#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0i n SER 3 N 0.00 0.00 -3.46 6.43 2.88 -1.26 -4.95 113.62 113.26 2p0i n SER 3 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2p0i n SER 3 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2p0i n SER 3 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2p0i s VAL 4 N -2.11 0.01 0.26 2.46 -7.23 -1.26 -5.11 120.40 107.43 2p0i s VAL 4 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2p0i s VAL 4 Cb 0.00 -2.50 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 2p0i s VAL 4 CO 0.00 0.00 1.60 -0.75 -0.31 0.00 0.00 175.10 175.64 2p0i s LYS 5 N -3.53 4.15 -0.95 4.82 2.20 -1.26 -4.92 119.74 120.24 2p0i s LYS 5 Ca 0.40 2.53 -0.23 0.00 -0.36 0.00 0.00 55.97 58.32 2p0i s LYS 5 Cb 0.03 -3.05 0.06 0.00 -1.51 0.00 0.00 37.83 33.36 2p0i s LYS 5 CO 0.26 -0.63 1.35 0.34 -0.36 0.00 0.00 175.35 176.32 2p0i s ASP 6 N 0.66 6.46 0.19 1.43 3.68 -1.26 -5.02 116.67 122.81 2p0i s ASP 6 Ca 0.65 -1.40 -0.30 0.00 2.13 0.00 0.00 52.55 53.63 2p0i s ASP 6 Cb -0.47 -2.53 -0.08 0.00 -1.45 0.00 0.00 42.92 38.38 2p0i s ASP 6 CO 0.43 -1.48 1.30 0.12 0.13 0.00 0.00 175.17 175.68 2p0i s PHE 7 N 4.66 3.27 0.44 -5.34 5.36 -1.26 -5.00 117.98 120.11 2p0i s PHE 7 Ca 0.41 1.21 -0.25 0.00 -0.96 0.00 0.00 56.93 57.35 2p0i s PHE 7 Cb -0.03 -3.59 -0.09 0.00 -0.34 0.00 0.00 43.02 38.97 2p0i s PHE 7 CO -0.06 -1.85 1.28 -0.35 -1.46 0.00 0.00 175.22 172.78 2p0i n PRO 8 N 2.78 1.89 -2.70 10.12 -0.04 -1.26 -5.03 135.00 140.76 2p0i n PRO 8 Ca 0.07 0.67 -0.22 0.00 -0.04 0.00 0.00 63.50 63.98 2p0i n PRO 8 Cb 0.43 -2.41 0.03 0.00 -0.04 0.00 0.00 33.50 31.51 2p0i n PRO 8 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2p0i s LYS 9 N -2.31 2.68 -0.04 0.54 -0.14 -1.26 -4.50 119.74 114.71 2p0i s LYS 9 Ca 0.63 -0.65 -0.30 0.00 -1.36 0.00 0.00 55.97 54.29 2p0i s LYS 9 Cb -0.49 -2.48 -0.04 0.00 -1.68 0.00 0.00 37.83 33.14 2p0i s LYS 9 CO 0.57 -0.62 1.29 0.42 -0.76 0.00 0.00 175.35 176.25 2p0i s ILE 10 N -2.74 4.04 -0.19 2.17 1.01 0.28 -0.68 121.20 125.08 2p0i s ILE 10 Ca 0.55 1.38 -0.15 0.00 0.00 0.00 0.00 60.65 62.42 2p0i s ILE 10 Cb -0.10 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.40 2p0i s ILE 10 CO 0.39 -0.01 -0.22 1.17 0.00 0.00 0.00 174.94 176.27 2p0i n LYS 11 N 5.42 0.52 -4.15 2.79 4.81 0.74 -0.93 118.16 127.37 2p0i n LYS 11 Ca 0.12 0.37 -0.09 0.00 -0.87 0.00 0.00 58.31 57.84 2p0i n LYS 11 Cb 0.45 -1.57 -0.10 0.00 0.02 0.00 0.00 35.03 33.83 2p0i n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2p0i s ALA 12 N -2.70 0.83 -0.05 3.14 0.00 -0.76 -4.75 121.76 117.48 2p0i s ALA 12 Ca -0.27 -1.38 -0.02 0.00 0.00 0.00 0.00 51.96 50.30 2p0i s ALA 12 Cb 0.06 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.69 2p0i s ALA 12 CO 0.40 -0.38 0.05 -1.50 0.00 0.00 0.00 175.76 174.34 2p0i s ILE 13 N -3.87 -0.06 -0.07 0.00 2.07 -1.26 -1.39 121.20 116.63 2p0i s ILE 13 Ca 0.16 0.38 0.03 0.00 -1.41 0.00 0.00 60.65 59.81 2p0i s ILE 13 Cb 0.07 -0.20 -0.02 0.00 0.13 0.00 0.00 42.46 42.44 2p0i s ILE 13 CO -0.03 0.17 -0.16 -0.13 -1.91 0.00 0.00 174.94 172.88 2p0i s ARG 14 N 2.15 2.70 0.15 3.50 0.52 0.30 -4.98 118.95 123.29 2p0i s ARG 14 Ca 0.05 -0.74 0.10 0.00 -0.52 0.00 0.00 55.73 54.63 2p0i s ARG 14 Cb -0.12 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 2p0i s ARG 14 CO -0.03 0.49 -0.24 -1.54 0.02 0.00 0.00 175.30 174.00 2p0i s SER 15 N -0.39 3.09 -0.03 0.23 1.04 -1.26 0.45 113.70 116.83 2p0i s SER 15 Ca 0.04 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.67 2p0i s SER 15 Cb -0.12 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.81 2p0i s SER 15 CO 0.02 0.11 0.07 -0.36 0.98 0.00 0.00 173.24 174.06 2p0i s PHE 16 N -1.39 -0.07 -0.17 5.02 0.08 -0.08 -3.04 117.98 118.34 2p0i s PHE 16 Ca 0.14 0.23 -0.28 0.00 0.12 0.00 0.00 56.93 57.15 2p0i s PHE 16 Cb -0.09 -0.07 -0.01 0.00 -0.57 0.00 0.00 43.02 42.29 2p0i s PHE 16 CO 0.07 -0.08 0.95 0.42 -0.10 0.00 0.00 175.22 176.48 2p0i s ILE 17 N 0.57 4.79 -0.12 0.64 1.09 0.15 -0.90 121.20 127.41 2p0i s ILE 17 Ca -0.04 1.89 -0.29 0.00 -1.10 0.00 0.00 60.65 61.10 2p0i s ILE 17 Cb -0.06 -4.25 -0.03 0.00 -1.06 0.00 0.00 42.46 37.06 2p0i s ILE 17 CO -0.02 -0.05 1.39 -0.63 -0.10 0.00 0.00 174.94 175.54 2p0i s ILE 18 N 2.43 4.04 -0.20 2.92 1.01 -1.16 -0.39 121.20 129.84 2p0i s ILE 18 Ca 0.43 1.26 -0.29 0.00 0.00 0.00 0.00 60.65 62.05 2p0i s ILE 18 Cb -0.17 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2p0i s ILE 18 CO 0.12 -0.11 1.44 -0.83 0.00 0.00 0.00 174.94 175.57 2p0i s GLY 19 N 2.41 1.43 0.00 6.18 0.00 -0.03 -4.61 107.32 112.70 2p0i s GLY 19 Ca 0.61 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2p0i s GLY 19 CO 0.20 2.76 0.00 1.57 0.00 0.00 0.00 173.10 177.63 2p0i n HIS 34 N 7.53 0.00 0.14 1.90 -0.00 -1.26 -5.05 115.22 118.47 2p0i n HIS 34 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.87 2p0i n HIS 34 Cb 0.45 0.00 0.23 0.00 -0.00 0.00 0.00 29.99 30.67 2p0i n HIS 34 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2p0i h TRP 35 N 0.00 0.09 0.00 1.57 5.08 -1.86 -1.88 115.95 118.96 2p0i h TRP 35 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.94 2p0i h TRP 35 Cb 0.00 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 2p0i h TRP 35 CO 0.00 0.56 0.00 -0.07 -1.28 0.00 0.00 178.44 177.65 2p0i h LEU 36 N 0.06 0.00 0.00 0.11 3.38 -1.91 -2.80 115.31 114.16 2p0i h LEU 36 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 36 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2p0i h LEU 36 CO 0.07 0.00 -0.88 2.30 0.09 0.00 0.00 178.44 180.01 2p0i n ILE 37 N -2.73 0.00 0.21 1.22 -5.35 -1.24 -4.85 119.36 106.62 2p0i n ILE 37 Ca 0.02 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.52 2p0i n ILE 37 Cb 0.29 -0.86 -0.01 0.00 -1.74 0.00 0.00 39.64 37.32 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 -1.86 0.52 -4.94 7.28 10.43 -0.71 -2.21 116.55 125.06 2p0i n ASP 38 Ca 0.00 -0.76 -0.24 0.00 2.57 0.00 0.00 54.79 56.36 2p0i n ASP 38 Cb 0.44 0.74 -0.01 0.00 1.84 0.00 0.00 41.12 44.13 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 -1.15 6.18 -0.30 -2.24 1.04 -1.06 -4.93 113.70 111.25 2p0i s SER 39 Ca 0.03 0.47 -0.29 0.00 0.48 0.00 0.00 55.95 56.64 2p0i s SER 39 Cb 0.04 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.20 2p0i s SER 39 CO 0.15 -0.42 1.64 -1.81 0.98 0.00 0.00 173.24 173.78 2p0i s ASP 40 N -4.09 6.20 -0.03 7.02 1.01 -1.26 -4.92 116.67 120.60 2p0i s ASP 40 Ca 0.43 1.35 0.00 0.00 0.71 0.00 0.00 52.55 55.04 2p0i s ASP 40 Cb -0.10 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.33 2p0i s ASP 40 CO 0.38 -1.45 -0.01 -0.63 0.21 0.00 0.00 175.17 173.66 2p0i s ILE 41 N 5.85 0.24 -0.14 0.77 1.01 -1.24 -4.01 121.20 123.67 2p0i s ILE 41 Ca 0.72 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 2p0i s ILE 41 Cb -0.22 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 2p0i s ILE 41 CO 0.31 0.16 1.20 -0.55 0.00 0.00 0.00 174.94 176.06 2p0i s SER 42 N 1.04 7.01 0.28 3.58 0.15 0.95 -4.88 113.70 121.83 2p0i s SER 42 Ca -0.10 1.66 0.05 0.00 0.70 0.00 0.00 55.95 58.27 2p0i s SER 42 Cb -0.14 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.57 2p0i s SER 42 CO -0.01 -0.68 -0.01 0.42 1.20 0.00 0.00 173.24 174.15 2p0i s THR 43 N 3.04 1.34 0.50 6.45 -4.23 -1.26 -4.42 115.64 117.06 2p0i s THR 43 Ca 0.53 -2.06 0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2p0i s THR 43 Cb -0.21 -2.50 0.40 0.00 1.34 0.00 0.00 72.50 71.52 2p0i s THR 43 CO 0.15 -0.23 1.96 -0.65 -0.54 0.00 0.00 174.62 175.31 2p0i h PRO 44 N 2.30 0.11 -0.07 3.99 0.11 -1.88 -2.57 132.00 133.99 2p0i h PRO 44 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2p0i h PRO 44 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2p0i h PRO 44 CO 0.67 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 2p0i n ALA 45 N -2.62 2.57 0.99 -0.75 0.00 -1.26 -3.95 120.51 115.50 2p0i n ALA 45 Ca 0.12 -0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.25 2p0i n ALA 45 Cb 0.63 -1.20 0.51 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.04 0.00 0.17 0.00 7.64 -0.97 -3.04 113.62 117.38 2p0i n SER 46 Ca 0.18 -0.16 0.14 0.00 1.01 0.00 0.00 58.87 60.05 2p0i n SER 46 Cb 0.28 -0.21 0.72 0.00 -1.01 0.00 0.00 64.21 63.98 2p0i n SER 46 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2p0i h LYS 47 N 0.00 0.00 -6.59 1.43 1.57 -1.80 -3.45 116.57 107.73 2p0i h LYS 47 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2p0i h LYS 47 Cb 0.13 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.23 2p0i h LYS 47 CO 0.00 0.00 -0.84 -1.58 -0.57 0.00 0.00 179.45 176.46 2p0i s TRP 48 N -4.93 2.13 0.15 -1.35 0.51 -1.17 -5.01 118.94 109.28 2p0i s TRP 48 Ca -0.05 -0.39 -0.10 0.00 -2.12 0.00 0.00 56.10 53.44 2p0i s TRP 48 Cb 0.17 -1.13 -0.01 0.00 -0.81 0.00 0.00 33.47 31.69 2p0i s TRP 48 CO 0.65 0.33 1.50 1.49 -0.51 0.00 0.00 176.95 180.42 2p0i h GLU 49 N 3.77 0.94 -0.01 4.98 4.57 -1.88 -2.91 114.58 124.04 2p0i h GLU 49 Ca -0.48 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 57.23 2p0i h GLU 49 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2p0i h GLU 49 CO 0.42 1.13 -0.06 0.00 -1.18 0.00 0.00 179.01 179.32 2p0i n GLN 50 N -4.07 1.02 -0.15 1.92 0.00 -1.26 -3.70 117.38 111.14 2p0i n GLN 50 Ca -0.01 -0.37 0.06 0.00 0.00 0.00 0.00 57.00 56.67 2p0i n GLN 50 Cb 0.52 -1.49 0.13 0.00 0.00 0.00 0.00 30.24 29.40 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 -0.66 0.29 -0.01 2.61 4.01 -1.10 -4.71 117.16 117.59 2p0i n TYR 51 Ca 0.18 -0.74 0.03 0.00 -0.16 0.00 0.00 57.90 57.21 2p0i n TYR 51 Cb 0.26 -0.14 -0.07 0.00 -0.31 0.00 0.00 39.34 39.09 2p0i n TYR 51 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2p0i n LYS 52 N -0.63 0.48 0.10 -0.72 2.85 -1.23 -4.33 118.16 114.69 2p0i n LYS 52 Ca 0.12 -0.07 -0.23 0.00 -1.05 0.00 0.00 58.31 57.08 2p0i n LYS 52 Cb 0.55 -1.20 -0.13 0.00 -0.65 0.00 0.00 35.03 33.59 2p0i n LYS 52 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2p0i h LYS 53 N 0.00 0.61 -6.29 -1.58 1.79 -1.84 -3.43 116.57 105.83 2p0i h LYS 53 Ca -0.02 -0.85 -0.66 0.00 -2.18 0.00 0.00 60.65 56.94 2p0i h LYS 53 Cb 0.49 0.29 -0.30 0.00 -1.58 0.00 0.00 32.23 31.12 2p0i h LYS 53 CO 0.00 1.39 -0.88 0.45 -1.08 0.00 0.00 179.45 179.33 2p0i s SER 54 N -7.45 2.83 0.25 0.86 0.15 -1.26 -4.63 113.70 104.44 2p0i s SER 54 Ca -0.09 -0.44 0.15 0.00 0.70 0.00 0.00 55.95 56.26 2p0i s SER 54 Cb 0.05 -0.41 0.03 0.00 -1.71 0.00 0.00 66.02 63.99 2p0i s SER 54 CO 0.94 0.28 1.39 0.03 1.20 0.00 0.00 173.24 177.08 2p0i h ARG 55 N 5.65 0.00 0.00 5.44 3.08 -1.74 -3.28 114.38 123.53 2p0i h ARG 55 Ca -0.40 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.59 2p0i h ARG 55 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2p0i h ARG 55 CO 0.47 0.52 -0.30 1.79 -1.07 0.00 0.00 179.97 181.38 2p0i h THR 56 N 0.00 0.72 -0.39 2.04 1.35 -1.94 -2.68 112.91 112.01 2p0i h THR 56 Ca -0.02 -1.33 -0.05 0.00 -0.55 0.00 0.00 66.41 64.47 2p0i h THR 56 Cb 1.43 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 2p0i h THR 56 CO 0.07 0.30 0.05 0.77 -0.25 0.00 0.00 175.52 176.45 2p0i h SER 57 N 0.00 0.56 0.30 5.36 4.64 -1.91 -2.30 113.55 120.20 2p0i h SER 57 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2p0i h SER 57 Cb 0.83 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2p0i h SER 57 CO 0.04 0.60 -1.12 -2.67 -0.87 0.00 0.00 176.83 172.80 2p0i n TRP 58 N -4.29 0.18 0.00 4.77 4.27 -1.25 -5.00 117.44 116.12 2p0i n TRP 58 Ca 0.02 0.05 0.00 0.00 -3.89 0.00 0.00 57.50 53.68 2p0i n TRP 58 Cb 0.23 -0.36 0.00 0.00 -1.36 0.00 0.00 31.31 29.82 2p0i n TRP 58 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2p0i n GLY 59 N 1.38 0.83 0.27 -1.67 0.00 -0.86 -5.01 105.19 100.13 2p0i n GLY 59 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2p0i n GLY 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2p0i h ILE 60 N 0.00 0.73 -0.62 -0.61 2.10 -1.69 -2.70 117.51 114.71 2p0i h ILE 60 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 2p0i h ILE 60 Cb 0.00 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2p0i h ILE 60 CO 0.00 0.05 0.00 -0.46 -1.08 0.00 0.00 178.15 176.66 2p0i n ASN 61 N -4.03 5.25 -0.09 2.19 6.94 -1.26 -4.71 115.26 119.53 2p0i n ASN 61 Ca -0.03 -2.68 -0.04 0.00 -0.02 0.00 0.00 54.58 51.81 2p0i n ASN 61 Cb 0.13 -0.63 0.16 0.00 -2.36 0.00 0.00 39.78 37.08 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 4.07 1.24 0.23 3.53 3.04 -1.85 -3.27 116.25 123.24 2p0i h VAL 62 Ca 0.00 -1.04 -0.31 0.00 -1.01 0.00 0.00 66.70 64.34 2p0i h VAL 62 Cb 1.71 0.94 0.03 0.00 -2.01 0.00 0.00 31.29 31.96 2p0i h VAL 62 CO 0.35 0.36 -1.38 -0.07 -1.01 0.00 0.00 177.57 175.83 2p0i h LEU 63 N 0.70 0.76 0.00 3.16 3.38 -1.85 -3.50 115.31 117.96 2p0i h LEU 63 Ca 0.13 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2p0i h LEU 63 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2p0i h LEU 63 CO 0.02 1.66 0.00 0.61 0.09 0.00 0.00 178.44 180.83 2p0i n GLY 64 N 1.72 -1.11 3.33 0.83 0.00 -1.24 -3.66 105.19 105.07 2p0i n GLY 64 Ca -0.17 -1.23 -0.18 0.00 0.00 0.00 0.00 46.02 44.44 2p0i n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0i s SER 65 N -4.00 2.20 0.10 1.61 0.01 -1.26 -1.16 113.70 111.20 2p0i s SER 65 Ca 0.00 -1.11 -0.11 0.00 1.31 0.00 0.00 55.95 56.04 2p0i s SER 65 Cb 0.00 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2p0i s SER 65 CO 0.00 -0.34 0.27 0.72 0.41 0.00 0.00 173.24 174.29 2p0i s PHE 66 N -3.20 0.02 -0.02 2.43 -0.12 -0.03 -3.00 117.98 114.06 2p0i s PHE 66 Ca 0.24 -0.40 0.04 0.00 -0.05 0.00 0.00 56.93 56.77 2p0i s PHE 66 Cb 0.03 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 2p0i s PHE 66 CO 0.07 -0.60 -0.15 -1.17 -0.05 0.00 0.00 175.22 173.33 2p0i s LEU 67 N -2.81 1.95 -0.18 -1.99 2.96 -0.08 -1.47 118.68 117.06 2p0i s LEU 67 Ca 0.04 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2p0i s LEU 67 Cb 0.04 -0.79 0.01 0.00 0.50 0.00 0.00 46.19 45.94 2p0i s LEU 67 CO -0.11 0.15 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.22 2p0i s VAL 68 N -0.13 2.44 -0.18 1.68 1.01 -0.76 -0.90 120.40 123.57 2p0i s VAL 68 Ca 0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2p0i s VAL 68 Cb -0.08 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2p0i s VAL 68 CO 0.00 0.51 0.12 -1.61 0.00 0.00 0.00 175.10 174.13 2p0i s GLU 69 N 1.21 3.97 -0.20 2.72 2.02 0.17 -2.57 118.70 126.01 2p0i s GLU 69 Ca 0.02 -0.22 -0.01 0.00 0.02 0.00 0.00 54.97 54.78 2p0i s GLU 69 Cb -0.14 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.78 2p0i s GLU 69 CO -0.08 0.41 -0.14 0.42 0.02 0.00 0.00 175.26 175.90 2p0i s ILE 70 N 0.03 2.54 -0.17 -1.63 1.01 0.41 -0.54 121.20 122.85 2p0i s ILE 70 Ca 0.09 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 2p0i s ILE 70 Cb -0.11 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2p0i s ILE 70 CO -0.00 0.45 0.09 -0.70 0.00 0.00 0.00 174.94 174.78 2p0i s GLU 71 N 1.35 3.90 0.80 2.79 2.12 -0.48 -1.33 118.70 127.85 2p0i s GLU 71 Ca 0.04 -0.28 -0.05 0.00 0.36 0.00 0.00 54.97 55.04 2p0i s GLU 71 Cb -0.14 -3.24 0.16 0.00 0.26 0.00 0.00 34.13 31.17 2p0i s GLU 71 CO -0.09 0.38 1.10 0.00 -0.54 0.00 0.00 175.26 176.11 2p0i s ALA 72 N 0.10 3.32 0.04 6.30 0.00 -0.23 -0.18 121.76 131.10 2p0i s ALA 72 Ca 0.07 -1.67 0.23 0.00 0.00 0.00 0.00 51.96 50.59 2p0i s ALA 72 Cb -0.12 -2.17 0.77 0.00 0.00 0.00 0.00 23.12 21.60 2p0i s ALA 72 CO 0.00 -1.80 1.76 1.79 0.00 0.00 0.00 175.76 177.51 2p0i h THR 73 N -0.88 0.52 -0.01 0.00 1.35 -1.20 -2.75 112.91 109.94 2p0i h THR 73 Ca -0.38 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2p0i h THR 73 Cb 1.25 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 2p0i h THR 73 CO 0.37 0.23 -0.03 -0.90 -0.25 0.00 0.00 175.52 174.95 2p0i n ASP 74 N -3.32 0.70 0.00 5.36 5.75 -1.26 -4.93 116.55 118.86 2p0i n ASP 74 Ca 0.01 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2p0i n ASP 74 Cb 0.48 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 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 1.13 0.70 3.73 6.12 0.00 -1.04 -5.04 105.19 110.79 2p0i n GLY 75 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.80 2.85 -0.24 2.61 2.01 -1.26 -4.81 115.64 113.99 2p0i s THR 76 Ca 0.00 0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.62 2p0i s THR 76 Cb 0.00 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.10 2p0i s THR 76 CO 0.00 0.08 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.29 2p0i s VAL 77 N 0.60 3.28 0.27 3.82 1.01 -1.26 -1.07 120.40 127.06 2p0i s VAL 77 Ca 0.63 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2p0i s VAL 77 Cb -0.41 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2p0i s VAL 77 CO 0.36 0.27 0.50 -0.83 0.00 0.00 0.00 175.10 175.41 2p0i s GLY 78 N 1.42 1.74 0.18 4.51 0.00 -0.44 -4.79 107.32 109.95 2p0i s GLY 78 Ca 0.03 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 43.90 2p0i s GLY 78 CO -0.03 -0.62 0.44 -0.11 0.00 0.00 0.00 173.10 172.78 2p0i s PHE 79 N -2.06 0.02 0.04 1.90 -0.12 -1.26 -0.45 117.98 116.06 2p0i s PHE 79 Ca 0.42 -0.37 -0.17 0.00 -0.05 0.00 0.00 56.93 56.75 2p0i s PHE 79 Cb -0.11 0.24 0.03 0.00 -0.63 0.00 0.00 43.02 42.56 2p0i s PHE 79 CO 0.31 -0.83 0.38 0.00 -0.05 0.00 0.00 175.22 175.02 2p0i s ALA 80 N -3.89 -0.91 0.26 1.99 0.00 -1.06 -4.28 121.76 113.87 2p0i s ALA 80 Ca 0.11 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.37 2p0i s ALA 80 Cb 0.01 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 2p0i s ALA 80 CO -0.03 -0.43 0.21 -0.08 0.00 0.00 0.00 175.76 175.43 2p0i s THR 81 N -2.43 4.37 0.10 0.00 -1.32 -1.26 -1.83 115.64 113.28 2p0i s THR 81 Ca -0.06 -1.39 -0.19 0.00 -1.21 0.00 0.00 61.69 58.85 2p0i s THR 81 Cb -0.01 -3.39 0.06 0.00 -1.51 0.00 0.00 72.50 67.65 2p0i s THR 81 CO -0.02 -0.33 0.88 0.61 -2.21 0.00 0.00 174.62 173.54 2p0i n GLY 82 N -1.20 0.62 3.84 6.08 0.00 -0.54 -4.93 105.19 109.05 2p0i n GLY 82 Ca -0.07 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 2p0i n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p0i s PHE 83 N -2.72 3.59 0.00 1.61 0.40 -1.26 -0.85 117.98 118.76 2p0i s PHE 83 Ca 0.20 1.12 0.00 0.00 -0.60 0.00 0.00 56.93 57.65 2p0i s PHE 83 Cb -0.02 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 41.09 2p0i s PHE 83 CO 0.03 0.39 0.00 0.41 0.70 0.00 0.00 175.22 176.75 2p0i n GLY 84 N 0.68 2.78 7.00 4.36 0.00 -0.31 -4.82 105.19 114.87 2p0i n GLY 84 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 1.21 0.21 -0.02 0.00 -1.21 -3.48 105.19 101.90 2p0i n GLY 85 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 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 0.36 0.00 1.61 0.11 -1.85 -2.09 132.00 130.13 2p0i h PRO 86 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2p0i h PRO 86 Cb 0.00 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 2p0i h PRO 86 CO 0.00 0.24 -0.14 -1.00 -0.21 0.00 0.00 178.00 176.89 2p0i h PRO 87 N 0.37 0.00 -0.09 1.05 0.13 -1.90 -2.30 132.00 129.26 2p0i h PRO 87 Ca 0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 2p0i h PRO 87 Cb 0.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 2p0i h PRO 87 CO -0.25 0.14 -0.03 0.00 -0.23 0.00 0.00 178.00 177.63 2p0i h ALA 88 N 1.86 0.13 -0.91 -0.56 0.00 -1.49 -3.06 119.26 115.23 2p0i h ALA 88 Ca -0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2p0i h ALA 88 Cb 0.56 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2p0i h ALA 88 CO 0.02 -0.14 0.59 0.00 0.00 0.00 0.00 179.25 179.72 2p0i h TRP 90 N 0.97 -0.01 0.00 0.00 7.01 -1.43 -2.92 115.95 119.57 2p0i h TRP 90 Ca 0.41 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.33 2p0i h TRP 90 Cb 0.32 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 2p0i h TRP 90 CO -0.00 -0.02 -0.42 -0.07 -2.79 0.00 0.00 178.44 175.14 2p0i h LEU 91 N 0.03 0.00 -0.44 0.65 3.38 -1.37 -1.79 115.31 115.78 2p0i h LEU 91 Ca 0.05 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2p0i h LEU 91 Cb 0.06 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 2p0i h LEU 91 CO -0.09 0.42 -0.15 0.58 0.09 0.00 0.00 178.44 179.29 2p0i h VAL 92 N 0.00 0.49 0.04 1.22 2.07 -1.16 -1.93 116.25 116.96 2p0i h VAL 92 Ca -0.00 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.17 2p0i h VAL 92 Cb 0.81 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2p0i h VAL 92 CO 0.05 0.00 -2.02 1.41 0.02 0.00 0.00 177.57 177.03 2p0i n HIS 93 N -5.36 0.75 0.04 1.57 8.25 -1.10 -0.57 115.22 118.80 2p0i n HIS 93 Ca 0.03 0.22 -0.20 0.00 -0.26 0.00 0.00 57.72 57.51 2p0i n HIS 93 Cb 0.27 -1.12 -0.11 0.00 1.12 0.00 0.00 29.99 30.14 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 0.02 0.64 0.00 -0.41 1.08 -1.40 -3.40 115.11 111.64 2p0i h GLN 94 Ca -0.41 -0.72 -0.08 0.00 -1.45 0.00 0.00 58.65 55.99 2p0i h GLN 94 Cb 2.05 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 29.68 2p0i h GLN 94 CO 0.05 1.30 -1.14 1.58 -0.95 0.00 0.00 178.83 179.68 2p0i n HIS 95 N -3.91 0.00 0.03 2.96 -0.00 -0.77 -4.89 115.22 108.64 2p0i n HIS 95 Ca -0.11 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.02 2p0i n HIS 95 Cb 0.87 -0.51 -0.10 0.00 -0.12 0.00 0.00 29.99 30.13 2p0i n HIS 95 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2p0i h PHE 96 N -0.85 0.00 -0.91 1.57 0.04 -1.18 -3.33 116.94 112.28 2p0i h PHE 96 Ca -0.12 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.82 2p0i h PHE 96 Cb 0.98 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.06 2p0i h PHE 96 CO -0.31 0.81 0.59 1.49 -0.60 0.00 0.00 178.31 180.28 2p0i h GLU 97 N 0.00 0.63 -0.88 1.51 4.81 -1.06 -2.35 114.58 117.25 2p0i h GLU 97 Ca -0.17 -0.04 0.21 0.00 -0.13 0.00 0.00 59.36 59.23 2p0i h GLU 97 Cb 1.77 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.95 2p0i h GLU 97 CO 0.07 0.42 0.59 0.07 -0.73 0.00 0.00 179.01 179.43 2p0i h ARG 98 N 0.65 0.30 0.00 1.92 0.11 -1.85 -1.06 114.38 114.45 2p0i h ARG 98 Ca 0.47 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.54 2p0i h ARG 98 Cb 0.84 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2p0i h ARG 98 CO -0.23 0.20 -0.09 0.74 0.10 0.00 0.00 179.97 180.69 2p0i h PHE 99 N 0.31 0.00 0.03 4.08 0.04 -1.68 -3.39 116.94 116.34 2p0i h PHE 99 Ca 0.45 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.84 2p0i h PHE 99 Cb 1.25 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.35 2p0i h PHE 99 CO -0.00 0.00 -2.36 1.28 -0.60 0.00 0.00 178.31 176.63 2p0i n LEU 100 N -2.90 2.72 -4.69 1.54 4.77 -0.42 -4.71 117.00 113.32 2p0i n LEU 100 Ca 0.04 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2p0i n LEU 100 Cb 0.51 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2p0i n LEU 100 CO 0.34 0.89 1.17 -0.63 -1.33 0.00 0.00 177.39 177.83 2p0i s ILE 101 N -2.53 3.60 0.00 -0.08 -1.09 -1.10 -2.08 121.20 117.92 2p0i s ILE 101 Ca -0.31 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 2p0i s ILE 101 Cb 0.08 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2p0i s ILE 101 CO 0.65 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 2p0i n GLY 102 N 3.73 2.67 3.79 6.18 0.00 -0.10 -5.01 105.19 116.45 2p0i n GLY 102 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.36 2.75 -0.10 4.61 0.00 -0.88 -4.51 121.76 121.27 2p0i s ALA 103 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2p0i s ALA 103 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2p0i s ALA 103 CO 0.00 -0.63 1.28 0.34 0.00 0.00 0.00 175.76 176.75 2p0i s ASP 104 N -2.09 6.96 0.01 0.00 -1.08 -1.26 -0.56 116.67 118.65 2p0i s ASP 104 Ca 0.69 1.82 0.23 0.00 -0.52 0.00 0.00 52.55 54.77 2p0i s ASP 104 Cb -0.19 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.70 2p0i s ASP 104 CO 0.27 -0.70 1.74 -0.81 0.52 0.00 0.00 175.17 176.19 2p0i n PRO 105 N 5.96 0.01 0.00 4.34 -0.04 -1.26 -1.44 135.00 142.57 2p0i n PRO 105 Ca 0.13 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.80 2p0i n PRO 105 Cb 0.45 -1.51 0.45 0.00 -0.04 0.00 0.00 33.50 32.85 2p0i n PRO 105 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2p0i n ARG 106 N -1.53 0.11 -1.63 0.54 1.74 -1.26 -4.18 116.66 110.45 2p0i n ARG 106 Ca 0.05 0.14 -0.37 0.00 -0.77 0.00 0.00 57.85 56.91 2p0i n ARG 106 Cb 0.27 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2p0i n ARG 106 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0i n ASN 107 N -1.42 8.02 -0.02 0.55 3.02 -0.52 -4.70 115.26 120.19 2p0i n ASN 107 Ca 0.07 -2.88 -0.18 0.00 -0.03 0.00 0.00 54.58 51.56 2p0i n ASN 107 Cb 0.20 -1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 37.87 2p0i n ASN 107 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2p0i h THR 108 N 2.66 1.28 -0.67 3.41 1.35 -1.85 -1.90 112.91 117.19 2p0i h THR 108 Ca 0.71 -1.98 0.08 0.00 -0.55 0.00 0.00 66.41 64.68 2p0i h THR 108 Cb 0.41 2.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.77 2p0i h THR 108 CO 1.46 0.63 0.33 0.78 -0.25 0.00 0.00 175.52 178.48 2p0i h ASN 109 N 0.52 0.45 -0.15 5.36 2.35 -1.96 -2.44 115.58 119.71 2p0i h ASN 109 Ca -0.06 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2p0i h ASN 109 Cb 1.42 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.76 2p0i h ASN 109 CO 0.16 0.27 -0.24 0.25 -1.65 0.00 0.00 177.43 176.23 2p0i h LEU 110 N 0.59 0.47 -0.70 1.61 5.85 -1.92 -2.71 115.31 118.50 2p0i h LEU 110 Ca 0.32 -0.53 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2p0i h LEU 110 Cb 0.30 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2p0i h LEU 110 CO -0.24 0.91 0.27 -0.07 -0.34 0.00 0.00 178.44 178.97 2p0i h LEU 111 N 0.05 0.97 -0.21 2.25 3.38 -1.28 -0.77 115.31 119.69 2p0i h LEU 111 Ca 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2p0i h LEU 111 Cb 0.81 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2p0i h LEU 111 CO 0.05 0.88 0.06 0.15 0.09 0.00 0.00 178.44 179.67 2p0i h PHE 112 N 1.00 0.34 -0.75 1.13 3.57 -1.52 -3.23 116.94 117.49 2p0i h PHE 112 Ca 0.23 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2p0i h PHE 112 Cb 0.22 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2p0i h PHE 112 CO 0.02 0.42 0.40 0.93 -2.23 0.00 0.00 178.31 177.84 2p0i h GLU 113 N 0.17 1.04 -0.13 1.11 4.39 -1.14 0.77 114.58 120.79 2p0i h GLU 113 Ca 0.07 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2p0i h GLU 113 Cb 0.24 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2p0i h GLU 113 CO -0.00 0.78 0.00 1.04 -1.16 0.00 0.00 179.01 179.66 2p0i n GLN 114 N -4.35 0.20 0.00 2.33 6.02 -0.33 -1.94 117.38 119.31 2p0i n GLN 114 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2p0i n GLN 114 Cb 0.11 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.30 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 0.09 0.00 0.12 1.08 9.36 0.26 -1.54 117.16 126.53 2p0i n TYR 116 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 2p0i n TYR 116 Cb 0.03 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 38.84 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 0.02 0.00 2.98 3.08 -1.62 -3.03 114.38 115.82 2p0i h ARG 117 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2p0i h ARG 117 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2p0i h ARG 117 CO 0.00 0.72 -0.30 0.00 -1.07 0.00 0.00 179.97 179.32 2p0i h ALA 118 N 1.27 0.89 -2.52 0.04 0.00 -1.51 -3.42 119.26 114.02 2p0i h ALA 118 Ca -0.01 -0.27 -0.80 0.00 0.00 0.00 0.00 54.91 53.83 2p0i h ALA 118 Cb 1.25 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.72 2p0i h ALA 118 CO 0.09 0.37 0.49 -1.13 0.00 0.00 0.00 179.25 179.08 2p0i n SER 119 N -3.30 5.55 0.00 0.00 3.41 -1.14 -4.92 113.62 113.21 2p0i n SER 119 Ca 0.01 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 2p0i n SER 119 Cb 0.55 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 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 2.69 0.00 -0.28 7.33 1.16 -1.26 -0.30 117.46 126.80 2p0i n PHE 121 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.82 2p0i n PHE 121 Cb 0.39 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 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 -0.12 0.00 0.00 1.88 0.00 0.00 57.90 59.66 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 -0.12 1.32 4.78 -7.48 0.00 0.59 -4.90 105.19 99.38 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 -4.13 1.61 1.74 -1.26 -4.77 116.66 109.85 2p0i n ARG 124 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2p0i n ARG 124 Cb 0.00 -0.20 -0.10 0.00 -1.02 0.00 0.00 32.46 31.14 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 0.73 2.74 5.56 1.02 -1.26 -4.60 119.74 123.93 2p0i s LYS 125 Ca 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 54.76 2p0i s LYS 125 Cb 0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.22 2p0i s LYS 125 CO 0.00 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 2p0i n GLY 126 N 0.18 0.38 0.23 -3.33 0.00 -1.26 -4.48 105.19 96.91 2p0i n GLY 126 Ca -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 0.41 -1.71 0.99 5.85 -1.96 -2.70 115.31 116.19 2p0i h LEU 127 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2p0i h LEU 127 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2p0i h LEU 127 CO 0.00 0.27 -0.15 -0.65 -0.34 0.00 0.00 178.44 177.57 2p0i h PRO 128 N 0.56 0.00 0.02 5.25 0.11 -1.91 -2.76 132.00 133.27 2p0i h PRO 128 Ca 0.27 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.17 2p0i h PRO 128 Cb 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2p0i h PRO 128 CO -0.20 0.15 -0.95 0.82 -0.21 0.00 0.00 178.00 177.61 2p0i h ILE 129 N 0.00 1.50 -0.93 4.15 1.08 -1.74 -3.03 117.51 118.55 2p0i h ILE 129 Ca -0.00 -2.72 0.00 0.00 -0.39 0.00 0.00 64.86 61.75 2p0i h ILE 129 Cb 0.44 2.56 -0.05 0.00 -3.07 0.00 0.00 36.82 36.71 2p0i h ILE 129 CO 0.02 0.79 0.58 0.00 -0.69 0.00 0.00 178.15 178.85 2p0i h ALA 130 N 0.88 1.28 -0.59 1.87 0.00 -1.22 -1.50 119.26 119.98 2p0i h ALA 130 Ca -0.06 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2p0i h ALA 130 Cb 1.61 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2p0i h ALA 130 CO 0.15 0.64 0.38 0.28 0.00 0.00 0.00 179.25 180.69 2p0i h VAL 131 N 1.27 1.11 -0.32 0.00 2.07 -1.49 -2.91 116.25 115.97 2p0i h VAL 131 Ca 0.34 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2p0i h VAL 131 Cb -0.09 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2p0i h VAL 131 CO -0.07 0.14 0.14 0.40 0.02 0.00 0.00 177.57 178.20 2p0i h ILE 132 N 0.76 1.17 -0.48 4.57 2.04 -1.29 -2.62 117.51 121.66 2p0i h ILE 132 Ca 0.23 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.67 2p0i h ILE 132 Cb -0.03 0.91 -0.10 0.00 -0.74 0.00 0.00 36.82 36.86 2p0i h ILE 132 CO -0.08 0.18 -0.27 0.28 0.00 0.00 0.00 178.15 178.27 2p0i h SER 133 N 0.38 -0.91 -0.55 1.72 0.02 -1.18 0.45 113.55 113.48 2p0i h SER 133 Ca 0.11 0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 61.14 2p0i h SER 133 Cb 0.16 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2p0i h SER 133 CO -0.01 -0.28 -0.08 0.58 -1.14 0.00 0.00 176.83 175.90 2p0i h VAL 134 N -0.16 1.27 -0.63 2.27 2.07 -1.36 0.24 116.25 119.94 2p0i h VAL 134 Ca 0.21 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2p0i h VAL 134 Cb 0.50 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2p0i h VAL 134 CO -0.57 0.44 0.40 0.40 0.02 0.00 0.00 177.57 178.26 2p0i h ILE 135 N 0.91 1.17 -0.47 4.57 2.04 -1.25 -1.38 117.51 123.10 2p0i h ILE 135 Ca 0.15 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 2p0i h ILE 135 Cb 0.65 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2p0i h ILE 135 CO 0.04 0.17 -0.09 -0.78 0.00 0.00 0.00 178.15 177.49 2p0i h ASP 136 N 0.85 0.90 -0.83 1.72 3.58 -0.33 -1.66 116.42 120.65 2p0i h ASP 136 Ca 0.23 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 2p0i h ASP 136 Cb -0.06 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.70 2p0i h ASP 136 CO -0.05 1.04 0.39 -0.07 -2.88 0.00 0.00 179.24 177.68 2p0i h LEU 137 N 0.74 1.10 -1.30 2.28 3.38 -0.46 -2.02 115.31 119.03 2p0i h LEU 137 Ca 0.12 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2p0i h LEU 137 Cb 0.64 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2p0i h LEU 137 CO 0.04 0.93 0.07 0.00 0.09 0.00 0.00 178.44 179.57 2p0i h ALA 138 N 1.21 1.44 -0.16 1.53 0.00 -1.04 -0.70 119.26 121.54 2p0i h ALA 138 Ca 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2p0i h ALA 138 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2p0i h ALA 138 CO -0.03 0.41 0.07 -0.07 0.00 0.00 0.00 179.25 179.62 2p0i h LEU 139 N 0.53 0.22 -1.37 0.00 3.38 -0.72 -0.91 115.31 116.45 2p0i h LEU 139 Ca 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2p0i h LEU 139 Cb 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2p0i h LEU 139 CO -0.00 0.31 0.06 -0.50 0.09 0.00 0.00 178.44 178.39 2p0i h TRP 140 N 0.12 0.48 -0.11 1.13 4.06 -1.04 -0.36 115.95 120.23 2p0i h TRP 140 Ca 0.06 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 2p0i h TRP 140 Cb 0.15 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2p0i h TRP 140 CO -0.02 0.44 -0.05 0.22 -3.56 0.00 0.00 178.44 175.47 2p0i h ASP 141 N 0.47 0.24 -0.48 -3.49 3.58 -1.00 -2.20 116.42 113.54 2p0i h ASP 141 Ca 0.11 -0.41 0.10 0.00 0.42 0.00 0.00 57.03 57.25 2p0i h ASP 141 Cb 0.22 -0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.11 2p0i h ASP 141 CO -0.00 0.59 -0.13 0.25 -2.88 0.00 0.00 179.24 177.07 2p0i h LEU 142 N -0.12 -0.48 -0.87 2.28 5.85 -0.94 -2.18 115.31 118.86 2p0i h LEU 142 Ca 0.03 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2p0i h LEU 142 Cb 0.50 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2p0i h LEU 142 CO 0.02 -0.17 0.22 -0.07 -0.34 0.00 0.00 178.44 178.10 2p0i h LEU 143 N -0.01 0.99 -0.39 2.25 3.38 -0.98 -1.21 115.31 119.34 2p0i h LEU 143 Ca 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2p0i h LEU 143 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2p0i h LEU 143 CO -0.50 0.91 0.12 1.23 0.09 0.00 0.00 178.44 180.29 2p0i h GLY 144 N 1.08 0.65 1.05 0.83 0.00 -1.26 -2.59 103.07 102.83 2p0i h GLY 144 Ca 0.23 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2p0i h GLY 144 CO -0.01 0.36 -0.02 0.50 0.00 0.00 0.00 176.54 177.37 2p0i h LYS 145 N 0.48 0.98 -0.50 4.80 1.57 -1.00 0.16 116.57 123.07 2p0i h LYS 145 Ca 0.13 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2p0i h LYS 145 Cb 0.25 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2p0i h LYS 145 CO -0.00 0.99 0.25 0.28 -0.57 0.00 0.00 179.45 180.40 2p0i h VAL 146 N 0.86 0.96 -0.00 0.50 2.07 -1.28 -2.99 116.25 116.37 2p0i h VAL 146 Ca 0.15 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2p0i h VAL 146 Cb 0.56 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2p0i h VAL 146 CO 0.03 0.09 -0.04 0.54 0.02 0.00 0.00 177.57 178.22 2p0i n ARG 147 N -4.89 0.36 -3.95 1.57 1.74 -0.98 -4.91 116.66 105.60 2p0i n ARG 147 Ca 0.04 -0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 2p0i n ARG 147 Cb 0.13 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.29 -1.89 -4.18 0.55 4.05 -0.26 -5.01 115.26 107.23 2p0i n ASN 148 Ca 0.12 -0.93 -0.17 0.00 0.45 0.00 0.00 54.58 54.06 2p0i n ASN 148 Cb 0.27 -3.36 -0.11 0.00 1.23 0.00 0.00 39.78 37.81 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 -6.52 0.85 0.50 1.20 2.02 0.39 -4.88 118.70 112.26 2p0i s GLU 149 Ca 0.27 -1.07 -0.15 0.00 0.02 0.00 0.00 54.97 54.03 2p0i s GLU 149 Cb -0.14 -0.71 -0.07 0.00 0.10 0.00 0.00 34.13 33.31 2p0i s GLU 149 CO 0.87 0.14 0.94 -1.25 0.02 0.00 0.00 175.26 175.98 2p0i s PRO 150 N -2.30 3.90 0.32 0.39 0.04 -1.26 -0.32 135.00 135.77 2p0i s PRO 150 Ca 0.02 0.84 0.03 0.00 0.04 0.00 0.00 61.00 61.94 2p0i s PRO 150 Cb -0.06 -2.19 0.63 0.00 0.04 0.00 0.00 34.50 32.91 2p0i s PRO 150 CO 0.02 -0.23 1.90 0.28 0.04 0.00 0.00 177.00 179.00 2p0i h VAL 151 N 0.90 0.99 0.00 -0.36 2.07 -1.58 -1.49 116.25 116.77 2p0i h VAL 151 Ca -0.47 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2p0i h VAL 151 Cb 1.19 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2p0i h VAL 151 CO 0.62 0.17 -0.05 0.10 0.02 0.00 0.00 177.57 178.42 2p0i h TYR 152 N 0.91 0.00 -0.00 1.57 -0.00 -1.84 0.17 116.97 117.78 2p0i h TYR 152 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.14 2p0i h TYR 152 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.09 2p0i h TYR 152 CO -0.00 0.05 -0.09 0.54 -0.00 0.00 0.00 178.16 178.66 2p0i n ARG 153 N -4.04 0.37 0.02 0.10 5.12 -0.56 -1.44 116.66 116.22 2p0i n ARG 153 Ca -0.03 -0.08 0.11 0.00 -1.93 0.00 0.00 57.85 55.93 2p0i n ARG 153 Cb 0.14 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.84 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 -1.25 0.35 -0.52 0.55 4.32 0.03 -4.58 117.00 115.90 2p0i n LEU 154 Ca 0.12 -0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.18 2p0i n LEU 154 Cb 0.29 -0.03 0.19 0.00 -1.62 0.00 0.00 43.42 42.25 2p0i n LEU 154 CO 0.25 0.00 0.61 2.30 -1.22 0.00 0.00 177.39 179.34 2p0i n ILE 155 N -2.20 2.13 0.00 -0.08 -5.35 -1.09 -4.92 119.36 107.85 2p0i n ILE 155 Ca -0.01 -2.28 0.00 0.00 -0.27 0.00 0.00 62.75 60.19 2p0i n ILE 155 Cb 0.52 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 2p0i n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p0i n GLY 156 N -1.06 1.45 0.00 3.28 0.00 -1.25 -4.90 105.19 102.71 2p0i n GLY 156 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2p0i n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 157 N 0.00 0.23 3.53 -0.02 0.00 -0.52 -4.86 105.19 103.55 2p0i n GLY 157 Ca 0.00 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.00 3.05 -0.62 4.61 0.00 -1.26 -4.02 121.76 121.51 2p0i s ALA 158 Ca 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 51.96 51.32 2p0i s ALA 158 Cb 0.00 -1.53 -0.23 0.00 0.00 0.00 0.00 23.12 21.37 2p0i s ALA 158 CO 0.00 0.29 0.67 0.25 0.00 0.00 0.00 175.76 176.97 2p0i n THR 159 N 3.25 0.00 -3.87 0.00 -2.24 0.57 -4.97 114.28 107.02 2p0i n THR 159 Ca -0.18 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 2p0i n THR 159 Cb 0.53 0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.89 0.65 0.15 -0.78 -2.85 -1.24 -5.06 119.74 107.72 2p0i s LYS 160 Ca 0.03 -0.66 0.08 0.00 -1.00 0.00 0.00 55.97 54.42 2p0i s LYS 160 Cb 0.13 0.27 -0.12 0.00 -2.06 0.00 0.00 37.83 36.04 2p0i s LYS 160 CO 0.76 -0.18 1.33 1.49 0.10 0.00 0.00 175.35 178.85 2p0i h GLU 161 N 3.55 0.00 -4.17 1.78 4.81 -1.93 -3.45 114.58 115.17 2p0i h GLU 161 Ca -0.32 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.55 2p0i h GLU 161 Cb 1.19 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.26 2p0i h GLU 161 CO 0.49 0.92 -0.76 0.50 -0.73 0.00 0.00 179.01 179.42 2p0i s ARG 162 N -2.83 0.56 -0.33 1.92 3.52 -1.26 -2.03 118.95 118.51 2p0i s ARG 162 Ca 0.01 -0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.35 2p0i s ARG 162 Cb 0.10 -0.58 -0.02 0.00 -1.56 0.00 0.00 34.95 32.90 2p0i s ARG 162 CO 0.81 0.03 0.22 -0.51 -0.81 0.00 0.00 175.30 175.03 2p0i s LEU 163 N 0.35 4.39 -0.19 -0.88 1.43 0.29 -4.96 118.68 119.11 2p0i s LEU 163 Ca -0.04 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.51 2p0i s LEU 163 Cb -0.08 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2p0i s LEU 163 CO -0.00 -0.21 0.32 -1.81 0.23 0.00 0.00 176.35 174.87 2p0i s ASP 164 N 1.70 6.40 -0.08 2.29 1.01 -1.26 -1.36 116.67 125.37 2p0i s ASP 164 Ca 0.06 0.46 -0.00 0.00 0.71 0.00 0.00 52.55 53.78 2p0i s ASP 164 Cb -0.17 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2p0i s ASP 164 CO 0.10 0.03 -0.05 -0.36 0.21 0.00 0.00 175.17 175.09 2p0i s PHE 165 N 0.86 2.99 0.24 4.23 0.08 -0.62 -1.84 117.98 123.92 2p0i s PHE 165 Ca 0.16 0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.31 2p0i s PHE 165 Cb -0.14 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2p0i s PHE 165 CO 0.05 0.34 0.31 1.52 -0.10 0.00 0.00 175.22 177.35 2p0i s TYR 166 N -0.75 3.37 -0.08 0.36 -0.85 -0.42 -2.06 117.35 116.91 2p0i s TYR 166 Ca 0.11 -0.03 0.02 0.00 -0.52 0.00 0.00 57.07 56.65 2p0i s TYR 166 Cb -0.11 -1.53 -0.02 0.00 0.38 0.00 0.00 41.96 40.67 2p0i s TYR 166 CO 0.02 0.47 -0.15 0.00 -1.52 0.00 0.00 175.55 174.36 2p0i s THR 168 N -0.23 4.32 -4.51 0.00 2.01 0.86 0.35 115.64 118.43 2p0i s THR 168 Ca 0.01 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.83 2p0i s THR 168 Cb -0.13 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.39 2p0i s THR 168 CO 0.03 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2p0i n GLY 169 N 4.50 -1.37 0.09 4.40 0.00 0.63 -0.63 105.19 112.80 2p0i n GLY 169 Ca -0.16 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 0.20 -3.76 1.61 -0.04 -1.26 -3.95 135.00 127.80 2p0i n PRO 170 Ca 0.00 0.20 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 2p0i n PRO 170 Cb 0.00 -1.75 -0.13 0.00 -0.04 0.00 0.00 33.50 31.59 2p0i n PRO 170 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p0i s GLU 171 N -3.11 1.65 0.46 0.54 0.41 -1.26 -4.96 118.70 112.44 2p0i s GLU 171 Ca 0.10 -2.47 0.31 0.00 -0.41 0.00 0.00 54.97 52.51 2p0i s GLU 171 Cb 0.13 -2.66 1.30 0.00 -1.78 0.00 0.00 34.13 31.12 2p0i s GLU 171 CO 0.55 -1.21 1.91 -1.00 -0.49 0.00 0.00 175.26 175.02 2p0i h PRO 172 N 6.21 0.00 -0.55 0.39 0.13 -1.91 -2.91 132.00 133.36 2p0i h PRO 172 Ca 0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 2p0i h PRO 172 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2p0i h PRO 172 CO 0.56 0.00 0.21 1.79 -0.23 0.00 0.00 178.00 180.33 2p0i h THR 173 N 0.00 1.22 -0.40 1.56 1.35 -1.94 0.73 112.91 115.43 2p0i h THR 173 Ca 0.00 -0.71 0.08 0.00 -0.55 0.00 0.00 66.41 65.23 2p0i h THR 173 Cb 0.42 0.66 -0.07 0.00 -1.73 0.00 0.00 68.15 67.43 2p0i h THR 173 CO 0.00 0.27 -0.04 0.00 -0.25 0.00 0.00 175.52 175.50 2p0i h ALA 174 N 1.06 0.33 -0.69 6.62 0.00 -1.87 -0.01 119.26 124.70 2p0i h ALA 174 Ca 0.18 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2p0i h ALA 174 Cb 0.22 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2p0i h ALA 174 CO -0.01 -0.42 0.43 0.00 0.00 0.00 0.00 179.25 179.25 2p0i h ALA 175 N 1.38 0.89 -0.71 0.00 0.00 -1.39 -1.92 119.26 117.52 2p0i h ALA 175 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2p0i h ALA 175 Cb 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2p0i h ALA 175 CO -0.37 0.21 0.39 -0.22 0.00 0.00 0.00 179.25 179.26 2p0i h LYS 176 N 0.85 0.99 -1.39 0.00 3.64 -0.64 -1.83 116.57 118.20 2p0i h LYS 176 Ca 0.27 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2p0i h LYS 176 Cb 0.00 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2p0i h LYS 176 CO -0.10 0.74 0.00 0.00 -2.27 0.00 0.00 179.45 177.82 2p0i n ALA 177 N -2.35 2.07 -0.98 5.00 0.00 -0.04 -4.56 120.51 119.65 2p0i n ALA 177 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2p0i n ALA 177 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.69 1.00 3.77 0.00 0.00 -1.09 -5.08 105.19 104.48 2p0i n GLY 179 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 2.75 -0.78 1.61 0.08 -0.71 -4.49 117.98 116.44 2p0i s PHE 180 Ca 0.00 1.31 0.23 0.00 0.12 0.00 0.00 56.93 58.59 2p0i s PHE 180 Cb 0.00 -3.83 0.90 0.00 -0.57 0.00 0.00 43.02 39.53 2p0i s PHE 180 CO 0.00 -2.46 1.71 -2.67 -0.10 0.00 0.00 175.22 171.71 2p0i n TRP 181 N 0.37 0.47 -3.56 0.36 4.27 -0.88 -4.38 117.44 114.09 2p0i n TRP 181 Ca 0.02 0.16 -0.11 0.00 -3.89 0.00 0.00 57.50 53.68 2p0i n TRP 181 Cb 0.41 -0.76 -0.03 0.00 -1.36 0.00 0.00 31.31 29.57 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 -3.30 -0.40 -0.04 -1.67 0.00 -1.26 -4.25 107.32 96.39 2p0i s GLY 182 Ca 0.08 0.17 0.03 0.00 0.00 0.00 0.00 44.72 45.00 2p0i s GLY 182 CO 0.44 -0.07 -0.10 -0.32 0.00 0.00 0.00 173.10 173.05 2p0i s GLY 183 N -2.79 0.64 -0.24 0.20 0.00 -0.71 -1.61 107.32 102.81 2p0i s GLY 183 Ca 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 44.72 44.35 2p0i s GLY 183 CO -0.10 -0.01 -0.03 1.25 0.00 0.00 0.00 173.10 174.21 2p0i s LYS 184 N 0.37 3.13 -0.06 2.90 2.20 0.15 -4.24 119.74 124.20 2p0i s LYS 184 Ca -0.07 -0.79 -0.03 0.00 -0.36 0.00 0.00 55.97 54.71 2p0i s LYS 184 Cb -0.12 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 2p0i s LYS 184 CO 0.01 -0.31 0.10 0.14 -0.36 0.00 0.00 175.35 174.93 2p0i s VAL 185 N 1.43 5.00 0.40 4.02 -7.23 -1.25 -0.27 120.40 122.49 2p0i s VAL 185 Ca 0.03 -0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 59.82 2p0i s VAL 185 Cb -0.16 -3.22 -0.09 0.00 0.56 0.00 0.00 36.38 33.47 2p0i s VAL 185 CO -0.03 0.49 1.08 -2.16 -0.31 0.00 0.00 175.10 174.17 2p0i s PRO 186 N -1.36 4.14 -0.09 4.82 0.04 -1.26 -1.54 135.00 139.74 2p0i s PRO 186 Ca 0.19 1.60 -0.26 0.00 0.04 0.00 0.00 61.00 62.57 2p0i s PRO 186 Cb -0.12 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 2p0i s PRO 186 CO 0.09 -0.18 0.84 -1.17 0.04 0.00 0.00 177.00 176.61 2p0i s LEU 187 N -2.58 4.28 0.20 -3.56 2.96 -0.48 -4.89 118.68 114.60 2p0i s LEU 187 Ca 0.57 1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 55.80 2p0i s LEU 187 Cb -0.25 -3.29 0.13 0.00 0.50 0.00 0.00 46.19 43.28 2p0i s LEU 187 CO 0.31 -0.27 1.49 1.55 -1.32 0.00 0.00 176.35 178.11 2p0i h PRO 188 N 6.98 0.43 -6.77 0.98 0.13 -1.92 0.27 132.00 132.10 2p0i h PRO 188 Ca -0.36 -0.30 -0.69 0.00 -0.87 0.00 0.00 66.00 63.78 2p0i h PRO 188 Cb 1.18 0.05 -0.25 0.00 0.13 0.00 0.00 31.00 32.11 2p0i h PRO 188 CO 0.79 0.91 -0.88 -0.06 -0.23 0.00 0.00 178.00 178.54 2p0i s PHE 189 N -3.81 2.29 0.39 1.56 0.08 -1.26 -3.19 117.98 114.03 2p0i s PHE 189 Ca -0.06 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.63 2p0i s PHE 189 Cb 0.11 -1.32 -0.00 0.00 -0.57 0.00 0.00 43.02 41.23 2p0i s PHE 189 CO 0.83 0.20 0.55 0.00 -0.10 0.00 0.00 175.22 176.70 2p0i h PRO 191 N 0.68 0.02 0.00 0.00 0.11 -1.92 -2.11 132.00 128.78 2p0i h PRO 191 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2p0i h PRO 191 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2p0i h PRO 191 CO 0.53 0.02 0.00 -0.44 -0.21 0.00 0.00 178.00 177.90 2p0i h ASP 192 N 0.02 0.00 0.23 -2.05 3.32 -1.94 -1.42 116.42 114.58 2p0i h ASP 192 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2p0i h ASP 192 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2p0i h ASP 192 CO -0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.98 2p0i n ASP 193 N -2.46 0.00 0.00 6.45 8.00 -0.79 -5.00 116.55 122.75 2p0i n ASP 193 Ca 0.03 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2p0i n ASP 193 Cb 0.31 -0.19 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 0.25 -0.33 0.20 0.44 0.00 -0.54 -1.53 105.19 103.68 2p0i n GLY 194 Ca 0.11 -1.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.23 -0.19 1.61 3.86 -1.95 -2.27 115.15 116.44 2p0i h HIS 195 Ca 0.00 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2p0i h HIS 195 Cb 0.00 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2p0i h HIS 195 CO 0.00 0.53 0.07 0.93 0.86 0.00 0.00 177.93 180.32 2p0i h GLU 196 N 0.18 0.29 -1.00 2.45 4.39 -2.00 -0.66 114.58 118.23 2p0i h GLU 196 Ca 0.02 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.76 2p0i h GLU 196 Cb 0.70 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.23 2p0i h GLU 196 CO 0.05 0.37 0.64 0.78 -1.16 0.00 0.00 179.01 179.69 2p0i h GLY 197 N 0.14 1.57 0.72 -3.84 0.00 -1.12 -1.35 103.07 99.20 2p0i h GLY 197 Ca 0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2p0i h GLY 197 CO -0.00 0.26 -0.01 -2.00 0.00 0.00 0.00 176.54 174.79 2p0i h LEU 198 N 1.09 0.16 -1.44 3.11 6.46 -1.24 0.22 115.31 123.66 2p0i h LEU 198 Ca 0.46 -0.34 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 2p0i h LEU 198 Cb 0.31 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 2p0i h LEU 198 CO -0.21 0.46 0.43 0.03 -0.62 0.00 0.00 178.44 178.53 2p0i h ARG 199 N -0.15 0.68 0.00 1.25 3.08 -0.90 -1.63 114.38 116.70 2p0i h ARG 199 Ca 0.02 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 2p0i h ARG 199 Cb 0.38 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2p0i h ARG 199 CO 0.01 0.45 -0.90 0.87 -1.07 0.00 0.00 179.97 179.33 2p0i h LYS 200 N 0.70 0.26 -0.52 0.04 1.57 -1.12 -2.53 116.57 114.96 2p0i h LYS 200 Ca 0.27 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2p0i h LYS 200 Cb 0.20 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2p0i h LYS 200 CO -0.08 1.00 0.32 -0.91 -0.57 0.00 0.00 179.45 179.21 2p0i h ASN 201 N 0.15 0.63 -0.32 0.86 2.35 -0.32 -0.56 115.58 118.37 2p0i h ASN 201 Ca -0.05 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2p0i h ASN 201 Cb 1.52 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.72 2p0i h ASN 201 CO 0.14 0.50 0.20 0.58 -1.65 0.00 0.00 177.43 177.20 2p0i h VAL 202 N 0.70 1.10 -0.45 2.81 2.07 -1.30 -2.45 116.25 118.74 2p0i h VAL 202 Ca 0.19 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 2p0i h VAL 202 Cb -0.02 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2p0i h VAL 202 CO -0.04 0.10 -0.14 -0.08 0.02 0.00 0.00 177.57 177.44 2p0i h GLU 203 N 0.42 0.84 -0.56 1.57 4.57 -1.37 0.29 114.58 120.34 2p0i h GLU 203 Ca 0.12 -0.30 0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2p0i h GLU 203 Cb -0.01 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.44 2p0i h GLU 203 CO -0.02 0.93 0.12 0.35 -1.18 0.00 0.00 179.01 179.20 2p0i h PHE 204 N 0.75 0.18 0.10 0.92 3.57 -0.99 -2.04 116.94 119.44 2p0i h PHE 204 Ca 0.12 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.37 2p0i h PHE 204 Cb 0.65 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2p0i h PHE 204 CO 0.04 -0.02 -1.40 -0.07 -2.23 0.00 0.00 178.31 174.63 2p0i h LEU 205 N 0.25 0.34 -1.17 0.59 3.38 -1.08 -3.13 115.31 114.49 2p0i h LEU 205 Ca 0.29 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2p0i h LEU 205 Cb 0.41 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2p0i h LEU 205 CO -0.37 1.35 0.54 -0.09 0.09 0.00 0.00 178.44 179.96 2p0i h ARG 206 N 0.06 1.10 -0.09 1.13 2.43 -0.89 -1.03 114.38 117.09 2p0i h ARG 206 Ca -0.19 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 2p0i h ARG 206 Cb 1.98 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 31.27 2p0i h ARG 206 CO 0.17 0.74 -0.32 1.57 -1.51 0.00 0.00 179.97 180.61 2p0i h LYS 207 N 1.13 0.18 -0.05 0.20 2.10 -1.38 -1.40 116.57 117.34 2p0i h LYS 207 Ca 0.30 -0.07 -0.25 0.00 -2.00 0.00 0.00 60.65 58.64 2p0i h LYS 207 Cb -0.11 -0.01 0.02 0.00 -0.90 0.00 0.00 32.23 31.22 2p0i h LYS 207 CO -0.06 0.49 -0.93 0.45 -2.00 0.00 0.00 179.45 177.40 2p0i h HIS 208 N 0.16 1.03 -0.64 0.07 3.86 -1.38 -1.45 115.15 116.79 2p0i h HIS 208 Ca 0.02 -0.53 0.05 0.00 -1.16 0.00 0.00 60.37 58.75 2p0i h HIS 208 Cb 0.65 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.94 2p0i h HIS 208 CO 0.01 1.36 0.37 -0.09 0.86 0.00 0.00 177.93 180.44 2p0i h ARG 209 N 0.41 0.67 -0.19 2.45 9.65 -1.14 -2.66 114.38 123.58 2p0i h ARG 209 Ca -0.10 -0.04 -0.17 0.00 -1.10 0.00 0.00 59.98 58.57 2p0i h ARG 209 Cb 1.58 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 30.00 2p0i h ARG 209 CO 0.19 0.44 -0.57 1.49 2.80 0.00 0.00 179.97 184.32 2p0i h GLU 210 N 0.69 0.59 -0.65 0.20 4.81 -1.21 -0.34 114.58 118.67 2p0i h GLU 210 Ca 0.28 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2p0i h GLU 210 Cb 0.13 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2p0i h GLU 210 CO -0.16 0.99 0.20 0.00 -0.73 0.00 0.00 179.01 179.32 2p0i h ALA 211 N 0.92 0.85 -0.00 2.92 0.00 -1.17 -3.13 119.26 119.65 2p0i h ALA 211 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2p0i h ALA 211 Cb 1.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2p0i h ALA 211 CO 0.11 0.53 -0.66 1.33 0.00 0.00 0.00 179.25 180.56 2p0i n VAL 212 N -4.35 0.00 -3.02 0.00 0.24 -1.01 -4.99 118.33 105.20 2p0i n VAL 212 Ca 0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2p0i n VAL 212 Cb 0.22 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 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 -2.15 0.20 7.63 0.00 -0.14 -4.51 105.19 107.70 2p0i n GLY 213 Ca 0.06 -1.46 0.09 0.00 0.00 0.00 0.00 46.02 44.71 2p0i n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0i h PRO 214 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.36 132.00 128.46 2p0i h PRO 214 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 2p0i h PRO 214 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2p0i h PRO 214 CO 0.00 0.23 -1.89 -0.25 -0.23 0.00 0.00 178.00 175.86 2p0i n ASP 215 N -3.22 0.97 -4.69 1.44 9.92 -1.26 -4.93 116.55 114.78 2p0i n ASP 215 Ca 0.02 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.86 2p0i n ASP 215 Cb 0.55 1.57 -0.03 0.00 -0.64 0.00 0.00 41.12 42.58 2p0i n ASP 215 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2p0i s PHE 216 N -3.01 3.36 0.13 1.24 5.36 -1.26 -4.99 117.98 118.82 2p0i s PHE 216 Ca -0.07 1.40 -0.31 0.00 -0.96 0.00 0.00 56.93 56.99 2p0i s PHE 216 Cb 0.10 -3.31 -0.10 0.00 -0.34 0.00 0.00 43.02 39.36 2p0i s PHE 216 CO 0.72 -0.80 1.82 -2.14 -1.46 0.00 0.00 175.22 173.36 2p0i s PRO 217 N 1.98 4.14 0.43 10.12 0.02 -1.26 -4.97 135.00 145.46 2p0i s PRO 217 Ca 0.53 2.59 0.04 0.00 0.02 0.00 0.00 61.00 64.18 2p0i s PRO 217 Cb -0.22 -3.56 -0.05 0.00 0.02 0.00 0.00 34.50 30.69 2p0i s PRO 217 CO 0.21 -0.84 0.03 0.42 -0.33 0.00 0.00 177.00 176.50 2p0i s ILE 218 N 2.63 1.40 -0.30 2.83 1.01 -1.26 -1.74 121.20 125.78 2p0i s ILE 218 Ca 0.80 -2.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.36 2p0i s ILE 218 Cb -0.46 -2.59 0.15 0.00 0.01 0.00 0.00 42.46 39.56 2p0i s ILE 218 CO 0.36 0.00 0.71 -0.69 0.00 0.00 0.00 174.94 175.32 2p0i s VAL 220 N -2.92 -0.89 -0.18 2.92 1.01 -0.87 -0.11 120.40 119.35 2p0i s VAL 220 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 2p0i s VAL 220 Cb 0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2p0i s VAL 220 CO 0.12 0.00 0.67 -0.62 0.00 0.00 0.00 175.10 175.27 2p0i s ASP 221 N 2.82 6.76 0.00 3.32 -1.08 -0.59 -0.18 116.67 127.72 2p0i s ASP 221 Ca -0.00 0.93 0.12 0.00 -0.52 0.00 0.00 52.55 53.07 2p0i s ASP 221 Cb -0.11 -2.37 0.28 0.00 -1.46 0.00 0.00 42.92 39.25 2p0i s ASP 221 CO -0.19 -0.28 1.18 0.00 0.52 0.00 0.00 175.17 176.40 2p0i n TYR 223 N 0.68 0.00 0.00 0.00 9.36 -1.23 -4.41 117.16 121.56 2p0i n TYR 223 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2p0i n TYR 223 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 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 -2.76 2.98 3.41 -1.23 -4.21 113.62 111.81 2p0i n SER 225 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2p0i n SER 225 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 -4.34 1.04 4.77 -0.34 -4.54 117.00 113.59 2p0i n LEU 226 Ca 0.00 -0.68 -0.20 0.00 -0.03 0.00 0.00 56.01 55.10 2p0i n LEU 226 Cb 0.00 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.92 2p0i n LEU 226 CO 0.00 -0.49 -0.17 0.54 -1.33 0.00 0.00 177.39 175.93 2p0i s ASN 227 N -1.91 1.70 0.07 -1.43 2.20 -1.26 -4.43 114.94 109.87 2p0i s ASN 227 Ca 0.14 -1.63 -0.23 0.00 -0.94 0.00 0.00 52.86 50.20 2p0i s ASN 227 Cb -0.01 0.46 -0.15 0.00 -2.00 0.00 0.00 41.25 39.55 2p0i s ASN 227 CO 0.09 -0.94 1.63 0.58 -2.94 0.00 0.00 177.10 175.51 2p0i h VAL 228 N 2.15 1.11 -0.31 3.54 2.07 -1.94 -1.18 116.25 121.69 2p0i h VAL 228 Ca -0.31 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2p0i h VAL 228 Cb 1.25 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2p0i h VAL 228 CO 0.48 0.09 0.20 0.28 0.02 0.00 0.00 177.57 178.64 2p0i h SER 229 N -0.06 0.34 -0.52 0.57 0.02 -1.99 -1.36 113.55 110.56 2p0i h SER 229 Ca 0.01 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2p0i h SER 229 Cb 0.12 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2p0i h SER 229 CO -0.00 0.25 -0.16 0.22 -1.14 0.00 0.00 176.83 176.00 2p0i h TYR 230 N 0.41 1.16 0.03 3.45 3.20 -1.97 -0.87 116.97 122.38 2p0i h TYR 230 Ca 0.11 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2p0i h TYR 230 Cb -0.04 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 37.95 2p0i h TYR 230 CO -0.06 1.09 -0.02 1.15 -1.64 0.00 0.00 178.16 178.69 2p0i h THR 231 N 0.90 0.97 -0.81 1.81 2.02 -1.09 0.72 112.91 117.43 2p0i h THR 231 Ca 0.13 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2p0i h THR 231 Cb 0.74 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2p0i h THR 231 CO 0.06 0.00 0.50 0.40 0.37 0.00 0.00 175.52 176.85 2p0i h ILE 232 N -0.05 1.22 -0.20 3.11 2.04 -1.14 -0.96 117.51 121.53 2p0i h ILE 232 Ca -0.00 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2p0i h ILE 232 Cb 0.04 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2p0i h ILE 232 CO 0.01 0.23 -0.04 -0.08 0.00 0.00 0.00 178.15 178.26 2p0i h GLU 233 N 1.10 0.38 0.06 2.37 4.81 -1.03 -2.79 114.58 119.49 2p0i h GLU 233 Ca 0.29 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2p0i h GLU 233 Cb -0.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2p0i h GLU 233 CO -0.06 0.63 -0.03 1.25 -0.73 0.00 0.00 179.01 180.08 2p0i h LEU 234 N 0.11 -0.07 -0.99 1.64 5.85 -0.59 -2.00 115.31 119.25 2p0i h LEU 234 Ca 0.05 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2p0i h LEU 234 Cb 0.49 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2p0i h LEU 234 CO 0.02 0.08 0.66 0.58 -0.34 0.00 0.00 178.44 179.44 2p0i h VAL 235 N -0.21 1.25 -0.93 1.05 2.07 -1.28 -1.26 116.25 116.93 2p0i h VAL 235 Ca -0.01 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2p0i h VAL 235 Cb 0.18 -0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 29.68 2p0i h VAL 235 CO 0.01 0.24 0.60 0.50 0.02 0.00 0.00 177.57 178.95 2p0i h LYS 236 N 1.34 1.10 0.00 1.57 3.64 -1.40 -2.77 116.57 120.04 2p0i h LYS 236 Ca 0.37 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2p0i h LYS 236 Cb -0.14 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.44 2p0i h LYS 236 CO -0.08 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.82 2p0i h ALA 237 N 1.41 1.00 -0.29 5.00 0.00 -0.46 -3.23 119.26 122.69 2p0i h ALA 237 Ca 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2p0i h ALA 237 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2p0i h ALA 237 CO -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.08 2p0i h LEU 239 N 1.31 0.12 -0.14 0.00 3.38 -1.58 -2.24 115.31 116.16 2p0i h LEU 239 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2p0i h LEU 239 Cb 1.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2p0i h LEU 239 CO 0.28 0.58 -0.11 0.47 0.09 0.00 0.00 178.44 179.76 2p0i n ASP 240 N -3.96 0.33 -0.02 -0.43 8.00 -1.26 -3.57 116.55 115.62 2p0i n ASP 240 Ca -0.02 -0.32 0.15 0.00 0.71 0.00 0.00 54.79 55.30 2p0i n ASP 240 Cb 0.52 -0.14 0.70 0.00 -0.02 0.00 0.00 41.12 42.18 2p0i n ASP 240 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2p0i n LEU 241 N -1.14 0.12 -4.03 0.64 4.77 -0.84 -4.96 117.00 111.56 2p0i n LEU 241 Ca 0.13 0.24 -0.39 0.00 -0.03 0.00 0.00 56.01 55.96 2p0i n LEU 241 Cb 0.28 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2p0i n LEU 241 CO 0.25 0.02 -0.16 0.59 -1.33 0.00 0.00 177.39 176.77 2p0i n ASN 242 N -1.24 -3.10 -4.72 -1.43 3.02 -1.23 -4.89 115.26 101.65 2p0i n ASN 242 Ca 0.13 -1.08 -0.42 0.00 -0.03 0.00 0.00 54.58 53.18 2p0i n ASN 242 Cb 0.26 -1.30 -0.03 0.00 -0.61 0.00 0.00 39.78 38.11 2p0i n ASN 242 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p0i s ILE 243 N -3.81 2.58 -0.02 2.41 -1.09 -1.26 -4.70 121.20 115.31 2p0i s ILE 243 Ca 0.39 0.43 -0.23 0.00 -2.23 0.00 0.00 60.65 59.01 2p0i s ILE 243 Cb -0.22 -3.27 -0.15 0.00 -1.58 0.00 0.00 42.46 37.24 2p0i s ILE 243 CO 0.81 0.04 1.03 -1.13 -1.23 0.00 0.00 174.94 174.45 2p0i h ASN 244 N 6.46 -0.35 -5.18 3.58 -0.00 -0.86 -3.46 115.58 115.77 2p0i h ASN 244 Ca -0.43 -0.19 -0.10 0.00 -0.00 0.00 0.00 56.30 55.58 2p0i h ASN 244 Cb 1.21 0.09 -0.14 0.00 -0.00 0.00 0.00 38.32 39.47 2p0i h ASN 244 CO 0.89 0.08 -0.47 -1.66 -0.00 0.00 0.00 177.43 176.27 2p0i s TRP 245 N -4.09 0.26 -0.16 0.67 -2.14 -1.26 -4.30 118.94 107.94 2p0i s TRP 245 Ca -0.13 -0.72 -0.01 0.00 2.66 0.00 0.00 56.10 57.89 2p0i s TRP 245 Cb 0.01 -0.16 -0.01 0.00 -3.10 0.00 0.00 33.47 30.21 2p0i s TRP 245 CO 0.47 -0.49 -0.10 -1.58 -2.66 0.00 0.00 176.95 172.60 2p0i s TRP 246 N -3.81 2.88 -0.12 1.66 0.52 -0.43 -2.04 118.94 117.59 2p0i s TRP 246 Ca 0.05 -0.69 0.01 0.00 0.02 0.00 0.00 56.10 55.49 2p0i s TRP 246 Cb 0.06 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 2p0i s TRP 246 CO -0.10 -0.28 -0.16 -2.00 0.02 0.00 0.00 176.95 174.43 2p0i s GLU 247 N 0.64 3.24 -1.33 4.98 2.12 0.75 -1.28 118.70 127.83 2p0i s GLU 247 Ca -0.06 -0.73 -0.14 0.00 0.36 0.00 0.00 54.97 54.41 2p0i s GLU 247 Cb -0.15 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.71 2p0i s GLU 247 CO 0.03 0.24 0.47 0.39 -0.54 0.00 0.00 175.26 175.84 2p0i n GLU 248 N 3.44 -1.52 -0.14 4.30 1.02 0.94 -0.89 120.64 127.78 2p0i n GLU 248 Ca -0.18 0.26 -0.06 0.00 -0.02 0.00 0.00 57.16 57.16 2p0i n GLU 248 Cb 0.53 -3.70 0.12 0.00 -0.02 0.00 0.00 31.44 28.37 2p0i n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p0i s LEU 250 N -9.23 3.99 0.33 0.00 1.43 -1.26 -1.20 118.68 112.74 2p0i s LEU 250 Ca -0.10 0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 2p0i s LEU 250 Cb 0.14 -2.62 -0.13 0.00 0.03 0.00 0.00 46.19 43.61 2p0i s LEU 250 CO 0.82 0.13 0.93 -0.24 0.23 0.00 0.00 176.35 178.22 2p0i n SER 251 N 0.10 0.90 0.08 2.29 2.88 -1.26 -4.72 113.62 113.89 2p0i n SER 251 Ca -0.08 1.11 0.07 0.00 -1.33 0.00 0.00 58.87 58.64 2p0i n SER 251 Cb 0.53 -1.26 0.32 0.00 -0.75 0.00 0.00 64.21 63.04 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 0.60 0.08 0.20 -1.46 -0.02 -1.26 -1.40 135.00 131.73 2p0i n PRO 252 Ca 0.10 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.23 2p0i n PRO 252 Cb 0.34 -1.72 0.45 0.00 -0.02 0.00 0.00 33.50 32.55 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 -2.21 2.55 3.32 -1.94 -3.37 116.42 114.77 2p0i h ASP 253 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2p0i h ASP 253 Cb 0.08 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.22 2p0i h ASP 253 CO 0.00 0.00 -0.79 -0.67 -1.72 0.00 0.00 179.24 176.06 2p0i n ASP 254 N -2.77 3.53 0.10 6.45 2.03 -0.50 -4.86 116.55 120.53 2p0i n ASP 254 Ca 0.03 -3.51 -0.03 0.00 0.52 0.00 0.00 54.79 51.79 2p0i n ASP 254 Cb 0.38 -0.58 0.16 0.00 -0.72 0.00 0.00 41.12 40.36 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 2.46 1.38 -0.19 5.18 2.02 -1.73 -3.02 112.91 119.01 2p0i h THR 255 Ca 0.12 -1.90 0.06 0.00 0.77 0.00 0.00 66.41 65.46 2p0i h THR 255 Cb 0.62 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2p0i h THR 255 CO 0.74 0.56 0.29 0.44 0.37 0.00 0.00 175.52 177.92 2p0i h ASP 256 N 0.14 0.00 0.92 4.18 3.32 -1.95 -1.30 116.42 121.73 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 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2p0i h ASP 256 CO 0.08 0.00 0.00 1.23 -1.72 0.00 0.00 179.24 178.83 2p0i h GLY 257 N 0.00 0.00 2.00 2.75 0.00 -1.94 -2.97 103.07 102.91 2p0i h GLY 257 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2p0i h GLY 257 CO -0.00 0.00 -0.12 0.74 0.00 0.00 0.00 176.54 177.16 2p0i h PHE 258 N 0.00 0.00 -0.90 5.60 0.04 -1.42 -1.54 116.94 118.72 2p0i h PHE 258 Ca 0.00 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2p0i h PHE 258 Cb 0.46 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 2p0i h PHE 258 CO 0.00 0.12 0.59 0.00 -0.60 0.00 0.00 178.31 178.42 2p0i h ALA 259 N 1.88 1.41 0.08 2.45 0.00 -1.71 0.10 119.26 123.47 2p0i h ALA 259 Ca -0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 2p0i h ALA 259 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2p0i h ALA 259 CO 0.02 0.52 -1.15 -0.07 0.00 0.00 0.00 179.25 178.57 2p0i h LEU 260 N 1.16 0.31 -0.31 0.00 3.38 -1.47 -1.09 115.31 117.28 2p0i h LEU 260 Ca 0.35 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2p0i h LEU 260 Cb -0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2p0i h LEU 260 CO -0.10 1.24 -0.42 0.40 0.09 0.00 0.00 178.44 179.65 2p0i h ILE 261 N 0.06 1.28 -0.12 1.22 2.04 -1.34 -2.99 117.51 117.66 2p0i h ILE 261 Ca -0.09 -1.61 -0.10 0.00 1.00 0.00 0.00 64.86 64.06 2p0i h ILE 261 Cb 1.88 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2p0i h ILE 261 CO 0.18 0.52 -0.36 0.11 0.00 0.00 0.00 178.15 178.61 2p0i h LYS 262 N 0.62 0.25 -0.58 2.37 1.79 -0.91 0.93 116.57 121.03 2p0i h LYS 262 Ca 0.04 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2p0i h LYS 262 Cb 1.02 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.63 2p0i h LYS 262 CO 0.10 0.58 0.35 -0.09 -1.08 0.00 0.00 179.45 179.31 2p0i h ARG 263 N 0.21 0.79 0.18 3.15 2.43 -1.18 -2.34 114.38 117.62 2p0i h ARG 263 Ca 0.02 -0.06 -0.34 0.00 -0.81 0.00 0.00 59.98 58.79 2p0i h ARG 263 Cb 0.74 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2p0i h ARG 263 CO 0.06 0.55 -1.68 0.00 -1.51 0.00 0.00 179.97 177.38 2p0i h ALA 264 N 1.59 0.13 -2.14 2.80 0.00 -1.31 -3.41 119.26 116.92 2p0i h ALA 264 Ca 0.21 -1.11 -0.59 0.00 0.00 0.00 0.00 54.91 53.42 2p0i h ALA 264 Cb -0.03 0.44 -0.41 0.00 0.00 0.00 0.00 17.79 17.79 2p0i h ALA 264 CO -0.04 0.97 -0.76 0.72 0.00 0.00 0.00 179.25 180.14 2p0i n HIS 265 N -3.65 2.45 0.58 0.00 8.25 0.28 -4.95 115.22 118.17 2p0i n HIS 265 Ca -0.24 -3.97 0.12 0.00 -0.26 0.00 0.00 57.72 53.37 2p0i n HIS 265 Cb 1.05 -0.49 0.45 0.00 1.12 0.00 0.00 29.99 32.12 2p0i n HIS 265 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2p0i n PRO 266 N 0.94 0.18 -0.07 -0.41 -0.04 -0.88 -1.78 135.00 132.93 2p0i n PRO 266 Ca 0.27 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2p0i n PRO 266 Cb 0.45 -1.76 0.37 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.09 0.17 -4.18 0.52 -2.24 -1.26 -4.93 114.28 100.27 2p0i n THR 267 Ca 0.04 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.11 2p0i n THR 267 Cb 0.32 0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 69.04 2p0i n THR 267 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2p0i s VAL 268 N -1.83 4.47 -0.07 2.28 1.01 -0.74 -5.10 120.40 120.43 2p0i s VAL 268 Ca 0.34 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 2p0i s VAL 268 Cb 0.19 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2p0i s VAL 268 CO 0.29 0.37 0.40 -0.54 0.00 0.00 0.00 175.10 175.61 2p0i s LYS 269 N -1.64 4.10 -0.01 2.72 1.02 -1.26 -5.02 119.74 119.65 2p0i s LYS 269 Ca 0.21 0.34 0.03 0.00 0.02 0.00 0.00 55.97 56.58 2p0i s LYS 269 Cb -0.12 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 2p0i s LYS 269 CO 0.12 0.44 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.83 2p0i s PHE 270 N -0.25 0.90 0.09 3.18 0.08 -1.26 -1.32 117.98 119.41 2p0i s PHE 270 Ca 0.23 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.13 2p0i s PHE 270 Cb -0.15 -0.58 -0.04 0.00 -0.57 0.00 0.00 43.02 41.68 2p0i s PHE 270 CO 0.10 -0.01 -0.09 0.95 -0.10 0.00 0.00 175.22 176.06 2p0i s THR 271 N -0.27 0.87 0.32 0.64 -4.23 -0.40 -0.38 115.64 112.18 2p0i s THR 271 Ca 0.04 -1.63 -0.17 0.00 -1.18 0.00 0.00 61.69 58.75 2p0i s THR 271 Cb -0.04 -1.33 0.03 0.00 1.34 0.00 0.00 72.50 72.49 2p0i s THR 271 CO -0.00 -0.58 0.70 0.28 -0.54 0.00 0.00 174.62 174.47 2p0i s THR 272 N -2.50 0.00 0.00 3.99 -1.32 -1.19 -0.04 115.64 114.58 2p0i s THR 272 Ca 0.05 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 2p0i s THR 272 Cb -0.02 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 2p0i s THR 272 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2p0i n GLY 273 N -0.48 -0.23 0.31 6.08 0.00 -1.26 -1.01 105.19 108.60 2p0i n GLY 273 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -0.56 1.61 5.08 -1.80 -2.21 114.58 116.69 2p0i h GLU 274 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.95 2p0i h GLU 274 Cb 0.00 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 28.93 2p0i h GLU 274 CO 0.00 0.00 -0.72 0.72 -1.00 0.00 0.00 179.01 178.01 2p0i n HIS 275 N -4.01 2.06 -4.44 4.33 8.25 -1.26 -4.26 115.22 115.89 2p0i n HIS 275 Ca -0.01 -2.04 -0.25 0.00 -0.26 0.00 0.00 57.72 55.16 2p0i n HIS 275 Cb 0.20 -0.33 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 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 -3.51 1.66 0.00 -0.41 2.56 -0.83 -4.86 118.70 113.31 2p0i s GLU 276 Ca 0.48 -1.64 0.00 0.00 0.00 0.00 0.00 54.97 53.80 2p0i s GLU 276 Cb 0.40 -1.83 -0.00 0.00 2.00 0.00 0.00 34.13 34.70 2p0i s GLU 276 CO 0.01 0.36 -0.00 0.71 -0.56 0.00 0.00 175.26 175.78 2p0i s TYR 277 N -2.16 0.01 0.33 5.30 2.02 -1.26 -4.57 117.35 117.02 2p0i s TYR 277 Ca 0.26 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 2p0i s TYR 277 Cb -0.06 -0.01 0.00 0.00 -0.40 0.00 0.00 41.96 41.49 2p0i s TYR 277 CO 0.13 -0.01 0.00 -1.13 -1.57 0.00 0.00 175.55 172.97 2p0i n SER 278 N 3.02 -4.82 0.15 2.29 3.41 -0.43 -2.42 113.62 114.82 2p0i n SER 278 Ca -0.13 0.73 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 2p0i n SER 278 Cb 0.60 -2.82 0.56 0.00 -0.26 0.00 0.00 64.21 62.29 2p0i n SER 278 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2p0i n ARG 279 N -3.47 0.17 0.01 4.33 1.85 -1.26 -2.47 116.66 115.83 2p0i n ARG 279 Ca -0.04 0.54 -0.04 0.00 -1.00 0.00 0.00 57.85 57.32 2p0i n ARG 279 Cb 0.40 -1.94 -0.10 0.00 -1.05 0.00 0.00 32.46 29.76 2p0i n ARG 279 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2p0i h TYR 280 N 0.00 0.00 0.32 2.89 0.05 -2.00 -2.90 116.97 115.34 2p0i h TYR 280 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2p0i h TYR 280 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2p0i h TYR 280 CO 0.00 0.76 -0.16 0.78 -1.05 0.00 0.00 178.16 178.49 2p0i h GLY 281 N 3.61 -0.45 2.00 3.88 0.00 -1.15 -3.35 103.07 107.61 2p0i h GLY 281 Ca -0.21 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2p0i h GLY 281 CO 0.06 -0.17 -0.22 0.74 0.00 0.00 0.00 176.54 176.96 2p0i h PHE 282 N -0.59 0.00 -0.84 5.60 0.04 -1.60 -3.09 116.94 116.46 2p0i h PHE 282 Ca -0.04 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.79 2p0i h PHE 282 Cb 0.43 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 2p0i h PHE 282 CO -0.02 0.22 0.55 0.07 -0.60 0.00 0.00 178.31 178.53 2p0i h ARG 283 N 0.00 0.89 -0.60 1.51 0.11 -1.64 -0.97 114.38 113.68 2p0i h ARG 283 Ca -0.00 -0.05 0.09 0.00 0.10 0.00 0.00 59.98 60.11 2p0i h ARG 283 Cb 0.87 -0.20 -0.07 0.00 1.11 0.00 0.00 29.97 31.68 2p0i h ARG 283 CO 0.03 0.59 0.24 0.87 0.10 0.00 0.00 179.97 181.80 2p0i h LYS 284 N 0.92 0.42 -0.08 0.08 6.56 -1.71 -1.82 116.57 120.93 2p0i h LYS 284 Ca 0.37 -0.03 -0.16 0.00 -1.06 0.00 0.00 60.65 59.77 2p0i h LYS 284 Cb 0.25 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 2p0i h LYS 284 CO -0.14 0.28 -0.66 -0.07 -2.06 0.00 0.00 179.45 176.80 2p0i h LEU 285 N 0.43 0.37 0.00 2.94 4.07 -1.33 -3.06 115.31 118.74 2p0i h LEU 285 Ca 0.30 -0.23 -0.13 0.00 0.08 0.00 0.00 57.88 57.89 2p0i h LEU 285 Cb 0.34 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2p0i h LEU 285 CO -0.28 0.93 -0.68 -0.37 -1.08 0.00 0.00 178.44 176.96 2p0i h VAL 286 N 0.23 1.04 -0.05 1.22 -1.51 -1.30 -3.40 116.25 112.48 2p0i h VAL 286 Ca -0.02 -2.49 0.02 0.00 -1.23 0.00 0.00 66.70 62.98 2p0i h VAL 286 Cb 1.20 2.50 -0.04 0.00 -2.13 0.00 0.00 31.29 32.82 2p0i h VAL 286 CO 0.11 0.60 -0.40 -0.33 -1.23 0.00 0.00 177.57 176.31 2p0i h GLU 287 N 0.00 -0.45 0.00 5.19 5.08 -1.21 -2.74 114.58 120.45 2p0i h GLU 287 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2p0i h GLU 287 Cb 1.49 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2p0i h GLU 287 CO 0.08 -0.30 0.00 0.78 -1.00 0.00 0.00 179.01 178.57 2p0i h GLY 288 N -0.47 0.00 -6.04 -3.84 0.00 -1.79 -3.47 103.07 87.46 2p0i h GLY 288 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.92 2p0i h GLY 288 CO -0.30 0.00 -0.75 0.54 0.00 0.00 0.00 176.54 176.03 2p0i n ARG 289 N -2.39 -6.26 -0.18 4.80 1.74 -1.03 -4.92 116.66 108.41 2p0i n ARG 289 Ca 0.04 0.70 0.11 0.00 -0.77 0.00 0.00 57.85 57.93 2p0i n ARG 289 Cb 0.36 -5.59 0.20 0.00 -1.02 0.00 0.00 32.46 26.41 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 -2.97 3.30 -4.03 0.55 3.02 -1.26 -4.87 115.26 109.00 2p0i n ASN 290 Ca -0.08 -1.94 -0.26 0.00 -0.03 0.00 0.00 54.58 52.26 2p0i n ASN 290 Cb 0.59 -0.24 -0.17 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.34 1.63 0.10 3.41 1.43 -1.26 -4.76 118.68 117.88 2p0i s LEU 291 Ca 0.35 -0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2p0i s LEU 291 Cb 0.20 -0.90 -0.18 0.00 0.03 0.00 0.00 46.19 45.35 2p0i s LEU 291 CO 0.28 0.02 1.12 0.44 0.23 0.00 0.00 176.35 178.45 2p0i h ASP 292 N 7.16 0.00 -3.63 2.29 3.32 -1.05 -3.44 116.42 121.07 2p0i h ASP 292 Ca -0.30 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.45 2p0i h ASP 292 Cb 1.18 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.42 2p0i h ASP 292 CO 0.47 0.91 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.53 2p0i s ILE 293 N -2.73 0.09 -0.08 0.35 1.01 -1.25 -4.22 121.20 114.37 2p0i s ILE 293 Ca -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2p0i s ILE 293 Cb 0.09 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.37 2p0i s ILE 293 CO 0.81 0.08 0.13 0.27 0.00 0.00 0.00 174.94 176.23 2p0i s ILE 294 N 0.57 5.31 -0.48 2.92 -4.36 -0.80 -3.16 121.20 121.20 2p0i s ILE 294 Ca -0.05 0.04 0.08 0.00 -0.26 0.00 0.00 60.65 60.45 2p0i s ILE 294 Cb -0.08 -3.35 0.28 0.00 1.25 0.00 0.00 42.46 40.56 2p0i s ILE 294 CO -0.01 0.54 0.68 0.00 0.24 0.00 0.00 174.94 176.39 2p0i n GLN 295 N 1.72 1.61 -2.06 0.37 6.02 -0.18 -1.46 117.38 123.40 2p0i n GLN 295 Ca -0.17 -3.88 -0.38 0.00 -0.01 0.00 0.00 57.00 52.56 2p0i n GLN 295 Cb 0.54 -1.74 0.01 0.00 1.02 0.00 0.00 30.24 30.07 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 -2.11 3.54 -0.27 -1.09 0.02 -1.26 -2.28 135.00 131.56 2p0i s PRO 296 Ca 0.39 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 63.23 2p0i s PRO 296 Cb 0.22 -2.38 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2p0i s PRO 296 CO -0.08 -0.79 0.44 0.34 -0.33 0.00 0.00 177.00 176.57 2p0i s ASP 297 N -1.15 6.33 0.00 2.53 2.15 -1.26 -1.82 116.67 123.45 2p0i s ASP 297 Ca 0.66 0.38 -0.00 0.00 0.43 0.00 0.00 52.55 54.02 2p0i s ASP 297 Cb -0.34 -2.24 -0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2p0i s ASP 297 CO 0.41 -0.24 0.46 0.55 -0.17 0.00 0.00 175.17 176.18 2p0i n VAL 298 N 5.14 0.44 0.00 1.11 3.14 -1.26 -0.92 118.33 125.98 2p0i n VAL 298 Ca -0.06 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2p0i n VAL 298 Cb 0.50 -1.13 0.00 0.00 -1.06 0.00 0.00 33.84 32.16 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 1.93 0.00 0.36 1.45 -0.00 -1.26 -2.93 117.44 116.98 2p0i n TRP 300 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.64 2p0i n TRP 300 Cb 0.11 0.00 0.36 0.00 -0.00 0.00 0.00 31.31 31.78 2p0i n TRP 300 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 2p0i h LEU 301 N 0.00 0.00 0.00 5.87 8.10 -1.27 -3.28 115.31 124.72 2p0i h LEU 301 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2p0i h LEU 301 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2p0i h LEU 301 CO 0.00 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2p0i n GLY 302 N 0.85 1.13 0.00 0.17 0.00 -1.26 -1.31 105.19 104.77 2p0i n GLY 302 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2p0i n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 303 N 0.00 -0.79 0.28 -0.02 0.00 -1.15 -3.46 105.19 100.05 2p0i n GLY 303 Ca 0.00 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.70 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 0.96 -0.24 0.99 5.85 -1.84 -0.59 115.31 120.44 2p0i h LEU 304 Ca 0.00 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2p0i h LEU 304 Cb 0.00 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2p0i h LEU 304 CO 0.00 1.09 -0.02 0.74 -0.34 0.00 0.00 178.44 179.91 2p0i h THR 305 N 0.82 0.80 -0.53 1.05 2.02 -1.91 -1.20 112.91 113.96 2p0i h THR 305 Ca 0.13 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.18 2p0i h THR 305 Cb 0.66 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2p0i h THR 305 CO 0.05 0.01 -0.13 -0.08 0.37 0.00 0.00 175.52 175.73 2p0i h GLU 306 N 0.04 1.01 -0.77 6.66 4.57 -1.79 -3.15 114.58 121.16 2p0i h GLU 306 Ca 0.11 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 57.94 2p0i h GLU 306 Cb 0.16 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2p0i h GLU 306 CO -0.21 1.06 0.51 1.25 -1.18 0.00 0.00 179.01 180.44 2p0i h LEU 307 N 0.89 0.83 -1.45 1.64 5.85 -0.77 -1.21 115.31 121.09 2p0i h LEU 307 Ca 0.13 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2p0i h LEU 307 Cb 0.70 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2p0i h LEU 307 CO 0.05 0.57 0.02 -0.07 -0.34 0.00 0.00 178.44 178.67 2p0i h LEU 308 N 0.96 0.34 -0.22 2.25 3.38 -1.19 0.21 115.31 121.04 2p0i h LEU 308 Ca 0.30 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2p0i h LEU 308 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2p0i h LEU 308 CO -0.08 0.39 -0.48 0.11 0.09 0.00 0.00 178.44 178.47 2p0i h LYS 309 N 0.36 0.71 -0.16 1.13 1.57 -1.24 -2.71 116.57 116.23 2p0i h LYS 309 Ca 0.08 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2p0i h LYS 309 Cb 0.22 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2p0i h LYS 309 CO 0.00 1.09 0.08 0.28 -0.57 0.00 0.00 179.45 180.34 2p0i h VAL 310 N 0.43 1.12 -0.88 0.50 2.07 -1.12 -2.06 116.25 116.32 2p0i h VAL 310 Ca 0.00 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.26 2p0i h VAL 310 Cb 1.09 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 2p0i h VAL 310 CO 0.11 0.12 0.52 0.00 0.02 0.00 0.00 177.57 178.33 2p0i h ALA 311 N 0.95 1.26 -0.36 1.67 0.00 -1.03 -1.35 119.26 120.39 2p0i h ALA 311 Ca 0.06 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2p0i h ALA 311 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2p0i h ALA 311 CO -0.01 0.16 -0.37 0.00 0.00 0.00 0.00 179.25 179.03 2p0i h ALA 312 N 1.47 0.53 -0.14 0.00 0.00 -1.29 -0.42 119.26 119.41 2p0i h ALA 312 Ca 0.42 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2p0i h ALA 312 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2p0i h ALA 312 CO -0.24 0.63 0.02 1.25 0.00 0.00 0.00 179.25 180.90 2p0i h LEU 313 N 0.69 -0.02 -1.38 0.00 5.85 -1.16 -2.46 115.31 116.84 2p0i h LEU 313 Ca 0.06 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2p0i h LEU 313 Cb 0.96 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2p0i h LEU 313 CO 0.09 0.01 0.44 0.00 -0.34 0.00 0.00 178.44 178.64 2p0i h ALA 314 N 1.11 1.60 0.00 1.25 0.00 -1.11 -2.96 119.26 119.14 2p0i h ALA 314 Ca 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2p0i h ALA 314 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2p0i h ALA 314 CO -0.10 0.35 -0.40 0.00 0.00 0.00 0.00 179.25 179.11 2p0i h ALA 315 N 1.61 1.24 0.00 0.00 0.00 -0.69 0.37 119.26 121.79 2p0i h ALA 315 Ca 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2p0i h ALA 315 Cb 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2p0i h ALA 315 CO -0.07 0.49 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 2p0i h ALA 316 N 1.60 1.29 -0.28 0.00 0.00 -1.27 -2.78 119.26 117.82 2p0i h ALA 316 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p0i h ALA 316 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2p0i h ALA 316 CO 0.05 0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.01 2p0i n TYR 317 N -3.55 0.37 -3.94 0.00 4.01 -0.02 -4.98 117.16 109.06 2p0i n TYR 317 Ca -0.02 -0.48 -0.31 0.00 -0.16 0.00 0.00 57.90 56.92 2p0i n TYR 317 Cb 0.15 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.35 -4.45 -4.55 7.72 8.00 -0.56 -4.96 116.55 118.09 2p0i n ASP 318 Ca 0.09 -0.80 -0.39 0.00 0.71 0.00 0.00 54.79 54.41 2p0i n ASP 318 Cb 0.39 -3.58 -0.11 0.00 -0.02 0.00 0.00 41.12 37.81 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 -3.26 5.27 0.27 2.53 1.01 -0.40 -5.01 120.40 120.82 2p0i s VAL 319 Ca 0.67 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 2p0i s VAL 319 Cb -0.34 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.29 2p0i s VAL 319 CO 0.82 0.11 1.31 -2.65 0.00 0.00 0.00 175.10 174.70 2p0i n PRO 320 N 5.08 1.93 -3.87 2.72 -0.02 -1.26 -4.35 135.00 135.23 2p0i n PRO 320 Ca -0.13 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.68 2p0i n PRO 320 Cb 0.51 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.48 3.57 -0.43 -1.45 1.01 -0.13 -1.90 120.40 120.59 2p0i s VAL 321 Ca 0.64 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2p0i s VAL 321 Cb -0.64 -2.64 0.14 0.00 0.00 0.00 0.00 36.38 33.23 2p0i s VAL 321 CO 0.55 0.39 0.25 -0.69 0.00 0.00 0.00 175.10 175.60 2p0i s VAL 322 N 1.51 1.21 0.88 2.92 1.01 -0.53 -4.38 120.40 123.01 2p0i s VAL 322 Ca 0.06 -2.49 -0.11 0.00 0.00 0.00 0.00 61.98 59.44 2p0i s VAL 322 Cb -0.14 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.51 2p0i s VAL 322 CO -0.02 -0.93 1.17 -2.16 0.00 0.00 0.00 175.10 173.17 2p0i s PRO 323 N 0.39 1.21 0.57 2.72 0.04 -1.26 -4.38 135.00 134.29 2p0i s PRO 323 Ca 0.19 1.64 -0.21 0.00 0.04 0.00 0.00 61.00 62.65 2p0i s PRO 323 Cb -0.22 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2p0i s PRO 323 CO -0.01 -2.51 1.32 1.58 0.04 0.00 0.00 177.00 177.42 2p0i n HIS 324 N -3.91 2.12 -1.55 0.56 -0.00 -0.75 -4.20 115.22 107.48 2p0i n HIS 324 Ca 0.13 0.43 -0.33 0.00 -0.00 0.00 0.00 57.72 57.94 2p0i n HIS 324 Cb 0.51 -2.33 -0.04 0.00 -0.00 0.00 0.00 29.99 28.13 2p0i n HIS 324 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2p0i n ALA 325 N -1.29 0.70 -1.64 1.57 0.00 -1.26 -4.76 120.51 113.83 2p0i n ALA 325 Ca 0.12 -0.96 0.06 0.00 0.00 0.00 0.00 53.44 52.66 2p0i n ALA 325 Cb 0.45 -3.16 0.18 0.00 0.00 0.00 0.00 19.45 16.93 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 15.93 1.68 0.00 0.00 7.64 -1.26 -4.97 113.62 132.63 2p0i n SER 326 Ca 0.40 -3.65 0.00 0.00 1.01 0.00 0.00 58.87 56.63 2p0i n SER 326 Cb 0.50 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.99 2.18 0.30 0.23 0.00 -1.26 -3.47 105.19 102.19 2p0i n GLY 327 Ca 0.17 -0.49 0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.79 1.61 0.11 -1.91 -2.38 132.00 128.65 2p0i h PRO 328 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2p0i h PRO 328 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2p0i h PRO 328 CO 0.00 0.02 0.34 1.88 -0.21 0.00 0.00 178.00 180.03 2p0i h TYR 329 N 0.00 1.17 0.05 0.65 0.05 -1.89 -2.57 116.97 114.43 2p0i h TYR 329 Ca -0.00 -0.07 -0.23 0.00 0.05 0.00 0.00 58.73 58.47 2p0i h TYR 329 Cb 0.07 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 2p0i h TYR 329 CO 0.00 0.87 -1.06 0.66 -1.05 0.00 0.00 178.16 177.58 2p0i h SER 330 N 1.13 0.29 -0.44 3.88 4.64 -1.60 -3.33 113.55 118.13 2p0i h SER 330 Ca 0.27 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2p0i h SER 330 Cb 0.18 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2p0i h SER 330 CO -0.03 1.17 0.07 1.88 -0.87 0.00 0.00 176.83 179.05 2p0i h TYR 331 N 0.08 0.78 -0.52 4.77 0.05 -1.39 0.34 116.97 121.07 2p0i h TYR 331 Ca -0.08 -0.11 -0.04 0.00 0.05 0.00 0.00 58.73 58.55 2p0i h TYR 331 Cb 1.76 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 39.26 2p0i h TYR 331 CO 0.04 0.74 0.15 0.45 -1.05 0.00 0.00 178.16 178.49 2p0i h HIS 332 N 0.59 0.79 0.15 4.88 3.86 -1.64 -1.11 115.15 122.68 2p0i h HIS 332 Ca 0.13 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2p0i h HIS 332 Cb 0.38 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2p0i h HIS 332 CO 0.03 0.66 -0.07 0.35 0.86 0.00 0.00 177.93 179.75 2p0i h PHE 333 N 0.76 -0.18 -0.93 2.45 3.57 -1.60 -3.30 116.94 117.72 2p0i h PHE 333 Ca 0.17 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.74 2p0i h PHE 333 Cb 0.24 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2p0i h PHE 333 CO 0.01 0.21 0.60 0.37 -2.23 0.00 0.00 178.31 177.27 2p0i h GLN 334 N -0.63 1.00 0.00 1.11 5.75 -0.02 -1.65 115.11 120.67 2p0i h GLN 334 Ca -0.02 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2p0i h GLN 334 Cb 0.47 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2p0i h GLN 334 CO 0.03 0.66 0.00 0.97 -2.65 0.00 0.00 178.83 177.85 2p0i h ILE 335 N 1.03 0.00 0.00 2.39 6.09 -1.33 -3.35 117.51 122.34 2p0i h ILE 335 Ca 0.41 -0.43 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2p0i h ILE 335 Cb 0.24 1.33 0.00 0.00 0.47 0.00 0.00 36.82 38.86 2p0i h ILE 335 CO -0.16 0.00 -1.53 -1.54 -3.07 0.00 0.00 178.15 171.85 2p0i n SER 336 N -2.78 0.45 -4.66 2.19 3.41 -0.62 -0.31 113.62 111.30 2p0i n SER 336 Ca 0.01 -0.41 -0.30 0.00 -0.26 0.00 0.00 58.87 57.92 2p0i n SER 336 Cb 0.29 1.51 -0.08 0.00 -0.26 0.00 0.00 64.21 65.66 2p0i n SER 336 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p0i s GLN 337 N -3.29 2.42 0.41 4.33 -1.52 -1.22 -4.44 119.66 116.35 2p0i s GLN 337 Ca -0.01 -0.92 0.12 0.00 -1.95 0.00 0.00 55.36 52.61 2p0i s GLN 337 Cb 0.15 -2.46 0.88 0.00 -0.22 0.00 0.00 33.01 31.36 2p0i s GLN 337 CO 0.89 0.52 1.94 -1.00 -0.25 0.00 0.00 175.29 177.39 2p0i h PRO 338 N 3.41 0.09 -0.82 2.91 0.13 -1.94 -3.32 132.00 132.46 2p0i h PRO 338 Ca -0.48 -0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 2p0i h PRO 338 Cb 1.17 -0.01 -0.30 0.00 0.13 0.00 0.00 31.00 31.99 2p0i h PRO 338 CO 0.57 0.28 0.25 0.27 -0.23 0.00 0.00 178.00 179.15 2p0i n ASN 339 N -4.27 5.53 -3.30 1.44 6.94 -1.26 -4.83 115.26 115.51 2p0i n ASN 339 Ca -0.02 -3.76 -0.25 0.00 -0.02 0.00 0.00 54.58 50.53 2p0i n ASN 339 Cb 0.28 -0.74 -0.08 0.00 -2.36 0.00 0.00 39.78 36.88 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 -0.94 0.13 0.16 5.53 -2.24 -1.25 -0.95 114.28 114.71 2p0i n THR 340 Ca 0.53 -4.29 0.02 0.00 -2.27 0.00 0.00 64.05 58.03 2p0i n THR 340 Cb 0.95 -1.97 0.22 0.00 -2.10 0.00 0.00 70.33 67.42 2p0i n THR 340 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2p0i h PRO 341 N 4.29 0.00 0.00 -0.78 0.13 -1.87 -3.44 132.00 130.32 2p0i h PRO 341 Ca 0.13 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.29 2p0i h PRO 341 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 2p0i h PRO 341 CO 0.56 0.52 0.37 1.97 -0.23 0.00 0.00 178.00 181.19 2p0i n PHE 342 N -3.62 -1.95 -3.94 1.56 1.16 -1.26 -4.66 117.46 104.75 2p0i n PHE 342 Ca -0.00 -1.55 -0.10 0.00 -1.87 0.00 0.00 57.45 53.92 2p0i n PHE 342 Cb 0.59 0.77 -0.11 0.00 -1.61 0.00 0.00 39.48 39.13 2p0i n PHE 342 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2p0i s GLN 343 N -2.07 0.34 0.07 3.97 2.00 -0.77 -4.77 119.66 118.43 2p0i s GLN 343 Ca 0.17 -0.50 -0.29 0.00 -2.00 0.00 0.00 55.36 52.75 2p0i s GLN 343 Cb -0.04 0.13 -0.05 0.00 0.80 0.00 0.00 33.01 33.85 2p0i s GLN 343 CO 0.09 -0.06 0.91 -2.00 -0.50 0.00 0.00 175.29 173.73 2p0i s GLU 344 N -1.31 4.63 0.04 1.67 2.12 -1.26 -1.30 118.70 123.28 2p0i s GLU 344 Ca -0.14 1.34 0.09 0.00 0.36 0.00 0.00 54.97 56.62 2p0i s GLU 344 Cb -0.09 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 2p0i s GLU 344 CO -0.00 0.19 -0.26 -0.47 -0.54 0.00 0.00 175.26 174.17 2p0i s TYR 345 N 0.16 2.33 -0.22 5.30 5.04 -0.02 -4.24 117.35 125.70 2p0i s TYR 345 Ca 0.46 -0.41 -0.08 0.00 -2.44 0.00 0.00 57.07 54.60 2p0i s TYR 345 Cb -0.22 -1.40 -0.04 0.00 0.35 0.00 0.00 41.96 40.65 2p0i s TYR 345 CO 0.28 0.11 0.07 -1.17 -1.34 0.00 0.00 175.55 173.51 2p0i s LEU 346 N -1.19 3.68 -0.46 6.97 2.96 -1.26 -0.10 118.68 129.27 2p0i s LEU 346 Ca 0.12 -0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.71 2p0i s LEU 346 Cb -0.10 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2p0i s LEU 346 CO 0.02 0.07 1.72 0.00 -1.32 0.00 0.00 176.35 176.84 2p0i s ALA 347 N 0.98 2.66 -0.71 5.97 0.00 0.19 -4.75 121.76 126.10 2p0i s ALA 347 Ca 0.04 -0.20 0.14 0.00 0.00 0.00 0.00 51.96 51.94 2p0i s ALA 347 Cb -0.14 -4.11 0.46 0.00 0.00 0.00 0.00 23.12 19.33 2p0i s ALA 347 CO 0.03 -3.04 1.38 0.27 0.00 0.00 0.00 175.76 174.40 2p0i n ASN 348 N 10.79 3.58 -4.77 0.00 6.94 -1.26 -4.68 115.26 125.87 2p0i n ASN 348 Ca 0.20 -2.43 -0.36 0.00 -0.02 0.00 0.00 54.58 51.97 2p0i n ASN 348 Cb 0.49 -0.40 0.01 0.00 -2.36 0.00 0.00 39.78 37.52 2p0i n ASN 348 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2p0i s SER 349 N -1.31 5.74 0.29 0.53 1.04 -1.23 -4.90 113.70 113.86 2p0i s SER 349 Ca 0.35 2.34 0.04 0.00 0.48 0.00 0.00 55.95 59.16 2p0i s SER 349 Cb 0.23 -2.60 0.74 0.00 0.10 0.00 0.00 66.02 64.49 2p0i s SER 349 CO 0.15 -1.22 1.69 -0.65 0.98 0.00 0.00 173.24 174.19 2p0i h PRO 350 N 1.51 0.36 0.00 4.02 0.11 -1.93 -1.64 132.00 134.43 2p0i h PRO 350 Ca -0.50 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 2p0i h PRO 350 Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2p0i h PRO 350 CO 0.58 0.24 -0.47 0.38 -0.21 0.00 0.00 178.00 178.51 2p0i h ASP 351 N 0.37 0.00 -0.13 -2.05 3.04 -1.96 -3.17 116.42 112.52 2p0i h ASP 351 Ca 0.56 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.32 2p0i h ASP 351 Cb 1.09 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.37 2p0i h ASP 351 CO -0.55 0.47 -0.04 0.61 -2.04 0.00 0.00 179.24 177.70 2p0i n GLY 352 N 0.98 0.44 0.25 7.15 0.00 -0.62 -4.77 105.19 108.63 2p0i n GLY 352 Ca 0.01 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.39 0.70 -3.97 1.61 5.02 -1.26 -4.29 118.16 113.58 2p0i n LYS 353 Ca -0.02 -0.80 -0.09 0.00 -2.02 0.00 0.00 58.31 55.38 2p0i n LYS 353 Cb 0.20 -1.09 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 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 -0.75 0.19 -0.18 4.39 1.04 -1.26 -4.93 113.70 112.20 2p0i s SER 354 Ca 0.08 -0.85 -0.07 0.00 0.48 0.00 0.00 55.95 55.59 2p0i s SER 354 Cb 0.06 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2p0i s SER 354 CO 0.12 -0.75 0.06 0.68 0.98 0.00 0.00 173.24 174.32 2p0i s VAL 355 N -3.93 4.76 0.34 5.02 -7.23 -1.26 -3.51 120.40 114.58 2p0i s VAL 355 Ca 0.11 -0.05 0.08 0.00 -1.81 0.00 0.00 61.98 60.31 2p0i s VAL 355 Cb 0.05 -3.14 -0.07 0.00 0.56 0.00 0.00 36.38 33.79 2p0i s VAL 355 CO -0.06 0.46 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.38 2p0i s LEU 356 N 0.36 2.64 0.34 1.32 1.43 -1.26 -4.99 118.68 118.52 2p0i s LEU 356 Ca 0.03 -1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 51.60 2p0i s LEU 356 Cb -0.12 -0.83 -0.11 0.00 0.03 0.00 0.00 46.19 45.16 2p0i s LEU 356 CO 0.00 -0.32 1.44 -2.84 0.23 0.00 0.00 176.35 174.86 2p0i s PRO 357 N -3.68 4.21 0.46 1.29 0.02 -1.26 -4.82 135.00 131.22 2p0i s PRO 357 Ca 0.32 2.43 0.23 0.00 0.02 0.00 0.00 61.00 64.01 2p0i s PRO 357 Cb 0.05 -3.03 1.13 0.00 0.02 0.00 0.00 34.50 32.67 2p0i s PRO 357 CO 0.15 -0.43 1.94 -0.39 -0.33 0.00 0.00 177.00 177.95 2p0i h VAL 358 N 3.12 0.70 -0.36 3.83 -1.51 -1.96 -2.66 116.25 117.41 2p0i h VAL 358 Ca -0.49 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.09 2p0i h VAL 358 Cb 1.23 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 2p0i h VAL 358 CO 0.68 0.21 0.00 0.49 -1.23 0.00 0.00 177.57 177.72 2p0i n PHE 359 N -3.64 0.87 -0.69 5.19 3.72 -1.26 -5.07 117.46 116.58 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 0.34 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.18 1.14 1.73 1.37 0.00 -1.00 -3.05 105.19 105.56 2p0i n GLY 360 Ca 0.18 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 2p0i n GLY 360 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p0i n ASP 361 N 5.94 4.53 0.03 1.61 5.75 -1.26 -4.49 116.55 128.66 2p0i n ASP 361 Ca 0.00 -3.23 -0.14 0.00 -0.01 0.00 0.00 54.79 51.42 2p0i n ASP 361 Cb 0.00 -0.70 -0.03 0.00 -1.03 0.00 0.00 41.12 39.36 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 2.46 0.69-10.11 -2.12 5.85 -1.91 -3.43 115.31 106.74 2p0i h LEU 362 Ca 0.20 -0.47 -0.50 0.00 0.84 0.00 0.00 57.88 57.94 2p0i h LEU 362 Cb 2.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.89 2p0i h LEU 362 CO 0.61 1.25 -0.40 -0.36 -0.34 0.00 0.00 178.44 179.19 2p0i s PHE 363 N -3.60 2.71 -0.04 1.25 0.08 -1.26 0.09 117.98 117.20 2p0i s PHE 363 Ca -0.08 -0.49 0.10 0.00 0.12 0.00 0.00 56.93 56.58 2p0i s PHE 363 Cb 0.09 -2.10 -0.15 0.00 -0.57 0.00 0.00 43.02 40.29 2p0i s PHE 363 CO 0.87 -0.04 0.16 0.44 -0.10 0.00 0.00 175.22 176.55 2p0i n ILE 364 N -1.48 0.25 -2.23 0.64 -5.35 -0.87 -4.52 119.36 105.80 2p0i n ILE 364 Ca 0.02 -0.31 -0.09 0.00 -0.27 0.00 0.00 62.75 62.11 2p0i n ILE 364 Cb 0.62 -0.11 0.06 0.00 -1.74 0.00 0.00 39.64 38.47 2p0i n ILE 364 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2p0i n ASP 365 N -2.05 3.01 -4.68 7.28 5.75 -1.26 -5.05 116.55 119.54 2p0i n ASP 365 Ca -0.07 -3.10 -0.42 0.00 -0.01 0.00 0.00 54.79 51.19 2p0i n ASP 365 Cb 0.48 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2p0i n ASP 365 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2p0i s GLU 366 N -3.21 4.27 -0.23 0.11 2.12 -1.26 -4.83 118.70 115.67 2p0i s GLU 366 Ca 0.40 1.99 -0.29 0.00 0.36 0.00 0.00 54.97 57.43 2p0i s GLU 366 Cb 0.38 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2p0i s GLU 366 CO -0.02 -0.61 1.12 -1.25 -0.54 0.00 0.00 175.26 173.95 2p0i s PRO 367 N 2.60 4.20 -0.09 4.30 0.04 -1.26 -5.01 135.00 139.78 2p0i s PRO 367 Ca 0.65 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2p0i s PRO 367 Cb -0.31 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.50 2p0i s PRO 367 CO 0.26 -0.72 -0.08 0.42 0.04 0.00 0.00 177.00 176.92 2p0i s ILE 368 N 3.42 3.55 -1.22 0.56 1.01 -1.26 -4.92 121.20 122.33 2p0i s ILE 368 Ca 0.48 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 2p0i s ILE 368 Cb -0.16 -2.47 0.20 0.00 0.01 0.00 0.00 42.46 40.04 2p0i s ILE 368 CO 0.11 0.57 1.68 -0.81 0.00 0.00 0.00 174.94 176.48 2p0i n PRO 369 N 2.65 3.70 0.25 2.79 -0.04 -1.26 -4.79 135.00 138.30 2p0i n PRO 369 Ca -0.18 -3.81 0.14 0.00 -0.04 0.00 0.00 63.50 59.61 2p0i n PRO 369 Cb 0.53 -2.86 0.58 0.00 -0.04 0.00 0.00 33.50 31.70 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 3.88 0.26 -0.42 0.52 1.35 -1.96 0.66 112.91 117.19 2p0i h THR 370 Ca 0.34 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2p0i h THR 370 Cb 0.69 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2p0i h THR 370 CO 1.46 0.10 0.00 0.29 -0.25 0.00 0.00 175.52 177.12 2p0i n LYS 371 N -3.24 3.32 -0.48 4.72 5.02 -1.26 -4.78 118.16 121.45 2p0i n LYS 371 Ca 0.00 -2.69 0.00 0.00 -2.02 0.00 0.00 58.31 53.61 2p0i n LYS 371 Cb 0.36 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.31 0.75 3.29 0.72 0.00 0.22 -4.42 105.19 106.06 2p0i n GLY 372 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.20 -0.12 0.14 1.61 -0.85 -1.26 -1.59 117.35 113.09 2p0i s TYR 373 Ca 0.00 -0.20 0.04 0.00 -0.52 0.00 0.00 57.07 56.39 2p0i s TYR 373 Cb 0.00 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 2p0i s TYR 373 CO 0.00 -0.65 -0.10 -0.51 -1.52 0.00 0.00 175.55 172.77 2p0i s LEU 374 N -2.73 2.51 0.48 -3.49 1.43 -0.46 -4.56 118.68 111.85 2p0i s LEU 374 Ca 0.02 -0.98 0.04 0.00 -1.03 0.00 0.00 54.13 52.19 2p0i s LEU 374 Cb 0.02 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 2p0i s LEU 374 CO -0.11 -0.31 0.13 0.42 0.23 0.00 0.00 176.35 176.70 2p0i s THR 375 N -3.18 1.68 0.29 5.49 -4.23 -1.26 0.11 115.64 114.53 2p0i s THR 375 Ca 0.15 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 2p0i s THR 375 Cb 0.02 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.62 2p0i s THR 375 CO 0.01 0.00 1.93 0.71 -0.54 0.00 0.00 174.62 176.72 2p0i h THR 376 N 1.32 1.14 -0.35 3.99 1.35 -1.72 -2.44 112.91 116.20 2p0i h THR 376 Ca -0.42 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2p0i h THR 376 Cb 1.28 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 2p0i h THR 376 CO 0.71 0.21 0.20 0.00 -0.25 0.00 0.00 175.52 176.39 2p0i h ALA 377 N 1.47 1.70 0.00 6.62 0.00 -1.96 -1.00 119.26 126.09 2p0i h ALA 377 Ca 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2p0i h ALA 377 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2p0i h ALA 377 CO -0.12 0.26 -0.03 -0.44 0.00 0.00 0.00 179.25 178.93 2p0i h ASP 378 N 0.48 0.00 -0.04 0.00 3.32 -1.84 -2.67 116.42 115.67 2p0i h ASP 378 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2p0i h ASP 378 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p0i h ASP 378 CO -0.02 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 2p0i n LEU 379 N -3.22 2.66 -2.35 1.55 4.77 -0.43 -4.72 117.00 115.26 2p0i n LEU 379 Ca -0.01 -1.03 -0.19 0.00 -0.03 0.00 0.00 56.01 54.74 2p0i n LEU 379 Cb 0.19 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 2p0i n LEU 379 CO 0.25 0.47 2.07 0.47 -1.33 0.00 0.00 177.39 179.32 2p0i n ASP 380 N 1.11 6.19 -4.37 -1.43 8.00 -0.87 -4.78 116.55 120.39 2p0i n ASP 380 Ca 0.12 -2.53 -0.27 0.00 0.71 0.00 0.00 54.79 52.82 2p0i n ASP 380 Cb 0.49 -1.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.02 2p0i n ASP 380 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2p0i s LYS 381 N 1.19 1.35 0.29 -1.24 1.02 -1.26 -5.00 119.74 116.09 2p0i s LYS 381 Ca 0.67 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 2p0i s LYS 381 Cb 0.29 -1.73 -0.10 0.00 -0.52 0.00 0.00 37.83 35.76 2p0i s LYS 381 CO -0.02 0.40 1.40 -2.14 -0.92 0.00 0.00 175.35 174.07 2p0i s PRO 382 N -2.19 4.28 6.33 -1.68 0.02 -1.26 -4.09 135.00 136.40 2p0i s PRO 382 Ca 0.14 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2p0i s PRO 382 Cb -0.09 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2p0i s PRO 382 CO 0.06 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 2p0i n GLY 383 N 1.55 1.35 0.71 0.52 0.00 0.57 -3.00 105.19 106.89 2p0i n GLY 383 Ca 0.04 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 12.66 0.18 -0.72 1.61 3.72 -1.26 -1.62 117.46 132.03 2p0i n PHE 384 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 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 1.25 0.79 3.76 1.37 0.00 -1.16 -4.84 105.19 106.37 2p0i n GLY 385 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2p0i n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0i s LEU 386 N 0.00 4.26 -0.16 0.99 1.43 -1.26 -4.88 118.68 119.06 2p0i s LEU 386 Ca 0.00 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2p0i s LEU 386 Cb 0.00 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 2p0i s LEU 386 CO 0.00 0.22 -0.10 -0.89 0.23 0.00 0.00 176.35 175.80 2p0i s THR 387 N 0.05 3.13 0.28 5.49 2.01 -1.26 -5.06 115.64 120.28 2p0i s THR 387 Ca 0.11 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2p0i s THR 387 Cb -0.12 -2.35 -0.11 0.00 0.01 0.00 0.00 72.50 69.93 2p0i s THR 387 CO 0.01 0.50 1.57 0.27 -0.69 0.00 0.00 174.62 176.27 2p0i s ILE 388 N 0.72 2.20 -0.22 1.82 -4.36 -1.26 -2.05 121.20 118.06 2p0i s ILE 388 Ca -0.05 0.17 -0.29 0.00 -0.26 0.00 0.00 60.65 60.22 2p0i s ILE 388 Cb -0.15 -3.11 -0.03 0.00 1.25 0.00 0.00 42.46 40.42 2p0i s ILE 388 CO 0.02 0.03 1.64 0.21 0.24 0.00 0.00 174.94 177.08 2p0i s ASN 389 N 0.52 6.34 0.15 4.36 2.47 0.11 -4.69 114.94 124.20 2p0i s ASN 389 Ca 0.63 1.63 0.23 0.00 0.42 0.00 0.00 52.86 55.77 2p0i s ASN 389 Cb -0.47 -2.53 0.90 0.00 -1.45 0.00 0.00 41.25 37.70 2p0i s ASN 389 CO 0.46 -1.29 1.71 -0.81 -3.72 0.00 0.00 177.10 173.44 2p0i n PRO 390 N 7.72 0.14 0.08 0.43 -0.04 -1.26 -0.49 135.00 141.58 2p0i n PRO 390 Ca 0.19 0.27 0.03 0.00 -0.04 0.00 0.00 63.50 63.95 2p0i n PRO 390 Cb 0.45 -1.72 0.40 0.00 -0.04 0.00 0.00 33.50 32.59 2p0i n PRO 390 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p0i h ALA 391 N 2.49 1.56 -0.56 0.55 0.00 -1.94 -3.25 119.26 118.11 2p0i h ALA 391 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2p0i h ALA 391 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p0i h ALA 391 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2p0i n ALA 392 N -2.49 2.53 0.21 0.00 0.00 0.36 -4.27 120.51 116.85 2p0i n ALA 392 Ca 0.00 -1.05 0.09 0.00 0.00 0.00 0.00 53.44 52.49 2p0i n ALA 392 Cb 0.20 -0.97 0.36 0.00 0.00 0.00 0.00 19.45 19.05 2p0i n ALA 392 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2p0i h ARG 393 N 3.30 0.00 0.00 0.00 9.65 -1.58 -2.77 114.38 122.97 2p0i h ARG 393 Ca 0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 2p0i h ARG 393 Cb 0.86 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 2p0i h ARG 393 CO 0.04 0.24 -0.38 0.00 2.80 0.00 0.00 179.97 182.67 2p0i h ALA 394 N 1.76 1.00 0.00 2.80 0.00 -1.84 -3.08 119.26 119.90 2p0i h ALA 394 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2p0i h ALA 394 Cb 0.88 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2p0i h ALA 394 CO 0.03 0.48 -0.08 0.87 0.00 0.00 0.00 179.25 180.55 2p0i h LYS 395 N 0.00 0.00 -6.14 0.00 1.57 -1.79 -3.40 116.57 106.81 2p0i h LYS 395 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 2p0i h LYS 395 Cb 0.90 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.12 2p0i h LYS 395 CO 0.05 0.08 1.30 -0.51 -0.57 0.00 0.00 179.45 179.80 2p0i s LEU 396 N -6.40 3.37 -0.27 2.94 1.43 -1.16 -0.85 118.68 117.73 2p0i s LEU 396 Ca 0.01 -1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 51.80 2p0i s LEU 396 Cb 0.09 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2p0i s LEU 396 CO 0.58 -1.75 1.05 -0.63 0.23 0.00 0.00 176.35 175.83 2p0i s ILE 397 N 5.81 4.61 0.49 -0.59 1.01 0.47 -4.89 121.20 128.12 2p0i s ILE 397 Ca 0.46 1.88 -0.23 0.00 0.00 0.00 0.00 60.65 62.76 2p0i s ILE 397 Cb -0.03 -4.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 2p0i s ILE 397 CO -0.01 -0.31 1.31 -2.84 0.00 0.00 0.00 174.94 173.09 2p0i s PRO 398 N 3.39 3.47 0.00 2.79 0.02 -1.26 0.29 135.00 143.70 2p0i s PRO 398 Ca 0.44 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.65 2p0i s PRO 398 Cb -0.14 -2.41 0.20 0.00 0.02 0.00 0.00 34.50 32.17 2p0i s PRO 398 CO 0.10 -0.90 1.14 -1.13 -0.33 0.00 0.00 177.00 175.89 2p0i n SER 399 N -0.64 0.42 0.18 2.53 3.41 -1.17 -4.28 113.62 114.07 2p0i n SER 399 Ca 0.08 -1.93 0.11 0.00 -0.26 0.00 0.00 58.87 56.87 2p0i n SER 399 Cb 0.45 -0.05 0.65 0.00 -0.26 0.00 0.00 64.21 65.00 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 0.47 0.01 0.20 4.04 5.19 -1.91 -2.05 116.42 122.37 2p0i h ASP 400 Ca 0.00 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2p0i h ASP 400 Cb 0.11 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2p0i h ASP 400 CO 0.00 0.01 -0.07 0.10 -3.12 0.00 0.00 179.24 176.15 2p0i h TYR 401 N 0.01 0.00 0.00 4.55 -0.00 -1.99 -2.77 116.97 116.78 2p0i h TYR 401 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.81 2p0i h TYR 401 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.03 2p0i h TYR 401 CO -0.00 0.07 0.00 -0.07 -0.00 0.00 0.00 178.16 178.16 2p0i h LEU 402 N 0.00 0.00 -2.81 0.10 3.38 -1.72 -3.01 115.31 111.26 2p0i h LEU 402 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 402 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2p0i h LEU 402 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 2p0i n PHE 403 N -2.82 0.74 -2.66 1.13 3.72 -1.04 -4.77 117.46 111.75 2p0i n PHE 403 Ca 0.03 -0.50 -0.43 0.00 -0.05 0.00 0.00 57.45 56.50 2p0i n PHE 403 Cb 0.41 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2p0i n PHE 403 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2p0i n LYS 404 N 1.12 3.71 -3.08 -1.08 4.01 -1.14 -5.00 118.16 116.70 2p0i n LYS 404 Ca 0.18 -3.85 -0.40 0.00 -0.51 0.00 0.00 58.31 53.74 2p0i n LYS 404 Cb 0.53 -2.85 -0.06 0.00 -0.51 0.00 0.00 35.03 32.14 2p0i n LYS 404 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2p0i s VAL 405 N -0.02 5.00 1.03 -0.18 0.11 -1.26 -5.07 120.40 120.00 2p0i s VAL 405 Ca 0.38 1.25 -0.12 0.00 -2.93 0.00 0.00 61.98 60.56 2p0i s VAL 405 Cb 0.05 -3.97 0.21 0.00 -1.53 0.00 0.00 36.38 31.13 2p0i s VAL 405 CO 0.02 0.09 1.07 -2.16 -3.33 0.00 0.00 175.10 170.79 2p0i s PRO 406 N 1.99 0.17 0.00 1.54 0.04 -1.26 -5.26 135.00 132.21 2p0i s PRO 406 Ca 0.30 0.80 0.27 0.00 0.04 0.00 0.00 61.00 62.41 2p0i s PRO 406 Cb -0.16 -1.68 0.85 0.00 0.04 0.00 0.00 34.50 33.55 2p0i s PRO 406 CO 0.10 -2.98 1.63 0.39 0.04 0.00 0.00 177.00 176.19