#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eou s PRO 12 N 0.00 0.64 0.12 5.56 0.04 -1.26 -4.56 135.00 135.53 3eou s PRO 12 Ca 0.00 0.39 -0.22 0.00 0.04 0.00 0.00 61.00 61.21 3eou s PRO 12 Cb 0.00 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.70 3eou s PRO 12 CO 0.00 -2.56 1.69 -0.09 0.04 0.00 0.00 177.00 176.08 3eou h ARG 13 N -1.76 -0.13 -2.11 4.56 2.43 -1.84 -2.20 114.38 113.33 3eou h ARG 13 Ca -0.53 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3eou h ARG 13 Cb 1.33 0.03 -0.22 0.00 -0.42 0.00 0.00 29.97 30.69 3eou h ARG 13 CO 0.59 -0.08 -0.04 0.12 -1.51 0.00 0.00 179.97 179.04 3eou s PHE 14 N -6.17 -1.01 -0.12 2.20 5.36 -1.25 -4.01 117.98 112.98 3eou s PHE 14 Ca -0.14 2.01 -0.04 0.00 -0.96 0.00 0.00 56.93 57.80 3eou s PHE 14 Cb 0.09 0.59 0.06 0.00 -0.34 0.00 0.00 43.02 43.42 3eou s PHE 14 CO 0.67 -0.51 0.23 0.45 -1.46 0.00 0.00 175.22 174.60 3eou s SER 15 N 1.70 0.52 -0.22 6.13 0.15 -0.15 -4.97 113.70 116.86 3eou s SER 15 Ca -0.10 0.48 -0.08 0.00 0.70 0.00 0.00 55.95 56.96 3eou s SER 15 Cb -0.06 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.78 3eou s SER 15 CO -0.19 -0.25 0.07 0.12 1.20 0.00 0.00 173.24 174.20 3eou s PHE 16 N 2.38 3.15 -0.04 3.44 5.36 -1.26 0.30 117.98 131.31 3eou s PHE 16 Ca 0.02 -0.19 0.04 0.00 -0.96 0.00 0.00 56.93 55.85 3eou s PHE 16 Cb -0.12 -2.18 -0.00 0.00 -0.34 0.00 0.00 43.02 40.37 3eou s PHE 16 CO -0.08 -0.14 -0.18 0.45 -1.46 0.00 0.00 175.22 173.81 3eou s SER 17 N 1.13 2.20 -0.32 6.13 0.15 0.16 -4.99 113.70 118.16 3eou s SER 17 Ca 0.05 -0.36 -0.14 0.00 0.70 0.00 0.00 55.95 56.20 3eou s SER 17 Cb -0.14 -0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 63.56 3eou s SER 17 CO 0.03 0.16 0.30 -0.63 1.20 0.00 0.00 173.24 174.31 3eou s ILE 18 N -0.01 5.22 -0.03 6.45 1.01 -1.26 -1.19 121.20 131.39 3eou s ILE 18 Ca -0.03 0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.76 3eou s ILE 18 Cb -0.11 -3.74 -0.24 0.00 0.01 0.00 0.00 42.46 38.39 3eou s ILE 18 CO 0.02 0.01 0.71 0.00 0.00 0.00 0.00 174.94 175.68 3eou h ALA 19 N 8.43 0.65 -2.65 9.38 0.00 -1.01 -3.48 119.26 130.57 3eou h ALA 19 Ca -0.31 -1.37 -0.05 0.00 0.00 0.00 0.00 54.91 53.17 3eou h ALA 19 Cb 1.16 0.43 -0.15 0.00 0.00 0.00 0.00 17.79 19.23 3eou h ALA 19 CO 0.65 1.49 0.04 0.00 0.00 0.00 0.00 179.25 181.43 3eou s ALA 20 N -2.61 -1.28 0.03 0.00 0.00 -0.82 -5.01 121.76 112.07 3eou s ALA 20 Ca -0.06 0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 3eou s ALA 20 Cb 0.08 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 3eou s ALA 20 CO 0.82 -0.58 0.06 1.03 0.00 0.00 0.00 175.76 177.09 3eou s ARG 21 N -2.99 0.51 -0.24 0.00 0.52 -1.26 -1.00 118.95 114.49 3eou s ARG 21 Ca -0.02 -0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 54.44 3eou s ARG 21 Cb -0.00 0.20 0.13 0.00 0.52 0.00 0.00 34.95 35.79 3eou s ARG 21 CO -0.06 -0.11 0.42 -2.00 0.02 0.00 0.00 175.30 173.56 3eou s GLU 22 N -2.27 0.37 5.71 3.54 2.12 -0.78 -4.90 118.70 122.48 3eou s GLU 22 Ca -0.08 0.74 0.00 0.00 0.36 0.00 0.00 54.97 56.00 3eou s GLU 22 Cb -0.03 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.24 3eou s GLU 22 CO -0.03 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 3eou n GLY 23 N 5.38 3.23 0.02 -1.50 0.00 -1.26 -0.74 105.19 110.32 3eou n GLY 23 Ca -0.05 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3eou n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3eou n LYS 24 N 14.00 0.05 -2.63 1.61 5.02 -1.26 -4.90 118.16 130.06 3eou n LYS 24 Ca 0.00 0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 3eou n LYS 24 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.41 3eou n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3eou s ALA 25 N -3.02 2.95 0.03 7.82 0.00 0.08 -3.55 121.76 126.07 3eou s ALA 25 Ca 0.12 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 3eou s ALA 25 Cb 0.17 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 3eou s ALA 25 CO 0.59 -0.14 -0.01 1.03 0.00 0.00 0.00 175.76 177.22 3eou s ARG 26 N -3.29 0.45 0.01 0.00 3.00 -1.26 -1.87 118.95 115.98 3eou s ARG 26 Ca 0.64 -0.83 0.01 0.00 0.00 0.00 0.00 55.73 55.55 3eou s ARG 26 Cb -0.13 0.16 -0.01 0.00 0.00 0.00 0.00 34.95 34.97 3eou s ARG 26 CO 0.18 -0.08 -0.03 -0.08 0.00 0.00 0.00 175.30 175.29 3eou s THR 27 N -2.44 0.23 0.00 0.02 -1.32 -0.17 -4.08 115.64 107.88 3eou s THR 27 Ca -0.07 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 3eou s THR 27 Cb -0.03 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.72 3eou s THR 27 CO -0.04 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 3eou n GLY 28 N 2.59 0.96 2.96 6.08 0.00 -0.83 -0.30 105.19 116.65 3eou n GLY 28 Ca -0.16 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 3eou n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3eou s THR 29 N -0.87 0.08 -0.28 2.61 -4.23 -0.33 -0.73 115.64 111.89 3eou s THR 29 Ca 0.00 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.79 3eou s THR 29 Cb 0.00 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.63 3eou s THR 29 CO 0.00 -0.36 0.07 -0.63 -0.54 0.00 0.00 174.62 173.16 3eou s ILE 30 N -1.07 4.00 -0.19 2.99 1.01 -0.19 -0.66 121.20 127.09 3eou s ILE 30 Ca -0.12 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 3eou s ILE 30 Cb -0.07 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 3eou s ILE 30 CO -0.01 0.14 0.50 -1.61 0.00 0.00 0.00 174.94 173.96 3eou s GLU 31 N 1.52 4.22 0.17 2.79 2.02 0.15 -0.22 118.70 129.34 3eou s GLU 31 Ca 0.03 0.40 0.04 0.00 0.02 0.00 0.00 54.97 55.47 3eou s GLU 31 Cb -0.17 -3.54 -0.05 0.00 0.10 0.00 0.00 34.13 30.48 3eou s GLU 31 CO 0.02 -0.08 -0.08 -1.64 0.02 0.00 0.00 175.26 173.50 3eou s MET 32 N 1.43 1.14 0.28 1.61 -1.94 -0.46 -0.97 119.30 120.38 3eou s MET 32 Ca 0.24 -1.51 0.02 0.00 -1.71 0.00 0.00 55.69 52.72 3eou s MET 32 Cb -0.15 -0.62 0.61 0.00 2.01 0.00 0.00 34.83 36.67 3eou s MET 32 CO 0.10 0.03 1.78 0.87 -0.01 0.00 0.00 175.02 177.78 3eou h LYS 33 N 2.70 0.70 -0.08 2.03 1.57 -1.53 -1.81 116.57 120.16 3eou h LYS 33 Ca -0.37 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3eou h LYS 33 Cb 1.20 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3eou h LYS 33 CO 0.64 0.46 0.00 0.54 -0.57 0.00 0.00 179.45 180.52 3eou n ARG 34 N -4.80 1.58 0.00 3.15 1.74 -1.26 -4.72 116.66 112.35 3eou n ARG 34 Ca 0.19 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 3eou n ARG 34 Cb 0.47 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 3eou n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3eou n GLY 35 N 1.11 -0.25 3.75 -0.13 0.00 -0.68 -4.20 105.19 104.78 3eou n GLY 35 Ca 0.18 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 3eou n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3eou s VAL 36 N -1.66 4.85 -0.21 1.61 1.01 -1.26 -1.35 120.40 123.39 3eou s VAL 36 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 3eou s VAL 36 Cb 0.00 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 3eou s VAL 36 CO 0.00 0.59 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 3eou s ILE 37 N -0.72 3.06 0.05 2.22 1.01 0.69 -4.88 121.20 122.64 3eou s ILE 37 Ca 0.12 -0.60 -0.28 0.00 0.00 0.00 0.00 60.65 59.89 3eou s ILE 37 Cb -0.12 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 3eou s ILE 37 CO 0.03 0.45 0.91 -0.13 0.00 0.00 0.00 174.94 176.19 3eou s ARG 38 N 1.38 4.60 0.14 2.79 0.52 -1.26 -1.02 118.95 126.10 3eou s ARG 38 Ca 0.05 1.32 0.11 0.00 -0.52 0.00 0.00 55.73 56.68 3eou s ARG 38 Cb -0.14 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 3eou s ARG 38 CO -0.05 0.14 -0.24 0.95 0.02 0.00 0.00 175.30 176.12 3eou s THR 39 N 0.33 2.42 0.28 0.02 -4.23 0.09 -3.53 115.64 111.02 3eou s THR 39 Ca 0.46 -1.76 -0.30 0.00 -1.18 0.00 0.00 61.69 58.90 3eou s THR 39 Cb -0.22 -2.10 -0.12 0.00 1.34 0.00 0.00 72.50 71.40 3eou s THR 39 CO 0.27 0.04 1.55 -2.65 -0.54 0.00 0.00 174.62 173.30 3eou n PRO 40 N 0.73 2.54 -4.71 3.99 -0.02 -1.26 -1.96 135.00 134.31 3eou n PRO 40 Ca -0.16 0.90 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 3eou n PRO 40 Cb 0.54 -2.66 -0.12 0.00 -0.02 0.00 0.00 33.50 31.24 3eou n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3eou s ALA 41 N 0.02 2.79 -0.17 3.55 0.00 0.11 -4.86 121.76 123.20 3eou s ALA 41 Ca 0.65 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 3eou s ALA 41 Cb -0.53 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 3eou s ALA 41 CO 0.48 0.58 -0.08 0.12 0.00 0.00 0.00 175.76 176.86 3eou s PHE 42 N -0.84 2.91 -0.41 0.00 5.36 -1.26 -1.56 117.98 122.19 3eou s PHE 42 Ca 0.14 -0.65 -0.11 0.00 -0.96 0.00 0.00 56.93 55.35 3eou s PHE 42 Cb -0.11 -1.96 0.06 0.00 -0.34 0.00 0.00 43.02 40.67 3eou s PHE 42 CO 0.03 -0.27 0.25 -1.64 -1.46 0.00 0.00 175.22 172.13 3eou s MET 43 N 0.71 2.74 0.57 10.12 -1.94 0.91 -4.74 119.30 127.67 3eou s MET 43 Ca -0.04 -1.28 -0.21 0.00 -1.71 0.00 0.00 55.69 52.45 3eou s MET 43 Cb -0.15 -3.80 -0.04 0.00 2.01 0.00 0.00 34.83 32.85 3eou s MET 43 CO 0.02 -0.85 1.35 -2.14 -0.01 0.00 0.00 175.02 173.39 3eou s PRO 44 N 1.51 2.99 -0.26 2.03 0.02 -1.25 -4.03 135.00 136.00 3eou s PRO 44 Ca 0.03 2.22 -0.13 0.00 0.02 0.00 0.00 61.00 63.14 3eou s PRO 44 Cb -0.22 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 3eou s PRO 44 CO 0.05 -1.31 0.27 0.08 -0.33 0.00 0.00 177.00 175.76 3eou s VAL 45 N -1.31 5.27 -0.68 3.83 1.01 -1.26 0.06 120.40 127.31 3eou s VAL 45 Ca 0.74 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 3eou s VAL 45 Cb -0.40 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 32.55 3eou s VAL 45 CO 0.47 0.24 0.60 -0.83 0.00 0.00 0.00 175.10 175.58 3eou s GLY 46 N 1.47 2.42 -0.10 4.51 0.00 -0.09 -4.34 107.32 111.18 3eou s GLY 46 Ca 0.11 -3.01 -0.24 0.00 0.00 0.00 0.00 44.72 41.58 3eou s GLY 46 CO 0.09 1.20 0.73 -0.51 0.00 0.00 0.00 173.10 174.61 3eou s THR 47 N 0.66 5.00 -0.69 0.90 -4.23 -0.76 -2.98 115.64 113.55 3eou s THR 47 Ca 0.12 1.48 -0.04 0.00 -1.18 0.00 0.00 61.69 62.07 3eou s THR 47 Cb -0.19 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.60 3eou s THR 47 CO -0.04 0.18 0.58 0.00 -0.54 0.00 0.00 174.62 174.80 3eou n ALA 48 N 4.25 -0.65 -3.21 3.99 0.00 -1.26 -3.55 120.51 120.08 3eou n ALA 48 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 3eou n ALA 48 Cb 0.51 -2.99 0.05 0.00 0.00 0.00 0.00 19.45 17.01 3eou n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3eou n ALA 49 N -3.70 -1.08 -3.59 0.00 0.00 -1.25 -5.00 120.51 105.89 3eou n ALA 49 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 3eou n ALA 49 Cb 0.53 -4.37 -0.07 0.00 0.00 0.00 0.00 19.45 15.54 3eou n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3eou s THR 50 N -3.22 -0.00 -0.26 0.00 -1.32 -1.23 -4.75 115.64 104.85 3eou s THR 50 Ca 0.40 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.59 3eou s THR 50 Cb -0.18 -0.94 0.01 0.00 -1.51 0.00 0.00 72.50 69.89 3eou s THR 50 CO 0.49 0.00 1.03 -0.69 -2.21 0.00 0.00 174.62 173.24 3eou s VAL 51 N 0.47 4.63 -0.21 5.08 1.01 -1.26 -1.82 120.40 128.30 3eou s VAL 51 Ca -0.01 1.87 -0.40 0.00 0.00 0.00 0.00 61.98 63.43 3eou s VAL 51 Cb -0.05 -4.33 -0.17 0.00 0.00 0.00 0.00 36.38 31.84 3eou s VAL 51 CO -0.01 -0.28 1.59 1.17 0.00 0.00 0.00 175.10 177.57 3eou n LYS 52 N 6.49 0.92 -1.52 2.72 4.81 -1.26 -1.58 118.16 128.74 3eou n LYS 52 Ca 0.11 0.34 -0.17 0.00 -0.87 0.00 0.00 58.31 57.72 3eou n LYS 52 Cb 0.47 -1.97 -0.07 0.00 0.02 0.00 0.00 35.03 33.47 3eou n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3eou n ALA 53 N 4.30 -0.26 -3.14 3.14 0.00 -1.26 -4.96 120.51 118.33 3eou n ALA 53 Ca 0.25 0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.75 3eou n ALA 53 Cb 0.11 -1.75 -0.16 0.00 0.00 0.00 0.00 19.45 17.66 3eou n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3eou s LEU 54 N -3.83 1.72 0.58 0.00 1.43 -0.61 -4.56 118.68 113.40 3eou s LEU 54 Ca 0.00 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 3eou s LEU 54 Cb 0.00 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 3eou s LEU 54 CO 0.00 0.04 1.12 -0.54 0.23 0.00 0.00 176.35 177.20 3eou s LYS 55 N 0.32 3.20 0.35 1.70 1.02 -1.26 -4.52 119.74 120.54 3eou s LYS 55 Ca -0.05 1.53 0.09 0.00 0.02 0.00 0.00 55.97 57.56 3eou s LYS 55 Cb -0.09 -1.99 0.82 0.00 -0.52 0.00 0.00 37.83 36.05 3eou s LYS 55 CO 0.01 -0.96 1.84 -1.35 -0.92 0.00 0.00 175.35 173.97 3eou h PRO 56 N 0.84 0.67 -0.50 -1.68 0.11 -1.87 0.03 132.00 129.61 3eou h PRO 56 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3eou h PRO 56 Cb 1.26 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3eou h PRO 56 CO 0.56 0.44 0.14 1.05 -0.21 0.00 0.00 178.00 179.98 3eou h GLU 57 N 0.69 0.74 -0.21 1.05 4.11 -1.92 0.25 114.58 119.30 3eou h GLU 57 Ca 0.48 -0.13 -0.06 0.00 0.07 0.00 0.00 59.36 59.72 3eou h GLU 57 Cb 0.81 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3eou h GLU 57 CO -0.24 0.66 -0.10 1.15 0.07 0.00 0.00 179.01 180.55 3eou h THR 58 N 0.72 1.30 -0.81 -1.06 2.02 -1.41 -0.01 112.91 113.67 3eou h THR 58 Ca 0.17 -1.15 0.13 0.00 0.77 0.00 0.00 66.41 66.32 3eou h THR 58 Cb 0.24 1.62 -0.09 0.00 -1.74 0.00 0.00 68.15 68.18 3eou h THR 58 CO -0.01 0.35 0.41 0.58 0.37 0.00 0.00 175.52 177.22 3eou h VAL 59 N 0.14 0.78 -0.21 3.16 2.07 -0.60 -1.61 116.25 119.97 3eou h VAL 59 Ca 0.05 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 3eou h VAL 59 Cb 0.58 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3eou h VAL 59 CO 0.03 0.11 -0.44 -0.09 0.02 0.00 0.00 177.57 177.21 3eou h ARG 60 N 0.63 0.52 0.00 1.57 9.65 -0.32 -2.93 114.38 123.49 3eou h ARG 60 Ca 0.42 -0.27 -0.03 0.00 -1.10 0.00 0.00 59.98 59.00 3eou h ARG 60 Cb 0.54 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3eou h ARG 60 CO -0.33 0.86 -0.12 0.00 2.80 0.00 0.00 179.97 183.18 3eou h ALA 61 N 1.11 1.13 0.00 2.80 0.00 -0.07 -0.62 119.26 123.62 3eou h ALA 61 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3eou h ALA 61 Cb 0.93 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3eou h ALA 61 CO 0.08 0.15 -0.07 1.79 0.00 0.00 0.00 179.25 181.21 3eou h THR 62 N 0.00 0.21 0.00 0.00 1.35 -1.20 -3.46 112.91 109.81 3eou h THR 62 Ca -0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3eou h THR 62 Cb 0.46 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3eou h THR 62 CO 0.02 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 3eou n GLY 63 N -0.22 1.07 3.76 5.82 0.00 -0.24 -4.71 105.19 110.67 3eou n GLY 63 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3eou n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3eou s ALA 64 N -2.00 3.62 -0.07 4.61 0.00 -1.20 -4.90 121.76 121.83 3eou s ALA 64 Ca 0.00 1.41 0.21 0.00 0.00 0.00 0.00 51.96 53.59 3eou s ALA 64 Cb 0.00 -3.57 -0.30 0.00 0.00 0.00 0.00 23.12 19.25 3eou s ALA 64 CO 0.00 -0.83 0.48 -0.25 0.00 0.00 0.00 175.76 175.15 3eou n ASP 65 N 1.70 0.08 -3.67 0.00 8.00 -1.26 -4.64 116.55 116.76 3eou n ASP 65 Ca 0.05 0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.43 3eou n ASP 65 Cb 0.40 1.72 -0.08 0.00 -0.02 0.00 0.00 41.12 43.14 3eou n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3eou s ILE 66 N -3.37 0.02 0.34 0.53 2.07 -1.26 -4.12 121.20 115.41 3eou s ILE 66 Ca -0.08 -0.16 0.10 0.00 -1.41 0.00 0.00 60.65 59.10 3eou s ILE 66 Cb 0.13 -0.76 -0.06 0.00 0.13 0.00 0.00 42.46 41.89 3eou s ILE 66 CO 0.89 -0.09 -0.09 0.27 -1.91 0.00 0.00 174.94 174.01 3eou s ILE 67 N -0.66 2.29 -0.15 2.00 -4.36 -1.17 -3.94 121.20 115.21 3eou s ILE 67 Ca -0.08 -2.19 -0.06 0.00 -0.26 0.00 0.00 60.65 58.07 3eou s ILE 67 Cb -0.03 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.99 3eou s ILE 67 CO 0.04 -0.21 0.04 -0.22 0.24 0.00 0.00 174.94 174.84 3eou s LEU 68 N -3.62 3.75 -0.17 0.37 0.20 0.11 -1.31 118.68 118.02 3eou s LEU 68 Ca 0.33 0.11 -0.09 0.00 0.69 0.00 0.00 54.13 55.17 3eou s LEU 68 Cb 0.02 -1.92 -0.05 0.00 -0.43 0.00 0.00 46.19 43.81 3eou s LEU 68 CO 0.17 0.25 0.14 -0.83 -0.29 0.00 0.00 176.35 175.78 3eou s GLY 69 N -0.09 2.09 -0.99 7.98 0.00 0.33 -0.92 107.32 115.73 3eou s GLY 69 Ca 0.06 -0.67 -0.17 0.00 0.00 0.00 0.00 44.72 43.94 3eou s GLY 69 CO 0.01 -0.06 1.17 -1.31 0.00 0.00 0.00 173.10 172.91 3eou s ASN 70 N -0.17 6.76 0.23 1.64 0.01 -1.16 -2.90 114.94 119.35 3eou s ASN 70 Ca 0.11 -2.37 -0.08 0.00 -0.71 0.00 0.00 52.86 49.82 3eou s ASN 70 Cb -0.11 -2.38 0.39 0.00 0.41 0.00 0.00 41.25 39.55 3eou s ASN 70 CO 0.00 -0.92 1.68 0.74 -1.51 0.00 0.00 177.10 177.09 3eou h THR 71 N 5.41 0.51 -0.10 1.60 2.02 -1.93 -2.53 112.91 117.89 3eou h THR 71 Ca 0.19 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.34 3eou h THR 71 Cb 0.99 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 3eou h THR 71 CO 1.10 0.04 -0.26 0.22 0.37 0.00 0.00 175.52 177.00 3eou h TYR 72 N 0.20 -0.69 -0.70 3.16 3.20 -1.87 0.47 116.97 120.75 3eou h TYR 72 Ca 0.37 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.23 3eou h TYR 72 Cb 0.62 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 3eou h TYR 72 CO -0.31 -0.34 0.29 0.45 -1.64 0.00 0.00 178.16 176.61 3eou h HIS 73 N -0.34 1.05 -0.51 -3.82 -0.00 -1.87 -2.64 115.15 107.03 3eou h HIS 73 Ca 0.09 -0.08 -0.11 0.00 -0.00 0.00 0.00 60.37 60.28 3eou h HIS 73 Cb 0.47 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 3eou h HIS 73 CO -0.34 0.81 -0.11 -0.07 -0.00 0.00 0.00 177.93 178.22 3eou h LEU 74 N 0.99 0.94 -1.48 2.43 3.38 -0.96 0.83 115.31 121.45 3eou h LEU 74 Ca 0.23 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.96 3eou h LEU 74 Cb 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3eou h LEU 74 CO -0.02 1.06 0.42 0.24 0.09 0.00 0.00 178.44 180.23 3eou h MET 75 N 0.84 0.62 0.14 1.13 0.00 0.07 0.23 114.93 117.97 3eou h MET 75 Ca 0.13 -0.04 -0.33 0.00 0.00 0.00 0.00 59.70 59.47 3eou h MET 75 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 31.60 32.11 3eou h MET 75 CO 0.05 0.41 -1.65 -0.07 0.00 0.00 0.00 176.91 175.65 3eou h LEU 76 N 0.64 0.47 -7.04 1.22 3.38 -0.95 -3.35 115.31 109.68 3eou h LEU 76 Ca 0.27 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3eou h LEU 76 Cb 0.25 -0.15 -0.22 0.00 0.09 0.00 0.00 40.66 40.63 3eou h LEU 76 CO -0.08 1.58 -0.01 -0.13 0.09 0.00 0.00 178.44 179.89 3eou s ARG 77 N -2.60 0.68 0.00 1.13 0.52 0.28 -4.21 118.95 114.76 3eou s ARG 77 Ca -0.12 1.10 0.14 0.00 -0.52 0.00 0.00 55.73 56.33 3eou s ARG 77 Cb 0.06 0.17 0.82 0.00 0.52 0.00 0.00 34.95 36.52 3eou s ARG 77 CO 0.85 -0.14 1.47 -0.35 0.02 0.00 0.00 175.30 177.15 3eou n PRO 78 N 3.97 0.93 0.00 3.54 -0.04 -1.22 -3.88 135.00 138.30 3eou n PRO 78 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 3eou n PRO 78 Cb 0.58 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 3eou n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3eou n GLY 79 N 0.63 2.05 0.24 0.55 0.00 0.77 -4.54 105.19 104.89 3eou n GLY 79 Ca 0.10 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 3eou n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3eou h ALA 80 N 0.00 0.43 -0.73 4.61 0.00 -1.76 -2.35 119.26 119.47 3eou h ALA 80 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.41 3eou h ALA 80 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3eou h ALA 80 CO 0.00 0.68 0.45 0.93 0.00 0.00 0.00 179.25 181.31 3eou h GLU 81 N 0.62 0.83 -0.52 0.00 3.07 -1.92 -1.27 114.58 115.39 3eou h GLU 81 Ca -0.01 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 3eou h GLU 81 Cb 1.24 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 3eou h GLU 81 CO 0.13 0.55 0.16 -0.09 -1.40 0.00 0.00 179.01 178.37 3eou h ARG 82 N 0.86 0.80 -0.88 2.33 2.43 -1.74 -1.55 114.38 116.64 3eou h ARG 82 Ca 0.30 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3eou h ARG 82 Cb 0.07 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 3eou h ARG 82 CO -0.13 0.75 0.44 0.82 -1.51 0.00 0.00 179.97 180.34 3eou h ILE 83 N 0.71 1.26 -0.12 1.20 2.04 -1.11 0.17 117.51 121.66 3eou h ILE 83 Ca 0.17 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.33 3eou h ILE 83 Cb 0.28 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3eou h ILE 83 CO -0.01 0.31 0.05 0.00 0.00 0.00 0.00 178.15 178.50 3eou h ALA 84 N 1.24 0.13 -0.80 1.87 0.00 -0.96 0.18 119.26 120.92 3eou h ALA 84 Ca 0.30 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.34 3eou h ALA 84 Cb 0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3eou h ALA 84 CO -0.04 -0.41 0.52 1.57 0.00 0.00 0.00 179.25 180.90 3eou h LYS 85 N 0.11 0.62 0.00 0.00 -0.00 -0.76 -0.67 116.57 115.87 3eou h LYS 85 Ca 0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.66 3eou h LYS 85 Cb 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 32.23 32.11 3eou h LYS 85 CO -0.05 0.41 0.00 1.28 -0.00 0.00 0.00 179.45 181.09 3eou n LEU 86 N -4.51 0.00 0.00 7.07 4.32 -0.00 -4.86 117.00 119.01 3eou n LEU 86 Ca 0.14 0.33 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 3eou n LEU 86 Cb 0.41 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 3eou n LEU 86 CO 0.32 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 3eou n GLY 87 N 1.25 1.04 0.00 -0.72 0.00 -0.26 -4.71 105.19 101.80 3eou n GLY 87 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3eou n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3eou n GLY 88 N -0.17 2.21 0.32 -0.02 0.00 0.52 -4.43 105.19 103.63 3eou n GLY 88 Ca 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.11 3eou n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3eou h LEU 89 N 0.00 0.87 0.17 0.99 5.85 -1.19 -1.17 115.31 120.83 3eou h LEU 89 Ca 0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3eou h LEU 89 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3eou h LEU 89 CO 0.00 0.78 -0.08 0.45 -0.34 0.00 0.00 178.44 179.25 3eou h HIS 90 N 0.94 -0.21 -0.36 1.25 3.86 -1.77 -0.81 115.15 118.05 3eou h HIS 90 Ca 0.22 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3eou h HIS 90 Cb 0.18 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 3eou h HIS 90 CO 0.01 -0.10 0.21 1.03 0.86 0.00 0.00 177.93 179.95 3eou h SER 91 N -0.26 0.44 0.02 2.45 0.87 -1.75 0.26 113.55 115.58 3eou h SER 91 Ca -0.02 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 3eou h SER 91 Cb 0.20 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 3eou h SER 91 CO 0.04 0.38 -0.26 0.15 -0.53 0.00 0.00 176.83 176.61 3eou h PHE 92 N 0.47 -0.70 -0.00 2.24 3.57 -0.89 -3.11 116.94 118.50 3eou h PHE 92 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3eou h PHE 92 Cb 0.03 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3eou h PHE 92 CO -0.03 -0.35 -0.63 0.00 -2.23 0.00 0.00 178.31 175.07 3eou n MET 93 N -5.38 0.27 -1.78 1.11 0.00 -0.34 -4.98 117.12 106.02 3eou n MET 93 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.46 3eou n MET 93 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.01 3eou n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3eou n GLY 94 N 1.47 0.57 3.18 3.17 0.00 0.83 -4.80 105.19 109.62 3eou n GLY 94 Ca 0.06 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 3eou n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3eou s TRP 95 N -2.03 2.92 -2.38 1.61 -0.11 -0.77 -4.74 118.94 113.44 3eou s TRP 95 Ca 0.00 -1.48 0.21 0.00 1.22 0.00 0.00 56.10 56.05 3eou s TRP 95 Cb 0.00 -2.00 0.31 0.00 -1.50 0.00 0.00 33.47 30.28 3eou s TRP 95 CO 0.00 -0.73 1.28 -0.40 -4.62 0.00 0.00 176.95 172.48 3eou n ASP 96 N 4.67 3.11 -4.81 5.86 5.68 -1.26 -4.40 116.55 125.40 3eou n ASP 96 Ca -0.19 -1.93 -0.23 0.00 -0.50 0.00 0.00 54.79 51.94 3eou n ASP 96 Cb 0.49 -0.15 0.08 0.00 -1.14 0.00 0.00 41.12 40.40 3eou n ASP 96 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3eou s ARG 97 N -1.53 2.05 0.50 0.11 0.52 -1.26 -4.86 118.95 114.49 3eou s ARG 97 Ca 0.31 -0.80 -0.21 0.00 -0.52 0.00 0.00 55.73 54.51 3eou s ARG 97 Cb 0.20 -2.34 -0.08 0.00 0.52 0.00 0.00 34.95 33.24 3eou s ARG 97 CO 0.28 -1.18 0.91 -2.30 0.02 0.00 0.00 175.30 173.03 3eou n PRO 98 N -2.71 1.06 -4.67 3.54 -0.02 -1.26 -4.92 135.00 126.03 3eou n PRO 98 Ca 0.11 0.39 -0.25 0.00 -2.02 0.00 0.00 63.50 61.73 3eou n PRO 98 Cb 0.60 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.90 3eou n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3eou s ILE 99 N -1.43 1.23 -0.16 4.25 1.01 -1.26 -3.05 121.20 121.79 3eou s ILE 99 Ca 0.68 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 3eou s ILE 99 Cb -0.49 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 3eou s ILE 99 CO 0.53 0.37 0.12 -0.22 0.00 0.00 0.00 174.94 175.74 3eou s LEU 100 N 0.48 4.18 -0.11 2.97 0.20 -0.42 -1.39 118.68 124.58 3eou s LEU 100 Ca -0.12 0.29 0.01 0.00 0.69 0.00 0.00 54.13 55.00 3eou s LEU 100 Cb -0.15 -2.05 -0.02 0.00 -0.43 0.00 0.00 46.19 43.55 3eou s LEU 100 CO 0.04 0.28 -0.13 0.42 -0.29 0.00 0.00 176.35 176.66 3eou s THR 101 N -0.24 3.07 0.84 3.68 -4.23 -0.83 0.12 115.64 118.07 3eou s THR 101 Ca 0.10 -0.67 -0.13 0.00 -1.18 0.00 0.00 61.69 59.82 3eou s THR 101 Cb -0.12 -2.27 0.10 0.00 1.34 0.00 0.00 72.50 71.56 3eou s THR 101 CO 0.01 0.54 1.19 -0.62 -0.54 0.00 0.00 174.62 175.20 3eou s ASP 102 N 0.10 4.19 0.00 3.99 3.68 -1.14 -2.89 116.67 124.59 3eou s ASP 102 Ca -0.06 0.75 0.24 0.00 2.13 0.00 0.00 52.55 55.62 3eou s ASP 102 Cb -0.15 -1.21 0.40 0.00 -1.45 0.00 0.00 42.92 40.51 3eou s ASP 102 CO 0.04 -2.11 1.34 -1.54 0.13 0.00 0.00 175.17 173.04 3eou n SER 103 N -3.44 0.57 0.00 -0.34 3.41 -1.26 -4.41 113.62 108.15 3eou n SER 103 Ca 0.09 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3eou n SER 103 Cb 0.61 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 3eou n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3eou n GLY 104 N 1.50 3.14 0.42 5.00 0.00 -1.26 -4.78 105.19 109.21 3eou n GLY 104 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 3eou n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3eou h GLY 105 N 0.00 -0.80 -0.17 -0.02 0.00 -1.93 -0.86 103.07 99.29 3eou h GLY 105 Ca 0.00 0.57 0.10 0.00 0.00 0.00 0.00 47.33 48.00 3eou h GLY 105 CO 0.00 -0.21 -0.22 -1.82 0.00 0.00 0.00 176.54 174.29 3eou h TYR 106 N -0.51 -0.54 -0.02 5.60 3.20 -1.93 0.50 116.97 123.28 3eou h TYR 106 Ca 0.07 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 3eou h TYR 106 Cb 0.64 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3eou h TYR 106 CO -0.53 -0.30 -0.52 1.96 -1.64 0.00 0.00 178.16 177.13 3eou h GLN 107 N -0.10 0.04 -0.28 1.82 7.50 -1.95 -2.84 115.11 119.30 3eou h GLN 107 Ca 0.24 -0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.30 3eou h GLN 107 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 3eou h GLN 107 CO -0.58 0.55 -0.10 0.28 -1.50 0.00 0.00 178.83 177.48 3eou h VAL 108 N 0.03 1.22 -5.88 -0.54 2.07 0.53 -3.52 116.25 110.16 3eou h VAL 108 Ca -0.00 -0.94 -0.42 0.00 0.82 0.00 0.00 66.70 66.15 3eou h VAL 108 Cb 0.93 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3eou h VAL 108 CO 0.07 0.31 -0.12 0.23 0.02 0.00 0.00 177.57 178.08 3eou n MET 109 N -4.23 0.74 0.00 1.57 2.81 -0.54 -5.10 117.12 112.36 3eou n MET 109 Ca 0.01 -2.65 0.00 0.00 -1.81 0.00 0.00 57.70 53.25 3eou n MET 109 Cb 0.30 -0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.81 3eou n MET 109 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3eou n GLN 117 N -1.84 0.00 -3.96 0.03 3.00 -1.26 -4.99 117.38 108.35 3eou n GLN 117 Ca 0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.96 3eou n GLN 117 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.71 3eou n GLN 117 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 3eou s SER 118 N 0.00 0.23 0.63 1.08 1.04 -0.63 -5.03 113.70 111.03 3eou s SER 118 Ca 0.00 -1.13 0.41 0.00 0.48 0.00 0.00 55.95 55.71 3eou s SER 118 Cb 0.00 0.69 2.11 0.00 0.10 0.00 0.00 66.02 68.93 3eou s SER 118 CO 0.00 -1.35 2.26 -0.08 0.98 0.00 0.00 173.24 175.05 3eou h GLU 119 N 2.12 0.00 0.00 4.02 4.57 -2.03 -2.42 114.58 120.84 3eou h GLU 119 Ca -0.28 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.74 3eou h GLU 119 Cb 1.25 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 3eou h GLU 119 CO 0.36 0.01 -1.18 0.93 -1.18 0.00 0.00 179.01 177.95 3eou h GLU 120 N 0.00 0.00 0.00 1.92 4.39 -1.97 -3.50 114.58 115.43 3eou h GLU 120 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3eou h GLU 120 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3eou h GLU 120 CO 0.00 0.42 0.00 0.41 -1.16 0.00 0.00 179.01 178.68 3eou n GLY 121 N 1.36 -0.43 2.94 -3.84 0.00 -0.91 -4.37 105.19 99.94 3eou n GLY 121 Ca -0.07 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 3eou n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3eou s VAL 122 N -4.00 0.57 -0.08 1.61 0.11 0.38 -1.60 120.40 117.39 3eou s VAL 122 Ca 0.00 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 3eou s VAL 122 Cb 0.00 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 3eou s VAL 122 CO 0.00 0.20 0.14 0.42 -3.33 0.00 0.00 175.10 172.53 3eou s THR 123 N 0.41 5.38 0.00 5.04 -4.23 -1.26 0.02 115.64 121.00 3eou s THR 123 Ca -0.05 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3eou s THR 123 Cb -0.09 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.35 3eou s THR 123 CO 0.00 0.52 0.00 2.22 -0.54 0.00 0.00 174.62 176.83 3eou n PHE 124 N 1.66 0.00 0.00 3.99 -1.74 -1.26 -4.70 117.46 115.41 3eou n PHE 124 Ca -0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 3eou n PHE 124 Cb 0.54 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.54 3eou n PHE 124 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 3eou n LEU 135 N -1.03 0.00 -4.46 5.98 7.94 0.10 -5.26 117.00 120.28 3eou n LEU 135 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.68 3eou n LEU 135 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 3eou n LEU 135 CO 0.00 0.00 -0.35 -0.94 -1.11 0.00 0.00 177.39 174.99 3eou s SER 136 N 0.00 2.92 0.19 1.96 1.04 -1.26 0.14 113.70 118.69 3eou s SER 136 Ca 0.00 -1.22 -0.14 0.00 0.48 0.00 0.00 55.95 55.07 3eou s SER 136 Cb 0.00 -0.20 0.19 0.00 0.10 0.00 0.00 66.02 66.12 3eou s SER 136 CO 0.00 -0.36 1.67 -0.65 0.98 0.00 0.00 173.24 174.89 3eou h PRO 137 N 2.20 0.09 -0.44 4.02 0.11 -1.91 0.23 132.00 136.30 3eou h PRO 137 Ca -0.41 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.72 3eou h PRO 137 Cb 1.24 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3eou h PRO 137 CO 0.69 0.06 0.24 0.93 -0.21 0.00 0.00 178.00 179.71 3eou h GLU 138 N 0.09 0.48 -0.09 1.05 3.07 -1.92 -1.06 114.58 116.19 3eou h GLU 138 Ca 0.26 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.92 3eou h GLU 138 Cb 0.39 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3eou h GLU 138 CO -0.45 0.31 -0.66 -0.09 -1.40 0.00 0.00 179.01 176.73 3eou h ARG 139 N 0.49 0.35 -0.03 2.33 9.65 -1.84 -0.91 114.38 124.43 3eou h ARG 139 Ca 0.18 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3eou h ARG 139 Cb 0.04 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 3eou h ARG 139 CO -0.10 0.89 0.02 1.03 2.80 0.00 0.00 179.97 184.61 3eou h SER 140 N 0.25 0.03 -0.69 -3.80 0.87 -0.80 0.20 113.55 109.61 3eou h SER 140 Ca -0.02 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 3eou h SER 140 Cb 1.20 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 3eou h SER 140 CO 0.11 0.04 0.36 0.40 -0.53 0.00 0.00 176.83 177.21 3eou h ILE 141 N 0.02 1.22 -0.62 2.23 1.08 -1.13 -1.76 117.51 118.55 3eou h ILE 141 Ca 0.01 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 3eou h ILE 141 Cb 0.01 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 3eou h ILE 141 CO -0.00 0.24 0.23 -0.08 -0.69 0.00 0.00 178.15 177.85 3eou h GLU 142 N 0.94 0.94 -0.94 2.37 4.81 -0.91 -1.79 114.58 120.00 3eou h GLU 142 Ca 0.24 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3eou h GLU 142 Cb 0.06 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 3eou h GLU 142 CO -0.04 0.81 0.58 0.82 -0.73 0.00 0.00 179.01 180.46 3eou h ILE 143 N 0.87 1.25 -0.05 2.32 2.04 -0.31 -0.14 117.51 123.50 3eou h ILE 143 Ca 0.20 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.44 3eou h ILE 143 Cb 0.23 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 3eou h ILE 143 CO -0.01 0.26 -0.41 1.56 0.00 0.00 0.00 178.15 179.55 3eou h GLN 144 N 1.30 0.10 -0.33 2.37 4.20 -0.95 -0.59 115.11 121.21 3eou h GLN 144 Ca 0.34 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.92 3eou h GLN 144 Cb -0.08 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3eou h GLN 144 CO -0.07 0.50 -0.13 1.25 -0.67 0.00 0.00 178.83 179.71 3eou h HIS 145 N 0.08 0.76 -0.28 2.96 2.76 -0.72 -1.28 115.15 119.43 3eou h HIS 145 Ca 0.01 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 57.97 3eou h HIS 145 Cb 0.77 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 3eou h HIS 145 CO 0.01 0.86 0.07 -0.07 -1.30 0.00 0.00 177.93 177.50 3eou h LEU 146 N 0.44 0.36 -0.89 0.26 3.38 -0.31 0.11 115.31 118.66 3eou h LEU 146 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3eou h LEU 146 Cb 0.65 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3eou h LEU 146 CO 0.04 0.37 -0.03 -0.07 0.09 0.00 0.00 178.44 178.84 3eou h LEU 147 N 0.40 0.00 -0.25 1.67 3.38 -0.85 -3.32 115.31 116.33 3eou h LEU 147 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3eou h LEU 147 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3eou h LEU 147 CO -0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 3eou n GLY 148 N 0.44 0.75 3.76 0.83 0.00 0.38 -0.75 105.19 110.61 3eou n GLY 148 Ca 0.02 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 3eou n GLY 148 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3eou s SER 149 N -2.82 5.72 -0.10 1.61 0.15 -0.56 -4.88 113.70 112.81 3eou s SER 149 Ca 0.00 2.49 -0.04 0.00 0.70 0.00 0.00 55.95 59.10 3eou s SER 149 Cb 0.00 -2.62 -0.26 0.00 -1.71 0.00 0.00 66.02 61.43 3eou s SER 149 CO 0.00 -1.24 0.44 0.44 1.20 0.00 0.00 173.24 174.08 3eou h ASP 150 N 1.70 0.37 -3.81 5.45 5.19 -1.58 -3.44 116.42 120.29 3eou h ASP 150 Ca -0.50 -0.80 -0.66 0.00 -0.62 0.00 0.00 57.03 54.44 3eou h ASP 150 Cb 1.27 -0.12 -0.38 0.00 0.18 0.00 0.00 39.33 40.29 3eou h ASP 150 CO 0.58 1.72 -0.79 -0.63 -3.12 0.00 0.00 179.24 177.01 3eou s ILE 151 N -2.57 2.10 -0.06 0.35 1.01 -0.98 0.51 121.20 121.56 3eou s ILE 151 Ca -0.19 -1.69 -0.20 0.00 0.00 0.00 0.00 60.65 58.56 3eou s ILE 151 Cb 0.07 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 3eou s ILE 151 CO 0.79 -0.12 0.58 -0.69 0.00 0.00 0.00 174.94 175.49 3eou s VAL 152 N 1.11 5.05 -0.03 2.92 1.01 0.97 -1.96 120.40 129.47 3eou s VAL 152 Ca -0.06 1.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.94 3eou s VAL 152 Cb -0.20 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3eou s VAL 152 CO -0.06 0.34 0.48 -0.04 0.00 0.00 0.00 175.10 175.82 3eou s MET 153 N 0.38 4.17 0.77 2.72 -1.94 -1.14 -0.86 119.30 123.39 3eou s MET 153 Ca 0.31 0.52 -0.14 0.00 -1.71 0.00 0.00 55.69 54.66 3eou s MET 153 Cb -0.17 -3.32 0.06 0.00 2.01 0.00 0.00 34.83 33.42 3eou s MET 153 CO 0.15 0.45 1.23 0.00 -0.01 0.00 0.00 175.02 176.84 3eou n ALA 154 N 2.57 0.29 -2.66 3.03 0.00 -0.42 -4.49 120.51 118.83 3eou n ALA 154 Ca -0.10 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 3eou n ALA 154 Cb 0.52 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 3eou n ALA 154 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3eou s PHE 155 N -1.93 3.35 0.39 0.00 2.19 -1.26 -4.63 117.98 116.08 3eou s PHE 155 Ca 0.76 1.40 0.04 0.00 0.33 0.00 0.00 56.93 59.46 3eou s PHE 155 Cb -0.31 -3.21 -0.04 0.00 -1.31 0.00 0.00 43.02 38.14 3eou s PHE 155 CO 0.48 -0.44 0.07 0.16 1.83 0.00 0.00 175.22 177.32 3eou s ASP 156 N 1.22 2.89 -0.41 6.13 -4.77 -1.26 -4.31 116.67 116.16 3eou s ASP 156 Ca 0.42 -1.52 -0.05 0.00 -3.30 0.00 0.00 52.55 48.10 3eou s ASP 156 Cb -0.15 0.19 0.10 0.00 -1.09 0.00 0.00 42.92 41.96 3eou s ASP 156 CO 0.07 -0.75 0.21 -0.70 0.70 0.00 0.00 175.17 174.71 3eou s GLU 157 N -3.81 2.25 0.30 2.11 2.12 -1.26 -4.68 118.70 115.72 3eou s GLU 157 Ca 0.27 -1.68 -0.29 0.00 0.36 0.00 0.00 54.97 53.64 3eou s GLU 157 Cb 0.06 -3.63 -0.10 0.00 0.26 0.00 0.00 34.13 30.72 3eou s GLU 157 CO 0.14 -1.02 1.21 0.00 -0.54 0.00 0.00 175.26 175.04 3eou s THR 159 N -1.05 5.19 0.63 0.00 2.01 -1.26 -5.06 115.64 116.10 3eou s THR 159 Ca 0.47 0.74 -0.18 0.00 0.31 0.00 0.00 61.69 63.04 3eou s THR 159 Cb -0.36 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 3eou s THR 159 CO 0.46 0.25 1.02 -0.81 -0.69 0.00 0.00 174.62 174.85 3eou n PRO 160 N 4.42 0.88 -5.08 4.92 -0.04 -1.26 -4.93 135.00 133.92 3eou n PRO 160 Ca -0.08 0.35 -0.32 0.00 -0.04 0.00 0.00 63.50 63.41 3eou n PRO 160 Cb 0.51 -2.24 -0.17 0.00 -0.04 0.00 0.00 33.50 31.57 3eou n PRO 160 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3eou s TYR 161 N -1.51 2.60 0.72 0.54 5.04 -1.26 -3.43 117.35 120.04 3eou s TYR 161 Ca 0.78 -1.07 -0.07 0.00 -2.44 0.00 0.00 57.07 54.27 3eou s TYR 161 Cb -0.40 -1.74 0.07 0.00 0.35 0.00 0.00 41.96 40.23 3eou s TYR 161 CO 0.45 -0.44 1.03 -1.25 -1.34 0.00 0.00 175.55 174.01 3eou s PRO 162 N 0.43 2.12 0.00 4.97 0.04 -1.26 -4.93 135.00 136.38 3eou s PRO 162 Ca -0.16 -0.26 0.03 0.00 0.04 0.00 0.00 61.00 60.65 3eou s PRO 162 Cb -0.17 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 3eou s PRO 162 CO 0.07 -1.30 -0.09 0.00 0.04 0.00 0.00 177.00 175.72 3eou s ALA 163 N -3.29 0.71 0.53 8.56 0.00 -1.22 -5.10 121.76 121.95 3eou s ALA 163 Ca 0.61 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 3eou s ALA 163 Cb -0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 3eou s ALA 163 CO 0.45 0.16 1.12 0.95 0.00 0.00 0.00 175.76 178.44 3eou s THR 164 N -0.32 3.26 0.32 0.00 -4.23 -1.26 -4.81 115.64 108.61 3eou s THR 164 Ca 0.02 0.79 0.08 0.00 -1.18 0.00 0.00 61.69 61.40 3eou s THR 164 Cb -0.04 -3.32 0.32 0.00 1.34 0.00 0.00 72.50 70.80 3eou s THR 164 CO -0.00 -0.16 1.79 -0.65 -0.54 0.00 0.00 174.62 175.05 3eou h PRO 165 N 1.28 0.67 -0.11 3.99 0.11 -2.00 0.48 132.00 136.44 3eou h PRO 165 Ca -0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3eou h PRO 165 Cb 1.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3eou h PRO 165 CO 0.57 0.45 -0.02 1.03 -0.21 0.00 0.00 178.00 179.82 3eou h SER 166 N 0.69 0.20 -0.28 -2.05 0.87 -1.99 -1.39 113.55 109.60 3eou h SER 166 Ca 0.57 -0.35 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 3eou h SER 166 Cb 0.98 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 3eou h SER 166 CO -0.35 0.50 -0.15 0.03 -0.53 0.00 0.00 176.83 176.32 3eou h ARG 167 N -0.11 0.72 -0.44 2.24 -0.00 -1.80 -0.66 114.38 114.32 3eou h ARG 167 Ca 0.03 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.98 59.24 3eou h ARG 167 Cb 0.41 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.31 3eou h ARG 167 CO 0.01 0.84 0.22 0.00 0.00 0.00 0.00 179.97 181.03 3eou h ALA 168 N 1.18 0.57 -0.21 0.04 0.00 0.02 -2.32 119.26 118.55 3eou h ALA 168 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3eou h ALA 168 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3eou h ALA 168 CO 0.04 0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.53 3eou h ALA 169 N 1.07 0.26 -0.91 0.00 0.00 -0.95 0.43 119.26 119.16 3eou h ALA 169 Ca 0.15 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3eou h ALA 169 Cb 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3eou h ALA 169 CO -0.02 -0.19 0.59 0.77 0.00 0.00 0.00 179.25 180.40 3eou h SER 170 N 0.22 1.06 -0.14 0.00 0.02 -1.07 0.13 113.55 113.76 3eou h SER 170 Ca 0.07 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 3eou h SER 170 Cb 0.09 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 3eou h SER 170 CO -0.01 0.78 -0.20 -1.28 -1.14 0.00 0.00 176.83 174.98 3eou h SER 171 N 1.24 0.41 -0.58 3.07 0.87 -1.25 -1.50 113.55 115.81 3eou h SER 171 Ca 0.33 -0.52 0.06 0.00 -1.23 0.00 0.00 61.79 60.43 3eou h SER 171 Cb -0.12 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 61.67 3eou h SER 171 CO -0.07 0.85 0.29 -0.03 -0.53 0.00 0.00 176.83 177.34 3eou h MET 172 N -0.01 0.52 -0.60 2.24 -1.53 -0.66 -0.77 114.93 114.12 3eou h MET 172 Ca 0.01 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 3eou h MET 172 Cb 0.76 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.67 3eou h MET 172 CO 0.05 0.34 0.32 0.93 0.14 0.00 0.00 176.91 178.69 3eou h GLU 173 N 0.53 0.84 -0.49 0.39 5.08 -0.64 -1.59 114.58 118.70 3eou h GLU 173 Ca 0.27 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 3eou h GLU 173 Cb 0.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3eou h GLU 173 CO -0.20 0.65 0.24 -0.09 -1.00 0.00 0.00 179.01 178.61 3eou h ARG 174 N 0.81 0.71 -0.93 2.33 2.43 -0.71 -1.69 114.38 117.32 3eou h ARG 174 Ca 0.21 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 3eou h ARG 174 Cb 0.06 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 3eou h ARG 174 CO -0.03 0.59 0.60 0.77 -1.51 0.00 0.00 179.97 180.38 3eou h SER 175 N 0.65 0.98 -0.23 -3.80 0.02 -0.77 0.29 113.55 110.69 3eou h SER 175 Ca 0.17 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 3eou h SER 175 Cb 0.11 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3eou h SER 175 CO -0.02 0.66 -0.17 0.24 -1.14 0.00 0.00 176.83 176.40 3eou h MET 176 N 1.14 0.66 -0.69 3.45 2.86 -0.92 0.78 114.93 122.21 3eou h MET 176 Ca 0.38 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 3eou h MET 176 Cb 0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 3eou h MET 176 CO -0.14 0.79 0.19 0.00 1.06 0.00 0.00 176.91 178.82 3eou h ARG 177 N 0.59 1.09 0.00 1.72 3.08 -0.25 -2.18 114.38 118.42 3eou h ARG 177 Ca 0.10 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 3eou h ARG 177 Cb 0.62 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3eou h ARG 177 CO 0.04 0.95 -0.49 -1.49 -1.07 0.00 0.00 179.97 177.91 3eou h TRP 178 N 1.02 0.00 -0.55 3.04 4.06 0.61 -2.47 115.95 121.65 3eou h TRP 178 Ca 0.22 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.08 3eou h TRP 178 Cb 0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.47 3eou h TRP 178 CO 0.03 0.49 -0.01 0.00 -3.56 0.00 0.00 178.44 175.38 3eou h ALA 179 N 1.51 0.93 -0.55 1.49 0.00 0.11 -0.65 119.26 122.10 3eou h ALA 179 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3eou h ALA 179 Cb 0.90 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3eou h ALA 179 CO 0.06 0.64 0.23 -0.22 0.00 0.00 0.00 179.25 179.96 3eou h LYS 180 N 0.88 0.81 -0.53 0.00 1.63 -1.18 -1.08 116.57 117.11 3eou h LYS 180 Ca 0.16 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.76 3eou h LYS 180 Cb 0.53 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 3eou h LYS 180 CO 0.03 0.70 0.09 0.00 -3.45 0.00 0.00 179.45 176.82 3eou h ARG 181 N 0.75 0.82 0.15 1.90 3.08 -1.19 -0.92 114.38 118.98 3eou h ARG 181 Ca 0.19 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3eou h ARG 181 Cb 0.18 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3eou h ARG 181 CO -0.02 0.76 -0.07 0.77 -1.07 0.00 0.00 179.97 180.34 3eou h SER 182 N 0.79 -0.17 -0.40 7.04 0.02 -0.92 -0.36 113.55 119.54 3eou h SER 182 Ca 0.17 -0.06 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 3eou h SER 182 Cb 0.34 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.85 3eou h SER 182 CO 0.00 -0.05 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.47 3eou h ARG 183 N -0.29 0.01 -0.59 3.45 9.65 -0.90 0.11 114.38 125.82 3eou h ARG 183 Ca -0.02 -0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.75 3eou h ARG 183 Cb 0.23 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 3eou h ARG 183 CO 0.03 0.01 -0.04 -0.44 2.80 0.00 0.00 179.97 182.33 3eou h ASP 184 N 0.01 1.06 -0.65 -3.80 3.32 -1.05 0.20 116.42 115.50 3eou h ASP 184 Ca 0.19 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 3eou h ASP 184 Cb 0.29 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3eou h ASP 184 CO -0.40 1.13 0.10 0.00 -1.72 0.00 0.00 179.24 178.35 3eou h ALA 185 N 0.97 0.87 -0.12 3.45 0.00 -0.47 -1.14 119.26 122.82 3eou h ALA 185 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3eou h ALA 185 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3eou h ALA 185 CO 0.04 0.64 0.06 0.35 0.00 0.00 0.00 179.25 180.33 3eou h PHE 186 N 1.00 0.18 0.00 0.00 3.04 -0.56 -2.98 116.94 117.62 3eou h PHE 186 Ca 0.20 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.08 3eou h PHE 186 Cb 0.44 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 3eou h PHE 186 CO 0.03 0.24 -0.30 -0.44 -2.02 0.00 0.00 178.31 175.82 3eou h ASP 187 N 0.07 0.00 0.72 0.41 3.32 -0.77 -2.39 116.42 117.78 3eou h ASP 187 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3eou h ASP 187 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3eou h ASP 187 CO -0.00 0.30 0.00 -1.20 -1.72 0.00 0.00 179.24 176.62 3eou n SER 188 N -3.90 0.00 -4.22 6.45 7.64 -0.45 -4.36 113.62 114.79 3eou n SER 188 Ca -0.02 0.35 -0.41 0.00 1.01 0.00 0.00 58.87 59.81 3eou n SER 188 Cb 0.38 -0.44 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 3eou n SER 188 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3eou s ARG 189 N -2.89 2.57 0.16 1.43 3.52 -0.90 -4.98 118.95 117.86 3eou s ARG 189 Ca 0.14 -1.85 -0.16 0.00 -0.13 0.00 0.00 55.73 53.74 3eou s ARG 189 Cb 0.16 -3.96 0.07 0.00 -1.56 0.00 0.00 34.95 29.66 3eou s ARG 189 CO 0.42 -1.21 1.76 1.57 -0.81 0.00 0.00 175.30 177.03 3eou h LYS 190 N 8.35 0.32 -0.34 5.12 5.09 -1.83 0.42 116.57 133.71 3eou h LYS 190 Ca -0.19 -0.02 -0.02 0.00 0.09 0.00 0.00 60.65 60.51 3eou h LYS 190 Cb 1.07 -0.07 -0.02 0.00 0.10 0.00 0.00 32.23 33.31 3eou h LYS 190 CO 0.86 0.21 0.10 1.05 -2.09 0.00 0.00 179.45 179.58 3eou h GLU 191 N 0.33 0.49 0.05 0.07 4.11 -1.94 -1.65 114.58 116.03 3eou h GLU 191 Ca 0.17 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.53 3eou h GLU 191 Cb 0.13 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3eou h GLU 191 CO -0.16 0.43 -0.02 0.37 0.07 0.00 0.00 179.01 179.70 3eou h GLN 192 N 0.48 -0.06 0.00 1.06 4.15 -1.51 -2.82 115.11 116.42 3eou h GLN 192 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 3eou h GLN 192 Cb 0.15 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 3eou h GLN 192 CO -0.01 0.37 -0.03 0.00 -1.93 0.00 0.00 178.83 177.23 3eou h ALA 193 N 0.41 1.61 0.00 3.38 0.00 -0.75 -0.47 119.26 123.43 3eou h ALA 193 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3eou h ALA 193 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3eou h ALA 193 CO 0.01 0.03 -1.24 0.39 0.00 0.00 0.00 179.25 178.45 3eou n GLU 194 N -4.00 0.61 -0.00 0.00 1.02 -0.64 -4.37 120.64 113.27 3eou n GLU 194 Ca -0.03 0.15 0.03 0.00 -0.02 0.00 0.00 57.16 57.29 3eou n GLU 194 Cb 0.11 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 29.69 3eou n GLU 194 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3eou n ASN 195 N -2.76 2.20 -4.60 1.62 3.02 -1.07 -4.71 115.26 108.97 3eou n ASN 195 Ca -0.05 -0.28 -0.27 0.00 -0.03 0.00 0.00 54.58 53.96 3eou n ASN 195 Cb 0.68 1.15 -0.11 0.00 -0.61 0.00 0.00 39.78 40.89 3eou n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3eou s ALA 196 N -2.01 3.11 0.21 5.41 0.00 -0.20 -4.80 121.76 123.48 3eou s ALA 196 Ca -0.00 -2.23 0.10 0.00 0.00 0.00 0.00 51.96 49.83 3eou s ALA 196 Cb 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3eou s ALA 196 CO 0.23 -0.05 -0.15 0.00 0.00 0.00 0.00 175.76 175.79 3eou s ALA 197 N -2.67 2.81 -0.15 0.00 0.00 0.18 -4.76 121.76 117.18 3eou s ALA 197 Ca 0.34 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.72 3eou s ALA 197 Cb 0.07 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.66 3eou s ALA 197 CO 0.18 0.41 -0.20 -1.17 0.00 0.00 0.00 175.76 174.97 3eou s LEU 198 N -2.96 2.21 -0.08 0.00 0.20 -1.26 -0.02 118.68 116.77 3eou s LEU 198 Ca 0.25 -0.57 -0.01 0.00 0.69 0.00 0.00 54.13 54.49 3eou s LEU 198 Cb -0.08 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 3eou s LEU 198 CO 0.14 0.08 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.90 3eou s PHE 199 N 0.84 3.09 0.34 5.38 0.40 -0.04 -1.14 117.98 126.85 3eou s PHE 199 Ca -0.06 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.41 3eou s PHE 199 Cb -0.15 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 3eou s PHE 199 CO -0.02 0.40 0.52 0.20 0.70 0.00 0.00 175.22 177.03 3eou s GLY 200 N -0.80 1.39 -0.17 4.36 0.00 -0.59 -1.30 107.32 110.21 3eou s GLY 200 Ca 0.12 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.78 3eou s GLY 200 CO 0.02 -1.00 -0.15 -0.42 0.00 0.00 0.00 173.10 171.55 3eou s ILE 201 N -2.28 1.76 0.18 0.90 1.01 -1.26 -0.12 121.20 121.39 3eou s ILE 201 Ca 0.41 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 3eou s ILE 201 Cb -0.10 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.63 3eou s ILE 201 CO 0.34 0.42 1.19 -1.58 0.00 0.00 0.00 174.94 175.31 3eou s GLN 202 N 1.40 4.50 0.00 2.79 0.74 0.86 -4.83 119.66 125.12 3eou s GLN 202 Ca 0.03 1.85 0.00 0.00 0.05 0.00 0.00 55.36 57.30 3eou s GLN 202 Cb -0.14 -3.25 -0.00 0.00 1.10 0.00 0.00 33.01 30.72 3eou s GLN 202 CO -0.11 -0.08 0.00 1.04 -0.55 0.00 0.00 175.29 175.59 3eou n GLN 203 N 2.59 1.72 0.00 1.67 1.13 -1.26 -1.00 117.38 122.23 3eou n GLN 203 Ca 0.04 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 3eou n GLN 203 Cb 0.45 0.01 0.00 0.00 0.11 0.00 0.00 30.24 30.81 3eou n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3eou n GLY 204 N 4.27 0.40 7.00 1.08 0.00 -1.26 -4.08 105.19 112.60 3eou n GLY 204 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3eou n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3eou n SER 205 N 0.00 0.00 -1.49 1.61 2.88 -1.26 -2.44 113.62 112.92 3eou n SER 205 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3eou n SER 205 Cb 0.00 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 63.80 3eou n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3eou n VAL 206 N 0.00 1.60 -3.46 2.46 0.24 -1.26 -4.91 118.33 112.99 3eou n VAL 206 Ca 0.00 -1.15 -0.38 0.00 -2.04 0.00 0.00 64.34 60.76 3eou n VAL 206 Cb 0.00 0.23 -0.09 0.00 -1.47 0.00 0.00 33.84 32.51 3eou n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3eou s PHE 207 N -1.61 3.26 0.18 6.34 0.08 -1.02 -4.93 117.98 120.28 3eou s PHE 207 Ca 0.50 0.36 -0.13 0.00 0.12 0.00 0.00 56.93 57.78 3eou s PHE 207 Cb 0.30 -2.50 0.08 0.00 -0.57 0.00 0.00 43.02 40.34 3eou s PHE 207 CO 0.27 -0.16 1.81 1.49 -0.10 0.00 0.00 175.22 178.53 3eou h GLU 208 N 8.04 0.78 -0.14 0.44 4.81 -1.92 -1.40 114.58 125.19 3eou h GLU 208 Ca -0.33 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 3eou h GLU 208 Cb 1.17 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 3eou h GLU 208 CO 0.64 0.57 -0.15 -2.95 -0.73 0.00 0.00 179.01 176.38 3eou h ASN 209 N 0.78 0.22 -0.01 1.04 -1.07 -1.94 -1.06 115.58 113.53 3eou h ASN 209 Ca 0.21 -0.05 -0.26 0.00 0.07 0.00 0.00 56.30 56.27 3eou h ASN 209 Cb -0.01 -0.06 0.02 0.00 -2.07 0.00 0.00 38.32 36.20 3eou h ASN 209 CO -0.04 0.40 -1.00 -0.07 0.07 0.00 0.00 177.43 176.79 3eou h LEU 210 N 0.22 0.91 -0.98 6.14 4.07 -1.72 -1.80 115.31 122.16 3eou h LEU 210 Ca 0.04 -0.70 -0.00 0.00 0.08 0.00 0.00 57.88 57.30 3eou h LEU 210 Cb 0.41 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.82 3eou h LEU 210 CO 0.02 1.51 0.61 0.03 -1.08 0.00 0.00 178.44 179.53 3eou h ARG 211 N 0.42 1.30 -0.31 1.13 2.47 -0.95 0.23 114.38 118.67 3eou h ARG 211 Ca -0.12 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.46 3eou h ARG 211 Cb 1.64 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.67 3eou h ARG 211 CO 0.20 0.89 0.04 0.37 0.56 0.00 0.00 179.97 182.04 3eou h GLN 212 N 1.33 0.51 -0.86 0.04 5.75 -1.03 0.21 115.11 121.06 3eou h GLN 212 Ca 0.35 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 3eou h GLN 212 Cb -0.09 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 3eou h GLN 212 CO -0.07 0.62 0.47 1.96 -2.65 0.00 0.00 178.83 179.15 3eou h GLN 213 N 0.34 1.20 0.02 1.69 4.20 -1.11 -1.08 115.11 120.37 3eou h GLN 213 Ca 0.09 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3eou h GLN 213 Cb 0.35 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3eou h GLN 213 CO 0.01 0.88 -0.01 1.03 -0.67 0.00 0.00 178.83 180.07 3eou h SER 214 N 1.20 -0.03 -0.81 1.46 0.87 -0.51 -1.22 113.55 114.51 3eou h SER 214 Ca 0.30 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 3eou h SER 214 Cb 0.03 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 3eou h SER 214 CO -0.05 0.10 0.49 0.00 -0.53 0.00 0.00 176.83 176.85 3eou h ALA 215 N 0.82 1.11 -0.43 6.23 0.00 -0.34 -1.75 119.26 124.90 3eou h ALA 215 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3eou h ALA 215 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3eou h ALA 215 CO 0.01 0.23 -0.18 -0.44 0.00 0.00 0.00 179.25 178.86 3eou h ASP 216 N 0.91 0.85 -0.40 0.00 3.32 -1.04 -0.74 116.42 119.33 3eou h ASP 216 Ca 0.35 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3eou h ASP 216 Cb 0.17 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3eou h ASP 216 CO -0.17 1.02 0.01 0.00 -1.72 0.00 0.00 179.24 178.38 3eou h ALA 217 N 1.05 1.12 0.01 3.45 0.00 -0.78 -0.90 119.26 123.21 3eou h ALA 217 Ca 0.11 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 3eou h ALA 217 Cb 0.71 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.31 3eou h ALA 217 CO 0.05 0.56 -0.98 -0.07 0.00 0.00 0.00 179.25 178.82 3eou h LEU 218 N 0.73 0.61 -1.29 0.00 3.38 -1.04 -2.57 115.31 115.14 3eou h LEU 218 Ca 0.14 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 3eou h LEU 218 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3eou h LEU 218 CO 0.02 1.30 -0.06 0.00 0.09 0.00 0.00 178.44 179.78 3eou h ALA 219 N 0.66 1.42 -0.20 1.53 0.00 -0.96 0.42 119.26 122.13 3eou h ALA 219 Ca -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3eou h ALA 219 Cb 1.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3eou h ALA 219 CO 0.17 0.41 0.00 1.05 0.00 0.00 0.00 179.25 180.88 3eou h GLU 220 N 0.39 0.36 0.38 0.00 9.09 -1.04 -3.00 114.58 120.76 3eou h GLU 220 Ca 0.08 -0.11 -0.02 0.00 0.05 0.00 0.00 59.36 59.36 3eou h GLU 220 Cb 0.36 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 3eou h GLU 220 CO 0.02 0.55 -0.18 0.82 0.05 0.00 0.00 179.01 180.26 3eou h ILE 221 N 0.12 0.62 0.00 -1.06 2.04 -1.22 -3.49 117.51 114.52 3eou h ILE 221 Ca 0.06 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3eou h ILE 221 Cb 0.39 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3eou h ILE 221 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.77 3eou n GLY 222 N -1.28 1.28 3.22 5.37 0.00 0.15 -5.11 105.19 108.82 3eou n GLY 222 Ca -0.11 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 3eou n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3eou s PHE 223 N 0.00 1.15 -0.01 1.61 0.08 -1.26 -5.01 117.98 114.53 3eou s PHE 223 Ca 0.00 -1.13 0.12 0.00 0.12 0.00 0.00 56.93 56.04 3eou s PHE 223 Cb 0.00 -0.65 0.01 0.00 -0.57 0.00 0.00 43.02 41.81 3eou s PHE 223 CO 0.00 -0.35 1.41 -0.44 -0.10 0.00 0.00 175.22 175.74 3eou h ASP 224 N 2.70 0.00 -5.00 1.36 3.32 -1.52 -3.47 116.42 113.80 3eou h ASP 224 Ca -0.36 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.72 3eou h ASP 224 Cb 1.21 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 3eou h ASP 224 CO 0.61 0.69 0.22 -0.83 -1.72 0.00 0.00 179.24 178.21 3eou s GLY 225 N -4.55 -0.31 -0.11 2.75 0.00 -1.24 -4.30 107.32 99.55 3eou s GLY 225 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.77 3eou s GLY 225 CO 0.77 0.02 -0.08 -0.19 0.00 0.00 0.00 173.10 173.62 3eou s TYR 226 N -3.85 1.51 0.10 1.90 1.51 -0.35 -1.53 117.35 116.64 3eou s TYR 226 Ca 0.07 -0.75 -0.04 0.00 -1.01 0.00 0.00 57.07 55.34 3eou s TYR 226 Cb -0.04 -1.24 -0.05 0.00 -0.11 0.00 0.00 41.96 40.52 3eou s TYR 226 CO -0.01 -0.51 0.32 0.00 -1.11 0.00 0.00 175.55 174.24 3eou s ALA 227 N 1.64 3.84 -0.46 3.71 0.00 0.83 -0.89 121.76 130.44 3eou s ALA 227 Ca 0.04 -0.61 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 3eou s ALA 227 Cb -0.13 -2.06 0.05 0.00 0.00 0.00 0.00 23.12 20.98 3eou s ALA 227 CO -0.08 0.70 0.45 0.08 0.00 0.00 0.00 175.76 176.91 3eou s VAL 228 N -1.55 5.11 0.54 0.00 1.01 0.20 -0.10 120.40 125.61 3eou s VAL 228 Ca 0.37 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.78 3eou s VAL 228 Cb -0.13 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.21 3eou s VAL 228 CO 0.23 -0.55 0.75 -0.83 0.00 0.00 0.00 175.10 174.70 3eou s GLY 229 N 2.25 1.78 -0.56 4.51 0.00 -0.17 -3.43 107.32 111.70 3eou s GLY 229 Ca 0.09 -2.04 0.00 0.00 0.00 0.00 0.00 44.72 42.77 3eou s GLY 229 CO 0.10 -1.64 0.00 0.61 0.00 0.00 0.00 173.10 172.18 3eou n GLY 230 N -2.16 0.78 3.61 0.20 0.00 -1.26 -4.70 105.19 101.64 3eou n GLY 230 Ca 0.14 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 3eou n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3eou s LEU 231 N -1.19 2.43 -1.42 0.99 1.43 -1.26 -4.68 118.68 114.98 3eou s LEU 231 Ca 0.00 -1.49 -0.10 0.00 -1.03 0.00 0.00 54.13 51.50 3eou s LEU 231 Cb 0.00 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.63 3eou s LEU 231 CO 0.00 -0.66 1.12 0.00 0.23 0.00 0.00 176.35 177.03 3eou n ALA 232 N -0.98 -1.29 -1.98 4.21 0.00 -1.26 -4.90 120.51 114.31 3eou n ALA 232 Ca -0.08 0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.71 3eou n ALA 232 Cb 0.67 -5.21 0.12 0.00 0.00 0.00 0.00 19.45 15.03 3eou n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3eou n VAL 233 N -4.91 1.57 0.00 0.00 0.24 -1.26 -4.94 118.33 109.03 3eou n VAL 233 Ca 0.02 -2.72 0.00 0.00 -2.04 0.00 0.00 64.34 59.60 3eou n VAL 233 Cb 0.55 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 3eou n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3eou n GLY 234 N -0.59 1.05 0.11 7.63 0.00 -1.26 -4.50 105.19 107.64 3eou n GLY 234 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3eou n GLY 234 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3eou h GLU 235 N 3.49 0.00 0.00 1.61 9.09 -1.94 -3.50 114.58 123.33 3eou h GLU 235 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3eou h GLU 235 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3eou h GLU 235 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 3eou n GLY 236 N 1.29 -0.39 0.20 1.06 0.00 -1.26 -4.29 105.19 101.80 3eou n GLY 236 Ca 0.05 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 3eou n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3eou h GLN 237 N 0.00 0.63 -0.47 1.61 4.15 -1.99 -0.21 115.11 118.84 3eou h GLN 237 Ca 0.00 -0.12 0.07 0.00 0.77 0.00 0.00 58.65 59.38 3eou h GLN 237 Cb 0.00 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.53 3eou h GLN 237 CO 0.00 0.59 0.12 -0.44 -1.93 0.00 0.00 178.83 177.17 3eou h ASP 238 N 0.54 0.06 0.49 -0.69 3.32 -1.99 0.31 116.42 118.46 3eou h ASP 238 Ca 0.14 0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 3eou h ASP 238 Cb 0.19 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3eou h ASP 238 CO -0.01 0.07 -0.78 -0.08 -1.72 0.00 0.00 179.24 176.71 3eou h GLU 239 N 0.27 0.22 -0.57 3.56 4.57 -1.68 -0.47 114.58 120.48 3eou h GLU 239 Ca 0.23 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 3eou h GLU 239 Cb 0.28 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 3eou h GLU 239 CO -0.28 0.90 0.29 1.98 -1.18 0.00 0.00 179.01 180.72 3eou h MET 240 N 0.14 0.81 -0.52 1.92 4.05 -0.44 -1.62 114.93 119.26 3eou h MET 240 Ca -0.03 -0.11 -0.09 0.00 -0.28 0.00 0.00 59.70 59.19 3eou h MET 240 Cb 1.37 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 32.00 3eou h MET 240 CO 0.12 0.64 -0.06 0.74 0.23 0.00 0.00 176.91 178.59 3eou h PHE 241 N 0.77 1.01 -0.53 1.39 0.04 -0.84 -1.00 116.94 117.77 3eou h PHE 241 Ca 0.20 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.80 3eou h PHE 241 Cb 0.09 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.95 3eou h PHE 241 CO -0.01 0.93 0.34 -0.09 -0.60 0.00 0.00 178.31 178.89 3eou h ARG 242 N 0.84 0.67 -0.35 1.51 2.43 -0.84 -0.45 114.38 118.20 3eou h ARG 242 Ca 0.15 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 3eou h ARG 242 Cb 0.57 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3eou h ARG 242 CO 0.03 0.45 -0.18 0.28 -1.51 0.00 0.00 179.97 179.04 3eou h VAL 243 N 0.69 1.29 -0.92 0.20 2.07 -0.97 -2.81 116.25 115.80 3eou h VAL 243 Ca 0.20 -1.30 0.11 0.00 0.82 0.00 0.00 66.70 66.53 3eou h VAL 243 Cb -0.06 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 3eou h VAL 243 CO -0.05 0.43 0.55 -0.07 0.02 0.00 0.00 177.57 178.45 3eou h LEU 244 N 0.53 0.79 -0.76 2.57 3.38 -1.05 0.17 115.31 120.93 3eou h LEU 244 Ca 0.08 0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.27 3eou h LEU 244 Cb 0.72 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.26 3eou h LEU 244 CO 0.05 0.42 0.20 0.44 0.09 0.00 0.00 178.44 179.65 3eou h ASP 245 N 0.88 0.04 0.30 -0.43 3.32 -0.80 -1.73 116.42 118.00 3eou h ASP 245 Ca 0.46 0.15 -0.12 0.00 0.02 0.00 0.00 57.03 57.53 3eou h ASP 245 Cb 0.46 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3eou h ASP 245 CO -0.27 -0.04 -1.81 2.22 -1.72 0.00 0.00 179.24 177.62 3eou n PHE 246 N -5.15 0.37 -0.00 4.55 1.16 -0.99 -4.59 117.46 112.80 3eou n PHE 246 Ca 0.15 0.12 -0.17 0.00 -1.87 0.00 0.00 57.45 55.68 3eou n PHE 246 Cb 0.49 -0.81 -0.13 0.00 -1.61 0.00 0.00 39.48 37.42 3eou n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3eou h SER 247 N 0.00 0.33 -0.81 5.98 0.02 -0.12 -3.35 113.55 115.60 3eou h SER 247 Ca -0.16 -0.88 -0.01 0.00 -0.84 0.00 0.00 61.79 59.91 3eou h SER 247 Cb 1.41 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 3eou h SER 247 CO 0.02 1.17 0.48 0.58 -1.14 0.00 0.00 176.83 177.93 3eou h VAL 248 N -0.47 1.23 0.00 2.27 2.07 -1.56 -0.70 116.25 119.09 3eou h VAL 248 Ca -0.07 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3eou h VAL 248 Cb 1.28 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3eou h VAL 248 CO 0.09 0.24 0.00 -2.65 0.02 0.00 0.00 177.57 175.27 3eou n PRO 249 N -4.45 0.01 0.20 1.57 -0.02 -1.26 -1.79 135.00 129.26 3eou n PRO 249 Ca 0.08 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 3eou n PRO 249 Cb 0.06 -1.52 0.13 0.00 -0.02 0.00 0.00 33.50 32.16 3eou n PRO 249 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3eou h MET 250 N 0.00 0.00 -7.14 -0.52 2.86 -1.25 -3.46 114.93 105.42 3eou h MET 250 Ca 0.00 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 3eou h MET 250 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3eou h MET 250 CO 0.00 0.05 0.36 -0.51 1.06 0.00 0.00 176.91 177.86 3eou s LEU 251 N -6.11 3.74 0.12 1.22 1.43 -0.74 -4.78 118.68 113.56 3eou s LEU 251 Ca 0.06 1.60 -0.35 0.00 -1.03 0.00 0.00 54.13 54.40 3eou s LEU 251 Cb 0.06 -4.51 -0.16 0.00 0.03 0.00 0.00 46.19 41.61 3eou s LEU 251 CO 0.69 -0.50 1.42 -2.65 0.23 0.00 0.00 176.35 175.54 3eou n PRO 252 N -1.25 1.53 0.11 1.29 -0.02 -1.26 -4.87 135.00 130.54 3eou n PRO 252 Ca 0.07 0.55 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 3eou n PRO 252 Cb 0.54 -2.24 0.32 0.00 -0.02 0.00 0.00 33.50 32.10 3eou n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3eou h ASP 253 N 5.02 0.22 -0.35 2.55 1.82 -1.93 -3.23 116.42 120.52 3eou h ASP 253 Ca -0.46 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.11 3eou h ASP 253 Cb 1.30 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.25 3eou h ASP 253 CO 0.82 0.49 0.00 -0.90 -1.61 0.00 0.00 179.24 178.03 3eou n ASP 254 N -4.16 2.19 -4.36 2.28 3.85 -1.26 -4.83 116.55 110.26 3eou n ASP 254 Ca -0.01 -1.92 -0.25 0.00 -0.71 0.00 0.00 54.79 51.90 3eou n ASP 254 Cb 0.36 -0.23 -0.12 0.00 -1.35 0.00 0.00 41.12 39.78 3eou n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3eou s LYS 255 N -1.53 1.32 0.41 0.11 -0.14 -1.22 -4.88 119.74 113.81 3eou s LYS 255 Ca 0.30 -1.37 -0.26 0.00 -1.36 0.00 0.00 55.97 53.28 3eou s LYS 255 Cb 0.16 -1.59 -0.10 0.00 -1.68 0.00 0.00 37.83 34.63 3eou s LYS 255 CO 0.22 0.35 1.35 -2.30 -0.76 0.00 0.00 175.35 174.21 3eou n PRO 256 N 0.60 2.14 -3.87 -1.68 -0.02 -1.26 -4.82 135.00 126.09 3eou n PRO 256 Ca -0.15 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 3eou n PRO 256 Cb 0.55 -2.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 3eou n PRO 256 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3eou s HIS 257 N -1.17 3.07 -0.18 6.00 3.76 -1.26 -1.21 115.29 124.31 3eou s HIS 257 Ca 0.59 -1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 54.30 3eou s HIS 257 Cb -0.49 -2.14 -0.02 0.00 1.11 0.00 0.00 32.58 31.03 3eou s HIS 257 CO 0.59 -0.62 -0.06 -0.47 -0.85 0.00 0.00 174.74 173.33 3eou s TYR 258 N 1.43 2.94 -0.47 1.40 5.04 -0.07 -0.50 117.35 127.13 3eou s TYR 258 Ca 0.02 -0.65 -0.16 0.00 -2.44 0.00 0.00 57.07 53.85 3eou s TYR 258 Cb -0.16 -2.00 0.06 0.00 0.35 0.00 0.00 41.96 40.21 3eou s TYR 258 CO -0.01 -0.30 0.43 -1.17 -1.34 0.00 0.00 175.55 173.16 3eou s LEU 259 N 0.85 5.42 0.04 6.97 2.96 -0.18 0.61 118.68 135.35 3eou s LEU 259 Ca -0.02 -1.18 -0.31 0.00 -0.22 0.00 0.00 54.13 52.41 3eou s LEU 259 Cb -0.15 -2.24 -0.06 0.00 0.50 0.00 0.00 46.19 44.24 3eou s LEU 259 CO 0.01 -0.67 1.32 -0.04 -1.32 0.00 0.00 176.35 175.65 3eou s MET 260 N 1.86 4.34 0.00 1.98 -1.94 -1.22 -3.37 119.30 120.95 3eou s MET 260 Ca 0.07 1.91 0.00 0.00 -1.71 0.00 0.00 55.69 55.96 3eou s MET 260 Cb -0.22 -3.41 0.00 0.00 2.01 0.00 0.00 34.83 33.20 3eou s MET 260 CO 0.08 -0.43 0.00 0.41 -0.01 0.00 0.00 175.02 175.07 3eou n GLY 261 N 3.45 0.88 3.60 -0.03 0.00 -1.24 -4.82 105.19 107.04 3eou n GLY 261 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3eou n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3eou s VAL 262 N -3.19 4.23 -5.00 1.61 1.01 -0.99 -4.76 120.40 113.31 3eou s VAL 262 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3eou s VAL 262 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.56 3eou s VAL 262 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3eou n GLY 263 N 2.88 -0.48 3.62 4.51 0.00 -1.24 -2.86 105.19 111.62 3eou n GLY 263 Ca -0.18 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 3eou n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3eou n LYS 264 N 0.00 0.91 -0.23 1.61 5.02 -1.26 -4.68 118.16 119.53 3eou n LYS 264 Ca 0.00 0.35 0.03 0.00 -2.02 0.00 0.00 58.31 56.67 3eou n LYS 264 Cb 0.00 -2.16 0.15 0.00 -0.02 0.00 0.00 35.03 33.00 3eou n LYS 264 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3eou h PRO 265 N 0.51 0.32 -0.76 1.97 0.11 -2.00 0.72 132.00 132.88 3eou h PRO 265 Ca -0.48 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3eou h PRO 265 Cb 1.36 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 3eou h PRO 265 CO 0.51 0.21 0.50 0.38 -0.21 0.00 0.00 178.00 179.40 3eou h ASP 266 N 0.33 0.85 -0.52 -2.05 2.03 -2.00 -1.95 116.42 113.12 3eou h ASP 266 Ca 0.37 -0.02 -0.10 0.00 -0.73 0.00 0.00 57.03 56.55 3eou h ASP 266 Cb 0.57 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 3eou h ASP 266 CO -0.42 0.61 -0.07 0.44 -1.03 0.00 0.00 179.24 178.77 3eou h ASP 267 N 1.00 0.96 -0.12 4.15 3.45 -1.24 -2.25 116.42 122.39 3eou h ASP 267 Ca 0.28 -0.34 -0.00 0.00 0.43 0.00 0.00 57.03 57.41 3eou h ASP 267 Cb -0.07 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.43 3eou h ASP 267 CO -0.07 1.07 0.06 0.40 -1.57 0.00 0.00 179.24 179.14 3eou h ILE 268 N 0.83 1.08 0.06 0.35 2.04 -0.76 0.15 117.51 121.27 3eou h ILE 268 Ca 0.14 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.79 3eou h ILE 268 Cb 0.62 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 3eou h ILE 268 CO 0.04 0.07 -0.12 0.58 0.00 0.00 0.00 178.15 178.72 3eou h VAL 269 N 0.10 0.71 -0.08 1.67 2.07 -1.34 0.80 116.25 120.18 3eou h VAL 269 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 3eou h VAL 269 Cb 0.06 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3eou h VAL 269 CO -0.01 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.68 3eou h GLY 270 N -0.24 0.13 1.34 2.17 0.00 -1.30 -2.31 103.07 102.86 3eou h GLY 270 Ca 0.03 -0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.10 3eou h GLY 270 CO -0.08 0.07 -0.62 0.00 0.00 0.00 0.00 176.54 175.91 3eou h ALA 271 N 1.75 0.54 -0.89 3.60 0.00 0.33 -2.79 119.26 121.80 3eou h ALA 271 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3eou h ALA 271 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3eou h ALA 271 CO 0.02 0.70 0.48 0.28 0.00 0.00 0.00 179.25 180.72 3eou h VAL 272 N 0.50 1.26 0.00 0.00 2.07 -0.59 -0.17 116.25 119.33 3eou h VAL 272 Ca -0.01 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3eou h VAL 272 Cb 1.21 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3eou h VAL 272 CO 0.12 0.30 0.00 -0.33 0.02 0.00 0.00 177.57 177.68 3eou h GLU 273 N 1.25 0.00 -0.48 1.57 5.08 -1.21 -0.83 114.58 119.96 3eou h GLU 273 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3eou h GLU 273 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3eou h GLU 273 CO -0.05 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.50 3eou n ARG 274 N -2.99 3.30 -0.07 2.33 1.74 -0.12 -4.22 116.66 116.63 3eou n ARG 274 Ca -0.03 -2.65 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 3eou n ARG 274 Cb 0.08 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 3eou n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3eou n GLY 275 N 0.60 0.96 3.79 -0.13 0.00 -0.32 -4.75 105.19 105.35 3eou n GLY 275 Ca 0.21 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3eou n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3eou s ILE 276 N -2.00 4.66 -0.09 -0.61 -1.09 -0.90 -4.68 121.20 116.49 3eou s ILE 276 Ca 0.00 1.41 0.10 0.00 -2.23 0.00 0.00 60.65 59.93 3eou s ILE 276 Cb 0.00 -4.00 -0.15 0.00 -1.58 0.00 0.00 42.46 36.73 3eou s ILE 276 CO 0.00 0.50 0.25 0.47 -1.23 0.00 0.00 174.94 174.94 3eou n ASP 277 N 1.96 2.32 -3.83 3.58 8.00 0.35 -4.30 116.55 124.63 3eou n ASP 277 Ca -0.08 -0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.19 3eou n ASP 277 Cb 0.50 1.39 -0.11 0.00 -0.02 0.00 0.00 41.12 42.89 3eou n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3eou s MET 278 N -2.59 0.41 0.01 -1.24 -1.94 -0.79 -0.71 119.30 112.45 3eou s MET 278 Ca -0.03 -0.12 -0.06 0.00 -1.71 0.00 0.00 55.69 53.78 3eou s MET 278 Cb 0.07 0.18 -0.00 0.00 2.01 0.00 0.00 34.83 37.08 3eou s MET 278 CO 0.42 -0.09 0.11 -0.06 -0.01 0.00 0.00 175.02 175.39 3eou s PHE 279 N -0.81 0.10 -0.01 -0.03 0.40 -0.60 -1.01 117.98 116.02 3eou s PHE 279 Ca -0.09 -0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 55.94 3eou s PHE 279 Cb -0.05 -0.09 -0.00 0.00 0.51 0.00 0.00 43.02 43.39 3eou s PHE 279 CO 0.01 -0.29 0.08 0.16 0.70 0.00 0.00 175.22 175.88 3eou s ASP 280 N -1.54 0.04 -0.24 1.36 -4.77 -1.13 -0.07 116.67 110.32 3eou s ASP 280 Ca -0.13 -0.15 -0.22 0.00 -3.30 0.00 0.00 52.55 48.75 3eou s ASP 280 Cb -0.07 0.17 0.06 0.00 -1.09 0.00 0.00 42.92 42.00 3eou s ASP 280 CO 0.00 -0.24 0.63 0.00 0.70 0.00 0.00 175.17 176.26 3eou s VAL 282 N 0.40 5.26 0.00 0.00 -7.23 -1.26 -4.43 120.40 113.14 3eou s VAL 282 Ca -0.01 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 3eou s VAL 282 Cb -0.04 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.29 3eou s VAL 282 CO -0.00 0.51 0.00 0.00 -0.31 0.00 0.00 175.10 175.29 3eou n LEU 283 N 2.61 0.00 -4.40 1.32 -0.00 -1.26 -5.11 117.00 110.16 3eou n LEU 283 Ca -0.14 0.00 -0.45 0.00 -0.00 0.00 0.00 56.01 55.42 3eou n LEU 283 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.92 3eou n LEU 283 CO 0.37 0.00 0.72 -2.16 -0.00 0.00 0.00 177.39 176.32 3eou s PRO 284 N -0.36 3.48 0.00 1.47 0.05 -1.26 -5.03 135.00 133.34 3eou s PRO 284 Ca 0.00 -1.83 0.00 0.00 0.05 0.00 0.00 61.00 59.22 3eou s PRO 284 Cb 0.00 -4.63 0.00 0.00 0.05 0.00 0.00 34.50 29.92 3eou s PRO 284 CO 0.00 -1.60 0.16 0.41 0.05 0.00 0.00 177.00 176.01 3eou n GLY 291 N 5.03 0.00 3.68 0.56 0.00 -1.26 -4.40 105.19 108.81 3eou n GLY 291 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3eou n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3eou s GLN 292 N -1.67 4.29 -0.11 1.61 0.74 -1.26 -0.47 119.66 122.79 3eou s GLN 292 Ca 0.00 1.84 0.03 0.00 0.05 0.00 0.00 55.36 57.29 3eou s GLN 292 Cb 0.00 -3.63 -0.00 0.00 1.10 0.00 0.00 33.01 30.48 3eou s GLN 292 CO 0.00 -0.58 -0.22 0.00 -0.55 0.00 0.00 175.29 173.94 3eou s ALA 293 N 2.64 2.25 0.20 1.58 0.00 -0.07 -4.96 121.76 123.40 3eou s ALA 293 Ca 0.61 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 3eou s ALA 293 Cb -0.28 -0.89 -0.08 0.00 0.00 0.00 0.00 23.12 21.88 3eou s ALA 293 CO 0.23 0.27 1.00 -0.06 0.00 0.00 0.00 175.76 177.20 3eou s PHE 294 N 0.36 3.81 0.13 0.00 0.08 -1.26 -0.78 117.98 120.32 3eou s PHE 294 Ca -0.17 1.80 0.01 0.00 0.12 0.00 0.00 56.93 58.68 3eou s PHE 294 Cb -0.18 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 3eou s PHE 294 CO 0.08 0.05 0.00 0.95 -0.10 0.00 0.00 175.22 176.20 3eou s THR 295 N -0.69 0.45 -0.39 0.64 -4.23 -1.05 -4.79 115.64 105.58 3eou s THR 295 Ca 0.45 -1.93 0.24 0.00 -1.18 0.00 0.00 61.69 59.27 3eou s THR 295 Cb -0.27 -1.93 0.26 0.00 1.34 0.00 0.00 72.50 71.90 3eou s THR 295 CO 0.33 -0.62 1.73 -0.50 -0.54 0.00 0.00 174.62 175.02 3eou h TRP 296 N 2.86 0.00 -0.41 3.99 4.06 -1.96 -0.12 115.95 124.37 3eou h TRP 296 Ca -0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.59 3eou h TRP 296 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 3eou h TRP 296 CO 0.52 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 175.15 3eou n ASP 297 N -2.31 4.31 0.00 -3.49 8.00 -1.26 -3.27 116.55 118.52 3eou n ASP 297 Ca 0.01 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.88 3eou n ASP 297 Cb 0.21 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 3eou n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3eou n GLY 298 N 0.48 0.98 3.79 0.44 0.00 -0.06 -4.77 105.19 106.05 3eou n GLY 298 Ca 0.20 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 3eou n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3eou s PRO 299 N -1.96 3.58 0.18 1.61 0.04 -1.26 -2.53 135.00 134.67 3eou s PRO 299 Ca 0.00 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.49 3eou s PRO 299 Cb 0.00 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3eou s PRO 299 CO 0.00 -0.61 -0.17 0.96 0.04 0.00 0.00 177.00 177.22 3eou s ILE 300 N -2.07 1.82 -0.36 0.56 -4.36 0.04 -4.92 121.20 111.90 3eou s ILE 300 Ca 0.67 -2.03 -0.07 0.00 -0.26 0.00 0.00 60.65 58.97 3eou s ILE 300 Cb -0.18 -1.92 0.05 0.00 1.25 0.00 0.00 42.46 41.67 3eou s ILE 300 CO 0.26 -0.41 0.15 0.21 0.24 0.00 0.00 174.94 175.39 3eou s ASN 301 N -2.90 5.39 0.56 4.36 3.84 -1.26 -0.89 114.94 124.04 3eou s ASN 301 Ca 0.18 -1.29 0.38 0.00 0.21 0.00 0.00 52.86 52.34 3eou s ASN 301 Cb -0.04 -1.89 1.97 0.00 -0.55 0.00 0.00 41.25 40.74 3eou s ASN 301 CO 0.07 -0.39 2.15 -0.29 -2.79 0.00 0.00 177.10 175.85 3eou h ILE 302 N 6.16 0.00 0.00 -5.21 6.09 -1.14 -1.06 117.51 122.35 3eou h ILE 302 Ca -0.22 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 3eou h ILE 302 Cb 1.08 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.33 3eou h ILE 302 CO 0.64 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.75 3eou h ARG 303 N 0.00 0.00 -6.68 2.19 3.08 -1.89 -3.40 114.38 107.68 3eou h ARG 303 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3eou h ARG 303 Cb 0.09 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.21 3eou h ARG 303 CO 0.00 0.00 0.93 -1.71 -1.07 0.00 0.00 179.97 178.12 3eou n ASN 304 N -2.56 3.79 0.27 7.04 2.85 -0.40 -4.86 115.26 121.39 3eou n ASN 304 Ca 0.01 1.10 0.18 0.00 -0.11 0.00 0.00 54.58 55.76 3eou n ASN 304 Cb 0.23 -1.56 0.91 0.00 1.24 0.00 0.00 39.78 40.61 3eou n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3eou h ALA 305 N 5.90 1.51 0.00 5.20 0.00 -1.90 0.08 119.26 130.04 3eou h ALA 305 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3eou h ALA 305 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3eou h ALA 305 CO 0.89 -0.26 0.00 2.89 0.00 0.00 0.00 179.25 182.77 3eou n ARG 306 N -3.39 0.02 -0.04 0.00 1.85 -1.26 -2.03 116.66 111.81 3eou n ARG 306 Ca -0.00 0.31 0.12 0.00 -1.00 0.00 0.00 57.85 57.28 3eou n ARG 306 Cb 0.30 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.38 3eou n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3eou n PHE 307 N -1.48 0.11 0.28 2.89 3.72 0.01 -4.52 117.46 118.48 3eou n PHE 307 Ca 0.03 -0.05 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 3eou n PHE 307 Cb 0.11 0.00 0.82 0.00 -0.94 0.00 0.00 39.48 39.47 3eou n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3eou h SER 308 N 4.33 0.00 0.00 4.37 4.64 -1.57 -2.64 113.55 122.69 3eou h SER 308 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3eou h SER 308 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3eou h SER 308 CO 0.00 0.06 -0.15 -0.62 -0.87 0.00 0.00 176.83 175.25 3eou n GLU 309 N -3.78 0.89 -2.73 4.77 1.02 -1.26 -4.68 120.64 114.86 3eou n GLU 309 Ca -0.02 -2.10 -0.43 0.00 -0.02 0.00 0.00 57.16 54.59 3eou n GLU 309 Cb 0.16 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 3eou n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3eou s ASP 310 N -2.31 6.70 0.00 1.62 -1.08 -1.00 -4.91 116.67 115.69 3eou s ASP 310 Ca 0.22 0.59 0.28 0.00 -0.52 0.00 0.00 52.55 53.12 3eou s ASP 310 Cb 0.20 -2.49 0.98 0.00 -1.46 0.00 0.00 42.92 40.14 3eou s ASP 310 CO 0.02 -0.97 1.72 0.18 0.52 0.00 0.00 175.17 176.65 3eou n LEU 311 N 7.06 0.40 -4.73 -1.34 4.77 -1.26 -0.78 117.00 121.12 3eou n LEU 311 Ca 0.09 0.11 -0.35 0.00 -0.03 0.00 0.00 56.01 55.83 3eou n LEU 311 Cb 0.48 -0.28 0.08 0.00 -2.33 0.00 0.00 43.42 41.37 3eou n LEU 311 CO 0.62 0.08 0.83 -0.54 -1.33 0.00 0.00 177.39 177.05 3eou s LYS 312 N -2.77 2.36 1.00 3.23 1.02 -1.26 -4.55 119.74 118.77 3eou s LYS 312 Ca 0.19 1.84 -0.13 0.00 0.02 0.00 0.00 55.97 57.89 3eou s LYS 312 Cb 0.19 -1.85 0.19 0.00 -0.52 0.00 0.00 37.83 35.84 3eou s LYS 312 CO 0.56 -1.69 1.11 -1.25 -0.92 0.00 0.00 175.35 173.16 3eou s PRO 313 N -3.70 0.43 0.20 -1.68 0.04 -1.26 -1.54 135.00 127.48 3eou s PRO 313 Ca 0.77 0.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.01 3eou s PRO 313 Cb -0.31 -1.75 0.18 0.00 0.04 0.00 0.00 34.50 32.66 3eou s PRO 313 CO 0.42 -2.69 1.62 -0.07 0.04 0.00 0.00 177.00 176.32 3eou h LEU 314 N -1.86 -0.68 -8.24 -3.56 4.07 -1.90 -3.41 115.31 99.74 3eou h LEU 314 Ca -0.53 0.18 -0.46 0.00 0.08 0.00 0.00 57.88 57.16 3eou h LEU 314 Cb 1.33 0.40 -0.27 0.00 1.08 0.00 0.00 40.66 43.20 3eou h LEU 314 CO 0.57 -0.22 -0.80 -0.62 -1.08 0.00 0.00 178.44 176.28 3eou s ASP 315 N -5.20 1.60 0.49 -0.43 -1.08 -1.26 -4.89 116.67 105.89 3eou s ASP 315 Ca -0.14 -0.34 0.28 0.00 -0.52 0.00 0.00 52.55 51.83 3eou s ASP 315 Cb 0.18 -0.14 0.86 0.00 -1.46 0.00 0.00 42.92 42.36 3eou s ASP 315 CO 0.72 0.10 1.80 0.77 0.52 0.00 0.00 175.17 179.08 3eou h SER 316 N 5.41 0.00 0.00 -0.34 4.64 -1.99 -3.28 113.55 117.98 3eou h SER 316 Ca -0.36 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 3eou h SER 316 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 3eou h SER 316 CO 0.47 0.03 -1.53 -0.62 -0.87 0.00 0.00 176.83 174.31 3eou n GLU 317 N -3.12 2.03 -1.58 4.77 1.02 -1.26 -5.02 120.64 117.48 3eou n GLU 317 Ca 0.02 -0.02 -0.50 0.00 -0.02 0.00 0.00 57.16 56.63 3eou n GLU 317 Cb 0.42 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.58 3eou n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3eou n HIS 319 N 1.88 0.21 -1.49 0.00 8.25 -1.26 -4.76 115.22 118.05 3eou n HIS 319 Ca 0.17 -0.10 -0.31 0.00 -0.26 0.00 0.00 57.72 57.21 3eou n HIS 319 Cb 0.22 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.39 3eou n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3eou h ALA 321 N -0.77 2.24 -0.37 0.00 0.00 -1.95 -1.52 119.26 116.90 3eou h ALA 321 Ca -0.44 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 3eou h ALA 321 Cb 1.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3eou h ALA 321 CO 0.55 -0.38 -0.32 0.28 0.00 0.00 0.00 179.25 179.38 3eou h VAL 322 N 0.00 1.28 0.00 0.00 2.07 -1.92 -2.47 116.25 115.21 3eou h VAL 322 Ca 0.14 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.18 3eou h VAL 322 Cb 0.59 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3eou h VAL 322 CO -0.00 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.08 3eou h GLN 324 N 0.00 0.25 0.00 0.00 -0.00 -1.09 -3.42 115.11 110.85 3eou h GLN 324 Ca 0.00 -0.23 -0.09 0.00 -0.00 0.00 0.00 58.65 58.33 3eou h GLN 324 Cb 0.74 0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 28.26 3eou h GLN 324 CO 0.00 0.92 -1.33 0.36 -0.00 0.00 0.00 178.83 178.78 3eou n LYS 325 N -3.74 2.40 -4.44 0.06 0.00 -0.95 -5.08 118.16 106.41 3eou n LYS 325 Ca -0.04 0.01 -0.22 0.00 -0.00 0.00 0.00 58.31 58.06 3eou n LYS 325 Cb 0.75 -1.12 -0.10 0.00 -0.00 0.00 0.00 35.03 34.56 3eou n LYS 325 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 3eou s TRP 326 N -2.11 2.12 0.32 5.58 0.51 0.02 -5.10 118.94 120.27 3eou s TRP 326 Ca -0.04 -0.43 0.04 0.00 -2.12 0.00 0.00 56.10 53.56 3eou s TRP 326 Cb 0.02 -0.97 -0.02 0.00 -0.81 0.00 0.00 33.47 31.69 3eou s TRP 326 CO 0.18 0.59 0.47 -1.54 -0.51 0.00 0.00 176.95 176.14 3eou s SER 327 N -3.46 6.10 0.25 2.95 1.04 -1.26 -4.49 113.70 114.82 3eou s SER 327 Ca 0.28 0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 3eou s SER 327 Cb -0.03 -1.57 0.48 0.00 0.10 0.00 0.00 66.02 65.00 3eou s SER 327 CO 0.13 -0.34 1.68 0.03 0.98 0.00 0.00 173.24 175.72 3eou h ARG 328 N 0.89 0.25 -0.84 4.02 3.08 -1.29 -1.78 114.38 118.71 3eou h ARG 328 Ca -0.48 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.59 3eou h ARG 328 Cb 1.24 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 3eou h ARG 328 CO 0.57 0.17 0.54 0.00 -1.07 0.00 0.00 179.97 180.17 3eou h ALA 329 N 1.62 1.11 -0.36 0.04 0.00 -0.94 0.95 119.26 121.68 3eou h ALA 329 Ca 0.42 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 3eou h ALA 329 Cb 0.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3eou h ALA 329 CO -0.53 0.36 -0.13 -0.92 0.00 0.00 0.00 179.25 178.04 3eou h TYR 330 N 1.03 0.83 -0.12 0.00 3.20 -1.65 -1.81 116.97 118.46 3eou h TYR 330 Ca 0.34 -0.19 -0.16 0.00 3.14 0.00 0.00 58.73 61.86 3eou h TYR 330 Cb 0.03 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 3eou h TYR 330 CO -0.02 0.90 -0.60 0.82 -1.64 0.00 0.00 178.16 177.61 3eou h ILE 331 N 0.52 1.36 -0.29 1.81 2.04 -1.01 -1.09 117.51 120.85 3eou h ILE 331 Ca 0.09 -1.92 0.06 0.00 1.00 0.00 0.00 64.86 64.09 3eou h ILE 331 Cb 0.65 1.92 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 3eou h ILE 331 CO 0.04 0.58 -0.13 -0.74 0.00 0.00 0.00 178.15 177.90 3eou h HIS 332 N 0.29 -0.31 -0.20 1.37 2.76 -0.81 0.71 115.15 118.96 3eou h HIS 332 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 3eou h HIS 332 Cb 1.13 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 30.26 3eou h HIS 332 CO 0.03 -0.20 0.10 1.25 -1.30 0.00 0.00 177.93 177.81 3eou h HIS 333 N -0.09 0.29 -0.45 5.26 -0.00 -0.57 -1.25 115.15 118.34 3eou h HIS 333 Ca 0.15 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.57 3eou h HIS 333 Cb 0.31 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 3eou h HIS 333 CO -0.33 0.30 0.12 -0.07 -0.00 0.00 0.00 177.93 177.96 3eou h LEU 334 N 0.19 0.08 -0.34 0.26 4.07 -1.01 0.25 115.31 118.81 3eou h LEU 334 Ca 0.07 0.07 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 3eou h LEU 334 Cb 0.12 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 3eou h LEU 334 CO -0.01 0.08 -0.23 0.40 -1.08 0.00 0.00 178.44 177.59 3eou h ILE 335 N 0.27 1.29 0.00 1.22 1.08 -0.66 -0.66 117.51 120.05 3eou h ILE 335 Ca 0.22 -1.38 -0.05 0.00 -0.39 0.00 0.00 64.86 63.26 3eou h ILE 335 Cb 0.25 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 3eou h ILE 335 CO -0.26 0.45 -0.25 0.03 -0.69 0.00 0.00 178.15 177.43 3eou h ARG 336 N 0.53 0.00 0.00 2.37 3.08 -0.81 -1.65 114.38 117.90 3eou h ARG 336 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3eou h ARG 336 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3eou h ARG 336 CO 0.06 0.25 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 3eou n ALA 337 N -2.40 2.46 -1.67 0.04 0.00 0.83 -4.90 120.51 114.86 3eou n ALA 337 Ca -0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 3eou n ALA 337 Cb 0.33 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.27 3eou n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3eou n GLY 338 N 1.12 0.79 3.75 0.00 0.00 -0.62 -4.99 105.19 105.24 3eou n GLY 338 Ca 0.15 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 3eou n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3eou s GLU 339 N -3.61 4.76 0.28 1.61 0.41 -0.31 -4.95 118.70 116.89 3eou s GLU 339 Ca 0.00 1.63 -0.03 0.00 -0.41 0.00 0.00 54.97 56.15 3eou s GLU 339 Cb 0.00 -3.24 0.38 0.00 -1.78 0.00 0.00 34.13 29.49 3eou s GLU 339 CO 0.00 0.38 1.92 0.82 -0.49 0.00 0.00 175.26 177.89 3eou h ILE 340 N 3.15 1.23 -0.31 -1.63 2.04 -1.94 -1.07 117.51 118.98 3eou h ILE 340 Ca -0.46 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 64.99 3eou h ILE 340 Cb 1.21 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3eou h ILE 340 CO 0.68 0.24 0.23 0.25 0.00 0.00 0.00 178.15 179.55 3eou h LEU 341 N 1.12 0.00 0.18 1.44 5.85 -1.94 -1.73 115.31 120.24 3eou h LEU 341 Ca 0.29 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 3eou h LEU 341 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3eou h LEU 341 CO -0.05 0.00 -0.09 1.23 -0.34 0.00 0.00 178.44 179.19 3eou h GLY 342 N 0.00 -0.25 0.98 3.75 0.00 -1.46 -1.32 103.07 104.76 3eou h GLY 342 Ca 0.15 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.59 3eou h GLY 342 CO -0.00 -0.09 0.65 0.00 0.00 0.00 0.00 176.54 177.10 3eou h ALA 343 N 0.51 1.32 -0.53 3.60 0.00 -1.36 0.79 119.26 123.59 3eou h ALA 343 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3eou h ALA 343 Cb 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3eou h ALA 343 CO 0.04 0.61 0.33 0.52 0.00 0.00 0.00 179.25 180.75 3eou h MET 344 N 1.30 0.65 -0.07 0.00 2.07 -1.13 -1.21 114.93 116.53 3eou h MET 344 Ca 0.37 -0.04 -0.20 0.00 -2.07 0.00 0.00 59.70 57.76 3eou h MET 344 Cb -0.09 -0.15 0.01 0.00 -1.87 0.00 0.00 31.60 29.51 3eou h MET 344 CO -0.10 0.43 -0.74 -0.07 1.07 0.00 0.00 176.91 177.51 3eou h LEU 345 N 0.67 0.77 -0.73 1.22 4.07 -0.95 -1.84 115.31 118.50 3eou h LEU 345 Ca 0.20 -0.69 -0.04 0.00 0.08 0.00 0.00 57.88 57.43 3eou h LEU 345 Cb -0.02 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 3eou h LEU 345 CO -0.07 1.34 0.29 0.24 -1.08 0.00 0.00 178.44 179.16 3eou h MET 346 N 0.26 1.10 -0.15 1.13 2.86 -0.75 -2.33 114.93 117.05 3eou h MET 346 Ca -0.07 -0.20 -0.19 0.00 -2.06 0.00 0.00 59.70 57.18 3eou h MET 346 Cb 1.39 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 3eou h MET 346 CO 0.15 0.91 -0.68 1.15 1.06 0.00 0.00 176.91 179.50 3eou h THR 347 N 1.06 1.33 -0.21 2.22 2.02 -1.20 -1.17 112.91 116.95 3eou h THR 347 Ca 0.24 -1.96 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 3eou h THR 347 Cb 0.22 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 3eou h THR 347 CO -0.02 0.61 0.11 -0.08 0.37 0.00 0.00 175.52 176.50 3eou h GLU 348 N 0.43 0.29 -0.05 6.66 4.81 -1.24 0.35 114.58 125.84 3eou h GLU 348 Ca -0.02 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3eou h GLU 348 Cb 1.26 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 3eou h GLU 348 CO 0.13 0.29 -0.18 1.25 -0.73 0.00 0.00 179.01 179.77 3eou h HIS 349 N 0.21 -0.47 -0.72 0.92 2.76 -1.32 0.24 115.15 116.78 3eou h HIS 349 Ca 0.07 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 3eou h HIS 349 Cb 0.09 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 3eou h HIS 349 CO -0.03 -0.26 0.29 -0.91 -1.30 0.00 0.00 177.93 175.72 3eou h ASN 350 N -0.27 0.99 0.21 3.26 2.35 -1.03 0.40 115.58 121.49 3eou h ASN 350 Ca 0.07 -0.17 -0.18 0.00 -0.55 0.00 0.00 56.30 55.47 3eou h ASN 350 Cb 0.36 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 3eou h ASN 350 CO -0.20 0.89 -0.69 0.40 -1.65 0.00 0.00 177.43 176.18 3eou h ILE 351 N 1.03 1.36 -0.54 2.81 2.04 -0.76 -1.72 117.51 121.74 3eou h ILE 351 Ca 0.24 -2.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.00 3eou h ILE 351 Cb 0.21 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 3eou h ILE 351 CO -0.02 0.62 0.18 0.00 0.00 0.00 0.00 178.15 178.93 3eou h ALA 352 N 0.94 1.30 -0.21 1.87 0.00 0.07 -1.83 119.26 121.40 3eou h ALA 352 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3eou h ALA 352 Cb 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3eou h ALA 352 CO 0.12 0.51 0.08 0.35 0.00 0.00 0.00 179.25 180.31 3eou h PHE 353 N 0.78 0.32 -0.56 0.00 3.57 0.11 -0.93 116.94 120.23 3eou h PHE 353 Ca 0.18 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.69 3eou h PHE 353 Cb 0.21 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 3eou h PHE 353 CO 0.01 0.36 0.33 1.88 -2.23 0.00 0.00 178.31 178.67 3eou h TYR 354 N 0.18 0.61 -0.74 0.41 -1.99 -1.12 0.17 116.97 114.49 3eou h TYR 354 Ca 0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3eou h TYR 354 Cb 0.18 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 38.68 3eou h TYR 354 CO -0.01 0.33 0.47 1.96 -0.00 0.00 0.00 178.16 180.91 3eou h GLN 355 N 0.64 0.99 -0.22 4.88 1.08 -1.12 0.15 115.11 121.51 3eou h GLN 355 Ca 0.23 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 57.19 3eou h GLN 355 Cb 0.06 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.27 3eou h GLN 355 CO -0.12 0.67 -0.57 1.96 -0.95 0.00 0.00 178.83 179.83 3eou h GLN 356 N 1.01 0.69 -0.12 1.46 4.20 -0.44 -0.58 115.11 121.32 3eou h GLN 356 Ca 0.27 -0.44 0.03 0.00 0.06 0.00 0.00 58.65 58.56 3eou h GLN 356 Cb -0.08 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3eou h GLN 356 CO -0.05 1.06 -0.06 1.25 -0.67 0.00 0.00 178.83 180.36 3eou h LEU 357 N 0.52 -0.20 -1.25 1.46 5.85 -0.49 -0.87 115.31 120.33 3eou h LEU 357 Ca 0.01 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3eou h LEU 357 Cb 1.14 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3eou h LEU 357 CO 0.11 -0.08 0.31 0.24 -0.34 0.00 0.00 178.44 178.68 3eou h MET 358 N -0.05 0.82 -0.60 1.25 2.86 -0.40 -1.63 114.93 117.17 3eou h MET 358 Ca 0.07 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 3eou h MET 358 Cb 0.15 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3eou h MET 358 CO -0.15 0.62 -0.01 0.37 1.06 0.00 0.00 176.91 178.80 3eou h GLN 359 N 0.82 1.08 -0.24 1.72 5.75 -0.67 -0.12 115.11 123.46 3eou h GLN 359 Ca 0.21 -0.35 -0.11 0.00 -0.15 0.00 0.00 58.65 58.25 3eou h GLN 359 Cb 0.05 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 3eou h GLN 359 CO -0.03 1.05 -0.32 0.87 -2.65 0.00 0.00 178.83 177.75 3eou h LYS 360 N 0.97 0.49 -0.04 1.69 1.57 -0.70 -0.10 116.57 120.47 3eou h LYS 360 Ca 0.17 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3eou h LYS 360 Cb 0.58 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 3eou h LYS 360 CO 0.03 0.76 0.01 0.82 -0.57 0.00 0.00 179.45 180.50 3eou h ILE 361 N 0.42 1.17 -0.32 1.86 2.04 -1.10 -0.74 117.51 120.84 3eou h ILE 361 Ca 0.05 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.44 3eou h ILE 361 Cb 0.77 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 3eou h ILE 361 CO 0.06 0.14 0.07 0.03 0.00 0.00 0.00 178.15 178.45 3eou h ARG 362 N -0.13 0.18 -0.53 2.37 3.08 -0.82 -1.74 114.38 116.79 3eou h ARG 362 Ca 0.01 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 3eou h ARG 362 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3eou h ARG 362 CO -0.00 0.12 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.53 3eou h ASP 363 N 0.19 0.92 -0.26 7.04 3.32 -1.02 -1.44 116.42 125.17 3eou h ASP 363 Ca 0.15 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.79 3eou h ASP 363 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3eou h ASP 363 CO -0.19 1.01 -0.35 0.77 -1.72 0.00 0.00 179.24 178.75 3eou h SER 364 N 0.86 0.84 -0.38 6.45 4.64 -0.88 -2.01 113.55 123.06 3eou h SER 364 Ca 0.15 -0.36 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 3eou h SER 364 Cb 0.57 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3eou h SER 364 CO 0.03 1.11 0.07 0.40 -0.87 0.00 0.00 176.83 177.57 3eou h ILE 365 N 0.66 1.24 -0.86 0.95 2.04 -1.26 0.39 117.51 120.67 3eou h ILE 365 Ca 0.06 -0.83 0.17 0.00 1.00 0.00 0.00 64.86 65.26 3eou h ILE 365 Cb 0.90 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 3eou h ILE 365 CO 0.08 0.28 0.56 0.28 0.00 0.00 0.00 178.15 179.36 3eou h SER 366 N 0.48 0.50 -0.47 1.72 0.02 -1.14 -1.16 113.55 113.50 3eou h SER 366 Ca 0.12 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3eou h SER 366 Cb 0.34 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3eou h SER 366 CO 0.01 0.24 0.00 -0.62 -1.14 0.00 0.00 176.83 175.31 3eou n GLU 367 N -4.53 2.52 -3.18 3.45 1.02 -0.77 -4.98 120.64 114.18 3eou n GLU 367 Ca 0.17 -2.33 -0.21 0.00 -0.02 0.00 0.00 57.16 54.76 3eou n GLU 367 Cb 0.57 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.54 3eou n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3eou n GLY 368 N 1.42 -0.44 0.93 0.62 0.00 -0.28 -4.90 105.19 102.54 3eou n GLY 368 Ca 0.20 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.38 3eou n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3eou n ARG 369 N -4.15 0.60 -0.09 1.61 1.85 0.12 -4.85 116.66 111.75 3eou n ARG 369 Ca -0.06 -2.28 -0.14 0.00 -1.00 0.00 0.00 57.85 54.37 3eou n ARG 369 Cb 0.59 -0.71 -0.04 0.00 -1.05 0.00 0.00 32.46 31.24 3eou n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 3eou h PHE 370 N 0.73 0.89 -0.82 2.89 3.57 -1.85 0.26 116.94 122.62 3eou h PHE 370 Ca -0.10 -0.29 -0.00 0.00 3.53 0.00 0.00 57.97 61.11 3eou h PHE 370 Cb 1.46 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 3eou h PHE 370 CO 0.32 1.05 0.50 1.03 -2.23 0.00 0.00 178.31 178.98 3eou h SER 371 N 0.47 0.97 -0.37 0.41 0.87 -1.91 0.54 113.55 114.53 3eou h SER 371 Ca 0.03 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 3eou h SER 371 Cb 0.94 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 3eou h SER 371 CO 0.08 0.74 0.07 -0.61 -0.53 0.00 0.00 176.83 176.58 3eou h GLN 372 N 1.12 0.61 -0.34 2.24 5.75 -1.90 -2.37 115.11 120.22 3eou h GLN 372 Ca 0.29 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 58.67 3eou h GLN 372 Cb -0.06 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 3eou h GLN 372 CO -0.06 0.66 0.16 0.35 -2.65 0.00 0.00 178.83 177.29 3eou h PHE 373 N 0.45 0.29 -0.98 3.99 3.57 0.10 -1.14 116.94 123.22 3eou h PHE 373 Ca 0.11 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.70 3eou h PHE 373 Cb 0.34 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 3eou h PHE 373 CO 0.02 0.15 0.63 0.00 -2.23 0.00 0.00 178.31 176.88 3eou h ALA 374 N 1.19 1.37 -0.27 2.41 0.00 0.16 0.81 119.26 124.93 3eou h ALA 374 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3eou h ALA 374 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3eou h ALA 374 CO -0.12 0.40 -0.04 -0.56 0.00 0.00 0.00 179.25 178.94 3eou h GLN 375 N 1.13 0.51 -0.59 0.00 -0.00 -1.11 -2.49 115.11 112.56 3eou h GLN 375 Ca 0.43 -0.18 -0.04 0.00 -0.00 0.00 0.00 58.65 58.86 3eou h GLN 375 Cb 0.19 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 27.61 3eou h GLN 375 CO -0.18 0.70 0.23 -0.44 -0.00 0.00 0.00 178.83 179.14 3eou h ASP 376 N 0.27 0.82 -0.29 0.06 3.32 -0.78 -1.90 116.42 117.93 3eou h ASP 376 Ca 0.07 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.98 3eou h ASP 376 Cb 0.49 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 3eou h ASP 376 CO 0.02 0.77 0.07 0.15 -1.72 0.00 0.00 179.24 178.53 3eou h PHE 377 N 0.82 0.11 -0.40 4.55 3.57 -0.84 -2.50 116.94 122.24 3eou h PHE 377 Ca 0.20 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 3eou h PHE 377 Cb 0.22 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3eou h PHE 377 CO 0.01 0.03 -0.12 0.00 -2.23 0.00 0.00 178.31 176.01 3eou h ARG 378 N 0.18 0.79 -0.12 1.11 3.08 -1.24 0.50 114.38 118.68 3eou h ARG 378 Ca 0.13 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 59.91 3eou h ARG 378 Cb 0.13 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 3eou h ARG 378 CO -0.17 0.93 -0.20 0.00 -1.07 0.00 0.00 179.97 179.47 3eou h ALA 379 N 0.84 -0.16 -0.07 0.04 0.00 -1.25 0.74 119.26 119.40 3eou h ALA 379 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3eou h ALA 379 Cb 0.65 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3eou h ALA 379 CO 0.04 -0.66 -0.02 -0.09 0.00 0.00 0.00 179.25 178.53 3eou h ARG 380 N -0.26 0.14 -0.31 0.00 1.12 -1.33 -3.22 114.38 110.52 3eou h ARG 380 Ca 0.09 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.88 3eou h ARG 380 Cb 0.39 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.33 3eou h ARG 380 CO -0.27 0.46 0.06 -0.92 -3.11 0.00 0.00 179.97 176.19 3eou h TYR 381 N -0.19 0.46 -0.02 2.20 3.20 0.17 -3.41 116.97 119.37 3eou h TYR 381 Ca 0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3eou h TYR 381 Cb 0.41 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3eou h TYR 381 CO 0.05 0.42 0.00 1.19 -1.64 0.00 0.00 178.16 178.18