#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3muc s LEU 5 N 0.00 2.95 -0.21 0.00 1.43 -1.26 -1.12 118.68 120.46 3muc s LEU 5 Ca 0.00 -0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 52.03 3muc s LEU 5 Cb 0.00 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 3muc s LEU 5 CO 0.00 0.01 0.87 -0.63 0.23 0.00 0.00 176.35 176.83 3muc s ILE 6 N -2.40 4.83 -0.25 -0.59 1.01 -0.34 -1.07 121.20 122.39 3muc s ILE 6 Ca 0.31 1.68 -0.01 0.00 0.00 0.00 0.00 60.65 62.64 3muc s ILE 6 Cb -0.06 -4.16 -0.15 0.00 0.01 0.00 0.00 42.46 38.10 3muc s ILE 6 CO 0.18 -0.05 -0.24 -0.62 0.00 0.00 0.00 174.94 174.21 3muc n GLU 7 N 5.74 0.60 -3.78 2.79 1.02 -0.46 -0.94 120.64 125.60 3muc n GLU 7 Ca 0.06 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.23 3muc n GLU 7 Cb 0.48 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 3muc n GLU 7 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3muc s ARG 8 N -2.49 0.57 -0.06 3.49 3.52 -1.14 -4.89 118.95 117.96 3muc s ARG 8 Ca -0.34 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.15 3muc s ARG 8 Cb 0.09 0.25 0.03 0.00 -1.56 0.00 0.00 34.95 33.76 3muc s ARG 8 CO 0.55 -0.14 -0.01 0.42 -0.81 0.00 0.00 175.30 175.31 3muc s ILE 9 N -1.04 0.38 -0.11 4.11 1.01 -1.26 -1.22 121.20 123.07 3muc s ILE 9 Ca -0.11 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.63 3muc s ILE 9 Cb -0.05 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 3muc s ILE 9 CO 0.03 0.24 -0.15 -1.81 0.00 0.00 0.00 174.94 173.25 3muc s ASP 10 N 1.68 3.84 -0.26 3.58 1.01 -0.23 -4.97 116.67 121.32 3muc s ASP 10 Ca 0.01 -0.34 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 3muc s ASP 10 Cb -0.13 -1.39 0.01 0.00 1.01 0.00 0.00 42.92 42.42 3muc s ASP 10 CO -0.04 0.20 0.00 0.00 0.21 0.00 0.00 175.17 175.55 3muc s ALA 11 N 0.11 2.89 -0.13 5.23 0.00 -1.26 -1.38 121.76 127.22 3muc s ALA 11 Ca -0.07 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.50 3muc s ALA 11 Cb -0.15 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 3muc s ALA 11 CO 0.05 -0.78 -0.16 0.42 0.00 0.00 0.00 175.76 175.28 3muc s ILE 12 N 1.43 2.66 -0.12 0.00 1.01 -0.07 -4.96 121.20 121.16 3muc s ILE 12 Ca 0.02 -0.79 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 3muc s ILE 12 Cb -0.16 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 3muc s ILE 12 CO -0.01 0.53 0.63 -0.63 0.00 0.00 0.00 174.94 175.45 3muc s ILE 13 N 0.55 5.07 -0.06 2.92 1.01 -1.26 -0.48 121.20 128.96 3muc s ILE 13 Ca -0.10 1.25 0.03 0.00 0.00 0.00 0.00 60.65 61.83 3muc s ILE 13 Cb -0.16 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.36 3muc s ILE 13 CO 0.04 0.23 -0.13 -0.69 0.00 0.00 0.00 174.94 174.39 3muc s VAL 14 N 1.07 1.16 -0.27 2.92 1.01 -0.08 -1.66 120.40 124.55 3muc s VAL 14 Ca 0.32 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 3muc s VAL 14 Cb -0.16 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 3muc s VAL 14 CO 0.14 0.35 0.06 -1.81 0.00 0.00 0.00 175.10 173.84 3muc s ASP 15 N 0.48 5.01 0.09 3.32 1.01 -0.62 -0.68 116.67 125.27 3muc s ASP 15 Ca -0.11 -0.50 0.06 0.00 0.71 0.00 0.00 52.55 52.71 3muc s ASP 15 Cb -0.14 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 41.87 3muc s ASP 15 CO 0.03 -0.12 -0.06 -0.76 0.21 0.00 0.00 175.17 174.47 3muc s LEU 16 N 1.54 3.20 0.22 1.23 1.43 -0.12 -4.80 118.68 121.38 3muc s LEU 16 Ca 0.04 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.62 3muc s LEU 16 Cb -0.16 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 3muc s LEU 16 CO 0.02 0.19 0.78 -2.16 0.23 0.00 0.00 176.35 175.41 3muc s PRO 17 N -2.15 4.43 0.40 1.29 0.04 -1.26 -0.86 135.00 136.89 3muc s PRO 17 Ca 0.22 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.40 3muc s PRO 17 Cb -0.11 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 3muc s PRO 17 CO 0.15 0.44 0.34 0.95 0.04 0.00 0.00 177.00 178.91 3muc s THR 18 N -1.40 2.73 -0.48 1.26 -4.23 -0.76 -1.17 115.64 111.60 3muc s THR 18 Ca 0.42 -1.40 0.26 0.00 -1.18 0.00 0.00 61.69 59.79 3muc s THR 18 Cb -0.19 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 70.93 3muc s THR 18 CO 0.23 -0.03 1.76 0.16 -0.54 0.00 0.00 174.62 176.21 3muc h ILE 19 N 1.12 0.00 0.06 2.99 3.07 -1.31 -3.43 117.51 120.00 3muc h ILE 19 Ca -0.42 -0.53 -0.00 0.00 1.55 0.00 0.00 64.86 65.46 3muc h ILE 19 Cb 1.26 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 39.27 3muc h ILE 19 CO 0.59 0.00 -0.03 0.03 -1.05 0.00 0.00 178.15 177.69 3muc h ARG 20 N 0.00 -0.07 0.00 0.16 3.08 -1.96 -3.52 114.38 112.06 3muc h ARG 20 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3muc h ARG 20 Cb 0.66 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3muc h ARG 20 CO 0.00 -0.05 0.00 0.94 -1.07 0.00 0.00 179.97 179.79 3muc n GLN 30 N -4.75 0.00 -4.49 0.04 7.27 -1.26 -5.16 117.38 109.03 3muc n GLN 30 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.83 3muc n GLN 30 Cb 0.03 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.57 3muc n GLN 30 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3muc s GLN 31 N -3.23 1.70 -0.05 3.69 -0.21 -1.26 -1.82 119.66 118.46 3muc s GLN 31 Ca 0.00 -1.92 0.02 0.00 0.02 0.00 0.00 55.36 53.48 3muc s GLN 31 Cb 0.00 -1.18 0.02 0.00 1.00 0.00 0.00 33.01 32.85 3muc s GLN 31 CO 0.00 -0.07 -0.08 -1.14 -2.12 0.00 0.00 175.29 171.88 3muc s GLN 32 N -3.78 1.27 -0.22 2.91 2.00 -0.04 -4.87 119.66 116.93 3muc s GLN 32 Ca 0.34 -0.26 -0.09 0.00 -2.00 0.00 0.00 55.36 53.35 3muc s GLN 32 Cb 0.07 -1.12 -0.04 0.00 0.80 0.00 0.00 33.01 32.71 3muc s GLN 32 CO 0.15 -0.03 0.11 0.99 -0.50 0.00 0.00 175.29 176.01 3muc s THR 33 N 0.79 4.99 0.17 -0.34 2.01 -1.26 -0.94 115.64 121.06 3muc s THR 33 Ca -0.13 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.01 3muc s THR 33 Cb -0.15 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 3muc s THR 33 CO 0.02 0.39 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.46 3muc s LEU 34 N 0.90 2.90 -0.32 4.42 1.02 0.14 -4.38 118.68 123.36 3muc s LEU 34 Ca 0.06 -0.58 0.02 0.00 0.02 0.00 0.00 54.13 53.64 3muc s LEU 34 Cb -0.13 -1.62 0.08 0.00 0.02 0.00 0.00 46.19 44.54 3muc s LEU 34 CO 0.03 0.12 0.02 -0.69 0.02 0.00 0.00 176.35 175.84 3muc s VAL 35 N -1.59 2.54 -0.12 -1.59 1.01 -0.95 -0.90 120.40 118.80 3muc s VAL 35 Ca 0.23 -1.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.09 3muc s VAL 35 Cb -0.09 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3muc s VAL 35 CO 0.14 -0.35 0.64 -0.69 0.00 0.00 0.00 175.10 174.84 3muc s VAL 36 N 1.06 5.06 -0.11 2.92 1.01 0.37 -1.51 120.40 129.20 3muc s VAL 36 Ca 0.02 1.28 -0.03 0.00 0.00 0.00 0.00 61.98 63.25 3muc s VAL 36 Cb -0.20 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3muc s VAL 36 CO -0.05 0.21 0.01 -0.76 0.00 0.00 0.00 175.10 174.51 3muc s LEU 37 N 1.18 3.60 -0.17 3.92 1.02 -0.13 -0.89 118.68 127.21 3muc s LEU 37 Ca 0.33 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.59 3muc s LEU 37 Cb -0.17 -1.84 0.04 0.00 0.02 0.00 0.00 46.19 44.24 3muc s LEU 37 CO 0.14 0.33 -0.10 -0.13 0.02 0.00 0.00 176.35 176.61 3muc s ARG 38 N -0.58 1.92 -0.26 1.70 0.52 -0.48 -1.18 118.95 120.60 3muc s ARG 38 Ca 0.10 -0.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.60 3muc s ARG 38 Cb -0.12 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.17 3muc s ARG 38 CO 0.02 -0.37 0.01 0.08 0.02 0.00 0.00 175.30 175.06 3muc s VAL 39 N 1.50 3.55 -0.19 3.52 1.01 0.09 -1.07 120.40 128.81 3muc s VAL 39 Ca 0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 3muc s VAL 39 Cb -0.15 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 3muc s VAL 39 CO -0.09 0.23 0.19 -0.13 0.00 0.00 0.00 175.10 175.30 3muc s ARG 40 N 1.46 4.20 0.19 2.72 0.52 -0.36 -0.94 118.95 126.75 3muc s ARG 40 Ca 0.03 -0.12 0.06 0.00 -0.52 0.00 0.00 55.73 55.18 3muc s ARG 40 Cb -0.16 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 3muc s ARG 40 CO -0.01 0.26 0.14 0.00 0.02 0.00 0.00 175.30 175.71 3muc h SER 42 N 2.18 0.00 -0.43 0.00 4.64 -1.40 -0.65 113.55 117.88 3muc h SER 42 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3muc h SER 42 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3muc h SER 42 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 3muc n ASP 43 N -2.50 2.99 0.00 4.97 5.75 -1.26 -4.90 116.55 121.60 3muc n ASP 43 Ca -0.01 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 3muc n ASP 43 Cb 0.07 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 3muc n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3muc n GLY 44 N 0.95 1.96 3.76 6.12 0.00 -0.25 -5.02 105.19 112.71 3muc n GLY 44 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3muc n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3muc s VAL 45 N -3.00 4.20 -0.03 1.61 1.01 -1.25 -4.85 120.40 118.10 3muc s VAL 45 Ca 0.00 1.92 0.07 0.00 0.00 0.00 0.00 61.98 63.97 3muc s VAL 45 Cb 0.00 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3muc s VAL 45 CO 0.00 0.51 -0.25 -0.70 0.00 0.00 0.00 175.10 174.66 3muc s GLU 46 N -1.15 2.19 0.00 2.72 2.12 -1.26 -0.88 118.70 122.44 3muc s GLU 46 Ca 0.39 -0.88 0.06 0.00 0.36 0.00 0.00 54.97 54.90 3muc s GLU 46 Cb -0.25 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.11 3muc s GLU 46 CO 0.29 0.47 -0.19 0.20 -0.54 0.00 0.00 175.26 175.50 3muc s GLY 47 N -0.41 1.49 -0.00 -1.50 0.00 -0.12 -4.44 107.32 102.35 3muc s GLY 47 Ca 0.04 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 43.72 3muc s GLY 47 CO 0.01 -0.96 -0.22 -0.26 0.00 0.00 0.00 173.10 171.67 3muc s ILE 48 N -0.80 2.40 0.27 0.90 -4.36 -1.26 -0.73 121.20 117.62 3muc s ILE 48 Ca 0.13 -1.11 0.02 0.00 -0.26 0.00 0.00 60.65 59.43 3muc s ILE 48 Cb -0.10 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 3muc s ILE 48 CO 0.02 0.50 0.17 -0.83 0.24 0.00 0.00 174.94 175.04 3muc s GLY 49 N -0.91 1.86 -0.04 6.27 0.00 -0.32 -3.71 107.32 110.46 3muc s GLY 49 Ca 0.11 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.99 3muc s GLY 49 CO 0.01 -1.49 0.11 1.85 0.00 0.00 0.00 173.10 173.58 3muc s GLU 50 N -3.88 0.11 -0.28 2.90 2.12 -1.26 -0.95 118.70 117.46 3muc s GLU 50 Ca 0.38 0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.90 3muc s GLU 50 Cb 0.05 0.01 0.09 0.00 0.26 0.00 0.00 34.13 34.54 3muc s GLU 50 CO 0.17 -0.05 0.06 0.00 -0.54 0.00 0.00 175.26 174.91 3muc s ALA 51 N 0.29 1.63 0.06 6.30 0.00 -0.57 -3.76 121.76 125.71 3muc s ALA 51 Ca -0.02 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.46 3muc s ALA 51 Cb -0.03 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 3muc s ALA 51 CO -0.01 -1.51 -0.14 0.99 0.00 0.00 0.00 175.76 175.09 3muc s THR 52 N 1.56 1.13 0.36 0.00 2.01 -1.26 -2.23 115.64 117.21 3muc s THR 52 Ca 0.06 -1.23 0.06 0.00 0.31 0.00 0.00 61.69 60.89 3muc s THR 52 Cb -0.18 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 3muc s THR 52 CO -0.18 -0.16 0.22 0.28 -0.69 0.00 0.00 174.62 174.09 3muc s THR 53 N -1.15 0.21 -0.12 -0.82 -1.32 -1.26 -4.86 115.64 106.32 3muc s THR 53 Ca -0.01 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.48 3muc s THR 53 Cb -0.09 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.46 3muc s THR 53 CO 0.02 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.58 3muc s VAL 54 N -3.36 2.73 -1.12 5.08 1.01 -1.26 -4.76 120.40 118.71 3muc s VAL 54 Ca 0.34 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 3muc s VAL 54 Cb 0.02 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3muc s VAL 54 CO 0.22 0.53 0.98 0.61 0.00 0.00 0.00 175.10 177.44 3muc n GLY 55 N 3.57 -0.30 7.00 4.51 0.00 -1.26 -3.59 105.19 115.12 3muc n GLY 55 Ca -0.18 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3muc n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muc n GLY 56 N -1.68 0.89 0.36 -0.02 0.00 -1.26 -1.94 105.19 101.53 3muc n GLY 56 Ca -0.03 0.40 0.03 0.00 0.00 0.00 0.00 46.02 46.43 3muc n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3muc n LEU 57 N 0.00 2.38 0.20 0.99 4.77 -1.26 -4.00 117.00 120.08 3muc n LEU 57 Ca 0.00 -1.84 0.07 0.00 -0.03 0.00 0.00 56.01 54.22 3muc n LEU 57 Cb 0.00 -0.11 0.37 0.00 -2.33 0.00 0.00 43.42 41.35 3muc n LEU 57 CO 0.00 0.58 0.72 0.00 -1.33 0.00 0.00 177.39 177.37 3muc h ALA 58 N 1.20 0.99 0.00 -1.18 0.00 -1.58 -3.29 119.26 115.41 3muc h ALA 58 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3muc h ALA 58 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3muc h ALA 58 CO 0.00 0.39 -0.00 0.66 0.00 0.00 0.00 179.25 180.30 3muc n TYR 59 N -3.45 0.00 0.00 0.00 4.02 -1.24 -5.07 117.16 111.42 3muc n TYR 59 Ca 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 57.90 57.08 3muc n TYR 59 Cb 0.49 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 3muc n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3muc n GLY 60 N -1.09 0.79 0.20 2.72 0.00 -1.24 -4.95 105.19 101.62 3muc n GLY 60 Ca 0.10 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.29 3muc n GLY 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3muc h TYR 61 N 0.00 0.00 -3.18 1.61 0.05 -1.92 -3.41 116.97 110.11 3muc h TYR 61 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 3muc h TYR 61 Cb 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.61 3muc h TYR 61 CO 0.00 0.33 -0.53 -1.21 -1.05 0.00 0.00 178.16 175.71 3muc s GLU 62 N -3.86 3.91 0.31 4.88 2.02 -1.26 -4.99 118.70 119.71 3muc s GLU 62 Ca -0.01 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 54.79 3muc s GLU 62 Cb 0.12 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 3muc s GLU 62 CO 0.68 0.39 0.15 -1.54 0.02 0.00 0.00 175.26 174.95 3muc s SER 63 N 0.07 4.91 0.27 -0.19 1.04 -1.26 -4.69 113.70 113.86 3muc s SER 63 Ca 0.07 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 3muc s SER 63 Cb -0.12 -0.92 0.45 0.00 0.10 0.00 0.00 66.02 65.53 3muc s SER 63 CO 0.00 -0.19 1.86 -0.65 0.98 0.00 0.00 173.24 175.24 3muc h PRO 64 N 1.56 1.06 -0.28 4.02 0.11 -1.94 0.16 132.00 136.70 3muc h PRO 64 Ca -0.45 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3muc h PRO 64 Cb 1.25 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3muc h PRO 64 CO 0.61 0.70 -0.02 0.93 -0.21 0.00 0.00 178.00 180.01 3muc h GLU 65 N 1.09 0.50 -0.68 1.05 3.07 -1.97 -2.15 114.58 115.50 3muc h GLU 65 Ca 0.45 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 3muc h GLU 65 Cb 0.28 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 3muc h GLU 65 CO -0.21 0.68 0.12 0.78 -1.40 0.00 0.00 179.01 178.98 3muc h GLY 66 N 0.28 1.21 0.92 -3.84 0.00 -1.77 -2.01 103.07 97.86 3muc h GLY 66 Ca 0.08 -0.80 0.01 0.00 0.00 0.00 0.00 47.33 46.62 3muc h GLY 66 CO 0.02 0.74 -0.01 -2.22 0.00 0.00 0.00 176.54 175.07 3muc h ILE 67 N 1.05 0.96 -0.30 2.60 2.04 -0.54 -1.99 117.51 121.32 3muc h ILE 67 Ca 0.21 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 3muc h ILE 67 Cb 0.44 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3muc h ILE 67 CO 0.01 0.00 0.08 0.50 0.00 0.00 0.00 178.15 178.74 3muc h LYS 68 N -0.00 0.48 -0.75 2.37 3.64 -1.30 -1.94 116.57 119.07 3muc h LYS 68 Ca 0.02 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3muc h LYS 68 Cb 0.03 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 3muc h LYS 68 CO -0.04 0.55 0.45 0.00 -2.27 0.00 0.00 179.45 178.14 3muc h ALA 69 N 0.91 1.02 -0.09 5.00 0.00 -1.27 -0.57 119.26 124.27 3muc h ALA 69 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 3muc h ALA 69 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3muc h ALA 69 CO 0.00 0.16 -0.62 -0.91 0.00 0.00 0.00 179.25 177.88 3muc h ASN 70 N 0.82 0.37 -0.09 0.00 2.35 -1.27 -0.94 115.58 116.83 3muc h ASN 70 Ca 0.33 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3muc h ASN 70 Cb 0.17 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3muc h ASN 70 CO -0.17 0.90 -0.02 0.40 -1.65 0.00 0.00 177.43 176.88 3muc h ILE 71 N 0.24 1.29 -0.50 2.81 2.04 -0.92 0.60 117.51 123.08 3muc h ILE 71 Ca -0.01 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 3muc h ILE 71 Cb 1.15 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 3muc h ILE 71 CO 0.10 0.27 0.12 0.44 0.00 0.00 0.00 178.15 179.08 3muc h ASP 72 N -0.15 0.75 0.68 1.72 3.32 -1.09 0.73 116.42 122.38 3muc h ASP 72 Ca 0.02 -0.23 -0.25 0.00 0.02 0.00 0.00 57.03 56.59 3muc h ASP 72 Cb 0.43 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 3muc h ASP 72 CO 0.01 0.79 -1.46 0.00 -1.72 0.00 0.00 179.24 176.86 3muc h ALA 73 N 0.99 0.65 0.00 3.45 0.00 -1.19 -3.42 119.26 119.75 3muc h ALA 73 Ca 0.16 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.83 3muc h ALA 73 Cb 0.33 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3muc h ALA 73 CO 0.00 1.41 -0.52 0.72 0.00 0.00 0.00 179.25 180.86 3muc n HIS 74 N -3.12 -0.21 0.15 0.00 8.25 0.10 -4.82 115.22 115.58 3muc n HIS 74 Ca -0.11 0.04 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 3muc n HIS 74 Cb 0.99 0.14 -0.08 0.00 1.12 0.00 0.00 29.99 32.16 3muc n HIS 74 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3muc h LEU 75 N 0.00 -0.32 -0.21 2.41 3.38 -1.29 -3.22 115.31 116.06 3muc h LEU 75 Ca 0.00 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.82 3muc h LEU 75 Cb 0.52 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3muc h LEU 75 CO 0.00 0.01 0.06 0.00 0.09 0.00 0.00 178.44 178.60 3muc h ALA 76 N -0.08 0.22 -0.54 1.53 0.00 -1.08 -2.46 119.26 116.84 3muc h ALA 76 Ca -0.04 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.04 3muc h ALA 76 Cb 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3muc h ALA 76 CO 0.06 -0.36 0.39 -1.35 0.00 0.00 0.00 179.25 177.99 3muc h PRO 77 N 0.16 0.07 0.00 0.00 0.11 -1.77 -0.09 132.00 130.48 3muc h PRO 77 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3muc h PRO 77 Cb 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.16 3muc h PRO 77 CO -0.10 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 177.74 3muc h ALA 78 N 1.73 1.00 0.00 -0.75 0.00 -1.44 -3.28 119.26 116.51 3muc h ALA 78 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 3muc h ALA 78 Cb 0.93 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3muc h ALA 78 CO -0.02 0.00 -2.13 1.28 0.00 0.00 0.00 179.25 178.38 3muc n LEU 79 N -2.80 0.00 -4.66 0.00 4.77 -0.08 -4.87 117.00 109.35 3muc n LEU 79 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 3muc n LEU 79 Cb 0.33 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 3muc n LEU 79 CO 0.26 0.24 1.60 -0.38 -1.33 0.00 0.00 177.39 177.79 3muc n ILE 80 N -2.47 0.76 0.00 -0.08 2.08 -1.01 -1.66 119.36 116.99 3muc n ILE 80 Ca -0.18 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.00 3muc n ILE 80 Cb 0.84 -2.31 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 3muc n ILE 80 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3muc n GLY 81 N 4.55 2.60 3.86 7.39 0.00 -0.12 -4.99 105.19 118.48 3muc n GLY 81 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3muc n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3muc s LEU 82 N 0.00 3.48 0.07 0.99 1.43 -0.66 -4.69 118.68 119.30 3muc s LEU 82 Ca 0.00 1.41 -0.31 0.00 -1.03 0.00 0.00 54.13 54.20 3muc s LEU 82 Cb 0.00 -4.39 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 3muc s LEU 82 CO 0.00 -0.68 1.77 0.00 0.23 0.00 0.00 176.35 177.67 3muc s ALA 83 N -2.84 3.69 0.12 4.21 0.00 -1.26 -1.19 121.76 124.49 3muc s ALA 83 Ca 0.56 1.29 0.30 0.00 0.00 0.00 0.00 51.96 54.11 3muc s ALA 83 Cb -0.10 -3.75 1.21 0.00 0.00 0.00 0.00 23.12 20.48 3muc s ALA 83 CO 0.42 -1.25 1.93 0.00 0.00 0.00 0.00 175.76 176.86 3muc h ALA 84 N 8.90 1.02 -0.01 0.00 0.00 -1.40 -3.01 119.26 124.76 3muc h ALA 84 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3muc h ALA 84 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3muc h ALA 84 CO 0.94 0.10 -0.04 -0.40 0.00 0.00 0.00 179.25 179.85 3muc n ASP 85 N -3.21 1.09 -4.03 0.00 5.75 -1.26 -4.45 116.55 110.44 3muc n ASP 85 Ca 0.00 -1.25 -0.33 0.00 -0.01 0.00 0.00 54.79 53.20 3muc n ASP 85 Cb 0.35 0.01 -0.09 0.00 -1.03 0.00 0.00 41.12 40.36 3muc n ASP 85 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3muc s ASN 86 N -2.11 5.53 0.22 -1.12 3.84 -1.14 -4.92 114.94 115.25 3muc s ASN 86 Ca 0.37 -3.74 -0.06 0.00 0.21 0.00 0.00 52.86 49.64 3muc s ASN 86 Cb 0.21 -1.80 0.20 0.00 -0.55 0.00 0.00 41.25 39.30 3muc s ASN 86 CO 0.38 -0.15 1.75 0.40 -2.79 0.00 0.00 177.10 176.68 3muc h ILE 87 N 4.24 1.26 -0.03 -5.21 2.04 -1.83 -2.64 117.51 115.34 3muc h ILE 87 Ca 0.14 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3muc h ILE 87 Cb 0.80 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3muc h ILE 87 CO 0.80 0.36 0.00 -1.13 0.00 0.00 0.00 178.15 178.18 3muc h ASN 88 N 1.01 -0.00 -0.92 1.72 -1.24 -1.98 -0.27 115.58 113.90 3muc h ASN 88 Ca 0.21 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 3muc h ASN 88 Cb 0.35 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.36 3muc h ASN 88 CO 0.00 0.00 0.54 0.00 -1.29 0.00 0.00 177.43 176.69 3muc h ALA 89 N 1.02 1.22 -0.31 1.57 0.00 -1.95 -0.08 119.26 120.74 3muc h ALA 89 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3muc h ALA 89 Cb 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3muc h ALA 89 CO -0.02 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.88 3muc h ALA 90 N 1.32 0.42 -0.04 0.00 0.00 -1.09 -2.12 119.26 117.75 3muc h ALA 90 Ca 0.33 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3muc h ALA 90 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3muc h ALA 90 CO -0.06 0.18 -0.65 0.52 0.00 0.00 0.00 179.25 179.23 3muc h MET 91 N 0.34 0.17 -0.22 0.00 2.07 -0.71 -2.70 114.93 113.88 3muc h MET 91 Ca 0.09 -0.13 -0.14 0.00 -2.07 0.00 0.00 59.70 57.45 3muc h MET 91 Cb 0.46 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.20 3muc h MET 91 CO 0.02 0.76 -0.44 -0.07 1.07 0.00 0.00 176.91 178.25 3muc h LEU 92 N 0.12 0.59 -0.41 1.22 3.38 -1.00 -2.51 115.31 116.70 3muc h LEU 92 Ca -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3muc h LEU 92 Cb 1.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3muc h LEU 92 CO 0.10 0.95 0.23 0.50 0.09 0.00 0.00 178.44 180.31 3muc h LYS 93 N 0.45 0.56 -0.37 1.13 3.64 -1.23 -2.29 116.57 118.46 3muc h LYS 93 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3muc h LYS 93 Cb 0.94 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3muc h LYS 93 CO 0.08 0.44 0.20 -0.07 -2.27 0.00 0.00 179.45 177.84 3muc h LEU 94 N 0.53 0.45 -1.15 5.20 3.38 -1.28 -0.84 115.31 121.60 3muc h LEU 94 Ca 0.14 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3muc h LEU 94 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3muc h LEU 94 CO -0.02 0.37 -0.25 0.44 0.09 0.00 0.00 178.44 179.07 3muc h ASP 95 N 0.51 0.00 0.93 -0.43 3.32 -0.99 0.12 116.42 119.89 3muc h ASP 95 Ca 0.13 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.96 3muc h ASP 95 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3muc h ASP 95 CO -0.02 0.25 -1.05 0.50 -1.72 0.00 0.00 179.24 177.19 3muc h LYS 96 N 0.00 0.04 0.00 3.56 3.64 -0.69 -3.34 116.57 119.78 3muc h LYS 96 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3muc h LYS 96 Cb 0.74 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3muc h LYS 96 CO 0.03 1.03 -1.61 1.28 -2.27 0.00 0.00 179.45 177.91 3muc n LEU 97 N -3.37 0.28 -3.90 5.20 4.32 -0.95 -4.94 117.00 113.64 3muc n LEU 97 Ca -0.02 -0.15 -0.23 0.00 -0.02 0.00 0.00 56.01 55.59 3muc n LEU 97 Cb 0.96 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.59 3muc n LEU 97 CO 0.48 0.07 -0.42 0.00 -1.22 0.00 0.00 177.39 176.30 3muc s ALA 98 N -3.22 0.97 0.10 -1.18 0.00 0.39 -5.10 121.76 113.73 3muc s ALA 98 Ca -0.03 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.40 3muc s ALA 98 Cb 0.13 -0.65 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 3muc s ALA 98 CO 0.82 -0.20 0.80 0.15 0.00 0.00 0.00 175.76 177.33 3muc s LYS 99 N 1.31 4.55 7.52 0.00 -0.14 -1.26 -4.43 119.74 127.29 3muc s LYS 99 Ca -0.04 1.15 0.00 0.00 -1.36 0.00 0.00 55.97 55.72 3muc s LYS 99 Cb -0.14 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 3muc s LYS 99 CO -0.03 0.39 0.00 0.41 -0.76 0.00 0.00 175.35 175.36 3muc n GLY 100 N 2.05 3.42 3.79 -3.33 0.00 -1.26 -4.90 105.19 104.96 3muc n GLY 100 Ca -0.03 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 3muc n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3muc n ASN 101 N 4.19 -4.65 -0.08 1.61 3.02 -1.26 -4.91 115.26 113.17 3muc n ASN 101 Ca 0.00 -0.72 -0.02 0.00 -0.03 0.00 0.00 54.58 53.82 3muc n ASN 101 Cb 0.00 -4.26 0.24 0.00 -0.61 0.00 0.00 39.78 35.15 3muc n ASN 101 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3muc h THR 102 N -2.22 1.21 -0.21 3.41 1.35 -1.90 -1.23 112.91 113.31 3muc h THR 102 Ca -0.58 -0.79 -0.02 0.00 -0.55 0.00 0.00 66.41 64.46 3muc h THR 102 Cb 1.37 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 3muc h THR 102 CO 0.62 0.29 0.04 -0.26 -0.25 0.00 0.00 175.52 175.96 3muc h PHE 103 N 0.68 0.37 -0.54 4.73 -1.00 -1.84 0.18 116.94 119.53 3muc h PHE 103 Ca 0.15 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 3muc h PHE 103 Cb 0.30 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 3muc h PHE 103 CO 0.01 0.48 0.25 0.00 -1.61 0.00 0.00 178.31 177.44 3muc h ALA 104 N 0.85 0.69 -0.56 2.45 0.00 -1.86 -1.86 119.26 118.98 3muc h ALA 104 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3muc h ALA 104 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3muc h ALA 104 CO 0.00 0.27 0.12 0.87 0.00 0.00 0.00 179.25 180.51 3muc h LYS 105 N 0.72 0.87 -0.79 0.00 1.57 -1.01 -2.15 116.57 115.78 3muc h LYS 105 Ca 0.18 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3muc h LYS 105 Cb 0.14 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3muc h LYS 105 CO -0.02 0.79 0.33 1.03 -0.57 0.00 0.00 179.45 181.01 3muc h SER 106 N 0.83 1.07 -0.24 0.86 0.87 -0.17 0.14 113.55 116.91 3muc h SER 106 Ca 0.18 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 3muc h SER 106 Cb 0.32 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3muc h SER 106 CO 0.00 0.93 -0.10 1.23 -0.53 0.00 0.00 176.83 178.36 3muc h GLY 107 N 1.16 0.54 0.97 5.77 0.00 -0.98 -1.76 103.07 108.77 3muc h GLY 107 Ca 0.27 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 3muc h GLY 107 CO -0.02 0.44 0.15 -2.22 0.00 0.00 0.00 176.54 174.88 3muc h ILE 108 N 0.23 1.10 -0.71 2.60 2.04 -1.09 -1.94 117.51 119.73 3muc h ILE 108 Ca 0.06 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 3muc h ILE 108 Cb 0.60 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3muc h ILE 108 CO 0.03 0.10 0.19 -0.08 0.00 0.00 0.00 178.15 178.39 3muc h GLU 109 N 0.30 1.11 -0.91 2.37 4.81 -0.98 -1.50 114.58 119.79 3muc h GLU 109 Ca 0.09 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3muc h GLU 109 Cb 0.03 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 3muc h GLU 109 CO -0.02 0.97 0.60 0.77 -0.73 0.00 0.00 179.01 180.60 3muc h SER 110 N 1.06 1.02 -0.30 1.04 0.02 -1.10 -0.25 113.55 115.05 3muc h SER 110 Ca 0.22 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.05 3muc h SER 110 Cb 0.34 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3muc h SER 110 CO -0.00 0.73 -0.23 0.00 -1.14 0.00 0.00 176.83 176.19 3muc h ALA 111 N 1.35 0.43 -0.66 3.77 0.00 -0.95 -1.20 119.26 122.01 3muc h ALA 111 Ca 0.35 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3muc h ALA 111 Cb -0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3muc h ALA 111 CO -0.09 0.40 0.16 -0.07 0.00 0.00 0.00 179.25 179.65 3muc h LEU 112 N 0.44 0.97 -0.77 0.00 3.38 -0.95 -1.10 115.31 117.29 3muc h LEU 112 Ca 0.06 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3muc h LEU 112 Cb 0.78 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3muc h LEU 112 CO 0.06 0.94 -0.17 -0.07 0.09 0.00 0.00 178.44 179.29 3muc h LEU 113 N 0.99 0.75 0.03 1.67 3.38 -0.91 -0.64 115.31 120.58 3muc h LEU 113 Ca 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3muc h LEU 113 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3muc h LEU 113 CO 0.00 0.92 -0.02 -0.78 0.09 0.00 0.00 178.44 178.66 3muc h ASP 114 N 0.67 -0.04 -0.50 -0.43 3.58 -0.79 -0.84 116.42 118.07 3muc h ASP 114 Ca 0.10 -0.24 0.03 0.00 0.42 0.00 0.00 57.03 57.34 3muc h ASP 114 Cb 0.66 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.68 3muc h ASP 114 CO 0.05 0.22 0.29 0.00 -2.88 0.00 0.00 179.24 176.91 3muc h ALA 115 N 0.67 0.64 -0.04 -0.78 0.00 -1.10 -1.48 119.26 117.18 3muc h ALA 115 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3muc h ALA 115 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3muc h ALA 115 CO 0.01 -0.02 -0.29 0.37 0.00 0.00 0.00 179.25 179.32 3muc h GLN 116 N 0.58 0.06 -0.21 0.00 5.75 -1.02 -0.92 115.11 119.35 3muc h GLN 116 Ca 0.21 -0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 58.49 3muc h GLN 116 Cb 0.04 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.59 3muc h GLN 116 CO -0.10 0.35 -0.64 0.78 -2.65 0.00 0.00 178.83 176.56 3muc h GLY 117 N 0.93 0.84 1.45 2.39 0.00 -0.43 -2.16 103.07 106.09 3muc h GLY 117 Ca 0.01 -1.07 -0.14 0.00 0.00 0.00 0.00 47.33 46.13 3muc h GLY 117 CO 0.04 0.96 -0.41 0.50 0.00 0.00 0.00 176.54 177.63 3muc h LYS 118 N 0.56 0.61 -0.38 4.80 1.57 -1.01 0.18 116.57 122.91 3muc h LYS 118 Ca -0.01 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 3muc h LYS 118 Cb 1.25 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 3muc h LYS 118 CO 0.13 0.91 0.07 -0.09 -0.57 0.00 0.00 179.45 179.90 3muc h ARG 119 N 0.50 0.62 -0.01 3.15 2.43 -1.13 -3.12 114.38 116.80 3muc h ARG 119 Ca 0.04 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3muc h ARG 119 Cb 0.92 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 3muc h ARG 119 CO 0.08 0.67 -0.30 1.28 -1.51 0.00 0.00 179.97 180.19 3muc n LEU 120 N -4.56 1.53 -0.72 3.80 4.77 -0.82 -4.97 117.00 116.03 3muc n LEU 120 Ca -0.01 -0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 55.39 3muc n LEU 120 Cb 0.22 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 3muc n LEU 120 CO 0.39 0.28 -0.09 0.61 -1.33 0.00 0.00 177.39 177.25 3muc n GLY 121 N 1.36 0.61 3.41 -0.72 0.00 0.34 -5.03 105.19 105.15 3muc n GLY 121 Ca 0.12 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 3muc n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3muc s LEU 122 N -1.99 2.40 0.52 0.99 1.43 0.37 -4.62 118.68 117.79 3muc s LEU 122 Ca 0.00 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 3muc s LEU 122 Cb 0.00 -1.27 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 3muc s LEU 122 CO 0.00 0.17 1.08 -2.84 0.23 0.00 0.00 176.35 174.99 3muc s PRO 123 N -2.17 3.54 0.42 1.29 0.02 -1.25 -1.38 135.00 135.47 3muc s PRO 123 Ca 0.16 1.47 0.16 0.00 0.02 0.00 0.00 61.00 62.81 3muc s PRO 123 Cb -0.10 -2.04 1.05 0.00 0.02 0.00 0.00 34.50 33.43 3muc s PRO 123 CO 0.07 -0.67 1.90 0.28 -0.33 0.00 0.00 177.00 178.25 3muc h VAL 124 N 1.29 0.77 -0.26 3.83 2.07 -1.74 -0.31 116.25 121.89 3muc h VAL 124 Ca -0.50 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3muc h VAL 124 Cb 1.24 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3muc h VAL 124 CO 0.58 0.08 0.13 0.77 0.02 0.00 0.00 177.57 179.14 3muc h SER 125 N 0.43 0.32 0.61 0.57 4.64 -1.87 0.06 113.55 118.31 3muc h SER 125 Ca 0.40 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.48 3muc h SER 125 Cb 0.92 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3muc h SER 125 CO -0.13 0.27 -0.96 -0.33 -0.87 0.00 0.00 176.83 174.81 3muc h GLU 126 N 0.36 0.21 -0.25 4.77 4.39 -1.39 -0.66 114.58 122.01 3muc h GLU 126 Ca 0.09 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 3muc h GLU 126 Cb 0.04 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3muc h GLU 126 CO -0.01 1.02 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.64 3muc h LEU 127 N 0.10 0.41 -0.28 1.33 3.38 -0.85 -1.73 115.31 117.68 3muc h LEU 127 Ca -0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3muc h LEU 127 Cb 1.62 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.26 3muc h LEU 127 CO 0.15 0.59 0.00 0.18 0.09 0.00 0.00 178.44 179.44 3muc n LEU 128 N -4.20 0.42 0.00 1.67 4.77 -0.12 -4.88 117.00 114.65 3muc n LEU 128 Ca 0.00 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3muc n LEU 128 Cb 0.32 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3muc n LEU 128 CO 0.40 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3muc n GLY 129 N 0.76 1.95 0.00 -0.72 0.00 -0.65 -5.03 105.19 101.50 3muc n GLY 129 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3muc n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muc n GLY 130 N 0.00 4.13 3.81 -0.02 0.00 -0.27 -4.92 105.19 107.93 3muc n GLY 130 Ca 0.00 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 3muc n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3muc s ARG 131 N -4.99 4.21 0.00 1.61 1.70 -1.26 -4.41 118.95 115.81 3muc s ARG 131 Ca 0.00 1.19 0.11 0.00 -0.47 0.00 0.00 55.73 56.56 3muc s ARG 131 Cb 0.00 -2.25 0.08 0.00 -0.57 0.00 0.00 34.95 32.21 3muc s ARG 131 CO 0.00 -0.05 0.83 1.33 -1.08 0.00 0.00 175.30 176.32 3muc n VAL 132 N -0.53 0.00 -3.81 4.99 0.24 0.12 -4.95 118.33 114.40 3muc n VAL 132 Ca 0.07 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.79 3muc n VAL 132 Cb 0.53 1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 34.08 3muc n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3muc s ARG 133 N -0.99 1.45 0.00 7.34 1.70 -1.24 -5.07 118.95 122.14 3muc s ARG 133 Ca 0.12 -0.96 0.06 0.00 -0.47 0.00 0.00 55.73 54.49 3muc s ARG 133 Cb 0.09 0.52 -0.00 0.00 -0.57 0.00 0.00 34.95 34.99 3muc s ARG 133 CO 0.16 -0.62 0.48 -0.25 -1.08 0.00 0.00 175.30 173.99 3muc n ASP 134 N -0.36 0.92 -3.94 -2.89 9.92 -1.26 -4.91 116.55 114.04 3muc n ASP 134 Ca -0.08 -0.96 -0.08 0.00 -0.53 0.00 0.00 54.79 53.14 3muc n ASP 134 Cb 0.62 0.47 -0.08 0.00 -0.64 0.00 0.00 41.12 41.48 3muc n ASP 134 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3muc s SER 135 N -0.98 0.24 -0.02 -2.24 1.04 -1.26 -1.07 113.70 109.41 3muc s SER 135 Ca 0.05 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.76 3muc s SER 135 Cb 0.05 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 3muc s SER 135 CO 0.15 -0.66 -0.08 -0.76 0.98 0.00 0.00 173.24 172.86 3muc s LEU 136 N -2.79 1.88 0.28 2.42 1.43 -0.27 -4.93 118.68 116.71 3muc s LEU 136 Ca 0.04 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 3muc s LEU 136 Cb 0.05 -0.49 -0.10 0.00 0.03 0.00 0.00 46.19 45.68 3muc s LEU 136 CO -0.10 0.08 1.37 -0.70 0.23 0.00 0.00 176.35 177.23 3muc s GLU 137 N 0.03 4.31 -0.11 1.70 2.56 -1.26 -0.28 118.70 125.64 3muc s GLU 137 Ca -0.00 2.25 0.02 0.00 0.00 0.00 0.00 54.97 57.24 3muc s GLU 137 Cb -0.06 -3.10 0.01 0.00 2.00 0.00 0.00 34.13 32.98 3muc s GLU 137 CO 0.00 -0.31 -0.18 0.14 -0.56 0.00 0.00 175.26 174.35 3muc s VAL 138 N -0.49 1.66 0.58 3.70 -7.23 -0.91 -2.14 120.40 115.56 3muc s VAL 138 Ca 0.55 -0.75 -0.07 0.00 -1.81 0.00 0.00 61.98 59.90 3muc s VAL 138 Cb -0.41 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.04 3muc s VAL 138 CO 0.47 0.47 0.91 0.00 -0.31 0.00 0.00 175.10 176.64 3muc s ALA 139 N 0.84 3.27 -0.04 1.32 0.00 -0.09 -4.60 121.76 122.46 3muc s ALA 139 Ca -0.09 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.31 3muc s ALA 139 Cb -0.16 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.30 3muc s ALA 139 CO 0.00 -0.74 -0.10 -0.46 0.00 0.00 0.00 175.76 174.46 3muc s TRP 140 N -2.99 1.09 -0.27 0.00 -0.11 -0.35 -4.67 118.94 111.64 3muc s TRP 140 Ca 0.53 -0.31 -0.21 0.00 1.22 0.00 0.00 56.10 57.32 3muc s TRP 140 Cb -0.11 -0.80 -0.01 0.00 -1.50 0.00 0.00 33.47 31.05 3muc s TRP 140 CO 0.46 -0.16 0.68 0.99 -4.62 0.00 0.00 176.95 174.31 3muc s THR 141 N 0.39 4.93 -0.46 5.86 2.01 -1.26 -0.60 115.64 126.51 3muc s THR 141 Ca -0.07 1.16 -0.24 0.00 0.31 0.00 0.00 61.69 62.84 3muc s THR 141 Cb -0.11 -4.00 0.03 0.00 0.01 0.00 0.00 72.50 68.42 3muc s THR 141 CO 0.01 -0.05 0.86 -0.76 -0.69 0.00 0.00 174.62 173.99 3muc s LEU 142 N 2.63 4.12 -0.07 4.42 1.43 -0.53 -4.91 118.68 125.78 3muc s LEU 142 Ca 0.28 0.01 0.10 0.00 -1.03 0.00 0.00 54.13 53.49 3muc s LEU 142 Cb -0.15 -3.09 0.17 0.00 0.03 0.00 0.00 46.19 43.15 3muc s LEU 142 CO 0.09 -0.99 1.10 0.00 0.23 0.00 0.00 176.35 176.78 3muc n ALA 143 N 6.97 2.17 0.29 4.21 0.00 -1.26 -4.51 120.51 128.38 3muc n ALA 143 Ca 0.04 -1.84 0.18 0.00 0.00 0.00 0.00 53.44 51.82 3muc n ALA 143 Cb 0.48 -0.23 0.81 0.00 0.00 0.00 0.00 19.45 20.52 3muc n ALA 143 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3muc h SER 144 N 0.14 0.00 0.00 0.00 4.64 -1.96 -3.46 113.55 112.91 3muc h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3muc h SER 144 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3muc h SER 144 CO 0.01 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3muc n GLY 145 N -0.27 2.86 3.64 -0.77 0.00 -1.26 -4.98 105.19 104.42 3muc n GLY 145 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3muc n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3muc s ASP 146 N -0.11 6.26 0.19 1.61 2.15 -1.26 -4.99 116.67 120.53 3muc s ASP 146 Ca 0.00 0.30 -0.12 0.00 0.43 0.00 0.00 52.55 53.16 3muc s ASP 146 Cb 0.00 -2.18 0.19 0.00 -0.30 0.00 0.00 42.92 40.63 3muc s ASP 146 CO 0.00 -0.06 1.77 0.74 -0.17 0.00 0.00 175.17 177.45 3muc h THR 147 N 5.15 0.88 -0.68 1.71 2.02 -1.94 0.13 112.91 120.17 3muc h THR 147 Ca -0.35 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 3muc h THR 147 Cb 1.17 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 3muc h THR 147 CO 0.67 0.08 0.26 0.00 0.37 0.00 0.00 175.52 176.90 3muc h ALA 148 N 1.33 0.89 -0.48 6.16 0.00 -1.99 -1.50 119.26 123.67 3muc h ALA 148 Ca 0.25 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3muc h ALA 148 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3muc h ALA 148 CO -0.21 0.53 -0.22 0.00 0.00 0.00 0.00 179.25 179.34 3muc h ARG 149 N 0.98 0.99 -0.46 0.00 3.08 -1.86 -2.40 114.38 114.72 3muc h ARG 149 Ca 0.23 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 3muc h ARG 149 Cb 0.23 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3muc h ARG 149 CO -0.02 1.10 0.21 -0.44 -1.07 0.00 0.00 179.97 179.75 3muc h ASP 150 N 0.85 0.61 -0.70 7.04 3.32 -0.68 0.28 116.42 127.14 3muc h ASP 150 Ca 0.11 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3muc h ASP 150 Cb 0.80 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3muc h ASP 150 CO 0.07 0.58 0.33 0.40 -1.72 0.00 0.00 179.24 178.90 3muc h ILE 151 N 0.59 1.23 -0.27 0.35 2.04 -1.20 -0.38 117.51 119.88 3muc h ILE 151 Ca 0.15 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 3muc h ILE 151 Cb 0.14 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3muc h ILE 151 CO -0.02 0.28 0.03 0.00 0.00 0.00 0.00 178.15 178.44 3muc h ALA 152 N 1.33 0.36 -0.57 1.87 0.00 -0.91 -0.57 119.26 120.77 3muc h ALA 152 Ca 0.25 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3muc h ALA 152 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3muc h ALA 152 CO -0.03 0.07 0.19 1.49 0.00 0.00 0.00 179.25 180.97 3muc h GLU 153 N 0.26 0.84 -0.36 0.00 4.81 -0.52 -1.54 114.58 118.07 3muc h GLU 153 Ca 0.08 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 3muc h GLU 153 Cb 0.37 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3muc h GLU 153 CO 0.01 0.72 -0.11 0.00 -0.73 0.00 0.00 179.01 178.89 3muc h ALA 154 N 1.39 0.49 -0.64 2.92 0.00 -0.85 -1.64 119.26 120.93 3muc h ALA 154 Ca 0.19 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3muc h ALA 154 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3muc h ALA 154 CO -0.01 0.37 0.25 0.00 0.00 0.00 0.00 179.25 179.86 3muc h ARG 155 N 0.50 0.94 0.13 0.00 2.47 -0.73 -2.07 114.38 115.61 3muc h ARG 155 Ca 0.09 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 3muc h ARG 155 Cb 0.63 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 3muc h ARG 155 CO 0.04 0.77 -0.06 1.25 0.56 0.00 0.00 179.97 182.53 3muc h HIS 156 N 0.92 -0.16 -0.25 3.04 2.76 -1.15 -0.97 115.15 119.35 3muc h HIS 156 Ca 0.22 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 3muc h HIS 156 Cb 0.18 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 3muc h HIS 156 CO 0.01 0.09 0.17 0.52 -1.30 0.00 0.00 177.93 177.42 3muc h MET 157 N -0.40 0.25 -0.14 5.26 2.86 -1.15 -0.24 114.93 121.37 3muc h MET 157 Ca -0.02 -0.01 -0.22 0.00 -2.06 0.00 0.00 59.70 57.39 3muc h MET 157 Cb 0.33 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.94 3muc h MET 157 CO 0.03 0.16 -0.77 -0.07 1.06 0.00 0.00 176.91 177.32 3muc h LEU 158 N 0.25 0.93 0.20 1.22 3.38 -1.26 0.45 115.31 120.47 3muc h LEU 158 Ca 0.10 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 3muc h LEU 158 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3muc h LEU 158 CO -0.02 1.41 -0.13 -0.08 0.09 0.00 0.00 178.44 179.71 3muc h GLU 159 N 0.50 -0.32 -0.02 1.13 4.81 0.32 -1.95 114.58 119.05 3muc h GLU 159 Ca -0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3muc h GLU 159 Cb 1.41 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.86 3muc h GLU 159 CO 0.16 -0.21 0.00 0.44 -0.73 0.00 0.00 179.01 178.67 3muc n ILE 160 N -5.25 0.02 -3.48 2.32 -5.35 -0.41 -4.89 119.36 102.32 3muc n ILE 160 Ca -0.08 -0.02 -0.25 0.00 -0.27 0.00 0.00 62.75 62.12 3muc n ILE 160 Cb 0.17 -0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.10 3muc n ILE 160 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3muc n ARG 161 N -0.46 -4.91 -0.05 6.28 1.74 -0.73 -4.82 116.66 113.70 3muc n ARG 161 Ca 0.01 0.66 -0.20 0.00 -0.77 0.00 0.00 57.85 57.55 3muc n ARG 161 Cb 0.02 -5.51 -0.13 0.00 -1.02 0.00 0.00 32.46 25.82 3muc n ARG 161 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3muc n ARG 162 N -4.25 0.72 -3.86 5.56 0.63 0.11 -0.33 116.66 115.24 3muc n ARG 162 Ca -0.02 0.23 -0.11 0.00 -0.92 0.00 0.00 57.85 57.02 3muc n ARG 162 Cb 0.56 -1.64 -0.11 0.00 0.45 0.00 0.00 32.46 31.72 3muc n ARG 162 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3muc s HIS 163 N -2.54 -0.01 0.00 -0.14 3.76 -0.95 -3.72 115.29 111.69 3muc s HIS 163 Ca -0.27 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 3muc s HIS 163 Cb 0.08 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.74 3muc s HIS 163 CO 0.70 -0.20 0.40 2.89 -0.85 0.00 0.00 174.74 177.68 3muc n ARG 164 N 2.04 0.28 -4.47 1.40 1.85 -1.26 -3.34 116.66 113.16 3muc n ARG 164 Ca -0.19 -0.46 -0.27 0.00 -1.00 0.00 0.00 57.85 55.93 3muc n ARG 164 Cb 0.57 -0.61 -0.17 0.00 -1.05 0.00 0.00 32.46 31.20 3muc n ARG 164 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3muc s VAL 165 N -0.13 1.38 -0.00 8.89 1.01 -1.26 -1.47 120.40 128.82 3muc s VAL 165 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.46 3muc s VAL 165 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 3muc s VAL 165 CO 0.00 0.42 -0.20 -0.36 0.00 0.00 0.00 175.10 174.96 3muc s PHE 166 N 0.94 1.76 -0.06 5.22 0.08 0.68 -1.21 117.98 125.38 3muc s PHE 166 Ca -0.08 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 56.68 3muc s PHE 166 Cb -0.15 -1.12 -0.01 0.00 -0.57 0.00 0.00 43.02 41.17 3muc s PHE 166 CO -0.00 -0.01 -0.22 0.21 -0.10 0.00 0.00 175.22 175.10 3muc s LYS 167 N -0.59 2.64 -0.11 0.44 2.20 0.23 -0.94 119.74 123.61 3muc s LYS 167 Ca 0.07 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 3muc s LYS 167 Cb -0.08 -2.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.98 3muc s LYS 167 CO -0.00 0.41 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.68 3muc s LEU 168 N -0.20 2.31 -0.32 5.43 1.43 0.05 -1.45 118.68 125.92 3muc s LEU 168 Ca -0.02 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.40 3muc s LEU 168 Cb -0.13 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 3muc s LEU 168 CO 0.03 0.15 0.62 -0.54 0.23 0.00 0.00 176.35 176.84 3muc s LYS 169 N 0.39 3.82 0.44 1.70 1.02 -1.26 -0.78 119.74 125.08 3muc s LYS 169 Ca -0.15 0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.06 3muc s LYS 169 Cb -0.17 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.37 3muc s LYS 169 CO 0.07 -0.62 0.11 0.96 -0.92 0.00 0.00 175.35 174.95 3muc s ILE 170 N 2.61 0.66 0.00 2.17 -4.36 -0.40 -4.92 121.20 116.95 3muc s ILE 170 Ca 0.24 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 3muc s ILE 170 Cb -0.15 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.31 3muc s ILE 170 CO 0.13 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.92 3muc n GLY 171 N -1.02 1.63 0.05 6.27 0.00 -1.26 -4.31 105.19 106.56 3muc n GLY 171 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 3muc n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muc n ALA 172 N -0.92 3.03 -2.52 4.61 0.00 -1.26 -4.83 120.51 118.63 3muc n ALA 172 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 3muc n ALA 172 Cb 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 3muc n ALA 172 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3muc s ASN 173 N -4.03 4.38 0.29 0.00 -0.87 -1.26 -5.07 114.94 108.38 3muc s ASN 173 Ca 0.07 -1.30 -0.30 0.00 -1.57 0.00 0.00 52.86 49.75 3muc s ASN 173 Cb 0.14 0.08 -0.12 0.00 -0.02 0.00 0.00 41.25 41.33 3muc s ASN 173 CO 0.72 -0.80 1.55 -2.65 -2.57 0.00 0.00 177.10 173.36 3muc n PRO 174 N -1.40 2.57 -0.37 -0.60 -0.02 -1.26 -4.78 135.00 129.14 3muc n PRO 174 Ca -0.06 0.91 -0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3muc n PRO 174 Cb 0.65 -2.67 0.05 0.00 -0.02 0.00 0.00 33.50 31.51 3muc n PRO 174 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3muc n VAL 175 N 1.99 -0.50 0.28 -1.45 0.31 -1.26 -0.05 118.33 117.64 3muc n VAL 175 Ca 0.09 2.26 0.14 0.00 -0.01 0.00 0.00 64.34 66.82 3muc n VAL 175 Cb 0.36 -3.00 0.80 0.00 -0.91 0.00 0.00 33.84 31.09 3muc n VAL 175 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3muc h GLU 176 N 0.00 0.00 0.01 5.55 9.09 -1.99 -1.04 114.58 126.19 3muc h GLU 176 Ca 0.35 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.55 3muc h GLU 176 Cb 0.59 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.71 3muc h GLU 176 CO -0.96 0.08 -0.83 0.37 0.05 0.00 0.00 179.01 177.72 3muc h GLN 177 N 0.00 0.55 -0.30 1.06 4.15 -0.82 -2.73 115.11 117.02 3muc h GLN 177 Ca -0.00 -0.60 -0.12 0.00 0.77 0.00 0.00 58.65 58.69 3muc h GLN 177 Cb 0.24 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 3muc h GLN 177 CO 0.01 1.22 -0.32 -0.44 -1.93 0.00 0.00 178.83 177.37 3muc h ASP 178 N 0.13 0.67 -0.59 -0.69 3.32 -0.90 -2.34 116.42 116.02 3muc h ASP 178 Ca -0.11 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 3muc h ASP 178 Cb 1.52 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 3muc h ASP 178 CO 0.16 0.94 0.03 -0.07 -1.72 0.00 0.00 179.24 178.59 3muc h LEU 179 N 0.55 1.00 -0.34 1.55 3.38 -1.26 -1.35 115.31 118.84 3muc h LEU 179 Ca 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3muc h LEU 179 Cb 0.81 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3muc h LEU 179 CO 0.07 1.04 0.14 0.50 0.09 0.00 0.00 178.44 180.28 3muc h LYS 180 N 0.92 0.50 0.14 1.13 3.64 -1.34 -0.96 116.57 120.61 3muc h LYS 180 Ca 0.17 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3muc h LYS 180 Cb 0.51 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3muc h LYS 180 CO 0.02 0.50 -0.21 1.25 -2.27 0.00 0.00 179.45 178.74 3muc h HIS 181 N 0.40 -0.56 -0.66 1.91 2.76 -1.23 -1.42 115.15 116.34 3muc h HIS 181 Ca 0.11 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 3muc h HIS 181 Cb 0.18 0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 3muc h HIS 181 CO -0.00 -0.31 0.22 0.28 -1.30 0.00 0.00 177.93 176.82 3muc h VAL 182 N -0.42 1.25 -0.31 5.26 2.07 -1.14 -2.59 116.25 120.37 3muc h VAL 182 Ca 0.02 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 3muc h VAL 182 Cb 0.43 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3muc h VAL 182 CO -0.10 0.32 -0.23 0.58 0.02 0.00 0.00 177.57 178.16 3muc h VAL 183 N 0.94 1.27 -0.49 2.57 2.07 -1.04 -2.41 116.25 119.16 3muc h VAL 183 Ca 0.21 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 3muc h VAL 183 Cb 0.27 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3muc h VAL 183 CO -0.01 0.41 0.01 0.74 0.02 0.00 0.00 177.57 178.74 3muc h THR 184 N 0.52 1.26 -0.68 2.57 2.02 -1.09 -0.38 112.91 117.13 3muc h THR 184 Ca 0.08 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 3muc h THR 184 Cb 0.68 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3muc h THR 184 CO 0.05 0.37 0.15 0.40 0.37 0.00 0.00 175.52 176.87 3muc h ILE 185 N 0.72 1.26 -0.04 3.11 2.04 -1.32 -1.40 117.51 121.88 3muc h ILE 185 Ca 0.14 -0.98 -0.16 0.00 1.00 0.00 0.00 64.86 64.87 3muc h ILE 185 Cb 0.50 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3muc h ILE 185 CO 0.02 0.37 -0.68 0.50 0.00 0.00 0.00 178.15 178.37 3muc h LYS 186 N 1.03 0.18 -0.34 2.37 1.63 -1.32 -2.39 116.57 117.72 3muc h LYS 186 Ca 0.21 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 3muc h LYS 186 Cb 0.38 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 3muc h LYS 186 CO 0.00 0.79 0.07 -0.09 -3.45 0.00 0.00 179.45 176.77 3muc h ARG 187 N 0.12 0.55 0.00 1.90 2.43 -0.78 -0.86 114.38 117.75 3muc h ARG 187 Ca -0.01 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.84 3muc h ARG 187 Cb 1.21 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 3muc h ARG 187 CO 0.10 0.62 -0.83 0.93 -1.51 0.00 0.00 179.97 179.28 3muc h GLU 188 N 0.40 0.04 0.06 0.20 4.39 -1.24 -3.28 114.58 115.15 3muc h GLU 188 Ca 0.11 -0.05 -0.28 0.00 0.34 0.00 0.00 59.36 59.48 3muc h GLU 188 Cb 0.32 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 3muc h GLU 188 CO 0.00 0.85 -1.47 -0.07 -1.16 0.00 0.00 179.01 177.17 3muc h LEU 189 N 0.02 0.20 0.00 1.33 3.38 -1.47 -3.50 115.31 115.28 3muc h LEU 189 Ca -0.02 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3muc h LEU 189 Cb 1.46 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3muc h LEU 189 CO 0.11 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.50 3muc n GLY 190 N 1.58 2.37 0.06 0.83 0.00 -0.33 -2.74 105.19 106.96 3muc n GLY 190 Ca -0.13 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.52 3muc n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3muc n ASP 191 N 2.05 0.19 0.19 1.61 8.00 -1.26 -3.62 116.55 123.71 3muc n ASP 191 Ca 0.00 -1.32 0.08 0.00 0.71 0.00 0.00 54.79 54.26 3muc n ASP 191 Cb 0.00 -0.01 0.19 0.00 -0.02 0.00 0.00 41.12 41.28 3muc n ASP 191 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3muc h SER 192 N 0.26 0.00 -4.61 -2.24 4.64 -1.93 -3.46 113.55 106.22 3muc h SER 192 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3muc h SER 192 Cb 0.06 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.00 3muc h SER 192 CO 0.00 0.26 -0.70 0.00 -0.87 0.00 0.00 176.83 175.52 3muc s ALA 193 N -3.21 0.97 -0.21 5.18 0.00 -1.24 -4.94 121.76 118.31 3muc s ALA 193 Ca 0.04 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.57 3muc s ALA 193 Cb 0.07 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 3muc s ALA 193 CO 0.69 -0.23 0.12 0.45 0.00 0.00 0.00 175.76 176.79 3muc s SER 194 N -3.02 5.94 -0.14 0.00 0.15 -0.54 -4.85 113.70 111.24 3muc s SER 194 Ca 0.11 0.12 -0.00 0.00 0.70 0.00 0.00 55.95 56.88 3muc s SER 194 Cb 0.05 -2.05 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 3muc s SER 194 CO -0.05 0.12 -0.13 -0.69 1.20 0.00 0.00 173.24 173.70 3muc s VAL 195 N 0.69 2.97 0.13 4.45 1.01 -1.26 -0.23 120.40 128.17 3muc s VAL 195 Ca 0.06 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3muc s VAL 195 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3muc s VAL 195 CO 0.01 0.51 -0.10 -0.13 0.00 0.00 0.00 175.10 175.40 3muc s ARG 196 N 0.55 1.01 0.26 2.72 0.52 -0.11 -1.11 118.95 122.79 3muc s ARG 196 Ca -0.08 -1.39 0.09 0.00 -0.52 0.00 0.00 55.73 53.82 3muc s ARG 196 Cb -0.16 -0.59 -0.05 0.00 0.52 0.00 0.00 34.95 34.67 3muc s ARG 196 CO 0.04 0.07 -0.13 0.14 0.02 0.00 0.00 175.30 175.44 3muc s VAL 197 N -3.17 1.99 -0.09 3.52 -7.23 -1.09 -0.77 120.40 113.55 3muc s VAL 197 Ca 0.14 -2.25 -0.03 0.00 -1.81 0.00 0.00 61.98 58.04 3muc s VAL 197 Cb 0.02 -2.29 0.04 0.00 0.56 0.00 0.00 36.38 34.71 3muc s VAL 197 CO 0.00 -0.42 0.10 -0.62 -0.31 0.00 0.00 175.10 173.85 3muc s ASP 198 N -3.44 1.39 0.00 4.85 -1.08 0.04 -1.04 116.67 117.38 3muc s ASP 198 Ca 0.28 -0.07 0.24 0.00 -0.52 0.00 0.00 52.55 52.48 3muc s ASP 198 Cb -0.00 -0.06 0.36 0.00 -1.46 0.00 0.00 42.92 41.76 3muc s ASP 198 CO 0.12 -0.28 1.32 0.52 0.52 0.00 0.00 175.17 177.36 3muc n VAL 199 N 5.30 0.00 -4.16 1.11 0.31 -0.76 -1.28 118.33 118.85 3muc n VAL 199 Ca -0.04 -0.17 -0.32 0.00 -0.01 0.00 0.00 64.34 63.80 3muc n VAL 199 Cb 0.50 0.79 -0.04 0.00 -0.91 0.00 0.00 33.84 34.17 3muc n VAL 199 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3muc n ASN 200 N -0.49 -1.27 -0.09 4.52 3.02 -1.21 -0.82 115.26 118.93 3muc n ASN 200 Ca 0.10 -1.08 -0.01 0.00 -0.03 0.00 0.00 54.58 53.56 3muc n ASN 200 Cb 0.40 -2.58 -0.00 0.00 -0.61 0.00 0.00 39.78 36.98 3muc n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3muc n GLN 201 N -4.40 -1.36 0.26 3.52 6.02 -0.60 -4.91 117.38 115.91 3muc n GLN 201 Ca -0.14 0.40 0.16 0.00 -0.01 0.00 0.00 57.00 57.41 3muc n GLN 201 Cb 0.60 -4.45 0.55 0.00 1.02 0.00 0.00 30.24 27.97 3muc n GLN 201 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3muc h TYR 202 N 0.00 0.00 -2.45 1.08 0.05 -1.08 -3.33 116.97 111.24 3muc h TYR 202 Ca -0.02 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.24 3muc h TYR 202 Cb 0.72 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 3muc h TYR 202 CO 0.44 0.00 -0.46 -1.58 -1.05 0.00 0.00 178.16 175.50 3muc s TRP 203 N -3.55 3.45 0.42 4.88 0.51 -1.03 -5.01 118.94 118.61 3muc s TRP 203 Ca 0.03 0.07 0.05 0.00 -2.12 0.00 0.00 56.10 54.12 3muc s TRP 203 Cb 0.08 -1.63 0.00 0.00 -0.81 0.00 0.00 33.47 31.12 3muc s TRP 203 CO 0.57 0.50 0.59 0.16 -0.51 0.00 0.00 176.95 178.26 3muc s ASP 204 N -3.45 5.76 0.40 2.95 1.47 -1.26 -4.06 116.67 118.49 3muc s ASP 204 Ca 0.34 -0.10 0.14 0.00 1.18 0.00 0.00 52.55 54.11 3muc s ASP 204 Cb -0.10 -1.12 0.98 0.00 -0.34 0.00 0.00 42.92 42.34 3muc s ASP 204 CO 0.28 -0.68 1.89 -0.08 0.68 0.00 0.00 175.17 177.26 3muc h GLU 205 N 0.59 0.48 -0.15 2.11 4.81 -1.97 -1.76 114.58 118.69 3muc h GLU 205 Ca -0.44 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 3muc h GLU 205 Cb 1.27 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 3muc h GLU 205 CO 0.52 0.32 -0.20 0.66 -0.73 0.00 0.00 179.01 179.58 3muc h SER 206 N 0.50 0.25 0.26 1.04 4.64 -2.02 -2.21 113.55 116.01 3muc h SER 206 Ca 0.41 -0.07 -0.32 0.00 -0.47 0.00 0.00 61.79 61.34 3muc h SER 206 Cb 0.85 -0.07 0.03 0.00 -0.31 0.00 0.00 62.40 62.91 3muc h SER 206 CO -0.15 0.47 -1.39 1.56 -0.87 0.00 0.00 176.83 176.45 3muc h GLN 207 N 0.24 0.54 -0.33 4.77 4.20 -1.73 -3.35 115.11 119.45 3muc h GLN 207 Ca 0.04 -0.86 -0.04 0.00 0.06 0.00 0.00 58.65 57.85 3muc h GLN 207 Cb 0.50 0.31 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 3muc h GLN 207 CO 0.03 1.40 0.03 0.00 -0.67 0.00 0.00 178.83 179.63 3muc h ALA 208 N 0.24 1.44 -0.32 3.87 0.00 -1.15 -2.97 119.26 120.38 3muc h ALA 208 Ca -0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.57 3muc h ALA 208 Cb 2.08 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 3muc h ALA 208 CO 0.26 0.40 -0.41 0.82 0.00 0.00 0.00 179.25 180.32 3muc h ILE 209 N 0.49 0.14 0.00 0.00 2.04 -1.54 0.13 117.51 118.76 3muc h ILE 209 Ca 0.11 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.71 3muc h ILE 209 Cb 0.27 0.14 0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3muc h ILE 209 CO 0.00 0.00 -1.03 -0.09 0.00 0.00 0.00 178.15 177.03 3muc h ARG 210 N -0.37 0.70 -0.85 2.37 2.43 -1.79 -3.26 114.38 113.61 3muc h ARG 210 Ca 0.12 -0.75 0.01 0.00 -0.81 0.00 0.00 59.98 58.55 3muc h ARG 210 Cb 0.59 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 3muc h ARG 210 CO -0.51 1.32 0.56 0.00 -1.51 0.00 0.00 179.97 179.83 3muc h ALA 211 N 0.40 1.08 -0.03 2.80 0.00 -1.33 -1.72 119.26 120.45 3muc h ALA 211 Ca -0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3muc h ALA 211 Cb 1.69 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3muc h ALA 211 CO 0.20 0.47 -0.38 0.00 0.00 0.00 0.00 179.25 179.55 3muc h GLN 213 N 0.05 0.22 -0.33 0.00 5.75 -1.48 -1.10 115.11 118.22 3muc h GLN 213 Ca 0.00 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 3muc h GLN 213 Cb 0.69 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 3muc h GLN 213 CO 0.05 0.72 0.18 0.28 -2.65 0.00 0.00 178.83 177.41 3muc h VAL 214 N -0.25 1.14 -0.35 2.39 2.07 -1.22 0.55 116.25 120.58 3muc h VAL 214 Ca 0.00 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3muc h VAL 214 Cb 0.71 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3muc h VAL 214 CO 0.03 0.15 0.13 -0.07 0.02 0.00 0.00 177.57 177.83 3muc h LEU 215 N 0.41 0.50 -0.91 2.57 3.38 -1.37 -2.16 115.31 117.73 3muc h LEU 215 Ca 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3muc h LEU 215 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3muc h LEU 215 CO -0.02 0.54 0.15 1.23 0.09 0.00 0.00 178.44 180.44 3muc h GLY 216 N 0.42 1.03 2.00 0.83 0.00 -1.01 -2.04 103.07 104.30 3muc h GLY 216 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3muc h GLY 216 CO -0.01 0.57 0.00 -0.55 0.00 0.00 0.00 176.54 176.55 3muc h ASP 217 N 0.92 0.00 -0.55 0.19 3.32 -0.70 -3.19 116.42 116.40 3muc h ASP 217 Ca 0.20 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.99 3muc h ASP 217 Cb 0.32 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.72 3muc h ASP 217 CO -0.00 0.00 0.16 0.59 -1.72 0.00 0.00 179.24 178.27 3muc n ASN 218 N -2.50 3.20 -0.05 6.45 3.02 -0.83 -4.96 115.26 119.59 3muc n ASN 218 Ca 0.03 -3.60 -0.01 0.00 -0.03 0.00 0.00 54.58 50.98 3muc n ASN 218 Cb 0.34 -0.69 -0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3muc n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3muc n GLY 219 N -0.97 0.48 3.69 7.41 0.00 -1.21 -4.85 105.19 109.75 3muc n GLY 219 Ca 0.40 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3muc n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3muc s ILE 220 N -1.99 4.43 0.28 -0.61 1.09 -0.81 -4.70 121.20 118.89 3muc s ILE 220 Ca 0.00 1.74 0.03 0.00 -1.10 0.00 0.00 60.65 61.32 3muc s ILE 220 Cb 0.00 -4.12 0.06 0.00 -1.06 0.00 0.00 42.46 37.35 3muc s ILE 220 CO 0.00 0.04 1.72 0.44 -0.10 0.00 0.00 174.94 177.04 3muc h ASP 221 N 7.18 0.45 -5.00 3.58 3.32 -1.46 -3.43 116.42 121.07 3muc h ASP 221 Ca -0.35 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 3muc h ASP 221 Cb 1.17 -0.12 -0.15 0.00 0.22 0.00 0.00 39.33 40.45 3muc h ASP 221 CO 0.85 0.72 0.17 -1.48 -1.72 0.00 0.00 179.24 177.78 3muc s LEU 222 N -8.61 -0.53 -0.24 1.55 0.05 -1.26 -4.24 118.68 105.40 3muc s LEU 222 Ca -0.07 0.31 0.01 0.00 0.05 0.00 0.00 54.13 54.43 3muc s LEU 222 Cb 0.14 2.50 0.04 0.00 -2.05 0.00 0.00 46.19 46.82 3muc s LEU 222 CO 0.79 -0.79 -0.10 -0.63 -0.55 0.00 0.00 176.35 175.07 3muc s ILE 223 N -2.53 2.48 -0.13 1.48 1.01 -0.23 -2.69 121.20 120.59 3muc s ILE 223 Ca -0.05 -1.27 -0.19 0.00 0.00 0.00 0.00 60.65 59.15 3muc s ILE 223 Cb -0.01 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 3muc s ILE 223 CO -0.02 0.15 0.51 -0.70 0.00 0.00 0.00 174.94 174.88 3muc s GLU 224 N 1.23 4.31 -0.76 2.79 2.12 -0.21 -1.79 118.70 126.40 3muc s GLU 224 Ca -0.03 0.48 -0.17 0.00 0.36 0.00 0.00 54.97 55.61 3muc s GLU 224 Cb -0.17 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.77 3muc s GLU 224 CO -0.06 0.07 0.45 0.94 -0.54 0.00 0.00 175.26 176.13 3muc n GLN 225 N 3.96 -0.65 -0.28 4.30 -0.06 0.24 -1.82 117.38 123.07 3muc n GLN 225 Ca -0.06 0.07 -0.05 0.00 -2.00 0.00 0.00 57.00 54.96 3muc n GLN 225 Cb 0.51 -1.42 0.06 0.00 -4.06 0.00 0.00 30.24 25.33 3muc n GLN 225 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3muc h PRO 226 N -0.57 1.07 -5.74 3.69 0.13 -1.85 -1.59 132.00 127.14 3muc h PRO 226 Ca -0.48 -0.14 -0.63 0.00 -0.87 0.00 0.00 66.00 63.88 3muc h PRO 226 Cb 0.97 -0.20 -0.13 0.00 0.13 0.00 0.00 31.00 31.77 3muc h PRO 226 CO 0.33 0.81 -0.62 0.96 -0.23 0.00 0.00 178.00 179.24 3muc s ILE 227 N -5.78 2.07 0.60 -3.56 -4.36 -1.26 -2.45 121.20 106.45 3muc s ILE 227 Ca -0.13 -2.06 -0.19 0.00 -0.26 0.00 0.00 60.65 58.01 3muc s ILE 227 Cb 0.15 -2.89 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 3muc s ILE 227 CO 0.81 -0.06 1.27 -0.55 0.24 0.00 0.00 174.94 176.65 3muc s SER 228 N -3.68 5.03 0.46 4.36 0.15 -1.25 -4.50 113.70 114.27 3muc s SER 228 Ca 0.34 2.55 0.31 0.00 0.70 0.00 0.00 55.95 59.86 3muc s SER 228 Cb 0.08 -2.61 1.52 0.00 -1.71 0.00 0.00 66.02 63.29 3muc s SER 228 CO 0.18 -1.71 1.95 0.08 1.20 0.00 0.00 173.24 174.93 3muc h ARG 229 N 0.94 0.00 0.00 5.44 0.11 -1.93 -2.11 114.38 116.83 3muc h ARG 229 Ca -0.51 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.55 3muc h ARG 229 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 3muc h ARG 229 CO 0.55 0.00 -0.11 -0.84 0.10 0.00 0.00 179.97 179.67 3muc h ILE 230 N 0.00 0.25 -3.19 0.08 3.07 -1.98 -3.37 117.51 112.37 3muc h ILE 230 Ca 0.00 -0.93 -0.77 0.00 1.55 0.00 0.00 64.86 64.71 3muc h ILE 230 Cb 0.21 1.75 -0.24 0.00 -0.27 0.00 0.00 36.82 38.27 3muc h ILE 230 CO 0.00 0.11 0.62 0.21 -1.05 0.00 0.00 178.15 178.04 3muc s ASN 231 N -6.01 7.09 0.03 2.16 3.84 -0.79 -4.86 114.94 116.39 3muc s ASN 231 Ca 0.02 -3.12 -0.23 0.00 0.21 0.00 0.00 52.86 49.74 3muc s ASN 231 Cb 0.09 -2.27 -0.15 0.00 -0.55 0.00 0.00 41.25 38.36 3muc s ASN 231 CO 0.61 -0.53 1.40 -0.09 -2.79 0.00 0.00 177.10 175.70 3muc h ARG 232 N 7.22 0.19 -0.96 0.43 9.65 -1.83 -2.76 114.38 126.31 3muc h ARG 232 Ca 0.19 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 59.05 3muc h ARG 232 Cb 0.92 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.43 3muc h ARG 232 CO 1.02 0.52 0.63 0.78 2.80 0.00 0.00 179.97 185.72 3muc h GLY 233 N -0.16 1.43 1.36 2.80 0.00 -1.97 -0.92 103.07 105.61 3muc h GLY 233 Ca 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 3muc h GLY 233 CO 0.01 0.35 0.22 -1.33 0.00 0.00 0.00 176.54 175.80 3muc h GLY 234 N 1.15 0.89 1.08 4.60 0.00 -1.96 0.13 103.07 108.97 3muc h GLY 234 Ca 0.40 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 3muc h GLY 234 CO -0.15 0.43 -0.20 1.46 0.00 0.00 0.00 176.54 178.08 3muc h GLN 235 N 0.81 0.96 -0.33 4.80 4.20 -0.90 0.02 115.11 124.68 3muc h GLN 235 Ca 0.19 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 3muc h GLN 235 Cb 0.17 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3muc h GLN 235 CO -0.02 1.07 0.07 0.28 -0.67 0.00 0.00 178.83 179.57 3muc h VAL 236 N 0.80 1.22 -0.43 -0.54 2.07 -0.56 -0.23 116.25 118.59 3muc h VAL 236 Ca 0.11 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 3muc h VAL 236 Cb 0.77 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3muc h VAL 236 CO 0.06 0.25 0.09 0.03 0.02 0.00 0.00 177.57 178.02 3muc h ARG 237 N 0.37 0.69 -0.11 1.57 3.08 -0.65 -2.69 114.38 116.65 3muc h ARG 237 Ca 0.10 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 3muc h ARG 237 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3muc h ARG 237 CO 0.00 0.72 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.30 3muc h LEU 238 N 0.56 0.18 -1.59 3.04 3.38 -0.86 -1.95 115.31 118.07 3muc h LEU 238 Ca 0.13 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3muc h LEU 238 Cb 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3muc h LEU 238 CO 0.00 0.44 -0.22 -1.13 0.09 0.00 0.00 178.44 177.62 3muc h ASN 239 N 0.17 0.00 0.65 -0.43 -1.24 -0.72 -1.67 115.58 112.34 3muc h ASN 239 Ca 0.03 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.88 3muc h ASN 239 Cb 0.53 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 3muc h ASN 239 CO 0.04 0.22 -1.46 0.00 -1.29 0.00 0.00 177.43 174.93 3muc n GLN 240 N -3.86 0.62 -0.05 6.67 6.02 -0.84 -4.64 117.38 121.30 3muc n GLN 240 Ca -0.02 0.18 -0.04 0.00 -0.01 0.00 0.00 57.00 57.12 3muc n GLN 240 Cb 0.31 -1.78 -0.11 0.00 1.02 0.00 0.00 30.24 29.68 3muc n GLN 240 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3muc n ARG 241 N -2.83 1.44 -2.05 -1.09 1.85 -0.79 -5.01 116.66 108.17 3muc n ARG 241 Ca -0.10 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.30 3muc n ARG 241 Cb 0.82 -1.36 -0.03 0.00 -1.05 0.00 0.00 32.46 30.85 3muc n ARG 241 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3muc s THR 242 N -2.50 2.85 0.46 8.89 -1.32 -0.64 -4.91 115.64 118.48 3muc s THR 242 Ca -0.07 0.66 0.19 0.00 -1.21 0.00 0.00 61.69 61.27 3muc s THR 242 Cb 0.05 -3.42 0.23 0.00 -1.51 0.00 0.00 72.50 67.86 3muc s THR 242 CO 0.58 0.08 2.05 -0.65 -2.21 0.00 0.00 174.62 174.48 3muc h PRO 243 N 5.83 0.00 -6.06 7.08 0.11 -1.91 -3.41 132.00 133.65 3muc h PRO 243 Ca -0.44 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 3muc h PRO 243 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.18 3muc h PRO 243 CO 0.83 0.13 -0.63 0.00 -0.21 0.00 0.00 178.00 178.11 3muc s ALA 244 N -4.58 3.27 0.61 -0.75 0.00 -1.26 -4.97 121.76 114.08 3muc s ALA 244 Ca -0.04 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 3muc s ALA 244 Cb 0.15 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 3muc s ALA 244 CO 0.65 0.62 1.31 -2.14 0.00 0.00 0.00 175.76 176.20 3muc s PRO 245 N -1.19 2.76 -0.20 0.00 0.02 -1.26 -4.70 135.00 130.43 3muc s PRO 245 Ca 0.16 2.11 -0.09 0.00 0.02 0.00 0.00 61.00 63.20 3muc s PRO 245 Cb -0.11 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 3muc s PRO 245 CO 0.06 -1.45 0.11 0.42 -0.33 0.00 0.00 177.00 175.81 3muc s ILE 246 N -1.37 5.11 -0.10 2.83 -1.09 -1.26 -1.06 121.20 124.26 3muc s ILE 246 Ca 0.79 0.09 -0.00 0.00 -2.23 0.00 0.00 60.65 59.29 3muc s ILE 246 Cb -0.38 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 3muc s ILE 246 CO 0.42 0.42 -0.07 -0.32 -1.23 0.00 0.00 174.94 174.16 3muc s MET 247 N 0.57 3.05 -0.10 2.79 -2.45 -0.74 -2.05 119.30 120.37 3muc s MET 247 Ca 0.06 -0.57 -0.12 0.00 -1.25 0.00 0.00 55.69 53.81 3muc s MET 247 Cb -0.12 -2.66 -0.05 0.00 1.25 0.00 0.00 34.83 33.25 3muc s MET 247 CO 0.00 0.50 0.27 0.00 1.05 0.00 0.00 175.02 176.84 3muc s ALA 248 N -0.36 3.72 0.00 4.11 0.00 -0.42 -0.59 121.76 128.23 3muc s ALA 248 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.55 3muc s ALA 248 Cb -0.12 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.75 3muc s ALA 248 CO 0.02 0.39 0.00 -3.47 0.00 0.00 0.00 175.76 172.70 3muc n ASP 249 N 2.51 0.00 0.32 0.00 -0.08 -1.26 -0.70 116.55 117.34 3muc n ASP 249 Ca -0.15 0.00 0.20 0.00 -1.51 0.00 0.00 54.79 53.33 3muc n ASP 249 Cb 0.53 0.00 1.06 0.00 2.34 0.00 0.00 41.12 45.06 3muc n ASP 249 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3muc h GLU 250 N 0.00 0.00 0.00 -0.67 3.07 -1.96 -1.14 114.58 113.88 3muc h GLU 250 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3muc h GLU 250 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3muc h GLU 250 CO 0.00 0.01 0.00 0.77 -1.40 0.00 0.00 179.01 178.39 3muc h SER 251 N 0.00 0.00 -3.49 1.42 0.02 -1.94 -3.39 113.55 106.17 3muc h SER 251 Ca -0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 3muc h SER 251 Cb 0.10 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.43 3muc h SER 251 CO 0.00 0.00 -0.43 -0.63 -1.14 0.00 0.00 176.83 174.63 3muc s ILE 252 N -3.66 5.15 -0.05 3.27 1.01 -0.43 -4.82 121.20 121.68 3muc s ILE 252 Ca 0.01 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.01 3muc s ILE 252 Cb 0.09 -3.89 0.12 0.00 0.01 0.00 0.00 42.46 38.79 3muc s ILE 252 CO 0.50 -0.33 1.01 -0.62 0.00 0.00 0.00 174.94 175.50 3muc n GLU 253 N 5.14 1.66 -3.60 2.79 1.02 -1.26 -4.90 120.64 121.49 3muc n GLU 253 Ca -0.11 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 3muc n GLU 253 Cb 0.47 -1.09 -0.01 0.00 -0.02 0.00 0.00 31.44 30.78 3muc n GLU 253 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3muc s SER 254 N -1.65 -0.04 0.29 1.62 1.04 -1.15 -4.78 113.70 109.03 3muc s SER 254 Ca 0.13 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.55 3muc s SER 254 Cb 0.11 0.07 0.45 0.00 0.10 0.00 0.00 66.02 66.75 3muc s SER 254 CO 0.01 -0.12 1.77 0.58 0.98 0.00 0.00 173.24 176.46 3muc h VAL 255 N 2.00 1.24 0.00 5.02 2.07 -1.85 -2.70 116.25 122.03 3muc h VAL 255 Ca -0.19 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.17 3muc h VAL 255 Cb 1.17 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3muc h VAL 255 CO 0.25 0.36 -0.30 -0.33 0.02 0.00 0.00 177.57 177.57 3muc h GLU 256 N 0.49 0.00 -0.49 1.57 3.07 -1.98 -2.00 114.58 115.24 3muc h GLU 256 Ca 0.09 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 3muc h GLU 256 Cb 0.55 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 3muc h GLU 256 CO 0.04 0.30 -0.16 -0.44 -1.40 0.00 0.00 179.01 177.34 3muc h ASP 257 N 0.00 0.97 -0.60 1.42 3.32 -1.83 -2.24 116.42 117.46 3muc h ASP 257 Ca -0.00 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.72 3muc h ASP 257 Cb 0.62 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 3muc h ASP 257 CO 0.04 1.11 0.40 0.00 -1.72 0.00 0.00 179.24 179.07 3muc h ALA 258 N 0.96 0.77 -0.04 3.45 0.00 -1.31 0.09 119.26 123.18 3muc h ALA 258 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3muc h ALA 258 Cb 0.71 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3muc h ALA 258 CO 0.05 0.20 0.02 0.35 0.00 0.00 0.00 179.25 179.88 3muc h PHE 259 N 0.82 0.05 -0.24 0.00 3.57 -1.26 -1.10 116.94 118.78 3muc h PHE 259 Ca 0.22 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.77 3muc h PHE 259 Cb -0.09 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 3muc h PHE 259 CO -0.03 0.07 -0.09 1.03 -2.23 0.00 0.00 178.31 177.05 3muc h SER 260 N 0.02 -0.32 -0.41 0.41 0.87 -0.95 0.22 113.55 113.39 3muc h SER 260 Ca 0.01 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 3muc h SER 260 Cb 0.03 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 3muc h SER 260 CO -0.00 -0.12 0.11 -0.07 -0.53 0.00 0.00 176.83 176.22 3muc h LEU 261 N -0.05 0.67 -0.04 2.23 3.38 -0.87 -0.76 115.31 119.88 3muc h LEU 261 Ca 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3muc h LEU 261 Cb 0.24 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3muc h LEU 261 CO -0.28 0.67 -0.02 0.00 0.09 0.00 0.00 178.44 178.91 3muc h ALA 262 N 1.42 0.06 -0.35 1.53 0.00 -0.41 0.07 119.26 121.58 3muc h ALA 262 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3muc h ALA 262 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3muc h ALA 262 CO -0.00 -0.22 0.19 0.00 0.00 0.00 0.00 179.25 179.22 3muc h ALA 263 N 0.63 1.67 0.00 0.00 0.00 -0.32 -2.22 119.26 119.02 3muc h ALA 263 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3muc h ALA 263 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3muc h ALA 263 CO 0.01 0.28 -0.62 -0.44 0.00 0.00 0.00 179.25 178.47 3muc h ASP 264 N 0.49 0.00 -2.29 0.00 5.19 -0.98 -3.48 116.42 115.35 3muc h ASP 264 Ca 0.13 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.44 3muc h ASP 264 Cb 0.02 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.56 3muc h ASP 264 CO -0.02 0.41 -0.17 0.61 -3.12 0.00 0.00 179.24 176.95 3muc n GLY 265 N 1.23 0.54 0.01 2.75 0.00 -0.09 -4.93 105.19 104.70 3muc n GLY 265 Ca 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.72 3muc n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muc n ALA 266 N -2.85 2.86 -3.56 4.61 0.00 -0.57 -4.56 120.51 116.44 3muc n ALA 266 Ca -0.01 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 3muc n ALA 266 Cb 0.52 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 3muc n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3muc s ALA 267 N -2.93 -1.87 -2.12 0.00 0.00 -1.26 -4.39 121.76 109.18 3muc s ALA 267 Ca 0.15 1.49 0.23 0.00 0.00 0.00 0.00 51.96 53.82 3muc s ALA 267 Cb 0.19 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.92 3muc s ALA 267 CO 0.59 -0.33 1.13 -1.13 0.00 0.00 0.00 175.76 176.02 3muc n SER 268 N 0.82 2.08 -3.87 0.00 3.41 -0.87 -4.91 113.62 110.28 3muc n SER 268 Ca -0.14 -1.54 -0.12 0.00 -0.26 0.00 0.00 58.87 56.82 3muc n SER 268 Cb 0.58 0.41 -0.13 0.00 -0.26 0.00 0.00 64.21 64.81 3muc n SER 268 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3muc s ILE 269 N -2.43 0.02 -0.06 -1.33 1.01 -1.13 -1.47 121.20 115.80 3muc s ILE 269 Ca 0.20 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.77 3muc s ILE 269 Cb 0.18 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.53 3muc s ILE 269 CO 0.54 -0.07 -0.21 -0.36 0.00 0.00 0.00 174.94 174.84 3muc s PHE 270 N -0.20 2.54 0.00 3.97 0.08 -0.43 -1.30 117.98 122.65 3muc s PHE 270 Ca -0.02 -0.56 -0.20 0.00 0.12 0.00 0.00 56.93 56.27 3muc s PHE 270 Cb -0.02 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 3muc s PHE 270 CO -0.00 -0.11 0.59 0.00 -0.10 0.00 0.00 175.22 175.60 3muc s ALA 271 N -0.27 3.50 -0.29 5.36 0.00 0.12 -2.56 121.76 127.62 3muc s ALA 271 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 3muc s ALA 271 Cb -0.13 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 3muc s ALA 271 CO 0.03 0.19 0.11 -0.51 0.00 0.00 0.00 175.76 175.58 3muc s LEU 272 N -0.28 3.84 -0.10 0.00 1.43 0.13 -4.85 118.68 118.86 3muc s LEU 272 Ca 0.31 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 3muc s LEU 272 Cb -0.18 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.10 3muc s LEU 272 CO 0.17 -0.14 -0.11 -0.54 0.23 0.00 0.00 176.35 175.97 3muc s LYS 273 N 1.59 1.71 0.33 1.70 1.02 -1.26 -0.84 119.74 123.99 3muc s LYS 273 Ca 0.05 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.68 3muc s LYS 273 Cb -0.16 -1.58 0.55 0.00 -0.52 0.00 0.00 37.83 36.12 3muc s LYS 273 CO 0.05 -0.13 1.99 -0.84 -0.92 0.00 0.00 175.35 175.50 3muc h ILE 274 N 6.07 1.18 -0.18 2.17 3.07 -1.86 -2.44 117.51 125.53 3muc h ILE 274 Ca -0.31 -0.35 -0.07 0.00 1.55 0.00 0.00 64.86 65.68 3muc h ILE 274 Cb 1.16 0.16 -0.01 0.00 -0.27 0.00 0.00 36.82 37.85 3muc h ILE 274 CO 0.45 0.18 -0.18 0.00 -1.05 0.00 0.00 178.15 177.55 3muc h ALA 275 N 1.55 1.36 0.00 0.16 0.00 -1.90 0.12 119.26 120.55 3muc h ALA 275 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3muc h ALA 275 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3muc h ALA 275 CO -0.05 0.44 -0.32 0.87 0.00 0.00 0.00 179.25 180.18 3muc h LYS 276 N 0.28 0.00 0.00 0.00 1.79 -1.75 -2.87 116.57 114.01 3muc h LYS 276 Ca 0.05 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.31 3muc h LYS 276 Cb 0.49 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 3muc h LYS 276 CO 0.03 0.00 -1.79 0.09 -1.08 0.00 0.00 179.45 176.70 3muc n ASN 277 N -2.24 2.22 0.00 0.86 4.13 -1.03 -2.92 115.26 116.28 3muc n ASN 277 Ca 0.04 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.30 3muc n ASN 277 Cb 0.44 0.71 0.00 0.00 -1.54 0.00 0.00 39.78 39.39 3muc n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3muc n GLY 278 N 2.33 1.10 0.00 7.41 0.00 0.23 -4.59 105.19 111.67 3muc n GLY 278 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3muc n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muc n GLY 279 N 0.00 2.32 0.28 -0.02 0.00 -0.05 -3.44 105.19 104.28 3muc n GLY 279 Ca 0.00 -2.04 0.03 0.00 0.00 0.00 0.00 46.02 44.01 3muc n GLY 279 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3muc h PRO 280 N 0.00 0.58 -0.32 1.61 0.11 -1.85 -0.45 132.00 131.68 3muc h PRO 280 Ca 0.00 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 3muc h PRO 280 Cb 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3muc h PRO 280 CO 0.00 0.38 -0.42 0.00 -0.21 0.00 0.00 178.00 177.76 3muc h ARG 281 N 0.60 0.79 -0.61 1.05 3.08 -1.96 -3.00 114.38 114.33 3muc h ARG 281 Ca 0.38 -0.43 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3muc h ARG 281 Cb 0.43 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3muc h ARG 281 CO -0.30 1.06 0.05 0.00 -1.07 0.00 0.00 179.97 179.71 3muc h ALA 282 N 0.88 0.94 0.00 0.04 0.00 -1.70 -2.12 119.26 117.30 3muc h ALA 282 Ca 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3muc h ALA 282 Cb 0.98 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3muc h ALA 282 CO 0.09 0.65 -0.20 -0.24 0.00 0.00 0.00 179.25 179.55 3muc h VAL 283 N 0.95 0.85 -0.03 0.00 3.04 -1.05 -1.72 116.25 118.29 3muc h VAL 283 Ca 0.18 -0.78 -0.13 0.00 -1.01 0.00 0.00 66.70 64.96 3muc h VAL 283 Cb 0.48 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 3muc h VAL 283 CO 0.02 0.20 -0.59 -0.07 -1.01 0.00 0.00 177.57 176.11 3muc h LEU 284 N 0.00 0.10 -0.30 3.16 3.38 -1.25 -1.66 115.31 118.75 3muc h LEU 284 Ca -0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3muc h LEU 284 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3muc h LEU 284 CO 0.03 0.67 0.01 0.03 0.09 0.00 0.00 178.44 179.27 3muc h ARG 285 N 0.07 0.52 -0.82 1.13 3.08 -1.06 -0.43 114.38 116.87 3muc h ARG 285 Ca -0.01 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3muc h ARG 285 Cb 1.07 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 3muc h ARG 285 CO 0.08 0.65 0.51 1.15 -1.07 0.00 0.00 179.97 181.30 3muc h THR 286 N 0.31 1.22 -0.33 2.04 2.02 -1.34 -1.15 112.91 115.69 3muc h THR 286 Ca 0.09 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.71 3muc h THR 286 Cb 0.41 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3muc h THR 286 CO 0.01 0.22 -0.24 0.00 0.37 0.00 0.00 175.52 175.89 3muc h ALA 287 N 1.28 0.97 -0.50 6.16 0.00 -1.16 -2.02 119.26 124.00 3muc h ALA 287 Ca 0.30 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3muc h ALA 287 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3muc h ALA 287 CO -0.06 0.60 -0.10 1.96 0.00 0.00 0.00 179.25 181.65 3muc h GLN 288 N 0.56 0.91 -0.56 0.00 4.20 -0.37 -1.02 115.11 118.83 3muc h GLN 288 Ca 0.08 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 3muc h GLN 288 Cb 0.71 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3muc h GLN 288 CO 0.05 0.97 0.18 0.82 -0.67 0.00 0.00 178.83 180.18 3muc h ILE 289 N 0.82 1.24 -0.55 2.54 2.04 -0.91 -1.39 117.51 121.30 3muc h ILE 289 Ca 0.13 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 3muc h ILE 289 Cb 0.63 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3muc h ILE 289 CO 0.04 0.30 0.13 0.00 0.00 0.00 0.00 178.15 178.62 3muc h ALA 290 N 1.04 0.73 -0.87 1.87 0.00 -1.10 -2.60 119.26 118.33 3muc h ALA 290 Ca 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3muc h ALA 290 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3muc h ALA 290 CO -0.01 0.43 0.47 0.93 0.00 0.00 0.00 179.25 181.07 3muc h GLU 291 N 0.79 1.22 0.00 0.00 4.39 -0.90 0.96 114.58 121.03 3muc h GLU 291 Ca 0.17 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3muc h GLU 291 Cb 0.35 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3muc h GLU 291 CO 0.00 0.90 0.00 0.00 -1.16 0.00 0.00 179.01 178.75 3muc h ALA 292 N 1.25 1.00 0.00 3.43 0.00 -0.99 -2.87 119.26 121.08 3muc h ALA 292 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3muc h ALA 292 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3muc h ALA 292 CO -0.05 0.00 -1.20 0.00 0.00 0.00 0.00 179.25 178.00 3muc n ALA 293 N -2.07 3.98 -0.68 0.00 0.00 -0.68 -5.00 120.51 116.05 3muc n ALA 293 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3muc n ALA 293 Cb 0.29 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3muc n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3muc n GLY 294 N 1.43 0.80 3.74 0.00 0.00 0.13 -5.06 105.19 106.23 3muc n GLY 294 Ca 0.01 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 3muc n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3muc s ILE 295 N -2.00 5.15 0.63 -0.61 1.01 -0.03 -5.01 121.20 120.34 3muc s ILE 295 Ca 0.00 0.92 -0.16 0.00 0.00 0.00 0.00 60.65 61.41 3muc s ILE 295 Cb 0.00 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 3muc s ILE 295 CO 0.00 0.38 1.13 -0.83 0.00 0.00 0.00 174.94 175.62 3muc s GLY 296 N 0.25 2.31 0.22 6.18 0.00 -0.54 -4.34 107.32 111.40 3muc s GLY 296 Ca 0.25 0.66 0.09 0.00 0.00 0.00 0.00 44.72 45.72 3muc s GLY 296 CO 0.11 1.02 -0.05 1.08 0.00 0.00 0.00 173.10 175.26 3muc s LEU 297 N -4.59 3.09 -0.16 0.66 1.43 -1.26 -1.32 118.68 116.54 3muc s LEU 297 Ca 0.69 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 3muc s LEU 297 Cb -0.22 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.35 3muc s LEU 297 CO 0.38 0.06 0.38 -0.47 0.23 0.00 0.00 176.35 176.93 3muc s TYR 298 N -1.99 -0.54 -0.54 0.29 5.04 -1.06 -2.12 117.35 116.43 3muc s TYR 298 Ca 0.28 1.18 -0.24 0.00 -2.44 0.00 0.00 57.07 55.84 3muc s TYR 298 Cb -0.08 0.22 0.04 0.00 0.35 0.00 0.00 41.96 42.49 3muc s TYR 298 CO 0.18 -0.31 0.94 0.20 -1.34 0.00 0.00 175.55 175.22 3muc s GLY 299 N 1.19 1.41 0.65 8.97 0.00 -0.16 -0.70 107.32 118.67 3muc s GLY 299 Ca -0.08 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.50 3muc s GLY 299 CO -0.10 2.06 0.90 -0.32 0.00 0.00 0.00 173.10 175.63 3muc s GLY 300 N 2.74 1.78 0.12 0.20 0.00 -0.02 -0.59 107.32 111.55 3muc s GLY 300 Ca 0.32 -1.68 -0.11 0.00 0.00 0.00 0.00 44.72 43.25 3muc s GLY 300 CO 0.21 -1.21 0.28 -1.08 0.00 0.00 0.00 173.10 171.29 3muc s THR 301 N -2.95 0.11 -0.28 0.90 -1.32 -1.26 -4.62 115.64 106.21 3muc s THR 301 Ca 0.63 -1.02 0.09 0.00 -1.21 0.00 0.00 61.69 60.18 3muc s THR 301 Cb -0.07 -1.38 0.48 0.00 -1.51 0.00 0.00 72.50 70.02 3muc s THR 301 CO 0.42 -0.48 1.39 0.23 -2.21 0.00 0.00 174.62 173.97 3muc n MET 302 N -0.14 1.96 -3.44 7.08 2.81 -1.26 -4.93 117.12 119.19 3muc n MET 302 Ca -0.14 -3.33 -0.20 0.00 -1.81 0.00 0.00 57.70 52.23 3muc n MET 302 Cb 0.63 -1.82 0.08 0.00 -0.71 0.00 0.00 33.22 31.39 3muc n MET 302 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3muc n LEU 303 N -1.08 -3.52 -4.80 4.03 4.77 -1.26 -4.39 117.00 110.75 3muc n LEU 303 Ca 0.32 -0.53 -0.31 0.00 -0.03 0.00 0.00 56.01 55.46 3muc n LEU 303 Cb 0.93 -2.87 0.07 0.00 -2.33 0.00 0.00 43.42 39.21 3muc n LEU 303 CO 0.17 0.51 0.71 -1.61 -1.33 0.00 0.00 177.39 175.83 3muc s GLU 304 N -5.85 2.65 0.00 3.23 8.01 -1.26 -4.90 118.70 120.57 3muc s GLU 304 Ca 0.34 0.98 0.00 0.00 0.01 0.00 0.00 54.97 56.30 3muc s GLU 304 Cb -0.15 -1.95 0.00 0.00 -4.31 0.00 0.00 34.13 27.72 3muc s GLU 304 CO 0.67 -1.31 0.00 0.41 0.01 0.00 0.00 175.26 175.04 3muc n GLY 305 N -1.77 -0.88 0.24 -1.39 0.00 -1.26 -3.50 105.19 96.63 3muc n GLY 305 Ca 0.08 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.49 3muc n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3muc h SER 306 N -0.01 0.28 0.21 1.61 0.02 -1.95 -1.67 113.55 112.03 3muc h SER 306 Ca 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3muc h SER 306 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3muc h SER 306 CO 0.00 0.44 -0.10 0.40 -1.14 0.00 0.00 176.83 176.43 3muc h ILE 307 N 0.27 0.87 -0.25 3.27 2.04 -1.96 -0.91 117.51 120.84 3muc h ILE 307 Ca 0.05 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 3muc h ILE 307 Cb 0.41 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3muc h ILE 307 CO 0.02 0.09 -0.28 1.23 0.00 0.00 0.00 178.15 179.22 3muc h GLY 308 N -0.48 0.55 0.85 5.37 0.00 -1.85 -0.61 103.07 106.90 3muc h GLY 308 Ca -0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3muc h GLY 308 CO 0.05 0.42 0.04 -0.84 0.00 0.00 0.00 176.54 176.21 3muc h THR 309 N 0.44 1.22 -0.19 4.70 2.02 -1.24 -1.22 112.91 118.63 3muc h THR 309 Ca 0.06 -0.71 -0.13 0.00 0.77 0.00 0.00 66.41 66.40 3muc h THR 309 Cb 0.71 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 3muc h THR 309 CO 0.05 0.22 -0.42 -0.07 0.37 0.00 0.00 175.52 175.67 3muc h LEU 310 N 0.14 0.49 -0.90 2.58 -0.00 -1.05 0.57 115.31 117.13 3muc h LEU 310 Ca 0.06 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.88 57.67 3muc h LEU 310 Cb 0.30 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.79 3muc h LEU 310 CO 0.00 0.85 0.23 0.00 -0.00 0.00 0.00 178.44 179.52 3muc h ALA 311 N 1.17 1.12 -0.02 1.53 0.00 -0.99 -0.72 119.26 121.35 3muc h ALA 311 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3muc h ALA 311 Cb 0.90 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3muc h ALA 311 CO 0.08 0.61 -0.02 0.77 0.00 0.00 0.00 179.25 180.69 3muc h SER 312 N 1.00 0.06 -0.77 0.00 0.02 -0.82 -3.27 113.55 109.77 3muc h SER 312 Ca 0.22 -0.48 0.09 0.00 -0.84 0.00 0.00 61.79 60.78 3muc h SER 312 Cb 0.26 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.71 3muc h SER 312 CO -0.01 0.53 0.42 0.00 -1.14 0.00 0.00 176.83 176.63 3muc h ALA 313 N 0.53 1.08 0.00 3.77 0.00 -0.71 -1.32 119.26 122.61 3muc h ALA 313 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3muc h ALA 313 Cb 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3muc h ALA 313 CO 0.01 0.03 -0.10 0.45 0.00 0.00 0.00 179.25 179.64 3muc h HIS 314 N 0.71 0.00 0.25 0.00 3.86 -1.19 -1.06 115.15 117.71 3muc h HIS 314 Ca 0.37 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.25 3muc h HIS 314 Cb 0.36 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.86 3muc h HIS 314 CO -0.08 0.10 -1.50 0.00 0.86 0.00 0.00 177.93 177.31 3muc h ALA 315 N 1.90 -0.13 0.00 2.45 0.00 -1.34 -3.31 119.26 118.83 3muc h ALA 315 Ca -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.00 3muc h ALA 315 Cb 0.19 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3muc h ALA 315 CO 0.01 0.72 -0.09 0.74 0.00 0.00 0.00 179.25 180.63 3muc h PHE 316 N 0.13 0.00 0.00 0.00 0.04 -0.49 -2.37 116.94 114.25 3muc h PHE 316 Ca -0.27 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 3muc h PHE 316 Cb 2.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.31 3muc h PHE 316 CO 0.13 0.09 -0.11 -0.07 -0.60 0.00 0.00 178.31 177.75 3muc h LEU 317 N 0.00 0.00 0.00 1.54 3.38 -1.31 -2.87 115.31 116.04 3muc h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3muc h LEU 317 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3muc h LEU 317 CO 0.01 0.11 -0.26 0.71 0.09 0.00 0.00 178.44 179.10 3muc h THR 318 N 0.00 0.00 -3.63 0.22 1.35 -1.58 0.37 112.91 109.64 3muc h THR 318 Ca -0.00 -0.56 -0.52 0.00 -0.55 0.00 0.00 66.41 64.77 3muc h THR 318 Cb 0.56 1.40 0.04 0.00 -1.73 0.00 0.00 68.15 68.42 3muc h THR 318 CO 0.01 0.00 0.62 -0.76 -0.25 0.00 0.00 175.52 175.14 3muc s LEU 319 N -4.65 4.44 0.14 3.87 1.02 -1.09 -4.74 118.68 117.67 3muc s LEU 319 Ca 0.08 2.48 -0.18 0.00 0.02 0.00 0.00 54.13 56.54 3muc s LEU 319 Cb 0.12 -3.63 0.02 0.00 0.02 0.00 0.00 46.19 42.72 3muc s LEU 319 CO 0.66 -0.47 1.74 -0.09 0.02 0.00 0.00 176.35 178.21 3muc h ARG 320 N 4.42 0.18 -2.55 1.70 2.43 -1.90 -3.44 114.38 115.21 3muc h ARG 320 Ca -0.47 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.59 3muc h ARG 320 Cb 1.22 -0.04 -0.23 0.00 -0.42 0.00 0.00 29.97 30.49 3muc h ARG 320 CO 0.71 0.12 -0.15 -1.14 -1.51 0.00 0.00 179.97 178.00 3muc s GLN 321 N -6.17 0.56 -0.56 0.20 0.74 -1.26 -5.08 119.66 108.08 3muc s GLN 321 Ca -0.13 0.70 0.04 0.00 0.05 0.00 0.00 55.36 56.02 3muc s GLN 321 Cb 0.11 0.25 0.16 0.00 1.10 0.00 0.00 33.01 34.62 3muc s GLN 321 CO 0.70 -0.08 0.37 -0.51 -0.55 0.00 0.00 175.29 175.22 3muc s LEU 322 N 0.38 3.63 0.32 3.68 1.43 -1.26 -4.59 118.68 122.28 3muc s LEU 322 Ca -0.01 -3.30 0.11 0.00 -1.03 0.00 0.00 54.13 49.90 3muc s LEU 322 Cb -0.04 -1.28 0.95 0.00 0.03 0.00 0.00 46.19 45.85 3muc s LEU 322 CO -0.01 -0.16 1.70 0.74 0.23 0.00 0.00 176.35 178.85 3muc h THR 323 N 4.80 0.44 -0.46 5.49 2.02 -1.93 -2.55 112.91 120.72 3muc h THR 323 Ca 0.10 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3muc h THR 323 Cb 0.84 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3muc h THR 323 CO 0.60 0.09 0.00 0.79 0.37 0.00 0.00 175.52 177.36 3muc n TRP 324 N -4.96 1.24 -4.33 3.16 7.02 -0.90 -5.04 117.44 113.62 3muc n TRP 324 Ca 0.28 -0.69 0.00 0.00 -1.02 0.00 0.00 57.50 56.07 3muc n TRP 324 Cb 0.83 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 3muc n TRP 324 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3muc n GLY 325 N 0.43 -0.19 3.27 6.99 0.00 -0.97 -4.88 105.19 109.85 3muc n GLY 325 Ca 0.22 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 3muc n GLY 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3muc s THR 326 N 0.00 0.04 -0.28 2.61 -4.23 -0.91 -0.99 115.64 111.88 3muc s THR 326 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 3muc s THR 326 Cb 0.00 -2.49 0.49 0.00 1.34 0.00 0.00 72.50 71.84 3muc s THR 326 CO 0.00 0.00 1.12 -1.84 -0.54 0.00 0.00 174.62 173.36 3muc n GLU 327 N -0.54 2.19 -1.62 3.99 0.28 0.25 -0.91 120.64 124.26 3muc n GLU 327 Ca 0.05 -3.68 -0.41 0.00 -0.16 0.00 0.00 57.16 52.97 3muc n GLU 327 Cb 0.63 -1.76 -0.01 0.00 1.43 0.00 0.00 31.44 31.73 3muc n GLU 327 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3muc n LEU 328 N -0.59 7.52 -0.41 -1.84 4.77 -1.26 -4.43 117.00 120.76 3muc n LEU 328 Ca 0.17 -4.26 0.04 0.00 -0.03 0.00 0.00 56.01 51.93 3muc n LEU 328 Cb 0.84 -1.61 0.09 0.00 -2.33 0.00 0.00 43.42 40.41 3muc n LEU 328 CO 0.17 1.47 0.57 2.22 -1.33 0.00 0.00 177.39 180.48 3muc n PHE 329 N 5.06 0.28 -0.27 -1.77 -1.74 -1.26 -4.81 117.46 112.95 3muc n PHE 329 Ca 0.61 -0.46 0.05 0.00 -0.56 0.00 0.00 57.45 57.09 3muc n PHE 329 Cb 0.33 -0.03 0.14 0.00 1.52 0.00 0.00 39.48 41.44 3muc n PHE 329 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 3muc h GLY 330 N 1.35 0.75 2.00 4.97 0.00 -1.78 -1.61 103.07 108.75 3muc h GLY 330 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 3muc h GLY 330 CO 0.00 -0.31 -0.03 -2.55 0.00 0.00 0.00 176.54 173.65 3muc h PRO 331 N 0.04 0.00 0.00 4.80 0.11 -1.82 -2.35 132.00 132.78 3muc h PRO 331 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3muc h PRO 331 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 3muc h PRO 331 CO -0.76 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 178.34 3muc n LEU 332 N -4.20 0.18 0.03 2.35 4.77 -0.60 -2.36 117.00 117.17 3muc n LEU 332 Ca -0.03 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 3muc n LEU 332 Cb 0.12 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 3muc n LEU 332 CO 0.32 -0.35 -0.11 0.18 -1.33 0.00 0.00 177.39 176.09 3muc n LEU 333 N -1.71 0.57 -4.80 2.23 4.32 -0.88 -4.90 117.00 111.83 3muc n LEU 333 Ca 0.03 0.02 -0.38 0.00 -0.02 0.00 0.00 56.01 55.66 3muc n LEU 333 Cb 0.18 -0.07 -0.06 0.00 -1.62 0.00 0.00 43.42 41.84 3muc n LEU 333 CO 0.14 0.01 0.08 -0.76 -1.22 0.00 0.00 177.39 175.64 3muc s LEU 334 N -4.20 4.40 0.05 2.23 1.43 -1.00 -0.82 118.68 120.78 3muc s LEU 334 Ca 0.01 0.83 0.09 0.00 -1.03 0.00 0.00 54.13 54.03 3muc s LEU 334 Cb 0.14 -2.54 -0.22 0.00 0.03 0.00 0.00 46.19 43.60 3muc s LEU 334 CO 0.82 0.23 1.03 0.71 0.23 0.00 0.00 176.35 179.38 3muc h THR 335 N 4.07 1.37 -3.95 5.49 1.35 -1.42 -3.46 112.91 116.35 3muc h THR 335 Ca -0.48 -3.13 -0.56 0.00 -0.55 0.00 0.00 66.41 61.68 3muc h THR 335 Cb 1.20 2.68 -0.22 0.00 -1.73 0.00 0.00 68.15 70.09 3muc h THR 335 CO 0.66 0.79 -0.83 -1.61 -0.25 0.00 0.00 175.52 174.28 3muc s GLU 336 N -2.66 1.16 0.31 4.72 0.41 -1.26 -5.08 118.70 116.30 3muc s GLU 336 Ca -0.01 -1.14 0.05 0.00 -0.41 0.00 0.00 54.97 53.46 3muc s GLU 336 Cb 0.09 -1.41 -0.06 0.00 -1.78 0.00 0.00 34.13 30.97 3muc s GLU 336 CO 0.82 0.33 0.00 -2.00 -0.49 0.00 0.00 175.26 173.93 3muc s GLU 337 N -1.83 1.61 0.00 1.61 2.56 -1.26 -4.76 118.70 116.63 3muc s GLU 337 Ca 0.07 -1.86 0.09 0.00 0.00 0.00 0.00 54.97 53.26 3muc s GLU 337 Cb -0.10 -1.01 0.17 0.00 2.00 0.00 0.00 34.13 35.18 3muc s GLU 337 CO 0.04 -0.08 1.02 0.44 -0.56 0.00 0.00 175.26 176.12 3muc n ILE 338 N -0.64 0.56 -4.29 -3.70 -6.64 -1.26 -4.82 119.36 98.57 3muc n ILE 338 Ca -0.04 -0.78 -0.24 0.00 -1.77 0.00 0.00 62.75 59.92 3muc n ILE 338 Cb 0.65 0.80 -0.08 0.00 -1.44 0.00 0.00 39.64 39.57 3muc n ILE 338 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 3muc s VAL 339 N -0.88 2.92 -0.02 7.28 -7.23 -1.26 -0.66 120.40 120.55 3muc s VAL 339 Ca 0.15 -1.94 0.12 0.00 -1.81 0.00 0.00 61.98 58.50 3muc s VAL 339 Cb 0.09 -2.80 -0.18 0.00 0.56 0.00 0.00 36.38 34.04 3muc s VAL 339 CO 0.12 -0.26 0.92 0.78 -0.31 0.00 0.00 175.10 176.35 3muc h ASN 340 N 1.82 0.00 -3.57 4.85 2.35 -1.40 -3.43 115.58 116.21 3muc h ASN 340 Ca -0.43 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.65 3muc h ASN 340 Cb 1.25 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.45 3muc h ASN 340 CO 0.64 0.88 -0.05 -1.61 -1.65 0.00 0.00 177.43 175.64 3muc s GLU 341 N -2.72 3.22 0.29 0.81 8.01 -1.26 -5.06 118.70 121.99 3muc s GLU 341 Ca -0.02 -0.55 -0.28 0.00 0.01 0.00 0.00 54.97 54.13 3muc s GLU 341 Cb 0.09 -3.95 -0.09 0.00 -4.31 0.00 0.00 34.13 25.87 3muc s GLU 341 CO 0.81 -0.90 1.03 -1.25 0.01 0.00 0.00 175.26 174.97 3muc s PRO 342 N 2.45 4.62 0.47 0.39 0.04 -1.26 -5.01 135.00 136.69 3muc s PRO 342 Ca 0.17 1.63 -0.22 0.00 0.04 0.00 0.00 61.00 62.62 3muc s PRO 342 Cb -0.16 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.23 3muc s PRO 342 CO 0.16 0.25 1.13 -2.14 0.04 0.00 0.00 177.00 176.44 3muc s PRO 343 N -1.60 3.75 -0.54 0.56 0.02 -1.26 -5.00 135.00 130.93 3muc s PRO 343 Ca 0.46 1.68 -0.19 0.00 0.02 0.00 0.00 61.00 62.97 3muc s PRO 343 Cb -0.28 -2.34 0.08 0.00 0.02 0.00 0.00 34.50 31.98 3muc s PRO 343 CO 0.35 -0.53 0.66 -0.65 -0.33 0.00 0.00 177.00 176.50 3muc s GLN 344 N -2.80 3.09 -0.29 5.54 -0.21 -1.26 -5.02 119.66 118.71 3muc s GLN 344 Ca 0.65 -1.06 -0.10 0.00 0.02 0.00 0.00 55.36 54.86 3muc s GLN 344 Cb -0.26 -4.17 -0.03 0.00 1.00 0.00 0.00 33.01 29.55 3muc s GLN 344 CO 0.31 -1.36 0.16 0.71 -2.12 0.00 0.00 175.29 172.99 3muc s TYR 345 N 2.67 3.17 -0.23 0.91 1.51 -1.26 -0.99 117.35 123.14 3muc s TYR 345 Ca 0.14 -0.23 -0.20 0.00 -1.01 0.00 0.00 57.07 55.76 3muc s TYR 345 Cb -0.21 -2.35 0.06 0.00 -0.11 0.00 0.00 41.96 39.35 3muc s TYR 345 CO 0.10 -0.31 0.60 0.50 -1.11 0.00 0.00 175.55 175.33 3muc s ARG 346 N 1.68 0.69 -1.22 -0.62 3.52 -0.29 -4.98 118.95 117.73 3muc s ARG 346 Ca 0.06 0.87 -0.12 0.00 -0.13 0.00 0.00 55.73 56.42 3muc s ARG 346 Cb -0.16 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.53 3muc s ARG 346 CO 0.08 -0.09 0.70 -0.25 -0.81 0.00 0.00 175.30 174.93 3muc n ASP 347 N 2.97 -3.53 0.00 -2.12 8.00 -1.11 -1.88 116.55 118.88 3muc n ASP 347 Ca -0.15 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.39 3muc n ASP 347 Cb 0.56 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 3muc n ASP 347 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3muc n PHE 348 N -4.20 0.00 -4.25 1.24 3.72 0.56 -4.95 117.46 109.58 3muc n PHE 348 Ca -0.18 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.09 3muc n PHE 348 Cb 0.63 -1.33 -0.10 0.00 -0.94 0.00 0.00 39.48 37.74 3muc n PHE 348 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3muc s GLN 349 N -1.18 1.09 -0.19 -1.08 -0.21 -0.79 -2.15 119.66 115.15 3muc s GLN 349 Ca 0.00 -1.51 -0.09 0.00 0.02 0.00 0.00 55.36 53.79 3muc s GLN 349 Cb 0.00 -0.39 -0.05 0.00 1.00 0.00 0.00 33.01 33.57 3muc s GLN 349 CO 0.00 -0.06 0.10 -1.17 -2.12 0.00 0.00 175.29 172.04 3muc s LEU 350 N -3.17 4.03 -0.15 2.90 2.96 0.61 -1.14 118.68 124.71 3muc s LEU 350 Ca 0.21 0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 3muc s LEU 350 Cb 0.05 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3muc s LEU 350 CO 0.02 0.18 0.03 -1.00 -1.32 0.00 0.00 176.35 174.26 3muc s HIS 351 N 0.35 3.20 -0.20 5.38 3.76 -0.16 -1.11 115.29 126.51 3muc s HIS 351 Ca 0.06 0.05 -0.03 0.00 -0.15 0.00 0.00 55.06 54.99 3muc s HIS 351 Cb -0.12 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.59 3muc s HIS 351 CO -0.01 0.23 -0.05 0.42 -0.85 0.00 0.00 174.74 174.48 3muc s ILE 352 N -0.05 3.36 0.91 0.60 -1.09 -0.23 -4.31 121.20 120.39 3muc s ILE 352 Ca 0.05 -0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 57.84 3muc s ILE 352 Cb -0.12 -2.51 0.14 0.00 -1.58 0.00 0.00 42.46 38.38 3muc s ILE 352 CO 0.02 0.44 1.13 -2.16 -1.23 0.00 0.00 174.94 173.14 3muc s PRO 353 N 1.25 1.18 -0.63 2.79 0.04 -1.26 -4.84 135.00 133.53 3muc s PRO 353 Ca 0.03 0.32 -0.01 0.00 0.04 0.00 0.00 61.00 61.38 3muc s PRO 353 Cb -0.14 -1.84 0.46 0.00 0.04 0.00 0.00 34.50 33.01 3muc s PRO 353 CO -0.02 -2.18 1.96 0.54 0.04 0.00 0.00 177.00 177.34 3muc n ARG 354 N -3.76 2.75 -2.90 4.56 1.74 -1.26 -4.98 116.66 112.81 3muc n ARG 354 Ca 0.06 -3.36 -0.29 0.00 -0.77 0.00 0.00 57.85 53.50 3muc n ARG 354 Cb 0.59 -2.28 -0.02 0.00 -1.02 0.00 0.00 32.46 29.73 3muc n ARG 354 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3muc s THR 355 N -4.75 4.89 0.57 0.55 -4.23 -1.26 -4.73 115.64 106.69 3muc s THR 355 Ca 0.63 0.30 -0.20 0.00 -1.18 0.00 0.00 61.69 61.24 3muc s THR 355 Cb 0.50 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 3muc s THR 355 CO -0.00 -0.60 1.31 -2.84 -0.54 0.00 0.00 174.62 171.95 3muc s PRO 356 N -4.13 3.00 5.16 3.99 0.02 -1.26 -3.78 135.00 137.99 3muc s PRO 356 Ca 0.48 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.60 3muc s PRO 356 Cb -0.10 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.31 3muc s PRO 356 CO 0.36 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 3muc n GLY 357 N 0.73 2.01 0.05 0.52 0.00 -0.48 -2.04 105.19 105.98 3muc n GLY 357 Ca 0.12 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.73 3muc n GLY 357 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3muc n LEU 358 N 0.00 0.28 -0.51 0.99 4.77 -1.26 -2.32 117.00 118.94 3muc n LEU 358 Ca 0.00 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 56.10 3muc n LEU 358 Cb 0.00 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 3muc n LEU 358 CO 0.00 0.06 -0.06 0.61 -1.33 0.00 0.00 177.39 176.66 3muc n GLY 359 N 1.38 0.77 3.33 -0.72 0.00 -0.86 -4.97 105.19 104.12 3muc n GLY 359 Ca 0.11 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 3muc n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3muc s LEU 360 N -1.48 2.39 0.02 0.99 1.43 -1.26 -4.91 118.68 115.87 3muc s LEU 360 Ca 0.00 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 3muc s LEU 360 Cb 0.00 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 3muc s LEU 360 CO 0.00 0.02 -0.08 0.42 0.23 0.00 0.00 176.35 176.94 3muc s THR 361 N -1.67 0.62 0.43 5.49 -4.23 -1.26 -5.00 115.64 110.02 3muc s THR 361 Ca 0.13 -0.74 -0.23 0.00 -1.18 0.00 0.00 61.69 59.68 3muc s THR 361 Cb -0.08 -0.60 -0.09 0.00 1.34 0.00 0.00 72.50 73.08 3muc s THR 361 CO 0.06 -0.11 1.05 -0.76 -0.54 0.00 0.00 174.62 174.33 3muc s LEU 362 N -0.93 4.04 -0.57 4.79 1.43 -1.26 -1.12 118.68 125.06 3muc s LEU 362 Ca -0.03 2.02 -0.15 0.00 -1.03 0.00 0.00 54.13 54.94 3muc s LEU 362 Cb -0.07 -4.30 0.14 0.00 0.03 0.00 0.00 46.19 41.99 3muc s LEU 362 CO 0.00 -0.61 0.52 -0.62 0.23 0.00 0.00 176.35 175.88 3muc s ASP 363 N -1.67 6.23 0.48 2.29 -1.08 0.17 -4.68 116.67 118.41 3muc s ASP 363 Ca 0.61 -1.90 0.20 0.00 -0.52 0.00 0.00 52.55 50.94 3muc s ASP 363 Cb -0.21 -2.20 1.23 0.00 -1.46 0.00 0.00 42.92 40.28 3muc s ASP 363 CO 0.26 -0.82 1.98 -0.33 0.52 0.00 0.00 175.17 176.77 3muc h GLU 364 N 8.75 0.19 -0.02 4.34 4.39 -1.95 -1.12 114.58 129.16 3muc h GLU 364 Ca -0.25 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.35 3muc h GLU 364 Cb 1.09 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.71 3muc h GLU 364 CO 1.00 0.12 -0.33 1.96 -1.16 0.00 0.00 179.01 180.61 3muc h GLN 365 N 0.19 0.26 -0.04 2.33 4.20 -1.96 -2.40 115.11 117.69 3muc h GLN 365 Ca 0.28 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 3muc h GLN 365 Cb 0.85 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 3muc h GLN 365 CO -0.05 0.94 -0.50 0.00 -0.67 0.00 0.00 178.83 178.55 3muc h ARG 366 N -0.33 0.10 0.05 1.46 3.08 -1.83 -2.19 114.38 114.72 3muc h ARG 366 Ca -0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3muc h ARG 366 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3muc h ARG 366 CO 0.07 0.58 -0.02 1.25 -1.07 0.00 0.00 179.97 180.77 3muc h LEU 367 N 0.08 -0.06 -1.65 3.04 5.85 -1.25 -0.43 115.31 120.90 3muc h LEU 367 Ca 0.00 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3muc h LEU 367 Cb 0.91 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3muc h LEU 367 CO 0.07 0.08 -0.19 0.00 -0.34 0.00 0.00 178.44 178.06 3muc h ALA 368 N 0.76 1.60 -0.04 1.25 0.00 -1.35 0.06 119.26 121.54 3muc h ALA 368 Ca -0.01 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 3muc h ALA 368 Cb 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3muc h ALA 368 CO 0.01 0.24 -0.84 -0.09 0.00 0.00 0.00 179.25 178.57 3muc h ARG 369 N 0.00 0.40 -0.01 0.00 2.43 -0.87 -3.33 114.38 113.00 3muc h ARG 369 Ca -0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3muc h ARG 369 Cb 0.35 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3muc h ARG 369 CO 0.02 1.04 -0.55 1.19 -1.51 0.00 0.00 179.97 180.17 3muc n PHE 370 N -3.78 0.00 -2.29 2.20 3.72 -0.22 -4.96 117.46 112.13 3muc n PHE 370 Ca -0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.93 3muc n PHE 370 Cb 0.78 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.28 3muc n PHE 370 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3muc s ALA 371 N -2.29 3.49 -2.40 4.37 0.00 -0.02 -1.60 121.76 123.32 3muc s ALA 371 Ca 0.12 1.02 0.29 0.00 0.00 0.00 0.00 51.96 53.38 3muc s ALA 371 Cb 0.14 -3.47 1.23 0.00 0.00 0.00 0.00 23.12 21.02 3muc s ALA 371 CO 0.55 -0.50 1.85 2.89 0.00 0.00 0.00 175.76 180.55