#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 3.44 -0.00 1.96 3.41 -1.26 -4.17 113.62 117.00 2p0i n SER 2 Ca 0.00 -1.97 0.08 0.00 -0.26 0.00 0.00 58.87 56.72 2p0i n SER 2 Cb 0.00 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.56 2p0i n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p0i n SER 3 N 1.39 0.93 -4.21 4.04 7.64 -1.26 -5.03 113.62 117.13 2p0i n SER 3 Ca 0.19 -0.58 -0.18 0.00 1.01 0.00 0.00 58.87 59.31 2p0i n SER 3 Cb 0.58 1.25 -0.10 0.00 -1.01 0.00 0.00 64.21 64.93 2p0i n SER 3 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2p0i s VAL 4 N -2.71 0.54 0.23 0.44 -7.23 -1.26 -5.12 120.40 105.29 2p0i s VAL 4 Ca 0.02 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.87 2p0i s VAL 4 Cb 0.11 -2.59 -0.13 0.00 0.56 0.00 0.00 36.38 34.33 2p0i s VAL 4 CO 0.66 0.00 1.46 1.17 -0.31 0.00 0.00 175.10 178.08 2p0i n LYS 5 N -0.55 2.15 -2.86 4.82 4.81 -1.26 -4.84 118.16 120.43 2p0i n LYS 5 Ca -0.00 0.77 -0.43 0.00 -0.87 0.00 0.00 58.31 57.77 2p0i n LYS 5 Cb 0.66 -2.46 -0.04 0.00 0.02 0.00 0.00 35.03 33.21 2p0i n LYS 5 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2p0i s ASP 6 N 0.43 6.21 -0.11 3.14 3.68 -1.26 -4.90 116.67 123.87 2p0i s ASP 6 Ca 0.69 -0.82 -0.15 0.00 2.13 0.00 0.00 52.55 54.41 2p0i s ASP 6 Cb -0.63 -2.42 -0.05 0.00 -1.45 0.00 0.00 42.92 38.37 2p0i s ASP 6 CO 0.47 -1.38 0.36 0.12 0.13 0.00 0.00 175.17 174.87 2p0i s PHE 7 N 4.03 3.55 0.26 -5.34 5.36 -1.26 -5.04 117.98 119.55 2p0i s PHE 7 Ca 0.24 0.77 -0.30 0.00 -0.96 0.00 0.00 56.93 56.68 2p0i s PHE 7 Cb -0.16 -2.37 -0.11 0.00 -0.34 0.00 0.00 43.02 40.04 2p0i s PHE 7 CO 0.12 0.34 1.58 -1.25 -1.46 0.00 0.00 175.22 174.55 2p0i s PRO 8 N 0.07 4.16 0.70 10.12 0.04 -1.26 -5.02 135.00 143.80 2p0i s PRO 8 Ca 0.21 2.52 -0.08 0.00 0.04 0.00 0.00 61.00 63.68 2p0i s PRO 8 Cb -0.14 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.38 2p0i s PRO 8 CO 0.08 -0.61 1.03 0.15 0.04 0.00 0.00 177.00 177.70 2p0i s LYS 9 N -0.14 2.44 -0.14 4.56 -0.14 -1.26 -4.49 119.74 120.57 2p0i s LYS 9 Ca 0.64 0.00 -0.29 0.00 -1.36 0.00 0.00 55.97 54.96 2p0i s LYS 9 Cb -0.47 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 2p0i s LYS 9 CO 0.44 -1.14 1.31 0.42 -0.76 0.00 0.00 175.35 175.61 2p0i s ILE 10 N -3.27 4.18 -0.13 2.17 1.01 -0.20 -0.93 121.20 124.03 2p0i s ILE 10 Ca 0.59 1.44 -0.11 0.00 0.00 0.00 0.00 60.65 62.57 2p0i s ILE 10 Cb -0.11 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 2p0i s ILE 10 CO 0.47 -0.11 0.16 0.50 0.00 0.00 0.00 174.94 175.95 2p0i h LYS 11 N 8.28 0.00 -3.66 2.79 3.64 -0.46 -1.69 116.57 125.48 2p0i h LYS 11 Ca -0.29 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.96 2p0i h LYS 11 Cb 1.12 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.75 2p0i h LYS 11 CO 0.96 0.34 -0.48 0.00 -2.27 0.00 0.00 179.45 178.00 2p0i s ALA 12 N -2.49 -0.21 -0.07 5.00 0.00 -0.79 -4.74 121.76 118.45 2p0i s ALA 12 Ca -0.11 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.52 2p0i s ALA 12 Cb 0.00 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.35 2p0i s ALA 12 CO 0.27 -0.30 -0.17 -1.50 0.00 0.00 0.00 175.76 174.07 2p0i s ILE 13 N -2.25 1.47 0.03 0.00 2.07 -1.26 -0.76 121.20 120.49 2p0i s ILE 13 Ca -0.08 -0.69 0.08 0.00 -1.41 0.00 0.00 60.65 58.55 2p0i s ILE 13 Cb -0.03 -1.30 -0.02 0.00 0.13 0.00 0.00 42.46 41.24 2p0i s ILE 13 CO -0.03 0.43 -0.22 -0.13 -1.91 0.00 0.00 174.94 173.08 2p0i s ARG 14 N 0.45 1.61 0.08 3.50 0.52 -0.25 -5.01 118.95 119.85 2p0i s ARG 14 Ca -0.14 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 54.22 2p0i s ARG 14 Cb -0.16 -1.69 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 2p0i s ARG 14 CO 0.05 0.44 -0.22 -1.54 0.02 0.00 0.00 175.30 174.06 2p0i s SER 15 N -0.99 2.62 -0.01 0.23 1.04 -1.26 -0.20 113.70 115.13 2p0i s SER 15 Ca 0.09 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.89 2p0i s SER 15 Cb -0.09 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.87 2p0i s SER 15 CO 0.01 0.11 -0.01 -0.36 0.98 0.00 0.00 173.24 173.97 2p0i s PHE 16 N -1.02 0.22 0.13 5.02 0.08 0.09 -2.81 117.98 119.69 2p0i s PHE 16 Ca 0.08 -0.01 -0.26 0.00 0.12 0.00 0.00 56.93 56.85 2p0i s PHE 16 Cb -0.10 -0.23 -0.07 0.00 -0.57 0.00 0.00 43.02 42.06 2p0i s PHE 16 CO 0.04 -0.05 0.82 0.42 -0.10 0.00 0.00 175.22 176.34 2p0i s ILE 17 N 0.38 4.47 -0.28 0.64 1.09 0.74 -0.67 121.20 127.57 2p0i s ILE 17 Ca -0.03 1.78 -0.21 0.00 -1.10 0.00 0.00 60.65 61.08 2p0i s ILE 17 Cb -0.06 -4.18 -0.01 0.00 -1.06 0.00 0.00 42.46 37.15 2p0i s ILE 17 CO -0.01 0.44 0.67 -0.63 -0.10 0.00 0.00 174.94 175.31 2p0i s ILE 18 N -0.63 4.93 -1.25 2.92 1.01 -1.18 -0.44 121.20 126.56 2p0i s ILE 18 Ca 0.39 1.09 -0.19 0.00 0.00 0.00 0.00 60.65 61.93 2p0i s ILE 18 Cb -0.23 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.30 2p0i s ILE 18 CO 0.26 -0.08 1.72 -0.83 0.00 0.00 0.00 174.94 176.02 2p0i s GLY 19 N 1.54 1.45 0.00 6.18 0.00 -0.66 -4.63 107.32 111.19 2p0i s GLY 19 Ca 0.27 -2.76 0.00 0.00 0.00 0.00 0.00 44.72 42.24 2p0i s GLY 19 CO 0.10 2.80 0.00 -2.39 0.00 0.00 0.00 173.10 173.61 2p0i n HIS 34 N 9.01 0.00 -0.01 1.90 1.44 -1.26 -5.00 115.22 121.31 2p0i n HIS 34 Ca 0.47 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 56.15 2p0i n HIS 34 Cb 0.47 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.46 2p0i n HIS 34 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2p0i n TRP 35 N 0.00 0.71 0.21 -1.40 4.27 -1.25 -4.09 117.44 115.89 2p0i n TRP 35 Ca 0.00 0.24 0.08 0.00 -3.89 0.00 0.00 57.50 53.93 2p0i n TRP 35 Cb 0.00 -1.04 0.44 0.00 -1.36 0.00 0.00 31.31 29.35 2p0i n TRP 35 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2p0i h LEU 36 N 0.00 0.00 0.00 5.67 3.38 -1.93 -2.59 115.31 119.84 2p0i h LEU 36 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2p0i h LEU 36 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2p0i h LEU 36 CO 0.05 0.29 -0.60 2.30 0.09 0.00 0.00 178.44 180.57 2p0i n ILE 37 N -3.55 0.00 0.00 1.22 -5.35 -1.26 -4.79 119.36 105.63 2p0i n ILE 37 Ca -0.00 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2p0i n ILE 37 Cb 0.43 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 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 -1.31 1.22 -4.87 7.28 10.43 -1.23 -1.81 116.55 126.27 2p0i n ASP 38 Ca -0.00 -0.29 -0.22 0.00 2.57 0.00 0.00 54.79 56.86 2p0i n ASP 38 Cb 0.04 0.82 0.07 0.00 1.84 0.00 0.00 41.12 43.88 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 -1.06 4.92 -0.56 -2.24 1.04 -0.98 -4.90 113.70 109.91 2p0i s SER 39 Ca 0.00 -0.27 -0.28 0.00 0.48 0.00 0.00 55.95 55.88 2p0i s SER 39 Cb 0.00 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2p0i s SER 39 CO 0.00 -1.42 1.55 -1.81 0.98 0.00 0.00 173.24 172.54 2p0i s ASP 40 N -4.57 5.90 -0.05 7.02 1.01 -1.26 -4.90 116.67 119.82 2p0i s ASP 40 Ca 0.61 0.36 0.01 0.00 0.71 0.00 0.00 52.55 54.24 2p0i s ASP 40 Cb -0.08 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.33 2p0i s ASP 40 CO 0.40 -1.88 -0.05 -0.63 0.21 0.00 0.00 175.17 173.23 2p0i s ILE 41 N 6.85 0.59 -0.01 0.77 1.01 -1.24 -3.92 121.20 125.25 2p0i s ILE 41 Ca 0.58 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2p0i s ILE 41 Cb -0.12 -0.62 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 2p0i s ILE 41 CO 0.24 0.24 1.29 -0.55 0.00 0.00 0.00 174.94 176.16 2p0i s SER 42 N 0.98 6.97 0.28 3.58 0.15 0.40 -4.86 113.70 121.19 2p0i s SER 42 Ca -0.10 1.98 0.05 0.00 0.70 0.00 0.00 55.95 58.58 2p0i s SER 42 Cb -0.14 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.55 2p0i s SER 42 CO -0.00 -0.62 -0.03 0.42 1.20 0.00 0.00 173.24 174.21 2p0i s THR 43 N 2.08 1.45 0.54 6.45 -4.23 -1.26 -4.36 115.64 116.31 2p0i s THR 43 Ca 0.60 -2.08 0.23 0.00 -1.18 0.00 0.00 61.69 59.26 2p0i s THR 43 Cb -0.28 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.40 2p0i s THR 43 CO 0.25 -0.25 2.08 -0.65 -0.54 0.00 0.00 174.62 175.51 2p0i h PRO 44 N 2.28 0.00 -0.17 3.99 0.11 -1.85 -2.69 132.00 133.67 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 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2p0i h PRO 44 CO 0.67 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 2p0i n ALA 45 N -2.52 2.51 1.36 -0.75 0.00 -1.26 -4.07 120.51 115.79 2p0i n ALA 45 Ca 0.03 -0.55 0.12 0.00 0.00 0.00 0.00 53.44 53.04 2p0i n ALA 45 Cb 0.36 -1.07 0.67 0.00 0.00 0.00 0.00 19.45 19.41 2p0i n ALA 45 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p0i n SER 46 N 0.40 0.00 -0.04 0.00 7.64 -1.01 -3.30 113.62 117.31 2p0i n SER 46 Ca 0.16 -0.48 0.12 0.00 1.01 0.00 0.00 58.87 59.68 2p0i n SER 46 Cb 0.35 -0.11 0.52 0.00 -1.01 0.00 0.00 64.21 63.96 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 0.34 -6.56 1.43 1.57 -1.80 -3.44 116.57 108.12 2p0i h LYS 47 Ca 0.00 -0.02 -0.70 0.00 -1.87 0.00 0.00 60.65 58.06 2p0i h LYS 47 Cb 0.09 -0.08 -0.27 0.00 0.08 0.00 0.00 32.23 32.05 2p0i h LYS 47 CO 0.00 0.23 -0.85 -1.58 -0.57 0.00 0.00 179.45 176.67 2p0i s TRP 48 N -5.34 2.44 0.21 -1.35 0.51 -1.21 -5.00 118.94 109.21 2p0i s TRP 48 Ca -0.07 -0.35 -0.08 0.00 -2.12 0.00 0.00 56.10 53.47 2p0i s TRP 48 Cb 0.19 -1.51 0.17 0.00 -0.81 0.00 0.00 33.47 31.51 2p0i s TRP 48 CO 0.74 0.06 1.82 1.49 -0.51 0.00 0.00 176.95 180.55 2p0i h GLU 49 N 5.28 1.15 -0.00 4.98 4.57 -1.89 -2.31 114.58 126.36 2p0i h GLU 49 Ca -0.45 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.58 2p0i h GLU 49 Cb 1.13 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2p0i h GLU 49 CO 0.47 0.87 -0.01 0.00 -1.18 0.00 0.00 179.01 179.17 2p0i n GLN 50 N -4.37 1.09 -0.29 1.92 0.00 -1.26 -2.85 117.38 111.61 2p0i n GLN 50 Ca 0.08 -0.23 0.08 0.00 0.00 0.00 0.00 57.00 56.93 2p0i n GLN 50 Cb 0.12 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.02 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 -0.76 0.00 -0.09 2.61 4.01 -0.88 -4.79 117.16 117.27 2p0i n TYR 51 Ca 0.22 -1.10 -0.23 0.00 -0.16 0.00 0.00 57.90 56.63 2p0i n TYR 51 Cb 0.18 -0.18 -0.12 0.00 -0.31 0.00 0.00 39.34 38.92 2p0i n TYR 51 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2p0i n LYS 52 N -1.23 0.64 0.13 -0.72 4.81 -1.13 -4.21 118.16 116.45 2p0i n LYS 52 Ca 0.16 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2p0i n LYS 52 Cb 0.67 -1.63 0.09 0.00 0.02 0.00 0.00 35.03 34.18 2p0i n LYS 52 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2p0i h LYS 53 N -0.50 0.00 -4.42 1.64 1.79 -1.87 -3.45 116.57 109.76 2p0i h LYS 53 Ca -0.51 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.47 2p0i h LYS 53 Cb 1.71 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 32.02 2p0i h LYS 53 CO -0.16 0.62 -0.81 0.45 -1.08 0.00 0.00 179.45 178.48 2p0i s SER 54 N -6.58 1.64 0.23 0.86 0.15 -1.26 -4.60 113.70 104.14 2p0i s SER 54 Ca 0.01 -0.27 0.09 0.00 0.70 0.00 0.00 55.95 56.49 2p0i s SER 54 Cb 0.10 -0.75 0.20 0.00 -1.71 0.00 0.00 66.02 63.86 2p0i s SER 54 CO 0.75 0.01 1.52 0.03 1.20 0.00 0.00 173.24 176.75 2p0i h ARG 55 N 7.09 0.02 0.00 5.44 3.08 -1.66 -3.10 114.38 125.25 2p0i h ARG 55 Ca -0.32 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 2p0i h ARG 55 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2p0i h ARG 55 CO 0.47 0.73 -0.04 1.79 -1.07 0.00 0.00 179.97 181.84 2p0i h THR 56 N 0.01 0.12 -0.34 2.04 1.35 -1.92 -2.94 112.91 111.23 2p0i h THR 56 Ca -0.01 -0.57 -0.12 0.00 -0.55 0.00 0.00 66.41 65.17 2p0i h THR 56 Cb 1.27 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 2p0i h THR 56 CO 0.09 0.04 -0.26 0.77 -0.25 0.00 0.00 175.52 175.92 2p0i h SER 57 N 0.00 0.71 0.59 5.36 4.64 -1.90 -2.72 113.55 120.23 2p0i h SER 57 Ca -0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2p0i h SER 57 Cb 0.50 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2p0i h SER 57 CO 0.01 0.94 -0.85 -2.67 -0.87 0.00 0.00 176.83 173.39 2p0i n TRP 58 N -4.10 0.35 0.00 4.77 4.27 -1.24 -5.00 117.44 116.49 2p0i n TRP 58 Ca -0.00 0.10 0.00 0.00 -3.89 0.00 0.00 57.50 53.71 2p0i n TRP 58 Cb 0.44 -0.50 0.00 0.00 -1.36 0.00 0.00 31.31 29.90 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 1.37 0.63 0.23 -1.67 0.00 -1.03 -5.01 105.19 99.72 2p0i n GLY 59 Ca 0.03 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2p0i n GLY 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2p0i h ILE 60 N 0.00 1.14 -0.52 -0.61 2.10 -1.74 -3.12 117.51 114.77 2p0i h ILE 60 Ca 0.00 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.28 2p0i h ILE 60 Cb 0.00 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.00 2p0i h ILE 60 CO 0.00 0.20 0.00 -0.46 -1.08 0.00 0.00 178.15 176.81 2p0i n ASN 61 N -4.31 3.10 0.12 2.19 6.94 -1.26 -4.61 115.26 117.43 2p0i n ASN 61 Ca -0.02 -2.11 -0.01 0.00 -0.02 0.00 0.00 54.58 52.43 2p0i n ASN 61 Cb 0.25 -0.40 0.25 0.00 -2.36 0.00 0.00 39.78 37.51 2p0i n ASN 61 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2p0i h VAL 62 N 3.08 1.32 0.14 3.53 3.04 -1.93 -3.20 116.25 122.23 2p0i h VAL 62 Ca 0.00 -1.54 -0.23 0.00 -1.01 0.00 0.00 66.70 63.92 2p0i h VAL 62 Cb 0.85 1.75 0.01 0.00 -2.01 0.00 0.00 31.29 31.89 2p0i h VAL 62 CO 0.06 0.45 -1.11 -0.07 -1.01 0.00 0.00 177.57 175.89 2p0i h LEU 63 N 0.13 0.46 0.00 3.16 3.38 -1.86 -3.51 115.31 117.08 2p0i h LEU 63 Ca 0.01 -0.91 0.01 0.00 0.09 0.00 0.00 57.88 57.08 2p0i h LEU 63 Cb 0.81 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2p0i h LEU 63 CO 0.06 1.51 -0.02 0.61 0.09 0.00 0.00 178.44 180.70 2p0i n GLY 64 N 1.70 -2.01 3.77 0.83 0.00 -1.21 -3.71 105.19 104.55 2p0i n GLY 64 Ca -0.19 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.70 5.29 0.23 1.61 0.01 -1.26 -0.16 113.70 115.72 2p0i s SER 65 Ca 0.00 -0.30 -0.00 0.00 1.31 0.00 0.00 55.95 56.96 2p0i s SER 65 Cb 0.00 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 2p0i s SER 65 CO 0.00 0.01 0.18 0.72 0.41 0.00 0.00 173.24 174.55 2p0i s PHE 66 N -2.03 1.23 -0.01 2.43 -0.12 0.92 -3.10 117.98 117.30 2p0i s PHE 66 Ca 0.32 -1.40 0.00 0.00 -0.05 0.00 0.00 56.93 55.80 2p0i s PHE 66 Cb -0.08 -0.55 0.01 0.00 -0.63 0.00 0.00 43.02 41.77 2p0i s PHE 66 CO 0.23 -0.70 0.00 -1.17 -0.05 0.00 0.00 175.22 173.53 2p0i s LEU 67 N -3.19 1.60 -0.13 -1.99 0.20 0.15 -1.90 118.68 113.42 2p0i s LEU 67 Ca 0.39 -0.01 0.00 0.00 0.69 0.00 0.00 54.13 55.20 2p0i s LEU 67 Cb 0.06 -0.10 -0.01 0.00 -0.43 0.00 0.00 46.19 45.70 2p0i s LEU 67 CO 0.15 -0.04 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.34 2p0i s VAL 68 N 0.47 2.99 -0.15 1.68 1.01 0.06 -0.73 120.40 125.72 2p0i s VAL 68 Ca -0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2p0i s VAL 68 Cb -0.06 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2p0i s VAL 68 CO -0.01 0.53 0.00 -1.61 0.00 0.00 0.00 175.10 174.01 2p0i s GLU 69 N 0.35 3.65 -0.16 2.72 2.02 0.72 -1.33 118.70 126.67 2p0i s GLU 69 Ca -0.11 -0.44 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 2p0i s GLU 69 Cb -0.16 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 2p0i s GLU 69 CO 0.06 0.34 -0.10 0.42 0.02 0.00 0.00 175.26 176.00 2p0i s ILE 70 N 0.12 3.16 -0.16 -1.63 1.01 0.24 -1.10 121.20 122.85 2p0i s ILE 70 Ca 0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 2p0i s ILE 70 Cb -0.13 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2p0i s ILE 70 CO 0.02 0.49 -0.06 -0.70 0.00 0.00 0.00 174.94 174.69 2p0i s GLU 71 N 0.75 3.55 0.60 2.79 2.12 0.06 -0.51 118.70 128.04 2p0i s GLU 71 Ca -0.04 -0.58 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 2p0i s GLU 71 Cb -0.15 -2.86 0.04 0.00 0.26 0.00 0.00 34.13 31.42 2p0i s GLU 71 CO 0.02 0.16 0.85 0.00 -0.54 0.00 0.00 175.26 175.75 2p0i s ALA 72 N 0.56 3.59 -0.58 6.30 0.00 0.46 0.22 121.76 132.32 2p0i s ALA 72 Ca -0.04 -1.12 0.25 0.00 0.00 0.00 0.00 51.96 51.05 2p0i s ALA 72 Cb -0.15 -2.30 0.90 0.00 0.00 0.00 0.00 23.12 21.57 2p0i s ALA 72 CO 0.03 -0.90 1.75 1.79 0.00 0.00 0.00 175.76 178.43 2p0i h THR 73 N -0.14 0.00 -0.11 0.00 1.35 -1.33 -0.73 112.91 111.95 2p0i h THR 73 Ca -0.43 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2p0i h THR 73 Cb 1.30 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2p0i h THR 73 CO 0.56 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 2p0i n ASP 74 N -2.30 1.18 0.00 5.36 5.75 -1.26 -4.93 116.55 120.35 2p0i n ASP 74 Ca 0.04 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 2p0i n ASP 74 Cb 0.34 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2p0i n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p0i n GLY 75 N 1.04 1.01 3.74 6.12 0.00 -0.28 -5.04 105.19 111.77 2p0i n GLY 75 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2p0i n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p0i s THR 76 N -2.85 3.37 -0.15 2.61 2.01 -1.26 -4.77 115.64 114.61 2p0i s THR 76 Ca 0.00 1.13 -0.00 0.00 0.31 0.00 0.00 61.69 63.13 2p0i s THR 76 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 2p0i s THR 76 CO 0.00 0.17 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.28 2p0i s VAL 77 N 0.11 2.87 0.08 3.82 1.01 -1.26 -0.41 120.40 126.62 2p0i s VAL 77 Ca 0.55 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2p0i s VAL 77 Cb -0.35 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2p0i s VAL 77 CO 0.37 0.51 0.07 -0.83 0.00 0.00 0.00 175.10 175.21 2p0i s GLY 78 N 0.74 2.01 0.08 4.51 0.00 0.33 -4.74 107.32 110.25 2p0i s GLY 78 Ca -0.06 -1.03 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 2p0i s GLY 78 CO 0.01 -1.01 0.19 -0.11 0.00 0.00 0.00 173.10 172.18 2p0i s PHE 79 N -1.37 0.14 0.08 1.90 -0.12 -1.26 0.82 117.98 118.17 2p0i s PHE 79 Ca 0.29 -0.54 -0.10 0.00 -0.05 0.00 0.00 56.93 56.53 2p0i s PHE 79 Cb -0.12 -0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.21 2p0i s PHE 79 CO 0.21 -0.52 0.21 0.00 -0.05 0.00 0.00 175.22 175.07 2p0i s ALA 80 N -3.66 -0.32 0.05 1.99 0.00 -0.44 -4.44 121.76 114.94 2p0i s ALA 80 Ca 0.03 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 51.56 2p0i s ALA 80 Cb 0.04 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2p0i s ALA 80 CO -0.10 -0.50 -0.19 -0.08 0.00 0.00 0.00 175.76 174.90 2p0i s THR 81 N -3.63 1.50 0.35 0.00 -1.32 -1.26 -0.76 115.64 110.52 2p0i s THR 81 Ca 0.03 -1.21 -0.12 0.00 -1.21 0.00 0.00 61.69 59.18 2p0i s THR 81 Cb 0.04 -1.33 0.03 0.00 -1.51 0.00 0.00 72.50 69.72 2p0i s THR 81 CO -0.10 0.08 0.66 -0.83 -2.21 0.00 0.00 174.62 172.22 2p0i s GLY 82 N -1.32 0.71 0.52 6.08 0.00 -0.80 -4.98 107.32 107.53 2p0i s GLY 82 Ca 0.05 -0.97 -0.20 0.00 0.00 0.00 0.00 44.72 43.60 2p0i s GLY 82 CO 0.02 -0.54 1.13 -1.36 0.00 0.00 0.00 173.10 172.35 2p0i s PHE 83 N -2.83 2.76 0.00 1.90 0.08 -1.26 -0.06 117.98 118.57 2p0i s PHE 83 Ca 0.20 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.80 2p0i s PHE 83 Cb -0.03 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 39.13 2p0i s PHE 83 CO 0.14 -1.48 0.00 0.41 -0.10 0.00 0.00 175.22 174.19 2p0i n GLY 84 N 0.19 2.82 7.00 4.36 0.00 0.78 -4.76 105.19 115.58 2p0i n GLY 84 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2p0i n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 85 N 0.00 1.06 0.24 -0.02 0.00 -1.16 -3.72 105.19 101.59 2p0i n GLY 85 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.20 0.00 1.61 0.11 -1.84 -1.92 132.00 129.75 2p0i h PRO 86 Ca 0.00 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 2p0i h PRO 86 Cb 0.00 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2p0i h PRO 86 CO 0.00 -0.14 -0.23 -1.00 -0.21 0.00 0.00 178.00 176.43 2p0i h PRO 87 N -0.21 0.00 0.25 1.05 0.13 -1.91 -1.08 132.00 130.24 2p0i h PRO 87 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2p0i h PRO 87 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2p0i h PRO 87 CO -0.34 0.23 -0.12 0.00 -0.23 0.00 0.00 178.00 177.54 2p0i h ALA 88 N 1.77 -0.34 -0.79 -0.56 0.00 -1.61 -2.73 119.26 115.01 2p0i h ALA 88 Ca -0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2p0i h ALA 88 Cb 0.67 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2p0i h ALA 88 CO 0.03 -0.64 0.51 0.00 0.00 0.00 0.00 179.25 179.16 2p0i h TRP 90 N 0.69 -0.00 -0.14 0.00 7.01 -1.17 -3.15 115.95 119.17 2p0i h TRP 90 Ca 0.37 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.27 2p0i h TRP 90 Cb 0.50 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 2p0i h TRP 90 CO -0.00 -0.00 -0.33 -0.07 -2.79 0.00 0.00 178.44 175.25 2p0i h LEU 91 N 0.01 0.29 -0.49 0.65 3.38 -1.07 -2.19 115.31 115.89 2p0i h LEU 91 Ca 0.01 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 91 Cb 0.02 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2p0i h LEU 91 CO -0.02 0.61 0.05 0.58 0.09 0.00 0.00 178.44 179.75 2p0i h VAL 92 N 0.25 0.67 0.07 1.22 2.07 -1.32 0.56 116.25 119.77 2p0i h VAL 92 Ca 0.03 -0.06 -0.33 0.00 0.82 0.00 0.00 66.70 67.16 2p0i h VAL 92 Cb 0.71 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2p0i h VAL 92 CO 0.05 0.03 -1.86 1.41 0.02 0.00 0.00 177.57 177.23 2p0i n HIS 93 N -5.17 1.16 -0.04 1.57 8.25 -1.18 -0.12 115.22 119.69 2p0i n HIS 93 Ca 0.05 0.32 -0.16 0.00 -0.26 0.00 0.00 57.72 57.67 2p0i n HIS 93 Cb 0.25 -1.18 -0.07 0.00 1.12 0.00 0.00 29.99 30.12 2p0i n HIS 93 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2p0i h GLN 94 N 0.04 0.71 0.00 -0.41 1.08 -1.39 -3.40 115.11 111.75 2p0i h GLN 94 Ca -0.36 -0.53 -0.17 0.00 -1.45 0.00 0.00 58.65 56.15 2p0i h GLN 94 Cb 2.03 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 29.53 2p0i h GLN 94 CO 0.09 1.15 -1.43 1.58 -0.95 0.00 0.00 178.83 179.27 2p0i n HIS 95 N -4.09 0.00 0.05 2.96 -0.00 0.17 -4.87 115.22 109.44 2p0i n HIS 95 Ca -0.07 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.17 2p0i n HIS 95 Cb 0.65 -0.56 -0.06 0.00 -0.12 0.00 0.00 29.99 29.89 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 -4.10 0.81 -0.10 1.57 3.72 -0.98 -3.91 117.46 114.48 2p0i n PHE 96 Ca -0.25 0.25 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 2p0i n PHE 96 Cb 0.58 -0.96 0.52 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.36 0.00 -1.08 4.81 -0.72 -2.50 114.58 115.44 2p0i h GLU 97 Ca -0.10 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2p0i h GLU 97 Cb 1.31 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2p0i h GLU 97 CO 0.02 0.24 -0.01 0.07 -0.73 0.00 0.00 179.01 178.60 2p0i h ARG 98 N 0.37 0.00 0.00 1.92 0.11 -1.84 -2.65 114.38 112.28 2p0i h ARG 98 Ca 0.30 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.27 2p0i h ARG 98 Cb 0.68 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.74 2p0i h ARG 98 CO -0.08 0.01 -0.94 0.74 0.10 0.00 0.00 179.97 179.80 2p0i h PHE 99 N 0.00 0.00 0.02 4.08 0.04 -1.71 -3.40 116.94 115.97 2p0i h PHE 99 Ca -0.00 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.39 2p0i h PHE 99 Cb 0.02 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.11 2p0i h PHE 99 CO 0.00 0.42 -2.36 1.28 -0.60 0.00 0.00 178.31 177.04 2p0i n LEU 100 N -2.98 2.16 -4.68 1.54 4.77 -1.01 -4.67 117.00 112.12 2p0i n LEU 100 Ca -0.03 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 2p0i n LEU 100 Cb 0.73 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2p0i n LEU 100 CO 0.41 0.80 1.19 -0.63 -1.33 0.00 0.00 177.39 177.83 2p0i s ILE 101 N -2.52 3.59 0.00 -0.08 -1.09 -1.15 -1.81 121.20 118.13 2p0i s ILE 101 Ca -0.26 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 2p0i s ILE 101 Cb 0.08 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 2p0i s ILE 101 CO 0.68 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 2p0i n GLY 102 N 3.77 2.27 3.86 6.18 0.00 -0.63 -5.02 105.19 115.61 2p0i n GLY 102 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2p0i n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 103 N -2.47 3.28 -0.02 4.61 0.00 -0.75 -4.63 121.76 121.78 2p0i s ALA 103 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.62 2p0i s ALA 103 Cb 0.00 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 2p0i s ALA 103 CO 0.00 0.08 1.41 0.34 0.00 0.00 0.00 175.76 177.59 2p0i s ASP 104 N -2.81 6.84 0.24 0.00 -1.08 -1.26 -1.04 116.67 117.56 2p0i s ASP 104 Ca 0.54 2.08 0.24 0.00 -0.52 0.00 0.00 52.55 54.88 2p0i s ASP 104 Cb -0.10 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.75 2p0i s ASP 104 CO 0.26 -0.75 1.71 -0.81 0.52 0.00 0.00 175.17 176.11 2p0i n PRO 105 N 5.71 0.20 0.20 4.34 -0.04 -1.26 -1.78 135.00 142.36 2p0i n PRO 105 Ca 0.14 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.13 2p0i n PRO 105 Cb 0.44 -1.85 0.60 0.00 -0.04 0.00 0.00 33.50 32.65 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 -2.10 0.54 3.08 -1.92 -3.31 114.38 110.67 2p0i h ARG 106 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2p0i h ARG 106 Cb 0.41 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 2p0i h ARG 106 CO 0.00 0.00 -0.24 0.09 -1.07 0.00 0.00 179.97 178.75 2p0i n ASN 107 N -2.60 4.64 -0.35 7.04 3.02 -0.73 -4.64 115.26 121.65 2p0i n ASN 107 Ca 0.01 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 2p0i n ASN 107 Cb 0.24 -1.21 0.16 0.00 -0.61 0.00 0.00 39.78 38.37 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 1.94 1.18 -0.54 3.41 1.35 -1.83 -2.05 112.91 116.37 2p0i h THR 108 Ca 0.14 -0.42 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 2p0i h THR 108 Cb 1.26 -0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 2p0i h THR 108 CO 0.22 0.22 0.20 0.78 -0.25 0.00 0.00 175.52 176.69 2p0i h ASN 109 N 1.23 0.76 0.00 5.36 2.35 -1.95 -2.47 115.58 120.86 2p0i h ASN 109 Ca 0.38 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2p0i h ASN 109 Cb -0.01 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2p0i h ASN 109 CO -0.11 0.73 -0.00 0.25 -1.65 0.00 0.00 177.43 176.65 2p0i h LEU 110 N 0.74 -0.00 -1.00 1.61 5.85 -1.84 -3.14 115.31 117.52 2p0i h LEU 110 Ca 0.18 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2p0i h LEU 110 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2p0i h LEU 110 CO -0.01 0.10 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.84 2p0i h LEU 111 N -0.11 0.39 -0.04 2.25 3.38 -1.34 -1.21 115.31 118.63 2p0i h LEU 111 Ca -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2p0i h LEU 111 Cb 0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2p0i h LEU 111 CO 0.00 0.66 -0.01 0.15 0.09 0.00 0.00 178.44 179.34 2p0i h PHE 112 N 0.34 0.07 -0.71 1.13 3.57 -1.50 -3.26 116.94 116.59 2p0i h PHE 112 Ca 0.05 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2p0i h PHE 112 Cb 0.67 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2p0i h PHE 112 CO 0.02 0.39 0.35 0.93 -2.23 0.00 0.00 178.31 177.78 2p0i h GLU 113 N -0.27 1.01 0.00 1.11 4.39 -1.44 0.97 114.58 120.35 2p0i h GLU 113 Ca 0.01 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2p0i h GLU 113 Cb 0.37 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2p0i h GLU 113 CO 0.00 0.78 0.00 1.04 -1.16 0.00 0.00 179.01 179.67 2p0i n GLN 114 N -4.45 0.00 0.00 2.33 6.02 -0.48 -0.97 117.38 119.82 2p0i n GLN 114 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2p0i n GLN 114 Cb 0.12 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 0.04 0.00 0.11 1.08 9.36 0.33 -1.45 117.16 126.65 2p0i n TYR 116 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2p0i n TYR 116 Cb 0.00 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 38.77 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 -1.29 -2.93 114.38 116.22 2p0i h ARG 117 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 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 0.72 -0.61 0.00 -1.07 0.00 0.00 179.97 179.01 2p0i h ALA 118 N 1.28 0.92 -1.98 0.04 0.00 -1.45 -3.43 119.26 114.64 2p0i h ALA 118 Ca -0.01 -0.55 -0.76 0.00 0.00 0.00 0.00 54.91 53.59 2p0i h ALA 118 Cb 1.37 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.85 2p0i h ALA 118 CO 0.09 0.76 1.05 -1.13 0.00 0.00 0.00 179.25 180.03 2p0i n SER 119 N -3.71 5.34 0.00 0.00 3.41 -1.11 -4.94 113.62 112.62 2p0i n SER 119 Ca -0.01 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 2p0i n SER 119 Cb 0.63 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2p0i n SER 119 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2p0i n PHE 121 N 4.56 0.00 -0.54 7.33 1.16 -1.26 -0.02 117.46 128.69 2p0i n PHE 121 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.90 2p0i n PHE 121 Cb 0.41 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.28 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 -5.07 117.16 113.98 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 1.28 4.87 -7.48 0.00 0.96 -4.83 105.19 99.87 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 -4.21 1.61 1.74 -1.26 -4.78 116.66 109.76 2p0i n ARG 124 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2p0i n ARG 124 Cb 0.00 -0.21 -0.10 0.00 -1.02 0.00 0.00 32.46 31.13 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 0.96 5.46 5.56 1.02 -1.26 -4.63 119.74 126.84 2p0i s LYS 125 Ca 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 55.97 54.58 2p0i s LYS 125 Cb 0.00 -0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.00 2p0i s LYS 125 CO 0.00 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 2p0i n GLY 126 N -0.13 0.85 0.14 -3.33 0.00 -1.26 -4.40 105.19 97.06 2p0i n GLY 126 Ca -0.10 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 0.36 -1.65 0.99 5.85 -1.94 -2.84 115.31 116.07 2p0i h LEU 127 Ca 0.00 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2p0i h LEU 127 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2p0i h LEU 127 CO 0.00 0.35 -0.20 -0.65 -0.34 0.00 0.00 178.44 177.60 2p0i h PRO 128 N 0.35 0.00 -0.12 5.25 0.11 -1.88 -2.48 132.00 133.23 2p0i h PRO 128 Ca 0.10 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.03 2p0i h PRO 128 Cb 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2p0i h PRO 128 CO -0.02 0.20 -0.68 0.82 -0.21 0.00 0.00 178.00 178.12 2p0i h ILE 129 N 0.00 1.35 -0.97 4.15 1.08 -1.75 -1.70 117.51 119.66 2p0i h ILE 129 Ca -0.00 -2.01 0.07 0.00 -0.39 0.00 0.00 64.86 62.52 2p0i h ILE 129 Cb 0.41 1.99 -0.06 0.00 -3.07 0.00 0.00 36.82 36.09 2p0i h ILE 129 CO 0.03 0.61 0.63 0.00 -0.69 0.00 0.00 178.15 178.73 2p0i h ALA 130 N 0.92 1.44 -0.61 1.87 0.00 -1.22 -0.21 119.26 121.45 2p0i h ALA 130 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2p0i h ALA 130 Cb 1.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2p0i h ALA 130 CO 0.12 0.41 0.05 0.28 0.00 0.00 0.00 179.25 180.11 2p0i h VAL 131 N 1.12 1.26 -0.80 0.00 2.07 -1.20 -2.72 116.25 115.98 2p0i h VAL 131 Ca 0.42 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2p0i h VAL 131 Cb 0.18 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2p0i h VAL 131 CO -0.16 0.40 0.52 0.40 0.02 0.00 0.00 177.57 178.74 2p0i h ILE 132 N 0.95 1.21 -0.02 4.57 2.04 -0.85 -2.88 117.51 122.53 2p0i h ILE 132 Ca 0.18 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2p0i h ILE 132 Cb 0.49 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2p0i h ILE 132 CO 0.02 0.21 0.02 0.28 0.00 0.00 0.00 178.15 178.67 2p0i h SER 133 N 1.09 0.03 -0.36 1.72 0.02 -0.84 -1.76 113.55 113.45 2p0i h SER 133 Ca 0.29 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2p0i h SER 133 Cb -0.11 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2p0i h SER 133 CO -0.06 0.06 0.15 0.58 -1.14 0.00 0.00 176.83 176.42 2p0i h VAL 134 N -0.00 1.18 -0.37 2.27 2.07 -1.49 0.13 116.25 120.05 2p0i h VAL 134 Ca 0.01 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2p0i h VAL 134 Cb 0.03 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2p0i h VAL 134 CO -0.00 0.20 0.08 0.40 0.02 0.00 0.00 177.57 178.27 2p0i h ILE 135 N 0.44 0.83 -0.77 4.57 2.04 -1.47 -0.56 117.51 122.58 2p0i h ILE 135 Ca 0.12 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2p0i h ILE 135 Cb 0.17 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2p0i h ILE 135 CO -0.01 0.04 0.32 -0.78 0.00 0.00 0.00 178.15 177.72 2p0i h ASP 136 N 0.21 1.05 -0.48 1.72 3.58 -0.89 -0.88 116.42 120.73 2p0i h ASP 136 Ca 0.17 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 2p0i h ASP 136 Cb 0.19 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2p0i h ASP 136 CO -0.22 0.92 0.00 -0.07 -2.88 0.00 0.00 179.24 176.99 2p0i h LEU 137 N 1.12 0.87 -1.16 2.28 3.38 -0.43 -1.97 115.31 119.41 2p0i h LEU 137 Ca 0.26 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2p0i h LEU 137 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2p0i h LEU 137 CO -0.02 0.93 -0.32 0.00 0.09 0.00 0.00 178.44 179.11 2p0i h ALA 138 N 1.17 1.30 -0.19 1.53 0.00 -0.75 -1.63 119.26 120.69 2p0i h ALA 138 Ca 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2p0i h ALA 138 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2p0i h ALA 138 CO 0.02 0.49 0.09 -0.07 0.00 0.00 0.00 179.25 179.78 2p0i h LEU 139 N 0.16 0.24 -1.15 0.00 3.38 -0.88 -1.89 115.31 115.17 2p0i h LEU 139 Ca 0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2p0i h LEU 139 Cb 0.64 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2p0i h LEU 139 CO 0.05 0.30 -0.12 -0.50 0.09 0.00 0.00 178.44 178.26 2p0i h TRP 140 N 0.17 0.47 -0.03 1.13 4.06 -1.15 -0.34 115.95 120.26 2p0i h TRP 140 Ca 0.06 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 2p0i h TRP 140 Cb 0.12 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2p0i h TRP 140 CO -0.02 0.56 0.01 0.22 -3.56 0.00 0.00 178.44 175.64 2p0i h ASP 141 N 0.41 0.04 -0.62 -3.49 3.58 -1.26 -1.19 116.42 113.90 2p0i h ASP 141 Ca 0.08 -0.18 0.09 0.00 0.42 0.00 0.00 57.03 57.44 2p0i h ASP 141 Cb 0.47 -0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.44 2p0i h ASP 141 CO 0.03 0.22 0.24 0.25 -2.88 0.00 0.00 179.24 177.10 2p0i h LEU 142 N -0.13 0.26 -0.64 2.28 5.85 -1.08 -0.17 115.31 121.68 2p0i h LEU 142 Ca 0.01 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2p0i h LEU 142 Cb 0.19 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2p0i h LEU 142 CO -0.00 0.15 0.34 -0.07 -0.34 0.00 0.00 178.44 178.52 2p0i h LEU 143 N 0.43 0.81 -0.57 2.25 3.38 -0.91 0.41 115.31 121.12 2p0i h LEU 143 Ca 0.31 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2p0i h LEU 143 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2p0i h LEU 143 CO -0.30 0.69 -0.02 1.23 0.09 0.00 0.00 178.44 180.13 2p0i h GLY 144 N 0.88 1.10 0.90 0.83 0.00 -0.95 -2.73 103.07 103.08 2p0i h GLY 144 Ca 0.22 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 2p0i h GLY 144 CO -0.03 0.75 -0.23 0.50 0.00 0.00 0.00 176.54 177.53 2p0i h LYS 145 N 0.90 0.60 -0.89 4.80 1.57 -0.53 0.10 116.57 123.12 2p0i h LYS 145 Ca 0.16 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2p0i h LYS 145 Cb 0.57 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 2p0i h LYS 145 CO 0.03 0.90 0.58 0.28 -0.57 0.00 0.00 179.45 180.67 2p0i h VAL 146 N 0.31 1.15 0.00 0.50 2.07 -0.98 -2.77 116.25 116.53 2p0i h VAL 146 Ca 0.04 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2p0i h VAL 146 Cb 0.78 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2p0i h VAL 146 CO 0.06 0.20 -0.22 0.54 0.02 0.00 0.00 177.57 178.17 2p0i n ARG 147 N -4.52 0.12 -3.63 1.57 1.74 -1.03 -4.94 116.66 105.96 2p0i n ARG 147 Ca 0.11 0.07 -0.24 0.00 -0.77 0.00 0.00 57.85 57.03 2p0i n ARG 147 Cb 0.09 -1.61 0.07 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.80 -5.14 -4.14 0.55 4.05 -0.23 -5.03 115.26 103.51 2p0i n ASN 148 Ca 0.06 -0.61 -0.16 0.00 0.45 0.00 0.00 54.58 54.32 2p0i n ASN 148 Cb 0.38 -4.80 -0.11 0.00 1.23 0.00 0.00 39.78 36.47 2p0i n ASN 148 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2p0i s GLU 149 N -6.20 0.75 0.63 1.20 2.02 -0.14 -4.84 118.70 112.11 2p0i s GLU 149 Ca 0.48 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 54.36 2p0i s GLU 149 Cb -0.22 -0.60 -0.02 0.00 0.10 0.00 0.00 34.13 33.39 2p0i s GLU 149 CO 0.75 0.12 1.08 -2.14 0.02 0.00 0.00 175.26 175.09 2p0i s PRO 150 N -1.97 3.10 0.33 0.39 0.02 -1.25 -1.31 135.00 134.31 2p0i s PRO 150 Ca -0.02 1.25 0.01 0.00 0.02 0.00 0.00 61.00 62.25 2p0i s PRO 150 Cb -0.08 -2.00 0.56 0.00 0.02 0.00 0.00 34.50 33.00 2p0i s PRO 150 CO 0.01 -0.99 1.97 0.28 -0.33 0.00 0.00 177.00 177.94 2p0i h VAL 151 N 0.20 1.18 -0.26 3.83 2.07 -1.69 -2.31 116.25 119.27 2p0i h VAL 151 Ca -0.47 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2p0i h VAL 151 Cb 1.23 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2p0i h VAL 151 CO 0.56 0.19 0.04 0.10 0.02 0.00 0.00 177.57 178.49 2p0i h TYR 152 N 0.89 0.38 0.00 1.57 -0.00 -1.87 -0.77 116.97 117.18 2p0i h TYR 152 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.95 2p0i h TYR 152 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 36.58 2p0i h TYR 152 CO 0.00 0.35 0.00 0.54 -0.00 0.00 0.00 178.16 179.06 2p0i n ARG 153 N -4.37 0.39 0.00 0.10 5.12 -0.87 -1.08 116.66 115.96 2p0i n ARG 153 Ca 0.01 0.06 0.07 0.00 -1.93 0.00 0.00 57.85 56.05 2p0i n ARG 153 Cb 0.18 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 29.90 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 -1.23 0.68 -0.09 0.55 4.77 -0.31 -4.48 117.00 116.89 2p0i n LEU 154 Ca 0.12 -0.51 0.06 0.00 -0.03 0.00 0.00 56.01 55.65 2p0i n LEU 154 Cb 0.16 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2p0i n LEU 154 CO 0.16 0.17 0.55 2.30 -1.33 0.00 0.00 177.39 179.24 2p0i n ILE 155 N -1.30 1.51 0.00 -0.08 -5.35 -1.11 -4.92 119.36 108.10 2p0i n ILE 155 Ca 0.03 -1.68 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 2p0i n ILE 155 Cb 0.22 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2p0i n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p0i n GLY 156 N -0.95 0.57 6.00 3.28 0.00 -1.23 -4.95 105.19 107.91 2p0i n GLY 156 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.67 3.70 -0.02 0.00 -0.24 -4.81 105.19 102.16 2p0i n GLY 157 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.14 3.63 -0.89 4.61 0.00 -1.26 -3.97 121.76 122.74 2p0i s ALA 158 Ca 0.00 -0.67 0.24 0.00 0.00 0.00 0.00 51.96 51.53 2p0i s ALA 158 Cb 0.00 -2.31 0.39 0.00 0.00 0.00 0.00 23.12 21.20 2p0i s ALA 158 CO 0.00 -0.00 1.33 0.25 0.00 0.00 0.00 175.76 177.34 2p0i n THR 159 N 3.83 0.09 -3.76 0.00 -2.24 0.17 -4.96 114.28 107.40 2p0i n THR 159 Ca -0.14 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2p0i n THR 159 Cb 0.52 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 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 -3.05 1.01 0.14 -0.78 -2.85 -1.25 -5.06 119.74 107.90 2p0i s LYS 160 Ca 0.09 -0.87 0.23 0.00 -1.00 0.00 0.00 55.97 54.42 2p0i s LYS 160 Cb 0.16 0.41 0.04 0.00 -2.06 0.00 0.00 37.83 36.39 2p0i s LYS 160 CO 0.72 -0.37 1.04 -0.85 0.10 0.00 0.00 175.35 176.00 2p0i n GLU 161 N -0.16 0.50 -4.22 1.78 0.28 -1.26 -4.82 120.64 112.73 2p0i n GLU 161 Ca -0.14 0.07 -0.21 0.00 -0.16 0.00 0.00 57.16 56.72 2p0i n GLU 161 Cb 0.63 -1.73 -0.16 0.00 1.43 0.00 0.00 31.44 31.60 2p0i n GLU 161 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2p0i s ARG 162 N -3.31 0.95 -0.36 3.44 3.52 -1.26 -2.17 118.95 119.75 2p0i s ARG 162 Ca 0.01 -0.15 -0.19 0.00 -0.13 0.00 0.00 55.73 55.27 2p0i s ARG 162 Cb 0.11 -0.92 0.00 0.00 -1.56 0.00 0.00 34.95 32.59 2p0i s ARG 162 CO 0.79 -0.07 0.59 -0.51 -0.81 0.00 0.00 175.30 175.29 2p0i s LEU 163 N 0.88 4.33 0.07 -0.88 1.02 0.16 -4.97 118.68 119.30 2p0i s LEU 163 Ca -0.12 0.01 -0.23 0.00 0.02 0.00 0.00 54.13 53.82 2p0i s LEU 163 Cb -0.15 -2.69 -0.06 0.00 0.02 0.00 0.00 46.19 43.31 2p0i s LEU 163 CO 0.01 -0.57 0.68 -1.81 0.02 0.00 0.00 176.35 174.68 2p0i s ASP 164 N 1.80 7.17 -0.03 2.29 1.01 -1.26 -1.35 116.67 126.30 2p0i s ASP 164 Ca 0.22 1.39 0.05 0.00 0.71 0.00 0.00 52.55 54.92 2p0i s ASP 164 Cb -0.15 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 2p0i s ASP 164 CO 0.15 0.15 -0.18 -0.36 0.21 0.00 0.00 175.17 175.14 2p0i s PHE 165 N -0.64 2.58 0.23 4.23 0.08 -0.68 -2.07 117.98 121.72 2p0i s PHE 165 Ca 0.34 -0.25 0.05 0.00 0.12 0.00 0.00 56.93 57.19 2p0i s PHE 165 Cb -0.20 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2p0i s PHE 165 CO 0.22 0.13 0.29 1.52 -0.10 0.00 0.00 175.22 177.27 2p0i s TYR 166 N -0.72 3.33 -0.08 0.36 -0.85 -0.40 -2.19 117.35 116.80 2p0i s TYR 166 Ca 0.11 -0.03 0.03 0.00 -0.52 0.00 0.00 57.07 56.66 2p0i s TYR 166 Cb -0.10 -1.53 -0.02 0.00 0.38 0.00 0.00 41.96 40.69 2p0i s TYR 166 CO 0.01 0.48 -0.16 0.00 -1.52 0.00 0.00 175.55 174.35 2p0i s THR 168 N -0.18 3.93 -2.18 0.00 2.01 0.28 -0.06 115.64 119.44 2p0i s THR 168 Ca -0.01 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2p0i s THR 168 Cb -0.13 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2p0i s THR 168 CO 0.03 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 2p0i n GLY 169 N 4.86 -1.60 0.04 4.40 0.00 -0.28 -0.00 105.19 112.59 2p0i n GLY 169 Ca -0.14 -1.07 0.15 0.00 0.00 0.00 0.00 46.02 44.96 2p0i n GLY 169 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p0i n PRO 170 N -0.22 0.51 -3.83 1.61 -0.04 -1.26 -4.22 135.00 127.56 2p0i n PRO 170 Ca 0.00 -0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.10 2p0i n PRO 170 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 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 -2.54 1.74 0.57 0.54 0.41 -1.26 -4.96 118.70 113.19 2p0i s GLU 171 Ca 0.29 -2.47 0.34 0.00 -0.41 0.00 0.00 54.97 52.71 2p0i s GLU 171 Cb 0.20 -2.87 1.65 0.00 -1.78 0.00 0.00 34.13 31.33 2p0i s GLU 171 CO 0.47 -1.17 2.11 -1.00 -0.49 0.00 0.00 175.26 175.18 2p0i h PRO 172 N 6.38 0.00 -0.27 0.39 0.13 -1.91 -2.63 132.00 134.09 2p0i h PRO 172 Ca -0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2p0i h PRO 172 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2p0i h PRO 172 CO 0.60 0.06 -0.29 1.79 -0.23 0.00 0.00 178.00 179.92 2p0i h THR 173 N 0.00 1.28 -0.29 1.56 1.35 -1.93 0.41 112.91 115.30 2p0i h THR 173 Ca -0.00 -1.38 -0.02 0.00 -0.55 0.00 0.00 66.41 64.46 2p0i h THR 173 Cb 0.33 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2p0i h THR 173 CO 0.01 0.44 0.08 0.00 -0.25 0.00 0.00 175.52 175.80 2p0i h ALA 174 N 1.21 0.37 -0.43 6.62 0.00 -1.82 -1.65 119.26 123.56 2p0i h ALA 174 Ca 0.06 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2p0i h ALA 174 Cb 0.75 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2p0i h ALA 174 CO 0.06 0.01 0.07 0.00 0.00 0.00 0.00 179.25 179.40 2p0i h ALA 175 N 0.92 0.47 -0.69 0.00 0.00 -1.37 -2.79 119.26 115.79 2p0i h ALA 175 Ca 0.09 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2p0i h ALA 175 Cb 0.25 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2p0i h ALA 175 CO -0.00 -0.33 0.41 -0.22 0.00 0.00 0.00 179.25 179.11 2p0i h LYS 176 N 0.20 0.77 -1.36 0.00 3.64 -0.82 -2.08 116.57 116.92 2p0i h LYS 176 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2p0i h LYS 176 Cb 0.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2p0i h LYS 176 CO -0.29 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.40 2p0i n ALA 177 N -2.33 2.11 -1.44 5.00 0.00 -0.63 -4.45 120.51 118.76 2p0i n ALA 177 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2p0i n ALA 177 Cb 0.12 -1.00 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 0.68 -0.25 3.76 0.00 0.00 -0.83 -5.11 105.19 103.45 2p0i n GLY 179 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 2.62 -0.99 1.61 0.08 -0.92 -4.58 117.98 115.81 2p0i s PHE 180 Ca 0.00 1.39 0.25 0.00 0.12 0.00 0.00 56.93 58.68 2p0i s PHE 180 Cb 0.00 -3.72 1.05 0.00 -0.57 0.00 0.00 43.02 39.78 2p0i s PHE 180 CO 0.00 -2.38 1.79 -2.67 -0.10 0.00 0.00 175.22 171.86 2p0i n TRP 181 N -0.29 0.04 -3.63 0.36 4.27 -0.93 -4.48 117.44 112.78 2p0i n TRP 181 Ca 0.06 0.01 -0.05 0.00 -3.89 0.00 0.00 57.50 53.63 2p0i n TRP 181 Cb 0.44 -0.52 -0.02 0.00 -1.36 0.00 0.00 31.31 29.86 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 -3.02 -0.35 -0.01 -1.67 0.00 -1.26 -4.29 107.32 96.72 2p0i s GLY 182 Ca 0.12 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.43 2p0i s GLY 182 CO 0.45 0.17 -0.02 -0.32 0.00 0.00 0.00 173.10 173.38 2p0i s GLY 183 N -2.72 0.20 -0.21 0.20 0.00 0.23 -1.61 107.32 103.41 2p0i s GLY 183 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 2p0i s GLY 183 CO -0.03 0.17 -0.10 1.25 0.00 0.00 0.00 173.10 174.39 2p0i s LYS 184 N 0.36 3.16 0.03 2.90 2.20 0.91 -4.14 119.74 125.16 2p0i s LYS 184 Ca -0.03 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 2p0i s LYS 184 Cb -0.06 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 2p0i s LYS 184 CO -0.01 -0.24 0.03 0.14 -0.36 0.00 0.00 175.35 174.92 2p0i s VAL 185 N 1.39 4.32 0.26 4.02 -7.23 -1.26 -1.13 120.40 120.77 2p0i s VAL 185 Ca 0.05 -0.65 -0.24 0.00 -1.81 0.00 0.00 61.98 59.32 2p0i s VAL 185 Cb -0.14 -2.99 -0.09 0.00 0.56 0.00 0.00 36.38 33.72 2p0i s VAL 185 CO -0.07 0.29 0.85 -2.16 -0.31 0.00 0.00 175.10 173.69 2p0i s PRO 186 N -1.86 4.49 -0.19 4.82 0.05 -1.26 -1.36 135.00 139.69 2p0i s PRO 186 Ca 0.23 1.16 -0.29 0.00 0.05 0.00 0.00 61.00 62.15 2p0i s PRO 186 Cb -0.12 -2.93 0.00 0.00 0.05 0.00 0.00 34.50 31.51 2p0i s PRO 186 CO 0.14 0.38 1.01 -1.17 0.05 0.00 0.00 177.00 177.41 2p0i s LEU 187 N -1.83 4.15 0.11 -3.56 2.96 -0.04 -4.90 118.68 115.57 2p0i s LEU 187 Ca 0.45 1.40 -0.15 0.00 -0.22 0.00 0.00 54.13 55.61 2p0i s LEU 187 Cb -0.19 -3.51 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2p0i s LEU 187 CO 0.24 -0.57 1.53 1.55 -1.32 0.00 0.00 176.35 177.77 2p0i h PRO 188 N 7.34 0.65 -6.80 0.98 0.13 -1.91 1.15 132.00 133.55 2p0i h PRO 188 Ca -0.24 -0.24 -0.69 0.00 -0.87 0.00 0.00 66.00 63.96 2p0i h PRO 188 Cb 1.09 -0.04 -0.24 0.00 0.13 0.00 0.00 31.00 31.94 2p0i h PRO 188 CO 0.93 0.80 -0.86 -0.06 -0.23 0.00 0.00 178.00 178.58 2p0i s PHE 189 N -4.85 2.35 0.48 1.56 0.08 -1.26 -2.28 117.98 114.06 2p0i s PHE 189 Ca -0.13 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.58 2p0i s PHE 189 Cb 0.09 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.22 2p0i s PHE 189 CO 0.79 0.24 0.67 0.00 -0.10 0.00 0.00 175.22 176.83 2p0i h PRO 191 N 0.35 0.48 0.00 0.00 0.11 -1.93 -2.01 132.00 129.00 2p0i h PRO 191 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2p0i h PRO 191 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p0i h PRO 191 CO 0.52 0.32 0.00 -0.25 -0.21 0.00 0.00 178.00 178.38 2p0i n ASP 192 N -4.61 0.00 -0.23 -2.05 10.43 -1.26 -1.76 116.55 117.07 2p0i n ASP 192 Ca 0.22 0.11 0.12 0.00 2.57 0.00 0.00 54.79 57.81 2p0i n ASP 192 Cb 0.72 -0.32 0.58 0.00 1.84 0.00 0.00 41.12 43.95 2p0i n ASP 192 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2p0i n ASP 193 N -1.32 0.70 0.00 -2.24 8.00 -0.76 -5.04 116.55 115.90 2p0i n ASP 193 Ca 0.07 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.15 2p0i n ASP 193 Cb 0.14 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2p0i n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p0i n GLY 194 N 0.99 -0.51 0.17 0.44 0.00 -0.72 -1.42 105.19 104.14 2p0i n GLY 194 Ca 0.18 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.08 1.61 3.86 -1.96 -2.06 115.15 116.51 2p0i h HIS 195 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2p0i h HIS 195 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2p0i h HIS 195 CO 0.00 0.46 -0.04 0.93 0.86 0.00 0.00 177.93 180.14 2p0i h GLU 196 N 0.00 0.17 -0.96 2.45 4.39 -2.00 -1.78 114.58 116.85 2p0i h GLU 196 Ca -0.00 -0.08 0.16 0.00 0.34 0.00 0.00 59.36 59.78 2p0i h GLU 196 Cb 0.99 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.55 2p0i h GLU 196 CO 0.06 0.54 0.60 0.78 -1.16 0.00 0.00 179.01 179.84 2p0i h GLY 197 N -0.21 1.43 0.87 -3.84 0.00 -1.18 -0.30 103.07 99.84 2p0i h GLY 197 Ca 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2p0i h GLY 197 CO 0.01 0.04 0.06 -2.00 0.00 0.00 0.00 176.54 174.65 2p0i h LEU 198 N 0.73 0.25 -1.22 3.11 6.46 -1.18 -0.57 115.31 122.89 2p0i h LEU 198 Ca 0.50 -0.19 -0.08 0.00 -0.12 0.00 0.00 57.88 58.00 2p0i h LEU 198 Cb 0.80 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 2p0i h LEU 198 CO -0.27 0.37 -0.36 0.03 -0.62 0.00 0.00 178.44 177.59 2p0i h ARG 199 N 0.11 0.00 -0.33 1.25 3.08 -0.97 -1.37 114.38 116.14 2p0i h ARG 199 Ca 0.06 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2p0i h ARG 199 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2p0i h ARG 199 CO -0.00 0.36 -0.08 0.87 -1.07 0.00 0.00 179.97 180.05 2p0i h LYS 200 N 0.00 0.64 -0.61 0.04 1.57 -0.95 -2.22 116.57 115.05 2p0i h LYS 200 Ca -0.00 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2p0i h LYS 200 Cb 0.72 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 2p0i h LYS 200 CO 0.05 0.81 0.32 -0.91 -0.57 0.00 0.00 179.45 179.15 2p0i h ASN 201 N 0.42 0.47 -0.47 0.86 2.35 -0.79 -1.99 115.58 116.42 2p0i h ASN 201 Ca 0.08 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2p0i h ASN 201 Cb 0.57 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 2p0i h ASN 201 CO 0.03 0.31 0.12 0.58 -1.65 0.00 0.00 177.43 176.82 2p0i h VAL 202 N 0.60 1.23 0.11 2.81 2.07 -1.20 -2.77 116.25 119.10 2p0i h VAL 202 Ca 0.27 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2p0i h VAL 202 Cb 0.18 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2p0i h VAL 202 CO -0.18 0.30 -0.05 -0.08 0.02 0.00 0.00 177.57 177.58 2p0i h GLU 203 N 0.79 -0.15 -0.51 1.57 4.57 -1.14 -1.17 114.58 118.54 2p0i h GLU 203 Ca 0.17 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.43 2p0i h GLU 203 Cb 0.30 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.85 2p0i h GLU 203 CO -0.00 0.34 -0.22 0.34 -1.18 0.00 0.00 179.01 178.29 2p0i n PHE 204 N -4.89 -0.04 0.09 0.92 7.35 -0.77 -0.53 117.46 119.58 2p0i n PHE 204 Ca -0.08 0.63 -0.07 0.00 -0.76 0.00 0.00 57.45 57.17 2p0i n PHE 204 Cb 0.28 -0.65 0.05 0.00 0.35 0.00 0.00 39.48 39.50 2p0i n PHE 204 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2p0i h LEU 205 N 0.00 0.25 -0.55 -2.13 3.38 -1.37 -2.81 115.31 112.08 2p0i h LEU 205 Ca 0.15 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2p0i h LEU 205 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2p0i h LEU 205 CO -0.50 0.92 -0.38 -0.09 0.09 0.00 0.00 178.44 178.48 2p0i h ARG 206 N 0.13 0.75 -0.20 1.13 2.43 0.03 -1.90 114.38 116.75 2p0i h ARG 206 Ca -0.03 -0.38 0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2p0i h ARG 206 Cb 1.34 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 2p0i h ARG 206 CO 0.12 1.00 -0.07 0.87 -1.51 0.00 0.00 179.97 180.38 2p0i h LYS 207 N 0.62 -0.03 -0.58 0.20 1.57 -0.75 -1.53 116.57 116.05 2p0i h LYS 207 Ca 0.06 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 2p0i h LYS 207 Cb 0.92 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2p0i h LYS 207 CO 0.08 -0.02 -0.02 0.45 -0.57 0.00 0.00 179.45 179.38 2p0i h HIS 208 N -0.04 1.14 -0.88 -1.35 3.86 -1.31 0.84 115.15 117.41 2p0i h HIS 208 Ca 0.10 -0.20 0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2p0i h HIS 208 Cb 0.19 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 2p0i h HIS 208 CO -0.24 1.02 0.57 -0.09 0.86 0.00 0.00 177.93 180.05 2p0i h ARG 209 N 0.93 1.07 -0.56 2.45 9.65 -1.31 -1.68 114.38 124.93 2p0i h ARG 209 Ca 0.16 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 58.87 2p0i h ARG 209 Cb 0.57 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 2p0i h ARG 209 CO 0.03 0.71 -0.08 1.49 2.80 0.00 0.00 179.97 184.92 2p0i h GLU 210 N 1.10 1.04 -0.44 0.20 4.57 -0.48 -0.79 114.58 119.78 2p0i h GLU 210 Ca 0.35 -0.37 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 2p0i h GLU 210 Cb 0.01 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2p0i h GLU 210 CO -0.12 1.06 -0.08 0.00 -1.18 0.00 0.00 179.01 178.69 2p0i h ALA 211 N 0.94 0.60 -0.00 2.92 0.00 -0.67 -3.25 119.26 119.81 2p0i h ALA 211 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2p0i h ALA 211 Cb 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2p0i h ALA 211 CO 0.04 0.47 -0.65 1.33 0.00 0.00 0.00 179.25 180.45 2p0i n VAL 212 N -4.30 0.00 0.00 0.00 0.24 -0.65 -4.96 118.33 108.65 2p0i n VAL 212 Ca -0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2p0i n VAL 212 Cb 0.36 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 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 1.48 -1.36 0.01 7.63 0.00 -0.30 -4.48 105.19 108.17 2p0i n GLY 213 Ca 0.06 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.60 2p0i n GLY 213 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p0i n PRO 214 N -1.47 0.02 -0.00 1.61 -0.04 -1.26 -3.76 135.00 130.10 2p0i n PRO 214 Ca 0.00 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 2p0i n PRO 214 Cb 0.00 -1.53 -0.08 0.00 -0.04 0.00 0.00 33.50 31.84 2p0i n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2p0i n ASP 215 N -1.57 1.03 -4.63 3.54 8.00 -1.26 -4.98 116.55 116.68 2p0i n ASP 215 Ca 0.05 -0.55 -0.40 0.00 0.71 0.00 0.00 54.79 54.59 2p0i n ASP 215 Cb 0.23 1.19 -0.07 0.00 -0.02 0.00 0.00 41.12 42.46 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 -2.45 3.29 -0.03 1.24 5.36 -1.25 -5.00 117.98 119.15 2p0i s PHE 216 Ca 0.02 0.75 -0.34 0.00 -0.96 0.00 0.00 56.93 56.40 2p0i s PHE 216 Cb 0.09 -2.77 -0.12 0.00 -0.34 0.00 0.00 43.02 39.88 2p0i s PHE 216 CO 0.54 -0.27 1.80 -2.30 -1.46 0.00 0.00 175.22 173.53 2p0i n PRO 217 N 5.47 2.15 -4.59 10.12 -0.02 -1.26 -4.92 135.00 141.94 2p0i n PRO 217 Ca -0.03 0.78 -0.27 0.00 -2.02 0.00 0.00 63.50 61.97 2p0i n PRO 217 Cb 0.49 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 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 3.23 1.93 -0.30 4.25 1.01 -1.26 -0.60 121.20 129.46 2p0i s ILE 218 Ca 0.89 -2.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.40 2p0i s ILE 218 Cb -0.70 -2.93 0.15 0.00 0.01 0.00 0.00 42.46 39.00 2p0i s ILE 218 CO 0.48 -0.03 0.81 -0.69 0.00 0.00 0.00 174.94 175.52 2p0i s VAL 220 N -2.77 -0.75 -0.12 2.92 1.01 -0.77 0.08 120.40 120.00 2p0i s VAL 220 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 2p0i s VAL 220 Cb 0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 2p0i s VAL 220 CO 0.17 0.00 0.79 -0.62 0.00 0.00 0.00 175.10 175.45 2p0i s ASP 221 N 2.71 6.99 -0.14 3.32 -1.08 -0.46 -0.53 116.67 127.47 2p0i s ASP 221 Ca -0.01 1.20 0.16 0.00 -0.52 0.00 0.00 52.55 53.38 2p0i s ASP 221 Cb -0.10 -2.45 0.43 0.00 -1.46 0.00 0.00 42.92 39.35 2p0i s ASP 221 CO -0.18 -0.29 1.33 0.00 0.52 0.00 0.00 175.17 176.55 2p0i n TYR 223 N -0.61 0.00 0.00 0.00 9.36 -1.25 -4.30 117.16 120.36 2p0i n TYR 223 Ca 0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.40 2p0i n TYR 223 Cb 0.76 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.46 2p0i n TYR 223 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2p0i n SER 225 N 0.00 0.00 -1.89 2.98 3.41 -1.25 -4.00 113.62 112.88 2p0i n SER 225 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2p0i n SER 225 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2p0i n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p0i n LEU 226 N 0.00 0.00 -4.32 1.04 4.77 -0.36 -4.56 117.00 113.57 2p0i n LEU 226 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 2p0i n LEU 226 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2p0i n LEU 226 CO 0.00 -0.47 -0.16 0.54 -1.33 0.00 0.00 177.39 175.97 2p0i s ASN 227 N -1.00 1.62 0.11 -1.43 2.20 -1.26 -4.41 114.94 110.76 2p0i s ASN 227 Ca 0.00 -1.65 -0.22 0.00 -0.94 0.00 0.00 52.86 50.04 2p0i s ASN 227 Cb 0.00 0.49 -0.09 0.00 -2.00 0.00 0.00 41.25 39.65 2p0i s ASN 227 CO 0.00 -0.97 1.71 0.58 -2.94 0.00 0.00 177.10 175.48 2p0i h VAL 228 N 2.16 0.85 -0.24 3.54 2.07 -1.93 0.31 116.25 123.01 2p0i h VAL 228 Ca -0.30 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2p0i h VAL 228 Cb 1.24 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2p0i h VAL 228 CO 0.45 0.00 -0.17 0.28 0.02 0.00 0.00 177.57 178.15 2p0i h SER 229 N -0.07 0.57 0.44 0.57 0.02 -1.99 -0.98 113.55 112.12 2p0i h SER 229 Ca 0.04 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2p0i h SER 229 Cb 0.13 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2p0i h SER 229 CO -0.09 0.89 -0.35 0.22 -1.14 0.00 0.00 176.83 176.35 2p0i h TYR 230 N 0.26 -0.95 -0.59 3.45 3.20 -1.97 -1.02 116.97 119.35 2p0i h TYR 230 Ca 0.05 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.03 2p0i h TYR 230 Cb 0.70 0.36 -0.11 0.00 1.54 0.00 0.00 36.73 39.21 2p0i h TYR 230 CO 0.07 -0.51 -0.22 1.15 -1.64 0.00 0.00 178.16 177.01 2p0i h THR 231 N -0.79 0.31 -0.82 1.81 2.02 -0.90 0.32 112.91 114.86 2p0i h THR 231 Ca -0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2p0i h THR 231 Cb 0.68 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2p0i h THR 231 CO -0.01 0.00 0.54 0.40 0.37 0.00 0.00 175.52 176.82 2p0i h ILE 232 N -0.07 1.21 -0.16 3.11 2.04 -1.06 -0.39 117.51 122.19 2p0i h ILE 232 Ca 0.27 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2p0i h ILE 232 Cb 0.49 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2p0i h ILE 232 CO -0.64 0.20 -0.24 -0.08 0.00 0.00 0.00 178.15 177.39 2p0i h GLU 233 N 1.11 0.45 -0.24 2.37 4.81 -0.23 -2.56 114.58 120.28 2p0i h GLU 233 Ca 0.30 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2p0i h GLU 233 Cb -0.13 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2p0i h GLU 233 CO -0.07 0.86 0.12 1.25 -0.73 0.00 0.00 179.01 180.44 2p0i h LEU 234 N 0.08 0.31 -0.37 1.64 5.85 -0.26 -1.56 115.31 121.01 2p0i h LEU 234 Ca 0.02 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2p0i h LEU 234 Cb 0.81 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2p0i h LEU 234 CO 0.06 0.34 0.20 0.58 -0.34 0.00 0.00 178.44 179.27 2p0i h VAL 235 N 0.27 1.01 -0.98 1.05 2.07 -1.14 -2.02 116.25 116.51 2p0i h VAL 235 Ca 0.08 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2p0i h VAL 235 Cb 0.10 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2p0i h VAL 235 CO -0.01 0.07 0.65 0.50 0.02 0.00 0.00 177.57 178.80 2p0i h LYS 236 N 0.41 1.27 0.00 1.57 3.64 -1.35 -1.90 116.57 120.21 2p0i h LYS 236 Ca 0.15 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2p0i h LYS 236 Cb 0.03 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2p0i h LYS 236 CO -0.09 0.84 -0.08 0.00 -2.27 0.00 0.00 179.45 177.86 2p0i h ALA 237 N 1.40 1.03 -0.44 5.00 0.00 -0.83 -3.07 119.26 122.34 2p0i h ALA 237 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2p0i h ALA 237 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2p0i h ALA 237 CO -0.08 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2p0i h LEU 239 N 2.95 0.00 -0.34 0.00 3.38 -1.41 -1.90 115.31 117.99 2p0i h LEU 239 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 239 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2p0i h LEU 239 CO 0.30 0.15 0.00 -2.24 0.09 0.00 0.00 178.44 176.75 2p0i h ASP 240 N 0.00 0.00 -0.38 -0.43 2.03 -1.87 -3.34 116.42 112.43 2p0i h ASP 240 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2p0i h ASP 240 Cb 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2p0i h ASP 240 CO 0.02 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.41 2p0i n LEU 241 N -2.53 2.94 -2.36 0.15 4.77 -0.71 -4.96 117.00 114.30 2p0i n LEU 241 Ca 0.04 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 2p0i n LEU 241 Cb 0.39 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2p0i n LEU 241 CO 0.28 0.52 0.00 -3.20 -1.33 0.00 0.00 177.39 173.66 2p0i n ASN 242 N 0.55 0.00 -4.74 -1.43 5.15 -1.26 -4.88 115.26 108.66 2p0i n ASN 242 Ca 0.15 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.72 2p0i n ASN 242 Cb 0.56 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.78 2p0i n ASN 242 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2p0i s ILE 243 N -2.34 3.32 0.00 -1.44 -1.09 -1.26 -4.68 121.20 113.71 2p0i s ILE 243 Ca 0.00 1.09 -0.24 0.00 -2.23 0.00 0.00 60.65 59.26 2p0i s ILE 243 Cb 0.00 -3.69 -0.15 0.00 -1.58 0.00 0.00 42.46 37.04 2p0i s ILE 243 CO 0.00 0.16 1.08 -1.13 -1.23 0.00 0.00 174.94 173.83 2p0i h ASN 244 N 5.35 -0.56 -5.18 3.58 -0.00 -0.70 -3.46 115.58 114.61 2p0i h ASN 244 Ca -0.45 -0.07 -0.09 0.00 -0.00 0.00 0.00 56.30 55.70 2p0i h ASN 244 Cb 1.21 0.15 -0.13 0.00 -0.00 0.00 0.00 38.32 39.55 2p0i h ASN 244 CO 0.76 -0.17 -0.32 -1.66 -0.00 0.00 0.00 177.43 176.04 2p0i s TRP 245 N -4.44 0.20 -0.18 0.67 -2.14 -1.25 -4.27 118.94 107.53 2p0i s TRP 245 Ca -0.13 -0.60 -0.01 0.00 2.66 0.00 0.00 56.10 58.02 2p0i s TRP 245 Cb 0.02 -0.03 0.00 0.00 -3.10 0.00 0.00 33.47 30.36 2p0i s TRP 245 CO 0.45 -0.62 -0.14 -1.58 -2.66 0.00 0.00 176.95 172.40 2p0i s TRP 246 N -3.89 2.83 -0.11 1.66 0.52 -0.69 -1.85 118.94 117.40 2p0i s TRP 246 Ca 0.09 -1.19 0.00 0.00 0.02 0.00 0.00 56.10 55.02 2p0i s TRP 246 Cb 0.04 -1.96 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 2p0i s TRP 246 CO -0.07 -0.59 -0.12 -2.00 0.02 0.00 0.00 176.95 174.19 2p0i s GLU 247 N 1.13 3.22 -1.39 4.98 2.12 0.31 -1.53 118.70 127.54 2p0i s GLU 247 Ca 0.01 -0.67 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 2p0i s GLU 247 Cb -0.14 -2.61 0.03 0.00 0.26 0.00 0.00 34.13 31.67 2p0i s GLU 247 CO -0.05 0.31 0.88 0.39 -0.54 0.00 0.00 175.26 176.25 2p0i n GLU 248 N 3.24 -5.61 -0.06 4.30 1.02 -0.11 -0.90 120.64 122.53 2p0i n GLU 248 Ca -0.18 0.65 -0.07 0.00 -0.02 0.00 0.00 57.16 57.55 2p0i n GLU 248 Cb 0.53 -5.42 0.11 0.00 -0.02 0.00 0.00 31.44 26.64 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 -8.82 3.95 0.31 0.00 1.43 -1.26 -1.23 118.68 113.06 2p0i s LEU 250 Ca -0.09 -0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 52.68 2p0i s LEU 250 Cb 0.13 -2.55 -0.13 0.00 0.03 0.00 0.00 46.19 43.67 2p0i s LEU 250 CO 0.82 0.06 1.13 -0.24 0.23 0.00 0.00 176.35 178.36 2p0i n SER 251 N -0.41 1.91 0.16 2.29 2.88 -1.26 -4.69 113.62 114.50 2p0i n SER 251 Ca -0.08 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 58.75 2p0i n SER 251 Cb 0.54 -1.37 0.52 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.67 0.12 0.25 -1.46 -0.02 -1.26 -0.53 135.00 132.77 2p0i n PRO 252 Ca 0.08 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.32 2p0i n PRO 252 Cb 0.34 -1.97 0.43 0.00 -0.02 0.00 0.00 33.50 32.28 2p0i n PRO 252 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2p0i h ASP 253 N 0.00 0.00 -2.05 2.55 3.32 -1.95 -3.36 116.42 114.93 2p0i h ASP 253 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2p0i h ASP 253 Cb 0.12 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.25 2p0i h ASP 253 CO 0.00 0.00 -0.74 -0.67 -1.72 0.00 0.00 179.24 176.11 2p0i n ASP 254 N -3.09 4.01 0.22 6.45 2.03 0.31 -4.84 116.55 121.66 2p0i n ASP 254 Ca 0.02 -3.58 0.09 0.00 0.52 0.00 0.00 54.79 51.84 2p0i n ASP 254 Cb 0.42 -0.54 0.52 0.00 -0.72 0.00 0.00 41.12 40.79 2p0i n ASP 254 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2p0i h THR 255 N 2.67 0.73 -0.11 5.18 2.02 -1.72 -2.87 112.91 118.81 2p0i h THR 255 Ca 0.15 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.35 2p0i h THR 255 Cb 0.67 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2p0i h THR 255 CO 0.78 0.24 0.17 0.44 0.37 0.00 0.00 175.52 177.51 2p0i h ASP 256 N 0.00 0.00 0.88 4.18 3.32 -1.95 -2.45 116.42 120.40 2p0i h ASP 256 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0i h ASP 256 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2p0i h ASP 256 CO 0.03 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2p0i n GLY 257 N -1.31 -1.37 0.18 2.75 0.00 -1.08 -3.10 105.19 101.27 2p0i n GLY 257 Ca -0.00 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 0.04 -0.62 1.61 0.04 -1.65 -1.41 116.94 114.96 2p0i h PHE 258 Ca 0.00 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.86 2p0i h PHE 258 Cb 0.44 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.51 2p0i h PHE 258 CO 0.00 0.44 0.21 0.00 -0.60 0.00 0.00 178.31 178.37 2p0i h ALA 259 N 1.56 0.79 -0.11 2.45 0.00 -1.76 0.15 119.26 122.34 2p0i h ALA 259 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2p0i h ALA 259 Cb 0.74 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2p0i h ALA 259 CO 0.05 -0.21 -0.60 -0.07 0.00 0.00 0.00 179.25 178.42 2p0i h LEU 260 N 0.38 0.41 -0.18 0.00 3.38 -1.53 -1.94 115.31 115.85 2p0i h LEU 260 Ca 0.31 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2p0i h LEU 260 Cb 0.41 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2p0i h LEU 260 CO -0.33 0.92 -0.26 0.40 0.09 0.00 0.00 178.44 179.26 2p0i h ILE 261 N 0.27 1.34 0.00 1.22 2.04 -1.03 -3.03 117.51 118.33 2p0i h ILE 261 Ca -0.01 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 2p0i h ILE 261 Cb 1.13 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2p0i h ILE 261 CO 0.10 0.44 -0.10 0.11 0.00 0.00 0.00 178.15 178.71 2p0i h LYS 262 N 0.13 0.00 -0.19 2.37 1.79 -0.71 0.91 116.57 120.87 2p0i h LYS 262 Ca 0.02 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.36 2p0i h LYS 262 Cb 0.83 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2p0i h LYS 262 CO 0.06 0.10 -0.43 -0.09 -1.08 0.00 0.00 179.45 178.01 2p0i h ARG 263 N 0.00 0.45 0.21 3.15 2.43 -1.26 -2.58 114.38 116.79 2p0i h ARG 263 Ca -0.00 -0.23 -0.34 0.00 -0.81 0.00 0.00 59.98 58.59 2p0i h ARG 263 Cb 0.23 0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2p0i h ARG 263 CO 0.01 0.80 -1.60 0.00 -1.51 0.00 0.00 179.97 177.67 2p0i h ALA 264 N 1.17 0.01 -2.11 2.80 0.00 -1.26 -3.41 119.26 116.47 2p0i h ALA 264 Ca 0.03 -1.00 -0.58 0.00 0.00 0.00 0.00 54.91 53.36 2p0i h ALA 264 Cb 0.91 0.30 -0.41 0.00 0.00 0.00 0.00 17.79 18.59 2p0i h ALA 264 CO 0.08 0.88 -0.84 0.72 0.00 0.00 0.00 179.25 180.09 2p0i n HIS 265 N -3.64 1.82 1.02 0.00 8.25 0.25 -4.95 115.22 117.97 2p0i n HIS 265 Ca -0.20 -3.88 0.12 0.00 -0.26 0.00 0.00 57.72 53.50 2p0i n HIS 265 Cb 1.09 -0.46 0.58 0.00 1.12 0.00 0.00 29.99 32.32 2p0i n HIS 265 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2p0i n PRO 266 N 1.03 0.19 0.00 -0.41 -0.04 -0.97 -2.70 135.00 132.09 2p0i n PRO 266 Ca 0.26 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 2p0i n PRO 266 Cb 0.47 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2p0i n PRO 266 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p0i n THR 267 N -1.39 0.00 -3.64 0.52 -2.24 -1.26 -4.93 114.28 101.33 2p0i n THR 267 Ca 0.09 -0.33 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 2p0i n THR 267 Cb 0.24 1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 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 -2.25 5.17 -0.00 2.28 1.01 -1.10 -5.09 120.40 120.41 2p0i s VAL 268 Ca 0.19 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 2p0i s VAL 268 Cb 0.17 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 2p0i s VAL 268 CO 0.48 0.29 0.41 -0.54 0.00 0.00 0.00 175.10 175.75 2p0i s LYS 269 N -1.92 3.94 0.01 2.72 1.02 -1.26 -5.02 119.74 119.23 2p0i s LYS 269 Ca 0.32 0.41 0.02 0.00 0.02 0.00 0.00 55.97 56.74 2p0i s LYS 269 Cb -0.14 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2p0i s LYS 269 CO 0.18 0.67 -0.07 -0.06 -0.92 0.00 0.00 175.35 175.15 2p0i s PHE 270 N -1.00 0.62 0.08 3.18 0.08 -1.26 -1.71 117.98 117.97 2p0i s PHE 270 Ca 0.24 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.06 2p0i s PHE 270 Cb -0.17 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2p0i s PHE 270 CO 0.13 -0.03 -0.05 0.95 -0.10 0.00 0.00 175.22 176.12 2p0i s THR 271 N -0.55 0.53 0.26 0.64 -4.23 -0.58 -1.38 115.64 110.32 2p0i s THR 271 Ca -0.01 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.47 2p0i s THR 271 Cb -0.05 -1.54 0.07 0.00 1.34 0.00 0.00 72.50 72.32 2p0i s THR 271 CO 0.00 -0.88 0.94 0.28 -0.54 0.00 0.00 174.62 174.43 2p0i s THR 272 N -3.53 0.00 0.00 3.99 -1.32 -1.20 -0.93 115.64 112.65 2p0i s THR 272 Ca 0.08 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 2p0i s THR 272 Cb 0.05 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 2p0i s THR 272 CO -0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2p0i n GLY 273 N -0.62 0.97 0.29 6.08 0.00 -1.26 -0.83 105.19 109.81 2p0i n GLY 273 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2p0i n GLY 273 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p0i h GLU 274 N 0.00 0.28 -0.47 1.61 5.08 -1.64 -1.84 114.58 117.59 2p0i h GLU 274 Ca 0.00 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.03 2p0i h GLU 274 Cb 0.00 -0.06 -0.21 0.00 0.50 0.00 0.00 28.75 28.98 2p0i h GLU 274 CO 0.00 0.18 -0.30 0.72 -1.00 0.00 0.00 179.01 178.62 2p0i n HIS 275 N -4.51 1.61 -4.37 4.33 8.25 -1.26 -4.27 115.22 115.00 2p0i n HIS 275 Ca 0.00 -1.92 -0.24 0.00 -0.26 0.00 0.00 57.72 55.30 2p0i n HIS 275 Cb 0.08 -0.50 -0.09 0.00 1.12 0.00 0.00 29.99 30.60 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 -3.42 1.97 -0.06 -0.41 2.56 -0.69 -4.91 118.70 113.75 2p0i s GLU 276 Ca 0.47 -1.55 -0.05 0.00 0.00 0.00 0.00 54.97 53.84 2p0i s GLU 276 Cb 0.41 -1.98 0.02 0.00 2.00 0.00 0.00 34.13 34.57 2p0i s GLU 276 CO -0.00 0.36 0.16 0.71 -0.56 0.00 0.00 175.26 175.92 2p0i s TYR 277 N -2.30 -0.17 0.31 5.30 2.02 -1.26 -4.45 117.35 116.80 2p0i s TYR 277 Ca 0.30 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.42 2p0i s TYR 277 Cb -0.06 0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.56 2p0i s TYR 277 CO 0.17 -0.08 0.00 -1.13 -1.57 0.00 0.00 175.55 172.93 2p0i n SER 278 N 3.01 -4.26 0.26 2.29 3.41 -0.64 -2.62 113.62 115.06 2p0i n SER 278 Ca -0.13 0.72 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 2p0i n SER 278 Cb 0.59 -2.59 0.67 0.00 -0.26 0.00 0.00 64.21 62.62 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 -0.75 0.00 -0.09 4.33 0.11 -1.88 -2.64 114.38 113.46 2p0i h ARG 279 Ca -0.09 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.82 2p0i h ARG 279 Cb 0.73 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.80 2p0i h ARG 279 CO 0.04 0.07 -0.64 1.88 0.10 0.00 0.00 179.97 181.41 2p0i h TYR 280 N 0.00 0.47 -0.54 4.08 0.05 -2.00 -1.95 116.97 117.09 2p0i h TYR 280 Ca -0.00 -0.19 -0.07 0.00 0.05 0.00 0.00 58.73 58.52 2p0i h TYR 280 Cb 0.14 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 2p0i h TYR 280 CO 0.00 0.90 0.06 0.78 -1.05 0.00 0.00 178.16 178.85 2p0i h GLY 281 N 1.33 0.98 1.96 3.88 0.00 -1.23 -3.30 103.07 106.69 2p0i h GLY 281 Ca -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 2p0i h GLY 281 CO 0.11 0.62 -0.42 0.74 0.00 0.00 0.00 176.54 177.59 2p0i h PHE 282 N 0.79 0.00 -0.43 5.60 0.04 -1.46 -3.22 116.94 118.26 2p0i h PHE 282 Ca 0.16 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.95 2p0i h PHE 282 Cb 0.45 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2p0i h PHE 282 CO 0.03 0.39 0.29 0.07 -0.60 0.00 0.00 178.31 178.49 2p0i h ARG 283 N 0.00 0.52 -0.75 1.51 0.11 -1.43 -1.16 114.38 113.18 2p0i h ARG 283 Ca -0.01 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 2p0i h ARG 283 Cb 1.31 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 32.23 2p0i h ARG 283 CO 0.05 0.35 0.35 0.87 0.10 0.00 0.00 179.97 181.69 2p0i h LYS 284 N 0.54 1.08 -0.08 0.08 6.56 -1.70 -1.92 116.57 121.13 2p0i h LYS 284 Ca 0.17 -0.16 -0.18 0.00 -1.06 0.00 0.00 60.65 59.42 2p0i h LYS 284 Cb 0.01 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 31.47 2p0i h LYS 284 CO -0.04 0.84 -0.71 -0.07 -2.06 0.00 0.00 179.45 177.41 2p0i h LEU 285 N 1.07 0.47 0.00 2.94 4.07 -1.35 -2.95 115.31 119.56 2p0i h LEU 285 Ca 0.26 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2p0i h LEU 285 Cb 0.12 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2p0i h LEU 285 CO -0.03 1.03 -0.24 -0.37 -1.08 0.00 0.00 178.44 177.75 2p0i h VAL 286 N 0.27 0.00 0.62 1.22 -1.51 -1.39 -3.41 116.25 112.06 2p0i h VAL 286 Ca -0.03 -0.66 -0.03 0.00 -1.23 0.00 0.00 66.70 64.76 2p0i h VAL 286 Cb 1.28 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 2p0i h VAL 286 CO 0.12 0.00 -0.43 -0.33 -1.23 0.00 0.00 177.57 175.70 2p0i h GLU 287 N 0.00 -0.96 0.00 5.19 5.08 -1.16 -2.85 114.58 119.88 2p0i h GLU 287 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2p0i h GLU 287 Cb 0.83 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2p0i h GLU 287 CO 0.00 -0.64 0.00 0.41 -1.00 0.00 0.00 179.01 177.78 2p0i n GLY 288 N -1.53 -1.22 4.20 -3.84 0.00 -1.26 -4.91 105.19 96.63 2p0i n GLY 288 Ca -0.12 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.35 -2.66 -0.18 1.61 1.74 -1.08 -4.90 116.66 109.84 2p0i n ARG 289 Ca 0.11 0.32 0.10 0.00 -0.77 0.00 0.00 57.85 57.61 2p0i n ARG 289 Cb 0.24 -4.72 0.27 0.00 -1.02 0.00 0.00 32.46 27.23 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 -2.75 2.69 -4.04 0.55 3.02 -1.26 -4.84 115.26 108.64 2p0i n ASN 290 Ca -0.07 -1.91 -0.28 0.00 -0.03 0.00 0.00 54.58 52.29 2p0i n ASN 290 Cb 0.56 -0.24 -0.17 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.35 1.67 0.23 3.41 1.43 -1.26 -4.76 118.68 118.04 2p0i s LEU 291 Ca 0.36 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2p0i s LEU 291 Cb 0.20 -1.06 0.21 0.00 0.03 0.00 0.00 46.19 45.57 2p0i s LEU 291 CO 0.27 -0.00 1.53 0.44 0.23 0.00 0.00 176.35 178.82 2p0i h ASP 292 N 7.52 0.25 -3.69 2.29 3.32 -1.55 -3.44 116.42 121.12 2p0i h ASP 292 Ca -0.32 -0.15 -0.30 0.00 0.02 0.00 0.00 57.03 56.28 2p0i h ASP 292 Cb 1.17 -0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.34 2p0i h ASP 292 CO 0.49 0.83 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.47 2p0i s ILE 293 N -3.64 0.17 -0.08 0.35 1.01 -1.25 -4.13 121.20 113.63 2p0i s ILE 293 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 2p0i s ILE 293 Cb 0.12 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 2p0i s ILE 293 CO 0.80 0.08 0.07 0.27 0.00 0.00 0.00 174.94 176.16 2p0i s ILE 294 N 0.37 4.81 -0.50 2.92 -4.36 -0.68 -3.24 121.20 120.51 2p0i s ILE 294 Ca -0.03 -0.13 0.06 0.00 -0.26 0.00 0.00 60.65 60.29 2p0i s ILE 294 Cb -0.06 -3.09 0.22 0.00 1.25 0.00 0.00 42.46 40.78 2p0i s ILE 294 CO -0.01 0.55 0.53 0.00 0.24 0.00 0.00 174.94 176.25 2p0i n GLN 295 N 1.87 1.17 -1.88 0.37 6.02 -0.01 -1.23 117.38 123.69 2p0i n GLN 295 Ca -0.18 -3.73 -0.33 0.00 -0.01 0.00 0.00 57.00 52.76 2p0i n GLN 295 Cb 0.54 -1.71 0.03 0.00 1.02 0.00 0.00 30.24 30.12 2p0i n GLN 295 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2p0i s PRO 296 N -1.23 3.04 -0.31 -1.09 0.02 -1.26 -1.63 135.00 132.54 2p0i s PRO 296 Ca 0.34 1.30 -0.10 0.00 0.02 0.00 0.00 61.00 62.56 2p0i s PRO 296 Cb 0.10 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 2p0i s PRO 296 CO -0.12 -1.05 0.17 0.34 -0.33 0.00 0.00 177.00 176.01 2p0i s ASP 297 N -2.70 5.67 0.00 2.53 -1.08 -1.26 -0.36 116.67 119.47 2p0i s ASP 297 Ca 0.65 -0.41 -0.00 0.00 -0.52 0.00 0.00 52.55 52.27 2p0i s ASP 297 Cb -0.18 -2.04 -0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2p0i s ASP 297 CO 0.40 -0.17 0.66 0.55 0.52 0.00 0.00 175.17 177.13 2p0i n VAL 298 N 5.01 0.64 0.00 1.11 3.14 -1.26 -0.39 118.33 126.58 2p0i n VAL 298 Ca -0.14 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2p0i n VAL 298 Cb 0.50 -1.17 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 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 1.87 0.00 0.26 1.45 -0.00 -1.26 -2.95 117.44 116.81 2p0i n TRP 300 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.66 2p0i n TRP 300 Cb 0.16 0.00 0.52 0.00 -0.00 0.00 0.00 31.31 32.00 2p0i n TRP 300 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 2p0i h LEU 301 N 0.00 0.00 0.00 5.87 -0.00 -0.94 -3.21 115.31 117.03 2p0i h LEU 301 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2p0i h LEU 301 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2p0i h LEU 301 CO 0.00 0.03 0.00 0.61 -0.00 0.00 0.00 178.44 179.08 2p0i n GLY 302 N 0.34 -0.03 0.00 0.17 0.00 -1.26 -1.62 105.19 102.78 2p0i n GLY 302 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.02 0.20 -0.02 0.00 -1.15 -3.87 105.19 99.33 2p0i n GLY 303 Ca 0.00 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.69 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 0.65 -0.81 0.99 5.85 -1.83 -1.98 115.31 118.18 2p0i h LEU 304 Ca 0.00 -0.43 0.17 0.00 0.84 0.00 0.00 57.88 58.46 2p0i h LEU 304 Cb 0.00 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 40.74 2p0i h LEU 304 CO 0.00 0.94 0.31 0.74 -0.34 0.00 0.00 178.44 180.09 2p0i h THR 305 N 0.37 0.57 0.09 1.05 2.02 -1.91 -0.62 112.91 114.49 2p0i h THR 305 Ca 0.06 -0.14 -0.26 0.00 0.77 0.00 0.00 66.41 66.84 2p0i h THR 305 Cb 0.71 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2p0i h THR 305 CO 0.05 0.07 -1.15 -0.08 0.37 0.00 0.00 175.52 174.78 2p0i h GLU 306 N 0.41 0.28 -0.17 6.66 4.57 -1.79 -3.20 114.58 121.34 2p0i h GLU 306 Ca 0.46 -0.43 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2p0i h GLU 306 Cb 0.78 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 2p0i h GLU 306 CO -0.46 1.17 -0.21 1.25 -1.18 0.00 0.00 179.01 179.58 2p0i h LEU 307 N 0.10 0.29 -0.72 1.64 5.85 -0.94 -1.09 115.31 120.45 2p0i h LEU 307 Ca -0.11 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2p0i h LEU 307 Cb 1.86 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.77 2p0i h LEU 307 CO 0.19 0.52 0.47 -0.07 -0.34 0.00 0.00 178.44 179.20 2p0i h LEU 308 N 0.28 0.79 -0.69 2.25 3.38 -1.14 -0.26 115.31 119.92 2p0i h LEU 308 Ca 0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2p0i h LEU 308 Cb 0.53 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2p0i h LEU 308 CO 0.04 0.56 -0.31 0.11 0.09 0.00 0.00 178.44 178.93 2p0i h LYS 309 N 0.93 0.68 -0.72 1.13 1.57 -1.41 -2.45 116.57 116.31 2p0i h LYS 309 Ca 0.27 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2p0i h LYS 309 Cb -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2p0i h LYS 309 CO -0.08 0.90 0.30 0.28 -0.57 0.00 0.00 179.45 180.28 2p0i h VAL 310 N 0.58 1.25 -0.50 0.50 2.07 -0.98 -2.43 116.25 116.73 2p0i h VAL 310 Ca 0.07 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 2p0i h VAL 310 Cb 0.81 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2p0i h VAL 310 CO 0.07 0.31 -0.10 0.00 0.02 0.00 0.00 177.57 177.86 2p0i h ALA 311 N 1.14 0.87 -0.15 1.67 0.00 -0.93 -1.45 119.26 120.42 2p0i h ALA 311 Ca 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2p0i h ALA 311 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2p0i h ALA 311 CO -0.02 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2p0i h ALA 312 N 1.05 0.21 -0.56 0.00 0.00 -1.39 0.22 119.26 118.78 2p0i h ALA 312 Ca 0.14 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2p0i h ALA 312 Cb 0.63 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2p0i h ALA 312 CO 0.04 -0.09 -0.01 1.25 0.00 0.00 0.00 179.25 180.44 2p0i h LEU 313 N 0.02 -0.27 -0.94 0.00 5.85 -1.39 -2.38 115.31 116.20 2p0i h LEU 313 Ca 0.04 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2p0i h LEU 313 Cb 0.37 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2p0i h LEU 313 CO 0.01 -0.10 -0.31 0.00 -0.34 0.00 0.00 178.44 177.69 2p0i h ALA 314 N 1.51 1.10 0.00 1.25 0.00 -0.89 -2.95 119.26 119.28 2p0i h ALA 314 Ca 0.29 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2p0i h ALA 314 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2p0i h ALA 314 CO -0.48 0.57 -0.29 0.00 0.00 0.00 0.00 179.25 179.04 2p0i h ALA 315 N 1.33 1.38 0.00 0.00 0.00 -0.15 -0.82 119.26 121.00 2p0i h ALA 315 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2p0i h ALA 315 Cb 0.73 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2p0i h ALA 315 CO 0.06 0.36 -0.02 0.00 0.00 0.00 0.00 179.25 179.65 2p0i h ALA 316 N 1.71 1.03 -0.22 0.00 0.00 -1.25 -2.49 119.26 118.04 2p0i h ALA 316 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2p0i h ALA 316 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2p0i h ALA 316 CO 0.04 0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2p0i n TYR 317 N -3.17 0.45 -4.27 0.00 4.01 -0.73 -4.99 117.16 108.46 2p0i n TYR 317 Ca -0.01 -0.65 -0.37 0.00 -0.16 0.00 0.00 57.90 56.72 2p0i n TYR 317 Cb 0.23 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 39.11 2p0i n TYR 317 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2p0i n ASP 318 N -0.16 -2.63 -4.61 7.72 8.00 -0.85 -4.96 116.55 119.07 2p0i n ASP 318 Ca 0.12 -1.07 -0.39 0.00 0.71 0.00 0.00 54.79 54.16 2p0i n ASP 318 Cb 0.53 -2.51 -0.08 0.00 -0.02 0.00 0.00 41.12 39.04 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 -3.38 5.14 0.18 2.53 1.01 -0.39 -5.01 120.40 120.48 2p0i s VAL 319 Ca 0.68 0.68 -0.33 0.00 0.00 0.00 0.00 61.98 63.00 2p0i s VAL 319 Cb -0.37 -3.74 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 2p0i s VAL 319 CO 0.95 0.14 1.46 -2.65 0.00 0.00 0.00 175.10 175.00 2p0i n PRO 320 N 5.36 1.90 -3.79 2.72 -0.02 -1.26 -4.36 135.00 135.56 2p0i n PRO 320 Ca -0.07 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 2p0i n PRO 320 Cb 0.50 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 2p0i n PRO 320 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p0i s VAL 321 N 0.47 4.72 -0.45 -1.45 1.01 -0.29 -1.69 120.40 122.72 2p0i s VAL 321 Ca 0.76 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2p0i s VAL 321 Cb -0.72 -3.19 0.14 0.00 0.00 0.00 0.00 36.38 32.61 2p0i s VAL 321 CO 0.44 0.35 0.26 -0.69 0.00 0.00 0.00 175.10 175.46 2p0i s VAL 322 N 1.28 1.33 0.78 2.92 1.01 -0.37 -4.37 120.40 122.99 2p0i s VAL 322 Ca 0.06 -2.62 -0.11 0.00 0.00 0.00 0.00 61.98 59.30 2p0i s VAL 322 Cb -0.15 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.37 2p0i s VAL 322 CO 0.05 -0.94 1.11 -2.16 0.00 0.00 0.00 175.10 173.16 2p0i s PRO 323 N 0.25 2.13 0.32 2.72 0.04 -1.26 -4.34 135.00 134.86 2p0i s PRO 323 Ca 0.19 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.23 2p0i s PRO 323 Cb -0.20 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 2p0i s PRO 323 CO -0.03 -1.75 1.55 -1.58 0.04 0.00 0.00 177.00 175.23 2p0i s HIS 324 N -2.74 2.71 -0.36 0.56 5.65 0.51 -4.30 115.29 117.32 2p0i s HIS 324 Ca 0.63 0.91 -0.38 0.00 0.25 0.00 0.00 55.06 56.48 2p0i s HIS 324 Cb -0.19 -4.05 -0.14 0.00 -1.18 0.00 0.00 32.58 27.03 2p0i s HIS 324 CO 0.54 -3.37 2.08 0.00 -0.65 0.00 0.00 174.74 173.34 2p0i n ALA 325 N 1.62 0.66 -2.55 1.58 0.00 -1.26 -4.66 120.51 115.91 2p0i n ALA 325 Ca 0.06 0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.61 2p0i n ALA 325 Cb 0.38 -2.40 0.02 0.00 0.00 0.00 0.00 19.45 17.46 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 8.45 0.98 0.00 0.00 7.64 -1.26 -5.03 113.62 124.41 2p0i n SER 326 Ca 0.40 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 58.28 2p0i n SER 326 Cb 0.16 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.22 0.76 0.38 0.23 0.00 -1.26 -3.11 105.19 102.40 2p0i n GLY 327 Ca 0.04 -0.71 0.20 0.00 0.00 0.00 0.00 46.02 45.55 2p0i n GLY 327 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p0i h PRO 328 N 0.00 0.00 -0.92 1.61 0.11 -1.90 -1.28 132.00 129.62 2p0i h PRO 328 Ca 0.00 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.19 2p0i h PRO 328 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2p0i h PRO 328 CO 0.00 0.00 0.59 1.88 -0.21 0.00 0.00 178.00 180.26 2p0i h TYR 329 N 0.00 1.04 0.00 0.65 0.05 -1.88 -1.96 116.97 114.87 2p0i h TYR 329 Ca 0.20 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.85 2p0i h TYR 329 Cb 0.94 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.31 2p0i h TYR 329 CO 0.00 0.51 -0.92 0.66 -1.05 0.00 0.00 178.16 177.36 2p0i h SER 330 N 1.00 0.00 0.15 3.88 4.64 -1.33 -3.36 113.55 118.53 2p0i h SER 330 Ca 0.41 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.50 2p0i h SER 330 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2p0i h SER 330 CO -0.17 0.72 -0.91 1.88 -0.87 0.00 0.00 176.83 177.49 2p0i h TYR 331 N 0.00 0.79 -0.14 4.77 0.05 -1.08 -0.19 116.97 121.18 2p0i h TYR 331 Ca -0.06 -0.40 -0.15 0.00 0.05 0.00 0.00 58.73 58.17 2p0i h TYR 331 Cb 1.60 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 39.23 2p0i h TYR 331 CO 0.00 1.22 -0.54 0.45 -1.05 0.00 0.00 178.16 178.24 2p0i h HIS 332 N 0.34 0.50 -0.09 4.88 3.86 -1.62 -2.48 115.15 120.54 2p0i h HIS 332 Ca -0.08 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 58.91 2p0i h HIS 332 Cb 1.53 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.91 2p0i h HIS 332 CO 0.07 0.85 -0.11 0.35 0.86 0.00 0.00 177.93 179.95 2p0i h PHE 333 N 0.31 0.28 -0.22 2.45 3.57 -1.68 -3.27 116.94 118.39 2p0i h PHE 333 Ca 0.01 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 2p0i h PHE 333 Cb 1.05 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2p0i h PHE 333 CO 0.03 0.69 0.00 0.37 -2.23 0.00 0.00 178.31 177.18 2p0i h GLN 334 N -0.20 0.32 0.00 1.11 5.75 -0.95 -1.93 115.11 119.21 2p0i h GLN 334 Ca 0.01 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2p0i h GLN 334 Cb 0.65 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.15 2p0i h GLN 334 CO 0.03 0.35 0.00 0.97 -2.65 0.00 0.00 178.83 177.53 2p0i h ILE 335 N 0.32 0.00 0.00 2.39 6.09 -1.54 -3.35 117.51 121.42 2p0i h ILE 335 Ca 0.07 -0.60 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 2p0i h ILE 335 Cb 0.21 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.05 2p0i h ILE 335 CO 0.00 0.00 -1.37 -1.54 -3.07 0.00 0.00 178.15 172.18 2p0i n SER 336 N -2.67 0.48 -4.58 2.19 3.41 -0.73 -0.66 113.62 111.07 2p0i n SER 336 Ca 0.04 -0.20 -0.30 0.00 -0.26 0.00 0.00 58.87 58.15 2p0i n SER 336 Cb 0.40 1.22 -0.10 0.00 -0.26 0.00 0.00 64.21 65.47 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 -3.30 2.16 0.44 4.33 -1.52 -1.23 -4.45 119.66 116.09 2p0i s GLN 337 Ca -0.00 -1.01 0.13 0.00 -1.95 0.00 0.00 55.36 52.53 2p0i s GLN 337 Cb 0.14 -2.32 0.98 0.00 -0.22 0.00 0.00 33.01 31.59 2p0i s GLN 337 CO 0.85 0.51 2.00 -1.00 -0.25 0.00 0.00 175.29 177.40 2p0i h PRO 338 N 3.65 0.08 -0.60 2.91 0.13 -1.94 -3.34 132.00 132.90 2p0i h PRO 338 Ca -0.49 -0.01 -0.38 0.00 -0.87 0.00 0.00 66.00 64.25 2p0i h PRO 338 Cb 1.17 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.05 2p0i h PRO 338 CO 0.52 0.21 -0.08 0.27 -0.23 0.00 0.00 178.00 178.69 2p0i n ASN 339 N -4.35 4.06 -3.31 1.44 6.94 -1.26 -4.85 115.26 113.93 2p0i n ASN 339 Ca -0.02 -3.78 -0.26 0.00 -0.02 0.00 0.00 54.58 50.51 2p0i n ASN 339 Cb 0.22 -0.63 -0.09 0.00 -2.36 0.00 0.00 39.78 36.93 2p0i n ASN 339 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2p0i n THR 340 N -0.98 -0.85 0.10 5.53 -2.24 -1.25 -1.13 114.28 113.45 2p0i n THR 340 Ca 0.42 -3.77 -0.04 0.00 -2.27 0.00 0.00 64.05 58.40 2p0i n THR 340 Cb 0.98 -1.82 0.05 0.00 -2.10 0.00 0.00 70.33 67.45 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 4.82 0.02 -3.12 -0.78 0.13 -1.88 -3.45 132.00 127.75 2p0i h PRO 341 Ca 0.17 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.22 2p0i h PRO 341 Cb 0.89 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2p0i h PRO 341 CO 0.43 0.78 0.23 -0.59 -0.23 0.00 0.00 178.00 178.63 2p0i s PHE 342 N -3.26 0.26 0.00 1.56 -0.12 -1.26 -4.66 117.98 110.49 2p0i s PHE 342 Ca -0.01 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 2p0i s PHE 342 Cb 0.11 0.76 0.00 0.00 -0.63 0.00 0.00 43.02 43.27 2p0i s PHE 342 CO 0.79 -1.57 0.00 0.00 -0.05 0.00 0.00 175.22 174.38 2p0i n GLN 343 N -0.55 0.00 -4.24 1.99 10.64 -0.88 -4.73 117.38 119.61 2p0i n GLN 343 Ca -0.08 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.74 2p0i n GLN 343 Cb 0.60 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.89 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 -1.18 3.25 -0.03 2.61 2.12 -1.26 -1.28 118.70 122.94 2p0i s GLU 344 Ca 0.00 -0.36 0.06 0.00 0.36 0.00 0.00 54.97 55.03 2p0i s GLU 344 Cb 0.00 -2.93 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 2p0i s GLU 344 CO 0.00 0.62 -0.20 -0.47 -0.54 0.00 0.00 175.26 174.68 2p0i s TYR 345 N -0.64 1.81 -0.18 5.30 5.04 -0.23 -4.32 117.35 124.12 2p0i s TYR 345 Ca 0.11 -0.40 -0.21 0.00 -2.44 0.00 0.00 57.07 54.12 2p0i s TYR 345 Cb -0.12 -1.18 -0.03 0.00 0.35 0.00 0.00 41.96 40.99 2p0i s TYR 345 CO 0.02 -0.08 0.64 -1.17 -1.34 0.00 0.00 175.55 173.63 2p0i s LEU 346 N -0.32 4.16 -0.90 6.97 2.96 -1.26 -0.56 118.68 129.74 2p0i s LEU 346 Ca 0.04 0.88 -0.25 0.00 -0.22 0.00 0.00 54.13 54.59 2p0i s LEU 346 Cb -0.09 -2.92 -0.07 0.00 0.50 0.00 0.00 46.19 43.60 2p0i s LEU 346 CO 0.00 -0.26 2.05 0.00 -1.32 0.00 0.00 176.35 176.83 2p0i s ALA 347 N 1.79 1.42 -0.32 5.97 0.00 0.99 -4.74 121.76 126.88 2p0i s ALA 347 Ca 0.30 -1.38 0.11 0.00 0.00 0.00 0.00 51.96 50.98 2p0i s ALA 347 Cb -0.16 -4.57 0.74 0.00 0.00 0.00 0.00 23.12 19.13 2p0i s ALA 347 CO 0.11 -5.13 1.73 0.27 0.00 0.00 0.00 175.76 172.74 2p0i n ASN 348 N 15.18 5.03 -4.84 0.00 6.94 -1.25 -4.62 115.26 131.70 2p0i n ASN 348 Ca 0.42 -3.05 -0.33 0.00 -0.02 0.00 0.00 54.58 51.61 2p0i n ASN 348 Cb 0.46 -0.72 -0.06 0.00 -2.36 0.00 0.00 39.78 37.10 2p0i n ASN 348 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2p0i s SER 349 N -0.85 6.82 0.26 0.53 1.04 -1.22 -4.85 113.70 115.43 2p0i s SER 349 Ca 0.52 1.49 -0.02 0.00 0.48 0.00 0.00 55.95 58.42 2p0i s SER 349 Cb 0.41 -2.46 0.56 0.00 0.10 0.00 0.00 66.02 64.63 2p0i s SER 349 CO 0.14 -0.32 1.69 -0.65 0.98 0.00 0.00 173.24 175.08 2p0i h PRO 350 N 1.92 0.32 0.00 4.02 0.11 -1.93 -0.59 132.00 135.85 2p0i h PRO 350 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2p0i h PRO 350 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2p0i h PRO 350 CO 0.63 0.21 -0.21 0.38 -0.21 0.00 0.00 178.00 178.80 2p0i h ASP 351 N 0.32 0.00 -0.25 -2.05 3.04 -1.95 -3.30 116.42 112.23 2p0i h ASP 351 Ca 0.47 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 54.21 2p0i h ASP 351 Cb 0.83 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.11 2p0i h ASP 351 CO -0.52 0.21 -0.06 0.61 -2.04 0.00 0.00 179.24 177.44 2p0i n GLY 352 N 0.31 0.43 0.00 7.15 0.00 -0.23 -4.79 105.19 108.06 2p0i n GLY 352 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.12 -0.63 -4.02 1.61 5.02 -1.26 -4.21 118.16 112.55 2p0i n LYS 353 Ca -0.03 -0.49 -0.10 0.00 -2.02 0.00 0.00 58.31 55.68 2p0i n LYS 353 Cb 0.30 -0.93 -0.08 0.00 -0.02 0.00 0.00 35.03 34.30 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 -0.06 0.12 -0.16 4.39 1.04 -1.26 -4.93 113.70 112.85 2p0i s SER 354 Ca 0.00 -0.98 -0.04 0.00 0.48 0.00 0.00 55.95 55.41 2p0i s SER 354 Cb 0.00 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 2p0i s SER 354 CO 0.00 -0.85 -0.02 0.68 0.98 0.00 0.00 173.24 174.03 2p0i s VAL 355 N -4.00 4.03 0.25 5.02 -7.23 -1.26 -3.46 120.40 113.75 2p0i s VAL 355 Ca 0.20 -0.31 0.08 0.00 -1.81 0.00 0.00 61.98 60.14 2p0i s VAL 355 Cb 0.05 -2.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 2p0i s VAL 355 CO 0.01 0.49 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.40 2p0i s LEU 356 N 0.34 2.55 0.34 1.32 1.43 -1.26 -4.99 118.68 118.41 2p0i s LEU 356 Ca -0.03 -1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 51.70 2p0i s LEU 356 Cb -0.14 -0.76 -0.12 0.00 0.03 0.00 0.00 46.19 45.21 2p0i s LEU 356 CO 0.03 -0.19 1.42 -2.65 0.23 0.00 0.00 176.35 175.19 2p0i n PRO 357 N -0.51 2.41 0.16 1.29 -0.02 -1.26 -4.83 135.00 132.24 2p0i n PRO 357 Ca -0.07 0.85 0.01 0.00 -2.02 0.00 0.00 63.50 62.27 2p0i n PRO 357 Cb 0.61 -2.52 0.27 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.86 1.34 -0.52 -1.45 -1.51 -1.96 -2.54 116.25 112.47 2p0i h VAL 358 Ca -0.48 -1.70 0.00 0.00 -1.23 0.00 0.00 66.70 63.29 2p0i h VAL 358 Cb 1.26 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 2p0i h VAL 358 CO 0.67 0.48 0.00 0.49 -1.23 0.00 0.00 177.57 177.98 2p0i n PHE 359 N -3.93 1.36 0.00 5.19 3.72 -1.26 -5.06 117.46 117.48 2p0i n PHE 359 Ca -0.01 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 2p0i n PHE 359 Cb 0.51 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2p0i n PHE 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0i n GLY 360 N 0.61 2.52 1.09 1.37 0.00 -0.96 -2.98 105.19 106.84 2p0i n GLY 360 Ca 0.24 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 6.54 3.15 0.05 1.61 5.75 -1.26 -4.40 116.55 127.99 2p0i n ASP 361 Ca 0.00 -1.99 -0.05 0.00 -0.01 0.00 0.00 54.79 52.74 2p0i n ASP 361 Cb 0.00 -0.39 0.16 0.00 -1.03 0.00 0.00 41.12 39.86 2p0i n ASP 361 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2p0i h LEU 362 N 3.48 0.40 -8.95 -2.12 5.85 -1.92 -3.43 115.31 108.62 2p0i h LEU 362 Ca 0.00 -0.18 -0.69 0.00 0.84 0.00 0.00 57.88 57.85 2p0i h LEU 362 Cb 0.79 -0.11 -0.22 0.00 0.37 0.00 0.00 40.66 41.49 2p0i h LEU 362 CO 0.00 0.79 -0.84 -0.36 -0.34 0.00 0.00 178.44 177.69 2p0i s PHE 363 N -4.14 2.42 -0.37 1.25 0.08 -1.26 -0.47 117.98 115.48 2p0i s PHE 363 Ca -0.06 -0.33 0.21 0.00 0.12 0.00 0.00 56.93 56.88 2p0i s PHE 363 Cb 0.13 -1.33 0.26 0.00 -0.57 0.00 0.00 43.02 41.51 2p0i s PHE 363 CO 0.80 0.31 1.53 -0.84 -0.10 0.00 0.00 175.22 176.92 2p0i h ILE 364 N 3.84 0.16 -0.24 0.64 3.07 -1.52 -3.41 117.51 120.05 2p0i h ILE 364 Ca -0.49 -1.23 -0.21 0.00 1.55 0.00 0.00 64.86 64.47 2p0i h ILE 364 Cb 1.16 2.04 -0.33 0.00 -0.27 0.00 0.00 36.82 39.42 2p0i h ILE 364 CO 0.43 0.09 -0.90 -0.90 -1.05 0.00 0.00 178.15 175.83 2p0i n ASP 365 N -3.09 0.74 -4.69 2.16 5.75 -1.26 -5.06 116.55 111.09 2p0i n ASP 365 Ca 0.03 -2.05 -0.42 0.00 -0.01 0.00 0.00 54.79 52.34 2p0i n ASP 365 Cb 0.57 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 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 -2.09 4.26 -0.00 0.11 2.12 -1.26 -4.81 118.70 117.03 2p0i s GLU 366 Ca 0.23 2.07 -0.30 0.00 0.36 0.00 0.00 54.97 57.33 2p0i s GLU 366 Cb 0.34 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 2p0i s GLU 366 CO -0.08 -0.62 1.30 -1.25 -0.54 0.00 0.00 175.26 174.08 2p0i s PRO 367 N 2.42 4.33 -0.11 4.30 0.04 -1.26 -5.01 135.00 139.71 2p0i s PRO 367 Ca 0.67 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.57 2p0i s PRO 367 Cb -0.34 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.70 2p0i s PRO 367 CO 0.28 -0.48 -0.18 0.42 0.04 0.00 0.00 177.00 177.08 2p0i s ILE 368 N 2.07 1.68 -1.25 0.56 1.01 -1.26 -4.90 121.20 119.11 2p0i s ILE 368 Ca 0.60 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 60.32 2p0i s ILE 368 Cb -0.29 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2p0i s ILE 368 CO 0.26 0.48 2.07 -0.81 0.00 0.00 0.00 174.94 176.93 2p0i n PRO 369 N 4.04 2.49 0.25 2.79 -0.04 -1.26 -4.73 135.00 138.53 2p0i n PRO 369 Ca -0.20 -2.50 0.10 0.00 -0.04 0.00 0.00 63.50 60.87 2p0i n PRO 369 Cb 0.52 -3.25 0.64 0.00 -0.04 0.00 0.00 33.50 31.36 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 4.46 0.73 -0.48 0.52 1.35 -1.94 -1.36 112.91 116.20 2p0i h THR 370 Ca 0.50 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2p0i h THR 370 Cb 0.70 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2p0i h THR 370 CO 1.81 0.16 0.00 0.29 -0.25 0.00 0.00 175.52 177.53 2p0i n LYS 371 N -3.79 3.34 -0.83 4.72 5.02 -1.26 -4.76 118.16 120.60 2p0i n LYS 371 Ca -0.02 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 2p0i n LYS 371 Cb 0.27 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 0.59 0.55 3.34 0.72 0.00 -0.51 -4.41 105.19 105.47 2p0i n GLY 372 Ca 0.21 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2p0i n GLY 372 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p0i s TYR 373 N -2.00 0.19 0.14 1.61 -0.85 -1.26 -1.68 117.35 113.50 2p0i s TYR 373 Ca 0.00 -0.56 0.02 0.00 -0.52 0.00 0.00 57.07 56.01 2p0i s TYR 373 Cb 0.00 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 2p0i s TYR 373 CO 0.00 -0.72 -0.04 -0.51 -1.52 0.00 0.00 175.55 172.76 2p0i s LEU 374 N -2.91 2.32 0.39 -3.49 1.43 -0.46 -4.38 118.68 111.59 2p0i s LEU 374 Ca 0.12 -1.09 0.08 0.00 -1.03 0.00 0.00 54.13 52.21 2p0i s LEU 374 Cb 0.03 -0.10 -0.07 0.00 0.03 0.00 0.00 46.19 46.07 2p0i s LEU 374 CO -0.04 -0.50 0.01 0.42 0.23 0.00 0.00 176.35 176.47 2p0i s THR 375 N -3.60 2.10 0.46 5.49 -4.23 -1.26 0.36 115.64 114.97 2p0i s THR 375 Ca 0.18 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.84 2p0i s THR 375 Cb 0.05 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 71.17 2p0i s THR 375 CO 0.00 -0.05 2.03 0.71 -0.54 0.00 0.00 174.62 176.77 2p0i h THR 376 N 1.78 1.07 -0.32 3.99 1.35 -1.75 -2.57 112.91 116.46 2p0i h THR 376 Ca -0.43 -0.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.91 2p0i h THR 376 Cb 1.24 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 2p0i h THR 376 CO 0.77 0.14 0.11 0.00 -0.25 0.00 0.00 175.52 176.30 2p0i h ALA 377 N 1.86 1.59 0.00 6.62 0.00 -1.96 -2.29 119.26 125.08 2p0i h ALA 377 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2p0i h ALA 377 Cb 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2p0i h ALA 377 CO 0.02 0.32 -0.14 -0.44 0.00 0.00 0.00 179.25 179.01 2p0i h ASP 378 N 0.46 0.00 0.00 0.00 3.32 -1.87 -2.52 116.42 115.81 2p0i h ASP 378 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2p0i h ASP 378 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2p0i h ASP 378 CO -0.01 0.14 -0.05 0.18 -1.72 0.00 0.00 179.24 177.77 2p0i n LEU 379 N -3.68 2.06 -3.36 1.55 4.77 -0.87 -4.68 117.00 112.78 2p0i n LEU 379 Ca -0.02 -0.69 -0.38 0.00 -0.03 0.00 0.00 56.01 54.89 2p0i n LEU 379 Cb 0.25 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2p0i n LEU 379 CO 0.31 0.35 3.24 0.47 -1.33 0.00 0.00 177.39 180.43 2p0i n ASP 380 N 0.54 7.83 -4.03 -1.43 8.00 -0.95 -4.70 116.55 121.80 2p0i n ASP 380 Ca 0.16 -2.59 -0.11 0.00 0.71 0.00 0.00 54.79 52.96 2p0i n ASP 380 Cb 0.45 -1.54 -0.11 0.00 -0.02 0.00 0.00 41.12 39.90 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 2.41 0.45 0.36 -1.24 1.02 -1.26 -5.01 119.74 116.46 2p0i s LYS 381 Ca 0.65 -0.75 -0.28 0.00 0.02 0.00 0.00 55.97 55.61 2p0i s LYS 381 Cb 0.17 -0.08 -0.10 0.00 -0.52 0.00 0.00 37.83 37.30 2p0i s LYS 381 CO -0.06 -0.01 1.33 -2.14 -0.92 0.00 0.00 175.35 173.55 2p0i s PRO 382 N -1.77 4.23 6.14 -1.68 0.02 -1.26 -3.83 135.00 136.85 2p0i s PRO 382 Ca -0.11 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.15 2p0i s PRO 382 Cb -0.08 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2p0i s PRO 382 CO -0.01 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 2p0i n GLY 383 N 0.72 2.14 0.44 0.52 0.00 -0.43 -2.64 105.19 105.95 2p0i n GLY 383 Ca 0.01 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 13.23 0.08 -1.01 1.61 3.72 -1.26 -2.07 117.46 131.75 2p0i n PHE 384 Ca 0.00 -0.04 -0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2p0i n PHE 384 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 1.12 0.47 3.63 1.37 0.00 -1.08 -4.80 105.19 105.90 2p0i n GLY 385 Ca 0.18 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2p0i n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0i s LEU 386 N -0.11 4.03 -0.09 0.99 1.43 -1.26 -4.82 118.68 118.85 2p0i s LEU 386 Ca 0.00 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2p0i s LEU 386 Cb 0.00 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2p0i s LEU 386 CO 0.00 0.04 0.04 0.42 0.23 0.00 0.00 176.35 177.07 2p0i s THR 387 N 1.24 4.60 -0.00 5.49 -4.23 -1.26 -5.05 115.64 116.42 2p0i s THR 387 Ca 0.07 -0.15 -0.25 0.00 -1.18 0.00 0.00 61.69 60.18 2p0i s THR 387 Cb -0.14 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2p0i s THR 387 CO 0.06 0.60 0.75 -0.51 -0.54 0.00 0.00 174.62 174.97 2p0i s ILE 388 N -0.93 4.87 -0.17 2.99 2.07 -1.26 -1.37 121.20 127.40 2p0i s ILE 388 Ca 0.14 1.57 -0.29 0.00 -1.41 0.00 0.00 60.65 60.66 2p0i s ILE 388 Cb -0.11 -4.09 -0.03 0.00 0.13 0.00 0.00 42.46 38.36 2p0i s ILE 388 CO 0.03 0.31 1.46 0.21 -1.91 0.00 0.00 174.94 175.04 2p0i s ASN 389 N 0.35 6.68 0.52 4.50 3.84 0.38 -4.77 114.94 126.43 2p0i s ASN 389 Ca 0.39 1.74 0.30 0.00 0.21 0.00 0.00 52.86 55.49 2p0i s ASN 389 Cb -0.19 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.25 2p0i s ASN 389 CO 0.21 -0.99 1.96 1.55 -2.79 0.00 0.00 177.10 177.05 2p0i h PRO 390 N 9.40 0.00 -0.88 0.43 0.13 -1.94 -0.27 132.00 138.86 2p0i h PRO 390 Ca -0.32 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.89 2p0i h PRO 390 Cb 1.13 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 2p0i h PRO 390 CO 0.98 0.10 0.55 0.00 -0.23 0.00 0.00 178.00 179.40 2p0i h ALA 391 N 1.90 1.23 -0.13 -0.56 0.00 -1.95 -3.10 119.26 116.66 2p0i h ALA 391 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p0i h ALA 391 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2p0i h ALA 391 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2p0i n ALA 392 N -2.36 2.53 0.25 0.00 0.00 -0.17 -4.08 120.51 116.69 2p0i n ALA 392 Ca 0.13 -0.51 0.14 0.00 0.00 0.00 0.00 53.44 53.20 2p0i n ALA 392 Cb 0.20 -1.10 0.57 0.00 0.00 0.00 0.00 19.45 19.13 2p0i n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p0i h ARG 393 N 2.30 0.00 -0.24 0.00 3.08 -1.32 -2.65 114.38 115.55 2p0i h ARG 393 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2p0i h ARG 393 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2p0i h ARG 393 CO 0.00 0.08 -0.37 0.00 -1.07 0.00 0.00 179.97 178.61 2p0i h ALA 394 N 1.92 0.91 0.00 0.04 0.00 -1.78 -3.24 119.26 117.11 2p0i h ALA 394 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2p0i h ALA 394 Cb 0.62 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2p0i h ALA 394 CO 0.01 0.63 -0.07 0.87 0.00 0.00 0.00 179.25 180.69 2p0i h LYS 395 N 0.45 0.00 -6.10 0.00 1.57 -1.75 -3.41 116.57 107.33 2p0i h LYS 395 Ca 0.04 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.31 2p0i h LYS 395 Cb 0.85 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 2p0i h LYS 395 CO 0.07 0.07 1.25 -0.51 -0.57 0.00 0.00 179.45 179.76 2p0i s LEU 396 N -6.45 3.24 -0.22 2.94 1.43 -1.22 -1.66 118.68 116.74 2p0i s LEU 396 Ca -0.00 0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 2p0i s LEU 396 Cb 0.10 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.79 2p0i s LEU 396 CO 0.56 -2.20 1.08 -0.63 0.23 0.00 0.00 176.35 175.39 2p0i s ILE 397 N 7.95 4.60 0.52 -0.59 1.01 0.41 -4.89 121.20 130.21 2p0i s ILE 397 Ca 0.56 1.93 -0.23 0.00 0.00 0.00 0.00 60.65 62.92 2p0i s ILE 397 Cb -0.11 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 2p0i s ILE 397 CO 0.18 -0.18 1.39 -2.84 0.00 0.00 0.00 174.94 173.49 2p0i s PRO 398 N 3.27 3.30 0.00 2.79 0.02 -1.26 -0.19 135.00 142.93 2p0i s PRO 398 Ca 0.46 2.32 0.12 0.00 0.02 0.00 0.00 61.00 63.92 2p0i s PRO 398 Cb -0.16 -2.39 0.52 0.00 0.02 0.00 0.00 34.50 32.50 2p0i s PRO 398 CO 0.08 -1.10 1.36 -1.13 -0.33 0.00 0.00 177.00 175.89 2p0i n SER 399 N -0.77 0.79 0.24 2.53 3.41 -1.12 -4.29 113.62 114.40 2p0i n SER 399 Ca 0.09 -1.79 0.06 0.00 -0.26 0.00 0.00 58.87 56.97 2p0i n SER 399 Cb 0.44 -0.08 0.55 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.94 0.00 0.18 4.04 3.32 -1.90 -2.61 116.42 120.39 2p0i h ASP 400 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2p0i h ASP 400 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2p0i h ASP 400 CO 0.00 0.12 -0.10 0.10 -1.72 0.00 0.00 179.24 177.63 2p0i h TYR 401 N 0.00 0.00 0.00 4.55 -0.00 -1.99 -2.36 116.97 117.18 2p0i h TYR 401 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2p0i h TYR 401 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.94 2p0i h TYR 401 CO 0.00 0.10 0.00 -0.07 -0.00 0.00 0.00 178.16 178.19 2p0i h LEU 402 N 0.00 0.00 -3.28 0.10 3.38 -1.81 -2.95 115.31 110.74 2p0i h LEU 402 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2p0i h LEU 402 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 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 -2.43 0.98 -3.47 1.13 3.72 -0.89 -4.82 117.46 111.69 2p0i n PHE 403 Ca 0.03 -1.03 -0.41 0.00 -0.05 0.00 0.00 57.45 55.99 2p0i n PHE 403 Cb 0.31 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 2p0i n PHE 403 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2p0i s LYS 404 N -2.92 3.74 -0.27 -1.08 3.01 -1.12 -5.05 119.74 116.07 2p0i s LYS 404 Ca 0.43 -3.16 -0.19 0.00 -1.01 0.00 0.00 55.97 52.04 2p0i s LYS 404 Cb 0.35 -4.29 -0.02 0.00 -1.01 0.00 0.00 37.83 32.86 2p0i s LYS 404 CO 0.07 -1.25 0.58 0.54 0.51 0.00 0.00 175.35 175.80 2p0i s VAL 405 N -1.14 5.01 0.71 3.17 0.11 -1.26 -5.07 120.40 121.93 2p0i s VAL 405 Ca 0.28 0.97 -0.12 0.00 -2.93 0.00 0.00 61.98 60.18 2p0i s VAL 405 Cb -0.09 -3.90 0.02 0.00 -1.53 0.00 0.00 36.38 30.88 2p0i s VAL 405 CO -0.10 0.03 1.09 -2.16 -3.33 0.00 0.00 175.10 170.63 2p0i s PRO 406 N 2.43 2.64 0.00 1.54 0.04 -1.26 -5.27 135.00 135.13 2p0i s PRO 406 Ca 0.24 1.20 0.30 0.00 0.04 0.00 0.00 61.00 62.78 2p0i s PRO 406 Cb -0.15 -1.94 1.38 0.00 0.04 0.00 0.00 34.50 33.82 2p0i s PRO 406 CO 0.09 -1.35 1.93 0.39 0.04 0.00 0.00 177.00 178.10