#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0i n SER 2 N 0.00 1.74 0.20 1.45 3.41 -1.26 -3.73 113.62 115.43 2p0i n SER 2 Ca 0.00 -1.43 0.08 0.00 -0.26 0.00 0.00 58.87 57.26 2p0i n SER 2 Cb 0.00 0.11 0.36 0.00 -0.26 0.00 0.00 64.21 64.42 2p0i n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p0i h SER 3 N 2.52 0.00 -2.16 4.04 0.02 -2.12 -3.46 113.55 112.39 2p0i h SER 3 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2p0i h SER 3 Cb 0.64 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.04 2p0i h SER 3 CO 0.00 0.29 -0.73 0.68 -1.14 0.00 0.00 176.83 175.94 2p0i s VAL 4 N -3.53 2.34 0.27 2.27 -7.23 -1.24 -5.10 120.40 108.17 2p0i s VAL 4 Ca 0.01 -2.32 -0.30 0.00 -1.81 0.00 0.00 61.98 57.56 2p0i s VAL 4 Cb 0.10 -2.43 -0.13 0.00 0.56 0.00 0.00 36.38 34.49 2p0i s VAL 4 CO 0.66 -0.33 1.45 1.17 -0.31 0.00 0.00 175.10 177.75 2p0i n LYS 5 N -0.68 2.27 -2.88 4.82 4.81 -1.26 -4.95 118.16 120.29 2p0i n LYS 5 Ca -0.05 0.81 -0.43 0.00 -0.87 0.00 0.00 58.31 57.76 2p0i n LYS 5 Cb 0.61 -2.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.13 2p0i n LYS 5 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2p0i s ASP 6 N 0.26 6.19 -0.04 3.14 3.68 -1.26 -5.03 116.67 123.61 2p0i s ASP 6 Ca 0.65 -0.95 -0.22 0.00 2.13 0.00 0.00 52.55 54.16 2p0i s ASP 6 Cb -0.59 -2.41 -0.04 0.00 -1.45 0.00 0.00 42.92 38.43 2p0i s ASP 6 CO 0.51 -1.38 0.65 0.12 0.13 0.00 0.00 175.17 175.20 2p0i s PHE 7 N 3.91 3.62 0.27 -5.34 5.36 -1.26 -5.03 117.98 119.52 2p0i s PHE 7 Ca 0.22 1.21 -0.30 0.00 -0.96 0.00 0.00 56.93 57.10 2p0i s PHE 7 Cb -0.17 -2.72 -0.13 0.00 -0.34 0.00 0.00 43.02 39.66 2p0i s PHE 7 CO 0.11 0.20 1.37 -0.35 -1.46 0.00 0.00 175.22 175.09 2p0i n PRO 8 N 3.34 2.07 -2.14 10.12 -0.04 -1.26 -5.01 135.00 142.08 2p0i n PRO 8 Ca -0.04 0.73 -0.27 0.00 -0.04 0.00 0.00 63.50 63.89 2p0i n PRO 8 Cb 0.51 -2.37 0.07 0.00 -0.04 0.00 0.00 33.50 31.67 2p0i n PRO 8 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2p0i s LYS 9 N -0.87 2.29 -0.18 0.54 -0.14 -1.26 -4.37 119.74 115.74 2p0i s LYS 9 Ca 0.64 -0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.86 2p0i s LYS 9 Cb -0.62 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.38 2p0i s LYS 9 CO 0.54 -1.23 1.47 0.42 -0.76 0.00 0.00 175.35 175.79 2p0i s ILE 10 N -3.29 3.91 -0.03 2.17 1.01 0.70 -1.58 121.20 124.09 2p0i s ILE 10 Ca 0.60 1.07 -0.00 0.00 0.00 0.00 0.00 60.65 62.31 2p0i s ILE 10 Cb -0.11 -3.81 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 2p0i s ILE 10 CO 0.46 -0.23 -0.01 0.50 0.00 0.00 0.00 174.94 175.66 2p0i h LYS 11 N 9.54 0.00 -4.44 2.79 3.64 -1.13 -0.26 116.57 126.71 2p0i h LYS 11 Ca -0.31 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.85 2p0i h LYS 11 Cb 1.13 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.77 2p0i h LYS 11 CO 0.99 0.00 -0.71 0.00 -2.27 0.00 0.00 179.45 177.46 2p0i s ALA 12 N -2.89 0.60 -0.05 5.00 0.00 -0.92 -4.67 121.76 118.83 2p0i s ALA 12 Ca -0.00 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2p0i s ALA 12 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 2p0i s ALA 12 CO 0.01 -0.16 -0.17 -1.50 0.00 0.00 0.00 175.76 173.93 2p0i s ILE 13 N -2.47 1.47 -0.01 0.00 2.07 -1.26 -0.65 121.20 120.35 2p0i s ILE 13 Ca -0.02 -0.73 0.05 0.00 -1.41 0.00 0.00 60.65 58.54 2p0i s ILE 13 Cb -0.03 -1.28 -0.01 0.00 0.13 0.00 0.00 42.46 41.28 2p0i s ILE 13 CO -0.03 0.43 -0.15 -0.13 -1.91 0.00 0.00 174.94 173.14 2p0i s ARG 14 N 0.14 1.24 0.01 3.50 0.52 -0.52 -5.00 118.95 118.84 2p0i s ARG 14 Ca -0.07 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 54.66 2p0i s ARG 14 Cb -0.13 -1.19 -0.02 0.00 0.52 0.00 0.00 34.95 34.13 2p0i s ARG 14 CO 0.03 0.32 -0.16 -1.54 0.02 0.00 0.00 175.30 173.97 2p0i s SER 15 N -0.34 1.94 0.02 0.23 1.04 -1.26 -0.40 113.70 114.93 2p0i s SER 15 Ca 0.05 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.14 2p0i s SER 15 Cb -0.06 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 2p0i s SER 15 CO -0.00 0.15 -0.10 -0.36 0.98 0.00 0.00 173.24 173.91 2p0i s PHE 16 N -0.57 0.88 -0.11 5.02 0.08 -0.15 -2.43 117.98 120.71 2p0i s PHE 16 Ca 0.05 -0.29 -0.14 0.00 0.12 0.00 0.00 56.93 56.67 2p0i s PHE 16 Cb -0.07 -0.54 -0.05 0.00 -0.57 0.00 0.00 43.02 41.79 2p0i s PHE 16 CO 0.00 -0.01 0.34 0.42 -0.10 0.00 0.00 175.22 175.87 2p0i s ILE 17 N -0.69 5.24 -0.35 0.64 1.09 0.15 -1.17 121.20 126.10 2p0i s ILE 17 Ca -0.00 0.66 -0.22 0.00 -1.10 0.00 0.00 60.65 59.99 2p0i s ILE 17 Cb -0.06 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.68 2p0i s ILE 17 CO 0.00 0.44 0.74 -0.63 -0.10 0.00 0.00 174.94 175.39 2p0i s ILE 18 N 0.01 4.80 -0.47 2.92 1.01 -0.83 -0.10 121.20 128.54 2p0i s ILE 18 Ca 0.20 0.87 -0.06 0.00 0.00 0.00 0.00 60.65 61.65 2p0i s ILE 18 Cb -0.14 -4.15 0.12 0.00 0.01 0.00 0.00 42.46 38.30 2p0i s ILE 18 CO 0.07 -0.35 0.30 -0.83 0.00 0.00 0.00 174.94 174.14 2p0i s GLY 19 N 1.77 2.08 0.00 6.18 0.00 -0.53 -4.56 107.32 112.26 2p0i s GLY 19 Ca 0.29 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.38 2p0i s GLY 19 CO 0.15 1.08 0.00 -2.39 0.00 0.00 0.00 173.10 171.94 2p0i n HIS 34 N 4.60 0.00 -0.02 1.90 1.44 -1.26 -4.99 115.22 116.90 2p0i n HIS 34 Ca -0.03 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.67 2p0i n HIS 34 Cb 0.41 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.39 2p0i n HIS 34 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2p0i n TRP 35 N 0.00 0.48 0.21 -1.40 4.27 -1.24 -3.88 117.44 115.87 2p0i n TRP 35 Ca 0.00 0.16 0.05 0.00 -3.89 0.00 0.00 57.50 53.82 2p0i n TRP 35 Cb 0.00 -0.93 0.46 0.00 -1.36 0.00 0.00 31.31 29.48 2p0i n TRP 35 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2p0i h LEU 36 N 0.00 0.00 0.00 5.67 3.38 -1.91 -3.00 115.31 119.44 2p0i h LEU 36 Ca -0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2p0i h LEU 36 Cb 1.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 2p0i h LEU 36 CO 0.03 0.29 -1.36 2.30 0.09 0.00 0.00 178.44 179.79 2p0i n ILE 37 N -3.97 0.27 -0.03 1.22 -5.35 -1.26 -4.82 119.36 105.42 2p0i n ILE 37 Ca -0.02 -0.21 -0.01 0.00 -0.27 0.00 0.00 62.75 62.24 2p0i n ILE 37 Cb 0.36 -0.49 -0.08 0.00 -1.74 0.00 0.00 39.64 37.68 2p0i n ILE 37 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2p0i n ASP 38 N -2.06 2.48 -4.79 7.28 10.43 -1.23 -0.64 116.55 128.02 2p0i n ASP 38 Ca -0.07 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.00 2p0i n ASP 38 Cb 0.53 1.05 0.13 0.00 1.84 0.00 0.00 41.12 44.67 2p0i n ASP 38 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2p0i s SER 39 N -3.86 3.69 -0.43 -2.24 1.04 -1.14 -4.81 113.70 105.96 2p0i s SER 39 Ca -0.05 1.04 -0.28 0.00 0.48 0.00 0.00 55.95 57.15 2p0i s SER 39 Cb 0.05 -1.65 -0.02 0.00 0.10 0.00 0.00 66.02 64.50 2p0i s SER 39 CO 0.43 -2.44 1.80 -1.81 0.98 0.00 0.00 173.24 172.20 2p0i s ASP 40 N -3.99 5.70 -0.08 7.02 1.01 -1.26 -4.87 116.67 120.19 2p0i s ASP 40 Ca 0.63 0.94 0.00 0.00 0.71 0.00 0.00 52.55 54.83 2p0i s ASP 40 Cb -0.15 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.28 2p0i s ASP 40 CO 0.54 -1.93 -0.06 -0.63 0.21 0.00 0.00 175.17 173.29 2p0i s ILE 41 N 7.59 0.83 -0.06 0.77 1.01 -1.25 -4.02 121.20 126.07 2p0i s ILE 41 Ca 0.74 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 2p0i s ILE 41 Cb -0.18 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 2p0i s ILE 41 CO 0.29 0.32 1.52 -0.55 0.00 0.00 0.00 174.94 176.52 2p0i s SER 42 N 1.43 6.76 0.25 3.58 0.15 0.26 -4.90 113.70 121.23 2p0i s SER 42 Ca -0.01 2.10 0.04 0.00 0.70 0.00 0.00 55.95 58.78 2p0i s SER 42 Cb -0.13 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 2p0i s SER 42 CO -0.04 -0.84 -0.00 0.42 1.20 0.00 0.00 173.24 173.97 2p0i s THR 43 N 3.50 1.13 0.54 6.45 -4.23 -1.26 -4.46 115.64 117.30 2p0i s THR 43 Ca 0.67 -2.04 0.26 0.00 -1.18 0.00 0.00 61.69 59.40 2p0i s THR 43 Cb -0.31 -2.42 0.40 0.00 1.34 0.00 0.00 72.50 71.51 2p0i s THR 43 CO 0.26 -0.27 1.99 -0.65 -0.54 0.00 0.00 174.62 175.40 2p0i h PRO 44 N 2.40 0.00 -0.01 3.99 0.11 -1.88 -2.09 132.00 134.52 2p0i h PRO 44 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2p0i h PRO 44 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2p0i h PRO 44 CO 0.65 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.40 2p0i n ALA 45 N -2.60 2.67 0.27 -0.75 0.00 -1.26 -4.09 120.51 114.75 2p0i n ALA 45 Ca 0.10 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.17 2p0i n ALA 45 Cb 0.62 -1.21 0.15 0.00 0.00 0.00 0.00 19.45 19.01 2p0i n ALA 45 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p0i n SER 46 N -0.14 0.00 -0.16 0.00 7.64 -0.79 -2.85 113.62 117.32 2p0i n SER 46 Ca 0.18 0.33 0.08 0.00 1.01 0.00 0.00 58.87 60.48 2p0i n SER 46 Cb 0.32 -0.38 0.39 0.00 -1.01 0.00 0.00 64.21 63.53 2p0i n SER 46 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2p0i h LYS 47 N 0.00 0.65 -6.64 1.43 1.57 -1.79 -3.44 116.57 108.36 2p0i h LYS 47 Ca 0.00 -0.04 -0.69 0.00 -1.87 0.00 0.00 60.65 58.05 2p0i h LYS 47 Cb 0.08 -0.15 -0.23 0.00 0.08 0.00 0.00 32.23 32.01 2p0i h LYS 47 CO 0.00 0.43 -0.83 -1.58 -0.57 0.00 0.00 179.45 176.90 2p0i s TRP 48 N -5.61 2.48 0.21 -1.35 0.51 -1.13 -4.99 118.94 109.05 2p0i s TRP 48 Ca -0.09 -0.31 -0.10 0.00 -2.12 0.00 0.00 56.10 53.48 2p0i s TRP 48 Cb 0.20 -1.43 0.15 0.00 -0.81 0.00 0.00 33.47 31.57 2p0i s TRP 48 CO 0.77 0.22 1.84 0.93 -0.51 0.00 0.00 176.95 180.19 2p0i h GLU 49 N 4.60 1.04 -0.00 4.98 4.39 -1.88 -2.55 114.58 125.15 2p0i h GLU 49 Ca -0.47 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.12 2p0i h GLU 49 Cb 1.15 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2p0i h GLU 49 CO 0.46 0.75 -0.04 0.00 -1.16 0.00 0.00 179.01 179.02 2p0i n GLN 50 N -4.48 0.07 0.00 2.33 0.00 -1.26 -3.64 117.38 110.40 2p0i n GLN 50 Ca 0.07 -0.01 0.06 0.00 0.00 0.00 0.00 57.00 57.12 2p0i n GLN 50 Cb 0.07 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 28.84 2p0i n GLN 50 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2p0i n TYR 51 N -1.46 0.00 0.03 2.61 4.01 -0.97 -4.65 117.16 116.73 2p0i n TYR 51 Ca 0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.85 2p0i n TYR 51 Cb 0.33 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.27 2p0i n TYR 51 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2p0i n LYS 52 N 0.40 0.63 0.01 -0.72 2.85 -1.19 -4.18 118.16 115.96 2p0i n LYS 52 Ca 0.06 0.12 -0.13 0.00 -1.05 0.00 0.00 58.31 57.31 2p0i n LYS 52 Cb 0.27 -1.74 -0.01 0.00 -0.65 0.00 0.00 35.03 32.90 2p0i n LYS 52 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2p0i h LYS 53 N 0.00 0.61 -5.61 -1.58 1.79 -1.83 -3.43 116.57 106.52 2p0i h LYS 53 Ca -0.15 -0.48 -0.53 0.00 -2.18 0.00 0.00 60.65 57.31 2p0i h LYS 53 Cb 1.46 0.10 -0.29 0.00 -1.58 0.00 0.00 32.23 31.92 2p0i h LYS 53 CO 0.03 1.10 -0.83 0.45 -1.08 0.00 0.00 179.45 179.12 2p0i s SER 54 N -7.03 1.99 0.13 0.86 0.15 -1.26 -4.63 113.70 103.92 2p0i s SER 54 Ca -0.08 -0.33 0.13 0.00 0.70 0.00 0.00 55.95 56.37 2p0i s SER 54 Cb 0.10 -0.21 -0.10 0.00 -1.71 0.00 0.00 66.02 64.09 2p0i s SER 54 CO 0.87 0.19 1.13 -0.09 1.20 0.00 0.00 173.24 176.54 2p0i h ARG 55 N 5.60 0.00 0.00 5.44 2.43 -1.14 -3.30 114.38 123.40 2p0i h ARG 55 Ca -0.37 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.71 2p0i h ARG 55 Cb 1.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2p0i h ARG 55 CO 0.48 0.58 -0.45 1.79 -1.51 0.00 0.00 179.97 180.86 2p0i h THR 56 N 0.00 1.07 -0.89 0.20 1.35 -1.93 -2.67 112.91 110.05 2p0i h THR 56 Ca -0.09 -1.68 -0.01 0.00 -0.55 0.00 0.00 66.41 64.08 2p0i h THR 56 Cb 1.63 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 69.99 2p0i h THR 56 CO 0.08 0.44 0.52 0.77 -0.25 0.00 0.00 175.52 177.08 2p0i h SER 57 N 0.00 1.07 0.74 5.36 4.64 -1.91 -1.96 113.55 121.49 2p0i h SER 57 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2p0i h SER 57 Cb 0.94 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2p0i h SER 57 CO 0.06 0.83 -0.62 -2.67 -0.87 0.00 0.00 176.83 173.56 2p0i n TRP 58 N -4.39 0.38 0.00 4.77 4.27 -1.25 -5.00 117.44 116.22 2p0i n TRP 58 Ca 0.09 0.11 0.00 0.00 -3.89 0.00 0.00 57.50 53.81 2p0i n TRP 58 Cb 0.07 -0.53 0.00 0.00 -1.36 0.00 0.00 31.31 29.48 2p0i n TRP 58 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2p0i n GLY 59 N 1.38 0.65 0.21 -1.67 0.00 -0.74 -5.01 105.19 100.02 2p0i n GLY 59 Ca 0.04 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.82 2p0i n GLY 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2p0i h ILE 60 N 0.00 1.10 -0.62 -0.61 2.10 -1.68 -3.21 117.51 114.59 2p0i h ILE 60 Ca 0.00 -1.06 0.00 0.00 1.08 0.00 0.00 64.86 64.88 2p0i h ILE 60 Cb 0.00 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 2p0i h ILE 60 CO 0.00 0.29 0.00 -0.46 -1.08 0.00 0.00 178.15 176.90 2p0i n ASN 61 N -4.03 3.68 0.13 2.19 6.94 -1.26 -4.67 115.26 118.24 2p0i n ASN 61 Ca -0.02 -2.12 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 2p0i n ASN 61 Cb 0.36 -0.46 0.29 0.00 -2.36 0.00 0.00 39.78 37.60 2p0i n ASN 61 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2p0i h VAL 62 N 3.71 1.29 0.23 3.53 3.04 -1.93 -3.15 116.25 122.96 2p0i h VAL 62 Ca 0.00 -1.37 -0.33 0.00 -1.01 0.00 0.00 66.70 63.99 2p0i h VAL 62 Cb 1.00 1.65 0.03 0.00 -2.01 0.00 0.00 31.29 31.95 2p0i h VAL 62 CO 0.06 0.41 -1.43 -0.07 -1.01 0.00 0.00 177.57 175.52 2p0i h LEU 63 N 0.13 0.77 0.00 3.16 3.38 -1.87 -3.50 115.31 117.38 2p0i h LEU 63 Ca 0.01 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2p0i h LEU 63 Cb 0.72 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2p0i h LEU 63 CO 0.05 1.64 0.00 0.61 0.09 0.00 0.00 178.44 180.84 2p0i n GLY 64 N 1.68 -1.20 3.28 0.83 0.00 -1.19 -3.37 105.19 105.22 2p0i n GLY 64 Ca -0.15 -1.24 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 2p0i n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0i s SER 65 N -4.00 2.41 0.07 1.61 0.01 -1.26 -0.66 113.70 111.88 2p0i s SER 65 Ca 0.00 -0.72 -0.04 0.00 1.31 0.00 0.00 55.95 56.50 2p0i s SER 65 Cb 0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.08 2p0i s SER 65 CO 0.00 0.01 0.06 0.72 0.41 0.00 0.00 173.24 174.43 2p0i s PHE 66 N -1.43 0.39 -0.03 2.43 -0.12 0.36 -1.96 117.98 117.62 2p0i s PHE 66 Ca 0.07 -0.89 0.03 0.00 -0.05 0.00 0.00 56.93 56.09 2p0i s PHE 66 Cb -0.09 -0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 2p0i s PHE 66 CO 0.04 -0.45 -0.12 -1.17 -0.05 0.00 0.00 175.22 173.48 2p0i s LEU 67 N -2.90 1.83 -0.13 -1.99 0.20 -0.32 -0.99 118.68 114.37 2p0i s LEU 67 Ca 0.07 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.66 2p0i s LEU 67 Cb 0.07 -0.69 -0.00 0.00 -0.43 0.00 0.00 46.19 45.14 2p0i s LEU 67 CO -0.10 0.09 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.19 2p0i s VAL 68 N 0.14 2.57 -0.05 1.68 1.01 -0.08 -0.97 120.40 124.70 2p0i s VAL 68 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2p0i s VAL 68 Cb -0.09 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2p0i s VAL 68 CO 0.01 0.53 -0.02 -1.61 0.00 0.00 0.00 175.10 174.01 2p0i s GLU 69 N 0.51 2.83 -0.15 2.72 2.02 0.46 -1.71 118.70 125.38 2p0i s GLU 69 Ca -0.12 -0.53 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 2p0i s GLU 69 Cb -0.16 -2.68 0.04 0.00 0.10 0.00 0.00 34.13 31.43 2p0i s GLU 69 CO 0.05 0.66 -0.05 0.42 0.02 0.00 0.00 175.26 176.36 2p0i s ILE 70 N -0.93 1.04 -0.14 -1.63 1.01 0.81 -1.43 121.20 119.93 2p0i s ILE 70 Ca 0.15 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 2p0i s ILE 70 Cb -0.11 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 2p0i s ILE 70 CO 0.05 0.18 0.05 -0.70 0.00 0.00 0.00 174.94 174.52 2p0i s GLU 71 N 1.67 3.55 0.54 2.79 2.12 0.17 -1.42 118.70 128.12 2p0i s GLU 71 Ca 0.02 -0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.03 2p0i s GLU 71 Cb -0.15 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.22 2p0i s GLU 71 CO -0.08 0.50 0.75 0.00 -0.54 0.00 0.00 175.26 175.89 2p0i s ALA 72 N -0.28 3.97 -0.08 6.30 0.00 0.07 -0.65 121.76 131.10 2p0i s ALA 72 Ca 0.08 -1.37 0.31 0.00 0.00 0.00 0.00 51.96 50.97 2p0i s ALA 72 Cb -0.12 -2.02 1.25 0.00 0.00 0.00 0.00 23.12 22.22 2p0i s ALA 72 CO 0.02 -0.70 1.90 1.79 0.00 0.00 0.00 175.76 178.77 2p0i h THR 73 N 0.13 0.00 -0.40 0.00 1.35 -1.60 -0.06 112.91 112.34 2p0i h THR 73 Ca -0.42 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2p0i h THR 73 Cb 1.29 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2p0i h THR 73 CO 0.51 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.88 2p0i n ASP 74 N -2.84 2.33 0.00 5.36 5.75 -1.26 -4.95 116.55 120.93 2p0i n ASP 74 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 2p0i n ASP 74 Cb 0.29 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2p0i n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p0i n GLY 75 N 1.21 0.65 3.73 6.12 0.00 -0.03 -5.02 105.19 111.85 2p0i n GLY 75 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2p0i n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p0i s THR 76 N -2.51 3.37 -0.15 2.61 2.01 -1.26 -4.79 115.64 114.92 2p0i s THR 76 Ca 0.00 1.10 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 2p0i s THR 76 Cb 0.00 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 2p0i s THR 76 CO 0.00 0.15 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.28 2p0i s VAL 77 N 0.30 3.18 -0.04 3.82 1.01 -1.26 -0.75 120.40 126.66 2p0i s VAL 77 Ca 0.57 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2p0i s VAL 77 Cb -0.35 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2p0i s VAL 77 CO 0.36 0.50 -0.13 -0.83 0.00 0.00 0.00 175.10 175.00 2p0i s GLY 78 N 0.59 1.58 0.11 4.51 0.00 -0.51 -4.77 107.32 108.83 2p0i s GLY 78 Ca -0.07 -1.00 -0.00 0.00 0.00 0.00 0.00 44.72 43.66 2p0i s GLY 78 CO 0.03 -0.80 0.01 -0.11 0.00 0.00 0.00 173.10 172.23 2p0i s PHE 79 N -0.79 0.79 -0.04 1.90 -0.12 -1.26 -0.13 117.98 118.33 2p0i s PHE 79 Ca 0.13 -1.12 -0.19 0.00 -0.05 0.00 0.00 56.93 55.69 2p0i s PHE 79 Cb -0.11 -0.48 0.04 0.00 -0.63 0.00 0.00 43.02 41.84 2p0i s PHE 79 CO 0.02 -0.40 0.42 0.00 -0.05 0.00 0.00 175.22 175.21 2p0i s ALA 80 N -3.92 -1.07 0.17 1.99 0.00 -0.69 -4.39 121.76 113.86 2p0i s ALA 80 Ca 0.17 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.89 2p0i s ALA 80 Cb 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2p0i s ALA 80 CO -0.03 -0.28 -0.05 -0.08 0.00 0.00 0.00 175.76 175.32 2p0i s THR 81 N -1.12 3.45 0.26 0.00 -1.32 -1.26 -0.90 115.64 114.76 2p0i s THR 81 Ca -0.11 -1.53 -0.18 0.00 -1.21 0.00 0.00 61.69 58.65 2p0i s THR 81 Cb -0.04 -2.72 0.01 0.00 -1.51 0.00 0.00 72.50 68.24 2p0i s THR 81 CO 0.05 -0.10 0.63 -0.83 -2.21 0.00 0.00 174.62 172.16 2p0i s GLY 82 N -2.87 0.11 0.53 6.08 0.00 -0.16 -4.96 107.32 106.05 2p0i s GLY 82 Ca 0.26 -0.48 -0.20 0.00 0.00 0.00 0.00 44.72 44.30 2p0i s GLY 82 CO 0.17 -0.27 1.11 -1.36 0.00 0.00 0.00 173.10 172.75 2p0i s PHE 83 N -3.95 2.74 0.00 1.90 0.08 -1.26 -0.49 117.98 117.01 2p0i s PHE 83 Ca 0.15 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.75 2p0i s PHE 83 Cb -0.04 -3.24 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 2p0i s PHE 83 CO 0.07 -1.41 0.00 0.41 -0.10 0.00 0.00 175.22 174.19 2p0i n GLY 84 N 0.06 2.67 7.00 4.36 0.00 0.17 -4.79 105.19 114.66 2p0i n GLY 84 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2p0i n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 85 N 0.00 0.65 0.22 -0.02 0.00 -1.19 -3.83 105.19 101.02 2p0i n GLY 85 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 2p0i n GLY 85 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p0i h PRO 86 N 0.00 0.06 0.00 1.61 0.11 -1.86 -1.57 132.00 130.35 2p0i h PRO 86 Ca 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2p0i h PRO 86 Cb 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2p0i h PRO 86 CO 0.00 0.04 -0.12 -1.00 -0.21 0.00 0.00 178.00 176.71 2p0i h PRO 87 N 0.06 0.00 -0.17 1.05 0.13 -1.90 -1.80 132.00 129.37 2p0i h PRO 87 Ca 0.29 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.35 2p0i h PRO 87 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2p0i h PRO 87 CO -0.54 0.12 -0.16 0.00 -0.23 0.00 0.00 178.00 177.19 2p0i h ALA 88 N 1.88 0.25 -0.66 -0.56 0.00 -1.53 -2.87 119.26 115.77 2p0i h ALA 88 Ca -0.00 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.62 2p0i h ALA 88 Cb 0.62 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2p0i h ALA 88 CO 0.02 0.14 0.43 0.00 0.00 0.00 0.00 179.25 179.84 2p0i h TRP 90 N 0.74 -0.19 -0.31 0.00 7.01 -1.31 -3.18 115.95 118.71 2p0i h TRP 90 Ca 0.27 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.17 2p0i h TRP 90 Cb 0.14 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 2p0i h TRP 90 CO -0.00 -0.12 -0.20 -0.07 -2.79 0.00 0.00 178.44 175.26 2p0i h LEU 91 N -0.19 0.57 -0.76 0.65 3.38 -1.22 -1.08 115.31 116.67 2p0i h LEU 91 Ca -0.01 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 57.90 2p0i h LEU 91 Cb 0.16 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2p0i h LEU 91 CO 0.01 0.78 -0.36 0.58 0.09 0.00 0.00 178.44 179.55 2p0i h VAL 92 N 0.51 0.10 0.09 1.22 2.07 -1.28 -1.54 116.25 117.42 2p0i h VAL 92 Ca 0.08 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.24 2p0i h VAL 92 Cb 0.63 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2p0i h VAL 92 CO 0.04 0.00 -2.04 1.41 0.02 0.00 0.00 177.57 177.00 2p0i n HIS 93 N -5.45 0.98 -0.08 1.57 8.25 -1.10 -0.88 115.22 118.51 2p0i n HIS 93 Ca 0.07 0.23 -0.10 0.00 -0.26 0.00 0.00 57.72 57.65 2p0i n HIS 93 Cb 0.37 -1.13 -0.03 0.00 1.12 0.00 0.00 29.99 30.33 2p0i n HIS 93 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2p0i h GLN 94 N -0.05 0.38 0.00 -0.41 1.08 -1.24 -3.38 115.11 111.48 2p0i h GLN 94 Ca -0.45 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2p0i h GLN 94 Cb 1.94 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.30 2p0i h GLN 94 CO 0.02 0.38 -0.74 1.58 -0.95 0.00 0.00 178.83 179.12 2p0i n HIS 95 N -4.80 0.09 0.15 2.96 -0.00 -0.62 -4.86 115.22 108.13 2p0i n HIS 95 Ca -0.02 0.04 0.10 0.00 0.46 0.00 0.00 57.72 58.30 2p0i n HIS 95 Cb 0.10 -0.43 0.06 0.00 -0.12 0.00 0.00 29.99 29.61 2p0i n HIS 95 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2p0i h PHE 96 N -0.79 0.00 -0.79 1.57 0.04 -1.17 -3.29 116.94 112.51 2p0i h PHE 96 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 2p0i h PHE 96 Cb 0.74 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.85 2p0i h PHE 96 CO -0.32 0.07 0.52 1.49 -0.60 0.00 0.00 178.31 179.47 2p0i h GLU 97 N 0.00 0.99 -0.86 1.51 4.81 -1.19 -3.09 114.58 116.76 2p0i h GLU 97 Ca -0.01 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.27 2p0i h GLU 97 Cb 1.06 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 30.15 2p0i h GLU 97 CO 0.01 0.66 0.56 0.07 -0.73 0.00 0.00 179.01 179.57 2p0i h ARG 98 N 1.02 0.73 0.00 1.92 0.11 -1.84 -1.02 114.38 115.31 2p0i h ARG 98 Ca 0.30 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.33 2p0i h ARG 98 Cb -0.05 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 30.86 2p0i h ARG 98 CO -0.08 0.48 -0.04 0.74 0.10 0.00 0.00 179.97 181.18 2p0i h PHE 99 N 0.75 0.00 0.00 4.08 0.04 -1.79 -3.37 116.94 116.66 2p0i h PHE 99 Ca 0.41 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.81 2p0i h PHE 99 Cb 0.55 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.63 2p0i h PHE 99 CO -0.00 0.04 -2.38 1.28 -0.60 0.00 0.00 178.31 176.65 2p0i n LEU 100 N -3.13 1.12 -4.67 1.54 4.77 -0.41 -4.77 117.00 111.46 2p0i n LEU 100 Ca 0.02 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2p0i n LEU 100 Cb 0.40 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2p0i n LEU 100 CO 0.30 0.65 1.19 -0.63 -1.33 0.00 0.00 177.39 177.58 2p0i s ILE 101 N -2.51 3.91 0.00 -0.08 -1.09 -1.08 -2.30 121.20 118.05 2p0i s ILE 101 Ca -0.19 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 2p0i s ILE 101 Cb 0.07 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2p0i s ILE 101 CO 0.75 -0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 2p0i n GLY 102 N 3.80 0.75 3.88 6.18 0.00 -0.11 -5.01 105.19 114.68 2p0i n GLY 102 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2p0i n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 103 N -2.65 3.51 -0.00 4.61 0.00 -0.97 -4.67 121.76 121.58 2p0i s ALA 103 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 2p0i s ALA 103 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 2p0i s ALA 103 CO 0.00 0.34 1.46 0.34 0.00 0.00 0.00 175.76 177.90 2p0i s ASP 104 N -2.66 6.80 0.55 0.00 -1.08 -1.26 -0.22 116.67 118.81 2p0i s ASP 104 Ca 0.48 2.16 0.35 0.00 -0.52 0.00 0.00 52.55 55.03 2p0i s ASP 104 Cb -0.11 -2.56 1.60 0.00 -1.46 0.00 0.00 42.92 40.39 2p0i s ASP 104 CO 0.24 -0.77 2.05 1.55 0.52 0.00 0.00 175.17 178.77 2p0i h PRO 105 N 8.11 0.00 0.00 4.34 0.13 -1.92 -1.74 132.00 140.92 2p0i h PRO 105 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2p0i h PRO 105 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2p0i h PRO 105 CO 0.92 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.23 2p0i n ARG 106 N -3.00 0.07 -1.23 0.86 1.74 -1.26 -4.10 116.66 109.74 2p0i n ARG 106 Ca -0.00 0.35 -0.22 0.00 -0.77 0.00 0.00 57.85 57.21 2p0i n ARG 106 Cb 0.24 -1.64 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 2p0i n ARG 106 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0i n ASN 107 N -1.77 6.37 -0.23 0.55 3.02 -0.66 -4.65 115.26 117.88 2p0i n ASN 107 Ca 0.02 -2.69 -0.08 0.00 -0.03 0.00 0.00 54.58 51.80 2p0i n ASN 107 Cb 0.16 -1.40 0.04 0.00 -0.61 0.00 0.00 39.78 37.97 2p0i n ASN 107 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2p0i h THR 108 N 2.23 1.26 -0.15 3.41 1.35 -1.85 -1.69 112.91 117.47 2p0i h THR 108 Ca 0.40 -1.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 2p0i h THR 108 Cb 1.03 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2p0i h THR 108 CO 0.75 0.38 0.06 0.78 -0.25 0.00 0.00 175.52 177.24 2p0i h ASN 109 N 1.00 0.21 0.48 5.36 2.35 -1.96 -2.35 115.58 120.67 2p0i h ASN 109 Ca 0.20 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2p0i h ASN 109 Cb 0.41 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2p0i h ASN 109 CO 0.01 0.31 -0.29 0.25 -1.65 0.00 0.00 177.43 176.06 2p0i h LEU 110 N 0.10 -0.72 -1.65 1.61 5.85 -1.91 -2.21 115.31 116.38 2p0i h LEU 110 Ca 0.05 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2p0i h LEU 110 Cb 0.16 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2p0i h LEU 110 CO -0.00 -0.46 0.25 -0.07 -0.34 0.00 0.00 178.44 177.82 2p0i h LEU 111 N -0.73 0.41 -0.02 2.25 3.38 -1.31 -1.01 115.31 118.28 2p0i h LEU 111 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2p0i h LEU 111 Cb 0.59 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2p0i h LEU 111 CO 0.06 0.29 -0.02 0.15 0.09 0.00 0.00 178.44 179.01 2p0i h PHE 112 N 0.48 0.07 -0.63 1.13 3.57 -1.41 -3.33 116.94 116.83 2p0i h PHE 112 Ca 0.14 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2p0i h PHE 112 Cb -0.01 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2p0i h PHE 112 CO -0.00 0.53 0.34 0.93 -2.23 0.00 0.00 178.31 177.89 2p0i h GLU 113 N -0.41 0.86 -0.07 1.11 4.39 -0.70 0.74 114.58 120.50 2p0i h GLU 113 Ca 0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2p0i h GLU 113 Cb 0.52 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2p0i h GLU 113 CO 0.01 0.63 0.00 1.04 -1.16 0.00 0.00 179.01 179.52 2p0i n GLN 114 N -4.38 0.15 0.00 2.33 6.02 -0.46 -1.99 117.38 119.05 2p0i n GLN 114 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2p0i n GLN 114 Cb 0.10 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.32 2p0i n GLN 114 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2p0i n TYR 116 N -0.10 0.00 0.12 1.08 9.36 0.25 -0.84 117.16 127.04 2p0i n TYR 116 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 2p0i n TYR 116 Cb 0.02 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 38.79 2p0i n TYR 116 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2p0i h ARG 117 N 0.00 0.00 -0.62 2.98 3.08 -1.63 -2.86 114.38 115.33 2p0i h ARG 117 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2p0i h ARG 117 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2p0i h ARG 117 CO 0.00 0.66 0.05 0.00 -1.07 0.00 0.00 179.97 179.62 2p0i h ALA 118 N 1.34 0.83 -1.59 0.04 0.00 -1.21 -3.43 119.26 115.23 2p0i h ALA 118 Ca -0.01 -0.29 -0.74 0.00 0.00 0.00 0.00 54.91 53.88 2p0i h ALA 118 Cb 1.36 -0.23 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 2p0i h ALA 118 CO 0.09 0.63 1.45 -1.13 0.00 0.00 0.00 179.25 180.28 2p0i n SER 119 N -4.23 5.20 0.00 0.00 3.41 -1.08 -4.91 113.62 112.01 2p0i n SER 119 Ca 0.03 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 2p0i n SER 119 Cb 0.31 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 2p0i n SER 119 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2p0i n PHE 121 N 5.65 0.00 -0.89 7.33 1.16 -1.26 -0.31 117.46 129.13 2p0i n PHE 121 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.96 2p0i n PHE 121 Cb 0.42 -0.19 0.00 0.00 -1.61 0.00 0.00 39.48 38.10 2p0i n PHE 121 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 2p0i n TYR 122 N 0.00 0.00 0.00 2.97 0.18 -1.26 -5.08 117.16 113.97 2p0i n TYR 122 Ca 0.00 -0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.75 2p0i n TYR 122 Cb 0.00 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2p0i n TYR 122 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p0i n GLY 123 N -0.03 1.56 5.00 -7.48 0.00 0.57 -4.87 105.19 99.94 2p0i n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2p0i n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0i n ARG 124 N 0.00 0.00 -4.29 1.61 1.74 -1.26 -4.78 116.66 109.68 2p0i n ARG 124 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2p0i n ARG 124 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2p0i n ARG 124 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2p0i s LYS 125 N 0.00 2.21 1.53 5.56 -0.14 -1.26 -4.57 119.74 123.07 2p0i s LYS 125 Ca 0.00 -1.53 0.00 0.00 -1.36 0.00 0.00 55.97 53.08 2p0i s LYS 125 Cb 0.00 -2.08 0.00 0.00 -1.68 0.00 0.00 37.83 34.07 2p0i s LYS 125 CO 0.00 0.28 0.00 0.41 -0.76 0.00 0.00 175.35 175.28 2p0i n GLY 126 N -0.92 0.22 0.18 -3.33 0.00 -1.26 -4.51 105.19 95.57 2p0i n GLY 126 Ca -0.05 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 2p0i n GLY 126 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p0i h LEU 127 N 0.00 0.16 -1.85 0.99 5.85 -1.95 -2.77 115.31 115.74 2p0i h LEU 127 Ca 0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2p0i h LEU 127 Cb 0.00 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2p0i h LEU 127 CO 0.00 0.13 -0.14 -0.65 -0.34 0.00 0.00 178.44 177.44 2p0i h PRO 128 N 0.32 0.00 -0.09 5.25 0.11 -1.90 -1.83 132.00 133.87 2p0i h PRO 128 Ca 0.21 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.17 2p0i h PRO 128 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2p0i h PRO 128 CO -0.21 0.14 -0.59 0.82 -0.21 0.00 0.00 178.00 177.95 2p0i h ILE 129 N 0.00 1.37 -0.07 4.15 1.08 -1.74 -2.64 117.51 119.67 2p0i h ILE 129 Ca -0.00 -1.94 -0.04 0.00 -0.39 0.00 0.00 64.86 62.48 2p0i h ILE 129 Cb 0.33 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 2p0i h ILE 129 CO 0.02 0.58 -0.17 0.00 -0.69 0.00 0.00 178.15 177.89 2p0i h ALA 130 N 1.16 1.60 -0.34 1.87 0.00 -1.15 -1.09 119.26 121.31 2p0i h ALA 130 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2p0i h ALA 130 Cb 1.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2p0i h ALA 130 CO 0.09 0.29 -0.22 0.28 0.00 0.00 0.00 179.25 179.70 2p0i h VAL 131 N 0.10 1.29 -0.55 0.00 2.07 -1.21 -3.06 116.25 114.88 2p0i h VAL 131 Ca 0.02 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 2p0i h VAL 131 Cb 0.36 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2p0i h VAL 131 CO 0.02 0.44 0.06 0.40 0.02 0.00 0.00 177.57 178.52 2p0i h ILE 132 N 0.53 1.24 -0.58 4.57 2.04 -1.08 -2.92 117.51 121.31 2p0i h ILE 132 Ca 0.07 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.99 2p0i h ILE 132 Cb 0.77 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2p0i h ILE 132 CO 0.06 0.35 0.34 0.28 0.00 0.00 0.00 178.15 179.19 2p0i h SER 133 N 0.84 0.55 0.01 1.72 0.02 -1.20 -1.74 113.55 113.75 2p0i h SER 133 Ca 0.17 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.93 2p0i h SER 133 Cb 0.41 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2p0i h SER 133 CO 0.01 0.38 -0.72 0.58 -1.14 0.00 0.00 176.83 175.95 2p0i h VAL 134 N 0.67 1.32 -0.46 2.27 2.07 -1.42 -1.52 116.25 119.18 2p0i h VAL 134 Ca 0.24 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 2p0i h VAL 134 Cb 0.05 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2p0i h VAL 134 CO -0.11 0.62 0.25 0.40 0.02 0.00 0.00 177.57 178.75 2p0i h ILE 135 N 0.44 1.16 -0.42 4.57 2.04 -1.41 -1.65 117.51 122.23 2p0i h ILE 135 Ca -0.03 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2p0i h ILE 135 Cb 1.31 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2p0i h ILE 135 CO 0.14 0.17 0.22 -0.78 0.00 0.00 0.00 178.15 177.90 2p0i h ASP 136 N 0.60 0.53 -0.46 1.72 3.58 -1.17 -0.22 116.42 121.01 2p0i h ASP 136 Ca 0.16 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 2p0i h ASP 136 Cb 0.05 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2p0i h ASP 136 CO -0.03 0.48 0.08 -0.07 -2.88 0.00 0.00 179.24 176.83 2p0i h LEU 137 N 0.55 0.77 -0.55 2.28 3.38 -1.22 -1.61 115.31 118.91 2p0i h LEU 137 Ca 0.15 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2p0i h LEU 137 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2p0i h LEU 137 CO -0.02 0.79 -0.04 0.00 0.09 0.00 0.00 178.44 179.26 2p0i h ALA 138 N 1.31 0.75 -0.69 1.53 0.00 -0.92 -1.25 119.26 119.98 2p0i h ALA 138 Ca 0.16 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2p0i h ALA 138 Cb 0.36 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2p0i h ALA 138 CO 0.01 0.60 0.34 -0.07 0.00 0.00 0.00 179.25 180.13 2p0i h LEU 139 N 0.88 0.45 -0.56 0.00 3.38 -0.70 -1.07 115.31 117.69 2p0i h LEU 139 Ca 0.15 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2p0i h LEU 139 Cb 0.59 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2p0i h LEU 139 CO 0.04 0.26 -0.03 -0.50 0.09 0.00 0.00 178.44 178.30 2p0i h TRP 140 N 0.59 1.10 -0.45 1.13 4.06 -0.92 -1.12 115.95 120.35 2p0i h TRP 140 Ca 0.34 -0.20 0.04 0.00 2.06 0.00 0.00 58.89 61.13 2p0i h TRP 140 Cb 0.34 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 2p0i h TRP 140 CO -0.11 1.00 0.21 0.22 -3.56 0.00 0.00 178.44 176.20 2p0i h ASP 141 N 0.88 0.28 0.07 -3.49 3.58 -1.02 -1.28 116.42 115.45 2p0i h ASP 141 Ca 0.15 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2p0i h ASP 141 Cb 0.58 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2p0i h ASP 141 CO 0.03 0.20 -0.04 0.25 -2.88 0.00 0.00 179.24 176.81 2p0i h LEU 142 N 0.41 -0.08 -0.74 2.28 5.85 -0.90 -1.56 115.31 120.57 2p0i h LEU 142 Ca 0.20 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2p0i h LEU 142 Cb 0.13 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2p0i h LEU 142 CO -0.16 -0.05 0.41 -0.07 -0.34 0.00 0.00 178.44 178.23 2p0i h LEU 143 N -0.11 0.60 -0.87 2.25 3.38 -1.05 0.20 115.31 119.72 2p0i h LEU 143 Ca -0.01 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2p0i h LEU 143 Cb 0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2p0i h LEU 143 CO 0.02 0.37 0.25 1.23 0.09 0.00 0.00 178.44 180.40 2p0i h GLY 144 N 0.73 1.16 0.76 0.83 0.00 -1.12 -2.47 103.07 102.96 2p0i h GLY 144 Ca 0.34 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2p0i h GLY 144 CO -0.21 0.61 -0.07 0.50 0.00 0.00 0.00 176.54 177.37 2p0i h LYS 145 N 1.05 0.33 -0.49 4.80 1.57 -0.22 0.23 116.57 123.84 2p0i h LYS 145 Ca 0.24 -0.14 0.08 0.00 -1.87 0.00 0.00 60.65 58.95 2p0i h LYS 145 Cb 0.25 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2p0i h LYS 145 CO -0.01 0.64 0.14 0.28 -0.57 0.00 0.00 179.45 179.92 2p0i h VAL 146 N 0.01 0.78 0.00 0.50 2.07 -1.03 -2.53 116.25 116.05 2p0i h VAL 146 Ca 0.04 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2p0i h VAL 146 Cb 0.54 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2p0i h VAL 146 CO 0.02 0.05 0.00 0.54 0.02 0.00 0.00 177.57 178.20 2p0i n ARG 147 N -5.06 0.13 -3.62 1.57 1.74 -0.93 -4.92 116.66 105.57 2p0i n ARG 147 Ca 0.05 0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.93 2p0i n ARG 147 Cb 0.22 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.23 2p0i n ARG 147 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2p0i n ASN 148 N -1.43 -4.92 -4.01 0.55 4.05 -0.24 -5.02 115.26 104.24 2p0i n ASN 148 Ca 0.09 -0.61 -0.14 0.00 0.45 0.00 0.00 54.58 54.37 2p0i n ASN 148 Cb 0.29 -4.82 -0.13 0.00 1.23 0.00 0.00 39.78 36.36 2p0i n ASN 148 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2p0i s GLU 149 N -6.15 0.45 0.40 1.20 2.02 0.66 -4.84 118.70 112.44 2p0i s GLU 149 Ca 0.44 -0.50 -0.25 0.00 0.02 0.00 0.00 54.97 54.69 2p0i s GLU 149 Cb -0.20 -0.30 -0.09 0.00 0.10 0.00 0.00 34.13 33.65 2p0i s GLU 149 CO 0.75 0.07 1.12 -2.14 0.02 0.00 0.00 175.26 175.08 2p0i s PRO 150 N -0.95 4.10 0.32 0.39 0.02 -1.24 -0.78 135.00 136.86 2p0i s PRO 150 Ca -0.05 1.71 0.10 0.00 0.02 0.00 0.00 61.00 62.78 2p0i s PRO 150 Cb -0.07 -2.63 0.91 0.00 0.02 0.00 0.00 34.50 32.73 2p0i s PRO 150 CO 0.00 -0.25 1.71 0.28 -0.33 0.00 0.00 177.00 178.42 2p0i h VAL 151 N 2.27 0.49 0.00 3.83 2.07 -1.69 -0.48 116.25 122.74 2p0i h VAL 151 Ca -0.48 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2p0i h VAL 151 Cb 1.23 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2p0i h VAL 151 CO 0.62 0.09 -0.13 0.10 0.02 0.00 0.00 177.57 178.28 2p0i h TYR 152 N 0.52 0.00 -0.00 1.57 -0.00 -1.86 0.14 116.97 117.34 2p0i h TYR 152 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.38 2p0i h TYR 152 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 2p0i h TYR 152 CO -0.02 0.13 -0.01 0.54 -0.00 0.00 0.00 178.16 178.80 2p0i n ARG 153 N -3.89 0.76 -0.00 0.10 5.12 -0.19 -1.37 116.66 117.19 2p0i n ARG 153 Ca -0.02 -0.06 0.08 0.00 -1.93 0.00 0.00 57.85 55.92 2p0i n ARG 153 Cb 0.23 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.92 2p0i n ARG 153 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2p0i n LEU 154 N -1.06 0.48 -0.33 0.55 4.77 0.47 -4.51 117.00 117.37 2p0i n LEU 154 Ca 0.19 -0.31 0.06 0.00 -0.03 0.00 0.00 56.01 55.91 2p0i n LEU 154 Cb 0.19 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 2p0i n LEU 154 CO 0.21 0.12 0.59 2.30 -1.33 0.00 0.00 177.39 179.28 2p0i n ILE 155 N -1.64 1.56 0.00 -0.08 -5.35 -1.08 -4.91 119.36 107.87 2p0i n ILE 155 Ca 0.01 -1.60 0.00 0.00 -0.27 0.00 0.00 62.75 60.89 2p0i n ILE 155 Cb 0.32 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 2p0i n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p0i n GLY 156 N -0.62 0.03 6.57 3.28 0.00 -1.25 -4.95 105.19 108.26 2p0i n GLY 156 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2p0i n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 157 N 0.00 -1.57 3.62 -0.02 0.00 -0.47 -4.79 105.19 101.96 2p0i n GLY 157 Ca 0.00 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 2p0i n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 158 N -1.06 3.46 -1.01 4.61 0.00 -1.26 -3.94 121.76 122.57 2p0i s ALA 158 Ca 0.00 -0.86 0.24 0.00 0.00 0.00 0.00 51.96 51.34 2p0i s ALA 158 Cb 0.00 -2.12 0.36 0.00 0.00 0.00 0.00 23.12 21.37 2p0i s ALA 158 CO 0.00 -0.08 1.32 0.25 0.00 0.00 0.00 175.76 177.25 2p0i n THR 159 N 4.06 0.00 -3.75 0.00 -2.24 0.14 -4.93 114.28 107.56 2p0i n THR 159 Ca -0.16 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2p0i n THR 159 Cb 0.52 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 2p0i n THR 159 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2p0i s LYS 160 N -3.00 1.08 0.25 -0.78 -2.85 -1.24 -5.06 119.74 108.15 2p0i s LYS 160 Ca 0.11 -0.86 0.22 0.00 -1.00 0.00 0.00 55.97 54.43 2p0i s LYS 160 Cb 0.17 0.44 0.07 0.00 -2.06 0.00 0.00 37.83 36.45 2p0i s LYS 160 CO 0.73 -0.41 1.18 1.05 0.10 0.00 0.00 175.35 177.99 2p0i h GLU 161 N 2.45 0.00 -4.64 1.78 4.11 -1.93 -3.45 114.58 112.89 2p0i h GLU 161 Ca -0.33 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.65 2p0i h GLU 161 Cb 1.24 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.18 2p0i h GLU 161 CO 0.48 0.05 -0.79 0.50 0.07 0.00 0.00 179.01 179.31 2p0i s ARG 162 N -3.27 1.10 -0.29 1.06 3.52 -1.26 -1.73 118.95 118.08 2p0i s ARG 162 Ca 0.01 -0.34 -0.10 0.00 -0.13 0.00 0.00 55.73 55.18 2p0i s ARG 162 Cb 0.08 -1.01 -0.03 0.00 -1.56 0.00 0.00 34.95 32.44 2p0i s ARG 162 CO 0.76 0.11 0.16 -0.51 -0.81 0.00 0.00 175.30 175.01 2p0i s LEU 163 N 0.24 3.97 0.02 -0.88 1.43 0.16 -4.98 118.68 118.64 2p0i s LEU 163 Ca -0.04 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 2p0i s LEU 163 Cb -0.10 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 2p0i s LEU 163 CO 0.01 -0.12 0.41 -1.81 0.23 0.00 0.00 176.35 175.07 2p0i s ASP 164 N 1.67 6.78 -0.05 2.29 1.01 -1.26 -1.64 116.67 125.47 2p0i s ASP 164 Ca 0.06 0.93 0.05 0.00 0.71 0.00 0.00 52.55 54.30 2p0i s ASP 164 Cb -0.16 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 2p0i s ASP 164 CO 0.08 0.30 -0.21 -0.36 0.21 0.00 0.00 175.17 175.18 2p0i s PHE 165 N -1.14 2.10 0.28 4.23 0.08 -0.77 -1.71 117.98 121.04 2p0i s PHE 165 Ca 0.25 -0.62 0.05 0.00 0.12 0.00 0.00 56.93 56.74 2p0i s PHE 165 Cb -0.16 -1.39 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 2p0i s PHE 165 CO 0.14 -0.20 0.41 1.52 -0.10 0.00 0.00 175.22 176.99 2p0i s TYR 166 N -0.05 3.34 -0.08 0.36 -0.85 -0.62 -1.78 117.35 117.68 2p0i s TYR 166 Ca -0.04 -0.06 0.04 0.00 -0.52 0.00 0.00 57.07 56.49 2p0i s TYR 166 Cb -0.13 -1.73 -0.01 0.00 0.38 0.00 0.00 41.96 40.47 2p0i s TYR 166 CO 0.03 0.27 -0.21 0.00 -1.52 0.00 0.00 175.55 174.12 2p0i s THR 168 N -0.09 5.23 -4.53 0.00 2.01 0.18 -0.33 115.64 118.13 2p0i s THR 168 Ca -0.05 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.09 2p0i s THR 168 Cb -0.14 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2p0i s THR 168 CO 0.04 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 2p0i n GLY 169 N 4.41 -2.22 0.13 4.40 0.00 0.53 -0.71 105.19 111.73 2p0i n GLY 169 Ca -0.15 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 44.74 2p0i n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0i h PRO 170 N 0.00 0.00 -3.16 1.61 0.13 -1.83 -3.36 132.00 125.39 2p0i h PRO 170 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2p0i h PRO 170 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 2p0i h PRO 170 CO 0.00 0.00 -0.67 -1.21 -0.23 0.00 0.00 178.00 175.89 2p0i s GLU 171 N -3.17 1.82 0.18 0.86 0.41 -1.26 -4.94 118.70 112.60 2p0i s GLU 171 Ca 0.09 -2.56 0.25 0.00 -0.41 0.00 0.00 54.97 52.33 2p0i s GLU 171 Cb 0.11 -2.96 0.91 0.00 -1.78 0.00 0.00 34.13 30.41 2p0i s GLU 171 CO 0.57 -1.17 1.75 -0.35 -0.49 0.00 0.00 175.26 175.56 2p0i n PRO 172 N 2.99 0.18 -0.18 0.39 -0.04 -1.26 -2.36 135.00 134.71 2p0i n PRO 172 Ca 0.10 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.73 2p0i n PRO 172 Cb 0.34 -1.75 0.03 0.00 -0.04 0.00 0.00 33.50 32.08 2p0i n PRO 172 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2p0i h THR 173 N 0.00 1.27 -0.38 0.52 1.35 -1.92 -0.22 112.91 113.51 2p0i h THR 173 Ca 0.00 -1.22 0.03 0.00 -0.55 0.00 0.00 66.41 64.67 2p0i h THR 173 Cb 0.53 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 2p0i h THR 173 CO 0.00 0.43 0.20 0.00 -0.25 0.00 0.00 175.52 175.90 2p0i h ALA 174 N 0.99 0.48 -0.67 6.62 0.00 -1.82 -0.53 119.26 124.32 2p0i h ALA 174 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2p0i h ALA 174 Cb 0.63 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2p0i h ALA 174 CO 0.04 -0.16 0.44 0.00 0.00 0.00 0.00 179.25 179.57 2p0i h ALA 175 N 1.19 0.85 -0.55 0.00 0.00 -1.37 -2.26 119.26 117.12 2p0i h ALA 175 Ca 0.16 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2p0i h ALA 175 Cb 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2p0i h ALA 175 CO -0.10 0.26 0.32 -0.22 0.00 0.00 0.00 179.25 179.50 2p0i h LYS 176 N 0.89 0.60 -1.67 0.00 3.64 -0.84 -1.93 116.57 117.27 2p0i h LYS 176 Ca 0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2p0i h LYS 176 Cb -0.08 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2p0i h LYS 176 CO -0.06 0.40 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 2p0i n ALA 177 N -2.30 1.72 -1.95 5.00 0.00 -0.23 -4.58 120.51 118.17 2p0i n ALA 177 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2p0i n ALA 177 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2p0i n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0i n GLY 179 N 0.85 0.92 3.58 0.00 0.00 -0.75 -5.10 105.19 104.69 2p0i n GLY 179 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2p0i n GLY 179 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p0i n PHE 180 N 0.00 1.09 0.36 1.61 3.72 -1.03 -4.48 117.46 118.74 2p0i n PHE 180 Ca 0.00 0.67 0.13 0.00 -0.05 0.00 0.00 57.45 58.20 2p0i n PHE 180 Cb 0.35 -2.22 0.33 0.00 -0.94 0.00 0.00 39.48 37.00 2p0i n PHE 180 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2p0i h TRP 181 N 1.79 0.00 -3.42 1.38 5.08 -1.62 -3.40 115.95 115.77 2p0i h TRP 181 Ca -0.40 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.53 2p0i h TRP 181 Cb 1.35 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 27.40 2p0i h TRP 181 CO 0.46 0.00 -0.04 0.20 -1.28 0.00 0.00 178.44 177.77 2p0i s GLY 182 N -3.98 0.00 -0.04 11.11 0.00 -1.26 -4.27 107.32 108.88 2p0i s GLY 182 Ca 0.07 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.48 2p0i s GLY 182 CO 0.61 -0.37 -0.10 -0.32 0.00 0.00 0.00 173.10 172.92 2p0i s GLY 183 N -2.89 0.62 -0.27 0.20 0.00 -0.50 -1.58 107.32 102.89 2p0i s GLY 183 Ca 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.45 2p0i s GLY 183 CO -0.03 0.07 0.03 1.25 0.00 0.00 0.00 173.10 174.42 2p0i s LYS 184 N 0.47 3.12 -0.00 2.90 2.20 0.56 -4.23 119.74 124.75 2p0i s LYS 184 Ca -0.09 -0.82 -0.02 0.00 -0.36 0.00 0.00 55.97 54.69 2p0i s LYS 184 Cb -0.12 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2p0i s LYS 184 CO 0.02 -0.38 0.14 0.14 -0.36 0.00 0.00 175.35 174.91 2p0i s VAL 185 N 1.47 5.16 0.22 4.02 -7.23 -1.26 -0.35 120.40 122.43 2p0i s VAL 185 Ca 0.03 -0.27 -0.18 0.00 -1.81 0.00 0.00 61.98 59.75 2p0i s VAL 185 Cb -0.16 -3.40 -0.08 0.00 0.56 0.00 0.00 36.38 33.30 2p0i s VAL 185 CO 0.00 0.33 0.69 -2.16 -0.31 0.00 0.00 175.10 173.65 2p0i s PRO 186 N -1.88 4.16 -0.05 4.82 0.04 -1.26 -1.16 135.00 139.67 2p0i s PRO 186 Ca 0.26 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 2p0i s PRO 186 Cb -0.12 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 2p0i s PRO 186 CO 0.17 0.39 1.29 -1.17 0.04 0.00 0.00 177.00 177.72 2p0i s LEU 187 N -2.08 4.28 0.13 -3.56 2.96 -0.26 -4.88 118.68 115.26 2p0i s LEU 187 Ca 0.43 1.91 -0.11 0.00 -0.22 0.00 0.00 54.13 56.14 2p0i s LEU 187 Cb -0.16 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 2p0i s LEU 187 CO 0.20 -0.66 1.41 1.55 -1.32 0.00 0.00 176.35 177.53 2p0i h PRO 188 N 7.74 0.86 -6.42 0.98 0.13 -1.92 0.75 132.00 134.12 2p0i h PRO 188 Ca -0.34 -0.55 -0.70 0.00 -0.87 0.00 0.00 66.00 63.54 2p0i h PRO 188 Cb 1.16 0.07 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 2p0i h PRO 188 CO 0.90 1.18 -0.85 -0.06 -0.23 0.00 0.00 178.00 178.94 2p0i s PHE 189 N -4.11 2.46 0.53 1.56 0.08 -1.26 -2.37 117.98 114.87 2p0i s PHE 189 Ca -0.10 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 2p0i s PHE 189 Cb 0.10 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 2p0i s PHE 189 CO 0.89 0.00 0.78 0.00 -0.10 0.00 0.00 175.22 176.78 2p0i h PRO 191 N 0.10 0.00 0.00 0.00 0.11 -1.93 -2.55 132.00 127.73 2p0i h PRO 191 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2p0i h PRO 191 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2p0i h PRO 191 CO 0.56 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.10 2p0i n ASP 192 N -4.25 0.34 0.00 -2.05 8.00 -1.26 -2.00 116.55 115.33 2p0i n ASP 192 Ca 0.11 0.54 0.15 0.00 0.71 0.00 0.00 54.79 56.30 2p0i n ASP 192 Cb 0.67 -0.63 0.86 0.00 -0.02 0.00 0.00 41.12 42.00 2p0i n ASP 192 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2p0i n ASP 193 N -1.83 0.00 0.00 -2.24 8.00 -0.96 -5.01 116.55 114.51 2p0i n ASP 193 Ca 0.06 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2p0i n ASP 193 Cb 0.35 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2p0i n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p0i n GLY 194 N 0.99 0.41 0.21 0.44 0.00 -0.85 -1.44 105.19 104.94 2p0i n GLY 194 Ca 0.21 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.47 2p0i n GLY 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2p0i h HIS 195 N 0.00 0.00 0.04 1.61 3.86 -1.95 -2.17 115.15 116.54 2p0i h HIS 195 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2p0i h HIS 195 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2p0i h HIS 195 CO 0.00 0.16 -0.02 0.93 0.86 0.00 0.00 177.93 179.86 2p0i h GLU 196 N 0.00 -0.05 -0.86 2.45 4.39 -2.00 -2.08 114.58 116.43 2p0i h GLU 196 Ca -0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 2p0i h GLU 196 Cb 1.00 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.59 2p0i h GLU 196 CO 0.02 0.31 0.52 0.78 -1.16 0.00 0.00 179.01 179.48 2p0i h GLY 197 N -0.41 1.33 1.00 -3.84 0.00 -1.15 -0.19 103.07 99.80 2p0i h GLY 197 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2p0i h GLY 197 CO 0.01 0.20 0.35 -2.00 0.00 0.00 0.00 176.54 175.10 2p0i h LEU 198 N 0.91 0.78 -1.00 3.11 6.46 -1.44 0.11 115.31 124.25 2p0i h LEU 198 Ca 0.40 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 58.02 2p0i h LEU 198 Cb 0.28 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2p0i h LEU 198 CO -0.21 0.64 0.18 0.03 -0.62 0.00 0.00 178.44 178.46 2p0i h ARG 199 N 0.86 0.90 -0.13 1.25 3.08 -0.60 -0.60 114.38 119.13 2p0i h ARG 199 Ca 0.22 -0.17 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 2p0i h ARG 199 Cb 0.03 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.95 2p0i h ARG 199 CO -0.04 0.78 -0.78 0.87 -1.07 0.00 0.00 179.97 179.73 2p0i h LYS 200 N 0.87 0.71 -0.41 0.04 1.57 -0.87 -2.28 116.57 116.20 2p0i h LYS 200 Ca 0.19 -0.59 0.08 0.00 -1.87 0.00 0.00 60.65 58.46 2p0i h LYS 200 Cb 0.27 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 2p0i h LYS 200 CO -0.01 1.20 -0.04 -0.91 -0.57 0.00 0.00 179.45 179.13 2p0i h ASN 201 N 0.48 -0.25 -0.38 0.86 2.35 -0.51 0.05 115.58 118.19 2p0i h ASN 201 Ca -0.05 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2p0i h ASN 201 Cb 1.40 0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.96 2p0i h ASN 201 CO 0.16 -0.08 0.20 0.58 -1.65 0.00 0.00 177.43 176.63 2p0i h VAL 202 N 0.06 1.15 -0.27 2.81 2.07 -1.03 -1.90 116.25 119.14 2p0i h VAL 202 Ca 0.20 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2p0i h VAL 202 Cb 0.29 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2p0i h VAL 202 CO -0.37 0.16 -0.26 -0.08 0.02 0.00 0.00 177.57 177.05 2p0i h GLU 203 N 0.48 0.51 -0.53 1.57 4.57 -1.27 -0.07 114.58 119.84 2p0i h GLU 203 Ca 0.13 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2p0i h GLU 203 Cb 0.08 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2p0i h GLU 203 CO -0.02 0.73 0.30 0.35 -1.18 0.00 0.00 179.01 179.19 2p0i h PHE 204 N 0.45 0.56 0.01 0.92 3.57 -0.72 -1.64 116.94 120.09 2p0i h PHE 204 Ca 0.06 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.39 2p0i h PHE 204 Cb 0.69 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2p0i h PHE 204 CO 0.02 0.30 -0.91 -0.07 -2.23 0.00 0.00 178.31 175.42 2p0i h LEU 205 N 0.59 0.06 -0.42 0.59 3.38 -0.91 -3.06 115.31 115.55 2p0i h LEU 205 Ca 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2p0i h LEU 205 Cb 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2p0i h LEU 205 CO -0.12 0.94 0.13 -0.09 0.09 0.00 0.00 178.44 179.38 2p0i h ARG 206 N 0.02 0.65 -0.41 1.13 2.43 -0.88 -2.61 114.38 114.72 2p0i h ARG 206 Ca -0.02 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2p0i h ARG 206 Cb 1.59 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 31.03 2p0i h ARG 206 CO 0.12 0.64 0.23 0.87 -1.51 0.00 0.00 179.97 180.32 2p0i h LYS 207 N 0.53 0.56 -0.45 0.20 1.57 -1.29 -2.33 116.57 115.37 2p0i h LYS 207 Ca 0.13 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2p0i h LYS 207 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2p0i h LYS 207 CO -0.00 0.45 0.26 0.45 -0.57 0.00 0.00 179.45 180.04 2p0i h HIS 208 N 0.53 0.58 -0.27 -1.35 3.86 -1.51 -1.62 115.15 115.36 2p0i h HIS 208 Ca 0.14 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.27 2p0i h HIS 208 Cb 0.05 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2p0i h HIS 208 CO -0.02 0.39 -0.17 -0.09 0.86 0.00 0.00 177.93 178.90 2p0i h ARG 209 N 0.61 0.59 0.00 2.45 9.65 -1.05 -2.50 114.38 124.14 2p0i h ARG 209 Ca 0.16 -0.27 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 2p0i h ARG 209 Cb -0.01 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2p0i h ARG 209 CO -0.03 0.85 -0.18 1.05 2.80 0.00 0.00 179.97 184.46 2p0i h GLU 210 N 0.32 0.00 -0.24 0.20 4.11 -1.28 -0.28 114.58 117.40 2p0i h GLU 210 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 2p0i h GLU 210 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2p0i h GLU 210 CO 0.05 0.18 0.09 0.00 0.07 0.00 0.00 179.01 179.41 2p0i h ALA 211 N 1.82 0.32 -0.00 1.06 0.00 -1.26 -3.30 119.26 117.89 2p0i h ALA 211 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2p0i h ALA 211 Cb 0.99 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2p0i h ALA 211 CO 0.02 -0.08 -0.60 1.33 0.00 0.00 0.00 179.25 179.92 2p0i n VAL 212 N -4.78 0.00 0.00 0.00 0.24 -0.95 -4.97 118.33 107.87 2p0i n VAL 212 Ca -0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2p0i n VAL 212 Cb 0.13 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2p0i n VAL 212 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p0i n GLY 213 N 1.50 -1.40 0.07 7.63 0.00 -0.12 -4.44 105.19 108.42 2p0i n GLY 213 Ca 0.05 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.64 2p0i n GLY 213 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p0i n PRO 214 N -1.33 0.12 -0.02 1.61 -0.04 -1.26 -3.88 135.00 130.20 2p0i n PRO 214 Ca 0.00 0.28 0.04 0.00 -0.04 0.00 0.00 63.50 63.79 2p0i n PRO 214 Cb 0.00 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 2p0i n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2p0i n ASP 215 N -1.93 1.79 -4.68 3.54 8.00 -1.26 -4.96 116.55 117.05 2p0i n ASP 215 Ca 0.04 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 2p0i n ASP 215 Cb 0.26 1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 42.81 2p0i n ASP 215 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2p0i s PHE 216 N -2.85 3.48 -0.14 1.24 5.36 -1.25 -4.98 117.98 118.84 2p0i s PHE 216 Ca -0.05 1.46 -0.35 0.00 -0.96 0.00 0.00 56.93 57.03 2p0i s PHE 216 Cb 0.08 -3.12 -0.12 0.00 -0.34 0.00 0.00 43.02 39.53 2p0i s PHE 216 CO 0.57 -0.23 1.92 -2.30 -1.46 0.00 0.00 175.22 173.72 2p0i n PRO 217 N 5.08 1.97 -4.44 10.12 -0.02 -1.26 -4.97 135.00 141.48 2p0i n PRO 217 Ca 0.07 0.71 -0.28 0.00 -2.02 0.00 0.00 63.50 61.97 2p0i n PRO 217 Cb 0.49 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 2p0i n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p0i s ILE 218 N 4.56 1.79 -0.28 4.25 1.01 -1.26 -1.41 121.20 129.85 2p0i s ILE 218 Ca 0.95 -1.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 2p0i s ILE 218 Cb -0.73 -2.64 0.08 0.00 0.01 0.00 0.00 42.46 39.19 2p0i s ILE 218 CO 0.52 0.00 0.68 -0.69 0.00 0.00 0.00 174.94 175.45 2p0i s VAL 220 N -2.74 -0.11 -0.27 2.92 1.01 -0.68 0.32 120.40 120.85 2p0i s VAL 220 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 2p0i s VAL 220 Cb 0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2p0i s VAL 220 CO 0.15 0.00 0.28 -0.62 0.00 0.00 0.00 175.10 174.91 2p0i s ASP 221 N 1.77 6.14 0.00 3.32 -1.08 -0.31 0.10 116.67 126.61 2p0i s ASP 221 Ca -0.10 0.14 0.21 0.00 -0.52 0.00 0.00 52.55 52.29 2p0i s ASP 221 Cb -0.06 -2.17 0.45 0.00 -1.46 0.00 0.00 42.92 39.69 2p0i s ASP 221 CO -0.20 -0.12 1.39 0.00 0.52 0.00 0.00 175.17 176.77 2p0i n TYR 223 N 1.40 0.00 0.00 0.00 9.36 -1.24 -4.37 117.16 122.31 2p0i n TYR 223 Ca 0.19 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.41 2p0i n TYR 223 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 2p0i n TYR 223 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2p0i n SER 225 N 0.00 0.00 -1.57 2.98 3.41 -1.25 -4.07 113.62 113.13 2p0i n SER 225 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2p0i n SER 225 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2p0i n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p0i n LEU 226 N 0.00 0.00 -4.22 1.04 4.77 -0.60 -4.56 117.00 113.44 2p0i n LEU 226 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 2p0i n LEU 226 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2p0i n LEU 226 CO 0.00 -0.36 -0.11 0.54 -1.33 0.00 0.00 177.39 176.13 2p0i s ASN 227 N -0.97 0.97 0.07 -1.43 2.20 -1.26 -4.44 114.94 110.09 2p0i s ASN 227 Ca 0.00 -1.56 -0.29 0.00 -0.94 0.00 0.00 52.86 50.07 2p0i s ASN 227 Cb 0.00 0.51 -0.18 0.00 -2.00 0.00 0.00 41.25 39.58 2p0i s ASN 227 CO 0.00 -1.02 1.64 0.58 -2.94 0.00 0.00 177.10 175.37 2p0i h VAL 228 N 2.31 0.58 -0.90 3.54 2.07 -1.93 0.36 116.25 122.29 2p0i h VAL 228 Ca -0.29 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2p0i h VAL 228 Cb 1.24 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2p0i h VAL 228 CO 0.42 0.01 0.53 0.28 0.02 0.00 0.00 177.57 178.83 2p0i h SER 229 N -0.60 1.08 -0.10 0.57 0.02 -1.99 -1.55 113.55 110.99 2p0i h SER 229 Ca -0.06 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2p0i h SER 229 Cb 0.45 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2p0i h SER 229 CO 0.10 0.84 -0.11 0.22 -1.14 0.00 0.00 176.83 176.74 2p0i h TYR 230 N 1.24 0.29 -0.32 3.45 3.20 -1.95 -1.55 116.97 121.33 2p0i h TYR 230 Ca 0.32 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.17 2p0i h TYR 230 Cb -0.04 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.10 2p0i h TYR 230 CO 0.00 0.68 -0.22 1.15 -1.64 0.00 0.00 178.16 178.13 2p0i h THR 231 N -0.17 0.41 -0.72 1.81 2.02 -0.84 0.22 112.91 115.63 2p0i h THR 231 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2p0i h THR 231 Cb 0.63 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 2p0i h THR 231 CO 0.03 0.00 0.41 0.40 0.37 0.00 0.00 175.52 176.73 2p0i h ILE 232 N -0.18 0.98 -0.09 3.11 2.04 -1.23 0.11 117.51 122.25 2p0i h ILE 232 Ca 0.16 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2p0i h ILE 232 Cb 0.44 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2p0i h ILE 232 CO -0.43 0.14 0.03 -0.08 0.00 0.00 0.00 178.15 177.81 2p0i h GLU 233 N 0.76 0.14 -0.41 2.37 4.81 -0.81 -2.33 114.58 119.10 2p0i h GLU 233 Ca 0.32 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2p0i h GLU 233 Cb 0.19 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2p0i h GLU 233 CO -0.18 0.30 0.15 1.25 -0.73 0.00 0.00 179.01 179.80 2p0i h LEU 234 N -0.04 0.58 -0.57 1.64 5.85 -0.16 -1.67 115.31 120.94 2p0i h LEU 234 Ca 0.03 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2p0i h LEU 234 Cb 0.22 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2p0i h LEU 234 CO -0.00 0.61 0.21 0.58 -0.34 0.00 0.00 178.44 179.50 2p0i h VAL 235 N 0.52 1.23 -0.34 1.05 2.07 -0.84 -2.19 116.25 117.75 2p0i h VAL 235 Ca 0.14 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2p0i h VAL 235 Cb 0.22 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2p0i h VAL 235 CO -0.01 0.28 0.11 0.50 0.02 0.00 0.00 177.57 178.47 2p0i h LYS 236 N 0.79 0.24 0.00 1.57 3.64 -1.29 -2.55 116.57 118.97 2p0i h LYS 236 Ca 0.19 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2p0i h LYS 236 Cb 0.23 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2p0i h LYS 236 CO -0.01 0.16 -0.16 0.00 -2.27 0.00 0.00 179.45 177.17 2p0i h ALA 237 N 1.22 1.25 -0.62 5.00 0.00 -1.06 -2.91 119.26 122.14 2p0i h ALA 237 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2p0i h ALA 237 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2p0i h ALA 237 CO -0.17 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2p0i h LEU 239 N 3.98 0.96 -0.68 0.00 3.38 -1.32 -1.46 115.31 120.17 2p0i h LEU 239 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2p0i h LEU 239 Cb 1.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2p0i h LEU 239 CO 0.27 0.68 0.00 -0.90 0.09 0.00 0.00 178.44 178.59 2p0i n ASP 240 N -4.42 1.02 -0.26 -0.43 5.68 -1.26 -3.23 116.55 113.65 2p0i n ASP 240 Ca 0.10 -1.63 0.13 0.00 -0.50 0.00 0.00 54.79 52.89 2p0i n ASP 240 Cb 0.06 -0.07 0.46 0.00 -1.14 0.00 0.00 41.12 40.43 2p0i n ASP 240 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2p0i n LEU 241 N -0.09 0.99 -3.84 -2.12 4.77 -0.55 -4.99 117.00 111.18 2p0i n LEU 241 Ca 0.14 -0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.64 2p0i n LEU 241 Cb 0.22 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2p0i n LEU 241 CO 0.11 0.18 -0.16 -3.20 -1.33 0.00 0.00 177.39 172.99 2p0i n ASN 242 N -0.55 -0.72 -4.73 -1.43 5.15 -1.20 -4.91 115.26 106.87 2p0i n ASN 242 Ca 0.14 -0.92 -0.42 0.00 -0.60 0.00 0.00 54.58 52.78 2p0i n ASN 242 Cb 0.33 -3.51 -0.03 0.00 -0.53 0.00 0.00 39.78 36.05 2p0i n ASN 242 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2p0i s ILE 243 N -3.83 2.74 -0.06 -1.44 -1.09 -1.26 -4.66 121.20 111.60 2p0i s ILE 243 Ca 0.01 0.56 -0.22 0.00 -2.23 0.00 0.00 60.65 58.76 2p0i s ILE 243 Cb -0.00 -3.36 -0.17 0.00 -1.58 0.00 0.00 42.46 37.35 2p0i s ILE 243 CO 0.85 0.06 0.91 -1.13 -1.23 0.00 0.00 174.94 174.40 2p0i h ASN 244 N 6.13 -0.13 -5.28 3.58 -0.00 -0.49 -3.46 115.58 115.93 2p0i h ASN 244 Ca -0.44 -0.45 -0.12 0.00 -0.00 0.00 0.00 56.30 55.30 2p0i h ASN 244 Cb 1.21 0.03 -0.13 0.00 -0.00 0.00 0.00 38.32 39.43 2p0i h ASN 244 CO 0.85 0.47 -0.41 -1.66 -0.00 0.00 0.00 177.43 176.69 2p0i s TRP 245 N -3.37 0.46 -0.19 0.67 -2.14 -1.26 -4.32 118.94 108.79 2p0i s TRP 245 Ca -0.14 -0.85 -0.02 0.00 2.66 0.00 0.00 56.10 57.76 2p0i s TRP 245 Cb 0.00 -0.16 -0.00 0.00 -3.10 0.00 0.00 33.47 30.21 2p0i s TRP 245 CO 0.52 -0.64 -0.10 -1.58 -2.66 0.00 0.00 176.95 172.49 2p0i s TRP 246 N -3.97 2.88 -0.16 1.66 0.52 -0.16 -1.68 118.94 118.03 2p0i s TRP 246 Ca 0.17 -1.08 -0.04 0.00 0.02 0.00 0.00 56.10 55.16 2p0i s TRP 246 Cb 0.05 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.33 2p0i s TRP 246 CO -0.01 -0.56 -0.02 -2.00 0.02 0.00 0.00 176.95 174.38 2p0i s GLU 247 N 1.22 3.72 -1.34 4.98 2.12 0.11 -1.70 118.70 127.81 2p0i s GLU 247 Ca 0.02 -0.49 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 2p0i s GLU 247 Cb -0.14 -2.96 -0.00 0.00 0.26 0.00 0.00 34.13 31.28 2p0i s GLU 247 CO -0.04 0.25 0.56 0.39 -0.54 0.00 0.00 175.26 175.87 2p0i n GLU 248 N 3.53 -3.77 -0.14 4.30 1.02 -0.13 -0.62 120.64 124.83 2p0i n GLU 248 Ca -0.17 0.50 -0.03 0.00 -0.02 0.00 0.00 57.16 57.44 2p0i n GLU 248 Cb 0.52 -4.76 0.19 0.00 -0.02 0.00 0.00 31.44 27.38 2p0i n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p0i s LEU 250 N -9.39 3.85 0.23 0.00 1.43 -1.26 -1.55 118.68 112.00 2p0i s LEU 250 Ca -0.10 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 2p0i s LEU 250 Cb 0.16 -2.42 -0.16 0.00 0.03 0.00 0.00 46.19 43.80 2p0i s LEU 250 CO 0.80 0.01 0.66 -0.24 0.23 0.00 0.00 176.35 177.81 2p0i n SER 251 N -0.82 -0.52 0.18 2.29 2.88 -1.26 -4.66 113.62 111.72 2p0i n SER 251 Ca -0.08 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.73 2p0i n SER 251 Cb 0.56 -1.05 0.64 0.00 -0.75 0.00 0.00 64.21 63.61 2p0i n SER 251 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2p0i h PRO 252 N 1.28 0.00 0.00 -1.46 0.11 -1.96 -1.81 132.00 128.15 2p0i h PRO 252 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2p0i h PRO 252 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2p0i h PRO 252 CO 0.58 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.93 2p0i h ASP 253 N 0.00 0.00 -1.98 -2.05 3.32 -1.94 -3.36 116.42 110.41 2p0i h ASP 253 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2p0i h ASP 253 Cb 0.14 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.28 2p0i h ASP 253 CO 0.00 0.00 -0.95 -0.67 -1.72 0.00 0.00 179.24 175.90 2p0i n ASP 254 N -2.89 2.63 0.26 6.45 2.03 -0.68 -4.86 116.55 119.48 2p0i n ASP 254 Ca 0.00 -3.30 0.10 0.00 0.52 0.00 0.00 54.79 52.12 2p0i n ASP 254 Cb 0.25 -0.57 0.70 0.00 -0.72 0.00 0.00 41.12 40.77 2p0i n ASP 254 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2p0i h THR 255 N 2.09 0.79 -0.21 5.18 2.02 -1.72 -2.80 112.91 118.26 2p0i h THR 255 Ca 0.11 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 66.99 2p0i h THR 255 Cb 0.81 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2p0i h THR 255 CO 0.65 0.09 0.18 0.44 0.37 0.00 0.00 175.52 177.25 2p0i h ASP 256 N 0.00 0.00 0.41 4.18 5.19 -1.95 -0.85 116.42 123.40 2p0i h ASP 256 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2p0i h ASP 256 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2p0i h ASP 256 CO 0.01 0.00 0.00 1.23 -3.12 0.00 0.00 179.24 177.36 2p0i h GLY 257 N 0.00 0.00 2.00 2.75 0.00 -1.91 -3.06 103.07 102.85 2p0i h GLY 257 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2p0i h GLY 257 CO -0.00 0.00 -0.16 0.74 0.00 0.00 0.00 176.54 177.11 2p0i h PHE 258 N 0.00 0.00 -0.34 5.60 0.04 -1.35 -1.28 116.94 119.62 2p0i h PHE 258 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2p0i h PHE 258 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2p0i h PHE 258 CO 0.00 0.16 0.09 0.00 -0.60 0.00 0.00 178.31 177.96 2p0i h ALA 259 N 1.84 0.45 -0.53 2.45 0.00 -1.73 0.34 119.26 122.06 2p0i h ALA 259 Ca -0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2p0i h ALA 259 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2p0i h ALA 259 CO 0.02 0.11 -0.09 -0.07 0.00 0.00 0.00 179.25 179.22 2p0i h LEU 260 N 0.39 1.00 -0.44 0.00 3.38 -1.60 0.16 115.31 118.21 2p0i h LEU 260 Ca 0.11 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2p0i h LEU 260 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2p0i h LEU 260 CO 0.00 1.11 0.10 0.40 0.09 0.00 0.00 178.44 180.15 2p0i h ILE 261 N 0.87 1.23 0.00 1.22 2.04 -1.24 -2.69 117.51 118.95 2p0i h ILE 261 Ca 0.14 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2p0i h ILE 261 Cb 0.65 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2p0i h ILE 261 CO 0.05 0.29 -0.21 0.11 0.00 0.00 0.00 178.15 178.38 2p0i h LYS 262 N 0.57 0.00 -0.53 2.37 1.79 -0.76 -0.18 116.57 119.82 2p0i h LYS 262 Ca 0.14 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.51 2p0i h LYS 262 Cb 0.32 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2p0i h LYS 262 CO 0.00 0.21 -0.04 -0.09 -1.08 0.00 0.00 179.45 178.45 2p0i h ARG 263 N 0.00 0.95 0.18 3.15 2.43 -0.68 -2.75 114.38 117.65 2p0i h ARG 263 Ca -0.00 -0.30 -0.24 0.00 -0.81 0.00 0.00 59.98 58.63 2p0i h ARG 263 Cb 0.50 -0.09 0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2p0i h ARG 263 CO 0.03 0.96 -1.05 0.00 -1.51 0.00 0.00 179.97 178.40 2p0i h ALA 264 N 1.08 -0.12 -2.16 2.80 0.00 -1.13 -3.40 119.26 116.34 2p0i h ALA 264 Ca 0.15 -0.76 -0.58 0.00 0.00 0.00 0.00 54.91 53.72 2p0i h ALA 264 Cb 0.56 0.13 -0.41 0.00 0.00 0.00 0.00 17.79 18.07 2p0i h ALA 264 CO 0.03 0.49 -0.75 0.72 0.00 0.00 0.00 179.25 179.74 2p0i n HIS 265 N -3.98 2.68 0.84 0.00 8.25 -0.12 -4.94 115.22 117.94 2p0i n HIS 265 Ca -0.15 -3.98 0.12 0.00 -0.26 0.00 0.00 57.72 53.45 2p0i n HIS 265 Cb 0.92 -0.49 0.52 0.00 1.12 0.00 0.00 29.99 32.06 2p0i n HIS 265 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2p0i n PRO 266 N 0.68 0.01 -0.06 -0.41 -0.04 -1.04 -2.38 135.00 131.76 2p0i n PRO 266 Ca 0.28 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2p0i n PRO 266 Cb 0.45 -1.51 0.36 0.00 -0.04 0.00 0.00 33.50 32.76 2p0i n PRO 266 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p0i n THR 267 N -1.52 0.17 -4.50 0.52 -2.24 -1.26 -4.93 114.28 100.52 2p0i n THR 267 Ca 0.06 -0.40 -0.33 0.00 -2.27 0.00 0.00 64.05 61.11 2p0i n THR 267 Cb 0.29 0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 69.06 2p0i n THR 267 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2p0i s VAL 268 N -1.83 3.73 -0.18 2.28 1.01 -1.00 -5.09 120.40 119.31 2p0i s VAL 268 Ca 0.34 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2p0i s VAL 268 Cb 0.20 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2p0i s VAL 268 CO 0.30 0.47 0.22 -0.54 0.00 0.00 0.00 175.10 175.54 2p0i s LYS 269 N -1.22 4.22 -0.00 2.72 1.02 -1.26 -5.01 119.74 120.22 2p0i s LYS 269 Ca 0.16 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 56.14 2p0i s LYS 269 Cb -0.11 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2p0i s LYS 269 CO 0.06 0.26 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.52 2p0i s PHE 270 N 0.45 1.49 0.10 3.18 0.08 -1.26 -0.99 117.98 121.03 2p0i s PHE 270 Ca 0.12 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.91 2p0i s PHE 270 Cb -0.12 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 2p0i s PHE 270 CO 0.01 -0.01 -0.09 0.95 -0.10 0.00 0.00 175.22 175.99 2p0i s THR 271 N -0.48 0.87 0.20 0.64 -4.23 -0.69 -0.94 115.64 111.01 2p0i s THR 271 Ca 0.06 -1.81 -0.24 0.00 -1.18 0.00 0.00 61.69 58.53 2p0i s THR 271 Cb -0.07 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.28 2p0i s THR 271 CO -0.00 -0.71 0.87 0.28 -0.54 0.00 0.00 174.62 174.52 2p0i s THR 272 N -3.01 0.00 0.00 3.99 -1.32 -1.16 -0.96 115.64 113.18 2p0i s THR 272 Ca 0.09 -0.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2p0i s THR 272 Cb 0.01 -1.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2p0i s THR 272 CO -0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2p0i n GLY 273 N -0.47 0.27 0.43 6.08 0.00 -1.26 -0.84 105.19 109.41 2p0i n GLY 273 Ca -0.05 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.20 2p0i n GLY 273 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p0i h GLU 274 N 0.00 0.27 -0.56 1.61 4.81 -1.44 -1.01 114.58 118.26 2p0i h GLU 274 Ca 0.00 -0.02 -0.39 0.00 -0.13 0.00 0.00 59.36 58.83 2p0i h GLU 274 Cb 0.00 -0.06 -0.26 0.00 0.63 0.00 0.00 28.75 29.06 2p0i h GLU 274 CO 0.00 0.18 -0.37 0.72 -0.73 0.00 0.00 179.01 178.81 2p0i n HIS 275 N -4.46 1.95 -4.42 0.92 8.25 -1.26 -4.14 115.22 112.07 2p0i n HIS 275 Ca 0.21 -2.06 -0.26 0.00 -0.26 0.00 0.00 57.72 55.35 2p0i n HIS 275 Cb 0.85 -0.51 -0.11 0.00 1.12 0.00 0.00 29.99 31.35 2p0i n HIS 275 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2p0i s GLU 276 N -3.49 1.64 -0.00 -0.41 2.56 -0.38 -4.88 118.70 113.74 2p0i s GLU 276 Ca 0.49 -1.56 -0.04 0.00 0.00 0.00 0.00 54.97 53.86 2p0i s GLU 276 Cb 0.42 -1.87 -0.00 0.00 2.00 0.00 0.00 34.13 34.67 2p0i s GLU 276 CO 0.00 0.38 0.08 0.71 -0.56 0.00 0.00 175.26 175.88 2p0i s TYR 277 N -1.91 0.05 0.43 5.30 2.02 -1.26 -4.50 117.35 117.48 2p0i s TYR 277 Ca 0.24 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 2p0i s TYR 277 Cb -0.07 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 2p0i s TYR 277 CO 0.12 -0.20 0.00 -1.13 -1.57 0.00 0.00 175.55 172.77 2p0i n SER 278 N 1.94 -5.49 0.25 2.29 3.41 -0.61 -2.75 113.62 112.65 2p0i n SER 278 Ca -0.20 0.99 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 2p0i n SER 278 Cb 0.56 -3.43 0.74 0.00 -0.26 0.00 0.00 64.21 61.82 2p0i n SER 278 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2p0i h ARG 279 N -0.99 0.00 0.00 4.33 0.11 -1.86 -3.01 114.38 112.97 2p0i h ARG 279 Ca -0.13 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.76 2p0i h ARG 279 Cb 0.96 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.01 2p0i h ARG 279 CO 0.05 0.00 -0.87 1.88 0.10 0.00 0.00 179.97 181.13 2p0i h TYR 280 N 0.00 0.00 -0.21 4.08 0.05 -2.00 -2.92 116.97 115.97 2p0i h TYR 280 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2p0i h TYR 280 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2p0i h TYR 280 CO 0.00 0.87 0.09 0.78 -1.05 0.00 0.00 178.16 178.84 2p0i h GLY 281 N 3.05 0.34 2.00 3.88 0.00 -1.38 -3.34 103.07 107.61 2p0i h GLY 281 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2p0i h GLY 281 CO 0.11 0.17 0.00 0.74 0.00 0.00 0.00 176.54 177.57 2p0i h PHE 282 N 0.19 0.00 -0.15 5.60 0.04 -1.52 -3.17 116.94 117.93 2p0i h PHE 282 Ca 0.07 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 2p0i h PHE 282 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2p0i h PHE 282 CO -0.01 0.00 -0.30 0.07 -0.60 0.00 0.00 178.31 177.47 2p0i h ARG 283 N 0.00 0.28 -0.43 1.51 0.11 -1.64 -2.32 114.38 111.89 2p0i h ARG 283 Ca 0.00 -0.10 0.06 0.00 0.10 0.00 0.00 59.98 60.04 2p0i h ARG 283 Cb 0.76 -0.02 -0.05 0.00 1.11 0.00 0.00 29.97 31.78 2p0i h ARG 283 CO 0.00 0.56 0.13 0.87 0.10 0.00 0.00 179.97 181.62 2p0i h LYS 284 N 0.25 0.27 -0.25 0.08 6.56 -1.74 -1.04 116.57 120.70 2p0i h LYS 284 Ca 0.03 -0.02 -0.15 0.00 -1.06 0.00 0.00 60.65 59.46 2p0i h LYS 284 Cb 0.66 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.25 2p0i h LYS 284 CO 0.05 0.18 -0.45 -0.07 -2.06 0.00 0.00 179.45 177.10 2p0i h LEU 285 N 0.28 0.69 -0.41 2.94 4.07 -1.58 -2.78 115.31 118.52 2p0i h LEU 285 Ca 0.21 -0.33 -0.07 0.00 0.08 0.00 0.00 57.88 57.77 2p0i h LEU 285 Cb 0.22 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2p0i h LEU 285 CO -0.23 1.04 -0.32 -0.37 -1.08 0.00 0.00 178.44 177.47 2p0i h VAL 286 N 0.52 0.62 -3.64 1.22 -1.51 -1.39 -3.40 116.25 108.66 2p0i h VAL 286 Ca 0.03 -1.63 -0.52 0.00 -1.23 0.00 0.00 66.70 63.36 2p0i h VAL 286 Cb 0.98 2.12 0.03 0.00 -2.13 0.00 0.00 31.29 32.29 2p0i h VAL 286 CO 0.09 0.32 0.55 -1.61 -1.23 0.00 0.00 177.57 175.69 2p0i s GLU 287 N -3.25 4.51 0.00 5.19 2.02 -0.40 -2.65 118.70 124.12 2p0i s GLU 287 Ca 0.03 1.91 0.00 0.00 0.02 0.00 0.00 54.97 56.94 2p0i s GLU 287 Cb 0.08 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2p0i s GLU 287 CO 0.69 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 176.37 2p0i n GLY 288 N 1.67 2.21 3.60 -1.39 0.00 -1.26 -4.52 105.19 105.49 2p0i n GLY 288 Ca 0.02 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2p0i n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0i n ARG 289 N 0.00 -6.72 -0.16 1.61 1.74 -1.09 -4.91 116.66 107.13 2p0i n ARG 289 Ca 0.00 0.78 0.12 0.00 -0.77 0.00 0.00 57.85 57.97 2p0i n ARG 289 Cb 0.00 -5.72 0.19 0.00 -1.02 0.00 0.00 32.46 25.91 2p0i n ARG 289 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0i n ASN 290 N -3.04 3.37 -4.00 0.55 3.02 -1.26 -4.87 115.26 109.02 2p0i n ASN 290 Ca -0.14 -1.98 -0.27 0.00 -0.03 0.00 0.00 54.58 52.16 2p0i n ASN 290 Cb 0.61 -0.21 -0.17 0.00 -0.61 0.00 0.00 39.78 39.41 2p0i n ASN 290 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2p0i s LEU 291 N -1.54 1.55 0.17 3.41 1.43 -1.26 -4.78 118.68 117.66 2p0i s LEU 291 Ca 0.36 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2p0i s LEU 291 Cb 0.22 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.49 2p0i s LEU 291 CO 0.31 -0.02 1.39 0.44 0.23 0.00 0.00 176.35 178.69 2p0i h ASP 292 N 7.57 0.30 -3.78 2.29 3.32 -1.37 -3.44 116.42 121.31 2p0i h ASP 292 Ca -0.31 -0.24 -0.26 0.00 0.02 0.00 0.00 57.03 56.24 2p0i h ASP 292 Cb 1.16 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.34 2p0i h ASP 292 CO 0.47 1.02 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.65 2p0i s ILE 293 N -3.29 0.13 -0.07 0.35 1.01 -1.24 -4.24 121.20 113.84 2p0i s ILE 293 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 2p0i s ILE 293 Cb 0.10 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.42 2p0i s ILE 293 CO 0.83 0.04 0.09 0.27 0.00 0.00 0.00 174.94 176.16 2p0i s ILE 294 N -0.01 4.94 -0.47 2.92 -4.36 -0.76 -2.98 121.20 120.47 2p0i s ILE 294 Ca 0.00 -0.12 0.07 0.00 -0.26 0.00 0.00 60.65 60.35 2p0i s ILE 294 Cb -0.01 -3.17 0.25 0.00 1.25 0.00 0.00 42.46 40.78 2p0i s ILE 294 CO -0.00 0.52 0.59 0.00 0.24 0.00 0.00 174.94 176.29 2p0i n GLN 295 N 1.74 1.28 -1.99 0.37 6.02 -0.02 -1.76 117.38 123.02 2p0i n GLN 295 Ca -0.17 -3.67 -0.33 0.00 -0.01 0.00 0.00 57.00 52.81 2p0i n GLN 295 Cb 0.54 -1.54 0.02 0.00 1.02 0.00 0.00 30.24 30.28 2p0i n GLN 295 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2p0i s PRO 296 N -1.59 3.11 -0.30 -1.09 0.04 -1.26 -1.09 135.00 132.82 2p0i s PRO 296 Ca 0.37 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 2p0i s PRO 296 Cb 0.16 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2p0i s PRO 296 CO -0.08 -1.00 0.20 0.34 0.04 0.00 0.00 177.00 176.50 2p0i s ASP 297 N -2.41 5.98 0.00 6.66 2.15 -1.26 -0.74 116.67 127.06 2p0i s ASP 297 Ca 0.67 -0.20 -0.00 0.00 0.43 0.00 0.00 52.55 53.45 2p0i s ASP 297 Cb -0.20 -2.11 -0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2p0i s ASP 297 CO 0.36 -0.13 0.41 0.55 -0.17 0.00 0.00 175.17 176.19 2p0i n VAL 298 N 5.07 0.38 0.00 1.11 3.14 -1.26 0.19 118.33 126.96 2p0i n VAL 298 Ca -0.14 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 2p0i n VAL 298 Cb 0.51 -1.12 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 2p0i n VAL 298 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 2p0i n TRP 300 N 1.95 0.00 0.43 1.45 -0.00 -1.26 -3.03 117.44 116.99 2p0i n TRP 300 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.64 2p0i n TRP 300 Cb 0.10 0.00 0.42 0.00 -0.00 0.00 0.00 31.31 31.83 2p0i n TRP 300 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 2p0i h LEU 301 N 0.00 0.00 0.00 5.87 8.10 -0.49 -3.30 115.31 125.49 2p0i h LEU 301 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2p0i h LEU 301 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2p0i h LEU 301 CO 0.00 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2p0i n GLY 302 N 0.74 0.67 0.00 0.17 0.00 -1.26 -1.57 105.19 103.95 2p0i n GLY 302 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2p0i n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 303 N 0.00 -0.34 0.30 -0.02 0.00 -1.17 -3.95 105.19 100.01 2p0i n GLY 303 Ca 0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 2p0i n GLY 303 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p0i h LEU 304 N 0.00 1.03 -0.27 0.99 5.85 -1.83 -0.48 115.31 120.59 2p0i h LEU 304 Ca 0.00 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2p0i h LEU 304 Cb 0.00 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2p0i h LEU 304 CO 0.00 1.12 0.11 0.74 -0.34 0.00 0.00 178.44 180.07 2p0i h THR 305 N 0.93 0.96 -0.21 1.05 2.02 -1.92 -0.10 112.91 115.62 2p0i h THR 305 Ca 0.15 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 2p0i h THR 305 Cb 0.64 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2p0i h THR 305 CO 0.04 0.04 -0.40 -0.08 0.37 0.00 0.00 175.52 175.50 2p0i h GLU 306 N 0.25 0.49 -0.76 6.66 4.57 -1.78 -3.26 114.58 120.75 2p0i h GLU 306 Ca 0.12 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2p0i h GLU 306 Cb 0.06 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2p0i h GLU 306 CO -0.10 0.81 0.47 1.25 -1.18 0.00 0.00 179.01 180.27 2p0i h LEU 307 N 0.41 0.90 -1.44 1.64 5.85 -0.45 -1.49 115.31 120.73 2p0i h LEU 307 Ca 0.04 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2p0i h LEU 307 Cb 0.88 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2p0i h LEU 307 CO 0.07 0.68 0.46 -0.07 -0.34 0.00 0.00 178.44 179.25 2p0i h LEU 308 N 1.03 0.59 -0.09 2.25 3.38 -1.08 0.14 115.31 121.53 2p0i h LEU 308 Ca 0.27 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 58.02 2p0i h LEU 308 Cb -0.07 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2p0i h LEU 308 CO -0.05 0.37 -0.84 0.11 0.09 0.00 0.00 178.44 178.11 2p0i h LYS 309 N 0.66 0.72 -0.67 1.13 1.57 -1.48 -1.97 116.57 116.53 2p0i h LYS 309 Ca 0.31 -0.66 0.04 0.00 -1.87 0.00 0.00 60.65 58.48 2p0i h LYS 309 Cb 0.37 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 2p0i h LYS 309 CO -0.11 1.26 0.40 0.28 -0.57 0.00 0.00 179.45 180.71 2p0i h VAL 310 N 0.42 1.03 -0.19 0.50 2.07 -0.86 -2.12 116.25 117.10 2p0i h VAL 310 Ca -0.08 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2p0i h VAL 310 Cb 1.49 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2p0i h VAL 310 CO 0.17 0.14 -0.25 0.00 0.02 0.00 0.00 177.57 177.65 2p0i h ALA 311 N 1.32 1.24 -0.17 1.67 0.00 -0.66 -1.53 119.26 121.12 2p0i h ALA 311 Ca 0.29 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2p0i h ALA 311 Cb 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2p0i h ALA 311 CO -0.14 0.50 -0.70 0.00 0.00 0.00 0.00 179.25 178.91 2p0i h ALA 312 N 1.44 0.31 -0.14 0.00 0.00 -1.14 -0.57 119.26 119.15 2p0i h ALA 312 Ca 0.05 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2p0i h ALA 312 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2p0i h ALA 312 CO 0.04 0.63 0.07 1.25 0.00 0.00 0.00 179.25 181.24 2p0i h LEU 313 N 0.50 0.10 -1.04 0.00 5.85 -1.19 -2.75 115.31 116.79 2p0i h LEU 313 Ca -0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2p0i h LEU 313 Cb 1.33 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 2p0i h LEU 313 CO 0.15 0.08 0.38 0.00 -0.34 0.00 0.00 178.44 178.70 2p0i h ALA 314 N 1.07 1.26 -0.59 1.25 0.00 -1.27 -2.87 119.26 118.11 2p0i h ALA 314 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2p0i h ALA 314 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2p0i h ALA 314 CO -0.04 0.58 0.39 0.00 0.00 0.00 0.00 179.25 180.18 2p0i h ALA 315 N 1.36 1.62 0.00 0.00 0.00 -0.89 -0.93 119.26 120.42 2p0i h ALA 315 Ca 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2p0i h ALA 315 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2p0i h ALA 315 CO -0.04 0.34 -0.00 0.00 0.00 0.00 0.00 179.25 179.55 2p0i h ALA 316 N 1.64 1.03 -0.33 0.00 0.00 -1.25 -1.71 119.26 118.65 2p0i h ALA 316 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2p0i h ALA 316 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2p0i h ALA 316 CO -0.05 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.86 2p0i n TYR 317 N -3.14 0.43 -3.08 0.00 4.01 -0.46 -4.98 117.16 109.94 2p0i n TYR 317 Ca -0.02 -0.47 -0.19 0.00 -0.16 0.00 0.00 57.90 57.06 2p0i n TYR 317 Cb 0.11 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 2p0i n TYR 317 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2p0i n ASP 318 N 0.52 -3.43 -4.63 7.72 8.00 -0.65 -4.96 116.55 119.12 2p0i n ASP 318 Ca 0.11 -0.18 -0.41 0.00 0.71 0.00 0.00 54.79 55.02 2p0i n ASP 318 Cb 0.42 -2.88 -0.06 0.00 -0.02 0.00 0.00 41.12 38.58 2p0i n ASP 318 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p0i s VAL 319 N -2.77 4.91 0.33 2.53 1.01 -0.58 -4.99 120.40 120.83 2p0i s VAL 319 Ca 0.27 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 63.22 2p0i s VAL 319 Cb -0.15 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 2p0i s VAL 319 CO 0.34 -0.05 1.57 -2.84 0.00 0.00 0.00 175.10 174.12 2p0i s PRO 320 N 2.67 4.10 -0.27 2.72 0.02 -1.26 -4.31 135.00 138.67 2p0i s PRO 320 Ca 0.30 2.61 -0.08 0.00 0.02 0.00 0.00 61.00 63.85 2p0i s PRO 320 Cb -0.15 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 2p0i s PRO 320 CO 0.09 -0.62 0.08 0.08 -0.33 0.00 0.00 177.00 176.30 2p0i s VAL 321 N -0.41 4.27 -0.46 3.83 1.01 -0.60 -1.83 120.40 126.20 2p0i s VAL 321 Ca 0.60 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2p0i s VAL 321 Cb -0.48 -3.07 0.13 0.00 0.00 0.00 0.00 36.38 32.97 2p0i s VAL 321 CO 0.54 0.24 0.24 -0.69 0.00 0.00 0.00 175.10 175.43 2p0i s VAL 322 N 1.59 1.82 0.84 2.92 1.01 -0.72 -4.41 120.40 123.44 2p0i s VAL 322 Ca 0.05 -2.79 -0.11 0.00 0.00 0.00 0.00 61.98 59.14 2p0i s VAL 322 Cb -0.16 -2.27 0.10 0.00 0.00 0.00 0.00 36.38 34.05 2p0i s VAL 322 CO 0.04 -0.85 1.09 -2.16 0.00 0.00 0.00 175.10 173.22 2p0i s PRO 323 N 0.17 1.71 0.54 2.72 0.04 -1.26 -4.34 135.00 134.58 2p0i s PRO 323 Ca 0.17 0.98 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 2p0i s PRO 323 Cb -0.25 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2p0i s PRO 323 CO -0.00 -1.97 0.85 1.58 0.04 0.00 0.00 177.00 177.50 2p0i n HIS 324 N -3.72 0.49 -1.55 0.56 -0.00 0.08 -4.37 115.22 106.72 2p0i n HIS 324 Ca 0.08 0.47 -0.30 0.00 0.46 0.00 0.00 57.72 58.43 2p0i n HIS 324 Cb 0.54 -2.11 -0.05 0.00 -0.12 0.00 0.00 29.99 28.25 2p0i n HIS 324 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2p0i n ALA 325 N -1.38 0.64 -1.79 1.57 0.00 -1.26 -4.77 120.51 113.52 2p0i n ALA 325 Ca 0.12 -1.04 0.06 0.00 0.00 0.00 0.00 53.44 52.58 2p0i n ALA 325 Cb 0.45 -3.18 0.16 0.00 0.00 0.00 0.00 19.45 16.88 2p0i n ALA 325 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p0i n SER 326 N 16.33 1.55 0.00 0.00 7.64 -1.26 -4.96 113.62 132.91 2p0i n SER 326 Ca 0.42 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.90 2p0i n SER 326 Cb 0.49 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2p0i n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p0i n GLY 327 N -0.74 1.49 0.37 0.23 0.00 -1.26 -3.13 105.19 102.16 2p0i n GLY 327 Ca 0.16 -0.54 0.20 0.00 0.00 0.00 0.00 46.02 45.83 2p0i n GLY 327 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p0i h PRO 328 N 0.00 0.00 -0.20 1.61 0.11 -1.89 -2.04 132.00 129.59 2p0i h PRO 328 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2p0i h PRO 328 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2p0i h PRO 328 CO 0.00 0.00 -0.10 1.88 -0.21 0.00 0.00 178.00 179.57 2p0i h TYR 329 N 0.00 0.33 0.00 0.65 0.05 -1.89 -2.19 116.97 113.92 2p0i h TYR 329 Ca 0.18 -0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 2p0i h TYR 329 Cb 0.94 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.57 2p0i h TYR 329 CO 0.00 0.42 -1.33 -1.13 -1.05 0.00 0.00 178.16 175.06 2p0i n SER 330 N -4.27 0.73 -0.06 3.88 3.41 -0.79 -3.93 113.62 112.59 2p0i n SER 330 Ca -0.00 0.30 -0.15 0.00 -0.26 0.00 0.00 58.87 58.77 2p0i n SER 330 Cb 0.26 0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 2p0i n SER 330 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2p0i h TYR 331 N 0.00 0.76 -0.72 7.33 0.05 -1.24 0.03 116.97 123.18 2p0i h TYR 331 Ca -0.09 -0.28 -0.07 0.00 0.05 0.00 0.00 58.73 58.35 2p0i h TYR 331 Cb 1.30 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.87 2p0i h TYR 331 CO 0.00 1.03 0.19 0.45 -1.05 0.00 0.00 178.16 178.78 2p0i h HIS 332 N 0.28 1.19 -0.08 4.88 3.86 -1.60 -1.69 115.15 121.98 2p0i h HIS 332 Ca 0.01 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2p0i h HIS 332 Cb 0.99 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 2p0i h HIS 332 CO 0.09 0.95 0.05 0.35 0.86 0.00 0.00 177.93 180.23 2p0i h PHE 333 N 1.08 0.11 -0.20 2.45 3.57 -1.67 -3.30 116.94 118.99 2p0i h PHE 333 Ca 0.23 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2p0i h PHE 333 Cb 0.35 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2p0i h PHE 333 CO 0.03 0.13 -0.14 0.37 -2.23 0.00 0.00 178.31 176.47 2p0i h GLN 334 N 0.06 0.34 0.00 1.11 5.75 -0.46 -2.06 115.11 119.85 2p0i h GLN 334 Ca 0.03 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2p0i h GLN 334 Cb 0.05 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.56 2p0i h GLN 334 CO -0.01 0.48 0.00 0.97 -2.65 0.00 0.00 178.83 177.63 2p0i h ILE 335 N 0.32 0.00 0.00 2.39 6.09 -1.40 -3.34 117.51 121.56 2p0i h ILE 335 Ca 0.06 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 2p0i h ILE 335 Cb 0.44 1.24 0.00 0.00 0.47 0.00 0.00 36.82 38.97 2p0i h ILE 335 CO 0.03 0.00 -1.11 -1.54 -3.07 0.00 0.00 178.15 172.46 2p0i n SER 336 N -2.34 0.89 -4.70 2.19 3.41 -0.78 0.28 113.62 112.58 2p0i n SER 336 Ca 0.03 -0.59 -0.30 0.00 -0.26 0.00 0.00 58.87 57.75 2p0i n SER 336 Cb 0.32 1.26 -0.08 0.00 -0.26 0.00 0.00 64.21 65.45 2p0i n SER 336 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p0i s GLN 337 N -2.76 2.57 0.30 4.33 -1.52 -1.23 -4.49 119.66 116.86 2p0i s GLN 337 Ca 0.02 -0.86 0.02 0.00 -1.95 0.00 0.00 55.36 52.59 2p0i s GLN 337 Cb 0.12 -2.54 0.57 0.00 -0.22 0.00 0.00 33.01 30.94 2p0i s GLN 337 CO 0.69 0.53 1.89 -1.00 -0.25 0.00 0.00 175.29 177.14 2p0i h PRO 338 N 3.29 0.96 -0.63 2.91 0.13 -1.94 -3.34 132.00 133.38 2p0i h PRO 338 Ca -0.48 -0.06 -0.40 0.00 -0.87 0.00 0.00 66.00 64.20 2p0i h PRO 338 Cb 1.17 -0.22 -0.24 0.00 0.13 0.00 0.00 31.00 31.84 2p0i h PRO 338 CO 0.60 0.63 -0.03 0.27 -0.23 0.00 0.00 178.00 179.25 2p0i n ASN 339 N -4.53 4.23 -3.55 1.44 6.94 -1.26 -4.82 115.26 113.71 2p0i n ASN 339 Ca 0.16 -3.77 -0.27 0.00 -0.02 0.00 0.00 54.58 50.67 2p0i n ASN 339 Cb 0.27 -0.65 -0.10 0.00 -2.36 0.00 0.00 39.78 36.94 2p0i n ASN 339 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2p0i n THR 340 N -0.98 0.02 0.12 5.53 -2.24 -1.25 -1.56 114.28 113.91 2p0i n THR 340 Ca 0.44 -4.08 -0.01 0.00 -2.27 0.00 0.00 64.05 58.13 2p0i n THR 340 Cb 0.99 -1.89 0.08 0.00 -2.10 0.00 0.00 70.33 67.41 2p0i n THR 340 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2p0i h PRO 341 N 5.31 0.00 0.00 -0.78 0.13 -1.87 -3.45 132.00 131.35 2p0i h PRO 341 Ca 0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.33 2p0i h PRO 341 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2p0i h PRO 341 CO 0.53 0.69 0.08 1.97 -0.23 0.00 0.00 178.00 181.04 2p0i n PHE 342 N -3.50 -1.37 -3.76 1.56 1.16 -1.26 -4.66 117.46 105.63 2p0i n PHE 342 Ca -0.00 -0.52 -0.12 0.00 -1.87 0.00 0.00 57.45 54.93 2p0i n PHE 342 Cb 0.73 0.26 -0.08 0.00 -1.61 0.00 0.00 39.48 38.78 2p0i n PHE 342 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2p0i s GLN 343 N -2.02 0.75 -0.01 3.97 -0.44 -0.69 -4.78 119.66 116.44 2p0i s GLN 343 Ca 0.05 -0.37 -0.17 0.00 -2.50 0.00 0.00 55.36 52.37 2p0i s GLN 343 Cb -0.01 0.33 -0.06 0.00 -1.64 0.00 0.00 33.01 31.63 2p0i s GLN 343 CO 0.03 -0.23 0.47 -2.00 0.50 0.00 0.00 175.29 174.06 2p0i s GLU 344 N -2.03 4.10 0.00 1.67 2.12 -1.26 -1.58 118.70 121.72 2p0i s GLU 344 Ca -0.09 0.51 0.08 0.00 0.36 0.00 0.00 54.97 55.83 2p0i s GLU 344 Cb -0.03 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 2p0i s GLU 344 CO -0.00 0.54 -0.24 -0.47 -0.54 0.00 0.00 175.26 174.56 2p0i s TYR 345 N -0.66 2.40 -0.27 5.30 5.04 0.59 -4.28 117.35 125.47 2p0i s TYR 345 Ca 0.26 -0.38 -0.13 0.00 -2.44 0.00 0.00 57.07 54.39 2p0i s TYR 345 Cb -0.17 -1.48 -0.04 0.00 0.35 0.00 0.00 41.96 40.62 2p0i s TYR 345 CO 0.14 0.07 0.26 -1.17 -1.34 0.00 0.00 175.55 173.52 2p0i s LEU 346 N -0.91 4.04 -1.15 6.97 2.96 -1.26 0.51 118.68 129.84 2p0i s LEU 346 Ca 0.11 0.14 -0.23 0.00 -0.22 0.00 0.00 54.13 53.94 2p0i s LEU 346 Cb -0.10 -2.25 -0.06 0.00 0.50 0.00 0.00 46.19 44.28 2p0i s LEU 346 CO 0.01 -0.09 1.91 0.00 -1.32 0.00 0.00 176.35 176.86 2p0i s ALA 347 N 1.77 1.93 -0.53 5.97 0.00 0.11 -4.61 121.76 126.40 2p0i s ALA 347 Ca 0.11 -2.13 0.08 0.00 0.00 0.00 0.00 51.96 50.02 2p0i s ALA 347 Cb -0.16 -4.65 0.51 0.00 0.00 0.00 0.00 23.12 18.82 2p0i s ALA 347 CO 0.10 -4.97 1.28 0.27 0.00 0.00 0.00 175.76 172.44 2p0i n ASN 348 N 13.69 3.93 -4.78 0.00 6.94 -1.26 -4.54 115.26 129.24 2p0i n ASN 348 Ca 0.44 -2.59 -0.35 0.00 -0.02 0.00 0.00 54.58 52.06 2p0i n ASN 348 Cb 0.47 -0.62 -0.02 0.00 -2.36 0.00 0.00 39.78 37.25 2p0i n ASN 348 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2p0i s SER 349 N -0.48 6.14 0.27 0.53 1.04 -1.24 -4.83 113.70 115.13 2p0i s SER 349 Ca 0.34 2.08 0.00 0.00 0.48 0.00 0.00 55.95 58.85 2p0i s SER 349 Cb 0.26 -2.58 0.61 0.00 0.10 0.00 0.00 66.02 64.41 2p0i s SER 349 CO 0.10 -0.92 1.70 -0.65 0.98 0.00 0.00 173.24 174.44 2p0i h PRO 350 N 1.60 0.36 0.00 4.02 0.11 -1.92 -1.54 132.00 134.63 2p0i h PRO 350 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2p0i h PRO 350 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p0i h PRO 350 CO 0.59 0.24 -0.00 0.38 -0.21 0.00 0.00 178.00 178.99 2p0i h ASP 351 N 0.37 0.00 -0.27 -2.05 3.04 -1.95 -3.27 116.42 112.29 2p0i h ASP 351 Ca 0.50 -0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 54.17 2p0i h ASP 351 Cb 0.89 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.14 2p0i h ASP 351 CO -0.51 0.00 -0.10 0.61 -2.04 0.00 0.00 179.24 177.20 2p0i n GLY 352 N 1.29 0.80 0.11 7.15 0.00 -0.58 -4.73 105.19 109.23 2p0i n GLY 352 Ca 0.05 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.57 2p0i n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p0i n LYS 353 N -2.51 3.04 -4.27 1.61 5.02 -1.26 -4.25 118.16 115.54 2p0i n LYS 353 Ca -0.06 -0.31 -0.15 0.00 -2.02 0.00 0.00 58.31 55.78 2p0i n LYS 353 Cb 0.23 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 2p0i n LYS 353 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2p0i s SER 354 N -1.55 1.18 -0.08 4.39 1.04 -1.26 -4.91 113.70 112.51 2p0i s SER 354 Ca 0.06 -1.27 -0.11 0.00 0.48 0.00 0.00 55.95 55.11 2p0i s SER 354 Cb 0.07 0.14 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 2p0i s SER 354 CO 0.30 -0.64 0.27 0.68 0.98 0.00 0.00 173.24 174.82 2p0i s VAL 355 N -3.71 5.29 0.28 5.02 -7.23 -1.26 -3.70 120.40 115.10 2p0i s VAL 355 Ca 0.30 0.50 0.10 0.00 -1.81 0.00 0.00 61.98 61.08 2p0i s VAL 355 Cb 0.07 -3.56 -0.05 0.00 0.56 0.00 0.00 36.38 33.40 2p0i s VAL 355 CO 0.08 0.57 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.61 2p0i s LEU 356 N -0.80 2.94 0.38 1.32 1.43 -1.26 -4.92 118.68 117.76 2p0i s LEU 356 Ca 0.18 -0.84 -0.28 0.00 -1.03 0.00 0.00 54.13 52.17 2p0i s LEU 356 Cb -0.14 -1.43 -0.11 0.00 0.03 0.00 0.00 46.19 44.54 2p0i s LEU 356 CO 0.07 -0.02 1.46 -2.65 0.23 0.00 0.00 176.35 175.44 2p0i n PRO 357 N -0.80 2.57 0.16 1.29 -0.02 -1.26 -4.77 135.00 132.17 2p0i n PRO 357 Ca -0.06 0.90 0.02 0.00 -2.02 0.00 0.00 63.50 62.35 2p0i n PRO 357 Cb 0.60 -2.63 0.23 0.00 -0.02 0.00 0.00 33.50 31.67 2p0i n PRO 357 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2p0i h VAL 358 N 2.82 1.10 -0.55 -1.45 -1.51 -1.95 -2.82 116.25 111.89 2p0i h VAL 358 Ca -0.50 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.07 2p0i h VAL 358 Cb 1.25 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 2p0i h VAL 358 CO 0.63 0.49 0.00 0.49 -1.23 0.00 0.00 177.57 177.95 2p0i n PHE 359 N -3.57 0.83 0.00 5.19 3.72 -1.26 -5.05 117.46 117.32 2p0i n PHE 359 Ca -0.00 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 2p0i n PHE 359 Cb 0.59 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2p0i n PHE 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0i n GLY 360 N 1.06 2.62 0.00 1.37 0.00 -1.07 -3.14 105.19 106.04 2p0i n GLY 360 Ca 0.19 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2p0i n GLY 360 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2p0i n ASP 361 N 9.51 0.27 0.05 1.61 2.03 -1.26 -4.50 116.55 124.26 2p0i n ASP 361 Ca 0.00 0.15 -0.12 0.00 0.52 0.00 0.00 54.79 55.35 2p0i n ASP 361 Cb 0.00 -0.15 -0.00 0.00 -0.72 0.00 0.00 41.12 40.25 2p0i n ASP 361 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2p0i h LEU 362 N 0.00 0.54 -9.22 -2.67 5.85 -1.92 -3.43 115.31 104.46 2p0i h LEU 362 Ca 0.00 -0.38 -0.62 0.00 0.84 0.00 0.00 57.88 57.72 2p0i h LEU 362 Cb 0.51 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.23 2p0i h LEU 362 CO 0.00 1.14 -0.76 -0.36 -0.34 0.00 0.00 178.44 178.12 2p0i s PHE 363 N -3.51 2.42 -0.94 1.25 0.08 -1.26 -0.42 117.98 115.59 2p0i s PHE 363 Ca -0.06 -0.30 0.23 0.00 0.12 0.00 0.00 56.93 56.91 2p0i s PHE 363 Cb 0.10 -1.13 0.07 0.00 -0.57 0.00 0.00 43.02 41.49 2p0i s PHE 363 CO 0.85 0.59 1.10 0.44 -0.10 0.00 0.00 175.22 178.10 2p0i n ILE 364 N -0.21 0.02 -2.37 0.64 -5.35 -0.88 -4.65 119.36 106.57 2p0i n ILE 364 Ca -0.09 -0.04 -0.02 0.00 -0.27 0.00 0.00 62.75 62.34 2p0i n ILE 364 Cb 0.57 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 2p0i n ILE 364 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2p0i n ASP 365 N -1.57 -0.05 -4.69 7.28 5.75 -1.26 -5.06 116.55 116.96 2p0i n ASP 365 Ca 0.04 -2.03 -0.44 0.00 -0.01 0.00 0.00 54.79 52.35 2p0i n ASP 365 Cb 0.35 0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.45 2p0i n ASP 365 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2p0i n GLU 366 N -0.11 2.51 -2.21 0.11 2.13 -1.26 -4.75 120.64 117.07 2p0i n GLU 366 Ca -0.11 0.91 -0.42 0.00 0.66 0.00 0.00 57.16 58.21 2p0i n GLU 366 Cb 0.89 -2.76 -0.03 0.00 0.27 0.00 0.00 31.44 29.82 2p0i n GLU 366 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2p0i s PRO 367 N 2.28 4.33 -0.06 5.31 0.04 -1.26 -5.03 135.00 140.61 2p0i s PRO 367 Ca 0.82 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.91 2p0i s PRO 367 Cb -0.57 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 30.70 2p0i s PRO 367 CO 0.39 -0.42 -0.11 0.42 0.04 0.00 0.00 177.00 177.32 2p0i s ILE 368 N 1.17 1.03 -1.35 0.56 1.01 -1.26 -4.88 121.20 117.48 2p0i s ILE 368 Ca 0.64 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 2p0i s ILE 368 Cb -0.35 -0.95 0.09 0.00 0.01 0.00 0.00 42.46 41.26 2p0i s ILE 368 CO 0.30 0.33 1.93 -0.81 0.00 0.00 0.00 174.94 176.69 2p0i n PRO 369 N 3.75 3.16 0.28 2.79 -0.04 -1.26 -4.77 135.00 138.91 2p0i n PRO 369 Ca -0.23 -3.12 0.17 0.00 -0.04 0.00 0.00 63.50 60.28 2p0i n PRO 369 Cb 0.52 -3.25 0.82 0.00 -0.04 0.00 0.00 33.50 31.55 2p0i n PRO 369 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2p0i h THR 370 N 4.47 0.25 -0.30 0.52 1.35 -1.98 -1.14 112.91 116.07 2p0i h THR 370 Ca 0.47 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 2p0i h THR 370 Cb 0.73 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2p0i h THR 370 CO 1.64 0.06 0.00 0.29 -0.25 0.00 0.00 175.52 177.26 2p0i n LYS 371 N -3.31 3.07 -0.59 4.72 5.02 -1.26 -4.84 118.16 120.97 2p0i n LYS 371 Ca -0.01 -2.78 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 2p0i n LYS 371 Cb 0.23 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2p0i n LYS 371 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p0i n GLY 372 N -0.28 0.70 3.45 0.72 0.00 -0.43 -4.35 105.19 104.99 2p0i n GLY 372 Ca 0.21 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2p0i n GLY 372 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p0i s TYR 373 N -2.00 -0.54 0.21 1.61 -0.85 -1.26 -1.86 117.35 112.66 2p0i s TYR 373 Ca 0.00 0.66 0.08 0.00 -0.52 0.00 0.00 57.07 57.29 2p0i s TYR 373 Cb 0.00 0.43 -0.05 0.00 0.38 0.00 0.00 41.96 42.73 2p0i s TYR 373 CO 0.00 -0.69 -0.16 -0.51 -1.52 0.00 0.00 175.55 172.67 2p0i s LEU 374 N -1.94 2.54 0.43 -3.49 1.43 -0.65 -4.54 118.68 112.45 2p0i s LEU 374 Ca -0.05 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.12 2p0i s LEU 374 Cb -0.01 -0.76 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 2p0i s LEU 374 CO -0.01 -0.11 0.16 0.42 0.23 0.00 0.00 176.35 177.03 2p0i s THR 375 N -2.73 2.16 0.50 5.49 -4.23 -1.26 0.37 115.64 115.94 2p0i s THR 375 Ca 0.22 -1.74 0.15 0.00 -1.18 0.00 0.00 61.69 59.14 2p0i s THR 375 Cb -0.02 -2.90 0.27 0.00 1.34 0.00 0.00 72.50 71.19 2p0i s THR 375 CO 0.08 0.00 2.13 0.71 -0.54 0.00 0.00 174.62 177.00 2p0i h THR 376 N 1.43 1.01 -0.17 3.99 1.35 -1.65 -2.24 112.91 116.63 2p0i h THR 376 Ca -0.43 -0.03 -0.09 0.00 -0.55 0.00 0.00 66.41 65.32 2p0i h THR 376 Cb 1.26 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2p0i h THR 376 CO 0.71 0.01 -0.27 0.00 -0.25 0.00 0.00 175.52 175.73 2p0i h ALA 377 N 1.96 1.23 0.00 6.62 0.00 -1.95 -2.23 119.26 124.88 2p0i h ALA 377 Ca 0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2p0i h ALA 377 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2p0i h ALA 377 CO -0.01 0.51 -0.21 -0.44 0.00 0.00 0.00 179.25 179.11 2p0i h ASP 378 N 0.28 0.00 -0.13 0.00 3.32 -1.80 -2.91 116.42 115.18 2p0i h ASP 378 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2p0i h ASP 378 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2p0i h ASP 378 CO 0.05 0.21 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 2p0i n LEU 379 N -3.87 2.50 -3.71 1.55 4.77 -0.86 -4.73 117.00 112.64 2p0i n LEU 379 Ca -0.02 -0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 2p0i n LEU 379 Cb 0.30 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2p0i n LEU 379 CO 0.34 0.47 2.51 0.47 -1.33 0.00 0.00 177.39 179.84 2p0i n ASP 380 N 0.91 5.01 -3.95 -1.43 8.00 -1.08 -4.76 116.55 119.25 2p0i n ASP 380 Ca 0.17 -2.92 -0.09 0.00 0.71 0.00 0.00 54.79 52.66 2p0i n ASP 380 Cb 0.49 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 39.92 2p0i n ASP 380 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2p0i s LYS 381 N 1.92 0.53 0.31 -1.24 1.02 -1.26 -5.01 119.74 116.00 2p0i s LYS 381 Ca 0.47 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 2p0i s LYS 381 Cb 0.13 0.20 -0.12 0.00 -0.52 0.00 0.00 37.83 37.53 2p0i s LYS 381 CO -0.06 -0.12 1.52 -2.30 -0.92 0.00 0.00 175.35 173.48 2p0i n PRO 382 N 0.92 2.57 0.00 -1.68 -0.02 -1.26 -3.70 135.00 131.83 2p0i n PRO 382 Ca -0.20 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2p0i n PRO 382 Cb 0.58 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2p0i n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p0i n GLY 383 N 1.66 2.29 0.12 -1.23 0.00 0.04 -2.13 105.19 105.95 2p0i n GLY 383 Ca 0.07 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.78 2p0i n GLY 383 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p0i n PHE 384 N 13.35 0.00 -0.83 1.61 3.72 -1.26 -2.08 117.46 131.97 2p0i n PHE 384 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2p0i n PHE 384 Cb 0.00 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2p0i n PHE 384 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0i n GLY 385 N 1.26 0.53 3.79 1.37 0.00 -0.91 -4.81 105.19 106.43 2p0i n GLY 385 Ca 0.15 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2p0i n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0i s LEU 386 N 0.00 4.33 -0.09 0.99 1.43 -1.26 -4.78 118.68 119.30 2p0i s LEU 386 Ca 0.00 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 2p0i s LEU 386 Cb 0.00 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2p0i s LEU 386 CO 0.00 0.24 -0.14 -0.89 0.23 0.00 0.00 176.35 175.79 2p0i s THR 387 N -0.31 2.99 0.13 5.49 2.01 -1.26 -5.05 115.64 119.64 2p0i s THR 387 Ca 0.17 -0.71 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 2p0i s THR 387 Cb -0.13 -2.21 -0.09 0.00 0.01 0.00 0.00 72.50 70.08 2p0i s THR 387 CO 0.06 0.55 1.48 0.27 -0.69 0.00 0.00 174.62 176.29 2p0i s ILE 388 N -0.11 2.99 -0.11 1.82 -4.36 -1.26 -2.07 121.20 118.10 2p0i s ILE 388 Ca -0.02 0.70 -0.29 0.00 -0.26 0.00 0.00 60.65 60.77 2p0i s ILE 388 Cb -0.14 -3.45 -0.05 0.00 1.25 0.00 0.00 42.46 40.08 2p0i s ILE 388 CO 0.04 0.05 1.67 0.21 0.24 0.00 0.00 174.94 177.15 2p0i s ASN 389 N 1.22 6.51 0.55 4.36 2.47 0.44 -4.76 114.94 125.72 2p0i s ASN 389 Ca 0.68 2.02 0.35 0.00 0.42 0.00 0.00 52.86 56.33 2p0i s ASN 389 Cb -0.40 -2.53 1.56 0.00 -1.45 0.00 0.00 41.25 38.43 2p0i s ASN 389 CO 0.31 -1.09 2.04 1.55 -3.72 0.00 0.00 177.10 176.19 2p0i h PRO 390 N 10.22 0.00 -0.80 0.43 0.13 -1.93 -0.89 132.00 139.16 2p0i h PRO 390 Ca -0.38 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 2p0i h PRO 390 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2p0i h PRO 390 CO 0.97 0.00 0.36 0.00 -0.23 0.00 0.00 178.00 179.10 2p0i h ALA 391 N 2.02 1.04 -0.00 -0.56 0.00 -1.95 -3.19 119.26 116.61 2p0i h ALA 391 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2p0i h ALA 391 Cb 0.39 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2p0i h ALA 391 CO 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 2p0i n ALA 392 N -2.42 2.65 0.28 0.00 0.00 -0.35 -3.79 120.51 116.88 2p0i n ALA 392 Ca 0.07 -0.23 0.17 0.00 0.00 0.00 0.00 53.44 53.46 2p0i n ALA 392 Cb 0.16 -1.43 0.68 0.00 0.00 0.00 0.00 19.45 18.86 2p0i n ALA 392 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2p0i h ARG 393 N 0.37 0.00 -0.39 0.00 2.43 -1.51 -1.39 114.38 113.89 2p0i h ARG 393 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2p0i h ARG 393 Cb 0.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2p0i h ARG 393 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2p0i h ALA 394 N 2.00 1.28 0.00 2.80 0.00 -1.79 -3.28 119.26 120.27 2p0i h ALA 394 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2p0i h ALA 394 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2p0i h ALA 394 CO 0.00 0.49 -0.20 0.87 0.00 0.00 0.00 179.25 180.41 2p0i h LYS 395 N 0.59 0.00 -5.86 0.00 1.57 -1.51 -3.43 116.57 107.93 2p0i h LYS 395 Ca 0.12 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.31 2p0i h LYS 395 Cb 0.37 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.59 2p0i h LYS 395 CO 0.01 0.20 0.51 -0.48 -0.57 0.00 0.00 179.45 179.12 2p0i s LEU 396 N -6.55 4.07 -0.23 2.94 2.34 -1.23 -1.45 118.68 118.57 2p0i s LEU 396 Ca 0.02 0.96 -0.08 0.00 0.06 0.00 0.00 54.13 55.09 2p0i s LEU 396 Cb 0.09 -3.22 -0.04 0.00 -0.56 0.00 0.00 46.19 42.46 2p0i s LEU 396 CO 0.64 -0.59 0.10 -0.63 -1.06 0.00 0.00 176.35 174.81 2p0i s ILE 397 N 2.98 4.72 0.49 1.48 1.01 0.86 -4.87 121.20 127.86 2p0i s ILE 397 Ca 0.36 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.74 2p0i s ILE 397 Cb -0.15 -3.19 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2p0i s ILE 397 CO 0.09 0.36 1.16 -2.65 0.00 0.00 0.00 174.94 173.90 2p0i n PRO 398 N 4.44 1.51 -0.04 2.79 -0.02 -1.26 0.29 135.00 142.71 2p0i n PRO 398 Ca -0.16 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2p0i n PRO 398 Cb 0.52 -2.29 0.47 0.00 -0.02 0.00 0.00 33.50 32.17 2p0i n PRO 398 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2p0i n SER 399 N -0.18 0.98 -0.32 2.55 3.41 -1.02 -4.32 113.62 114.73 2p0i n SER 399 Ca 0.10 -1.57 0.17 0.00 -0.26 0.00 0.00 58.87 57.31 2p0i n SER 399 Cb 0.42 -0.06 0.37 0.00 -0.26 0.00 0.00 64.21 64.68 2p0i n SER 399 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2p0i h ASP 400 N 1.32 0.32 -0.03 4.04 5.19 -1.91 -2.25 116.42 123.10 2p0i h ASP 400 Ca 0.00 0.18 0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2p0i h ASP 400 Cb 0.29 0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 2p0i h ASP 400 CO 0.00 -0.09 0.02 0.10 -3.12 0.00 0.00 179.24 176.15 2p0i h TYR 401 N 0.33 0.00 0.00 4.55 -0.00 -1.98 -1.86 116.97 118.01 2p0i h TYR 401 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.36 2p0i h TYR 401 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.03 2p0i h TYR 401 CO -0.12 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.32 2p0i n LEU 402 N -4.24 0.00 -0.26 0.10 4.77 -0.85 -2.49 117.00 114.03 2p0i n LEU 402 Ca -0.02 0.42 0.02 0.00 -0.03 0.00 0.00 56.01 56.40 2p0i n LEU 402 Cb 0.12 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2p0i n LEU 402 CO 0.31 -0.13 0.48 0.49 -1.33 0.00 0.00 177.39 177.22 2p0i n PHE 403 N -1.42 0.14 -2.69 -1.77 3.72 -0.70 -4.83 117.46 109.91 2p0i n PHE 403 Ca 0.07 -0.33 -0.43 0.00 -0.05 0.00 0.00 57.45 56.70 2p0i n PHE 403 Cb 0.21 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2p0i n PHE 403 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2p0i n LYS 404 N 0.06 3.41 -3.19 -1.08 4.01 -1.04 -5.00 118.16 115.33 2p0i n LYS 404 Ca 0.04 -3.66 -0.39 0.00 -0.51 0.00 0.00 58.31 53.80 2p0i n LYS 404 Cb 0.26 -3.06 -0.06 0.00 -0.51 0.00 0.00 35.03 31.66 2p0i n LYS 404 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2p0i s VAL 405 N 1.50 5.09 0.88 -0.18 0.11 -1.26 -5.07 120.40 121.47 2p0i s VAL 405 Ca 0.43 1.09 -0.12 0.00 -2.93 0.00 0.00 61.98 60.45 2p0i s VAL 405 Cb 0.02 -3.90 0.12 0.00 -1.53 0.00 0.00 36.38 31.10 2p0i s VAL 405 CO 0.01 0.19 1.13 -2.16 -3.33 0.00 0.00 175.10 170.94 2p0i s PRO 406 N 1.44 1.37 0.00 1.54 0.04 -1.26 -5.26 135.00 132.86 2p0i s PRO 406 Ca 0.28 0.35 0.27 0.00 0.04 0.00 0.00 61.00 61.93 2p0i s PRO 406 Cb -0.16 -1.86 0.74 0.00 0.04 0.00 0.00 34.50 33.26 2p0i s PRO 406 CO 0.11 -2.05 1.57 0.39 0.04 0.00 0.00 177.00 177.06