#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2muc s LEU 5 N 0.00 2.55 -0.31 0.00 1.02 -1.26 -1.31 118.68 119.37 2muc s LEU 5 Ca 0.00 -0.87 -0.29 0.00 0.02 0.00 0.00 54.13 52.99 2muc s LEU 5 Cb 0.00 -1.22 0.02 0.00 0.02 0.00 0.00 46.19 45.01 2muc s LEU 5 CO 0.00 0.09 1.07 -0.63 0.02 0.00 0.00 176.35 176.90 2muc s ILE 6 N -1.91 4.53 -0.21 -0.59 1.01 -0.40 -0.32 121.20 123.30 2muc s ILE 6 Ca 0.24 1.76 -0.11 0.00 0.00 0.00 0.00 60.65 62.54 2muc s ILE 6 Cb -0.07 -4.41 -0.19 0.00 0.01 0.00 0.00 42.46 37.80 2muc s ILE 6 CO 0.12 -0.45 0.03 -0.62 0.00 0.00 0.00 174.94 174.02 2muc n GLU 7 N 6.82 0.64 -3.74 2.79 1.02 0.11 -1.25 120.64 127.03 2muc n GLU 7 Ca 0.12 0.33 -0.13 0.00 -0.02 0.00 0.00 57.16 57.45 2muc n GLU 7 Cb 0.47 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 2muc n GLU 7 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2muc s ARG 8 N -2.48 0.62 -0.06 3.49 3.52 -1.08 -4.87 118.95 118.08 2muc s ARG 8 Ca -0.31 0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2muc s ARG 8 Cb 0.09 0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 2muc s ARG 8 CO 0.62 -0.15 -0.08 0.42 -0.81 0.00 0.00 175.30 175.29 2muc s ILE 9 N -0.89 0.85 -0.06 4.11 1.01 -1.26 -0.11 121.20 124.85 2muc s ILE 9 Ca -0.10 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2muc s ILE 9 Cb -0.04 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 2muc s ILE 9 CO 0.03 0.30 -0.24 -1.81 0.00 0.00 0.00 174.94 173.23 2muc s ASP 10 N 0.96 2.95 -0.26 3.58 1.01 -0.31 -4.96 116.67 119.65 2muc s ASP 10 Ca -0.10 -0.49 -0.03 0.00 0.71 0.00 0.00 52.55 52.64 2muc s ASP 10 Cb -0.15 -0.83 0.02 0.00 1.01 0.00 0.00 42.92 42.97 2muc s ASP 10 CO 0.00 0.23 -0.03 0.00 0.21 0.00 0.00 175.17 175.59 2muc s ALA 11 N -0.11 2.80 -0.19 5.23 0.00 -1.26 -1.34 121.76 126.88 2muc s ALA 11 Ca -0.04 -1.45 -0.02 0.00 0.00 0.00 0.00 51.96 50.45 2muc s ALA 11 Cb -0.14 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 2muc s ALA 11 CO 0.04 -0.82 -0.08 0.42 0.00 0.00 0.00 175.76 175.32 2muc s ILE 12 N 1.37 3.19 -0.12 0.00 1.01 0.63 -4.93 121.20 122.35 2muc s ILE 12 Ca 0.01 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 59.84 2muc s ILE 12 Cb -0.17 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2muc s ILE 12 CO -0.03 0.46 0.82 -0.63 0.00 0.00 0.00 174.94 175.56 2muc s ILE 13 N 1.14 4.93 -0.05 2.92 1.01 -1.26 -0.25 121.20 129.63 2muc s ILE 13 Ca 0.01 1.64 0.05 0.00 0.00 0.00 0.00 60.65 62.35 2muc s ILE 13 Cb -0.14 -4.14 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 2muc s ILE 13 CO -0.02 0.11 -0.19 -0.69 0.00 0.00 0.00 174.94 174.15 2muc s VAL 14 N 1.61 1.60 -0.31 2.92 1.01 0.57 -2.13 120.40 125.67 2muc s VAL 14 Ca 0.40 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2muc s VAL 14 Cb -0.17 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2muc s VAL 14 CO 0.16 0.45 0.07 -1.81 0.00 0.00 0.00 175.10 173.98 2muc s ASP 15 N 0.02 5.11 -0.06 3.32 1.01 -0.74 -0.39 116.67 124.93 2muc s ASP 15 Ca -0.05 -0.97 -0.00 0.00 0.71 0.00 0.00 52.55 52.24 2muc s ASP 15 Cb -0.12 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 41.94 2muc s ASP 15 CO 0.03 -0.25 -0.02 -0.76 0.21 0.00 0.00 175.17 174.37 2muc s LEU 16 N 1.42 3.42 0.37 1.23 1.43 0.33 -4.83 118.68 122.04 2muc s LEU 16 Ca -0.00 0.05 -0.25 0.00 -1.03 0.00 0.00 54.13 52.90 2muc s LEU 16 Cb -0.18 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.12 2muc s LEU 16 CO 0.02 0.35 0.99 -2.16 0.23 0.00 0.00 176.35 175.78 2muc s PRO 17 N -1.02 4.37 0.43 1.29 0.04 -1.26 0.19 135.00 139.04 2muc s PRO 17 Ca 0.14 1.40 0.07 0.00 0.04 0.00 0.00 61.00 62.65 2muc s PRO 17 Cb -0.11 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 2muc s PRO 17 CO 0.04 0.07 0.26 0.95 0.04 0.00 0.00 177.00 178.35 2muc s THR 18 N -1.68 2.29 -0.76 1.26 -4.23 -0.98 -1.52 115.64 110.02 2muc s THR 18 Ca 0.55 -1.58 0.26 0.00 -1.18 0.00 0.00 61.69 59.74 2muc s THR 18 Cb -0.19 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 71.03 2muc s THR 18 CO 0.25 0.00 1.76 2.30 -0.54 0.00 0.00 174.62 178.39 2muc n ILE 19 N -1.39 0.50 -2.49 2.99 -5.35 -0.18 -4.37 119.36 109.07 2muc n ILE 19 Ca -0.00 -0.25 -0.09 0.00 -0.27 0.00 0.00 62.75 62.14 2muc n ILE 19 Cb 0.64 -0.54 0.04 0.00 -1.74 0.00 0.00 39.64 38.04 2muc n ILE 19 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2muc n ARG 20 N -2.15 2.44 0.00 6.28 1.85 -1.26 -5.15 116.66 118.66 2muc n ARG 20 Ca 0.06 -3.74 0.00 0.00 -1.00 0.00 0.00 57.85 53.17 2muc n ARG 20 Cb 0.42 -1.84 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 2muc n ARG 20 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2muc n GLN 30 N -0.63 0.00 -3.72 2.89 6.02 -1.26 -5.19 117.38 115.49 2muc n GLN 30 Ca 0.22 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.07 2muc n GLN 30 Cb 0.87 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 32.05 2muc n GLN 30 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2muc s GLN 31 N 0.00 0.73 -0.11 -1.09 -2.07 -1.26 -2.31 119.66 113.54 2muc s GLN 31 Ca 0.00 -0.06 0.01 0.00 -1.82 0.00 0.00 55.36 53.48 2muc s GLN 31 Cb 0.00 0.33 -0.02 0.00 -1.09 0.00 0.00 33.01 32.23 2muc s GLN 31 CO 0.00 -0.20 -0.13 -1.14 -1.32 0.00 0.00 175.29 172.50 2muc s GLN 32 N -1.21 3.19 -0.26 9.60 2.00 0.13 -4.91 119.66 128.21 2muc s GLN 32 Ca -0.12 -0.68 -0.09 0.00 -2.00 0.00 0.00 55.36 52.46 2muc s GLN 32 Cb -0.04 -2.58 -0.04 0.00 0.80 0.00 0.00 33.01 31.14 2muc s GLN 32 CO 0.05 0.31 0.14 0.99 -0.50 0.00 0.00 175.29 176.28 2muc s THR 33 N 0.09 4.95 0.18 -0.34 2.01 -1.26 -0.51 115.64 120.75 2muc s THR 33 Ca -0.05 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.05 2muc s THR 33 Cb -0.15 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2muc s THR 33 CO 0.04 0.30 0.06 -0.76 -0.69 0.00 0.00 174.62 173.58 2muc s LEU 34 N 1.54 3.50 -0.26 4.42 1.02 0.47 -4.37 118.68 125.00 2muc s LEU 34 Ca 0.07 -0.31 0.03 0.00 0.02 0.00 0.00 54.13 53.93 2muc s LEU 34 Cb -0.15 -2.13 0.06 0.00 0.02 0.00 0.00 46.19 43.99 2muc s LEU 34 CO 0.07 0.07 -0.10 -0.69 0.02 0.00 0.00 176.35 175.72 2muc s VAL 35 N -1.80 2.23 -0.16 -1.59 1.01 -1.17 -0.31 120.40 118.60 2muc s VAL 35 Ca 0.29 -1.64 -0.17 0.00 0.00 0.00 0.00 61.98 60.46 2muc s VAL 35 Cb -0.09 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2muc s VAL 35 CO 0.21 -0.05 0.44 -0.69 0.00 0.00 0.00 175.10 175.01 2muc s VAL 36 N 1.10 5.19 -0.10 2.92 1.01 0.65 -1.28 120.40 129.89 2muc s VAL 36 Ca -0.08 0.84 -0.05 0.00 0.00 0.00 0.00 61.98 62.69 2muc s VAL 36 Cb -0.20 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2muc s VAL 36 CO -0.05 0.28 0.08 -0.76 0.00 0.00 0.00 175.10 174.66 2muc s LEU 37 N 1.01 4.05 -0.18 3.92 2.01 -0.06 -0.27 118.68 129.15 2muc s LEU 37 Ca 0.22 0.33 -0.01 0.00 0.01 0.00 0.00 54.13 54.68 2muc s LEU 37 Cb -0.15 -1.98 0.05 0.00 0.01 0.00 0.00 46.19 44.12 2muc s LEU 37 CO 0.09 0.39 -0.02 -0.13 1.01 0.00 0.00 176.35 177.69 2muc s ARG 38 N -1.00 1.16 -0.28 1.70 0.52 -0.45 -1.74 118.95 118.86 2muc s ARG 38 Ca 0.15 -0.54 -0.08 0.00 -0.52 0.00 0.00 55.73 54.74 2muc s ARG 38 Cb -0.12 -2.10 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 2muc s ARG 38 CO 0.04 -0.53 0.09 0.08 0.02 0.00 0.00 175.30 175.00 2muc s VAL 39 N 1.68 4.28 -0.16 3.52 1.01 -0.11 -1.16 120.40 129.46 2muc s VAL 39 Ca -0.01 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2muc s VAL 39 Cb -0.16 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2muc s VAL 39 CO -0.07 0.21 0.37 -0.13 0.00 0.00 0.00 175.10 175.47 2muc s ARG 40 N 1.58 4.26 0.13 2.72 3.00 0.84 -1.06 118.95 130.42 2muc s ARG 40 Ca 0.05 0.21 0.05 0.00 0.00 0.00 0.00 55.73 56.04 2muc s ARG 40 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 34.95 31.29 2muc s ARG 40 CO 0.04 0.14 0.05 0.00 0.00 0.00 0.00 175.30 175.53 2muc h SER 42 N 2.91 0.00 -0.31 0.00 4.64 -0.98 0.60 113.55 120.40 2muc h SER 42 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2muc h SER 42 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2muc h SER 42 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2muc n ASP 43 N -3.15 1.95 0.00 4.97 5.75 -1.26 -4.89 116.55 119.92 2muc n ASP 43 Ca -0.03 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 2muc n ASP 43 Cb 0.11 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 2muc n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2muc n GLY 44 N 0.89 2.00 3.76 6.12 0.00 0.20 -5.03 105.19 113.14 2muc n GLY 44 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2muc n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2muc s VAL 45 N -2.85 4.11 -0.04 1.61 1.01 -1.25 -4.85 120.40 118.14 2muc s VAL 45 Ca 0.00 2.01 0.06 0.00 0.00 0.00 0.00 61.98 64.05 2muc s VAL 45 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2muc s VAL 45 CO 0.00 0.39 -0.24 -0.70 0.00 0.00 0.00 175.10 174.55 2muc s GLU 46 N -1.46 2.25 -0.02 2.72 2.12 -1.26 -1.36 118.70 121.69 2muc s GLU 46 Ca 0.44 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.95 2muc s GLU 46 Cb -0.24 -1.98 -0.03 0.00 0.26 0.00 0.00 34.13 32.14 2muc s GLU 46 CO 0.29 0.40 -0.09 0.20 -0.54 0.00 0.00 175.26 175.53 2muc s GLY 47 N -0.26 1.68 -0.00 -1.50 0.00 -0.22 -4.42 107.32 102.60 2muc s GLY 47 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 44.72 43.80 2muc s GLY 47 CO 0.02 -0.82 -0.21 -0.26 0.00 0.00 0.00 173.10 171.83 2muc s ILE 48 N -0.89 2.51 0.23 0.90 -4.36 -1.26 -0.93 121.20 117.40 2muc s ILE 48 Ca 0.14 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.47 2muc s ILE 48 Cb -0.11 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 2muc s ILE 48 CO 0.04 0.49 0.14 -0.83 0.24 0.00 0.00 174.94 175.02 2muc s GLY 49 N -0.95 1.61 -0.04 6.27 0.00 -0.71 -3.48 107.32 110.02 2muc s GLY 49 Ca 0.12 -1.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.05 2muc s GLY 49 CO 0.01 -1.45 0.09 1.85 0.00 0.00 0.00 173.10 173.60 2muc s GLU 50 N -4.06 0.09 -0.42 2.90 2.12 -1.26 -0.88 118.70 117.20 2muc s GLU 50 Ca 0.39 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.91 2muc s GLU 50 Cb 0.07 -0.02 0.13 0.00 0.26 0.00 0.00 34.13 34.56 2muc s GLU 50 CO 0.14 -0.05 0.21 0.00 -0.54 0.00 0.00 175.26 175.01 2muc s ALA 51 N 0.35 2.12 0.12 6.30 0.00 -0.41 -3.72 121.76 126.52 2muc s ALA 51 Ca -0.02 -2.46 0.10 0.00 0.00 0.00 0.00 51.96 49.57 2muc s ALA 51 Cb -0.04 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2muc s ALA 51 CO -0.01 -1.98 -0.22 0.99 0.00 0.00 0.00 175.76 174.54 2muc s THR 52 N 0.57 2.61 0.34 0.00 2.01 -1.26 -3.04 115.64 116.87 2muc s THR 52 Ca 0.16 -1.59 0.06 0.00 0.31 0.00 0.00 61.69 60.63 2muc s THR 52 Cb -0.23 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 2muc s THR 52 CO -0.04 0.11 0.23 0.28 -0.69 0.00 0.00 174.62 174.51 2muc s THR 53 N -1.10 0.15 -0.12 -0.82 -1.32 -1.26 -4.85 115.64 106.31 2muc s THR 53 Ca 0.16 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.65 2muc s THR 53 Cb -0.10 -2.46 -0.01 0.00 -1.51 0.00 0.00 72.50 68.41 2muc s THR 53 CO 0.08 0.00 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.71 2muc s ILE 54 N -3.45 2.82 -0.99 5.08 1.01 -1.26 -4.76 121.20 119.65 2muc s ILE 54 Ca 0.36 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2muc s ILE 54 Cb 0.03 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.34 2muc s ILE 54 CO 0.23 0.53 0.86 0.61 0.00 0.00 0.00 174.94 177.17 2muc n GLY 55 N 3.51 -0.15 6.10 6.18 0.00 -1.26 -3.66 105.19 115.91 2muc n GLY 55 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2muc n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2muc n GLY 56 N -1.56 0.77 0.00 -0.02 0.00 -1.26 -1.85 105.19 101.27 2muc n GLY 56 Ca -0.02 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2muc n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2muc n LEU 57 N 0.00 1.78 0.16 0.99 4.77 -1.26 -3.80 117.00 119.65 2muc n LEU 57 Ca 0.00 -1.78 0.04 0.00 -0.03 0.00 0.00 56.01 54.23 2muc n LEU 57 Cb 0.00 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.28 2muc n LEU 57 CO 0.00 0.45 0.57 0.00 -1.33 0.00 0.00 177.39 177.07 2muc h ALA 58 N 0.00 0.83 -0.03 -1.18 0.00 -1.56 -3.30 119.26 114.02 2muc h ALA 58 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2muc h ALA 58 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2muc h ALA 58 CO 0.00 0.58 0.00 0.66 0.00 0.00 0.00 179.25 180.49 2muc n TYR 59 N -3.41 0.08 0.00 0.00 4.02 -1.24 -5.06 117.16 111.55 2muc n TYR 59 Ca 0.01 -0.89 0.00 0.00 -0.01 0.00 0.00 57.90 57.00 2muc n TYR 59 Cb 0.62 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2muc n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2muc n GLY 60 N -1.17 0.59 0.18 2.72 0.00 -1.24 -4.94 105.19 101.33 2muc n GLY 60 Ca 0.13 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.30 2muc n GLY 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2muc h TYR 61 N 0.00 0.00 -3.16 1.61 0.05 -1.92 -3.41 116.97 110.14 2muc h TYR 61 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 2muc h TYR 61 Cb 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.61 2muc h TYR 61 CO 0.00 0.39 -0.54 -1.21 -1.05 0.00 0.00 178.16 175.75 2muc s GLU 62 N -3.44 3.79 0.38 4.88 2.02 -1.26 -5.00 118.70 120.07 2muc s GLU 62 Ca 0.01 -0.28 0.08 0.00 0.02 0.00 0.00 54.97 54.79 2muc s GLU 62 Cb 0.10 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.10 2muc s GLU 62 CO 0.70 0.43 0.26 -1.54 0.02 0.00 0.00 175.26 175.12 2muc s SER 63 N -0.06 4.88 0.21 -0.19 1.04 -1.25 -4.68 113.70 113.65 2muc s SER 63 Ca 0.08 -0.76 -0.10 0.00 0.48 0.00 0.00 55.95 55.65 2muc s SER 63 Cb -0.12 -0.69 0.15 0.00 0.10 0.00 0.00 66.02 65.47 2muc s SER 63 CO 0.01 -0.46 1.84 -0.65 0.98 0.00 0.00 173.24 174.95 2muc h PRO 64 N 1.30 1.05 -0.40 4.02 0.11 -1.92 0.14 132.00 136.29 2muc h PRO 64 Ca -0.43 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 2muc h PRO 64 Cb 1.26 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2muc h PRO 64 CO 0.61 0.76 0.17 0.93 -0.21 0.00 0.00 178.00 180.26 2muc h GLU 65 N 1.05 0.60 -0.42 1.05 3.07 -1.97 -0.86 114.58 117.10 2muc h GLU 65 Ca 0.27 -0.11 -0.12 0.00 -0.50 0.00 0.00 59.36 58.90 2muc h GLU 65 Cb -0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2muc h GLU 65 CO -0.05 0.56 -0.23 0.78 -1.40 0.00 0.00 179.01 178.67 2muc h GLY 66 N 0.51 0.93 0.94 -3.84 0.00 -1.88 -1.86 103.07 97.88 2muc h GLY 66 Ca 0.14 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2muc h GLY 66 CO -0.01 0.74 -0.03 -2.22 0.00 0.00 0.00 176.54 175.02 2muc h ILE 67 N 0.75 0.93 -0.42 2.60 2.04 -0.32 -1.46 117.51 121.62 2muc h ILE 67 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2muc h ILE 67 Cb 0.77 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2muc h ILE 67 CO 0.06 0.00 0.16 0.50 0.00 0.00 0.00 178.15 178.87 2muc h LYS 68 N -0.05 0.64 -0.71 2.37 3.64 -1.10 -1.79 116.57 119.58 2muc h LYS 68 Ca 0.01 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2muc h LYS 68 Cb 0.06 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2muc h LYS 68 CO -0.02 0.61 0.43 0.00 -2.27 0.00 0.00 179.45 178.19 2muc h ALA 69 N 1.00 0.94 -0.07 5.00 0.00 -1.18 -0.35 119.26 124.60 2muc h ALA 69 Ca 0.14 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2muc h ALA 69 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2muc h ALA 69 CO -0.01 0.16 -0.63 -0.91 0.00 0.00 0.00 179.25 177.87 2muc h ASN 70 N 0.81 0.29 -0.20 0.00 2.35 -1.11 -1.67 115.58 116.05 2muc h ASN 70 Ca 0.30 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2muc h ASN 70 Cb 0.09 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2muc h ASN 70 CO -0.14 0.84 -0.14 0.40 -1.65 0.00 0.00 177.43 176.74 2muc h ILE 71 N 0.18 1.32 -0.52 2.81 2.04 -0.86 0.57 117.51 123.06 2muc h ILE 71 Ca -0.01 -1.25 -0.10 0.00 1.00 0.00 0.00 64.86 64.51 2muc h ILE 71 Cb 1.14 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 2muc h ILE 71 CO 0.10 0.38 -0.05 0.44 0.00 0.00 0.00 178.15 179.02 2muc h ASP 72 N 0.13 0.94 0.45 1.72 3.32 -1.04 0.63 116.42 122.58 2muc h ASP 72 Ca 0.04 -0.33 -0.30 0.00 0.02 0.00 0.00 57.03 56.46 2muc h ASP 72 Cb 0.65 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2muc h ASP 72 CO 0.04 1.04 -1.68 0.00 -1.72 0.00 0.00 179.24 176.92 2muc h ALA 73 N 0.93 0.60 0.00 3.45 0.00 -1.34 -3.42 119.26 119.47 2muc h ALA 73 Ca 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 54.91 53.69 2muc h ALA 73 Cb 0.59 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2muc h ALA 73 CO 0.04 1.44 -0.57 0.72 0.00 0.00 0.00 179.25 180.88 2muc n HIS 74 N -3.22 -0.05 -0.04 0.00 8.25 0.08 -4.78 115.22 115.46 2muc n HIS 74 Ca -0.18 0.01 -0.12 0.00 -0.26 0.00 0.00 57.72 57.16 2muc n HIS 74 Cb 1.04 0.02 -0.07 0.00 1.12 0.00 0.00 29.99 32.10 2muc n HIS 74 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2muc h LEU 75 N 0.00 0.22 -0.00 2.41 3.38 -1.27 -3.25 115.31 116.80 2muc h LEU 75 Ca 0.00 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2muc h LEU 75 Cb 0.57 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2muc h LEU 75 CO 0.00 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.06 2muc h ALA 76 N 0.69 0.00 -0.13 1.53 0.00 -1.10 -2.86 119.26 117.40 2muc h ALA 76 Ca 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2muc h ALA 76 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2muc h ALA 76 CO 0.01 -0.42 0.19 -1.35 0.00 0.00 0.00 179.25 177.68 2muc h PRO 77 N -0.14 0.00 0.00 0.00 0.11 -1.77 -0.29 132.00 129.91 2muc h PRO 77 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2muc h PRO 77 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2muc h PRO 77 CO -0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2muc h ALA 78 N 1.73 1.00 0.00 -0.75 0.00 -1.53 -3.32 119.26 116.39 2muc h ALA 78 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2muc h ALA 78 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2muc h ALA 78 CO -0.00 0.00 -2.16 1.28 0.00 0.00 0.00 179.25 178.37 2muc n LEU 79 N -2.93 0.00 -4.68 0.00 4.77 -0.16 -4.87 117.00 109.13 2muc n LEU 79 Ca 0.03 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.58 2muc n LEU 79 Cb 0.45 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2muc n LEU 79 CO 0.31 0.26 1.47 -0.38 -1.33 0.00 0.00 177.39 177.72 2muc n ILE 80 N -2.49 0.42 0.00 -0.08 2.08 -0.95 -1.37 119.36 116.97 2muc n ILE 80 Ca -0.19 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.04 2muc n ILE 80 Cb 0.87 -2.05 0.00 0.00 -0.75 0.00 0.00 39.64 37.71 2muc n ILE 80 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2muc n GLY 81 N 4.22 1.49 3.91 7.39 0.00 -0.38 -4.99 105.19 116.83 2muc n GLY 81 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2muc n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2muc s LEU 82 N 0.00 3.34 -0.00 0.99 1.43 -0.47 -4.75 118.68 119.22 2muc s LEU 82 Ca 0.00 0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 2muc s LEU 82 Cb 0.00 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 2muc s LEU 82 CO 0.00 -0.93 1.58 0.00 0.23 0.00 0.00 176.35 177.23 2muc s ALA 83 N -2.92 3.63 0.24 4.21 0.00 -1.26 -1.27 121.76 124.38 2muc s ALA 83 Ca 0.52 1.00 0.29 0.00 0.00 0.00 0.00 51.96 53.78 2muc s ALA 83 Cb -0.10 -3.69 1.30 0.00 0.00 0.00 0.00 23.12 20.63 2muc s ALA 83 CO 0.45 -1.16 1.98 0.00 0.00 0.00 0.00 175.76 177.02 2muc h ALA 84 N 8.63 1.08 -0.00 0.00 0.00 -1.48 -2.88 119.26 124.61 2muc h ALA 84 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2muc h ALA 84 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2muc h ALA 84 CO 0.93 0.15 -0.18 -0.40 0.00 0.00 0.00 179.25 179.75 2muc n ASP 85 N -3.35 0.30 -4.03 0.00 5.68 -1.26 -4.36 116.55 109.53 2muc n ASP 85 Ca -0.00 -0.09 -0.38 0.00 -0.50 0.00 0.00 54.79 53.82 2muc n ASP 85 Cb 0.32 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.12 2muc n ASP 85 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2muc n ASN 86 N -1.31 4.78 -0.22 -1.12 2.85 -1.09 -4.88 115.26 114.27 2muc n ASN 86 Ca 0.09 -3.21 0.01 0.00 -0.11 0.00 0.00 54.58 51.35 2muc n ASN 86 Cb 0.32 -1.09 0.24 0.00 1.24 0.00 0.00 39.78 40.48 2muc n ASN 86 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2muc h ILE 87 N 3.74 1.19 0.15 -1.44 2.04 -1.82 -2.19 117.51 119.18 2muc h ILE 87 Ca 0.18 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2muc h ILE 87 Cb 0.76 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2muc h ILE 87 CO 0.97 0.19 -0.07 -1.13 0.00 0.00 0.00 178.15 178.11 2muc h ASN 88 N 1.03 -0.17 -0.96 1.72 -1.24 -1.97 0.49 115.58 114.48 2muc h ASN 88 Ca 0.28 -0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.25 2muc h ASN 88 Cb -0.12 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 38.93 2muc h ASN 88 CO -0.06 -0.04 0.63 0.00 -1.29 0.00 0.00 177.43 176.67 2muc h ALA 89 N 0.55 1.24 -0.23 1.57 0.00 -1.93 0.36 119.26 120.83 2muc h ALA 89 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2muc h ALA 89 Cb 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2muc h ALA 89 CO 0.03 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.88 2muc h ALA 90 N 1.37 0.30 -0.06 0.00 0.00 -1.05 -1.69 119.26 118.13 2muc h ALA 90 Ca 0.36 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2muc h ALA 90 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2muc h ALA 90 CO -0.10 -0.02 -0.50 0.52 0.00 0.00 0.00 179.25 179.16 2muc h MET 91 N 0.18 0.16 -0.03 0.00 2.07 -0.49 -2.61 114.93 114.21 2muc h MET 91 Ca 0.07 -0.09 -0.14 0.00 -2.07 0.00 0.00 59.70 57.47 2muc h MET 91 Cb 0.33 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.05 2muc h MET 91 CO 0.01 0.63 -0.64 -0.07 1.07 0.00 0.00 176.91 177.90 2muc h LEU 92 N 0.13 0.12 -0.84 1.22 3.38 -0.89 -2.27 115.31 116.17 2muc h LEU 92 Ca 0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2muc h LEU 92 Cb 0.94 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2muc h LEU 92 CO 0.07 0.73 -0.08 0.50 0.09 0.00 0.00 178.44 179.75 2muc h LYS 93 N 0.08 0.78 -0.25 1.13 3.64 -1.04 -2.19 116.57 118.72 2muc h LYS 93 Ca -0.01 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.03 2muc h LYS 93 Cb 1.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2muc h LYS 93 CO 0.09 0.84 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.79 2muc h LEU 94 N 0.71 0.48 -1.03 5.20 3.38 -1.20 -2.61 115.31 120.24 2muc h LEU 94 Ca 0.13 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2muc h LEU 94 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2muc h LEU 94 CO 0.03 0.73 -0.48 0.44 0.09 0.00 0.00 178.44 179.26 2muc h ASP 95 N 0.42 0.00 0.37 -0.43 3.32 -1.03 0.12 116.42 119.19 2muc h ASP 95 Ca 0.06 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 2muc h ASP 95 Cb 0.67 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2muc h ASP 95 CO 0.05 0.48 -0.75 0.50 -1.72 0.00 0.00 179.24 177.80 2muc h LYS 96 N 0.00 0.32 -0.01 3.56 3.64 -1.12 -3.32 116.57 119.64 2muc h LYS 96 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2muc h LYS 96 Cb 0.86 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2muc h LYS 96 CO 0.06 0.93 -0.34 1.47 -2.27 0.00 0.00 179.45 179.30 2muc n LEU 97 N -3.80 1.57 -3.67 5.20 -0.00 -1.01 -4.94 117.00 110.35 2muc n LEU 97 Ca -0.04 -0.76 -0.19 0.00 -0.00 0.00 0.00 56.01 55.02 2muc n LEU 97 Cb 0.72 0.00 -0.18 0.00 -0.00 0.00 0.00 43.42 43.96 2muc n LEU 97 CO 0.47 0.30 -0.33 0.00 -0.00 0.00 0.00 177.39 177.84 2muc s ALA 98 N -1.89 0.18 0.16 1.47 0.00 0.02 -5.09 121.76 116.60 2muc s ALA 98 Ca 0.13 0.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.07 2muc s ALA 98 Cb 0.13 -0.63 -0.08 0.00 0.00 0.00 0.00 23.12 22.54 2muc s ALA 98 CO 0.41 -0.48 0.78 0.15 0.00 0.00 0.00 175.76 176.61 2muc s LYS 99 N 2.13 4.57 6.35 0.00 -0.14 -1.26 -4.47 119.74 126.93 2muc s LYS 99 Ca 0.04 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 55.81 2muc s LYS 99 Cb -0.12 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 2muc s LYS 99 CO -0.03 0.55 0.00 0.41 -0.76 0.00 0.00 175.35 175.52 2muc n GLY 100 N 1.64 2.82 3.68 -3.33 0.00 -1.26 -4.91 105.19 103.83 2muc n GLY 100 Ca -0.05 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2muc n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2muc n ASN 101 N 2.60 -1.68 -0.01 1.61 3.02 -1.26 -4.92 115.26 114.62 2muc n ASN 101 Ca 0.00 -0.79 -0.10 0.00 -0.03 0.00 0.00 54.58 53.67 2muc n ASN 101 Cb 0.00 -4.19 0.05 0.00 -0.61 0.00 0.00 39.78 35.02 2muc n ASN 101 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2muc h THR 102 N -1.91 1.31 -0.12 3.41 1.35 -1.91 -1.93 112.91 113.10 2muc h THR 102 Ca -0.61 -1.76 -0.01 0.00 -0.55 0.00 0.00 66.41 63.49 2muc h THR 102 Cb 1.36 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.50 2muc h THR 102 CO 0.57 0.55 0.04 -0.26 -0.25 0.00 0.00 175.52 176.17 2muc h PHE 103 N 0.46 0.20 -0.43 4.73 -1.00 -1.80 0.22 116.94 119.33 2muc h PHE 103 Ca 0.01 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2muc h PHE 103 Cb 1.08 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.56 2muc h PHE 103 CO 0.05 0.31 0.23 0.00 -1.61 0.00 0.00 178.31 177.29 2muc h ALA 104 N 0.87 0.55 -0.58 2.45 0.00 -1.89 -1.98 119.26 118.69 2muc h ALA 104 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2muc h ALA 104 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2muc h ALA 104 CO -0.00 0.09 0.25 0.87 0.00 0.00 0.00 179.25 180.46 2muc h LYS 105 N 0.56 0.84 -0.46 0.00 1.57 -1.23 -2.18 116.57 115.67 2muc h LYS 105 Ca 0.15 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2muc h LYS 105 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2muc h LYS 105 CO -0.02 0.67 0.22 1.03 -0.57 0.00 0.00 179.45 180.78 2muc h SER 106 N 0.83 0.60 -0.42 0.86 0.87 -0.02 -0.21 113.55 116.06 2muc h SER 106 Ca 0.20 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2muc h SER 106 Cb 0.14 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2muc h SER 106 CO -0.02 0.55 0.05 1.23 -0.53 0.00 0.00 176.83 178.11 2muc h GLY 107 N 0.59 0.75 0.98 5.77 0.00 -1.09 -0.96 103.07 109.12 2muc h GLY 107 Ca 0.16 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2muc h GLY 107 CO -0.02 0.48 0.25 -2.22 0.00 0.00 0.00 176.54 175.03 2muc h ILE 108 N 0.55 1.15 -0.63 2.60 2.04 -1.17 -1.28 117.51 120.76 2muc h ILE 108 Ca 0.12 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2muc h ILE 108 Cb 0.40 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2muc h ILE 108 CO 0.01 0.15 0.09 -0.08 0.00 0.00 0.00 178.15 178.32 2muc h GLU 109 N 0.57 1.04 -0.83 2.37 4.81 -0.89 -1.14 114.58 120.51 2muc h GLU 109 Ca 0.15 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2muc h GLU 109 Cb 0.02 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2muc h GLU 109 CO -0.03 0.96 0.44 0.77 -0.73 0.00 0.00 179.01 180.42 2muc h SER 110 N 0.97 1.05 -0.32 1.04 0.02 -0.88 -0.49 113.55 114.94 2muc h SER 110 Ca 0.19 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2muc h SER 110 Cb 0.44 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2muc h SER 110 CO 0.01 0.86 -0.07 0.00 -1.14 0.00 0.00 176.83 176.49 2muc h ALA 111 N 1.31 0.44 -0.56 3.77 0.00 -0.67 -0.96 119.26 122.58 2muc h ALA 111 Ca 0.29 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2muc h ALA 111 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2muc h ALA 111 CO -0.04 0.27 0.05 -0.07 0.00 0.00 0.00 179.25 179.46 2muc h LEU 112 N 0.39 0.88 -0.75 0.00 3.38 -0.92 -1.32 115.31 116.97 2muc h LEU 112 Ca 0.08 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2muc h LEU 112 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2muc h LEU 112 CO 0.03 0.91 -0.28 -0.07 0.09 0.00 0.00 178.44 179.12 2muc h LEU 113 N 0.87 0.65 0.32 1.67 3.38 -0.92 -1.14 115.31 120.13 2muc h LEU 113 Ca 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2muc h LEU 113 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2muc h LEU 113 CO 0.02 0.90 -0.15 -0.78 0.09 0.00 0.00 178.44 178.51 2muc h ASP 114 N 0.54 -0.36 -0.67 -0.43 3.58 -0.81 -0.57 116.42 117.70 2muc h ASP 114 Ca 0.07 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.45 2muc h ASP 114 Cb 0.77 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 2muc h ASP 114 CO 0.06 -0.12 0.42 0.00 -2.88 0.00 0.00 179.24 176.72 2muc h ALA 115 N 0.02 0.87 -0.20 -0.78 0.00 -1.20 -1.48 119.26 116.50 2muc h ALA 115 Ca -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2muc h ALA 115 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2muc h ALA 115 CO 0.07 0.18 -0.10 0.37 0.00 0.00 0.00 179.25 179.77 2muc h GLN 116 N 0.82 0.31 -0.15 0.00 5.75 -1.06 -0.83 115.11 119.95 2muc h GLN 116 Ca 0.27 -0.07 -0.20 0.00 -0.15 0.00 0.00 58.65 58.50 2muc h GLN 116 Cb 0.02 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2muc h GLN 116 CO -0.11 0.42 -0.71 0.78 -2.65 0.00 0.00 178.83 176.57 2muc h GLY 117 N 0.76 0.71 1.09 2.39 0.00 -0.35 -2.00 103.07 105.68 2muc h GLY 117 Ca 0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 47.33 46.31 2muc h GLY 117 CO 0.02 0.85 -0.18 0.50 0.00 0.00 0.00 176.54 177.73 2muc h LYS 118 N 0.46 0.99 -0.29 4.80 1.57 -0.96 0.23 116.57 123.36 2muc h LYS 118 Ca -0.03 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2muc h LYS 118 Cb 1.30 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2muc h LYS 118 CO 0.14 1.08 0.19 -0.09 -0.57 0.00 0.00 179.45 180.20 2muc h ARG 119 N 0.85 0.39 -0.01 3.15 2.43 -1.13 -2.85 114.38 117.21 2muc h ARG 119 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2muc h ARG 119 Cb 0.75 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2muc h ARG 119 CO 0.06 0.28 -0.38 1.28 -1.51 0.00 0.00 179.97 179.70 2muc n LEU 120 N -4.86 0.95 -0.82 3.80 4.77 -0.76 -4.96 117.00 115.12 2muc n LEU 120 Ca -0.02 -0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 55.65 2muc n LEU 120 Cb 0.04 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2muc n LEU 120 CO 0.34 0.19 -0.09 0.61 -1.33 0.00 0.00 177.39 177.11 2muc n GLY 121 N 1.40 0.34 3.41 -0.72 0.00 0.52 -5.04 105.19 105.10 2muc n GLY 121 Ca 0.10 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 2muc n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2muc s LEU 122 N -2.14 2.39 0.53 0.99 1.43 0.36 -4.66 118.68 117.57 2muc s LEU 122 Ca 0.00 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 2muc s LEU 122 Cb 0.00 -1.28 -0.07 0.00 0.03 0.00 0.00 46.19 44.88 2muc s LEU 122 CO 0.00 0.18 1.07 -2.84 0.23 0.00 0.00 176.35 174.99 2muc s PRO 123 N -2.08 3.57 0.40 1.29 0.02 -1.25 -1.02 135.00 135.92 2muc s PRO 123 Ca 0.15 1.39 0.15 0.00 0.02 0.00 0.00 61.00 62.71 2muc s PRO 123 Cb -0.10 -2.06 1.00 0.00 0.02 0.00 0.00 34.50 33.36 2muc s PRO 123 CO 0.07 -0.63 1.87 0.28 -0.33 0.00 0.00 177.00 178.26 2muc h VAL 124 N 1.21 0.74 -0.62 3.83 2.07 -1.55 -0.16 116.25 121.78 2muc h VAL 124 Ca -0.49 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 66.89 2muc h VAL 124 Cb 1.23 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2muc h VAL 124 CO 0.58 0.09 0.41 0.77 0.02 0.00 0.00 177.57 179.44 2muc h SER 125 N 0.49 0.64 0.40 0.57 4.64 -1.86 -0.37 113.55 118.06 2muc h SER 125 Ca 0.44 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.56 2muc h SER 125 Cb 0.97 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2muc h SER 125 CO -0.18 0.44 -0.81 -0.33 -0.87 0.00 0.00 176.83 175.09 2muc h GLU 126 N 0.74 0.31 -0.24 4.77 4.39 -1.36 -1.19 114.58 122.01 2muc h GLU 126 Ca 0.24 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2muc h GLU 126 Cb 0.06 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2muc h GLU 126 CO -0.07 0.96 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.66 2muc h LEU 127 N 0.19 0.32 -0.51 1.33 3.38 -0.80 -0.40 115.31 118.82 2muc h LEU 127 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2muc h LEU 127 Cb 1.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2muc h LEU 127 CO 0.13 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.24 2muc n LEU 128 N -4.33 0.75 0.00 1.67 4.77 -0.29 -4.89 117.00 114.69 2muc n LEU 128 Ca 0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2muc n LEU 128 Cb 0.21 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2muc n LEU 128 CO 0.37 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2muc n GLY 129 N 0.76 2.86 0.00 -0.72 0.00 -0.16 -5.01 105.19 102.91 2muc n GLY 129 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2muc n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2muc n GLY 130 N 0.00 4.42 3.84 -0.02 0.00 -0.48 -4.92 105.19 108.04 2muc n GLY 130 Ca 0.00 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2muc n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2muc s ARG 131 N -4.86 4.07 0.00 1.61 1.70 -1.26 -4.34 118.95 115.86 2muc s ARG 131 Ca 0.00 0.85 0.07 0.00 -0.47 0.00 0.00 55.73 56.18 2muc s ARG 131 Cb 0.00 -2.30 0.08 0.00 -0.57 0.00 0.00 34.95 32.15 2muc s ARG 131 CO 0.00 0.03 0.79 1.33 -1.08 0.00 0.00 175.30 176.37 2muc n VAL 132 N -0.66 0.19 -3.61 4.99 0.24 -0.06 -4.96 118.33 114.46 2muc n VAL 132 Ca 0.05 -0.59 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 2muc n VAL 132 Cb 0.54 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.90 2muc n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2muc s ARG 133 N -0.64 1.39 0.00 7.34 1.70 -1.25 -5.07 118.95 122.43 2muc s ARG 133 Ca 0.09 -0.70 0.08 0.00 -0.47 0.00 0.00 55.73 54.73 2muc s ARG 133 Cb 0.06 0.57 -0.06 0.00 -0.57 0.00 0.00 34.95 34.94 2muc s ARG 133 CO 0.09 -0.61 0.40 -0.25 -1.08 0.00 0.00 175.30 173.85 2muc n ASP 134 N -0.37 0.58 -4.08 -2.89 8.00 -1.26 -4.89 116.55 111.64 2muc n ASP 134 Ca -0.12 -0.79 -0.08 0.00 0.71 0.00 0.00 54.79 54.51 2muc n ASP 134 Cb 0.63 0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 42.48 2muc n ASP 134 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2muc s SER 135 N -1.58 0.43 -0.00 -2.24 1.04 -1.26 -0.85 113.70 109.24 2muc s SER 135 Ca 0.04 -1.00 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2muc s SER 135 Cb 0.06 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 2muc s SER 135 CO 0.29 -0.63 -0.11 -0.76 0.98 0.00 0.00 173.24 173.00 2muc s LEU 136 N -2.93 2.05 0.14 2.42 1.43 -0.15 -4.92 118.68 116.72 2muc s LEU 136 Ca 0.09 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 52.65 2muc s LEU 136 Cb 0.08 -0.55 -0.08 0.00 0.03 0.00 0.00 46.19 45.67 2muc s LEU 136 CO -0.08 0.11 1.30 -0.70 0.23 0.00 0.00 176.35 177.21 2muc s GLU 137 N -0.41 4.39 -0.11 1.70 2.56 -1.26 -0.12 118.70 125.45 2muc s GLU 137 Ca 0.03 1.98 0.00 0.00 0.00 0.00 0.00 54.97 56.99 2muc s GLU 137 Cb -0.05 -3.25 -0.02 0.00 2.00 0.00 0.00 34.13 32.82 2muc s GLU 137 CO -0.00 -0.29 -0.12 0.14 -0.56 0.00 0.00 175.26 174.42 2muc s VAL 138 N 0.59 3.15 -0.01 3.70 -7.23 -0.73 -1.82 120.40 118.05 2muc s VAL 138 Ca 0.59 -0.64 -0.05 0.00 -1.81 0.00 0.00 61.98 60.07 2muc s VAL 138 Cb -0.35 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2muc s VAL 138 CO 0.34 0.54 0.23 0.00 -0.31 0.00 0.00 175.10 175.89 2muc s ALA 139 N 0.10 3.89 -0.10 1.32 0.00 -0.11 -4.54 121.76 122.31 2muc s ALA 139 Ca -0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2muc s ALA 139 Cb -0.15 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2muc s ALA 139 CO 0.04 0.68 -0.07 -0.46 0.00 0.00 0.00 175.76 175.96 2muc s TRP 140 N -1.29 2.94 -0.25 0.00 -0.11 -0.47 -4.70 118.94 115.07 2muc s TRP 140 Ca 0.26 -0.16 -0.20 0.00 1.22 0.00 0.00 56.10 57.22 2muc s TRP 140 Cb -0.13 -1.80 -0.02 0.00 -1.50 0.00 0.00 33.47 30.02 2muc s TRP 140 CO 0.16 0.15 0.59 0.99 -4.62 0.00 0.00 176.95 174.22 2muc s THR 141 N -0.30 5.02 -0.28 5.86 2.01 -1.26 -0.73 115.64 125.95 2muc s THR 141 Ca 0.04 1.05 -0.22 0.00 0.31 0.00 0.00 61.69 62.87 2muc s THR 141 Cb -0.13 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2muc s THR 141 CO 0.02 0.06 0.73 -0.76 -0.69 0.00 0.00 174.62 173.98 2muc s LEU 142 N 2.36 4.09 -0.02 4.42 1.43 -0.40 -4.93 118.68 125.63 2muc s LEU 142 Ca 0.25 0.71 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 2muc s LEU 142 Cb -0.16 -3.00 0.05 0.00 0.03 0.00 0.00 46.19 43.12 2muc s LEU 142 CO 0.09 -0.51 0.90 0.00 0.23 0.00 0.00 176.35 177.06 2muc n ALA 143 N 5.99 1.80 0.29 4.21 0.00 -1.26 -4.44 120.51 127.10 2muc n ALA 143 Ca 0.02 -1.16 0.16 0.00 0.00 0.00 0.00 53.44 52.46 2muc n ALA 143 Cb 0.48 -0.11 0.88 0.00 0.00 0.00 0.00 19.45 20.70 2muc n ALA 143 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2muc h SER 144 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.46 113.55 112.79 2muc h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2muc h SER 144 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2muc h SER 144 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2muc n GLY 145 N -0.90 3.08 3.63 -0.77 0.00 -1.26 -4.99 105.19 103.98 2muc n GLY 145 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2muc n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2muc s ASP 146 N -0.48 6.06 0.16 1.61 2.15 -1.26 -5.00 116.67 119.91 2muc s ASP 146 Ca 0.00 0.07 -0.16 0.00 0.43 0.00 0.00 52.55 52.89 2muc s ASP 146 Cb 0.00 -2.10 0.10 0.00 -0.30 0.00 0.00 42.92 40.62 2muc s ASP 146 CO 0.00 0.03 1.72 0.74 -0.17 0.00 0.00 175.17 177.49 2muc h THR 147 N 5.13 0.78 -0.73 1.71 2.02 -1.94 0.16 112.91 120.04 2muc h THR 147 Ca -0.37 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 2muc h THR 147 Cb 1.18 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2muc h THR 147 CO 0.62 0.03 0.23 0.00 0.37 0.00 0.00 175.52 176.78 2muc h ALA 148 N 1.30 1.02 -0.28 6.16 0.00 -1.98 -0.66 119.26 124.81 2muc h ALA 148 Ca 0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2muc h ALA 148 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2muc h ALA 148 CO -0.26 0.66 -0.25 -0.09 0.00 0.00 0.00 179.25 179.30 2muc h ARG 149 N 1.09 0.55 -0.28 0.00 2.43 -1.86 -1.83 114.38 114.49 2muc h ARG 149 Ca 0.24 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2muc h ARG 149 Cb 0.30 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2muc h ARG 149 CO -0.01 0.76 -0.37 -0.44 -1.51 0.00 0.00 179.97 178.40 2muc h ASP 150 N 0.49 0.81 -0.42 -3.80 3.32 -0.36 -1.12 116.42 115.34 2muc h ASP 150 Ca 0.07 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2muc h ASP 150 Cb 0.70 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2muc h ASP 150 CO 0.05 1.15 0.06 0.40 -1.72 0.00 0.00 179.24 179.18 2muc h ILE 151 N 0.49 1.23 -0.33 0.35 2.04 -1.02 0.11 117.51 120.38 2muc h ILE 151 Ca 0.03 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 2muc h ILE 151 Cb 0.96 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2muc h ILE 151 CO 0.09 0.32 -0.03 0.00 0.00 0.00 0.00 178.15 178.53 2muc h ALA 152 N 1.32 0.45 -0.81 1.87 0.00 -1.21 -0.61 119.26 120.28 2muc h ALA 152 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2muc h ALA 152 Cb 0.37 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2muc h ALA 152 CO 0.01 0.24 0.32 1.49 0.00 0.00 0.00 179.25 181.31 2muc h GLU 153 N 0.40 1.20 -0.52 0.00 4.81 -0.78 -1.33 114.58 118.37 2muc h GLU 153 Ca 0.09 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 2muc h GLU 153 Cb 0.49 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2muc h GLU 153 CO 0.02 0.97 -0.12 0.00 -0.73 0.00 0.00 179.01 179.15 2muc h ALA 154 N 1.17 0.81 0.00 2.92 0.00 -0.77 -1.05 119.26 122.35 2muc h ALA 154 Ca 0.27 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2muc h ALA 154 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2muc h ALA 154 CO -0.02 0.66 -0.32 0.00 0.00 0.00 0.00 179.25 179.57 2muc h ARG 155 N 0.87 0.00 0.03 0.00 3.08 -0.78 -2.07 114.38 115.50 2muc h ARG 155 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2muc h ARG 155 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2muc h ARG 155 CO 0.05 0.32 -0.01 1.25 -1.07 0.00 0.00 179.97 180.50 2muc h HIS 156 N 0.00 -0.03 -0.06 3.04 2.76 -0.86 -2.10 115.15 117.90 2muc h HIS 156 Ca -0.00 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2muc h HIS 156 Cb 0.80 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.77 2muc h HIS 156 CO 0.00 0.58 0.04 0.52 -1.30 0.00 0.00 177.93 177.77 2muc h MET 157 N -0.68 0.00 0.03 5.26 2.86 -1.06 -0.78 114.93 120.56 2muc h MET 157 Ca -0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 2muc h MET 157 Cb 0.62 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.30 2muc h MET 157 CO 0.01 0.00 -1.06 -0.07 1.06 0.00 0.00 176.91 176.84 2muc h LEU 158 N 0.00 0.75 -0.35 1.22 3.38 -1.37 0.97 115.31 119.91 2muc h LEU 158 Ca 0.03 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 2muc h LEU 158 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2muc h LEU 158 CO -0.00 1.44 0.16 -0.08 0.09 0.00 0.00 178.44 180.05 2muc h GLU 159 N 0.30 0.51 -0.33 1.13 4.81 -0.44 -1.74 114.58 118.81 2muc h GLU 159 Ca -0.13 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2muc h GLU 159 Cb 1.72 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.01 2muc h GLU 159 CO 0.20 0.47 0.00 0.44 -0.73 0.00 0.00 179.01 179.39 2muc n ILE 160 N -4.72 0.38 -3.02 2.32 -5.35 -0.78 -4.90 119.36 103.29 2muc n ILE 160 Ca -0.01 -0.31 -0.20 0.00 -0.27 0.00 0.00 62.75 61.96 2muc n ILE 160 Cb 0.12 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 2muc n ILE 160 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2muc n ARG 161 N 0.14 -3.37 0.01 6.28 1.74 -0.66 -4.79 116.66 116.01 2muc n ARG 161 Ca 0.07 0.62 -0.22 0.00 -0.77 0.00 0.00 57.85 57.55 2muc n ARG 161 Cb 0.24 -5.33 -0.14 0.00 -1.02 0.00 0.00 32.46 26.21 2muc n ARG 161 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2muc h ARG 162 N -0.78 0.26 -3.68 5.56 2.43 -1.07 0.33 114.38 117.42 2muc h ARG 162 Ca -0.42 -0.44 -0.19 0.00 -0.81 0.00 0.00 59.98 58.12 2muc h ARG 162 Cb 1.29 0.17 -0.24 0.00 -0.42 0.00 0.00 29.97 30.76 2muc h ARG 162 CO 0.49 1.21 -0.63 -1.01 -1.51 0.00 0.00 179.97 178.52 2muc s HIS 163 N -2.52 0.05 0.00 2.20 3.76 -0.89 -3.71 115.29 114.18 2muc s HIS 163 Ca -0.21 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 2muc s HIS 163 Cb 0.06 -0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.69 2muc s HIS 163 CO 0.77 -0.13 0.38 2.89 -0.85 0.00 0.00 174.74 177.80 2muc n ARG 164 N 2.31 0.19 -4.94 1.40 1.85 -1.26 -3.43 116.66 112.78 2muc n ARG 164 Ca -0.18 -0.45 -0.27 0.00 -1.00 0.00 0.00 57.85 55.95 2muc n ARG 164 Cb 0.57 -0.69 -0.16 0.00 -1.05 0.00 0.00 32.46 31.13 2muc n ARG 164 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2muc s VAL 165 N -0.14 1.59 0.00 8.89 1.01 -1.26 -1.98 120.40 128.51 2muc s VAL 165 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2muc s VAL 165 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2muc s VAL 165 CO 0.00 0.45 -0.09 -0.36 0.00 0.00 0.00 175.10 175.10 2muc s PHE 166 N 0.05 0.83 -0.02 5.22 0.08 0.41 -1.37 117.98 123.17 2muc s PHE 166 Ca -0.05 -0.20 0.07 0.00 0.12 0.00 0.00 56.93 56.87 2muc s PHE 166 Cb -0.13 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.78 2muc s PHE 166 CO 0.03 -0.01 -0.25 0.21 -0.10 0.00 0.00 175.22 175.10 2muc s LYS 167 N -0.44 2.05 -0.14 0.44 2.20 0.09 -0.84 119.74 123.10 2muc s LYS 167 Ca 0.02 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.77 2muc s LYS 167 Cb -0.04 -1.95 0.01 0.00 -1.51 0.00 0.00 37.83 34.34 2muc s LYS 167 CO -0.00 0.51 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.79 2muc s LEU 168 N -0.53 2.01 -0.36 5.43 1.43 -0.21 -1.27 118.68 125.18 2muc s LEU 168 Ca 0.08 -0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2muc s LEU 168 Cb -0.10 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2muc s LEU 168 CO -0.00 0.05 0.92 -0.54 0.23 0.00 0.00 176.35 177.01 2muc s LYS 169 N 0.94 3.85 0.46 1.70 1.02 -1.26 -0.91 119.74 125.54 2muc s LYS 169 Ca -0.05 0.59 0.03 0.00 0.02 0.00 0.00 55.97 56.56 2muc s LYS 169 Cb -0.15 -3.80 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2muc s LYS 169 CO -0.04 -0.94 0.08 0.96 -0.92 0.00 0.00 175.35 174.49 2muc s ILE 170 N 3.46 0.79 0.00 2.17 -4.36 -0.18 -4.91 121.20 118.17 2muc s ILE 170 Ca 0.38 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 2muc s ILE 170 Cb -0.12 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.37 2muc s ILE 170 CO 0.18 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.97 2muc n GLY 171 N -1.09 2.23 0.04 6.27 0.00 -1.26 -4.25 105.19 107.13 2muc n GLY 171 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2muc n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2muc n ALA 172 N -0.82 2.93 -2.45 4.61 0.00 -1.26 -4.81 120.51 118.71 2muc n ALA 172 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 2muc n ALA 172 Cb 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 2muc n ALA 172 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2muc s ASN 173 N -3.72 4.49 0.35 0.00 -0.87 -1.26 -5.07 114.94 108.85 2muc s ASN 173 Ca 0.09 -1.16 -0.28 0.00 -1.57 0.00 0.00 52.86 49.94 2muc s ASN 173 Cb 0.15 -0.15 -0.12 0.00 -0.02 0.00 0.00 41.25 41.11 2muc s ASN 173 CO 0.67 -0.72 1.28 -2.65 -2.57 0.00 0.00 177.10 173.10 2muc n PRO 174 N -1.39 2.08 -0.20 -0.60 -0.02 -1.26 -4.76 135.00 128.85 2muc n PRO 174 Ca -0.03 0.73 -0.03 0.00 -2.02 0.00 0.00 63.50 62.15 2muc n PRO 174 Cb 0.65 -2.32 0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2muc n PRO 174 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2muc h VAL 175 N 2.48 0.25 -0.40 -1.45 2.07 -1.98 0.24 116.25 117.47 2muc h VAL 175 Ca -0.46 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2muc h VAL 175 Cb 1.29 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2muc h VAL 175 CO 0.62 0.00 0.27 -0.33 0.02 0.00 0.00 177.57 178.15 2muc h GLU 176 N -0.11 0.25 -0.16 1.57 5.08 -1.99 -1.26 114.58 117.95 2muc h GLU 176 Ca 0.26 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2muc h GLU 176 Cb 0.52 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2muc h GLU 176 CO -0.66 0.16 -0.35 0.37 -1.00 0.00 0.00 179.01 177.53 2muc h GLN 177 N 0.25 0.53 -0.22 2.33 4.15 -1.32 -1.98 115.11 118.85 2muc h GLN 177 Ca 0.18 -0.35 -0.09 0.00 0.77 0.00 0.00 58.65 59.16 2muc h GLN 177 Cb 0.38 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2muc h GLN 177 CO -0.03 0.96 -0.24 -0.44 -1.93 0.00 0.00 178.83 177.15 2muc h ASP 178 N 0.16 0.40 -0.33 -0.69 3.32 -0.85 -2.01 116.42 116.43 2muc h ASP 178 Ca 0.00 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 2muc h ASP 178 Cb 0.95 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2muc h ASP 178 CO 0.08 0.65 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.71 2muc h LEU 179 N 0.36 0.98 -0.54 1.55 3.38 -1.22 -1.71 115.31 118.12 2muc h LEU 179 Ca 0.06 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2muc h LEU 179 Cb 0.62 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2muc h LEU 179 CO 0.04 1.29 0.13 0.50 0.09 0.00 0.00 178.44 180.50 2muc h LYS 180 N 0.70 0.86 0.26 1.13 3.64 -1.16 -1.89 116.57 120.10 2muc h LYS 180 Ca 0.04 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2muc h LYS 180 Cb 1.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2muc h LYS 180 CO 0.11 0.81 -0.12 1.25 -2.27 0.00 0.00 179.45 179.23 2muc h HIS 181 N 0.76 -0.32 -0.32 1.91 2.76 -1.27 -2.23 115.15 116.44 2muc h HIS 181 Ca 0.17 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2muc h HIS 181 Cb 0.34 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2muc h HIS 181 CO 0.02 -0.20 0.14 0.28 -1.30 0.00 0.00 177.93 176.87 2muc h VAL 182 N -0.35 1.17 -0.53 5.26 2.07 -1.28 -2.77 116.25 119.83 2muc h VAL 182 Ca -0.04 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2muc h VAL 182 Cb 0.27 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2muc h VAL 182 CO 0.06 0.18 0.25 0.58 0.02 0.00 0.00 177.57 178.66 2muc h VAL 183 N 0.37 1.18 -0.55 2.57 2.07 -1.35 -1.83 116.25 118.71 2muc h VAL 183 Ca 0.11 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2muc h VAL 183 Cb 0.16 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2muc h VAL 183 CO -0.01 0.21 -0.05 0.74 0.02 0.00 0.00 177.57 178.48 2muc h THR 184 N 0.74 1.27 -0.39 2.57 2.02 -1.29 -1.33 112.91 116.51 2muc h THR 184 Ca 0.19 -1.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 2muc h THR 184 Cb 0.09 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2muc h THR 184 CO -0.02 0.42 -0.07 0.40 0.37 0.00 0.00 175.52 176.62 2muc h ILE 185 N 0.88 1.27 -0.01 3.11 2.04 -1.16 -1.40 117.51 122.24 2muc h ILE 185 Ca 0.15 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 64.79 2muc h ILE 185 Cb 0.60 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2muc h ILE 185 CO 0.04 0.38 -0.43 0.50 0.00 0.00 0.00 178.15 178.64 2muc h LYS 186 N 0.55 0.01 -0.13 2.37 1.63 -1.27 -2.04 116.57 117.69 2muc h LYS 186 Ca 0.10 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2muc h LYS 186 Cb 0.57 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2muc h LYS 186 CO 0.03 0.44 -0.11 -0.09 -3.45 0.00 0.00 179.45 176.27 2muc h ARG 187 N 0.01 0.31 -0.15 1.90 2.43 -1.05 -1.39 114.38 116.44 2muc h ARG 187 Ca -0.00 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 58.88 2muc h ARG 187 Cb 0.76 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2muc h ARG 187 CO 0.06 0.69 -0.48 0.93 -1.51 0.00 0.00 179.97 179.66 2muc h GLU 188 N -0.06 0.39 0.00 0.20 4.39 -1.15 -3.20 114.58 115.15 2muc h GLU 188 Ca 0.02 -0.22 -0.20 0.00 0.34 0.00 0.00 59.36 59.31 2muc h GLU 188 Cb 0.62 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 2muc h GLU 188 CO 0.03 0.79 -1.02 -0.07 -1.16 0.00 0.00 179.01 177.57 2muc h LEU 189 N 0.32 0.00 0.00 1.33 3.38 -1.42 -3.50 115.31 115.42 2muc h LEU 189 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2muc h LEU 189 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2muc h LEU 189 CO 0.08 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.09 2muc n GLY 190 N 1.36 0.77 1.71 0.83 0.00 -0.52 -2.76 105.19 106.57 2muc n GLY 190 Ca -0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 2muc n GLY 190 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2muc n ASP 191 N -2.08 3.98 0.02 1.61 5.75 -1.26 -3.57 116.55 121.00 2muc n ASP 191 Ca 0.00 -2.91 -0.03 0.00 -0.01 0.00 0.00 54.79 51.84 2muc n ASP 191 Cb 0.00 -0.75 -0.10 0.00 -1.03 0.00 0.00 41.12 39.25 2muc n ASP 191 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2muc h SER 192 N 0.71 0.00 -4.32 -1.12 0.02 -1.92 -3.47 113.55 103.45 2muc h SER 192 Ca 0.34 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.99 2muc h SER 192 Cb 1.81 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 64.20 2muc h SER 192 CO 0.64 0.72 -0.67 0.00 -1.14 0.00 0.00 176.83 176.37 2muc s ALA 193 N -2.82 1.41 -0.19 3.77 0.00 -1.23 -4.94 121.76 117.76 2muc s ALA 193 Ca -0.03 -1.58 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 2muc s ALA 193 Cb 0.08 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 2muc s ALA 193 CO 0.81 -0.26 0.03 0.45 0.00 0.00 0.00 175.76 176.79 2muc s SER 194 N -3.18 5.27 -0.14 0.00 0.15 -0.84 -4.87 113.70 110.08 2muc s SER 194 Ca 0.22 -0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 2muc s SER 194 Cb 0.05 -1.90 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2muc s SER 194 CO 0.03 0.12 -0.12 -0.69 1.20 0.00 0.00 173.24 173.79 2muc s VAL 195 N 0.65 3.07 0.19 4.45 1.01 -1.26 -0.45 120.40 128.06 2muc s VAL 195 Ca 0.02 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2muc s VAL 195 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2muc s VAL 195 CO 0.02 0.51 -0.10 -0.13 0.00 0.00 0.00 175.10 175.40 2muc s ARG 196 N 0.53 1.22 0.18 2.72 3.00 -0.02 -1.41 118.95 125.18 2muc s ARG 196 Ca -0.08 -1.55 0.07 0.00 0.00 0.00 0.00 55.73 54.17 2muc s ARG 196 Cb -0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 34.95 33.91 2muc s ARG 196 CO 0.04 0.09 -0.13 0.14 0.00 0.00 0.00 175.30 175.44 2muc s VAL 197 N -3.19 1.52 -0.11 3.52 -7.23 -1.03 -1.04 120.40 112.84 2muc s VAL 197 Ca 0.21 -2.10 -0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2muc s VAL 197 Cb 0.02 -1.92 0.04 0.00 0.56 0.00 0.00 36.38 35.08 2muc s VAL 197 CO 0.04 -0.61 0.02 -0.62 -0.31 0.00 0.00 175.10 173.62 2muc s ASP 198 N -3.15 2.01 0.00 4.85 -1.08 -0.09 -0.49 116.67 118.73 2muc s ASP 198 Ca 0.19 -0.33 0.25 0.00 -0.52 0.00 0.00 52.55 52.13 2muc s ASP 198 Cb -0.00 -0.46 0.45 0.00 -1.46 0.00 0.00 42.92 41.45 2muc s ASP 198 CO 0.04 -0.24 1.38 0.52 0.52 0.00 0.00 175.17 177.39 2muc n VAL 199 N 5.14 0.00 -4.15 1.11 0.31 -0.69 -1.01 118.33 119.04 2muc n VAL 199 Ca -0.07 -0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 63.79 2muc n VAL 199 Cb 0.49 0.70 -0.04 0.00 -0.91 0.00 0.00 33.84 34.08 2muc n VAL 199 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2muc n ASN 200 N -0.51 -1.10 -0.15 4.52 3.02 -1.22 -0.28 115.26 119.54 2muc n ASN 200 Ca 0.11 -1.08 -0.02 0.00 -0.03 0.00 0.00 54.58 53.56 2muc n ASN 200 Cb 0.39 -2.59 -0.01 0.00 -0.61 0.00 0.00 39.78 36.96 2muc n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2muc n GLN 201 N -4.41 -1.53 0.23 3.52 6.02 -0.48 -4.90 117.38 115.83 2muc n GLN 201 Ca -0.17 0.48 0.09 0.00 -0.01 0.00 0.00 57.00 57.39 2muc n GLN 201 Cb 0.61 -4.67 0.53 0.00 1.02 0.00 0.00 30.24 27.74 2muc n GLN 201 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 2muc h TYR 202 N 0.00 0.00 -2.73 1.08 0.05 -0.76 -3.34 116.97 111.27 2muc h TYR 202 Ca -0.04 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.24 2muc h TYR 202 Cb 0.83 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 2muc h TYR 202 CO 0.49 0.23 -0.28 -1.58 -1.05 0.00 0.00 178.16 175.97 2muc s TRP 203 N -3.91 3.48 0.28 4.88 0.51 -1.10 -5.01 118.94 118.07 2muc s TRP 203 Ca -0.01 0.30 0.06 0.00 -2.12 0.00 0.00 56.10 54.32 2muc s TRP 203 Cb 0.12 -1.83 -0.02 0.00 -0.81 0.00 0.00 33.47 30.92 2muc s TRP 203 CO 0.64 0.27 0.38 0.16 -0.51 0.00 0.00 176.95 177.89 2muc s ASP 204 N -3.67 6.08 0.43 2.95 1.47 -1.26 -3.97 116.67 118.70 2muc s ASP 204 Ca 0.39 -0.07 0.21 0.00 1.18 0.00 0.00 52.55 54.25 2muc s ASP 204 Cb -0.10 -1.56 1.16 0.00 -0.34 0.00 0.00 42.92 42.08 2muc s ASP 204 CO 0.32 -0.21 1.83 -0.08 0.68 0.00 0.00 175.17 177.71 2muc h GLU 205 N 1.10 0.32 -0.26 2.11 4.81 -1.97 -0.95 114.58 119.75 2muc h GLU 205 Ca -0.49 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 2muc h GLU 205 Cb 1.24 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2muc h GLU 205 CO 0.58 0.21 -0.14 0.66 -0.73 0.00 0.00 179.01 179.59 2muc h SER 206 N 0.33 0.43 0.15 1.04 4.64 -2.02 -2.03 113.55 116.09 2muc h SER 206 Ca 0.52 -0.11 -0.29 0.00 -0.47 0.00 0.00 61.79 61.44 2muc h SER 206 Cb 1.42 -0.11 0.03 0.00 -0.31 0.00 0.00 62.40 63.42 2muc h SER 206 CO -0.19 0.60 -1.20 1.56 -0.87 0.00 0.00 176.83 176.73 2muc h GLN 207 N 0.41 0.61 -0.01 4.77 4.20 -1.59 -3.33 115.11 120.17 2muc h GLN 207 Ca 0.08 -0.78 -0.05 0.00 0.06 0.00 0.00 58.65 57.95 2muc h GLN 207 Cb 0.49 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2muc h GLN 207 CO 0.03 1.35 -0.25 0.00 -0.67 0.00 0.00 178.83 179.28 2muc h ALA 208 N 0.35 1.57 -0.20 3.87 0.00 -1.12 -2.98 119.26 120.74 2muc h ALA 208 Ca -0.17 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.56 2muc h ALA 208 Cb 1.87 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 2muc h ALA 208 CO 0.23 0.33 -0.27 0.82 0.00 0.00 0.00 179.25 180.36 2muc h ILE 209 N 0.01 0.36 0.10 0.00 2.04 -1.48 0.12 117.51 118.66 2muc h ILE 209 Ca -0.00 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.59 2muc h ILE 209 Cb 0.46 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2muc h ILE 209 CO 0.03 0.00 -1.18 -0.09 0.00 0.00 0.00 178.15 176.92 2muc h ARG 210 N -0.30 0.34 -0.38 2.37 2.43 -1.78 -3.25 114.38 113.81 2muc h ARG 210 Ca 0.12 -0.51 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2muc h ARG 210 Cb 0.49 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2muc h ARG 210 CO -0.37 1.21 0.23 0.00 -1.51 0.00 0.00 179.97 179.52 2muc h ALA 211 N 0.58 0.48 -0.18 2.80 0.00 -1.34 -1.42 119.26 120.18 2muc h ALA 211 Ca -0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2muc h ALA 211 Cb 1.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2muc h ALA 211 CO 0.20 -0.02 -0.12 0.00 0.00 0.00 0.00 179.25 179.31 2muc h GLN 213 N 0.27 0.02 -0.42 0.00 5.75 -1.50 -0.87 115.11 118.36 2muc h GLN 213 Ca 0.06 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2muc h GLN 213 Cb 0.38 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2muc h GLN 213 CO 0.02 0.46 0.26 0.28 -2.65 0.00 0.00 178.83 177.20 2muc h VAL 214 N -0.43 1.13 -0.27 2.39 2.07 -1.12 -0.16 116.25 119.86 2muc h VAL 214 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2muc h VAL 214 Cb 0.46 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2muc h VAL 214 CO 0.00 0.13 0.11 -0.07 0.02 0.00 0.00 177.57 177.76 2muc h LEU 215 N 0.56 0.37 -1.09 2.57 3.38 -1.26 -2.14 115.31 117.70 2muc h LEU 215 Ca 0.15 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2muc h LEU 215 Cb -0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2muc h LEU 215 CO -0.03 0.43 -0.00 1.23 0.09 0.00 0.00 178.44 180.16 2muc h GLY 216 N 0.29 0.68 2.00 0.83 0.00 -0.98 -2.18 103.07 103.71 2muc h GLY 216 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2muc h GLY 216 CO -0.01 0.40 0.00 1.22 0.00 0.00 0.00 176.54 178.15 2muc n ASP 217 N -4.25 0.21 -1.20 0.19 8.00 -0.09 -3.28 116.55 116.14 2muc n ASP 217 Ca 0.02 0.53 -0.05 0.00 0.71 0.00 0.00 54.79 56.00 2muc n ASP 217 Cb 0.27 -0.58 0.20 0.00 -0.02 0.00 0.00 41.12 40.99 2muc n ASP 217 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2muc n ASN 218 N -1.71 2.57 -0.14 -2.24 3.02 -0.83 -4.96 115.26 110.96 2muc n ASN 218 Ca 0.05 -3.75 -0.02 0.00 -0.03 0.00 0.00 54.58 50.84 2muc n ASN 218 Cb 0.30 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 2muc n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2muc n GLY 219 N -1.10 0.54 3.69 7.41 0.00 -1.20 -4.85 105.19 109.67 2muc n GLY 219 Ca 0.34 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2muc n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2muc s ILE 220 N -2.05 4.86 0.32 -0.61 1.09 -0.89 -4.67 121.20 119.25 2muc s ILE 220 Ca 0.00 1.82 0.08 0.00 -1.10 0.00 0.00 60.65 61.45 2muc s ILE 220 Cb 0.00 -4.22 0.05 0.00 -1.06 0.00 0.00 42.46 37.24 2muc s ILE 220 CO 0.00 0.06 1.74 0.44 -0.10 0.00 0.00 174.94 177.07 2muc h ASP 221 N 7.12 0.18 -4.79 3.58 3.32 -1.57 -3.42 116.42 120.84 2muc h ASP 221 Ca -0.32 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2muc h ASP 221 Cb 1.15 -0.05 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 2muc h ASP 221 CO 0.83 0.56 0.27 -1.48 -1.72 0.00 0.00 179.24 177.70 2muc s LEU 222 N -8.24 -0.59 -0.28 1.55 0.05 -1.26 -4.16 118.68 105.75 2muc s LEU 222 Ca -0.04 0.65 -0.02 0.00 0.05 0.00 0.00 54.13 54.77 2muc s LEU 222 Cb 0.14 2.38 0.03 0.00 -2.05 0.00 0.00 46.19 46.69 2muc s LEU 222 CO 0.76 -0.54 -0.02 -0.63 -0.55 0.00 0.00 176.35 175.36 2muc s ILE 223 N -1.16 3.05 -0.08 1.48 1.01 -0.40 -2.47 121.20 122.64 2muc s ILE 223 Ca -0.09 -1.14 -0.20 0.00 0.00 0.00 0.00 60.65 59.22 2muc s ILE 223 Cb -0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2muc s ILE 223 CO 0.08 0.06 0.58 -0.70 0.00 0.00 0.00 174.94 174.96 2muc s GLU 224 N 1.32 4.37 -0.78 2.79 2.12 0.36 -2.15 118.70 126.72 2muc s GLU 224 Ca -0.02 0.66 -0.19 0.00 0.36 0.00 0.00 54.97 55.79 2muc s GLU 224 Cb -0.18 -3.42 0.03 0.00 0.26 0.00 0.00 34.13 30.82 2muc s GLU 224 CO -0.02 0.17 0.46 0.94 -0.54 0.00 0.00 175.26 176.27 2muc n GLN 225 N 3.50 -0.61 -0.21 4.30 -0.06 -0.02 -1.71 117.38 122.58 2muc n GLN 225 Ca -0.05 0.04 -0.06 0.00 -2.00 0.00 0.00 57.00 54.93 2muc n GLN 225 Cb 0.51 -1.44 0.03 0.00 -4.06 0.00 0.00 30.24 25.28 2muc n GLN 225 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2muc h PRO 226 N -0.67 0.80 -5.65 3.69 0.13 -1.84 -1.26 132.00 127.20 2muc h PRO 226 Ca -0.49 -0.07 -0.63 0.00 -0.87 0.00 0.00 66.00 63.94 2muc h PRO 226 Cb 0.98 -0.17 -0.12 0.00 0.13 0.00 0.00 31.00 31.82 2muc h PRO 226 CO 0.34 0.57 -0.57 0.96 -0.23 0.00 0.00 178.00 179.06 2muc s ILE 227 N -6.00 1.95 0.53 -3.56 -4.36 -1.26 -2.70 121.20 105.80 2muc s ILE 227 Ca -0.13 -1.95 -0.21 0.00 -0.26 0.00 0.00 60.65 58.09 2muc s ILE 227 Cb 0.13 -2.90 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 2muc s ILE 227 CO 0.76 0.00 1.25 -0.55 0.24 0.00 0.00 174.94 176.64 2muc s SER 228 N -3.76 5.58 0.40 4.36 0.15 -1.25 -4.48 113.70 114.70 2muc s SER 228 Ca 0.33 2.50 0.28 0.00 0.70 0.00 0.00 55.95 59.76 2muc s SER 228 Cb 0.08 -2.61 1.39 0.00 -1.71 0.00 0.00 66.02 63.17 2muc s SER 228 CO 0.17 -1.33 1.85 0.08 1.20 0.00 0.00 173.24 175.20 2muc h ARG 229 N 1.53 0.00 0.00 5.44 0.11 -1.94 -1.57 114.38 117.96 2muc h ARG 229 Ca -0.50 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.51 2muc h ARG 229 Cb 1.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 2muc h ARG 229 CO 0.58 0.00 -0.35 -0.84 0.10 0.00 0.00 179.97 179.46 2muc h ILE 230 N 0.00 0.77 -2.70 0.08 3.07 -1.98 -3.37 117.51 113.38 2muc h ILE 230 Ca 0.00 -1.50 -0.74 0.00 1.55 0.00 0.00 64.86 64.18 2muc h ILE 230 Cb 0.14 1.95 -0.20 0.00 -0.27 0.00 0.00 36.82 38.44 2muc h ILE 230 CO 0.00 0.34 0.86 0.21 -1.05 0.00 0.00 178.15 178.51 2muc s ASN 231 N -6.37 6.91 0.03 2.16 3.84 -0.59 -4.86 114.94 116.06 2muc s ASN 231 Ca 0.01 -2.71 -0.22 0.00 0.21 0.00 0.00 52.86 50.14 2muc s ASN 231 Cb 0.10 -2.34 -0.16 0.00 -0.55 0.00 0.00 41.25 38.30 2muc s ASN 231 CO 0.68 -0.76 1.37 -0.09 -2.79 0.00 0.00 177.10 175.50 2muc h ARG 232 N 7.75 0.22 -0.02 0.43 9.65 -1.83 -2.87 114.38 127.72 2muc h ARG 232 Ca 0.21 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2muc h ARG 232 Cb 0.95 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 2muc h ARG 232 CO 1.09 0.59 -0.15 0.78 2.80 0.00 0.00 179.97 185.08 2muc h GLY 233 N -0.15 0.03 1.29 2.80 0.00 -1.97 -1.33 103.07 103.75 2muc h GLY 233 Ca 0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2muc h GLY 233 CO 0.02 0.02 -0.04 -1.33 0.00 0.00 0.00 176.54 175.20 2muc h GLY 234 N 0.50 0.92 0.96 4.60 0.00 -1.95 0.14 103.07 108.25 2muc h GLY 234 Ca 0.01 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2muc h GLY 234 CO 0.02 0.61 -0.11 1.46 0.00 0.00 0.00 176.54 178.51 2muc h GLN 235 N 0.78 0.72 -0.69 4.80 4.20 -1.05 -1.02 115.11 122.85 2muc h GLN 235 Ca 0.14 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2muc h GLN 235 Cb 0.53 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2muc h GLN 235 CO 0.03 0.89 0.30 0.28 -0.67 0.00 0.00 178.83 179.65 2muc h VAL 236 N 0.52 1.24 -0.32 -0.54 2.07 -0.93 -0.32 116.25 117.98 2muc h VAL 236 Ca 0.09 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2muc h VAL 236 Cb 0.64 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2muc h VAL 236 CO 0.04 0.29 -0.07 0.03 0.02 0.00 0.00 177.57 177.88 2muc h ARG 237 N 0.98 0.61 -0.11 1.57 3.08 -0.60 -2.82 114.38 117.10 2muc h ARG 237 Ca 0.23 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2muc h ARG 237 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2muc h ARG 237 CO -0.02 0.79 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.32 2muc h LEU 238 N 0.39 0.19 -1.62 3.04 3.38 -1.02 -1.03 115.31 118.64 2muc h LEU 238 Ca 0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2muc h LEU 238 Cb 0.56 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2muc h LEU 238 CO 0.03 0.48 -0.21 -1.13 0.09 0.00 0.00 178.44 177.69 2muc h ASN 239 N 0.17 0.00 0.63 -0.43 -1.24 -0.92 0.20 115.58 113.99 2muc h ASN 239 Ca 0.03 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.81 2muc h ASN 239 Cb 0.59 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.60 2muc h ASN 239 CO 0.04 0.21 -1.52 1.56 -1.29 0.00 0.00 177.43 176.43 2muc h GLN 240 N 0.00 0.00 0.00 6.67 4.20 -1.10 -3.42 115.11 121.46 2muc h GLN 240 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2muc h GLN 240 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2muc h GLN 240 CO 0.03 0.43 -1.72 2.89 -0.67 0.00 0.00 178.83 179.78 2muc n ARG 241 N -3.00 0.72 -2.01 1.46 1.85 -0.47 -5.00 116.66 110.21 2muc n ARG 241 Ca -0.13 -0.11 -0.42 0.00 -1.00 0.00 0.00 57.85 56.20 2muc n ARG 241 Cb 0.95 -1.35 -0.03 0.00 -1.05 0.00 0.00 32.46 30.98 2muc n ARG 241 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2muc s THR 242 N -2.88 3.10 0.49 8.89 2.01 0.04 -4.89 115.64 122.40 2muc s THR 242 Ca -0.06 0.64 0.27 0.00 0.31 0.00 0.00 61.69 62.85 2muc s THR 242 Cb 0.08 -3.41 0.31 0.00 0.01 0.00 0.00 72.50 69.49 2muc s THR 242 CO 0.60 0.02 2.14 1.55 -0.69 0.00 0.00 174.62 178.23 2muc h PRO 243 N 7.72 0.00 -6.03 4.92 0.13 -1.90 -3.41 132.00 133.43 2muc h PRO 243 Ca -0.42 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.03 2muc h PRO 243 Cb 1.20 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2muc h PRO 243 CO 0.91 0.08 -0.65 0.00 -0.23 0.00 0.00 178.00 178.11 2muc s ALA 244 N -4.41 3.18 0.58 -0.56 0.00 -1.26 -4.97 121.76 114.31 2muc s ALA 244 Ca -0.04 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 2muc s ALA 244 Cb 0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2muc s ALA 244 CO 0.58 0.58 1.35 -1.25 0.00 0.00 0.00 175.76 177.02 2muc s PRO 245 N -0.85 2.94 -0.20 0.00 0.04 -1.26 -4.66 135.00 131.01 2muc s PRO 245 Ca 0.13 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 2muc s PRO 245 Cb -0.11 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2muc s PRO 245 CO 0.02 -1.34 0.18 0.42 0.04 0.00 0.00 177.00 176.33 2muc s ILE 246 N -1.32 5.37 -0.11 0.56 -1.09 -1.26 -1.28 121.20 122.07 2muc s ILE 246 Ca 0.75 0.28 -0.01 0.00 -2.23 0.00 0.00 60.65 59.45 2muc s ILE 246 Cb -0.40 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2muc s ILE 246 CO 0.46 0.40 -0.07 -0.32 -1.23 0.00 0.00 174.94 174.17 2muc s MET 247 N 0.61 3.18 -0.07 2.79 -2.45 -0.91 -1.43 119.30 121.01 2muc s MET 247 Ca 0.10 -0.56 -0.13 0.00 -1.25 0.00 0.00 55.69 53.85 2muc s MET 247 Cb -0.12 -2.71 -0.05 0.00 1.25 0.00 0.00 34.83 33.20 2muc s MET 247 CO 0.01 0.44 0.31 0.00 1.05 0.00 0.00 175.02 176.84 2muc s ALA 248 N -0.20 3.71 0.00 4.11 0.00 -0.07 -0.84 121.76 128.48 2muc s ALA 248 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2muc s ALA 248 Cb -0.13 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2muc s ALA 248 CO 0.03 0.41 0.00 -3.47 0.00 0.00 0.00 175.76 172.72 2muc n ASP 249 N 2.35 0.00 0.31 0.00 -0.08 -1.26 -0.63 116.55 117.24 2muc n ASP 249 Ca -0.15 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.31 2muc n ASP 249 Cb 0.53 0.00 1.01 0.00 2.34 0.00 0.00 41.12 44.99 2muc n ASP 249 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2muc h GLU 250 N 0.00 0.00 0.00 -0.67 3.07 -1.96 -1.03 114.58 113.99 2muc h GLU 250 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2muc h GLU 250 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2muc h GLU 250 CO 0.00 0.00 -0.07 0.77 -1.40 0.00 0.00 179.01 178.31 2muc h SER 251 N 0.00 0.00 -3.48 1.42 0.02 -1.94 -3.38 113.55 106.18 2muc h SER 251 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 2muc h SER 251 Cb 0.02 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.36 2muc h SER 251 CO -0.00 0.07 -0.23 -0.63 -1.14 0.00 0.00 176.83 174.89 2muc s ILE 252 N -3.85 5.11 -0.02 3.27 1.01 -0.39 -4.82 121.20 121.51 2muc s ILE 252 Ca -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2muc s ILE 252 Cb 0.11 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.58 2muc s ILE 252 CO 0.55 -0.45 0.96 -0.62 0.00 0.00 0.00 174.94 175.37 2muc n GLU 253 N 5.54 2.15 -3.61 2.79 1.02 -1.26 -4.90 120.64 122.37 2muc n GLU 253 Ca -0.08 -1.55 -0.02 0.00 -0.02 0.00 0.00 57.16 55.49 2muc n GLU 253 Cb 0.47 -1.01 -0.01 0.00 -0.02 0.00 0.00 31.44 30.87 2muc n GLU 253 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2muc s SER 254 N -1.22 -0.10 0.26 1.62 1.04 -1.15 -4.74 113.70 109.41 2muc s SER 254 Ca 0.06 -0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.41 2muc s SER 254 Cb 0.05 0.15 0.33 0.00 0.10 0.00 0.00 66.02 66.65 2muc s SER 254 CO 0.01 -0.26 1.75 0.58 0.98 0.00 0.00 173.24 176.29 2muc h VAL 255 N 2.00 1.24 0.00 5.02 2.07 -1.85 -2.45 116.25 122.29 2muc h VAL 255 Ca -0.19 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2muc h VAL 255 Cb 1.18 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2muc h VAL 255 CO 0.25 0.36 -0.24 -0.33 0.02 0.00 0.00 177.57 177.64 2muc h GLU 256 N 0.72 0.00 -0.39 1.57 3.07 -1.98 -1.81 114.58 115.75 2muc h GLU 256 Ca 0.14 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 2muc h GLU 256 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2muc h GLU 256 CO 0.02 0.24 -0.24 -0.44 -1.40 0.00 0.00 179.01 177.19 2muc h ASP 257 N 0.00 0.82 -0.50 1.42 3.32 -1.78 -2.22 116.42 117.47 2muc h ASP 257 Ca -0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 2muc h ASP 257 Cb 0.47 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2muc h ASP 257 CO 0.03 1.03 0.26 0.00 -1.72 0.00 0.00 179.24 178.84 2muc h ALA 258 N 1.03 0.64 -0.22 3.45 0.00 -1.25 0.11 119.26 123.03 2muc h ALA 258 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2muc h ALA 258 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2muc h ALA 258 CO 0.06 0.19 0.13 0.35 0.00 0.00 0.00 179.25 179.98 2muc h PHE 259 N 0.66 0.24 -0.12 0.00 3.57 -1.25 -0.48 116.94 119.57 2muc h PHE 259 Ca 0.17 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2muc h PHE 259 Cb 0.09 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2muc h PHE 259 CO -0.01 0.15 -0.14 1.03 -2.23 0.00 0.00 178.31 177.11 2muc h SER 260 N 0.27 -0.44 0.16 0.41 0.87 -0.98 0.20 113.55 114.04 2muc h SER 260 Ca 0.08 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2muc h SER 260 Cb -0.01 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2muc h SER 260 CO -0.03 -0.19 -0.21 -0.07 -0.53 0.00 0.00 176.83 175.80 2muc h LEU 261 N -0.18 0.11 -0.07 2.23 3.38 -0.84 -1.22 115.31 118.72 2muc h LEU 261 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2muc h LEU 261 Cb 0.30 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2muc h LEU 261 CO -0.22 0.33 -0.12 0.00 0.09 0.00 0.00 178.44 178.51 2muc h ALA 262 N 1.68 0.10 0.00 1.53 0.00 -0.24 -0.57 119.26 121.76 2muc h ALA 262 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2muc h ALA 262 Cb 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2muc h ALA 262 CO 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 179.25 179.13 2muc h ALA 263 N 0.49 1.74 0.00 0.00 0.00 -0.34 -1.96 119.26 119.20 2muc h ALA 263 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2muc h ALA 263 Cb 0.70 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2muc h ALA 263 CO 0.03 0.16 -0.76 -0.44 0.00 0.00 0.00 179.25 178.24 2muc h ASP 264 N 0.00 0.00 -2.81 0.00 5.19 -1.16 -3.48 116.42 114.16 2muc h ASP 264 Ca -0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 2muc h ASP 264 Cb 0.24 0.00 0.05 0.00 0.18 0.00 0.00 39.33 39.80 2muc h ASP 264 CO 0.02 0.39 -0.24 0.61 -3.12 0.00 0.00 179.24 176.90 2muc n GLY 265 N 1.25 0.37 0.04 2.75 0.00 -0.33 -4.91 105.19 104.35 2muc n GLY 265 Ca -0.01 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2muc n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2muc n ALA 266 N -3.00 2.98 -3.56 4.61 0.00 -0.54 -4.59 120.51 116.41 2muc n ALA 266 Ca -0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 2muc n ALA 266 Cb 0.53 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2muc n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2muc s ALA 267 N -2.86 -1.87 -2.16 0.00 0.00 -1.26 -4.37 121.76 109.24 2muc s ALA 267 Ca 0.16 1.53 0.24 0.00 0.00 0.00 0.00 51.96 53.89 2muc s ALA 267 Cb 0.19 -0.53 0.21 0.00 0.00 0.00 0.00 23.12 22.98 2muc s ALA 267 CO 0.59 -0.33 1.23 -1.13 0.00 0.00 0.00 175.76 176.12 2muc n SER 268 N 1.00 1.98 -3.86 0.00 3.41 -0.52 -4.90 113.62 110.74 2muc n SER 268 Ca -0.14 -1.48 -0.12 0.00 -0.26 0.00 0.00 58.87 56.87 2muc n SER 268 Cb 0.57 0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 64.72 2muc n SER 268 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2muc s ILE 269 N -2.39 0.01 -0.06 -1.33 1.01 -1.15 -1.65 121.20 115.64 2muc s ILE 269 Ca 0.22 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.79 2muc s ILE 269 Cb 0.19 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.51 2muc s ILE 269 CO 0.51 -0.06 -0.18 -0.36 0.00 0.00 0.00 174.94 174.85 2muc s PHE 270 N -0.17 2.61 -0.10 3.97 0.40 -0.42 -0.89 117.98 123.38 2muc s PHE 270 Ca -0.02 -0.43 -0.20 0.00 -0.60 0.00 0.00 56.93 55.68 2muc s PHE 270 Cb -0.02 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2muc s PHE 270 CO 0.00 -0.02 0.55 0.00 0.70 0.00 0.00 175.22 176.45 2muc s ALA 271 N -0.36 3.43 -0.27 5.36 0.00 0.20 -2.45 121.76 127.67 2muc s ALA 271 Ca 0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 2muc s ALA 271 Cb -0.12 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 2muc s ALA 271 CO 0.02 -0.04 0.20 -0.51 0.00 0.00 0.00 175.76 175.43 2muc s LEU 272 N 0.70 4.04 -0.09 0.00 1.43 0.01 -4.84 118.68 119.93 2muc s LEU 272 Ca 0.30 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2muc s LEU 272 Cb -0.16 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.93 2muc s LEU 272 CO 0.13 -0.05 -0.06 -0.54 0.23 0.00 0.00 176.35 176.06 2muc s LYS 273 N 1.69 1.25 0.32 1.70 1.02 -1.26 -0.42 119.74 124.03 2muc s LYS 273 Ca 0.08 -0.17 -0.00 0.00 0.02 0.00 0.00 55.97 55.89 2muc s LYS 273 Cb -0.16 -1.32 0.52 0.00 -0.52 0.00 0.00 37.83 36.36 2muc s LYS 273 CO 0.10 -0.20 1.98 -0.84 -0.92 0.00 0.00 175.35 175.46 2muc h ILE 274 N 6.18 1.19 -0.10 2.17 3.07 -1.85 -2.26 117.51 125.90 2muc h ILE 274 Ca -0.29 -0.38 -0.07 0.00 1.55 0.00 0.00 64.86 65.67 2muc h ILE 274 Cb 1.14 0.16 -0.01 0.00 -0.27 0.00 0.00 36.82 37.83 2muc h ILE 274 CO 0.39 0.19 -0.26 0.00 -1.05 0.00 0.00 178.15 177.43 2muc h ALA 275 N 1.52 1.38 0.00 0.16 0.00 -1.90 0.19 119.26 120.62 2muc h ALA 275 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2muc h ALA 275 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2muc h ALA 275 CO -0.05 0.43 -0.35 1.63 0.00 0.00 0.00 179.25 180.91 2muc n LYS 276 N -4.17 0.11 -0.03 0.00 4.76 -0.88 -2.36 118.16 115.59 2muc n LYS 276 Ca -0.01 0.05 -0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2muc n LYS 276 Cb 0.35 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 2muc n LYS 276 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2muc n ASN 277 N -1.76 2.73 0.00 4.39 4.13 -1.01 -2.93 115.26 120.81 2muc n ASN 277 Ca 0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.31 2muc n ASN 277 Cb 0.38 1.05 0.00 0.00 -1.54 0.00 0.00 39.78 39.66 2muc n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2muc n GLY 278 N 2.21 1.56 0.00 7.41 0.00 0.39 -4.62 105.19 112.14 2muc n GLY 278 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2muc n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2muc n GLY 279 N -0.39 2.93 0.36 -0.02 0.00 0.33 -3.55 105.19 104.86 2muc n GLY 279 Ca 0.00 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 44.17 2muc n GLY 279 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2muc h PRO 280 N 0.00 0.90 -0.24 1.61 0.11 -1.85 0.25 132.00 132.78 2muc h PRO 280 Ca 0.00 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.87 2muc h PRO 280 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.91 2muc h PRO 280 CO 0.00 0.60 -0.57 0.00 -0.21 0.00 0.00 178.00 177.82 2muc h ARG 281 N 0.93 0.80 -0.45 1.05 3.08 -1.96 -3.04 114.38 114.78 2muc h ARG 281 Ca 0.39 -0.55 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2muc h ARG 281 Cb 0.30 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2muc h ARG 281 CO -0.16 1.17 0.06 0.00 -1.07 0.00 0.00 179.97 179.98 2muc h ALA 282 N 0.63 0.60 0.00 0.04 0.00 -1.70 -2.29 119.26 116.54 2muc h ALA 282 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2muc h ALA 282 Cb 1.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2muc h ALA 282 CO 0.12 0.34 -0.02 -0.24 0.00 0.00 0.00 179.25 179.46 2muc h VAL 283 N 0.62 0.87 0.00 0.00 3.04 -0.99 0.74 116.25 120.53 2muc h VAL 283 Ca 0.14 -0.06 -0.14 0.00 -1.01 0.00 0.00 66.70 65.63 2muc h VAL 283 Cb 0.40 1.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2muc h VAL 283 CO 0.01 0.02 -0.65 -0.07 -1.01 0.00 0.00 177.57 175.87 2muc h LEU 284 N 0.00 0.00 -0.32 3.16 3.38 -1.30 -1.45 115.31 118.78 2muc h LEU 284 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2muc h LEU 284 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2muc h LEU 284 CO 0.00 0.65 0.06 0.03 0.09 0.00 0.00 178.44 179.28 2muc h ARG 285 N 0.00 0.52 -0.72 1.13 3.08 -0.55 -0.43 114.38 117.41 2muc h ARG 285 Ca -0.01 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2muc h ARG 285 Cb 1.16 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2muc h ARG 285 CO 0.08 0.60 0.38 1.15 -1.07 0.00 0.00 179.97 181.11 2muc h THR 286 N 0.35 1.23 -0.34 2.04 2.02 -1.25 -1.16 112.91 115.80 2muc h THR 286 Ca 0.10 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 2muc h THR 286 Cb 0.32 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2muc h THR 286 CO 0.00 0.26 -0.13 0.00 0.37 0.00 0.00 175.52 176.02 2muc h ALA 287 N 1.19 1.16 -0.37 6.16 0.00 -1.07 -1.67 119.26 124.66 2muc h ALA 287 Ca 0.25 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2muc h ALA 287 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2muc h ALA 287 CO -0.04 0.53 -0.28 1.96 0.00 0.00 0.00 179.25 181.43 2muc h GLN 288 N 0.54 0.77 -0.20 0.00 4.20 -0.31 -0.98 115.11 119.13 2muc h GLN 288 Ca 0.10 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2muc h GLN 288 Cb 0.53 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2muc h GLN 288 CO 0.03 0.96 0.10 0.82 -0.67 0.00 0.00 178.83 180.07 2muc h ILE 289 N 0.66 1.14 -0.84 2.54 2.04 -0.68 -0.92 117.51 121.44 2muc h ILE 289 Ca 0.08 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2muc h ILE 289 Cb 0.80 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2muc h ILE 289 CO 0.07 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.75 2muc h ALA 290 N 0.96 1.09 -0.79 1.87 0.00 -1.17 -2.34 119.26 118.89 2muc h ALA 290 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2muc h ALA 290 Cb 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2muc h ALA 290 CO -0.01 0.66 0.31 0.93 0.00 0.00 0.00 179.25 181.15 2muc h GLU 291 N 1.21 1.18 0.00 0.00 4.39 -0.84 0.22 114.58 120.73 2muc h GLU 291 Ca 0.29 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2muc h GLU 291 Cb 0.13 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2muc h GLU 291 CO -0.04 0.95 -0.06 0.00 -1.16 0.00 0.00 179.01 178.70 2muc h ALA 292 N 1.19 1.04 0.00 3.43 0.00 -0.66 -2.77 119.26 121.49 2muc h ALA 292 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2muc h ALA 292 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2muc h ALA 292 CO -0.02 0.08 -1.11 0.00 0.00 0.00 0.00 179.25 178.20 2muc n ALA 293 N -2.14 4.25 -0.60 0.00 0.00 -0.86 -4.99 120.51 116.17 2muc n ALA 293 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2muc n ALA 293 Cb 0.30 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2muc n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2muc n GLY 294 N 1.44 0.66 3.71 0.00 0.00 0.02 -5.05 105.19 105.97 2muc n GLY 294 Ca 0.02 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 2muc n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2muc s ILE 295 N -2.00 5.05 0.70 -0.61 1.01 0.56 -5.00 121.20 120.90 2muc s ILE 295 Ca 0.00 1.39 -0.14 0.00 0.00 0.00 0.00 60.65 61.90 2muc s ILE 295 Cb 0.00 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2muc s ILE 295 CO 0.00 0.24 1.11 -0.83 0.00 0.00 0.00 174.94 175.46 2muc s GLY 296 N 0.83 2.03 0.18 6.18 0.00 -0.66 -4.29 107.32 111.59 2muc s GLY 296 Ca 0.36 0.50 0.10 0.00 0.00 0.00 0.00 44.72 45.67 2muc s GLY 296 CO 0.16 0.85 -0.14 1.08 0.00 0.00 0.00 173.10 175.05 2muc s LEU 297 N -5.20 2.80 -0.13 0.66 1.43 -1.26 -1.30 118.68 115.68 2muc s LEU 297 Ca 0.66 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2muc s LEU 297 Cb -0.20 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.56 2muc s LEU 297 CO 0.46 0.11 0.31 -0.47 0.23 0.00 0.00 176.35 177.00 2muc s TYR 298 N -1.65 -0.44 -0.51 0.29 5.04 -1.03 -1.89 117.35 117.16 2muc s TYR 298 Ca 0.23 0.99 -0.26 0.00 -2.44 0.00 0.00 57.07 55.59 2muc s TYR 298 Cb -0.09 0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.39 2muc s TYR 298 CO 0.13 -0.27 1.02 0.20 -1.34 0.00 0.00 175.55 175.29 2muc s GLY 299 N 1.27 1.36 0.64 8.97 0.00 0.05 -0.81 107.32 118.81 2muc s GLY 299 Ca -0.09 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2muc s GLY 299 CO -0.10 2.20 0.90 -0.32 0.00 0.00 0.00 173.10 175.78 2muc s GLY 300 N 2.59 1.78 0.06 0.20 0.00 0.44 -0.75 107.32 111.64 2muc s GLY 300 Ca 0.38 -1.57 -0.14 0.00 0.00 0.00 0.00 44.72 43.40 2muc s GLY 300 CO 0.25 -1.12 0.31 -1.08 0.00 0.00 0.00 173.10 171.46 2muc s THR 301 N -2.97 0.09 -0.32 0.90 -1.32 -1.26 -4.63 115.64 106.12 2muc s THR 301 Ca 0.62 -0.71 0.09 0.00 -1.21 0.00 0.00 61.69 60.48 2muc s THR 301 Cb -0.07 -1.00 0.57 0.00 -1.51 0.00 0.00 72.50 70.48 2muc s THR 301 CO 0.42 -0.39 1.61 0.23 -2.21 0.00 0.00 174.62 174.27 2muc n MET 302 N 0.42 2.24 -3.35 7.08 2.81 -1.26 -4.92 117.12 120.14 2muc n MET 302 Ca -0.18 -3.10 -0.18 0.00 -1.81 0.00 0.00 57.70 52.43 2muc n MET 302 Cb 0.60 -1.95 0.07 0.00 -0.71 0.00 0.00 33.22 31.23 2muc n MET 302 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2muc n LEU 303 N -0.97 -3.31 -4.81 4.03 4.77 -1.26 -4.38 117.00 111.06 2muc n LEU 303 Ca 0.39 -0.46 -0.32 0.00 -0.03 0.00 0.00 56.01 55.59 2muc n LEU 303 Cb 1.22 -2.62 0.02 0.00 -2.33 0.00 0.00 43.42 39.70 2muc n LEU 303 CO 0.32 0.48 0.71 -1.61 -1.33 0.00 0.00 177.39 175.96 2muc s GLU 304 N -5.83 3.28 0.00 3.23 8.01 -1.26 -4.85 118.70 121.29 2muc s GLU 304 Ca 0.36 1.12 0.00 0.00 0.01 0.00 0.00 54.97 56.45 2muc s GLU 304 Cb -0.16 -2.03 0.00 0.00 -4.31 0.00 0.00 34.13 27.63 2muc s GLU 304 CO 0.60 -0.83 0.00 0.41 0.01 0.00 0.00 175.26 175.45 2muc n GLY 305 N -1.30 -1.56 0.35 -1.39 0.00 -1.26 -3.59 105.19 96.44 2muc n GLY 305 Ca 0.08 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.62 2muc n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2muc h SER 306 N -0.18 0.69 0.05 1.61 0.02 -1.95 -0.40 113.55 113.41 2muc h SER 306 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2muc h SER 306 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2muc h SER 306 CO 0.00 0.46 -0.03 0.40 -1.14 0.00 0.00 176.83 176.52 2muc h ILE 307 N 0.79 1.01 -0.05 3.27 2.04 -1.97 0.81 117.51 123.41 2muc h ILE 307 Ca 0.30 -0.19 -0.17 0.00 1.00 0.00 0.00 64.86 65.80 2muc h ILE 307 Cb 0.18 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2muc h ILE 307 CO -0.09 0.05 -0.70 1.23 0.00 0.00 0.00 178.15 178.63 2muc h GLY 308 N -0.15 0.28 0.89 5.37 0.00 -1.84 -1.05 103.07 106.57 2muc h GLY 308 Ca -0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2muc h GLY 308 CO 0.01 0.35 -0.03 -0.84 0.00 0.00 0.00 176.54 176.03 2muc h THR 309 N 0.17 1.27 -0.21 4.70 2.02 -0.93 -1.67 112.91 118.26 2muc h THR 309 Ca -0.02 -1.01 -0.13 0.00 0.77 0.00 0.00 66.41 66.01 2muc h THR 309 Cb 1.25 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 2muc h THR 309 CO 0.11 0.33 -0.43 -0.07 0.37 0.00 0.00 175.52 175.83 2muc h LEU 310 N 0.34 0.53 -0.81 2.58 -0.00 -0.77 0.13 115.31 117.31 2muc h LEU 310 Ca 0.08 -0.24 -0.05 0.00 -0.00 0.00 0.00 57.88 57.66 2muc h LEU 310 Cb 0.49 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.96 2muc h LEU 310 CO 0.02 0.90 0.24 0.00 -0.00 0.00 0.00 178.44 179.60 2muc h ALA 311 N 1.13 1.04 0.28 1.53 0.00 -1.10 -0.24 119.26 121.89 2muc h ALA 311 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2muc h ALA 311 Cb 0.92 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2muc h ALA 311 CO 0.08 0.65 -0.13 0.77 0.00 0.00 0.00 179.25 180.62 2muc h SER 312 N 1.08 -0.32 -0.80 0.00 0.02 -0.99 -3.25 113.55 109.29 2muc h SER 312 Ca 0.24 -0.21 0.18 0.00 -0.84 0.00 0.00 61.79 61.15 2muc h SER 312 Cb 0.28 0.08 -0.11 0.00 0.14 0.00 0.00 62.40 62.79 2muc h SER 312 CO -0.01 0.11 0.28 0.00 -1.14 0.00 0.00 176.83 176.07 2muc h ALA 313 N -0.31 1.15 0.00 3.77 0.00 -0.63 0.69 119.26 123.93 2muc h ALA 313 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2muc h ALA 313 Cb 0.51 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2muc h ALA 313 CO 0.06 -0.30 -0.04 0.45 0.00 0.00 0.00 179.25 179.43 2muc h HIS 314 N 0.36 0.00 0.19 0.00 3.86 -1.10 -1.57 115.15 116.90 2muc h HIS 314 Ca 0.47 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.35 2muc h HIS 314 Cb 0.81 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.29 2muc h HIS 314 CO -0.20 0.04 -1.54 0.00 0.86 0.00 0.00 177.93 177.09 2muc h ALA 315 N 1.96 0.06 0.00 2.45 0.00 -0.93 -3.32 119.26 119.48 2muc h ALA 315 Ca -0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 54.91 53.89 2muc h ALA 315 Cb 0.07 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2muc h ALA 315 CO 0.00 0.93 -0.10 0.74 0.00 0.00 0.00 179.25 180.83 2muc h PHE 316 N 0.11 0.00 0.00 0.00 0.04 -0.41 -2.51 116.94 114.17 2muc h PHE 316 Ca -0.26 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.49 2muc h PHE 316 Cb 2.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.24 2muc h PHE 316 CO 0.10 0.10 -0.10 -0.07 -0.60 0.00 0.00 178.31 177.73 2muc h LEU 317 N 0.00 0.00 0.00 1.54 3.38 -1.45 -2.74 115.31 116.04 2muc h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2muc h LEU 317 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2muc h LEU 317 CO 0.01 0.10 -0.18 0.35 0.09 0.00 0.00 178.44 178.81 2muc n THR 318 N -3.26 0.36 -2.33 0.22 -2.24 -0.95 -0.88 114.28 105.20 2muc n THR 318 Ca 0.00 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 2muc n THR 318 Cb 0.35 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2muc n THR 318 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2muc s LEU 319 N -3.99 4.45 0.13 3.22 1.02 -1.04 -4.78 118.68 117.70 2muc s LEU 319 Ca 0.10 2.31 -0.19 0.00 0.02 0.00 0.00 54.13 56.37 2muc s LEU 319 Cb 0.14 -3.61 -0.02 0.00 0.02 0.00 0.00 46.19 42.72 2muc s LEU 319 CO 0.62 -0.40 1.73 -0.09 0.02 0.00 0.00 176.35 178.23 2muc h ARG 320 N 5.01 0.10 -2.67 1.70 2.43 -1.90 -3.44 114.38 115.61 2muc h ARG 320 Ca -0.45 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 2muc h ARG 320 Cb 1.21 -0.02 -0.24 0.00 -0.42 0.00 0.00 29.97 30.51 2muc h ARG 320 CO 0.74 0.06 -0.20 -1.14 -1.51 0.00 0.00 179.97 177.92 2muc s GLN 321 N -6.19 0.51 -0.62 0.20 0.74 -1.26 -5.07 119.66 107.97 2muc s GLN 321 Ca -0.13 0.61 0.05 0.00 0.05 0.00 0.00 55.36 55.94 2muc s GLN 321 Cb 0.10 0.25 0.16 0.00 1.10 0.00 0.00 33.01 34.62 2muc s GLN 321 CO 0.69 -0.06 0.43 -0.51 -0.55 0.00 0.00 175.29 175.29 2muc s LEU 322 N 0.24 4.07 0.34 3.68 1.43 -1.26 -4.61 118.68 122.58 2muc s LEU 322 Ca -0.00 -3.57 0.15 0.00 -1.03 0.00 0.00 54.13 49.68 2muc s LEU 322 Cb -0.03 -1.40 1.11 0.00 0.03 0.00 0.00 46.19 45.90 2muc s LEU 322 CO 0.01 -0.12 1.63 0.74 0.23 0.00 0.00 176.35 178.83 2muc h THR 323 N 4.59 0.18 -0.41 5.49 2.02 -1.92 -2.15 112.91 120.71 2muc h THR 323 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2muc h THR 323 Cb 0.80 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2muc h THR 323 CO 0.64 0.03 0.00 0.79 0.37 0.00 0.00 175.52 177.36 2muc n TRP 324 N -5.17 1.06 -4.37 3.16 7.02 -0.79 -5.03 117.44 113.32 2muc n TRP 324 Ca 0.32 -0.70 0.00 0.00 -1.02 0.00 0.00 57.50 56.10 2muc n TRP 324 Cb 1.04 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.69 2muc n TRP 324 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2muc n GLY 325 N 0.25 -0.18 3.28 6.99 0.00 -0.81 -4.86 105.19 109.85 2muc n GLY 325 Ca 0.21 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 2muc n GLY 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2muc s THR 326 N 0.00 0.00 -0.25 2.61 -4.23 -0.75 -0.77 115.64 112.24 2muc s THR 326 Ca 0.00 -1.98 0.18 0.00 -1.18 0.00 0.00 61.69 58.71 2muc s THR 326 Cb 0.00 -2.50 0.49 0.00 1.34 0.00 0.00 72.50 71.82 2muc s THR 326 CO 0.00 0.00 1.14 -1.84 -0.54 0.00 0.00 174.62 173.38 2muc n GLU 327 N -0.53 2.21 -1.64 3.99 0.28 0.07 -0.94 120.64 124.08 2muc n GLU 327 Ca 0.06 -3.62 -0.42 0.00 -0.16 0.00 0.00 57.16 53.01 2muc n GLU 327 Cb 0.63 -1.73 -0.02 0.00 1.43 0.00 0.00 31.44 31.76 2muc n GLU 327 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2muc n LEU 328 N -0.59 5.82 -0.32 -1.84 4.77 -1.26 -4.42 117.00 119.16 2muc n LEU 328 Ca 0.19 -3.74 0.05 0.00 -0.03 0.00 0.00 56.01 52.47 2muc n LEU 328 Cb 0.87 -1.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.47 2muc n LEU 328 CO 0.16 0.53 0.33 2.30 -1.33 0.00 0.00 177.39 179.39 2muc n ILE 329 N 5.54 0.00 -0.31 -0.08 -5.35 -1.26 -4.82 119.36 113.07 2muc n ILE 329 Ca 0.51 -0.47 0.02 0.00 -0.27 0.00 0.00 62.75 62.54 2muc n ILE 329 Cb 0.40 1.17 0.08 0.00 -1.74 0.00 0.00 39.64 39.54 2muc n ILE 329 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2muc n GLY 330 N 0.63 -1.53 0.29 3.28 0.00 -1.26 -0.58 105.19 106.03 2muc n GLY 330 Ca 0.05 0.90 0.06 0.00 0.00 0.00 0.00 46.02 47.03 2muc n GLY 330 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2muc h PRO 331 N 0.00 0.32 0.00 1.61 0.11 -1.83 -2.50 132.00 129.71 2muc h PRO 331 Ca 0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.43 2muc h PRO 331 Cb 0.55 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2muc h PRO 331 CO -0.83 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 178.45 2muc n LEU 332 N -4.50 0.61 0.03 2.35 4.77 0.26 -2.26 117.00 118.26 2muc n LEU 332 Ca 0.01 0.68 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 2muc n LEU 332 Cb 0.08 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2muc n LEU 332 CO 0.35 -0.64 0.06 0.18 -1.33 0.00 0.00 177.39 176.01 2muc n LEU 333 N -2.21 0.62 -4.86 2.23 4.32 -0.94 -4.91 117.00 111.26 2muc n LEU 333 Ca 0.01 0.01 -0.36 0.00 -0.02 0.00 0.00 56.01 55.65 2muc n LEU 333 Cb 0.18 -0.11 -0.06 0.00 -1.62 0.00 0.00 43.42 41.81 2muc n LEU 333 CO 0.17 0.04 0.03 -0.76 -1.22 0.00 0.00 177.39 175.65 2muc s LEU 334 N -3.92 4.41 0.13 2.23 1.43 -0.96 -1.01 118.68 120.99 2muc s LEU 334 Ca 0.04 0.78 0.21 0.00 -1.03 0.00 0.00 54.13 54.13 2muc s LEU 334 Cb 0.14 -2.64 -0.08 0.00 0.03 0.00 0.00 46.19 43.64 2muc s LEU 334 CO 0.79 0.28 0.90 0.35 0.23 0.00 0.00 176.35 178.90 2muc n THR 335 N 1.47 0.72 -4.16 5.49 -2.24 -0.57 -4.87 114.28 110.12 2muc n THR 335 Ca -0.13 -0.59 -0.16 0.00 -2.27 0.00 0.00 64.05 60.91 2muc n THR 335 Cb 0.53 -0.41 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 2muc n THR 335 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2muc s GLU 336 N -3.25 0.66 0.39 -0.78 0.41 -1.26 -5.07 118.70 109.80 2muc s GLU 336 Ca -0.02 -0.72 0.04 0.00 -0.41 0.00 0.00 54.97 53.85 2muc s GLU 336 Cb 0.10 -0.55 -0.05 0.00 -1.78 0.00 0.00 34.13 31.85 2muc s GLU 336 CO 0.81 0.12 0.05 -1.21 -0.49 0.00 0.00 175.26 174.54 2muc s GLU 337 N -1.33 1.88 0.00 1.61 0.41 -1.26 -4.80 118.70 115.20 2muc s GLU 337 Ca -0.04 -2.10 0.04 0.00 -0.41 0.00 0.00 54.97 52.46 2muc s GLU 337 Cb -0.09 -1.13 0.12 0.00 -1.78 0.00 0.00 34.13 31.26 2muc s GLU 337 CO 0.01 -0.24 1.09 0.44 -0.49 0.00 0.00 175.26 176.08 2muc n ILE 338 N -0.90 0.98 -4.36 -1.63 -6.64 -1.26 -4.82 119.36 100.73 2muc n ILE 338 Ca -0.07 -0.99 -0.24 0.00 -1.77 0.00 0.00 62.75 59.69 2muc n ILE 338 Cb 0.66 0.51 -0.09 0.00 -1.44 0.00 0.00 39.64 39.29 2muc n ILE 338 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 2muc s VAL 339 N -0.99 2.81 -0.19 7.28 -7.23 -1.26 -0.72 120.40 120.11 2muc s VAL 339 Ca 0.10 -2.07 0.19 0.00 -1.81 0.00 0.00 61.98 58.39 2muc s VAL 339 Cb 0.05 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.26 2muc s VAL 339 CO 0.07 -0.30 0.98 0.78 -0.31 0.00 0.00 175.10 176.32 2muc h ASN 340 N 1.95 0.00 -3.58 4.85 2.35 -1.30 -3.43 115.58 116.42 2muc h ASN 340 Ca -0.42 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 54.62 2muc h ASN 340 Cb 1.25 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.42 2muc h ASN 340 CO 0.63 0.29 -0.46 -1.61 -1.65 0.00 0.00 177.43 174.64 2muc s GLU 341 N -3.13 3.15 0.41 0.81 8.01 -1.26 -5.05 118.70 121.64 2muc s GLU 341 Ca -0.01 -0.88 -0.23 0.00 0.01 0.00 0.00 54.97 53.86 2muc s GLU 341 Cb 0.09 -3.89 -0.10 0.00 -4.31 0.00 0.00 34.13 25.92 2muc s GLU 341 CO 0.79 -0.63 1.00 -1.25 0.01 0.00 0.00 175.26 175.18 2muc s PRO 342 N 1.69 4.20 0.63 0.39 0.04 -1.26 -5.01 135.00 135.68 2muc s PRO 342 Ca 0.05 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 2muc s PRO 342 Cb -0.18 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 2muc s PRO 342 CO 0.10 -0.08 1.11 -2.14 0.04 0.00 0.00 177.00 176.03 2muc s PRO 343 N -2.73 2.97 -0.48 0.56 0.02 -1.26 -5.01 135.00 129.07 2muc s PRO 343 Ca 0.59 1.41 -0.14 0.00 0.02 0.00 0.00 61.00 62.88 2muc s PRO 343 Cb -0.17 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.47 2muc s PRO 343 CO 0.21 -1.12 0.39 -0.65 -0.33 0.00 0.00 177.00 175.50 2muc s GLN 344 N -3.94 2.86 -0.34 5.54 -0.21 -1.26 -5.04 119.66 117.27 2muc s GLN 344 Ca 0.68 -1.50 -0.08 0.00 0.02 0.00 0.00 55.36 54.48 2muc s GLN 344 Cb -0.21 -4.08 0.03 0.00 1.00 0.00 0.00 33.01 29.75 2muc s GLN 344 CO 0.38 -1.10 0.14 0.71 -2.12 0.00 0.00 175.29 173.30 2muc s TYR 345 N 1.56 3.23 -0.07 0.91 1.51 -1.26 -1.00 117.35 122.22 2muc s TYR 345 Ca 0.04 -1.12 -0.16 0.00 -1.01 0.00 0.00 57.07 54.81 2muc s TYR 345 Cb -0.26 -2.34 0.03 0.00 -0.11 0.00 0.00 41.96 39.29 2muc s TYR 345 CO 0.04 -0.65 0.39 -0.98 -1.11 0.00 0.00 175.55 173.23 2muc s ARG 346 N 1.49 0.63 -1.25 -0.62 1.70 -0.79 -4.97 118.95 115.13 2muc s ARG 346 Ca 0.01 0.16 -0.03 0.00 -0.47 0.00 0.00 55.73 55.40 2muc s ARG 346 Cb -0.19 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 34.47 2muc s ARG 346 CO 0.04 -0.15 0.76 -0.25 -1.08 0.00 0.00 175.30 174.63 2muc n ASP 347 N 1.88 -2.33 0.00 -2.89 8.00 -1.10 -2.45 116.55 117.65 2muc n ASP 347 Ca -0.18 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2muc n ASP 347 Cb 0.57 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.45 2muc n ASP 347 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2muc n PHE 348 N -4.13 0.00 -4.33 1.24 3.72 0.11 -4.97 117.46 109.10 2muc n PHE 348 Ca -0.25 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 56.98 2muc n PHE 348 Cb 0.66 -1.28 -0.10 0.00 -0.94 0.00 0.00 39.48 37.82 2muc n PHE 348 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2muc s GLN 349 N -1.16 1.42 -0.18 -1.08 -0.21 -1.03 -1.77 119.66 115.64 2muc s GLN 349 Ca 0.00 -1.76 -0.06 0.00 0.02 0.00 0.00 55.36 53.56 2muc s GLN 349 Cb 0.00 -0.37 -0.03 0.00 1.00 0.00 0.00 33.01 33.61 2muc s GLN 349 CO 0.00 -0.25 0.02 -1.17 -2.12 0.00 0.00 175.29 171.76 2muc s LEU 350 N -3.33 3.47 -0.19 2.90 2.96 0.83 -1.89 118.68 123.43 2muc s LEU 350 Ca 0.36 -0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 54.12 2muc s LEU 350 Cb 0.08 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2muc s LEU 350 CO 0.13 0.13 0.07 -1.00 -1.32 0.00 0.00 176.35 174.36 2muc s HIS 351 N 0.60 3.25 -0.22 5.38 3.76 -0.17 -0.98 115.29 126.90 2muc s HIS 351 Ca 0.00 0.05 -0.06 0.00 -0.15 0.00 0.00 55.06 54.91 2muc s HIS 351 Cb -0.14 -2.11 -0.02 0.00 1.11 0.00 0.00 32.58 31.42 2muc s HIS 351 CO 0.02 0.11 0.01 0.42 -0.85 0.00 0.00 174.74 174.45 2muc s ILE 352 N 0.53 3.93 0.89 0.60 -1.09 -0.03 -4.33 121.20 121.70 2muc s ILE 352 Ca 0.04 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 58.03 2muc s ILE 352 Cb -0.13 -2.80 0.13 0.00 -1.58 0.00 0.00 42.46 38.08 2muc s ILE 352 CO 0.01 0.40 1.12 -2.16 -1.23 0.00 0.00 174.94 173.07 2muc s PRO 353 N 1.33 1.30 -0.44 2.79 0.04 -1.26 -4.82 135.00 133.94 2muc s PRO 353 Ca 0.04 0.43 0.04 0.00 0.04 0.00 0.00 61.00 61.56 2muc s PRO 353 Cb -0.15 -1.85 0.66 0.00 0.04 0.00 0.00 34.50 33.21 2muc s PRO 353 CO 0.01 -2.12 1.90 0.54 0.04 0.00 0.00 177.00 177.37 2muc n ARG 354 N -3.74 2.24 -1.88 4.56 1.74 -1.26 -4.98 116.66 113.35 2muc n ARG 354 Ca 0.06 -3.02 -0.31 0.00 -0.77 0.00 0.00 57.85 53.82 2muc n ARG 354 Cb 0.58 -2.16 0.02 0.00 -1.02 0.00 0.00 32.46 29.87 2muc n ARG 354 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2muc s THR 355 N -3.30 4.45 0.63 0.55 -4.23 -1.26 -4.64 115.64 107.84 2muc s THR 355 Ca 0.56 0.79 -0.18 0.00 -1.18 0.00 0.00 61.69 61.69 2muc s THR 355 Cb 0.48 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2muc s THR 355 CO 0.10 -1.04 1.25 -2.84 -0.54 0.00 0.00 174.62 171.55 2muc s PRO 356 N -5.22 2.71 7.00 3.99 0.02 -1.26 -3.85 135.00 138.39 2muc s PRO 356 Ca 0.56 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2muc s PRO 356 Cb -0.11 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2muc s PRO 356 CO 0.53 -1.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 2muc n GLY 357 N 0.68 3.05 0.01 0.52 0.00 -0.19 -1.68 105.19 107.56 2muc n GLY 357 Ca 0.15 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2muc n GLY 357 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2muc n LEU 358 N 0.00 0.34 -0.61 0.99 4.32 -1.26 -1.52 117.00 119.26 2muc n LEU 358 Ca 0.00 0.21 -0.06 0.00 -0.02 0.00 0.00 56.01 56.13 2muc n LEU 358 Cb 0.00 -0.34 -0.02 0.00 -1.62 0.00 0.00 43.42 41.45 2muc n LEU 358 CO 0.00 0.06 -0.07 0.61 -1.22 0.00 0.00 177.39 176.77 2muc n GLY 359 N 1.49 0.51 3.25 -0.72 0.00 -0.68 -4.96 105.19 104.08 2muc n GLY 359 Ca 0.06 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 2muc n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2muc s LEU 360 N -1.66 2.42 0.00 0.99 1.43 -1.26 -4.89 118.68 115.71 2muc s LEU 360 Ca 0.00 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 2muc s LEU 360 Cb 0.00 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 2muc s LEU 360 CO 0.00 -0.14 -0.04 0.42 0.23 0.00 0.00 176.35 176.82 2muc s THR 361 N -2.22 0.27 0.35 5.49 -4.23 -1.26 -5.01 115.64 109.03 2muc s THR 361 Ca 0.10 -0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 60.04 2muc s THR 361 Cb -0.04 -0.27 -0.09 0.00 1.34 0.00 0.00 72.50 73.44 2muc s THR 361 CO 0.03 -0.03 1.08 -0.76 -0.54 0.00 0.00 174.62 174.40 2muc s LEU 362 N -0.37 4.32 -0.54 4.79 1.43 -1.26 -0.89 118.68 126.16 2muc s LEU 362 Ca -0.02 2.15 -0.18 0.00 -1.03 0.00 0.00 54.13 55.06 2muc s LEU 362 Cb -0.03 -3.93 0.10 0.00 0.03 0.00 0.00 46.19 42.35 2muc s LEU 362 CO -0.00 -0.35 0.58 -0.62 0.23 0.00 0.00 176.35 176.19 2muc s ASP 363 N -1.25 6.19 0.48 2.29 2.15 0.11 -4.72 116.67 121.92 2muc s ASP 363 Ca 0.52 -1.42 0.16 0.00 0.43 0.00 0.00 52.55 52.24 2muc s ASP 363 Cb -0.27 -2.25 1.17 0.00 -0.30 0.00 0.00 42.92 41.26 2muc s ASP 363 CO 0.34 -0.93 2.05 -0.33 -0.17 0.00 0.00 175.17 176.13 2muc h GLU 364 N 9.00 0.20 0.32 4.34 4.39 -1.95 -1.76 114.58 129.13 2muc h GLU 364 Ca -0.29 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2muc h GLU 364 Cb 1.10 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2muc h GLU 364 CO 1.02 0.13 -0.15 0.37 -1.16 0.00 0.00 179.01 179.22 2muc h GLN 365 N 0.21 -0.41 -0.15 2.33 4.15 -1.96 -1.77 115.11 117.51 2muc h GLN 365 Ca 0.17 0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 2muc h GLN 365 Cb 0.41 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2muc h GLN 365 CO -0.03 -0.09 -0.31 0.00 -1.93 0.00 0.00 178.83 176.46 2muc h ARG 366 N -0.77 0.29 -0.04 1.69 3.08 -1.86 -1.32 114.38 115.45 2muc h ARG 366 Ca -0.04 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2muc h ARG 366 Cb 0.51 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2muc h ARG 366 CO 0.07 0.58 0.02 1.25 -1.07 0.00 0.00 179.97 180.82 2muc h LEU 367 N 0.25 0.05 -1.47 3.04 5.85 -1.33 0.68 115.31 122.39 2muc h LEU 367 Ca 0.03 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2muc h LEU 367 Cb 0.68 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2muc h LEU 367 CO 0.05 0.14 -0.09 0.00 -0.34 0.00 0.00 178.44 178.21 2muc h ALA 368 N 0.91 1.57 -0.32 1.25 0.00 -1.14 0.19 119.26 121.72 2muc h ALA 368 Ca 0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2muc h ALA 368 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2muc h ALA 368 CO -0.00 0.31 -0.48 -0.09 0.00 0.00 0.00 179.25 178.99 2muc h ARG 369 N 0.22 0.89 -0.02 0.00 2.43 -0.48 -3.32 114.38 114.11 2muc h ARG 369 Ca 0.05 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2muc h ARG 369 Cb 0.31 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2muc h ARG 369 CO 0.02 1.17 -0.36 1.19 -1.51 0.00 0.00 179.97 180.48 2muc n PHE 370 N -4.04 0.00 -2.48 2.20 3.72 0.16 -4.95 117.46 112.07 2muc n PHE 370 Ca -0.04 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.98 2muc n PHE 370 Cb 0.60 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.10 2muc n PHE 370 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2muc s ALA 371 N -2.26 3.18 -2.56 4.37 0.00 0.03 -1.79 121.76 122.73 2muc s ALA 371 Ca 0.19 0.80 0.21 0.00 0.00 0.00 0.00 51.96 53.16 2muc s ALA 371 Cb 0.17 -3.31 0.16 0.00 0.00 0.00 0.00 23.12 20.15 2muc s ALA 371 CO 0.49 -0.26 1.15 2.89 0.00 0.00 0.00 175.76 180.02