#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cww s ARG 2 N 0.00 0.63 -0.20 0.03 0.52 -1.26 -4.44 118.95 114.23 2cww s ARG 2 Ca 0.00 -0.65 -0.08 0.00 -0.52 0.00 0.00 55.73 54.48 2cww s ARG 2 Cb 0.00 -0.53 -0.04 0.00 0.52 0.00 0.00 34.95 34.90 2cww s ARG 2 CO 0.00 0.12 0.08 0.42 0.02 0.00 0.00 175.30 175.94 2cww s ILE 3 N -0.96 4.86 -0.07 1.52 1.01 -0.48 -4.14 121.20 122.94 2cww s ILE 3 Ca -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2cww s ILE 3 Cb -0.08 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2cww s ILE 3 CO 0.01 0.43 -0.10 -1.10 0.00 0.00 0.00 174.94 174.18 2cww s GLN 4 N 0.61 2.73 0.08 2.79 -1.52 0.21 0.10 119.66 124.66 2cww s GLN 4 Ca 0.04 -0.60 0.02 0.00 -1.95 0.00 0.00 55.36 52.87 2cww s GLN 4 Cb -0.13 -2.53 -0.04 0.00 -0.22 0.00 0.00 33.01 30.09 2cww s GLN 4 CO 0.01 0.61 -0.07 0.14 -0.25 0.00 0.00 175.29 175.73 2cww s VAL 5 N -0.68 0.67 0.00 1.09 -7.23 -1.06 0.32 120.40 113.52 2cww s VAL 5 Ca 0.10 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2cww s VAL 5 Cb -0.11 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.44 2cww s VAL 5 CO 0.01 -0.72 0.00 -0.46 -0.31 0.00 0.00 175.10 173.62 2cww n ASN 6 N 0.39 -0.60 0.14 4.85 0.23 -0.10 -4.69 115.26 115.48 2cww n ASN 6 Ca -0.15 -0.62 -0.01 0.00 -0.53 0.00 0.00 54.58 53.27 2cww n ASN 6 Cb 0.59 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.52 2cww n ASN 6 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2cww h ALA 7 N -2.00 1.10 0.17 -2.53 0.00 -1.99 -1.80 119.26 112.21 2cww h ALA 7 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2cww h ALA 7 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2cww h ALA 7 CO 0.00 0.65 -0.08 0.87 0.00 0.00 0.00 179.25 180.69 2cww h LYS 8 N 0.04 -0.22 -0.16 0.00 1.57 -1.92 -2.53 116.57 113.36 2cww h LYS 8 Ca -0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2cww h LYS 8 Cb 0.93 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2cww h LYS 8 CO 0.07 0.14 -0.00 0.78 -0.57 0.00 0.00 179.45 179.87 2cww h GLY 9 N -0.62 0.24 1.23 3.86 0.00 -1.79 -2.12 103.07 103.88 2cww h GLY 9 Ca -0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 2cww h GLY 9 CO 0.04 0.11 -0.08 0.00 0.00 0.00 0.00 176.54 176.61 2cww h ALA 10 N 1.79 0.91 -0.24 3.60 0.00 -1.26 -2.88 119.26 121.18 2cww h ALA 10 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2cww h ALA 10 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2cww h ALA 10 CO 0.00 0.64 -0.38 0.00 0.00 0.00 0.00 179.25 179.51 2cww h ALA 11 N 1.08 0.90 -0.15 0.00 0.00 -0.95 -1.96 119.26 118.17 2cww h ALA 11 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2cww h ALA 11 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2cww h ALA 11 CO 0.04 0.63 0.10 0.00 0.00 0.00 0.00 179.25 180.02 2cww h ARG 12 N 0.45 0.20 0.00 0.00 3.08 -1.26 -0.66 114.38 116.19 2cww h ARG 12 Ca 0.04 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2cww h ARG 12 Cb 0.86 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2cww h ARG 12 CO 0.07 0.13 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.73 2cww h LEU 13 N 0.20 0.00 -0.08 3.04 3.38 -1.44 -1.90 115.31 118.51 2cww h LEU 13 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2cww h LEU 13 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2cww h LEU 13 CO -0.01 0.31 -0.36 -0.07 0.09 0.00 0.00 178.44 178.40 2cww h LEU 14 N 0.00 0.00 -0.39 1.67 3.38 -0.95 -2.80 115.31 116.22 2cww h LEU 14 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cww h LEU 14 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2cww h LEU 14 CO 0.04 0.36 -0.06 -1.54 0.09 0.00 0.00 178.44 177.33 2cww n SER 15 N -3.21 0.67 -0.25 -0.43 3.41 -0.29 -4.92 113.62 108.60 2cww n SER 15 Ca 0.02 -0.96 -0.03 0.00 -0.26 0.00 0.00 58.87 57.65 2cww n SER 15 Cb 0.66 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2cww n SER 15 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cww n ARG 16 N -0.63 -0.21 -2.71 4.33 5.12 -1.06 -4.84 116.66 116.66 2cww n ARG 16 Ca 0.18 0.52 -0.32 0.00 -1.93 0.00 0.00 57.85 56.31 2cww n ARG 16 Cb 0.26 -4.16 -0.04 0.00 -1.16 0.00 0.00 32.46 27.36 2cww n ARG 16 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2cww s HIS 17 N -2.12 3.43 -0.68 -1.55 5.65 -0.75 -4.64 115.29 114.63 2cww s HIS 17 Ca 0.00 1.31 0.22 0.00 0.25 0.00 0.00 55.06 56.84 2cww s HIS 17 Cb 0.00 -2.65 -0.05 0.00 -1.18 0.00 0.00 32.58 28.70 2cww s HIS 17 CO 0.00 -0.18 0.94 1.28 -0.65 0.00 0.00 174.74 176.13 2cww n LEU 18 N -1.19 0.64 -4.87 8.88 4.77 -1.26 -4.19 117.00 119.77 2cww n LEU 18 Ca 0.05 -0.16 -0.37 0.00 -0.03 0.00 0.00 56.01 55.50 2cww n LEU 18 Cb 0.54 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2cww n LEU 18 CO 0.45 0.11 -0.18 0.26 -1.33 0.00 0.00 177.39 176.70 2cww s TRP 19 N -3.16 3.57 -0.18 -1.77 0.51 -1.26 -0.85 118.94 115.80 2cww s TRP 19 Ca 0.04 0.51 -0.01 0.00 -2.12 0.00 0.00 56.10 54.52 2cww s TRP 19 Cb 0.15 -1.94 0.05 0.00 -0.81 0.00 0.00 33.47 30.92 2cww s TRP 19 CO 0.83 0.72 -0.02 0.08 -0.51 0.00 0.00 176.95 178.05 2cww s VAL 20 N -1.00 0.93 0.68 4.03 1.01 -0.67 -4.84 120.40 120.55 2cww s VAL 20 Ca 0.15 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2cww s VAL 20 Cb -0.12 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2cww s VAL 20 CO 0.04 -0.00 1.06 -0.36 0.00 0.00 0.00 175.10 175.83 2cww s PHE 21 N 1.69 3.25 0.29 5.22 0.40 -1.26 -1.23 117.98 126.35 2cww s PHE 21 Ca -0.01 1.34 0.03 0.00 -0.60 0.00 0.00 56.93 57.70 2cww s PHE 21 Cb -0.16 -2.86 0.72 0.00 0.51 0.00 0.00 43.02 41.23 2cww s PHE 21 CO -0.07 -1.11 1.69 -0.09 0.70 0.00 0.00 175.22 176.34 2cww h ARG 22 N -0.63 0.38 0.00 0.44 2.43 0.11 -1.21 114.38 115.90 2cww h ARG 22 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2cww h ARG 22 Cb 1.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2cww h ARG 22 CO 0.59 0.25 0.00 0.54 -1.51 0.00 0.00 179.97 179.84 2cww n ARG 23 N -5.06 0.09 -0.37 0.20 3.00 -1.26 -1.48 116.66 111.79 2cww n ARG 23 Ca 0.22 0.44 0.09 0.00 -0.01 0.00 0.00 57.85 58.59 2cww n ARG 23 Cb 0.65 -1.72 0.28 0.00 0.00 0.00 0.00 32.46 31.67 2cww n ARG 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2cww n ASP 24 N -1.90 3.82 -4.77 0.55 8.00 -0.46 -4.93 116.55 116.85 2cww n ASP 24 Ca 0.01 -2.13 -0.36 0.00 0.71 0.00 0.00 54.79 53.03 2cww n ASP 24 Cb 0.13 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.72 2cww n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2cww s VAL 25 N -1.24 4.97 -0.23 2.53 1.01 -0.55 -0.92 120.40 125.96 2cww s VAL 25 Ca 0.42 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 2cww s VAL 25 Cb 0.23 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 2cww s VAL 25 CO 0.26 0.59 -0.34 0.52 0.00 0.00 0.00 175.10 176.12 2cww n VAL 26 N 2.28 1.48 -3.89 2.92 0.31 0.15 -4.85 118.33 116.74 2cww n VAL 26 Ca -0.19 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 63.85 2cww n VAL 26 Cb 0.54 -2.03 -0.12 0.00 -0.91 0.00 0.00 33.84 31.32 2cww n VAL 26 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2cww s SER 27 N -6.87 0.04 0.11 4.52 1.04 -1.09 -4.97 113.70 106.47 2cww s SER 27 Ca -0.34 -0.12 -0.19 0.00 0.48 0.00 0.00 55.95 55.77 2cww s SER 27 Cb 0.11 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.42 2cww s SER 27 CO 0.45 -0.19 0.48 -0.83 0.98 0.00 0.00 173.24 174.13 2cww s GLY 28 N -0.73 -0.39 1.01 7.32 0.00 -1.26 0.66 107.32 113.92 2cww s GLY 28 Ca -0.08 0.26 -0.18 0.00 0.00 0.00 0.00 44.72 44.72 2cww s GLY 28 CO 0.00 -0.02 -0.48 -1.05 0.00 0.00 0.00 173.10 171.54 2cww n PRO 29 N -0.06 -0.34 0.09 2.90 -0.02 -1.26 -4.90 135.00 131.42 2cww n PRO 29 Ca -0.17 -0.08 -0.04 0.00 -2.02 0.00 0.00 63.50 61.18 2cww n PRO 29 Cb 0.63 -1.35 -0.00 0.00 -0.02 0.00 0.00 33.50 32.75 2cww n PRO 29 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2cww h GLU 30 N -1.33 0.00 -5.25 -0.52 4.39 -2.01 -3.46 114.58 106.40 2cww h GLU 30 Ca -0.44 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 58.87 2cww h GLU 30 Cb 1.32 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.79 2cww h GLU 30 CO 0.28 0.82 -0.75 0.95 -1.16 0.00 0.00 179.01 179.16 2cww s THR 31 N -3.03 1.17 0.55 1.13 -4.23 -1.26 -4.89 115.64 105.08 2cww s THR 31 Ca 0.00 -1.65 -0.21 0.00 -1.18 0.00 0.00 61.69 58.65 2cww s THR 31 Cb 0.11 -1.43 -0.06 0.00 1.34 0.00 0.00 72.50 72.45 2cww s THR 31 CO 0.79 -0.45 1.06 -2.65 -0.54 0.00 0.00 174.62 172.83 2cww n PRO 32 N 0.60 1.18 -2.87 3.99 -0.02 -1.26 -4.85 135.00 131.78 2cww n PRO 32 Ca -0.16 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2cww n PRO 32 Cb 0.57 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2cww n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cww n GLY 33 N 1.15 -0.51 3.25 -1.23 0.00 -0.55 -4.90 105.19 102.39 2cww n GLY 33 Ca 0.12 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 2cww n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cww s LEU 34 N 0.00 4.62 0.14 0.99 1.43 -1.26 -0.46 118.68 124.15 2cww s LEU 34 Ca 0.00 -1.35 0.05 0.00 -1.03 0.00 0.00 54.13 51.80 2cww s LEU 34 Cb 0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2cww s LEU 34 CO 0.00 -0.40 -0.10 -0.31 0.23 0.00 0.00 176.35 175.76 2cww s TYR 35 N 1.37 1.27 0.44 0.29 2.02 -0.89 -4.92 117.35 116.93 2cww s TYR 35 Ca 0.00 -0.74 -0.15 0.00 -0.37 0.00 0.00 57.07 55.82 2cww s TYR 35 Cb -0.21 -0.65 -0.08 0.00 -0.40 0.00 0.00 41.96 40.62 2cww s TYR 35 CO 0.02 0.09 0.88 -1.25 -1.57 0.00 0.00 175.55 173.72 2cww s PRO 36 N -3.63 3.95 -0.07 -1.71 0.04 -1.26 -1.39 135.00 130.94 2cww s PRO 36 Ca 0.16 0.80 0.03 0.00 0.04 0.00 0.00 61.00 62.02 2cww s PRO 36 Cb 0.02 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2cww s PRO 36 CO 0.01 -0.11 -0.14 0.08 0.04 0.00 0.00 177.00 176.88 2cww s VAL 37 N -2.40 3.06 0.14 -0.36 1.01 0.29 -1.38 120.40 120.78 2cww s VAL 37 Ca 0.56 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2cww s VAL 37 Cb -0.10 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2cww s VAL 37 CO 0.27 0.58 -0.08 -0.31 0.00 0.00 0.00 175.10 175.55 2cww s TYR 38 N -0.48 1.19 -0.45 5.22 1.51 0.11 -0.59 117.35 123.87 2cww s TYR 38 Ca 0.06 -0.83 0.03 0.00 -1.01 0.00 0.00 57.07 55.32 2cww s TYR 38 Cb -0.12 -0.64 0.13 0.00 -0.11 0.00 0.00 41.96 41.23 2cww s TYR 38 CO 0.02 -0.00 0.23 -0.46 -1.11 0.00 0.00 175.55 174.22 2cww s TRP 39 N -3.43 2.38 0.00 2.71 -0.00 -0.71 -2.55 118.94 117.34 2cww s TRP 39 Ca 0.17 -2.62 0.00 0.00 -0.00 0.00 0.00 56.10 53.65 2cww s TRP 39 Cb 0.04 -2.18 0.00 0.00 -0.00 0.00 0.00 33.47 31.32 2cww s TRP 39 CO 0.00 -0.78 0.00 0.41 -0.00 0.00 0.00 176.95 176.58 2cww n GLY 40 N 3.54 1.73 1.18 5.86 0.00 -1.26 -2.44 105.19 113.81 2cww n GLY 40 Ca 0.07 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 2cww n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cww n ARG 41 N 12.18 1.87 -3.81 1.61 1.74 -1.26 -4.92 116.66 124.07 2cww n ARG 41 Ca 0.00 -3.24 -0.37 0.00 -0.77 0.00 0.00 57.85 53.47 2cww n ARG 41 Cb 0.00 -1.83 -0.13 0.00 -1.02 0.00 0.00 32.46 29.48 2cww n ARG 41 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2cww s ARG 42 N -3.28 2.75 0.19 5.56 3.52 -1.02 -5.08 118.95 121.59 2cww s ARG 42 Ca 0.45 -1.07 -0.31 0.00 -0.13 0.00 0.00 55.73 54.66 2cww s ARG 42 Cb 0.41 -3.33 -0.10 0.00 -1.56 0.00 0.00 34.95 30.37 2cww s ARG 42 CO -0.01 -0.56 1.58 0.12 -0.81 0.00 0.00 175.30 175.62 2cww s PHE 43 N 1.40 3.01 -0.11 5.12 5.36 -1.26 -1.74 117.98 129.76 2cww s PHE 43 Ca -0.01 0.64 -0.03 0.00 -0.96 0.00 0.00 56.93 56.57 2cww s PHE 43 Cb -0.18 -3.96 -0.05 0.00 -0.34 0.00 0.00 43.02 38.48 2cww s PHE 43 CO 0.01 -3.49 -0.12 1.28 -1.46 0.00 0.00 175.22 171.44 2cww n LEU 44 N 3.66 1.62 -3.85 6.12 4.77 0.24 -4.95 117.00 124.61 2cww n LEU 44 Ca 0.13 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 56.16 2cww n LEU 44 Cb 0.38 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2cww n LEU 44 CO 0.62 0.40 0.90 0.00 -1.33 0.00 0.00 177.39 177.97 2cww s ALA 45 N -2.20 -1.89 0.16 -1.18 0.00 -1.15 -4.43 121.76 111.07 2cww s ALA 45 Ca -0.14 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.82 2cww s ALA 45 Cb 0.05 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2cww s ALA 45 CO 0.21 -1.08 0.15 -0.51 0.00 0.00 0.00 175.76 174.53 2cww s LEU 46 N -3.37 3.87 0.09 0.00 1.43 -0.49 0.11 118.68 120.32 2cww s LEU 46 Ca 0.21 -0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 2cww s LEU 46 Cb -0.01 -2.48 0.08 0.00 0.03 0.00 0.00 46.19 43.81 2cww s LEU 46 CO 0.02 0.07 0.90 0.00 0.23 0.00 0.00 176.35 177.58 2cww s ALA 47 N -1.74 -1.71 -0.22 4.21 0.00 -0.49 -2.68 121.76 119.14 2cww s ALA 47 Ca 0.31 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.60 2cww s ALA 47 Cb -0.10 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 2cww s ALA 47 CO 0.24 -0.88 0.46 -0.51 0.00 0.00 0.00 175.76 175.07 2cww s LEU 48 N -2.74 4.12 -0.03 0.00 1.02 0.35 -2.09 118.68 119.31 2cww s LEU 48 Ca 0.09 0.55 0.07 0.00 0.02 0.00 0.00 54.13 54.86 2cww s LEU 48 Cb -0.01 -2.60 -0.02 0.00 0.02 0.00 0.00 46.19 43.58 2cww s LEU 48 CO -0.03 -0.16 -0.25 -0.47 0.02 0.00 0.00 176.35 175.46 2cww s TYR 49 N 1.68 2.24 -0.12 0.29 5.04 0.40 -1.53 117.35 125.35 2cww s TYR 49 Ca 0.21 -0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 2cww s TYR 49 Cb -0.15 -1.45 0.04 0.00 0.35 0.00 0.00 41.96 40.75 2cww s TYR 49 CO 0.09 -0.07 0.02 1.21 -1.34 0.00 0.00 175.55 175.46 2cww s ASN 50 N -0.50 2.11 0.00 4.32 3.84 -0.82 -1.49 114.94 122.40 2cww s ASN 50 Ca 0.07 -0.38 0.25 0.00 0.21 0.00 0.00 52.86 53.02 2cww s ASN 50 Cb -0.10 -0.50 1.24 0.00 -0.55 0.00 0.00 41.25 41.34 2cww s ASN 50 CO -0.00 -0.24 1.85 -0.81 -2.79 0.00 0.00 177.10 175.11 2cww n PRO 51 N 5.11 0.28 -0.34 0.43 -0.04 -1.26 -3.63 135.00 135.54 2cww n PRO 51 Ca -0.08 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.51 2cww n PRO 51 Cb 0.49 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.68 2cww n PRO 51 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2cww n HIS 52 N -1.34 0.82 -4.26 0.54 8.25 -1.26 -5.00 115.22 112.96 2cww n HIS 52 Ca 0.11 -0.63 -0.20 0.00 -0.26 0.00 0.00 57.72 56.74 2cww n HIS 52 Cb 0.23 -0.15 -0.12 0.00 1.12 0.00 0.00 29.99 31.07 2cww n HIS 52 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2cww s THR 53 N -1.67 1.51 0.23 1.59 -4.23 -1.24 -4.99 115.64 106.84 2cww s THR 53 Ca 0.35 -1.68 -0.08 0.00 -1.18 0.00 0.00 61.69 59.10 2cww s THR 53 Cb 0.23 -1.56 0.21 0.00 1.34 0.00 0.00 72.50 72.72 2cww s THR 53 CO 0.16 -0.29 1.90 -0.78 -0.54 0.00 0.00 174.62 175.07 2cww h ASP 54 N 3.66 1.03 -2.38 3.99 3.58 -1.94 -3.24 116.42 121.12 2cww h ASP 54 Ca -0.42 -0.03 -0.67 0.00 0.42 0.00 0.00 57.03 56.32 2cww h ASP 54 Cb 1.19 -0.26 -0.17 0.00 1.72 0.00 0.00 39.33 41.82 2cww h ASP 54 CO 0.47 0.76 0.81 -0.22 -2.88 0.00 0.00 179.24 178.18 2cww s LEU 55 N -10.11 4.83 -0.03 2.28 2.96 -1.26 0.15 118.68 117.50 2cww s LEU 55 Ca -0.13 -1.79 -0.18 0.00 -0.22 0.00 0.00 54.13 51.81 2cww s LEU 55 Cb 0.17 -2.41 -0.32 0.00 0.50 0.00 0.00 46.19 44.12 2cww s LEU 55 CO 0.80 -1.17 0.86 0.00 -1.32 0.00 0.00 176.35 175.53 2cww h ALA 56 N 9.05 -0.06 -3.85 5.97 0.00 -1.54 -3.44 119.26 125.39 2cww h ALA 56 Ca 0.06 -0.84 -0.68 0.00 0.00 0.00 0.00 54.91 53.45 2cww h ALA 56 Cb 1.03 0.21 -0.29 0.00 0.00 0.00 0.00 17.79 18.74 2cww h ALA 56 CO 1.14 0.59 -0.84 0.08 0.00 0.00 0.00 179.25 180.22 2cww s VAL 57 N -2.50 2.44 -0.33 0.00 1.01 -0.36 -1.94 120.40 118.71 2cww s VAL 57 Ca -0.13 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2cww s VAL 57 Cb 0.03 -1.93 0.11 0.00 0.00 0.00 0.00 36.38 34.58 2cww s VAL 57 CO 0.86 0.57 0.14 -0.13 0.00 0.00 0.00 175.10 176.53 2cww s ARG 58 N -0.15 0.71 0.34 2.72 0.52 -0.58 -1.67 118.95 120.85 2cww s ARG 58 Ca -0.03 -1.17 -0.28 0.00 -0.52 0.00 0.00 55.73 53.73 2cww s ARG 58 Cb -0.14 -1.86 -0.10 0.00 0.52 0.00 0.00 34.95 33.37 2cww s ARG 58 CO 0.04 -1.04 1.31 0.00 0.02 0.00 0.00 175.30 175.62 2cww s ALA 59 N 1.43 3.47 0.00 2.13 0.00 -0.03 -0.49 121.76 128.27 2cww s ALA 59 Ca 0.12 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2cww s ALA 59 Cb -0.19 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2cww s ALA 59 CO -0.20 -0.66 0.21 2.48 0.00 0.00 0.00 175.76 177.58 2cww n TYR 60 N 0.72 0.00 -3.65 0.00 0.18 -1.09 -4.74 117.16 108.57 2cww n TYR 60 Ca 0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 2cww n TYR 60 Cb 0.42 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.30 2cww n TYR 60 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2cww s ARG 61 N -0.04 0.74 -0.30 -3.48 1.81 -1.24 -4.89 118.95 111.54 2cww s ARG 61 Ca 0.00 0.93 0.08 0.00 -1.72 0.00 0.00 55.73 55.02 2cww s ARG 61 Cb 0.00 0.34 0.49 0.00 -0.45 0.00 0.00 34.95 35.33 2cww s ARG 61 CO 0.00 -0.10 1.44 1.19 -0.68 0.00 0.00 175.30 177.15 2cww n PHE 62 N 2.92 1.26 -3.72 -0.53 3.72 -1.26 -1.39 117.46 118.46 2cww n PHE 62 Ca -0.15 -1.74 -0.14 0.00 -0.05 0.00 0.00 57.45 55.37 2cww n PHE 62 Cb 0.56 -0.50 -0.09 0.00 -0.94 0.00 0.00 39.48 38.51 2cww n PHE 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cww s ALA 63 N -3.32 -1.01 0.40 4.37 0.00 -1.26 -4.77 121.76 116.16 2cww s ALA 63 Ca 0.46 0.86 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 2cww s ALA 63 Cb 0.41 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 23.12 2cww s ALA 63 CO -0.01 -0.24 1.27 -1.25 0.00 0.00 0.00 175.76 175.53 2cww s PRO 64 N -0.53 4.03 0.08 0.00 0.04 -1.26 -4.65 135.00 132.71 2cww s PRO 64 Ca -0.06 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.11 2cww s PRO 64 Cb -0.04 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 2cww s PRO 64 CO 0.03 -0.42 -0.12 0.00 0.04 0.00 0.00 177.00 176.53 2cww s ALA 65 N -1.28 1.08 0.17 8.56 0.00 -1.26 -5.05 121.76 123.97 2cww s ALA 65 Ca 0.56 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 2cww s ALA 65 Cb -0.37 -0.03 0.10 0.00 0.00 0.00 0.00 23.12 22.83 2cww s ALA 65 CO 0.47 0.06 1.77 0.93 0.00 0.00 0.00 175.76 178.98 2cww h GLU 66 N 4.00 0.39 -4.46 0.00 5.08 -2.03 -3.39 114.58 114.16 2cww h GLU 66 Ca -0.39 -0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.33 2cww h GLU 66 Cb 1.19 -0.09 -0.38 0.00 0.50 0.00 0.00 28.75 29.98 2cww h GLU 66 CO 0.46 0.25 -0.79 0.34 -1.00 0.00 0.00 179.01 178.28 2cww s ASP 67 N -5.43 4.02 0.42 1.42 -1.08 -1.26 -5.02 116.67 109.74 2cww s ASP 67 Ca -0.13 -1.28 0.12 0.00 -0.52 0.00 0.00 52.55 50.74 2cww s ASP 67 Cb 0.13 -1.27 0.96 0.00 -1.46 0.00 0.00 42.92 41.28 2cww s ASP 67 CO 0.72 -0.24 1.98 -0.65 0.52 0.00 0.00 175.17 177.51 2cww h PRO 68 N 7.90 0.47 0.00 4.34 0.11 -1.94 -0.55 132.00 142.34 2cww h PRO 68 Ca -0.17 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.72 2cww h PRO 68 Cb 1.06 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2cww h PRO 68 CO 0.43 0.31 -0.86 0.28 -0.21 0.00 0.00 178.00 177.95 2cww h VAL 69 N 0.49 1.55 -0.26 3.15 2.07 -1.95 -2.84 116.25 118.45 2cww h VAL 69 Ca 0.27 -2.75 -0.14 0.00 0.82 0.00 0.00 66.70 64.90 2cww h VAL 69 Cb 0.43 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2cww h VAL 69 CO -0.08 0.79 -0.38 0.00 0.02 0.00 0.00 177.57 177.92 2cww h ALA 70 N 1.07 0.39 -0.97 1.67 0.00 -1.74 -2.11 119.26 117.58 2cww h ALA 70 Ca -0.03 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2cww h ALA 70 Cb 1.49 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2cww h ALA 70 CO 0.12 0.48 0.64 0.00 0.00 0.00 0.00 179.25 180.49 2cww h ALA 71 N 0.66 1.27 0.23 0.00 0.00 -1.15 -0.35 119.26 119.92 2cww h ALA 71 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2cww h ALA 71 Cb 0.98 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2cww h ALA 71 CO 0.09 0.56 -0.11 1.25 0.00 0.00 0.00 179.25 181.03 2cww h LEU 72 N 1.26 -0.26 -0.57 0.00 5.85 -1.40 -1.90 115.31 118.29 2cww h LEU 72 Ca 0.38 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2cww h LEU 72 Cb -0.05 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2cww h LEU 72 CO -0.11 0.10 0.00 0.18 -0.34 0.00 0.00 178.44 178.27 2cww n LEU 73 N -5.08 0.31 0.02 2.25 4.77 -0.80 -1.42 117.00 117.05 2cww n LEU 73 Ca -0.09 0.61 -0.19 0.00 -0.03 0.00 0.00 56.01 56.32 2cww n LEU 73 Cb 0.24 -0.61 -0.14 0.00 -2.33 0.00 0.00 43.42 40.58 2cww n LEU 73 CO 0.31 -0.59 0.09 -0.08 -1.33 0.00 0.00 177.39 175.78 2cww h GLU 74 N 0.00 0.22 -0.64 3.23 4.81 -0.66 -2.99 114.58 118.54 2cww h GLU 74 Ca 0.00 -0.38 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 2cww h GLU 74 Cb 0.13 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2cww h GLU 74 CO 0.00 1.18 0.43 -0.91 -0.73 0.00 0.00 179.01 178.98 2cww h ASN 75 N -0.53 0.59 -0.16 1.04 2.35 -0.44 -0.59 115.58 117.85 2cww h ASN 75 Ca -0.12 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2cww h ASN 75 Cb 1.50 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.72 2cww h ASN 75 CO 0.10 0.39 -0.12 0.25 -1.65 0.00 0.00 177.43 176.40 2cww h LEU 76 N 0.68 0.51 0.02 1.61 5.85 -1.50 -0.79 115.31 121.69 2cww h LEU 76 Ca 0.27 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2cww h LEU 76 Cb 0.22 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2cww h LEU 76 CO -0.08 0.67 -0.01 0.00 -0.34 0.00 0.00 178.44 178.68 2cww h ALA 77 N 1.39 -0.02 0.00 1.25 0.00 -0.98 -1.19 119.26 119.70 2cww h ALA 77 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2cww h ALA 77 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cww h ALA 77 CO 0.03 -0.29 -0.02 1.96 0.00 0.00 0.00 179.25 180.93 2cww h GLN 78 N -0.47 0.00 0.06 0.00 4.20 -1.22 0.11 115.11 117.78 2cww h GLN 78 Ca -0.00 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.43 2cww h GLN 78 Cb 0.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2cww h GLN 78 CO 0.00 0.02 -1.41 0.00 -0.67 0.00 0.00 178.83 176.78 2cww h ALA 79 N 1.98 0.41 0.00 3.87 0.00 -0.98 -2.81 119.26 121.72 2cww h ALA 79 Ca -0.00 -1.13 -0.20 0.00 0.00 0.00 0.00 54.91 53.58 2cww h ALA 79 Cb 0.32 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2cww h ALA 79 CO 0.00 1.27 -0.94 -0.07 0.00 0.00 0.00 179.25 179.52 2cww h LEU 80 N 0.03 0.00 0.08 0.00 3.38 -0.70 -3.31 115.31 114.80 2cww h LEU 80 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2cww h LEU 80 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2cww h LEU 80 CO 0.13 0.94 -0.04 0.00 0.09 0.00 0.00 178.44 179.56 2cww h ALA 81 N 1.06 -0.10 -0.06 1.53 0.00 -0.84 -2.43 119.26 118.43 2cww h ALA 81 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cww h ALA 81 Cb 1.69 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2cww h ALA 81 CO 0.12 -0.47 0.40 0.00 0.00 0.00 0.00 179.25 179.30 2cww h ARG 82 N -0.27 0.00 0.00 0.00 3.08 -1.58 -3.14 114.38 112.47 2cww h ARG 82 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2cww h ARG 82 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2cww h ARG 82 CO 0.02 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.46 2cww n ARG 83 N -2.96 0.00 0.00 0.04 3.00 -1.02 -4.71 116.66 111.01 2cww n ARG 83 Ca -0.01 0.14 0.00 0.00 -0.01 0.00 0.00 57.85 57.98 2cww n ARG 83 Cb 0.46 -0.55 0.00 0.00 0.00 0.00 0.00 32.46 32.37 2cww n ARG 83 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2cww n GLU 84 N -1.86 0.00 -0.48 5.56 2.13 -0.94 0.11 120.64 125.15 2cww n GLU 84 Ca 0.00 0.00 0.42 0.00 0.66 0.00 0.00 57.16 58.24 2cww n GLU 84 Cb 0.00 0.00 0.76 0.00 0.27 0.00 0.00 31.44 32.47 2cww n GLU 84 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cww h ALA 85 N 0.00 3.35 0.00 4.31 0.00 -1.85 1.38 119.26 126.46 2cww h ALA 85 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 2cww h ALA 85 Cb 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2cww h ALA 85 CO 0.00 -1.81 -1.90 0.28 0.00 0.00 0.00 179.25 175.83 2cww n VAL 86 N -4.14 1.55 0.28 0.00 0.31 0.29 -3.62 118.33 113.00 2cww n VAL 86 Ca 0.34 -0.81 0.16 0.00 -0.01 0.00 0.00 64.34 64.02 2cww n VAL 86 Cb 1.55 -0.88 0.75 0.00 -0.91 0.00 0.00 33.84 34.35 2cww n VAL 86 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cww h LEU 87 N 0.00 0.00 0.00 7.52 3.38 0.17 -2.53 115.31 123.85 2cww h LEU 87 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2cww h LEU 87 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 2cww h LEU 87 CO 0.07 0.06 -1.51 0.54 0.09 0.00 0.00 178.44 177.68 2cww n ARG 88 N -3.24 0.63 -0.24 1.13 1.74 0.03 -2.61 116.66 114.10 2cww n ARG 88 Ca -0.01 -0.11 0.10 0.00 -0.77 0.00 0.00 57.85 57.06 2cww n ARG 88 Cb 0.27 -1.44 0.26 0.00 -1.02 0.00 0.00 32.46 30.53 2cww n ARG 88 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2cww n GLN 89 N -1.90 2.26 -2.65 5.56 0.00 -1.03 -4.38 117.38 115.24 2cww n GLN 89 Ca -0.01 -1.94 -0.03 0.00 -0.00 0.00 0.00 57.00 55.03 2cww n GLN 89 Cb 0.43 -1.45 0.11 0.00 0.00 0.00 0.00 30.24 29.34 2cww n GLN 89 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2cww n ASP 90 N 1.10 -1.06 0.00 1.69 -0.08 -0.98 -5.03 116.55 112.19 2cww n ASP 90 Ca 0.19 -1.58 0.02 0.00 -1.51 0.00 0.00 54.79 51.91 2cww n ASP 90 Cb 0.48 0.97 0.15 0.00 2.34 0.00 0.00 41.12 45.05 2cww n ASP 90 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2cww n PRO 91 N 0.64 0.15 -0.00 -0.67 -0.02 -1.07 -2.37 135.00 131.65 2cww n PRO 91 Ca -0.06 0.02 0.06 0.00 -2.02 0.00 0.00 63.50 61.49 2cww n PRO 91 Cb 0.76 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.67 2cww n PRO 91 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2cww n GLU 92 N -1.02 2.84 -1.78 -0.52 2.13 -1.26 -4.13 120.64 116.90 2cww n GLU 92 Ca 0.04 -0.01 -0.30 0.00 0.66 0.00 0.00 57.16 57.55 2cww n GLU 92 Cb 0.02 -1.07 0.17 0.00 0.27 0.00 0.00 31.44 30.83 2cww n GLU 92 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2cww s GLY 93 N -2.25 1.71 -0.26 8.31 0.00 -1.00 -1.50 107.32 112.33 2cww s GLY 93 Ca 0.03 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 2cww s GLY 93 CO 0.48 -0.30 0.05 -0.32 0.00 0.00 0.00 173.10 173.01 2cww s GLY 94 N -4.63 1.74 0.10 0.20 0.00 -1.26 -2.03 107.32 101.44 2cww s GLY 94 Ca 0.71 -1.27 0.04 0.00 0.00 0.00 0.00 44.72 44.19 2cww s GLY 94 CO 0.53 0.56 -0.10 -0.19 0.00 0.00 0.00 173.10 173.90 2cww s TYR 95 N 1.54 1.07 -0.08 1.90 1.51 0.19 -4.92 117.35 118.57 2cww s TYR 95 Ca 0.05 -0.69 -0.20 0.00 -1.01 0.00 0.00 57.07 55.22 2cww s TYR 95 Cb -0.16 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.07 2cww s TYR 95 CO 0.02 -0.00 0.56 0.50 -1.11 0.00 0.00 175.55 175.51 2cww s ARG 96 N -2.99 4.35 -0.13 -0.62 3.52 -1.26 0.22 118.95 122.03 2cww s ARG 96 Ca 0.07 0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 56.21 2cww s ARG 96 Cb -0.02 -3.41 -0.25 0.00 -1.56 0.00 0.00 34.95 29.71 2cww s ARG 96 CO -0.00 0.20 0.34 1.28 -0.81 0.00 0.00 175.30 176.30 2cww n LEU 97 N 3.44 2.54 -3.82 -0.88 4.77 0.20 -4.86 117.00 118.39 2cww n LEU 97 Ca -0.06 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.93 2cww n LEU 97 Cb 0.51 -1.10 -0.17 0.00 -2.33 0.00 0.00 43.42 40.33 2cww n LEU 97 CO 0.44 0.78 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.19 2cww s VAL 98 N -2.53 0.52 -0.63 4.08 1.01 -0.57 -4.45 120.40 117.83 2cww s VAL 98 Ca -0.23 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2cww s VAL 98 Cb 0.07 -0.63 0.38 0.00 0.00 0.00 0.00 36.38 36.20 2cww s VAL 98 CO 0.74 0.27 1.47 1.57 0.00 0.00 0.00 175.10 179.15 2cww n HIS 99 N 4.85 3.28 -0.08 5.22 -0.00 -1.26 -1.53 115.22 125.70 2cww n HIS 99 Ca -0.12 -2.87 0.00 0.00 0.46 0.00 0.00 57.72 55.19 2cww n HIS 99 Cb 0.50 -0.57 0.00 0.00 -0.12 0.00 0.00 29.99 29.80 2cww n HIS 99 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2cww n ALA 100 N -0.46 0.00 -0.32 1.57 0.00 0.22 -1.90 120.51 119.61 2cww n ALA 100 Ca 0.44 0.00 0.28 0.00 0.00 0.00 0.00 53.44 54.16 2cww n ALA 100 Cb 0.46 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.44 2cww n ALA 100 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cww h GLU 101 N 0.00 0.07 -0.02 0.00 3.07 -1.86 0.25 114.58 116.09 2cww h GLU 101 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cww h GLU 101 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2cww h GLU 101 CO 0.00 0.05 0.03 0.78 -1.40 0.00 0.00 179.01 178.47 2cww h GLY 102 N 0.07 0.00 -1.26 -3.84 0.00 -1.62 -0.22 103.07 96.20 2cww h GLY 102 Ca 0.79 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.12 2cww h GLY 102 CO -0.75 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.01 2cww n ASP 103 N -3.53 3.21 -2.98 0.19 8.00 0.80 -4.76 116.55 117.48 2cww n ASP 103 Ca -0.03 -2.43 -0.22 0.00 0.71 0.00 0.00 54.79 52.82 2cww n ASP 103 Cb 0.11 -0.34 0.04 0.00 -0.02 0.00 0.00 41.12 40.91 2cww n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2cww n LEU 104 N -0.02 -2.73 -3.20 0.64 4.77 -0.09 -4.83 117.00 111.54 2cww n LEU 104 Ca 0.15 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 2cww n LEU 104 Cb 0.60 -2.93 -0.06 0.00 -2.33 0.00 0.00 43.42 38.71 2cww n LEU 104 CO 0.10 0.26 -0.11 0.18 -1.33 0.00 0.00 177.39 176.49 2cww n LEU 105 N -4.01 1.94 -4.56 2.23 4.77 -0.81 -4.71 117.00 111.84 2cww n LEU 105 Ca -0.10 -5.13 -0.46 0.00 -0.03 0.00 0.00 56.01 50.29 2cww n LEU 105 Cb 0.61 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.83 2cww n LEU 105 CO 0.47 2.18 0.54 -2.65 -1.33 0.00 0.00 177.39 176.60 2cww n PRO 106 N 0.69 1.13 -1.30 3.23 -0.02 -1.26 -2.45 135.00 135.02 2cww n PRO 106 Ca 0.26 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 62.03 2cww n PRO 106 Cb 0.51 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 2cww n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cww n GLY 107 N 1.54 1.11 2.98 -1.23 0.00 -1.26 -4.78 105.19 103.55 2cww n GLY 107 Ca 0.12 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2cww n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cww s LEU 108 N -2.36 1.52 -0.06 0.99 2.96 -1.03 0.67 118.68 121.38 2cww s LEU 108 Ca 0.00 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2cww s LEU 108 Cb 0.00 -0.75 0.02 0.00 0.50 0.00 0.00 46.19 45.96 2cww s LEU 108 CO 0.00 -0.00 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.27 2cww s VAL 109 N 0.84 0.72 -0.21 1.68 1.01 0.08 -0.61 120.40 123.91 2cww s VAL 109 Ca -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2cww s VAL 109 Cb -0.15 -0.73 0.07 0.00 0.00 0.00 0.00 36.38 35.57 2cww s VAL 109 CO 0.02 0.28 0.06 -0.69 0.00 0.00 0.00 175.10 174.76 2cww s VAL 110 N 1.05 0.37 0.10 2.92 1.01 -0.58 0.11 120.40 125.39 2cww s VAL 110 Ca -0.08 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2cww s VAL 110 Cb -0.14 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2cww s VAL 110 CO -0.00 -0.30 0.33 -1.81 0.00 0.00 0.00 175.10 173.31 2cww s ASP 111 N 1.92 6.48 -0.23 3.32 -0.00 -0.64 0.59 116.67 128.11 2cww s ASP 111 Ca 0.01 0.55 -0.01 0.00 -0.00 0.00 0.00 52.55 53.09 2cww s ASP 111 Cb -0.17 -2.08 0.02 0.00 -0.00 0.00 0.00 42.92 40.70 2cww s ASP 111 CO -0.12 0.12 -0.08 -0.47 -0.00 0.00 0.00 175.17 174.62 2cww s TYR 112 N -1.55 3.01 -0.82 4.23 6.14 0.13 -0.70 117.35 127.79 2cww s TYR 112 Ca 0.37 -1.49 0.02 0.00 0.64 0.00 0.00 57.07 56.61 2cww s TYR 112 Cb -0.13 -2.04 0.28 0.00 0.42 0.00 0.00 41.96 40.49 2cww s TYR 112 CO 0.23 -0.72 1.08 0.66 0.64 0.00 0.00 175.55 177.44 2cww n TYR 113 N 4.67 3.10 -3.08 4.97 4.01 -1.06 -0.63 117.16 129.14 2cww n TYR 113 Ca -0.17 -3.49 -0.18 0.00 -0.16 0.00 0.00 57.90 53.90 2cww n TYR 113 Cb 0.48 -0.84 0.02 0.00 -0.31 0.00 0.00 39.34 38.69 2cww n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cww n ALA 114 N 0.94 -2.77 0.00 -0.72 0.00 -0.86 -3.34 120.51 113.76 2cww n ALA 114 Ca 0.29 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.57 2cww n ALA 114 Cb 0.37 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.66 2cww n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cww n GLY 115 N -0.37 2.02 3.34 0.00 0.00 -1.26 -4.96 105.19 103.97 2cww n GLY 115 Ca 0.04 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 2cww n GLY 115 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cww s HIS 116 N -0.40 3.23 0.59 1.61 3.76 -1.21 0.29 115.29 123.15 2cww s HIS 116 Ca 0.00 -1.15 -0.15 0.00 -0.15 0.00 0.00 55.06 53.60 2cww s HIS 116 Cb 0.00 -3.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.00 2cww s HIS 116 CO 0.00 -0.98 1.04 0.00 -0.85 0.00 0.00 174.74 173.95 2cww s ALA 117 N 1.71 2.81 -0.21 -1.40 0.00 -0.95 -2.57 121.76 121.15 2cww s ALA 117 Ca 0.04 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 2cww s ALA 117 Cb -0.28 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 19.71 2cww s ALA 117 CO 0.04 -0.74 0.09 0.08 0.00 0.00 0.00 175.76 175.24 2cww s VAL 118 N -2.56 0.05 0.26 0.00 1.01 0.12 -1.42 120.40 117.86 2cww s VAL 118 Ca 0.62 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 2cww s VAL 118 Cb -0.15 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.36 2cww s VAL 118 CO 0.38 -0.41 0.67 -0.69 0.00 0.00 0.00 175.10 175.06 2cww s VAL 119 N 2.06 4.73 -0.29 2.92 1.01 0.53 -1.62 120.40 129.75 2cww s VAL 119 Ca 0.04 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 2cww s VAL 119 Cb -0.16 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.68 2cww s VAL 119 CO -0.17 -0.04 0.29 -1.58 0.00 0.00 0.00 175.10 173.60 2cww s GLN 120 N -2.65 0.31 -0.09 2.72 0.74 0.31 -2.15 119.66 118.85 2cww s GLN 120 Ca 0.49 -0.13 -0.17 0.00 0.05 0.00 0.00 55.36 55.60 2cww s GLN 120 Cb -0.12 -0.69 -0.05 0.00 1.10 0.00 0.00 33.01 33.25 2cww s GLN 120 CO 0.19 -1.01 0.43 0.00 -0.55 0.00 0.00 175.29 174.35 2cww s ALA 121 N 2.35 3.55 0.00 1.58 0.00 -1.26 -0.74 121.76 127.24 2cww s ALA 121 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2cww s ALA 121 Cb -0.14 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2cww s ALA 121 CO -0.32 0.14 0.65 0.25 0.00 0.00 0.00 175.76 176.48 2cww n THR 122 N 3.15 0.39 -4.85 0.00 -2.24 0.21 -4.92 114.28 106.03 2cww n THR 122 Ca -0.10 -0.43 -0.30 0.00 -2.27 0.00 0.00 64.05 60.95 2cww n THR 122 Cb 0.52 0.89 -0.17 0.00 -2.10 0.00 0.00 70.33 69.47 2cww n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cww s ALA 123 N -0.39 1.97 0.32 6.98 0.00 -1.20 -4.79 121.76 124.65 2cww s ALA 123 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.17 2cww s ALA 123 Cb 0.00 -0.83 0.94 0.00 0.00 0.00 0.00 23.12 23.24 2cww s ALA 123 CO 0.00 0.11 1.59 1.25 0.00 0.00 0.00 175.76 178.72 2cww h HIS 124 N 7.04 0.35 0.00 0.00 2.76 -1.92 -1.29 115.15 122.09 2cww h HIS 124 Ca -0.26 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 2cww h HIS 124 Cb 1.21 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.17 2cww h HIS 124 CO 0.47 -0.39 -0.07 0.00 -1.30 0.00 0.00 177.93 176.64 2cww h ALA 125 N 1.94 1.64 -0.30 5.26 0.00 -1.87 -2.95 119.26 122.99 2cww h ALA 125 Ca 0.67 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.43 2cww h ALA 125 Cb 1.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2cww h ALA 125 CO -0.81 0.09 -0.15 -1.49 0.00 0.00 0.00 179.25 176.90 2cww h TRP 126 N 0.00 0.73 -0.92 0.00 4.06 -1.61 -3.29 115.95 114.92 2cww h TRP 126 Ca -0.00 -0.18 0.33 0.00 2.06 0.00 0.00 58.89 61.10 2cww h TRP 126 Cb 0.15 -0.17 -0.17 0.00 -1.00 0.00 0.00 29.16 27.98 2cww h TRP 126 CO 0.00 0.86 0.30 -1.91 -3.56 0.00 0.00 178.44 174.13 2cww n GLU 127 N -4.39 -0.06 0.00 0.49 4.07 -1.11 0.17 120.64 119.81 2cww n GLU 127 Ca -0.03 1.31 0.14 0.00 -0.06 0.00 0.00 57.16 58.52 2cww n GLU 127 Cb 0.38 -2.24 0.61 0.00 -0.06 0.00 0.00 31.44 30.13 2cww n GLU 127 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cww n GLY 128 N -1.33 -1.13 0.78 8.31 0.00 -1.24 -3.56 105.19 107.02 2cww n GLY 128 Ca 0.29 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2cww n GLY 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cww n LEU 129 N -1.16 3.03 0.05 0.99 4.77 0.46 -4.60 117.00 120.54 2cww n LEU 129 Ca 0.12 -1.83 0.18 0.00 -0.03 0.00 0.00 56.01 54.45 2cww n LEU 129 Cb 0.28 -0.25 0.69 0.00 -2.33 0.00 0.00 43.42 41.82 2cww n LEU 129 CO 0.25 0.73 1.16 -0.07 -1.33 0.00 0.00 177.39 178.14 2cww h LEU 130 N 2.65 0.00 -0.58 2.23 3.38 -1.52 -1.15 115.31 120.32 2cww h LEU 130 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2cww h LEU 130 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2cww h LEU 130 CO 0.00 0.00 -0.63 -0.65 0.09 0.00 0.00 178.44 177.25 2cww h PRO 131 N 0.00 0.30 -0.02 1.13 0.11 -1.88 -2.31 132.00 129.33 2cww h PRO 131 Ca 0.20 -0.21 -0.24 0.00 0.11 0.00 0.00 66.00 65.86 2cww h PRO 131 Cb 0.84 0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.99 2cww h PRO 131 CO -0.00 0.83 -0.97 1.96 -0.21 0.00 0.00 178.00 179.61 2cww h GLN 132 N 0.22 0.58 -0.37 1.05 7.50 -1.59 -2.67 115.11 119.83 2cww h GLN 132 Ca -0.01 -0.61 0.03 0.00 0.50 0.00 0.00 58.65 58.56 2cww h GLN 132 Cb 1.16 0.17 -0.03 0.00 0.05 0.00 0.00 27.48 28.83 2cww h GLN 132 CO 0.10 1.22 0.19 0.28 -1.50 0.00 0.00 178.83 179.12 2cww h VAL 133 N 0.34 0.99 -0.30 -0.54 2.07 -1.30 -1.82 116.25 115.69 2cww h VAL 133 Ca -0.10 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2cww h VAL 133 Cb 1.61 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2cww h VAL 133 CO 0.18 0.07 0.09 0.00 0.02 0.00 0.00 177.57 177.93 2cww h ALA 134 N 1.19 1.60 -0.70 1.67 0.00 -1.40 -2.54 119.26 119.09 2cww h ALA 134 Ca 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2cww h ALA 134 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2cww h ALA 134 CO -0.10 0.31 0.34 0.93 0.00 0.00 0.00 179.25 180.72 2cww h GLU 135 N 0.42 0.98 0.00 0.00 4.39 -0.97 -1.68 114.58 117.73 2cww h GLU 135 Ca 0.10 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2cww h GLU 135 Cb 0.14 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2cww h GLU 135 CO -0.01 0.75 0.00 0.00 -1.16 0.00 0.00 179.01 178.60 2cww h ALA 136 N 1.39 1.00 0.00 3.43 0.00 -1.24 -3.22 119.26 120.63 2cww h ALA 136 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2cww h ALA 136 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cww h ALA 136 CO -0.03 0.00 -1.22 1.28 0.00 0.00 0.00 179.25 179.28 2cww n LEU 137 N -2.51 0.86 -0.22 0.00 4.77 -0.66 -4.42 117.00 114.82 2cww n LEU 137 Ca 0.03 0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 2cww n LEU 137 Cb 0.35 0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 2cww n LEU 137 CO 0.26 -0.01 1.06 -0.09 -1.33 0.00 0.00 177.39 177.28 2cww h ARG 138 N 0.00 0.57 0.00 3.23 2.43 -1.49 -0.18 114.38 118.95 2cww h ARG 138 Ca -0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2cww h ARG 138 Cb 1.31 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2cww h ARG 138 CO 0.02 0.38 0.02 -2.30 -1.51 0.00 0.00 179.97 176.59 2cww n PRO 139 N -4.86 0.00 0.00 0.20 -0.02 -1.26 -2.50 135.00 126.56 2cww n PRO 139 Ca 0.08 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2cww n PRO 139 Cb 0.21 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2cww n PRO 139 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2cww n HIS 140 N -1.01 0.00 -3.46 6.00 8.25 -0.77 -5.12 115.22 119.11 2cww n HIS 140 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2cww n HIS 140 Cb 0.02 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 2cww n HIS 140 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2cww s VAL 141 N -0.92 3.77 -0.67 1.59 -7.23 -0.15 -4.61 120.40 112.17 2cww s VAL 141 Ca 0.00 -1.07 0.15 0.00 -1.81 0.00 0.00 61.98 59.25 2cww s VAL 141 Cb 0.00 -3.29 -0.16 0.00 0.56 0.00 0.00 36.38 33.48 2cww s VAL 141 CO 0.00 -0.13 0.62 1.67 -0.31 0.00 0.00 175.10 176.95 2cww n GLN 142 N -1.62 2.01 -3.71 4.82 7.27 0.14 -4.81 117.38 121.48 2cww n GLN 142 Ca 0.01 -0.01 0.01 0.00 0.07 0.00 0.00 57.00 57.08 2cww n GLN 142 Cb 0.59 -1.21 -0.00 0.00 2.41 0.00 0.00 30.24 32.02 2cww n GLN 142 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2cww s SER 143 N -2.46 -0.06 -0.13 1.69 1.04 -1.24 -4.27 113.70 108.26 2cww s SER 143 Ca 0.05 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.20 2cww s SER 143 Cb 0.11 0.24 0.06 0.00 0.10 0.00 0.00 66.02 66.53 2cww s SER 143 CO 0.61 -0.45 0.26 -0.69 0.98 0.00 0.00 173.24 173.96 2cww s VAL 144 N -2.48 -0.32 -0.10 5.02 1.01 -1.03 -2.24 120.40 120.25 2cww s VAL 144 Ca 0.17 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 2cww s VAL 144 Cb 0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2cww s VAL 144 CO -0.02 0.10 0.03 -0.22 0.00 0.00 0.00 175.10 174.99 2cww s LEU 145 N 2.12 3.72 -0.62 3.92 2.96 -0.51 0.68 118.68 130.95 2cww s LEU 145 Ca -0.02 0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.99 2cww s LEU 145 Cb -0.12 -1.87 0.16 0.00 0.50 0.00 0.00 46.19 44.87 2cww s LEU 145 CO -0.09 0.36 0.49 0.00 -1.32 0.00 0.00 176.35 175.80 2cww s ALA 146 N -0.79 3.65 -1.21 5.97 0.00 -0.70 -0.35 121.76 128.33 2cww s ALA 146 Ca 0.12 -2.97 -0.12 0.00 0.00 0.00 0.00 51.96 48.99 2cww s ALA 146 Cb -0.12 -2.97 0.19 0.00 0.00 0.00 0.00 23.12 20.22 2cww s ALA 146 CO 0.02 -2.07 1.44 1.17 0.00 0.00 0.00 175.76 176.33 2cww n LYS 147 N 4.23 3.44 -1.52 0.00 4.81 -0.91 -1.84 118.16 126.36 2cww n LYS 147 Ca 0.03 -3.91 -0.35 0.00 -0.87 0.00 0.00 58.31 53.21 2cww n LYS 147 Cb 0.41 -2.96 0.07 0.00 0.02 0.00 0.00 35.03 32.57 2cww n LYS 147 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2cww n ASN 148 N 5.01 7.39 -0.61 3.14 3.02 -0.64 -4.54 115.26 128.03 2cww n ASN 148 Ca 0.35 -3.79 0.12 0.00 -0.03 0.00 0.00 54.58 51.23 2cww n ASN 148 Cb 0.41 -0.93 0.23 0.00 -0.61 0.00 0.00 39.78 38.89 2cww n ASN 148 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cww n ASP 149 N -0.82 2.05 -4.66 6.41 3.85 -0.83 -2.42 116.55 120.13 2cww n ASP 149 Ca 0.59 -1.57 -0.52 0.00 -0.71 0.00 0.00 54.79 52.58 2cww n ASP 149 Cb 0.61 0.13 -0.06 0.00 -1.35 0.00 0.00 41.12 40.45 2cww n ASP 149 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cww n ALA 150 N 0.39 -0.10 0.33 2.12 0.00 -1.26 -4.80 120.51 117.18 2cww n ALA 150 Ca 0.14 0.43 0.19 0.00 0.00 0.00 0.00 53.44 54.20 2cww n ALA 150 Cb 0.46 -2.23 1.03 0.00 0.00 0.00 0.00 19.45 18.71 2cww n ALA 150 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2cww h ARG 151 N 6.33 0.00 0.00 0.00 0.11 -2.01 0.06 114.38 118.86 2cww h ARG 151 Ca -0.47 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.55 2cww h ARG 151 Cb 1.31 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.38 2cww h ARG 151 CO 0.88 0.00 -0.29 1.79 0.10 0.00 0.00 179.97 182.45 2cww h THR 152 N 0.00 0.83 0.00 0.08 1.35 -1.99 -2.86 112.91 110.32 2cww h THR 152 Ca 0.01 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2cww h THR 152 Cb 0.31 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2cww h THR 152 CO -0.00 0.28 -0.02 0.03 -0.25 0.00 0.00 175.52 175.56 2cww h ARG 153 N 0.00 0.00 -0.32 4.72 3.08 -1.28 -2.80 114.38 117.77 2cww h ARG 153 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2cww h ARG 153 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2cww h ARG 153 CO 0.04 0.02 -0.19 0.93 -1.07 0.00 0.00 179.97 179.70 2cww h GLU 154 N 0.00 0.59 0.00 0.04 5.08 -1.67 -2.31 114.58 116.32 2cww h GLU 154 Ca -0.00 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2cww h GLU 154 Cb 0.33 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2cww h GLU 154 CO 0.00 0.75 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.51 2cww h LEU 155 N 0.53 0.00 -0.00 1.33 3.38 -1.68 -2.50 115.31 116.37 2cww h LEU 155 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2cww h LEU 155 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2cww h LEU 155 CO 0.04 0.19 -0.07 -0.62 0.09 0.00 0.00 178.44 178.07 2cww n GLU 156 N -4.19 0.04 -2.34 1.13 -0.58 -0.98 -4.73 120.64 108.99 2cww n GLU 156 Ca -0.02 -0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2cww n GLU 156 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2cww n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cww n GLY 157 N 1.48 0.74 3.28 0.62 0.00 -0.94 -4.71 105.19 105.66 2cww n GLY 157 Ca 0.07 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2cww n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cww s LEU 158 N -1.49 2.19 0.52 0.99 1.43 -0.91 -5.06 118.68 116.36 2cww s LEU 158 Ca 0.01 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 2cww s LEU 158 Cb -0.00 -1.02 -0.07 0.00 0.03 0.00 0.00 46.19 45.13 2cww s LEU 158 CO 0.01 0.16 1.05 -2.16 0.23 0.00 0.00 176.35 175.65 2cww s PRO 159 N -1.34 3.63 -0.30 1.29 0.04 -1.26 -4.23 135.00 132.83 2cww s PRO 159 Ca 0.08 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2cww s PRO 159 Cb -0.09 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2cww s PRO 159 CO 0.02 -0.57 0.19 -0.51 0.04 0.00 0.00 177.00 176.17 2cww s LEU 160 N -3.81 4.13 0.00 -3.56 1.43 -1.26 -4.87 118.68 110.74 2cww s LEU 160 Ca 0.66 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2cww s LEU 160 Cb -0.17 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 43.99 2cww s LEU 160 CO 0.25 -0.13 0.24 0.00 0.23 0.00 0.00 176.35 176.94 2cww n TYR 161 N 5.04 -1.30 -3.64 0.29 0.18 -1.01 -4.90 117.16 111.82 2cww n TYR 161 Ca -0.14 -0.64 -0.05 0.00 1.88 0.00 0.00 57.90 58.95 2cww n TYR 161 Cb 0.51 0.28 -0.06 0.00 -0.38 0.00 0.00 39.34 39.68 2cww n TYR 161 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2cww s VAL 162 N -2.68 -0.14 -0.27 -3.48 1.01 -1.26 -1.62 120.40 111.97 2cww s VAL 162 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 2cww s VAL 162 Cb -0.01 -1.00 0.19 0.00 0.00 0.00 0.00 36.38 35.55 2cww s VAL 162 CO 0.05 0.00 1.32 0.00 0.00 0.00 0.00 175.10 176.46 2cww s ARG 163 N 1.77 0.12 0.54 2.72 1.70 -0.77 -4.96 118.95 120.06 2cww s ARG 163 Ca -0.09 0.03 -0.19 0.00 -0.47 0.00 0.00 55.73 55.01 2cww s ARG 163 Cb -0.06 0.06 -0.09 0.00 -0.57 0.00 0.00 34.95 34.29 2cww s ARG 163 CO -0.19 -0.04 0.59 -0.35 -1.08 0.00 0.00 175.30 174.24 2cww n PRO 164 N 0.57 0.61 0.00 3.89 -0.04 -1.26 -1.72 135.00 137.05 2cww n PRO 164 Ca -0.01 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2cww n PRO 164 Cb 0.59 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2cww n PRO 164 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2cww n LEU 165 N 0.55 0.81 -3.65 1.53 4.77 0.22 -4.80 117.00 116.43 2cww n LEU 165 Ca 0.12 -0.81 -0.02 0.00 -0.03 0.00 0.00 56.01 55.26 2cww n LEU 165 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2cww n LEU 165 CO 0.52 0.20 1.19 -0.22 -1.33 0.00 0.00 177.39 177.75 2cww s LEU 166 N -0.31 -0.02 0.00 2.23 2.96 -1.22 -4.86 118.68 117.47 2cww s LEU 166 Ca 0.00 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2cww s LEU 166 Cb 0.00 1.04 0.00 0.00 0.50 0.00 0.00 46.19 47.73 2cww s LEU 166 CO 0.00 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 2cww n GLY 167 N 1.16 0.51 3.47 7.98 0.00 -1.26 -2.47 105.19 114.58 2cww n GLY 167 Ca -0.06 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 2cww n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cww s GLU 168 N 0.00 3.63 -0.26 1.61 2.02 -1.26 -4.81 118.70 119.63 2cww s GLU 168 Ca 0.00 -0.53 -0.09 0.00 0.02 0.00 0.00 54.97 54.37 2cww s GLU 168 Cb 0.00 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 2cww s GLU 168 CO 0.00 0.16 0.12 0.08 0.02 0.00 0.00 175.26 175.64 2cww s VAL 169 N 0.57 4.73 1.13 2.63 1.01 -1.26 -4.66 120.40 124.56 2cww s VAL 169 Ca -0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 2cww s VAL 169 Cb -0.14 -3.24 0.28 0.00 0.00 0.00 0.00 36.38 33.28 2cww s VAL 169 CO 0.03 0.30 0.63 -0.81 0.00 0.00 0.00 175.10 175.25 2cww n PRO 170 N 4.98 -3.65 0.06 2.72 -0.04 -1.26 -4.94 135.00 132.87 2cww n PRO 170 Ca -0.15 -1.07 0.02 0.00 -0.04 0.00 0.00 63.50 62.26 2cww n PRO 170 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2cww n PRO 170 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2cww h GLU 171 N 0.00 0.00 0.00 0.54 5.08 -1.94 -3.41 114.58 114.85 2cww h GLU 171 Ca -0.29 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 2cww h GLU 171 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2cww h GLU 171 CO 0.17 0.30 0.23 0.54 -1.00 0.00 0.00 179.01 179.25 2cww n ARG 172 N -2.93 1.07 -3.61 2.33 1.74 -1.26 -1.76 116.66 112.25 2cww n ARG 172 Ca -0.06 -2.22 -0.07 0.00 -0.77 0.00 0.00 57.85 54.73 2cww n ARG 172 Cb 0.79 2.70 -0.05 0.00 -1.02 0.00 0.00 32.46 34.88 2cww n ARG 172 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cww s VAL 173 N -2.18 0.00 0.03 1.55 0.11 -0.73 -4.86 120.40 114.32 2cww s VAL 173 Ca 0.17 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.06 2cww s VAL 173 Cb -0.04 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.75 2cww s VAL 173 CO 0.12 0.00 0.46 -1.10 -3.33 0.00 0.00 175.10 171.25 2cww s GLN 174 N -0.99 3.98 -0.05 1.54 -0.21 -1.26 -0.86 119.66 121.81 2cww s GLN 174 Ca 0.03 0.49 0.06 0.00 0.02 0.00 0.00 55.36 55.96 2cww s GLN 174 Cb -0.01 -3.20 -0.02 0.00 1.00 0.00 0.00 33.01 30.78 2cww s GLN 174 CO -0.03 0.66 -0.23 0.08 -2.12 0.00 0.00 175.29 173.66 2cww s VAL 175 N -1.12 2.28 -0.75 1.09 1.01 0.19 -4.85 120.40 118.25 2cww s VAL 175 Ca 0.26 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 2cww s VAL 175 Cb -0.17 -1.83 0.12 0.00 0.00 0.00 0.00 36.38 34.49 2cww s VAL 175 CO 0.15 0.57 0.91 -1.58 0.00 0.00 0.00 175.10 175.15 2cww s GLN 176 N -0.37 3.31 -0.87 2.72 2.00 -0.56 -1.39 119.66 124.49 2cww s GLN 176 Ca 0.03 -1.52 -0.10 0.00 -2.00 0.00 0.00 55.36 51.77 2cww s GLN 176 Cb -0.12 -4.50 0.23 0.00 0.80 0.00 0.00 33.01 29.41 2cww s GLN 176 CO 0.02 -1.64 0.81 -2.00 -0.50 0.00 0.00 175.29 171.97 2cww s GLU 177 N 2.65 3.58 5.09 1.67 2.12 0.33 -3.87 118.70 130.27 2cww s GLU 177 Ca 0.22 -2.72 0.00 0.00 0.36 0.00 0.00 54.97 52.82 2cww s GLU 177 Cb -0.14 -4.32 0.00 0.00 0.26 0.00 0.00 34.13 29.92 2cww s GLU 177 CO -0.00 -1.26 0.00 0.41 -0.54 0.00 0.00 175.26 173.87 2cww n GLY 178 N 3.46 1.61 0.81 -1.50 0.00 -1.26 -2.62 105.19 105.69 2cww n GLY 178 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2cww n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cww n ARG 179 N 0.00 2.91 -4.14 1.61 1.74 -1.26 -5.00 116.66 112.52 2cww n ARG 179 Ca 0.00 -2.58 -0.11 0.00 -0.77 0.00 0.00 57.85 54.38 2cww n ARG 179 Cb 0.00 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 29.70 2cww n ARG 179 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2cww s VAL 180 N -2.24 0.00 0.04 1.55 -7.23 -1.08 -5.06 120.40 106.38 2cww s VAL 180 Ca 0.36 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2cww s VAL 180 Cb 0.27 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2cww s VAL 180 CO 0.11 0.00 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.72 2cww s ARG 181 N -4.09 0.46 0.19 4.82 0.52 -1.26 -0.51 118.95 119.08 2cww s ARG 181 Ca 0.34 -0.79 -0.05 0.00 -0.52 0.00 0.00 55.73 54.72 2cww s ARG 181 Cb 0.05 -0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.46 2cww s ARG 181 CO 0.12 -0.02 0.20 1.52 0.02 0.00 0.00 175.30 177.14 2cww s TYR 182 N -1.90 0.82 0.09 -0.53 -0.85 -0.49 -4.85 117.35 109.64 2cww s TYR 182 Ca -0.09 -1.12 0.04 0.00 -0.52 0.00 0.00 57.07 55.38 2cww s TYR 182 Cb -0.07 -0.32 -0.04 0.00 0.38 0.00 0.00 41.96 41.92 2cww s TYR 182 CO -0.02 -0.69 0.03 -0.51 -1.52 0.00 0.00 175.55 172.84 2cww s LEU 183 N -3.08 3.59 -0.01 -3.49 1.43 -1.26 0.56 118.68 116.42 2cww s LEU 183 Ca 0.29 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2cww s LEU 183 Cb 0.05 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2cww s LEU 183 CO 0.07 0.17 -0.11 0.68 0.23 0.00 0.00 176.35 177.39 2cww s VAL 184 N -1.36 0.84 -0.75 -1.59 -7.23 -0.04 -4.84 120.40 105.43 2cww s VAL 184 Ca 0.27 -0.45 -0.19 0.00 -1.81 0.00 0.00 61.98 59.80 2cww s VAL 184 Cb -0.12 -0.71 0.12 0.00 0.56 0.00 0.00 36.38 36.23 2cww s VAL 184 CO 0.20 0.24 0.93 1.51 -0.31 0.00 0.00 175.10 177.67 2cww s ASP 185 N -0.19 6.39 -1.55 4.85 -4.77 -1.26 -1.77 116.67 118.38 2cww s ASP 185 Ca 0.03 -1.66 -0.11 0.00 -3.30 0.00 0.00 52.55 47.51 2cww s ASP 185 Cb -0.05 -2.36 -0.03 0.00 -1.09 0.00 0.00 42.92 39.40 2cww s ASP 185 CO -0.00 -1.13 2.67 0.18 0.70 0.00 0.00 175.17 177.58 2cww n LEU 186 N 6.53 8.08 -0.29 2.11 4.77 -0.72 -4.96 117.00 132.52 2cww n LEU 186 Ca 0.06 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.70 2cww n LEU 186 Cb 0.46 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2cww n LEU 186 CO 0.55 1.75 0.00 0.61 -1.33 0.00 0.00 177.39 178.97 2cww n GLY 193 N 3.59 -0.55 0.00 -0.72 0.00 -1.26 -4.44 105.19 101.81 2cww n GLY 193 Ca 0.68 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2cww n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cww n ALA 194 N 1.88 0.00 -3.27 4.61 0.00 -1.26 -4.27 120.51 118.20 2cww n ALA 194 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2cww n ALA 194 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2cww n ALA 194 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cww n TYR 195 N 0.00 3.90 0.33 0.00 4.02 -1.26 -4.89 117.16 119.26 2cww n TYR 195 Ca 0.00 -3.47 0.15 0.00 -0.01 0.00 0.00 57.90 54.57 2cww n TYR 195 Cb 0.00 -1.38 0.82 0.00 -0.02 0.00 0.00 39.34 38.76 2cww n TYR 195 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2cww h LEU 196 N 5.94 0.00 -1.08 7.72 3.38 -1.98 -2.27 115.31 127.01 2cww h LEU 196 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2cww h LEU 196 Cb 0.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2cww h LEU 196 CO 1.10 0.00 0.48 0.44 0.09 0.00 0.00 178.44 180.55 2cww h ASP 197 N 0.00 0.98 -0.45 -0.43 5.19 -1.96 -2.33 116.42 117.42 2cww h ASP 197 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2cww h ASP 197 Cb 0.63 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2cww h ASP 197 CO 0.00 0.77 0.00 0.00 -3.12 0.00 0.00 179.24 176.89 2cww n GLN 198 N -4.37 2.57 0.23 3.56 1.13 -0.85 -4.35 117.38 115.31 2cww n GLN 198 Ca 0.09 -1.85 -0.16 0.00 -1.94 0.00 0.00 57.00 53.14 2cww n GLN 198 Cb 0.07 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 28.77 2cww n GLN 198 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2cww h ARG 199 N 2.78 -0.75 0.00 -1.09 2.43 -1.54 0.02 114.38 116.24 2cww h ARG 199 Ca 0.00 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2cww h ARG 199 Cb 0.91 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2cww h ARG 199 CO 0.10 -0.50 0.00 0.93 -1.51 0.00 0.00 179.97 178.99 2cww h GLU 200 N -0.78 0.00 0.00 0.20 5.08 -1.81 -2.59 114.58 114.68 2cww h GLU 200 Ca -0.03 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 2cww h GLU 200 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2cww h GLU 200 CO -0.07 0.00 -1.04 -0.91 -1.00 0.00 0.00 179.01 176.00 2cww h ASN 201 N 0.00 0.00 0.15 1.42 2.35 -1.75 -2.80 115.58 114.94 2cww h ASN 201 Ca 0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2cww h ASN 201 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2cww h ASN 201 CO 0.00 0.58 -0.73 0.03 -1.65 0.00 0.00 177.43 175.66 2cww h ARG 202 N 0.00 0.51 -0.15 0.81 3.08 -0.63 -3.01 114.38 114.99 2cww h ARG 202 Ca -0.09 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.46 2cww h ARG 202 Cb 1.52 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.65 2cww h ARG 202 CO 0.06 1.04 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.66 2cww h LEU 203 N 0.35 0.27 -0.72 3.04 3.38 -1.51 -2.63 115.31 117.50 2cww h LEU 203 Ca -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2cww h LEU 203 Cb 1.32 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2cww h LEU 203 CO 0.13 0.55 0.41 0.22 0.09 0.00 0.00 178.44 179.84 2cww h TYR 204 N 0.25 0.97 0.00 1.13 3.20 -1.37 -2.61 116.97 118.53 2cww h TYR 204 Ca 0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2cww h TYR 204 Cb 0.62 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2cww h TYR 204 CO 0.01 0.68 0.00 -1.33 -1.64 0.00 0.00 178.16 175.88 2cww n MET 205 N -4.50 0.05 0.14 1.82 2.81 -0.99 -2.55 117.12 113.91 2cww n MET 205 Ca 0.06 0.54 0.13 0.00 -1.81 0.00 0.00 57.70 56.62 2cww n MET 205 Cb 0.08 -1.66 0.49 0.00 -0.71 0.00 0.00 33.22 31.42 2cww n MET 205 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2cww h GLU 206 N 0.00 0.00 0.00 0.03 5.08 -1.55 -3.01 114.58 115.13 2cww h GLU 206 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cww h GLU 206 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2cww h GLU 206 CO 0.00 0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.90 2cww n ARG 207 N -2.35 0.51 -3.76 2.33 1.85 -1.06 -4.83 116.66 109.35 2cww n ARG 207 Ca 0.03 0.02 -0.36 0.00 -1.00 0.00 0.00 57.85 56.54 2cww n ARG 207 Cb 0.29 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.14 2cww n ARG 207 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2cww s PHE 208 N -2.45 3.60 0.24 2.89 0.08 -1.14 -5.10 117.98 116.10 2cww s PHE 208 Ca 0.30 0.61 0.10 0.00 0.12 0.00 0.00 56.93 58.07 2cww s PHE 208 Cb 0.19 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.58 2cww s PHE 208 CO 0.41 0.65 -0.18 1.03 -0.10 0.00 0.00 175.22 177.03 2cww s ARG 209 N -1.49 1.52 0.00 0.44 1.81 -1.26 -4.54 118.95 115.43 2cww s ARG 209 Ca 0.24 -1.67 0.00 0.00 -1.72 0.00 0.00 55.73 52.58 2cww s ARG 209 Cb -0.13 -1.49 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 2cww s ARG 209 CO 0.13 0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.43 2cww n GLY 210 N -0.45 -0.62 0.00 -3.53 0.00 -1.01 -4.98 105.19 94.60 2cww n GLY 210 Ca -0.07 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2cww n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cww n GLU 211 N -1.03 0.00 -3.70 1.61 -0.58 -1.26 -2.34 120.64 113.35 2cww n GLU 211 Ca 0.00 0.05 -0.37 0.00 -0.42 0.00 0.00 57.16 56.43 2cww n GLU 211 Cb 0.00 -0.48 -0.07 0.00 -0.57 0.00 0.00 31.44 30.32 2cww n GLU 211 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2cww s ARG 212 N -0.12 3.89 -0.03 3.49 0.52 -1.26 -1.11 118.95 124.33 2cww s ARG 212 Ca 0.00 -0.00 0.03 0.00 -0.52 0.00 0.00 55.73 55.24 2cww s ARG 212 Cb 0.00 -3.31 -0.00 0.00 0.52 0.00 0.00 34.95 32.16 2cww s ARG 212 CO 0.00 0.52 -0.12 0.00 0.02 0.00 0.00 175.30 175.72 2cww s ALA 213 N -0.35 1.07 -0.34 2.13 0.00 -0.77 -0.87 121.76 122.62 2cww s ALA 213 Ca 0.15 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.68 2cww s ALA 213 Cb -0.13 -0.36 0.10 0.00 0.00 0.00 0.00 23.12 22.73 2cww s ALA 213 CO 0.04 0.20 0.05 -1.17 0.00 0.00 0.00 175.76 174.88 2cww s LEU 214 N 0.06 4.74 -0.76 0.00 2.96 -0.03 -1.36 118.68 124.29 2cww s LEU 214 Ca -0.02 -2.11 -0.23 0.00 -0.22 0.00 0.00 54.13 51.55 2cww s LEU 214 Cb -0.09 -1.64 0.07 0.00 0.50 0.00 0.00 46.19 45.03 2cww s LEU 214 CO 0.01 -0.38 1.10 -0.62 -1.32 0.00 0.00 176.35 175.14 2cww s ASP 215 N 0.97 6.28 0.24 3.68 2.15 -1.24 -2.12 116.67 126.64 2cww s ASP 215 Ca 0.10 -1.13 -0.15 0.00 0.43 0.00 0.00 52.55 51.81 2cww s ASP 215 Cb -0.19 -2.46 -0.08 0.00 -0.30 0.00 0.00 42.92 39.89 2cww s ASP 215 CO -0.08 -1.46 0.65 -0.69 -0.17 0.00 0.00 175.17 173.43 2cww s VAL 216 N 4.22 4.75 -1.22 1.11 1.01 -0.28 -1.26 120.40 128.73 2cww s VAL 216 Ca 0.29 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 63.13 2cww s VAL 216 Cb -0.11 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2cww s VAL 216 CO 0.05 0.04 0.81 0.49 0.00 0.00 0.00 175.10 176.50 2cww n PHE 217 N 0.23 -2.06 0.25 5.22 3.01 -0.97 -3.34 117.46 119.80 2cww n PHE 217 Ca -0.01 0.82 0.12 0.00 1.01 0.00 0.00 57.45 59.39 2cww n PHE 217 Cb 0.52 -4.41 0.06 0.00 -0.01 0.00 0.00 39.48 35.64 2cww n PHE 217 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2cww h SER 218 N -1.75 0.00 0.00 4.37 4.64 -1.17 -3.41 113.55 116.23 2cww h SER 218 Ca -0.61 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2cww h SER 218 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2cww h SER 218 CO 0.52 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 2cww n TYR 219 N -2.54 0.00 1.36 4.77 9.36 -1.26 -1.49 117.16 127.35 2cww n TYR 219 Ca 0.01 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.24 2cww n TYR 219 Cb 0.52 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.27 2cww n TYR 219 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cww n ALA 220 N 12.92 2.56 -2.29 2.98 0.00 -1.26 -3.74 120.51 131.67 2cww n ALA 220 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.18 2cww n ALA 220 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2cww n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cww n GLY 221 N 0.43 0.15 0.27 0.00 0.00 -0.56 -3.93 105.19 101.55 2cww n GLY 221 Ca 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.52 2cww n GLY 221 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cww h GLY 222 N -0.19 1.05 1.05 -0.02 0.00 -1.90 -0.87 103.07 102.19 2cww h GLY 222 Ca -0.17 -0.21 -0.18 0.00 0.00 0.00 0.00 47.33 46.76 2cww h GLY 222 CO 0.20 0.05 -0.61 0.74 0.00 0.00 0.00 176.54 176.92 2cww h PHE 223 N 0.59 0.94 -0.70 5.60 0.04 -1.92 -3.30 116.94 118.18 2cww h PHE 223 Ca 0.35 -0.39 0.05 0.00 2.80 0.00 0.00 57.97 60.78 2cww h PHE 223 Cb 0.37 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 2cww h PHE 223 CO -0.11 1.20 0.41 0.00 -0.60 0.00 0.00 178.31 179.21 2cww h ALA 224 N 0.56 0.94 -0.98 2.45 0.00 -1.79 -1.30 119.26 119.13 2cww h ALA 224 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2cww h ALA 224 Cb 1.24 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2cww h ALA 224 CO 0.13 0.12 0.64 -0.07 0.00 0.00 0.00 179.25 180.07 2cww h LEU 225 N 0.77 1.06 -0.31 0.00 3.38 -1.25 0.32 115.31 119.27 2cww h LEU 225 Ca 0.31 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.07 2cww h LEU 225 Cb 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2cww h LEU 225 CO -0.16 0.71 -0.75 0.45 0.09 0.00 0.00 178.44 178.78 2cww h HIS 226 N 1.22 0.74 -0.05 1.13 3.86 -1.54 -3.24 115.15 117.26 2cww h HIS 226 Ca 0.40 -0.33 -0.15 0.00 -1.16 0.00 0.00 60.37 59.13 2cww h HIS 226 Cb 0.04 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2cww h HIS 226 CO -0.00 1.11 -0.66 -0.07 0.86 0.00 0.00 177.93 179.17 2cww h LEU 227 N 0.37 0.25 -2.30 2.43 3.38 -0.69 -3.09 115.31 115.67 2cww h LEU 227 Ca -0.04 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2cww h LEU 227 Cb 1.35 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2cww h LEU 227 CO 0.14 0.84 0.11 0.00 0.09 0.00 0.00 178.44 179.62 2cww h ALA 228 N 1.16 1.73 0.00 1.53 0.00 -0.40 -0.88 119.26 122.39 2cww h ALA 228 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cww h ALA 228 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2cww h ALA 228 CO 0.10 -0.17 0.00 -0.07 0.00 0.00 0.00 179.25 179.12 2cww h LEU 229 N 0.00 0.00 -0.45 0.00 3.38 -1.65 -3.29 115.31 113.30 2cww h LEU 229 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2cww h LEU 229 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cww h LEU 229 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2cww n GLY 230 N 0.00 0.06 3.25 0.83 0.00 -0.46 -5.07 105.19 103.81 2cww n GLY 230 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2cww n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cww s PHE 231 N -0.03 2.22 0.09 1.61 0.40 -0.50 -2.42 117.98 119.36 2cww s PHE 231 Ca 0.00 -0.56 -0.26 0.00 -0.60 0.00 0.00 56.93 55.51 2cww s PHE 231 Cb 0.00 -1.45 -0.11 0.00 0.51 0.00 0.00 43.02 41.97 2cww s PHE 231 CO 0.00 -0.13 1.43 -0.09 0.70 0.00 0.00 175.22 177.12 2cww h ARG 232 N 5.87 -0.49 -6.61 0.44 9.65 -0.71 -3.43 114.38 119.09 2cww h ARG 232 Ca -0.36 0.03 -0.64 0.00 -1.10 0.00 0.00 59.98 57.91 2cww h ARG 232 Cb 1.15 0.11 -0.22 0.00 -1.39 0.00 0.00 29.97 29.62 2cww h ARG 232 CO 0.47 -0.33 -0.85 -2.00 2.80 0.00 0.00 179.97 180.06 2cww s GLU 233 N -5.10 1.32 -0.01 0.20 2.12 -0.47 -4.76 118.70 112.01 2cww s GLU 233 Ca -0.12 -1.26 0.02 0.00 0.36 0.00 0.00 54.97 53.97 2cww s GLU 233 Cb 0.05 -1.71 -0.00 0.00 0.26 0.00 0.00 34.13 32.73 2cww s GLU 233 CO 0.47 0.41 -0.06 0.08 -0.54 0.00 0.00 175.26 175.62 2cww s VAL 234 N -1.07 0.50 -0.61 3.70 1.01 -0.98 -1.85 120.40 121.10 2cww s VAL 234 Ca 0.11 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2cww s VAL 234 Cb -0.10 -0.44 0.18 0.00 0.00 0.00 0.00 36.38 36.02 2cww s VAL 234 CO 0.05 0.15 0.47 0.52 0.00 0.00 0.00 175.10 176.29 2cww n VAL 235 N 3.09 0.81 -1.69 2.92 0.31 -0.47 -2.37 118.33 120.94 2cww n VAL 235 Ca -0.15 -4.46 -0.45 0.00 -0.01 0.00 0.00 64.34 59.28 2cww n VAL 235 Cb 0.57 -2.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 2cww n VAL 235 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cww n ALA 236 N 2.10 1.85 -2.43 3.52 0.00 -1.05 -3.63 120.51 120.88 2cww n ALA 236 Ca 0.24 0.41 -0.28 0.00 0.00 0.00 0.00 53.44 53.81 2cww n ALA 236 Cb 0.40 -2.44 -0.14 0.00 0.00 0.00 0.00 19.45 17.27 2cww n ALA 236 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cww s VAL 237 N 1.37 1.94 0.13 0.00 1.01 -0.39 -1.06 120.40 123.40 2cww s VAL 237 Ca 0.79 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 2cww s VAL 237 Cb -0.61 -1.69 0.08 0.00 0.00 0.00 0.00 36.38 34.16 2cww s VAL 237 CO 0.37 0.21 1.07 -0.62 0.00 0.00 0.00 175.10 176.13 2cww s ASP 238 N -1.44 -0.06 -0.19 3.32 2.15 -1.19 -0.93 116.67 118.33 2cww s ASP 238 Ca 0.10 -0.48 -0.15 0.00 0.43 0.00 0.00 52.55 52.45 2cww s ASP 238 Cb -0.10 0.42 -0.09 0.00 -0.30 0.00 0.00 42.92 42.85 2cww s ASP 238 CO 0.03 -0.81 -0.16 -1.20 -0.17 0.00 0.00 175.17 172.86 2cww n SER 239 N -0.87 1.88 -4.61 -0.34 7.64 -1.25 -0.98 113.62 115.09 2cww n SER 239 Ca -0.04 0.46 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 2cww n SER 239 Cb 0.60 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2cww n SER 239 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cww s SER 240 N -6.37 6.05 0.56 6.43 0.15 -1.26 -4.64 113.70 114.62 2cww s SER 240 Ca -0.26 1.33 0.24 0.00 0.70 0.00 0.00 55.95 57.97 2cww s SER 240 Cb 0.06 -2.53 1.56 0.00 -1.71 0.00 0.00 66.02 63.40 2cww s SER 240 CO 0.41 -1.58 2.16 0.00 1.20 0.00 0.00 173.24 175.43 2cww h ALA 241 N 12.17 1.85 -0.16 5.45 0.00 -2.00 0.24 119.26 136.81 2cww h ALA 241 Ca -0.33 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2cww h ALA 241 Cb 1.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2cww h ALA 241 CO 1.03 -0.14 -0.25 1.49 0.00 0.00 0.00 179.25 181.38 2cww h GLU 242 N 0.00 0.29 0.45 0.00 4.81 -2.00 -2.31 114.58 115.82 2cww h GLU 242 Ca 0.05 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2cww h GLU 242 Cb 0.22 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2cww h GLU 242 CO -0.00 0.52 -0.22 0.00 -0.73 0.00 0.00 179.01 178.58 2cww h ALA 243 N 1.49 -0.61 -0.70 2.92 0.00 -0.85 -2.93 119.26 118.58 2cww h ALA 243 Ca 0.04 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 54.98 2cww h ALA 243 Cb 0.58 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2cww h ALA 243 CO 0.04 -0.61 0.50 -0.07 0.00 0.00 0.00 179.25 179.11 2cww h LEU 244 N -1.07 0.03 -0.17 0.00 4.07 -1.45 -0.15 115.31 116.57 2cww h LEU 244 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2cww h LEU 244 Cb 0.55 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 2cww h LEU 244 CO 0.10 0.01 0.05 -0.09 -1.08 0.00 0.00 178.44 177.44 2cww h ARG 245 N 0.03 0.27 -0.08 1.13 2.43 -1.39 -0.74 114.38 116.04 2cww h ARG 245 Ca 0.34 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2cww h ARG 245 Cb 1.30 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2cww h ARG 245 CO -0.01 0.39 0.08 -0.09 -1.51 0.00 0.00 179.97 178.83 2cww h ARG 246 N 0.10 0.00 0.19 0.20 9.65 -0.85 -1.13 114.38 122.54 2cww h ARG 246 Ca 0.06 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2cww h ARG 246 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2cww h ARG 246 CO -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 179.97 182.68 2cww h ALA 247 N 1.91 -0.26 -0.87 2.80 0.00 -0.47 0.73 119.26 123.10 2cww h ALA 247 Ca 0.04 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2cww h ALA 247 Cb 0.19 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2cww h ALA 247 CO -0.00 -0.40 0.57 0.93 0.00 0.00 0.00 179.25 180.35 2cww h GLU 248 N -0.75 0.95 -0.41 0.00 5.08 -0.49 0.72 114.58 119.68 2cww h GLU 248 Ca -0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2cww h GLU 248 Cb 0.51 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2cww h GLU 248 CO 0.04 0.63 0.06 1.49 -1.00 0.00 0.00 179.01 180.23 2cww h GLU 249 N 0.98 0.68 0.00 2.33 4.81 -1.20 0.10 114.58 122.28 2cww h GLU 249 Ca 0.37 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2cww h GLU 249 Cb 0.21 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2cww h GLU 249 CO -0.14 0.73 -0.43 -0.91 -0.73 0.00 0.00 179.01 177.54 2cww h ASN 250 N 0.53 0.00 0.60 1.04 2.35 0.60 -1.62 115.58 119.09 2cww h ASN 250 Ca 0.12 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2cww h ASN 250 Cb 0.38 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.76 2cww h ASN 250 CO 0.01 0.43 -0.29 0.00 -1.65 0.00 0.00 177.43 175.92 2cww h ALA 251 N 1.57 -0.95 -0.87 -0.83 0.00 0.11 -2.95 119.26 115.35 2cww h ALA 251 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2cww h ALA 251 Cb 0.80 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2cww h ALA 251 CO 0.06 -0.89 0.57 0.07 0.00 0.00 0.00 179.25 179.06 2cww h ARG 252 N -1.03 1.13 0.00 0.00 0.11 -0.83 -0.52 114.38 113.25 2cww h ARG 252 Ca -0.08 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.93 2cww h ARG 252 Cb 0.62 -0.26 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2cww h ARG 252 CO 0.14 0.75 0.20 1.25 0.10 0.00 0.00 179.97 182.41 2cww h LEU 253 N 1.17 0.00 0.00 0.08 5.85 -1.28 0.22 115.31 121.35 2cww h LEU 253 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2cww h LEU 253 Cb -0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2cww h LEU 253 CO -0.07 0.00 -1.37 0.59 -0.34 0.00 0.00 178.44 177.25 2cww n ASN 254 N -2.74 0.88 -0.01 1.25 3.02 -0.26 -4.96 115.26 112.44 2cww n ASN 254 Ca -0.02 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 2cww n ASN 254 Cb 0.25 1.45 0.00 0.00 -0.61 0.00 0.00 39.78 40.87 2cww n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cww n GLY 255 N 1.45 1.12 3.53 7.41 0.00 0.77 -5.06 105.19 114.41 2cww n GLY 255 Ca -0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2cww n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cww s LEU 256 N -0.02 3.70 -0.13 0.99 1.43 -0.87 -4.95 118.68 118.83 2cww s LEU 256 Ca 0.00 -0.09 0.17 0.00 -1.03 0.00 0.00 54.13 53.18 2cww s LEU 256 Cb 0.00 -1.99 -0.24 0.00 0.03 0.00 0.00 46.19 43.98 2cww s LEU 256 CO 0.00 0.00 0.17 0.61 0.23 0.00 0.00 176.35 177.36 2cww n GLY 257 N 4.69 -0.87 1.77 -3.19 0.00 -1.26 -4.22 105.19 102.11 2cww n GLY 257 Ca -0.16 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 2cww n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cww n ASN 258 N -2.51 4.90 -3.25 1.61 6.94 -1.26 -4.51 115.26 117.18 2cww n ASN 258 Ca -0.21 -2.35 -0.25 0.00 -0.02 0.00 0.00 54.58 51.75 2cww n ASN 258 Cb 0.90 -1.17 -0.08 0.00 -2.36 0.00 0.00 39.78 37.07 2cww n ASN 258 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2cww n VAL 259 N 2.01 -0.73 -2.71 3.53 0.31 -1.26 -2.32 118.33 117.17 2cww n VAL 259 Ca 0.19 -3.90 -0.40 0.00 -0.01 0.00 0.00 64.34 60.21 2cww n VAL 259 Cb 0.64 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 2cww n VAL 259 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cww s ARG 260 N -0.91 4.78 0.67 5.55 1.70 -1.00 -4.87 118.95 124.87 2cww s ARG 260 Ca 0.35 1.52 0.00 0.00 -0.47 0.00 0.00 55.73 57.13 2cww s ARG 260 Cb 0.14 -3.30 0.10 0.00 -0.57 0.00 0.00 34.95 31.31 2cww s ARG 260 CO -0.13 0.38 0.92 0.14 -1.08 0.00 0.00 175.30 175.53 2cww s VAL 261 N -0.79 2.28 -0.29 4.99 -7.23 -1.26 -2.53 120.40 115.56 2cww s VAL 261 Ca 0.43 -0.63 -0.03 0.00 -1.81 0.00 0.00 61.98 59.94 2cww s VAL 261 Cb -0.26 -2.65 0.19 0.00 0.56 0.00 0.00 36.38 34.23 2cww s VAL 261 CO 0.32 0.00 0.82 -0.22 -0.31 0.00 0.00 175.10 175.71 2cww s LEU 262 N -5.01 -1.02 0.26 1.32 2.96 -0.22 -4.86 118.68 112.10 2cww s LEU 262 Ca 0.63 0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 54.41 2cww s LEU 262 Cb -0.07 1.66 -0.09 0.00 0.50 0.00 0.00 46.19 48.19 2cww s LEU 262 CO 0.42 -0.19 1.18 -0.70 -1.32 0.00 0.00 176.35 175.74 2cww s GLU 263 N 2.89 4.53 0.00 1.98 2.12 -1.26 -3.15 118.70 125.81 2cww s GLU 263 Ca 0.18 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.42 2cww s GLU 263 Cb -0.07 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2cww s GLU 263 CO -0.24 0.03 0.00 0.00 -0.54 0.00 0.00 175.26 174.51 2cww n ALA 264 N 1.55 0.00 -2.55 6.30 0.00 -0.15 -4.93 120.51 120.73 2cww n ALA 264 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 2cww n ALA 264 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2cww n ALA 264 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cww s ASN 265 N 0.00 6.22 0.43 0.00 2.47 -1.26 -3.78 114.94 119.02 2cww s ASN 265 Ca 0.00 -0.69 0.29 0.00 0.42 0.00 0.00 52.86 52.88 2cww s ASN 265 Cb 0.00 -2.25 1.43 0.00 -1.45 0.00 0.00 41.25 38.98 2cww s ASN 265 CO 0.00 -0.67 1.61 0.00 -3.72 0.00 0.00 177.10 174.32 2cww h ALA 266 N 8.80 2.68 0.00 1.71 0.00 -1.98 0.92 119.26 131.39 2cww h ALA 266 Ca -0.26 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2cww h ALA 266 Cb 1.11 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2cww h ALA 266 CO 0.84 -1.35 -0.28 0.74 0.00 0.00 0.00 179.25 179.21 2cww h PHE 267 N 0.06 0.00 0.08 0.00 0.04 -2.00 -1.53 116.94 113.59 2cww h PHE 267 Ca 0.84 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 61.26 2cww h PHE 267 Cb 2.59 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 40.71 2cww h PHE 267 CO -0.01 0.28 -1.91 -0.25 -0.60 0.00 0.00 178.31 175.82 2cww n ASP 268 N -4.02 2.05 -0.24 2.17 10.43 0.23 -3.90 116.55 123.27 2cww n ASP 268 Ca -0.02 0.23 0.02 0.00 2.57 0.00 0.00 54.79 57.58 2cww n ASP 268 Cb 0.34 -0.84 0.25 0.00 1.84 0.00 0.00 41.12 42.71 2cww n ASP 268 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2cww h LEU 269 N -0.21 0.87 0.27 0.64 5.85 -1.30 -2.27 115.31 119.16 2cww h LEU 269 Ca -0.44 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2cww h LEU 269 Cb 1.85 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2cww h LEU 269 CO -0.02 0.61 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.49 2cww h LEU 270 N 1.01 -0.31 -2.07 2.25 3.38 -1.46 -1.86 115.31 116.25 2cww h LEU 270 Ca 0.30 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.29 2cww h LEU 270 Cb -0.03 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2cww h LEU 270 CO -0.08 0.18 0.33 0.08 0.09 0.00 0.00 178.44 179.03 2cww h ARG 271 N -1.05 0.00 0.14 1.13 0.11 -1.67 -1.33 114.38 111.70 2cww h ARG 271 Ca -0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2cww h ARG 271 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2cww h ARG 271 CO 0.06 0.00 -0.07 -0.09 0.10 0.00 0.00 179.97 179.97 2cww h ARG 272 N 0.00 -0.19 -0.14 0.08 2.43 -1.45 -3.16 114.38 111.95 2cww h ARG 272 Ca 0.17 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2cww h ARG 272 Cb 0.82 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2cww h ARG 272 CO -0.00 0.27 0.25 -0.07 -1.51 0.00 0.00 179.97 178.91 2cww h LEU 273 N -0.84 0.00 -0.30 3.80 3.38 -0.39 0.15 115.31 121.12 2cww h LEU 273 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2cww h LEU 273 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2cww h LEU 273 CO 0.03 0.00 -0.84 -0.08 0.09 0.00 0.00 178.44 177.64 2cww h GLU 274 N 0.00 0.35 0.05 1.13 4.81 -1.37 0.24 114.58 119.79 2cww h GLU 274 Ca 0.07 -0.34 -0.28 0.00 -0.13 0.00 0.00 59.36 58.69 2cww h GLU 274 Cb 0.57 0.09 0.02 0.00 0.63 0.00 0.00 28.75 30.07 2cww h GLU 274 CO -0.00 1.01 -1.11 1.57 -0.73 0.00 0.00 179.01 179.75 2cww h LYS 275 N 0.21 0.67 0.00 1.92 2.10 -0.70 -3.06 116.57 117.72 2cww h LYS 275 Ca -0.05 -0.78 0.00 0.00 -2.00 0.00 0.00 60.65 57.82 2cww h LYS 275 Cb 1.45 0.24 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 2cww h LYS 275 CO 0.14 1.34 0.00 0.39 -2.00 0.00 0.00 179.45 179.32 2cww n GLU 276 N -3.85 0.45 -0.95 0.07 1.02 -0.70 -4.82 120.64 111.86 2cww n GLU 276 Ca -0.12 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2cww n GLU 276 Cb 0.92 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 2cww n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cww n GLY 277 N 0.04 0.50 3.75 0.62 0.00 -1.15 -5.01 105.19 103.94 2cww n GLY 277 Ca 0.11 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2cww n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cww s GLU 278 N -0.41 4.17 -0.04 1.61 0.41 0.84 -5.00 118.70 120.28 2cww s GLU 278 Ca 0.00 2.48 -0.02 0.00 -0.41 0.00 0.00 54.97 57.02 2cww s GLU 278 Cb 0.00 -3.05 0.03 0.00 -1.78 0.00 0.00 34.13 29.33 2cww s GLU 278 CO 0.00 -0.54 0.09 1.03 -0.49 0.00 0.00 175.26 175.35 2cww s ARG 279 N -0.62 0.05 0.50 1.61 1.81 -1.26 -4.61 118.95 116.43 2cww s ARG 279 Ca 0.61 0.25 0.04 0.00 -1.72 0.00 0.00 55.73 54.91 2cww s ARG 279 Cb -0.46 -0.16 -0.00 0.00 -0.45 0.00 0.00 34.95 33.89 2cww s ARG 279 CO 0.48 -0.13 0.19 -0.06 -0.68 0.00 0.00 175.30 175.09 2cww s PHE 280 N 0.90 1.92 -0.07 -0.53 0.40 0.16 -4.91 117.98 115.85 2cww s PHE 280 Ca -0.07 -0.84 0.17 0.00 -0.60 0.00 0.00 56.93 55.59 2cww s PHE 280 Cb -0.10 -1.80 -0.25 0.00 0.51 0.00 0.00 43.02 41.38 2cww s PHE 280 CO -0.04 -0.04 0.29 -0.25 0.70 0.00 0.00 175.22 175.87 2cww n ASP 281 N -1.44 0.93 -3.67 1.36 8.00 -0.05 -1.73 116.55 119.94 2cww n ASP 281 Ca -0.09 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.30 2cww n ASP 281 Cb 0.65 1.53 -0.08 0.00 -0.02 0.00 0.00 41.12 43.20 2cww n ASP 281 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2cww s LEU 282 N -4.54 -0.45 -0.03 0.64 0.20 -1.18 -1.47 118.68 111.85 2cww s LEU 282 Ca -0.07 1.25 0.04 0.00 0.69 0.00 0.00 54.13 56.04 2cww s LEU 282 Cb 0.09 2.04 -0.01 0.00 -0.43 0.00 0.00 46.19 47.88 2cww s LEU 282 CO 0.72 -0.22 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.72 2cww s VAL 283 N 0.87 1.27 -0.09 1.68 1.01 -0.58 -0.85 120.40 123.72 2cww s VAL 283 Ca -0.04 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2cww s VAL 283 Cb -0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2cww s VAL 283 CO -0.07 0.37 -0.21 -0.69 0.00 0.00 0.00 175.10 174.49 2cww s VAL 284 N -0.09 2.35 -0.12 2.92 1.01 -0.90 -1.07 120.40 124.50 2cww s VAL 284 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2cww s VAL 284 Cb -0.09 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2cww s VAL 284 CO 0.01 0.56 -0.16 -0.76 0.00 0.00 0.00 175.10 174.75 2cww s LEU 285 N 0.05 1.78 -0.39 3.92 1.43 0.11 -1.12 118.68 124.46 2cww s LEU 285 Ca -0.09 -0.47 0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2cww s LEU 285 Cb -0.15 -1.17 0.34 0.00 0.03 0.00 0.00 46.19 45.24 2cww s LEU 285 CO 0.06 0.01 0.80 -0.67 0.23 0.00 0.00 176.35 176.78 2cww n ASP 286 N 4.28 0.12 -4.35 2.29 2.03 -1.21 -1.22 116.55 118.49 2cww n ASP 286 Ca -0.19 -3.13 -0.29 0.00 0.52 0.00 0.00 54.79 51.70 2cww n ASP 286 Cb 0.51 -0.09 0.21 0.00 -0.72 0.00 0.00 41.12 41.04 2cww n ASP 286 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2cww s PRO 287 N -1.80 -0.48 0.64 -0.67 0.04 -1.26 -4.81 135.00 126.66 2cww s PRO 287 Ca 0.36 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2cww s PRO 287 Cb 0.33 -1.64 0.08 0.00 0.04 0.00 0.00 34.50 33.31 2cww s PRO 287 CO -0.08 -3.31 0.89 -1.25 0.04 0.00 0.00 177.00 173.29 2cww s PRO 288 N -5.01 2.10 0.17 0.56 0.04 -1.26 -4.55 135.00 127.05 2cww s PRO 288 Ca 0.68 -0.95 -0.07 0.00 0.04 0.00 0.00 61.00 60.69 2cww s PRO 288 Cb -0.17 -2.40 0.24 0.00 0.04 0.00 0.00 34.50 32.21 2cww s PRO 288 CO 0.58 -1.10 1.01 0.00 0.04 0.00 0.00 177.00 177.53 2cww n ALA 289 N -2.60 0.07 -0.80 8.56 0.00 -1.26 -4.77 120.51 119.70 2cww n ALA 289 Ca 0.12 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.24 2cww n ALA 289 Cb 0.60 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2cww n ALA 289 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cww n PHE 290 N -5.02 0.00 -3.58 0.00 0.99 -1.26 -4.80 117.46 103.79 2cww n PHE 290 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.52 2cww n PHE 290 Cb 0.30 -0.91 -0.05 0.00 -1.00 0.00 0.00 39.48 37.82 2cww n PHE 290 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2cww s ALA 291 N -2.08 -1.92 -0.06 4.37 0.00 -1.26 -4.35 121.76 116.46 2cww s ALA 291 Ca 0.00 2.13 0.11 0.00 0.00 0.00 0.00 51.96 54.20 2cww s ALA 291 Cb 0.00 -1.76 -0.23 0.00 0.00 0.00 0.00 23.12 21.13 2cww s ALA 291 CO 0.00 -0.96 0.61 0.36 0.00 0.00 0.00 175.76 175.77 2cww n LYS 292 N 5.44 0.64 -4.27 0.00 2.85 -1.26 -4.86 118.16 116.70 2cww n LYS 292 Ca -0.10 0.28 -0.15 0.00 -1.05 0.00 0.00 58.31 57.29 2cww n LYS 292 Cb 0.49 -1.78 -0.10 0.00 -0.65 0.00 0.00 35.03 33.00 2cww n LYS 292 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2cww s GLY 293 N -5.17 1.34 0.12 2.58 0.00 -1.26 -5.01 107.32 99.92 2cww s GLY 293 Ca -0.06 -1.65 0.05 0.00 0.00 0.00 0.00 44.72 43.06 2cww s GLY 293 CO 0.82 -1.58 1.01 0.28 0.00 0.00 0.00 173.10 173.63 2cww n LYS 294 N -0.30 0.04 0.02 2.90 4.76 -1.26 -0.15 118.16 124.16 2cww n LYS 294 Ca -0.06 0.41 -0.08 0.00 -2.87 0.00 0.00 58.31 55.71 2cww n LYS 294 Cb 0.63 -1.83 -0.13 0.00 -1.84 0.00 0.00 35.03 31.86 2cww n LYS 294 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2cww h LYS 295 N 0.00 0.00 0.00 1.97 2.10 -2.00 -3.31 116.57 115.33 2cww h LYS 295 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2cww h LYS 295 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2cww h LYS 295 CO 0.00 0.75 0.00 -0.44 -2.00 0.00 0.00 179.45 177.76 2cww h ASP 296 N 0.00 0.00 -0.73 7.07 5.19 -0.91 -3.32 116.42 123.73 2cww h ASP 296 Ca -0.15 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.40 2cww h ASP 296 Cb 1.89 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 41.27 2cww h ASP 296 CO 0.11 0.00 -0.21 0.58 -3.12 0.00 0.00 179.24 176.60 2cww h VAL 297 N 0.00 0.24 0.59 -1.35 2.07 -1.65 1.01 116.25 117.16 2cww h VAL 297 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2cww h VAL 297 Cb 0.52 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2cww h VAL 297 CO 0.00 0.00 -0.43 -0.08 0.02 0.00 0.00 177.57 177.08 2cww h GLU 298 N -0.02 -0.96 -0.66 1.57 4.57 -1.85 -0.02 114.58 117.22 2cww h GLU 298 Ca 0.34 0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.52 2cww h GLU 298 Cb 0.54 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 2cww h GLU 298 CO -0.76 -0.64 0.17 0.00 -1.18 0.00 0.00 179.01 176.60 2cww h ARG 299 N -0.99 1.03 -0.47 1.92 3.08 -1.64 -2.88 114.38 114.44 2cww h ARG 299 Ca -0.07 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2cww h ARG 299 Cb 0.83 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2cww h ARG 299 CO 0.03 0.91 0.31 0.00 -1.07 0.00 0.00 179.97 180.15 2cww h ALA 300 N 1.19 0.59 -0.62 0.04 0.00 0.12 -2.18 119.26 118.40 2cww h ALA 300 Ca 0.21 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.21 2cww h ALA 300 Cb 0.34 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2cww h ALA 300 CO -0.00 0.04 0.08 -0.92 0.00 0.00 0.00 179.25 178.45 2cww h TYR 301 N 0.63 0.10 -0.71 0.00 3.20 -0.77 -0.32 116.97 119.10 2cww h TYR 301 Ca 0.17 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2cww h TYR 301 Cb -0.07 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2cww h TYR 301 CO -0.04 -0.10 0.18 0.00 -1.64 0.00 0.00 178.16 176.56 2cww h ARG 302 N 0.19 1.13 0.17 1.82 2.47 -1.37 -0.96 114.38 117.84 2cww h ARG 302 Ca 0.33 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2cww h ARG 302 Cb 0.51 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2cww h ARG 302 CO -0.46 1.00 -0.08 0.00 0.56 0.00 0.00 179.97 180.98 2cww h ALA 303 N 1.09 -0.23 -0.73 0.04 0.00 -0.63 0.36 119.26 119.16 2cww h ALA 303 Ca 0.22 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2cww h ALA 303 Cb 0.37 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2cww h ALA 303 CO 0.00 -0.63 0.45 1.88 0.00 0.00 0.00 179.25 180.96 2cww h TYR 304 N -0.25 0.84 0.08 0.00 0.05 -1.02 -2.47 116.97 114.20 2cww h TYR 304 Ca -0.02 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2cww h TYR 304 Cb 0.19 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2cww h TYR 304 CO -0.06 0.47 -0.04 -0.22 -1.05 0.00 0.00 178.16 177.25 2cww h LYS 305 N 0.87 -0.11 0.29 4.88 3.11 -0.92 -2.16 116.57 122.53 2cww h LYS 305 Ca 0.30 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.14 2cww h LYS 305 Cb 0.05 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 2cww h LYS 305 CO -0.12 0.05 -0.45 1.49 -2.81 0.00 0.00 179.45 177.61 2cww h GLU 306 N -0.26 -0.75 -0.99 1.90 4.22 -0.78 0.36 114.58 118.29 2cww h GLU 306 Ca -0.01 0.05 0.20 0.00 0.08 0.00 0.00 59.36 59.68 2cww h GLU 306 Cb 0.21 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.53 2cww h GLU 306 CO 0.02 -0.50 0.61 -0.24 -2.18 0.00 0.00 179.01 176.73 2cww h VAL 307 N -0.78 0.69 -0.16 0.32 3.04 -1.46 0.23 116.25 118.14 2cww h VAL 307 Ca -0.03 -0.24 -0.16 0.00 -1.01 0.00 0.00 66.70 65.26 2cww h VAL 307 Cb 0.71 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 2cww h VAL 307 CO -0.14 0.13 -0.51 0.78 -1.01 0.00 0.00 177.57 176.82 2cww h ASN 308 N 0.69 0.72 -0.68 3.17 2.35 -0.96 -1.03 115.58 119.85 2cww h ASN 308 Ca 0.57 -0.60 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2cww h ASN 308 Cb 0.97 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 39.08 2cww h ASN 308 CO -0.35 1.19 0.39 0.25 -1.65 0.00 0.00 177.43 177.27 2cww h LEU 309 N 0.28 0.60 -0.20 1.61 5.85 0.14 -0.76 115.31 122.83 2cww h LEU 309 Ca -0.02 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2cww h LEU 309 Cb 1.13 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2cww h LEU 309 CO 0.11 0.39 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.49 2cww h ARG 310 N 0.73 0.36 -0.67 1.25 9.65 -0.56 -2.56 114.38 122.58 2cww h ARG 310 Ca 0.30 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 2cww h ARG 310 Cb 0.16 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 2cww h ARG 310 CO -0.17 0.58 0.33 0.00 2.80 0.00 0.00 179.97 183.51 2cww h ALA 311 N 0.76 1.32 -0.83 2.80 0.00 -0.93 -2.38 119.26 120.00 2cww h ALA 311 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2cww h ALA 311 Cb 0.43 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2cww h ALA 311 CO 0.01 0.53 0.39 0.82 0.00 0.00 0.00 179.25 181.01 2cww h ILE 312 N 0.94 1.26 0.00 0.00 2.04 -1.00 -2.14 117.51 118.61 2cww h ILE 312 Ca 0.23 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2cww h ILE 312 Cb 0.09 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2cww h ILE 312 CO -0.03 0.31 -0.20 0.11 0.00 0.00 0.00 178.15 178.34 2cww h LYS 313 N 1.18 0.00 -0.00 2.37 1.57 -1.02 -2.53 116.57 118.14 2cww h LYS 313 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2cww h LYS 313 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2cww h LYS 313 CO -0.03 0.20 -0.03 1.28 -0.57 0.00 0.00 179.45 180.30 2cww n LEU 314 N -3.52 0.04 -4.86 2.94 4.77 -0.82 -4.87 117.00 110.68 2cww n LEU 314 Ca -0.01 0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 56.10 2cww n LEU 314 Cb 0.36 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2cww n LEU 314 CO 0.32 0.01 0.34 -0.76 -1.33 0.00 0.00 177.39 175.98 2cww s LEU 315 N -2.97 4.12 0.45 2.23 1.43 -0.95 0.36 118.68 123.34 2cww s LEU 315 Ca 0.15 1.15 -0.04 0.00 -1.03 0.00 0.00 54.13 54.36 2cww s LEU 315 Cb 0.19 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2cww s LEU 315 CO 0.54 -0.14 0.73 -0.54 0.23 0.00 0.00 176.35 177.17 2cww s LYS 316 N -2.85 3.54 -0.22 1.70 1.02 -0.70 -4.82 119.74 117.41 2cww s LYS 316 Ca 0.51 0.10 -0.30 0.00 0.02 0.00 0.00 55.97 56.30 2cww s LYS 316 Cb -0.11 -2.44 -0.07 0.00 -0.52 0.00 0.00 37.83 34.69 2cww s LYS 316 CO 0.19 -0.11 2.18 -1.91 -0.92 0.00 0.00 175.35 174.78 2cww n GLU 317 N -2.08 1.85 0.00 1.68 2.13 -1.26 -0.30 120.64 122.66 2cww n GLU 317 Ca -0.00 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2cww n GLU 317 Cb 0.55 -3.03 0.00 0.00 0.27 0.00 0.00 31.44 29.24 2cww n GLU 317 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cww n GLY 318 N 5.77 0.75 3.73 8.31 0.00 0.52 -4.98 105.19 119.30 2cww n GLY 318 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 2cww n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cww s GLY 319 N -1.91 1.66 -0.11 -0.02 0.00 0.59 -4.57 107.32 102.96 2cww s GLY 319 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.90 2cww s GLY 319 CO 0.00 0.64 0.11 -0.42 0.00 0.00 0.00 173.10 173.43 2cww s ILE 320 N -2.86 5.22 -0.14 0.90 -1.09 -0.54 -0.47 121.20 122.23 2cww s ILE 320 Ca 0.63 0.08 0.02 0.00 -2.23 0.00 0.00 60.65 59.15 2cww s ILE 320 Cb -0.18 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2cww s ILE 320 CO 0.57 0.60 -0.18 -0.22 -1.23 0.00 0.00 174.94 174.48 2cww s LEU 321 N -1.04 1.92 -0.30 2.97 2.96 0.57 -1.53 118.68 124.24 2cww s LEU 321 Ca 0.15 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2cww s LEU 321 Cb -0.12 -1.29 0.06 0.00 0.50 0.00 0.00 46.19 45.34 2cww s LEU 321 CO 0.04 0.03 -0.02 0.00 -1.32 0.00 0.00 176.35 175.08 2cww s ALA 322 N 1.02 2.75 0.02 5.97 0.00 -0.24 -0.33 121.76 130.94 2cww s ALA 322 Ca -0.04 -1.92 0.08 0.00 0.00 0.00 0.00 51.96 50.09 2cww s ALA 322 Cb -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2cww s ALA 322 CO -0.04 -1.33 -0.24 -0.08 0.00 0.00 0.00 175.76 174.06 2cww s THR 323 N 1.14 2.26 0.24 0.00 -1.32 -0.40 0.04 115.64 117.60 2cww s THR 323 Ca -0.04 -1.22 -0.00 0.00 -1.21 0.00 0.00 61.69 59.22 2cww s THR 323 Cb -0.20 -1.86 -0.03 0.00 -1.51 0.00 0.00 72.50 68.90 2cww s THR 323 CO -0.04 0.45 0.21 0.00 -2.21 0.00 0.00 174.62 173.03 2cww s ALA 324 N -0.75 1.18 -0.21 11.08 0.00 -0.35 -1.36 121.76 131.34 2cww s ALA 324 Ca 0.11 -1.70 -0.17 0.00 0.00 0.00 0.00 51.96 50.20 2cww s ALA 324 Cb -0.10 1.37 0.06 0.00 0.00 0.00 0.00 23.12 24.45 2cww s ALA 324 CO 0.01 -0.64 0.54 0.45 0.00 0.00 0.00 175.76 176.12 2cww s SER 325 N -3.20 -0.61 0.00 0.00 0.15 -0.79 -4.43 113.70 104.83 2cww s SER 325 Ca 0.38 1.11 0.06 0.00 0.70 0.00 0.00 55.95 58.20 2cww s SER 325 Cb 0.05 1.09 0.05 0.00 -1.71 0.00 0.00 66.02 65.49 2cww s SER 325 CO 0.15 -0.20 0.69 0.00 1.20 0.00 0.00 173.24 175.09 2cww s SER 327 N -0.56 7.12 0.00 0.00 1.04 -1.25 -4.58 113.70 115.47 2cww s SER 327 Ca 0.07 1.75 0.29 0.00 0.48 0.00 0.00 55.95 58.55 2cww s SER 327 Cb 0.05 -2.56 1.33 0.00 0.10 0.00 0.00 66.02 64.95 2cww s SER 327 CO 0.08 -0.22 1.91 1.41 0.98 0.00 0.00 173.24 177.40 2cww n HIS 328 N -0.08 0.00 0.84 5.02 8.25 -1.26 -3.33 115.22 124.66 2cww n HIS 328 Ca 0.05 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.61 2cww n HIS 328 Cb 0.52 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.47 2cww n HIS 328 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2cww n HIS 329 N -0.75 0.04 -3.48 4.41 8.25 -1.26 -4.58 115.22 117.84 2cww n HIS 329 Ca 0.17 0.01 -0.39 0.00 -0.26 0.00 0.00 57.72 57.26 2cww n HIS 329 Cb 0.26 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 2cww n HIS 329 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2cww n MET 330 N -1.64 3.06 -0.77 -0.41 0.00 -1.21 -4.88 117.12 111.27 2cww n MET 330 Ca 0.03 -4.49 -0.33 0.00 0.00 0.00 0.00 57.70 52.91 2cww n MET 330 Cb 0.37 -2.45 0.13 0.00 0.00 0.00 0.00 33.22 31.27 2cww n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2cww n THR 331 N 2.22 0.00 -0.12 1.12 -2.24 -1.26 -4.59 114.28 109.42 2cww n THR 331 Ca 0.23 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 2cww n THR 331 Cb 0.37 -0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 67.96 2cww n THR 331 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cww h GLU 332 N -1.67 0.52 -0.59 -0.78 4.81 -1.95 -0.24 114.58 114.68 2cww h GLU 332 Ca -0.45 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 2cww h GLU 332 Cb 1.29 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2cww h GLU 332 CO 0.35 0.43 0.31 -1.35 -0.73 0.00 0.00 179.01 178.02 2cww h PRO 333 N 0.47 0.82 -0.38 0.92 0.11 -1.99 -1.31 132.00 130.64 2cww h PRO 333 Ca 0.13 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2cww h PRO 333 Cb 0.06 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2cww h PRO 333 CO -0.02 0.62 0.05 -0.07 -0.21 0.00 0.00 178.00 178.37 2cww h LEU 334 N 0.83 0.62 -0.48 2.35 3.38 -1.81 -0.57 115.31 119.62 2cww h LEU 334 Ca 0.21 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2cww h LEU 334 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2cww h LEU 334 CO -0.03 0.73 0.27 0.15 0.09 0.00 0.00 178.44 179.66 2cww h PHE 335 N 0.48 0.51 0.00 1.13 3.57 -0.66 0.63 116.94 122.60 2cww h PHE 335 Ca 0.11 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 2cww h PHE 335 Cb 0.39 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2cww h PHE 335 CO 0.03 0.28 -0.53 1.88 -2.23 0.00 0.00 178.31 177.74 2cww h TYR 336 N 0.55 0.00 -0.05 0.41 0.05 -1.17 -2.19 116.97 114.57 2cww h TYR 336 Ca 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 2cww h TYR 336 Cb 0.04 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 2cww h TYR 336 CO -0.08 0.53 -0.01 0.00 -1.05 0.00 0.00 178.16 177.56 2cww h ALA 337 N 1.47 0.07 -0.33 3.88 0.00 -0.54 -2.24 119.26 121.56 2cww h ALA 337 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2cww h ALA 337 Cb 1.14 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2cww h ALA 337 CO 0.07 -0.24 0.05 1.98 0.00 0.00 0.00 179.25 181.11 2cww h MET 338 N -0.23 0.15 -0.36 0.00 1.85 -0.79 0.20 114.93 115.77 2cww h MET 338 Ca 0.01 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2cww h MET 338 Cb 0.37 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 2cww h MET 338 CO 0.00 0.10 0.22 0.28 -0.40 0.00 0.00 176.91 177.12 2cww h VAL 339 N 0.16 1.10 -0.12 -5.77 2.07 -1.33 0.41 116.25 112.77 2cww h VAL 339 Ca 0.16 -0.21 -0.19 0.00 0.82 0.00 0.00 66.70 67.28 2cww h VAL 339 Cb 0.19 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2cww h VAL 339 CO -0.22 0.10 -0.70 0.00 0.02 0.00 0.00 177.57 176.77 2cww h ALA 340 N 1.76 0.57 -0.37 1.67 0.00 -0.61 -1.08 119.26 121.20 2cww h ALA 340 Ca 0.13 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2cww h ALA 340 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2cww h ALA 340 CO -0.03 0.73 -0.01 1.49 0.00 0.00 0.00 179.25 181.43 2cww h GLU 341 N 0.36 0.59 -0.03 0.00 4.81 0.58 0.37 114.58 121.26 2cww h GLU 341 Ca -0.03 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 2cww h GLU 341 Cb 1.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2cww h GLU 341 CO 0.13 0.62 -0.27 0.00 -0.73 0.00 0.00 179.01 178.76 2cww h ALA 342 N 1.43 0.07 0.00 2.92 0.00 -0.81 -1.33 119.26 121.54 2cww h ALA 342 Ca 0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2cww h ALA 342 Cb 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2cww h ALA 342 CO 0.01 0.11 -0.17 0.00 0.00 0.00 0.00 179.25 179.21 2cww h ALA 343 N 0.34 1.17 0.33 0.00 0.00 -1.10 -0.96 119.26 119.03 2cww h ALA 343 Ca -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2cww h ALA 343 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2cww h ALA 343 CO 0.05 0.21 -0.16 1.96 0.00 0.00 0.00 179.25 181.32 2cww h GLN 344 N 0.00 -0.43 -0.96 0.00 4.20 -0.84 -2.03 115.11 115.05 2cww h GLN 344 Ca -0.00 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.91 2cww h GLN 344 Cb 0.51 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.30 2cww h GLN 344 CO 0.02 -0.29 0.61 -0.44 -0.67 0.00 0.00 178.83 178.06 2cww h ASP 345 N -1.10 0.71 0.33 1.46 3.32 -1.17 0.63 116.42 120.61 2cww h ASP 345 Ca -0.05 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2cww h ASP 345 Cb 0.34 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2cww h ASP 345 CO 0.07 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 2cww n ALA 346 N -2.39 1.67 -2.31 3.45 0.00 -0.37 -4.84 120.51 115.71 2cww n ALA 346 Ca 0.21 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 2cww n ALA 346 Cb 0.54 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 2cww n ALA 346 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2cww n HIS 347 N -1.39 -0.99 -4.85 0.00 8.25 0.22 -4.97 115.22 111.50 2cww n HIS 347 Ca 0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 2cww n HIS 347 Cb 0.12 -3.63 -0.13 0.00 1.12 0.00 0.00 29.99 27.47 2cww n HIS 347 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2cww s ARG 348 N -4.88 2.28 -0.35 -0.41 1.81 -0.79 -5.06 118.95 111.55 2cww s ARG 348 Ca 0.00 -0.84 -0.14 0.00 -1.72 0.00 0.00 55.73 53.02 2cww s ARG 348 Cb 0.00 -2.26 -0.01 0.00 -0.45 0.00 0.00 34.95 32.23 2cww s ARG 348 CO 0.00 0.58 0.32 -1.17 -0.68 0.00 0.00 175.30 174.35 2cww s LEU 349 N -1.01 4.56 -0.26 2.53 2.96 -1.26 -4.46 118.68 121.74 2cww s LEU 349 Ca 0.13 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.54 2cww s LEU 349 Cb -0.10 -2.26 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 2cww s LEU 349 CO 0.02 -0.33 0.17 -0.76 -1.32 0.00 0.00 176.35 174.13 2cww s LEU 350 N 1.89 4.06 0.17 -0.68 1.43 -1.26 -1.35 118.68 122.94 2cww s LEU 350 Ca 0.09 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2cww s LEU 350 Cb -0.17 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 2cww s LEU 350 CO 0.11 0.02 0.61 -0.60 0.23 0.00 0.00 176.35 176.72 2cww s ARG 351 N 1.35 4.07 -0.31 1.70 3.52 0.00 -4.87 118.95 124.42 2cww s ARG 351 Ca 0.07 0.62 -0.27 0.00 -0.13 0.00 0.00 55.73 56.02 2cww s ARG 351 Cb -0.15 -2.91 0.01 0.00 -1.56 0.00 0.00 34.95 30.34 2cww s ARG 351 CO 0.07 0.45 0.99 0.08 -0.81 0.00 0.00 175.30 176.08 2cww s VAL 352 N -1.48 4.61 -0.13 7.11 1.01 -1.26 -0.57 120.40 129.69 2cww s VAL 352 Ca 0.40 1.59 -0.12 0.00 0.00 0.00 0.00 61.98 63.84 2cww s VAL 352 Cb -0.16 -4.33 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2cww s VAL 352 CO 0.20 -0.39 0.23 0.58 0.00 0.00 0.00 175.10 175.72 2cww h VAL 353 N 5.67 0.63 -1.91 2.92 2.07 -0.19 -3.47 116.25 121.97 2cww h VAL 353 Ca -0.22 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 2cww h VAL 353 Cb 1.07 1.24 -0.20 0.00 -1.52 0.00 0.00 31.29 31.87 2cww h VAL 353 CO 0.98 0.21 0.25 -0.70 0.02 0.00 0.00 177.57 178.34 2cww s GLU 354 N -1.92 0.91 -0.22 1.57 2.12 -0.73 -4.98 118.70 115.45 2cww s GLU 354 Ca -0.10 0.41 0.02 0.00 0.36 0.00 0.00 54.97 55.65 2cww s GLU 354 Cb -0.00 0.43 0.04 0.00 0.26 0.00 0.00 34.13 34.86 2cww s GLU 354 CO 0.29 -0.25 -0.15 0.15 -0.54 0.00 0.00 175.26 174.77 2cww s LYS 355 N -0.79 2.63 0.38 4.30 1.02 -1.26 -0.53 119.74 125.48 2cww s LYS 355 Ca -0.07 -1.08 0.08 0.00 0.02 0.00 0.00 55.97 54.92 2cww s LYS 355 Cb -0.01 -2.75 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 2cww s LYS 355 CO 0.06 -0.39 -0.03 1.03 -0.92 0.00 0.00 175.35 175.10 2cww s ARG 356 N 1.20 1.88 0.00 1.68 0.52 0.63 -5.03 118.95 119.83 2cww s ARG 356 Ca -0.02 -2.02 0.00 0.00 -0.52 0.00 0.00 55.73 53.17 2cww s ARG 356 Cb -0.17 -1.61 0.00 0.00 0.52 0.00 0.00 34.95 33.70 2cww s ARG 356 CO -0.09 0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2cww n GLY 357 N -0.88 4.54 3.81 -3.53 0.00 -1.26 -1.80 105.19 106.08 2cww n GLY 357 Ca -0.05 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 2cww n GLY 357 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cww s GLN 358 N 4.40 4.22 1.00 1.61 -0.21 -1.26 -4.78 119.66 124.64 2cww s GLN 358 Ca 0.00 0.78 -0.12 0.00 0.02 0.00 0.00 55.36 56.05 2cww s GLN 358 Cb 0.00 -3.07 0.19 0.00 1.00 0.00 0.00 33.01 31.13 2cww s GLN 358 CO 0.00 0.52 1.08 -1.25 -2.12 0.00 0.00 175.29 173.53 2cww s PRO 359 N -1.56 0.40 0.36 2.91 0.04 -1.26 -4.87 135.00 131.01 2cww s PRO 359 Ca 0.36 1.00 0.09 0.00 0.04 0.00 0.00 61.00 62.49 2cww s PRO 359 Cb -0.18 -1.70 0.82 0.00 0.04 0.00 0.00 34.50 33.48 2cww s PRO 359 CO 0.21 -2.88 1.89 0.27 0.04 0.00 0.00 177.00 176.52 2cww h PHE 360 N -2.02 0.79 0.00 0.56 -0.00 -1.98 -1.26 116.94 113.02 2cww h PHE 360 Ca -0.52 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 2cww h PHE 360 Cb 1.30 -0.25 0.00 0.00 -0.00 0.00 0.00 35.95 37.00 2cww h PHE 360 CO 0.38 0.31 0.00 -0.40 -0.00 0.00 0.00 178.31 178.61 2cww n ASP 361 N -4.54 0.00 -3.12 -0.68 3.85 -1.26 -3.37 116.55 107.43 2cww n ASP 361 Ca 0.16 -1.38 -0.23 0.00 -0.71 0.00 0.00 54.79 52.64 2cww n ASP 361 Cb 0.44 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.16 2cww n ASP 361 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2cww n HIS 362 N -0.66 1.79 -1.51 2.11 8.25 -0.48 -4.47 115.22 120.25 2cww n HIS 362 Ca 0.06 -3.88 -0.41 0.00 -0.26 0.00 0.00 57.72 53.22 2cww n HIS 362 Cb 0.03 -0.45 0.01 0.00 1.12 0.00 0.00 29.99 30.70 2cww n HIS 362 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2cww n PRO 363 N 0.25 0.83 -5.22 -0.41 -0.04 -1.22 -4.66 135.00 124.53 2cww n PRO 363 Ca 0.27 0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 63.72 2cww n PRO 363 Cb 0.53 -1.70 -0.16 0.00 -0.04 0.00 0.00 33.50 32.13 2cww n PRO 363 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2cww s VAL 364 N -1.40 2.17 -0.21 0.52 1.01 -1.26 -4.54 120.40 116.69 2cww s VAL 364 Ca 0.64 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2cww s VAL 364 Cb -0.58 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2cww s VAL 364 CO 0.57 0.57 -0.02 -0.76 0.00 0.00 0.00 175.10 175.46 2cww s LEU 365 N -0.16 3.10 0.14 3.92 1.43 -1.26 -5.01 118.68 120.83 2cww s LEU 365 Ca -0.03 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 2cww s LEU 365 Cb -0.14 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 2cww s LEU 365 CO 0.04 0.03 1.69 0.25 0.23 0.00 0.00 176.35 178.58 2cww h LEU 366 N 7.77 -0.29 0.00 1.79 5.85 -1.98 -2.25 115.31 126.20 2cww h LEU 366 Ca -0.38 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2cww h LEU 366 Cb 1.17 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2cww h LEU 366 CO 0.60 -0.11 0.00 0.59 -0.34 0.00 0.00 178.44 179.18 2cww n ASN 367 N -5.24 0.00 -3.55 1.25 4.13 -1.26 -4.02 115.26 106.56 2cww n ASN 367 Ca -0.02 0.26 -0.28 0.00 1.68 0.00 0.00 54.58 56.22 2cww n ASN 367 Cb 0.16 -0.36 -0.11 0.00 -1.54 0.00 0.00 39.78 37.93 2cww n ASN 367 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2cww s HIS 368 N -2.73 1.66 0.34 3.10 2.46 -0.84 -3.95 115.29 115.32 2cww s HIS 368 Ca 0.09 -2.43 0.13 0.00 0.47 0.00 0.00 55.06 53.32 2cww s HIS 368 Cb 0.08 -1.42 1.02 0.00 -0.13 0.00 0.00 32.58 32.13 2cww s HIS 368 CO 0.19 -0.77 1.69 -1.35 -2.47 0.00 0.00 174.74 172.03 2cww h PRO 369 N 5.98 0.40 0.00 2.88 0.11 -1.70 -2.28 132.00 137.40 2cww h PRO 369 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2cww h PRO 369 Cb 0.89 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2cww h PRO 369 CO 0.44 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 2cww n GLU 370 N -4.98 0.06 0.00 1.05 4.71 -1.26 -0.91 120.64 119.31 2cww n GLU 370 Ca 0.30 0.18 0.12 0.00 -0.01 0.00 0.00 57.16 57.76 2cww n GLU 370 Cb 0.90 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 30.13 2cww n GLU 370 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2cww n THR 371 N -1.20 0.02 -3.60 2.62 -2.24 -0.86 -4.74 114.28 104.27 2cww n THR 371 Ca 0.02 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 2cww n THR 371 Cb 0.02 0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 2cww n THR 371 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2cww s HIS 372 N -3.01 3.34 0.00 4.78 5.65 -0.09 -4.65 115.29 121.32 2cww s HIS 372 Ca 0.11 -1.55 0.00 0.00 0.25 0.00 0.00 55.06 53.87 2cww s HIS 372 Cb 0.18 -2.99 0.00 0.00 -1.18 0.00 0.00 32.58 28.59 2cww s HIS 372 CO 0.68 -0.85 0.00 2.48 -0.65 0.00 0.00 174.74 176.40 2cww n TYR 373 N 4.92 0.00 -3.07 3.88 0.18 -1.26 -4.89 117.16 116.91 2cww n TYR 373 Ca -0.10 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.28 2cww n TYR 373 Cb 0.43 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.34 2cww n TYR 373 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2cww s LEU 374 N -2.27 4.27 -0.08 -3.48 2.96 -1.26 -3.93 118.68 114.90 2cww s LEU 374 Ca 0.00 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.04 2cww s LEU 374 Cb 0.00 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.67 2cww s LEU 374 CO 0.00 -0.15 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.14 2cww s LYS 375 N 1.07 2.45 -0.05 1.98 3.01 -0.00 -4.22 119.74 123.98 2cww s LYS 375 Ca 0.35 -0.69 -0.02 0.00 -1.01 0.00 0.00 55.97 54.59 2cww s LYS 375 Cb -0.17 -1.92 0.03 0.00 -1.01 0.00 0.00 37.83 34.77 2cww s LYS 375 CO 0.15 0.14 0.08 0.12 0.51 0.00 0.00 175.35 176.36 2cww s PHE 376 N 0.41 -0.01 0.04 3.18 5.36 -0.75 -1.88 117.98 124.34 2cww s PHE 376 Ca -0.16 0.33 0.04 0.00 -0.96 0.00 0.00 56.93 56.19 2cww s PHE 376 Cb -0.17 -0.37 -0.02 0.00 -0.34 0.00 0.00 43.02 42.12 2cww s PHE 376 CO 0.06 -0.19 -0.12 0.00 -1.46 0.00 0.00 175.22 173.51 2cww s ALA 377 N 1.98 1.02 -0.14 11.12 0.00 -0.47 -0.27 121.76 135.00 2cww s ALA 377 Ca 0.02 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2cww s ALA 377 Cb -0.12 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.89 2cww s ALA 377 CO -0.04 0.16 -0.18 0.08 0.00 0.00 0.00 175.76 175.79 2cww s VAL 378 N -0.96 1.77 0.14 0.00 1.01 0.31 -1.27 120.40 121.40 2cww s VAL 378 Ca -0.01 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.30 2cww s VAL 378 Cb -0.08 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2cww s VAL 378 CO 0.01 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 175.00 2cww s PHE 379 N 1.14 2.19 -0.21 5.22 0.40 0.55 0.58 117.98 127.85 2cww s PHE 379 Ca -0.01 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2cww s PHE 379 Cb -0.14 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2cww s PHE 379 CO -0.06 0.35 -0.06 -1.14 0.70 0.00 0.00 175.22 175.01 2cww s GLN 380 N -2.21 3.34 0.31 0.44 0.74 0.27 -0.32 119.66 122.23 2cww s GLN 380 Ca 0.14 -0.65 -0.28 0.00 0.05 0.00 0.00 55.36 54.62 2cww s GLN 380 Cb -0.09 -2.94 -0.09 0.00 1.10 0.00 0.00 33.01 30.98 2cww s GLN 380 CO 0.07 -0.17 1.11 0.08 -0.55 0.00 0.00 175.29 175.82 2cww s VAL 381 N 1.38 3.45 0.00 1.34 1.01 0.37 -0.82 120.40 127.14 2cww s VAL 381 Ca 0.05 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2cww s VAL 381 Cb -0.14 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2cww s VAL 381 CO -0.04 0.28 0.47 0.18 0.00 0.00 0.00 175.10 175.99