#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 0.46 0.28 1.96 3.41 -1.26 -3.53 113.62 114.94 2p0i n SER 2 Ca 0.00 -1.42 0.17 0.00 -0.26 0.00 0.00 58.87 57.37 2p0i n SER 2 Cb 0.00 -0.02 0.70 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.64 0.00 -3.61 4.04 0.02 -2.12 -3.46 113.55 109.06 2p0i h SER 3 Ca 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.53 2p0i h SER 3 Cb 0.14 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.52 2p0i h SER 3 CO 0.00 0.00 -0.74 0.68 -1.14 0.00 0.00 176.83 175.63 2p0i s VAL 4 N -3.69 1.52 0.07 2.27 -7.23 -1.23 -5.11 120.40 107.00 2p0i s VAL 4 Ca 0.01 -2.04 -0.37 0.00 -1.81 0.00 0.00 61.98 57.77 2p0i s VAL 4 Cb 0.09 -1.86 -0.18 0.00 0.56 0.00 0.00 36.38 34.98 2p0i s VAL 4 CO 0.54 -0.57 1.09 1.17 -0.31 0.00 0.00 175.10 177.03 2p0i n LYS 5 N -0.07 0.45 -2.75 4.82 0.00 -1.26 -4.91 118.16 114.44 2p0i n LYS 5 Ca -0.11 0.16 -0.42 0.00 0.00 0.00 0.00 58.31 57.94 2p0i n LYS 5 Cb 0.59 -1.65 -0.03 0.00 0.00 0.00 0.00 35.03 33.94 2p0i n LYS 5 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2p0i s ASP 6 N 0.02 6.19 -0.01 3.14 -1.08 -1.26 -5.02 116.67 118.65 2p0i s ASP 6 Ca 0.84 -0.85 -0.23 0.00 -0.52 0.00 0.00 52.55 51.79 2p0i s ASP 6 Cb -1.10 -2.47 -0.05 0.00 -1.46 0.00 0.00 42.92 37.84 2p0i s ASP 6 CO 0.54 -1.57 0.68 0.12 0.52 0.00 0.00 175.17 175.46 2p0i s PHE 7 N 4.61 3.67 0.41 -5.34 5.36 -1.26 -5.03 117.98 120.40 2p0i s PHE 7 Ca 0.27 1.30 -0.26 0.00 -0.96 0.00 0.00 56.93 57.28 2p0i s PHE 7 Cb -0.13 -2.73 -0.10 0.00 -0.34 0.00 0.00 43.02 39.72 2p0i s PHE 7 CO 0.11 0.25 1.37 -0.35 -1.46 0.00 0.00 175.22 175.14 2p0i n PRO 8 N 3.05 2.22 -2.71 10.12 -0.04 -1.26 -5.03 135.00 141.36 2p0i n PRO 8 Ca -0.04 0.79 -0.22 0.00 -0.04 0.00 0.00 63.50 63.99 2p0i n PRO 8 Cb 0.51 -2.52 0.03 0.00 -0.04 0.00 0.00 33.50 31.48 2p0i n PRO 8 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2p0i s LYS 9 N -2.23 2.70 -0.07 0.54 -0.14 -1.26 -4.44 119.74 114.85 2p0i s LYS 9 Ca 0.59 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 54.28 2p0i s LYS 9 Cb -0.49 -2.48 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 2p0i s LYS 9 CO 0.60 -0.61 1.14 0.42 -0.76 0.00 0.00 175.35 176.14 2p0i s ILE 10 N -2.74 4.40 -0.17 2.17 1.01 0.52 -0.71 121.20 125.69 2p0i s ILE 10 Ca 0.55 1.71 -0.14 0.00 0.00 0.00 0.00 60.65 62.76 2p0i s ILE 10 Cb -0.10 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 2p0i s ILE 10 CO 0.39 0.00 -0.28 1.17 0.00 0.00 0.00 174.94 176.23 2p0i n LYS 11 N 5.13 0.50 -4.14 2.79 4.81 0.13 -1.65 118.16 125.72 2p0i n LYS 11 Ca 0.10 0.34 -0.11 0.00 -0.87 0.00 0.00 58.31 57.78 2p0i n LYS 11 Cb 0.47 -1.54 -0.10 0.00 0.02 0.00 0.00 35.03 33.87 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 -2.83 0.88 -0.04 3.14 0.00 -0.89 -4.71 121.76 117.31 2p0i s ALA 12 Ca -0.23 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.53 2p0i s ALA 12 Cb 0.03 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2p0i s ALA 12 CO 0.35 -0.18 -0.10 -1.50 0.00 0.00 0.00 175.76 174.32 2p0i s ILE 13 N -3.11 0.93 -0.00 0.00 2.07 -1.26 -0.95 121.20 118.87 2p0i s ILE 13 Ca 0.07 -0.40 0.06 0.00 -1.41 0.00 0.00 60.65 58.97 2p0i s ILE 13 Cb 0.02 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 2p0i s ILE 13 CO -0.04 0.30 -0.18 -0.13 -1.91 0.00 0.00 174.94 172.98 2p0i s ARG 14 N 0.47 1.39 0.09 3.50 0.52 -0.05 -4.99 118.95 119.87 2p0i s ARG 14 Ca -0.09 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 2p0i s ARG 14 Cb -0.12 -1.36 -0.03 0.00 0.52 0.00 0.00 34.95 33.95 2p0i s ARG 14 CO 0.02 0.37 -0.17 -1.54 0.02 0.00 0.00 175.30 173.99 2p0i s SER 15 N -0.55 2.08 -0.00 0.23 1.04 -1.26 0.12 113.70 115.36 2p0i s SER 15 Ca 0.07 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 2p0i s SER 15 Cb -0.07 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.96 2p0i s SER 15 CO -0.00 -0.02 0.00 -0.36 0.98 0.00 0.00 173.24 173.85 2p0i s PHE 16 N -1.24 0.01 -0.31 5.02 0.08 0.34 -2.69 117.98 119.19 2p0i s PHE 16 Ca 0.02 -0.02 -0.16 0.00 0.12 0.00 0.00 56.93 56.89 2p0i s PHE 16 Cb -0.10 -0.01 -0.02 0.00 -0.57 0.00 0.00 43.02 42.32 2p0i s PHE 16 CO 0.03 -0.02 0.40 0.42 -0.10 0.00 0.00 175.22 175.95 2p0i s ILE 17 N -0.10 5.14 -0.25 0.64 1.09 0.62 -0.73 121.20 127.60 2p0i s ILE 17 Ca -0.01 0.36 -0.29 0.00 -1.10 0.00 0.00 60.65 59.61 2p0i s ILE 17 Cb -0.01 -3.79 -0.01 0.00 -1.06 0.00 0.00 42.46 37.59 2p0i s ILE 17 CO -0.00 0.01 1.40 -0.63 -0.10 0.00 0.00 174.94 175.62 2p0i s ILE 18 N 2.12 4.00 -0.28 2.92 1.01 -1.11 -1.36 121.20 128.50 2p0i s ILE 18 Ca 0.15 1.15 0.03 0.00 0.00 0.00 0.00 60.65 61.97 2p0i s ILE 18 Cb -0.16 -3.98 0.07 0.00 0.01 0.00 0.00 42.46 38.41 2p0i s ILE 18 CO 0.11 -0.36 -0.04 -0.83 0.00 0.00 0.00 174.94 173.81 2p0i s GLY 19 N 3.15 1.65 0.00 6.18 0.00 -1.19 -4.45 107.32 112.65 2p0i s GLY 19 Ca 0.61 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2p0i s GLY 19 CO 0.24 0.81 0.00 1.57 0.00 0.00 0.00 173.10 175.72 2p0i n HIS 34 N 4.44 0.00 0.19 1.90 -0.00 -1.26 -5.04 115.22 115.45 2p0i n HIS 34 Ca -0.08 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.69 2p0i n HIS 34 Cb 0.42 0.00 0.37 0.00 -0.00 0.00 0.00 29.99 30.79 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 -1.85 -2.18 115.95 118.57 2p0i h TRP 35 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2p0i h TRP 35 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2p0i h TRP 35 CO 0.00 0.38 -0.12 -0.07 -1.28 0.00 0.00 178.44 177.34 2p0i h LEU 36 N 0.00 0.00 0.00 0.11 3.38 -1.93 -3.11 115.31 113.75 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 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2p0i h LEU 36 CO 0.05 0.12 -0.60 2.30 0.09 0.00 0.00 178.44 180.40 2p0i n ILE 37 N -3.39 0.00 0.00 1.22 -5.35 -1.19 -4.83 119.36 105.82 2p0i n ILE 37 Ca -0.01 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2p0i n ILE 37 Cb 0.31 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 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 -1.10 4.11 -4.84 7.28 10.43 -0.83 -1.32 116.55 130.28 2p0i n ASP 38 Ca 0.00 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.07 2p0i n ASP 38 Cb 0.00 0.80 0.10 0.00 1.84 0.00 0.00 41.12 43.86 2p0i n ASP 38 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2p0i s SER 39 N -1.71 4.20 -0.35 -2.24 1.04 -1.18 -4.83 113.70 108.63 2p0i s SER 39 Ca 0.00 0.94 -0.29 0.00 0.48 0.00 0.00 55.95 57.09 2p0i s SER 39 Cb 0.00 -1.52 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 2p0i s SER 39 CO 0.00 -2.11 1.61 -1.81 0.98 0.00 0.00 173.24 171.91 2p0i s ASP 40 N -4.27 6.13 -0.03 7.02 1.01 -1.26 -4.88 116.67 120.39 2p0i s ASP 40 Ca 0.62 1.13 0.01 0.00 0.71 0.00 0.00 52.55 55.02 2p0i s ASP 40 Cb -0.13 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.29 2p0i s ASP 40 CO 0.51 -1.55 -0.01 -0.63 0.21 0.00 0.00 175.17 173.71 2p0i s ILE 41 N 6.09 0.27 -0.26 0.77 1.01 -1.24 -4.11 121.20 123.74 2p0i s ILE 41 Ca 0.71 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.10 2p0i s ILE 41 Cb -0.19 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 41.95 2p0i s ILE 41 CO 0.33 0.16 1.11 -0.55 0.00 0.00 0.00 174.94 175.99 2p0i s SER 42 N 0.96 6.98 0.27 3.58 0.15 0.19 -4.88 113.70 120.95 2p0i s SER 42 Ca -0.10 1.30 0.08 0.00 0.70 0.00 0.00 55.95 57.92 2p0i s SER 42 Cb -0.14 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.58 2p0i s SER 42 CO -0.01 -0.79 -0.09 0.42 1.20 0.00 0.00 173.24 173.96 2p0i s THR 43 N 3.50 1.81 0.61 6.45 -4.23 -1.26 -4.29 115.64 118.23 2p0i s THR 43 Ca 0.47 -2.18 0.31 0.00 -1.18 0.00 0.00 61.69 59.11 2p0i s THR 43 Cb -0.15 -2.37 0.36 0.00 1.34 0.00 0.00 72.50 71.68 2p0i s THR 43 CO 0.12 -0.36 2.09 -0.65 -0.54 0.00 0.00 174.62 175.28 2p0i h PRO 44 N 2.31 0.00 -0.49 3.99 0.11 -1.88 -2.42 132.00 133.61 2p0i h PRO 44 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2p0i h PRO 44 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2p0i h PRO 44 CO 0.66 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2p0i n ALA 45 N -2.24 2.42 1.28 -0.75 0.00 -1.26 -4.27 120.51 115.69 2p0i n ALA 45 Ca 0.01 -0.96 0.12 0.00 0.00 0.00 0.00 53.44 52.61 2p0i n ALA 45 Cb 0.33 -0.95 0.65 0.00 0.00 0.00 0.00 19.45 19.48 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 1.19 0.00 -0.31 0.00 7.64 -0.91 -2.98 113.62 118.25 2p0i n SER 46 Ca 0.19 -0.27 0.12 0.00 1.01 0.00 0.00 58.87 59.93 2p0i n SER 46 Cb 0.51 -0.20 0.35 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.71 -6.39 1.43 1.57 -1.80 -3.44 116.57 108.65 2p0i h LYS 47 Ca 0.00 -0.04 -0.68 0.00 -1.87 0.00 0.00 60.65 58.05 2p0i h LYS 47 Cb 0.16 -0.16 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 2p0i h LYS 47 CO 0.00 0.47 -0.76 -1.58 -0.57 0.00 0.00 179.45 177.01 2p0i s TRP 48 N -5.75 2.71 0.28 -1.35 0.51 -1.16 -5.02 118.94 109.17 2p0i s TRP 48 Ca -0.10 -0.15 0.00 0.00 -2.12 0.00 0.00 56.10 53.73 2p0i s TRP 48 Cb 0.23 -1.58 0.41 0.00 -0.81 0.00 0.00 33.47 31.72 2p0i s TRP 48 CO 0.80 0.26 1.77 1.49 -0.51 0.00 0.00 176.95 180.75 2p0i h GLU 49 N 4.89 0.65 -0.01 4.98 4.57 -1.88 -2.20 114.58 125.58 2p0i h GLU 49 Ca -0.47 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.52 2p0i h GLU 49 Cb 1.16 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2p0i h GLU 49 CO 0.50 0.72 -0.00 0.00 -1.18 0.00 0.00 179.01 179.06 2p0i n GLN 50 N -4.20 1.41 -0.02 1.92 0.00 -1.26 -3.59 117.38 111.63 2p0i n GLN 50 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 57.00 56.44 2p0i n GLN 50 Cb 0.32 -1.49 0.04 0.00 0.00 0.00 0.00 30.24 29.11 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 -0.27 0.01 -0.07 2.61 4.01 -0.83 -4.76 117.16 117.86 2p0i n TYR 51 Ca 0.21 -0.63 -0.06 0.00 -0.16 0.00 0.00 57.90 57.25 2p0i n TYR 51 Cb 0.27 -0.08 -0.12 0.00 -0.31 0.00 0.00 39.34 39.10 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 -0.73 1.50 -0.01 -0.72 2.85 -1.20 -4.37 118.16 115.47 2p0i n LYS 52 Ca 0.04 -0.02 -0.16 0.00 -1.05 0.00 0.00 58.31 57.13 2p0i n LYS 52 Cb 0.36 -1.38 -0.05 0.00 -0.65 0.00 0.00 35.03 33.31 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 0.72 -5.24 -1.58 1.79 -1.86 -3.44 116.57 106.95 2p0i h LYS 53 Ca -0.37 -0.59 -0.67 0.00 -2.18 0.00 0.00 60.65 56.84 2p0i h LYS 53 Cb 1.81 0.12 -0.33 0.00 -1.58 0.00 0.00 32.23 32.25 2p0i h LYS 53 CO 0.02 1.20 -0.86 0.45 -1.08 0.00 0.00 179.45 179.19 2p0i s SER 54 N -7.09 3.24 0.25 0.86 0.15 -1.26 -4.60 113.70 105.25 2p0i s SER 54 Ca -0.09 -0.56 0.11 0.00 0.70 0.00 0.00 55.95 56.11 2p0i s SER 54 Cb 0.09 -1.46 0.25 0.00 -1.71 0.00 0.00 66.02 63.19 2p0i s SER 54 CO 0.89 0.11 1.54 -0.09 1.20 0.00 0.00 173.24 176.89 2p0i h ARG 55 N 7.13 0.00 0.00 5.44 2.43 -1.50 -3.08 114.38 124.80 2p0i h ARG 55 Ca -0.28 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 2p0i h ARG 55 Cb 1.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2p0i h ARG 55 CO 0.53 0.67 -0.16 1.79 -1.51 0.00 0.00 179.97 181.29 2p0i h THR 56 N 0.00 0.44 -0.05 0.20 1.35 -1.92 -3.11 112.91 109.83 2p0i h THR 56 Ca -0.01 -0.90 -0.10 0.00 -0.55 0.00 0.00 66.41 64.85 2p0i h THR 56 Cb 1.24 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2p0i h THR 56 CO 0.09 0.16 -0.44 0.77 -0.25 0.00 0.00 175.52 175.84 2p0i h SER 57 N 0.00 0.12 0.25 5.36 4.64 -1.89 -1.90 113.55 120.12 2p0i h SER 57 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2p0i h SER 57 Cb 0.63 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2p0i h SER 57 CO 0.02 0.55 -0.52 -2.67 -0.87 0.00 0.00 176.83 173.34 2p0i n TRP 58 N -4.00 0.00 -0.33 4.77 4.27 -1.25 -4.99 117.44 115.91 2p0i n TRP 58 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 2p0i n TRP 58 Cb 0.48 -0.13 0.00 0.00 -1.36 0.00 0.00 31.31 30.31 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 1.44 0.65 0.22 -1.67 0.00 -0.71 -5.01 105.19 100.11 2p0i n GLY 59 Ca 0.08 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.56 -0.68 -0.61 2.10 -1.74 -3.12 117.51 114.02 2p0i h ILE 60 Ca 0.00 -1.10 -0.27 0.00 1.08 0.00 0.00 64.86 64.57 2p0i h ILE 60 Cb 0.18 1.75 -0.16 0.00 -1.09 0.00 0.00 36.82 37.49 2p0i h ILE 60 CO 0.00 0.22 0.28 -0.46 -1.08 0.00 0.00 178.15 177.11 2p0i n ASN 61 N -3.40 3.92 -0.05 2.19 6.94 -1.26 -4.74 115.26 118.86 2p0i n ASN 61 Ca 0.00 -3.44 -0.12 0.00 -0.02 0.00 0.00 54.58 51.00 2p0i n ASN 61 Cb 0.42 -0.73 0.01 0.00 -2.36 0.00 0.00 39.78 37.12 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 1.74 1.29 0.13 3.53 3.04 -1.93 -3.29 116.25 120.75 2p0i h VAL 62 Ca 0.34 -1.70 -0.29 0.00 -1.01 0.00 0.00 66.70 64.04 2p0i h VAL 62 Cb 2.26 1.61 0.02 0.00 -2.01 0.00 0.00 31.29 33.17 2p0i h VAL 62 CO 0.72 0.55 -1.23 -0.07 -1.01 0.00 0.00 177.57 176.52 2p0i h LEU 63 N 0.59 0.68 0.00 3.16 3.38 -1.87 -3.50 115.31 117.75 2p0i h LEU 63 Ca 0.02 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.39 2p0i h LEU 63 Cb 1.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2p0i h LEU 63 CO 0.11 1.48 -0.06 0.61 0.09 0.00 0.00 178.44 180.67 2p0i n GLY 64 N 1.41 -1.82 3.80 0.83 0.00 -1.24 -3.51 105.19 104.65 2p0i n GLY 64 Ca -0.11 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.98 5.23 0.15 1.61 0.01 -1.26 -0.93 113.70 114.53 2p0i s SER 65 Ca 0.00 -0.43 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 2p0i s SER 65 Cb 0.00 -1.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.07 2p0i s SER 65 CO 0.00 -0.14 0.21 0.72 0.41 0.00 0.00 173.24 174.43 2p0i s PHE 66 N -2.24 0.54 -0.01 2.43 -0.12 0.27 -2.77 117.98 116.08 2p0i s PHE 66 Ca 0.35 -0.91 0.01 0.00 -0.05 0.00 0.00 56.93 56.33 2p0i s PHE 66 Cb -0.07 -0.19 0.01 0.00 -0.63 0.00 0.00 43.02 42.14 2p0i s PHE 66 CO 0.24 -0.65 -0.02 -1.17 -0.05 0.00 0.00 175.22 173.58 2p0i s LEU 67 N -2.99 1.66 -0.12 -1.99 0.20 0.09 -1.80 118.68 113.73 2p0i s LEU 67 Ca 0.19 -0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.99 2p0i s LEU 67 Cb 0.05 -0.17 -0.00 0.00 -0.43 0.00 0.00 46.19 45.63 2p0i s LEU 67 CO 0.00 -0.02 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.15 2p0i s VAL 68 N 0.38 2.42 -0.09 1.68 1.01 -0.38 -0.50 120.40 124.91 2p0i s VAL 68 Ca -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2p0i s VAL 68 Cb -0.06 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2p0i s VAL 68 CO -0.01 0.54 -0.01 -1.61 0.00 0.00 0.00 175.10 174.02 2p0i s GLU 69 N 0.43 3.03 -0.19 2.72 2.02 0.12 -1.79 118.70 125.03 2p0i s GLU 69 Ca -0.14 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.43 2p0i s GLU 69 Cb -0.17 -2.79 0.03 0.00 0.10 0.00 0.00 34.13 31.30 2p0i s GLU 69 CO 0.06 0.65 -0.16 0.42 0.02 0.00 0.00 175.26 176.26 2p0i s ILE 70 N -0.75 1.89 -0.18 -1.63 1.01 0.93 -0.87 121.20 121.61 2p0i s ILE 70 Ca 0.12 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 2p0i s ILE 70 Cb -0.11 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 2p0i s ILE 70 CO 0.02 0.39 0.11 -0.70 0.00 0.00 0.00 174.94 174.77 2p0i s GLU 71 N 1.33 3.99 0.56 2.79 2.12 -0.13 -1.30 118.70 128.06 2p0i s GLU 71 Ca 0.02 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.12 2p0i s GLU 71 Cb -0.14 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 30.96 2p0i s GLU 71 CO -0.11 0.39 0.80 0.00 -0.54 0.00 0.00 175.26 175.80 2p0i s ALA 72 N 0.09 3.78 0.35 6.30 0.00 -0.07 0.22 121.76 132.43 2p0i s ALA 72 Ca 0.08 -1.24 0.22 0.00 0.00 0.00 0.00 51.96 51.02 2p0i s ALA 72 Cb -0.11 -2.16 1.13 0.00 0.00 0.00 0.00 23.12 21.98 2p0i s ALA 72 CO -0.00 -0.78 1.95 1.79 0.00 0.00 0.00 175.76 178.72 2p0i h THR 73 N 0.02 0.78 -0.01 0.00 1.35 -1.23 -0.83 112.91 112.98 2p0i h THR 73 Ca -0.43 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2p0i h THR 73 Cb 1.29 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2p0i h THR 73 CO 0.54 0.21 0.00 -0.90 -0.25 0.00 0.00 175.52 175.12 2p0i n ASP 74 N -3.75 0.13 0.00 5.36 5.75 -1.26 -4.91 116.55 117.87 2p0i n ASP 74 Ca -0.01 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 2p0i n ASP 74 Cb 0.32 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.82 1.60 3.73 6.12 0.00 -0.32 -5.03 105.19 112.12 2p0i n GLY 75 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.20 2.49 -0.17 2.61 2.01 -1.26 -4.76 115.64 113.36 2p0i s THR 76 Ca 0.00 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2p0i s THR 76 Cb 0.00 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.27 2p0i s THR 76 CO 0.00 0.04 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.13 2p0i s VAL 77 N 0.59 2.54 -0.07 3.82 1.01 -1.26 -0.89 120.40 126.14 2p0i s VAL 77 Ca 0.66 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2p0i s VAL 77 Cb -0.44 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2p0i s VAL 77 CO 0.38 0.51 0.01 -0.83 0.00 0.00 0.00 175.10 175.17 2p0i s GLY 78 N 1.03 1.87 0.12 4.51 0.00 -0.42 -4.78 107.32 109.65 2p0i s GLY 78 Ca -0.01 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2p0i s GLY 78 CO -0.04 -0.62 -0.10 -0.11 0.00 0.00 0.00 173.10 172.24 2p0i s PHE 79 N -0.94 1.13 0.06 1.90 -0.12 -1.26 -0.05 117.98 118.70 2p0i s PHE 79 Ca 0.15 -0.74 -0.07 0.00 -0.05 0.00 0.00 56.93 56.21 2p0i s PHE 79 Cb -0.11 -0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 41.67 2p0i s PHE 79 CO 0.04 0.01 0.14 0.00 -0.05 0.00 0.00 175.22 175.37 2p0i s ALA 80 N -3.03 -0.14 0.15 1.99 0.00 -0.74 -4.32 121.76 115.67 2p0i s ALA 80 Ca 0.12 -0.57 0.10 0.00 0.00 0.00 0.00 51.96 51.61 2p0i s ALA 80 Cb 0.01 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2p0i s ALA 80 CO -0.01 -0.40 -0.22 -0.08 0.00 0.00 0.00 175.76 175.05 2p0i s THR 81 N -3.17 2.55 0.36 0.00 -1.32 -1.26 -1.25 115.64 111.55 2p0i s THR 81 Ca -0.00 -1.73 -0.12 0.00 -1.21 0.00 0.00 61.69 58.62 2p0i s THR 81 Cb 0.02 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.86 2p0i s THR 81 CO -0.07 0.03 0.67 -0.83 -2.21 0.00 0.00 174.62 172.21 2p0i s GLY 82 N -2.30 0.67 0.36 6.08 0.00 -0.74 -4.95 107.32 106.44 2p0i s GLY 82 Ca 0.18 -0.95 -0.26 0.00 0.00 0.00 0.00 44.72 43.69 2p0i s GLY 82 CO 0.09 -0.51 1.07 -1.36 0.00 0.00 0.00 173.10 172.38 2p0i s PHE 83 N -2.75 3.36 0.00 1.90 0.08 -1.26 -0.56 117.98 118.74 2p0i s PHE 83 Ca 0.20 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.91 2p0i s PHE 83 Cb -0.04 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 2p0i s PHE 83 CO 0.14 -0.62 0.00 0.41 -0.10 0.00 0.00 175.22 175.05 2p0i n GLY 84 N 0.63 2.64 7.00 4.36 0.00 -0.10 -4.82 105.19 114.89 2p0i n GLY 84 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2p0i n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 85 N 0.00 0.54 0.23 -0.02 0.00 -1.15 -3.25 105.19 101.53 2p0i n GLY 85 Ca 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 2p0i n GLY 85 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p0i h PRO 86 N 0.00 -0.02 0.00 1.61 0.11 -1.84 -1.86 132.00 130.00 2p0i h PRO 86 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2p0i h PRO 86 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2p0i h PRO 86 CO 0.00 -0.01 -0.19 -1.00 -0.21 0.00 0.00 178.00 176.59 2p0i h PRO 87 N -0.02 0.00 -0.17 1.05 0.13 -1.90 -1.37 132.00 129.71 2p0i h PRO 87 Ca 0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.36 2p0i h PRO 87 Cb 0.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2p0i h PRO 87 CO -0.58 0.19 -0.03 0.00 -0.23 0.00 0.00 178.00 177.35 2p0i h ALA 88 N 1.81 0.23 -0.84 -0.56 0.00 -1.44 -2.73 119.26 115.74 2p0i h ALA 88 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2p0i h ALA 88 Cb 0.65 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2p0i h ALA 88 CO 0.02 -0.02 0.55 0.00 0.00 0.00 0.00 179.25 179.81 2p0i h TRP 90 N 0.99 -0.20 -0.63 0.00 7.01 -1.21 -2.89 115.95 119.02 2p0i h TRP 90 Ca 0.35 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.35 2p0i h TRP 90 Cb 0.12 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 2p0i h TRP 90 CO -0.00 -0.13 0.34 -0.07 -2.79 0.00 0.00 178.44 175.79 2p0i h LEU 91 N -0.11 0.78 -0.29 0.65 3.38 -1.13 -1.85 115.31 116.73 2p0i h LEU 91 Ca 0.05 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2p0i h LEU 91 Cb 0.19 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2p0i h LEU 91 CO -0.13 0.63 -0.42 0.58 0.09 0.00 0.00 178.44 179.20 2p0i h VAL 92 N 0.88 0.14 0.18 1.22 2.07 -1.05 -1.01 116.25 118.67 2p0i h VAL 92 Ca 0.22 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.39 2p0i h VAL 92 Cb 0.03 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2p0i h VAL 92 CO -0.04 0.00 -1.77 0.45 0.02 0.00 0.00 177.57 176.23 2p0i h HIS 93 N -0.39 0.71 -0.13 1.57 3.86 -1.52 0.13 115.15 119.38 2p0i h HIS 93 Ca 0.11 -0.52 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 2p0i h HIS 93 Cb 0.60 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2p0i h HIS 93 CO -0.56 1.69 0.05 1.96 0.86 0.00 0.00 177.93 181.93 2p0i h GLN 94 N 0.10 0.19 0.00 2.45 1.08 -1.38 -3.38 115.11 114.18 2p0i h GLN 94 Ca -0.35 -0.04 -0.39 0.00 -1.45 0.00 0.00 58.65 56.42 2p0i h GLN 94 Cb 2.10 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 29.44 2p0i h GLN 94 CO 0.17 0.30 -2.30 1.58 -0.95 0.00 0.00 178.83 177.64 2p0i n HIS 95 N -4.89 0.00 0.03 2.96 -0.00 -0.41 -4.83 115.22 108.07 2p0i n HIS 95 Ca -0.05 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.19 2p0i n HIS 95 Cb 0.12 -0.89 -0.09 0.00 -0.12 0.00 0.00 29.99 29.01 2p0i n HIS 95 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2p0i n PHE 96 N -4.21 0.55 -0.19 1.57 3.72 -0.93 -3.89 117.46 114.09 2p0i n PHE 96 Ca -0.47 0.17 0.09 0.00 -0.05 0.00 0.00 57.45 57.19 2p0i n PHE 96 Cb 0.82 -0.85 0.39 0.00 -0.94 0.00 0.00 39.48 38.91 2p0i n PHE 96 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2p0i h GLU 97 N 0.00 0.65 -0.69 -1.08 4.81 -0.92 -2.53 114.58 114.81 2p0i h GLU 97 Ca -0.10 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.22 2p0i h GLU 97 Cb 1.28 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2p0i h GLU 97 CO 0.01 0.43 0.46 0.07 -0.73 0.00 0.00 179.01 179.26 2p0i h ARG 98 N 0.66 0.38 0.00 1.92 0.11 -1.83 -2.48 114.38 113.16 2p0i h ARG 98 Ca 0.34 -0.02 -0.23 0.00 0.10 0.00 0.00 59.98 60.17 2p0i h ARG 98 Cb 0.45 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 2p0i h ARG 98 CO -0.12 0.25 -1.14 0.74 0.10 0.00 0.00 179.97 179.80 2p0i h PHE 99 N 0.40 0.02 0.10 4.08 0.04 -1.70 -3.38 116.94 116.49 2p0i h PHE 99 Ca 0.33 -0.01 -0.31 0.00 2.80 0.00 0.00 57.97 60.78 2p0i h PHE 99 Cb 0.75 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 2p0i h PHE 99 CO -0.00 1.01 -1.62 -0.07 -0.60 0.00 0.00 178.31 177.03 2p0i h LEU 100 N 0.00 0.32 -9.39 1.54 3.38 -1.49 -3.43 115.31 106.24 2p0i h LEU 100 Ca -0.07 -0.51 -0.54 0.00 0.09 0.00 0.00 57.88 56.86 2p0i h LEU 100 Cb 1.82 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.48 2p0i h LEU 100 CO 0.12 1.43 1.00 -0.63 0.09 0.00 0.00 178.44 180.46 2p0i s ILE 101 N -2.61 3.25 0.00 1.22 -1.09 -1.07 -2.00 121.20 118.91 2p0i s ILE 101 Ca -0.10 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2p0i s ILE 101 Cb 0.07 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 2p0i s ILE 101 CO 0.83 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 175.14 2p0i n GLY 102 N 4.00 0.80 3.87 6.18 0.00 -0.66 -5.03 105.19 114.35 2p0i n GLY 102 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2p0i n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 103 N -3.12 3.59 0.01 4.61 0.00 -0.85 -4.70 121.76 121.31 2p0i s ALA 103 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 2p0i s ALA 103 Cb 0.00 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 2p0i s ALA 103 CO 0.00 0.52 1.50 0.34 0.00 0.00 0.00 175.76 178.11 2p0i s ASP 104 N -2.28 6.76 0.18 0.00 -1.08 -1.26 -0.36 116.67 118.64 2p0i s ASP 104 Ca 0.45 2.22 0.21 0.00 -0.52 0.00 0.00 52.55 54.92 2p0i s ASP 104 Cb -0.12 -2.56 0.88 0.00 -1.46 0.00 0.00 42.92 39.66 2p0i s ASP 104 CO 0.21 -0.79 1.65 -0.81 0.52 0.00 0.00 175.17 175.95 2p0i n PRO 105 N 5.64 0.14 0.18 4.34 -0.04 -1.26 -2.19 135.00 141.80 2p0i n PRO 105 Ca 0.14 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 64.10 2p0i n PRO 105 Cb 0.43 -1.76 0.49 0.00 -0.04 0.00 0.00 33.50 32.61 2p0i n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p0i h ARG 106 N 0.00 0.00 -3.37 0.54 3.08 -1.91 -3.36 114.38 109.36 2p0i h ARG 106 Ca 0.00 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 2p0i h ARG 106 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2p0i h ARG 106 CO 0.00 0.00 3.38 0.09 -1.07 0.00 0.00 179.97 182.37 2p0i n ASN 107 N -2.60 6.71 0.03 7.04 3.02 -0.93 -4.67 115.26 123.86 2p0i n ASN 107 Ca 0.03 -2.74 -0.17 0.00 -0.03 0.00 0.00 54.58 51.66 2p0i n ASN 107 Cb 0.33 -1.58 -0.07 0.00 -0.61 0.00 0.00 39.78 37.86 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 3.38 1.31 -0.22 3.41 1.35 -1.85 -2.50 112.91 117.78 2p0i h THR 108 Ca 0.72 -2.18 0.02 0.00 -0.55 0.00 0.00 66.41 64.42 2p0i h THR 108 Cb 0.43 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 69.07 2p0i h THR 108 CO 1.79 0.67 0.09 0.78 -0.25 0.00 0.00 175.52 178.61 2p0i h ASN 109 N 0.40 0.12 -0.31 5.36 2.35 -1.96 -2.05 115.58 119.50 2p0i h ASN 109 Ca -0.09 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2p0i h ASN 109 Cb 1.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 2p0i h ASN 109 CO 0.18 0.10 0.10 0.25 -1.65 0.00 0.00 177.43 176.41 2p0i h LEU 110 N 0.20 0.44 -0.87 1.61 5.85 -1.94 -2.07 115.31 118.53 2p0i h LEU 110 Ca 0.10 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.50 2p0i h LEU 110 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2p0i h LEU 110 CO -0.09 0.52 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.05 2p0i h LEU 111 N 0.34 0.33 -0.01 2.25 3.38 -1.41 -0.87 115.31 119.32 2p0i h LEU 111 Ca 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2p0i h LEU 111 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2p0i h LEU 111 CO -0.00 0.71 -0.00 0.15 0.09 0.00 0.00 178.44 179.39 2p0i h PHE 112 N 0.26 0.03 -0.67 1.13 3.57 -1.34 -3.31 116.94 116.61 2p0i h PHE 112 Ca 0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2p0i h PHE 112 Cb 0.84 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2p0i h PHE 112 CO 0.02 0.34 0.38 0.93 -2.23 0.00 0.00 178.31 177.76 2p0i h GLU 113 N -0.30 0.92 -0.56 1.11 4.39 -1.00 0.88 114.58 120.01 2p0i h GLU 113 Ca 0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2p0i h GLU 113 Cb 0.33 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2p0i h GLU 113 CO 0.00 0.66 0.00 1.04 -1.16 0.00 0.00 179.01 179.55 2p0i n GLN 114 N -4.38 0.35 0.00 2.33 6.02 -0.36 -1.78 117.38 119.54 2p0i n GLN 114 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2p0i n GLN 114 Cb 0.09 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 0.41 0.00 0.12 1.08 9.36 0.30 -1.96 117.16 126.47 2p0i n TYR 116 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 2p0i n TYR 116 Cb 0.10 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.80 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 -1.59 -3.17 114.38 115.68 2p0i h ARG 117 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2p0i h ARG 117 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2p0i h ARG 117 CO 0.00 0.58 -0.82 0.00 -1.07 0.00 0.00 179.97 178.66 2p0i h ALA 118 N 1.40 0.65 -2.50 0.04 0.00 -1.63 -3.43 119.26 113.79 2p0i h ALA 118 Ca -0.02 -0.73 -0.79 0.00 0.00 0.00 0.00 54.91 53.37 2p0i h ALA 118 Cb 1.47 -0.12 -0.26 0.00 0.00 0.00 0.00 17.79 18.88 2p0i h ALA 118 CO 0.08 1.00 0.49 -1.54 0.00 0.00 0.00 179.25 179.28 2p0i s SER 119 N -6.80 7.14 0.00 0.00 1.04 -1.20 -4.91 113.70 108.97 2p0i s SER 119 Ca -0.00 -3.26 0.00 0.00 0.48 0.00 0.00 55.95 53.17 2p0i s SER 119 Cb 0.11 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2p0i s SER 119 CO 0.80 -0.44 0.00 2.22 0.98 0.00 0.00 173.24 176.80 2p0i n PHE 121 N 3.49 0.00 -0.18 5.02 1.16 -1.26 -0.21 117.46 125.47 2p0i n PHE 121 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.81 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 -5.04 117.16 114.00 2p0i n TYR 122 Ca 0.00 -0.14 0.00 0.00 1.88 0.00 0.00 57.90 59.64 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 -0.14 1.62 4.85 -7.48 0.00 0.71 -4.84 105.19 99.90 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 -4.18 1.61 1.74 -1.26 -4.81 116.66 109.77 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 -0.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.94 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 0.92 3.21 5.56 1.02 -1.26 -4.64 119.74 124.55 2p0i s LYS 125 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.57 2p0i s LYS 125 Cb 0.00 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 2p0i s LYS 125 CO 0.00 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2p0i n GLY 126 N -0.11 -0.02 0.19 -3.33 0.00 -1.26 -4.43 105.19 96.23 2p0i n GLY 126 Ca -0.08 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.13 -2.03 0.99 5.85 -1.95 -2.39 115.31 115.66 2p0i h LEU 127 Ca 0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2p0i h LEU 127 Cb 0.00 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2p0i h LEU 127 CO 0.00 -0.03 -0.09 -0.65 -0.34 0.00 0.00 178.44 177.33 2p0i h PRO 128 N 0.15 0.00 0.02 5.25 0.11 -1.89 -2.07 132.00 133.56 2p0i h PRO 128 Ca 0.23 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.12 2p0i h PRO 128 Cb 0.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 2p0i h PRO 128 CO -0.36 0.09 -1.04 0.82 -0.21 0.00 0.00 178.00 177.30 2p0i h ILE 129 N 0.00 1.68 -0.25 4.15 1.08 -1.67 -2.44 117.51 120.07 2p0i h ILE 129 Ca -0.00 -3.38 -0.02 0.00 -0.39 0.00 0.00 64.86 61.07 2p0i h ILE 129 Cb 0.29 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.88 2p0i h ILE 129 CO 0.01 0.96 0.07 0.00 -0.69 0.00 0.00 178.15 178.50 2p0i h ALA 130 N 0.95 1.66 0.05 1.87 0.00 -1.13 -1.10 119.26 121.56 2p0i h ALA 130 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2p0i h ALA 130 Cb 1.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2p0i h ALA 130 CO 0.14 0.26 -0.02 0.28 0.00 0.00 0.00 179.25 179.91 2p0i h VAL 131 N 0.35 1.16 -0.96 0.00 2.07 -1.31 -3.13 116.25 114.43 2p0i h VAL 131 Ca 0.09 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2p0i h VAL 131 Cb 0.13 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 2p0i h VAL 131 CO -0.00 0.18 0.61 0.40 0.02 0.00 0.00 177.57 178.77 2p0i h ILE 132 N -0.38 1.06 -0.40 4.57 2.04 -1.29 -2.85 117.51 120.26 2p0i h ILE 132 Ca -0.01 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.54 2p0i h ILE 132 Cb 0.34 -0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 2p0i h ILE 132 CO 0.01 0.20 0.08 0.28 0.00 0.00 0.00 178.15 178.73 2p0i h SER 133 N 1.10 0.02 -0.26 1.72 0.02 -1.21 -1.27 113.55 113.67 2p0i h SER 133 Ca 0.42 0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 61.26 2p0i h SER 133 Cb 0.19 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2p0i h SER 133 CO -0.18 0.05 -0.55 0.58 -1.14 0.00 0.00 176.83 175.59 2p0i h VAL 134 N 0.22 1.28 -0.35 2.27 2.07 -1.45 -0.83 116.25 119.46 2p0i h VAL 134 Ca 0.19 -1.74 0.04 0.00 0.82 0.00 0.00 66.70 66.01 2p0i h VAL 134 Cb 0.23 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2p0i h VAL 134 CO -0.25 0.56 0.13 0.40 0.02 0.00 0.00 177.57 178.44 2p0i h ILE 135 N 0.58 0.92 -0.68 4.57 2.04 -1.38 -0.16 117.51 123.41 2p0i h ILE 135 Ca 0.00 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2p0i h ILE 135 Cb 1.16 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2p0i h ILE 135 CO 0.12 0.05 0.45 -0.78 0.00 0.00 0.00 178.15 177.99 2p0i h ASP 136 N 0.29 0.77 -0.23 1.72 3.58 -1.02 -0.91 116.42 120.62 2p0i h ASP 136 Ca 0.15 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 2p0i h ASP 136 Cb 0.11 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2p0i h ASP 136 CO -0.15 0.56 -0.20 -0.07 -2.88 0.00 0.00 179.24 176.51 2p0i h LEU 137 N 0.92 0.68 -1.56 2.28 3.38 -0.87 -2.24 115.31 117.90 2p0i h LEU 137 Ca 0.25 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2p0i h LEU 137 Cb -0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2p0i h LEU 137 CO -0.06 0.88 -0.23 0.00 0.09 0.00 0.00 178.44 179.12 2p0i h ALA 138 N 1.18 1.53 -0.51 1.53 0.00 -0.74 -1.54 119.26 120.70 2p0i h ALA 138 Ca 0.09 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2p0i h ALA 138 Cb 0.67 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2p0i h ALA 138 CO 0.05 0.29 -0.01 -0.07 0.00 0.00 0.00 179.25 179.51 2p0i h LEU 139 N 0.00 0.90 -0.21 0.00 3.38 -0.70 -2.20 115.31 116.48 2p0i h LEU 139 Ca -0.00 -0.31 -0.20 0.00 0.09 0.00 0.00 57.88 57.46 2p0i h LEU 139 Cb 0.43 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2p0i h LEU 139 CO 0.03 0.99 -0.64 -0.50 0.09 0.00 0.00 178.44 178.41 2p0i h TRP 140 N 0.78 1.05 -0.57 1.13 4.06 -0.97 -1.07 115.95 120.35 2p0i h TRP 140 Ca 0.14 -0.42 0.06 0.00 2.06 0.00 0.00 58.89 60.73 2p0i h TRP 140 Cb 0.54 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.46 2p0i h TRP 140 CO 0.04 1.25 0.27 0.22 -3.56 0.00 0.00 178.44 176.66 2p0i h ASP 141 N 0.55 0.36 -0.31 -3.49 3.58 -1.37 -1.04 116.42 114.68 2p0i h ASP 141 Ca -0.02 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.52 2p0i h ASP 141 Cb 1.27 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 2p0i h ASP 141 CO 0.14 0.24 0.04 0.25 -2.88 0.00 0.00 179.24 177.03 2p0i h LEU 142 N 0.50 -0.03 -0.79 2.28 5.85 -1.28 -1.95 115.31 119.91 2p0i h LEU 142 Ca 0.26 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 2p0i h LEU 142 Cb 0.22 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2p0i h LEU 142 CO -0.21 0.02 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.83 2p0i h LEU 143 N 0.15 0.88 -0.44 2.25 3.38 -0.60 -0.73 115.31 120.20 2p0i h LEU 143 Ca 0.15 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2p0i h LEU 143 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2p0i h LEU 143 CO -0.21 0.95 0.00 1.23 0.09 0.00 0.00 178.44 180.50 2p0i h GLY 144 N 0.99 0.85 1.26 0.83 0.00 -1.23 -2.78 103.07 102.99 2p0i h GLY 144 Ca 0.15 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 2p0i h GLY 144 CO 0.03 0.57 -0.30 0.50 0.00 0.00 0.00 176.54 177.34 2p0i h LYS 145 N 0.63 0.83 -0.59 4.80 1.57 -0.91 0.21 116.57 123.11 2p0i h LYS 145 Ca 0.13 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2p0i h LYS 145 Cb 0.49 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2p0i h LYS 145 CO 0.02 1.01 0.37 0.28 -0.57 0.00 0.00 179.45 180.57 2p0i h VAL 146 N 0.70 1.10 -0.00 0.50 2.07 -1.22 -3.17 116.25 116.23 2p0i h VAL 146 Ca 0.08 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2p0i h VAL 146 Cb 0.84 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2p0i h VAL 146 CO 0.07 0.13 -0.31 0.54 0.02 0.00 0.00 177.57 178.03 2p0i n ARG 147 N -4.72 0.10 -3.49 1.57 1.74 -0.97 -4.95 116.66 105.95 2p0i n ARG 147 Ca 0.05 -0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 2p0i n ARG 147 Cb 0.06 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.41 -2.30 -3.98 0.55 4.05 0.57 -5.04 115.26 107.70 2p0i n ASN 148 Ca 0.07 -0.64 -0.10 0.00 0.45 0.00 0.00 54.58 54.36 2p0i n ASN 148 Cb 0.33 -4.96 -0.11 0.00 1.23 0.00 0.00 39.78 36.27 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 -5.54 0.31 0.53 1.20 2.02 -0.27 -4.89 118.70 112.05 2p0i s GLU 149 Ca 0.06 -0.57 -0.19 0.00 0.02 0.00 0.00 54.97 54.29 2p0i s GLU 149 Cb -0.03 0.05 -0.07 0.00 0.10 0.00 0.00 34.13 34.19 2p0i s GLU 149 CO 0.74 -0.03 1.06 -2.14 0.02 0.00 0.00 175.26 174.91 2p0i s PRO 150 N -1.32 3.58 0.27 0.39 0.02 -1.25 -1.42 135.00 135.27 2p0i s PRO 150 Ca -0.14 1.37 -0.01 0.00 0.02 0.00 0.00 61.00 62.24 2p0i s PRO 150 Cb -0.09 -2.06 0.47 0.00 0.02 0.00 0.00 34.50 32.84 2p0i s PRO 150 CO -0.01 -0.62 1.84 0.28 -0.33 0.00 0.00 177.00 178.17 2p0i h VAL 151 N 1.19 0.96 0.00 3.83 2.07 -1.41 -1.94 116.25 120.95 2p0i h VAL 151 Ca -0.49 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2p0i h VAL 151 Cb 1.23 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2p0i h VAL 151 CO 0.58 0.18 -0.03 0.10 0.02 0.00 0.00 177.57 178.42 2p0i h TYR 152 N 0.99 0.00 0.00 1.57 -0.00 -1.85 0.19 116.97 117.87 2p0i h TYR 152 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.18 2p0i h TYR 152 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.10 2p0i h TYR 152 CO -0.02 0.03 0.00 0.54 -0.00 0.00 0.00 178.16 178.71 2p0i n ARG 153 N -4.35 0.02 0.06 0.10 5.12 -0.73 -1.53 116.66 115.34 2p0i n ARG 153 Ca -0.03 0.09 0.11 0.00 -1.93 0.00 0.00 57.85 56.10 2p0i n ARG 153 Cb 0.11 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.92 2p0i n ARG 153 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2p0i n LEU 154 N -1.49 0.64 -0.49 0.55 4.77 0.66 -4.47 117.00 117.17 2p0i n LEU 154 Ca 0.06 0.16 0.08 0.00 -0.03 0.00 0.00 56.01 56.28 2p0i n LEU 154 Cb 0.27 -0.08 0.19 0.00 -2.33 0.00 0.00 43.42 41.47 2p0i n LEU 154 CO 0.22 -0.07 0.60 2.30 -1.33 0.00 0.00 177.39 179.10 2p0i n ILE 155 N -2.32 2.12 0.00 -0.08 -5.35 -1.15 -4.88 119.36 107.69 2p0i n ILE 155 Ca 0.00 -2.33 0.00 0.00 -0.27 0.00 0.00 62.75 60.16 2p0i n ILE 155 Cb 0.50 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 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 -1.10 0.86 4.75 3.28 0.00 -1.25 -4.89 105.19 106.85 2p0i n GLY 156 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2p0i n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 157 N 0.00 -1.36 3.64 -0.02 0.00 -0.58 -4.81 105.19 102.05 2p0i n GLY 157 Ca 0.00 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.32 3.44 -0.78 4.61 0.00 -1.26 -3.92 121.76 122.53 2p0i s ALA 158 Ca 0.00 -0.76 0.23 0.00 0.00 0.00 0.00 51.96 51.43 2p0i s ALA 158 Cb 0.00 -1.98 0.10 0.00 0.00 0.00 0.00 23.12 21.24 2p0i s ALA 158 CO 0.00 0.13 1.09 0.25 0.00 0.00 0.00 175.76 177.22 2p0i n THR 159 N 3.63 0.09 -3.94 0.00 -2.24 0.54 -4.94 114.28 107.43 2p0i n THR 159 Ca -0.16 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 2p0i n THR 159 Cb 0.52 0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 69.04 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 -3.11 0.64 0.21 -0.78 -2.85 -1.25 -5.05 119.74 107.55 2p0i s LYS 160 Ca 0.06 -0.87 0.24 0.00 -1.00 0.00 0.00 55.97 54.40 2p0i s LYS 160 Cb 0.15 0.25 0.36 0.00 -2.06 0.00 0.00 37.83 36.53 2p0i s LYS 160 CO 0.79 -0.16 1.40 1.05 0.10 0.00 0.00 175.35 178.53 2p0i h GLU 161 N 3.41 0.00 -3.87 1.78 4.11 -1.94 -3.46 114.58 114.62 2p0i h GLU 161 Ca -0.33 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.78 2p0i h GLU 161 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 2p0i h GLU 161 CO 0.54 0.00 -0.74 0.50 0.07 0.00 0.00 179.01 179.38 2p0i s ARG 162 N -3.21 0.29 -0.40 1.06 3.52 -1.26 -2.06 118.95 116.89 2p0i s ARG 162 Ca 0.06 -0.00 -0.14 0.00 -0.13 0.00 0.00 55.73 55.51 2p0i s ARG 162 Cb 0.11 -0.39 0.02 0.00 -1.56 0.00 0.00 34.95 33.13 2p0i s ARG 162 CO 0.70 -0.05 0.28 -0.51 -0.81 0.00 0.00 175.30 174.91 2p0i s LEU 163 N 0.57 5.00 0.18 -0.88 1.02 0.11 -4.98 118.68 119.70 2p0i s LEU 163 Ca -0.06 -0.87 -0.22 0.00 0.02 0.00 0.00 54.13 53.01 2p0i s LEU 163 Cb -0.09 -2.14 -0.08 0.00 0.02 0.00 0.00 46.19 43.90 2p0i s LEU 163 CO -0.01 -0.42 0.72 -1.81 0.02 0.00 0.00 176.35 174.85 2p0i s ASP 164 N 1.67 7.20 -0.02 2.29 1.01 -1.26 -1.63 116.67 125.93 2p0i s ASP 164 Ca 0.05 1.49 0.08 0.00 0.71 0.00 0.00 52.55 54.88 2p0i s ASP 164 Cb -0.19 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 2p0i s ASP 164 CO 0.10 0.15 -0.25 -0.36 0.21 0.00 0.00 175.17 175.01 2p0i s PHE 165 N -1.30 2.28 0.17 4.23 0.08 -0.87 -2.20 117.98 120.37 2p0i s PHE 165 Ca 0.38 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 57.04 2p0i s PHE 165 Cb -0.20 -1.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 2p0i s PHE 165 CO 0.23 -0.04 0.20 1.52 -0.10 0.00 0.00 175.22 177.03 2p0i s TYR 166 N -0.60 3.27 -0.12 0.36 -0.85 -0.25 -1.51 117.35 117.66 2p0i s TYR 166 Ca 0.10 0.03 -0.01 0.00 -0.52 0.00 0.00 57.07 56.66 2p0i s TYR 166 Cb -0.10 -1.56 -0.02 0.00 0.38 0.00 0.00 41.96 40.66 2p0i s TYR 166 CO -0.01 0.52 -0.09 0.00 -1.52 0.00 0.00 175.55 174.45 2p0i s THR 168 N 0.05 5.31 0.00 0.00 2.01 0.11 -0.52 115.64 122.60 2p0i s THR 168 Ca -0.02 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2p0i s THR 168 Cb -0.14 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2p0i s THR 168 CO 0.04 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2p0i n GLY 169 N 4.10 -0.40 0.21 4.40 0.00 -0.12 -1.07 105.19 112.31 2p0i n GLY 169 Ca -0.13 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.15 1.16 -3.78 1.61 -0.04 -1.26 -4.25 135.00 127.28 2p0i n PRO 170 Ca 0.00 -0.43 -0.30 0.00 -0.04 0.00 0.00 63.50 62.73 2p0i n PRO 170 Cb 0.00 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 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 -2.14 1.52 0.40 0.54 0.41 -1.26 -4.97 118.70 113.19 2p0i s GLU 171 Ca 0.39 -2.22 0.29 0.00 -0.41 0.00 0.00 54.97 53.01 2p0i s GLU 171 Cb 0.21 -2.64 1.29 0.00 -1.78 0.00 0.00 34.13 31.21 2p0i s GLU 171 CO 0.39 -1.15 1.86 -1.00 -0.49 0.00 0.00 175.26 174.86 2p0i h PRO 172 N 6.62 0.00 -0.42 0.39 0.13 -1.92 -2.65 132.00 134.15 2p0i h PRO 172 Ca -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 2p0i h PRO 172 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2p0i h PRO 172 CO 0.55 0.00 -0.14 1.79 -0.23 0.00 0.00 178.00 179.96 2p0i h THR 173 N 0.00 1.28 -0.63 1.56 1.35 -1.93 0.98 112.91 115.52 2p0i h THR 173 Ca 0.00 -1.27 0.03 0.00 -0.55 0.00 0.00 66.41 64.62 2p0i h THR 173 Cb 0.30 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.89 2p0i h THR 173 CO 0.00 0.43 0.39 0.00 -0.25 0.00 0.00 175.52 176.09 2p0i h ALA 174 N 0.84 0.82 -0.90 6.62 0.00 -1.87 0.18 119.26 124.95 2p0i h ALA 174 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2p0i h ALA 174 Cb 0.69 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2p0i h ALA 174 CO 0.05 0.14 0.54 0.00 0.00 0.00 0.00 179.25 179.99 2p0i h ALA 175 N 1.27 1.25 -0.64 0.00 0.00 -1.27 -2.38 119.26 117.49 2p0i h ALA 175 Ca 0.25 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2p0i h ALA 175 Cb 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2p0i h ALA 175 CO -0.10 0.64 0.17 -0.22 0.00 0.00 0.00 179.25 179.74 2p0i h LYS 176 N 1.25 1.01 -1.67 0.00 3.64 -0.38 -2.01 116.57 118.41 2p0i h LYS 176 Ca 0.32 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2p0i h LYS 176 Cb -0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2p0i h LYS 176 CO -0.06 0.90 0.00 0.00 -2.27 0.00 0.00 179.45 178.02 2p0i n ALA 177 N -2.42 2.98 -1.31 5.00 0.00 0.01 -4.47 120.51 120.29 2p0i n ALA 177 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2p0i n ALA 177 Cb 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.18 -0.29 3.76 0.00 0.00 -1.16 -5.09 105.19 103.60 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 2.63 -0.84 1.61 0.08 -0.77 -4.47 117.98 116.23 2p0i s PHE 180 Ca 0.00 1.46 0.26 0.00 0.12 0.00 0.00 56.93 58.77 2p0i s PHE 180 Cb 0.00 -3.57 0.98 0.00 -0.57 0.00 0.00 43.02 39.86 2p0i s PHE 180 CO 0.00 -2.11 1.80 -2.67 -0.10 0.00 0.00 175.22 172.14 2p0i n TRP 181 N -0.68 0.46 -3.50 0.36 4.27 -0.57 -4.48 117.44 113.31 2p0i n TRP 181 Ca 0.08 0.14 -0.14 0.00 -3.89 0.00 0.00 57.50 53.70 2p0i n TRP 181 Cb 0.47 -0.73 -0.04 0.00 -1.36 0.00 0.00 31.31 29.64 2p0i n TRP 181 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 2p0i s GLY 182 N -3.29 -0.52 -0.09 -1.67 0.00 -1.26 -4.31 107.32 96.18 2p0i s GLY 182 Ca 0.11 1.17 0.03 0.00 0.00 0.00 0.00 44.72 46.03 2p0i s GLY 182 CO 0.52 0.66 -0.20 -0.32 0.00 0.00 0.00 173.10 173.76 2p0i s GLY 183 N -1.79 1.16 -0.25 0.20 0.00 0.05 -1.14 107.32 105.55 2p0i s GLY 183 Ca -0.04 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 2p0i s GLY 183 CO -0.01 -0.15 0.15 1.25 0.00 0.00 0.00 173.10 174.34 2p0i s LYS 184 N 0.50 3.95 0.04 2.90 2.20 0.32 -4.10 119.74 125.55 2p0i s LYS 184 Ca -0.16 -0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 2p0i s LYS 184 Cb -0.17 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2p0i s LYS 184 CO 0.06 -0.04 0.08 0.14 -0.36 0.00 0.00 175.35 175.23 2p0i s VAL 185 N 1.31 4.63 0.15 4.02 -7.23 -1.26 -0.94 120.40 121.08 2p0i s VAL 185 Ca 0.07 -0.60 -0.24 0.00 -1.81 0.00 0.00 61.98 59.39 2p0i s VAL 185 Cb -0.14 -3.18 -0.08 0.00 0.56 0.00 0.00 36.38 33.54 2p0i s VAL 185 CO 0.06 0.23 0.75 -2.16 -0.31 0.00 0.00 175.10 173.67 2p0i s PRO 186 N -2.09 4.52 -0.07 4.82 0.04 -1.26 -0.77 135.00 140.20 2p0i s PRO 186 Ca 0.26 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 2p0i s PRO 186 Cb -0.12 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2p0i s PRO 186 CO 0.18 0.57 1.26 -1.17 0.04 0.00 0.00 177.00 177.88 2p0i s LEU 187 N -1.09 4.27 0.17 -3.56 2.96 -0.36 -4.90 118.68 116.17 2p0i s LEU 187 Ca 0.35 1.85 -0.05 0.00 -0.22 0.00 0.00 54.13 56.06 2p0i s LEU 187 Cb -0.23 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 42.96 2p0i s LEU 187 CO 0.25 -0.65 1.47 1.55 -1.32 0.00 0.00 176.35 177.65 2p0i h PRO 188 N 7.70 0.63 -6.75 0.98 0.13 -1.92 0.54 132.00 133.31 2p0i h PRO 188 Ca -0.33 -0.41 -0.69 0.00 -0.87 0.00 0.00 66.00 63.69 2p0i h PRO 188 Cb 1.15 0.05 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 2p0i h PRO 188 CO 0.90 1.03 -0.88 -0.06 -0.23 0.00 0.00 178.00 178.76 2p0i s PHE 189 N -3.98 2.32 0.46 1.56 0.08 -1.26 -3.28 117.98 113.87 2p0i s PHE 189 Ca -0.08 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.58 2p0i s PHE 189 Cb 0.11 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2p0i s PHE 189 CO 0.85 0.14 0.67 0.00 -0.10 0.00 0.00 175.22 176.79 2p0i h PRO 191 N 0.38 0.00 -0.00 0.00 0.11 -1.92 -2.35 132.00 128.21 2p0i h PRO 191 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2p0i h PRO 191 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2p0i h PRO 191 CO 0.54 0.00 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.01 2p0i n ASP 192 N -4.19 0.17 -0.01 -2.05 8.00 -1.26 -1.22 116.55 115.99 2p0i n ASP 192 Ca 0.14 -0.15 0.11 0.00 0.71 0.00 0.00 54.79 55.60 2p0i n ASP 192 Cb 0.79 -0.23 0.64 0.00 -0.02 0.00 0.00 41.12 42.31 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 -1.25 0.04 0.00 -2.24 8.00 -0.88 -5.02 116.55 115.20 2p0i n ASP 193 Ca 0.12 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2p0i n ASP 193 Cb 0.28 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.85 1.04 0.17 0.44 0.00 -0.35 -1.08 105.19 106.25 2p0i n GLY 194 Ca 0.16 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.19 1.61 3.86 -1.95 -2.38 115.15 116.09 2p0i h HIS 195 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2p0i h HIS 195 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2p0i h HIS 195 CO 0.00 0.44 -0.07 0.93 0.86 0.00 0.00 177.93 180.09 2p0i h GLU 196 N 0.00 0.39 -0.86 2.45 4.39 -1.99 -1.32 114.58 117.64 2p0i h GLU 196 Ca -0.00 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 59.60 2p0i h GLU 196 Cb 1.13 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.70 2p0i h GLU 196 CO 0.06 0.67 0.52 0.78 -1.16 0.00 0.00 179.01 179.88 2p0i h GLY 197 N 0.09 1.30 0.98 -3.84 0.00 -1.08 -1.28 103.07 99.24 2p0i h GLY 197 Ca 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2p0i h GLY 197 CO 0.02 0.24 0.20 -2.00 0.00 0.00 0.00 176.54 175.00 2p0i h LEU 198 N 0.94 0.39 -0.75 3.11 6.46 -1.28 0.17 115.31 124.35 2p0i h LEU 198 Ca 0.38 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.07 2p0i h LEU 198 Cb 0.21 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 2p0i h LEU 198 CO -0.19 0.33 0.40 0.03 -0.62 0.00 0.00 178.44 178.39 2p0i h ARG 199 N 0.42 1.06 -0.36 1.25 3.08 -1.10 -1.43 114.38 117.31 2p0i h ARG 199 Ca 0.12 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2p0i h ARG 199 Cb 0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2p0i h ARG 199 CO -0.02 0.79 0.11 0.87 -1.07 0.00 0.00 179.97 180.65 2p0i h LYS 200 N 1.04 0.56 -0.37 0.04 1.57 -0.96 -1.36 116.57 117.08 2p0i h LYS 200 Ca 0.26 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 2p0i h LYS 200 Cb 0.05 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.20 2p0i h LYS 200 CO -0.04 0.58 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.26 2p0i h ASN 201 N 0.43 -0.82 -0.86 0.86 2.35 -0.51 0.29 115.58 117.32 2p0i h ASN 201 Ca 0.11 0.16 0.03 0.00 -0.55 0.00 0.00 56.30 56.05 2p0i h ASN 201 Cb 0.26 0.41 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 2p0i h ASN 201 CO -0.00 -0.27 0.56 0.58 -1.65 0.00 0.00 177.43 176.64 2p0i h VAL 202 N -0.19 1.16 -0.05 2.81 2.07 -1.10 -2.15 116.25 118.80 2p0i h VAL 202 Ca 0.18 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2p0i h VAL 202 Cb 0.47 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2p0i h VAL 202 CO -0.48 0.20 -0.01 -0.08 0.02 0.00 0.00 177.57 177.21 2p0i h GLU 203 N 1.10 0.10 -0.83 1.57 4.57 -0.93 -0.26 114.58 119.91 2p0i h GLU 203 Ca 0.33 -0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.63 2p0i h GLU 203 Cb -0.04 -0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 28.39 2p0i h GLU 203 CO -0.10 0.44 -0.25 0.35 -1.18 0.00 0.00 179.01 178.27 2p0i h PHE 204 N -0.24 -0.60 -0.15 0.92 3.57 -0.85 -0.51 116.94 119.09 2p0i h PHE 204 Ca 0.01 0.08 -0.18 0.00 3.53 0.00 0.00 57.97 61.42 2p0i h PHE 204 Cb 0.40 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 2p0i h PHE 204 CO 0.05 -0.37 -0.63 -0.07 -2.23 0.00 0.00 178.31 175.06 2p0i h LEU 205 N -0.02 0.64 -0.88 0.59 3.38 -1.23 -2.87 115.31 114.91 2p0i h LEU 205 Ca 0.37 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2p0i h LEU 205 Cb 0.61 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2p0i h LEU 205 CO -0.86 1.11 0.48 -0.09 0.09 0.00 0.00 178.44 179.17 2p0i h ARG 206 N 0.41 1.23 -0.48 1.13 2.43 -0.48 -2.13 114.38 116.48 2p0i h ARG 206 Ca -0.01 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2p0i h ARG 206 Cb 1.20 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 2p0i h ARG 206 CO 0.12 0.90 0.30 0.87 -1.51 0.00 0.00 179.97 180.65 2p0i h LYS 207 N 1.23 0.59 -0.64 0.20 1.57 -0.97 -1.73 116.57 116.82 2p0i h LYS 207 Ca 0.31 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2p0i h LYS 207 Cb 0.03 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2p0i h LYS 207 CO -0.05 0.39 0.09 0.45 -0.57 0.00 0.00 179.45 179.76 2p0i h HIS 208 N 0.61 1.14 -0.33 -1.35 3.86 -1.29 -1.55 115.15 116.23 2p0i h HIS 208 Ca 0.19 -0.16 -0.16 0.00 -1.16 0.00 0.00 60.37 59.08 2p0i h HIS 208 Cb -0.02 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 2p0i h HIS 208 CO -0.06 0.96 -0.41 -0.09 0.86 0.00 0.00 177.93 179.19 2p0i h ARG 209 N 1.00 0.82 -0.24 2.45 9.65 -1.16 -1.73 114.38 125.16 2p0i h ARG 209 Ca 0.19 -0.44 0.02 0.00 -1.10 0.00 0.00 59.98 58.66 2p0i h ARG 209 Cb 0.45 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2p0i h ARG 209 CO 0.02 1.07 0.09 0.93 2.80 0.00 0.00 179.97 184.88 2p0i h GLU 210 N 0.66 0.20 -0.39 0.20 5.08 -1.24 -1.52 114.58 117.57 2p0i h GLU 210 Ca 0.05 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2p0i h GLU 210 Cb 0.98 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 2p0i h GLU 210 CO 0.09 0.13 0.13 0.00 -1.00 0.00 0.00 179.01 178.36 2p0i h ALA 211 N 1.14 0.45 -0.01 3.43 0.00 -0.99 -2.99 119.26 120.30 2p0i h ALA 211 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2p0i h ALA 211 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2p0i h ALA 211 CO -0.10 -0.27 -0.34 1.33 0.00 0.00 0.00 179.25 179.87 2p0i n VAL 212 N -5.03 0.00 -1.44 0.00 0.24 -0.68 -4.96 118.33 106.47 2p0i n VAL 212 Ca 0.02 -0.10 0.02 0.00 -2.04 0.00 0.00 64.34 62.25 2p0i n VAL 212 Cb 0.15 0.41 -0.01 0.00 -1.47 0.00 0.00 33.84 32.92 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 1.39 -2.11 0.12 7.63 0.00 -0.58 -4.44 105.19 107.20 2p0i n GLY 213 Ca 0.10 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.35 132.00 128.48 2p0i h PRO 214 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2p0i h PRO 214 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2p0i h PRO 214 CO 0.00 0.00 -1.48 -0.25 -0.23 0.00 0.00 178.00 176.04 2p0i n ASP 215 N -2.32 1.85 -4.66 1.44 8.00 -1.26 -4.97 116.55 114.62 2p0i n ASP 215 Ca 0.04 -0.09 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 2p0i n ASP 215 Cb 0.38 1.53 -0.04 0.00 -0.02 0.00 0.00 41.12 42.96 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 -2.83 3.38 -0.17 1.24 5.36 -1.26 -4.98 117.98 118.73 2p0i s PHE 216 Ca -0.04 1.15 -0.33 0.00 -0.96 0.00 0.00 56.93 56.76 2p0i s PHE 216 Cb 0.09 -2.98 -0.10 0.00 -0.34 0.00 0.00 43.02 39.69 2p0i s PHE 216 CO 0.54 -0.27 2.04 -2.30 -1.46 0.00 0.00 175.22 173.78 2p0i n PRO 217 N 5.39 1.91 -3.58 10.12 -0.02 -1.26 -4.93 135.00 142.64 2p0i n PRO 217 Ca 0.03 0.63 -0.23 0.00 -2.02 0.00 0.00 63.50 61.92 2p0i n PRO 217 Cb 0.49 -2.77 0.01 0.00 -0.02 0.00 0.00 33.50 31.21 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 5.87 2.01 -0.30 4.25 1.01 -1.26 -0.77 121.20 132.02 2p0i s ILE 218 Ca 0.98 -1.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 2p0i s ILE 218 Cb -0.63 -2.33 0.15 0.00 0.01 0.00 0.00 42.46 39.66 2p0i s ILE 218 CO 0.47 0.00 0.68 -0.69 0.00 0.00 0.00 174.94 175.40 2p0i s VAL 220 N -2.68 -0.93 -0.15 2.92 1.01 -0.79 -0.05 120.40 119.74 2p0i s VAL 220 Ca 0.45 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 2p0i s VAL 220 Cb -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2p0i s VAL 220 CO 0.28 0.00 0.71 -0.62 0.00 0.00 0.00 175.10 175.47 2p0i s ASP 221 N 2.85 6.86 0.00 3.32 -1.08 0.05 0.06 116.67 128.73 2p0i s ASP 221 Ca 0.02 1.05 0.13 0.00 -0.52 0.00 0.00 52.55 53.23 2p0i s ASP 221 Cb -0.12 -2.40 0.27 0.00 -1.46 0.00 0.00 42.92 39.21 2p0i s ASP 221 CO -0.19 -0.26 1.17 0.00 0.52 0.00 0.00 175.17 176.41 2p0i n TYR 223 N 0.77 0.00 0.00 0.00 9.36 -1.24 -4.36 117.16 121.69 2p0i n TYR 223 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2p0i n TYR 223 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 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 -4.52 2.98 3.41 -1.24 -4.05 113.62 110.20 2p0i n SER 225 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2p0i n SER 225 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.00 1.04 4.77 0.05 -4.53 117.00 118.33 2p0i n LEU 226 Ca 0.00 -2.11 -0.22 0.00 -0.03 0.00 0.00 56.01 53.65 2p0i n LEU 226 Cb 0.00 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.47 2p0i n LEU 226 CO 0.00 -0.90 -0.16 -0.46 -1.33 0.00 0.00 177.39 174.54 2p0i n ASN 227 N -2.77 2.54 -0.05 -1.43 0.23 -1.26 -4.34 115.26 108.18 2p0i n ASN 227 Ca 0.16 -2.62 -0.12 0.00 -0.53 0.00 0.00 54.58 51.47 2p0i n ASN 227 Cb 0.57 0.39 -0.06 0.00 -2.08 0.00 0.00 39.78 38.59 2p0i n ASN 227 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2p0i h VAL 228 N 1.27 1.26 -0.26 3.53 2.07 -1.93 -2.07 116.25 120.13 2p0i h VAL 228 Ca -0.29 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.21 2p0i h VAL 228 Cb 0.92 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2p0i h VAL 228 CO 0.47 0.25 -0.46 0.28 0.02 0.00 0.00 177.57 178.14 2p0i h SER 229 N -0.01 0.73 -0.41 0.57 0.02 -1.98 -2.23 113.55 110.22 2p0i h SER 229 Ca 0.04 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.53 2p0i h SER 229 Cb 0.39 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2p0i h SER 229 CO 0.01 1.08 -0.14 0.22 -1.14 0.00 0.00 176.83 176.85 2p0i h TYR 230 N 0.53 0.94 -0.08 3.45 3.20 -1.97 -1.41 116.97 121.64 2p0i h TYR 230 Ca 0.03 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 2p0i h TYR 230 Cb 1.01 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 2p0i h TYR 230 CO 0.05 0.96 0.04 1.15 -1.64 0.00 0.00 178.16 178.73 2p0i h THR 231 N 0.65 1.07 -0.23 1.81 2.02 -1.29 0.11 112.91 117.05 2p0i h THR 231 Ca 0.10 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.14 2p0i h THR 231 Cb 0.69 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2p0i h THR 231 CO 0.05 0.06 -0.12 0.40 0.37 0.00 0.00 175.52 176.28 2p0i h ILE 232 N 0.05 0.64 0.22 3.11 2.04 -1.39 0.31 117.51 122.49 2p0i h ILE 232 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2p0i h ILE 232 Cb 0.06 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2p0i h ILE 232 CO -0.00 0.00 -0.16 -0.08 0.00 0.00 0.00 178.15 177.91 2p0i h GLU 233 N -0.09 -0.36 -0.40 2.37 4.81 -1.04 -2.29 114.58 117.58 2p0i h GLU 233 Ca 0.12 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2p0i h GLU 233 Cb 0.28 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2p0i h GLU 233 CO -0.29 -0.24 0.20 1.25 -0.73 0.00 0.00 179.01 179.20 2p0i h LEU 234 N -0.38 0.51 -0.67 1.64 5.85 -0.56 -1.93 115.31 119.77 2p0i h LEU 234 Ca -0.02 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2p0i h LEU 234 Cb 0.33 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2p0i h LEU 234 CO 0.00 0.48 0.38 0.58 -0.34 0.00 0.00 178.44 179.54 2p0i h VAL 235 N 0.51 0.98 -0.73 1.05 2.07 -0.40 -2.72 116.25 117.01 2p0i h VAL 235 Ca 0.14 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2p0i h VAL 235 Cb 0.09 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2p0i h VAL 235 CO -0.02 0.13 0.36 0.50 0.02 0.00 0.00 177.57 178.56 2p0i h LYS 236 N 0.71 1.05 0.00 1.57 3.64 -1.07 -1.59 116.57 120.88 2p0i h LYS 236 Ca 0.30 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2p0i h LYS 236 Cb 0.17 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2p0i h LYS 236 CO -0.17 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 177.82 2p0i n ALA 237 N -2.37 1.62 -0.75 5.00 0.00 -0.76 -3.31 120.51 119.94 2p0i n ALA 237 Ca 0.06 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2p0i n ALA 237 Cb 0.12 -1.28 0.19 0.00 0.00 0.00 0.00 19.45 18.48 2p0i n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p0i h LEU 239 N 1.26 0.17 -0.16 0.00 3.38 -1.52 -2.30 115.31 116.14 2p0i h LEU 239 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2p0i h LEU 239 Cb 1.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2p0i h LEU 239 CO 0.11 0.69 0.00 -0.90 0.09 0.00 0.00 178.44 178.43 2p0i n ASP 240 N -3.90 0.43 -0.06 -0.43 5.75 -1.26 -3.40 116.55 113.67 2p0i n ASP 240 Ca -0.02 0.56 0.14 0.00 -0.01 0.00 0.00 54.79 55.46 2p0i n ASP 240 Cb 0.57 -0.67 0.56 0.00 -1.03 0.00 0.00 41.12 40.55 2p0i n ASP 240 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2p0i n LEU 241 N -1.92 0.35 -3.84 -2.12 4.77 -0.86 -4.97 117.00 108.40 2p0i n LEU 241 Ca 0.05 0.13 -0.30 0.00 -0.03 0.00 0.00 56.01 55.86 2p0i n LEU 241 Cb 0.31 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2p0i n LEU 241 CO 0.24 0.07 -0.15 0.59 -1.33 0.00 0.00 177.39 176.81 2p0i n ASN 242 N -1.19 -2.92 -4.75 -1.43 3.02 -1.22 -4.94 115.26 101.83 2p0i n ASN 242 Ca 0.11 -1.04 -0.41 0.00 -0.03 0.00 0.00 54.58 53.21 2p0i n ASN 242 Cb 0.30 -3.08 -0.03 0.00 -0.61 0.00 0.00 39.78 36.36 2p0i n ASN 242 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p0i s ILE 243 N -3.70 2.87 -0.07 2.41 -1.09 -1.26 -4.71 121.20 115.65 2p0i s ILE 243 Ca 0.26 0.75 -0.26 0.00 -2.23 0.00 0.00 60.65 59.16 2p0i s ILE 243 Cb -0.10 -3.48 -0.23 0.00 -1.58 0.00 0.00 42.46 37.07 2p0i s ILE 243 CO 0.88 0.13 1.01 -1.13 -1.23 0.00 0.00 174.94 174.60 2p0i h ASN 244 N 4.87 0.09 -5.14 3.58 -0.00 -0.83 -3.47 115.58 114.69 2p0i h ASN 244 Ca -0.46 -0.77 -0.07 0.00 -0.00 0.00 0.00 56.30 55.00 2p0i h ASN 244 Cb 1.22 -0.03 -0.13 0.00 -0.00 0.00 0.00 38.32 39.39 2p0i h ASN 244 CO 0.75 0.85 -0.18 -1.66 -0.00 0.00 0.00 177.43 177.19 2p0i s TRP 245 N -3.13 0.04 -0.17 0.67 -2.14 -1.26 -4.44 118.94 108.52 2p0i s TRP 245 Ca -0.17 -0.40 -0.01 0.00 2.66 0.00 0.00 56.10 58.18 2p0i s TRP 245 Cb -0.00 0.13 -0.00 0.00 -3.10 0.00 0.00 33.47 30.50 2p0i s TRP 245 CO 0.71 -0.71 -0.12 -1.58 -2.66 0.00 0.00 176.95 172.58 2p0i s TRP 246 N -3.87 2.84 -0.17 1.66 0.52 -0.30 -1.89 118.94 117.73 2p0i s TRP 246 Ca 0.08 -0.98 -0.03 0.00 0.02 0.00 0.00 56.10 55.19 2p0i s TRP 246 Cb 0.02 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 2p0i s TRP 246 CO -0.07 -0.46 -0.05 -2.00 0.02 0.00 0.00 176.95 174.39 2p0i s GLU 247 N 0.92 3.57 -1.29 4.98 2.12 0.11 -1.22 118.70 127.88 2p0i s GLU 247 Ca -0.03 -0.57 -0.01 0.00 0.36 0.00 0.00 54.97 54.73 2p0i s GLU 247 Cb -0.15 -2.91 -0.00 0.00 0.26 0.00 0.00 34.13 31.33 2p0i s GLU 247 CO -0.01 0.13 0.72 0.39 -0.54 0.00 0.00 175.26 175.95 2p0i n GLU 248 N 3.85 -4.87 0.09 4.30 1.02 0.18 -0.24 120.64 124.97 2p0i n GLU 248 Ca -0.18 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2p0i n GLU 248 Cb 0.52 -5.20 0.32 0.00 -0.02 0.00 0.00 31.44 27.06 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 -8.65 3.38 0.46 0.00 1.43 -1.26 -0.77 118.68 113.27 2p0i s LEU 250 Ca -0.06 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.40 2p0i s LEU 250 Cb 0.15 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 44.29 2p0i s LEU 250 CO 0.75 0.05 0.94 -0.24 0.23 0.00 0.00 176.35 178.08 2p0i n SER 251 N -0.45 0.88 0.00 2.29 2.88 -1.26 -4.66 113.62 113.30 2p0i n SER 251 Ca -0.09 0.97 0.06 0.00 -1.33 0.00 0.00 58.87 58.48 2p0i n SER 251 Cb 0.56 -1.33 0.27 0.00 -0.75 0.00 0.00 64.21 62.96 2p0i n SER 251 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2p0i n PRO 252 N -0.04 0.03 0.00 -1.46 -0.02 -1.26 -1.19 135.00 131.06 2p0i n PRO 252 Ca 0.10 0.27 0.11 0.00 -2.02 0.00 0.00 63.50 61.97 2p0i n PRO 252 Cb 0.41 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 32.91 2p0i n PRO 252 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2p0i n ASP 253 N -1.47 0.00 -2.98 2.55 8.00 -1.26 -4.26 116.55 117.13 2p0i n ASP 253 Ca 0.03 0.44 -0.21 0.00 0.71 0.00 0.00 54.79 55.76 2p0i n ASP 253 Cb 0.14 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 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 -1.48 2.62 0.22 -2.24 2.03 -0.33 -4.84 116.55 112.53 2p0i n ASP 254 Ca 0.06 -3.30 0.11 0.00 0.52 0.00 0.00 54.79 52.18 2p0i n ASP 254 Cb 0.27 -0.57 0.37 0.00 -0.72 0.00 0.00 41.12 40.46 2p0i n ASP 254 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2p0i h THR 255 N 2.09 0.38 -0.73 5.18 2.02 -1.74 -2.90 112.91 117.21 2p0i h THR 255 Ca 0.11 -1.16 0.10 0.00 0.77 0.00 0.00 66.41 66.24 2p0i h THR 255 Cb 0.81 1.88 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 2p0i h THR 255 CO 0.65 0.17 0.48 0.44 0.37 0.00 0.00 175.52 177.64 2p0i h ASP 256 N 0.00 0.53 0.45 4.18 5.19 -1.95 -2.79 116.42 122.03 2p0i h ASP 256 Ca -0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2p0i h ASP 256 Cb 0.86 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2p0i h ASP 256 CO 0.02 0.31 0.00 0.61 -3.12 0.00 0.00 179.24 177.06 2p0i n GLY 257 N -1.48 -1.05 0.22 2.75 0.00 -1.09 -1.81 105.19 102.72 2p0i n GLY 257 Ca 0.12 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.76 1.61 0.04 -1.67 -1.75 116.94 114.41 2p0i h PHE 258 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 2p0i h PHE 258 Cb 0.23 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 2p0i h PHE 258 CO 0.00 0.27 0.51 0.00 -0.60 0.00 0.00 178.31 178.48 2p0i h ALA 259 N 1.73 1.49 0.12 2.45 0.00 -1.56 0.20 119.26 123.69 2p0i h ALA 259 Ca -0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 2p0i h ALA 259 Cb 0.62 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2p0i h ALA 259 CO 0.03 0.46 -1.21 -0.07 0.00 0.00 0.00 179.25 178.47 2p0i h LEU 260 N 1.00 0.57 -0.52 0.00 3.38 -1.62 -1.82 115.31 116.29 2p0i h LEU 260 Ca 0.29 -0.56 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 2p0i h LEU 260 Cb -0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2p0i h LEU 260 CO -0.07 1.41 -0.15 0.40 0.09 0.00 0.00 178.44 180.12 2p0i h ILE 261 N 0.15 1.27 -0.00 1.22 2.04 -1.20 -2.80 117.51 118.18 2p0i h ILE 261 Ca -0.15 -1.31 -0.09 0.00 1.00 0.00 0.00 64.86 64.31 2p0i h ILE 261 Cb 1.90 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2p0i h ILE 261 CO 0.21 0.46 -0.42 0.11 0.00 0.00 0.00 178.15 178.51 2p0i h LYS 262 N 0.89 0.00 -0.37 2.37 1.79 -1.01 -1.04 116.57 119.20 2p0i h LYS 262 Ca 0.13 -0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.65 2p0i h LYS 262 Cb 0.72 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 2p0i h LYS 262 CO 0.06 0.42 0.07 -0.09 -1.08 0.00 0.00 179.45 178.83 2p0i h ARG 263 N 0.00 0.19 -0.16 3.15 2.43 -1.19 -2.75 114.38 116.06 2p0i h ARG 263 Ca -0.00 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 2p0i h ARG 263 Cb 0.74 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2p0i h ARG 263 CO 0.05 0.13 -0.62 0.00 -1.51 0.00 0.00 179.97 178.02 2p0i h ALA 264 N 1.28 0.28 -2.10 2.80 0.00 -1.21 -3.39 119.26 116.92 2p0i h ALA 264 Ca 0.18 -0.54 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 2p0i h ALA 264 Cb 0.21 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.57 2p0i h ALA 264 CO -0.23 0.55 -0.92 0.72 0.00 0.00 0.00 179.25 179.37 2p0i n HIS 265 N -4.08 1.59 1.18 0.00 8.25 -0.42 -4.96 115.22 116.77 2p0i n HIS 265 Ca -0.07 -3.85 0.13 0.00 -0.26 0.00 0.00 57.72 53.66 2p0i n HIS 265 Cb 0.66 -0.44 0.65 0.00 1.12 0.00 0.00 29.99 31.97 2p0i n HIS 265 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2p0i n PRO 266 N 0.68 0.29 -0.20 -0.41 -0.05 -1.04 -1.81 135.00 132.46 2p0i n PRO 266 Ca 0.26 0.04 0.08 0.00 -0.05 0.00 0.00 63.50 63.83 2p0i n PRO 266 Cb 0.51 -1.50 0.24 0.00 -0.05 0.00 0.00 33.50 32.70 2p0i n PRO 266 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2p0i n THR 267 N -1.34 0.54 -4.65 0.52 -2.24 -1.26 -4.93 114.28 100.91 2p0i n THR 267 Ca 0.11 -0.59 -0.32 0.00 -2.27 0.00 0.00 64.05 60.99 2p0i n THR 267 Cb 0.23 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.46 3.22 -0.17 2.28 1.01 -0.75 -5.11 120.40 119.42 2p0i s VAL 268 Ca 0.32 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 2p0i s VAL 268 Cb 0.17 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2p0i s VAL 268 CO 0.23 0.45 0.22 -0.54 0.00 0.00 0.00 175.10 175.46 2p0i s LYS 269 N -1.19 4.20 -0.01 2.72 1.02 -1.26 -5.02 119.74 120.19 2p0i s LYS 269 Ca 0.14 -0.04 0.04 0.00 0.02 0.00 0.00 55.97 56.14 2p0i s LYS 269 Cb -0.11 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 2p0i s LYS 269 CO 0.04 0.28 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.56 2p0i s PHE 270 N 0.36 1.29 0.16 3.18 0.08 -1.26 -1.15 117.98 120.63 2p0i s PHE 270 Ca 0.13 -0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.00 2p0i s PHE 270 Cb -0.12 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 2p0i s PHE 270 CO 0.01 -0.02 -0.14 0.95 -0.10 0.00 0.00 175.22 175.92 2p0i s THR 271 N -0.33 1.52 0.40 0.64 -4.23 -0.36 -1.05 115.64 112.22 2p0i s THR 271 Ca 0.05 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 58.48 2p0i s THR 271 Cb -0.06 -1.77 0.06 0.00 1.34 0.00 0.00 72.50 72.08 2p0i s THR 271 CO -0.01 -0.49 0.80 1.07 -0.54 0.00 0.00 174.62 175.46 2p0i n THR 272 N 0.15 0.00 0.00 3.99 5.66 -1.18 -0.65 114.28 122.26 2p0i n THR 272 Ca -0.12 -1.00 0.00 0.00 -3.05 0.00 0.00 64.05 59.88 2p0i n THR 272 Cb 0.58 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.36 2p0i n THR 272 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2p0i n GLY 273 N -0.54 1.08 0.37 1.09 0.00 -1.26 -0.69 105.19 105.24 2p0i n GLY 273 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 0.65 -0.68 1.61 4.81 -1.41 -2.36 114.58 117.20 2p0i h GLU 274 Ca 0.00 -0.04 -0.47 0.00 -0.13 0.00 0.00 59.36 58.72 2p0i h GLU 274 Cb 0.00 -0.15 -0.31 0.00 0.63 0.00 0.00 28.75 28.92 2p0i h GLU 274 CO 0.00 0.43 -0.27 0.72 -0.73 0.00 0.00 179.01 179.16 2p0i n HIS 275 N -4.60 2.37 -4.38 0.92 8.25 -1.26 -4.18 115.22 112.34 2p0i n HIS 275 Ca 0.19 -2.24 -0.25 0.00 -0.26 0.00 0.00 57.72 55.17 2p0i n HIS 275 Cb 0.54 -0.62 -0.10 0.00 1.12 0.00 0.00 29.99 30.93 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 -3.56 1.85 -0.00 -0.41 2.56 -0.89 -4.90 118.70 113.36 2p0i s GLU 276 Ca 0.52 -1.51 0.01 0.00 0.00 0.00 0.00 54.97 53.99 2p0i s GLU 276 Cb 0.43 -1.96 -0.00 0.00 2.00 0.00 0.00 34.13 34.60 2p0i s GLU 276 CO 0.01 0.38 -0.03 0.71 -0.56 0.00 0.00 175.26 175.78 2p0i s TYR 277 N -2.05 0.25 0.31 5.30 2.02 -1.26 -4.46 117.35 117.46 2p0i s TYR 277 Ca 0.27 -0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2p0i s TYR 277 Cb -0.07 -0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 2p0i s TYR 277 CO 0.15 -0.01 0.00 -1.13 -1.57 0.00 0.00 175.55 172.99 2p0i n SER 278 N 3.07 -5.16 0.26 2.29 3.41 -0.45 -2.43 113.62 114.61 2p0i n SER 278 Ca -0.13 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 2p0i n SER 278 Cb 0.59 -2.87 0.70 0.00 -0.26 0.00 0.00 64.21 62.37 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 -0.84 0.00 0.03 4.33 0.11 -1.88 -2.65 114.38 113.48 2p0i h ARG 279 Ca -0.07 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.74 2p0i h ARG 279 Cb 0.82 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.93 2p0i h ARG 279 CO 0.03 0.12 -1.09 1.88 0.10 0.00 0.00 179.97 181.02 2p0i h TYR 280 N 0.00 0.97 -0.73 4.08 0.05 -2.00 -1.93 116.97 117.41 2p0i h TYR 280 Ca -0.00 -0.55 -0.03 0.00 0.05 0.00 0.00 58.73 58.20 2p0i h TYR 280 Cb 0.40 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 2p0i h TYR 280 CO 0.00 1.39 0.36 0.78 -1.05 0.00 0.00 178.16 179.64 2p0i h GLY 281 N 0.52 1.12 2.00 3.88 0.00 -1.34 -3.27 103.07 105.97 2p0i h GLY 281 Ca -0.14 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2p0i h GLY 281 CO 0.21 0.52 -0.04 0.74 0.00 0.00 0.00 176.54 177.97 2p0i h PHE 282 N 1.02 0.00 -0.28 5.60 0.04 -1.45 -3.27 116.94 118.60 2p0i h PHE 282 Ca 0.25 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.95 2p0i h PHE 282 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2p0i h PHE 282 CO 0.01 0.04 -0.14 0.07 -0.60 0.00 0.00 178.31 177.68 2p0i h ARG 283 N 0.00 0.48 0.00 1.51 0.11 -1.40 -2.04 114.38 113.05 2p0i h ARG 283 Ca -0.00 -0.14 -0.03 0.00 0.10 0.00 0.00 59.98 59.91 2p0i h ARG 283 Cb 1.01 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.04 2p0i h ARG 283 CO 0.00 0.62 -0.14 0.87 0.10 0.00 0.00 179.97 181.43 2p0i h LYS 284 N 0.44 0.00 0.00 0.08 6.56 -1.71 -1.46 116.57 120.48 2p0i h LYS 284 Ca 0.08 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.45 2p0i h LYS 284 Cb 0.52 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.14 2p0i h LYS 284 CO 0.03 0.14 -1.12 -0.07 -2.06 0.00 0.00 179.45 176.37 2p0i h LEU 285 N 0.00 0.00 0.00 2.94 4.07 -1.51 -3.22 115.31 117.59 2p0i h LEU 285 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2p0i h LEU 285 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2p0i h LEU 285 CO 0.02 1.00 -0.71 -0.37 -1.08 0.00 0.00 178.44 177.29 2p0i h VAL 286 N 0.00 0.00 -2.97 1.22 -1.51 -1.42 -3.41 116.25 108.16 2p0i h VAL 286 Ca -0.06 -0.81 -0.54 0.00 -1.23 0.00 0.00 66.70 64.06 2p0i h VAL 286 Cb 1.81 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 32.39 2p0i h VAL 286 CO 0.12 0.00 0.78 -1.61 -1.23 0.00 0.00 177.57 175.63 2p0i s GLU 287 N -3.27 4.31 0.00 5.19 2.02 -0.56 -2.92 118.70 123.47 2p0i s GLU 287 Ca 0.03 1.91 0.00 0.00 0.02 0.00 0.00 54.97 56.93 2p0i s GLU 287 Cb 0.10 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2p0i s GLU 287 CO 0.75 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2p0i n GLY 288 N 3.55 3.08 3.24 -1.39 0.00 -1.26 -4.49 105.19 107.91 2p0i n GLY 288 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.45 -6.56 -0.17 1.61 1.74 -1.15 -4.90 116.66 105.77 2p0i n ARG 289 Ca 0.00 0.71 0.10 0.00 -0.77 0.00 0.00 57.85 57.89 2p0i n ARG 289 Cb 0.00 -5.37 0.27 0.00 -1.02 0.00 0.00 32.46 26.34 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 -2.43 2.61 -3.76 0.55 3.02 -1.26 -4.84 115.26 109.15 2p0i n ASN 290 Ca -0.04 -1.90 -0.21 0.00 -0.03 0.00 0.00 54.58 52.40 2p0i n ASN 290 Cb 0.57 -0.23 -0.17 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.37 0.57 0.09 3.41 1.43 -1.26 -4.79 118.68 116.76 2p0i s LEU 291 Ca 0.35 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2p0i s LEU 291 Cb 0.19 -0.33 -0.24 0.00 0.03 0.00 0.00 46.19 45.84 2p0i s LEU 291 CO 0.27 -0.19 1.18 0.44 0.23 0.00 0.00 176.35 178.28 2p0i h ASP 292 N 8.17 0.40 -3.68 2.29 3.32 -1.42 -3.44 116.42 122.07 2p0i h ASP 292 Ca -0.21 -0.41 -0.38 0.00 0.02 0.00 0.00 57.03 56.04 2p0i h ASP 292 Cb 1.13 -0.13 -0.32 0.00 0.22 0.00 0.00 39.33 40.23 2p0i h ASP 292 CO 0.27 1.30 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.69 2p0i s ILE 293 N -2.76 0.53 -0.05 0.35 1.01 -1.25 -4.21 121.20 114.82 2p0i s ILE 293 Ca -0.04 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 2p0i s ILE 293 Cb 0.08 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 2p0i s ILE 293 CO 0.88 0.19 0.31 0.27 0.00 0.00 0.00 174.94 176.58 2p0i s ILE 294 N 0.45 5.21 -0.52 2.92 -4.36 -1.06 -3.07 121.20 120.76 2p0i s ILE 294 Ca -0.06 0.60 0.07 0.00 -0.26 0.00 0.00 60.65 61.00 2p0i s ILE 294 Cb -0.09 -3.60 0.26 0.00 1.25 0.00 0.00 42.46 40.27 2p0i s ILE 294 CO 0.00 0.58 0.65 0.00 0.24 0.00 0.00 174.94 176.42 2p0i n GLN 295 N 1.96 1.71 -1.93 0.37 6.02 0.13 -1.69 117.38 123.96 2p0i n GLN 295 Ca -0.16 -4.01 -0.35 0.00 -0.01 0.00 0.00 57.00 52.47 2p0i n GLN 295 Cb 0.53 -1.78 0.04 0.00 1.02 0.00 0.00 30.24 30.05 2p0i n GLN 295 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2p0i s PRO 296 N -1.94 2.89 -0.30 -1.09 0.04 -1.26 -1.03 135.00 132.31 2p0i s PRO 296 Ca 0.38 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 2p0i s PRO 296 Cb 0.17 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 2p0i s PRO 296 CO -0.06 -1.24 0.17 0.34 0.04 0.00 0.00 177.00 176.25 2p0i s ASP 297 N -1.88 5.76 0.00 6.66 -1.08 -1.26 -1.43 116.67 123.45 2p0i s ASP 297 Ca 0.74 -0.28 0.00 0.00 -0.52 0.00 0.00 52.55 52.49 2p0i s ASP 297 Cb -0.27 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 2p0i s ASP 297 CO 0.35 -0.13 0.22 0.55 0.52 0.00 0.00 175.17 176.68 2p0i n VAL 298 N 5.03 0.22 0.00 1.11 3.14 -1.26 -0.20 118.33 126.37 2p0i n VAL 298 Ca -0.14 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 2p0i n VAL 298 Cb 0.51 -1.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 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 1.91 0.00 0.29 1.45 -0.00 -1.26 -2.91 117.44 116.92 2p0i n TRP 300 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.64 2p0i n TRP 300 Cb 0.06 0.00 0.44 0.00 -0.00 0.00 0.00 31.31 31.81 2p0i n TRP 300 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 2p0i h LEU 301 N 0.00 0.00 0.00 5.87 8.10 -0.80 -3.25 115.31 125.23 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 0.57 1.11 0.00 0.17 0.00 -1.25 -1.33 105.19 104.45 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 0.00 0.19 -0.02 0.00 -1.15 -3.61 105.19 100.61 2p0i n GLY 303 Ca 0.00 -2.28 -0.18 0.00 0.00 0.00 0.00 46.02 43.56 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 0.81 -0.49 0.99 5.85 -1.83 -1.06 115.31 119.58 2p0i h LEU 304 Ca 0.00 -0.67 0.10 0.00 0.84 0.00 0.00 57.88 58.15 2p0i h LEU 304 Cb 0.00 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 40.70 2p0i h LEU 304 CO 0.00 1.35 -0.09 0.74 -0.34 0.00 0.00 178.44 180.09 2p0i h THR 305 N 0.33 0.53 -0.16 1.05 2.02 -1.91 0.37 112.91 115.14 2p0i h THR 305 Ca -0.06 -0.01 -0.20 0.00 0.77 0.00 0.00 66.41 66.90 2p0i h THR 305 Cb 1.37 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2p0i h THR 305 CO 0.15 0.00 -0.71 -0.08 0.37 0.00 0.00 175.52 175.25 2p0i h GLU 306 N 0.02 0.69 -0.93 6.66 4.57 -1.82 -3.08 114.58 120.69 2p0i h GLU 306 Ca 0.24 -0.53 0.10 0.00 -1.18 0.00 0.00 59.36 57.99 2p0i h GLU 306 Cb 0.37 0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 28.98 2p0i h GLU 306 CO -0.49 1.15 0.57 1.25 -1.18 0.00 0.00 179.01 180.31 2p0i h LEU 307 N 0.49 0.83 -1.09 1.64 5.85 -0.86 0.23 115.31 122.40 2p0i h LEU 307 Ca -0.03 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2p0i h LEU 307 Cb 1.32 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 2p0i h LEU 307 CO 0.14 0.47 0.61 -0.07 -0.34 0.00 0.00 178.44 179.25 2p0i h LEU 308 N 0.93 0.95 -0.24 2.25 3.38 -0.86 -0.37 115.31 121.34 2p0i h LEU 308 Ca 0.45 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.28 2p0i h LEU 308 Cb 0.39 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2p0i h LEU 308 CO -0.25 0.60 -0.42 0.11 0.09 0.00 0.00 178.44 178.57 2p0i h LYS 309 N 1.07 0.71 -0.97 1.13 1.57 -1.18 -2.68 116.57 116.22 2p0i h LYS 309 Ca 0.41 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2p0i h LYS 309 Cb 0.22 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 2p0i h LYS 309 CO -0.16 1.06 0.64 0.28 -0.57 0.00 0.00 179.45 180.70 2p0i h VAL 310 N 0.44 1.22 -0.15 0.50 2.07 -0.74 -2.83 116.25 116.75 2p0i h VAL 310 Ca 0.02 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 2p0i h VAL 310 Cb 1.02 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2p0i h VAL 310 CO 0.10 0.23 -0.44 0.00 0.02 0.00 0.00 177.57 177.48 2p0i h ALA 311 N 1.41 0.96 -0.06 1.67 0.00 -1.02 -2.27 119.26 119.96 2p0i h ALA 311 Ca 0.37 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2p0i h ALA 311 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2p0i h ALA 311 CO -0.09 0.63 -0.70 0.00 0.00 0.00 0.00 179.25 179.09 2p0i h ALA 312 N 1.23 0.69 -0.07 0.00 0.00 -1.26 -1.19 119.26 118.67 2p0i h ALA 312 Ca 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2p0i h ALA 312 Cb 0.90 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2p0i h ALA 312 CO 0.07 0.78 -0.06 1.25 0.00 0.00 0.00 179.25 181.29 2p0i h LEU 313 N 0.20 0.17 -1.37 0.00 5.85 -1.45 -2.59 115.31 116.13 2p0i h LEU 313 Ca -0.02 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.33 2p0i h LEU 313 Cb 1.26 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 2p0i h LEU 313 CO 0.11 0.61 0.51 0.00 -0.34 0.00 0.00 178.44 179.33 2p0i h ALA 314 N 0.57 1.79 0.00 1.25 0.00 -1.32 -2.60 119.26 118.95 2p0i h ALA 314 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2p0i h ALA 314 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2p0i h ALA 314 CO 0.02 0.04 -0.25 0.00 0.00 0.00 0.00 179.25 179.06 2p0i h ALA 315 N 1.61 0.94 0.00 0.00 0.00 -1.01 -0.90 119.26 119.89 2p0i h ALA 315 Ca 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2p0i h ALA 315 Cb 0.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2p0i h ALA 315 CO -0.14 0.31 -0.07 0.00 0.00 0.00 0.00 179.25 179.35 2p0i h ALA 316 N 1.75 1.10 -0.15 0.00 0.00 -1.07 -3.00 119.26 117.90 2p0i h ALA 316 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2p0i h ALA 316 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2p0i h ALA 316 CO 0.03 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.03 2p0i n TYR 317 N -3.32 0.23 -2.72 0.00 4.01 -0.73 -5.00 117.16 109.63 2p0i n TYR 317 Ca -0.01 -0.55 -0.18 0.00 -0.16 0.00 0.00 57.90 57.00 2p0i n TYR 317 Cb 0.25 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.14 -4.60 -4.63 7.72 8.00 -0.66 -4.97 116.55 117.27 2p0i n ASP 318 Ca 0.07 -0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 2p0i n ASP 318 Cb 0.38 -3.83 -0.04 0.00 -0.02 0.00 0.00 41.12 37.61 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 -2.85 4.75 0.38 2.53 1.01 -0.43 -4.99 120.40 120.80 2p0i s VAL 319 Ca 0.13 1.47 -0.27 0.00 0.00 0.00 0.00 61.98 63.32 2p0i s VAL 319 Cb -0.07 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 2p0i s VAL 319 CO 0.16 -0.22 1.37 -2.16 0.00 0.00 0.00 175.10 174.25 2p0i s PRO 320 N 3.05 4.08 -0.19 2.72 0.04 -1.26 -4.34 135.00 139.10 2p0i s PRO 320 Ca 0.36 2.32 -0.04 0.00 0.04 0.00 0.00 61.00 63.68 2p0i s PRO 320 Cb -0.14 -2.89 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 2p0i s PRO 320 CO 0.11 -0.46 -0.03 0.08 0.04 0.00 0.00 177.00 176.74 2p0i s VAL 321 N -1.18 3.71 -0.32 -0.36 1.01 -0.01 -2.57 120.40 120.68 2p0i s VAL 321 Ca 0.54 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2p0i s VAL 321 Cb -0.42 -2.66 0.11 0.00 0.00 0.00 0.00 36.38 33.41 2p0i s VAL 321 CO 0.55 0.45 0.12 -0.69 0.00 0.00 0.00 175.10 175.53 2p0i s VAL 322 N 0.92 0.73 0.63 2.92 1.01 -0.68 -4.36 120.40 121.56 2p0i s VAL 322 Ca 0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 2p0i s VAL 322 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2p0i s VAL 322 CO 0.01 -0.72 1.10 -2.84 0.00 0.00 0.00 175.10 172.65 2p0i s PRO 323 N 1.55 3.00 0.27 2.72 0.02 -1.26 -4.23 135.00 137.07 2p0i s PRO 323 Ca 0.11 1.37 -0.28 0.00 0.02 0.00 0.00 61.00 62.22 2p0i s PRO 323 Cb -0.18 -1.98 -0.15 0.00 0.02 0.00 0.00 34.50 32.21 2p0i s PRO 323 CO -0.23 -1.09 0.83 1.58 -0.33 0.00 0.00 177.00 177.76 2p0i n HIS 324 N -2.18 0.63 -1.55 6.54 -0.00 -0.51 -4.25 115.22 113.89 2p0i n HIS 324 Ca 0.10 0.78 -0.26 0.00 -0.00 0.00 0.00 57.72 58.35 2p0i n HIS 324 Cb 0.52 -2.15 -0.07 0.00 -0.00 0.00 0.00 29.99 28.30 2p0i n HIS 324 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2p0i n ALA 325 N 0.09 0.58 -1.06 1.57 0.00 -1.26 -4.76 120.51 115.67 2p0i n ALA 325 Ca 0.12 -1.10 0.08 0.00 0.00 0.00 0.00 53.44 52.55 2p0i n ALA 325 Cb 0.30 -3.15 0.22 0.00 0.00 0.00 0.00 19.45 16.82 2p0i n ALA 325 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p0i n SER 326 N 16.33 3.26 0.00 0.00 7.64 -1.26 -4.96 113.62 134.63 2p0i n SER 326 Ca 0.45 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 57.22 2p0i n SER 326 Cb 0.45 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.87 1.11 0.37 0.23 0.00 -1.26 -3.79 105.19 100.97 2p0i n GLY 327 Ca 0.20 -0.71 0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 0.16 -0.94 1.61 0.11 -1.91 -1.13 132.00 129.90 2p0i h PRO 328 Ca 0.00 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.18 2p0i h PRO 328 Cb 0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.00 2p0i h PRO 328 CO 0.00 0.10 0.59 1.88 -0.21 0.00 0.00 178.00 180.36 2p0i h TYR 329 N 0.16 1.08 0.12 0.65 0.05 -1.90 -0.58 116.97 116.56 2p0i h TYR 329 Ca 0.26 0.03 -0.28 0.00 0.05 0.00 0.00 58.73 58.79 2p0i h TYR 329 Cb 0.80 -0.35 0.02 0.00 1.01 0.00 0.00 36.73 38.21 2p0i h TYR 329 CO -0.00 0.51 -1.22 0.66 -1.05 0.00 0.00 178.16 177.06 2p0i h SER 330 N 1.03 0.63 -0.58 3.88 4.64 -1.41 -3.30 113.55 118.44 2p0i h SER 330 Ca 0.43 -0.61 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 2p0i h SER 330 Cb 0.28 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2p0i h SER 330 CO -0.21 1.45 0.10 1.88 -0.87 0.00 0.00 176.83 179.18 2p0i h TYR 331 N 0.17 1.01 0.00 4.77 0.05 -0.95 0.22 116.97 122.24 2p0i h TYR 331 Ca -0.16 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.43 2p0i h TYR 331 Cb 1.91 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 39.37 2p0i h TYR 331 CO 0.09 0.88 -0.28 0.45 -1.05 0.00 0.00 178.16 178.25 2p0i h HIS 332 N 0.85 0.00 0.01 4.88 3.86 -1.29 -2.30 115.15 121.16 2p0i h HIS 332 Ca 0.18 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2p0i h HIS 332 Cb 0.41 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.89 2p0i h HIS 332 CO 0.03 0.28 -0.27 0.35 0.86 0.00 0.00 177.93 179.17 2p0i h PHE 333 N 0.00 0.25 -0.22 2.45 3.57 -1.51 -3.35 116.94 118.13 2p0i h PHE 333 Ca -0.00 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 2p0i h PHE 333 Cb 0.55 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2p0i h PHE 333 CO 0.00 0.98 -0.11 0.37 -2.23 0.00 0.00 178.31 177.33 2p0i h GLN 334 N -0.56 0.35 0.00 1.11 5.75 -0.37 -1.61 115.11 119.79 2p0i h GLN 334 Ca -0.04 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2p0i h GLN 334 Cb 1.07 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2p0i h GLN 334 CO 0.05 0.47 0.00 1.51 -2.65 0.00 0.00 178.83 178.21 2p0i n ILE 335 N -4.25 0.68 0.01 2.39 0.13 -0.88 -4.06 119.36 113.37 2p0i n ILE 335 Ca 0.00 -0.06 0.07 0.00 -1.10 0.00 0.00 62.75 61.66 2p0i n ILE 335 Cb 0.28 -0.82 -0.12 0.00 -0.84 0.00 0.00 39.64 38.14 2p0i n ILE 335 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2p0i n SER 336 N -2.22 0.31 -4.75 9.51 3.41 -0.61 -0.34 113.62 118.94 2p0i n SER 336 Ca 0.04 0.13 -0.27 0.00 -0.26 0.00 0.00 58.87 58.51 2p0i n SER 336 Cb 0.34 1.28 -0.06 0.00 -0.26 0.00 0.00 64.21 65.51 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 -3.29 2.74 0.45 4.33 -1.52 -1.22 -4.43 119.66 116.72 2p0i s GLN 337 Ca -0.06 -0.93 0.24 0.00 -1.95 0.00 0.00 55.36 52.66 2p0i s GLN 337 Cb 0.11 -2.56 1.04 0.00 -0.22 0.00 0.00 33.01 31.38 2p0i s GLN 337 CO 0.86 0.48 1.89 -1.00 -0.25 0.00 0.00 175.29 177.27 2p0i h PRO 338 N 2.59 0.00 -0.76 2.91 0.13 -1.94 -3.33 132.00 131.59 2p0i h PRO 338 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.11 2p0i h PRO 338 Cb 1.20 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.95 2p0i h PRO 338 CO 0.62 0.23 -0.44 0.27 -0.23 0.00 0.00 178.00 178.45 2p0i n ASN 339 N -3.53 5.29 -3.50 1.44 6.94 -1.26 -4.89 115.26 115.76 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 0.38 -0.49 -0.10 0.00 -2.36 0.00 0.00 39.78 37.21 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 -0.78 -0.12 0.04 5.53 -2.24 -1.25 -0.83 114.28 114.63 2p0i n THR 340 Ca 0.47 -4.02 -0.12 0.00 -2.27 0.00 0.00 64.05 58.11 2p0i n THR 340 Cb 0.90 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 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 5.23 0.48 0.00 -0.78 0.13 -1.87 -3.45 132.00 131.75 2p0i h PRO 341 Ca 0.21 -0.41 0.01 0.00 -0.87 0.00 0.00 66.00 64.94 2p0i h PRO 341 Cb 0.84 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2p0i h PRO 341 CO 0.51 1.04 0.34 1.97 -0.23 0.00 0.00 178.00 181.63 2p0i n PHE 342 N -3.85 -2.13 -3.43 1.56 1.16 -1.26 -4.66 117.46 104.86 2p0i n PHE 342 Ca -0.05 -1.70 -0.04 0.00 -1.87 0.00 0.00 57.45 53.79 2p0i n PHE 342 Cb 0.73 0.84 0.01 0.00 -1.61 0.00 0.00 39.48 39.45 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 0.48 -3.36 3.97 10.64 -0.93 -4.75 117.38 122.86 2p0i n GLN 343 Ca -0.07 -1.05 -0.38 0.00 -1.83 0.00 0.00 57.00 53.66 2p0i n GLN 343 Cb 0.58 1.26 -0.06 0.00 -0.86 0.00 0.00 30.24 31.16 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 -2.09 4.12 -0.01 2.61 2.12 -1.26 -1.09 118.70 123.10 2p0i s GLU 344 Ca 0.08 0.58 0.06 0.00 0.36 0.00 0.00 54.97 56.05 2p0i s GLU 344 Cb -0.02 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 2p0i s GLU 344 CO 0.06 0.57 -0.20 -0.47 -0.54 0.00 0.00 175.26 174.68 2p0i s TYR 345 N -0.79 1.83 -0.28 5.30 5.04 0.03 -4.34 117.35 124.14 2p0i s TYR 345 Ca 0.27 -0.35 -0.18 0.00 -2.44 0.00 0.00 57.07 54.37 2p0i s TYR 345 Cb -0.18 -1.17 -0.02 0.00 0.35 0.00 0.00 41.96 40.94 2p0i s TYR 345 CO 0.16 -0.02 0.51 -1.17 -1.34 0.00 0.00 175.55 173.69 2p0i s LEU 346 N -0.57 4.12 -0.66 6.97 2.96 -1.26 0.07 118.68 130.31 2p0i s LEU 346 Ca 0.08 0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 54.10 2p0i s LEU 346 Cb -0.08 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 2p0i s LEU 346 CO -0.00 -0.33 1.95 0.00 -1.32 0.00 0.00 176.35 176.65 2p0i s ALA 347 N 2.32 1.98 -0.20 5.97 0.00 -0.23 -4.67 121.76 126.93 2p0i s ALA 347 Ca 0.20 -0.74 0.16 0.00 0.00 0.00 0.00 51.96 51.58 2p0i s ALA 347 Cb -0.16 -4.36 0.60 0.00 0.00 0.00 0.00 23.12 19.20 2p0i s ALA 347 CO 0.10 -4.19 1.51 0.27 0.00 0.00 0.00 175.76 173.45 2p0i n ASN 348 N 13.50 4.26 -4.76 0.00 6.94 -1.25 -4.72 115.26 129.22 2p0i n ASN 348 Ca 0.26 -3.04 -0.40 0.00 -0.02 0.00 0.00 54.58 51.39 2p0i n ASN 348 Cb 0.51 -0.59 -0.03 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 -1.70 7.00 0.29 0.53 1.04 -1.21 -4.82 113.70 114.83 2p0i s SER 349 Ca 0.45 2.41 0.03 0.00 0.48 0.00 0.00 55.95 59.32 2p0i s SER 349 Cb 0.36 -2.63 0.69 0.00 0.10 0.00 0.00 66.02 64.54 2p0i s SER 349 CO 0.10 -0.34 1.71 -0.65 0.98 0.00 0.00 173.24 175.03 2p0i h PRO 350 N 3.49 0.42 0.00 4.02 0.11 -1.92 0.69 132.00 138.81 2p0i h PRO 350 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2p0i h PRO 350 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2p0i h PRO 350 CO 0.66 0.28 -0.18 0.38 -0.21 0.00 0.00 178.00 178.93 2p0i h ASP 351 N 0.44 0.00 0.00 -2.05 3.04 -1.96 -3.05 116.42 112.83 2p0i h ASP 351 Ca 0.54 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.33 2p0i h ASP 351 Cb 0.99 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.28 2p0i h ASP 351 CO -0.50 0.18 0.00 0.61 -2.04 0.00 0.00 179.24 177.49 2p0i n GLY 352 N 0.43 0.57 0.39 7.15 0.00 0.23 -4.76 105.19 109.20 2p0i n GLY 352 Ca 0.01 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.74 0.48 -3.95 1.61 5.02 -1.26 -4.27 118.16 113.05 2p0i n LYS 353 Ca 0.00 -1.07 -0.09 0.00 -2.02 0.00 0.00 58.31 55.13 2p0i n LYS 353 Cb 0.00 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 33.76 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 -0.86 0.06 -0.21 4.39 1.04 -1.26 -4.94 113.70 111.92 2p0i s SER 354 Ca 0.11 -0.84 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 2p0i s SER 354 Cb 0.08 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2p0i s SER 354 CO 0.13 -0.86 0.09 0.68 0.98 0.00 0.00 173.24 174.26 2p0i s VAL 355 N -3.95 4.92 0.34 5.02 -7.23 -1.26 -3.30 120.40 114.94 2p0i s VAL 355 Ca 0.15 0.02 0.09 0.00 -1.81 0.00 0.00 61.98 60.43 2p0i s VAL 355 Cb 0.04 -3.25 -0.05 0.00 0.56 0.00 0.00 36.38 33.67 2p0i s VAL 355 CO -0.02 0.41 0.01 -0.76 -0.31 0.00 0.00 175.10 174.43 2p0i s LEU 356 N 0.71 2.97 0.36 1.32 1.43 -1.26 -4.96 118.68 119.25 2p0i s LEU 356 Ca 0.05 -1.00 -0.28 0.00 -1.03 0.00 0.00 54.13 51.87 2p0i s LEU 356 Cb -0.13 -1.34 -0.11 0.00 0.03 0.00 0.00 46.19 44.64 2p0i s LEU 356 CO 0.02 -0.24 1.46 -2.65 0.23 0.00 0.00 176.35 175.17 2p0i n PRO 357 N -0.95 2.57 0.17 1.29 -0.02 -1.26 -4.75 135.00 132.04 2p0i n PRO 357 Ca -0.04 0.90 0.01 0.00 -2.02 0.00 0.00 63.50 62.35 2p0i n PRO 357 Cb 0.62 -2.61 0.29 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.91 1.29 -0.52 -1.45 -1.51 -1.96 -2.50 116.25 112.51 2p0i h VAL 358 Ca -0.49 -1.63 0.00 0.00 -1.23 0.00 0.00 66.70 63.34 2p0i h VAL 358 Cb 1.25 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 2p0i h VAL 358 CO 0.65 0.46 0.00 0.49 -1.23 0.00 0.00 177.57 177.94 2p0i n PHE 359 N -3.91 0.68 0.00 5.19 3.72 -1.26 -5.05 117.46 116.83 2p0i n PHE 359 Ca -0.01 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 2p0i n PHE 359 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2p0i n PHE 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0i n GLY 360 N 1.49 1.89 1.78 1.37 0.00 -0.94 -2.94 105.19 107.83 2p0i n GLY 360 Ca 0.20 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 6.20 5.34 0.03 1.61 5.75 -1.26 -4.30 116.55 129.91 2p0i n ASP 361 Ca 0.00 -2.74 -0.06 0.00 -0.01 0.00 0.00 54.79 51.99 2p0i n ASP 361 Cb 0.00 -0.65 0.14 0.00 -1.03 0.00 0.00 41.12 39.58 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 4.02 0.48 -9.23 -2.12 5.85 -1.91 -3.43 115.31 108.96 2p0i h LEU 362 Ca 0.00 -0.21 -0.61 0.00 0.84 0.00 0.00 57.88 57.90 2p0i h LEU 362 Cb 1.77 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 42.53 2p0i h LEU 362 CO 0.39 0.84 -0.75 -0.36 -0.34 0.00 0.00 178.44 178.22 2p0i s PHE 363 N -4.20 2.32 -0.21 1.25 0.08 -1.26 -0.72 117.98 115.25 2p0i s PHE 363 Ca -0.06 -0.32 0.18 0.00 0.12 0.00 0.00 56.93 56.84 2p0i s PHE 363 Cb 0.13 -1.01 -0.26 0.00 -0.57 0.00 0.00 43.02 41.31 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 -0.63 0.00 -2.20 0.64 -6.64 -0.90 -4.69 119.36 104.93 2p0i n ILE 364 Ca -0.05 -0.33 0.04 0.00 -1.77 0.00 0.00 62.75 60.63 2p0i n ILE 364 Cb 0.60 0.30 0.06 0.00 -1.44 0.00 0.00 39.64 39.16 2p0i n ILE 364 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2p0i n ASP 365 N -1.96 1.04 -4.66 7.28 5.75 -1.26 -5.06 116.55 117.69 2p0i n ASP 365 Ca -0.02 -2.40 -0.42 0.00 -0.01 0.00 0.00 54.79 51.94 2p0i n ASP 365 Cb 0.42 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 40.15 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 -0.72 4.13 0.01 0.11 2.12 -1.26 -4.85 118.70 118.24 2p0i s GLU 366 Ca 0.30 2.60 -0.30 0.00 0.36 0.00 0.00 54.97 57.93 2p0i s GLU 366 Cb 0.33 -4.16 -0.05 0.00 0.26 0.00 0.00 34.13 30.51 2p0i s GLU 366 CO -0.12 -0.96 1.26 -1.25 -0.54 0.00 0.00 175.26 173.65 2p0i s PRO 367 N 4.47 4.36 -0.12 4.30 0.04 -1.26 -5.01 135.00 141.78 2p0i s PRO 367 Ca 0.88 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.73 2p0i s PRO 367 Cb -0.42 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.66 2p0i s PRO 367 CO 0.41 -0.41 -0.12 0.42 0.04 0.00 0.00 177.00 177.34 2p0i s ILE 368 N 1.81 1.33 -1.11 0.56 1.01 -1.26 -4.91 121.20 118.63 2p0i s ILE 368 Ca 0.59 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.54 2p0i s ILE 368 Cb -0.29 -1.27 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 2p0i s ILE 368 CO 0.26 0.41 1.96 -0.81 0.00 0.00 0.00 174.94 176.76 2p0i n PRO 369 N 4.60 2.10 0.26 2.79 -0.04 -1.26 -4.73 135.00 138.72 2p0i n PRO 369 Ca -0.17 -2.40 0.14 0.00 -0.04 0.00 0.00 63.50 61.04 2p0i n PRO 369 Cb 0.50 -3.30 0.65 0.00 -0.04 0.00 0.00 33.50 31.32 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 4.98 0.28 -0.36 0.52 1.35 -1.96 -2.01 112.91 115.70 2p0i h THR 370 Ca 0.41 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2p0i h THR 370 Cb 0.76 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2p0i h THR 370 CO 1.68 0.09 0.00 0.29 -0.25 0.00 0.00 175.52 177.33 2p0i n LYS 371 N -3.28 3.15 -0.80 4.72 5.02 -1.26 -4.81 118.16 120.90 2p0i n LYS 371 Ca -0.00 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 2p0i n LYS 371 Cb 0.32 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2p0i n LYS 371 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p0i n GLY 372 N 0.13 0.62 3.31 0.72 0.00 -0.76 -4.47 105.19 104.73 2p0i n GLY 372 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.08 0.53 0.17 1.61 -0.85 -1.26 -2.04 117.35 113.42 2p0i s TYR 373 Ca 0.00 -0.89 0.04 0.00 -0.52 0.00 0.00 57.07 55.71 2p0i s TYR 373 Cb 0.00 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.14 2p0i s TYR 373 CO 0.00 -0.69 -0.07 -0.51 -1.52 0.00 0.00 175.55 172.75 2p0i s LEU 374 N -3.00 2.43 0.45 -3.49 1.43 -0.65 -4.43 118.68 111.44 2p0i s LEU 374 Ca 0.20 -1.07 0.05 0.00 -1.03 0.00 0.00 54.13 52.28 2p0i s LEU 374 Cb 0.04 -0.32 -0.05 0.00 0.03 0.00 0.00 46.19 45.90 2p0i s LEU 374 CO 0.02 -0.38 0.05 0.42 0.23 0.00 0.00 176.35 176.69 2p0i s THR 375 N -3.36 1.74 0.40 5.49 -4.23 -1.26 0.08 115.64 114.50 2p0i s THR 375 Ca 0.20 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 58.84 2p0i s THR 375 Cb 0.03 -2.66 0.27 0.00 1.34 0.00 0.00 72.50 71.48 2p0i s THR 375 CO 0.03 0.00 2.05 0.71 -0.54 0.00 0.00 174.62 176.86 2p0i h THR 376 N 1.52 1.11 -0.86 3.99 1.35 -1.74 -2.75 112.91 115.53 2p0i h THR 376 Ca -0.43 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2p0i h THR 376 Cb 1.27 0.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.09 2p0i h THR 376 CO 0.76 0.11 0.53 0.00 -0.25 0.00 0.00 175.52 176.67 2p0i h ALA 377 N 1.71 1.32 0.00 6.62 0.00 -1.96 0.26 119.26 127.22 2p0i h ALA 377 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p0i h ALA 377 Cb -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.39 2p0i h ALA 377 CO -0.04 0.59 0.03 -0.44 0.00 0.00 0.00 179.25 179.39 2p0i h ASP 378 N 1.18 0.00 -0.02 0.00 3.32 -1.90 -2.36 116.42 116.64 2p0i h ASP 378 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2p0i h ASP 378 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2p0i h ASP 378 CO -0.06 0.00 -0.00 0.18 -1.72 0.00 0.00 179.24 177.64 2p0i n LEU 379 N -2.74 2.32 -3.44 1.55 4.77 0.05 -4.77 117.00 114.74 2p0i n LEU 379 Ca -0.02 -1.00 -0.40 0.00 -0.03 0.00 0.00 56.01 54.56 2p0i n LEU 379 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2p0i n LEU 379 CO 0.15 0.41 3.07 0.47 -1.33 0.00 0.00 177.39 180.17 2p0i n ASP 380 N 0.88 7.56 -4.08 -1.43 8.00 -0.89 -4.73 116.55 121.87 2p0i n ASP 380 Ca 0.09 -2.73 -0.13 0.00 0.71 0.00 0.00 54.79 52.74 2p0i n ASP 380 Cb 0.40 -1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 39.84 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 1.84 0.58 0.47 -1.24 1.02 -1.26 -4.99 119.74 116.16 2p0i s LYS 381 Ca 0.62 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 55.51 2p0i s LYS 381 Cb 0.17 -0.28 -0.08 0.00 -0.52 0.00 0.00 37.83 37.12 2p0i s LYS 381 CO -0.07 0.04 1.38 -2.30 -0.92 0.00 0.00 175.35 173.48 2p0i n PRO 382 N 1.21 2.03 0.00 -1.68 -0.02 -1.26 -3.77 135.00 131.51 2p0i n PRO 382 Ca -0.21 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2p0i n PRO 382 Cb 0.56 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2p0i n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p0i n GLY 383 N 0.68 3.48 0.67 -1.23 0.00 -0.51 -1.36 105.19 106.93 2p0i n GLY 383 Ca 0.07 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 13.90 0.37 -1.40 1.61 3.72 -1.26 -1.19 117.46 133.22 2p0i n PHE 384 Ca 0.00 -0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 57.08 2p0i n PHE 384 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 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 1.15 1.43 3.86 1.37 0.00 -0.46 -4.85 105.19 107.70 2p0i n GLY 385 Ca 0.15 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.13 4.37 -0.16 0.99 1.43 -1.26 -4.79 118.68 116.13 2p0i s LEU 386 Ca 0.00 0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2p0i s LEU 386 Cb 0.00 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2p0i s LEU 386 CO 0.00 0.38 -0.21 -0.89 0.23 0.00 0.00 176.35 175.86 2p0i s THR 387 N -0.87 2.06 0.10 5.49 2.01 -1.26 -5.06 115.64 118.11 2p0i s THR 387 Ca 0.15 -0.96 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 2p0i s THR 387 Cb -0.12 -1.84 -0.10 0.00 0.01 0.00 0.00 72.50 70.46 2p0i s THR 387 CO 0.04 0.54 1.76 -0.63 -0.69 0.00 0.00 174.62 175.65 2p0i s ILE 388 N 1.05 2.72 -0.15 1.82 1.01 -1.26 -2.12 121.20 124.26 2p0i s ILE 388 Ca -0.01 0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.54 2p0i s ILE 388 Cb -0.14 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.11 2p0i s ILE 388 CO -0.07 -0.00 2.08 -3.20 0.00 0.00 0.00 174.94 173.75 2p0i n ASN 389 N 5.63 3.32 0.15 3.58 2.85 0.11 -4.81 115.26 126.09 2p0i n ASN 389 Ca 0.17 0.58 0.13 0.00 -0.11 0.00 0.00 54.58 55.35 2p0i n ASN 389 Cb 0.39 -1.45 0.44 0.00 1.24 0.00 0.00 39.78 40.39 2p0i n ASN 389 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2p0i h PRO 390 N 12.19 0.00 -0.51 1.20 0.13 -1.91 -1.04 132.00 142.06 2p0i h PRO 390 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 2p0i h PRO 390 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2p0i h PRO 390 CO 0.96 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.68 2p0i h ALA 391 N 2.30 0.94 -0.30 -0.56 0.00 -1.95 -2.95 119.26 116.74 2p0i h ALA 391 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2p0i h ALA 391 Cb 0.63 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2p0i h ALA 391 CO 0.00 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.03 2p0i n ALA 392 N -2.48 3.38 1.02 0.00 0.00 -0.42 -3.23 120.51 118.76 2p0i n ALA 392 Ca 0.02 -0.89 0.11 0.00 0.00 0.00 0.00 53.44 52.67 2p0i n ALA 392 Cb 0.35 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2p0i n ALA 392 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2p0i n ARG 393 N 0.03 0.47 0.04 0.00 0.63 -1.02 -4.13 116.66 112.67 2p0i n ARG 393 Ca 0.17 -0.37 0.11 0.00 -0.92 0.00 0.00 57.85 56.84 2p0i n ARG 393 Cb 0.80 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 32.19 2p0i n ARG 393 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2p0i n ALA 394 N -0.94 3.10 0.13 5.13 0.00 -1.20 -3.99 120.51 122.75 2p0i n ALA 394 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2p0i n ALA 394 Cb 0.38 -0.95 0.30 0.00 0.00 0.00 0.00 19.45 19.18 2p0i n ALA 394 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2p0i h LYS 395 N 0.00 0.15 -5.90 0.00 1.57 -1.74 -3.45 116.57 107.19 2p0i h LYS 395 Ca 0.00 -0.06 -0.57 0.00 -1.87 0.00 0.00 60.65 58.15 2p0i h LYS 395 Cb 0.84 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.08 2p0i h LYS 395 CO 0.00 0.48 -0.03 -0.48 -0.57 0.00 0.00 179.45 178.85 2p0i s LEU 396 N -8.32 4.31 -0.20 2.94 0.05 -1.26 -3.14 118.68 113.06 2p0i s LEU 396 Ca -0.04 1.01 -0.04 0.00 0.05 0.00 0.00 54.13 55.10 2p0i s LEU 396 Cb 0.14 -2.88 -0.02 0.00 -2.05 0.00 0.00 46.19 41.38 2p0i s LEU 396 CO 0.75 -0.03 -0.02 -0.63 -0.55 0.00 0.00 176.35 175.87 2p0i s ILE 397 N 0.59 3.75 0.68 1.48 1.01 -0.46 -4.89 121.20 123.37 2p0i s ILE 397 Ca 0.31 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 2p0i s ILE 397 Cb -0.17 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2p0i s ILE 397 CO 0.14 0.43 1.25 -2.84 0.00 0.00 0.00 174.94 173.92 2p0i s PRO 398 N 1.12 2.37 0.00 2.79 0.02 -1.26 -0.28 135.00 139.76 2p0i s PRO 398 Ca 0.02 1.93 0.27 0.00 0.02 0.00 0.00 61.00 63.24 2p0i s PRO 398 Cb -0.14 -1.84 1.47 0.00 0.02 0.00 0.00 34.50 34.01 2p0i s PRO 398 CO 0.01 -1.70 1.96 -1.13 -0.33 0.00 0.00 177.00 175.81 2p0i n SER 399 N -2.25 0.36 -0.33 2.53 3.41 -1.09 -4.30 113.62 111.95 2p0i n SER 399 Ca 0.15 -1.25 0.09 0.00 -0.26 0.00 0.00 58.87 57.60 2p0i n SER 399 Cb 0.49 -0.01 0.29 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.54 0.84 0.14 4.04 3.32 -1.90 -2.17 116.42 121.22 2p0i h ASP 400 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2p0i h ASP 400 Cb 0.12 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p0i h ASP 400 CO 0.00 0.43 -0.09 0.10 -1.72 0.00 0.00 179.24 177.96 2p0i h TYR 401 N 0.89 0.00 0.00 4.55 -0.00 -1.98 -0.92 116.97 119.51 2p0i h TYR 401 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.22 2p0i h TYR 401 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.32 2p0i h TYR 401 CO -0.00 0.09 0.00 -0.07 -0.00 0.00 0.00 178.16 178.18 2p0i h LEU 402 N 0.00 0.00 -1.77 0.10 3.38 -1.73 -2.78 115.31 112.52 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 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2p0i h LEU 402 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 2p0i n PHE 403 N -2.53 0.10 -2.11 1.13 3.72 -0.36 -4.78 117.46 112.63 2p0i n PHE 403 Ca 0.01 -0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 2p0i n PHE 403 Cb 0.24 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2p0i n PHE 403 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2p0i n LYS 404 N 0.76 3.17 -3.17 -1.08 4.01 -1.05 -4.98 118.16 115.82 2p0i n LYS 404 Ca 0.09 -3.06 -0.40 0.00 -0.51 0.00 0.00 58.31 54.44 2p0i n LYS 404 Cb 0.36 -3.18 -0.06 0.00 -0.51 0.00 0.00 35.03 31.64 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 2.33 5.06 1.12 -0.18 0.11 -1.26 -5.06 120.40 122.53 2p0i s VAL 405 Ca 0.45 1.10 -0.17 0.00 -2.93 0.00 0.00 61.98 60.43 2p0i s VAL 405 Cb 0.10 -3.90 0.25 0.00 -1.53 0.00 0.00 36.38 31.30 2p0i s VAL 405 CO -0.03 0.16 1.12 -2.16 -3.33 0.00 0.00 175.10 170.86 2p0i s PRO 406 N 1.65 -0.60 0.00 1.54 0.04 -1.26 -5.26 135.00 131.12 2p0i s PRO 406 Ca 0.27 0.07 0.18 0.00 0.04 0.00 0.00 61.00 61.56 2p0i s PRO 406 Cb -0.16 -1.66 0.14 0.00 0.04 0.00 0.00 34.50 32.87 2p0i s PRO 406 CO 0.10 -3.32 1.07 0.39 0.04 0.00 0.00 177.00 175.28