 0.00 -0.90 -1.72 0.00 0.00 179.24 177.19 2cwv n ASP 549 N -4.52 2.50 -4.28 6.45 5.75 -1.26 -4.66 116.55 116.53 2cwv n ASP 549 Ca 0.17 -1.83 -0.44 0.00 -0.01 0.00 0.00 54.79 52.68 2cwv n ASP 549 Cb 0.58 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 2cwv n ASP 549 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2cwv s GLU 550 N -1.75 3.56 -0.24 0.11 2.02 -0.97 -4.82 118.70 116.61 2cwv s GLU 550 Ca 0.35 -2.71 -0.00 0.00 0.02 0.00 0.00 54.97 52.63 2cwv s GLU 550 Cb 0.20 -4.32 -0.15 0.00 0.10 0.00 0.00 34.13 29.96 2cwv s GLU 550 CO 0.30 -1.26 -0.22 0.54 0.02 0.00 0.00 175.26 174.63 2cwv n ARG 551 N 3.49 0.58 -4.67 1.61 1.74 -1.26 -4.80 116.66 113.35 2cwv n ARG 551 Ca 0.16 0.15 -0.27 0.00 -0.77 0.00 0.00 57.85 57.12 2cwv n ARG 551 Cb 0.43 -1.46 -0.14 0.00 -1.02 0.00 0.00 32.46 30.27 2cwv n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cwv s TYR 552 N -2.47 1.98 -0.27 -1.55 2.02 -1.26 -4.91 117.35 110.88 2cwv s TYR 552 Ca -0.32 -0.39 0.24 0.00 -0.37 0.00 0.00 57.07 56.23 2cwv s TYR 552 Cb 0.09 -1.17 1.15 0.00 -0.40 0.00 0.00 41.96 41.63 2cwv s TYR 552 CO 0.53 0.13 1.73 -1.00 -1.57 0.00 0.00 175.55 175.37 2cwv h PRO 553 N 4.72 0.00 -0.22 -1.71 0.13 -1.96 -1.86 132.00 131.11 2cwv h PRO 553 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2cwv h PRO 553 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cwv h PRO 553 CO 0.43 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.45 2cwv n THR 554 N -2.33 0.61 0.00 1.56 -2.24 -1.26 -1.39 114.28 109.23 2cwv n THR 554 Ca 0.00 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2cwv n THR 554 Cb 0.14 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2cwv n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cwv n GLY 555 N 0.56 -1.23 0.24 3.38 0.00 -0.70 -4.43 105.19 103.02 2cwv n GLY 555 Ca 0.10 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 2cwv n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cwv h ASP 556 N 0.00 0.76 -3.75 1.61 3.32 -1.93 -3.42 116.42 113.02 2cwv h ASP 556 Ca 0.00 -0.34 -0.67 0.00 0.02 0.00 0.00 57.03 56.05 2cwv h ASP 556 Cb 0.00 -0.21 -0.38 0.00 0.22 0.00 0.00 39.33 38.96 2cwv h ASP 556 CO 0.00 1.06 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.48 2cwv s PHE 557 N -4.33 3.52 -0.14 4.55 0.08 -1.26 -4.95 117.98 115.44 2cwv s PHE 557 Ca -0.09 -2.60 0.03 0.00 0.12 0.00 0.00 56.93 54.39 2cwv s PHE 557 Cb 0.12 -2.50 -0.23 0.00 -0.57 0.00 0.00 43.02 39.84 2cwv s PHE 557 CO 0.85 -0.91 0.26 0.28 -0.10 0.00 0.00 175.22 175.60 2cwv n VAL 558 N 4.38 1.63 -1.68 -0.44 0.31 -1.26 -4.57 118.33 116.70 2cwv n VAL 558 Ca -0.05 -0.70 -0.50 0.00 -0.01 0.00 0.00 64.34 63.08 2cwv n VAL 558 Cb 0.42 -1.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.96 2cwv n VAL 558 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2cwv n ASN 559 N -3.24 2.97 -2.92 4.52 5.15 -1.25 -1.54 115.26 118.94 2cwv n ASN 559 Ca -0.32 1.03 -0.17 0.00 -0.60 0.00 0.00 54.58 54.52 2cwv n ASN 559 Cb 1.05 -1.31 -0.00 0.00 -0.53 0.00 0.00 39.78 38.99 2cwv n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cwv n GLN 560 N 5.39 -2.96 -4.64 1.20 6.02 -1.26 -0.36 117.38 120.76 2cwv n GLN 560 Ca 0.22 0.52 -0.34 0.00 -0.01 0.00 0.00 57.00 57.40 2cwv n GLN 560 Cb 0.24 -5.18 -0.12 0.00 1.02 0.00 0.00 30.24 26.20 2cwv n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2cwv s HIS 561 N -2.77 2.91 0.96 1.08 2.46 -0.59 -4.52 115.29 114.83 2cwv s HIS 561 Ca 0.21 -0.10 -0.16 0.00 0.47 0.00 0.00 55.06 55.48 2cwv s HIS 561 Cb -0.11 -1.75 0.22 0.00 -0.13 0.00 0.00 32.58 30.81 2cwv s HIS 561 CO 0.26 0.22 1.31 -1.13 -2.47 0.00 0.00 174.74 172.92 2cwv n SER 562 N 2.52 0.12 -4.64 9.88 3.41 -1.26 -4.76 113.62 118.90 2cwv n SER 562 Ca -0.18 -1.49 -0.29 0.00 -0.26 0.00 0.00 58.87 56.66 2cwv n SER 562 Cb 0.53 -1.00 0.17 0.00 -0.26 0.00 0.00 64.21 63.65 2cwv n SER 562 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cwv s GLY 563 N -5.85 1.57 0.00 5.00 0.00 -1.26 -4.63 107.32 102.15 2cwv s GLY 563 Ca 0.74 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2cwv s GLY 563 CO 0.52 0.15 0.00 0.61 0.00 0.00 0.00 173.10 174.38 2cwv n GLY 564 N -1.43 1.25 0.00 0.20 0.00 -1.26 -5.03 105.19 98.93 2cwv n GLY 564 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2cwv n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cwv n ALA 565 N 0.00 0.00 -0.61 4.61 0.00 -1.26 -4.65 120.51 118.59 2cwv n ALA 565 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cwv n ALA 565 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cwv n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cwv n GLY 566 N 5.00 -1.34 0.35 0.00 0.00 -1.26 -4.11 105.19 103.82 2cwv n GLY 566 Ca 0.00 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 44.94 2cwv n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cwv h LEU 567 N 0.00 -0.80 -0.96 0.99 3.38 -1.44 -1.17 115.31 115.31 2cwv h LEU 567 Ca 0.00 0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.33 2cwv h LEU 567 Cb 0.00 0.57 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2cwv h LEU 567 CO 0.00 -0.33 0.61 -0.65 0.09 0.00 0.00 178.44 178.17 2cwv h PRO 568 N 0.00 1.06 -0.05 1.13 0.11 -1.85 -1.14 132.00 131.26 2cwv h PRO 568 Ca 0.49 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.39 2cwv h PRO 568 Cb 0.83 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2cwv h PRO 568 CO -0.98 0.70 -0.65 0.66 -0.21 0.00 0.00 178.00 177.52 2cwv h SER 569 N 1.09 0.24 0.14 -2.05 4.64 -1.38 -3.02 113.55 113.21 2cwv h SER 569 Ca 0.43 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2cwv h SER 569 Cb 0.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2cwv h SER 569 CO -0.19 0.82 -0.07 1.88 -0.87 0.00 0.00 176.83 178.41 2cwv h TYR 570 N 0.14 -0.18 -0.31 4.77 0.05 -0.91 -2.99 116.97 117.54 2cwv h TYR 570 Ca -0.01 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.85 2cwv h TYR 570 Cb 1.18 0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 2cwv h TYR 570 CO 0.02 0.13 0.30 0.82 -1.05 0.00 0.00 178.16 178.39 2cwv h ILE 571 N -0.49 0.52 0.00 -2.88 5.03 -1.27 -1.85 117.51 116.56 2cwv h ILE 571 Ca -0.02 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.72 2cwv h ILE 571 Cb 0.39 0.77 -0.00 0.00 -3.03 0.00 0.00 36.82 34.95 2cwv h ILE 571 CO 0.03 0.00 -0.00 0.00 -0.68 0.00 0.00 178.15 177.50 2cwv h ALA 572 N 1.69 1.61 0.00 1.87 0.00 -1.39 -0.39 119.26 122.65 2cwv h ALA 572 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cwv h ALA 572 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2cwv h ALA 572 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2cwv n GLN 573 N -3.98 0.06 -4.24 0.00 6.02 -0.69 -4.88 117.38 109.67 2cwv n GLN 573 Ca -0.03 0.36 -0.31 0.00 -0.01 0.00 0.00 57.00 57.02 2cwv n GLN 573 Cb 0.09 -1.62 -0.07 0.00 1.02 0.00 0.00 30.24 29.65 2cwv n GLN 573 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2cwv n ASP 574 N -1.74 0.25 -4.83 1.08 2.03 -0.16 -4.92 116.55 108.27 2cwv n ASP 574 Ca 0.02 -1.19 -0.32 0.00 0.52 0.00 0.00 54.79 53.82 2cwv n ASP 574 Cb 0.15 -2.03 0.02 0.00 -0.72 0.00 0.00 41.12 38.54 2cwv n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2cwv s ARG 575 N -7.14 3.34 0.07 -0.67 0.52 -1.26 -4.49 118.95 109.33 2cwv s ARG 575 Ca 0.09 1.00 -0.31 0.00 -0.52 0.00 0.00 55.73 56.00 2cwv s ARG 575 Cb -0.05 -2.04 -0.07 0.00 0.52 0.00 0.00 34.95 33.30 2cwv s ARG 575 CO 0.97 -0.78 1.39 0.34 0.02 0.00 0.00 175.30 177.25 2cwv s ASP 576 N -3.40 6.84 -0.03 0.23 2.15 -1.26 -1.98 116.67 119.23 2cwv s ASP 576 Ca 0.59 2.25 0.04 0.00 0.43 0.00 0.00 52.55 55.86 2cwv s ASP 576 Cb -0.13 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 39.97 2cwv s ASP 576 CO 0.45 -0.67 0.92 2.30 -0.17 0.00 0.00 175.17 178.00 2cwv n ILE 577 N 4.20 0.87 -3.02 4.11 -5.35 -0.50 -4.81 119.36 114.86 2cwv n ILE 577 Ca 0.12 -0.95 -0.44 0.00 -0.27 0.00 0.00 62.75 61.21 2cwv n ILE 577 Cb 0.43 0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 38.76 2cwv n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2cwv s ASP 578 N -1.15 6.56 -0.02 7.28 2.15 -1.22 -4.12 116.67 126.16 2cwv s ASP 578 Ca 0.06 -2.00 -0.00 0.00 0.43 0.00 0.00 52.55 51.04 2cwv s ASP 578 Cb 0.06 -2.35 -0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2cwv s ASP 578 CO 0.01 -1.01 0.01 0.61 -0.17 0.00 0.00 175.17 174.62 2cwv n GLY 579 N 5.16 0.52 3.31 2.66 0.00 0.10 -4.99 105.19 111.96 2cwv n GLY 579 Ca 0.15 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 2cwv n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cwv s GLN 580 N -3.82 1.74 -0.59 1.61 -1.52 0.00 -4.57 119.66 112.51 2cwv s GLN 580 Ca 0.00 -1.95 -0.28 0.00 -1.95 0.00 0.00 55.36 51.18 2cwv s GLN 580 Cb -0.00 0.34 0.01 0.00 -0.22 0.00 0.00 33.01 33.14 2cwv s GLN 580 CO 0.01 -0.65 1.44 0.34 -0.25 0.00 0.00 175.29 176.18 2cwv s ASP 581 N -3.34 6.04 0.33 5.90 -1.08 -1.12 -1.34 116.67 122.07 2cwv s ASP 581 Ca 0.39 0.17 0.10 0.00 -0.52 0.00 0.00 52.55 52.69 2cwv s ASP 581 Cb 0.02 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.88 2cwv s ASP 581 CO 0.26 -1.80 -0.10 0.27 0.52 0.00 0.00 175.17 174.31 2cwv s ILE 582 N 6.33 2.33 -0.05 4.11 -4.36 -1.26 -0.24 121.20 128.05 2cwv s ILE 582 Ca 0.51 -2.22 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 2cwv s ILE 582 Cb -0.11 -2.60 0.01 0.00 1.25 0.00 0.00 42.46 41.01 2cwv s ILE 582 CO 0.23 -0.24 -0.12 -0.69 0.24 0.00 0.00 174.94 174.36 2cwv s VAL 583 N -2.58 1.08 -0.17 8.37 1.01 0.07 -2.43 120.40 125.74 2cwv s VAL 583 Ca 0.32 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2cwv s VAL 583 Cb 0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2cwv s VAL 583 CO 0.17 0.33 0.07 -0.69 0.00 0.00 0.00 175.10 174.98 2cwv s VAL 584 N 0.45 4.91 -0.30 2.92 1.01 0.64 -1.60 120.40 128.43 2cwv s VAL 584 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2cwv s VAL 584 Cb -0.13 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 33.12 2cwv s VAL 584 CO 0.02 0.49 -0.03 0.26 0.00 0.00 0.00 175.10 175.84 2cwv s TRP 585 N 0.11 3.37 -0.22 5.22 0.52 0.34 0.63 118.94 128.92 2cwv s TRP 585 Ca 0.06 -2.31 -0.07 0.00 0.02 0.00 0.00 56.10 53.79 2cwv s TRP 585 Cb -0.12 -2.24 -0.03 0.00 -1.15 0.00 0.00 33.47 29.92 2cwv s TRP 585 CO 0.00 -0.88 0.07 -1.58 0.02 0.00 0.00 176.95 174.58 2cwv s HIS 586 N 1.12 3.14 -0.13 -1.98 2.46 -0.05 -1.38 115.29 118.47 2cwv s HIS 586 Ca -0.03 -0.20 -0.16 0.00 0.47 0.00 0.00 55.06 55.14 2cwv s HIS 586 Cb -0.20 -2.17 -0.04 0.00 -0.13 0.00 0.00 32.58 30.04 2cwv s HIS 586 CO -0.04 -0.14 0.38 0.99 -2.47 0.00 0.00 174.74 173.46 2cwv s THR 587 N 1.07 5.24 -0.10 0.89 2.01 0.14 -0.96 115.64 123.93 2cwv s THR 587 Ca 0.04 0.74 -0.18 0.00 0.31 0.00 0.00 61.69 62.60 2cwv s THR 587 Cb -0.14 -3.72 0.04 0.00 0.01 0.00 0.00 72.50 68.69 2cwv s THR 587 CO 0.03 0.38 0.44 0.72 -0.69 0.00 0.00 174.62 175.50 2cwv s PHE 588 N 0.42 -0.42 0.19 4.92 -0.71 -0.68 -4.70 117.98 117.00 2cwv s PHE 588 Ca 0.21 0.88 -0.22 0.00 -1.04 0.00 0.00 56.93 56.75 2cwv s PHE 588 Cb -0.14 0.18 0.07 0.00 -1.21 0.00 0.00 43.02 41.93 2cwv s PHE 588 CO 0.07 -0.35 1.02 0.20 -1.34 0.00 0.00 175.22 174.81 2cwv s GLY 589 N -0.54 0.06 -0.04 1.99 0.00 -1.26 0.20 107.32 107.73 2cwv s GLY 589 Ca -0.07 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.42 2cwv s GLY 589 CO 0.03 1.80 -0.09 1.08 0.00 0.00 0.00 173.10 175.92 2cwv s LEU 590 N -3.30 3.03 -0.29 0.66 1.43 0.10 -4.68 118.68 115.64 2cwv s LEU 590 Ca 0.20 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2cwv s LEU 590 Cb -0.02 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2cwv s LEU 590 CO 0.05 0.33 0.06 -0.89 0.23 0.00 0.00 176.35 176.13 2cwv s THR 591 N -0.85 3.87 -0.33 5.49 2.01 -1.26 -0.80 115.64 123.77 2cwv s THR 591 Ca 0.14 -0.68 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 2cwv s THR 591 Cb -0.11 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2cwv s THR 591 CO 0.03 0.12 0.16 -2.28 -0.69 0.00 0.00 174.62 171.96 2cwv s HIS 592 N 1.49 3.19 -0.61 4.92 2.46 0.40 -5.00 115.29 122.15 2cwv s HIS 592 Ca 0.03 -0.70 -0.04 0.00 0.47 0.00 0.00 55.06 54.81 2cwv s HIS 592 Cb -0.17 -2.37 0.16 0.00 -0.13 0.00 0.00 32.58 30.07 2cwv s HIS 592 CO 0.02 -0.51 0.43 -0.06 -2.47 0.00 0.00 174.74 172.14 2cwv s PHE 593 N 1.59 3.46 0.23 3.88 0.08 -1.26 -2.55 117.98 123.41 2cwv s PHE 593 Ca 0.04 -2.57 -0.29 0.00 0.12 0.00 0.00 56.93 54.23 2cwv s PHE 593 Cb -0.18 -3.27 -0.16 0.00 -0.57 0.00 0.00 43.02 38.84 2cwv s PHE 593 CO 0.06 -0.88 0.81 -2.30 -0.10 0.00 0.00 175.22 172.81 2cwv n PRO 594 N 3.74 0.70 -4.05 0.24 -0.02 -1.26 -5.00 135.00 129.34 2cwv n PRO 594 Ca 0.06 0.24 -0.22 0.00 -2.02 0.00 0.00 63.50 61.56 2cwv n PRO 594 Cb 0.39 -1.47 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 2cwv n PRO 594 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cwv s ARG 595 N -1.16 2.63 0.43 -0.52 0.52 -1.26 -4.79 118.95 114.79 2cwv s ARG 595 Ca 0.63 -1.31 0.11 0.00 -0.52 0.00 0.00 55.73 54.65 2cwv s ARG 595 Cb -0.83 -2.38 0.94 0.00 0.52 0.00 0.00 34.95 33.20 2cwv s ARG 595 CO 0.57 0.23 2.01 0.28 0.02 0.00 0.00 175.30 178.42 2cwv h VAL 596 N 1.50 1.11 0.00 3.52 2.07 -1.88 -0.25 116.25 122.33 2cwv h VAL 596 Ca -0.45 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2cwv h VAL 596 Cb 1.25 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2cwv h VAL 596 CO 0.61 0.15 0.00 -0.33 0.02 0.00 0.00 177.57 178.01 2cwv h GLU 597 N 0.23 0.00 -0.00 1.57 3.07 -1.94 -1.52 114.58 115.99 2cwv h GLU 597 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2cwv h GLU 597 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2cwv h GLU 597 CO 0.00 0.00 -0.10 -0.25 -1.40 0.00 0.00 179.01 177.26 2cwv n ASP 598 N -2.50 0.20 -4.61 1.42 8.00 -0.10 -4.58 116.55 114.37 2cwv n ASP 598 Ca -0.01 -0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.14 2cwv n ASP 598 Cb 0.11 -0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 40.88 2cwv n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2cwv s TRP 599 N -2.78 2.93 -0.97 1.24 -0.11 -0.57 -2.39 118.94 116.29 2cwv s TRP 599 Ca 0.20 -0.00 0.27 0.00 1.22 0.00 0.00 56.10 57.79 2cwv s TRP 599 Cb 0.19 -1.64 0.91 0.00 -1.50 0.00 0.00 33.47 31.43 2cwv s TRP 599 CO 0.53 0.38 1.71 -0.35 -4.62 0.00 0.00 176.95 174.60 2cwv n PRO 600 N 1.67 0.03 -3.79 5.86 -0.04 -1.26 -4.96 135.00 132.51 2cwv n PRO 600 Ca -0.16 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.16 2cwv n PRO 600 Cb 0.53 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 2cwv n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2cwv s ILE 601 N -3.01 -0.01 0.10 0.52 -1.16 -1.23 -4.77 121.20 111.64 2cwv s ILE 601 Ca 0.12 0.22 -0.24 0.00 -0.51 0.00 0.00 60.65 60.24 2cwv s ILE 601 Cb 0.18 -0.14 -0.07 0.00 0.61 0.00 0.00 42.46 43.04 2cwv s ILE 601 CO 0.60 0.12 0.72 0.00 -2.81 0.00 0.00 174.94 173.57 2cwv s MET 602 N 1.22 4.46 0.49 3.50 0.23 -0.37 -4.80 119.30 124.02 2cwv s MET 602 Ca -0.07 1.02 -0.21 0.00 -1.03 0.00 0.00 55.69 55.39 2cwv s MET 602 Cb -0.13 -3.29 -0.07 0.00 -1.53 0.00 0.00 34.83 29.81 2cwv s MET 602 CO -0.03 0.49 1.11 -1.25 -2.03 0.00 0.00 175.02 173.31 2cwv s PRO 603 N -0.76 3.67 0.32 3.16 0.04 -1.26 -4.13 135.00 136.04 2cwv s PRO 603 Ca 0.35 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 2cwv s PRO 603 Cb -0.21 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 2cwv s PRO 603 CO 0.23 -0.58 1.34 0.28 0.04 0.00 0.00 177.00 178.31 2cwv n VAL 604 N -0.85 1.76 -4.43 -0.36 0.31 -1.26 -4.81 118.33 108.69 2cwv n VAL 604 Ca 0.09 -0.44 -0.25 0.00 -0.01 0.00 0.00 64.34 63.73 2cwv n VAL 604 Cb 0.50 -1.60 -0.13 0.00 -0.91 0.00 0.00 33.84 31.70 2cwv n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2cwv s ASP 605 N -0.14 2.59 0.19 4.52 2.15 -0.87 -4.96 116.67 120.15 2cwv s ASP 605 Ca 0.58 -0.63 0.08 0.00 0.43 0.00 0.00 52.55 53.01 2cwv s ASP 605 Cb -0.57 -0.17 -0.04 0.00 -0.30 0.00 0.00 42.92 41.83 2cwv s ASP 605 CO 0.59 0.11 -0.16 0.42 -0.17 0.00 0.00 175.17 175.96 2cwv s THR 606 N -1.02 1.79 0.05 1.71 -4.23 -1.26 -1.34 115.64 111.33 2cwv s THR 606 Ca 0.07 -2.09 -0.25 0.00 -1.18 0.00 0.00 61.69 58.24 2cwv s THR 606 Cb -0.10 -1.96 0.06 0.00 1.34 0.00 0.00 72.50 71.85 2cwv s THR 606 CO 0.03 -0.47 0.58 0.54 -0.54 0.00 0.00 174.62 174.76 2cwv s VAL 607 N -2.57 0.01 -1.02 2.29 0.11 -1.00 -5.00 120.40 113.22 2cwv s VAL 607 Ca 0.20 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2cwv s VAL 607 Cb -0.03 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2cwv s VAL 607 CO 0.07 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2cwv n GLY 608 N 0.36 -0.76 3.72 6.54 0.00 -1.26 -0.46 105.19 113.33 2cwv n GLY 608 Ca -0.18 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 2cwv n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cwv s PHE 609 N -4.00 -0.13 0.09 1.61 -0.12 -0.94 -4.07 117.98 110.41 2cwv s PHE 609 Ca 0.00 -0.13 -0.14 0.00 -0.05 0.00 0.00 56.93 56.61 2cwv s PHE 609 Cb 0.00 0.62 0.02 0.00 -0.63 0.00 0.00 43.02 43.03 2cwv s PHE 609 CO 0.00 -0.74 0.33 -1.59 -0.05 0.00 0.00 175.22 173.17 2cwv s LYS 610 N -3.16 0.95 -0.10 1.99 -2.85 -1.03 -1.46 119.74 114.07 2cwv s LYS 610 Ca 0.12 -0.71 0.01 0.00 -1.00 0.00 0.00 55.97 54.39 2cwv s LYS 610 Cb -0.01 0.41 0.02 0.00 -2.06 0.00 0.00 37.83 36.19 2cwv s LYS 610 CO 0.01 -0.34 -0.12 -0.51 0.10 0.00 0.00 175.35 174.49 2cwv s LEU 611 N -2.62 1.54 0.04 2.77 1.02 0.67 -0.13 118.68 121.97 2cwv s LEU 611 Ca 0.01 -0.35 0.05 0.00 0.02 0.00 0.00 54.13 53.86 2cwv s LEU 611 Cb 0.02 -0.94 -0.04 0.00 0.02 0.00 0.00 46.19 45.25 2cwv s LEU 611 CO -0.09 -0.02 -0.10 -0.13 0.02 0.00 0.00 176.35 176.03 2cwv s ARG 612 N 1.12 2.34 0.41 1.70 0.52 -0.23 -1.09 118.95 123.72 2cwv s ARG 612 Ca -0.05 -0.86 -0.27 0.00 -0.52 0.00 0.00 55.73 54.03 2cwv s ARG 612 Cb -0.14 -2.39 -0.10 0.00 0.52 0.00 0.00 34.95 32.85 2cwv s ARG 612 CO -0.02 0.56 1.45 -1.25 0.02 0.00 0.00 175.30 176.06 2cwv s PRO 613 N -1.66 3.90 -0.42 3.54 0.04 -1.26 -0.08 135.00 139.06 2cwv s PRO 613 Ca 0.18 2.48 0.02 0.00 0.04 0.00 0.00 61.00 63.72 2cwv s PRO 613 Cb -0.11 -2.81 0.14 0.00 0.04 0.00 0.00 34.50 31.76 2cwv s PRO 613 CO 0.09 -0.66 0.26 -2.00 0.04 0.00 0.00 177.00 174.73 2cwv s GLU 614 N -2.27 1.03 -0.56 4.56 2.56 0.14 -4.74 118.70 119.42 2cwv s GLU 614 Ca 0.57 -1.86 0.00 0.00 0.00 0.00 0.00 54.97 53.67 2cwv s GLU 614 Cb -0.45 -1.88 0.00 0.00 2.00 0.00 0.00 34.13 33.80 2cwv s GLU 614 CO 0.59 -1.22 0.00 0.41 -0.56 0.00 0.00 175.26 174.48 2cwv n GLY 615 N 3.51 0.77 0.21 -1.50 0.00 -1.26 -2.35 105.19 104.57 2cwv n GLY 615 Ca 0.14 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2cwv n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cwv h PHE 616 N 0.00 1.02 -1.91 1.61 3.57 -1.86 -3.37 116.94 116.00 2cwv h PHE 616 Ca -0.11 -0.48 -0.44 0.00 3.53 0.00 0.00 57.97 60.47 2cwv h PHE 616 Cb 0.45 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.05 2cwv h PHE 616 CO 0.21 1.31 -0.33 -0.06 -2.23 0.00 0.00 178.31 177.21 2cwv s PHE 617 N -3.62 3.15 -1.75 0.41 0.40 -1.26 -4.85 117.98 110.46 2cwv s PHE 617 Ca -0.11 -0.16 0.28 0.00 -0.60 0.00 0.00 56.93 56.34 2cwv s PHE 617 Cb 0.08 -1.98 1.10 0.00 0.51 0.00 0.00 43.02 42.72 2cwv s PHE 617 CO 0.90 0.00 1.78 -0.25 0.70 0.00 0.00 175.22 178.35 2cwv n ASP 618 N -1.65 0.69 0.00 1.36 8.00 -1.26 -4.90 116.55 118.79 2cwv n ASP 618 Ca -0.01 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2cwv n ASP 618 Cb 0.58 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2cwv n ASP 618 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2cwv n ARG 619 N -0.78 -3.00 -1.68 -1.24 1.85 -1.26 -4.95 116.66 105.61 2cwv n ARG 619 Ca 0.14 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.55 2cwv n ARG 619 Cb 0.30 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.69 2cwv n ARG 619 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2cwv n SER 620 N 0.14 2.77 -0.77 2.89 2.88 -1.26 -4.86 113.62 115.40 2cwv n SER 620 Ca 0.00 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.79 2cwv n SER 620 Cb 0.00 -1.44 0.28 0.00 -0.75 0.00 0.00 64.21 62.29 2cwv n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2cwv n PRO 621 N 1.75 2.00 -0.92 -1.46 -0.04 -1.26 -4.13 135.00 130.93 2cwv n PRO 621 Ca 0.10 -1.52 -0.03 0.00 -0.04 0.00 0.00 63.50 62.01 2cwv n PRO 621 Cb 0.32 -1.40 0.17 0.00 -0.04 0.00 0.00 33.50 32.56 2cwv n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cwv n VAL 622 N 0.73 2.41 0.43 0.52 0.24 -1.26 -4.60 118.33 116.80 2cwv n VAL 622 Ca 0.16 -3.26 0.13 0.00 -2.04 0.00 0.00 64.34 59.33 2cwv n VAL 622 Cb 0.40 -0.44 0.31 0.00 -1.47 0.00 0.00 33.84 32.65 2cwv n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2cwv h LEU 623 N 1.22 0.00 -1.84 1.34 3.38 -1.98 -3.18 115.31 114.25 2cwv h LEU 623 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2cwv h LEU 623 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2cwv h LEU 623 CO 0.29 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.92 2cwv n ASP 624 N -2.65 2.70 -4.70 -0.43 5.75 -1.26 -4.90 116.55 111.05 2cwv n ASP 624 Ca 0.05 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.45 2cwv n ASP 624 Cb 0.47 -0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 2cwv n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cwv s VAL 625 N -1.40 4.07 0.66 2.12 1.01 -1.20 -4.99 120.40 120.67 2cwv s VAL 625 Ca 0.35 1.46 -0.16 0.00 0.00 0.00 0.00 61.98 63.63 2cwv s VAL 625 Cb 0.18 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2cwv s VAL 625 CO 0.25 0.07 1.18 -2.16 0.00 0.00 0.00 175.10 174.44 2cwv s PRO 626 N 1.50 2.64 0.15 2.72 0.04 -1.26 -4.95 135.00 135.84 2cwv s PRO 626 Ca 0.58 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 2cwv s PRO 626 Cb -0.28 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2cwv s PRO 626 CO 0.27 -1.43 1.50 0.00 0.04 0.00 0.00 177.00 177.37 2cwv h ALA 627 N 0.26 0.61 0.00 8.56 0.00 -1.94 -3.46 119.26 123.29 2cwv h ALA 627 Ca -0.48 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2cwv h ALA 627 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2cwv h ALA 627 CO 0.53 0.68 0.00 -1.71 0.00 0.00 0.00 179.25 178.75