#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3muc s LEU 5 N 0.00 2.92 -0.19 0.00 1.43 -1.26 -1.46 118.68 120.12 3muc s LEU 5 Ca 0.00 -0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 51.99 3muc s LEU 5 Cb 0.00 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 3muc s LEU 5 CO 0.00 -0.02 0.85 -0.63 0.23 0.00 0.00 176.35 176.78 3muc s ILE 6 N -2.43 4.85 -0.24 -0.59 1.01 -0.58 -0.65 121.20 122.58 3muc s ILE 6 Ca 0.31 1.65 -0.01 0.00 0.00 0.00 0.00 60.65 62.60 3muc s ILE 6 Cb -0.05 -4.15 -0.15 0.00 0.01 0.00 0.00 42.46 38.13 3muc s ILE 6 CO 0.18 -0.02 -0.23 -0.62 0.00 0.00 0.00 174.94 174.25 3muc n GLU 7 N 5.54 0.58 -3.75 2.79 1.02 -0.21 -1.10 120.64 125.50 3muc n GLU 7 Ca 0.05 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.22 3muc n GLU 7 Cb 0.48 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.35 3muc n GLU 7 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3muc s ARG 8 N -2.47 0.60 -0.06 3.49 3.52 -1.15 -4.89 118.95 117.98 3muc s ARG 8 Ca -0.32 -0.00 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 3muc s ARG 8 Cb 0.09 0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 3muc s ARG 8 CO 0.52 -0.15 -0.04 0.42 -0.81 0.00 0.00 175.30 175.24 3muc s ILE 9 N -0.92 0.61 -0.09 4.11 1.01 -1.26 -1.13 121.20 123.53 3muc s ILE 9 Ca -0.10 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.48 3muc s ILE 9 Cb -0.04 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 3muc s ILE 9 CO 0.03 0.27 -0.19 -1.81 0.00 0.00 0.00 174.94 173.24 3muc s ASP 10 N 1.32 3.51 -0.26 3.58 1.01 -0.13 -4.96 116.67 120.74 3muc s ASP 10 Ca -0.04 -0.42 -0.04 0.00 0.71 0.00 0.00 52.55 52.75 3muc s ASP 10 Cb -0.14 -1.27 0.01 0.00 1.01 0.00 0.00 42.92 42.54 3muc s ASP 10 CO -0.02 0.21 -0.01 0.00 0.21 0.00 0.00 175.17 175.55 3muc s ALA 11 N 0.09 2.85 -0.15 5.23 0.00 -1.26 -1.17 121.76 127.35 3muc s ALA 11 Ca -0.09 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.48 3muc s ALA 11 Cb -0.15 -1.85 -0.00 0.00 0.00 0.00 0.00 23.12 21.12 3muc s ALA 11 CO 0.06 -0.77 -0.16 0.42 0.00 0.00 0.00 175.76 175.31 3muc s ILE 12 N 1.42 2.64 -0.12 0.00 1.01 0.29 -4.94 121.20 121.50 3muc s ILE 12 Ca 0.02 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 3muc s ILE 12 Cb -0.16 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 3muc s ILE 12 CO -0.02 0.52 0.70 -0.63 0.00 0.00 0.00 174.94 175.52 3muc s ILE 13 N 0.72 5.01 -0.06 2.92 1.01 -1.26 -0.02 121.20 129.51 3muc s ILE 13 Ca -0.07 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.01 3muc s ILE 13 Cb -0.16 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.29 3muc s ILE 13 CO 0.01 0.17 -0.14 -0.69 0.00 0.00 0.00 174.94 174.29 3muc s VAL 14 N 1.35 1.28 -0.28 2.92 1.01 0.43 -1.81 120.40 125.30 3muc s VAL 14 Ca 0.35 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 3muc s VAL 14 Cb -0.17 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 3muc s VAL 14 CO 0.15 0.38 0.07 -1.81 0.00 0.00 0.00 175.10 173.89 3muc s ASP 15 N 0.46 5.07 0.06 3.32 1.01 -0.92 -0.04 116.67 125.63 3muc s ASP 15 Ca -0.12 -0.53 0.05 0.00 0.71 0.00 0.00 52.55 52.66 3muc s ASP 15 Cb -0.15 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 3muc s ASP 15 CO 0.04 -0.13 -0.06 -0.76 0.21 0.00 0.00 175.17 174.46 3muc s LEU 16 N 1.54 3.21 0.27 1.23 1.43 0.15 -4.83 118.68 121.67 3muc s LEU 16 Ca 0.04 -0.23 -0.24 0.00 -1.03 0.00 0.00 54.13 52.68 3muc s LEU 16 Cb -0.16 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 3muc s LEU 16 CO 0.02 0.22 0.85 -2.16 0.23 0.00 0.00 176.35 175.52 3muc s PRO 17 N -1.89 4.47 0.42 1.29 0.04 -1.26 -0.91 135.00 137.16 3muc s PRO 17 Ca 0.21 1.15 0.08 0.00 0.04 0.00 0.00 61.00 62.47 3muc s PRO 17 Cb -0.11 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.52 3muc s PRO 17 CO 0.12 0.35 0.34 0.95 0.04 0.00 0.00 177.00 178.80 3muc s THR 18 N -1.53 2.54 -0.52 1.26 -4.23 -0.97 -0.36 115.64 111.82 3muc s THR 18 Ca 0.46 -1.43 0.26 0.00 -1.18 0.00 0.00 61.69 59.80 3muc s THR 18 Cb -0.18 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.00 3muc s THR 18 CO 0.23 0.00 1.74 0.16 -0.54 0.00 0.00 174.62 176.21 3muc h ILE 19 N 1.10 0.00 0.08 2.99 3.07 -1.36 -3.43 117.51 119.96 3muc h ILE 19 Ca -0.41 -0.61 -0.00 0.00 1.55 0.00 0.00 64.86 65.38 3muc h ILE 19 Cb 1.26 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 3muc h ILE 19 CO 0.60 0.00 -0.04 0.03 -1.05 0.00 0.00 178.15 177.69 3muc h ARG 20 N 0.00 -0.10 0.00 0.16 3.08 -1.96 -3.52 114.38 112.03 3muc h ARG 20 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3muc h ARG 20 Cb 0.75 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3muc h ARG 20 CO 0.00 -0.07 0.00 0.94 -1.07 0.00 0.00 179.97 179.77 3muc n GLN 30 N -4.85 0.00 -4.48 0.04 7.27 -1.26 -5.17 117.38 108.93 3muc n GLN 30 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.83 3muc n GLN 30 Cb 0.04 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.59 3muc n GLN 30 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3muc s GLN 31 N -3.23 1.68 -0.06 3.69 -0.21 -1.26 -2.30 119.66 117.97 3muc s GLN 31 Ca 0.00 -1.90 0.02 0.00 0.02 0.00 0.00 55.36 53.49 3muc s GLN 31 Cb 0.00 -1.19 0.02 0.00 1.00 0.00 0.00 33.01 32.84 3muc s GLN 31 CO 0.00 -0.05 -0.08 -1.14 -2.12 0.00 0.00 175.29 171.90 3muc s GLN 32 N -3.77 1.26 -0.22 2.91 2.00 -0.09 -4.90 119.66 116.85 3muc s GLN 32 Ca 0.33 -0.25 -0.09 0.00 -2.00 0.00 0.00 55.36 53.35 3muc s GLN 32 Cb 0.06 -1.14 -0.04 0.00 0.80 0.00 0.00 33.01 32.70 3muc s GLN 32 CO 0.15 -0.04 0.12 0.99 -0.50 0.00 0.00 175.29 176.00 3muc s THR 33 N 0.84 5.07 0.15 -0.34 2.01 -1.26 -0.68 115.64 121.43 3muc s THR 33 Ca -0.12 0.08 0.09 0.00 0.31 0.00 0.00 61.69 62.04 3muc s THR 33 Cb -0.15 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 3muc s THR 33 CO 0.01 0.39 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.45 3muc s LEU 34 N 0.86 2.91 -0.31 4.42 1.02 0.94 -4.37 118.68 124.14 3muc s LEU 34 Ca 0.06 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 53.67 3muc s LEU 34 Cb -0.13 -1.65 0.07 0.00 0.02 0.00 0.00 46.19 44.50 3muc s LEU 34 CO 0.03 0.13 0.01 -0.69 0.02 0.00 0.00 176.35 175.85 3muc s VAL 35 N -1.48 2.61 -0.12 -1.59 1.01 -0.96 -0.43 120.40 119.43 3muc s VAL 35 Ca 0.23 -1.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.20 3muc s VAL 35 Cb -0.10 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3muc s VAL 35 CO 0.14 -0.29 0.57 -0.69 0.00 0.00 0.00 175.10 174.83 3muc s VAL 36 N 1.10 5.11 -0.10 2.92 1.01 0.97 -1.57 120.40 129.84 3muc s VAL 36 Ca -0.00 1.14 -0.03 0.00 0.00 0.00 0.00 61.98 63.09 3muc s VAL 36 Cb -0.20 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3muc s VAL 36 CO -0.04 0.25 0.02 -0.76 0.00 0.00 0.00 175.10 174.56 3muc s LEU 37 N 0.99 3.65 -0.18 3.92 1.02 -0.21 -0.55 118.68 127.33 3muc s LEU 37 Ca 0.30 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.60 3muc s LEU 37 Cb -0.16 -1.85 0.04 0.00 0.02 0.00 0.00 46.19 44.24 3muc s LEU 37 CO 0.12 0.36 -0.08 -0.13 0.02 0.00 0.00 176.35 176.64 3muc s ARG 38 N -0.74 1.78 -0.27 1.70 0.52 -0.31 -1.29 118.95 120.32 3muc s ARG 38 Ca 0.12 -0.65 -0.05 0.00 -0.52 0.00 0.00 55.73 54.63 3muc s ARG 38 Cb -0.12 -2.18 0.01 0.00 0.52 0.00 0.00 34.95 33.19 3muc s ARG 38 CO 0.02 -0.40 0.03 0.08 0.02 0.00 0.00 175.30 175.05 3muc s VAL 39 N 1.52 3.62 -0.18 3.52 1.01 0.10 -0.95 120.40 129.04 3muc s VAL 39 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 3muc s VAL 39 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 3muc s VAL 39 CO -0.08 0.15 0.22 -0.13 0.00 0.00 0.00 175.10 175.26 3muc s ARG 40 N 1.45 4.22 0.18 2.72 0.52 -0.28 -0.94 118.95 126.83 3muc s ARG 40 Ca 0.02 -0.05 0.06 0.00 -0.52 0.00 0.00 55.73 55.24 3muc s ARG 40 Cb -0.17 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 3muc s ARG 40 CO 0.00 0.24 0.13 0.00 0.02 0.00 0.00 175.30 175.70 3muc h SER 42 N 2.25 0.00 -0.41 0.00 4.64 -1.19 -0.16 113.55 118.68 3muc h SER 42 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3muc h SER 42 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3muc h SER 42 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 3muc n ASP 43 N -2.57 2.82 0.00 4.97 5.75 -1.26 -4.90 116.55 121.36 3muc n ASP 43 Ca -0.02 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 3muc n ASP 43 Cb 0.06 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 3muc n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3muc n GLY 44 N 0.94 2.10 3.76 6.12 0.00 -0.07 -5.02 105.19 113.01 3muc n GLY 44 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3muc n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3muc s VAL 45 N -3.05 4.12 -0.03 1.61 1.01 -1.25 -4.85 120.40 117.96 3muc s VAL 45 Ca 0.00 2.02 0.07 0.00 0.00 0.00 0.00 61.98 64.07 3muc s VAL 45 Cb 0.00 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 3muc s VAL 45 CO 0.00 0.48 -0.24 -0.70 0.00 0.00 0.00 175.10 174.64 3muc s GLU 46 N -1.23 2.12 -0.01 2.72 2.12 -1.26 -1.09 118.70 122.07 3muc s GLU 46 Ca 0.41 -0.86 0.05 0.00 0.36 0.00 0.00 54.97 54.94 3muc s GLU 46 Cb -0.25 -1.95 -0.03 0.00 0.26 0.00 0.00 34.13 32.16 3muc s GLU 46 CO 0.31 0.46 -0.17 0.20 -0.54 0.00 0.00 175.26 175.51 3muc s GLY 47 N -0.40 1.51 -0.02 -1.50 0.00 -0.11 -4.45 107.32 102.34 3muc s GLY 47 Ca 0.05 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.75 3muc s GLY 47 CO 0.01 -0.90 -0.21 -0.26 0.00 0.00 0.00 173.10 171.74 3muc s ILE 48 N -0.78 2.53 0.28 0.90 -4.36 -1.26 -0.72 121.20 117.79 3muc s ILE 48 Ca 0.12 -0.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.56 3muc s ILE 48 Cb -0.10 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 3muc s ILE 48 CO 0.02 0.55 0.15 -0.83 0.24 0.00 0.00 174.94 175.07 3muc s GLY 49 N -0.78 1.94 -0.06 6.27 0.00 -0.42 -3.68 107.32 110.60 3muc s GLY 49 Ca 0.11 -1.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.00 3muc s GLY 49 CO 0.00 -1.56 0.15 1.85 0.00 0.00 0.00 173.10 173.55 3muc s GLU 50 N -3.87 0.16 -0.29 2.90 2.12 -1.26 -1.05 118.70 117.41 3muc s GLU 50 Ca 0.37 0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.94 3muc s GLU 50 Cb 0.06 0.03 0.09 0.00 0.26 0.00 0.00 34.13 34.56 3muc s GLU 50 CO 0.17 -0.05 0.07 0.00 -0.54 0.00 0.00 175.26 174.91 3muc s ALA 51 N 0.31 1.58 0.07 6.30 0.00 -0.61 -3.76 121.76 125.65 3muc s ALA 51 Ca -0.02 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.46 3muc s ALA 51 Cb -0.03 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 3muc s ALA 51 CO -0.01 -1.54 -0.15 0.99 0.00 0.00 0.00 175.76 175.05 3muc s THR 52 N 1.59 1.17 0.36 0.00 2.01 -1.26 -2.26 115.64 117.24 3muc s THR 52 Ca 0.06 -1.26 0.06 0.00 0.31 0.00 0.00 61.69 60.86 3muc s THR 52 Cb -0.17 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 3muc s THR 52 CO -0.19 -0.16 0.23 0.28 -0.69 0.00 0.00 174.62 174.08 3muc s THR 53 N -1.17 0.19 -0.12 -0.82 -1.32 -1.26 -4.86 115.64 106.28 3muc s THR 53 Ca -0.00 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.49 3muc s THR 53 Cb -0.10 -2.44 -0.01 0.00 -1.51 0.00 0.00 72.50 68.45 3muc s THR 53 CO 0.02 0.00 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.57 3muc s VAL 54 N -3.38 2.69 -1.20 5.08 1.01 -1.26 -4.77 120.40 118.57 3muc s VAL 54 Ca 0.35 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 3muc s VAL 54 Cb 0.02 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.32 3muc s VAL 54 CO 0.23 0.54 1.05 0.61 0.00 0.00 0.00 175.10 177.52 3muc n GLY 55 N 3.49 -0.38 7.00 4.51 0.00 -1.26 -3.59 105.19 114.96 3muc n GLY 55 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3muc n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muc n GLY 56 N -1.75 0.93 0.35 -0.02 0.00 -1.26 -2.05 105.19 101.40 3muc n GLY 56 Ca -0.04 0.38 0.03 0.00 0.00 0.00 0.00 46.02 46.40 3muc n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3muc n LEU 57 N 0.00 2.41 0.20 0.99 4.77 -1.26 -4.02 117.00 120.10 3muc n LEU 57 Ca 0.00 -1.88 0.08 0.00 -0.03 0.00 0.00 56.01 54.18 3muc n LEU 57 Cb 0.00 -0.12 0.33 0.00 -2.33 0.00 0.00 43.42 41.30 3muc n LEU 57 CO 0.00 0.60 0.72 0.00 -1.33 0.00 0.00 177.39 177.37 3muc h ALA 58 N 1.17 0.93 0.00 -1.18 0.00 -1.60 -3.29 119.26 115.29 3muc h ALA 58 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3muc h ALA 58 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3muc h ALA 58 CO 0.00 0.35 -0.01 0.66 0.00 0.00 0.00 179.25 180.25 3muc n TYR 59 N -3.34 0.00 0.00 0.00 4.02 -1.24 -5.07 117.16 111.53 3muc n TYR 59 Ca 0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 3muc n TYR 59 Cb 0.51 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 3muc n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3muc n GLY 60 N -1.02 0.61 0.20 2.72 0.00 -1.24 -4.94 105.19 101.51 3muc n GLY 60 Ca 0.09 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.30 3muc n GLY 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3muc h TYR 61 N 0.00 0.00 -3.28 1.61 0.05 -1.92 -3.41 116.97 110.02 3muc h TYR 61 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 3muc h TYR 61 Cb 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.59 3muc h TYR 61 CO 0.00 0.34 -0.54 -1.21 -1.05 0.00 0.00 178.16 175.70 3muc s GLU 62 N -3.65 4.04 0.31 4.88 2.02 -1.26 -4.99 118.70 120.04 3muc s GLU 62 Ca -0.00 -0.31 0.07 0.00 0.02 0.00 0.00 54.97 54.76 3muc s GLU 62 Cb 0.11 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 3muc s GLU 62 CO 0.68 0.29 0.24 -1.54 0.02 0.00 0.00 175.26 174.94 3muc s SER 63 N 0.35 5.27 0.26 -0.19 1.04 -1.26 -4.72 113.70 114.46 3muc s SER 63 Ca 0.05 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 3muc s SER 63 Cb -0.12 -1.08 0.39 0.00 0.10 0.00 0.00 66.02 65.31 3muc s SER 63 CO -0.01 -0.24 1.86 -0.65 0.98 0.00 0.00 173.24 175.19 3muc h PRO 64 N 1.38 1.03 -0.34 4.02 0.11 -1.94 0.18 132.00 136.43 3muc h PRO 64 Ca -0.46 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 3muc h PRO 64 Cb 1.25 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3muc h PRO 64 CO 0.60 0.68 0.02 0.93 -0.21 0.00 0.00 178.00 180.02 3muc h GLU 65 N 1.06 0.60 -0.60 1.05 3.07 -1.97 -1.94 114.58 115.85 3muc h GLU 65 Ca 0.41 -0.18 -0.07 0.00 -0.50 0.00 0.00 59.36 59.02 3muc h GLU 65 Cb 0.20 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 3muc h GLU 65 CO -0.18 0.70 0.09 0.78 -1.40 0.00 0.00 179.01 179.00 3muc h GLY 66 N 0.41 1.08 0.92 -3.84 0.00 -1.78 -2.10 103.07 97.76 3muc h GLY 66 Ca 0.10 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.72 3muc h GLY 66 CO 0.01 0.67 0.11 -2.22 0.00 0.00 0.00 176.54 175.12 3muc h ILE 67 N 0.90 1.00 -0.33 2.60 2.04 -0.47 -1.97 117.51 121.29 3muc h ILE 67 Ca 0.18 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 3muc h ILE 67 Cb 0.44 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3muc h ILE 67 CO 0.01 0.04 0.03 0.50 0.00 0.00 0.00 178.15 178.73 3muc h LYS 68 N 0.24 0.56 -0.81 2.37 3.64 -1.27 -1.97 116.57 119.32 3muc h LYS 68 Ca 0.09 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3muc h LYS 68 Cb 0.01 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 3muc h LYS 68 CO -0.05 0.67 0.51 0.00 -2.27 0.00 0.00 179.45 178.31 3muc h ALA 69 N 0.87 1.07 -0.07 5.00 0.00 -1.25 -0.71 119.26 124.18 3muc h ALA 69 Ca 0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 3muc h ALA 69 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3muc h ALA 69 CO 0.01 0.31 -0.66 -0.91 0.00 0.00 0.00 179.25 178.01 3muc h ASN 70 N 0.99 0.31 -0.07 0.00 2.35 -1.28 -0.96 115.58 116.91 3muc h ASN 70 Ca 0.33 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3muc h ASN 70 Cb 0.04 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 3muc h ASN 70 CO -0.13 0.88 -0.03 0.40 -1.65 0.00 0.00 177.43 176.91 3muc h ILE 71 N 0.19 1.32 -0.56 2.81 2.04 -1.02 0.63 117.51 122.92 3muc h ILE 71 Ca -0.01 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 3muc h ILE 71 Cb 1.19 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 3muc h ILE 71 CO 0.10 0.28 0.13 0.44 0.00 0.00 0.00 178.15 179.11 3muc h ASP 72 N -0.22 0.86 0.62 1.72 3.32 -1.11 0.11 116.42 121.72 3muc h ASP 72 Ca 0.02 -0.24 -0.27 0.00 0.02 0.00 0.00 57.03 56.56 3muc h ASP 72 Cb 0.46 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 3muc h ASP 72 CO 0.01 0.87 -1.52 0.00 -1.72 0.00 0.00 179.24 176.88 3muc h ALA 73 N 1.02 0.64 0.00 3.45 0.00 -1.20 -3.42 119.26 119.76 3muc h ALA 73 Ca 0.18 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.78 3muc h ALA 73 Cb 0.35 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3muc h ALA 73 CO 0.00 1.48 -0.54 0.72 0.00 0.00 0.00 179.25 180.92 3muc n HIS 74 N -3.14 -0.19 0.07 0.00 8.25 0.11 -4.81 115.22 115.50 3muc n HIS 74 Ca -0.12 0.03 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 3muc n HIS 74 Cb 1.02 0.14 -0.09 0.00 1.12 0.00 0.00 29.99 32.19 3muc n HIS 74 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3muc h LEU 75 N 0.00 -0.16 -0.11 2.41 3.38 -1.27 -3.23 115.31 116.33 3muc h LEU 75 Ca 0.00 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.71 3muc h LEU 75 Cb 0.54 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3muc h LEU 75 CO 0.00 0.19 0.04 0.00 0.09 0.00 0.00 178.44 178.76 3muc h ALA 76 N 0.27 0.12 -0.40 1.53 0.00 -1.20 -2.66 119.26 116.92 3muc h ALA 76 Ca -0.02 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 3muc h ALA 76 Cb 0.41 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3muc h ALA 76 CO 0.03 -0.41 0.29 -1.35 0.00 0.00 0.00 179.25 177.81 3muc h PRO 77 N 0.10 0.00 0.00 0.00 0.11 -1.77 -0.68 132.00 129.76 3muc h PRO 77 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3muc h PRO 77 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 3muc h PRO 77 CO -0.04 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.75 3muc h ALA 78 N 1.79 1.00 0.00 -0.75 0.00 -1.49 -3.29 119.26 116.52 3muc h ALA 78 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 3muc h ALA 78 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3muc h ALA 78 CO -0.00 0.00 -2.06 1.28 0.00 0.00 0.00 179.25 178.46 3muc n LEU 79 N -2.85 0.00 -4.66 0.00 4.77 -0.29 -4.87 117.00 109.10 3muc n LEU 79 Ca 0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 3muc n LEU 79 Cb 0.33 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 3muc n LEU 79 CO 0.27 0.23 1.61 -0.38 -1.33 0.00 0.00 177.39 177.78 3muc n ILE 80 N -2.43 0.75 0.00 -0.08 2.08 -1.02 -1.57 119.36 117.09 3muc n ILE 80 Ca -0.17 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.00 3muc n ILE 80 Cb 0.81 -2.29 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 3muc n ILE 80 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3muc n GLY 81 N 4.58 2.67 3.88 7.39 0.00 -0.26 -5.00 105.19 118.45 3muc n GLY 81 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3muc n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3muc s LEU 82 N 0.00 3.49 0.07 0.99 1.43 -0.61 -4.73 118.68 119.32 3muc s LEU 82 Ca 0.00 1.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.99 3muc s LEU 82 Cb 0.00 -4.18 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 3muc s LEU 82 CO 0.00 -0.67 1.74 0.00 0.23 0.00 0.00 176.35 177.64 3muc s ALA 83 N -2.86 3.69 0.16 4.21 0.00 -1.26 -1.52 121.76 124.17 3muc s ALA 83 Ca 0.52 1.26 0.28 0.00 0.00 0.00 0.00 51.96 54.01 3muc s ALA 83 Cb -0.11 -3.74 1.13 0.00 0.00 0.00 0.00 23.12 20.41 3muc s ALA 83 CO 0.46 -1.22 1.91 0.00 0.00 0.00 0.00 175.76 176.90 3muc h ALA 84 N 8.80 1.04 -0.01 0.00 0.00 -1.53 -3.01 119.26 124.55 3muc h ALA 84 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3muc h ALA 84 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3muc h ALA 84 CO 0.94 0.18 -0.04 -0.40 0.00 0.00 0.00 179.25 179.92 3muc n ASP 85 N -3.32 0.94 -4.05 0.00 5.75 -1.26 -4.45 116.55 110.16 3muc n ASP 85 Ca 0.00 -1.17 -0.34 0.00 -0.01 0.00 0.00 54.79 53.27 3muc n ASP 85 Cb 0.37 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.37 3muc n ASP 85 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3muc s ASN 86 N -2.13 5.49 0.20 -1.12 3.84 -1.14 -4.92 114.94 115.15 3muc s ASN 86 Ca 0.37 -3.57 -0.08 0.00 0.21 0.00 0.00 52.86 49.80 3muc s ASN 86 Cb 0.21 -1.82 0.12 0.00 -0.55 0.00 0.00 41.25 39.21 3muc s ASN 86 CO 0.38 -0.19 1.66 0.40 -2.79 0.00 0.00 177.10 176.56 3muc h ILE 87 N 4.43 1.26 0.06 -5.21 2.04 -1.84 -2.70 117.51 115.56 3muc h ILE 87 Ca 0.11 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3muc h ILE 87 Cb 0.83 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3muc h ILE 87 CO 0.79 0.42 -0.06 -1.13 0.00 0.00 0.00 178.15 178.16 3muc h ASN 88 N 0.92 -0.15 -0.95 1.72 -1.24 -1.98 -0.49 115.58 113.41 3muc h ASN 88 Ca 0.16 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.21 3muc h ASN 88 Cb 0.56 0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.62 3muc h ASN 88 CO 0.03 -0.09 0.62 0.00 -1.29 0.00 0.00 177.43 176.70 3muc h ALA 89 N 0.80 1.24 -0.29 1.57 0.00 -1.96 0.19 119.26 120.80 3muc h ALA 89 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3muc h ALA 89 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3muc h ALA 89 CO -0.02 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.79 3muc h ALA 90 N 1.37 0.39 -0.05 0.00 0.00 -1.14 -2.09 119.26 117.75 3muc h ALA 90 Ca 0.37 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3muc h ALA 90 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3muc h ALA 90 CO -0.10 0.12 -0.64 0.52 0.00 0.00 0.00 179.25 179.15 3muc h MET 91 N 0.31 0.20 -0.19 0.00 2.07 -0.71 -2.62 114.93 113.99 3muc h MET 91 Ca 0.08 -0.15 -0.13 0.00 -2.07 0.00 0.00 59.70 57.43 3muc h MET 91 Cb 0.41 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.15 3muc h MET 91 CO 0.01 0.78 -0.45 -0.07 1.07 0.00 0.00 176.91 178.25 3muc h LEU 92 N 0.15 0.52 -0.45 1.22 3.38 -0.95 -2.58 115.31 116.58 3muc h LEU 92 Ca -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3muc h LEU 92 Cb 1.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3muc h LEU 92 CO 0.10 0.90 0.22 0.50 0.09 0.00 0.00 178.44 180.24 3muc h LYS 93 N 0.39 0.65 -0.36 1.13 3.64 -1.18 -2.41 116.57 118.44 3muc h LYS 93 Ca 0.03 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3muc h LYS 93 Cb 0.94 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3muc h LYS 93 CO 0.08 0.56 0.18 -0.07 -2.27 0.00 0.00 179.45 177.93 3muc h LEU 94 N 0.59 0.44 -1.15 5.20 3.38 -1.27 -1.39 115.31 121.12 3muc h LEU 94 Ca 0.16 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3muc h LEU 94 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3muc h LEU 94 CO -0.02 0.38 -0.30 0.44 0.09 0.00 0.00 178.44 179.03 3muc h ASP 95 N 0.50 0.00 0.91 -0.43 3.32 -1.05 0.19 116.42 119.86 3muc h ASP 95 Ca 0.13 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.97 3muc h ASP 95 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3muc h ASP 95 CO -0.02 0.30 -1.00 0.50 -1.72 0.00 0.00 179.24 177.30 3muc h LYS 96 N 0.00 0.05 0.00 3.56 3.64 -0.83 -3.34 116.57 119.64 3muc h LYS 96 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3muc h LYS 96 Cb 0.76 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3muc h LYS 96 CO 0.04 1.00 -1.90 1.28 -2.27 0.00 0.00 179.45 177.60 3muc n LEU 97 N -3.42 0.06 -3.93 5.20 4.32 -0.99 -4.95 117.00 113.30 3muc n LEU 97 Ca -0.01 -0.03 -0.24 0.00 -0.02 0.00 0.00 56.01 55.70 3muc n LEU 97 Cb 0.93 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.56 3muc n LEU 97 CO 0.48 0.02 -0.44 0.00 -1.22 0.00 0.00 177.39 176.23 3muc s ALA 98 N -3.43 1.10 0.10 -1.18 0.00 0.63 -5.10 121.76 113.87 3muc s ALA 98 Ca -0.07 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 3muc s ALA 98 Cb 0.14 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.51 3muc s ALA 98 CO 0.88 -0.16 0.74 0.15 0.00 0.00 0.00 175.76 177.37 3muc s LYS 99 N 1.23 4.49 7.35 0.00 -0.14 -1.26 -4.41 119.74 127.00 3muc s LYS 99 Ca -0.05 1.06 0.00 0.00 -1.36 0.00 0.00 55.97 55.62 3muc s LYS 99 Cb -0.14 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 3muc s LYS 99 CO -0.02 0.45 0.00 0.41 -0.76 0.00 0.00 175.35 175.43 3muc n GLY 100 N 1.96 3.36 3.77 -3.33 0.00 -1.26 -4.89 105.19 104.80 3muc n GLY 100 Ca -0.05 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 3muc n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3muc n ASN 101 N 3.86 -4.47 -0.01 1.61 3.02 -1.26 -4.91 115.26 113.10 3muc n ASN 101 Ca 0.00 -0.72 -0.01 0.00 -0.03 0.00 0.00 54.58 53.82 3muc n ASN 101 Cb 0.00 -4.28 0.26 0.00 -0.61 0.00 0.00 39.78 35.16 3muc n ASN 101 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3muc h THR 102 N -2.20 1.22 -0.16 3.41 1.35 -1.90 -1.33 112.91 113.28 3muc h THR 102 Ca -0.58 -0.90 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 3muc h THR 102 Cb 1.37 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 3muc h THR 102 CO 0.62 0.30 0.01 -0.26 -0.25 0.00 0.00 175.52 175.94 3muc h PHE 103 N 0.51 0.30 -0.58 4.73 -1.00 -1.85 0.10 116.94 119.16 3muc h PHE 103 Ca 0.10 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 3muc h PHE 103 Cb 0.41 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 3muc h PHE 103 CO 0.01 0.48 0.28 0.00 -1.61 0.00 0.00 178.31 177.48 3muc h ALA 104 N 0.79 0.75 -0.58 2.45 0.00 -1.86 -1.96 119.26 118.83 3muc h ALA 104 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3muc h ALA 104 Cb 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3muc h ALA 104 CO 0.01 0.31 0.18 0.87 0.00 0.00 0.00 179.25 180.61 3muc h LYS 105 N 0.79 0.88 -0.81 0.00 1.57 -1.09 -2.03 116.57 115.88 3muc h LYS 105 Ca 0.20 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3muc h LYS 105 Cb 0.11 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 3muc h LYS 105 CO -0.03 0.76 0.34 1.03 -0.57 0.00 0.00 179.45 180.99 3muc h SER 106 N 0.86 1.10 -0.27 0.86 0.87 -0.25 0.31 113.55 117.02 3muc h SER 106 Ca 0.19 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 3muc h SER 106 Cb 0.25 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3muc h SER 106 CO -0.01 0.96 -0.17 1.23 -0.53 0.00 0.00 176.83 178.31 3muc h GLY 107 N 1.17 0.64 0.98 5.77 0.00 -1.02 -1.62 103.07 108.99 3muc h GLY 107 Ca 0.27 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 3muc h GLY 107 CO -0.03 0.54 0.08 -2.22 0.00 0.00 0.00 176.54 174.92 3muc h ILE 108 N 0.32 1.05 -0.63 2.60 2.04 -1.01 -1.86 117.51 120.03 3muc h ILE 108 Ca 0.06 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 3muc h ILE 108 Cb 0.70 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3muc h ILE 108 CO 0.05 0.05 0.18 -0.08 0.00 0.00 0.00 178.15 178.35 3muc h GLU 109 N 0.15 0.96 -0.87 2.37 4.81 -0.94 -1.20 114.58 119.86 3muc h GLU 109 Ca 0.05 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3muc h GLU 109 Cb 0.01 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 3muc h GLU 109 CO -0.01 0.83 0.54 0.77 -0.73 0.00 0.00 179.01 180.41 3muc h SER 110 N 0.92 1.03 -0.29 1.04 0.02 -1.05 -0.79 113.55 114.44 3muc h SER 110 Ca 0.20 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.98 3muc h SER 110 Cb 0.28 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 3muc h SER 110 CO -0.01 0.78 -0.28 0.00 -1.14 0.00 0.00 176.83 176.18 3muc h ALA 111 N 1.30 0.42 -0.61 3.77 0.00 -0.80 -1.19 119.26 122.15 3muc h ALA 111 Ca 0.31 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3muc h ALA 111 Cb -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3muc h ALA 111 CO -0.06 0.43 0.14 -0.07 0.00 0.00 0.00 179.25 179.69 3muc h LEU 112 N 0.44 0.90 -0.70 0.00 3.38 -1.01 -1.21 115.31 117.11 3muc h LEU 112 Ca 0.05 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 3muc h LEU 112 Cb 0.84 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3muc h LEU 112 CO 0.07 0.88 -0.27 -0.07 0.09 0.00 0.00 178.44 179.13 3muc h LEU 113 N 0.92 0.72 0.02 1.67 3.38 -1.00 -0.98 115.31 120.03 3muc h LEU 113 Ca 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3muc h LEU 113 Cb 0.34 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3muc h LEU 113 CO 0.00 0.96 -0.01 -0.78 0.09 0.00 0.00 178.44 178.69 3muc h ASP 114 N 0.60 -0.03 -0.51 -0.43 3.58 -0.85 -1.04 116.42 117.75 3muc h ASP 114 Ca 0.08 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.32 3muc h ASP 114 Cb 0.77 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 3muc h ASP 114 CO 0.06 0.21 0.32 0.00 -2.88 0.00 0.00 179.24 176.95 3muc h ALA 115 N 0.70 0.65 -0.01 -0.78 0.00 -1.14 -1.58 119.26 117.11 3muc h ALA 115 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3muc h ALA 115 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3muc h ALA 115 CO 0.01 0.05 -0.29 0.37 0.00 0.00 0.00 179.25 179.39 3muc h GLN 116 N 0.65 0.02 -0.24 0.00 5.75 -1.11 -0.82 115.11 119.36 3muc h GLN 116 Ca 0.20 -0.01 -0.20 0.00 -0.15 0.00 0.00 58.65 58.49 3muc h GLN 116 Cb -0.03 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.52 3muc h GLN 116 CO -0.06 0.31 -0.62 0.78 -2.65 0.00 0.00 178.83 176.58 3muc h GLY 117 N 0.89 0.93 1.33 2.39 0.00 -0.42 -2.00 103.07 106.18 3muc h GLY 117 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 47.33 46.04 3muc h GLY 117 CO 0.04 1.04 -0.29 0.50 0.00 0.00 0.00 176.54 177.83 3muc h LYS 118 N 0.61 0.76 -0.35 4.80 1.57 -1.04 0.22 116.57 123.14 3muc h LYS 118 Ca -0.01 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 3muc h LYS 118 Cb 1.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 3muc h LYS 118 CO 0.13 0.95 0.11 -0.09 -0.57 0.00 0.00 179.45 179.99 3muc h ARG 119 N 0.65 0.54 -0.01 3.15 2.43 -1.11 -3.05 114.38 116.97 3muc h ARG 119 Ca 0.08 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3muc h ARG 119 Cb 0.81 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3muc h ARG 119 CO 0.07 0.56 -0.35 1.28 -1.51 0.00 0.00 179.97 180.01 3muc n LEU 120 N -4.66 1.20 -0.61 3.80 4.77 -0.76 -4.96 117.00 115.78 3muc n LEU 120 Ca -0.01 -0.36 -0.07 0.00 -0.03 0.00 0.00 56.01 55.54 3muc n LEU 120 Cb 0.17 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 3muc n LEU 120 CO 0.37 0.23 -0.07 0.61 -1.33 0.00 0.00 177.39 177.20 3muc n GLY 121 N 1.38 0.66 3.43 -0.72 0.00 0.47 -5.04 105.19 105.35 3muc n GLY 121 Ca 0.11 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 3muc n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3muc s LEU 122 N -1.71 2.45 0.54 0.99 1.43 0.48 -4.61 118.68 118.25 3muc s LEU 122 Ca 0.00 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 3muc s LEU 122 Cb 0.00 -1.31 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 3muc s LEU 122 CO 0.00 0.17 1.09 -2.84 0.23 0.00 0.00 176.35 175.00 3muc s PRO 123 N -2.21 3.47 0.43 1.29 0.02 -1.25 -1.41 135.00 135.35 3muc s PRO 123 Ca 0.16 1.48 0.16 0.00 0.02 0.00 0.00 61.00 62.82 3muc s PRO 123 Cb -0.10 -2.03 1.06 0.00 0.02 0.00 0.00 34.50 33.45 3muc s PRO 123 CO 0.08 -0.73 1.94 0.28 -0.33 0.00 0.00 177.00 178.24 3muc h VAL 124 N 1.18 0.82 -0.39 3.83 2.07 -1.71 -0.37 116.25 121.68 3muc h VAL 124 Ca -0.49 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3muc h VAL 124 Cb 1.24 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3muc h VAL 124 CO 0.57 0.07 0.21 0.77 0.02 0.00 0.00 177.57 179.22 3muc h SER 125 N 0.40 0.47 0.57 0.57 4.64 -1.87 0.07 113.55 118.40 3muc h SER 125 Ca 0.34 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.43 3muc h SER 125 Cb 0.76 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 3muc h SER 125 CO -0.10 0.39 -0.88 -0.33 -0.87 0.00 0.00 176.83 175.04 3muc h GLU 126 N 0.54 0.20 -0.24 4.77 4.39 -1.40 -0.77 114.58 122.07 3muc h GLU 126 Ca 0.14 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 3muc h GLU 126 Cb 0.02 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3muc h GLU 126 CO -0.02 0.96 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.54 3muc h LEU 127 N 0.11 0.41 -0.29 1.33 3.38 -0.91 -1.67 115.31 117.67 3muc h LEU 127 Ca -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3muc h LEU 127 Cb 1.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3muc h LEU 127 CO 0.13 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.45 3muc n LEU 128 N -4.19 0.43 0.00 1.67 4.77 -0.09 -4.87 117.00 114.72 3muc n LEU 128 Ca -0.00 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3muc n LEU 128 Cb 0.34 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3muc n LEU 128 CO 0.40 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 3muc n GLY 129 N 0.73 2.02 0.00 -0.72 0.00 -0.63 -5.02 105.19 101.57 3muc n GLY 129 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3muc n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muc n GLY 130 N 0.00 4.18 3.82 -0.02 0.00 -0.32 -4.92 105.19 107.94 3muc n GLY 130 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 3muc n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3muc s ARG 131 N -4.97 4.23 0.00 1.61 1.70 -1.26 -4.39 118.95 115.87 3muc s ARG 131 Ca 0.00 1.06 0.11 0.00 -0.47 0.00 0.00 55.73 56.43 3muc s ARG 131 Cb 0.00 -2.29 0.07 0.00 -0.57 0.00 0.00 34.95 32.15 3muc s ARG 131 CO 0.00 0.04 0.81 1.33 -1.08 0.00 0.00 175.30 176.40 3muc n VAL 132 N -0.45 0.00 -3.80 4.99 0.24 -0.11 -4.95 118.33 114.24 3muc n VAL 132 Ca 0.06 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.34 61.79 3muc n VAL 132 Cb 0.53 1.21 -0.04 0.00 -1.47 0.00 0.00 33.84 34.08 3muc n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3muc s ARG 133 N -1.01 1.49 0.00 7.34 1.70 -1.24 -5.07 118.95 122.16 3muc s ARG 133 Ca 0.12 -0.95 0.05 0.00 -0.47 0.00 0.00 55.73 54.48 3muc s ARG 133 Cb 0.09 0.53 -0.00 0.00 -0.57 0.00 0.00 34.95 35.00 3muc s ARG 133 CO 0.16 -0.64 0.44 -0.25 -1.08 0.00 0.00 175.30 173.93 3muc n ASP 134 N -0.37 0.85 -3.95 -2.89 8.00 -1.26 -4.90 116.55 112.02 3muc n ASP 134 Ca -0.07 -0.92 -0.08 0.00 0.71 0.00 0.00 54.79 54.42 3muc n ASP 134 Cb 0.62 0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 42.13 3muc n ASP 134 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3muc s SER 135 N -0.96 0.25 -0.01 -2.24 1.04 -1.26 -0.99 113.70 109.54 3muc s SER 135 Ca 0.04 -0.72 0.03 0.00 0.48 0.00 0.00 55.95 55.78 3muc s SER 135 Cb 0.04 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 3muc s SER 135 CO 0.13 -0.61 -0.10 -0.76 0.98 0.00 0.00 173.24 172.88 3muc s LEU 136 N -2.63 1.96 0.26 2.42 1.43 -0.37 -4.93 118.68 116.82 3muc s LEU 136 Ca 0.02 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 3muc s LEU 136 Cb 0.04 -0.54 -0.10 0.00 0.03 0.00 0.00 46.19 45.63 3muc s LEU 136 CO -0.09 0.11 1.32 -0.70 0.23 0.00 0.00 176.35 177.23 3muc s GLU 137 N -0.12 4.37 -0.13 1.70 2.56 -1.26 -0.47 118.70 125.34 3muc s GLU 137 Ca 0.02 2.15 0.02 0.00 0.00 0.00 0.00 54.97 57.16 3muc s GLU 137 Cb -0.05 -3.14 0.01 0.00 2.00 0.00 0.00 34.13 32.95 3muc s GLU 137 CO -0.00 -0.24 -0.19 0.14 -0.56 0.00 0.00 175.26 174.41 3muc s VAL 138 N -0.40 1.84 0.55 3.70 -7.23 -0.87 -2.13 120.40 115.86 3muc s VAL 138 Ca 0.54 -0.85 -0.06 0.00 -1.81 0.00 0.00 61.98 59.80 3muc s VAL 138 Cb -0.38 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 3muc s VAL 138 CO 0.44 0.51 0.88 0.00 -0.31 0.00 0.00 175.10 176.61 3muc s ALA 139 N 0.88 3.30 -0.04 1.32 0.00 -0.08 -4.60 121.76 122.55 3muc s ALA 139 Ca -0.07 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.38 3muc s ALA 139 Cb -0.15 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.30 3muc s ALA 139 CO -0.02 -0.62 -0.12 -0.46 0.00 0.00 0.00 175.76 174.55 3muc s TRP 140 N -2.92 1.23 -0.27 0.00 -0.11 -0.12 -4.69 118.94 112.07 3muc s TRP 140 Ca 0.51 -0.35 -0.21 0.00 1.22 0.00 0.00 56.10 57.27 3muc s TRP 140 Cb -0.10 -0.87 -0.01 0.00 -1.50 0.00 0.00 33.47 30.98 3muc s TRP 140 CO 0.46 -0.15 0.68 0.99 -4.62 0.00 0.00 176.95 174.32 3muc s THR 141 N 0.26 4.93 -0.45 5.86 2.01 -1.26 -0.34 115.64 126.64 3muc s THR 141 Ca -0.05 1.18 -0.24 0.00 0.31 0.00 0.00 61.69 62.88 3muc s THR 141 Cb -0.11 -4.00 0.03 0.00 0.01 0.00 0.00 72.50 68.43 3muc s THR 141 CO 0.01 -0.05 0.84 -0.76 -0.69 0.00 0.00 174.62 173.97 3muc s LEU 142 N 2.63 4.17 -0.07 4.42 1.43 -0.44 -4.92 118.68 125.90 3muc s LEU 142 Ca 0.28 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.45 3muc s LEU 142 Cb -0.15 -3.05 0.16 0.00 0.03 0.00 0.00 46.19 43.18 3muc s LEU 142 CO 0.09 -0.97 1.08 0.00 0.23 0.00 0.00 176.35 176.78 3muc n ALA 143 N 6.88 2.13 0.30 4.21 0.00 -1.26 -4.50 120.51 128.26 3muc n ALA 143 Ca 0.04 -1.88 0.19 0.00 0.00 0.00 0.00 53.44 51.78 3muc n ALA 143 Cb 0.48 -0.21 0.82 0.00 0.00 0.00 0.00 19.45 20.54 3muc n ALA 143 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3muc h SER 144 N 0.00 0.00 0.00 0.00 4.64 -1.96 -3.46 113.55 112.77 3muc h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3muc h SER 144 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3muc h SER 144 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3muc n GLY 145 N -0.26 2.83 3.65 -0.77 0.00 -1.26 -4.98 105.19 104.41 3muc n GLY 145 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3muc n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3muc s ASP 146 N -0.07 6.25 0.19 1.61 2.15 -1.26 -4.99 116.67 120.54 3muc s ASP 146 Ca 0.00 0.28 -0.12 0.00 0.43 0.00 0.00 52.55 53.14 3muc s ASP 146 Cb 0.00 -2.17 0.18 0.00 -0.30 0.00 0.00 42.92 40.63 3muc s ASP 146 CO 0.00 -0.05 1.78 0.74 -0.17 0.00 0.00 175.17 177.47 3muc h THR 147 N 5.13 0.91 -0.70 1.71 2.02 -1.94 0.28 112.91 120.33 3muc h THR 147 Ca -0.36 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 3muc h THR 147 Cb 1.17 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 3muc h THR 147 CO 0.66 0.09 0.27 0.00 0.37 0.00 0.00 175.52 176.92 3muc h ALA 148 N 1.31 0.90 -0.44 6.16 0.00 -1.99 -1.57 119.26 123.64 3muc h ALA 148 Ca 0.25 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3muc h ALA 148 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3muc h ALA 148 CO -0.20 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.37 3muc h ARG 149 N 0.99 0.93 -0.43 0.00 3.08 -1.87 -2.53 114.38 114.55 3muc h ARG 149 Ca 0.23 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 3muc h ARG 149 Cb 0.22 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3muc h ARG 149 CO -0.02 1.06 0.23 -0.44 -1.07 0.00 0.00 179.97 179.73 3muc h ASP 150 N 0.77 0.55 -0.66 7.04 3.32 -0.70 0.17 116.42 126.91 3muc h ASP 150 Ca 0.10 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3muc h ASP 150 Cb 0.79 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3muc h ASP 150 CO 0.06 0.50 0.33 0.40 -1.72 0.00 0.00 179.24 178.81 3muc h ILE 151 N 0.56 1.22 -0.33 0.35 2.04 -1.25 -0.47 117.51 119.63 3muc h ILE 151 Ca 0.15 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 3muc h ILE 151 Cb 0.08 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3muc h ILE 151 CO -0.02 0.26 -0.04 0.00 0.00 0.00 0.00 178.15 178.35 3muc h ALA 152 N 1.39 0.45 -0.52 1.87 0.00 -0.98 -0.66 119.26 120.82 3muc h ALA 152 Ca 0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3muc h ALA 152 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3muc h ALA 152 CO -0.03 0.25 0.06 1.49 0.00 0.00 0.00 179.25 181.02 3muc h GLU 153 N 0.41 0.83 -0.43 0.00 4.81 -0.54 -1.62 114.58 118.03 3muc h GLU 153 Ca 0.09 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 3muc h GLU 153 Cb 0.51 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3muc h GLU 153 CO 0.02 0.79 -0.18 0.00 -0.73 0.00 0.00 179.01 178.92 3muc h ALA 154 N 1.28 0.60 -0.50 2.92 0.00 -0.91 -1.66 119.26 120.99 3muc h ALA 154 Ca 0.16 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3muc h ALA 154 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3muc h ALA 154 CO 0.01 0.55 0.06 0.00 0.00 0.00 0.00 179.25 179.87 3muc h ARG 155 N 0.71 0.81 0.03 0.00 2.47 -0.76 -2.18 114.38 115.45 3muc h ARG 155 Ca 0.10 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 3muc h ARG 155 Cb 0.74 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 3muc h ARG 155 CO 0.06 0.77 -0.01 1.25 0.56 0.00 0.00 179.97 182.60 3muc h HIS 156 N 0.76 -0.03 -0.12 3.04 2.76 -1.12 -1.24 115.15 119.20 3muc h HIS 156 Ca 0.16 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 3muc h HIS 156 Cb 0.38 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 3muc h HIS 156 CO 0.02 0.23 0.04 0.52 -1.30 0.00 0.00 177.93 177.44 3muc h MET 157 N -0.29 0.16 -0.11 5.26 2.86 -1.17 -0.77 114.93 120.88 3muc h MET 157 Ca -0.00 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 3muc h MET 157 Cb 0.27 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.91 3muc h MET 157 CO 0.01 0.14 -0.74 -0.07 1.06 0.00 0.00 176.91 177.31 3muc h LEU 158 N 0.16 0.84 -0.05 1.22 3.38 -1.29 0.22 115.31 119.80 3muc h LEU 158 Ca 0.04 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.37 3muc h LEU 158 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3muc h LEU 158 CO -0.00 1.37 -0.02 -0.08 0.09 0.00 0.00 178.44 179.79 3muc h GLU 159 N 0.37 -0.01 -0.11 1.13 4.81 0.05 -1.65 114.58 119.18 3muc h GLU 159 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3muc h GLU 159 Cb 1.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 3muc h GLU 159 CO 0.15 -0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.87 3muc n ILE 160 N -5.12 0.14 -3.33 2.32 -5.35 -0.44 -4.90 119.36 102.67 3muc n ILE 160 Ca -0.06 -0.15 -0.24 0.00 -0.27 0.00 0.00 62.75 62.04 3muc n ILE 160 Cb 0.06 0.07 0.02 0.00 -1.74 0.00 0.00 39.64 38.05 3muc n ILE 160 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3muc n ARG 161 N -0.19 -4.62 -0.04 6.28 1.74 -0.62 -4.82 116.66 114.38 3muc n ARG 161 Ca 0.04 0.69 -0.21 0.00 -0.77 0.00 0.00 57.85 57.60 3muc n ARG 161 Cb 0.09 -5.51 -0.13 0.00 -1.02 0.00 0.00 32.46 25.89 3muc n ARG 161 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3muc n ARG 162 N -4.09 0.71 -3.88 5.56 0.63 0.02 -0.18 116.66 115.44 3muc n ARG 162 Ca -0.04 0.25 -0.11 0.00 -0.92 0.00 0.00 57.85 57.03 3muc n ARG 162 Cb 0.57 -1.66 -0.11 0.00 0.45 0.00 0.00 32.46 31.71 3muc n ARG 162 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3muc s HIS 163 N -2.53 0.03 0.00 -0.14 3.76 -0.95 -3.71 115.29 111.75 3muc s HIS 163 Ca -0.27 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 3muc s HIS 163 Cb 0.07 -0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.72 3muc s HIS 163 CO 0.70 -0.17 0.41 2.89 -0.85 0.00 0.00 174.74 177.72 3muc n ARG 164 N 2.12 0.31 -4.51 1.40 1.85 -1.26 -3.38 116.66 113.18 3muc n ARG 164 Ca -0.19 -0.48 -0.27 0.00 -1.00 0.00 0.00 57.85 55.91 3muc n ARG 164 Cb 0.57 -0.62 -0.17 0.00 -1.05 0.00 0.00 32.46 31.19 3muc n ARG 164 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3muc s VAL 165 N -0.14 1.39 -0.02 8.89 1.01 -1.26 -1.53 120.40 128.74 3muc s VAL 165 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.44 3muc s VAL 165 Cb 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 3muc s VAL 165 CO 0.00 0.42 -0.19 -0.36 0.00 0.00 0.00 175.10 174.97 3muc s PHE 166 N 0.89 1.74 -0.08 5.22 0.08 0.47 -0.95 117.98 125.35 3muc s PHE 166 Ca -0.09 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.60 3muc s PHE 166 Cb -0.15 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.15 3muc s PHE 166 CO 0.00 -0.07 -0.17 0.21 -0.10 0.00 0.00 175.22 175.09 3muc s LYS 167 N -0.31 2.85 -0.12 0.44 2.20 0.54 -0.86 119.74 124.48 3muc s LYS 167 Ca 0.04 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 3muc s LYS 167 Cb -0.09 -2.41 -0.00 0.00 -1.51 0.00 0.00 37.83 33.82 3muc s LYS 167 CO 0.00 0.40 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.69 3muc s LEU 168 N -0.16 2.32 -0.33 5.43 1.43 -0.03 -1.33 118.68 126.00 3muc s LEU 168 Ca -0.01 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 3muc s LEU 168 Cb -0.14 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 3muc s LEU 168 CO 0.03 0.15 0.61 -0.54 0.23 0.00 0.00 176.35 176.83 3muc s LYS 169 N 0.40 3.78 0.45 1.70 1.02 -1.26 -0.86 119.74 124.97 3muc s LYS 169 Ca -0.15 0.13 0.03 0.00 0.02 0.00 0.00 55.97 56.00 3muc s LYS 169 Cb -0.17 -3.77 -0.01 0.00 -0.52 0.00 0.00 37.83 33.36 3muc s LYS 169 CO 0.07 -0.63 0.11 0.44 -0.92 0.00 0.00 175.35 174.41 3muc n ILE 170 N 5.46 0.00 0.00 2.17 -5.35 -0.49 -4.91 119.36 116.24 3muc n ILE 170 Ca -0.02 -2.47 0.00 0.00 -0.27 0.00 0.00 62.75 59.99 3muc n ILE 170 Cb 0.49 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 3muc n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3muc n GLY 171 N -1.03 1.56 0.04 3.28 0.00 -1.26 -4.31 105.19 103.47 3muc n GLY 171 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3muc n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muc n ALA 172 N -1.01 3.22 -2.52 4.61 0.00 -1.26 -4.83 120.51 118.72 3muc n ALA 172 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.85 3muc n ALA 172 Cb 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 3muc n ALA 172 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3muc s ASN 173 N -3.83 4.36 0.29 0.00 -0.87 -1.26 -5.08 114.94 108.55 3muc s ASN 173 Ca 0.07 -1.29 -0.30 0.00 -1.57 0.00 0.00 52.86 49.76 3muc s ASN 173 Cb 0.15 0.01 -0.12 0.00 -0.02 0.00 0.00 41.25 41.27 3muc s ASN 173 CO 0.74 -0.76 1.51 -2.65 -2.57 0.00 0.00 177.10 173.37 3muc n PRO 174 N -1.36 2.48 -0.37 -0.60 -0.02 -1.26 -4.78 135.00 129.09 3muc n PRO 174 Ca -0.06 0.88 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 3muc n PRO 174 Cb 0.65 -2.61 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 3muc n PRO 174 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3muc n VAL 175 N 1.79 -0.49 0.28 -1.45 0.31 -1.26 -0.07 118.33 117.43 3muc n VAL 175 Ca 0.08 2.28 0.15 0.00 -0.01 0.00 0.00 64.34 66.85 3muc n VAL 175 Cb 0.35 -3.05 0.80 0.00 -0.91 0.00 0.00 33.84 31.03 3muc n VAL 175 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3muc h GLU 176 N 0.00 0.00 0.02 5.55 9.09 -1.99 -1.29 114.58 125.96 3muc h GLU 176 Ca 0.37 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.58 3muc h GLU 176 Cb 0.61 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.73 3muc h GLU 176 CO -0.98 0.08 -0.80 0.37 0.05 0.00 0.00 179.01 177.73 3muc h GLN 177 N 0.00 0.50 -0.33 1.06 4.15 -0.83 -2.85 115.11 116.81 3muc h GLN 177 Ca -0.00 -0.57 -0.11 0.00 0.77 0.00 0.00 58.65 58.73 3muc h GLN 177 Cb 0.31 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 3muc h GLN 177 CO 0.01 1.20 -0.26 -0.44 -1.93 0.00 0.00 178.83 177.41 3muc h ASP 178 N 0.05 0.69 -0.58 -0.69 3.32 -1.02 -2.36 116.42 115.83 3muc h ASP 178 Ca -0.11 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 3muc h ASP 178 Cb 1.50 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 3muc h ASP 178 CO 0.16 0.92 0.02 -0.07 -1.72 0.00 0.00 179.24 178.55 3muc h LEU 179 N 0.59 0.98 -0.38 1.55 3.38 -1.31 -1.18 115.31 118.93 3muc h LEU 179 Ca 0.08 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3muc h LEU 179 Cb 0.75 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3muc h LEU 179 CO 0.06 1.03 0.14 0.50 0.09 0.00 0.00 178.44 180.26 3muc h LYS 180 N 0.90 0.58 0.16 1.13 3.64 -1.39 -1.06 116.57 120.52 3muc h LYS 180 Ca 0.17 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3muc h LYS 180 Cb 0.52 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3muc h LYS 180 CO 0.02 0.57 -0.21 1.25 -2.27 0.00 0.00 179.45 178.82 3muc h HIS 181 N 0.47 -0.55 -0.67 1.91 2.76 -1.22 -1.43 115.15 116.41 3muc h HIS 181 Ca 0.13 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 3muc h HIS 181 Cb 0.22 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 3muc h HIS 181 CO 0.00 -0.31 0.22 0.28 -1.30 0.00 0.00 177.93 176.83 3muc h VAL 182 N -0.42 1.25 -0.26 5.26 2.07 -1.11 -2.64 116.25 120.40 3muc h VAL 182 Ca 0.01 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 3muc h VAL 182 Cb 0.42 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3muc h VAL 182 CO -0.08 0.33 -0.26 0.58 0.02 0.00 0.00 177.57 178.16 3muc h VAL 183 N 0.97 1.27 -0.44 2.57 2.07 -1.10 -2.43 116.25 119.16 3muc h VAL 183 Ca 0.22 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 3muc h VAL 183 Cb 0.28 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3muc h VAL 183 CO -0.01 0.41 -0.02 0.74 0.02 0.00 0.00 177.57 178.72 3muc h THR 184 N 0.45 1.26 -0.68 2.57 2.02 -1.07 -0.60 112.91 116.86 3muc h THR 184 Ca 0.06 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 3muc h THR 184 Cb 0.69 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3muc h THR 184 CO 0.05 0.37 0.15 0.40 0.37 0.00 0.00 175.52 176.86 3muc h ILE 185 N 0.63 1.26 -0.05 3.11 2.04 -1.35 -1.49 117.51 121.67 3muc h ILE 185 Ca 0.12 -0.98 -0.15 0.00 1.00 0.00 0.00 64.86 64.85 3muc h ILE 185 Cb 0.52 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3muc h ILE 185 CO 0.03 0.37 -0.65 0.50 0.00 0.00 0.00 178.15 178.40 3muc h LYS 186 N 1.02 0.19 -0.37 2.37 1.63 -1.33 -2.39 116.57 117.70 3muc h LYS 186 Ca 0.21 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 3muc h LYS 186 Cb 0.39 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 3muc h LYS 186 CO 0.01 0.77 0.06 -0.09 -3.45 0.00 0.00 179.45 176.75 3muc h ARG 187 N 0.13 0.61 0.00 1.90 2.43 -0.83 -1.07 114.38 117.55 3muc h ARG 187 Ca -0.01 -0.16 -0.18 0.00 -0.81 0.00 0.00 59.98 58.81 3muc h ARG 187 Cb 1.17 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3muc h ARG 187 CO 0.10 0.67 -0.85 0.93 -1.51 0.00 0.00 179.97 179.31 3muc h GLU 188 N 0.45 0.06 0.07 0.20 4.39 -1.25 -3.28 114.58 115.22 3muc h GLU 188 Ca 0.11 -0.07 -0.28 0.00 0.34 0.00 0.00 59.36 59.46 3muc h GLU 188 Cb 0.36 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 3muc h GLU 188 CO 0.01 0.87 -1.42 -0.07 -1.16 0.00 0.00 179.01 177.23 3muc h LEU 189 N 0.03 0.24 0.00 1.33 3.38 -1.46 -3.50 115.31 115.33 3muc h LEU 189 Ca -0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3muc h LEU 189 Cb 1.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3muc h LEU 189 CO 0.12 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.53 3muc n GLY 190 N 1.57 2.26 0.12 0.83 0.00 -0.41 -2.75 105.19 106.81 3muc n GLY 190 Ca -0.12 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.49 3muc n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3muc n ASP 191 N 2.27 0.35 0.18 1.61 8.00 -1.26 -3.62 116.55 124.08 3muc n ASP 191 Ca 0.00 -1.45 0.07 0.00 0.71 0.00 0.00 54.79 54.12 3muc n ASP 191 Cb 0.00 -0.02 0.15 0.00 -0.02 0.00 0.00 41.12 41.23 3muc n ASP 191 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3muc h SER 192 N 0.48 0.00 -4.65 -2.24 4.64 -1.93 -3.46 113.55 106.39 3muc h SER 192 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3muc h SER 192 Cb 0.10 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.04 3muc h SER 192 CO 0.00 0.29 -0.70 0.00 -0.87 0.00 0.00 176.83 175.55 3muc s ALA 193 N -3.15 0.93 -0.21 5.18 0.00 -1.24 -4.94 121.76 118.34 3muc s ALA 193 Ca 0.04 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 3muc s ALA 193 Cb 0.07 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 3muc s ALA 193 CO 0.70 -0.23 0.14 0.45 0.00 0.00 0.00 175.76 176.82 3muc s SER 194 N -2.97 6.20 -0.13 0.00 0.15 -0.58 -4.85 113.70 111.52 3muc s SER 194 Ca 0.11 0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.98 3muc s SER 194 Cb 0.05 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 62.26 3muc s SER 194 CO -0.05 0.16 -0.17 -0.69 1.20 0.00 0.00 173.24 173.69 3muc s VAL 195 N 0.49 2.69 0.13 4.45 1.01 -1.26 -0.40 120.40 127.52 3muc s VAL 195 Ca 0.08 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.31 3muc s VAL 195 Cb -0.11 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3muc s VAL 195 CO -0.01 0.53 -0.10 -0.13 0.00 0.00 0.00 175.10 175.40 3muc s ARG 196 N 0.44 0.98 0.25 2.72 0.52 -0.04 -1.37 118.95 122.45 3muc s ARG 196 Ca -0.12 -1.37 0.08 0.00 -0.52 0.00 0.00 55.73 53.81 3muc s ARG 196 Cb -0.16 -0.54 -0.05 0.00 0.52 0.00 0.00 34.95 34.72 3muc s ARG 196 CO 0.05 0.06 -0.13 0.14 0.02 0.00 0.00 175.30 175.45 3muc s VAL 197 N -3.17 1.90 -0.11 3.52 -7.23 -1.09 -0.85 120.40 113.36 3muc s VAL 197 Ca 0.13 -2.23 -0.04 0.00 -1.81 0.00 0.00 61.98 58.04 3muc s VAL 197 Cb 0.02 -2.24 0.05 0.00 0.56 0.00 0.00 36.38 34.77 3muc s VAL 197 CO -0.00 -0.45 0.12 -0.62 -0.31 0.00 0.00 175.10 173.83 3muc s ASP 198 N -3.41 1.40 0.00 4.85 -1.08 -0.04 -1.01 116.67 117.38 3muc s ASP 198 Ca 0.27 -0.09 0.24 0.00 -0.52 0.00 0.00 52.55 52.45 3muc s ASP 198 Cb -0.00 0.03 0.37 0.00 -1.46 0.00 0.00 42.92 41.85 3muc s ASP 198 CO 0.10 -0.29 1.32 0.52 0.52 0.00 0.00 175.17 177.34 3muc n VAL 199 N 5.30 0.00 -4.13 1.11 0.31 -0.77 -1.40 118.33 118.76 3muc n VAL 199 Ca -0.05 -0.14 -0.31 0.00 -0.01 0.00 0.00 64.34 63.84 3muc n VAL 199 Cb 0.50 0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 34.11 3muc n VAL 199 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3muc n ASN 200 N -0.68 -1.35 0.00 4.52 3.02 -1.21 -0.67 115.26 118.89 3muc n ASN 200 Ca 0.09 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 3muc n ASN 200 Cb 0.38 -2.70 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 3muc n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3muc n GLN 201 N -4.41 -1.40 0.25 3.52 6.02 -0.53 -4.91 117.38 115.93 3muc n GLN 201 Ca -0.15 0.35 0.16 0.00 -0.01 0.00 0.00 57.00 57.35 3muc n GLN 201 Cb 0.61 -4.40 0.58 0.00 1.02 0.00 0.00 30.24 28.04 3muc n GLN 201 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3muc h TYR 202 N 0.00 0.00 -2.42 1.08 0.05 -1.01 -3.32 116.97 111.35 3muc h TYR 202 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 3muc h TYR 202 Cb 0.70 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 3muc h TYR 202 CO 0.44 0.00 -0.44 -1.58 -1.05 0.00 0.00 178.16 175.53 3muc s TRP 203 N -3.54 3.47 0.41 4.88 0.51 -1.01 -5.01 118.94 118.65 3muc s TRP 203 Ca 0.03 0.07 0.05 0.00 -2.12 0.00 0.00 56.10 54.13 3muc s TRP 203 Cb 0.08 -1.64 0.00 0.00 -0.81 0.00 0.00 33.47 31.11 3muc s TRP 203 CO 0.55 0.48 0.58 0.16 -0.51 0.00 0.00 176.95 178.21 3muc s ASP 204 N -3.55 5.74 0.39 2.95 1.47 -1.26 -4.05 116.67 118.37 3muc s ASP 204 Ca 0.34 -0.14 0.12 0.00 1.18 0.00 0.00 52.55 54.05 3muc s ASP 204 Cb -0.10 -1.06 0.93 0.00 -0.34 0.00 0.00 42.92 42.34 3muc s ASP 204 CO 0.29 -0.69 1.89 -0.08 0.68 0.00 0.00 175.17 177.26 3muc h GLU 205 N 0.60 0.55 -0.20 2.11 4.81 -1.97 -1.90 114.58 118.58 3muc h GLU 205 Ca -0.44 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 3muc h GLU 205 Cb 1.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3muc h GLU 205 CO 0.51 0.36 -0.15 0.66 -0.73 0.00 0.00 179.01 179.66 3muc h SER 206 N 0.56 0.31 0.29 1.04 4.64 -2.02 -2.15 113.55 116.23 3muc h SER 206 Ca 0.42 -0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 61.36 3muc h SER 206 Cb 0.80 -0.08 0.03 0.00 -0.31 0.00 0.00 62.40 62.84 3muc h SER 206 CO -0.17 0.49 -1.34 1.56 -0.87 0.00 0.00 176.83 176.50 3muc h GLN 207 N 0.30 0.52 -0.19 4.77 4.20 -1.76 -3.35 115.11 119.60 3muc h GLN 207 Ca 0.06 -0.79 -0.06 0.00 0.06 0.00 0.00 58.65 57.92 3muc h GLN 207 Cb 0.45 0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3muc h GLN 207 CO 0.03 1.37 -0.13 0.00 -0.67 0.00 0.00 178.83 179.42 3muc h ALA 208 N 0.31 1.42 -0.31 3.87 0.00 -1.11 -2.97 119.26 120.47 3muc h ALA 208 Ca -0.20 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.55 3muc h ALA 208 Cb 2.02 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 3muc h ALA 208 CO 0.25 0.40 -0.31 0.82 0.00 0.00 0.00 179.25 180.41 3muc h ILE 209 N 0.29 0.27 0.16 0.00 2.04 -1.53 0.15 117.51 118.89 3muc h ILE 209 Ca 0.06 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.61 3muc h ILE 209 Cb 0.42 0.27 0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3muc h ILE 209 CO 0.02 0.00 -1.31 -0.09 0.00 0.00 0.00 178.15 176.78 3muc h ARG 210 N -0.29 0.51 -0.87 2.37 2.43 -1.79 -3.26 114.38 113.48 3muc h ARG 210 Ca 0.15 -0.76 -0.01 0.00 -0.81 0.00 0.00 59.98 58.55 3muc h ARG 210 Cb 0.53 0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 3muc h ARG 210 CO -0.47 1.35 0.50 0.00 -1.51 0.00 0.00 179.97 179.84 3muc h ALA 211 N 0.34 1.11 -0.10 2.80 0.00 -1.33 -1.78 119.26 120.31 3muc h ALA 211 Ca -0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 3muc h ALA 211 Cb 2.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 3muc h ALA 211 CO 0.24 0.60 -0.36 0.00 0.00 0.00 0.00 179.25 179.73 3muc h GLN 213 N 0.17 0.14 -0.38 0.00 5.75 -1.50 -1.08 115.11 118.20 3muc h GLN 213 Ca 0.02 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3muc h GLN 213 Cb 0.72 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 3muc h GLN 213 CO 0.05 0.58 0.21 0.28 -2.65 0.00 0.00 178.83 177.31 3muc h VAL 214 N -0.30 1.14 -0.32 2.39 2.07 -1.26 0.56 116.25 120.53 3muc h VAL 214 Ca 0.01 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 3muc h VAL 214 Cb 0.55 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3muc h VAL 214 CO 0.01 0.15 0.09 -0.07 0.02 0.00 0.00 177.57 177.77 3muc h LEU 215 N 0.49 0.47 -0.93 2.57 3.38 -1.39 -2.02 115.31 117.88 3muc h LEU 215 Ca 0.14 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3muc h LEU 215 Cb 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3muc h LEU 215 CO -0.02 0.56 0.20 1.23 0.09 0.00 0.00 178.44 180.50 3muc h GLY 216 N 0.36 1.06 2.00 0.83 0.00 -0.98 -2.04 103.07 104.29 3muc h GLY 216 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3muc h GLY 216 CO -0.00 0.56 0.00 -0.55 0.00 0.00 0.00 176.54 176.55 3muc h ASP 217 N 0.95 0.00 -0.61 0.19 3.32 -0.70 -3.18 116.42 116.39 3muc h ASP 217 Ca 0.21 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.02 3muc h ASP 217 Cb 0.27 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.67 3muc h ASP 217 CO -0.01 0.00 0.21 0.59 -1.72 0.00 0.00 179.24 178.31 3muc n ASN 218 N -2.77 3.68 0.00 6.45 3.02 -0.78 -4.95 115.26 119.91 3muc n ASN 218 Ca 0.02 -3.46 0.00 0.00 -0.03 0.00 0.00 54.58 51.11 3muc n ASN 218 Cb 0.35 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3muc n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3muc n GLY 219 N -0.76 0.47 3.70 7.41 0.00 -1.20 -4.85 105.19 109.95 3muc n GLY 219 Ca 0.40 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3muc n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3muc s ILE 220 N -2.00 4.57 0.28 -0.61 1.09 -0.82 -4.71 121.20 119.00 3muc s ILE 220 Ca 0.00 1.85 0.03 0.00 -1.10 0.00 0.00 60.65 61.43 3muc s ILE 220 Cb 0.00 -4.19 0.06 0.00 -1.06 0.00 0.00 42.46 37.28 3muc s ILE 220 CO 0.00 0.06 1.72 0.44 -0.10 0.00 0.00 174.94 177.06 3muc h ASP 221 N 7.07 0.44 -5.00 3.58 3.32 -1.56 -3.42 116.42 120.84 3muc h ASP 221 Ca -0.36 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.50 3muc h ASP 221 Cb 1.18 -0.12 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 3muc h ASP 221 CO 0.83 0.71 0.20 -1.48 -1.72 0.00 0.00 179.24 177.78 3muc s LEU 222 N -8.59 -0.61 -0.25 1.55 0.05 -1.26 -4.22 118.68 105.34 3muc s LEU 222 Ca -0.06 0.35 0.01 0.00 0.05 0.00 0.00 54.13 54.47 3muc s LEU 222 Cb 0.14 2.57 0.05 0.00 -2.05 0.00 0.00 46.19 46.89 3muc s LEU 222 CO 0.79 -0.80 -0.10 -0.63 -0.55 0.00 0.00 176.35 175.06 3muc s ILE 223 N -2.52 2.40 -0.12 1.48 1.01 -0.29 -2.66 121.20 120.50 3muc s ILE 223 Ca -0.05 -1.37 -0.20 0.00 0.00 0.00 0.00 60.65 59.03 3muc s ILE 223 Cb -0.01 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 3muc s ILE 223 CO -0.02 0.10 0.58 -0.70 0.00 0.00 0.00 174.94 174.89 3muc s GLU 224 N 1.20 4.35 -0.73 2.79 2.12 -0.18 -1.77 118.70 126.47 3muc s GLU 224 Ca -0.04 0.62 -0.16 0.00 0.36 0.00 0.00 54.97 55.75 3muc s GLU 224 Cb -0.18 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.76 3muc s GLU 224 CO -0.06 0.05 0.44 0.94 -0.54 0.00 0.00 175.26 176.10 3muc n GLN 225 N 3.97 -0.67 -0.29 4.30 -0.06 0.22 -1.85 117.38 123.01 3muc n GLN 225 Ca -0.04 0.08 -0.05 0.00 -2.00 0.00 0.00 57.00 54.99 3muc n GLN 225 Cb 0.51 -1.39 0.07 0.00 -4.06 0.00 0.00 30.24 25.37 3muc n GLN 225 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3muc h PRO 226 N -0.49 1.11 -5.72 3.69 0.13 -1.84 -1.39 132.00 127.49 3muc h PRO 226 Ca -0.47 -0.14 -0.61 0.00 -0.87 0.00 0.00 66.00 63.91 3muc h PRO 226 Cb 0.95 -0.21 -0.13 0.00 0.13 0.00 0.00 31.00 31.74 3muc h PRO 226 CO 0.32 0.84 -0.63 0.96 -0.23 0.00 0.00 178.00 179.25 3muc s ILE 227 N -5.78 2.01 0.59 -3.56 -4.36 -1.26 -2.42 121.20 106.42 3muc s ILE 227 Ca -0.13 -2.08 -0.20 0.00 -0.26 0.00 0.00 60.65 57.98 3muc s ILE 227 Cb 0.15 -2.83 -0.03 0.00 1.25 0.00 0.00 42.46 41.00 3muc s ILE 227 CO 0.81 -0.09 1.30 -0.55 0.24 0.00 0.00 174.94 176.66 3muc s SER 228 N -3.65 5.06 0.49 4.36 0.15 -1.25 -4.48 113.70 114.38 3muc s SER 228 Ca 0.34 2.63 0.33 0.00 0.70 0.00 0.00 55.95 59.95 3muc s SER 228 Cb 0.07 -2.62 1.65 0.00 -1.71 0.00 0.00 66.02 63.40 3muc s SER 228 CO 0.17 -1.70 2.00 0.08 1.20 0.00 0.00 173.24 174.99 3muc h ARG 229 N 1.07 0.00 0.00 5.44 0.11 -1.93 -2.05 114.38 117.02 3muc h ARG 229 Ca -0.51 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.54 3muc h ARG 229 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 3muc h ARG 229 CO 0.56 0.00 -0.15 -0.84 0.10 0.00 0.00 179.97 179.63 3muc h ILE 230 N 0.00 0.34 -3.00 0.08 3.07 -1.98 -3.37 117.51 112.64 3muc h ILE 230 Ca 0.00 -1.03 -0.76 0.00 1.55 0.00 0.00 64.86 64.62 3muc h ILE 230 Cb 0.17 1.79 -0.23 0.00 -0.27 0.00 0.00 36.82 38.28 3muc h ILE 230 CO 0.00 0.15 0.74 0.21 -1.05 0.00 0.00 178.15 178.20 3muc s ASN 231 N -6.08 7.07 0.04 2.16 3.84 -0.77 -4.85 114.94 116.35 3muc s ASN 231 Ca 0.02 -3.06 -0.21 0.00 0.21 0.00 0.00 52.86 49.81 3muc s ASN 231 Cb 0.09 -2.30 -0.14 0.00 -0.55 0.00 0.00 41.25 38.35 3muc s ASN 231 CO 0.63 -0.58 1.41 -0.09 -2.79 0.00 0.00 177.10 175.67 3muc h ARG 232 N 7.28 0.26 -0.74 0.43 9.65 -1.83 -2.81 114.38 126.62 3muc h ARG 232 Ca 0.21 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 3muc h ARG 232 Cb 0.92 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 3muc h ARG 232 CO 1.06 0.58 0.49 0.78 2.80 0.00 0.00 179.97 185.68 3muc h GLY 233 N -0.06 1.05 1.37 2.80 0.00 -1.96 -1.44 103.07 104.82 3muc h GLY 233 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3muc h GLY 233 CO 0.02 0.39 0.13 -1.33 0.00 0.00 0.00 176.54 175.74 3muc h GLY 234 N 1.01 0.85 1.06 4.60 0.00 -1.95 0.18 103.07 108.82 3muc h GLY 234 Ca 0.27 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 3muc h GLY 234 CO -0.06 0.45 -0.17 1.46 0.00 0.00 0.00 176.54 178.22 3muc h GLN 235 N 0.77 0.92 -0.40 4.80 4.20 -1.02 -0.29 115.11 124.09 3muc h GLN 235 Ca 0.17 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 3muc h GLN 235 Cb 0.28 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3muc h GLN 235 CO -0.00 1.04 0.08 0.28 -0.67 0.00 0.00 178.83 179.56 3muc h VAL 236 N 0.76 1.24 -0.37 -0.54 2.07 -0.77 -0.63 116.25 118.01 3muc h VAL 236 Ca 0.11 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 3muc h VAL 236 Cb 0.74 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3muc h VAL 236 CO 0.06 0.29 0.07 0.03 0.02 0.00 0.00 177.57 178.03 3muc h ARG 237 N 0.51 0.60 -0.04 1.57 3.08 -0.54 -2.76 114.38 116.81 3muc h ARG 237 Ca 0.12 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3muc h ARG 237 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3muc h ARG 237 CO 0.00 0.66 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.22 3muc h LEU 238 N 0.45 0.06 -1.43 3.04 3.38 -0.97 -1.92 115.31 117.92 3muc h LEU 238 Ca 0.11 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3muc h LEU 238 Cb 0.35 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3muc h LEU 238 CO 0.01 0.34 -0.28 -1.13 0.09 0.00 0.00 178.44 177.47 3muc h ASN 239 N 0.06 0.00 0.69 -0.43 -1.24 -0.84 -1.64 115.58 112.18 3muc h ASN 239 Ca 0.01 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 3muc h ASN 239 Cb 0.52 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 3muc h ASN 239 CO 0.04 0.28 -1.41 0.00 -1.29 0.00 0.00 177.43 175.05 3muc n GLN 240 N -3.92 0.62 -0.05 6.67 6.02 -0.82 -4.63 117.38 121.27 3muc n GLN 240 Ca -0.02 0.18 -0.03 0.00 -0.01 0.00 0.00 57.00 57.12 3muc n GLN 240 Cb 0.36 -1.79 -0.11 0.00 1.02 0.00 0.00 30.24 29.72 3muc n GLN 240 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3muc n ARG 241 N -2.82 1.40 -2.06 -1.09 1.85 -0.79 -5.01 116.66 108.14 3muc n ARG 241 Ca -0.09 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.30 3muc n ARG 241 Cb 0.79 -1.35 -0.03 0.00 -1.05 0.00 0.00 32.46 30.82 3muc n ARG 241 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3muc s THR 242 N -2.52 2.88 0.45 8.89 -1.32 -0.63 -4.91 115.64 118.48 3muc s THR 242 Ca -0.06 0.69 0.22 0.00 -1.21 0.00 0.00 61.69 61.32 3muc s THR 242 Cb 0.06 -3.44 0.25 0.00 -1.51 0.00 0.00 72.50 67.85 3muc s THR 242 CO 0.57 0.08 2.05 -0.65 -2.21 0.00 0.00 174.62 174.47 3muc h PRO 243 N 5.84 0.00 -6.12 7.08 0.11 -1.91 -3.41 132.00 133.60 3muc h PRO 243 Ca -0.44 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.99 3muc h PRO 243 Cb 1.21 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 3muc h PRO 243 CO 0.82 0.14 -0.66 0.00 -0.21 0.00 0.00 178.00 178.09 3muc s ALA 244 N -4.45 3.18 0.60 -0.75 0.00 -1.26 -4.97 121.76 114.10 3muc s ALA 244 Ca -0.04 -0.91 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 3muc s ALA 244 Cb 0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 3muc s ALA 244 CO 0.63 0.61 1.31 -2.14 0.00 0.00 0.00 175.76 176.17 3muc s PRO 245 N -1.17 2.85 -0.20 0.00 0.02 -1.26 -4.70 135.00 130.53 3muc s PRO 245 Ca 0.16 2.11 -0.10 0.00 0.02 0.00 0.00 61.00 63.18 3muc s PRO 245 Cb -0.11 -2.03 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 3muc s PRO 245 CO 0.06 -1.38 0.13 0.42 -0.33 0.00 0.00 177.00 175.90 3muc s ILE 246 N -1.38 5.39 -0.11 2.83 -1.09 -1.26 -1.14 121.20 124.45 3muc s ILE 246 Ca 0.77 0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 59.37 3muc s ILE 246 Cb -0.38 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 3muc s ILE 246 CO 0.42 0.43 -0.08 -0.32 -1.23 0.00 0.00 174.94 174.16 3muc s MET 247 N 0.45 3.18 -0.07 2.79 -2.45 -0.73 -2.10 119.30 120.37 3muc s MET 247 Ca 0.08 -0.58 -0.12 0.00 -1.25 0.00 0.00 55.69 53.82 3muc s MET 247 Cb -0.11 -2.69 -0.05 0.00 1.25 0.00 0.00 34.83 33.23 3muc s MET 247 CO -0.01 0.42 0.29 0.00 1.05 0.00 0.00 175.02 176.77 3muc s ALA 248 N -0.15 3.74 0.00 4.11 0.00 -0.33 -0.61 121.76 128.52 3muc s ALA 248 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3muc s ALA 248 Cb -0.13 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.75 3muc s ALA 248 CO 0.03 0.45 0.00 -3.47 0.00 0.00 0.00 175.76 172.77 3muc n ASP 249 N 2.22 0.00 0.31 0.00 -0.08 -1.26 -0.78 116.55 116.95 3muc n ASP 249 Ca -0.16 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.31 3muc n ASP 249 Cb 0.53 0.00 1.00 0.00 2.34 0.00 0.00 41.12 45.00 3muc n ASP 249 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3muc h GLU 250 N 0.00 0.00 0.00 -0.67 3.07 -1.96 -1.38 114.58 113.64 3muc h GLU 250 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3muc h GLU 250 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3muc h GLU 250 CO 0.00 0.02 0.00 0.77 -1.40 0.00 0.00 179.01 178.40 3muc h SER 251 N 0.00 0.00 -3.50 1.42 0.02 -1.94 -3.38 113.55 106.17 3muc h SER 251 Ca -0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 3muc h SER 251 Cb 0.08 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.42 3muc h SER 251 CO 0.00 0.00 -0.41 -0.63 -1.14 0.00 0.00 176.83 174.66 3muc s ILE 252 N -3.74 5.24 -0.05 3.27 1.01 -0.52 -4.81 121.20 121.60 3muc s ILE 252 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.08 3muc s ILE 252 Cb 0.10 -3.95 0.11 0.00 0.01 0.00 0.00 42.46 38.73 3muc s ILE 252 CO 0.51 -0.33 1.01 -0.62 0.00 0.00 0.00 174.94 175.50 3muc n GLU 253 N 5.21 1.69 -3.60 2.79 1.02 -1.26 -4.91 120.64 121.58 3muc n GLU 253 Ca -0.11 -1.77 0.01 0.00 -0.02 0.00 0.00 57.16 55.27 3muc n GLU 253 Cb 0.47 -1.09 -0.01 0.00 -0.02 0.00 0.00 31.44 30.79 3muc n GLU 253 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3muc s SER 254 N -1.63 -0.05 0.25 1.62 1.04 -1.14 -4.78 113.70 109.01 3muc s SER 254 Ca 0.13 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 3muc s SER 254 Cb 0.11 0.09 0.32 0.00 0.10 0.00 0.00 66.02 66.64 3muc s SER 254 CO 0.01 -0.15 1.70 0.58 0.98 0.00 0.00 173.24 176.35 3muc h VAL 255 N 2.00 1.26 0.00 5.02 2.07 -1.85 -2.78 116.25 121.98 3muc h VAL 255 Ca -0.23 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 3muc h VAL 255 Cb 1.18 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3muc h VAL 255 CO 0.26 0.41 -0.30 -0.33 0.02 0.00 0.00 177.57 177.63 3muc h GLU 256 N 0.56 0.00 -0.50 1.57 3.07 -1.98 -1.95 114.58 115.35 3muc h GLU 256 Ca 0.09 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.84 3muc h GLU 256 Cb 0.66 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 3muc h GLU 256 CO 0.05 0.30 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.42 3muc h ASP 257 N 0.00 0.91 -0.60 1.42 3.32 -1.84 -2.18 116.42 117.45 3muc h ASP 257 Ca -0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3muc h ASP 257 Cb 0.60 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3muc h ASP 257 CO 0.04 1.02 0.38 0.00 -1.72 0.00 0.00 179.24 178.96 3muc h ALA 258 N 1.06 0.76 0.04 3.45 0.00 -1.31 -0.12 119.26 123.15 3muc h ALA 258 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3muc h ALA 258 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3muc h ALA 258 CO 0.04 0.23 -0.02 0.35 0.00 0.00 0.00 179.25 179.85 3muc h PHE 259 N 0.81 -0.05 -0.19 0.00 3.57 -1.26 -1.33 116.94 118.50 3muc h PHE 259 Ca 0.22 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.77 3muc h PHE 259 Cb -0.05 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 3muc h PHE 259 CO -0.02 0.03 -0.23 1.03 -2.23 0.00 0.00 178.31 176.89 3muc h SER 260 N -0.12 -0.72 -0.27 0.41 0.87 -1.04 0.25 113.55 112.93 3muc h SER 260 Ca -0.01 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 3muc h SER 260 Cb 0.10 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3muc h SER 260 CO 0.01 -0.27 0.08 -0.07 -0.53 0.00 0.00 176.83 176.05 3muc h LEU 261 N -0.26 0.45 -0.10 2.23 3.38 -0.96 -0.70 115.31 119.35 3muc h LEU 261 Ca 0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3muc h LEU 261 Cb 0.44 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3muc h LEU 261 CO -0.34 0.46 -0.09 0.00 0.09 0.00 0.00 178.44 178.56 3muc h ALA 262 N 1.61 0.15 -0.19 1.53 0.00 -0.39 -0.32 119.26 121.64 3muc h ALA 262 Ca 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3muc h ALA 262 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3muc h ALA 262 CO -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.18 3muc h ALA 263 N 0.59 1.58 0.00 0.00 0.00 -0.24 -2.48 119.26 118.70 3muc h ALA 263 Ca 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3muc h ALA 263 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3muc h ALA 263 CO 0.02 0.31 -0.65 -0.44 0.00 0.00 0.00 179.25 178.50 3muc h ASP 264 N 0.27 0.00 -2.33 0.00 5.19 -1.03 -3.48 116.42 115.05 3muc h ASP 264 Ca 0.06 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.38 3muc h ASP 264 Cb 0.27 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.81 3muc h ASP 264 CO 0.01 0.39 -0.16 0.61 -3.12 0.00 0.00 179.24 176.96 3muc n GLY 265 N 1.23 0.51 0.01 2.75 0.00 -0.26 -4.93 105.19 104.50 3muc n GLY 265 Ca -0.00 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.72 3muc n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muc n ALA 266 N -2.68 3.05 -3.56 4.61 0.00 -0.47 -4.53 120.51 116.93 3muc n ALA 266 Ca -0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 3muc n ALA 266 Cb 0.52 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 3muc n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3muc s ALA 267 N -3.01 -1.86 -2.00 0.00 0.00 -1.26 -4.36 121.76 109.26 3muc s ALA 267 Ca 0.12 1.51 0.23 0.00 0.00 0.00 0.00 51.96 53.82 3muc s ALA 267 Cb 0.18 -0.49 0.10 0.00 0.00 0.00 0.00 23.12 22.91 3muc s ALA 267 CO 0.64 -0.33 1.16 -1.13 0.00 0.00 0.00 175.76 176.10 3muc n SER 268 N 0.95 1.89 -3.87 0.00 3.41 -0.89 -4.90 113.62 110.21 3muc n SER 268 Ca -0.14 -1.43 -0.12 0.00 -0.26 0.00 0.00 58.87 56.92 3muc n SER 268 Cb 0.57 0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 64.82 3muc n SER 268 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3muc s ILE 269 N -2.48 0.01 -0.06 -1.33 1.01 -1.11 -1.74 121.20 115.49 3muc s ILE 269 Ca 0.19 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.80 3muc s ILE 269 Cb 0.18 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.58 3muc s ILE 269 CO 0.57 -0.05 -0.20 -0.36 0.00 0.00 0.00 174.94 174.90 3muc s PHE 270 N -0.13 2.58 -0.01 3.97 0.08 -0.54 -1.19 117.98 122.74 3muc s PHE 270 Ca -0.01 -0.50 -0.20 0.00 0.12 0.00 0.00 56.93 56.33 3muc s PHE 270 Cb -0.01 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 3muc s PHE 270 CO -0.00 -0.07 0.59 0.00 -0.10 0.00 0.00 175.22 175.64 3muc s ALA 271 N -0.30 3.49 -0.28 5.36 0.00 0.04 -2.45 121.76 127.62 3muc s ALA 271 Ca 0.01 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.90 3muc s ALA 271 Cb -0.13 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 3muc s ALA 271 CO 0.03 0.16 0.12 -0.51 0.00 0.00 0.00 175.76 175.56 3muc s LEU 272 N -0.17 3.80 -0.09 0.00 1.43 0.38 -4.85 118.68 119.18 3muc s LEU 272 Ca 0.31 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 3muc s LEU 272 Cb -0.18 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.08 3muc s LEU 272 CO 0.17 -0.11 -0.11 -0.54 0.23 0.00 0.00 176.35 175.98 3muc s LYS 273 N 1.62 1.78 0.33 1.70 1.02 -1.26 -0.81 119.74 124.11 3muc s LYS 273 Ca 0.05 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.67 3muc s LYS 273 Cb -0.16 -1.59 0.58 0.00 -0.52 0.00 0.00 37.83 36.14 3muc s LYS 273 CO 0.05 -0.09 1.94 -0.84 -0.92 0.00 0.00 175.35 175.49 3muc h ILE 274 N 6.04 1.18 -0.32 2.17 3.07 -1.86 -2.53 117.51 125.27 3muc h ILE 274 Ca -0.31 -0.53 -0.08 0.00 1.55 0.00 0.00 64.86 65.49 3muc h ILE 274 Cb 1.16 0.51 -0.02 0.00 -0.27 0.00 0.00 36.82 38.21 3muc h ILE 274 CO 0.46 0.22 -0.14 0.00 -1.05 0.00 0.00 178.15 177.63 3muc h ALA 275 N 1.52 1.16 0.00 0.16 0.00 -1.90 0.15 119.26 120.36 3muc h ALA 275 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3muc h ALA 275 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3muc h ALA 275 CO -0.02 0.53 -0.14 1.63 0.00 0.00 0.00 179.25 181.25 3muc n LYS 276 N -4.18 0.22 -0.05 0.00 4.76 -0.98 -2.71 118.16 115.22 3muc n LYS 276 Ca 0.01 0.15 -0.04 0.00 -2.87 0.00 0.00 58.31 55.55 3muc n LYS 276 Cb 0.35 -1.72 -0.08 0.00 -1.84 0.00 0.00 35.03 31.73 3muc n LYS 276 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3muc n ASN 277 N -2.08 2.45 0.00 4.39 4.13 -1.04 -2.90 115.26 120.21 3muc n ASN 277 Ca 0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.31 3muc n ASN 277 Cb 0.41 0.82 0.00 0.00 -1.54 0.00 0.00 39.78 39.47 3muc n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3muc n GLY 278 N 2.32 1.58 0.00 7.41 0.00 0.32 -4.61 105.19 112.21 3muc n GLY 278 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3muc n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muc n GLY 279 N 0.00 2.44 0.30 -0.02 0.00 0.01 -3.51 105.19 104.41 3muc n GLY 279 Ca 0.00 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 44.06 3muc n GLY 279 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3muc h PRO 280 N 0.00 0.75 -0.25 1.61 0.11 -1.85 -0.52 132.00 131.85 3muc h PRO 280 Ca 0.00 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.90 3muc h PRO 280 Cb 0.00 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 3muc h PRO 280 CO 0.00 0.49 -0.52 0.00 -0.21 0.00 0.00 178.00 177.77 3muc h ARG 281 N 0.77 0.71 -0.65 1.05 3.08 -1.96 -3.05 114.38 114.33 3muc h ARG 281 Ca 0.40 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 3muc h ARG 281 Cb 0.38 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3muc h ARG 281 CO -0.25 1.05 0.07 0.00 -1.07 0.00 0.00 179.97 179.77 3muc h ALA 282 N 0.86 0.87 0.00 0.04 0.00 -1.71 -2.22 119.26 117.10 3muc h ALA 282 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3muc h ALA 282 Cb 1.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3muc h ALA 282 CO 0.11 0.66 -0.16 -0.24 0.00 0.00 0.00 179.25 179.62 3muc h VAL 283 N 1.01 0.94 0.00 0.00 3.04 -1.09 -1.15 116.25 119.01 3muc h VAL 283 Ca 0.19 -0.58 -0.12 0.00 -1.01 0.00 0.00 66.70 65.18 3muc h VAL 283 Cb 0.48 1.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 3muc h VAL 283 CO 0.02 0.16 -0.58 -0.07 -1.01 0.00 0.00 177.57 176.08 3muc h LEU 284 N 0.00 0.00 -0.27 3.16 3.38 -1.29 -1.57 115.31 118.72 3muc h LEU 284 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3muc h LEU 284 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3muc h LEU 284 CO 0.02 0.58 -0.04 0.03 0.09 0.00 0.00 178.44 179.12 3muc h ARG 285 N 0.00 0.50 -0.84 1.13 3.08 -0.96 -0.50 114.38 116.79 3muc h ARG 285 Ca -0.01 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 3muc h ARG 285 Cb 1.05 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 3muc h ARG 285 CO 0.08 0.70 0.47 1.15 -1.07 0.00 0.00 179.97 181.29 3muc h THR 286 N 0.26 1.24 -0.34 2.04 2.02 -1.36 -1.19 112.91 115.58 3muc h THR 286 Ca 0.07 -0.59 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 3muc h THR 286 Cb 0.50 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3muc h THR 286 CO 0.02 0.27 -0.21 0.00 0.37 0.00 0.00 175.52 175.98 3muc h ALA 287 N 1.25 1.00 -0.58 6.16 0.00 -1.12 -2.12 119.26 123.84 3muc h ALA 287 Ca 0.30 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3muc h ALA 287 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3muc h ALA 287 CO -0.05 0.59 -0.05 1.96 0.00 0.00 0.00 179.25 181.70 3muc h GLN 288 N 0.58 1.06 -0.52 0.00 4.20 -0.44 -0.89 115.11 119.10 3muc h GLN 288 Ca 0.09 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 3muc h GLN 288 Cb 0.67 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 3muc h GLN 288 CO 0.05 1.06 0.22 0.82 -0.67 0.00 0.00 178.83 180.31 3muc h ILE 289 N 0.95 1.21 -0.60 2.54 2.04 -0.95 -1.37 117.51 121.34 3muc h ILE 289 Ca 0.16 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 3muc h ILE 289 Cb 0.62 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3muc h ILE 289 CO 0.04 0.25 0.19 0.00 0.00 0.00 0.00 178.15 178.63 3muc h ALA 290 N 1.06 0.78 -0.91 1.87 0.00 -1.15 -2.53 119.26 118.38 3muc h ALA 290 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3muc h ALA 290 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3muc h ALA 290 CO -0.02 0.44 0.52 0.93 0.00 0.00 0.00 179.25 181.13 3muc h GLU 291 N 0.85 1.26 0.00 0.00 4.39 -0.87 0.10 114.58 120.31 3muc h GLU 291 Ca 0.19 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3muc h GLU 291 Cb 0.28 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3muc h GLU 291 CO -0.01 0.91 0.00 0.00 -1.16 0.00 0.00 179.01 178.75 3muc h ALA 292 N 1.28 1.00 0.00 3.43 0.00 -0.94 -2.80 119.26 121.23 3muc h ALA 292 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3muc h ALA 292 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3muc h ALA 292 CO -0.06 0.00 -1.15 0.00 0.00 0.00 0.00 179.25 178.05 3muc n ALA 293 N -2.05 4.09 -0.88 0.00 0.00 -0.79 -5.00 120.51 115.88 3muc n ALA 293 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3muc n ALA 293 Cb 0.31 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3muc n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3muc n GLY 294 N 1.43 0.69 3.73 0.00 0.00 0.13 -5.06 105.19 106.12 3muc n GLY 294 Ca 0.02 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 3muc n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3muc s ILE 295 N -2.00 5.14 0.66 -0.61 1.01 0.04 -5.01 121.20 120.43 3muc s ILE 295 Ca 0.00 1.01 -0.16 0.00 0.00 0.00 0.00 60.65 61.50 3muc s ILE 295 Cb 0.00 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3muc s ILE 295 CO 0.00 0.35 1.13 -0.83 0.00 0.00 0.00 174.94 175.59 3muc s GLY 296 N 0.44 2.25 0.18 6.18 0.00 -0.71 -4.34 107.32 111.32 3muc s GLY 296 Ca 0.27 0.65 0.08 0.00 0.00 0.00 0.00 44.72 45.72 3muc s GLY 296 CO 0.12 1.01 -0.06 1.08 0.00 0.00 0.00 173.10 175.24 3muc s LEU 297 N -4.79 3.08 -0.13 0.66 1.43 -1.26 -1.46 118.68 116.20 3muc s LEU 297 Ca 0.69 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 3muc s LEU 297 Cb -0.23 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.29 3muc s LEU 297 CO 0.40 0.10 0.32 -0.47 0.23 0.00 0.00 176.35 176.93 3muc s TYR 298 N -1.73 -0.44 -0.57 0.29 5.04 -1.03 -2.18 117.35 116.74 3muc s TYR 298 Ca 0.26 0.99 -0.25 0.00 -2.44 0.00 0.00 57.07 55.63 3muc s TYR 298 Cb -0.09 0.14 0.04 0.00 0.35 0.00 0.00 41.96 42.40 3muc s TYR 298 CO 0.16 -0.27 1.02 0.20 -1.34 0.00 0.00 175.55 175.32 3muc s GLY 299 N 1.24 1.32 0.63 8.97 0.00 -0.14 -0.47 107.32 118.88 3muc s GLY 299 Ca -0.09 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.50 3muc s GLY 299 CO -0.10 2.19 0.88 -0.32 0.00 0.00 0.00 173.10 175.75 3muc s GLY 300 N 2.92 1.79 0.09 0.20 0.00 0.01 -0.68 107.32 111.64 3muc s GLY 300 Ca 0.34 -1.63 -0.10 0.00 0.00 0.00 0.00 44.72 43.33 3muc s GLY 300 CO 0.21 -1.18 0.24 -1.08 0.00 0.00 0.00 173.10 171.28 3muc s THR 301 N -2.93 0.13 -0.28 0.90 -1.32 -1.26 -4.62 115.64 106.25 3muc s THR 301 Ca 0.62 -1.03 0.09 0.00 -1.21 0.00 0.00 61.69 60.16 3muc s THR 301 Cb -0.07 -1.28 0.51 0.00 -1.51 0.00 0.00 72.50 70.14 3muc s THR 301 CO 0.41 -0.57 1.46 0.23 -2.21 0.00 0.00 174.62 173.94 3muc n MET 302 N -0.05 1.89 -3.31 7.08 2.81 -1.26 -4.93 117.12 119.34 3muc n MET 302 Ca -0.15 -3.17 -0.18 0.00 -1.81 0.00 0.00 57.70 52.39 3muc n MET 302 Cb 0.62 -1.81 0.07 0.00 -0.71 0.00 0.00 33.22 31.39 3muc n MET 302 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3muc n LEU 303 N -1.09 -3.23 -4.80 4.03 4.77 -1.26 -4.37 117.00 111.04 3muc n LEU 303 Ca 0.32 -0.44 -0.31 0.00 -0.03 0.00 0.00 56.01 55.55 3muc n LEU 303 Cb 1.02 -2.52 0.07 0.00 -2.33 0.00 0.00 43.42 39.66 3muc n LEU 303 CO 0.18 0.47 0.71 -1.61 -1.33 0.00 0.00 177.39 175.81 3muc s GLU 304 N -5.81 2.64 0.00 3.23 8.01 -1.26 -4.90 118.70 120.61 3muc s GLU 304 Ca 0.36 1.06 0.00 0.00 0.01 0.00 0.00 54.97 56.40 3muc s GLU 304 Cb -0.16 -1.95 0.00 0.00 -4.31 0.00 0.00 34.13 27.71 3muc s GLU 304 CO 0.58 -1.34 0.00 0.41 0.01 0.00 0.00 175.26 174.92 3muc n GLY 305 N -1.60 -0.97 0.25 -1.39 0.00 -1.26 -3.52 105.19 96.70 3muc n GLY 305 Ca 0.08 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.52 3muc n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3muc h SER 306 N -0.02 0.28 0.14 1.61 0.02 -1.94 -1.40 113.55 112.25 3muc h SER 306 Ca 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3muc h SER 306 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3muc h SER 306 CO 0.00 0.40 -0.07 0.40 -1.14 0.00 0.00 176.83 176.42 3muc h ILE 307 N 0.29 0.96 -0.13 3.27 2.04 -1.96 -0.44 117.51 121.55 3muc h ILE 307 Ca 0.06 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 3muc h ILE 307 Cb 0.32 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3muc h ILE 307 CO 0.01 0.10 -0.47 1.23 0.00 0.00 0.00 178.15 179.03 3muc h GLY 308 N -0.40 0.35 0.82 5.37 0.00 -1.85 -0.72 103.07 106.64 3muc h GLY 308 Ca -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3muc h GLY 308 CO 0.03 0.32 0.00 -0.84 0.00 0.00 0.00 176.54 176.06 3muc h THR 309 N 0.26 1.25 -0.25 4.70 2.02 -1.17 -1.55 112.91 118.17 3muc h THR 309 Ca 0.02 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 3muc h THR 309 Cb 0.92 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 3muc h THR 309 CO 0.08 0.27 -0.36 -0.07 0.37 0.00 0.00 175.52 175.80 3muc h LEU 310 N 0.12 0.57 -0.99 2.58 -0.00 -0.97 0.66 115.31 117.29 3muc h LEU 310 Ca 0.06 -0.24 -0.04 0.00 -0.00 0.00 0.00 57.88 57.65 3muc h LEU 310 Cb 0.39 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.86 3muc h LEU 310 CO 0.01 0.89 0.22 0.00 -0.00 0.00 0.00 178.44 179.56 3muc h ALA 311 N 1.14 1.19 0.00 1.53 0.00 -1.04 -0.47 119.26 121.61 3muc h ALA 311 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3muc h ALA 311 Cb 0.85 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3muc h ALA 311 CO 0.07 0.57 -0.00 0.77 0.00 0.00 0.00 179.25 180.66 3muc h SER 312 N 0.93 -0.00 -0.89 0.00 0.02 -0.84 -3.27 113.55 109.49 3muc h SER 312 Ca 0.21 -0.54 0.11 0.00 -0.84 0.00 0.00 61.79 60.73 3muc h SER 312 Cb 0.23 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.69 3muc h SER 312 CO -0.01 0.54 0.52 0.00 -1.14 0.00 0.00 176.83 176.74 3muc h ALA 313 N 0.44 1.30 0.00 3.77 0.00 -0.67 -1.24 119.26 122.86 3muc h ALA 313 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3muc h ALA 313 Cb 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3muc h ALA 313 CO 0.00 0.13 -0.13 0.45 0.00 0.00 0.00 179.25 179.69 3muc h HIS 314 N 0.85 0.00 0.23 0.00 3.86 -1.15 -1.21 115.15 117.73 3muc h HIS 314 Ca 0.44 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.33 3muc h HIS 314 Cb 0.43 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.93 3muc h HIS 314 CO -0.04 0.13 -1.41 0.00 0.86 0.00 0.00 177.93 177.46 3muc h ALA 315 N 1.87 -0.10 0.00 2.45 0.00 -1.32 -3.32 119.26 118.83 3muc h ALA 315 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 3muc h ALA 315 Cb 0.25 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3muc h ALA 315 CO 0.02 0.69 -0.11 0.74 0.00 0.00 0.00 179.25 180.59 3muc h PHE 316 N 0.04 0.00 0.00 0.00 0.04 -0.66 -2.38 116.94 113.98 3muc h PHE 316 Ca -0.25 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.49 3muc h PHE 316 Cb 2.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.22 3muc h PHE 316 CO 0.14 0.11 -0.14 -0.07 -0.60 0.00 0.00 178.31 177.74 3muc h LEU 317 N 0.00 0.00 0.00 1.54 3.38 -1.34 -2.79 115.31 116.10 3muc h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3muc h LEU 317 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3muc h LEU 317 CO 0.01 0.14 -0.26 0.71 0.09 0.00 0.00 178.44 179.14 3muc h THR 318 N 0.00 0.00 -3.76 0.22 1.35 -1.59 -0.27 112.91 108.87 3muc h THR 318 Ca -0.00 -0.52 -0.52 0.00 -0.55 0.00 0.00 66.41 64.82 3muc h THR 318 Cb 0.54 1.35 0.05 0.00 -1.73 0.00 0.00 68.15 68.36 3muc h THR 318 CO 0.02 0.00 0.61 -0.76 -0.25 0.00 0.00 175.52 175.14 3muc s LEU 319 N -4.52 4.45 0.12 3.87 1.02 -1.06 -4.74 118.68 117.81 3muc s LEU 319 Ca 0.09 2.55 -0.20 0.00 0.02 0.00 0.00 54.13 56.59 3muc s LEU 319 Cb 0.12 -3.64 -0.08 0.00 0.02 0.00 0.00 46.19 42.62 3muc s LEU 319 CO 0.65 -0.46 1.75 -0.09 0.02 0.00 0.00 176.35 178.23 3muc h ARG 320 N 3.88 0.15 -2.69 1.70 2.43 -1.90 -3.45 114.38 114.51 3muc h ARG 320 Ca -0.48 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.57 3muc h ARG 320 Cb 1.22 -0.03 -0.24 0.00 -0.42 0.00 0.00 29.97 30.50 3muc h ARG 320 CO 0.68 0.10 -0.22 -1.14 -1.51 0.00 0.00 179.97 177.88 3muc s GLN 321 N -6.18 0.49 -0.58 0.20 0.74 -1.26 -5.08 119.66 107.99 3muc s GLN 321 Ca -0.13 0.63 0.04 0.00 0.05 0.00 0.00 55.36 55.95 3muc s GLN 321 Cb 0.08 0.20 0.16 0.00 1.10 0.00 0.00 33.01 34.55 3muc s GLN 321 CO 0.68 -0.08 0.38 -0.51 -0.55 0.00 0.00 175.29 175.22 3muc s LEU 322 N 0.41 3.85 0.33 3.68 1.43 -1.26 -4.59 118.68 122.53 3muc s LEU 322 Ca -0.02 -3.35 0.11 0.00 -1.03 0.00 0.00 54.13 49.84 3muc s LEU 322 Cb -0.04 -1.36 0.97 0.00 0.03 0.00 0.00 46.19 45.80 3muc s LEU 322 CO -0.02 -0.16 1.68 0.74 0.23 0.00 0.00 176.35 178.82 3muc h THR 323 N 4.80 0.36 -0.48 5.49 2.02 -1.92 -2.29 112.91 120.89 3muc h THR 323 Ca 0.09 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3muc h THR 323 Cb 0.83 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3muc h THR 323 CO 0.62 0.07 0.00 0.79 0.37 0.00 0.00 175.52 177.37 3muc n TRP 324 N -5.04 1.16 -4.37 3.16 7.02 -0.93 -5.04 117.44 113.41 3muc n TRP 324 Ca 0.29 -0.67 0.00 0.00 -1.02 0.00 0.00 57.50 56.10 3muc n TRP 324 Cb 0.87 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 3muc n TRP 324 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3muc n GLY 325 N 0.53 -0.06 3.27 6.99 0.00 -0.87 -4.87 105.19 110.18 3muc n GLY 325 Ca 0.22 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 45.08 3muc n GLY 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3muc s THR 326 N 0.00 0.00 -0.27 2.61 -4.23 -0.91 -0.97 115.64 111.88 3muc s THR 326 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 3muc s THR 326 Cb 0.00 -2.50 0.50 0.00 1.34 0.00 0.00 72.50 71.84 3muc s THR 326 CO 0.00 0.00 1.12 -1.84 -0.54 0.00 0.00 174.62 173.36 3muc n GLU 327 N -0.56 2.14 -1.65 3.99 0.28 0.14 -0.90 120.64 124.08 3muc n GLU 327 Ca 0.07 -3.65 -0.41 0.00 -0.16 0.00 0.00 57.16 53.00 3muc n GLU 327 Cb 0.63 -1.75 -0.01 0.00 1.43 0.00 0.00 31.44 31.74 3muc n GLU 327 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3muc n LEU 328 N -0.60 7.41 -0.40 -1.84 4.77 -1.26 -4.43 117.00 120.64 3muc n LEU 328 Ca 0.15 -4.24 0.04 0.00 -0.03 0.00 0.00 56.01 51.93 3muc n LEU 328 Cb 0.84 -1.62 0.09 0.00 -2.33 0.00 0.00 43.42 40.40 3muc n LEU 328 CO 0.15 1.41 0.57 2.22 -1.33 0.00 0.00 177.39 180.41 3muc n PHE 329 N 5.21 0.27 -0.26 -1.77 -1.74 -1.26 -4.81 117.46 113.10 3muc n PHE 329 Ca 0.59 -0.46 0.05 0.00 -0.56 0.00 0.00 57.45 57.07 3muc n PHE 329 Cb 0.34 -0.03 0.16 0.00 1.52 0.00 0.00 39.48 41.47 3muc n PHE 329 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 3muc h GLY 330 N 1.32 0.84 2.00 4.97 0.00 -1.78 -1.55 103.07 108.87 3muc h GLY 330 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 3muc h GLY 330 CO 0.00 -0.29 -0.01 -2.55 0.00 0.00 0.00 176.54 173.70 3muc h PRO 331 N 0.10 0.00 0.00 4.80 0.11 -1.82 -2.22 132.00 132.97 3muc h PRO 331 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3muc h PRO 331 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3muc h PRO 331 CO -0.67 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 178.41 3muc n LEU 332 N -4.39 0.18 0.02 2.35 4.77 -0.58 -2.23 117.00 117.11 3muc n LEU 332 Ca -0.03 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 3muc n LEU 332 Cb 0.09 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 3muc n LEU 332 CO 0.33 -0.38 -0.15 0.18 -1.33 0.00 0.00 177.39 176.04 3muc n LEU 333 N -1.70 0.56 -4.79 2.23 4.32 -0.83 -4.87 117.00 111.91 3muc n LEU 333 Ca 0.03 -0.03 -0.38 0.00 -0.02 0.00 0.00 56.01 55.61 3muc n LEU 333 Cb 0.16 -0.07 -0.06 0.00 -1.62 0.00 0.00 43.42 41.83 3muc n LEU 333 CO 0.13 0.04 0.09 -0.76 -1.22 0.00 0.00 177.39 175.66 3muc s LEU 334 N -4.07 4.38 0.07 2.23 1.43 -0.95 -0.93 118.68 120.83 3muc s LEU 334 Ca 0.02 0.82 0.09 0.00 -1.03 0.00 0.00 54.13 54.03 3muc s LEU 334 Cb 0.14 -2.55 -0.22 0.00 0.03 0.00 0.00 46.19 43.59 3muc s LEU 334 CO 0.83 0.20 1.07 0.71 0.23 0.00 0.00 176.35 179.39 3muc h THR 335 N 4.15 1.42 -3.75 5.49 1.35 -0.97 -3.46 112.91 117.14 3muc h THR 335 Ca -0.47 -3.17 -0.57 0.00 -0.55 0.00 0.00 66.41 61.65 3muc h THR 335 Cb 1.20 2.70 -0.21 0.00 -1.73 0.00 0.00 68.15 70.11 3muc h THR 335 CO 0.68 0.81 -0.82 -1.61 -0.25 0.00 0.00 175.52 174.32 3muc s GLU 336 N -2.67 1.20 0.30 4.72 0.41 -1.25 -5.07 118.70 116.33 3muc s GLU 336 Ca -0.01 -1.25 0.04 0.00 -0.41 0.00 0.00 54.97 53.34 3muc s GLU 336 Cb 0.09 -1.44 -0.06 0.00 -1.78 0.00 0.00 34.13 30.94 3muc s GLU 336 CO 0.82 0.33 0.03 -2.00 -0.49 0.00 0.00 175.26 173.95 3muc s GLU 337 N -2.16 1.56 0.00 1.61 2.56 -1.26 -4.76 118.70 116.26 3muc s GLU 337 Ca 0.10 -1.84 0.07 0.00 0.00 0.00 0.00 54.97 53.30 3muc s GLU 337 Cb -0.09 -0.81 0.15 0.00 2.00 0.00 0.00 34.13 35.38 3muc s GLU 337 CO 0.05 -0.15 1.00 0.44 -0.56 0.00 0.00 175.26 176.04 3muc n ILE 338 N -0.60 0.59 -4.29 -3.70 -6.64 -1.26 -4.82 119.36 98.64 3muc n ILE 338 Ca -0.03 -0.80 -0.24 0.00 -1.77 0.00 0.00 62.75 59.92 3muc n ILE 338 Cb 0.66 0.77 -0.08 0.00 -1.44 0.00 0.00 39.64 39.55 3muc n ILE 338 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 3muc s VAL 339 N -0.85 2.86 0.01 7.28 -7.23 -1.26 -0.77 120.40 120.43 3muc s VAL 339 Ca 0.13 -1.93 0.11 0.00 -1.81 0.00 0.00 61.98 58.47 3muc s VAL 339 Cb 0.07 -2.81 -0.22 0.00 0.56 0.00 0.00 36.38 33.98 3muc s VAL 339 CO 0.10 -0.24 0.86 0.78 -0.31 0.00 0.00 175.10 176.29 3muc h ASN 340 N 1.80 0.00 -3.57 4.85 2.35 -1.44 -3.43 115.58 116.14 3muc h ASN 340 Ca -0.43 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.65 3muc h ASN 340 Cb 1.25 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.46 3muc h ASN 340 CO 0.64 1.00 -0.01 -1.61 -1.65 0.00 0.00 177.43 175.81 3muc s GLU 341 N -2.63 3.23 0.28 0.81 8.01 -1.26 -5.07 118.70 122.07 3muc s GLU 341 Ca -0.03 -0.50 -0.29 0.00 0.01 0.00 0.00 54.97 54.16 3muc s GLU 341 Cb 0.09 -3.95 -0.09 0.00 -4.31 0.00 0.00 34.13 25.86 3muc s GLU 341 CO 0.82 -0.93 1.03 -1.25 0.01 0.00 0.00 175.26 174.94 3muc s PRO 342 N 2.55 4.67 0.48 0.39 0.04 -1.26 -5.01 135.00 136.86 3muc s PRO 342 Ca 0.19 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.65 3muc s PRO 342 Cb -0.15 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 3muc s PRO 342 CO 0.17 0.29 1.14 -2.14 0.04 0.00 0.00 177.00 176.50 3muc s PRO 343 N -1.48 3.65 -0.52 0.56 0.02 -1.26 -5.00 135.00 130.97 3muc s PRO 343 Ca 0.45 1.70 -0.19 0.00 0.02 0.00 0.00 61.00 62.98 3muc s PRO 343 Cb -0.28 -2.28 0.07 0.00 0.02 0.00 0.00 34.50 32.03 3muc s PRO 343 CO 0.36 -0.62 0.63 -0.65 -0.33 0.00 0.00 177.00 176.38 3muc s GLN 344 N -2.89 3.09 -0.28 5.54 -0.21 -1.26 -5.02 119.66 118.63 3muc s GLN 344 Ca 0.66 -1.03 -0.10 0.00 0.02 0.00 0.00 55.36 54.92 3muc s GLN 344 Cb -0.26 -4.14 -0.03 0.00 1.00 0.00 0.00 33.01 29.58 3muc s GLN 344 CO 0.31 -1.28 0.15 0.71 -2.12 0.00 0.00 175.29 173.06 3muc s TYR 345 N 2.57 3.17 -0.22 0.91 1.51 -1.26 -0.98 117.35 123.05 3muc s TYR 345 Ca 0.13 -0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 55.73 3muc s TYR 345 Cb -0.21 -2.34 0.06 0.00 -0.11 0.00 0.00 41.96 39.36 3muc s TYR 345 CO 0.10 -0.32 0.57 0.50 -1.11 0.00 0.00 175.55 175.30 3muc s ARG 346 N 1.67 0.67 -1.21 -0.62 3.52 -0.38 -4.98 118.95 117.62 3muc s ARG 346 Ca 0.06 0.80 -0.15 0.00 -0.13 0.00 0.00 55.73 56.32 3muc s ARG 346 Cb -0.16 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 3muc s ARG 346 CO 0.07 -0.08 0.71 -0.25 -0.81 0.00 0.00 175.30 174.94 3muc n ASP 347 N 2.79 -3.94 0.00 -2.12 8.00 -1.09 -1.91 116.55 118.28 3muc n ASP 347 Ca -0.14 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3muc n ASP 347 Cb 0.56 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.25 3muc n ASP 347 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3muc n PHE 348 N -4.22 0.00 -4.24 1.24 3.72 0.75 -4.95 117.46 109.76 3muc n PHE 348 Ca -0.16 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.11 3muc n PHE 348 Cb 0.62 -1.44 -0.10 0.00 -0.94 0.00 0.00 39.48 37.62 3muc n PHE 348 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3muc s GLN 349 N -1.31 1.11 -0.19 -1.08 -0.21 -0.80 -2.06 119.66 115.13 3muc s GLN 349 Ca 0.00 -1.53 -0.08 0.00 0.02 0.00 0.00 55.36 53.77 3muc s GLN 349 Cb 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 33.01 33.65 3muc s GLN 349 CO 0.00 -0.11 0.09 -1.17 -2.12 0.00 0.00 175.29 171.98 3muc s LEU 350 N -3.18 3.97 -0.15 2.90 2.96 0.38 -1.25 118.68 124.31 3muc s LEU 350 Ca 0.23 0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 3muc s LEU 350 Cb 0.06 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 3muc s LEU 350 CO 0.04 0.18 0.03 -1.00 -1.32 0.00 0.00 176.35 174.27 3muc s HIS 351 N 0.37 3.21 -0.21 5.38 3.76 -0.15 -1.24 115.29 126.42 3muc s HIS 351 Ca 0.05 0.05 -0.04 0.00 -0.15 0.00 0.00 55.06 54.97 3muc s HIS 351 Cb -0.12 -1.98 -0.01 0.00 1.11 0.00 0.00 32.58 31.58 3muc s HIS 351 CO -0.01 0.22 -0.04 0.42 -0.85 0.00 0.00 174.74 174.48 3muc s ILE 352 N 0.02 3.46 0.89 0.60 -1.09 -0.16 -4.33 121.20 120.59 3muc s ILE 352 Ca 0.04 -0.47 -0.12 0.00 -2.23 0.00 0.00 60.65 57.87 3muc s ILE 352 Cb -0.12 -2.56 0.13 0.00 -1.58 0.00 0.00 42.46 38.32 3muc s ILE 352 CO 0.01 0.43 1.12 -2.16 -1.23 0.00 0.00 174.94 173.12 3muc s PRO 353 N 1.26 1.30 -0.63 2.79 0.04 -1.26 -4.84 135.00 133.66 3muc s PRO 353 Ca 0.03 0.39 -0.01 0.00 0.04 0.00 0.00 61.00 61.45 3muc s PRO 353 Cb -0.14 -1.85 0.47 0.00 0.04 0.00 0.00 34.50 33.02 3muc s PRO 353 CO -0.01 -2.11 1.99 0.54 0.04 0.00 0.00 177.00 177.45 3muc n ARG 354 N -3.72 2.68 -2.73 4.56 1.74 -1.26 -4.98 116.66 112.94 3muc n ARG 354 Ca 0.07 -3.30 -0.28 0.00 -0.77 0.00 0.00 57.85 53.56 3muc n ARG 354 Cb 0.58 -2.27 -0.01 0.00 -1.02 0.00 0.00 32.46 29.74 3muc n ARG 354 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3muc s THR 355 N -4.66 4.87 0.59 0.55 -4.23 -1.26 -4.73 115.64 106.78 3muc s THR 355 Ca 0.63 0.34 -0.20 0.00 -1.18 0.00 0.00 61.69 61.28 3muc s THR 355 Cb 0.50 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 3muc s THR 355 CO 0.00 -0.72 1.28 -2.84 -0.54 0.00 0.00 174.62 171.80 3muc s PRO 356 N -4.40 2.94 5.77 3.99 0.02 -1.26 -3.75 135.00 138.31 3muc s PRO 356 Ca 0.49 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.54 3muc s PRO 356 Cb -0.10 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.38 3muc s PRO 356 CO 0.40 -1.29 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 3muc n GLY 357 N 0.70 2.46 0.08 0.52 0.00 -0.50 -1.92 105.19 106.53 3muc n GLY 357 Ca 0.13 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.82 3muc n GLY 357 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3muc n LEU 358 N 0.00 0.47 -0.53 0.99 4.77 -1.26 -2.19 117.00 119.25 3muc n LEU 358 Ca 0.00 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 3muc n LEU 358 Cb 0.00 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 3muc n LEU 358 CO 0.00 0.10 -0.06 0.61 -1.33 0.00 0.00 177.39 176.70 3muc n GLY 359 N 1.39 0.74 3.33 -0.72 0.00 -0.81 -4.97 105.19 104.15 3muc n GLY 359 Ca 0.10 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 3muc n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3muc s LEU 360 N -1.52 2.41 0.01 0.99 1.43 -1.26 -4.91 118.68 115.83 3muc s LEU 360 Ca 0.00 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 3muc s LEU 360 Cb 0.00 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 3muc s LEU 360 CO 0.00 0.00 -0.06 0.42 0.23 0.00 0.00 176.35 176.94 3muc s THR 361 N -1.81 0.45 0.46 5.49 -4.23 -1.26 -5.00 115.64 109.75 3muc s THR 361 Ca 0.14 -0.53 -0.22 0.00 -1.18 0.00 0.00 61.69 59.90 3muc s THR 361 Cb -0.07 -0.44 -0.08 0.00 1.34 0.00 0.00 72.50 73.25 3muc s THR 361 CO 0.06 -0.06 1.10 -0.76 -0.54 0.00 0.00 174.62 174.42 3muc s LEU 362 N -0.64 3.98 -0.55 4.79 1.43 -1.26 -1.23 118.68 125.18 3muc s LEU 362 Ca -0.02 2.13 -0.14 0.00 -1.03 0.00 0.00 54.13 55.06 3muc s LEU 362 Cb -0.05 -4.34 0.14 0.00 0.03 0.00 0.00 46.19 41.97 3muc s LEU 362 CO 0.00 -0.80 0.49 -0.62 0.23 0.00 0.00 176.35 175.65 3muc s ASP 363 N -1.61 6.14 0.43 2.29 -1.08 0.05 -4.68 116.67 118.20 3muc s ASP 363 Ca 0.64 -1.90 0.15 0.00 -0.52 0.00 0.00 52.55 50.92 3muc s ASP 363 Cb -0.23 -2.17 1.05 0.00 -1.46 0.00 0.00 42.92 40.11 3muc s ASP 363 CO 0.28 -0.80 1.94 -0.33 0.52 0.00 0.00 175.17 176.78 3muc h GLU 364 N 8.69 0.40 -0.08 4.34 4.39 -1.95 -1.31 114.58 129.06 3muc h GLU 364 Ca -0.24 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 3muc h GLU 364 Cb 1.09 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 3muc h GLU 364 CO 0.98 0.26 -0.25 1.96 -1.16 0.00 0.00 179.01 180.80 3muc h GLN 365 N 0.41 0.32 -0.10 2.33 4.20 -1.96 -2.20 115.11 118.11 3muc h GLN 365 Ca 0.34 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 3muc h GLN 365 Cb 0.75 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 3muc h GLN 365 CO -0.10 0.85 -0.50 0.00 -0.67 0.00 0.00 178.83 178.41 3muc h ARG 366 N -0.15 0.27 0.03 1.46 3.08 -1.84 -2.15 114.38 115.09 3muc h ARG 366 Ca -0.01 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 3muc h ARG 366 Cb 0.87 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3muc h ARG 366 CO 0.05 0.71 -0.02 1.25 -1.07 0.00 0.00 179.97 180.90 3muc h LEU 367 N 0.21 -0.04 -1.62 3.04 5.85 -1.27 -0.40 115.31 121.09 3muc h LEU 367 Ca 0.01 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3muc h LEU 367 Cb 0.96 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 3muc h LEU 367 CO 0.08 0.03 -0.20 0.00 -0.34 0.00 0.00 178.44 178.01 3muc h ALA 368 N 0.87 1.64 -0.04 1.25 0.00 -1.31 -0.09 119.26 121.57 3muc h ALA 368 Ca -0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 3muc h ALA 368 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3muc h ALA 368 CO 0.01 0.25 -0.82 -0.09 0.00 0.00 0.00 179.25 178.59 3muc h ARG 369 N 0.00 0.39 -0.01 0.00 2.43 -0.73 -3.34 114.38 113.12 3muc h ARG 369 Ca -0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 3muc h ARG 369 Cb 0.36 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3muc h ARG 369 CO 0.03 1.02 -0.46 1.19 -1.51 0.00 0.00 179.97 180.24 3muc n PHE 370 N -3.79 0.00 -2.34 2.20 3.72 -0.22 -4.95 117.46 112.08 3muc n PHE 370 Ca -0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 3muc n PHE 370 Cb 0.77 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.27 3muc n PHE 370 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3muc s ALA 371 N -2.15 3.45 -2.47 4.37 0.00 -0.08 -2.16 121.76 122.73 3muc s ALA 371 Ca 0.12 0.97 0.28 0.00 0.00 0.00 0.00 51.96 53.34 3muc s ALA 371 Cb 0.14 -3.44 1.10 0.00 0.00 0.00 0.00 23.12 20.92 3muc s ALA 371 CO 0.50 -0.42 1.77 2.89 0.00 0.00 0.00 175.76 180.50