#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2muc s LEU 5 N 0.00 2.55 -0.31 0.00 1.02 -1.26 -1.26 118.68 119.41 2muc s LEU 5 Ca 0.00 -0.84 -0.29 0.00 0.02 0.00 0.00 54.13 53.02 2muc s LEU 5 Cb 0.00 -1.24 0.02 0.00 0.02 0.00 0.00 46.19 44.98 2muc s LEU 5 CO 0.00 0.11 1.10 -0.63 0.02 0.00 0.00 176.35 176.94 2muc s ILE 6 N -1.80 4.47 -0.21 -0.59 1.01 -0.04 -0.74 121.20 123.30 2muc s ILE 6 Ca 0.23 1.70 -0.14 0.00 0.00 0.00 0.00 60.65 62.44 2muc s ILE 6 Cb -0.08 -4.39 -0.19 0.00 0.01 0.00 0.00 42.46 37.82 2muc s ILE 6 CO 0.11 -0.47 0.09 -0.62 0.00 0.00 0.00 174.94 174.05 2muc n GLU 7 N 6.91 0.63 -3.79 2.79 1.02 0.52 -0.78 120.64 127.94 2muc n GLU 7 Ca 0.12 0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 57.52 2muc n GLU 7 Cb 0.47 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 2muc n GLU 7 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2muc s ARG 8 N -2.46 0.59 -0.06 3.49 3.52 -1.10 -4.84 118.95 118.08 2muc s ARG 8 Ca -0.30 -0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2muc s ARG 8 Cb 0.08 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 2muc s ARG 8 CO 0.62 -0.15 -0.06 0.42 -0.81 0.00 0.00 175.30 175.31 2muc s ILE 9 N -1.18 0.72 -0.06 4.11 1.01 -1.26 -0.61 121.20 123.93 2muc s ILE 9 Ca -0.12 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.39 2muc s ILE 9 Cb -0.05 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 2muc s ILE 9 CO 0.03 0.28 -0.24 -1.81 0.00 0.00 0.00 174.94 173.20 2muc s ASP 10 N 1.13 3.12 -0.28 3.58 1.01 -0.31 -4.97 116.67 119.96 2muc s ASP 10 Ca -0.07 -0.51 -0.04 0.00 0.71 0.00 0.00 52.55 52.65 2muc s ASP 10 Cb -0.14 -0.94 0.03 0.00 1.01 0.00 0.00 42.92 42.88 2muc s ASP 10 CO -0.01 0.23 0.01 0.00 0.21 0.00 0.00 175.17 175.61 2muc s ALA 11 N -0.10 2.86 -0.18 5.23 0.00 -1.26 -1.33 121.76 126.98 2muc s ALA 11 Ca -0.05 -1.53 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 2muc s ALA 11 Cb -0.14 -1.92 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2muc s ALA 11 CO 0.04 -0.97 -0.07 0.42 0.00 0.00 0.00 175.76 175.18 2muc s ILE 12 N 1.37 3.33 -0.12 0.00 1.01 0.53 -4.94 121.20 122.38 2muc s ILE 12 Ca -0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 2muc s ILE 12 Cb -0.18 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2muc s ILE 12 CO -0.01 0.47 0.72 -0.63 0.00 0.00 0.00 174.94 175.49 2muc s ILE 13 N 0.94 4.99 -0.04 2.92 1.01 -1.26 -0.05 121.20 129.71 2muc s ILE 13 Ca -0.01 1.45 0.04 0.00 0.00 0.00 0.00 60.65 62.13 2muc s ILE 13 Cb -0.15 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 2muc s ILE 13 CO 0.00 0.16 -0.18 -0.69 0.00 0.00 0.00 174.94 174.24 2muc s VAL 14 N 1.40 1.46 -0.29 2.92 1.01 0.38 -2.23 120.40 125.05 2muc s VAL 14 Ca 0.36 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2muc s VAL 14 Cb -0.17 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2muc s VAL 14 CO 0.15 0.42 0.03 -1.81 0.00 0.00 0.00 175.10 173.89 2muc s ASP 15 N -0.01 4.91 -0.02 3.32 1.01 -0.45 -0.59 116.67 124.83 2muc s ASP 15 Ca -0.03 -0.93 0.01 0.00 0.71 0.00 0.00 52.55 52.31 2muc s ASP 15 Cb -0.11 -1.79 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 2muc s ASP 15 CO 0.02 -0.21 -0.03 -0.76 0.21 0.00 0.00 175.17 174.39 2muc s LEU 16 N 1.39 3.36 0.33 1.23 1.43 -0.07 -4.80 118.68 121.55 2muc s LEU 16 Ca -0.00 -0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 52.81 2muc s LEU 16 Cb -0.18 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.07 2muc s LEU 16 CO 0.00 0.31 0.96 -2.16 0.23 0.00 0.00 176.35 175.69 2muc s PRO 17 N -1.29 4.53 0.42 1.29 0.04 -1.26 -0.24 135.00 138.49 2muc s PRO 17 Ca 0.17 1.35 0.07 0.00 0.04 0.00 0.00 61.00 62.63 2muc s PRO 17 Cb -0.11 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2muc s PRO 17 CO 0.07 0.22 0.25 0.95 0.04 0.00 0.00 177.00 178.53 2muc s THR 18 N -1.63 2.36 -1.23 1.26 -4.23 -1.05 -1.37 115.64 109.76 2muc s THR 18 Ca 0.51 -1.58 0.28 0.00 -1.18 0.00 0.00 61.69 59.73 2muc s THR 18 Cb -0.19 -2.94 0.38 0.00 1.34 0.00 0.00 72.50 71.09 2muc s THR 18 CO 0.24 0.00 1.95 2.30 -0.54 0.00 0.00 174.62 178.58 2muc n ILE 19 N -1.37 0.06 0.01 2.99 -5.35 0.17 -4.38 119.36 111.49 2muc n ILE 19 Ca 0.00 0.02 -0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2muc n ILE 19 Cb 0.64 -0.54 -0.00 0.00 -1.74 0.00 0.00 39.64 38.00 2muc n ILE 19 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2muc h ARG 20 N 0.00 -0.01 0.00 6.28 3.08 -1.96 -3.53 114.38 118.24 2muc h ARG 20 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2muc h ARG 20 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2muc h ARG 20 CO 0.00 -0.01 0.00 1.04 -1.07 0.00 0.00 179.97 179.93 2muc n GLN 30 N -2.09 0.00 -3.71 0.04 6.02 -1.26 -5.25 117.38 111.13 2muc n GLN 30 Ca -0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2muc n GLN 30 Cb 0.01 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 2muc n GLN 30 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2muc s GLN 31 N 0.00 0.73 -0.11 -1.09 -2.07 -1.26 -2.52 119.66 113.34 2muc s GLN 31 Ca 0.00 -0.04 0.00 0.00 -1.82 0.00 0.00 55.36 53.50 2muc s GLN 31 Cb 0.00 0.33 -0.02 0.00 -1.09 0.00 0.00 33.01 32.23 2muc s GLN 31 CO 0.00 -0.20 -0.12 -1.14 -1.32 0.00 0.00 175.29 172.51 2muc s GLN 32 N -1.18 3.16 -0.25 9.60 2.00 0.67 -4.91 119.66 128.75 2muc s GLN 32 Ca -0.12 -0.65 -0.08 0.00 -2.00 0.00 0.00 55.36 52.50 2muc s GLN 32 Cb -0.04 -2.60 -0.03 0.00 0.80 0.00 0.00 33.01 31.13 2muc s GLN 32 CO 0.05 0.36 0.10 0.99 -0.50 0.00 0.00 175.29 176.28 2muc s THR 33 N -0.01 4.58 0.20 -0.34 2.01 -1.26 -0.89 115.64 119.93 2muc s THR 33 Ca -0.03 -0.08 0.07 0.00 0.31 0.00 0.00 61.69 61.96 2muc s THR 33 Cb -0.14 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2muc s THR 33 CO 0.04 0.33 0.06 -0.76 -0.69 0.00 0.00 174.62 173.60 2muc s LEU 34 N 1.50 3.50 -0.27 4.42 1.02 0.24 -4.36 118.68 124.73 2muc s LEU 34 Ca 0.06 -0.34 0.03 0.00 0.02 0.00 0.00 54.13 53.90 2muc s LEU 34 Cb -0.15 -2.10 0.06 0.00 0.02 0.00 0.00 46.19 44.02 2muc s LEU 34 CO 0.05 0.05 -0.09 -0.69 0.02 0.00 0.00 176.35 175.69 2muc s VAL 35 N -1.88 2.18 -0.17 -1.59 1.01 -1.17 -0.47 120.40 118.30 2muc s VAL 35 Ca 0.30 -1.72 -0.18 0.00 0.00 0.00 0.00 61.98 60.37 2muc s VAL 35 Cb -0.09 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2muc s VAL 35 CO 0.21 -0.10 0.51 -0.69 0.00 0.00 0.00 175.10 175.03 2muc s VAL 36 N 1.08 5.13 -0.13 2.92 1.01 0.93 -1.29 120.40 130.05 2muc s VAL 36 Ca -0.07 0.97 -0.07 0.00 0.00 0.00 0.00 61.98 62.82 2muc s VAL 36 Cb -0.20 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2muc s VAL 36 CO -0.05 0.22 0.12 -0.76 0.00 0.00 0.00 175.10 174.63 2muc s LEU 37 N 1.32 4.24 -0.16 3.92 2.01 -0.16 -0.35 118.68 129.50 2muc s LEU 37 Ca 0.25 0.39 -0.00 0.00 0.01 0.00 0.00 54.13 54.77 2muc s LEU 37 Cb -0.15 -2.03 0.04 0.00 0.01 0.00 0.00 46.19 44.05 2muc s LEU 37 CO 0.10 0.37 -0.06 -0.13 1.01 0.00 0.00 176.35 177.64 2muc s ARG 38 N -0.81 1.51 -0.25 1.70 0.52 -0.44 -1.52 118.95 119.65 2muc s ARG 38 Ca 0.14 -0.50 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 2muc s ARG 38 Cb -0.12 -1.97 -0.01 0.00 0.52 0.00 0.00 34.95 33.37 2muc s ARG 38 CO 0.03 -0.40 0.03 0.08 0.02 0.00 0.00 175.30 175.06 2muc s VAL 39 N 1.63 3.83 -0.17 3.52 1.01 0.01 -1.16 120.40 129.07 2muc s VAL 39 Ca 0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2muc s VAL 39 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2muc s VAL 39 CO -0.08 0.30 0.36 -0.13 0.00 0.00 0.00 175.10 175.55 2muc s ARG 40 N 1.53 4.24 0.14 2.72 3.00 0.22 -1.32 118.95 129.48 2muc s ARG 40 Ca 0.05 0.19 0.05 0.00 0.00 0.00 0.00 55.73 56.03 2muc s ARG 40 Cb -0.15 -3.47 -0.04 0.00 0.00 0.00 0.00 34.95 31.29 2muc s ARG 40 CO 0.00 0.12 0.07 0.00 0.00 0.00 0.00 175.30 175.50 2muc h SER 42 N 2.76 0.00 -0.30 0.00 4.64 -1.24 0.25 113.55 119.66 2muc h SER 42 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2muc h SER 42 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2muc h SER 42 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2muc n ASP 43 N -3.20 1.89 0.00 4.97 5.75 -1.26 -4.89 116.55 119.81 2muc n ASP 43 Ca -0.03 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 2muc n ASP 43 Cb 0.09 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2muc n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2muc n GLY 44 N 0.88 2.02 3.75 6.12 0.00 0.08 -5.02 105.19 113.01 2muc n GLY 44 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2muc n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2muc s VAL 45 N -2.77 4.07 -0.04 1.61 1.01 -1.25 -4.84 120.40 118.18 2muc s VAL 45 Ca 0.00 2.07 0.06 0.00 0.00 0.00 0.00 61.98 64.11 2muc s VAL 45 Cb 0.00 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2muc s VAL 45 CO 0.00 0.48 -0.24 -0.70 0.00 0.00 0.00 175.10 174.64 2muc s GLU 46 N -1.23 2.27 -0.01 2.72 2.12 -1.26 -1.06 118.70 122.25 2muc s GLU 46 Ca 0.42 -0.85 0.04 0.00 0.36 0.00 0.00 54.97 54.94 2muc s GLU 46 Cb -0.26 -1.99 -0.03 0.00 0.26 0.00 0.00 34.13 32.11 2muc s GLU 46 CO 0.32 0.40 -0.13 0.20 -0.54 0.00 0.00 175.26 175.50 2muc s GLY 47 N -0.24 1.61 -0.00 -1.50 0.00 -0.43 -4.43 107.32 102.32 2muc s GLY 47 Ca -0.00 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.74 2muc s GLY 47 CO 0.02 -0.89 -0.21 -0.26 0.00 0.00 0.00 173.10 171.76 2muc s ILE 48 N -0.86 2.49 0.24 0.90 -4.36 -1.26 -0.81 121.20 117.54 2muc s ILE 48 Ca 0.14 -1.07 0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2muc s ILE 48 Cb -0.11 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 2muc s ILE 48 CO 0.04 0.50 0.15 -0.83 0.24 0.00 0.00 174.94 175.04 2muc s GLY 49 N -0.92 1.72 -0.05 6.27 0.00 -0.58 -3.59 107.32 110.17 2muc s GLY 49 Ca 0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 44.72 43.01 2muc s GLY 49 CO 0.01 -1.47 0.14 1.85 0.00 0.00 0.00 173.10 173.63 2muc s GLU 50 N -3.98 0.13 -0.43 2.90 2.12 -1.26 -0.99 118.70 117.19 2muc s GLU 50 Ca 0.39 0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.98 2muc s GLU 50 Cb 0.06 -0.01 0.13 0.00 0.26 0.00 0.00 34.13 34.57 2muc s GLU 50 CO 0.16 -0.07 0.22 0.00 -0.54 0.00 0.00 175.26 175.03 2muc s ALA 51 N 0.42 2.23 0.12 6.30 0.00 -0.41 -3.81 121.76 126.62 2muc s ALA 51 Ca -0.03 -2.57 0.09 0.00 0.00 0.00 0.00 51.96 49.44 2muc s ALA 51 Cb -0.04 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2muc s ALA 51 CO -0.02 -2.01 -0.15 0.99 0.00 0.00 0.00 175.76 174.57 2muc s THR 52 N 0.43 2.98 0.34 0.00 2.01 -1.26 -3.06 115.64 117.09 2muc s THR 52 Ca 0.17 -1.49 0.06 0.00 0.31 0.00 0.00 61.69 60.73 2muc s THR 52 Cb -0.24 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2muc s THR 52 CO -0.02 0.07 0.23 0.28 -0.69 0.00 0.00 174.62 174.49 2muc s THR 53 N -1.24 0.16 -0.12 -0.82 -1.32 -1.26 -4.87 115.64 106.18 2muc s THR 53 Ca 0.20 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.69 2muc s THR 53 Cb -0.10 -2.45 -0.01 0.00 -1.51 0.00 0.00 72.50 68.42 2muc s THR 53 CO 0.11 0.00 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.72 2muc s ILE 54 N -3.43 2.66 -0.98 5.08 1.01 -1.26 -4.76 121.20 119.53 2muc s ILE 54 Ca 0.36 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 2muc s ILE 54 Cb 0.03 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2muc s ILE 54 CO 0.23 0.54 0.85 0.61 0.00 0.00 0.00 174.94 177.17 2muc n GLY 55 N 3.51 -0.15 6.11 6.18 0.00 -1.26 -3.66 105.19 115.93 2muc n GLY 55 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2muc n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2muc n GLY 56 N -1.52 0.72 0.00 -0.02 0.00 -1.26 -1.81 105.19 101.29 2muc n GLY 56 Ca -0.03 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2muc n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2muc n LEU 57 N 0.00 1.73 0.16 0.99 4.77 -1.26 -3.82 117.00 119.57 2muc n LEU 57 Ca 0.00 -1.73 0.03 0.00 -0.03 0.00 0.00 56.01 54.27 2muc n LEU 57 Cb 0.00 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 2muc n LEU 57 CO 0.00 0.43 0.58 0.00 -1.33 0.00 0.00 177.39 177.07 2muc h ALA 58 N 0.00 0.93 -0.07 -1.18 0.00 -1.55 -3.30 119.26 114.08 2muc h ALA 58 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2muc h ALA 58 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2muc h ALA 58 CO 0.00 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.52 2muc n TYR 59 N -3.58 0.21 0.00 0.00 4.02 -1.24 -5.06 117.16 111.50 2muc n TYR 59 Ca -0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 57.90 57.07 2muc n TYR 59 Cb 0.58 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2muc n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2muc n GLY 60 N -0.89 0.52 0.17 2.72 0.00 -1.24 -4.95 105.19 101.52 2muc n GLY 60 Ca 0.13 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.28 2muc n GLY 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2muc h TYR 61 N 0.00 0.00 -2.96 1.61 0.05 -1.92 -3.41 116.97 110.34 2muc h TYR 61 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 2muc h TYR 61 Cb 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.64 2muc h TYR 61 CO 0.00 0.47 -0.50 -1.21 -1.05 0.00 0.00 178.16 175.87 2muc s GLU 62 N -3.58 3.70 0.36 4.88 2.02 -1.26 -4.99 118.70 119.83 2muc s GLU 62 Ca -0.00 -0.20 0.08 0.00 0.02 0.00 0.00 54.97 54.87 2muc s GLU 62 Cb 0.11 -3.24 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 2muc s GLU 62 CO 0.72 0.57 0.15 -1.54 0.02 0.00 0.00 175.26 175.17 2muc s SER 63 N -0.43 4.56 0.23 -0.19 1.04 -1.25 -4.67 113.70 112.99 2muc s SER 63 Ca 0.11 -0.88 -0.08 0.00 0.48 0.00 0.00 55.95 55.58 2muc s SER 63 Cb -0.12 -0.63 0.20 0.00 0.10 0.00 0.00 66.02 65.57 2muc s SER 63 CO 0.02 -0.37 1.90 -0.65 0.98 0.00 0.00 173.24 175.11 2muc h PRO 64 N 1.53 1.14 -0.30 4.02 0.11 -1.93 0.16 132.00 136.73 2muc h PRO 64 Ca -0.43 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2muc h PRO 64 Cb 1.25 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2muc h PRO 64 CO 0.65 0.76 0.09 0.93 -0.21 0.00 0.00 178.00 180.22 2muc h GLU 65 N 1.17 0.47 -0.33 1.05 3.07 -1.96 -1.34 114.58 116.71 2muc h GLU 65 Ca 0.31 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 58.95 2muc h GLU 65 Cb -0.12 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2muc h GLU 65 CO -0.07 0.53 -0.28 0.78 -1.40 0.00 0.00 179.01 178.57 2muc h GLY 66 N 0.32 0.73 0.98 -3.84 0.00 -1.88 -2.00 103.07 97.39 2muc h GLY 66 Ca 0.10 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2muc h GLY 66 CO -0.00 0.59 -0.06 -2.22 0.00 0.00 0.00 176.54 174.85 2muc h ILE 67 N 0.58 0.90 -0.46 2.60 2.04 -0.38 -1.78 117.51 121.01 2muc h ILE 67 Ca 0.07 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2muc h ILE 67 Cb 0.78 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2muc h ILE 67 CO 0.06 0.01 0.21 0.50 0.00 0.00 0.00 178.15 178.93 2muc h LYS 68 N -0.18 0.67 -0.77 2.37 3.64 -1.21 -1.91 116.57 119.18 2muc h LYS 68 Ca -0.02 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2muc h LYS 68 Cb 0.14 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 2muc h LYS 68 CO 0.03 0.58 0.47 0.00 -2.27 0.00 0.00 179.45 178.26 2muc h ALA 69 N 1.05 1.04 -0.04 5.00 0.00 -1.24 -0.53 119.26 124.54 2muc h ALA 69 Ca 0.16 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2muc h ALA 69 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2muc h ALA 69 CO -0.02 0.22 -0.72 -0.91 0.00 0.00 0.00 179.25 177.82 2muc h ASN 70 N 0.88 0.29 -0.23 0.00 2.35 -1.17 -1.92 115.58 115.79 2muc h ASN 70 Ca 0.33 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2muc h ASN 70 Cb 0.12 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2muc h ASN 70 CO -0.15 0.92 -0.13 0.40 -1.65 0.00 0.00 177.43 176.82 2muc h ILE 71 N 0.16 1.31 -0.47 2.81 2.04 -0.90 0.73 117.51 123.19 2muc h ILE 71 Ca -0.02 -1.21 -0.09 0.00 1.00 0.00 0.00 64.86 64.53 2muc h ILE 71 Cb 1.28 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2muc h ILE 71 CO 0.11 0.37 -0.06 0.44 0.00 0.00 0.00 178.15 179.02 2muc h ASP 72 N 0.21 0.87 0.48 1.72 3.32 -1.10 0.13 116.42 122.04 2muc h ASP 72 Ca 0.05 -0.34 -0.30 0.00 0.02 0.00 0.00 57.03 56.47 2muc h ASP 72 Cb 0.63 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2muc h ASP 72 CO 0.04 1.00 -1.68 0.00 -1.72 0.00 0.00 179.24 176.88 2muc h ALA 73 N 0.90 0.66 0.00 3.45 0.00 -1.38 -3.42 119.26 119.47 2muc h ALA 73 Ca 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2muc h ALA 73 Cb 0.59 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2muc h ALA 73 CO 0.04 1.49 -0.52 0.72 0.00 0.00 0.00 179.25 180.98 2muc n HIS 74 N -3.16 -0.05 -0.02 0.00 8.25 0.13 -4.79 115.22 115.57 2muc n HIS 74 Ca -0.18 0.01 -0.12 0.00 -0.26 0.00 0.00 57.72 57.17 2muc n HIS 74 Cb 1.04 0.02 -0.08 0.00 1.12 0.00 0.00 29.99 32.10 2muc n HIS 74 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2muc h LEU 75 N 0.00 0.13 0.01 2.41 3.38 -1.28 -3.23 115.31 116.74 2muc h LEU 75 Ca 0.00 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2muc h LEU 75 Cb 0.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2muc h LEU 75 CO 0.00 0.45 -0.00 0.00 0.09 0.00 0.00 178.44 178.98 2muc h ALA 76 N 0.68 -0.01 -0.24 1.53 0.00 -0.97 -2.73 119.26 117.53 2muc h ALA 76 Ca 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2muc h ALA 76 Cb 0.39 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2muc h ALA 76 CO 0.01 -0.45 0.28 -1.35 0.00 0.00 0.00 179.25 177.74 2muc h PRO 77 N -0.14 0.00 0.00 0.00 0.11 -1.76 0.29 132.00 130.50 2muc h PRO 77 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2muc h PRO 77 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2muc h PRO 77 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2muc h ALA 78 N 1.67 1.00 0.00 -0.75 0.00 -1.49 -3.31 119.26 116.38 2muc h ALA 78 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2muc h ALA 78 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2muc h ALA 78 CO -0.00 0.00 -2.09 1.28 0.00 0.00 0.00 179.25 178.44 2muc n LEU 79 N -2.69 0.00 -4.68 0.00 4.77 0.05 -4.88 117.00 109.57 2muc n LEU 79 Ca 0.04 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.56 2muc n LEU 79 Cb 0.41 0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2muc n LEU 79 CO 0.29 0.25 1.39 -0.38 -1.33 0.00 0.00 177.39 177.61 2muc n ILE 80 N -2.45 0.30 0.00 -0.08 2.08 -0.96 -1.25 119.36 117.00 2muc n ILE 80 Ca -0.18 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2muc n ILE 80 Cb 0.83 -1.86 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 2muc n ILE 80 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2muc n GLY 81 N 4.01 2.04 3.90 7.39 0.00 0.04 -4.98 105.19 117.58 2muc n GLY 81 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2muc n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2muc s LEU 82 N 0.00 3.22 0.02 0.99 1.43 -0.38 -4.71 118.68 119.26 2muc s LEU 82 Ca 0.00 0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 53.77 2muc s LEU 82 Cb 0.00 -3.85 -0.07 0.00 0.03 0.00 0.00 46.19 42.30 2muc s LEU 82 CO 0.00 -1.01 1.54 0.00 0.23 0.00 0.00 176.35 177.11 2muc s ALA 83 N -3.07 3.63 0.18 4.21 0.00 -1.26 -0.86 121.76 124.60 2muc s ALA 83 Ca 0.54 1.03 0.28 0.00 0.00 0.00 0.00 51.96 53.81 2muc s ALA 83 Cb -0.11 -3.66 1.18 0.00 0.00 0.00 0.00 23.12 20.54 2muc s ALA 83 CO 0.48 -1.06 1.93 0.00 0.00 0.00 0.00 175.76 177.11 2muc h ALA 84 N 8.25 1.05 -0.00 0.00 0.00 -1.46 -2.95 119.26 124.16 2muc h ALA 84 Ca -0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2muc h ALA 84 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2muc h ALA 84 CO 0.92 0.17 -0.19 -0.40 0.00 0.00 0.00 179.25 179.75 2muc n ASP 85 N -3.33 0.29 -3.99 0.00 5.68 -1.26 -4.39 116.55 109.55 2muc n ASP 85 Ca -0.00 -0.04 -0.38 0.00 -0.50 0.00 0.00 54.79 53.87 2muc n ASP 85 Cb 0.35 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.15 2muc n ASP 85 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2muc n ASN 86 N -1.35 4.92 -0.14 -1.12 2.85 -1.11 -4.88 115.26 114.43 2muc n ASN 86 Ca 0.09 -3.25 0.01 0.00 -0.11 0.00 0.00 54.58 51.32 2muc n ASN 86 Cb 0.32 -1.09 0.30 0.00 1.24 0.00 0.00 39.78 40.55 2muc n ASN 86 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2muc h ILE 87 N 3.66 1.17 0.08 -1.44 2.04 -1.82 -2.08 117.51 119.11 2muc h ILE 87 Ca 0.18 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2muc h ILE 87 Cb 0.74 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2muc h ILE 87 CO 1.01 0.17 -0.04 -1.13 0.00 0.00 0.00 178.15 178.16 2muc h ASN 88 N 0.86 -0.09 -0.93 1.72 -1.24 -1.97 -0.08 115.58 113.85 2muc h ASN 88 Ca 0.23 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2muc h ASN 88 Cb -0.07 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 38.96 2muc h ASN 88 CO -0.05 0.06 0.58 0.00 -1.29 0.00 0.00 177.43 176.74 2muc h ALA 89 N 0.68 1.18 -0.30 1.57 0.00 -1.91 0.17 119.26 120.65 2muc h ALA 89 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2muc h ALA 89 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2muc h ALA 89 CO 0.02 0.61 0.08 0.00 0.00 0.00 0.00 179.25 179.95 2muc h ALA 90 N 1.32 0.40 -0.00 0.00 0.00 -1.11 -1.64 119.26 118.22 2muc h ALA 90 Ca 0.34 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2muc h ALA 90 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2muc h ALA 90 CO -0.07 0.05 -0.58 0.52 0.00 0.00 0.00 179.25 179.17 2muc h MET 91 N 0.32 0.01 -0.02 0.00 2.07 -0.56 -2.58 114.93 114.17 2muc h MET 91 Ca 0.09 -0.01 -0.16 0.00 -2.07 0.00 0.00 59.70 57.56 2muc h MET 91 Cb 0.28 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.00 2muc h MET 91 CO 0.00 0.59 -0.69 -0.07 1.07 0.00 0.00 176.91 177.81 2muc h LEU 92 N 0.01 0.15 -0.81 1.22 3.38 -0.89 -2.34 115.31 116.03 2muc h LEU 92 Ca -0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2muc h LEU 92 Cb 1.03 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2muc h LEU 92 CO 0.08 0.80 -0.00 0.50 0.09 0.00 0.00 178.44 179.90 2muc h LYS 93 N 0.09 0.89 -0.17 1.13 3.64 -0.92 -2.08 116.57 119.14 2muc h LYS 93 Ca -0.01 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 2muc h LYS 93 Cb 1.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2muc h LYS 93 CO 0.10 0.89 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.80 2muc h LEU 94 N 0.82 0.33 -0.99 5.20 3.38 -1.25 -2.50 115.31 120.31 2muc h LEU 94 Ca 0.15 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2muc h LEU 94 Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2muc h LEU 94 CO 0.02 0.62 -0.47 0.44 0.09 0.00 0.00 178.44 179.15 2muc h ASP 95 N 0.29 0.00 0.32 -0.43 3.32 -0.89 0.03 116.42 119.05 2muc h ASP 95 Ca 0.04 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 2muc h ASP 95 Cb 0.68 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2muc h ASP 95 CO 0.05 0.47 -0.79 0.50 -1.72 0.00 0.00 179.24 177.75 2muc h LYS 96 N 0.00 0.38 -0.01 3.56 3.64 -1.02 -3.32 116.57 119.80 2muc h LYS 96 Ca -0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2muc h LYS 96 Cb 0.90 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2muc h LYS 96 CO 0.06 1.00 -0.25 1.47 -2.27 0.00 0.00 179.45 179.46 2muc n LEU 97 N -3.79 1.85 -3.66 5.20 -0.00 -0.98 -4.92 117.00 110.69 2muc n LEU 97 Ca -0.05 -0.83 -0.19 0.00 -0.00 0.00 0.00 56.01 54.94 2muc n LEU 97 Cb 0.75 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 44.00 2muc n LEU 97 CO 0.49 0.34 -0.31 0.00 -0.00 0.00 0.00 177.39 177.91 2muc s ALA 98 N -1.79 0.12 0.14 1.47 0.00 -0.02 -5.08 121.76 116.59 2muc s ALA 98 Ca 0.15 0.28 -0.27 0.00 0.00 0.00 0.00 51.96 52.12 2muc s ALA 98 Cb 0.13 -0.70 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 2muc s ALA 98 CO 0.36 -0.55 0.82 0.15 0.00 0.00 0.00 175.76 176.54 2muc s LYS 99 N 2.21 4.61 6.08 0.00 -0.14 -1.26 -4.48 119.74 126.75 2muc s LYS 99 Ca 0.04 1.22 0.00 0.00 -1.36 0.00 0.00 55.97 55.87 2muc s LYS 99 Cb -0.12 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.72 2muc s LYS 99 CO -0.04 0.44 0.00 0.41 -0.76 0.00 0.00 175.35 175.40 2muc n GLY 100 N 1.88 2.53 3.65 -3.33 0.00 -1.26 -4.91 105.19 103.75 2muc n GLY 100 Ca -0.03 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 2muc n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2muc n ASN 101 N 2.70 -1.52 0.00 1.61 3.02 -1.26 -4.92 115.26 114.88 2muc n ASN 101 Ca 0.00 -0.79 -0.12 0.00 -0.03 0.00 0.00 54.58 53.63 2muc n ASN 101 Cb 0.00 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 2muc n ASN 101 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2muc h THR 102 N -1.85 1.32 -0.01 3.41 1.35 -1.91 -2.15 112.91 113.07 2muc h THR 102 Ca -0.61 -1.95 -0.00 0.00 -0.55 0.00 0.00 66.41 63.30 2muc h THR 102 Cb 1.35 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2muc h THR 102 CO 0.55 0.60 0.01 -0.26 -0.25 0.00 0.00 175.52 176.17 2muc h PHE 103 N 0.44 0.02 -0.56 4.73 -1.00 -1.79 0.32 116.94 119.09 2muc h PHE 103 Ca -0.02 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2muc h PHE 103 Cb 1.25 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.78 2muc h PHE 103 CO 0.06 0.13 0.32 0.00 -1.61 0.00 0.00 178.31 177.22 2muc h ALA 104 N 0.88 0.72 -0.46 2.45 0.00 -1.89 -1.95 119.26 119.01 2muc h ALA 104 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2muc h ALA 104 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2muc h ALA 104 CO -0.00 0.22 0.06 0.87 0.00 0.00 0.00 179.25 180.39 2muc h LYS 105 N 0.75 0.72 -0.60 0.00 1.57 -1.19 -2.19 116.57 115.63 2muc h LYS 105 Ca 0.20 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2muc h LYS 105 Cb 0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2muc h LYS 105 CO -0.04 0.69 0.24 1.03 -0.57 0.00 0.00 179.45 180.81 2muc h SER 106 N 0.69 0.83 -0.30 0.86 0.87 0.12 -0.35 113.55 116.27 2muc h SER 106 Ca 0.15 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2muc h SER 106 Cb 0.34 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2muc h SER 106 CO 0.01 0.77 0.03 1.23 -0.53 0.00 0.00 176.83 178.34 2muc h GLY 107 N 0.84 0.55 0.99 5.77 0.00 -1.05 -1.09 103.07 109.07 2muc h GLY 107 Ca 0.20 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2muc h GLY 107 CO -0.02 0.35 0.25 -2.22 0.00 0.00 0.00 176.54 174.91 2muc h ILE 108 N 0.32 1.13 -0.67 2.60 2.04 -1.23 -1.29 117.51 120.40 2muc h ILE 108 Ca 0.09 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2muc h ILE 108 Cb 0.38 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2muc h ILE 108 CO 0.01 0.13 0.11 -0.08 0.00 0.00 0.00 178.15 178.32 2muc h GLU 109 N 0.55 1.11 -0.86 2.37 4.81 -0.97 -1.47 114.58 120.12 2muc h GLU 109 Ca 0.15 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2muc h GLU 109 Cb -0.00 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2muc h GLU 109 CO -0.03 1.01 0.54 0.77 -0.73 0.00 0.00 179.01 180.57 2muc h SER 110 N 1.04 1.03 -0.35 1.04 0.02 -0.90 -0.20 113.55 115.22 2muc h SER 110 Ca 0.21 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2muc h SER 110 Cb 0.44 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2muc h SER 110 CO 0.01 0.78 0.06 0.00 -1.14 0.00 0.00 176.83 176.54 2muc h ALA 111 N 1.29 0.47 -0.58 3.77 0.00 -0.76 -0.67 119.26 122.78 2muc h ALA 111 Ca 0.31 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2muc h ALA 111 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2muc h ALA 111 CO -0.06 0.16 0.07 -0.07 0.00 0.00 0.00 179.25 179.36 2muc h LEU 112 N 0.42 0.91 -0.76 0.00 3.38 -0.95 -1.51 115.31 116.80 2muc h LEU 112 Ca 0.11 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2muc h LEU 112 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2muc h LEU 112 CO 0.01 0.92 -0.27 -0.07 0.09 0.00 0.00 178.44 179.11 2muc h LEU 113 N 0.89 0.65 0.29 1.67 3.38 -0.80 -1.09 115.31 120.30 2muc h LEU 113 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2muc h LEU 113 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2muc h LEU 113 CO 0.01 0.90 -0.14 -0.78 0.09 0.00 0.00 178.44 178.52 2muc h ASP 114 N 0.55 -0.33 -0.62 -0.43 3.58 -0.73 -1.09 116.42 117.35 2muc h ASP 114 Ca 0.07 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.46 2muc h ASP 114 Cb 0.76 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.85 2muc h ASP 114 CO 0.06 -0.10 0.38 0.00 -2.88 0.00 0.00 179.24 176.69 2muc h ALA 115 N 0.10 0.81 -0.17 -0.78 0.00 -1.23 -1.53 119.26 116.46 2muc h ALA 115 Ca -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2muc h ALA 115 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2muc h ALA 115 CO 0.07 0.12 -0.11 0.37 0.00 0.00 0.00 179.25 179.70 2muc h GLN 116 N 0.74 0.26 -0.05 0.00 5.75 -1.08 -0.66 115.11 120.07 2muc h GLN 116 Ca 0.25 -0.06 -0.20 0.00 -0.15 0.00 0.00 58.65 58.50 2muc h GLN 116 Cb 0.04 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 2muc h GLN 116 CO -0.11 0.38 -0.81 0.78 -2.65 0.00 0.00 178.83 176.41 2muc h GLY 117 N 0.72 0.45 1.27 2.39 0.00 -0.49 -2.01 103.07 105.40 2muc h GLY 117 Ca 0.05 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.53 2muc h GLY 117 CO 0.02 0.62 -0.41 0.50 0.00 0.00 0.00 176.54 177.27 2muc h LYS 118 N 0.26 0.79 -0.30 4.80 1.57 -0.92 0.21 116.57 122.98 2muc h LYS 118 Ca -0.05 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2muc h LYS 118 Cb 1.42 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 2muc h LYS 118 CO 0.14 1.05 0.15 -0.09 -0.57 0.00 0.00 179.45 180.13 2muc h ARG 119 N 0.65 0.42 -0.01 3.15 2.43 -1.08 -2.99 114.38 116.95 2muc h ARG 119 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2muc h ARG 119 Cb 0.97 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2muc h ARG 119 CO 0.09 0.39 -0.32 1.28 -1.51 0.00 0.00 179.97 179.90 2muc n LEU 120 N -4.79 1.29 -0.91 3.80 4.77 -0.76 -4.96 117.00 115.44 2muc n LEU 120 Ca -0.02 -0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 55.48 2muc n LEU 120 Cb 0.10 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2muc n LEU 120 CO 0.35 0.24 -0.10 0.61 -1.33 0.00 0.00 177.39 177.16 2muc n GLY 121 N 1.36 0.35 3.42 -0.72 0.00 0.24 -5.03 105.19 104.80 2muc n GLY 121 Ca 0.11 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2muc n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2muc s LEU 122 N -2.39 2.43 0.57 0.99 1.43 0.48 -4.67 118.68 117.52 2muc s LEU 122 Ca 0.00 -0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 52.24 2muc s LEU 122 Cb 0.00 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 2muc s LEU 122 CO 0.00 0.18 1.07 -2.84 0.23 0.00 0.00 176.35 174.99 2muc s PRO 123 N -2.08 3.35 0.39 1.29 0.02 -1.25 -1.24 135.00 135.48 2muc s PRO 123 Ca 0.15 1.34 0.11 0.00 0.02 0.00 0.00 61.00 62.63 2muc s PRO 123 Cb -0.10 -2.03 0.92 0.00 0.02 0.00 0.00 34.50 33.31 2muc s PRO 123 CO 0.07 -0.81 1.92 0.28 -0.33 0.00 0.00 177.00 178.13 2muc h VAL 124 N 0.76 0.86 -0.45 3.83 2.07 -1.61 -0.54 116.25 121.16 2muc h VAL 124 Ca -0.48 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2muc h VAL 124 Cb 1.23 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2muc h VAL 124 CO 0.57 0.10 0.30 0.77 0.02 0.00 0.00 177.57 179.33 2muc h SER 125 N 0.57 0.44 0.56 0.57 4.64 -1.86 -0.16 113.55 118.31 2muc h SER 125 Ca 0.37 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.47 2muc h SER 125 Cb 0.67 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2muc h SER 125 CO -0.14 0.31 -0.96 -0.33 -0.87 0.00 0.00 176.83 174.84 2muc h GLU 126 N 0.52 0.24 -0.17 4.77 4.39 -1.44 -0.93 114.58 121.96 2muc h GLU 126 Ca 0.18 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2muc h GLU 126 Cb 0.08 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2muc h GLU 126 CO -0.04 1.04 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.69 2muc h LEU 127 N 0.12 0.24 -0.54 1.33 3.38 -0.66 -0.73 115.31 118.45 2muc h LEU 127 Ca -0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2muc h LEU 127 Cb 1.62 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2muc h LEU 127 CO 0.15 0.36 0.00 0.18 0.09 0.00 0.00 178.44 179.22 2muc n LEU 128 N -4.31 0.80 0.00 1.67 4.77 -0.27 -4.89 117.00 114.77 2muc n LEU 128 Ca -0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2muc n LEU 128 Cb 0.24 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2muc n LEU 128 CO 0.37 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2muc n GLY 129 N 0.84 2.82 0.00 -0.72 0.00 -0.28 -5.02 105.19 102.83 2muc n GLY 129 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2muc n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2muc n GLY 130 N 0.00 4.26 3.81 -0.02 0.00 -0.37 -4.92 105.19 107.95 2muc n GLY 130 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 2muc n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2muc s ARG 131 N -4.76 4.31 0.00 1.61 1.70 -1.26 -4.39 118.95 116.17 2muc s ARG 131 Ca 0.00 1.14 0.10 0.00 -0.47 0.00 0.00 55.73 56.49 2muc s ARG 131 Cb 0.00 -2.38 0.11 0.00 -0.57 0.00 0.00 34.95 32.11 2muc s ARG 131 CO 0.00 0.08 0.88 1.33 -1.08 0.00 0.00 175.30 176.51 2muc n VAL 132 N -0.27 0.19 -3.64 4.99 0.24 0.21 -4.96 118.33 115.09 2muc n VAL 132 Ca 0.05 -0.59 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 2muc n VAL 132 Cb 0.53 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 33.94 2muc n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2muc s ARG 133 N -0.84 1.42 0.00 7.34 1.70 -1.24 -5.07 118.95 122.26 2muc s ARG 133 Ca 0.13 -0.74 0.07 0.00 -0.47 0.00 0.00 55.73 54.72 2muc s ARG 133 Cb 0.08 0.56 -0.03 0.00 -0.57 0.00 0.00 34.95 35.00 2muc s ARG 133 CO 0.12 -0.62 0.44 -0.25 -1.08 0.00 0.00 175.30 173.92 2muc n ASP 134 N -0.37 0.75 -4.02 -2.89 9.92 -1.26 -4.90 116.55 113.78 2muc n ASP 134 Ca -0.12 -0.88 -0.08 0.00 -0.53 0.00 0.00 54.79 53.19 2muc n ASP 134 Cb 0.63 0.68 -0.09 0.00 -0.64 0.00 0.00 41.12 41.69 2muc n ASP 134 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2muc s SER 135 N -1.34 0.37 0.01 -2.24 1.04 -1.26 -1.04 113.70 109.24 2muc s SER 135 Ca 0.05 -0.86 0.05 0.00 0.48 0.00 0.00 55.95 55.66 2muc s SER 135 Cb 0.06 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 2muc s SER 135 CO 0.23 -0.62 -0.14 -0.76 0.98 0.00 0.00 173.24 172.92 2muc s LEU 136 N -2.80 2.09 0.11 2.42 1.43 -0.07 -4.92 118.68 116.94 2muc s LEU 136 Ca 0.05 -0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2muc s LEU 136 Cb 0.06 -0.69 -0.07 0.00 0.03 0.00 0.00 46.19 45.51 2muc s LEU 136 CO -0.10 0.12 1.29 -0.70 0.23 0.00 0.00 176.35 177.20 2muc s GLU 137 N -0.66 4.39 -0.11 1.70 2.56 -1.26 0.27 118.70 125.59 2muc s GLU 137 Ca 0.04 1.94 0.00 0.00 0.00 0.00 0.00 54.97 56.96 2muc s GLU 137 Cb -0.06 -3.28 -0.02 0.00 2.00 0.00 0.00 34.13 32.77 2muc s GLU 137 CO 0.00 -0.31 -0.10 0.14 -0.56 0.00 0.00 175.26 174.42 2muc s VAL 138 N 0.85 3.34 -0.02 3.70 -7.23 -0.78 -1.89 120.40 118.36 2muc s VAL 138 Ca 0.60 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 60.16 2muc s VAL 138 Cb -0.34 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2muc s VAL 138 CO 0.31 0.55 0.17 0.00 -0.31 0.00 0.00 175.10 175.82 2muc s ALA 139 N -0.08 3.94 -0.10 1.32 0.00 -0.29 -4.55 121.76 122.00 2muc s ALA 139 Ca -0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 2muc s ALA 139 Cb -0.14 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 2muc s ALA 139 CO 0.03 0.73 -0.07 -0.46 0.00 0.00 0.00 175.76 175.99 2muc s TRP 140 N -1.28 2.94 -0.24 0.00 -0.11 -0.63 -4.70 118.94 114.92 2muc s TRP 140 Ca 0.26 -0.15 -0.19 0.00 1.22 0.00 0.00 56.10 57.24 2muc s TRP 140 Cb -0.13 -1.79 -0.03 0.00 -1.50 0.00 0.00 33.47 30.03 2muc s TRP 140 CO 0.17 0.16 0.55 0.99 -4.62 0.00 0.00 176.95 174.20 2muc s THR 141 N -0.35 5.06 -0.29 5.86 2.01 -1.26 -0.76 115.64 125.90 2muc s THR 141 Ca 0.05 0.97 -0.22 0.00 0.31 0.00 0.00 61.69 62.80 2muc s THR 141 Cb -0.12 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 2muc s THR 141 CO 0.02 0.10 0.71 -0.76 -0.69 0.00 0.00 174.62 174.00 2muc s LEU 142 N 2.15 4.10 -0.02 4.42 1.43 -0.42 -4.93 118.68 125.41 2muc s LEU 142 Ca 0.23 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 2muc s LEU 142 Cb -0.16 -2.96 0.05 0.00 0.03 0.00 0.00 46.19 43.16 2muc s LEU 142 CO 0.09 -0.51 0.91 0.00 0.23 0.00 0.00 176.35 177.07 2muc n ALA 143 N 5.98 1.81 0.29 4.21 0.00 -1.26 -4.44 120.51 127.10 2muc n ALA 143 Ca 0.02 -1.18 0.16 0.00 0.00 0.00 0.00 53.44 52.43 2muc n ALA 143 Cb 0.48 -0.12 0.88 0.00 0.00 0.00 0.00 19.45 20.70 2muc n ALA 143 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2muc h SER 144 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.46 113.55 112.79 2muc h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2muc h SER 144 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2muc h SER 144 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2muc n GLY 145 N -0.94 3.05 3.62 -0.77 0.00 -1.26 -4.99 105.19 103.91 2muc n GLY 145 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2muc n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2muc s ASP 146 N -0.47 6.10 0.15 1.61 2.15 -1.26 -5.00 116.67 119.96 2muc s ASP 146 Ca 0.00 0.10 -0.19 0.00 0.43 0.00 0.00 52.55 52.89 2muc s ASP 146 Cb 0.00 -2.13 0.05 0.00 -0.30 0.00 0.00 42.92 40.54 2muc s ASP 146 CO 0.00 -0.02 1.67 0.74 -0.17 0.00 0.00 175.17 177.40 2muc h THR 147 N 5.21 0.64 -0.83 1.71 2.02 -1.94 0.01 112.91 119.73 2muc h THR 147 Ca -0.36 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2muc h THR 147 Cb 1.18 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 2muc h THR 147 CO 0.61 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.89 2muc h ALA 148 N 1.27 1.07 -0.22 6.16 0.00 -1.98 -0.60 119.26 124.95 2muc h ALA 148 Ca 0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2muc h ALA 148 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2muc h ALA 148 CO -0.34 0.64 -0.23 -0.09 0.00 0.00 0.00 179.25 179.22 2muc h ARG 149 N 1.18 0.41 -0.21 0.00 2.43 -1.84 -1.58 114.38 114.76 2muc h ARG 149 Ca 0.28 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 2muc h ARG 149 Cb 0.13 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2muc h ARG 149 CO -0.03 0.62 -0.43 -0.44 -1.51 0.00 0.00 179.97 178.18 2muc h ASP 150 N 0.36 0.74 -0.44 -3.80 3.32 -0.15 -1.10 116.42 115.37 2muc h ASP 150 Ca 0.06 -0.55 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 2muc h ASP 150 Cb 0.61 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2muc h ASP 150 CO 0.04 1.15 0.07 0.40 -1.72 0.00 0.00 179.24 179.19 2muc h ILE 151 N 0.36 1.23 -0.32 0.35 2.04 -0.97 0.27 117.51 120.48 2muc h ILE 151 Ca 0.01 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 2muc h ILE 151 Cb 1.03 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2muc h ILE 151 CO 0.09 0.32 -0.04 0.00 0.00 0.00 0.00 178.15 178.52 2muc h ALA 152 N 1.32 0.43 -0.83 1.87 0.00 -1.16 -0.42 119.26 120.48 2muc h ALA 152 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2muc h ALA 152 Cb 0.35 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2muc h ALA 152 CO 0.01 0.23 0.39 1.49 0.00 0.00 0.00 179.25 181.37 2muc h GLU 153 N 0.38 1.20 -0.52 0.00 4.81 -0.74 -1.21 114.58 118.50 2muc h GLU 153 Ca 0.08 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2muc h GLU 153 Cb 0.52 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2muc h GLU 153 CO 0.03 0.93 -0.10 0.00 -0.73 0.00 0.00 179.01 179.14 2muc h ALA 154 N 1.21 0.83 0.00 2.92 0.00 -0.72 -1.37 119.26 122.12 2muc h ALA 154 Ca 0.28 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2muc h ALA 154 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2muc h ALA 154 CO -0.03 0.66 -0.39 0.00 0.00 0.00 0.00 179.25 179.48 2muc h ARG 155 N 0.87 0.00 0.02 0.00 3.08 -0.74 -2.28 114.38 115.33 2muc h ARG 155 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2muc h ARG 155 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2muc h ARG 155 CO 0.04 0.39 -0.01 1.25 -1.07 0.00 0.00 179.97 180.57 2muc h HIS 156 N 0.00 -0.03 -0.01 3.04 2.76 -0.89 -1.86 115.15 118.17 2muc h HIS 156 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2muc h HIS 156 Cb 0.85 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.82 2muc h HIS 156 CO 0.00 0.51 0.00 0.52 -1.30 0.00 0.00 177.93 177.67 2muc h MET 157 N -0.59 0.00 0.03 5.26 2.86 -1.18 -1.22 114.93 120.09 2muc h MET 157 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 2muc h MET 157 Cb 0.55 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.23 2muc h MET 157 CO 0.01 0.00 -1.08 -0.07 1.06 0.00 0.00 176.91 176.82 2muc h LEU 158 N 0.00 0.84 -0.29 1.22 3.38 -1.39 0.14 115.31 119.21 2muc h LEU 158 Ca 0.00 -0.70 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 2muc h LEU 158 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2muc h LEU 158 CO -0.00 1.50 0.16 -0.08 0.09 0.00 0.00 178.44 180.12 2muc h GLU 159 N 0.34 0.39 -0.28 1.13 4.81 -0.38 -1.69 114.58 118.89 2muc h GLU 159 Ca -0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2muc h GLU 159 Cb 1.74 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.04 2muc h GLU 159 CO 0.21 0.32 0.00 0.44 -0.73 0.00 0.00 179.01 179.25 2muc n ILE 160 N -4.84 0.32 -3.14 2.32 -5.35 -0.72 -4.91 119.36 103.05 2muc n ILE 160 Ca -0.02 -0.28 -0.22 0.00 -0.27 0.00 0.00 62.75 61.97 2muc n ILE 160 Cb 0.06 0.06 0.01 0.00 -1.74 0.00 0.00 39.64 38.03 2muc n ILE 160 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2muc n ARG 161 N 0.08 -3.66 0.01 6.28 1.74 -0.64 -4.79 116.66 115.68 2muc n ARG 161 Ca 0.07 0.62 -0.22 0.00 -0.77 0.00 0.00 57.85 57.55 2muc n ARG 161 Cb 0.21 -5.36 -0.14 0.00 -1.02 0.00 0.00 32.46 26.15 2muc n ARG 161 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2muc h ARG 162 N -0.96 0.26 -3.63 5.56 2.43 -0.99 0.30 114.38 117.34 2muc h ARG 162 Ca -0.44 -0.44 -0.19 0.00 -0.81 0.00 0.00 59.98 58.11 2muc h ARG 162 Cb 1.30 0.16 -0.24 0.00 -0.42 0.00 0.00 29.97 30.77 2muc h ARG 162 CO 0.52 1.21 -0.61 -1.01 -1.51 0.00 0.00 179.97 178.57 2muc s HIS 163 N -2.52 0.02 0.00 2.20 3.76 -0.86 -3.60 115.29 114.28 2muc s HIS 163 Ca -0.22 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2muc s HIS 163 Cb 0.06 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.71 2muc s HIS 163 CO 0.76 -0.13 0.41 2.89 -0.85 0.00 0.00 174.74 177.82 2muc n ARG 164 N 2.36 0.27 -4.92 1.40 1.85 -1.26 -3.40 116.66 112.96 2muc n ARG 164 Ca -0.17 -0.49 -0.27 0.00 -1.00 0.00 0.00 57.85 55.91 2muc n ARG 164 Cb 0.58 -0.70 -0.16 0.00 -1.05 0.00 0.00 32.46 31.13 2muc n ARG 164 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2muc s VAL 165 N -0.17 1.56 0.02 8.89 1.01 -1.26 -2.04 120.40 128.41 2muc s VAL 165 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2muc s VAL 165 Cb 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2muc s VAL 165 CO 0.00 0.44 -0.11 -0.36 0.00 0.00 0.00 175.10 175.07 2muc s PHE 166 N 0.01 0.97 -0.02 5.22 0.08 0.47 -1.61 117.98 123.11 2muc s PHE 166 Ca -0.04 -0.29 0.07 0.00 0.12 0.00 0.00 56.93 56.78 2muc s PHE 166 Cb -0.12 -0.59 -0.02 0.00 -0.57 0.00 0.00 43.02 41.72 2muc s PHE 166 CO 0.03 -0.00 -0.22 0.21 -0.10 0.00 0.00 175.22 175.14 2muc s LYS 167 N -0.83 1.77 -0.14 0.44 2.20 0.06 -0.74 119.74 122.49 2muc s LYS 167 Ca 0.01 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 2muc s LYS 167 Cb -0.06 -1.70 0.02 0.00 -1.51 0.00 0.00 37.83 34.57 2muc s LYS 167 CO 0.00 0.46 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.76 2muc s LEU 168 N -0.49 1.94 -0.37 5.43 1.43 -0.19 -1.30 118.68 125.14 2muc s LEU 168 Ca 0.08 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 2muc s LEU 168 Cb -0.08 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.83 2muc s LEU 168 CO -0.01 0.02 0.95 -0.54 0.23 0.00 0.00 176.35 177.00 2muc s LYS 169 N 1.09 3.85 0.47 1.70 1.02 -1.26 -0.99 119.74 125.63 2muc s LYS 169 Ca -0.02 0.62 0.02 0.00 0.02 0.00 0.00 55.97 56.61 2muc s LYS 169 Cb -0.14 -3.80 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2muc s LYS 169 CO -0.06 -0.97 0.07 0.96 -0.92 0.00 0.00 175.35 174.44 2muc s ILE 170 N 3.54 0.80 0.00 2.17 -4.36 -0.19 -4.91 121.20 118.25 2muc s ILE 170 Ca 0.39 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 2muc s ILE 170 Cb -0.12 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.40 2muc s ILE 170 CO 0.19 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.98 2muc n GLY 171 N -1.11 2.30 0.04 6.27 0.00 -1.26 -4.26 105.19 107.17 2muc n GLY 171 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2muc n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2muc n ALA 172 N -0.90 2.83 -2.45 4.61 0.00 -1.26 -4.82 120.51 118.53 2muc n ALA 172 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 52.98 2muc n ALA 172 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 2muc n ALA 172 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2muc s ASN 173 N -3.74 4.49 0.31 0.00 -0.87 -1.26 -5.07 114.94 108.80 2muc s ASN 173 Ca 0.10 -1.16 -0.29 0.00 -1.57 0.00 0.00 52.86 49.93 2muc s ASN 173 Cb 0.15 -0.15 -0.12 0.00 -0.02 0.00 0.00 41.25 41.11 2muc s ASN 173 CO 0.65 -0.73 1.40 -2.65 -2.57 0.00 0.00 177.10 173.20 2muc n PRO 174 N -1.40 2.28 -0.26 -0.60 -0.02 -1.26 -4.76 135.00 128.98 2muc n PRO 174 Ca -0.03 0.80 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 2muc n PRO 174 Cb 0.65 -2.46 0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2muc n PRO 174 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2muc h VAL 175 N 2.86 0.17 -0.53 -1.45 2.07 -1.97 0.13 116.25 117.53 2muc h VAL 175 Ca -0.47 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2muc h VAL 175 Cb 1.27 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2muc h VAL 175 CO 0.69 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 178.30 2muc h GLU 176 N -0.07 0.39 -0.18 1.57 5.08 -1.99 -1.12 114.58 118.27 2muc h GLU 176 Ca 0.31 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2muc h GLU 176 Cb 0.57 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2muc h GLU 176 CO -0.78 0.26 -0.30 0.37 -1.00 0.00 0.00 179.01 177.56 2muc h GLN 177 N 0.40 0.51 -0.20 2.33 4.15 -1.11 -1.97 115.11 119.22 2muc h GLN 177 Ca 0.24 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.26 2muc h GLN 177 Cb 0.41 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2muc h GLN 177 CO -0.06 0.92 -0.24 -0.44 -1.93 0.00 0.00 178.83 177.08 2muc h ASP 178 N 0.16 0.37 -0.19 -0.69 3.32 -0.88 -1.86 116.42 116.64 2muc h ASP 178 Ca 0.01 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.77 2muc h ASP 178 Cb 0.88 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2muc h ASP 178 CO 0.07 0.61 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.59 2muc h LEU 179 N 0.34 0.87 -0.50 1.55 3.38 -1.18 -1.87 115.31 117.90 2muc h LEU 179 Ca 0.05 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 2muc h LEU 179 Cb 0.60 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2muc h LEU 179 CO 0.04 1.24 0.08 0.50 0.09 0.00 0.00 178.44 180.39 2muc h LYS 180 N 0.60 0.83 0.14 1.13 3.64 -1.11 -1.92 116.57 119.89 2muc h LYS 180 Ca 0.01 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2muc h LYS 180 Cb 1.13 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2muc h LYS 180 CO 0.12 0.83 -0.07 1.25 -2.27 0.00 0.00 179.45 179.30 2muc h HIS 181 N 0.70 -0.18 -0.37 1.91 2.76 -1.26 -2.25 115.15 116.47 2muc h HIS 181 Ca 0.15 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2muc h HIS 181 Cb 0.40 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2muc h HIS 181 CO 0.03 -0.09 0.12 0.28 -1.30 0.00 0.00 177.93 176.96 2muc h VAL 182 N -0.21 1.21 -0.65 5.26 2.07 -1.31 -2.72 116.25 119.90 2muc h VAL 182 Ca -0.02 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2muc h VAL 182 Cb 0.16 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2muc h VAL 182 CO 0.03 0.24 0.28 0.58 0.02 0.00 0.00 177.57 178.72 2muc h VAL 183 N 0.45 1.22 -0.60 2.57 2.07 -1.35 -1.84 116.25 118.78 2muc h VAL 183 Ca 0.12 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 2muc h VAL 183 Cb 0.25 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2muc h VAL 183 CO -0.00 0.27 0.06 0.74 0.02 0.00 0.00 177.57 178.66 2muc h THR 184 N 0.93 1.26 -0.41 2.57 2.02 -1.31 -0.86 112.91 117.12 2muc h THR 184 Ca 0.22 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 2muc h THR 184 Cb 0.15 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2muc h THR 184 CO -0.02 0.39 -0.02 0.40 0.37 0.00 0.00 175.52 176.63 2muc h ILE 185 N 0.92 1.26 0.00 3.11 2.04 -1.16 -1.06 117.51 122.62 2muc h ILE 185 Ca 0.18 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 2muc h ILE 185 Cb 0.48 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2muc h ILE 185 CO 0.02 0.36 -0.43 0.50 0.00 0.00 0.00 178.15 178.60 2muc h LYS 186 N 0.56 0.00 -0.07 2.37 1.63 -1.23 -1.98 116.57 117.86 2muc h LYS 186 Ca 0.11 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2muc h LYS 186 Cb 0.51 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2muc h LYS 186 CO 0.03 0.43 -0.05 -0.09 -3.45 0.00 0.00 179.45 176.31 2muc h ARG 187 N 0.00 0.16 -0.17 1.90 2.43 -0.88 -1.18 114.38 116.63 2muc h ARG 187 Ca -0.00 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2muc h ARG 187 Cb 0.78 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2muc h ARG 187 CO 0.06 0.56 -0.38 0.93 -1.51 0.00 0.00 179.97 179.62 2muc h GLU 188 N -0.24 0.38 0.00 0.20 4.39 -1.11 -3.16 114.58 115.04 2muc h GLU 188 Ca 0.01 -0.18 -0.20 0.00 0.34 0.00 0.00 59.36 59.34 2muc h GLU 188 Cb 0.52 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2muc h GLU 188 CO 0.01 0.70 -1.05 -0.07 -1.16 0.00 0.00 179.01 177.45 2muc h LEU 189 N 0.32 0.00 0.00 1.33 3.38 -1.41 -3.50 115.31 115.44 2muc h LEU 189 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2muc h LEU 189 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2muc h LEU 189 CO 0.07 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2muc n GLY 190 N 1.36 0.81 1.66 0.83 0.00 -0.45 -2.66 105.19 106.75 2muc n GLY 190 Ca -0.03 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2muc n GLY 190 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2muc n ASP 191 N -2.46 4.05 0.02 1.61 5.75 -1.26 -3.52 116.55 120.74 2muc n ASP 191 Ca 0.00 -2.84 -0.03 0.00 -0.01 0.00 0.00 54.79 51.90 2muc n ASP 191 Cb 0.00 -0.75 -0.10 0.00 -1.03 0.00 0.00 41.12 39.24 2muc n ASP 191 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2muc h SER 192 N 0.70 0.00 -4.28 -1.12 0.02 -1.91 -3.47 113.55 103.49 2muc h SER 192 Ca 0.31 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.94 2muc h SER 192 Cb 1.69 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 64.08 2muc h SER 192 CO 0.59 0.74 -0.66 0.00 -1.14 0.00 0.00 176.83 176.36 2muc s ALA 193 N -2.80 1.50 -0.18 3.77 0.00 -1.23 -4.93 121.76 117.90 2muc s ALA 193 Ca -0.03 -1.64 -0.05 0.00 0.00 0.00 0.00 51.96 50.23 2muc s ALA 193 Cb 0.08 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 2muc s ALA 193 CO 0.81 -0.29 0.00 0.45 0.00 0.00 0.00 175.76 176.74 2muc s SER 194 N -3.22 5.04 -0.15 0.00 0.15 -0.87 -4.88 113.70 109.78 2muc s SER 194 Ca 0.25 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 2muc s SER 194 Cb 0.06 -1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 62.51 2muc s SER 194 CO 0.05 0.14 -0.12 -0.69 1.20 0.00 0.00 173.24 173.82 2muc s VAL 195 N 0.57 3.06 0.18 4.45 1.01 -1.26 -0.39 120.40 128.02 2muc s VAL 195 Ca -0.01 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2muc s VAL 195 Cb -0.14 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2muc s VAL 195 CO 0.02 0.51 -0.13 -0.13 0.00 0.00 0.00 175.10 175.37 2muc s ARG 196 N 0.61 1.24 0.19 2.72 3.00 0.08 -1.30 118.95 125.48 2muc s ARG 196 Ca -0.07 -1.54 0.08 0.00 0.00 0.00 0.00 55.73 54.20 2muc s ARG 196 Cb -0.15 -0.96 -0.05 0.00 0.00 0.00 0.00 34.95 33.79 2muc s ARG 196 CO 0.03 0.15 -0.15 0.14 0.00 0.00 0.00 175.30 175.47 2muc s VAL 197 N -3.08 1.70 -0.10 3.52 -7.23 -1.04 -1.02 120.40 113.14 2muc s VAL 197 Ca 0.20 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2muc s VAL 197 Cb 0.00 -1.98 0.04 0.00 0.56 0.00 0.00 36.38 35.00 2muc s VAL 197 CO 0.05 -0.56 0.02 -0.62 -0.31 0.00 0.00 175.10 173.68 2muc s ASP 198 N -3.17 1.91 0.00 4.85 -1.08 -0.16 -0.53 116.67 118.49 2muc s ASP 198 Ca 0.20 -0.27 0.24 0.00 -0.52 0.00 0.00 52.55 52.21 2muc s ASP 198 Cb -0.01 -0.45 0.37 0.00 -1.46 0.00 0.00 42.92 41.37 2muc s ASP 198 CO 0.06 -0.23 1.32 0.52 0.52 0.00 0.00 175.17 177.37 2muc n VAL 199 N 5.14 0.00 -4.07 1.11 0.31 -0.69 -1.02 118.33 119.11 2muc n VAL 199 Ca -0.07 -0.14 -0.29 0.00 -0.01 0.00 0.00 64.34 63.83 2muc n VAL 199 Cb 0.49 0.71 -0.03 0.00 -0.91 0.00 0.00 33.84 34.10 2muc n VAL 199 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2muc n ASN 200 N -0.66 -1.01 -0.10 4.52 3.02 -1.22 -0.67 115.26 119.13 2muc n ASN 200 Ca 0.09 -1.04 -0.01 0.00 -0.03 0.00 0.00 54.58 53.59 2muc n ASN 200 Cb 0.38 -2.80 -0.01 0.00 -0.61 0.00 0.00 39.78 36.75 2muc n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2muc n GLN 201 N -4.42 -1.64 0.24 3.52 6.02 -0.58 -4.89 117.38 115.63 2muc n GLN 201 Ca -0.20 0.47 0.11 0.00 -0.01 0.00 0.00 57.00 57.37 2muc n GLN 201 Cb 0.63 -4.72 0.57 0.00 1.02 0.00 0.00 30.24 27.74 2muc n GLN 201 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 2muc h TYR 202 N 0.00 0.00 -2.39 1.08 0.05 -1.01 -3.34 116.97 111.36 2muc h TYR 202 Ca -0.03 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.28 2muc h TYR 202 Cb 0.86 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 2muc h TYR 202 CO 0.52 0.18 -0.37 -1.58 -1.05 0.00 0.00 178.16 175.86 2muc s TRP 203 N -3.85 3.47 0.28 4.88 0.51 -1.11 -5.01 118.94 118.11 2muc s TRP 203 Ca -0.01 0.09 0.06 0.00 -2.12 0.00 0.00 56.10 54.13 2muc s TRP 203 Cb 0.11 -1.67 -0.03 0.00 -0.81 0.00 0.00 33.47 31.08 2muc s TRP 203 CO 0.61 0.36 0.33 0.16 -0.51 0.00 0.00 176.95 177.91 2muc s ASP 204 N -3.92 5.85 0.47 2.95 1.47 -1.26 -4.00 116.67 118.23 2muc s ASP 204 Ca 0.36 -0.17 0.24 0.00 1.18 0.00 0.00 52.55 54.16 2muc s ASP 204 Cb -0.09 -1.44 1.27 0.00 -0.34 0.00 0.00 42.92 42.32 2muc s ASP 204 CO 0.31 -0.20 1.85 -0.08 0.68 0.00 0.00 175.17 177.73 2muc h GLU 205 N 1.20 0.22 -0.27 2.11 4.81 -1.97 -0.99 114.58 119.68 2muc h GLU 205 Ca -0.48 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.66 2muc h GLU 205 Cb 1.24 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2muc h GLU 205 CO 0.58 0.15 -0.17 0.66 -0.73 0.00 0.00 179.01 179.50 2muc h SER 206 N 0.23 0.46 0.19 1.04 4.64 -2.02 -2.05 113.55 116.04 2muc h SER 206 Ca 0.48 -0.13 -0.29 0.00 -0.47 0.00 0.00 61.79 61.38 2muc h SER 206 Cb 1.49 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 63.48 2muc h SER 206 CO -0.12 0.65 -1.21 1.56 -0.87 0.00 0.00 176.83 176.84 2muc h GLN 207 N 0.43 0.58 -0.02 4.77 4.20 -1.60 -3.33 115.11 120.14 2muc h GLN 207 Ca 0.08 -0.76 -0.07 0.00 0.06 0.00 0.00 58.65 57.96 2muc h GLN 207 Cb 0.54 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2muc h GLN 207 CO 0.04 1.34 -0.30 0.00 -0.67 0.00 0.00 178.83 179.23 2muc h ALA 208 N 0.37 1.46 -0.22 3.87 0.00 -1.15 -2.94 119.26 120.65 2muc h ALA 208 Ca -0.17 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.51 2muc h ALA 208 Cb 1.88 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 2muc h ALA 208 CO 0.23 0.40 -0.29 0.82 0.00 0.00 0.00 179.25 180.40 2muc h ILE 209 N 0.04 0.32 0.07 0.00 2.04 -1.49 0.15 117.51 118.62 2muc h ILE 209 Ca 0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.58 2muc h ILE 209 Cb 0.55 0.32 0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2muc h ILE 209 CO 0.04 0.00 -1.16 -0.09 0.00 0.00 0.00 178.15 176.94 2muc h ARG 210 N -0.31 0.67 -0.45 2.37 2.43 -1.78 -3.24 114.38 114.06 2muc h ARG 210 Ca 0.12 -0.81 0.04 0.00 -0.81 0.00 0.00 59.98 58.53 2muc h ARG 210 Cb 0.51 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2muc h ARG 210 CO -0.40 1.36 0.21 0.00 -1.51 0.00 0.00 179.97 179.63 2muc h ALA 211 N 0.33 0.56 -0.20 2.80 0.00 -1.31 -1.05 119.26 120.39 2muc h ALA 211 Ca -0.16 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2muc h ALA 211 Cb 1.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2muc h ALA 211 CO 0.22 -0.15 -0.12 0.00 0.00 0.00 0.00 179.25 179.20 2muc h GLN 213 N 0.31 0.27 -0.39 0.00 5.75 -1.41 -0.92 115.11 118.72 2muc h GLN 213 Ca 0.06 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2muc h GLN 213 Cb 0.40 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 2muc h GLN 213 CO 0.02 0.64 0.16 0.28 -2.65 0.00 0.00 178.83 177.29 2muc h VAL 214 N -0.10 1.19 -0.26 2.39 2.07 -1.00 -0.71 116.25 119.83 2muc h VAL 214 Ca 0.02 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2muc h VAL 214 Cb 0.57 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2muc h VAL 214 CO 0.02 0.21 0.11 -0.07 0.02 0.00 0.00 177.57 177.87 2muc h LEU 215 N 0.48 0.36 -1.11 2.57 3.38 -1.23 -2.32 115.31 117.44 2muc h LEU 215 Ca 0.13 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2muc h LEU 215 Cb 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2muc h LEU 215 CO -0.01 0.41 -0.01 1.23 0.09 0.00 0.00 178.44 180.15 2muc h GLY 216 N 0.28 0.67 2.00 0.83 0.00 -1.07 -2.06 103.07 103.72 2muc h GLY 216 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2muc h GLY 216 CO -0.01 0.39 0.00 1.22 0.00 0.00 0.00 176.54 178.14 2muc n ASP 217 N -4.25 0.01 -1.06 0.19 8.00 -0.28 -3.30 116.55 115.86 2muc n ASP 217 Ca 0.02 0.50 -0.02 0.00 0.71 0.00 0.00 54.79 56.00 2muc n ASP 217 Cb 0.27 -0.50 0.20 0.00 -0.02 0.00 0.00 41.12 41.07 2muc n ASP 217 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2muc n ASN 218 N -1.51 2.52 -0.09 -2.24 3.02 -0.88 -4.97 115.26 111.11 2muc n ASN 218 Ca 0.06 -3.70 -0.01 0.00 -0.03 0.00 0.00 54.58 50.89 2muc n ASN 218 Cb 0.29 -0.61 -0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2muc n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2muc n GLY 219 N -1.08 0.49 3.69 7.41 0.00 -1.21 -4.85 105.19 109.65 2muc n GLY 219 Ca 0.30 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2muc n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2muc s ILE 220 N -2.02 4.85 0.31 -0.61 1.09 -0.83 -4.67 121.20 119.32 2muc s ILE 220 Ca 0.00 1.90 0.10 0.00 -1.10 0.00 0.00 60.65 61.56 2muc s ILE 220 Cb 0.00 -4.25 0.02 0.00 -1.06 0.00 0.00 42.46 37.17 2muc s ILE 220 CO 0.00 0.07 1.70 0.44 -0.10 0.00 0.00 174.94 177.05 2muc h ASP 221 N 7.04 0.05 -4.80 3.58 3.32 -1.53 -3.42 116.42 120.66 2muc h ASP 221 Ca -0.34 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2muc h ASP 221 Cb 1.16 -0.01 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 2muc h ASP 221 CO 0.82 0.54 0.26 -1.48 -1.72 0.00 0.00 179.24 177.66 2muc s LEU 222 N -7.93 -0.60 -0.26 1.55 0.05 -1.26 -4.20 118.68 106.02 2muc s LEU 222 Ca -0.02 0.67 -0.02 0.00 0.05 0.00 0.00 54.13 54.81 2muc s LEU 222 Cb 0.13 2.40 0.03 0.00 -2.05 0.00 0.00 46.19 46.71 2muc s LEU 222 CO 0.75 -0.55 -0.04 -0.63 -0.55 0.00 0.00 176.35 175.33 2muc s ILE 223 N -1.14 2.91 -0.09 1.48 1.01 -0.32 -2.51 121.20 122.54 2muc s ILE 223 Ca -0.09 -1.12 -0.20 0.00 0.00 0.00 0.00 60.65 59.24 2muc s ILE 223 Cb -0.00 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2muc s ILE 223 CO 0.08 0.12 0.55 -0.70 0.00 0.00 0.00 174.94 174.99 2muc s GLU 224 N 1.31 4.36 -0.86 2.79 2.12 0.31 -2.08 118.70 126.65 2muc s GLU 224 Ca -0.01 0.60 -0.23 0.00 0.36 0.00 0.00 54.97 55.68 2muc s GLU 224 Cb -0.17 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.82 2muc s GLU 224 CO -0.03 0.16 0.49 0.94 -0.54 0.00 0.00 175.26 176.28 2muc n GLN 225 N 3.57 -0.51 -0.22 4.30 -0.06 0.03 -1.70 117.38 122.80 2muc n GLN 225 Ca -0.06 -0.02 -0.06 0.00 -2.00 0.00 0.00 57.00 54.86 2muc n GLN 225 Cb 0.51 -1.54 0.04 0.00 -4.06 0.00 0.00 30.24 25.20 2muc n GLN 225 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2muc h PRO 226 N -0.99 0.81 -5.66 3.69 0.13 -1.84 -1.53 132.00 126.60 2muc h PRO 226 Ca -0.52 -0.05 -0.62 0.00 -0.87 0.00 0.00 66.00 63.94 2muc h PRO 226 Cb 1.03 -0.18 -0.12 0.00 0.13 0.00 0.00 31.00 31.86 2muc h PRO 226 CO 0.37 0.53 -0.58 0.96 -0.23 0.00 0.00 178.00 179.05 2muc s ILE 227 N -6.14 1.98 0.56 -3.56 -4.36 -1.26 -2.75 121.20 105.67 2muc s ILE 227 Ca -0.13 -1.95 -0.20 0.00 -0.26 0.00 0.00 60.65 58.11 2muc s ILE 227 Cb 0.14 -2.93 -0.04 0.00 1.25 0.00 0.00 42.46 40.87 2muc s ILE 227 CO 0.76 0.00 1.23 -0.55 0.24 0.00 0.00 174.94 176.62 2muc s SER 228 N -3.76 5.35 0.37 4.36 0.15 -1.25 -4.49 113.70 114.43 2muc s SER 228 Ca 0.34 2.44 0.27 0.00 0.70 0.00 0.00 55.95 59.70 2muc s SER 228 Cb 0.08 -2.61 1.30 0.00 -1.71 0.00 0.00 66.02 63.09 2muc s SER 228 CO 0.18 -1.49 1.81 0.08 1.20 0.00 0.00 173.24 175.02 2muc h ARG 229 N 1.16 0.00 0.00 5.44 0.11 -1.94 -1.85 114.38 117.30 2muc h ARG 229 Ca -0.50 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.52 2muc h ARG 229 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2muc h ARG 229 CO 0.56 0.00 -0.26 -0.84 0.10 0.00 0.00 179.97 179.54 2muc h ILE 230 N 0.00 0.57 -2.95 0.08 3.07 -1.98 -3.37 117.51 112.94 2muc h ILE 230 Ca 0.00 -1.28 -0.76 0.00 1.55 0.00 0.00 64.86 64.37 2muc h ILE 230 Cb 0.18 1.88 -0.22 0.00 -0.27 0.00 0.00 36.82 38.39 2muc h ILE 230 CO 0.00 0.25 0.75 0.21 -1.05 0.00 0.00 178.15 178.32 2muc s ASN 231 N -6.23 7.02 0.02 2.16 3.84 -0.70 -4.86 114.94 116.19 2muc s ASN 231 Ca 0.01 -2.97 -0.24 0.00 0.21 0.00 0.00 52.86 49.88 2muc s ASN 231 Cb 0.10 -2.31 -0.17 0.00 -0.55 0.00 0.00 41.25 38.32 2muc s ASN 231 CO 0.65 -0.63 1.41 -0.09 -2.79 0.00 0.00 177.10 175.66 2muc h ARG 232 N 7.41 0.09 -0.08 0.43 9.65 -1.83 -2.82 114.38 127.23 2muc h ARG 232 Ca 0.21 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 2muc h ARG 232 Cb 0.93 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.50 2muc h ARG 232 CO 1.06 0.42 -0.06 0.78 2.80 0.00 0.00 179.97 184.97 2muc h GLY 233 N -0.24 0.12 1.33 2.80 0.00 -1.97 -0.95 103.07 104.15 2muc h GLY 233 Ca 0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 2muc h GLY 233 CO 0.00 0.05 0.01 -1.33 0.00 0.00 0.00 176.54 175.27 2muc h GLY 234 N 0.42 0.89 0.95 4.60 0.00 -1.95 0.16 103.07 108.13 2muc h GLY 234 Ca 0.03 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 2muc h GLY 234 CO 0.01 0.55 -0.13 1.46 0.00 0.00 0.00 176.54 178.43 2muc h GLN 235 N 0.77 0.69 -0.72 4.80 4.20 -0.95 -0.52 115.11 123.38 2muc h GLN 235 Ca 0.15 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 2muc h GLN 235 Cb 0.46 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2muc h GLN 235 CO 0.02 0.88 0.31 0.28 -0.67 0.00 0.00 178.83 179.64 2muc h VAL 236 N 0.47 1.25 -0.28 -0.54 2.07 -0.93 0.16 116.25 118.45 2muc h VAL 236 Ca 0.08 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2muc h VAL 236 Cb 0.65 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2muc h VAL 236 CO 0.04 0.30 -0.19 0.03 0.02 0.00 0.00 177.57 177.78 2muc h ARG 237 N 1.03 0.62 -0.12 1.57 3.08 -0.54 -2.88 114.38 117.13 2muc h ARG 237 Ca 0.24 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2muc h ARG 237 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2muc h ARG 237 CO -0.02 0.88 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.45 2muc h LEU 238 N 0.36 0.21 -1.71 3.04 3.38 -0.87 -1.22 115.31 118.51 2muc h LEU 238 Ca 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2muc h LEU 238 Cb 0.72 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2muc h LEU 238 CO 0.05 0.47 -0.18 -1.13 0.09 0.00 0.00 178.44 177.74 2muc h ASN 239 N 0.20 0.00 0.57 -0.43 -1.24 -0.85 0.01 115.58 113.85 2muc h ASN 239 Ca 0.03 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.79 2muc h ASN 239 Cb 0.54 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.55 2muc h ASN 239 CO 0.04 0.18 -1.60 1.56 -1.29 0.00 0.00 177.43 176.32 2muc h GLN 240 N 0.00 0.00 0.00 6.67 4.20 -1.13 -3.42 115.11 121.44 2muc h GLN 240 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2muc h GLN 240 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2muc h GLN 240 CO 0.02 0.44 -1.72 2.89 -0.67 0.00 0.00 178.83 179.80 2muc n ARG 241 N -3.00 0.73 -2.01 1.46 1.85 -0.54 -4.99 116.66 110.15 2muc n ARG 241 Ca -0.14 -0.11 -0.42 0.00 -1.00 0.00 0.00 57.85 56.18 2muc n ARG 241 Cb 0.98 -1.34 -0.03 0.00 -1.05 0.00 0.00 32.46 31.02 2muc n ARG 241 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2muc s THR 242 N -2.86 3.10 0.49 8.89 2.01 -0.03 -4.89 115.64 122.35 2muc s THR 242 Ca -0.06 0.63 0.24 0.00 0.31 0.00 0.00 61.69 62.82 2muc s THR 242 Cb 0.08 -3.41 0.28 0.00 0.01 0.00 0.00 72.50 69.47 2muc s THR 242 CO 0.59 0.01 2.12 1.55 -0.69 0.00 0.00 174.62 178.21 2muc h PRO 243 N 7.74 0.00 -5.86 4.92 0.13 -1.90 -3.40 132.00 133.63 2muc h PRO 243 Ca -0.42 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.04 2muc h PRO 243 Cb 1.20 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2muc h PRO 243 CO 0.91 0.08 -0.63 0.00 -0.23 0.00 0.00 178.00 178.13 2muc s ALA 244 N -4.52 3.21 0.56 -0.56 0.00 -1.26 -4.98 121.76 114.21 2muc s ALA 244 Ca -0.04 -0.81 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 2muc s ALA 244 Cb 0.15 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 2muc s ALA 244 CO 0.61 0.51 1.22 -0.35 0.00 0.00 0.00 175.76 177.75 2muc n PRO 245 N 2.42 1.41 -3.67 0.00 -0.04 -1.26 -4.65 135.00 129.21 2muc n PRO 245 Ca -0.18 0.52 -0.36 0.00 -0.04 0.00 0.00 63.50 63.44 2muc n PRO 245 Cb 0.53 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 2muc n PRO 245 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2muc s ILE 246 N -1.35 5.37 -0.09 0.52 -1.09 -1.26 -1.17 121.20 122.13 2muc s ILE 246 Ca 0.73 0.28 0.01 0.00 -2.23 0.00 0.00 60.65 59.44 2muc s ILE 246 Cb -0.43 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2muc s ILE 246 CO 0.48 0.41 -0.11 -0.32 -1.23 0.00 0.00 174.94 174.17 2muc s MET 247 N 0.55 2.93 -0.08 2.79 -2.45 -0.88 -1.54 119.30 120.60 2muc s MET 247 Ca 0.10 -0.63 -0.12 0.00 -1.25 0.00 0.00 55.69 53.78 2muc s MET 247 Cb -0.12 -2.56 -0.05 0.00 1.25 0.00 0.00 34.83 33.35 2muc s MET 247 CO 0.01 0.49 0.30 0.00 1.05 0.00 0.00 175.02 176.86 2muc s ALA 248 N -0.35 3.72 0.00 4.11 0.00 -0.20 -0.79 121.76 128.25 2muc s ALA 248 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2muc s ALA 248 Cb -0.12 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2muc s ALA 248 CO 0.02 0.41 0.00 -3.47 0.00 0.00 0.00 175.76 172.73 2muc n ASP 249 N 2.36 0.00 0.31 0.00 -0.08 -1.26 -0.68 116.55 117.20 2muc n ASP 249 Ca -0.15 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.30 2muc n ASP 249 Cb 0.53 0.00 1.01 0.00 2.34 0.00 0.00 41.12 44.99 2muc n ASP 249 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2muc h GLU 250 N 0.00 0.00 0.00 -0.67 3.07 -1.96 -0.45 114.58 114.57 2muc h GLU 250 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2muc h GLU 250 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2muc h GLU 250 CO 0.00 0.00 -0.03 0.77 -1.40 0.00 0.00 179.01 178.35 2muc h SER 251 N 0.00 0.00 -3.46 1.42 0.02 -1.94 -3.38 113.55 106.20 2muc h SER 251 Ca -0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 2muc h SER 251 Cb 0.01 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.35 2muc h SER 251 CO 0.00 0.03 -0.31 -0.63 -1.14 0.00 0.00 176.83 174.78 2muc s ILE 252 N -3.78 5.18 -0.01 3.27 1.01 -0.18 -4.80 121.20 121.88 2muc s ILE 252 Ca -0.00 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2muc s ILE 252 Cb 0.10 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.58 2muc s ILE 252 CO 0.54 -0.42 0.95 -0.62 0.00 0.00 0.00 174.94 175.38 2muc n GLU 253 N 5.37 2.39 -3.61 2.79 1.02 -1.26 -4.89 120.64 122.44 2muc n GLU 253 Ca -0.10 -1.46 -0.02 0.00 -0.02 0.00 0.00 57.16 55.56 2muc n GLU 253 Cb 0.46 -0.97 -0.01 0.00 -0.02 0.00 0.00 31.44 30.90 2muc n GLU 253 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2muc s SER 254 N -1.05 -0.13 0.26 1.62 1.04 -1.16 -4.75 113.70 109.54 2muc s SER 254 Ca 0.03 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 2muc s SER 254 Cb 0.03 0.20 0.34 0.00 0.10 0.00 0.00 66.02 66.69 2muc s SER 254 CO 0.00 -0.35 1.73 0.58 0.98 0.00 0.00 173.24 176.18 2muc h VAL 255 N 2.00 1.25 0.00 5.02 2.07 -1.85 -2.38 116.25 122.37 2muc h VAL 255 Ca -0.20 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 2muc h VAL 255 Cb 1.19 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2muc h VAL 255 CO 0.26 0.38 -0.24 -0.33 0.02 0.00 0.00 177.57 177.65 2muc h GLU 256 N 0.65 0.00 -0.47 1.57 3.07 -1.98 -1.95 114.58 115.47 2muc h GLU 256 Ca 0.11 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.86 2muc h GLU 256 Cb 0.54 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2muc h GLU 256 CO 0.03 0.24 -0.16 -0.44 -1.40 0.00 0.00 179.01 177.28 2muc h ASP 257 N 0.00 0.93 -0.61 1.42 3.32 -1.77 -2.13 116.42 117.58 2muc h ASP 257 Ca -0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2muc h ASP 257 Cb 0.48 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2muc h ASP 257 CO 0.03 1.08 0.31 0.00 -1.72 0.00 0.00 179.24 178.94 2muc h ALA 258 N 1.00 0.78 -0.09 3.45 0.00 -1.26 0.32 119.26 123.45 2muc h ALA 258 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2muc h ALA 258 Cb 0.71 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2muc h ALA 258 CO 0.05 0.33 0.05 0.35 0.00 0.00 0.00 179.25 180.03 2muc h PHE 259 N 0.83 0.09 -0.20 0.00 3.57 -1.18 -0.55 116.94 119.49 2muc h PHE 259 Ca 0.21 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2muc h PHE 259 Cb 0.09 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2muc h PHE 259 CO -0.00 0.05 -0.14 1.03 -2.23 0.00 0.00 178.31 177.02 2muc h SER 260 N 0.10 -0.45 -0.13 0.41 0.87 -1.02 0.17 113.55 113.51 2muc h SER 260 Ca 0.04 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2muc h SER 260 Cb 0.00 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2muc h SER 260 CO -0.02 -0.18 -0.07 -0.07 -0.53 0.00 0.00 176.83 175.96 2muc h LEU 261 N -0.13 0.40 0.00 2.23 3.38 -0.78 -1.12 115.31 119.29 2muc h LEU 261 Ca 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2muc h LEU 261 Cb 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2muc h LEU 261 CO -0.29 0.52 -0.00 0.00 0.09 0.00 0.00 178.44 178.77 2muc h ALA 262 N 1.53 -0.00 -0.01 1.53 0.00 -0.17 0.08 119.26 122.22 2muc h ALA 262 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2muc h ALA 262 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2muc h ALA 262 CO 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 179.25 178.95 2muc h ALA 263 N 0.55 1.93 0.00 0.00 0.00 -0.46 -1.49 119.26 119.78 2muc h ALA 263 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2muc h ALA 263 Cb 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2muc h ALA 263 CO 0.00 0.06 -0.75 -0.44 0.00 0.00 0.00 179.25 178.11 2muc h ASP 264 N 0.01 0.00 -2.56 0.00 5.19 -1.08 -3.48 116.42 114.49 2muc h ASP 264 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2muc h ASP 264 Cb 0.07 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.63 2muc h ASP 264 CO 0.00 0.44 -0.21 0.61 -3.12 0.00 0.00 179.24 176.96 2muc n GLY 265 N 1.26 0.46 0.07 2.75 0.00 -0.10 -4.91 105.19 104.72 2muc n GLY 265 Ca -0.01 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.76 2muc n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2muc n ALA 266 N -3.08 2.82 -3.58 4.61 0.00 -0.53 -4.59 120.51 116.17 2muc n ALA 266 Ca -0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 2muc n ALA 266 Cb 0.52 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 2muc n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2muc s ALA 267 N -2.69 -1.91 -2.26 0.00 0.00 -1.26 -4.36 121.76 109.28 2muc s ALA 267 Ca 0.22 1.61 0.24 0.00 0.00 0.00 0.00 51.96 54.03 2muc s ALA 267 Cb 0.19 -0.74 0.28 0.00 0.00 0.00 0.00 23.12 22.85 2muc s ALA 267 CO 0.53 -0.31 1.28 -1.13 0.00 0.00 0.00 175.76 176.13 2muc n SER 268 N 1.11 2.03 -3.86 0.00 3.41 -0.59 -4.89 113.62 110.82 2muc n SER 268 Ca -0.12 -1.52 -0.12 0.00 -0.26 0.00 0.00 58.87 56.85 2muc n SER 268 Cb 0.57 0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 64.65 2muc n SER 268 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2muc s ILE 269 N -2.32 0.01 -0.06 -1.33 1.01 -1.16 -1.63 121.20 115.72 2muc s ILE 269 Ca 0.24 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.85 2muc s ILE 269 Cb 0.19 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.52 2muc s ILE 269 CO 0.48 -0.04 -0.17 -0.36 0.00 0.00 0.00 174.94 174.84 2muc s PHE 270 N -0.11 2.63 -0.10 3.97 0.08 -0.28 -1.03 117.98 123.14 2muc s PHE 270 Ca -0.01 -0.36 -0.19 0.00 0.12 0.00 0.00 56.93 56.49 2muc s PHE 270 Cb -0.01 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 2muc s PHE 270 CO 0.00 0.03 0.52 0.00 -0.10 0.00 0.00 175.22 175.67 2muc s ALA 271 N -0.45 3.46 -0.29 5.36 0.00 0.14 -2.46 121.76 127.53 2muc s ALA 271 Ca 0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 2muc s ALA 271 Cb -0.12 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2muc s ALA 271 CO 0.02 0.00 0.19 -0.51 0.00 0.00 0.00 175.76 175.46 2muc s LEU 272 N 0.57 4.06 -0.10 0.00 1.43 -0.04 -4.84 118.68 119.76 2muc s LEU 272 Ca 0.28 -0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2muc s LEU 272 Cb -0.16 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.99 2muc s LEU 272 CO 0.12 -0.09 -0.07 -0.54 0.23 0.00 0.00 176.35 176.00 2muc s LYS 273 N 1.73 1.43 0.29 1.70 1.02 -1.26 -0.50 119.74 124.15 2muc s LYS 273 Ca 0.07 -0.24 -0.02 0.00 0.02 0.00 0.00 55.97 55.80 2muc s LYS 273 Cb -0.16 -1.47 0.44 0.00 -0.52 0.00 0.00 37.83 36.12 2muc s LYS 273 CO 0.10 -0.22 1.93 -0.84 -0.92 0.00 0.00 175.35 175.40 2muc h ILE 274 N 6.16 1.15 -0.18 2.17 3.07 -1.85 -2.29 117.51 125.73 2muc h ILE 274 Ca -0.29 -0.39 -0.06 0.00 1.55 0.00 0.00 64.86 65.66 2muc h ILE 274 Cb 1.14 -0.09 -0.01 0.00 -0.27 0.00 0.00 36.82 37.59 2muc h ILE 274 CO 0.41 0.21 -0.16 0.00 -1.05 0.00 0.00 178.15 177.55 2muc h ALA 275 N 1.47 1.40 0.00 0.16 0.00 -1.90 0.27 119.26 120.67 2muc h ALA 275 Ca 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2muc h ALA 275 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2muc h ALA 275 CO -0.11 0.41 -0.33 1.63 0.00 0.00 0.00 179.25 180.85 2muc n LYS 276 N -4.23 0.14 -0.03 0.00 4.76 -0.90 -2.32 118.16 115.59 2muc n LYS 276 Ca -0.00 0.07 -0.01 0.00 -2.87 0.00 0.00 58.31 55.49 2muc n LYS 276 Cb 0.31 -1.62 -0.08 0.00 -1.84 0.00 0.00 35.03 31.80 2muc n LYS 276 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2muc n ASN 277 N -1.84 2.65 0.00 4.39 4.13 -0.99 -3.00 115.26 120.60 2muc n ASN 277 Ca 0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.31 2muc n ASN 277 Cb 0.39 0.99 0.00 0.00 -1.54 0.00 0.00 39.78 39.62 2muc n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2muc n GLY 278 N 2.24 1.59 0.00 7.41 0.00 0.67 -4.62 105.19 112.48 2muc n GLY 278 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2muc n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2muc n GLY 279 N -0.14 2.78 0.37 -0.02 0.00 0.39 -3.55 105.19 105.02 2muc n GLY 279 Ca 0.00 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.14 2muc n GLY 279 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2muc h PRO 280 N 0.00 1.01 -0.25 1.61 0.11 -1.85 0.77 132.00 133.40 2muc h PRO 280 Ca 0.00 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.86 2muc h PRO 280 Cb 0.00 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.88 2muc h PRO 280 CO 0.00 0.67 -0.59 0.00 -0.21 0.00 0.00 178.00 177.87 2muc h ARG 281 N 1.04 0.81 -0.42 1.05 3.08 -1.96 -3.01 114.38 114.97 2muc h ARG 281 Ca 0.45 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2muc h ARG 281 Cb 0.33 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2muc h ARG 281 CO -0.20 1.17 0.01 0.00 -1.07 0.00 0.00 179.97 179.88 2muc h ALA 282 N 0.71 0.57 0.00 0.04 0.00 -1.68 -2.36 119.26 116.54 2muc h ALA 282 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2muc h ALA 282 Cb 1.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2muc h ALA 282 CO 0.13 0.34 -0.03 -0.24 0.00 0.00 0.00 179.25 179.45 2muc h VAL 283 N 0.58 0.77 -0.04 0.00 3.04 -0.88 -0.04 116.25 119.68 2muc h VAL 283 Ca 0.12 -0.12 -0.15 0.00 -1.01 0.00 0.00 66.70 65.54 2muc h VAL 283 Cb 0.46 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2muc h VAL 283 CO 0.02 0.03 -0.65 -0.07 -1.01 0.00 0.00 177.57 175.90 2muc h LEU 284 N 0.00 0.19 -0.38 3.16 3.38 -1.29 -1.46 115.31 118.92 2muc h LEU 284 Ca -0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2muc h LEU 284 Cb 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2muc h LEU 284 CO 0.00 0.78 0.13 0.03 0.09 0.00 0.00 178.44 179.48 2muc h ARG 285 N 0.12 0.59 -0.77 1.13 3.08 -0.74 0.50 114.38 118.29 2muc h ARG 285 Ca -0.01 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2muc h ARG 285 Cb 1.16 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 2muc h ARG 285 CO 0.10 0.59 0.37 1.15 -1.07 0.00 0.00 179.97 181.10 2muc h THR 286 N 0.47 1.24 -0.30 2.04 2.02 -1.24 -1.23 112.91 115.91 2muc h THR 286 Ca 0.12 -0.68 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 2muc h THR 286 Cb 0.24 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2muc h THR 286 CO -0.01 0.29 -0.24 0.00 0.37 0.00 0.00 175.52 175.94 2muc h ALA 287 N 1.19 1.04 -0.49 6.16 0.00 -0.98 -1.75 119.26 124.42 2muc h ALA 287 Ca 0.26 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2muc h ALA 287 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2muc h ALA 287 CO -0.03 0.58 -0.10 1.96 0.00 0.00 0.00 179.25 181.65 2muc h GLN 288 N 0.50 0.90 -0.16 0.00 4.20 -0.21 -0.64 115.11 119.71 2muc h GLN 288 Ca 0.07 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2muc h GLN 288 Cb 0.68 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2muc h GLN 288 CO 0.05 0.96 0.09 0.82 -0.67 0.00 0.00 178.83 180.08 2muc h ILE 289 N 0.81 1.10 -0.85 2.54 2.04 -0.74 -0.95 117.51 121.46 2muc h ILE 289 Ca 0.13 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2muc h ILE 289 Cb 0.63 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2muc h ILE 289 CO 0.04 0.09 0.41 0.00 0.00 0.00 0.00 178.15 178.69 2muc h ALA 290 N 0.98 1.10 -0.82 1.87 0.00 -1.14 -2.19 119.26 119.06 2muc h ALA 290 Ca 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2muc h ALA 290 Cb 0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2muc h ALA 290 CO -0.01 0.67 0.35 0.93 0.00 0.00 0.00 179.25 181.19 2muc h GLU 291 N 1.22 1.20 0.00 0.00 4.39 -0.74 0.18 114.58 120.83 2muc h GLU 291 Ca 0.29 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2muc h GLU 291 Cb 0.12 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2muc h GLU 291 CO -0.04 0.95 -0.10 0.00 -1.16 0.00 0.00 179.01 178.67 2muc h ALA 292 N 1.20 1.09 0.00 3.43 0.00 -0.57 -2.89 119.26 121.52 2muc h ALA 292 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2muc h ALA 292 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2muc h ALA 292 CO -0.03 0.12 -1.16 0.00 0.00 0.00 0.00 179.25 178.18 2muc n ALA 293 N -2.18 4.18 -0.44 0.00 0.00 -0.94 -4.99 120.51 116.14 2muc n ALA 293 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2muc n ALA 293 Cb 0.29 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2muc n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2muc n GLY 294 N 1.44 0.73 3.71 0.00 0.00 -0.22 -5.06 105.19 105.80 2muc n GLY 294 Ca 0.02 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 2muc n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2muc s ILE 295 N -2.00 5.07 0.66 -0.61 1.01 0.47 -5.01 121.20 120.78 2muc s ILE 295 Ca 0.00 1.32 -0.15 0.00 0.00 0.00 0.00 60.65 61.81 2muc s ILE 295 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2muc s ILE 295 CO 0.00 0.24 1.13 -0.83 0.00 0.00 0.00 174.94 175.48 2muc s GLY 296 N 0.82 2.22 0.18 6.18 0.00 -0.65 -4.30 107.32 111.78 2muc s GLY 296 Ca 0.34 0.62 0.09 0.00 0.00 0.00 0.00 44.72 45.77 2muc s GLY 296 CO 0.15 0.98 -0.12 1.08 0.00 0.00 0.00 173.10 175.19 2muc s LEU 297 N -4.81 2.88 -0.13 0.66 1.43 -1.26 -1.13 118.68 116.31 2muc s LEU 297 Ca 0.68 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2muc s LEU 297 Cb -0.22 -1.57 0.05 0.00 0.03 0.00 0.00 46.19 44.48 2muc s LEU 297 CO 0.41 0.11 0.31 -0.47 0.23 0.00 0.00 176.35 176.94 2muc s TYR 298 N -1.71 -0.42 -0.52 0.29 5.04 -1.03 -1.91 117.35 117.10 2muc s TYR 298 Ca 0.24 0.95 -0.25 0.00 -2.44 0.00 0.00 57.07 55.58 2muc s TYR 298 Cb -0.09 0.13 0.04 0.00 0.35 0.00 0.00 41.96 42.39 2muc s TYR 298 CO 0.14 -0.25 0.95 0.20 -1.34 0.00 0.00 175.55 175.25 2muc s GLY 299 N 1.03 1.42 0.67 8.97 0.00 0.05 -0.86 107.32 118.59 2muc s GLY 299 Ca -0.07 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 2muc s GLY 299 CO -0.08 2.07 0.94 -0.32 0.00 0.00 0.00 173.10 175.72 2muc s GLY 300 N 2.63 1.77 0.06 0.20 0.00 0.34 -0.81 107.32 111.51 2muc s GLY 300 Ca 0.34 -1.53 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 2muc s GLY 300 CO 0.22 -1.06 0.33 -1.08 0.00 0.00 0.00 173.10 171.51 2muc s THR 301 N -3.06 0.08 -0.35 0.90 -1.32 -1.26 -4.63 115.64 106.00 2muc s THR 301 Ca 0.63 -0.66 0.07 0.00 -1.21 0.00 0.00 61.69 60.52 2muc s THR 301 Cb -0.07 -1.01 0.55 0.00 -1.51 0.00 0.00 72.50 70.46 2muc s THR 301 CO 0.43 -0.37 1.61 0.23 -2.21 0.00 0.00 174.62 174.31 2muc n MET 302 N 0.38 1.99 -3.48 7.08 2.81 -1.26 -4.92 117.12 119.72 2muc n MET 302 Ca -0.18 -3.16 -0.20 0.00 -1.81 0.00 0.00 57.70 52.35 2muc n MET 302 Cb 0.60 -1.94 0.08 0.00 -0.71 0.00 0.00 33.22 31.26 2muc n MET 302 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2muc n LEU 303 N -1.13 -3.60 -4.82 4.03 4.77 -1.26 -4.40 117.00 110.59 2muc n LEU 303 Ca 0.42 -0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 55.53 2muc n LEU 303 Cb 1.22 -2.97 0.01 0.00 -2.33 0.00 0.00 43.42 39.35 2muc n LEU 303 CO 0.33 0.52 0.71 -1.61 -1.33 0.00 0.00 177.39 176.01 2muc s GLU 304 N -5.88 3.35 0.00 3.23 8.01 -1.26 -4.86 118.70 121.30 2muc s GLU 304 Ca 0.34 1.02 0.00 0.00 0.01 0.00 0.00 54.97 56.33 2muc s GLU 304 Cb -0.15 -2.04 0.00 0.00 -4.31 0.00 0.00 34.13 27.63 2muc s GLU 304 CO 0.70 -0.77 0.00 0.41 0.01 0.00 0.00 175.26 175.61 2muc n GLY 305 N -1.66 -1.53 0.34 -1.39 0.00 -1.26 -3.57 105.19 96.12 2muc n GLY 305 Ca 0.08 -1.53 0.03 0.00 0.00 0.00 0.00 46.02 44.59 2muc n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2muc h SER 306 N -0.15 0.72 0.26 1.61 0.02 -1.95 -0.80 113.55 113.27 2muc h SER 306 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2muc h SER 306 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2muc h SER 306 CO 0.00 0.51 -0.13 0.40 -1.14 0.00 0.00 176.83 176.47 2muc h ILE 307 N 0.85 0.75 -0.05 3.27 2.04 -1.96 0.62 117.51 123.03 2muc h ILE 307 Ca 0.26 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.89 2muc h ILE 307 Cb 0.01 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2muc h ILE 307 CO -0.07 0.02 -0.63 1.23 0.00 0.00 0.00 178.15 178.70 2muc h GLY 308 N -0.39 0.21 0.89 5.37 0.00 -1.84 -0.71 103.07 106.58 2muc h GLY 308 Ca -0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2muc h GLY 308 CO 0.06 0.24 0.01 -0.84 0.00 0.00 0.00 176.54 176.01 2muc h THR 309 N 0.14 1.25 -0.17 4.70 2.02 -1.00 -1.63 112.91 118.22 2muc h THR 309 Ca -0.01 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.12 2muc h THR 309 Cb 1.15 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2muc h THR 309 CO 0.09 0.30 -0.49 -0.07 0.37 0.00 0.00 175.52 175.73 2muc h LEU 310 N 0.33 0.47 -0.90 2.58 -0.00 -0.79 0.70 115.31 117.71 2muc h LEU 310 Ca 0.09 -0.23 -0.06 0.00 -0.00 0.00 0.00 57.88 57.67 2muc h LEU 310 Cb 0.42 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 2muc h LEU 310 CO 0.01 0.89 0.09 0.00 -0.00 0.00 0.00 178.44 179.43 2muc h ALA 311 N 1.13 1.10 0.30 1.53 0.00 -1.04 -0.70 119.26 121.58 2muc h ALA 311 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2muc h ALA 311 Cb 0.98 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2muc h ALA 311 CO 0.09 0.59 -0.14 0.77 0.00 0.00 0.00 179.25 180.55 2muc h SER 312 N 0.86 -0.34 -0.69 0.00 0.02 -1.00 -3.25 113.55 109.14 2muc h SER 312 Ca 0.18 -0.20 0.15 0.00 -0.84 0.00 0.00 61.79 61.08 2muc h SER 312 Cb 0.38 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.89 2muc h SER 312 CO 0.01 0.09 0.06 0.00 -1.14 0.00 0.00 176.83 175.85 2muc h ALA 313 N -0.41 0.77 -0.08 3.77 0.00 -0.78 0.15 119.26 122.68 2muc h ALA 313 Ca -0.04 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2muc h ALA 313 Cb 0.52 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2muc h ALA 313 CO 0.07 -0.38 0.06 0.45 0.00 0.00 0.00 179.25 179.45 2muc h HIS 314 N 0.16 0.00 0.18 0.00 3.86 -1.19 -0.71 115.15 117.44 2muc h HIS 314 Ca 0.38 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.27 2muc h HIS 314 Cb 0.64 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.13 2muc h HIS 314 CO -0.34 0.00 -1.48 0.00 0.86 0.00 0.00 177.93 176.96 2muc h ALA 315 N 1.95 0.06 0.00 2.45 0.00 -0.79 -3.32 119.26 119.60 2muc h ALA 315 Ca 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 2muc h ALA 315 Cb 0.17 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2muc h ALA 315 CO -0.00 0.93 -0.10 0.74 0.00 0.00 0.00 179.25 180.82 2muc h PHE 316 N 0.10 0.00 0.00 0.00 0.04 -0.10 -2.55 116.94 114.44 2muc h PHE 316 Ca -0.24 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 2muc h PHE 316 Cb 2.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.22 2muc h PHE 316 CO 0.09 0.10 -0.04 -0.07 -0.60 0.00 0.00 178.31 177.80 2muc h LEU 317 N 0.00 0.00 0.00 1.54 3.38 -1.40 -2.81 115.31 116.03 2muc h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2muc h LEU 317 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2muc h LEU 317 CO 0.01 0.04 -0.22 0.35 0.09 0.00 0.00 178.44 178.70 2muc n THR 318 N -3.15 0.27 -2.41 0.22 -2.24 -0.96 -0.62 114.28 105.39 2muc n THR 318 Ca 0.00 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 2muc n THR 318 Cb 0.32 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.20 2muc n THR 318 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2muc s LEU 319 N -3.76 4.46 0.13 3.22 1.02 -1.06 -4.76 118.68 117.93 2muc s LEU 319 Ca 0.11 2.20 -0.20 0.00 0.02 0.00 0.00 54.13 56.27 2muc s LEU 319 Cb 0.15 -3.61 -0.02 0.00 0.02 0.00 0.00 46.19 42.74 2muc s LEU 319 CO 0.62 -0.33 1.71 -0.09 0.02 0.00 0.00 176.35 178.28 2muc h ARG 320 N 5.13 0.02 -2.70 1.70 2.43 -1.90 -3.44 114.38 115.62 2muc h ARG 320 Ca -0.45 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.61 2muc h ARG 320 Cb 1.21 -0.01 -0.24 0.00 -0.42 0.00 0.00 29.97 30.52 2muc h ARG 320 CO 0.74 0.02 -0.21 -1.14 -1.51 0.00 0.00 179.97 177.86 2muc s GLN 321 N -6.20 0.52 -0.63 0.20 0.74 -1.26 -5.08 119.66 107.95 2muc s GLN 321 Ca -0.13 0.56 0.05 0.00 0.05 0.00 0.00 55.36 55.88 2muc s GLN 321 Cb 0.10 0.25 0.17 0.00 1.10 0.00 0.00 33.01 34.63 2muc s GLN 321 CO 0.69 -0.07 0.45 -0.51 -0.55 0.00 0.00 175.29 175.30 2muc s LEU 322 N 0.14 3.93 0.33 3.68 1.43 -1.26 -4.61 118.68 122.32 2muc s LEU 322 Ca -0.01 -3.64 0.12 0.00 -1.03 0.00 0.00 54.13 49.57 2muc s LEU 322 Cb -0.03 -1.32 1.03 0.00 0.03 0.00 0.00 46.19 45.90 2muc s LEU 322 CO 0.01 -0.11 1.62 0.74 0.23 0.00 0.00 176.35 178.84 2muc h THR 323 N 4.47 0.18 -0.45 5.49 2.02 -1.92 -1.90 112.91 120.79 2muc h THR 323 Ca 0.17 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2muc h THR 323 Cb 0.80 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2muc h THR 323 CO 0.63 0.03 0.00 0.79 0.37 0.00 0.00 175.52 177.34 2muc n TRP 324 N -5.21 1.20 -4.36 3.16 7.02 -0.80 -5.03 117.44 113.41 2muc n TRP 324 Ca 0.30 -0.70 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 2muc n TRP 324 Cb 0.97 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.59 2muc n TRP 324 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2muc n GLY 325 N 0.36 -0.05 3.33 6.99 0.00 -0.72 -4.87 105.19 110.23 2muc n GLY 325 Ca 0.22 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2muc n GLY 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2muc s THR 326 N 0.00 0.00 -0.25 2.61 -4.23 -0.79 -0.77 115.64 112.21 2muc s THR 326 Ca 0.00 -1.87 0.18 0.00 -1.18 0.00 0.00 61.69 58.82 2muc s THR 326 Cb 0.00 -2.52 0.49 0.00 1.34 0.00 0.00 72.50 71.81 2muc s THR 326 CO 0.00 0.00 1.14 -1.84 -0.54 0.00 0.00 174.62 173.38 2muc n GLU 327 N -0.52 2.11 -1.67 3.99 0.28 0.01 -1.13 120.64 123.70 2muc n GLU 327 Ca 0.04 -3.57 -0.42 0.00 -0.16 0.00 0.00 57.16 53.05 2muc n GLU 327 Cb 0.63 -1.67 -0.02 0.00 1.43 0.00 0.00 31.44 31.81 2muc n GLU 327 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2muc n LEU 328 N -0.56 5.84 -0.30 -1.84 4.77 -1.26 -4.42 117.00 119.23 2muc n LEU 328 Ca 0.17 -3.76 0.04 0.00 -0.03 0.00 0.00 56.01 52.43 2muc n LEU 328 Cb 0.87 -1.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.45 2muc n LEU 328 CO 0.15 0.54 0.33 2.30 -1.33 0.00 0.00 177.39 179.37 2muc n ILE 329 N 5.55 0.00 -0.32 -0.08 -5.35 -1.26 -4.82 119.36 113.08 2muc n ILE 329 Ca 0.51 -0.47 0.06 0.00 -0.27 0.00 0.00 62.75 62.58 2muc n ILE 329 Cb 0.40 1.15 0.14 0.00 -1.74 0.00 0.00 39.64 39.60 2muc n ILE 329 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2muc n GLY 330 N 0.60 -1.45 0.24 3.28 0.00 -1.26 -0.60 105.19 106.01 2muc n GLY 330 Ca 0.05 0.94 0.07 0.00 0.00 0.00 0.00 46.02 47.07 2muc n GLY 330 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2muc h PRO 331 N 0.00 0.00 0.00 1.61 0.11 -1.83 -2.61 132.00 129.28 2muc h PRO 331 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2muc h PRO 331 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2muc h PRO 331 CO -0.90 0.10 0.00 -0.07 -0.21 0.00 0.00 178.00 176.92 2muc h LEU 332 N 0.00 0.00 0.00 2.35 3.38 -1.23 -2.69 115.31 117.12 2muc h LEU 332 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2muc h LEU 332 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2muc h LEU 332 CO 0.01 0.00 -0.87 0.18 0.09 0.00 0.00 178.44 177.85 2muc n LEU 333 N -2.32 0.63 -4.86 1.67 4.32 -0.99 -4.89 117.00 110.57 2muc n LEU 333 Ca 0.02 0.04 -0.36 0.00 -0.02 0.00 0.00 56.01 55.68 2muc n LEU 333 Cb 0.22 -0.13 -0.06 0.00 -1.62 0.00 0.00 43.42 41.83 2muc n LEU 333 CO 0.19 0.03 0.03 -0.76 -1.22 0.00 0.00 177.39 175.67 2muc s LEU 334 N -3.89 4.41 0.10 2.23 1.43 -1.02 -0.65 118.68 121.28 2muc s LEU 334 Ca 0.05 0.78 0.20 0.00 -1.03 0.00 0.00 54.13 54.14 2muc s LEU 334 Cb 0.14 -2.65 -0.12 0.00 0.03 0.00 0.00 46.19 43.60 2muc s LEU 334 CO 0.77 0.28 0.82 0.35 0.23 0.00 0.00 176.35 178.81 2muc n THR 335 N 1.45 0.74 -4.20 5.49 -2.24 -0.47 -4.84 114.28 110.21 2muc n THR 335 Ca -0.13 -0.60 -0.17 0.00 -2.27 0.00 0.00 64.05 60.88 2muc n THR 335 Cb 0.53 -0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 2muc n THR 335 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2muc s GLU 336 N -3.20 0.71 0.37 -0.78 0.41 -1.26 -5.07 118.70 109.88 2muc s GLU 336 Ca -0.03 -0.72 0.05 0.00 -0.41 0.00 0.00 54.97 53.86 2muc s GLU 336 Cb 0.10 -0.64 -0.06 0.00 -1.78 0.00 0.00 34.13 31.75 2muc s GLU 336 CO 0.82 0.15 0.04 -1.21 -0.49 0.00 0.00 175.26 174.57 2muc s GLU 337 N -1.26 1.82 0.00 1.61 0.41 -1.26 -4.78 118.70 115.24 2muc s GLU 337 Ca -0.03 -2.04 0.06 0.00 -0.41 0.00 0.00 54.97 52.56 2muc s GLU 337 Cb -0.08 -1.17 0.17 0.00 -1.78 0.00 0.00 34.13 31.27 2muc s GLU 337 CO 0.01 -0.17 1.12 0.44 -0.49 0.00 0.00 175.26 176.17 2muc n ILE 338 N -0.84 0.95 -4.36 -1.63 -6.64 -1.26 -4.82 119.36 100.77 2muc n ILE 338 Ca -0.05 -0.98 -0.24 0.00 -1.77 0.00 0.00 62.75 59.72 2muc n ILE 338 Cb 0.67 0.53 -0.08 0.00 -1.44 0.00 0.00 39.64 39.31 2muc n ILE 338 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 2muc s VAL 339 N -0.98 2.84 -0.21 7.28 -7.23 -1.26 -0.64 120.40 120.19 2muc s VAL 339 Ca 0.13 -2.06 0.21 0.00 -1.81 0.00 0.00 61.98 58.45 2muc s VAL 339 Cb 0.07 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2muc s VAL 339 CO 0.09 -0.30 1.03 0.78 -0.31 0.00 0.00 175.10 176.39 2muc h ASN 340 N 1.94 0.00 -3.58 4.85 2.35 -1.27 -3.43 115.58 116.44 2muc h ASN 340 Ca -0.43 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 54.62 2muc h ASN 340 Cb 1.25 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.41 2muc h ASN 340 CO 0.63 0.17 -0.46 -1.61 -1.65 0.00 0.00 177.43 174.50 2muc s GLU 341 N -3.23 3.13 0.39 0.81 8.01 -1.26 -5.04 118.70 121.50 2muc s GLU 341 Ca -0.01 -0.90 -0.24 0.00 0.01 0.00 0.00 54.97 53.84 2muc s GLU 341 Cb 0.09 -3.87 -0.10 0.00 -4.31 0.00 0.00 34.13 25.95 2muc s GLU 341 CO 0.79 -0.63 0.99 -1.25 0.01 0.00 0.00 175.26 175.17 2muc s PRO 342 N 1.67 4.29 0.63 0.39 0.04 -1.26 -5.01 135.00 135.75 2muc s PRO 342 Ca 0.05 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 2muc s PRO 342 Cb -0.18 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2muc s PRO 342 CO 0.09 0.01 1.12 -2.14 0.04 0.00 0.00 177.00 176.12 2muc s PRO 343 N -2.56 2.92 -0.49 0.56 0.02 -1.26 -5.00 135.00 129.19 2muc s PRO 343 Ca 0.57 1.49 -0.14 0.00 0.02 0.00 0.00 61.00 62.93 2muc s PRO 343 Cb -0.17 -1.96 0.10 0.00 0.02 0.00 0.00 34.50 32.49 2muc s PRO 343 CO 0.22 -1.17 0.41 -0.65 -0.33 0.00 0.00 177.00 175.49 2muc s GLN 344 N -3.83 2.88 -0.34 5.54 -0.21 -1.26 -5.04 119.66 117.40 2muc s GLN 344 Ca 0.69 -1.55 -0.08 0.00 0.02 0.00 0.00 55.36 54.45 2muc s GLN 344 Cb -0.22 -4.13 0.03 0.00 1.00 0.00 0.00 33.01 29.69 2muc s GLN 344 CO 0.37 -1.15 0.14 0.71 -2.12 0.00 0.00 175.29 173.24 2muc s TYR 345 N 1.57 3.23 -0.07 0.91 1.51 -1.26 -0.76 117.35 122.48 2muc s TYR 345 Ca 0.04 -1.18 -0.16 0.00 -1.01 0.00 0.00 57.07 54.76 2muc s TYR 345 Cb -0.27 -2.33 0.03 0.00 -0.11 0.00 0.00 41.96 39.29 2muc s TYR 345 CO 0.04 -0.67 0.38 -0.98 -1.11 0.00 0.00 175.55 173.21 2muc s ARG 346 N 1.48 0.63 -1.28 -0.62 1.70 -0.81 -4.97 118.95 115.08 2muc s ARG 346 Ca 0.00 0.13 -0.01 0.00 -0.47 0.00 0.00 55.73 55.39 2muc s ARG 346 Cb -0.19 0.29 -0.00 0.00 -0.57 0.00 0.00 34.95 34.48 2muc s ARG 346 CO 0.04 -0.15 0.74 -0.25 -1.08 0.00 0.00 175.30 174.60 2muc n ASP 347 N 1.82 -1.46 0.00 -2.89 8.00 -1.11 -2.31 116.55 118.60 2muc n ASP 347 Ca -0.18 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2muc n ASP 347 Cb 0.57 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 2muc n ASP 347 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2muc n PHE 348 N -4.23 0.00 -4.31 1.24 3.72 0.10 -4.97 117.46 109.02 2muc n PHE 348 Ca -0.29 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 56.95 2muc n PHE 348 Cb 0.67 -1.23 -0.10 0.00 -0.94 0.00 0.00 39.48 37.88 2muc n PHE 348 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2muc s GLN 349 N -1.17 1.35 -0.16 -1.08 -0.21 -0.98 -1.87 119.66 115.54 2muc s GLN 349 Ca 0.00 -1.71 -0.06 0.00 0.02 0.00 0.00 55.36 53.61 2muc s GLN 349 Cb 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 33.01 33.67 2muc s GLN 349 CO 0.00 -0.24 0.02 -1.17 -2.12 0.00 0.00 175.29 171.78 2muc s LEU 350 N -3.29 3.61 -0.16 2.90 2.96 0.14 -1.92 118.68 122.92 2muc s LEU 350 Ca 0.34 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 2muc s LEU 350 Cb 0.07 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2muc s LEU 350 CO 0.11 0.20 0.02 -1.00 -1.32 0.00 0.00 176.35 174.36 2muc s HIS 351 N 0.20 3.16 -0.21 5.38 3.76 0.06 -0.89 115.29 126.74 2muc s HIS 351 Ca 0.02 -0.06 -0.04 0.00 -0.15 0.00 0.00 55.06 54.82 2muc s HIS 351 Cb -0.13 -2.00 -0.02 0.00 1.11 0.00 0.00 32.58 31.54 2muc s HIS 351 CO 0.01 0.11 -0.02 0.42 -0.85 0.00 0.00 174.74 174.42 2muc s ILE 352 N 0.23 3.66 0.89 0.60 -1.09 -0.21 -4.33 121.20 120.96 2muc s ILE 352 Ca 0.01 -0.40 -0.12 0.00 -2.23 0.00 0.00 60.65 57.91 2muc s ILE 352 Cb -0.13 -2.66 0.12 0.00 -1.58 0.00 0.00 42.46 38.21 2muc s ILE 352 CO 0.01 0.42 1.12 -2.16 -1.23 0.00 0.00 174.94 173.10 2muc s PRO 353 N 1.27 1.33 -0.46 2.79 0.04 -1.26 -4.81 135.00 133.89 2muc s PRO 353 Ca 0.03 0.43 0.04 0.00 0.04 0.00 0.00 61.00 61.54 2muc s PRO 353 Cb -0.14 -1.85 0.64 0.00 0.04 0.00 0.00 34.50 33.19 2muc s PRO 353 CO -0.00 -2.10 1.90 0.54 0.04 0.00 0.00 177.00 177.38 2muc n ARG 354 N -3.72 2.27 -2.04 4.56 1.74 -1.26 -4.98 116.66 113.24 2muc n ARG 354 Ca 0.07 -3.05 -0.31 0.00 -0.77 0.00 0.00 57.85 53.79 2muc n ARG 354 Cb 0.58 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 2muc n ARG 354 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2muc s THR 355 N -3.44 4.71 0.73 0.55 -4.23 -1.26 -4.65 115.64 108.05 2muc s THR 355 Ca 0.57 0.84 -0.15 0.00 -1.18 0.00 0.00 61.69 61.76 2muc s THR 355 Cb 0.48 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 70.50 2muc s THR 355 CO 0.09 -1.05 1.23 -2.84 -0.54 0.00 0.00 174.62 171.51 2muc s PRO 356 N -4.98 2.13 6.42 3.99 0.02 -1.26 -3.95 135.00 137.38 2muc s PRO 356 Ca 0.54 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2muc s PRO 356 Cb -0.11 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2muc s PRO 356 CO 0.50 -1.86 0.00 0.41 -0.33 0.00 0.00 177.00 175.72 2muc n GLY 357 N 0.56 3.16 0.01 0.52 0.00 -0.37 -1.44 105.19 107.62 2muc n GLY 357 Ca 0.14 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2muc n GLY 357 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2muc n LEU 358 N 0.00 0.23 -0.71 0.99 4.32 -1.26 -1.73 117.00 118.84 2muc n LEU 358 Ca 0.00 0.33 -0.07 0.00 -0.02 0.00 0.00 56.01 56.25 2muc n LEU 358 Cb 0.00 -0.40 -0.01 0.00 -1.62 0.00 0.00 43.42 41.39 2muc n LEU 358 CO 0.00 0.03 -0.08 0.61 -1.22 0.00 0.00 177.39 176.73 2muc n GLY 359 N 1.48 0.34 3.21 -0.72 0.00 -0.52 -4.96 105.19 104.02 2muc n GLY 359 Ca 0.06 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 2muc n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2muc s LEU 360 N -1.86 2.36 0.01 0.99 1.43 -1.26 -4.89 118.68 115.46 2muc s LEU 360 Ca 0.00 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2muc s LEU 360 Cb 0.00 -0.49 -0.01 0.00 0.03 0.00 0.00 46.19 45.72 2muc s LEU 360 CO 0.00 -0.15 -0.06 0.42 0.23 0.00 0.00 176.35 176.79 2muc s THR 361 N -1.93 0.44 0.30 5.49 -4.23 -1.26 -5.01 115.64 109.45 2muc s THR 361 Ca 0.05 -0.55 -0.28 0.00 -1.18 0.00 0.00 61.69 59.72 2muc s THR 361 Cb -0.06 -0.44 -0.09 0.00 1.34 0.00 0.00 72.50 73.25 2muc s THR 361 CO 0.02 -0.09 1.03 -0.76 -0.54 0.00 0.00 174.62 174.29 2muc s LEU 362 N -0.69 4.46 -0.55 4.79 1.43 -1.26 -0.83 118.68 126.03 2muc s LEU 362 Ca -0.03 2.09 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 2muc s LEU 362 Cb -0.05 -3.79 0.09 0.00 0.03 0.00 0.00 46.19 42.47 2muc s LEU 362 CO 0.00 -0.14 0.63 -0.62 0.23 0.00 0.00 176.35 176.45 2muc s ASP 363 N -1.19 6.19 0.48 2.29 2.15 0.18 -4.73 116.67 122.05 2muc s ASP 363 Ca 0.47 -1.29 0.15 0.00 0.43 0.00 0.00 52.55 52.32 2muc s ASP 363 Cb -0.27 -2.28 1.15 0.00 -0.30 0.00 0.00 42.92 41.23 2muc s ASP 363 CO 0.34 -0.97 2.06 -0.33 -0.17 0.00 0.00 175.17 176.10 2muc h GLU 364 N 9.05 0.20 0.30 4.34 4.39 -1.95 -1.66 114.58 129.27 2muc h GLU 364 Ca -0.29 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 2muc h GLU 364 Cb 1.09 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2muc h GLU 364 CO 1.03 0.14 -0.15 0.37 -1.16 0.00 0.00 179.01 179.24 2muc h GLN 365 N 0.21 -0.39 -0.14 2.33 4.15 -1.96 -2.16 115.11 117.15 2muc h GLN 365 Ca 0.14 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.51 2muc h GLN 365 Cb 0.30 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2muc h GLN 365 CO -0.03 -0.06 -0.29 0.00 -1.93 0.00 0.00 178.83 176.52 2muc h ARG 366 N -0.79 0.26 -0.10 1.69 3.08 -1.86 -1.58 114.38 115.08 2muc h ARG 366 Ca -0.04 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2muc h ARG 366 Cb 0.51 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2muc h ARG 366 CO 0.07 0.53 0.05 1.25 -1.07 0.00 0.00 179.97 180.80 2muc h LEU 367 N 0.23 0.13 -1.46 3.04 5.85 -1.33 0.57 115.31 122.34 2muc h LEU 367 Ca 0.03 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2muc h LEU 367 Cb 0.63 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2muc h LEU 367 CO 0.05 0.22 -0.22 0.00 -0.34 0.00 0.00 178.44 178.15 2muc h ALA 368 N 0.91 1.55 -0.26 1.25 0.00 -1.26 -0.13 119.26 121.33 2muc h ALA 368 Ca 0.03 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2muc h ALA 368 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2muc h ALA 368 CO -0.00 0.33 -0.59 -0.09 0.00 0.00 0.00 179.25 178.89 2muc h ARG 369 N 0.06 0.85 -0.02 0.00 2.43 -0.63 -3.32 114.38 113.75 2muc h ARG 369 Ca 0.01 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2muc h ARG 369 Cb 0.44 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2muc h ARG 369 CO 0.03 1.20 -0.25 1.19 -1.51 0.00 0.00 179.97 180.62 2muc n PHE 370 N -3.99 0.00 -2.50 2.20 3.72 0.13 -4.95 117.46 112.07 2muc n PHE 370 Ca -0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.97 2muc n PHE 370 Cb 0.65 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.15 2muc n PHE 370 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2muc s ALA 371 N -2.07 3.20 -2.54 4.37 0.00 -0.08 -1.35 121.76 123.30 2muc s ALA 371 Ca 0.20 0.79 0.20 0.00 0.00 0.00 0.00 51.96 53.16 2muc s ALA 371 Cb 0.17 -3.30 0.16 0.00 0.00 0.00 0.00 23.12 20.15 2muc s ALA 371 CO 0.41 -0.23 1.14 2.89 0.00 0.00 0.00 175.76 179.98