#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 2.25 0.22 -1.43 3.41 -1.26 -3.91 113.62 112.90 2p0i n SER 2 Ca 0.00 -2.16 0.15 0.00 -0.26 0.00 0.00 58.87 56.60 2p0i n SER 2 Cb 0.00 -0.36 0.57 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.81 0.00 -1.99 4.04 0.02 -2.11 -3.46 113.55 111.86 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 0.72 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.12 2p0i h SER 3 CO 0.09 0.00 -0.66 0.68 -1.14 0.00 0.00 176.83 175.80 2p0i s VAL 4 N -3.50 2.10 0.12 2.27 -7.23 -1.25 -5.11 120.40 107.81 2p0i s VAL 4 Ca 0.03 -2.15 -0.35 0.00 -1.81 0.00 0.00 61.98 57.71 2p0i s VAL 4 Cb 0.09 -2.72 -0.16 0.00 0.56 0.00 0.00 36.38 34.15 2p0i s VAL 4 CO 0.52 -0.16 1.24 1.17 -0.31 0.00 0.00 175.10 177.56 2p0i n LYS 5 N -0.81 1.10 -2.98 4.82 4.81 -1.26 -4.94 118.16 118.89 2p0i n LYS 5 Ca -0.05 0.39 -0.44 0.00 -0.87 0.00 0.00 58.31 57.34 2p0i n LYS 5 Cb 0.64 -1.96 -0.03 0.00 0.02 0.00 0.00 35.03 33.71 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 0.23 6.55 0.24 3.14 -1.08 -1.26 -5.04 116.67 119.45 2p0i s ASP 6 Ca 0.79 -1.94 -0.30 0.00 -0.52 0.00 0.00 52.55 50.58 2p0i s ASP 6 Cb -0.92 -2.37 -0.09 0.00 -1.46 0.00 0.00 42.92 38.08 2p0i s ASP 6 CO 0.50 -1.05 1.21 0.12 0.52 0.00 0.00 175.17 176.46 2p0i s PHE 7 N 2.55 3.38 0.36 -5.34 5.36 -1.26 -5.01 117.98 118.02 2p0i s PHE 7 Ca 0.28 1.47 -0.29 0.00 -0.96 0.00 0.00 56.93 57.43 2p0i s PHE 7 Cb -0.09 -3.46 -0.11 0.00 -0.34 0.00 0.00 43.02 39.03 2p0i s PHE 7 CO -0.06 -1.23 1.52 -1.25 -1.46 0.00 0.00 175.22 172.74 2p0i s PRO 8 N -0.80 4.11 0.71 10.12 0.04 -1.26 -5.04 135.00 142.88 2p0i s PRO 8 Ca 0.50 2.58 -0.09 0.00 0.04 0.00 0.00 61.00 64.04 2p0i s PRO 8 Cb -0.34 -2.98 0.05 0.00 0.04 0.00 0.00 34.50 31.26 2p0i s PRO 8 CO 0.41 -0.57 1.06 0.15 0.04 0.00 0.00 177.00 178.09 2p0i s LYS 9 N -1.71 2.42 0.09 4.56 -0.14 -1.26 -4.43 119.74 119.26 2p0i s LYS 9 Ca 0.55 0.06 -0.31 0.00 -1.36 0.00 0.00 55.97 54.92 2p0i s LYS 9 Cb -0.47 -2.09 -0.07 0.00 -1.68 0.00 0.00 37.83 33.51 2p0i s LYS 9 CO 0.60 -1.19 1.40 0.42 -0.76 0.00 0.00 175.35 175.82 2p0i s ILE 10 N -3.32 3.37 -0.27 2.17 1.01 -0.38 -1.05 121.20 122.73 2p0i s ILE 10 Ca 0.59 0.95 -0.07 0.00 0.00 0.00 0.00 60.65 62.12 2p0i s ILE 10 Cb -0.11 -3.61 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 2p0i s ILE 10 CO 0.48 0.05 -0.30 1.17 0.00 0.00 0.00 174.94 176.34 2p0i n LYS 11 N 4.31 0.62 -3.68 2.79 4.81 0.10 -0.67 118.16 126.44 2p0i n LYS 11 Ca 0.12 0.21 -0.13 0.00 -0.87 0.00 0.00 58.31 57.64 2p0i n LYS 11 Cb 0.42 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.91 2p0i n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2p0i s ALA 12 N -2.51 -0.99 -0.04 3.14 0.00 -1.01 -4.78 121.76 115.57 2p0i s ALA 12 Ca -0.37 0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2p0i s ALA 12 Cb 0.12 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.56 2p0i s ALA 12 CO 0.54 -0.43 -0.05 -1.50 0.00 0.00 0.00 175.76 174.33 2p0i s ILE 13 N -2.29 0.54 0.16 0.00 2.07 -1.26 -0.81 121.20 119.61 2p0i s ILE 13 Ca -0.06 -0.14 0.09 0.00 -1.41 0.00 0.00 60.65 59.13 2p0i s ILE 13 Cb -0.01 -0.55 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 2p0i s ILE 13 CO -0.01 0.22 -0.20 -0.13 -1.91 0.00 0.00 174.94 172.90 2p0i s ARG 14 N 0.82 1.33 0.03 3.50 0.52 -0.30 -5.00 118.95 119.85 2p0i s ARG 14 Ca -0.11 -1.41 0.01 0.00 -0.52 0.00 0.00 55.73 53.70 2p0i s ARG 14 Cb -0.14 -1.49 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 2p0i s ARG 14 CO 0.00 0.31 -0.05 -1.54 0.02 0.00 0.00 175.30 174.05 2p0i s SER 15 N -2.57 0.48 0.05 0.23 1.04 -1.26 -0.35 113.70 111.31 2p0i s SER 15 Ca 0.16 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.16 2p0i s SER 15 Cb -0.07 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2p0i s SER 15 CO 0.07 -0.22 -0.09 -0.36 0.98 0.00 0.00 173.24 173.62 2p0i s PHE 16 N -1.24 0.78 -0.23 5.02 0.08 -0.18 -2.53 117.98 119.68 2p0i s PHE 16 Ca -0.11 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.39 2p0i s PHE 16 Cb -0.09 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2p0i s PHE 16 CO -0.00 -0.05 0.09 0.42 -0.10 0.00 0.00 175.22 175.58 2p0i s ILE 17 N -1.28 4.68 -0.35 0.64 1.09 0.36 -1.63 121.20 124.72 2p0i s ILE 17 Ca -0.08 -0.05 -0.29 0.00 -1.10 0.00 0.00 60.65 59.13 2p0i s ILE 17 Cb -0.10 -3.17 0.01 0.00 -1.06 0.00 0.00 42.46 38.14 2p0i s ILE 17 CO 0.01 0.36 1.22 -0.63 -0.10 0.00 0.00 174.94 175.81 2p0i s ILE 18 N 1.21 4.22 -0.43 2.92 1.01 -1.11 -1.10 121.20 127.93 2p0i s ILE 18 Ca 0.05 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.77 2p0i s ILE 18 Cb -0.14 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 38.03 2p0i s ILE 18 CO 0.04 -0.60 1.33 -0.83 0.00 0.00 0.00 174.94 174.88 2p0i s GLY 19 N 2.55 1.17 0.00 6.18 0.00 -0.97 -4.51 107.32 111.73 2p0i s GLY 19 Ca 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2p0i s GLY 19 CO 0.23 2.66 0.00 1.57 0.00 0.00 0.00 173.10 177.56 2p0i n HIS 34 N 8.48 0.00 0.21 1.90 -0.00 -1.26 -5.02 115.22 119.52 2p0i n HIS 34 Ca 0.15 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.97 2p0i n HIS 34 Cb 0.48 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.71 2p0i n HIS 34 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2p0i h TRP 35 N 0.00 0.00 0.00 1.57 5.08 -1.81 -3.12 115.95 117.67 2p0i h TRP 35 Ca 0.00 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 2p0i h TRP 35 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2p0i h TRP 35 CO 0.00 0.17 -0.37 -0.07 -1.28 0.00 0.00 178.44 176.89 2p0i h LEU 36 N 0.00 0.00 0.00 0.11 3.38 -1.93 -3.24 115.31 113.63 2p0i h LEU 36 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 36 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2p0i h LEU 36 CO 0.02 0.37 -0.19 2.30 0.09 0.00 0.00 178.44 181.03 2p0i n ILE 37 N -3.73 0.00 0.00 1.22 -5.35 -1.25 -4.79 119.36 105.46 2p0i n ILE 37 Ca -0.01 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2p0i n ILE 37 Cb 0.46 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 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 -0.92 3.76 -4.90 7.28 9.92 -1.18 -1.85 116.55 128.66 2p0i n ASP 38 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.97 2p0i n ASP 38 Cb 0.00 0.55 0.09 0.00 -0.64 0.00 0.00 41.12 41.12 2p0i n ASP 38 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2p0i s SER 39 N -2.03 4.57 -0.35 -2.24 1.04 -1.22 -4.87 113.70 108.61 2p0i s SER 39 Ca 0.00 0.77 -0.29 0.00 0.48 0.00 0.00 55.95 56.92 2p0i s SER 39 Cb 0.00 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.83 2p0i s SER 39 CO 0.00 -1.86 1.38 -1.81 0.98 0.00 0.00 173.24 171.93 2p0i s ASP 40 N -4.56 6.49 -0.05 7.02 1.01 -1.26 -4.92 116.67 120.39 2p0i s ASP 40 Ca 0.62 1.06 0.01 0.00 0.71 0.00 0.00 52.55 54.95 2p0i s ASP 40 Cb -0.11 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.30 2p0i s ASP 40 CO 0.49 -1.26 -0.07 -0.63 0.21 0.00 0.00 175.17 173.91 2p0i s ILE 41 N 4.94 0.74 -0.23 0.77 1.01 -1.25 -3.98 121.20 123.20 2p0i s ILE 41 Ca 0.60 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 2p0i s ILE 41 Cb -0.16 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 2p0i s ILE 41 CO 0.28 0.27 1.55 -0.55 0.00 0.00 0.00 174.94 176.49 2p0i s SER 42 N 0.86 6.46 0.29 3.58 0.15 0.28 -4.87 113.70 120.45 2p0i s SER 42 Ca -0.12 1.57 0.07 0.00 0.70 0.00 0.00 55.95 58.17 2p0i s SER 42 Cb -0.15 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.57 2p0i s SER 42 CO 0.01 -1.20 -0.06 0.42 1.20 0.00 0.00 173.24 173.61 2p0i s THR 43 N 4.95 1.76 0.49 6.45 -4.23 -1.26 -4.31 115.64 119.48 2p0i s THR 43 Ca 0.68 -2.14 0.21 0.00 -1.18 0.00 0.00 61.69 59.26 2p0i s THR 43 Cb -0.24 -2.50 0.37 0.00 1.34 0.00 0.00 72.50 71.48 2p0i s THR 43 CO 0.28 -0.27 1.98 -0.65 -0.54 0.00 0.00 174.62 175.41 2p0i h PRO 44 N 2.22 0.17 -0.05 3.99 0.11 -1.88 -2.55 132.00 134.01 2p0i h PRO 44 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2p0i h PRO 44 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2p0i h PRO 44 CO 0.68 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2p0i n ALA 45 N -2.59 2.59 1.11 -0.75 0.00 -1.26 -4.04 120.51 115.57 2p0i n ALA 45 Ca 0.11 -0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.25 2p0i n ALA 45 Cb 0.53 -1.23 0.55 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.10 0.00 0.26 0.00 7.64 -0.96 -3.18 113.62 117.28 2p0i n SER 46 Ca 0.19 -0.40 0.09 0.00 1.01 0.00 0.00 58.87 59.76 2p0i n SER 46 Cb 0.27 -0.09 0.68 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.00 -6.65 1.43 1.57 -1.81 -3.45 116.57 107.67 2p0i h LYS 47 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 2p0i h LYS 47 Cb 0.06 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.14 2p0i h LYS 47 CO 0.00 0.04 -0.82 -1.58 -0.57 0.00 0.00 179.45 176.52 2p0i s TRP 48 N -4.86 2.49 0.29 -1.35 0.51 -1.19 -4.99 118.94 109.84 2p0i s TRP 48 Ca -0.05 -0.30 -0.00 0.00 -2.12 0.00 0.00 56.10 53.63 2p0i s TRP 48 Cb 0.16 -1.42 0.42 0.00 -0.81 0.00 0.00 33.47 31.83 2p0i s TRP 48 CO 0.65 0.25 1.83 1.49 -0.51 0.00 0.00 176.95 180.65 2p0i h GLU 49 N 4.43 0.78 -0.07 4.98 4.57 -1.89 -2.63 114.58 124.75 2p0i h GLU 49 Ca -0.48 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.54 2p0i h GLU 49 Cb 1.16 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2p0i h GLU 49 CO 0.46 0.72 0.00 0.00 -1.18 0.00 0.00 179.01 179.01 2p0i n GLN 50 N -4.27 1.63 -0.01 1.92 0.00 -1.26 -3.81 117.38 111.57 2p0i n GLN 50 Ca 0.03 -0.92 0.02 0.00 0.00 0.00 0.00 57.00 56.12 2p0i n GLN 50 Cb 0.23 -1.44 0.02 0.00 0.00 0.00 0.00 30.24 29.05 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 0.13 0.00 -0.01 2.61 4.01 -1.00 -4.75 117.16 118.15 2p0i n TYR 51 Ca 0.18 -0.56 0.05 0.00 -0.16 0.00 0.00 57.90 57.41 2p0i n TYR 51 Cb 0.32 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.63 0.58 -0.03 -0.72 2.85 -1.21 -4.37 118.16 114.63 2p0i n LYS 52 Ca 0.02 -0.11 -0.15 0.00 -1.05 0.00 0.00 58.31 57.02 2p0i n LYS 52 Cb 0.32 -1.31 -0.09 0.00 -0.65 0.00 0.00 35.03 33.30 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 0.43 -5.53 -1.58 1.79 -1.86 -3.43 116.57 106.39 2p0i h LYS 53 Ca -0.04 -0.34 -0.63 0.00 -2.18 0.00 0.00 60.65 57.46 2p0i h LYS 53 Cb 0.73 0.07 -0.32 0.00 -1.58 0.00 0.00 32.23 31.13 2p0i h LYS 53 CO 0.00 0.98 -0.86 -1.54 -1.08 0.00 0.00 179.45 176.95 2p0i s SER 54 N -6.52 2.67 0.31 0.86 1.04 -1.26 -4.60 113.70 106.20 2p0i s SER 54 Ca -0.13 -0.45 0.17 0.00 0.48 0.00 0.00 55.95 56.01 2p0i s SER 54 Cb 0.05 -0.87 0.29 0.00 0.10 0.00 0.00 66.02 65.59 2p0i s SER 54 CO 0.80 0.18 1.55 -0.09 0.98 0.00 0.00 173.24 176.66 2p0i h ARG 55 N 6.32 0.00 0.00 4.02 2.43 -1.66 -3.11 114.38 122.38 2p0i h ARG 55 Ca -0.30 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.78 2p0i h ARG 55 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2p0i h ARG 55 CO 0.47 0.46 -0.47 1.79 -1.51 0.00 0.00 179.97 180.71 2p0i h THR 56 N 0.00 1.24 -0.61 0.20 1.35 -1.93 -2.75 112.91 110.42 2p0i h THR 56 Ca -0.00 -1.65 0.01 0.00 -0.55 0.00 0.00 66.41 64.21 2p0i h THR 56 Cb 1.21 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 69.52 2p0i h THR 56 CO 0.06 0.46 0.40 0.77 -0.25 0.00 0.00 175.52 176.96 2p0i h SER 57 N 0.00 0.70 0.33 5.36 4.64 -1.91 -1.90 113.55 120.77 2p0i h SER 57 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2p0i h SER 57 Cb 0.87 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2p0i h SER 57 CO 0.06 0.50 -1.28 -2.67 -0.87 0.00 0.00 176.83 172.58 2p0i n TRP 58 N -4.44 0.25 0.00 4.77 4.27 -1.25 -5.01 117.44 116.02 2p0i n TRP 58 Ca 0.06 0.07 0.00 0.00 -3.89 0.00 0.00 57.50 53.74 2p0i n TRP 58 Cb 0.05 -0.46 0.00 0.00 -1.36 0.00 0.00 31.31 29.54 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 1.33 0.75 0.25 -1.67 0.00 -0.71 -5.02 105.19 100.13 2p0i n GLY 59 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.60 -0.63 -0.61 2.10 -1.68 -3.07 117.51 114.21 2p0i h ILE 60 Ca 0.00 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 65.26 2p0i h ILE 60 Cb 0.00 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2p0i h ILE 60 CO 0.00 0.15 0.00 -0.46 -1.08 0.00 0.00 178.15 176.76 2p0i n ASN 61 N -3.61 4.25 -0.03 2.19 6.94 -1.26 -4.72 115.26 119.02 2p0i n ASN 61 Ca -0.01 -2.30 -0.10 0.00 -0.02 0.00 0.00 54.58 52.15 2p0i n ASN 61 Cb 0.28 -0.53 0.05 0.00 -2.36 0.00 0.00 39.78 37.22 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 3.87 1.30 0.11 3.53 3.04 -1.92 -3.21 116.25 122.97 2p0i h VAL 62 Ca 0.00 -1.67 -0.27 0.00 -1.01 0.00 0.00 66.70 63.75 2p0i h VAL 62 Cb 1.25 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.14 2p0i h VAL 62 CO 0.16 0.53 -1.20 -0.07 -1.01 0.00 0.00 177.57 175.98 2p0i h LEU 63 N 0.52 0.43 0.00 3.16 3.38 -1.85 -3.50 115.31 117.45 2p0i h LEU 63 Ca 0.03 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2p0i h LEU 63 Cb 1.01 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2p0i h LEU 63 CO 0.10 1.33 -0.02 0.61 0.09 0.00 0.00 178.44 180.55 2p0i n GLY 64 N 1.46 -1.61 3.71 0.83 0.00 -1.21 -3.31 105.19 105.05 2p0i n GLY 64 Ca -0.08 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.02 4.92 0.11 1.61 0.01 -1.26 -0.84 113.70 114.23 2p0i s SER 65 Ca 0.00 -0.45 -0.00 0.00 1.31 0.00 0.00 55.95 56.81 2p0i s SER 65 Cb 0.00 -1.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 2p0i s SER 65 CO 0.00 0.02 0.02 0.72 0.41 0.00 0.00 173.24 174.41 2p0i s PHE 66 N -2.08 0.83 0.01 2.43 -0.00 0.36 -2.74 117.98 116.78 2p0i s PHE 66 Ca 0.31 -1.14 0.04 0.00 -0.00 0.00 0.00 56.93 56.14 2p0i s PHE 66 Cb -0.08 -0.49 -0.01 0.00 -0.00 0.00 0.00 43.02 42.44 2p0i s PHE 66 CO 0.21 -0.41 -0.12 -1.17 -0.00 0.00 0.00 175.22 173.73 2p0i s LEU 67 N -3.03 2.09 -0.13 -1.99 0.20 -0.64 -1.76 118.68 113.42 2p0i s LEU 67 Ca 0.19 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.70 2p0i s LEU 67 Cb 0.07 -0.55 0.02 0.00 -0.43 0.00 0.00 46.19 45.31 2p0i s LEU 67 CO -0.01 0.07 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.29 2p0i s VAL 68 N -0.55 1.51 -0.14 1.68 1.01 -0.48 -1.02 120.40 122.42 2p0i s VAL 68 Ca 0.02 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 2p0i s VAL 68 Cb -0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2p0i s VAL 68 CO 0.00 0.45 0.09 -1.61 0.00 0.00 0.00 175.10 174.03 2p0i s GLU 69 N 1.32 3.55 -0.14 2.72 2.02 0.53 -2.21 118.70 126.49 2p0i s GLU 69 Ca 0.01 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.75 2p0i s GLU 69 Cb -0.14 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 30.98 2p0i s GLU 69 CO -0.07 0.58 -0.15 0.42 0.02 0.00 0.00 175.26 176.06 2p0i s ILE 70 N -0.50 1.64 -0.17 -1.63 1.01 0.81 -1.15 121.20 121.21 2p0i s ILE 70 Ca 0.11 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2p0i s ILE 70 Cb -0.12 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2p0i s ILE 70 CO 0.02 0.47 0.03 -0.70 0.00 0.00 0.00 174.94 174.76 2p0i s GLU 71 N 1.33 3.83 0.70 2.79 2.12 0.01 -1.05 118.70 128.42 2p0i s GLU 71 Ca 0.02 -0.39 -0.06 0.00 0.36 0.00 0.00 54.97 54.90 2p0i s GLU 71 Cb -0.13 -3.11 0.07 0.00 0.26 0.00 0.00 34.13 31.22 2p0i s GLU 71 CO -0.09 0.30 1.00 0.00 -0.54 0.00 0.00 175.26 175.93 2p0i s ALA 72 N 0.26 3.25 -0.70 6.30 0.00 0.11 0.01 121.76 131.00 2p0i s ALA 72 Ca 0.02 -1.06 0.23 0.00 0.00 0.00 0.00 51.96 51.15 2p0i s ALA 72 Cb -0.13 -2.49 0.90 0.00 0.00 0.00 0.00 23.12 21.41 2p0i s ALA 72 CO 0.01 -1.30 1.72 0.25 0.00 0.00 0.00 175.76 176.44 2p0i n THR 73 N -2.88 0.69 0.97 0.00 -2.24 -0.22 -1.75 114.28 108.85 2p0i n THR 73 Ca 0.09 0.06 0.10 0.00 -2.27 0.00 0.00 64.05 62.02 2p0i n THR 73 Cb 0.60 -0.89 0.30 0.00 -2.10 0.00 0.00 70.33 68.25 2p0i n THR 73 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2p0i n ASP 74 N -2.04 2.04 0.00 3.42 5.75 -1.26 -4.94 116.55 119.52 2p0i n ASP 74 Ca 0.04 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 2p0i n ASP 74 Cb 0.29 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 1.18 1.52 3.74 6.12 0.00 -0.72 -5.03 105.19 111.99 2p0i n GLY 75 Ca 0.16 0.00 -0.42 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 -2.61 2.32 -0.18 2.61 2.01 -1.26 -4.76 115.64 113.78 2p0i s THR 76 Ca 0.00 0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.23 2p0i s THR 76 Cb 0.00 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2p0i s THR 76 CO 0.00 0.03 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.19 2p0i s VAL 77 N 0.45 3.21 0.09 3.82 1.01 -1.26 0.04 120.40 127.76 2p0i s VAL 77 Ca 0.66 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2p0i s VAL 77 Cb -0.46 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2p0i s VAL 77 CO 0.40 0.48 0.24 -0.83 0.00 0.00 0.00 175.10 175.39 2p0i s GLY 78 N 0.93 2.08 0.13 4.51 0.00 -0.22 -4.76 107.32 110.00 2p0i s GLY 78 Ca -0.02 -0.86 -0.08 0.00 0.00 0.00 0.00 44.72 43.76 2p0i s GLY 78 CO -0.00 -0.84 0.23 -0.11 0.00 0.00 0.00 173.10 172.38 2p0i s PHE 79 N -1.57 0.32 -0.05 1.90 -0.12 -1.26 -0.13 117.98 117.07 2p0i s PHE 79 Ca 0.35 -0.71 -0.20 0.00 -0.05 0.00 0.00 56.93 56.32 2p0i s PHE 79 Cb -0.13 -0.08 0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2p0i s PHE 79 CO 0.28 -0.64 0.45 0.00 -0.05 0.00 0.00 175.22 175.27 2p0i s ALA 80 N -3.93 -1.16 0.33 1.99 0.00 -0.94 -4.33 121.76 113.73 2p0i s ALA 80 Ca 0.12 0.78 0.08 0.00 0.00 0.00 0.00 51.96 52.95 2p0i s ALA 80 Cb 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2p0i s ALA 80 CO -0.05 -0.29 0.13 -0.08 0.00 0.00 0.00 175.76 175.47 2p0i s THR 81 N -1.08 3.15 -0.09 0.00 -1.32 -1.26 -1.38 115.64 113.66 2p0i s THR 81 Ca -0.11 -1.70 -0.32 0.00 -1.21 0.00 0.00 61.69 58.35 2p0i s THR 81 Cb -0.03 -2.99 0.14 0.00 -1.51 0.00 0.00 72.50 68.11 2p0i s THR 81 CO 0.06 -0.21 1.42 -0.83 -2.21 0.00 0.00 174.62 172.85 2p0i s GLY 82 N -3.83 -0.47 0.54 6.08 0.00 -0.72 -4.96 107.32 103.95 2p0i s GLY 82 Ca 0.37 0.88 -0.14 0.00 0.00 0.00 0.00 44.72 45.83 2p0i s GLY 82 CO 0.23 0.72 0.98 -1.36 0.00 0.00 0.00 173.10 173.67 2p0i s PHE 83 N -2.05 3.51 0.00 1.90 0.08 -1.26 -0.49 117.98 119.67 2p0i s PHE 83 Ca 0.16 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2p0i s PHE 83 Cb 0.07 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 2p0i s PHE 83 CO -0.06 -0.45 0.00 0.41 -0.10 0.00 0.00 175.22 175.02 2p0i n GLY 84 N -1.95 2.82 7.00 4.36 0.00 -0.02 -4.76 105.19 112.64 2p0i n GLY 84 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.26 0.17 -0.02 0.00 -1.18 -3.83 105.19 101.59 2p0i n GLY 85 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 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 0.21 -0.08 1.61 0.11 -1.86 -1.62 132.00 130.37 2p0i h PRO 86 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 2p0i h PRO 86 Cb 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2p0i h PRO 86 CO 0.00 0.14 -0.15 -1.00 -0.21 0.00 0.00 178.00 176.78 2p0i h PRO 87 N 0.22 0.12 0.19 1.05 0.13 -1.91 -1.37 132.00 130.44 2p0i h PRO 87 Ca 0.19 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2p0i h PRO 87 Cb 0.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2p0i h PRO 87 CO -0.24 0.28 -0.09 0.00 -0.23 0.00 0.00 178.00 177.72 2p0i h ALA 88 N 1.73 -0.25 -0.77 -0.56 0.00 -1.60 -2.78 119.26 115.04 2p0i h ALA 88 Ca 0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2p0i h ALA 88 Cb 0.34 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2p0i h ALA 88 CO 0.02 -0.63 0.47 0.00 0.00 0.00 0.00 179.25 179.11 2p0i h TRP 90 N 0.87 -0.54 -0.27 0.00 7.01 -1.26 -3.02 115.95 118.74 2p0i h TRP 90 Ca 0.33 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 61.28 2p0i h TRP 90 Cb 0.14 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.46 2p0i h TRP 90 CO -0.05 -0.29 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.03 2p0i h LEU 91 N -0.18 0.51 -0.47 0.65 3.38 -1.09 -1.36 115.31 116.75 2p0i h LEU 91 Ca 0.16 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2p0i h LEU 91 Cb 0.42 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 2p0i h LEU 91 CO -0.41 0.73 -0.20 0.58 0.09 0.00 0.00 178.44 179.23 2p0i h VAL 92 N 0.46 0.39 0.03 1.22 2.07 -1.17 -1.03 116.25 118.21 2p0i h VAL 92 Ca 0.07 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.37 2p0i h VAL 92 Cb 0.63 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2p0i h VAL 92 CO 0.05 0.00 -1.18 0.45 0.02 0.00 0.00 177.57 176.90 2p0i h HIS 93 N -0.09 0.10 -0.16 1.57 3.86 -1.53 0.24 115.15 119.14 2p0i h HIS 93 Ca 0.23 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2p0i h HIS 93 Cb 0.44 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2p0i h HIS 93 CO -0.47 1.46 -0.02 1.96 0.86 0.00 0.00 177.93 181.72 2p0i h GLN 94 N -0.82 0.03 0.00 2.45 1.08 -1.33 -3.36 115.11 113.15 2p0i h GLN 94 Ca -0.31 -0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.76 2p0i h GLN 94 Cb 1.38 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.79 2p0i h GLN 94 CO -0.13 0.02 -1.39 1.58 -0.95 0.00 0.00 178.83 177.96 2p0i n HIS 95 N -5.15 0.09 0.11 2.96 -0.00 -0.44 -4.83 115.22 107.96 2p0i n HIS 95 Ca -0.03 0.04 0.08 0.00 0.46 0.00 0.00 57.72 58.27 2p0i n HIS 95 Cb 0.10 -0.67 0.01 0.00 -0.12 0.00 0.00 29.99 29.31 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 -1.00 0.00 -0.85 1.57 0.04 -0.96 -3.33 116.94 112.41 2p0i h PHE 96 Ca -0.20 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.66 2p0i h PHE 96 Cb 1.14 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.23 2p0i h PHE 96 CO -0.31 0.17 0.55 1.49 -0.60 0.00 0.00 178.31 179.61 2p0i h GLU 97 N 0.00 0.83 -0.40 1.51 4.81 -0.67 -2.69 114.58 117.97 2p0i h GLU 97 Ca -0.04 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2p0i h GLU 97 Cb 1.16 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2p0i h GLU 97 CO 0.02 0.55 0.27 0.07 -0.73 0.00 0.00 179.01 179.19 2p0i h ARG 98 N 0.86 0.17 0.00 1.92 0.11 -1.82 -1.60 114.38 114.02 2p0i h ARG 98 Ca 0.38 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 60.39 2p0i h ARG 98 Cb 0.36 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 2p0i h ARG 98 CO -0.15 0.12 -0.45 0.74 0.10 0.00 0.00 179.97 180.32 2p0i h PHE 99 N 0.18 0.00 0.04 4.08 0.04 -1.74 -3.38 116.94 116.16 2p0i h PHE 99 Ca 0.18 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.70 2p0i h PHE 99 Cb 0.49 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2p0i h PHE 99 CO -0.00 0.26 -1.36 -0.07 -0.60 0.00 0.00 178.31 176.55 2p0i h LEU 100 N 0.00 0.13 -9.29 1.54 3.38 -1.37 -3.43 115.31 106.27 2p0i h LEU 100 Ca -0.02 -0.66 -0.54 0.00 0.09 0.00 0.00 57.88 56.75 2p0i h LEU 100 Cb 1.22 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.94 2p0i h LEU 100 CO 0.03 1.55 1.29 -0.38 0.09 0.00 0.00 178.44 181.02 2p0i n ILE 101 N -4.20 0.69 -0.35 1.22 2.08 -1.07 -1.37 119.36 116.36 2p0i n ILE 101 Ca -0.30 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2p0i n ILE 101 Cb 0.77 -2.37 0.00 0.00 -0.75 0.00 0.00 39.64 37.29 2p0i n ILE 101 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2p0i n GLY 102 N 4.79 1.05 3.81 7.39 0.00 0.16 -5.00 105.19 117.40 2p0i n GLY 102 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.89 3.05 0.04 4.61 0.00 -0.47 -4.66 121.76 121.44 2p0i s ALA 103 Ca 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 2p0i s ALA 103 Cb 0.00 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 2p0i s ALA 103 CO 0.00 0.12 1.71 0.34 0.00 0.00 0.00 175.76 177.93 2p0i s ASP 104 N -2.10 6.59 0.00 0.00 -1.08 -1.26 -1.25 116.67 117.56 2p0i s ASP 104 Ca 0.61 2.47 0.26 0.00 -0.52 0.00 0.00 52.55 55.37 2p0i s ASP 104 Cb -0.10 -2.55 1.17 0.00 -1.46 0.00 0.00 42.92 39.97 2p0i s ASP 104 CO 0.15 -0.93 1.86 -0.81 0.52 0.00 0.00 175.17 175.95 2p0i n PRO 105 N 6.27 0.08 0.09 4.34 -0.04 -1.26 -2.14 135.00 142.35 2p0i n PRO 105 Ca 0.17 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 2p0i n PRO 105 Cb 0.41 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.82 2p0i n PRO 105 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2p0i n ARG 106 N -1.46 0.15 -1.51 0.54 1.74 -1.26 -4.21 116.66 110.65 2p0i n ARG 106 Ca 0.08 0.34 -0.40 0.00 -0.77 0.00 0.00 57.85 57.10 2p0i n ARG 106 Cb 0.29 -1.76 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 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 -2.04 6.47 0.08 0.55 3.02 -0.91 -4.69 115.26 117.75 2p0i n ASN 107 Ca 0.03 -2.70 -0.10 0.00 -0.03 0.00 0.00 54.58 51.78 2p0i n ASN 107 Cb 0.24 -1.61 -0.05 0.00 -0.61 0.00 0.00 39.78 37.76 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 3.47 1.52 -0.30 3.41 1.35 -1.86 -2.28 112.91 118.22 2p0i h THR 108 Ca 0.73 -2.79 -0.12 0.00 -0.55 0.00 0.00 66.41 63.69 2p0i h THR 108 Cb 0.45 2.60 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 2p0i h THR 108 CO 1.84 0.81 -0.27 0.78 -0.25 0.00 0.00 175.52 178.42 2p0i h ASN 109 N 0.10 0.77 0.23 5.36 2.35 -1.96 -2.30 115.58 120.12 2p0i h ASN 109 Ca -0.06 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 2p0i h ASN 109 Cb 1.63 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2p0i h ASN 109 CO 0.15 1.07 -0.11 0.25 -1.65 0.00 0.00 177.43 177.14 2p0i h LEU 110 N 0.48 -0.26 -1.43 1.61 5.85 -1.94 -2.61 115.31 117.00 2p0i h LEU 110 Ca 0.05 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2p0i h LEU 110 Cb 0.84 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2p0i h LEU 110 CO 0.07 -0.05 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.00 2p0i h LEU 111 N -0.46 0.28 0.26 2.25 3.38 -1.47 -0.52 115.31 119.02 2p0i h LEU 111 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2p0i h LEU 111 Cb 0.35 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2p0i h LEU 111 CO 0.05 0.38 -0.12 0.15 0.09 0.00 0.00 178.44 178.99 2p0i h PHE 112 N 0.29 -0.32 -0.93 1.13 3.57 -1.45 -3.33 116.94 115.91 2p0i h PHE 112 Ca 0.06 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2p0i h PHE 112 Cb 0.29 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 2p0i h PHE 112 CO 0.01 0.03 0.60 0.93 -2.23 0.00 0.00 178.31 177.65 2p0i h GLU 113 N -0.73 1.04 -0.06 1.11 4.39 -1.09 0.88 114.58 120.12 2p0i h GLU 113 Ca -0.04 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2p0i h GLU 113 Cb 0.49 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2p0i h GLU 113 CO 0.06 0.69 0.00 1.04 -1.16 0.00 0.00 179.01 179.63 2p0i n GLN 114 N -4.49 0.09 0.00 2.33 6.02 -0.24 -1.60 117.38 119.50 2p0i n GLN 114 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2p0i n GLN 114 Cb 0.19 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.42 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 0.13 0.00 0.04 1.08 9.36 0.30 -1.98 117.16 126.08 2p0i n TYR 116 Ca 0.00 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 2p0i n TYR 116 Cb 0.02 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.61 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 0.00 2.98 3.08 -1.54 -3.17 114.38 115.73 2p0i h ARG 117 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2p0i h ARG 117 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2p0i h ARG 117 CO 0.00 0.80 -0.29 0.00 -1.07 0.00 0.00 179.97 179.41 2p0i h ALA 118 N 1.03 0.86 -1.79 0.04 0.00 -1.62 -3.43 119.26 114.36 2p0i h ALA 118 Ca -0.10 -0.27 -0.75 0.00 0.00 0.00 0.00 54.91 53.80 2p0i h ALA 118 Cb 1.82 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 19.37 2p0i h ALA 118 CO 0.11 0.37 1.25 -1.13 0.00 0.00 0.00 179.25 179.84 2p0i n SER 119 N -3.25 5.28 0.00 0.00 3.41 -1.20 -4.94 113.62 112.93 2p0i n SER 119 Ca 0.02 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2p0i n SER 119 Cb 0.58 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 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 5.05 0.00 -0.11 7.33 1.16 -1.26 -0.33 117.46 129.31 2p0i n PHE 121 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.93 2p0i n PHE 121 Cb 0.42 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.29 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 -5.04 117.16 114.01 2p0i n TYR 122 Ca 0.00 -0.10 0.00 0.00 1.88 0.00 0.00 57.90 59.68 2p0i n TYR 122 Cb 0.00 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.95 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 -0.10 1.57 4.66 -7.48 0.00 0.55 -4.86 105.19 99.54 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 -4.17 1.61 1.74 -1.26 -4.79 116.66 109.78 2p0i n ARG 124 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2p0i n ARG 124 Cb 0.00 -0.37 -0.10 0.00 -1.02 0.00 0.00 32.46 30.97 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 0.95 4.03 5.56 1.02 -1.26 -4.63 119.74 125.41 2p0i s LYS 125 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.55 2p0i s LYS 125 Cb 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 2p0i s LYS 125 CO 0.00 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.64 2p0i n GLY 126 N -0.12 0.65 0.27 -3.33 0.00 -1.26 -4.43 105.19 96.97 2p0i n GLY 126 Ca -0.07 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 0.74 -2.37 0.99 5.85 -1.95 -1.71 115.31 116.85 2p0i h LEU 127 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2p0i h LEU 127 Cb 0.00 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2p0i h LEU 127 CO 0.00 0.51 -0.03 -0.65 -0.34 0.00 0.00 178.44 177.93 2p0i h PRO 128 N 0.87 0.00 0.05 5.25 0.11 -1.89 -2.58 132.00 133.81 2p0i h PRO 128 Ca 0.28 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.14 2p0i h PRO 128 Cb -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2p0i h PRO 128 CO -0.10 0.03 -1.16 0.82 -0.21 0.00 0.00 178.00 177.38 2p0i h ILE 129 N 0.00 1.55 -0.92 4.15 1.08 -1.54 -2.57 117.51 119.26 2p0i h ILE 129 Ca -0.00 -3.22 0.08 0.00 -0.39 0.00 0.00 64.86 61.33 2p0i h ILE 129 Cb 0.09 2.84 -0.07 0.00 -3.07 0.00 0.00 36.82 36.61 2p0i h ILE 129 CO 0.00 0.91 0.57 0.00 -0.69 0.00 0.00 178.15 178.94 2p0i h ALA 130 N 0.84 1.30 0.19 1.87 0.00 -1.24 -1.54 119.26 120.69 2p0i h ALA 130 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2p0i h ALA 130 Cb 1.86 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2p0i h ALA 130 CO 0.15 0.27 -0.09 0.28 0.00 0.00 0.00 179.25 179.86 2p0i h VAL 131 N 0.99 0.88 -0.95 0.00 2.07 -1.32 -2.67 116.25 115.25 2p0i h VAL 131 Ca 0.42 -0.37 0.18 0.00 0.82 0.00 0.00 66.70 67.75 2p0i h VAL 131 Cb 0.28 1.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.05 2p0i h VAL 131 CO -0.21 0.09 0.54 0.40 0.02 0.00 0.00 177.57 178.41 2p0i h ILE 132 N -0.44 0.70 -0.14 4.57 2.04 -1.41 -2.29 117.51 120.53 2p0i h ILE 132 Ca -0.03 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2p0i h ILE 132 Cb 0.34 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2p0i h ILE 132 CO 0.04 0.13 0.08 0.28 0.00 0.00 0.00 178.15 178.68 2p0i h SER 133 N 0.70 0.17 -0.12 1.72 0.02 -1.04 0.98 113.55 115.97 2p0i h SER 133 Ca 0.54 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 61.25 2p0i h SER 133 Cb 0.83 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 2p0i h SER 133 CO -0.39 0.19 -0.55 0.58 -1.14 0.00 0.00 176.83 175.52 2p0i h VAL 134 N 0.14 1.30 -0.44 2.27 2.07 -1.18 0.18 116.25 120.59 2p0i h VAL 134 Ca 0.05 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.82 2p0i h VAL 134 Cb 0.05 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2p0i h VAL 134 CO -0.01 0.56 0.28 0.40 0.02 0.00 0.00 177.57 178.82 2p0i h ILE 135 N 0.54 1.08 -0.56 4.57 2.04 -1.31 -1.13 117.51 122.75 2p0i h ILE 135 Ca 0.01 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2p0i h ILE 135 Cb 1.12 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2p0i h ILE 135 CO 0.11 0.10 0.37 -0.78 0.00 0.00 0.00 178.15 177.95 2p0i h ASP 136 N 0.57 0.65 -0.54 1.72 3.58 0.02 -0.63 116.42 121.78 2p0i h ASP 136 Ca 0.17 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.53 2p0i h ASP 136 Cb -0.03 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2p0i h ASP 136 CO -0.05 0.48 0.09 -0.07 -2.88 0.00 0.00 179.24 176.80 2p0i h LEU 137 N 0.76 0.89 -1.30 2.28 3.38 -0.57 -2.01 115.31 118.74 2p0i h LEU 137 Ca 0.20 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2p0i h LEU 137 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2p0i h LEU 137 CO -0.04 0.90 0.11 0.00 0.09 0.00 0.00 178.44 179.49 2p0i h ALA 138 N 1.21 1.44 -0.55 1.53 0.00 -0.87 0.54 119.26 122.56 2p0i h ALA 138 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2p0i h ALA 138 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2p0i h ALA 138 CO 0.01 0.41 0.12 -0.07 0.00 0.00 0.00 179.25 179.72 2p0i h LEU 139 N 0.58 0.80 -0.16 0.00 3.38 -0.64 -2.05 115.31 117.22 2p0i h LEU 139 Ca 0.14 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 2p0i h LEU 139 Cb 0.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2p0i h LEU 139 CO -0.01 0.79 -0.96 -0.50 0.09 0.00 0.00 178.44 177.86 2p0i h TRP 140 N 0.81 0.57 -0.32 1.13 4.06 -0.64 -1.51 115.95 120.05 2p0i h TRP 140 Ca 0.18 -0.32 0.05 0.00 2.06 0.00 0.00 58.89 60.85 2p0i h TRP 140 Cb 0.32 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 2p0i h TRP 140 CO 0.02 1.14 0.05 0.22 -3.56 0.00 0.00 178.44 176.32 2p0i h ASP 141 N 0.21 -0.01 -0.45 -3.49 3.58 -0.91 -2.32 116.42 113.03 2p0i h ASP 141 Ca -0.08 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2p0i h ASP 141 Cb 1.60 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.71 2p0i h ASP 141 CO 0.16 0.03 0.29 0.25 -2.88 0.00 0.00 179.24 177.10 2p0i h LEU 142 N 0.16 0.51 -0.76 2.28 5.85 -1.18 -1.59 115.31 120.59 2p0i h LEU 142 Ca 0.15 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2p0i h LEU 142 Cb 0.17 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2p0i h LEU 142 CO -0.21 0.38 0.20 -0.07 -0.34 0.00 0.00 178.44 178.40 2p0i h LEU 143 N 0.60 1.07 -0.57 2.25 3.38 -1.16 0.46 115.31 121.34 2p0i h LEU 143 Ca 0.16 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2p0i h LEU 143 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2p0i h LEU 143 CO -0.03 1.01 -0.02 1.23 0.09 0.00 0.00 178.44 180.72 2p0i h GLY 144 N 1.10 1.11 1.16 0.83 0.00 -1.27 -2.06 103.07 103.93 2p0i h GLY 144 Ca 0.23 -0.83 -0.19 0.00 0.00 0.00 0.00 47.33 46.54 2p0i h GLY 144 CO -0.00 0.76 -0.59 0.50 0.00 0.00 0.00 176.54 177.21 2p0i h LYS 145 N 0.91 0.87 -0.28 4.80 1.57 -0.71 0.23 116.57 123.96 2p0i h LYS 145 Ca 0.16 -0.58 0.02 0.00 -1.87 0.00 0.00 60.65 58.38 2p0i h LYS 145 Cb 0.57 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2p0i h LYS 145 CO 0.03 1.21 0.14 0.28 -0.57 0.00 0.00 179.45 180.55 2p0i h VAL 146 N 0.66 0.99 -0.00 0.50 2.07 -0.99 -3.14 116.25 116.34 2p0i h VAL 146 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2p0i h VAL 146 Cb 1.21 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2p0i h VAL 146 CO 0.13 0.05 -0.02 0.54 0.02 0.00 0.00 177.57 178.29 2p0i n ARG 147 N -4.96 0.14 -3.63 1.57 1.74 -0.78 -4.92 116.66 105.81 2p0i n ARG 147 Ca -0.01 -0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.84 2p0i n ARG 147 Cb 0.07 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.49 -3.92 0.55 4.05 0.61 -5.02 115.26 107.62 2p0i n ASN 148 Ca 0.09 -0.83 -0.10 0.00 0.45 0.00 0.00 54.58 54.19 2p0i n ASN 148 Cb 0.31 -4.13 -0.10 0.00 1.23 0.00 0.00 39.78 37.09 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 -5.76 0.41 0.56 1.20 2.02 0.04 -4.93 118.70 112.23 2p0i s GLU 149 Ca 0.13 -0.48 -0.17 0.00 0.02 0.00 0.00 54.97 54.47 2p0i s GLU 149 Cb -0.03 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 2p0i s GLU 149 CO 0.81 -0.09 1.04 -1.25 0.02 0.00 0.00 175.26 175.79 2p0i s PRO 150 N -1.40 3.51 0.22 0.39 0.05 -1.25 -1.51 135.00 135.01 2p0i s PRO 150 Ca -0.15 1.18 -0.07 0.00 0.05 0.00 0.00 61.00 62.01 2p0i s PRO 150 Cb -0.09 -2.06 0.33 0.00 0.05 0.00 0.00 34.50 32.73 2p0i s PRO 150 CO 0.00 -0.65 1.78 0.28 0.05 0.00 0.00 177.00 178.46 2p0i h VAL 151 N 0.70 0.85 -0.20 -0.36 2.07 -1.40 -2.26 116.25 115.65 2p0i h VAL 151 Ca -0.47 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2p0i h VAL 151 Cb 1.21 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2p0i h VAL 151 CO 0.58 0.11 0.18 0.10 0.02 0.00 0.00 177.57 178.56 2p0i h TYR 152 N 0.60 0.00 -0.00 1.57 -0.00 -1.85 0.25 116.97 117.53 2p0i h TYR 152 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.08 2p0i h TYR 152 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.09 2p0i h TYR 152 CO -0.11 0.00 -0.03 0.54 -0.00 0.00 0.00 178.16 178.57 2p0i n ARG 153 N -4.08 0.28 -0.00 0.10 5.12 -0.85 -1.42 116.66 115.81 2p0i n ARG 153 Ca 0.02 -0.02 0.10 0.00 -1.93 0.00 0.00 57.85 56.02 2p0i n ARG 153 Cb 0.31 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.99 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 -1.35 0.89 -0.37 0.55 4.77 0.86 -4.49 117.00 117.86 2p0i n LEU 154 Ca 0.11 -0.45 0.08 0.00 -0.03 0.00 0.00 56.01 55.71 2p0i n LEU 154 Cb 0.28 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.52 2p0i n LEU 154 CO 0.25 0.22 0.44 2.30 -1.33 0.00 0.00 177.39 179.28 2p0i n ILE 155 N -1.56 1.78 0.00 -0.08 -5.35 -1.17 -4.92 119.36 108.05 2p0i n ILE 155 Ca 0.03 -2.41 0.00 0.00 -0.27 0.00 0.00 62.75 60.10 2p0i n ILE 155 Cb 0.35 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 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 -1.12 0.39 5.73 3.28 0.00 -1.25 -4.91 105.19 107.31 2p0i n GLY 156 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.22 3.38 -0.02 0.00 -0.51 -4.80 105.19 103.02 2p0i n GLY 157 Ca 0.00 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.30 2.50 -0.63 4.61 0.00 -1.26 -4.07 121.76 121.61 2p0i s ALA 158 Ca 0.00 -0.98 0.22 0.00 0.00 0.00 0.00 51.96 51.21 2p0i s ALA 158 Cb 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 22.12 2p0i s ALA 158 CO 0.00 0.43 0.93 0.25 0.00 0.00 0.00 175.76 177.37 2p0i n THR 159 N 2.82 0.10 -4.07 0.00 -2.24 0.80 -4.96 114.28 106.73 2p0i n THR 159 Ca -0.17 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2p0i n THR 159 Cb 0.52 0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 69.03 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 -3.19 0.98 0.02 -0.78 -2.85 -1.24 -5.06 119.74 107.63 2p0i s LYS 160 Ca 0.03 -1.31 0.23 0.00 -1.00 0.00 0.00 55.97 53.92 2p0i s LYS 160 Cb 0.15 0.29 0.10 0.00 -2.06 0.00 0.00 37.83 36.31 2p0i s LYS 160 CO 0.83 -0.31 1.09 -0.85 0.10 0.00 0.00 175.35 176.22 2p0i n GLU 161 N -0.12 0.15 -3.74 1.78 0.28 -1.26 -4.80 120.64 112.94 2p0i n GLU 161 Ca -0.07 -0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.77 2p0i n GLU 161 Cb 0.63 -1.55 -0.16 0.00 1.43 0.00 0.00 31.44 31.80 2p0i n GLU 161 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2p0i s ARG 162 N -3.10 -0.00 -0.38 3.44 3.52 -1.26 -2.68 118.95 118.48 2p0i s ARG 162 Ca 0.06 0.31 -0.23 0.00 -0.13 0.00 0.00 55.73 55.75 2p0i s ARG 162 Cb 0.16 -0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.28 2p0i s ARG 162 CO 0.79 -0.21 0.77 -0.51 -0.81 0.00 0.00 175.30 175.33 2p0i s LEU 163 N 1.40 4.17 0.14 -0.88 1.02 -0.01 -4.97 118.68 119.55 2p0i s LEU 163 Ca -0.06 0.24 -0.21 0.00 0.02 0.00 0.00 54.13 54.12 2p0i s LEU 163 Cb -0.12 -2.98 -0.07 0.00 0.02 0.00 0.00 46.19 43.03 2p0i s LEU 163 CO -0.04 -0.75 0.67 -1.81 0.02 0.00 0.00 176.35 174.44 2p0i s ASP 164 N 1.89 7.16 -0.03 2.29 1.01 -1.26 -1.47 116.67 126.26 2p0i s ASP 164 Ca 0.30 1.41 0.07 0.00 0.71 0.00 0.00 52.55 55.04 2p0i s ASP 164 Cb -0.13 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2p0i s ASP 164 CO 0.18 0.19 -0.25 -0.36 0.21 0.00 0.00 175.17 175.14 2p0i s PHE 165 N -1.23 2.28 0.30 4.23 0.08 -0.78 -2.43 117.98 120.43 2p0i s PHE 165 Ca 0.35 -0.49 0.02 0.00 0.12 0.00 0.00 56.93 56.92 2p0i s PHE 165 Cb -0.20 -1.47 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 2p0i s PHE 165 CO 0.22 -0.08 0.48 1.52 -0.10 0.00 0.00 175.22 177.26 2p0i s TYR 166 N -0.49 3.48 -0.16 0.36 -0.85 -0.43 -1.98 117.35 117.29 2p0i s TYR 166 Ca 0.07 0.24 -0.01 0.00 -0.52 0.00 0.00 57.07 56.84 2p0i s TYR 166 Cb -0.11 -1.79 -0.01 0.00 0.38 0.00 0.00 41.96 40.43 2p0i s TYR 166 CO 0.00 0.24 -0.10 0.00 -1.52 0.00 0.00 175.55 174.17 2p0i s THR 168 N 0.67 5.12 -2.91 0.00 2.01 0.18 -0.18 115.64 120.53 2p0i s THR 168 Ca -0.05 0.94 0.00 0.00 0.31 0.00 0.00 61.69 62.89 2p0i s THR 168 Cb -0.15 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2p0i s THR 168 CO 0.02 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 2p0i n GLY 169 N 3.78 -1.37 0.04 4.40 0.00 -0.17 -0.01 105.19 111.86 2p0i n GLY 169 Ca -0.05 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.04 2p0i n GLY 169 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p0i n PRO 170 N -0.03 0.12 -3.89 1.61 -0.04 -1.26 -4.01 135.00 127.50 2p0i n PRO 170 Ca 0.00 0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 2p0i n PRO 170 Cb 0.00 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 31.71 2p0i n PRO 170 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p0i s GLU 171 N -3.05 1.79 0.51 0.54 0.41 -1.26 -4.95 118.70 112.69 2p0i s GLU 171 Ca 0.11 -2.46 0.33 0.00 -0.41 0.00 0.00 54.97 52.54 2p0i s GLU 171 Cb 0.16 -3.06 1.42 0.00 -1.78 0.00 0.00 34.13 30.87 2p0i s GLU 171 CO 0.62 -1.12 1.97 -1.00 -0.49 0.00 0.00 175.26 175.24 2p0i h PRO 172 N 6.57 0.00 -0.28 0.39 0.13 -1.91 -2.35 132.00 134.54 2p0i h PRO 172 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2p0i h PRO 172 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2p0i h PRO 172 CO 0.63 0.00 0.02 1.79 -0.23 0.00 0.00 178.00 180.22 2p0i h THR 173 N 0.00 1.24 -0.95 1.56 1.35 -1.92 -0.34 112.91 113.85 2p0i h THR 173 Ca 0.00 -0.86 0.02 0.00 -0.55 0.00 0.00 66.41 65.03 2p0i h THR 173 Cb 0.41 1.25 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 2p0i h THR 173 CO 0.00 0.28 0.62 0.00 -0.25 0.00 0.00 175.52 176.17 2p0i h ALA 174 N 0.85 1.24 -0.59 6.62 0.00 -1.85 -1.04 119.26 124.48 2p0i h ALA 174 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2p0i h ALA 174 Cb 0.38 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2p0i h ALA 174 CO 0.01 0.54 0.26 0.00 0.00 0.00 0.00 179.25 180.06 2p0i h ALA 175 N 1.37 0.77 -0.62 0.00 0.00 -1.27 -2.76 119.26 116.75 2p0i h ALA 175 Ca 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2p0i h ALA 175 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2p0i h ALA 175 CO -0.10 0.36 0.40 -0.22 0.00 0.00 0.00 179.25 179.68 2p0i h LYS 176 N 0.82 0.83 -1.07 0.00 3.64 -0.66 -2.66 116.57 117.46 2p0i h LYS 176 Ca 0.20 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2p0i h LYS 176 Cb 0.16 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2p0i h LYS 176 CO -0.02 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 2p0i n ALA 177 N -2.28 1.70 -1.62 5.00 0.00 -0.43 -4.50 120.51 118.38 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 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.60 -0.61 3.77 0.00 0.00 -1.09 -5.11 105.19 102.76 2p0i n GLY 179 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2p0i n GLY 179 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p0i s PHE 180 N 0.00 2.83 -0.29 1.61 0.08 -1.02 -4.29 117.98 116.90 2p0i s PHE 180 Ca 0.00 1.49 0.22 0.00 0.12 0.00 0.00 56.93 58.76 2p0i s PHE 180 Cb 0.00 -3.50 0.40 0.00 -0.57 0.00 0.00 43.02 39.34 2p0i s PHE 180 CO 0.00 -1.78 1.61 0.11 -0.10 0.00 0.00 175.22 175.07 2p0i h TRP 181 N 2.24 0.00 -3.60 0.36 5.08 -1.69 -3.41 115.95 114.93 2p0i h TRP 181 Ca -0.49 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.40 2p0i h TRP 181 Cb 1.25 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 27.27 2p0i h TRP 181 CO 0.53 0.14 -0.26 0.20 -1.28 0.00 0.00 178.44 177.76 2p0i s GLY 182 N -4.27 -0.05 -0.08 11.11 0.00 -1.26 -4.18 107.32 108.57 2p0i s GLY 182 Ca 0.05 -0.34 0.04 0.00 0.00 0.00 0.00 44.72 44.48 2p0i s GLY 182 CO 0.68 -0.55 -0.23 -0.32 0.00 0.00 0.00 173.10 172.68 2p0i s GLY 183 N -2.69 1.35 -0.26 0.20 0.00 -0.32 -0.74 107.32 104.86 2p0i s GLY 183 Ca 0.02 -0.99 -0.06 0.00 0.00 0.00 0.00 44.72 43.70 2p0i s GLY 183 CO -0.10 -0.46 0.03 1.25 0.00 0.00 0.00 173.10 173.82 2p0i s LYS 184 N 0.09 3.24 -0.01 2.90 2.20 0.74 -4.23 119.74 124.67 2p0i s LYS 184 Ca -0.10 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2p0i s LYS 184 Cb -0.16 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 2p0i s LYS 184 CO 0.06 -0.33 0.05 0.14 -0.36 0.00 0.00 175.35 174.91 2p0i s VAL 185 N 1.50 4.52 0.07 4.02 -7.23 -1.26 -1.00 120.40 121.02 2p0i s VAL 185 Ca 0.04 -0.46 -0.24 0.00 -1.81 0.00 0.00 61.98 59.51 2p0i s VAL 185 Cb -0.16 -3.05 -0.06 0.00 0.56 0.00 0.00 36.38 33.67 2p0i s VAL 185 CO 0.00 0.37 0.73 -2.16 -0.31 0.00 0.00 175.10 173.73 2p0i s PRO 186 N -1.64 4.46 -0.01 4.82 0.04 -1.26 -1.37 135.00 140.04 2p0i s PRO 186 Ca 0.21 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 2p0i s PRO 186 Cb -0.12 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 2p0i s PRO 186 CO 0.12 0.40 1.53 -1.17 0.04 0.00 0.00 177.00 177.92 2p0i s LEU 187 N -0.43 4.32 0.26 -3.56 2.96 -0.40 -4.89 118.68 116.95 2p0i s LEU 187 Ca 0.36 2.22 0.09 0.00 -0.22 0.00 0.00 54.13 56.57 2p0i s LEU 187 Cb -0.21 -3.55 0.32 0.00 0.50 0.00 0.00 46.19 43.25 2p0i s LEU 187 CO 0.23 -0.82 1.59 1.55 -1.32 0.00 0.00 176.35 177.57 2p0i h PRO 188 N 8.47 0.07 -5.56 0.98 0.13 -1.92 0.80 132.00 134.97 2p0i h PRO 188 Ca -0.39 -0.05 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 2p0i h PRO 188 Cb 1.18 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 2p0i h PRO 188 CO 0.93 0.67 -0.83 -0.06 -0.23 0.00 0.00 178.00 178.48 2p0i s PHE 189 N -3.64 1.47 0.30 1.56 0.08 -1.26 -3.68 117.98 112.81 2p0i s PHE 189 Ca -0.02 -0.29 0.06 0.00 0.12 0.00 0.00 56.93 56.80 2p0i s PHE 189 Cb 0.12 -0.94 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2p0i s PHE 189 CO 0.77 -0.01 0.43 0.00 -0.10 0.00 0.00 175.22 176.31 2p0i h PRO 191 N 1.00 0.00 -0.00 0.00 0.11 -1.92 -2.33 132.00 128.85 2p0i h PRO 191 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2p0i h PRO 191 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2p0i h PRO 191 CO 0.56 0.00 -0.24 -0.25 -0.21 0.00 0.00 178.00 177.86 2p0i n ASP 192 N -3.71 0.53 0.00 -2.05 8.00 -1.26 -1.87 116.55 116.18 2p0i n ASP 192 Ca 0.17 -0.38 0.10 0.00 0.71 0.00 0.00 54.79 55.39 2p0i n ASP 192 Cb 1.04 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 42.62 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 -1.13 0.00 0.00 -2.24 8.00 -0.88 -5.02 116.55 115.29 2p0i n ASP 193 Ca 0.10 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2p0i n ASP 193 Cb 0.32 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.64 0.30 0.13 0.44 0.00 -0.78 -2.79 105.19 103.13 2p0i n GLY 194 Ca 0.07 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.11 1.61 3.86 -1.95 -2.62 115.15 115.94 2p0i h HIS 195 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 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 0.64 -0.02 0.93 0.86 0.00 0.00 177.93 180.33 2p0i h GLU 196 N 0.00 0.21 -0.28 2.45 4.39 -2.00 -2.10 114.58 117.25 2p0i h GLU 196 Ca -0.01 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2p0i h GLU 196 Cb 1.19 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2p0i h GLU 196 CO 0.08 0.51 0.19 0.78 -1.16 0.00 0.00 179.01 179.41 2p0i h GLY 197 N -0.11 0.38 0.87 -3.84 0.00 -1.49 -0.20 103.07 98.68 2p0i h GLY 197 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2p0i h GLY 197 CO 0.01 0.13 0.00 -2.00 0.00 0.00 0.00 176.54 174.69 2p0i h LEU 198 N 0.36 0.48 -1.14 3.11 6.46 -1.40 -0.04 115.31 123.14 2p0i h LEU 198 Ca 0.11 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 2p0i h LEU 198 Cb -0.01 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 2p0i h LEU 198 CO -0.02 0.67 0.22 0.03 -0.62 0.00 0.00 178.44 178.72 2p0i h ARG 199 N 0.28 0.82 -0.35 1.25 3.08 -0.75 -1.50 114.38 117.21 2p0i h ARG 199 Ca 0.08 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2p0i h ARG 199 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2p0i h ARG 199 CO 0.01 0.68 -0.30 0.87 -1.07 0.00 0.00 179.97 180.16 2p0i h LYS 200 N 0.81 0.82 -0.74 0.04 1.57 -0.99 -1.69 116.57 116.40 2p0i h LYS 200 Ca 0.19 -0.42 0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2p0i h LYS 200 Cb 0.17 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.40 2p0i h LYS 200 CO -0.02 1.05 0.29 -0.91 -0.57 0.00 0.00 179.45 179.30 2p0i h ASN 201 N 0.61 0.28 -0.21 0.86 2.35 -0.76 -0.23 115.58 118.48 2p0i h ASN 201 Ca 0.06 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2p0i h ASN 201 Cb 0.88 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2p0i h ASN 201 CO 0.08 0.11 0.02 0.58 -1.65 0.00 0.00 177.43 176.57 2p0i h VAL 202 N 0.44 1.23 -0.42 2.81 2.07 -1.05 -2.44 116.25 118.89 2p0i h VAL 202 Ca 0.40 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2p0i h VAL 202 Cb 0.59 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2p0i h VAL 202 CO -0.39 0.24 0.25 -0.08 0.02 0.00 0.00 177.57 177.62 2p0i h GLU 203 N 0.15 0.57 -0.54 1.57 4.57 -1.11 0.31 114.58 120.09 2p0i h GLU 203 Ca 0.06 -0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.29 2p0i h GLU 203 Cb 0.34 -0.12 -0.11 0.00 -0.16 0.00 0.00 28.75 28.70 2p0i h GLU 203 CO 0.01 0.42 -0.31 0.35 -1.18 0.00 0.00 179.01 178.30 2p0i h PHE 204 N 0.56 -0.86 0.01 0.92 3.57 -1.06 -1.95 116.94 118.13 2p0i h PHE 204 Ca 0.15 0.07 -0.19 0.00 3.53 0.00 0.00 57.97 61.53 2p0i h PHE 204 Cb -0.00 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2p0i h PHE 204 CO -0.03 -0.37 -0.89 -0.07 -2.23 0.00 0.00 178.31 174.72 2p0i h LEU 205 N -0.17 0.07 -1.06 0.59 3.38 -0.89 -2.88 115.31 114.35 2p0i h LEU 205 Ca 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2p0i h LEU 205 Cb 0.54 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2p0i h LEU 205 CO -0.64 0.92 0.58 -0.09 0.09 0.00 0.00 178.44 179.31 2p0i h ARG 206 N 0.03 1.22 -0.31 1.13 2.43 -0.30 -2.58 114.38 115.99 2p0i h ARG 206 Ca -0.02 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 58.92 2p0i h ARG 206 Cb 1.56 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 2p0i h ARG 206 CO 0.12 0.83 -0.38 0.87 -1.51 0.00 0.00 179.97 179.90 2p0i h LYS 207 N 1.25 0.73 -0.32 0.20 1.57 -1.14 -1.47 116.57 117.40 2p0i h LYS 207 Ca 0.33 -0.37 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2p0i h LYS 207 Cb -0.11 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2p0i h LYS 207 CO -0.07 0.99 -0.41 0.45 -0.57 0.00 0.00 179.45 179.84 2p0i h HIS 208 N 0.60 0.94 -0.78 -1.35 3.86 -1.52 -1.70 115.15 115.20 2p0i h HIS 208 Ca 0.05 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2p0i h HIS 208 Cb 0.92 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.16 2p0i h HIS 208 CO 0.05 1.06 0.49 -0.09 0.86 0.00 0.00 177.93 180.29 2p0i h ARG 209 N 0.63 1.05 -0.38 2.45 9.65 -1.32 -1.70 114.38 124.77 2p0i h ARG 209 Ca 0.05 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2p0i h ARG 209 Cb 0.97 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 2p0i h ARG 209 CO 0.09 0.72 0.25 1.49 2.80 0.00 0.00 179.97 185.33 2p0i h GLU 210 N 1.06 0.50 -0.26 0.20 4.81 -1.15 -1.79 114.58 117.95 2p0i h GLU 210 Ca 0.28 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.33 2p0i h GLU 210 Cb -0.07 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2p0i h GLU 210 CO -0.06 0.33 -0.47 0.00 -0.73 0.00 0.00 179.01 178.08 2p0i h ALA 211 N 1.14 0.68 -0.02 2.92 0.00 -0.99 -3.01 119.26 119.98 2p0i h ALA 211 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2p0i h ALA 211 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2p0i h ALA 211 CO -0.03 0.67 -0.19 1.33 0.00 0.00 0.00 179.25 181.04 2p0i n VAL 212 N -4.01 0.00 -1.41 0.00 0.24 -0.67 -4.96 118.33 107.54 2p0i n VAL 212 Ca -0.03 -0.33 0.08 0.00 -2.04 0.00 0.00 64.34 62.02 2p0i n VAL 212 Cb 0.57 1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 34.03 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 1.34 -1.99 0.29 7.63 0.00 -0.67 -4.37 105.19 107.41 2p0i n GLY 213 Ca 0.13 -1.33 0.16 0.00 0.00 0.00 0.00 46.02 44.98 2p0i n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0i h PRO 214 N 0.00 0.00 0.00 1.61 0.13 -1.91 -3.34 132.00 128.49 2p0i h PRO 214 Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2p0i h PRO 214 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 2p0i h PRO 214 CO 0.00 0.06 -1.36 -0.25 -0.23 0.00 0.00 178.00 176.23 2p0i n ASP 215 N -3.38 3.27 -4.66 1.44 8.00 -1.26 -4.97 116.55 114.99 2p0i n ASP 215 Ca -0.02 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.05 2p0i n ASP 215 Cb 0.21 1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 42.58 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 -2.50 3.29 -0.22 1.24 5.36 -1.25 -4.96 117.98 118.95 2p0i s PHE 216 Ca -0.03 1.43 -0.37 0.00 -0.96 0.00 0.00 56.93 56.99 2p0i s PHE 216 Cb 0.05 -3.30 -0.14 0.00 -0.34 0.00 0.00 43.02 39.29 2p0i s PHE 216 CO 0.31 -0.59 1.84 -2.30 -1.46 0.00 0.00 175.22 173.03 2p0i n PRO 217 N 6.36 1.53 -4.22 10.12 -0.02 -1.26 -4.92 135.00 142.60 2p0i n PRO 217 Ca 0.12 0.55 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 2p0i n PRO 217 Cb 0.46 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 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 4.13 2.12 -0.26 4.25 1.01 -1.26 -1.18 121.20 130.02 2p0i s ILE 218 Ca 0.97 -1.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 2p0i s ILE 218 Cb -0.91 -2.86 0.09 0.00 0.01 0.00 0.00 42.46 38.79 2p0i s ILE 218 CO 0.59 0.00 0.62 -0.69 0.00 0.00 0.00 174.94 175.46 2p0i s VAL 220 N -2.65 -0.34 -0.18 2.92 1.01 -0.37 -0.03 120.40 120.76 2p0i s VAL 220 Ca 0.37 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 2p0i s VAL 220 Cb 0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2p0i s VAL 220 CO 0.20 0.01 0.40 -0.62 0.00 0.00 0.00 175.10 175.09 2p0i s ASP 221 N 2.05 6.49 0.00 3.32 2.15 -0.47 0.03 116.67 130.23 2p0i s ASP 221 Ca -0.08 0.57 0.11 0.00 0.43 0.00 0.00 52.55 53.58 2p0i s ASP 221 Cb -0.08 -2.24 0.02 0.00 -0.30 0.00 0.00 42.92 40.32 2p0i s ASP 221 CO -0.18 -0.04 0.72 0.00 -0.17 0.00 0.00 175.17 175.50 2p0i n TYR 223 N -0.02 0.00 0.00 0.00 9.36 -1.21 -4.41 117.16 120.87 2p0i n TYR 223 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 2p0i n TYR 223 Cb 0.24 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 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 -3.33 2.98 3.41 -1.24 -3.97 113.62 111.47 2p0i n SER 225 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2p0i n SER 225 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 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 -4.47 1.04 4.77 -0.21 -4.59 117.00 113.55 2p0i n LEU 226 Ca 0.00 -1.09 -0.24 0.00 -0.03 0.00 0.00 56.01 54.65 2p0i n LEU 226 Cb 0.00 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 2p0i n LEU 226 CO 0.00 -0.82 -0.18 0.54 -1.33 0.00 0.00 177.39 175.60 2p0i s ASN 227 N -3.32 2.54 0.08 -1.43 2.20 -1.26 -4.46 114.94 109.29 2p0i s ASN 227 Ca 0.37 -1.67 -0.32 0.00 -0.94 0.00 0.00 52.86 50.30 2p0i s ASN 227 Cb -0.02 0.50 -0.17 0.00 -2.00 0.00 0.00 41.25 39.56 2p0i s ASN 227 CO 0.25 -0.94 1.62 0.58 -2.94 0.00 0.00 177.10 175.67 2p0i h VAL 228 N 1.87 0.30 -0.40 3.54 2.07 -1.93 -0.62 116.25 121.08 2p0i h VAL 228 Ca -0.34 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2p0i h VAL 228 Cb 1.27 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2p0i h VAL 228 CO 0.54 0.00 -0.08 0.28 0.02 0.00 0.00 177.57 178.33 2p0i h SER 229 N -0.86 -0.33 -0.43 0.57 0.02 -1.98 -2.14 113.55 108.40 2p0i h SER 229 Ca -0.07 0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 2p0i h SER 229 Cb 0.70 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2p0i h SER 229 CO 0.08 -0.12 -0.21 0.22 -1.14 0.00 0.00 176.83 175.66 2p0i h TYR 230 N 0.02 1.05 -0.44 3.45 3.20 -1.93 -1.72 116.97 120.60 2p0i h TYR 230 Ca 0.19 -0.26 0.05 0.00 3.14 0.00 0.00 58.73 61.85 2p0i h TYR 230 Cb 0.29 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 2p0i h TYR 230 CO -0.34 1.06 0.19 1.15 -1.64 0.00 0.00 178.16 178.57 2p0i h THR 231 N 0.74 0.91 -0.53 1.81 2.02 -0.93 -0.39 112.91 116.54 2p0i h THR 231 Ca 0.10 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2p0i h THR 231 Cb 0.78 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2p0i h THR 231 CO 0.06 0.07 0.20 0.40 0.37 0.00 0.00 175.52 176.62 2p0i h ILE 232 N 0.38 1.22 -0.52 3.11 2.04 -1.01 0.18 117.51 122.92 2p0i h ILE 232 Ca 0.20 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 2p0i h ILE 232 Cb 0.15 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2p0i h ILE 232 CO -0.17 0.26 -0.05 -0.08 0.00 0.00 0.00 178.15 178.11 2p0i h GLU 233 N 0.71 0.95 0.05 2.37 4.81 -1.21 -2.37 114.58 119.89 2p0i h GLU 233 Ca 0.17 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2p0i h GLU 233 Cb 0.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2p0i h GLU 233 CO -0.01 0.99 -0.02 1.25 -0.73 0.00 0.00 179.01 180.48 2p0i h LEU 234 N 0.81 -0.06 -0.85 1.64 5.85 -0.62 -1.81 115.31 120.28 2p0i h LEU 234 Ca 0.14 -0.40 0.15 0.00 0.84 0.00 0.00 57.88 58.62 2p0i h LEU 234 Cb 0.59 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 2p0i h LEU 234 CO 0.04 0.38 0.42 0.58 -0.34 0.00 0.00 178.44 179.51 2p0i h VAL 235 N -0.50 0.70 -0.54 1.05 2.07 -0.73 -2.05 116.25 116.24 2p0i h VAL 235 Ca -0.01 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2p0i h VAL 235 Cb 0.45 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2p0i h VAL 235 CO 0.01 0.11 0.06 0.50 0.02 0.00 0.00 177.57 178.26 2p0i h LYS 236 N 0.59 0.88 0.00 1.57 3.64 -1.29 -2.33 116.57 119.63 2p0i h LYS 236 Ca 0.47 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2p0i h LYS 236 Cb 0.69 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2p0i h LYS 236 CO -0.38 0.84 -0.15 0.00 -2.27 0.00 0.00 179.45 177.49 2p0i h ALA 237 N 1.23 1.15 -0.45 5.00 0.00 -0.65 -3.25 119.26 122.29 2p0i h ALA 237 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2p0i h ALA 237 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2p0i h ALA 237 CO 0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2p0i h LEU 239 N 3.00 0.00 -2.21 0.00 3.38 -1.57 -1.66 115.31 116.24 2p0i h LEU 239 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2p0i h LEU 239 Cb 1.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 2p0i h LEU 239 CO 0.29 0.33 -0.05 0.44 0.09 0.00 0.00 178.44 179.55 2p0i h ASP 240 N 0.00 0.00 0.05 -0.43 3.45 -1.88 -3.27 116.42 114.34 2p0i h ASP 240 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2p0i h ASP 240 Cb 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2p0i h ASP 240 CO 0.04 0.05 -0.07 0.18 -1.57 0.00 0.00 179.24 177.88 2p0i n LEU 241 N -3.41 1.42 -3.14 1.55 4.77 -0.63 -4.97 117.00 112.58 2p0i n LEU 241 Ca -0.02 -0.45 -0.09 0.00 -0.03 0.00 0.00 56.01 55.41 2p0i n LEU 241 Cb 0.18 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2p0i n LEU 241 CO 0.26 0.24 -0.07 0.59 -1.33 0.00 0.00 177.39 177.08 2p0i n ASN 242 N -0.00 -1.40 -4.68 -1.43 4.13 -1.24 -4.89 115.26 105.76 2p0i n ASN 242 Ca 0.17 -0.33 -0.42 0.00 1.68 0.00 0.00 54.58 55.68 2p0i n ASN 242 Cb 0.36 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 38.09 2p0i n ASN 242 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p0i s ILE 243 N -2.89 3.10 0.11 2.41 -1.09 -1.26 -4.66 121.20 116.91 2p0i s ILE 243 Ca 0.04 0.37 -0.25 0.00 -2.23 0.00 0.00 60.65 58.58 2p0i s ILE 243 Cb -0.02 -3.24 -0.10 0.00 -1.58 0.00 0.00 42.46 37.52 2p0i s ILE 243 CO 0.28 -0.02 1.67 -1.13 -1.23 0.00 0.00 174.94 174.52 2p0i h ASN 244 N 9.18 -0.47 -5.07 3.58 -0.00 -0.79 -3.46 115.58 118.55 2p0i h ASN 244 Ca -0.44 0.05 -0.06 0.00 -0.00 0.00 0.00 56.30 55.86 2p0i h ASN 244 Cb 1.21 0.18 -0.14 0.00 -0.00 0.00 0.00 38.32 39.57 2p0i h ASN 244 CO 0.94 -0.25 -0.08 -1.66 -0.00 0.00 0.00 177.43 176.39 2p0i s TRP 245 N -6.12 -0.21 -0.18 0.67 -2.14 -1.26 -4.40 118.94 105.30 2p0i s TRP 245 Ca -0.15 -0.05 -0.01 0.00 2.66 0.00 0.00 56.10 58.55 2p0i s TRP 245 Cb 0.07 0.25 -0.00 0.00 -3.10 0.00 0.00 33.47 30.69 2p0i s TRP 245 CO 0.66 -0.67 -0.11 -1.58 -2.66 0.00 0.00 176.95 172.58 2p0i s TRP 246 N -3.54 2.86 -0.12 1.66 0.52 -0.72 -1.23 118.94 118.36 2p0i s TRP 246 Ca 0.01 -1.01 0.01 0.00 0.02 0.00 0.00 56.10 55.13 2p0i s TRP 246 Cb 0.01 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.35 2p0i s TRP 246 CO -0.10 -0.50 -0.15 -2.00 0.02 0.00 0.00 176.95 174.23 2p0i s GLU 247 N 1.04 3.27 -1.35 4.98 2.12 0.10 -1.71 118.70 127.15 2p0i s GLU 247 Ca -0.01 -0.71 -0.04 0.00 0.36 0.00 0.00 54.97 54.58 2p0i s GLU 247 Cb -0.15 -2.57 -0.00 0.00 0.26 0.00 0.00 34.13 31.68 2p0i s GLU 247 CO -0.02 0.25 0.50 0.39 -0.54 0.00 0.00 175.26 175.84 2p0i n GLU 248 N 3.42 -3.10 -0.09 4.30 1.02 0.16 -0.85 120.64 125.50 2p0i n GLU 248 Ca -0.18 0.43 -0.05 0.00 -0.02 0.00 0.00 57.16 57.33 2p0i n GLU 248 Cb 0.53 -4.50 0.14 0.00 -0.02 0.00 0.00 31.44 27.59 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 -9.04 3.67 0.27 0.00 1.43 -1.26 -1.04 118.68 112.70 2p0i s LEU 250 Ca -0.09 -0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 2p0i s LEU 250 Cb 0.14 -2.30 -0.15 0.00 0.03 0.00 0.00 46.19 43.91 2p0i s LEU 250 CO 0.82 0.09 0.92 -0.24 0.23 0.00 0.00 176.35 178.17 2p0i n SER 251 N -0.13 0.83 0.16 2.29 2.88 -1.26 -4.71 113.62 113.68 2p0i n SER 251 Ca -0.09 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.74 2p0i n SER 251 Cb 0.54 -1.23 0.58 0.00 -0.75 0.00 0.00 64.21 63.35 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 1.83 0.00 0.00 -1.46 0.11 -1.97 0.56 132.00 131.07 2p0i h PRO 252 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2p0i h PRO 252 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2p0i h PRO 252 CO 0.60 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.14 2p0i n ASP 253 N -2.32 0.65 -2.60 -2.05 8.00 -1.26 -4.14 116.55 112.84 2p0i n ASP 253 Ca 0.00 0.66 -0.23 0.00 0.71 0.00 0.00 54.79 55.93 2p0i n ASP 253 Cb 0.13 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2p0i n ASP 253 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2p0i n ASP 254 N -2.22 3.84 0.25 -2.24 2.03 0.19 -4.85 116.55 113.55 2p0i n ASP 254 Ca 0.02 -3.47 0.13 0.00 0.52 0.00 0.00 54.79 51.99 2p0i n ASP 254 Cb 0.23 -0.49 0.65 0.00 -0.72 0.00 0.00 41.12 40.79 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 2.65 0.46 0.00 5.18 2.02 -1.72 -2.14 112.91 119.36 2p0i h THR 255 Ca 0.19 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2p0i h THR 255 Cb 0.93 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2p0i h THR 255 CO 0.76 0.14 -0.01 0.44 0.37 0.00 0.00 175.52 177.21 2p0i h ASP 256 N 0.00 0.00 0.64 4.18 3.32 -1.94 -2.86 116.42 119.76 2p0i h ASP 256 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0i h ASP 256 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2p0i h ASP 256 CO 0.02 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2p0i n GLY 257 N -1.28 -1.18 0.20 2.75 0.00 -0.81 -2.73 105.19 102.15 2p0i n GLY 257 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2p0i n GLY 257 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2p0i h PHE 258 N 0.00 0.00 -0.93 1.61 0.04 -1.69 -2.47 116.94 113.50 2p0i h PHE 258 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2p0i h PHE 258 Cb 0.32 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 2p0i h PHE 258 CO 0.00 0.34 0.61 0.00 -0.60 0.00 0.00 178.31 178.65 2p0i h ALA 259 N 1.66 1.42 -0.00 2.45 0.00 -1.74 0.20 119.26 123.25 2p0i h ALA 259 Ca -0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2p0i h ALA 259 Cb 0.76 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2p0i h ALA 259 CO 0.04 0.49 -0.92 -0.07 0.00 0.00 0.00 179.25 178.79 2p0i h LEU 260 N 1.15 0.45 -0.24 0.00 3.38 -1.67 -1.95 115.31 116.44 2p0i h LEU 260 Ca 0.37 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2p0i h LEU 260 Cb 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2p0i h LEU 260 CO -0.12 1.16 -0.39 0.40 0.09 0.00 0.00 178.44 179.58 2p0i h ILE 261 N 0.20 1.31 -0.21 1.22 2.04 -1.10 -2.59 117.51 118.37 2p0i h ILE 261 Ca -0.07 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.13 2p0i h ILE 261 Cb 1.55 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 2p0i h ILE 261 CO 0.15 0.50 -0.15 0.11 0.00 0.00 0.00 178.15 178.76 2p0i h LYS 262 N 0.42 0.35 -0.87 2.37 1.79 -0.67 0.27 116.57 120.23 2p0i h LYS 262 Ca 0.02 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2p0i h LYS 262 Cb 0.99 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 2p0i h LYS 262 CO 0.09 0.51 0.51 -0.09 -1.08 0.00 0.00 179.45 179.39 2p0i h ARG 263 N 0.33 1.20 0.13 3.15 2.43 -1.26 -2.07 114.38 118.28 2p0i h ARG 263 Ca 0.06 -0.12 -0.28 0.00 -0.81 0.00 0.00 59.98 58.83 2p0i h ARG 263 Cb 0.47 -0.25 0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2p0i h ARG 263 CO 0.03 0.85 -1.18 0.00 -1.51 0.00 0.00 179.97 178.16 2p0i h ALA 264 N 1.28 -0.04 -2.09 2.80 0.00 -1.05 -3.40 119.26 116.76 2p0i h ALA 264 Ca 0.31 -0.76 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 2p0i h ALA 264 Cb -0.03 0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.47 2p0i h ALA 264 CO -0.06 0.63 -0.88 0.72 0.00 0.00 0.00 179.25 179.65 2p0i n HIS 265 N -3.85 1.53 0.58 0.00 8.25 0.04 -4.96 115.22 116.80 2p0i n HIS 265 Ca -0.14 -3.84 0.10 0.00 -0.26 0.00 0.00 57.72 53.58 2p0i n HIS 265 Cb 0.96 -0.45 0.43 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 1.00 0.09 -0.02 -0.41 -0.04 -0.78 -1.86 135.00 132.98 2p0i n PRO 266 Ca 0.25 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 2p0i n PRO 266 Cb 0.48 -1.65 0.37 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.82 0.04 -4.06 0.52 -2.24 -1.26 -4.92 114.28 100.54 2p0i n THR 267 Ca 0.04 -0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.11 2p0i n THR 267 Cb 0.25 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.96 5.01 0.03 2.28 1.01 -0.78 -5.09 120.40 120.90 2p0i s VAL 268 Ca 0.34 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2p0i s VAL 268 Cb 0.20 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 2p0i s VAL 268 CO 0.32 0.53 0.58 -0.54 0.00 0.00 0.00 175.10 175.98 2p0i s LYS 269 N -1.24 4.25 0.03 2.72 1.02 -1.26 -5.01 119.74 120.25 2p0i s LYS 269 Ca 0.18 0.72 0.02 0.00 0.02 0.00 0.00 55.97 56.91 2p0i s LYS 269 Cb -0.12 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 2p0i s LYS 269 CO 0.07 0.51 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.88 2p0i s PHE 270 N -0.67 0.60 0.05 3.18 0.08 -1.26 -1.75 117.98 118.21 2p0i s PHE 270 Ca 0.30 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 2p0i s PHE 270 Cb -0.19 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2p0i s PHE 270 CO 0.18 -0.06 -0.03 0.95 -0.10 0.00 0.00 175.22 176.16 2p0i s THR 271 N -1.02 0.21 0.20 0.64 -4.23 -0.69 -0.15 115.64 110.59 2p0i s THR 271 Ca -0.07 -1.71 -0.22 0.00 -1.18 0.00 0.00 61.69 58.51 2p0i s THR 271 Cb -0.08 -1.39 0.07 0.00 1.34 0.00 0.00 72.50 72.44 2p0i s THR 271 CO 0.00 -0.95 1.00 0.28 -0.54 0.00 0.00 174.62 174.42 2p0i s THR 272 N -3.68 0.00 0.00 3.99 -1.32 -1.17 -0.66 115.64 112.80 2p0i s THR 272 Ca 0.05 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2p0i s THR 272 Cb 0.06 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 2p0i s THR 272 CO -0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2p0i n GLY 273 N -0.65 0.96 0.35 6.08 0.00 -1.26 -0.25 105.19 110.42 2p0i n GLY 273 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 0.38 -0.46 1.61 4.81 -1.67 -2.77 114.58 116.48 2p0i h GLU 274 Ca 0.00 -0.02 -0.33 0.00 -0.13 0.00 0.00 59.36 58.87 2p0i h GLU 274 Cb 0.00 -0.08 -0.27 0.00 0.63 0.00 0.00 28.75 29.03 2p0i h GLU 274 CO 0.00 0.25 -0.71 0.72 -0.73 0.00 0.00 179.01 178.54 2p0i n HIS 275 N -4.47 1.66 -4.30 0.92 8.25 -1.26 -4.33 115.22 111.70 2p0i n HIS 275 Ca 0.10 -1.93 -0.24 0.00 -0.26 0.00 0.00 57.72 55.39 2p0i n HIS 275 Cb 0.37 -0.30 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 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 -3.43 2.16 -0.08 -0.41 2.56 -1.04 -4.90 118.70 113.56 2p0i s GLU 276 Ca 0.45 -1.60 -0.07 0.00 0.00 0.00 0.00 54.97 53.76 2p0i s GLU 276 Cb 0.39 -2.04 0.02 0.00 2.00 0.00 0.00 34.13 34.51 2p0i s GLU 276 CO -0.01 0.24 0.21 0.71 -0.56 0.00 0.00 175.26 175.85 2p0i s TYR 277 N -2.43 -0.24 0.32 5.30 2.02 -1.26 -4.47 117.35 116.58 2p0i s TYR 277 Ca 0.33 0.58 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 2p0i s TYR 277 Cb -0.03 0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.59 2p0i s TYR 277 CO 0.20 -0.13 0.00 -1.13 -1.57 0.00 0.00 175.55 172.92 2p0i n SER 278 N 3.16 -4.91 0.22 2.29 3.41 0.17 -2.50 113.62 115.47 2p0i n SER 278 Ca -0.15 0.70 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 2p0i n SER 278 Cb 0.58 -2.81 0.50 0.00 -0.26 0.00 0.00 64.21 62.22 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 -0.82 0.00 -0.04 4.33 0.11 -1.86 -2.44 114.38 113.66 2p0i h ARG 279 Ca -0.08 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.87 2p0i h ARG 279 Cb 0.80 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 2p0i h ARG 279 CO 0.03 0.22 -0.58 1.88 0.10 0.00 0.00 179.97 181.63 2p0i h TYR 280 N 0.00 0.18 -0.22 4.08 0.05 -2.00 -2.11 116.97 116.95 2p0i h TYR 280 Ca -0.00 -0.07 -0.13 0.00 0.05 0.00 0.00 58.73 58.59 2p0i h TYR 280 Cb 0.42 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 2p0i h TYR 280 CO 0.00 0.69 -0.35 0.78 -1.05 0.00 0.00 178.16 178.23 2p0i h GLY 281 N 1.57 0.69 1.91 3.88 0.00 -1.15 -3.35 103.07 106.62 2p0i h GLY 281 Ca -0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 2p0i h GLY 281 CO 0.08 0.70 -0.18 0.74 0.00 0.00 0.00 176.54 177.88 2p0i h PHE 282 N 0.32 0.00 -0.58 5.60 0.04 -1.41 -3.18 116.94 117.74 2p0i h PHE 282 Ca 0.02 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.86 2p0i h PHE 282 Cb 0.94 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.05 2p0i h PHE 282 CO 0.08 0.09 0.39 0.07 -0.60 0.00 0.00 178.31 178.34 2p0i h ARG 283 N 0.00 0.50 -0.48 1.51 0.11 -1.51 -1.66 114.38 112.84 2p0i h ARG 283 Ca -0.00 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2p0i h ARG 283 Cb 1.07 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.02 2p0i h ARG 283 CO 0.01 0.33 0.29 0.87 0.10 0.00 0.00 179.97 181.57 2p0i h LYS 284 N 0.51 0.65 0.22 0.08 6.56 -1.74 -1.95 116.57 120.90 2p0i h LYS 284 Ca 0.26 -0.05 -0.32 0.00 -1.06 0.00 0.00 60.65 59.47 2p0i h LYS 284 Cb 0.35 -0.14 0.03 0.00 -0.57 0.00 0.00 32.23 31.90 2p0i h LYS 284 CO -0.07 0.45 -1.41 -0.07 -2.06 0.00 0.00 179.45 176.29 2p0i h LEU 285 N 0.66 0.80 -0.75 2.94 4.07 -1.47 -3.19 115.31 118.36 2p0i h LEU 285 Ca 0.17 -0.83 -0.13 0.00 0.08 0.00 0.00 57.88 57.17 2p0i h LEU 285 Cb -0.03 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.43 2p0i h LEU 285 CO -0.03 1.64 -0.62 -0.37 -1.08 0.00 0.00 178.44 177.98 2p0i h VAL 286 N 0.16 1.44 0.00 1.22 -1.51 -1.46 -3.40 116.25 112.69 2p0i h VAL 286 Ca -0.23 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.11 2p0i h VAL 286 Cb 2.10 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 33.41 2p0i h VAL 286 CO 0.26 0.61 0.00 -0.62 -1.23 0.00 0.00 177.57 176.59 2p0i n GLU 287 N -3.79 0.00 0.00 5.19 1.02 -0.74 -2.12 120.64 120.20 2p0i n GLU 287 Ca -0.01 0.77 0.10 0.00 -0.02 0.00 0.00 57.16 58.00 2p0i n GLU 287 Cb 0.62 -1.47 0.59 0.00 -0.02 0.00 0.00 31.44 31.16 2p0i n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p0i n GLY 288 N -0.99 -0.73 4.04 0.62 0.00 -1.26 -4.88 105.19 101.98 2p0i n GLY 288 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.92 -0.94 -0.17 1.61 1.74 -0.90 -4.88 116.66 112.21 2p0i n ARG 289 Ca 0.15 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 2p0i n ARG 289 Cb 0.07 -2.99 0.22 0.00 -1.02 0.00 0.00 32.46 28.73 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 -2.37 3.34 -4.06 0.55 3.02 -1.26 -4.88 115.26 109.59 2p0i n ASN 290 Ca -0.27 -1.98 -0.30 0.00 -0.03 0.00 0.00 54.58 52.00 2p0i n ASN 290 Cb 0.59 -0.22 -0.17 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.77 0.11 3.41 1.43 -1.26 -4.80 118.68 117.80 2p0i s LEU 291 Ca 0.38 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2p0i s LEU 291 Cb 0.22 -1.17 -0.14 0.00 0.03 0.00 0.00 46.19 45.13 2p0i s LEU 291 CO 0.31 0.00 1.33 0.44 0.23 0.00 0.00 176.35 178.66 2p0i h ASP 292 N 7.60 0.96 -4.15 2.29 3.32 -0.89 -3.44 116.42 122.11 2p0i h ASP 292 Ca -0.34 -0.61 -0.45 0.00 0.02 0.00 0.00 57.03 55.66 2p0i h ASP 292 Cb 1.16 -0.28 -0.29 0.00 0.22 0.00 0.00 39.33 40.15 2p0i h ASP 292 CO 0.51 1.40 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.01 2p0i s ILE 293 N -3.84 0.96 -0.08 0.35 1.01 -1.22 -4.19 121.20 114.18 2p0i s ILE 293 Ca -0.10 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2p0i s ILE 293 Cb 0.09 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 2p0i s ILE 293 CO 0.90 0.26 0.02 0.27 0.00 0.00 0.00 174.94 176.39 2p0i s ILE 294 N -0.31 4.47 -0.53 2.92 -4.36 -0.85 -3.07 121.20 119.46 2p0i s ILE 294 Ca 0.04 -0.22 0.06 0.00 -0.26 0.00 0.00 60.65 60.28 2p0i s ILE 294 Cb -0.05 -2.90 0.23 0.00 1.25 0.00 0.00 42.46 41.00 2p0i s ILE 294 CO -0.00 0.58 0.60 0.00 0.24 0.00 0.00 174.94 176.36 2p0i n GLN 295 N 2.04 1.58 -2.66 0.37 6.02 0.65 -1.31 117.38 124.07 2p0i n GLN 295 Ca -0.18 -3.99 -0.37 0.00 -0.01 0.00 0.00 57.00 52.45 2p0i n GLN 295 Cb 0.54 -1.82 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 2p0i n GLN 295 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2p0i s PRO 296 N -1.67 4.46 -0.31 -1.09 0.02 -1.26 -1.65 135.00 133.49 2p0i s PRO 296 Ca 0.36 1.46 -0.16 0.00 0.02 0.00 0.00 61.00 62.68 2p0i s PRO 296 Cb 0.13 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.85 2p0i s PRO 296 CO -0.08 0.13 0.41 0.34 -0.33 0.00 0.00 177.00 177.47 2p0i s ASP 297 N -1.49 6.25 0.00 2.53 -1.08 -1.26 -1.77 116.67 119.85 2p0i s ASP 297 Ca 0.52 0.05 -0.00 0.00 -0.52 0.00 0.00 52.55 52.60 2p0i s ASP 297 Cb -0.22 -2.22 -0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2p0i s ASP 297 CO 0.27 -0.31 0.48 0.55 0.52 0.00 0.00 175.17 176.68 2p0i n VAL 298 N 5.24 0.45 0.00 1.11 3.14 -1.26 -0.68 118.33 126.32 2p0i n VAL 298 Ca -0.07 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2p0i n VAL 298 Cb 0.50 -1.14 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 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 0.33 1.45 -0.00 -1.26 -2.67 117.44 117.25 2p0i n TRP 300 Ca 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.66 2p0i n TRP 300 Cb 0.11 0.00 0.57 0.00 -0.00 0.00 0.00 31.31 32.00 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 -1.12 -3.22 115.31 124.93 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 0.17 0.73 0.00 0.17 0.00 -1.25 -0.65 105.19 104.35 2p0i n GLY 302 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.44 0.16 -0.02 0.00 -1.09 -4.00 105.19 97.81 2p0i n GLY 303 Ca 0.00 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 0.46 -0.72 0.99 5.85 -1.83 -1.04 115.31 119.02 2p0i h LEU 304 Ca 0.00 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.48 2p0i h LEU 304 Cb 0.00 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.82 2p0i h LEU 304 CO 0.00 0.71 0.29 0.74 -0.34 0.00 0.00 178.44 179.85 2p0i h THR 305 N 0.19 0.71 -0.05 1.05 2.02 -1.92 -0.71 112.91 114.21 2p0i h THR 305 Ca 0.06 -0.16 -0.20 0.00 0.77 0.00 0.00 66.41 66.89 2p0i h THR 305 Cb 0.51 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2p0i h THR 305 CO 0.02 0.08 -0.80 -0.08 0.37 0.00 0.00 175.52 175.11 2p0i h GLU 306 N 0.46 0.38 -0.58 6.66 4.57 -1.77 -3.24 114.58 121.06 2p0i h GLU 306 Ca 0.38 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 2p0i h GLU 306 Cb 0.53 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 2p0i h GLU 306 CO -0.36 1.00 -0.03 1.25 -1.18 0.00 0.00 179.01 179.69 2p0i h LEU 307 N 0.24 1.02 -1.79 1.64 5.85 -0.22 -1.30 115.31 120.75 2p0i h LEU 307 Ca -0.04 -0.30 0.14 0.00 0.84 0.00 0.00 57.88 58.51 2p0i h LEU 307 Cb 1.40 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2p0i h LEU 307 CO 0.14 1.09 0.42 -0.07 -0.34 0.00 0.00 178.44 179.67 2p0i h LEU 308 N 0.94 0.20 0.05 2.25 3.38 -1.22 0.15 115.31 121.06 2p0i h LEU 308 Ca 0.16 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 2p0i h LEU 308 Cb 0.58 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.32 2p0i h LEU 308 CO 0.04 0.11 -0.74 0.11 0.09 0.00 0.00 178.44 178.05 2p0i h LYS 309 N 0.22 0.41 -0.66 1.13 1.57 -1.34 -2.26 116.57 115.64 2p0i h LYS 309 Ca 0.29 -0.51 0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2p0i h LYS 309 Cb 0.84 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 33.25 2p0i h LYS 309 CO -0.06 1.18 0.32 0.28 -0.57 0.00 0.00 179.45 180.60 2p0i h VAL 310 N -0.12 0.86 -0.47 0.50 2.07 -0.94 -2.35 116.25 115.81 2p0i h VAL 310 Ca -0.11 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2p0i h VAL 310 Cb 1.48 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2p0i h VAL 310 CO 0.14 0.10 0.22 0.00 0.02 0.00 0.00 177.57 178.05 2p0i h ALA 311 N 1.40 0.60 -0.86 1.67 0.00 -0.70 -1.16 119.26 120.21 2p0i h ALA 311 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2p0i h ALA 311 Cb 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2p0i h ALA 311 CO -0.25 0.17 0.44 0.00 0.00 0.00 0.00 179.25 179.61 2p0i h ALA 312 N 1.06 1.10 -0.46 0.00 0.00 -1.33 0.07 119.26 119.71 2p0i h ALA 312 Ca 0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2p0i h ALA 312 Cb 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2p0i h ALA 312 CO -0.02 0.64 0.08 1.25 0.00 0.00 0.00 179.25 181.21 2p0i h LEU 313 N 1.21 0.72 -0.90 0.00 5.85 -1.20 -3.00 115.31 117.98 2p0i h LEU 313 Ca 0.30 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2p0i h LEU 313 Cb 0.08 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2p0i h LEU 313 CO -0.04 0.80 -0.07 0.00 -0.34 0.00 0.00 178.44 178.78 2p0i h ALA 314 N 0.96 1.08 0.00 1.25 0.00 -0.96 -3.11 119.26 118.48 2p0i h ALA 314 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2p0i h ALA 314 Cb 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2p0i h ALA 314 CO 0.01 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.68 2p0i h ALA 315 N 1.25 1.70 0.00 0.00 0.00 -0.90 -0.31 119.26 120.99 2p0i h ALA 315 Ca 0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2p0i h ALA 315 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2p0i h ALA 315 CO 0.03 0.19 -0.30 0.00 0.00 0.00 0.00 179.25 179.17 2p0i h ALA 316 N 1.85 1.09 -0.52 0.00 0.00 -1.45 -2.10 119.26 118.13 2p0i h ALA 316 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2p0i h ALA 316 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2p0i h ALA 316 CO 0.02 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.30 2p0i n TYR 317 N -3.58 1.00 -2.84 0.00 4.01 -0.82 -4.98 117.16 109.95 2p0i n TYR 317 Ca -0.01 -0.59 -0.16 0.00 -0.16 0.00 0.00 57.90 56.98 2p0i n TYR 317 Cb 0.43 -0.14 -0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.80 -3.58 -4.66 7.72 8.00 -0.70 -4.96 116.55 119.18 2p0i n ASP 318 Ca 0.20 -0.03 -0.40 0.00 0.71 0.00 0.00 54.79 55.28 2p0i n ASP 318 Cb 0.70 -3.02 -0.06 0.00 -0.02 0.00 0.00 41.12 38.72 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 -2.70 5.03 0.31 2.53 1.01 -0.21 -4.98 120.40 121.39 2p0i s VAL 319 Ca 0.17 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 2p0i s VAL 319 Cb -0.09 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 2p0i s VAL 319 CO 0.21 0.13 1.40 -2.84 0.00 0.00 0.00 175.10 173.99 2p0i s PRO 320 N 1.83 4.27 -0.34 2.72 0.02 -1.26 -4.26 135.00 137.98 2p0i s PRO 320 Ca 0.28 2.32 -0.09 0.00 0.02 0.00 0.00 61.00 63.54 2p0i s PRO 320 Cb -0.16 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.32 2p0i s PRO 320 CO 0.10 -0.35 0.15 0.08 -0.33 0.00 0.00 177.00 176.65 2p0i s VAL 321 N -0.68 4.29 -0.41 3.83 1.01 -0.43 -2.01 120.40 126.00 2p0i s VAL 321 Ca 0.54 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2p0i s VAL 321 Cb -0.42 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 32.75 2p0i s VAL 321 CO 0.51 -0.09 0.15 -0.69 0.00 0.00 0.00 175.10 174.97 2p0i s VAL 322 N 1.52 2.15 0.64 2.92 1.01 -0.43 -4.44 120.40 123.77 2p0i s VAL 322 Ca 0.02 -2.62 -0.15 0.00 0.00 0.00 0.00 61.98 59.24 2p0i s VAL 322 Cb -0.18 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2p0i s VAL 322 CO 0.05 -0.71 1.08 -2.16 0.00 0.00 0.00 175.10 173.36 2p0i s PRO 323 N 0.50 3.03 0.63 2.72 0.04 -1.26 -4.23 135.00 136.43 2p0i s PRO 323 Ca 0.14 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.23 2p0i s PRO 323 Cb -0.22 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 2p0i s PRO 323 CO -0.06 -1.05 0.55 1.58 0.04 0.00 0.00 177.00 178.06 2p0i n HIS 324 N -2.39 -0.66 -1.66 0.56 -0.00 -0.73 -4.11 115.22 106.23 2p0i n HIS 324 Ca 0.09 0.40 -0.42 0.00 -0.00 0.00 0.00 57.72 57.79 2p0i n HIS 324 Cb 0.53 -1.95 -0.03 0.00 -0.00 0.00 0.00 29.99 28.54 2p0i n HIS 324 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2p0i s ALA 325 N -1.78 2.58 -0.01 1.57 0.00 -1.26 -4.77 121.76 118.09 2p0i s ALA 325 Ca 0.68 0.57 0.10 0.00 0.00 0.00 0.00 51.96 53.32 2p0i s ALA 325 Cb -0.40 -4.11 0.18 0.00 0.00 0.00 0.00 23.12 18.78 2p0i s ALA 325 CO 0.55 -3.03 1.07 0.43 0.00 0.00 0.00 175.76 174.78 2p0i n SER 326 N 12.14 0.49 0.00 0.00 7.64 -1.26 -5.02 113.62 127.60 2p0i n SER 326 Ca 0.30 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 58.10 2p0i n SER 326 Cb 0.47 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.11 0.36 0.58 0.23 0.00 -1.26 -3.16 105.19 102.05 2p0i n GLY 327 Ca 0.03 -0.85 0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 0.05 -0.02 1.61 0.11 -1.91 -0.90 132.00 130.94 2p0i h PRO 328 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2p0i h PRO 328 Cb 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2p0i h PRO 328 CO 0.00 0.03 0.01 1.88 -0.21 0.00 0.00 178.00 179.71 2p0i h TYR 329 N 0.05 0.02 -0.54 0.65 0.05 -1.89 -2.12 116.97 113.19 2p0i h TYR 329 Ca 0.77 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.43 2p0i h TYR 329 Cb 2.85 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 40.57 2p0i h TYR 329 CO -0.00 0.09 -0.11 0.66 -1.05 0.00 0.00 178.16 177.74 2p0i h SER 330 N -0.05 1.03 -0.41 3.88 4.64 -1.29 -3.26 113.55 118.09 2p0i h SER 330 Ca 0.01 -0.34 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 2p0i h SER 330 Cb 0.07 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2p0i h SER 330 CO -0.00 1.14 -0.03 1.88 -0.87 0.00 0.00 176.83 178.95 2p0i h TYR 331 N 0.91 0.81 -0.72 4.77 0.05 -1.22 0.61 116.97 122.19 2p0i h TYR 331 Ca 0.14 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2p0i h TYR 331 Cb 0.68 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2p0i h TYR 331 CO 0.05 0.83 0.30 0.45 -1.05 0.00 0.00 178.16 178.73 2p0i h HIS 332 N 0.57 1.07 -0.06 4.88 3.86 -1.51 -1.41 115.15 122.54 2p0i h HIS 332 Ca 0.11 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2p0i h HIS 332 Cb 0.52 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2p0i h HIS 332 CO 0.04 0.81 0.00 0.35 0.86 0.00 0.00 177.93 179.99 2p0i h PHE 333 N 1.04 0.12 -0.53 2.45 3.57 -1.53 -3.31 116.94 118.75 2p0i h PHE 333 Ca 0.24 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2p0i h PHE 333 Cb 0.18 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2p0i h PHE 333 CO 0.02 0.36 0.12 0.37 -2.23 0.00 0.00 178.31 176.95 2p0i h GLN 334 N -0.16 0.81 0.00 1.11 5.75 -0.63 -1.78 115.11 120.20 2p0i h GLN 334 Ca 0.02 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2p0i h GLN 334 Cb 0.31 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2p0i h GLN 334 CO 0.00 0.73 0.00 0.97 -2.65 0.00 0.00 178.83 177.89 2p0i h ILE 335 N 0.78 0.00 0.00 2.39 6.09 -1.37 -3.34 117.51 122.06 2p0i h ILE 335 Ca 0.17 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 2p0i h ILE 335 Cb 0.30 1.20 0.00 0.00 0.47 0.00 0.00 36.82 38.79 2p0i h ILE 335 CO -0.00 0.00 -1.72 -1.54 -3.07 0.00 0.00 178.15 171.82 2p0i n SER 336 N -2.72 0.75 -4.73 2.19 3.41 -0.67 -0.14 113.62 111.71 2p0i n SER 336 Ca 0.01 -0.12 -0.31 0.00 -0.26 0.00 0.00 58.87 58.18 2p0i n SER 336 Cb 0.24 1.74 -0.08 0.00 -0.26 0.00 0.00 64.21 65.85 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 -3.22 2.79 0.45 4.33 -1.52 -1.19 -4.42 119.66 116.88 2p0i s GLN 337 Ca -0.05 -0.68 0.12 0.00 -1.95 0.00 0.00 55.36 52.80 2p0i s GLN 337 Cb 0.12 -2.68 1.01 0.00 -0.22 0.00 0.00 33.01 31.24 2p0i s GLN 337 CO 0.77 0.58 2.05 -1.00 -0.25 0.00 0.00 175.29 177.44 2p0i h PRO 338 N 3.70 0.19 -0.83 2.91 0.13 -1.94 -3.29 132.00 132.86 2p0i h PRO 338 Ca -0.48 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 2p0i h PRO 338 Cb 1.17 -0.04 -0.38 0.00 0.13 0.00 0.00 31.00 31.88 2p0i h PRO 338 CO 0.62 0.21 -0.23 0.27 -0.23 0.00 0.00 178.00 178.63 2p0i n ASN 339 N -4.43 5.85 -3.44 1.44 6.94 -1.26 -4.85 115.26 115.51 2p0i n ASN 339 Ca -0.01 -3.76 -0.27 0.00 -0.02 0.00 0.00 54.58 50.52 2p0i n ASN 339 Cb 0.15 -0.56 -0.10 0.00 -2.36 0.00 0.00 39.78 36.91 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 -0.79 -0.38 0.15 5.53 -2.24 -1.24 -1.31 114.28 114.00 2p0i n THR 340 Ca 0.50 -3.91 0.02 0.00 -2.27 0.00 0.00 64.05 58.40 2p0i n THR 340 Cb 0.87 -1.83 0.16 0.00 -2.10 0.00 0.00 70.33 67.42 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 5.18 0.00 0.00 -0.78 0.13 -1.88 -3.45 132.00 131.19 2p0i h PRO 341 Ca 0.21 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.42 2p0i h PRO 341 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2p0i h PRO 341 CO 0.48 0.52 0.41 1.97 -0.23 0.00 0.00 178.00 181.15 2p0i n PHE 342 N -3.43 -1.57 -3.79 1.56 1.16 -1.26 -4.70 117.46 105.43 2p0i n PHE 342 Ca 0.00 -1.27 -0.09 0.00 -1.87 0.00 0.00 57.45 54.23 2p0i n PHE 342 Cb 0.65 0.62 -0.01 0.00 -1.61 0.00 0.00 39.48 39.13 2p0i n PHE 342 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2p0i n GLN 343 N -0.57 0.60 -3.50 3.97 10.64 -1.02 -4.66 117.38 122.85 2p0i n GLN 343 Ca -0.04 -1.83 -0.37 0.00 -1.83 0.00 0.00 57.00 52.93 2p0i n GLN 343 Cb 0.50 1.92 -0.06 0.00 -0.86 0.00 0.00 30.24 31.74 2p0i n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2p0i s GLU 344 N -2.39 3.89 -0.04 2.61 2.12 -1.26 -1.32 118.70 122.32 2p0i s GLU 344 Ca 0.17 0.38 0.05 0.00 0.36 0.00 0.00 54.97 55.93 2p0i s GLU 344 Cb -0.02 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 2p0i s GLU 344 CO 0.13 0.64 -0.20 -0.47 -0.54 0.00 0.00 175.26 174.82 2p0i s TYR 345 N -1.19 1.91 -0.08 5.30 5.04 0.20 -4.44 117.35 124.09 2p0i s TYR 345 Ca 0.27 -0.49 -0.23 0.00 -2.44 0.00 0.00 57.07 54.19 2p0i s TYR 345 Cb -0.16 -1.26 -0.04 0.00 0.35 0.00 0.00 41.96 40.86 2p0i s TYR 345 CO 0.15 -0.13 0.67 -1.17 -1.34 0.00 0.00 175.55 173.74 2p0i s LEU 346 N -0.19 4.31 -1.03 6.97 2.96 -1.26 0.48 118.68 130.91 2p0i s LEU 346 Ca 0.01 1.14 -0.22 0.00 -0.22 0.00 0.00 54.13 54.84 2p0i s LEU 346 Cb -0.11 -3.04 0.07 0.00 0.50 0.00 0.00 46.19 43.62 2p0i s LEU 346 CO 0.01 -0.11 1.41 0.00 -1.32 0.00 0.00 176.35 176.35 2p0i s ALA 347 N 0.82 2.92 -0.81 5.97 0.00 0.99 -4.71 121.76 126.94 2p0i s ALA 347 Ca 0.36 -2.44 0.14 0.00 0.00 0.00 0.00 51.96 50.02 2p0i s ALA 347 Cb -0.17 -4.44 0.67 0.00 0.00 0.00 0.00 23.12 19.17 2p0i s ALA 347 CO 0.17 -3.45 1.54 0.27 0.00 0.00 0.00 175.76 174.29 2p0i n ASN 348 N 8.33 4.62 -4.78 0.00 6.94 -1.26 -4.44 115.26 124.67 2p0i n ASN 348 Ca 0.33 -2.58 -0.36 0.00 -0.02 0.00 0.00 54.58 51.95 2p0i n ASN 348 Cb 0.50 -0.60 -0.01 0.00 -2.36 0.00 0.00 39.78 37.31 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 -0.76 6.15 0.46 0.53 1.04 -1.24 -4.84 113.70 115.04 2p0i s SER 349 Ca 0.46 2.21 0.13 0.00 0.48 0.00 0.00 55.95 59.22 2p0i s SER 349 Cb 0.32 -2.59 1.05 0.00 0.10 0.00 0.00 66.02 64.89 2p0i s SER 349 CO 0.18 -0.92 2.05 -0.65 0.98 0.00 0.00 173.24 174.87 2p0i h PRO 350 N 1.86 0.11 0.00 4.02 0.11 -1.93 0.28 132.00 136.46 2p0i h PRO 350 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2p0i h PRO 350 Cb 1.24 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2p0i h PRO 350 CO 0.60 0.17 -0.16 0.38 -0.21 0.00 0.00 178.00 178.78 2p0i h ASP 351 N 0.11 0.00 -2.00 -2.05 3.04 -1.93 -2.93 116.42 110.66 2p0i h ASP 351 Ca 0.03 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.58 2p0i h ASP 351 Cb 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.45 2p0i h ASP 351 CO 0.01 0.16 -0.32 0.61 -2.04 0.00 0.00 179.24 177.66 2p0i n GLY 352 N 0.80 -0.09 0.00 7.15 0.00 0.09 -4.72 105.19 108.42 2p0i n GLY 352 Ca 0.02 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.28 3.48 -4.30 1.61 5.02 -1.26 -4.13 118.16 116.29 2p0i n LYS 353 Ca -0.12 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.00 2p0i n LYS 353 Cb 0.60 -0.90 -0.10 0.00 -0.02 0.00 0.00 35.03 34.61 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 -1.93 1.20 -0.15 4.39 1.04 -1.26 -4.89 113.70 112.10 2p0i s SER 354 Ca 0.01 -1.33 -0.06 0.00 0.48 0.00 0.00 55.95 55.05 2p0i s SER 354 Cb 0.04 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 2p0i s SER 354 CO 0.25 -0.69 0.04 0.68 0.98 0.00 0.00 173.24 174.50 2p0i s VAL 355 N -3.73 4.62 0.33 5.02 -7.23 -1.26 -3.62 120.40 114.53 2p0i s VAL 355 Ca 0.34 -0.10 0.09 0.00 -1.81 0.00 0.00 61.98 60.50 2p0i s VAL 355 Cb 0.07 -3.04 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 2p0i s VAL 355 CO 0.11 0.51 0.03 -0.76 -0.31 0.00 0.00 175.10 174.68 2p0i s LEU 356 N -0.01 3.07 0.37 1.32 1.43 -1.26 -4.97 118.68 118.63 2p0i s LEU 356 Ca 0.05 -0.88 -0.28 0.00 -1.03 0.00 0.00 54.13 51.99 2p0i s LEU 356 Cb -0.12 -1.50 -0.11 0.00 0.03 0.00 0.00 46.19 44.48 2p0i s LEU 356 CO 0.01 -0.20 1.35 -2.65 0.23 0.00 0.00 176.35 175.09 2p0i n PRO 357 N -0.98 2.27 0.23 1.29 -0.02 -1.26 -4.79 135.00 131.74 2p0i n PRO 357 Ca -0.04 0.80 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 2p0i n PRO 357 Cb 0.61 -2.45 0.51 0.00 -0.02 0.00 0.00 33.50 32.15 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 2.60 0.50 -0.48 -1.45 -1.51 -1.96 -2.95 116.25 110.99 2p0i h VAL 358 Ca -0.48 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 63.98 2p0i h VAL 358 Cb 1.27 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 2p0i h VAL 358 CO 0.63 0.19 0.00 0.49 -1.23 0.00 0.00 177.57 177.64 2p0i n PHE 359 N -3.38 0.84 -0.17 5.19 3.72 -1.26 -5.07 117.46 117.32 2p0i n PHE 359 Ca -0.00 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 2p0i n PHE 359 Cb 0.40 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.77 2.06 1.22 1.37 0.00 -1.12 -3.20 105.19 106.29 2p0i n GLY 360 Ca 0.18 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.91 2p0i n GLY 360 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p0i n ASP 361 N 5.79 3.55 0.04 1.61 5.75 -1.26 -4.42 116.55 127.62 2p0i n ASP 361 Ca 0.00 -2.15 -0.06 0.00 -0.01 0.00 0.00 54.79 52.57 2p0i n ASP 361 Cb 0.00 -0.45 0.13 0.00 -1.03 0.00 0.00 41.12 39.77 2p0i n ASP 361 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2p0i h LEU 362 N 3.46 0.45 -9.25 -2.12 5.85 -1.93 -3.43 115.31 108.33 2p0i h LEU 362 Ca 0.00 -0.21 -0.60 0.00 0.84 0.00 0.00 57.88 57.91 2p0i h LEU 362 Cb 0.99 -0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.76 2p0i h LEU 362 CO 0.08 0.85 -0.75 -0.36 -0.34 0.00 0.00 178.44 177.92 2p0i s PHE 363 N -4.09 2.34 -0.09 1.25 0.08 -1.26 -0.78 117.98 115.42 2p0i s PHE 363 Ca -0.06 -0.32 0.14 0.00 0.12 0.00 0.00 56.93 56.81 2p0i s PHE 363 Cb 0.12 -1.02 -0.24 0.00 -0.57 0.00 0.00 43.02 41.32 2p0i s PHE 363 CO 0.81 0.71 0.47 0.44 -0.10 0.00 0.00 175.22 177.55 2p0i n ILE 364 N -0.65 1.55 -2.46 0.64 -5.35 -1.02 -4.67 119.36 107.40 2p0i n ILE 364 Ca -0.05 -0.81 -0.14 0.00 -0.27 0.00 0.00 62.75 61.48 2p0i n ILE 364 Cb 0.60 -0.88 0.03 0.00 -1.74 0.00 0.00 39.64 37.65 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 -2.96 3.24 -4.69 7.28 5.75 -1.26 -5.05 116.55 118.86 2p0i n ASP 365 Ca -0.22 -2.99 -0.42 0.00 -0.01 0.00 0.00 54.79 51.15 2p0i n ASP 365 Cb 1.08 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.72 2p0i n ASP 365 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2p0i s GLU 366 N -3.61 4.29 -0.02 0.11 2.12 -1.26 -4.80 118.70 115.53 2p0i s GLU 366 Ca 0.39 1.97 -0.30 0.00 0.36 0.00 0.00 54.97 57.38 2p0i s GLU 366 Cb 0.38 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2p0i s GLU 366 CO -0.02 -0.55 1.31 -1.25 -0.54 0.00 0.00 175.26 174.21 2p0i s PRO 367 N 2.25 4.32 -0.07 4.30 0.04 -1.26 -5.03 135.00 139.55 2p0i s PRO 367 Ca 0.64 1.84 0.03 0.00 0.04 0.00 0.00 61.00 63.55 2p0i s PRO 367 Cb -0.32 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.68 2p0i s PRO 367 CO 0.27 -0.51 -0.18 0.42 0.04 0.00 0.00 177.00 177.04 2p0i s ILE 368 N 2.24 1.56 -1.25 0.56 1.01 -1.26 -4.91 121.20 119.15 2p0i s ILE 368 Ca 0.60 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 2p0i s ILE 368 Cb -0.29 -1.37 0.17 0.00 0.01 0.00 0.00 42.46 40.98 2p0i s ILE 368 CO 0.25 0.45 1.65 -0.81 0.00 0.00 0.00 174.94 176.48 2p0i n PRO 369 N 3.55 3.48 0.25 2.79 -0.04 -1.26 -4.77 135.00 139.00 2p0i n PRO 369 Ca -0.20 -3.69 0.13 0.00 -0.04 0.00 0.00 63.50 59.70 2p0i n PRO 369 Cb 0.52 -3.00 0.59 0.00 -0.04 0.00 0.00 33.50 31.58 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 4.23 0.40 -0.25 0.52 1.35 -1.98 -2.36 112.91 114.83 2p0i h THR 370 Ca 0.36 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2p0i h THR 370 Cb 0.76 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2p0i h THR 370 CO 1.43 0.14 0.00 0.29 -0.25 0.00 0.00 175.52 177.13 2p0i n LYS 371 N -3.35 2.27 -0.01 4.72 5.02 -1.26 -4.73 118.16 120.81 2p0i n LYS 371 Ca -0.00 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 2p0i n LYS 371 Cb 0.35 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.31 0.50 3.28 0.72 0.00 -0.89 -4.08 105.19 106.03 2p0i n GLY 372 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.03 0.65 0.25 1.61 -0.85 -1.26 -1.86 117.35 113.86 2p0i s TYR 373 Ca 0.00 -0.99 0.01 0.00 -0.52 0.00 0.00 57.07 55.57 2p0i s TYR 373 Cb 0.00 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 2p0i s TYR 373 CO 0.00 -0.67 0.08 -0.51 -1.52 0.00 0.00 175.55 172.94 2p0i s LEU 374 N -3.02 1.71 0.35 -3.49 1.43 -0.54 -4.40 118.68 110.71 2p0i s LEU 374 Ca 0.23 -1.36 0.08 0.00 -1.03 0.00 0.00 54.13 52.04 2p0i s LEU 374 Cb 0.05 -0.01 -0.07 0.00 0.03 0.00 0.00 46.19 46.19 2p0i s LEU 374 CO 0.03 -0.71 -0.04 0.42 0.23 0.00 0.00 176.35 176.28 2p0i s THR 375 N -3.72 1.94 0.28 5.49 -4.23 -1.26 -0.83 115.64 113.30 2p0i s THR 375 Ca 0.36 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2p0i s THR 375 Cb 0.08 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.47 2p0i s THR 375 CO 0.13 -0.15 1.71 0.71 -0.54 0.00 0.00 174.62 176.48 2p0i h THR 376 N 2.02 0.55 -0.63 3.99 1.35 -1.82 -2.63 112.91 115.75 2p0i h THR 376 Ca -0.42 -0.15 0.05 0.00 -0.55 0.00 0.00 66.41 65.34 2p0i h THR 376 Cb 1.24 0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 67.70 2p0i h THR 376 CO 0.72 0.08 0.42 0.00 -0.25 0.00 0.00 175.52 176.49 2p0i h ALA 377 N 1.65 1.72 -0.14 6.62 0.00 -1.96 0.78 119.26 127.93 2p0i h ALA 377 Ca 0.51 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.44 2p0i h ALA 377 Cb 0.89 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2p0i h ALA 377 CO -0.48 0.20 0.14 -0.44 0.00 0.00 0.00 179.25 178.66 2p0i h ASP 378 N 0.68 0.00 -0.28 0.00 3.32 -1.87 -2.77 116.42 115.50 2p0i h ASP 378 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2p0i h ASP 378 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2p0i h ASP 378 CO -0.08 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.62 2p0i n LEU 379 N -3.97 3.32 -3.48 1.55 4.77 0.26 -4.73 117.00 114.72 2p0i n LEU 379 Ca 0.01 -1.36 -0.40 0.00 -0.03 0.00 0.00 56.01 54.23 2p0i n LEU 379 Cb 0.26 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2p0i n LEU 379 CO 0.29 0.67 3.02 0.47 -1.33 0.00 0.00 177.39 180.51 2p0i n ASP 380 N 1.44 7.12 -4.00 -1.43 8.00 -1.05 -4.75 116.55 121.89 2p0i n ASP 380 Ca 0.18 -2.74 -0.10 0.00 0.71 0.00 0.00 54.79 52.83 2p0i n ASP 380 Cb 0.60 -1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 40.03 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 1.99 0.37 0.45 -1.24 1.02 -1.26 -4.99 119.74 116.08 2p0i s LYS 381 Ca 0.60 -0.65 -0.24 0.00 0.02 0.00 0.00 55.97 55.70 2p0i s LYS 381 Cb 0.16 -0.00 -0.07 0.00 -0.52 0.00 0.00 37.83 37.40 2p0i s LYS 381 CO -0.07 -0.02 1.25 -2.14 -0.92 0.00 0.00 175.35 173.45 2p0i s PRO 382 N -1.49 3.73 7.54 -1.68 0.02 -1.26 -3.95 135.00 137.91 2p0i s PRO 382 Ca -0.14 1.99 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2p0i s PRO 382 Cb -0.10 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.90 2p0i s PRO 382 CO -0.01 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2p0i n GLY 383 N 0.59 3.22 0.35 0.52 0.00 -0.57 -1.98 105.19 107.32 2p0i n GLY 383 Ca 0.06 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 13.80 0.00 -1.45 1.61 3.72 -1.26 -1.17 117.46 132.71 2p0i n PHE 384 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2p0i n PHE 384 Cb 0.00 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 1.29 0.43 3.71 1.37 0.00 -0.84 -4.83 105.19 106.32 2p0i n GLY 385 Ca 0.14 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.43 4.00 -0.11 0.99 1.43 -1.26 -4.82 118.68 118.47 2p0i s LEU 386 Ca 0.00 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2p0i s LEU 386 Cb 0.00 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2p0i s LEU 386 CO 0.00 0.23 -0.03 -0.89 0.23 0.00 0.00 176.35 175.89 2p0i s THR 387 N 0.02 3.96 0.24 5.49 2.01 -1.26 -5.05 115.64 121.05 2p0i s THR 387 Ca 0.07 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 2p0i s THR 387 Cb -0.12 -2.69 -0.10 0.00 0.01 0.00 0.00 72.50 69.61 2p0i s THR 387 CO 0.00 0.55 1.39 -0.63 -0.69 0.00 0.00 174.62 175.24 2p0i s ILE 388 N -0.27 2.83 -0.16 1.82 1.01 -1.26 -2.42 121.20 122.75 2p0i s ILE 388 Ca 0.05 0.70 -0.29 0.00 0.00 0.00 0.00 60.65 61.11 2p0i s ILE 388 Cb -0.13 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 2p0i s ILE 388 CO 0.02 0.11 1.98 0.21 0.00 0.00 0.00 174.94 177.26 2p0i s ASN 389 N 0.29 5.97 0.22 3.58 2.47 0.04 -4.75 114.94 122.76 2p0i s ASN 389 Ca 0.58 1.98 0.24 0.00 0.42 0.00 0.00 52.86 56.08 2p0i s ASN 389 Cb -0.40 -2.52 0.93 0.00 -1.45 0.00 0.00 41.25 37.80 2p0i s ASN 389 CO 0.42 -1.54 1.72 -0.81 -3.72 0.00 0.00 177.10 173.17 2p0i n PRO 390 N 8.15 0.19 -0.34 0.43 -0.04 -1.26 -0.70 135.00 141.44 2p0i n PRO 390 Ca 0.24 0.35 -0.03 0.00 -0.04 0.00 0.00 63.50 64.02 2p0i n PRO 390 Cb 0.44 -1.82 0.10 0.00 -0.04 0.00 0.00 33.50 32.18 2p0i n PRO 390 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p0i h ALA 391 N 2.36 1.20 -0.19 0.55 0.00 -1.95 -3.25 119.26 117.98 2p0i h ALA 391 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2p0i h ALA 391 Cb 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2p0i h ALA 391 CO 0.00 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2p0i n ALA 392 N -2.40 2.51 0.29 0.00 0.00 0.13 -3.81 120.51 117.22 2p0i n ALA 392 Ca 0.10 -0.54 0.18 0.00 0.00 0.00 0.00 53.44 53.19 2p0i n ALA 392 Cb 0.07 -1.07 0.75 0.00 0.00 0.00 0.00 19.45 19.20 2p0i n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p0i h ARG 393 N 2.20 0.00 0.00 0.00 3.08 -1.55 -2.60 114.38 115.51 2p0i h ARG 393 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2p0i h ARG 393 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2p0i h ARG 393 CO 0.00 0.00 -0.46 0.00 -1.07 0.00 0.00 179.97 178.44 2p0i h ALA 394 N 2.01 1.22 0.00 0.04 0.00 -1.81 -3.02 119.26 117.70 2p0i h ALA 394 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2p0i h ALA 394 Cb 0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2p0i h ALA 394 CO 0.00 0.57 -0.06 0.87 0.00 0.00 0.00 179.25 180.63 2p0i h LYS 395 N 0.00 0.00 -5.84 0.00 1.57 -1.74 -3.42 116.57 107.14 2p0i h LYS 395 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2p0i h LYS 395 Cb 0.82 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.07 2p0i h LYS 395 CO 0.06 0.06 1.08 -0.51 -0.57 0.00 0.00 179.45 179.57 2p0i s LEU 396 N -6.27 3.30 -0.20 2.94 1.43 -1.14 -2.30 118.68 116.44 2p0i s LEU 396 Ca 0.04 -1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 51.78 2p0i s LEU 396 Cb 0.07 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2p0i s LEU 396 CO 0.64 -2.28 1.33 -0.63 0.23 0.00 0.00 176.35 175.64 2p0i s ILE 397 N 8.15 4.15 0.77 -0.59 1.01 -0.26 -4.83 121.20 129.60 2p0i s ILE 397 Ca 0.61 1.36 -0.14 0.00 0.00 0.00 0.00 60.65 62.48 2p0i s ILE 397 Cb -0.04 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.51 2p0i s ILE 397 CO -0.03 -0.23 1.19 -2.84 0.00 0.00 0.00 174.94 173.03 2p0i s PRO 398 N 3.81 1.94 0.00 2.79 0.02 -1.26 0.14 135.00 142.44 2p0i s PRO 398 Ca 0.58 1.69 0.22 0.00 0.02 0.00 0.00 61.00 63.50 2p0i s PRO 398 Cb -0.21 -1.82 0.79 0.00 0.02 0.00 0.00 34.50 33.27 2p0i s PRO 398 CO 0.19 -1.97 1.57 -1.13 -0.33 0.00 0.00 177.00 175.33 2p0i n SER 399 N -3.04 1.65 0.21 2.53 3.41 -1.05 -4.42 113.62 112.92 2p0i n SER 399 Ca 0.13 -1.68 0.05 0.00 -0.26 0.00 0.00 58.87 57.11 2p0i n SER 399 Cb 0.51 -0.09 0.50 0.00 -0.26 0.00 0.00 64.21 64.87 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 2.24 0.03 0.23 4.04 3.32 -1.91 -2.40 116.42 121.98 2p0i h ASP 400 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2p0i h ASP 400 Cb 0.49 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2p0i h ASP 400 CO 0.00 0.18 -0.04 0.10 -1.72 0.00 0.00 179.24 177.76 2p0i h TYR 401 N 0.04 0.00 0.00 4.55 -0.00 -1.98 -2.60 116.97 116.97 2p0i h TYR 401 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.69 2p0i h TYR 401 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.00 2p0i h TYR 401 CO 0.00 0.04 -0.23 -0.07 -0.00 0.00 0.00 178.16 177.90 2p0i h LEU 402 N 0.00 0.00 -2.77 0.10 3.38 -1.78 -2.84 115.31 111.40 2p0i h LEU 402 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 402 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2p0i h LEU 402 CO 0.01 0.23 0.00 0.49 0.09 0.00 0.00 178.44 179.26 2p0i n PHE 403 N -3.28 0.83 -2.30 1.13 3.72 -0.98 -4.79 117.46 111.79 2p0i n PHE 403 Ca 0.01 -0.49 -0.43 0.00 -0.05 0.00 0.00 57.45 56.50 2p0i n PHE 403 Cb 0.50 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 1.36 3.41 -3.29 -1.08 4.01 -1.07 -4.99 118.16 116.51 2p0i n LYS 404 Ca 0.21 -3.36 -0.39 0.00 -0.51 0.00 0.00 58.31 54.26 2p0i n LYS 404 Cb 0.57 -3.05 -0.08 0.00 -0.51 0.00 0.00 35.03 31.97 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 1.32 5.12 1.12 -0.18 0.11 -1.26 -5.06 120.40 121.57 2p0i s VAL 405 Ca 0.42 0.82 -0.15 0.00 -2.93 0.00 0.00 61.98 60.14 2p0i s VAL 405 Cb 0.09 -3.79 0.25 0.00 -1.53 0.00 0.00 36.38 31.39 2p0i s VAL 405 CO -0.01 0.15 1.08 -2.16 -3.33 0.00 0.00 175.10 170.82 2p0i s PRO 406 N 1.91 -0.57 0.00 1.54 0.04 -1.26 -5.26 135.00 131.40 2p0i s PRO 406 Ca 0.21 0.34 0.19 0.00 0.04 0.00 0.00 61.00 61.78 2p0i s PRO 406 Cb -0.15 -1.64 0.15 0.00 0.04 0.00 0.00 34.50 32.90 2p0i s PRO 406 CO 0.09 -3.37 1.12 0.39 0.04 0.00 0.00 177.00 175.27