#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0i n SER 2 N 0.00 1.12 0.22 1.96 3.41 -1.26 -3.45 113.62 115.61 2p0i n SER 2 Ca 0.00 -0.95 0.09 0.00 -0.26 0.00 0.00 58.87 57.75 2p0i n SER 2 Cb 0.00 0.17 0.47 0.00 -0.26 0.00 0.00 64.21 64.59 2p0i n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p0i h SER 3 N 1.32 0.00 -1.71 4.04 4.64 -2.11 -3.45 113.55 116.28 2p0i h SER 3 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 2p0i h SER 3 Cb 0.53 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.49 2p0i h SER 3 CO 0.00 0.25 -0.61 0.68 -0.87 0.00 0.00 176.83 176.28 2p0i s VAL 4 N -3.74 2.07 0.22 0.95 -7.23 -1.22 -5.11 120.40 106.34 2p0i s VAL 4 Ca -0.00 -2.02 -0.32 0.00 -1.81 0.00 0.00 61.98 57.83 2p0i s VAL 4 Cb 0.11 -2.93 -0.13 0.00 0.56 0.00 0.00 36.38 33.98 2p0i s VAL 4 CO 0.64 -0.04 1.45 1.17 -0.31 0.00 0.00 175.10 178.01 2p0i n LYS 5 N -0.95 2.07 -2.73 4.82 4.81 -1.26 -4.93 118.16 119.98 2p0i n LYS 5 Ca -0.05 0.74 -0.42 0.00 -0.87 0.00 0.00 58.31 57.71 2p0i n LYS 5 Cb 0.66 -2.42 -0.03 0.00 0.02 0.00 0.00 35.03 33.26 2p0i n LYS 5 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2p0i s ASP 6 N 0.42 6.46 0.03 3.14 3.68 -1.26 -5.01 116.67 124.13 2p0i s ASP 6 Ca 0.70 -1.49 -0.30 0.00 2.13 0.00 0.00 52.55 53.60 2p0i s ASP 6 Cb -0.65 -2.49 -0.04 0.00 -1.45 0.00 0.00 42.92 38.29 2p0i s ASP 6 CO 0.47 -1.38 1.02 0.12 0.13 0.00 0.00 175.17 175.53 2p0i s PHE 7 N 4.11 3.64 0.28 -5.34 5.36 -1.26 -5.00 117.98 119.78 2p0i s PHE 7 Ca 0.37 1.64 -0.30 0.00 -0.96 0.00 0.00 56.93 57.68 2p0i s PHE 7 Cb -0.05 -3.17 -0.12 0.00 -0.34 0.00 0.00 43.02 39.35 2p0i s PHE 7 CO -0.04 -0.22 1.63 -1.25 -1.46 0.00 0.00 175.22 173.88 2p0i s PRO 8 N 0.81 4.11 0.76 10.12 0.04 -1.26 -5.00 135.00 144.58 2p0i s PRO 8 Ca 0.52 2.61 -0.11 0.00 0.04 0.00 0.00 61.00 64.07 2p0i s PRO 8 Cb -0.23 -3.02 0.06 0.00 0.04 0.00 0.00 34.50 31.35 2p0i s PRO 8 CO 0.29 -0.67 1.12 0.15 0.04 0.00 0.00 177.00 177.93 2p0i s LYS 9 N -0.25 2.21 -0.13 4.56 -0.14 -1.26 -4.47 119.74 120.26 2p0i s LYS 9 Ca 0.65 0.10 -0.29 0.00 -1.36 0.00 0.00 55.97 55.07 2p0i s LYS 9 Cb -0.49 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2p0i s LYS 9 CO 0.46 -1.39 1.35 0.42 -0.76 0.00 0.00 175.35 175.43 2p0i s ILE 10 N -3.45 4.10 -0.20 2.17 1.01 -0.01 -1.51 121.20 123.31 2p0i s ILE 10 Ca 0.61 1.34 -0.20 0.00 0.00 0.00 0.00 60.65 62.40 2p0i s ILE 10 Cb -0.11 -3.87 -0.20 0.00 0.01 0.00 0.00 42.46 38.29 2p0i s ILE 10 CO 0.49 -0.11 0.24 0.50 0.00 0.00 0.00 174.94 176.06 2p0i h LYS 11 N 8.42 0.03 -3.57 2.79 3.64 -0.91 -1.21 116.57 125.76 2p0i h LYS 11 Ca -0.30 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 58.94 2p0i h LYS 11 Cb 1.13 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.81 2p0i h LYS 11 CO 0.96 1.02 -0.32 0.00 -2.27 0.00 0.00 179.45 178.84 2p0i s ALA 12 N -2.38 -0.45 -0.03 5.00 0.00 -0.76 -4.82 121.76 118.32 2p0i s ALA 12 Ca -0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2p0i s ALA 12 Cb 0.06 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.61 2p0i s ALA 12 CO 0.61 -0.45 0.02 -1.50 0.00 0.00 0.00 175.76 174.43 2p0i s ILE 13 N -3.14 0.11 0.07 0.00 2.07 -1.26 -0.90 121.20 118.14 2p0i s ILE 13 Ca -0.01 0.17 0.09 0.00 -1.41 0.00 0.00 60.65 59.50 2p0i s ILE 13 Cb 0.01 -0.25 -0.03 0.00 0.13 0.00 0.00 42.46 42.33 2p0i s ILE 13 CO -0.07 0.15 -0.25 -0.13 -1.91 0.00 0.00 174.94 172.73 2p0i s ARG 14 N 1.33 1.58 0.11 3.50 0.52 -0.02 -4.99 118.95 120.99 2p0i s ARG 14 Ca -0.06 -1.14 0.06 0.00 -0.52 0.00 0.00 55.73 54.08 2p0i s ARG 14 Cb -0.13 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2p0i s ARG 14 CO -0.03 0.46 -0.15 -1.54 0.02 0.00 0.00 175.30 174.07 2p0i s SER 15 N -1.46 2.00 -0.10 0.23 1.04 -1.26 -0.31 113.70 113.84 2p0i s SER 15 Ca 0.11 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 2p0i s SER 15 Cb -0.10 -0.07 0.05 0.00 0.10 0.00 0.00 66.02 65.99 2p0i s SER 15 CO 0.03 -0.11 0.23 -0.36 0.98 0.00 0.00 173.24 174.01 2p0i s PHE 16 N -1.85 -0.30 0.10 5.02 0.08 -0.12 -2.57 117.98 118.34 2p0i s PHE 16 Ca 0.06 0.73 -0.28 0.00 0.12 0.00 0.00 56.93 57.57 2p0i s PHE 16 Cb -0.07 0.02 -0.06 0.00 -0.57 0.00 0.00 43.02 42.34 2p0i s PHE 16 CO 0.03 -0.22 0.88 0.42 -0.10 0.00 0.00 175.22 176.23 2p0i s ILE 17 N 1.27 4.54 -0.34 0.64 1.09 0.77 -0.51 121.20 128.66 2p0i s ILE 17 Ca -0.09 1.90 -0.24 0.00 -1.10 0.00 0.00 60.65 61.12 2p0i s ILE 17 Cb -0.11 -4.24 0.01 0.00 -1.06 0.00 0.00 42.46 37.06 2p0i s ILE 17 CO -0.08 0.36 0.82 -0.63 -0.10 0.00 0.00 174.94 175.31 2p0i s ILE 18 N -0.17 4.72 -0.55 2.92 1.01 -1.14 -0.51 121.20 127.48 2p0i s ILE 18 Ca 0.43 1.08 -0.28 0.00 0.00 0.00 0.00 60.65 61.88 2p0i s ILE 18 Cb -0.23 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.04 2p0i s ILE 18 CO 0.27 -0.39 1.45 -0.83 0.00 0.00 0.00 174.94 175.44 2p0i s GLY 19 N 1.76 0.87 0.00 6.18 0.00 -0.21 -4.65 107.32 111.26 2p0i s GLY 19 Ca 0.33 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2p0i s GLY 19 CO 0.16 2.84 0.00 1.57 0.00 0.00 0.00 173.10 177.67 2p0i n HIS 34 N 9.70 0.00 0.21 1.90 -0.00 -1.26 -5.11 115.22 120.66 2p0i n HIS 34 Ca 0.13 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.92 2p0i n HIS 34 Cb 0.49 0.00 0.45 0.00 -0.00 0.00 0.00 29.99 30.93 2p0i n HIS 34 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2p0i h TRP 35 N 0.00 0.00 0.00 1.57 5.08 -1.83 -1.74 115.95 119.03 2p0i h TRP 35 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 2p0i h TRP 35 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2p0i h TRP 35 CO 0.00 0.30 -0.24 -0.07 -1.28 0.00 0.00 178.44 177.15 2p0i h LEU 36 N 0.00 0.00 0.00 0.11 3.38 -1.92 -2.97 115.31 113.91 2p0i h LEU 36 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2p0i h LEU 36 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2p0i h LEU 36 CO 0.04 0.24 -1.28 2.30 0.09 0.00 0.00 178.44 179.83 2p0i n ILE 37 N -3.85 0.20 -0.01 1.22 -5.35 -1.20 -4.81 119.36 105.56 2p0i n ILE 37 Ca -0.02 -0.16 0.03 0.00 -0.27 0.00 0.00 62.75 62.33 2p0i n ILE 37 Cb 0.33 -0.42 -0.05 0.00 -1.74 0.00 0.00 39.64 37.76 2p0i n ILE 37 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2p0i n ASP 38 N -1.99 3.44 -4.85 7.28 10.43 -0.66 -2.01 116.55 128.20 2p0i n ASP 38 Ca -0.05 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.01 2p0i n ASP 38 Cb 0.46 1.25 0.06 0.00 1.84 0.00 0.00 41.12 44.72 2p0i n ASP 38 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2p0i s SER 39 N -2.88 5.20 -0.39 -2.24 0.15 -1.12 -4.93 113.70 107.48 2p0i s SER 39 Ca -0.03 1.26 -0.28 0.00 0.70 0.00 0.00 55.95 57.61 2p0i s SER 39 Cb 0.04 -2.07 -0.02 0.00 -1.71 0.00 0.00 66.02 62.26 2p0i s SER 39 CO 0.28 -1.51 1.78 -1.81 1.20 0.00 0.00 173.24 173.18 2p0i s ASP 40 N -4.14 5.80 -0.08 5.45 1.01 -1.26 -4.93 116.67 118.52 2p0i s ASP 40 Ca 0.59 1.07 0.01 0.00 0.71 0.00 0.00 52.55 54.93 2p0i s ASP 40 Cb -0.12 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.30 2p0i s ASP 40 CO 0.53 -1.82 -0.10 -0.63 0.21 0.00 0.00 175.17 173.36 2p0i s ILE 41 N 7.22 1.03 0.04 0.77 1.01 -1.25 -4.05 121.20 125.97 2p0i s ILE 41 Ca 0.76 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 2p0i s ILE 41 Cb -0.20 -0.99 -0.07 0.00 0.01 0.00 0.00 42.46 41.22 2p0i s ILE 41 CO 0.31 0.35 1.50 -0.55 0.00 0.00 0.00 174.94 176.54 2p0i s SER 42 N 1.10 6.75 0.12 3.58 0.15 0.85 -4.89 113.70 121.35 2p0i s SER 42 Ca -0.07 2.28 0.01 0.00 0.70 0.00 0.00 55.95 58.87 2p0i s SER 42 Cb -0.14 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 2p0i s SER 42 CO -0.01 -0.78 -0.01 0.42 1.20 0.00 0.00 173.24 174.06 2p0i s THR 43 N 2.34 0.47 0.40 6.45 -4.23 -1.26 -4.51 115.64 115.30 2p0i s THR 43 Ca 0.68 -1.92 0.16 0.00 -1.18 0.00 0.00 61.69 59.43 2p0i s THR 43 Cb -0.35 -1.85 0.37 0.00 1.34 0.00 0.00 72.50 72.01 2p0i s THR 43 CO 0.29 -0.70 1.83 -0.65 -0.54 0.00 0.00 174.62 174.85 2p0i h PRO 44 N 2.90 0.44 -0.25 3.99 0.11 -1.88 -2.46 132.00 134.86 2p0i h PRO 44 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2p0i h PRO 44 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2p0i h PRO 44 CO 0.63 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 2p0i n ALA 45 N -2.49 2.49 0.99 -0.75 0.00 -1.26 -4.08 120.51 115.41 2p0i n ALA 45 Ca 0.21 -0.59 0.10 0.00 0.00 0.00 0.00 53.44 53.16 2p0i n ALA 45 Cb 0.72 -1.04 0.53 0.00 0.00 0.00 0.00 19.45 19.66 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 0.48 0.00 0.26 0.00 7.64 -0.93 -3.14 113.62 117.92 2p0i n SER 46 Ca 0.15 -0.02 0.10 0.00 1.01 0.00 0.00 58.87 60.11 2p0i n SER 46 Cb 0.34 -0.28 0.68 0.00 -1.01 0.00 0.00 64.21 63.94 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 -6.19 1.43 1.57 -1.80 -3.44 116.57 108.14 2p0i h LYS 47 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 2p0i h LYS 47 Cb 0.19 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.25 2p0i h LYS 47 CO 0.00 0.11 -0.79 -1.58 -0.57 0.00 0.00 179.45 176.62 2p0i s TRP 48 N -4.48 2.65 0.37 -1.35 0.51 -1.19 -5.01 118.94 110.44 2p0i s TRP 48 Ca -0.04 -0.31 0.09 0.00 -2.12 0.00 0.00 56.10 53.73 2p0i s TRP 48 Cb 0.15 -1.64 0.73 0.00 -0.81 0.00 0.00 33.47 31.90 2p0i s TRP 48 CO 0.62 0.07 1.88 1.49 -0.51 0.00 0.00 176.95 180.50 2p0i h GLU 49 N 5.61 0.23 -0.09 4.98 4.57 -1.88 -1.85 114.58 126.15 2p0i h GLU 49 Ca -0.42 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2p0i h GLU 49 Cb 1.16 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2p0i h GLU 49 CO 0.50 0.41 0.00 0.00 -1.18 0.00 0.00 179.01 178.74 2p0i n GLN 50 N -4.23 1.80 0.00 1.92 0.00 -1.26 -3.69 117.38 111.93 2p0i n GLN 50 Ca -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 57.00 55.81 2p0i n GLN 50 Cb 0.30 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.09 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 0.42 0.00 0.00 2.61 4.01 -0.72 -4.75 117.16 118.73 2p0i n TYR 51 Ca 0.18 -0.24 0.08 0.00 -0.16 0.00 0.00 57.90 57.76 2p0i n TYR 51 Cb 0.39 -0.02 -0.14 0.00 -0.31 0.00 0.00 39.34 39.26 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 -0.24 0.65 0.07 -0.72 2.85 -1.06 -4.36 118.16 115.36 2p0i n LYS 52 Ca 0.00 -0.10 -0.02 0.00 -1.05 0.00 0.00 58.31 57.14 2p0i n LYS 52 Cb 0.15 -1.59 -0.06 0.00 -0.65 0.00 0.00 35.03 32.88 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 0.00 -5.24 -1.58 1.79 -1.86 -3.44 116.57 106.24 2p0i h LYS 53 Ca -0.08 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.91 2p0i h LYS 53 Cb 1.19 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.55 2p0i h LYS 53 CO 0.01 0.57 -0.81 0.45 -1.08 0.00 0.00 179.45 178.58 2p0i s SER 54 N -6.29 1.64 0.20 0.86 0.15 -1.26 -4.77 113.70 104.23 2p0i s SER 54 Ca 0.00 -0.25 0.14 0.00 0.70 0.00 0.00 55.95 56.54 2p0i s SER 54 Cb 0.09 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2p0i s SER 54 CO 0.79 0.17 1.27 -0.09 1.20 0.00 0.00 173.24 176.58 2p0i h ARG 55 N 5.85 0.00 0.00 5.44 2.43 -1.69 -3.29 114.38 123.11 2p0i h ARG 55 Ca -0.34 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 2p0i h ARG 55 Cb 1.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2p0i h ARG 55 CO 0.49 0.52 -0.35 1.79 -1.51 0.00 0.00 179.97 180.91 2p0i h THR 56 N 0.00 0.82 -0.54 0.20 1.35 -1.92 -2.85 112.91 109.97 2p0i h THR 56 Ca -0.05 -1.48 -0.07 0.00 -0.55 0.00 0.00 66.41 64.27 2p0i h THR 56 Cb 1.49 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 69.81 2p0i h THR 56 CO 0.07 0.35 0.07 0.77 -0.25 0.00 0.00 175.52 176.52 2p0i h SER 57 N 0.00 0.83 0.20 5.36 4.64 -1.92 -2.56 113.55 120.10 2p0i h SER 57 Ca -0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2p0i h SER 57 Cb 0.90 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2p0i h SER 57 CO 0.05 0.85 -0.62 -2.67 -0.87 0.00 0.00 176.83 173.57 2p0i n TRP 58 N -4.23 0.00 0.00 4.77 4.27 -1.25 -5.00 117.44 116.00 2p0i n TRP 58 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 2p0i n TRP 58 Cb 0.27 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 30.12 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 1.46 0.70 0.21 -1.67 0.00 -0.97 -5.02 105.19 99.89 2p0i n GLY 59 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 0.76 -0.68 -0.61 2.10 -1.70 -3.11 117.51 114.26 2p0i h ILE 60 Ca 0.00 -1.27 0.00 0.00 1.08 0.00 0.00 64.86 64.67 2p0i h ILE 60 Cb 0.00 1.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 2p0i h ILE 60 CO 0.00 0.29 0.00 -0.46 -1.08 0.00 0.00 178.15 176.90 2p0i n ASN 61 N -3.53 3.86 0.08 2.19 6.94 -1.26 -4.72 115.26 118.81 2p0i n ASN 61 Ca -0.00 -2.00 0.02 0.00 -0.02 0.00 0.00 54.58 52.58 2p0i n ASN 61 Cb 0.45 -0.46 0.38 0.00 -2.36 0.00 0.00 39.78 37.79 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 4.17 1.16 0.16 3.53 3.04 -1.92 -2.88 116.25 123.51 2p0i h VAL 62 Ca 0.00 -0.67 -0.21 0.00 -1.01 0.00 0.00 66.70 64.81 2p0i h VAL 62 Cb 0.97 1.03 0.02 0.00 -2.01 0.00 0.00 31.29 31.31 2p0i h VAL 62 CO 0.00 0.22 -0.94 -0.07 -1.01 0.00 0.00 177.57 175.77 2p0i h LEU 63 N 0.34 0.53 0.00 3.16 3.38 -1.85 -3.51 115.31 117.36 2p0i h LEU 63 Ca 0.08 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2p0i h LEU 63 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2p0i h LEU 63 CO 0.01 1.45 0.00 0.61 0.09 0.00 0.00 178.44 180.60 2p0i n GLY 64 N 1.68 -0.91 3.47 0.83 0.00 -1.09 -3.82 105.19 105.35 2p0i n GLY 64 Ca -0.15 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 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 3.60 0.04 1.61 0.01 -1.26 -0.25 113.70 113.45 2p0i s SER 65 Ca 0.00 -0.99 -0.05 0.00 1.31 0.00 0.00 55.95 56.21 2p0i s SER 65 Cb 0.00 -0.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 2p0i s SER 65 CO 0.00 0.05 0.09 0.72 0.41 0.00 0.00 173.24 174.51 2p0i s PHE 66 N -2.38 0.21 -0.04 2.43 -0.12 0.08 -2.89 117.98 115.27 2p0i s PHE 66 Ca 0.29 -0.52 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 2p0i s PHE 66 Cb -0.05 -0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.17 2p0i s PHE 66 CO 0.14 -0.36 -0.23 -1.17 -0.05 0.00 0.00 175.22 173.55 2p0i s LEU 67 N -2.14 2.03 -0.12 -1.99 2.96 0.33 -1.96 118.68 117.79 2p0i s LEU 67 Ca -0.05 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2p0i s LEU 67 Cb -0.01 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 2p0i s LEU 67 CO -0.05 0.24 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.36 2p0i s VAL 68 N -0.23 2.74 -0.08 1.68 1.01 -0.41 -0.95 120.40 124.16 2p0i s VAL 68 Ca -0.00 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2p0i s VAL 68 Cb -0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2p0i s VAL 68 CO 0.02 0.54 -0.11 -1.61 0.00 0.00 0.00 175.10 173.93 2p0i s GLU 69 N 0.32 2.88 -0.16 2.72 2.02 0.57 -1.74 118.70 125.31 2p0i s GLU 69 Ca -0.13 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2p0i s GLU 69 Cb -0.16 -2.54 0.02 0.00 0.10 0.00 0.00 34.13 31.55 2p0i s GLU 69 CO 0.07 0.50 -0.17 0.42 0.02 0.00 0.00 175.26 176.09 2p0i s ILE 70 N -0.39 1.81 -0.16 -1.63 1.01 0.77 -0.84 121.20 121.78 2p0i s ILE 70 Ca 0.05 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2p0i s ILE 70 Cb -0.12 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2p0i s ILE 70 CO 0.02 0.50 0.02 -0.70 0.00 0.00 0.00 174.94 174.78 2p0i s GLU 71 N 1.32 3.71 0.73 2.79 2.12 -0.08 -1.06 118.70 128.23 2p0i s GLU 71 Ca 0.03 -0.41 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 2p0i s GLU 71 Cb -0.13 -3.05 0.12 0.00 0.26 0.00 0.00 34.13 31.33 2p0i s GLU 71 CO -0.10 0.34 1.01 0.00 -0.54 0.00 0.00 175.26 175.97 2p0i s ALA 72 N 0.14 3.53 0.16 6.30 0.00 0.42 -0.33 121.76 131.98 2p0i s ALA 72 Ca 0.02 -1.58 0.26 0.00 0.00 0.00 0.00 51.96 50.67 2p0i s ALA 72 Cb -0.13 -2.13 1.08 0.00 0.00 0.00 0.00 23.12 21.94 2p0i s ALA 72 CO 0.01 -1.48 1.89 1.79 0.00 0.00 0.00 175.76 177.97 2p0i h THR 73 N -0.59 0.44 -0.42 0.00 1.35 -1.55 -2.62 112.91 109.52 2p0i h THR 73 Ca -0.38 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2p0i h THR 73 Cb 1.27 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2p0i h THR 73 CO 0.43 0.16 0.00 -0.90 -0.25 0.00 0.00 175.52 174.96 2p0i n ASP 74 N -3.36 2.47 0.00 5.36 5.75 -1.26 -4.92 116.55 120.59 2p0i n ASP 74 Ca -0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2p0i n ASP 74 Cb 0.38 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 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 1.25 0.78 3.73 6.12 0.00 -0.99 -5.03 105.19 111.05 2p0i n GLY 75 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.91 3.84 -0.19 2.61 2.01 -1.26 -4.83 115.64 114.90 2p0i s THR 76 Ca 0.00 1.46 -0.01 0.00 0.31 0.00 0.00 61.69 63.45 2p0i s THR 76 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2p0i s THR 76 CO 0.00 0.19 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.30 2p0i s VAL 77 N 0.36 2.71 0.18 3.82 1.01 -1.26 -0.44 120.40 126.77 2p0i s VAL 77 Ca 0.54 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2p0i s VAL 77 Cb -0.30 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2p0i s VAL 77 CO 0.33 0.49 0.30 -0.83 0.00 0.00 0.00 175.10 175.39 2p0i s GLY 78 N 1.27 1.57 0.13 4.51 0.00 -0.23 -4.73 107.32 109.84 2p0i s GLY 78 Ca 0.03 -1.10 -0.18 0.00 0.00 0.00 0.00 44.72 43.48 2p0i s GLY 78 CO -0.07 -1.11 0.44 -0.11 0.00 0.00 0.00 173.10 172.26 2p0i s PHE 79 N -1.81 -0.28 0.12 1.90 -0.12 -1.25 -0.16 117.98 116.38 2p0i s PHE 79 Ca 0.34 -0.01 -0.15 0.00 -0.05 0.00 0.00 56.93 57.06 2p0i s PHE 79 Cb -0.10 0.32 0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2p0i s PHE 79 CO 0.28 -0.73 0.38 0.00 -0.05 0.00 0.00 175.22 175.10 2p0i s ALA 80 N -3.77 -0.85 0.15 1.99 0.00 -0.71 -4.37 121.76 114.20 2p0i s ALA 80 Ca 0.02 -0.12 0.09 0.00 0.00 0.00 0.00 51.96 51.95 2p0i s ALA 80 Cb 0.01 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 2p0i s ALA 80 CO -0.12 -0.63 -0.20 -0.08 0.00 0.00 0.00 175.76 174.73 2p0i s THR 81 N -3.81 1.87 0.25 0.00 -1.32 -1.26 -1.29 115.64 110.07 2p0i s THR 81 Ca 0.03 -1.83 -0.21 0.00 -1.21 0.00 0.00 61.69 58.47 2p0i s THR 81 Cb 0.02 -1.81 0.06 0.00 -1.51 0.00 0.00 72.50 69.26 2p0i s THR 81 CO -0.12 -0.22 0.92 -0.83 -2.21 0.00 0.00 174.62 172.17 2p0i s GLY 82 N -2.46 0.10 0.40 6.08 0.00 -0.83 -4.95 107.32 105.66 2p0i s GLY 82 Ca 0.14 -0.37 -0.24 0.00 0.00 0.00 0.00 44.72 44.25 2p0i s GLY 82 CO 0.06 0.92 1.07 -1.36 0.00 0.00 0.00 173.10 173.80 2p0i s PHE 83 N -2.57 3.25 0.00 1.90 0.08 -1.26 -0.74 117.98 118.62 2p0i s PHE 83 Ca 0.17 1.63 0.00 0.00 0.12 0.00 0.00 56.93 58.85 2p0i s PHE 83 Cb -0.03 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2p0i s PHE 83 CO 0.07 -0.73 0.00 0.41 -0.10 0.00 0.00 175.22 174.86 2p0i n GLY 84 N 0.42 1.77 7.00 4.36 0.00 0.66 -4.81 105.19 114.59 2p0i n GLY 84 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2p0i n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 85 N 0.00 -0.18 0.26 -0.02 0.00 -1.12 -3.33 105.19 100.81 2p0i n GLY 85 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.08 0.00 1.61 0.11 -1.84 -2.11 132.00 129.68 2p0i h PRO 86 Ca 0.00 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2p0i h PRO 86 Cb 0.00 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2p0i h PRO 86 CO 0.00 -0.05 -0.32 -1.00 -0.21 0.00 0.00 178.00 176.42 2p0i h PRO 87 N -0.08 0.00 -0.03 1.05 0.13 -1.92 -0.93 132.00 130.21 2p0i h PRO 87 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2p0i h PRO 87 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2p0i h PRO 87 CO -0.57 0.32 0.00 0.00 -0.23 0.00 0.00 178.00 177.52 2p0i h ALA 88 N 1.68 0.03 -0.93 -0.56 0.00 -1.51 -2.81 119.26 115.16 2p0i h ALA 88 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2p0i h ALA 88 Cb 0.75 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2p0i h ALA 88 CO 0.04 -0.48 0.61 0.00 0.00 0.00 0.00 179.25 179.42 2p0i h TRP 90 N 1.22 -0.30 -0.46 0.00 7.01 -1.17 -2.90 115.95 119.35 2p0i h TRP 90 Ca 0.36 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.30 2p0i h TRP 90 Cb -0.06 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.14 2p0i h TRP 90 CO -0.00 -0.18 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.33 2p0i h LEU 91 N -0.11 0.77 -0.58 0.65 3.38 -1.07 -0.72 115.31 117.63 2p0i h LEU 91 Ca 0.12 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 57.98 2p0i h LEU 91 Cb 0.28 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 2p0i h LEU 91 CO -0.28 0.88 -0.29 0.58 0.09 0.00 0.00 178.44 179.42 2p0i h VAL 92 N 0.73 0.22 0.14 1.22 2.07 -1.04 -1.33 116.25 118.26 2p0i h VAL 92 Ca 0.13 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.30 2p0i h VAL 92 Cb 0.53 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2p0i h VAL 92 CO 0.03 0.00 -1.89 0.45 0.02 0.00 0.00 177.57 176.18 2p0i h HIS 93 N -0.14 0.55 -0.23 1.57 3.86 -1.45 0.18 115.15 119.49 2p0i h HIS 93 Ca 0.24 -0.40 -0.10 0.00 -1.16 0.00 0.00 60.37 58.95 2p0i h HIS 93 Cb 0.53 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 2p0i h HIS 93 CO -0.59 1.74 -0.25 1.96 0.86 0.00 0.00 177.93 181.65 2p0i h GLN 94 N 0.05 0.57 0.00 2.45 1.08 -1.12 -3.37 115.11 114.77 2p0i h GLN 94 Ca -0.40 -0.31 -0.11 0.00 -1.45 0.00 0.00 58.65 56.39 2p0i h GLN 94 Cb 2.03 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 29.46 2p0i h GLN 94 CO 0.11 0.90 -1.25 1.58 -0.95 0.00 0.00 178.83 179.23 2p0i n HIS 95 N -4.36 0.22 0.03 2.96 -0.00 -0.54 -4.86 115.22 108.66 2p0i n HIS 95 Ca -0.05 0.09 0.01 0.00 0.46 0.00 0.00 57.72 58.24 2p0i n HIS 95 Cb 0.44 -0.68 -0.09 0.00 -0.12 0.00 0.00 29.99 29.54 2p0i n HIS 95 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2p0i n PHE 96 N -4.44 0.86 -0.34 1.57 3.72 -0.99 -3.73 117.46 114.10 2p0i n PHE 96 Ca -0.22 0.28 0.18 0.00 -0.05 0.00 0.00 57.45 57.64 2p0i n PHE 96 Cb 0.56 -1.03 0.40 0.00 -0.94 0.00 0.00 39.48 38.46 2p0i n PHE 96 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2p0i h GLU 97 N 0.00 0.53 -0.74 -1.08 4.81 -0.80 -2.22 114.58 115.07 2p0i h GLU 97 Ca -0.16 -0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.21 2p0i h GLU 97 Cb 1.54 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.75 2p0i h GLU 97 CO 0.04 0.35 0.51 0.07 -0.73 0.00 0.00 179.01 179.25 2p0i h ARG 98 N 0.55 0.26 0.00 1.92 0.11 -1.82 -1.96 114.38 113.43 2p0i h ARG 98 Ca 0.66 -0.02 -0.18 0.00 0.10 0.00 0.00 59.98 60.54 2p0i h ARG 98 Cb 1.28 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 32.28 2p0i h ARG 98 CO -0.49 0.17 -0.94 0.74 0.10 0.00 0.00 179.97 179.55 2p0i h PHE 99 N 0.26 0.00 0.15 4.08 0.04 -1.65 -3.38 116.94 116.44 2p0i h PHE 99 Ca 0.37 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.85 2p0i h PHE 99 Cb 1.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.21 2p0i h PHE 99 CO -0.00 0.80 -1.43 -0.07 -0.60 0.00 0.00 178.31 177.01 2p0i h LEU 100 N 0.00 0.49 -9.29 1.54 3.38 -1.41 -3.43 115.31 106.59 2p0i h LEU 100 Ca -0.05 -0.89 -0.54 0.00 0.09 0.00 0.00 57.88 56.49 2p0i h LEU 100 Cb 1.65 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2p0i h LEU 100 CO 0.10 1.64 1.13 -0.63 0.09 0.00 0.00 178.44 180.76 2p0i s ILE 101 N -2.51 3.42 0.00 1.22 -1.09 -1.06 -1.69 121.20 119.49 2p0i s ILE 101 Ca -0.17 0.51 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 2p0i s ILE 101 Cb 0.04 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2p0i s ILE 101 CO 0.81 -0.04 0.00 0.61 -1.23 0.00 0.00 174.94 175.09 2p0i n GLY 102 N 4.24 0.74 3.83 6.18 0.00 -0.46 -5.01 105.19 114.71 2p0i n GLY 102 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2p0i n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 103 N -2.33 3.42 0.05 4.61 0.00 -0.68 -4.62 121.76 122.20 2p0i s ALA 103 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 2p0i s ALA 103 Cb 0.00 -2.76 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 2p0i s ALA 103 CO 0.00 0.35 1.79 0.34 0.00 0.00 0.00 175.76 178.24 2p0i s ASP 104 N -1.83 6.52 0.00 0.00 -1.08 -1.26 -0.83 116.67 118.19 2p0i s ASP 104 Ca 0.45 2.57 0.25 0.00 -0.52 0.00 0.00 52.55 55.29 2p0i s ASP 104 Cb -0.15 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 39.87 2p0i s ASP 104 CO 0.20 -0.97 1.80 -0.81 0.52 0.00 0.00 175.17 175.91 2p0i n PRO 105 N 6.44 0.11 0.08 4.34 -0.04 -1.26 -1.99 135.00 142.68 2p0i n PRO 105 Ca 0.18 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2p0i n PRO 105 Cb 0.40 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.43 0.15 -1.30 0.54 1.74 -1.26 -4.08 116.66 111.01 2p0i n ARG 106 Ca 0.08 0.28 -0.27 0.00 -0.77 0.00 0.00 57.85 57.16 2p0i n ARG 106 Cb 0.26 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 2p0i n ARG 106 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0i n ASN 107 N -2.00 7.06 0.06 0.55 3.02 -0.84 -4.64 115.26 118.47 2p0i n ASN 107 Ca 0.04 -2.69 -0.01 0.00 -0.03 0.00 0.00 54.58 51.89 2p0i n ASN 107 Cb 0.28 -1.44 0.27 0.00 -0.61 0.00 0.00 39.78 38.29 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 2.44 1.24 0.28 3.41 1.35 -1.84 -1.64 112.91 118.16 2p0i h THR 108 Ca 0.54 -1.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 2p0i h THR 108 Cb 0.81 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2p0i h THR 108 CO 1.04 0.35 -0.13 0.78 -0.25 0.00 0.00 175.52 177.31 2p0i h ASN 109 N 0.32 -0.32 -0.37 5.36 2.35 -1.96 -1.76 115.58 119.21 2p0i h ASN 109 Ca 0.05 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2p0i h ASN 109 Cb 0.58 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 2p0i h ASN 109 CO 0.04 -0.05 0.13 0.25 -1.65 0.00 0.00 177.43 176.15 2p0i h LEU 110 N -0.59 0.14 -0.89 1.61 5.85 -1.93 -2.28 115.31 117.22 2p0i h LEU 110 Ca -0.04 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2p0i h LEU 110 Cb 0.43 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2p0i h LEU 110 CO 0.06 0.12 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.82 2p0i h LEU 111 N 0.28 0.35 -0.19 2.25 3.38 -1.31 -0.69 115.31 119.39 2p0i h LEU 111 Ca 0.17 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2p0i h LEU 111 Cb 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2p0i h LEU 111 CO -0.17 0.71 -0.08 0.15 0.09 0.00 0.00 178.44 179.13 2p0i h PHE 112 N 0.28 0.45 -0.65 1.13 3.57 -1.22 -3.30 116.94 117.21 2p0i h PHE 112 Ca 0.03 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2p0i h PHE 112 Cb 0.81 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2p0i h PHE 112 CO 0.02 0.68 0.27 0.93 -2.23 0.00 0.00 178.31 177.98 2p0i h GLU 113 N 0.09 0.96 -0.09 1.11 4.39 -1.02 0.71 114.58 120.73 2p0i h GLU 113 Ca 0.04 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2p0i h GLU 113 Cb 0.56 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2p0i h GLU 113 CO 0.03 0.80 0.00 1.04 -1.16 0.00 0.00 179.01 179.72 2p0i n GLN 114 N -4.43 0.12 0.00 2.33 6.02 -0.30 -0.64 117.38 120.47 2p0i n GLN 114 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2p0i n GLN 114 Cb 0.16 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.38 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 0.27 0.00 0.02 1.08 9.36 0.24 -1.26 117.16 126.87 2p0i n TYR 116 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 2p0i n TYR 116 Cb 0.02 0.00 0.12 0.00 -0.63 0.00 0.00 39.34 38.86 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 0.47 0.00 2.98 3.08 -1.11 -2.81 114.38 116.99 2p0i h ARG 117 Ca 0.00 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 2p0i h ARG 117 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2p0i h ARG 117 CO 0.00 0.82 -0.23 0.00 -1.07 0.00 0.00 179.97 179.49 2p0i h ALA 118 N 1.14 1.02 -2.57 0.04 0.00 -1.40 -3.42 119.26 114.07 2p0i h ALA 118 Ca 0.03 -0.21 -0.80 0.00 0.00 0.00 0.00 54.91 53.93 2p0i h ALA 118 Cb 0.93 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.41 2p0i h ALA 118 CO 0.08 0.29 0.44 -1.54 0.00 0.00 0.00 179.25 178.52 2p0i s SER 119 N -6.20 7.27 0.00 0.00 1.04 -1.06 -4.93 113.70 109.81 2p0i s SER 119 Ca 0.01 -3.49 0.00 0.00 0.48 0.00 0.00 55.95 52.94 2p0i s SER 119 Cb 0.10 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2p0i s SER 119 CO 0.64 -0.33 0.00 2.22 0.98 0.00 0.00 173.24 176.75 2p0i n PHE 121 N 2.90 0.00 -0.49 5.02 1.16 -1.26 -0.67 117.46 124.12 2p0i n PHE 121 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.81 2p0i n PHE 121 Cb 0.40 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 2p0i n PHE 121 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 2p0i n TYR 122 N 0.00 0.00 0.00 2.97 0.18 -1.26 -5.04 117.16 114.01 2p0i n TYR 122 Ca 0.00 -0.15 0.00 0.00 1.88 0.00 0.00 57.90 59.63 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 -0.15 1.86 4.91 -7.48 0.00 0.16 -4.85 105.19 99.63 2p0i n GLY 123 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.28 1.61 1.74 -1.26 -4.77 116.66 109.70 2p0i n ARG 124 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 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 1.17 2.56 5.56 1.02 -1.26 -4.66 119.74 124.14 2p0i s LYS 125 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.45 2p0i s LYS 125 Cb 0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 37.83 36.69 2p0i s LYS 125 CO 0.00 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 2p0i n GLY 126 N -0.29 -0.62 0.26 -3.33 0.00 -1.26 -4.47 105.19 95.49 2p0i n GLY 126 Ca -0.08 -1.22 0.03 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.29 -1.97 0.99 5.85 -1.95 -1.22 115.31 116.72 2p0i h LEU 127 Ca 0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2p0i h LEU 127 Cb 0.00 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2p0i h LEU 127 CO 0.00 -0.14 -0.07 -0.65 -0.34 0.00 0.00 178.44 177.24 2p0i h PRO 128 N 0.12 0.00 -0.02 5.25 0.11 -1.89 -1.78 132.00 133.80 2p0i h PRO 128 Ca 0.38 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.28 2p0i h PRO 128 Cb 0.64 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 2p0i h PRO 128 CO -0.60 0.07 -0.86 0.82 -0.21 0.00 0.00 178.00 177.22 2p0i h ILE 129 N 0.00 1.42 -0.64 4.15 1.08 -1.46 -2.67 117.51 119.39 2p0i h ILE 129 Ca -0.00 -2.42 -0.01 0.00 -0.39 0.00 0.00 64.86 62.04 2p0i h ILE 129 Cb 0.34 2.35 -0.03 0.00 -3.07 0.00 0.00 36.82 36.41 2p0i h ILE 129 CO 0.01 0.72 0.37 0.00 -0.69 0.00 0.00 178.15 178.55 2p0i h ALA 130 N 0.87 1.44 0.48 1.87 0.00 -1.09 -0.14 119.26 122.70 2p0i h ALA 130 Ca -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2p0i h ALA 130 Cb 1.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p0i h ALA 130 CO 0.14 0.47 -0.25 0.28 0.00 0.00 0.00 179.25 179.89 2p0i h VAL 131 N 0.89 0.48 -0.86 0.00 2.07 -1.38 -2.71 116.25 114.74 2p0i h VAL 131 Ca 0.23 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.90 2p0i h VAL 131 Cb -0.01 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 2p0i h VAL 131 CO -0.04 0.00 0.44 0.40 0.02 0.00 0.00 177.57 178.39 2p0i h ILE 132 N -0.68 0.71 0.19 4.57 2.04 -1.19 -2.63 117.51 120.52 2p0i h ILE 132 Ca -0.06 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2p0i h ILE 132 Cb 0.54 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2p0i h ILE 132 CO 0.09 0.11 -0.25 0.28 0.00 0.00 0.00 178.15 178.38 2p0i h SER 133 N 0.61 -0.69 -0.60 1.72 0.02 -0.95 -1.33 113.55 112.34 2p0i h SER 133 Ca 0.47 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.40 2p0i h SER 133 Cb 0.69 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2p0i h SER 133 CO -0.37 -0.35 0.03 0.58 -1.14 0.00 0.00 176.83 175.58 2p0i h VAL 134 N -0.50 1.26 -0.49 2.27 2.07 -1.28 -0.01 116.25 119.57 2p0i h VAL 134 Ca 0.01 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.47 2p0i h VAL 134 Cb 0.49 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2p0i h VAL 134 CO -0.10 0.40 0.25 0.40 0.02 0.00 0.00 177.57 178.55 2p0i h ILE 135 N 0.97 0.97 -0.45 4.57 2.04 -1.48 -1.01 117.51 123.12 2p0i h ILE 135 Ca 0.18 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2p0i h ILE 135 Cb 0.51 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2p0i h ILE 135 CO 0.02 0.09 0.12 -0.78 0.00 0.00 0.00 178.15 177.61 2p0i h ASP 136 N 0.50 0.66 -0.68 1.72 3.58 -0.33 -0.39 116.42 121.47 2p0i h ASP 136 Ca 0.21 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.45 2p0i h ASP 136 Cb 0.11 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 2p0i h ASP 136 CO -0.14 0.71 0.45 -0.07 -2.88 0.00 0.00 179.24 177.31 2p0i h LEU 137 N 0.59 0.77 -1.65 2.28 3.38 -0.98 -1.62 115.31 118.08 2p0i h LEU 137 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2p0i h LEU 137 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2p0i h LEU 137 CO -0.00 0.56 0.13 0.00 0.09 0.00 0.00 178.44 179.22 2p0i h ALA 138 N 1.26 1.74 -0.60 1.53 0.00 -0.79 0.12 119.26 122.52 2p0i h ALA 138 Ca 0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2p0i h ALA 138 Cb -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2p0i h ALA 138 CO -0.06 0.22 0.12 -0.07 0.00 0.00 0.00 179.25 179.46 2p0i h LEU 139 N 0.37 0.92 -0.26 0.00 3.38 -0.52 -2.04 115.31 117.16 2p0i h LEU 139 Ca 0.10 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 2p0i h LEU 139 Cb 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2p0i h LEU 139 CO -0.01 0.93 -0.58 -0.50 0.09 0.00 0.00 178.44 178.37 2p0i h TRP 140 N 0.88 1.08 -0.38 1.13 4.06 -0.25 -0.47 115.95 122.00 2p0i h TRP 140 Ca 0.18 -0.40 0.03 0.00 2.06 0.00 0.00 58.89 60.77 2p0i h TRP 140 Cb 0.38 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.31 2p0i h TRP 140 CO 0.03 1.23 0.17 0.22 -3.56 0.00 0.00 178.44 176.53 2p0i h ASP 141 N 0.61 0.24 -0.45 -3.49 3.58 -0.85 -1.24 116.42 114.83 2p0i h ASP 141 Ca 0.00 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.54 2p0i h ASP 141 Cb 1.19 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 42.17 2p0i h ASP 141 CO 0.13 0.18 0.15 0.25 -2.88 0.00 0.00 179.24 177.06 2p0i h LEU 142 N 0.36 0.14 -0.82 2.28 5.85 -1.27 -2.26 115.31 119.58 2p0i h LEU 142 Ca 0.16 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2p0i h LEU 142 Cb 0.09 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2p0i h LEU 142 CO -0.13 0.11 0.49 -0.07 -0.34 0.00 0.00 178.44 178.50 2p0i h LEU 143 N 0.31 0.99 -0.55 2.25 3.38 -0.59 -1.30 115.31 119.80 2p0i h LEU 143 Ca 0.21 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2p0i h LEU 143 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2p0i h LEU 143 CO -0.23 0.76 -0.14 1.23 0.09 0.00 0.00 178.44 180.16 2p0i h GLY 144 N 1.13 1.11 0.95 0.83 0.00 -1.20 -2.85 103.07 103.03 2p0i h GLY 144 Ca 0.29 -0.92 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 2p0i h GLY 144 CO -0.05 0.84 0.08 0.50 0.00 0.00 0.00 176.54 177.91 2p0i h LYS 145 N 0.91 0.69 -0.64 4.80 1.57 -0.84 0.39 116.57 123.45 2p0i h LYS 145 Ca 0.13 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2p0i h LYS 145 Cb 0.71 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2p0i h LYS 145 CO 0.05 0.72 0.28 0.28 -0.57 0.00 0.00 179.45 180.21 2p0i h VAL 146 N 0.56 1.22 0.00 0.50 2.07 -1.32 -2.57 116.25 116.69 2p0i h VAL 146 Ca 0.13 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2p0i h VAL 146 Cb 0.35 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2p0i h VAL 146 CO 0.01 0.26 -0.22 0.54 0.02 0.00 0.00 177.57 178.17 2p0i n ARG 147 N -4.33 0.14 -3.61 1.57 1.74 -0.95 -4.95 116.66 106.27 2p0i n ARG 147 Ca 0.06 0.08 -0.25 0.00 -0.77 0.00 0.00 57.85 56.98 2p0i n ARG 147 Cb 0.15 -1.63 0.04 0.00 -1.02 0.00 0.00 32.46 30.00 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 -1.87 -4.02 -3.87 0.55 4.05 0.12 -5.04 115.26 105.19 2p0i n ASN 148 Ca 0.05 -0.89 -0.11 0.00 0.45 0.00 0.00 54.58 54.08 2p0i n ASN 148 Cb 0.39 -3.96 -0.10 0.00 1.23 0.00 0.00 39.78 37.34 2p0i n ASN 148 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2p0i s GLU 149 N -5.68 0.48 0.65 1.20 2.02 -0.02 -4.93 118.70 112.42 2p0i s GLU 149 Ca 0.30 -0.39 -0.15 0.00 0.02 0.00 0.00 54.97 54.74 2p0i s GLU 149 Cb -0.08 0.20 -0.01 0.00 0.10 0.00 0.00 34.13 34.34 2p0i s GLU 149 CO 0.82 -0.11 1.11 -2.14 0.02 0.00 0.00 175.26 174.96 2p0i s PRO 150 N -1.36 2.85 0.18 0.39 0.02 -1.24 -1.12 135.00 134.71 2p0i s PRO 150 Ca -0.14 1.39 -0.13 0.00 0.02 0.00 0.00 61.00 62.14 2p0i s PRO 150 Cb -0.08 -1.96 0.12 0.00 0.02 0.00 0.00 34.50 32.60 2p0i s PRO 150 CO 0.02 -1.21 1.81 0.28 -0.33 0.00 0.00 177.00 177.56 2p0i h VAL 151 N 0.11 1.02 -0.75 3.83 2.07 -1.57 -2.70 116.25 118.25 2p0i h VAL 151 Ca -0.47 -0.20 0.12 0.00 0.82 0.00 0.00 66.70 66.97 2p0i h VAL 151 Cb 1.25 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2p0i h VAL 151 CO 0.54 0.11 0.50 0.10 0.02 0.00 0.00 177.57 178.84 2p0i h TYR 152 N 0.58 0.61 0.00 1.57 -0.00 -1.86 0.50 116.97 118.37 2p0i h TYR 152 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.96 2p0i h TYR 152 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 36.59 2p0i h TYR 152 CO -0.08 0.26 0.00 0.54 -0.00 0.00 0.00 178.16 178.89 2p0i n ARG 153 N -4.50 0.20 0.01 0.10 5.12 -1.02 -1.50 116.66 115.06 2p0i n ARG 153 Ca 0.13 0.13 0.11 0.00 -1.93 0.00 0.00 57.85 56.29 2p0i n ARG 153 Cb 0.42 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.16 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 -1.34 0.63 -0.22 0.55 4.77 0.17 -4.52 117.00 117.05 2p0i n LEU 154 Ca 0.08 -0.20 0.09 0.00 -0.03 0.00 0.00 56.01 55.94 2p0i n LEU 154 Cb 0.16 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 2p0i n LEU 154 CO 0.15 0.12 0.51 2.30 -1.33 0.00 0.00 177.39 179.14 2p0i n ILE 155 N -1.82 1.92 0.00 -0.08 -5.35 -1.00 -4.92 119.36 108.11 2p0i n ILE 155 Ca 0.02 -2.46 0.00 0.00 -0.27 0.00 0.00 62.75 60.04 2p0i n ILE 155 Cb 0.42 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 -1.32 0.80 7.00 3.28 0.00 -1.23 -4.87 105.19 108.84 2p0i n GLY 156 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.53 3.60 -0.02 0.00 -0.57 -4.74 105.19 102.94 2p0i n GLY 157 Ca 0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2p0i n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 158 N -1.07 3.29 -2.39 4.61 0.00 -1.26 -3.85 121.76 121.08 2p0i s ALA 158 Ca 0.00 -0.77 0.24 0.00 0.00 0.00 0.00 51.96 51.44 2p0i s ALA 158 Cb 0.00 -1.79 0.34 0.00 0.00 0.00 0.00 23.12 21.67 2p0i s ALA 158 CO 0.00 0.22 1.32 0.25 0.00 0.00 0.00 175.76 177.55 2p0i n THR 159 N 3.43 0.00 -3.54 0.00 -2.24 0.18 -4.97 114.28 107.13 2p0i n THR 159 Ca -0.17 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.13 2p0i n THR 159 Cb 0.52 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 -2.25 1.04 0.31 -0.78 -2.85 -1.25 -5.05 119.74 108.92 2p0i s LYS 160 Ca 0.26 0.02 0.22 0.00 -1.00 0.00 0.00 55.97 55.47 2p0i s LYS 160 Cb 0.19 0.48 0.16 0.00 -2.06 0.00 0.00 37.83 36.60 2p0i s LYS 160 CO 0.44 -0.35 1.32 1.05 0.10 0.00 0.00 175.35 177.90 2p0i h GLU 161 N 2.92 0.00 -4.13 1.78 4.11 -1.93 -3.46 114.58 113.87 2p0i h GLU 161 Ca -0.29 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 58.77 2p0i h GLU 161 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 2p0i h GLU 161 CO 0.39 0.04 -0.76 0.50 0.07 0.00 0.00 179.01 179.25 2p0i s ARG 162 N -3.25 0.62 -0.33 1.06 3.52 -1.26 -2.28 118.95 117.04 2p0i s ARG 162 Ca 0.03 -0.12 -0.12 0.00 -0.13 0.00 0.00 55.73 55.38 2p0i s ARG 162 Cb 0.07 -0.64 -0.02 0.00 -1.56 0.00 0.00 34.95 32.79 2p0i s ARG 162 CO 0.73 -0.00 0.23 -0.51 -0.81 0.00 0.00 175.30 174.94 2p0i s LEU 163 N 0.51 4.41 0.06 -0.88 1.43 0.17 -4.97 118.68 119.42 2p0i s LEU 163 Ca -0.06 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 2p0i s LEU 163 Cb -0.10 -2.13 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 2p0i s LEU 163 CO -0.00 -0.19 0.37 -1.81 0.23 0.00 0.00 176.35 174.95 2p0i s ASP 164 N 1.73 6.62 -0.04 2.29 1.01 -1.26 -1.42 116.67 125.60 2p0i s ASP 164 Ca 0.06 0.75 0.05 0.00 0.71 0.00 0.00 52.55 54.12 2p0i s ASP 164 Cb -0.17 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 2p0i s ASP 164 CO 0.11 0.19 -0.19 -0.36 0.21 0.00 0.00 175.17 175.12 2p0i s PHE 165 N -1.37 1.87 0.21 4.23 0.08 -0.82 -1.80 117.98 120.38 2p0i s PHE 165 Ca 0.32 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.92 2p0i s PHE 165 Cb -0.14 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 2p0i s PHE 165 CO 0.18 -0.14 0.33 1.52 -0.10 0.00 0.00 175.22 177.01 2p0i s TYR 166 N -0.14 3.44 -0.07 0.36 -0.85 -0.24 -2.02 117.35 117.84 2p0i s TYR 166 Ca -0.01 0.02 0.04 0.00 -0.52 0.00 0.00 57.07 56.60 2p0i s TYR 166 Cb -0.11 -1.59 -0.02 0.00 0.38 0.00 0.00 41.96 40.62 2p0i s TYR 166 CO 0.02 0.47 -0.17 0.00 -1.52 0.00 0.00 175.55 174.34 2p0i s THR 168 N -0.34 4.08 -3.96 0.00 2.01 0.25 -0.69 115.64 116.99 2p0i s THR 168 Ca 0.03 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2p0i s THR 168 Cb -0.13 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.49 2p0i s THR 168 CO 0.02 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 2p0i n GLY 169 N 4.89 -2.21 0.24 4.40 0.00 0.41 -0.89 105.19 112.04 2p0i n GLY 169 Ca -0.17 -1.23 0.15 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.56 1.25 -3.74 1.61 -0.04 -1.26 -4.04 135.00 128.21 2p0i n PRO 170 Ca 0.00 -0.48 -0.29 0.00 -0.04 0.00 0.00 63.50 62.69 2p0i n PRO 170 Cb 0.00 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 2p0i n PRO 170 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p0i s GLU 171 N -2.08 1.57 0.44 0.54 0.41 -1.26 -4.96 118.70 113.35 2p0i s GLU 171 Ca 0.40 -2.36 0.30 0.00 -0.41 0.00 0.00 54.97 52.90 2p0i s GLU 171 Cb 0.21 -2.57 1.24 0.00 -1.78 0.00 0.00 34.13 31.23 2p0i s GLU 171 CO 0.37 -1.20 1.89 -1.00 -0.49 0.00 0.00 175.26 174.82 2p0i h PRO 172 N 6.31 0.00 -0.22 0.39 0.13 -1.91 -2.81 132.00 133.89 2p0i h PRO 172 Ca 0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 2p0i h PRO 172 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2p0i h PRO 172 CO 0.54 0.00 -0.34 1.79 -0.23 0.00 0.00 178.00 179.76 2p0i h THR 173 N 0.00 1.29 -0.51 1.56 1.35 -1.92 -0.69 112.91 113.99 2p0i h THR 173 Ca 0.00 -1.44 -0.01 0.00 -0.55 0.00 0.00 66.41 64.41 2p0i h THR 173 Cb 0.44 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 2p0i h THR 173 CO 0.00 0.45 0.28 0.00 -0.25 0.00 0.00 175.52 176.00 2p0i h ALA 174 N 1.24 0.65 -0.76 6.62 0.00 -1.85 -2.29 119.26 122.87 2p0i h ALA 174 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2p0i h ALA 174 Cb 0.79 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2p0i h ALA 174 CO 0.06 0.17 0.42 0.00 0.00 0.00 0.00 179.25 179.90 2p0i h ALA 175 N 1.12 0.98 0.05 0.00 0.00 -1.34 -2.78 119.26 117.28 2p0i h ALA 175 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2p0i h ALA 175 Cb 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2p0i h ALA 175 CO -0.03 0.49 -0.03 -0.22 0.00 0.00 0.00 179.25 179.47 2p0i h LYS 176 N 1.06 -0.07 -1.83 0.00 3.64 -1.10 -2.36 116.57 115.90 2p0i h LYS 176 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2p0i h LYS 176 Cb 0.04 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2p0i h LYS 176 CO -0.04 -0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.09 2p0i n ALA 177 N -2.12 2.32 -1.32 5.00 0.00 -0.87 -4.42 120.51 119.09 2p0i n ALA 177 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2p0i n ALA 177 Cb 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2p0i n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0i n GLY 179 N 1.38 0.72 3.76 0.00 0.00 -1.11 -5.10 105.19 104.84 2p0i n GLY 179 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2p0i n GLY 179 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p0i s PHE 180 N 0.00 2.58 -0.59 1.61 0.08 -0.91 -4.44 117.98 116.31 2p0i s PHE 180 Ca 0.00 1.44 0.25 0.00 0.12 0.00 0.00 56.93 58.74 2p0i s PHE 180 Cb 0.00 -3.62 0.51 0.00 -0.57 0.00 0.00 43.02 39.34 2p0i s PHE 180 CO 0.00 -2.26 1.58 0.11 -0.10 0.00 0.00 175.22 174.55 2p0i h TRP 181 N 1.83 0.00 -3.40 0.36 5.08 -1.69 -3.40 115.95 114.72 2p0i h TRP 181 Ca -0.50 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.42 2p0i h TRP 181 Cb 1.27 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 27.31 2p0i h TRP 181 CO 0.50 0.00 -0.06 0.20 -1.28 0.00 0.00 178.44 177.80 2p0i s GLY 182 N -3.84 -0.18 -0.11 11.11 0.00 -1.26 -4.22 107.32 108.82 2p0i s GLY 182 Ca 0.08 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.68 2p0i s GLY 182 CO 0.66 -0.33 -0.22 -0.32 0.00 0.00 0.00 173.10 172.89 2p0i s GLY 183 N -2.83 1.29 -0.23 0.20 0.00 -0.57 -1.36 107.32 103.83 2p0i s GLY 183 Ca 0.06 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 2p0i s GLY 183 CO -0.09 -0.20 0.07 1.25 0.00 0.00 0.00 173.10 174.13 2p0i s LYS 184 N 0.50 3.76 -0.00 2.90 2.20 0.14 -4.25 119.74 124.99 2p0i s LYS 184 Ca -0.15 -0.43 0.05 0.00 -0.36 0.00 0.00 55.97 55.07 2p0i s LYS 184 Cb -0.17 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 2p0i s LYS 184 CO 0.06 -0.03 -0.13 0.14 -0.36 0.00 0.00 175.35 175.03 2p0i s VAL 185 N 1.19 3.15 0.23 4.02 -7.23 -1.26 -0.44 120.40 120.06 2p0i s VAL 185 Ca 0.04 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 2p0i s VAL 185 Cb -0.14 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.40 2p0i s VAL 185 CO 0.03 0.45 0.96 -2.16 -0.31 0.00 0.00 175.10 174.07 2p0i s PRO 186 N -1.17 4.82 0.05 4.82 0.04 -1.26 -0.78 135.00 141.52 2p0i s PRO 186 Ca 0.14 1.51 -0.31 0.00 0.04 0.00 0.00 61.00 62.39 2p0i s PRO 186 Cb -0.11 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 2p0i s PRO 186 CO 0.04 0.46 1.30 -1.17 0.04 0.00 0.00 177.00 177.67 2p0i s LEU 187 N -1.07 4.35 0.11 -3.56 2.96 0.47 -4.88 118.68 117.06 2p0i s LEU 187 Ca 0.42 2.10 -0.13 0.00 -0.22 0.00 0.00 54.13 56.30 2p0i s LEU 187 Cb -0.26 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.73 2p0i s LEU 187 CO 0.32 -0.59 1.35 1.55 -1.32 0.00 0.00 176.35 177.67 2p0i h PRO 188 N 7.12 0.82 -6.78 0.98 0.13 -1.91 0.24 132.00 132.60 2p0i h PRO 188 Ca -0.40 -0.58 -0.69 0.00 -0.87 0.00 0.00 66.00 63.46 2p0i h PRO 188 Cb 1.20 0.09 -0.22 0.00 0.13 0.00 0.00 31.00 32.21 2p0i h PRO 188 CO 0.85 1.21 -0.84 -0.06 -0.23 0.00 0.00 178.00 178.93 2p0i s PHE 189 N -3.95 2.42 0.44 1.56 0.08 -1.26 -2.85 117.98 114.41 2p0i s PHE 189 Ca -0.11 -0.33 0.06 0.00 0.12 0.00 0.00 56.93 56.67 2p0i s PHE 189 Cb 0.09 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2p0i s PHE 189 CO 0.89 0.31 0.61 0.00 -0.10 0.00 0.00 175.22 176.93 2p0i h PRO 191 N 0.53 0.14 0.00 0.00 0.11 -1.93 -2.46 132.00 128.40 2p0i h PRO 191 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2p0i h PRO 191 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2p0i h PRO 191 CO 0.49 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 2p0i n ASP 192 N -4.46 0.00 -0.01 -2.05 8.00 -1.26 -0.94 116.55 115.83 2p0i n ASP 192 Ca 0.06 0.17 0.15 0.00 0.71 0.00 0.00 54.79 55.87 2p0i n ASP 192 Cb 0.35 -0.36 0.71 0.00 -0.02 0.00 0.00 41.12 41.80 2p0i n ASP 192 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2p0i n ASP 193 N -1.36 0.05 0.00 -2.24 8.00 -0.92 -5.03 116.55 115.04 2p0i n ASP 193 Ca 0.08 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2p0i n ASP 193 Cb 0.20 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 1.33 0.20 0.22 0.44 0.00 -0.12 -2.54 105.19 104.72 2p0i n GLY 194 Ca 0.13 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 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 0.58 -0.38 1.61 3.86 -1.96 -1.53 115.15 117.34 2p0i h HIS 195 Ca 0.00 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2p0i h HIS 195 Cb 0.00 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2p0i h HIS 195 CO 0.00 0.83 0.23 1.49 0.86 0.00 0.00 177.93 181.34 2p0i h GLU 196 N 0.40 0.46 0.00 2.45 4.22 -2.00 -1.51 114.58 118.60 2p0i h GLU 196 Ca 0.03 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 2p0i h GLU 196 Cb 0.91 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2p0i h GLU 196 CO 0.08 0.30 -0.31 0.78 -2.18 0.00 0.00 179.01 177.68 2p0i h GLY 197 N 0.47 0.00 0.91 1.92 0.00 -1.25 -1.70 103.07 103.42 2p0i h GLY 197 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 2p0i h GLY 197 CO -0.06 0.00 -0.09 -2.00 0.00 0.00 0.00 176.54 174.39 2p0i h LEU 198 N 0.00 0.63 -1.07 3.11 6.46 -0.89 -0.27 115.31 123.28 2p0i h LEU 198 Ca -0.00 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.34 2p0i h LEU 198 Cb 0.74 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 2p0i h LEU 198 CO 0.04 0.86 0.16 0.03 -0.62 0.00 0.00 178.44 178.91 2p0i h ARG 199 N 0.39 0.82 -0.27 1.25 3.08 -1.06 -1.09 114.38 117.50 2p0i h ARG 199 Ca 0.08 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 2p0i h ARG 199 Cb 0.59 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2p0i h ARG 199 CO 0.03 0.72 -0.34 0.87 -1.07 0.00 0.00 179.97 180.18 2p0i h LYS 200 N 0.80 0.71 -0.64 0.04 1.57 -1.28 -2.31 116.57 115.46 2p0i h LYS 200 Ca 0.18 -0.40 0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2p0i h LYS 200 Cb 0.25 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 2p0i h LYS 200 CO -0.01 1.02 0.20 -0.91 -0.57 0.00 0.00 179.45 179.18 2p0i h ASN 201 N 0.44 0.14 -0.04 0.86 2.35 -0.73 -1.04 115.58 117.57 2p0i h ASN 201 Ca 0.03 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2p0i h ASN 201 Cb 0.92 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 2p0i h ASN 201 CO 0.08 0.07 0.02 0.58 -1.65 0.00 0.00 177.43 176.53 2p0i h VAL 202 N 0.35 1.05 -0.48 2.81 2.07 -1.12 -2.57 116.25 118.37 2p0i h VAL 202 Ca 0.34 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 2p0i h VAL 202 Cb 0.48 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2p0i h VAL 202 CO -0.37 0.04 0.15 -0.08 0.02 0.00 0.00 177.57 177.33 2p0i h GLU 203 N -0.00 0.75 -0.63 1.57 4.57 -1.17 0.28 114.58 119.94 2p0i h GLU 203 Ca 0.01 -0.16 0.11 0.00 -1.18 0.00 0.00 59.36 58.15 2p0i h GLU 203 Cb 0.05 -0.11 -0.12 0.00 -0.16 0.00 0.00 28.75 28.42 2p0i h GLU 203 CO -0.00 0.71 -0.30 0.35 -1.18 0.00 0.00 179.01 178.59 2p0i h PHE 204 N 0.64 -0.80 -0.17 0.92 3.57 -1.19 -0.51 116.94 119.41 2p0i h PHE 204 Ca 0.16 0.07 -0.20 0.00 3.53 0.00 0.00 57.97 61.52 2p0i h PHE 204 Cb 0.27 0.45 0.01 0.00 2.79 0.00 0.00 35.95 39.47 2p0i h PHE 204 CO 0.01 -0.37 -0.68 -0.07 -2.23 0.00 0.00 178.31 174.98 2p0i h LEU 205 N -0.12 0.90 -1.12 0.59 3.38 -0.92 -2.94 115.31 115.08 2p0i h LEU 205 Ca 0.26 -0.61 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2p0i h LEU 205 Cb 0.55 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2p0i h LEU 205 CO -0.70 1.36 0.61 -0.09 0.09 0.00 0.00 178.44 179.70 2p0i h ARG 206 N 0.49 0.90 -0.54 1.13 1.12 -0.30 -1.19 114.38 115.98 2p0i h ARG 206 Ca -0.04 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.75 2p0i h ARG 206 Cb 1.31 -0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 31.05 2p0i h ARG 206 CO 0.14 0.59 0.21 0.87 -3.11 0.00 0.00 179.97 178.67 2p0i h LYS 207 N 0.92 0.81 -0.44 0.20 1.57 -0.99 -1.86 116.57 116.78 2p0i h LYS 207 Ca 0.46 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.98 2p0i h LYS 207 Cb 0.47 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2p0i h LYS 207 CO -0.22 0.72 -0.13 0.45 -0.57 0.00 0.00 179.45 179.70 2p0i h HIS 208 N 0.74 0.90 -0.71 -1.35 3.86 -1.22 -2.15 115.15 115.22 2p0i h HIS 208 Ca 0.18 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2p0i h HIS 208 Cb 0.21 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2p0i h HIS 208 CO 0.01 0.89 0.24 -0.09 0.86 0.00 0.00 177.93 179.83 2p0i h ARG 209 N 0.73 1.09 -0.06 2.45 9.65 -1.11 -2.54 114.38 124.59 2p0i h ARG 209 Ca 0.12 -0.22 -0.08 0.00 -1.10 0.00 0.00 59.98 58.70 2p0i h ARG 209 Cb 0.63 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 2p0i h ARG 209 CO 0.04 0.92 -0.35 0.93 2.80 0.00 0.00 179.97 184.31 2p0i h GLU 210 N 1.05 0.11 0.15 0.20 4.39 -1.09 -1.83 114.58 117.56 2p0i h GLU 210 Ca 0.23 -0.04 -0.30 0.00 0.34 0.00 0.00 59.36 59.59 2p0i h GLU 210 Cb 0.27 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2p0i h GLU 210 CO -0.01 0.45 -1.41 0.00 -1.16 0.00 0.00 179.01 176.89 2p0i h ALA 211 N 1.55 0.11 -0.01 3.43 0.00 -1.17 -3.30 119.26 119.87 2p0i h ALA 211 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2p0i h ALA 211 Cb 0.68 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2p0i h ALA 211 CO 0.05 0.98 -0.54 1.33 0.00 0.00 0.00 179.25 181.07 2p0i n VAL 212 N -3.54 0.00 -0.54 0.00 0.24 -0.98 -4.95 118.33 108.56 2p0i n VAL 212 Ca -0.13 -0.19 0.01 0.00 -2.04 0.00 0.00 64.34 61.98 2p0i n VAL 212 Cb 1.05 1.08 -0.00 0.00 -1.47 0.00 0.00 33.84 34.49 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 1.43 -2.23 0.23 7.63 0.00 -0.69 -4.42 105.19 107.14 2p0i n GLY 213 Ca 0.09 -1.51 0.12 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 -1.93 -3.34 132.00 128.47 2p0i h PRO 214 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 2p0i h PRO 214 Cb 0.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 2p0i h PRO 214 CO 0.00 0.14 -1.91 -0.25 -0.23 0.00 0.00 178.00 175.75 2p0i n ASP 215 N -3.21 0.56 -4.67 1.44 8.00 -1.26 -4.92 116.55 112.49 2p0i n ASP 215 Ca 0.02 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 2p0i n ASP 215 Cb 0.46 1.81 -0.02 0.00 -0.02 0.00 0.00 41.12 43.36 2p0i n ASP 215 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2p0i s PHE 216 N -3.28 3.43 0.03 1.24 5.36 -1.25 -4.97 117.98 118.54 2p0i s PHE 216 Ca -0.07 1.51 -0.32 0.00 -0.96 0.00 0.00 56.93 57.09 2p0i s PHE 216 Cb 0.12 -3.21 -0.10 0.00 -0.34 0.00 0.00 43.02 39.48 2p0i s PHE 216 CO 0.80 -0.34 1.89 -2.30 -1.46 0.00 0.00 175.22 173.81 2p0i n PRO 217 N 5.62 2.63 -4.12 10.12 -0.02 -1.26 -4.95 135.00 143.02 2p0i n PRO 217 Ca 0.10 0.96 -0.25 0.00 -2.02 0.00 0.00 63.50 62.29 2p0i n PRO 217 Cb 0.47 -2.86 -0.06 0.00 -0.02 0.00 0.00 33.50 31.03 2p0i n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p0i s ILE 218 N 3.71 2.14 -0.30 4.25 1.01 -1.26 -1.51 121.20 129.24 2p0i s ILE 218 Ca 0.88 -1.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2p0i s ILE 218 Cb -0.53 -2.81 0.14 0.00 0.01 0.00 0.00 42.46 39.27 2p0i s ILE 218 CO 0.43 0.00 0.82 -0.69 0.00 0.00 0.00 174.94 175.50 2p0i s VAL 220 N -2.64 -0.66 -0.05 2.92 1.01 -0.80 -0.81 120.40 119.37 2p0i s VAL 220 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 2p0i s VAL 220 Cb 0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 2p0i s VAL 220 CO 0.21 0.00 0.54 -0.62 0.00 0.00 0.00 175.10 175.23 2p0i s ASP 221 N 2.53 6.86 0.00 3.32 -1.08 0.04 -0.50 116.67 127.83 2p0i s ASP 221 Ca -0.05 1.02 0.02 0.00 -0.52 0.00 0.00 52.55 53.02 2p0i s ASP 221 Cb -0.08 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 39.04 2p0i s ASP 221 CO -0.18 0.08 0.23 0.00 0.52 0.00 0.00 175.17 175.82 2p0i n TYR 223 N -0.72 0.00 0.00 0.00 9.36 -1.21 -4.48 117.16 120.12 2p0i n TYR 223 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 2p0i n TYR 223 Cb 0.04 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.65 2p0i n TYR 223 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2p0i n SER 225 N 0.00 0.00 -4.86 2.98 3.41 -1.24 -4.08 113.62 109.83 2p0i n SER 225 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 2p0i n SER 225 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2p0i n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p0i n LEU 226 N 0.00 0.00 -4.57 1.04 4.77 -0.42 -4.53 117.00 113.29 2p0i n LEU 226 Ca 0.00 -2.43 -0.26 0.00 -0.03 0.00 0.00 56.01 53.28 2p0i n LEU 226 Cb 0.00 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 2p0i n LEU 226 CO 0.00 -0.71 -0.26 0.54 -1.33 0.00 0.00 177.39 175.62 2p0i s ASN 227 N -4.52 3.25 0.14 -1.43 2.20 -1.26 -4.33 114.94 109.00 2p0i s ASN 227 Ca 0.60 -1.47 -0.26 0.00 -0.94 0.00 0.00 52.86 50.79 2p0i s ASN 227 Cb -0.05 -0.00 -0.02 0.00 -2.00 0.00 0.00 41.25 39.19 2p0i s ASN 227 CO 0.38 -0.64 1.60 0.58 -2.94 0.00 0.00 177.10 176.07 2p0i h VAL 228 N 1.82 0.23 -0.61 3.54 2.07 -1.92 -1.48 116.25 119.89 2p0i h VAL 228 Ca -0.42 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2p0i h VAL 228 Cb 1.26 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2p0i h VAL 228 CO 0.73 0.00 0.06 0.28 0.02 0.00 0.00 177.57 178.66 2p0i h SER 229 N -0.39 0.98 -0.13 0.57 0.02 -1.98 -1.54 113.55 111.07 2p0i h SER 229 Ca 0.11 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2p0i h SER 229 Cb 0.57 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2p0i h SER 229 CO -0.40 0.99 -0.03 0.22 -1.14 0.00 0.00 176.83 176.47 2p0i h TYR 230 N 0.95 0.28 -0.40 3.45 3.20 -1.95 -2.49 116.97 119.99 2p0i h TYR 230 Ca 0.18 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 62.08 2p0i h TYR 230 Cb 0.46 -0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.58 2p0i h TYR 230 CO 0.03 0.53 -0.19 1.15 -1.64 0.00 0.00 178.16 178.04 2p0i h THR 231 N -0.06 0.43 -0.80 1.81 2.02 -1.15 0.47 112.91 115.64 2p0i h THR 231 Ca 0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2p0i h THR 231 Cb 0.44 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 2p0i h THR 231 CO 0.01 0.00 0.49 0.40 0.37 0.00 0.00 175.52 176.79 2p0i h ILE 232 N -0.11 1.03 -0.17 3.11 2.04 -1.26 -0.30 117.51 121.85 2p0i h ILE 232 Ca 0.20 -0.31 -0.20 0.00 1.00 0.00 0.00 64.86 65.55 2p0i h ILE 232 Cb 0.42 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2p0i h ILE 232 CO -0.48 0.16 -0.71 -0.08 0.00 0.00 0.00 178.15 177.05 2p0i h GLU 233 N 0.90 0.71 -0.10 2.37 4.81 -0.97 -2.69 114.58 119.61 2p0i h GLU 233 Ca 0.35 -0.54 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2p0i h GLU 233 Cb 0.16 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2p0i h GLU 233 CO -0.17 1.16 -0.04 1.25 -0.73 0.00 0.00 179.01 180.48 2p0i h LEU 234 N 0.50 0.21 -0.70 1.64 5.85 -0.59 -1.98 115.31 120.24 2p0i h LEU 234 Ca -0.03 -0.41 0.09 0.00 0.84 0.00 0.00 57.88 58.38 2p0i h LEU 234 Cb 1.31 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 2p0i h LEU 234 CO 0.14 0.57 0.34 0.58 -0.34 0.00 0.00 178.44 179.73 2p0i h VAL 235 N -0.15 0.83 -0.66 1.05 2.07 -1.15 -2.19 116.25 116.05 2p0i h VAL 235 Ca 0.02 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2p0i h VAL 235 Cb 0.49 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2p0i h VAL 235 CO 0.01 0.10 0.38 0.50 0.02 0.00 0.00 177.57 178.59 2p0i h LYS 236 N 0.57 0.71 0.00 1.57 3.64 -1.38 -2.34 116.57 119.34 2p0i h LYS 236 Ca 0.35 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2p0i h LYS 236 Cb 0.37 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2p0i h LYS 236 CO -0.28 0.47 -0.05 0.00 -2.27 0.00 0.00 179.45 177.32 2p0i h ALA 237 N 1.32 1.02 -0.39 5.00 0.00 -0.81 -3.12 119.26 122.28 2p0i h ALA 237 Ca 0.28 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2p0i h ALA 237 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2p0i h ALA 237 CO -0.15 0.06 0.03 0.00 0.00 0.00 0.00 179.25 179.19 2p0i h LEU 239 N 2.27 0.91 -0.37 0.00 3.38 -1.46 -2.06 115.31 117.98 2p0i h LEU 239 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2p0i h LEU 239 Cb 1.68 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2p0i h LEU 239 CO 0.35 1.03 0.00 -0.90 0.09 0.00 0.00 178.44 179.02 2p0i n ASP 240 N -4.15 0.42 0.12 -0.43 5.68 -1.26 -2.99 116.55 113.93 2p0i n ASP 240 Ca 0.01 0.59 0.13 0.00 -0.50 0.00 0.00 54.79 55.02 2p0i n ASP 240 Cb 0.39 -0.69 0.44 0.00 -1.14 0.00 0.00 41.12 40.12 2p0i n ASP 240 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2p0i n LEU 241 N -1.95 0.77 -3.73 -2.12 4.77 -0.77 -4.96 117.00 109.00 2p0i n LEU 241 Ca 0.03 0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 56.30 2p0i n LEU 241 Cb 0.23 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2p0i n LEU 241 CO 0.19 -0.34 -0.09 0.59 -1.33 0.00 0.00 177.39 176.41 2p0i n ASN 242 N -2.27 -5.04 -4.69 -1.43 3.02 -1.16 -4.95 115.26 98.75 2p0i n ASN 242 Ca 0.04 -1.04 -0.42 0.00 -0.03 0.00 0.00 54.58 53.12 2p0i n ASN 242 Cb 0.35 -3.21 -0.03 0.00 -0.61 0.00 0.00 39.78 36.29 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 -3.49 4.30 0.01 2.41 -1.09 -1.26 -4.69 121.20 117.38 2p0i s ILE 243 Ca 0.46 1.62 -0.25 0.00 -2.23 0.00 0.00 60.65 60.25 2p0i s ILE 243 Cb -0.17 -4.04 -0.17 0.00 -1.58 0.00 0.00 42.46 36.49 2p0i s ILE 243 CO 0.87 -0.00 1.29 -1.13 -1.23 0.00 0.00 174.94 174.74 2p0i h ASN 244 N 7.44 -0.20 -5.28 3.58 -1.24 -1.34 -3.45 115.58 115.08 2p0i h ASN 244 Ca -0.34 -0.26 -0.12 0.00 0.71 0.00 0.00 56.30 56.30 2p0i h ASN 244 Cb 1.16 0.05 -0.13 0.00 0.73 0.00 0.00 38.32 40.13 2p0i h ASN 244 CO 0.88 0.17 -0.42 -1.66 -1.29 0.00 0.00 177.43 175.11 2p0i s TRP 245 N -4.66 0.46 -0.15 0.67 -2.14 -1.26 -4.25 118.94 107.60 2p0i s TRP 245 Ca -0.15 -0.85 0.01 0.00 2.66 0.00 0.00 56.10 57.78 2p0i s TRP 245 Cb 0.02 -0.16 0.00 0.00 -3.10 0.00 0.00 33.47 30.23 2p0i s TRP 245 CO 0.59 -0.63 -0.18 -1.58 -2.66 0.00 0.00 176.95 172.50 2p0i s TRP 246 N -3.96 2.75 -0.06 1.66 0.52 -0.84 -1.91 118.94 117.09 2p0i s TRP 246 Ca 0.16 -1.18 0.03 0.00 0.02 0.00 0.00 56.10 55.13 2p0i s TRP 246 Cb 0.05 -1.87 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 2p0i s TRP 246 CO -0.02 -0.54 -0.13 -2.00 0.02 0.00 0.00 176.95 174.27 2p0i s GLU 247 N 0.86 2.64 -1.31 4.98 2.12 0.34 -1.68 118.70 126.65 2p0i s GLU 247 Ca -0.05 -0.68 -0.21 0.00 0.36 0.00 0.00 54.97 54.39 2p0i s GLU 247 Cb -0.15 -2.43 0.03 0.00 0.26 0.00 0.00 34.13 31.84 2p0i s GLU 247 CO -0.02 0.58 0.40 0.39 -0.54 0.00 0.00 175.26 176.07 2p0i n GLU 248 N 2.45 -0.50 0.05 4.30 1.02 0.25 -1.66 120.64 126.55 2p0i n GLU 248 Ca -0.17 0.05 -0.07 0.00 -0.02 0.00 0.00 57.16 56.95 2p0i n GLU 248 Cb 0.52 -2.77 0.09 0.00 -0.02 0.00 0.00 31.44 29.26 2p0i n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p0i s LEU 250 N -8.08 3.83 0.31 0.00 1.43 -1.26 -1.30 118.68 113.61 2p0i s LEU 250 Ca -0.05 -0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 2p0i s LEU 250 Cb 0.11 -2.42 -0.14 0.00 0.03 0.00 0.00 46.19 43.78 2p0i s LEU 250 CO 0.82 0.04 0.86 -0.24 0.23 0.00 0.00 176.35 178.06 2p0i n SER 251 N -0.59 0.57 0.20 2.29 2.88 -1.26 -4.67 113.62 113.04 2p0i n SER 251 Ca -0.08 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.71 2p0i n SER 251 Cb 0.56 -1.22 0.69 0.00 -0.75 0.00 0.00 64.21 63.49 2p0i n SER 251 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2p0i h PRO 252 N 1.61 0.00 0.00 -1.46 0.11 -1.97 -0.74 132.00 129.54 2p0i h PRO 252 Ca -0.38 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2p0i h PRO 252 Cb 1.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 2p0i h PRO 252 CO 0.58 0.00 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.76 2p0i h ASP 253 N 0.00 0.00 -2.23 -2.05 3.32 -1.94 -3.36 116.42 110.16 2p0i h ASP 253 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2p0i h ASP 253 Cb 0.11 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.24 2p0i h ASP 253 CO 0.00 0.17 -0.75 -0.67 -1.72 0.00 0.00 179.24 176.27 2p0i n ASP 254 N -3.59 3.70 0.16 6.45 2.03 -0.28 -4.82 116.55 120.20 2p0i n ASP 254 Ca -0.01 -3.53 0.01 0.00 0.52 0.00 0.00 54.79 51.78 2p0i n ASP 254 Cb 0.31 -0.58 0.31 0.00 -0.72 0.00 0.00 41.12 40.44 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 2.60 1.30 -0.39 5.18 2.02 -1.73 -2.99 112.91 118.90 2p0i h THR 255 Ca 0.13 -1.42 0.11 0.00 0.77 0.00 0.00 66.41 66.01 2p0i h THR 255 Cb 0.60 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2p0i h THR 255 CO 0.76 0.41 0.40 0.44 0.37 0.00 0.00 175.52 177.90 2p0i h ASP 256 N 0.04 0.00 0.60 4.18 3.32 -1.95 -2.04 116.42 120.58 2p0i h ASP 256 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0i h ASP 256 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2p0i h ASP 256 CO 0.05 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 2p0i n GLY 257 N -1.49 -1.21 0.17 2.75 0.00 -1.13 -2.75 105.19 101.53 2p0i n GLY 257 Ca 0.07 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2p0i n GLY 257 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2p0i h PHE 258 N 0.00 0.00 -1.00 1.61 0.04 -1.57 -1.96 116.94 114.07 2p0i h PHE 258 Ca 0.00 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.92 2p0i h PHE 258 Cb 0.30 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.36 2p0i h PHE 258 CO 0.00 0.46 0.61 0.00 -0.60 0.00 0.00 178.31 178.78 2p0i h ALA 259 N 1.54 1.57 0.00 2.45 0.00 -1.72 0.41 119.26 123.52 2p0i h ALA 259 Ca -0.00 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2p0i h ALA 259 Cb 0.84 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2p0i h ALA 259 CO 0.06 0.08 -1.20 -0.07 0.00 0.00 0.00 179.25 178.12 2p0i h LEU 260 N 0.87 0.00 -0.16 0.00 3.38 -1.57 -1.28 115.31 116.55 2p0i h LEU 260 Ca 0.53 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.41 2p0i h LEU 260 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2p0i h LEU 260 CO -0.33 0.93 -0.28 0.40 0.09 0.00 0.00 178.44 179.25 2p0i h ILE 261 N 0.00 1.35 0.00 1.22 2.04 -1.11 -3.08 117.51 117.94 2p0i h ILE 261 Ca -0.10 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.18 2p0i h ILE 261 Cb 1.80 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 2p0i h ILE 261 CO 0.10 0.46 -0.23 0.11 0.00 0.00 0.00 178.15 178.60 2p0i h LYS 262 N 0.10 0.00 -0.89 2.37 1.79 -0.97 0.37 116.57 119.34 2p0i h LYS 262 Ca 0.01 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2p0i h LYS 262 Cb 0.87 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 2p0i h LYS 262 CO 0.06 0.23 0.59 -0.09 -1.08 0.00 0.00 179.45 179.16 2p0i h ARG 263 N 0.00 1.12 0.11 3.15 2.43 -1.22 -2.52 114.38 117.45 2p0i h ARG 263 Ca -0.00 -0.07 -0.33 0.00 -0.81 0.00 0.00 59.98 58.77 2p0i h ARG 263 Cb 0.46 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2p0i h ARG 263 CO 0.03 0.74 -1.71 0.00 -1.51 0.00 0.00 179.97 177.52 2p0i h ALA 264 N 1.47 0.37 -2.15 2.80 0.00 -1.25 -3.40 119.26 117.09 2p0i h ALA 264 Ca 0.34 -1.24 -0.56 0.00 0.00 0.00 0.00 54.91 53.45 2p0i h ALA 264 Cb -0.05 0.45 -0.41 0.00 0.00 0.00 0.00 17.79 17.78 2p0i h ALA 264 CO -0.09 1.23 -0.84 0.72 0.00 0.00 0.00 179.25 180.27 2p0i n HIS 265 N -3.42 2.32 0.31 0.00 8.25 0.12 -4.94 115.22 117.85 2p0i n HIS 265 Ca -0.22 -3.92 0.16 0.00 -0.26 0.00 0.00 57.72 53.48 2p0i n HIS 265 Cb 1.05 -0.47 0.62 0.00 1.12 0.00 0.00 29.99 32.31 2p0i n HIS 265 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2p0i h PRO 266 N 3.43 0.00 -0.33 -0.41 0.13 -1.68 -2.65 132.00 130.50 2p0i h PRO 266 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2p0i h PRO 266 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2p0i h PRO 266 CO 0.69 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.71 2p0i n THR 267 N -2.91 0.43 -4.59 1.56 -2.24 -1.26 -4.89 114.28 100.38 2p0i n THR 267 Ca 0.01 -0.53 -0.33 0.00 -2.27 0.00 0.00 64.05 60.93 2p0i n THR 267 Cb 0.31 0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.57 3.60 0.06 2.28 1.01 -1.00 -5.10 120.40 119.69 2p0i s VAL 268 Ca 0.33 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 2p0i s VAL 268 Cb 0.18 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2p0i s VAL 268 CO 0.25 0.51 0.64 -0.54 0.00 0.00 0.00 175.10 175.96 2p0i s LYS 269 N -1.05 4.34 0.01 2.72 3.01 -1.26 -5.01 119.74 122.50 2p0i s LYS 269 Ca 0.14 0.85 0.02 0.00 -1.01 0.00 0.00 55.97 55.97 2p0i s LYS 269 Cb -0.11 -3.29 -0.01 0.00 -1.01 0.00 0.00 37.83 33.41 2p0i s LYS 269 CO 0.04 0.50 -0.07 -0.06 0.51 0.00 0.00 175.35 176.27 2p0i s PHE 270 N -0.70 0.59 0.07 3.18 0.08 -1.26 -1.98 117.98 117.96 2p0i s PHE 270 Ca 0.32 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.13 2p0i s PHE 270 Cb -0.20 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.84 2p0i s PHE 270 CO 0.20 -0.03 -0.05 0.95 -0.10 0.00 0.00 175.22 176.19 2p0i s THR 271 N -0.60 0.43 0.22 0.64 -4.23 -0.68 -1.68 115.64 109.74 2p0i s THR 271 Ca -0.02 -1.84 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 2p0i s THR 271 Cb -0.05 -1.56 0.07 0.00 1.34 0.00 0.00 72.50 72.30 2p0i s THR 271 CO 0.00 -0.93 0.99 0.28 -0.54 0.00 0.00 174.62 174.42 2p0i s THR 272 N -3.72 0.00 0.00 3.99 -1.32 -1.18 -0.59 115.64 112.82 2p0i s THR 272 Ca 0.09 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 2p0i s THR 272 Cb 0.06 -2.86 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 2p0i s THR 272 CO -0.07 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2p0i n GLY 273 N -0.66 0.62 0.37 6.08 0.00 -1.26 -1.04 105.19 109.30 2p0i n GLY 273 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 0.71 -0.96 1.61 5.08 -1.56 -2.76 114.58 116.70 2p0i h GLU 274 Ca 0.00 -0.04 -0.62 0.00 -1.00 0.00 0.00 59.36 57.70 2p0i h GLU 274 Cb 0.00 -0.16 -0.36 0.00 0.50 0.00 0.00 28.75 28.73 2p0i h GLU 274 CO 0.00 0.47 0.05 0.72 -1.00 0.00 0.00 179.01 179.25 2p0i n HIS 275 N -4.65 3.02 -4.34 4.33 8.25 -1.26 -4.21 115.22 116.35 2p0i n HIS 275 Ca 0.21 -2.64 -0.21 0.00 -0.26 0.00 0.00 57.72 54.82 2p0i n HIS 275 Cb 0.54 -0.88 -0.11 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.73 1.31 -0.02 -0.41 2.56 -1.04 -4.89 118.70 112.50 2p0i s GLU 276 Ca 0.57 -1.48 -0.02 0.00 0.00 0.00 0.00 54.97 54.04 2p0i s GLU 276 Cb 0.46 -1.30 0.00 0.00 2.00 0.00 0.00 34.13 35.29 2p0i s GLU 276 CO -0.02 0.25 0.06 0.71 -0.56 0.00 0.00 175.26 175.71 2p0i s TYR 277 N -2.32 -0.02 0.43 5.30 2.02 -1.26 -4.47 117.35 117.03 2p0i s TYR 277 Ca 0.18 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 2p0i s TYR 277 Cb -0.04 -0.01 0.00 0.00 -0.40 0.00 0.00 41.96 41.50 2p0i s TYR 277 CO 0.07 -0.08 0.00 -1.13 -1.57 0.00 0.00 175.55 172.84 2p0i n SER 278 N 2.69 -5.63 0.24 2.29 3.41 -0.51 -2.71 113.62 113.39 2p0i n SER 278 Ca -0.15 0.99 0.07 0.00 -0.26 0.00 0.00 58.87 59.52 2p0i n SER 278 Cb 0.59 -3.48 0.58 0.00 -0.26 0.00 0.00 64.21 61.63 2p0i n SER 278 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2p0i h ARG 279 N -1.00 0.00 -0.06 4.33 0.11 -1.88 -1.29 114.38 114.59 2p0i h ARG 279 Ca -0.13 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.72 2p0i h ARG 279 Cb 0.97 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.07 2p0i h ARG 279 CO 0.05 0.12 -0.90 1.88 0.10 0.00 0.00 179.97 181.22 2p0i h TYR 280 N 0.00 0.91 0.00 4.08 0.05 -2.00 -1.10 116.97 118.91 2p0i h TYR 280 Ca -0.00 -0.46 0.03 0.00 0.05 0.00 0.00 58.73 58.35 2p0i h TYR 280 Cb 0.21 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2p0i h TYR 280 CO 0.00 1.28 -0.23 0.78 -1.05 0.00 0.00 178.16 178.94 2p0i h GLY 281 N 0.72 -0.33 2.00 3.88 0.00 -1.22 -3.27 103.07 104.84 2p0i h GLY 281 Ca -0.08 0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 2p0i h GLY 281 CO 0.17 -0.20 -0.41 0.74 0.00 0.00 0.00 176.54 176.85 2p0i h PHE 282 N -0.36 0.00 -0.66 5.60 0.04 -1.23 -3.07 116.94 117.26 2p0i h PHE 282 Ca 0.06 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.92 2p0i h PHE 282 Cb 0.44 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 2p0i h PHE 282 CO -0.27 0.41 0.44 0.07 -0.60 0.00 0.00 178.31 178.36 2p0i h ARG 283 N 0.00 0.51 -0.56 1.51 0.11 -1.25 -0.55 114.38 114.15 2p0i h ARG 283 Ca -0.00 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 2p0i h ARG 283 Cb 0.89 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.83 2p0i h ARG 283 CO 0.05 0.34 0.23 0.87 0.10 0.00 0.00 179.97 181.57 2p0i h LYS 284 N 0.53 0.80 0.02 0.08 6.56 -1.65 -1.68 116.57 121.23 2p0i h LYS 284 Ca 0.30 -0.12 -0.22 0.00 -1.06 0.00 0.00 60.65 59.55 2p0i h LYS 284 Cb 0.48 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2p0i h LYS 284 CO -0.09 0.65 -0.96 -0.07 -2.06 0.00 0.00 179.45 176.92 2p0i h LEU 285 N 0.80 0.40 -0.22 2.94 4.07 -1.24 -3.15 115.31 118.89 2p0i h LEU 285 Ca 0.19 -0.33 -0.10 0.00 0.08 0.00 0.00 57.88 57.72 2p0i h LEU 285 Cb 0.14 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2p0i h LEU 285 CO -0.02 1.15 -0.49 -0.37 -1.08 0.00 0.00 178.44 177.63 2p0i h VAL 286 N 0.15 0.89 -3.50 1.22 -1.51 -1.35 -3.41 116.25 108.75 2p0i h VAL 286 Ca -0.07 -2.10 -0.52 0.00 -1.23 0.00 0.00 66.70 62.78 2p0i h VAL 286 Cb 1.61 2.33 0.03 0.00 -2.13 0.00 0.00 31.29 33.13 2p0i h VAL 286 CO 0.16 0.48 0.62 -1.61 -1.23 0.00 0.00 177.57 175.99 2p0i s GLU 287 N -3.10 4.42 0.00 5.19 2.02 -0.64 -2.61 118.70 123.98 2p0i s GLU 287 Ca 0.03 2.03 0.00 0.00 0.02 0.00 0.00 54.97 57.05 2p0i s GLU 287 Cb 0.08 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2p0i s GLU 287 CO 0.73 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.24 2p0i n GLY 288 N 2.04 2.51 3.39 -1.39 0.00 -1.26 -4.48 105.19 106.00 2p0i n GLY 288 Ca 0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2p0i n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0i n ARG 289 N 0.00 -4.70 0.00 1.61 1.74 -1.07 -4.93 116.66 109.30 2p0i n ARG 289 Ca 0.00 0.83 0.10 0.00 -0.77 0.00 0.00 57.85 58.00 2p0i n ARG 289 Cb 0.00 -5.75 0.08 0.00 -1.02 0.00 0.00 32.46 25.76 2p0i n ARG 289 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0i n ASN 290 N -3.15 2.57 -4.06 0.55 3.02 -1.26 -4.90 115.26 108.03 2p0i n ASN 290 Ca -0.20 -1.78 -0.31 0.00 -0.03 0.00 0.00 54.58 52.25 2p0i n ASN 290 Cb 0.65 0.03 -0.16 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.66 1.85 0.31 3.41 1.43 -1.26 -4.80 118.68 117.96 2p0i s LEU 291 Ca 0.22 -0.55 0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2p0i s LEU 291 Cb 0.16 -1.29 0.48 0.00 0.03 0.00 0.00 46.19 45.57 2p0i s LEU 291 CO 0.26 -0.03 1.69 0.44 0.23 0.00 0.00 176.35 178.93 2p0i h ASP 292 N 8.00 0.05 -3.55 2.29 3.32 -1.67 -3.43 116.42 121.43 2p0i h ASP 292 Ca -0.41 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.34 2p0i h ASP 292 Cb 1.14 -0.01 -0.32 0.00 0.22 0.00 0.00 39.33 40.35 2p0i h ASP 292 CO 0.57 0.55 -0.70 -0.63 -1.72 0.00 0.00 179.24 177.31 2p0i s ILE 293 N -3.87 -0.05 0.03 0.35 1.01 -1.25 -4.18 121.20 113.24 2p0i s ILE 293 Ca -0.02 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 2p0i s ILE 293 Cb 0.13 -0.10 -0.06 0.00 0.01 0.00 0.00 42.46 42.44 2p0i s ILE 293 CO 0.75 0.07 0.49 0.27 0.00 0.00 0.00 174.94 176.53 2p0i s ILE 294 N 0.89 4.90 -0.51 2.92 -4.36 -1.00 -3.11 121.20 120.92 2p0i s ILE 294 Ca -0.07 1.03 0.06 0.00 -0.26 0.00 0.00 60.65 61.41 2p0i s ILE 294 Cb -0.10 -3.81 0.22 0.00 1.25 0.00 0.00 42.46 40.02 2p0i s ILE 294 CO -0.03 0.55 0.54 0.00 0.24 0.00 0.00 174.94 176.25 2p0i n GLN 295 N 1.88 1.29 -2.42 0.37 6.02 -0.21 -1.40 117.38 122.92 2p0i n GLN 295 Ca -0.12 -3.81 -0.32 0.00 -0.01 0.00 0.00 57.00 52.73 2p0i n GLN 295 Cb 0.51 -1.76 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 2p0i n GLN 295 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2p0i s PRO 296 N -1.34 3.91 -0.33 -1.09 0.04 -1.26 -1.37 135.00 133.56 2p0i s PRO 296 Ca 0.34 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 2p0i s PRO 296 Cb 0.11 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2p0i s PRO 296 CO -0.11 -0.30 0.22 0.34 0.04 0.00 0.00 177.00 177.19 2p0i s ASP 297 N -2.89 5.97 0.00 6.66 -1.08 -1.26 -1.09 116.67 122.98 2p0i s ASP 297 Ca 0.60 -0.43 0.00 0.00 -0.52 0.00 0.00 52.55 52.20 2p0i s ASP 297 Cb -0.11 -2.11 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2p0i s ASP 297 CO 0.29 -0.22 0.23 0.55 0.52 0.00 0.00 175.17 176.54 2p0i n VAL 298 N 5.08 0.23 0.00 1.11 3.14 -1.26 -0.64 118.33 125.99 2p0i n VAL 298 Ca -0.13 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2p0i n VAL 298 Cb 0.50 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 32.30 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 1.77 0.00 0.39 1.45 -0.00 -1.26 -2.68 117.44 117.11 2p0i n TRP 300 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 2p0i n TRP 300 Cb 0.06 0.00 0.38 0.00 -0.00 0.00 0.00 31.31 31.75 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 -1.10 -3.24 115.31 124.94 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 0.76 0.00 0.17 0.00 -1.26 -1.43 105.19 104.28 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 -1.25 0.22 -0.02 0.00 -1.09 -3.90 105.19 99.14 2p0i n GLY 303 Ca 0.00 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 2p0i n GLY 303 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p0i h LEU 304 N 0.00 0.76 -0.50 0.99 5.85 -1.84 -2.00 115.31 118.58 2p0i h LEU 304 Ca 0.00 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.32 2p0i h LEU 304 Cb 0.00 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2p0i h LEU 304 CO 0.00 1.07 0.17 0.74 -0.34 0.00 0.00 178.44 180.09 2p0i h THR 305 N 0.46 0.82 -0.04 1.05 2.02 -1.92 -1.12 112.91 114.18 2p0i h THR 305 Ca 0.05 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 2p0i h THR 305 Cb 0.86 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2p0i h THR 305 CO 0.07 0.06 -0.72 -0.08 0.37 0.00 0.00 175.52 175.22 2p0i h GLU 306 N 0.35 0.25 -0.33 6.66 4.57 -1.79 -3.12 114.58 121.17 2p0i h GLU 306 Ca 0.24 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 2p0i h GLU 306 Cb 0.26 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2p0i h GLU 306 CO -0.25 0.87 -0.14 1.25 -1.18 0.00 0.00 179.01 179.56 2p0i h LEU 307 N 0.17 0.56 -1.18 1.64 5.85 -0.99 -0.58 115.31 120.78 2p0i h LEU 307 Ca -0.02 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2p0i h LEU 307 Cb 1.29 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2p0i h LEU 307 CO 0.11 0.73 0.16 -0.07 -0.34 0.00 0.00 178.44 179.04 2p0i h LEU 308 N 0.53 0.67 -0.27 2.25 3.38 -1.15 0.25 115.31 120.96 2p0i h LEU 308 Ca 0.09 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2p0i h LEU 308 Cb 0.55 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2p0i h LEU 308 CO 0.04 0.64 -0.42 0.11 0.09 0.00 0.00 178.44 178.89 2p0i h LYS 309 N 0.72 0.76 -0.75 1.13 1.57 -1.36 -1.66 116.57 116.97 2p0i h LYS 309 Ca 0.17 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2p0i h LYS 309 Cb 0.21 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2p0i h LYS 309 CO -0.01 1.08 0.49 0.28 -0.57 0.00 0.00 179.45 180.73 2p0i h VAL 310 N 0.51 1.16 -0.08 0.50 2.07 -0.88 -2.19 116.25 117.34 2p0i h VAL 310 Ca 0.02 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2p0i h VAL 310 Cb 1.02 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2p0i h VAL 310 CO 0.10 0.18 -0.38 0.00 0.02 0.00 0.00 177.57 177.49 2p0i h ALA 311 N 1.29 1.22 -0.05 1.67 0.00 -0.45 -2.13 119.26 120.83 2p0i h ALA 311 Ca 0.29 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2p0i h ALA 311 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2p0i h ALA 311 CO -0.08 0.54 -0.74 0.00 0.00 0.00 0.00 179.25 178.97 2p0i h ALA 312 N 1.48 0.66 -0.13 0.00 0.00 -0.95 -2.35 119.26 117.97 2p0i h ALA 312 Ca 0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2p0i h ALA 312 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2p0i h ALA 312 CO 0.06 0.80 -0.22 1.25 0.00 0.00 0.00 179.25 181.13 2p0i h LEU 313 N 0.18 0.42 -1.43 0.00 5.85 -1.26 -2.99 115.31 116.08 2p0i h LEU 313 Ca -0.03 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 2p0i h LEU 313 Cb 1.30 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2p0i h LEU 313 CO 0.12 0.88 -0.08 0.00 -0.34 0.00 0.00 178.44 179.01 2p0i h ALA 314 N 0.55 1.54 0.00 1.25 0.00 -1.39 -2.79 119.26 118.42 2p0i h ALA 314 Ca 0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2p0i h ALA 314 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2p0i h ALA 314 CO 0.05 0.33 -0.42 0.00 0.00 0.00 0.00 179.25 179.22 2p0i h ALA 315 N 1.66 0.96 0.00 0.00 0.00 -1.41 0.16 119.26 120.63 2p0i h ALA 315 Ca 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2p0i h ALA 315 Cb 0.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2p0i h ALA 315 CO 0.02 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.68 2p0i h ALA 316 N 1.58 1.31 -0.29 0.00 0.00 -1.34 -2.28 119.26 118.24 2p0i h ALA 316 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2p0i h ALA 316 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2p0i h ALA 316 CO 0.05 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.09 2p0i n TYR 317 N -3.66 0.65 -3.62 0.00 4.01 -0.94 -4.99 117.16 108.61 2p0i n TYR 317 Ca -0.02 -0.67 -0.27 0.00 -0.16 0.00 0.00 57.90 56.79 2p0i n TYR 317 Cb 0.22 -0.15 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.02 -3.51 -4.64 7.72 8.00 -0.65 -4.95 116.55 118.54 2p0i n ASP 318 Ca 0.15 -0.56 -0.40 0.00 0.71 0.00 0.00 54.79 54.69 2p0i n ASP 318 Cb 0.62 -2.90 -0.06 0.00 -0.02 0.00 0.00 41.12 38.76 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 -3.01 5.04 0.31 2.53 1.01 0.47 -4.98 120.40 121.76 2p0i s VAL 319 Ca 0.50 1.07 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 2p0i s VAL 319 Cb -0.27 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 2p0i s VAL 319 CO 0.62 0.10 1.37 -2.84 0.00 0.00 0.00 175.10 174.34 2p0i s PRO 320 N 2.09 4.30 -0.30 2.72 0.02 -1.26 -4.32 135.00 138.25 2p0i s PRO 320 Ca 0.26 2.28 -0.07 0.00 0.02 0.00 0.00 61.00 63.49 2p0i s PRO 320 Cb -0.16 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.30 2p0i s PRO 320 CO 0.09 -0.31 0.09 0.08 -0.33 0.00 0.00 177.00 176.63 2p0i s VAL 321 N -0.75 4.06 -0.54 3.83 1.01 -0.32 -2.38 120.40 125.31 2p0i s VAL 321 Ca 0.53 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2p0i s VAL 321 Cb -0.41 -3.10 0.15 0.00 0.00 0.00 0.00 36.38 33.02 2p0i s VAL 321 CO 0.51 0.07 0.33 -0.69 0.00 0.00 0.00 175.10 175.32 2p0i s VAL 322 N 1.52 2.08 0.87 2.92 1.01 -0.49 -4.37 120.40 123.93 2p0i s VAL 322 Ca 0.03 -3.31 -0.10 0.00 0.00 0.00 0.00 61.98 58.59 2p0i s VAL 322 Cb -0.17 -2.41 0.12 0.00 0.00 0.00 0.00 36.38 33.91 2p0i s VAL 322 CO 0.03 -0.94 1.12 -2.16 0.00 0.00 0.00 175.10 173.15 2p0i s PRO 323 N -0.42 1.43 0.48 2.72 0.04 -1.26 -4.33 135.00 133.66 2p0i s PRO 323 Ca 0.21 1.37 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 2p0i s PRO 323 Cb -0.16 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 2p0i s PRO 323 CO -0.07 -2.28 1.24 1.58 0.04 0.00 0.00 177.00 177.50 2p0i n HIS 324 N -3.98 1.94 -1.56 0.56 -0.00 -0.25 -4.18 115.22 107.75 2p0i n HIS 324 Ca 0.10 0.47 -0.42 0.00 -0.00 0.00 0.00 57.72 57.88 2p0i n HIS 324 Cb 0.53 -2.33 -0.04 0.00 -0.00 0.00 0.00 29.99 28.14 2p0i n HIS 324 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2p0i n ALA 325 N -0.65 1.33 -1.81 1.57 0.00 -1.26 -4.78 120.51 114.90 2p0i n ALA 325 Ca 0.09 -0.43 0.03 0.00 0.00 0.00 0.00 53.44 53.13 2p0i n ALA 325 Cb 0.42 -2.93 0.05 0.00 0.00 0.00 0.00 19.45 16.99 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 12.68 0.81 0.00 0.00 7.64 -1.26 -4.99 113.62 128.50 2p0i n SER 326 Ca 0.35 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.85 2p0i n SER 326 Cb 0.43 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.36 0.43 0.40 0.23 0.00 -1.26 -3.31 105.19 101.32 2p0i n GLY 327 Ca 0.06 -0.85 0.21 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.97 1.61 0.11 -1.91 -0.80 132.00 130.04 2p0i h PRO 328 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 2p0i h PRO 328 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2p0i h PRO 328 CO 0.00 0.00 0.64 1.88 -0.21 0.00 0.00 178.00 180.31 2p0i h TYR 329 N 0.00 1.21 0.05 0.65 0.05 -1.90 -2.05 116.97 114.98 2p0i h TYR 329 Ca 0.22 0.03 -0.25 0.00 0.05 0.00 0.00 58.73 58.79 2p0i h TYR 329 Cb 1.26 -0.41 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 2p0i h TYR 329 CO 0.00 0.74 -1.19 0.66 -1.05 0.00 0.00 178.16 177.31 2p0i h SER 330 N 1.28 0.15 0.14 3.88 4.64 -1.27 -3.33 113.55 119.03 2p0i h SER 330 Ca 0.37 -0.18 -0.18 0.00 -0.47 0.00 0.00 61.79 61.33 2p0i h SER 330 Cb -0.09 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2p0i h SER 330 CO -0.09 1.14 -0.67 1.88 -0.87 0.00 0.00 176.83 178.21 2p0i h TYR 331 N 0.03 0.65 -0.22 4.77 0.05 -1.17 0.53 116.97 121.60 2p0i h TYR 331 Ca -0.10 -0.27 -0.13 0.00 0.05 0.00 0.00 58.73 58.29 2p0i h TYR 331 Cb 1.87 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 39.49 2p0i h TYR 331 CO 0.02 1.02 -0.41 0.45 -1.05 0.00 0.00 178.16 178.20 2p0i h HIS 332 N 0.35 0.62 0.24 4.88 3.86 -1.56 -2.29 115.15 121.26 2p0i h HIS 332 Ca -0.02 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 2p0i h HIS 332 Cb 1.24 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2p0i h HIS 332 CO 0.05 0.85 -0.12 0.35 0.86 0.00 0.00 177.93 179.92 2p0i h PHE 333 N 0.43 -0.30 -0.20 2.45 3.57 -1.63 -3.29 116.94 117.97 2p0i h PHE 333 Ca 0.04 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2p0i h PHE 333 Cb 0.90 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2p0i h PHE 333 CO 0.03 -0.16 -0.22 0.37 -2.23 0.00 0.00 178.31 176.10 2p0i h GLN 334 N -0.36 0.36 0.00 1.11 5.75 -0.66 -2.26 115.11 119.05 2p0i h GLN 334 Ca -0.03 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2p0i h GLN 334 Cb 0.27 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2p0i h GLN 334 CO 0.05 0.57 0.00 0.97 -2.65 0.00 0.00 178.83 177.77 2p0i h ILE 335 N 0.33 0.00 0.00 2.39 6.09 -1.54 -3.35 117.51 121.43 2p0i h ILE 335 Ca 0.05 -0.51 -0.23 0.00 -1.37 0.00 0.00 64.86 62.80 2p0i h ILE 335 Cb 0.58 1.44 -0.04 0.00 0.47 0.00 0.00 36.82 39.27 2p0i h ILE 335 CO 0.04 0.00 -1.83 -1.54 -3.07 0.00 0.00 178.15 171.75 2p0i n SER 336 N -2.51 0.51 -4.85 2.19 3.41 -0.85 -0.65 113.62 110.86 2p0i n SER 336 Ca 0.04 0.23 -0.29 0.00 -0.26 0.00 0.00 58.87 58.59 2p0i n SER 336 Cb 0.38 0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 64.86 2p0i n SER 336 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p0i s GLN 337 N -2.80 3.15 0.37 4.33 -1.52 -1.22 -4.36 119.66 117.61 2p0i s GLN 337 Ca -0.06 -0.64 0.04 0.00 -1.95 0.00 0.00 55.36 52.75 2p0i s GLN 337 Cb 0.08 -2.84 0.72 0.00 -0.22 0.00 0.00 33.01 30.76 2p0i s GLN 337 CO 0.83 0.55 2.02 -1.00 -0.25 0.00 0.00 175.29 177.44 2p0i h PRO 338 N 2.80 0.72 -0.58 2.91 0.13 -1.94 -3.33 132.00 132.72 2p0i h PRO 338 Ca -0.47 -0.04 -0.33 0.00 -0.87 0.00 0.00 66.00 64.29 2p0i h PRO 338 Cb 1.18 -0.16 -0.19 0.00 0.13 0.00 0.00 31.00 31.95 2p0i h PRO 338 CO 0.68 0.48 0.09 0.27 -0.23 0.00 0.00 178.00 179.29 2p0i n ASN 339 N -4.45 3.38 -3.58 1.44 6.94 -1.26 -4.84 115.26 112.88 2p0i n ASN 339 Ca 0.06 -3.76 -0.27 0.00 -0.02 0.00 0.00 54.58 50.59 2p0i n ASN 339 Cb 0.07 -0.69 -0.10 0.00 -2.36 0.00 0.00 39.78 36.70 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 -1.08 0.14 0.07 5.53 -2.24 -1.25 -1.17 114.28 114.27 2p0i n THR 340 Ca 0.42 -4.13 -0.15 0.00 -2.27 0.00 0.00 64.05 57.92 2p0i n THR 340 Cb 1.13 -1.91 -0.07 0.00 -2.10 0.00 0.00 70.33 67.39 2p0i n THR 340 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2p0i h PRO 341 N 5.33 0.45 -3.17 -0.78 0.13 -1.87 -3.44 132.00 128.65 2p0i h PRO 341 Ca 0.21 -0.51 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2p0i h PRO 341 Cb 0.83 0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2p0i h PRO 341 CO 0.54 1.16 0.18 -0.59 -0.23 0.00 0.00 178.00 179.06 2p0i s PHE 342 N -3.20 0.14 0.16 1.56 -0.12 -1.26 -4.58 117.98 110.68 2p0i s PHE 342 Ca -0.06 -0.68 -0.01 0.00 -0.05 0.00 0.00 56.93 56.13 2p0i s PHE 342 Cb 0.08 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 43.13 2p0i s PHE 342 CO 0.88 -1.38 0.22 0.00 -0.05 0.00 0.00 175.22 174.89 2p0i n GLN 343 N -0.50 0.32 -3.71 1.99 10.64 -0.74 -4.67 117.38 120.71 2p0i n GLN 343 Ca -0.05 -1.27 -0.36 0.00 -1.83 0.00 0.00 57.00 53.49 2p0i n GLN 343 Cb 0.60 1.22 -0.06 0.00 -0.86 0.00 0.00 30.24 31.15 2p0i n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2p0i s GLU 344 N -2.37 3.64 0.04 2.61 2.12 -1.26 -1.08 118.70 122.41 2p0i s GLU 344 Ca 0.13 0.04 0.08 0.00 0.36 0.00 0.00 54.97 55.58 2p0i s GLU 344 Cb -0.00 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 2p0i s GLU 344 CO 0.09 0.67 -0.22 -0.47 -0.54 0.00 0.00 175.26 174.80 2p0i s TYR 345 N -1.22 1.92 -0.18 5.30 5.04 0.42 -4.34 117.35 124.29 2p0i s TYR 345 Ca 0.25 -0.38 -0.24 0.00 -2.44 0.00 0.00 57.07 54.26 2p0i s TYR 345 Cb -0.14 -1.16 -0.02 0.00 0.35 0.00 0.00 41.96 41.00 2p0i s TYR 345 CO 0.14 0.09 0.77 -0.51 -1.34 0.00 0.00 175.55 174.69 2p0i s LEU 346 N -1.12 4.16 -1.14 6.97 1.43 -1.26 0.84 118.68 128.56 2p0i s LEU 346 Ca 0.08 1.06 -0.22 0.00 -1.03 0.00 0.00 54.13 54.03 2p0i s LEU 346 Cb -0.09 -3.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.93 2p0i s LEU 346 CO 0.02 -0.36 1.92 0.00 0.23 0.00 0.00 176.35 178.15 2p0i n ALA 347 N 5.17 2.26 0.27 4.21 0.00 -0.06 -4.61 120.51 127.74 2p0i n ALA 347 Ca 0.03 -3.16 0.03 0.00 0.00 0.00 0.00 53.44 50.34 2p0i n ALA 347 Cb 0.49 -3.52 0.18 0.00 0.00 0.00 0.00 19.45 16.60 2p0i n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2p0i n ASN 348 N 12.68 2.92 -4.79 0.00 6.94 -1.26 -4.36 115.26 127.39 2p0i n ASN 348 Ca 0.46 -2.36 -0.36 0.00 -0.02 0.00 0.00 54.58 52.31 2p0i n ASN 348 Cb 0.45 -0.53 -0.07 0.00 -2.36 0.00 0.00 39.78 37.27 2p0i n ASN 348 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2p0i s SER 349 N -0.43 7.21 0.53 0.53 1.04 -1.25 -4.84 113.70 116.50 2p0i s SER 349 Ca 0.24 1.78 0.31 0.00 0.48 0.00 0.00 55.95 58.76 2p0i s SER 349 Cb 0.17 -2.56 1.48 0.00 0.10 0.00 0.00 66.02 65.21 2p0i s SER 349 CO 0.08 -0.16 1.89 -0.65 0.98 0.00 0.00 173.24 175.38 2p0i h PRO 350 N 2.78 0.01 0.00 4.02 0.11 -1.93 0.23 132.00 137.21 2p0i h PRO 350 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2p0i h PRO 350 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2p0i h PRO 350 CO 0.64 0.01 -0.81 -0.40 -0.21 0.00 0.00 178.00 177.23 2p0i n ASP 351 N -4.27 0.63 -1.14 -2.05 3.85 -1.26 -3.05 116.55 109.26 2p0i n ASP 351 Ca 0.19 -0.21 -0.12 0.00 -0.71 0.00 0.00 54.79 53.94 2p0i n ASP 351 Cb 0.96 0.54 -0.03 0.00 -1.35 0.00 0.00 41.12 41.25 2p0i n ASP 351 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2p0i n GLY 352 N 1.41 0.54 0.19 6.12 0.00 0.80 -4.76 105.19 109.49 2p0i n GLY 352 Ca 0.03 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.38 1.62 -4.20 1.61 5.02 -1.26 -4.28 118.16 114.29 2p0i n LYS 353 Ca -0.13 -0.62 -0.12 0.00 -2.02 0.00 0.00 58.31 55.42 2p0i n LYS 353 Cb 0.50 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 34.39 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 -0.93 0.17 -0.15 4.39 1.04 -1.26 -4.93 113.70 112.03 2p0i s SER 354 Ca 0.06 -1.38 -0.02 0.00 0.48 0.00 0.00 55.95 55.10 2p0i s SER 354 Cb 0.06 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2p0i s SER 354 CO 0.15 -0.83 -0.09 0.68 0.98 0.00 0.00 173.24 174.12 2p0i s VAL 355 N -4.15 3.31 0.30 5.02 -7.23 -1.26 -3.79 120.40 112.60 2p0i s VAL 355 Ca 0.38 -0.56 0.09 0.00 -1.81 0.00 0.00 61.98 60.08 2p0i s VAL 355 Cb 0.07 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2p0i s VAL 355 CO 0.12 0.50 0.06 -0.76 -0.31 0.00 0.00 175.10 174.70 2p0i s LEU 356 N 0.57 3.20 0.53 1.32 1.43 -1.26 -4.99 118.68 119.47 2p0i s LEU 356 Ca -0.06 -0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 52.09 2p0i s LEU 356 Cb -0.15 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.32 2p0i s LEU 356 CO 0.03 -0.15 1.00 -2.65 0.23 0.00 0.00 176.35 174.82 2p0i n PRO 357 N -1.00 1.15 0.11 1.29 -0.02 -1.26 -4.75 135.00 130.51 2p0i n PRO 357 Ca -0.05 0.43 -0.04 0.00 -2.02 0.00 0.00 63.50 61.82 2p0i n PRO 357 Cb 0.60 -2.15 0.10 0.00 -0.02 0.00 0.00 33.50 32.03 2p0i n PRO 357 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2p0i h VAL 358 N 0.98 1.48 -0.62 -1.45 -1.51 -1.97 -3.16 116.25 110.01 2p0i h VAL 358 Ca -0.47 -2.36 0.00 0.00 -1.23 0.00 0.00 66.70 62.64 2p0i h VAL 358 Cb 1.35 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 32.78 2p0i h VAL 358 CO 0.54 0.68 0.00 0.49 -1.23 0.00 0.00 177.57 178.04 2p0i n PHE 359 N -3.73 1.72 -1.51 5.19 3.72 -1.26 -5.04 117.46 116.54 2p0i n PHE 359 Ca -0.01 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 2p0i n PHE 359 Cb 0.69 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.94 1.79 1.37 1.37 0.00 -1.20 -2.99 105.19 106.48 2p0i n GLY 360 Ca 0.26 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 4.87 4.02 -0.14 1.61 5.75 -1.26 -4.49 116.55 126.91 2p0i n ASP 361 Ca 0.00 -2.24 -0.06 0.00 -0.01 0.00 0.00 54.79 52.48 2p0i n ASP 361 Cb 0.00 -0.51 0.11 0.00 -1.03 0.00 0.00 41.12 39.70 2p0i n ASP 361 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2p0i h LEU 362 N 3.77 0.85 -9.61 -2.12 5.85 -1.93 -3.42 115.31 108.69 2p0i h LEU 362 Ca 0.00 -0.23 -0.55 0.00 0.84 0.00 0.00 57.88 57.94 2p0i h LEU 362 Cb 1.15 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 2p0i h LEU 362 CO 0.13 0.93 -0.62 -0.36 -0.34 0.00 0.00 178.44 178.17 2p0i s PHE 363 N -4.96 2.72 -0.12 1.25 0.08 -1.26 -0.85 117.98 114.83 2p0i s PHE 363 Ca -0.10 -0.24 0.19 0.00 0.12 0.00 0.00 56.93 56.90 2p0i s PHE 363 Cb 0.14 -1.28 -0.24 0.00 -0.57 0.00 0.00 43.02 41.07 2p0i s PHE 363 CO 0.83 0.57 0.45 0.44 -0.10 0.00 0.00 175.22 177.41 2p0i n ILE 364 N -0.95 0.85 -2.27 0.64 -5.35 -0.50 -4.58 119.36 107.20 2p0i n ILE 364 Ca -0.06 -0.68 -0.07 0.00 -0.27 0.00 0.00 62.75 61.67 2p0i n ILE 364 Cb 0.59 -0.39 0.06 0.00 -1.74 0.00 0.00 39.64 38.17 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 -2.63 2.68 -4.69 7.28 5.75 -1.26 -5.05 116.55 118.64 2p0i n ASP 365 Ca -0.16 -2.97 -0.42 0.00 -0.01 0.00 0.00 54.79 51.23 2p0i n ASP 365 Cb 0.85 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 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 -3.02 4.24 -0.20 0.11 2.12 -1.26 -4.83 118.70 115.85 2p0i s GLU 366 Ca 0.39 2.15 -0.29 0.00 0.36 0.00 0.00 54.97 57.57 2p0i s GLU 366 Cb 0.37 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 2p0i s GLU 366 CO -0.04 -0.66 1.33 -2.14 -0.54 0.00 0.00 175.26 173.21 2p0i s PRO 367 N 2.59 4.09 -0.14 4.30 0.02 -1.26 -5.02 135.00 139.58 2p0i s PRO 367 Ca 0.69 1.57 -0.02 0.00 0.02 0.00 0.00 61.00 63.26 2p0i s PRO 367 Cb -0.35 -3.84 -0.02 0.00 0.02 0.00 0.00 34.50 30.31 2p0i s PRO 367 CO 0.29 -0.90 -0.09 0.42 -0.33 0.00 0.00 177.00 176.40 2p0i s ILE 368 N 3.96 3.43 -1.22 2.83 1.01 -1.26 -4.91 121.20 125.03 2p0i s ILE 368 Ca 0.58 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 2p0i s ILE 368 Cb -0.21 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2p0i s ILE 368 CO 0.19 0.51 1.99 -0.81 0.00 0.00 0.00 174.94 176.82 2p0i n PRO 369 N 3.55 2.46 0.15 2.79 -0.04 -1.26 -4.73 135.00 137.92 2p0i n PRO 369 Ca -0.18 -2.59 0.13 0.00 -0.04 0.00 0.00 63.50 60.82 2p0i n PRO 369 Cb 0.53 -3.33 0.50 0.00 -0.04 0.00 0.00 33.50 31.15 2p0i n PRO 369 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2p0i h THR 370 N 4.84 0.00 -0.03 0.52 1.35 -1.96 -2.08 112.91 115.54 2p0i h THR 370 Ca 0.45 -0.34 -0.01 0.00 -0.55 0.00 0.00 66.41 65.96 2p0i h THR 370 Cb 0.75 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2p0i h THR 370 CO 1.69 0.00 -0.12 0.29 -0.25 0.00 0.00 175.52 177.13 2p0i n LYS 371 N -2.40 1.50 -0.86 4.72 5.02 -1.26 -4.82 118.16 120.05 2p0i n LYS 371 Ca 0.03 -2.80 0.00 0.00 -2.02 0.00 0.00 58.31 53.52 2p0i n LYS 371 Cb 0.29 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2p0i n LYS 371 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p0i n GLY 372 N -1.28 0.57 3.34 0.72 0.00 -0.78 -4.40 105.19 103.36 2p0i n GLY 372 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.02 0.20 0.11 1.61 -0.85 -1.26 -1.95 117.35 113.18 2p0i s TYR 373 Ca 0.00 -0.57 0.03 0.00 -0.52 0.00 0.00 57.07 56.01 2p0i s TYR 373 Cb 0.00 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 2p0i s TYR 373 CO 0.00 -0.71 -0.08 -0.51 -1.52 0.00 0.00 175.55 172.73 2p0i s LEU 374 N -2.91 2.50 0.47 -3.49 1.43 -0.51 -4.37 118.68 111.81 2p0i s LEU 374 Ca 0.12 -0.98 0.05 0.00 -1.03 0.00 0.00 54.13 52.29 2p0i s LEU 374 Cb 0.03 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 46.06 2p0i s LEU 374 CO -0.04 -0.41 0.15 0.42 0.23 0.00 0.00 176.35 176.70 2p0i s THR 375 N -3.38 1.75 0.35 5.49 -4.23 -1.26 0.42 115.64 114.78 2p0i s THR 375 Ca 0.12 -1.79 0.23 0.00 -1.18 0.00 0.00 61.69 59.07 2p0i s THR 375 Cb 0.03 -2.54 0.23 0.00 1.34 0.00 0.00 72.50 71.57 2p0i s THR 375 CO -0.03 0.00 1.97 0.71 -0.54 0.00 0.00 174.62 176.73 2p0i h THR 376 N 1.30 0.73 -0.16 3.99 1.35 -1.78 -2.78 112.91 115.57 2p0i h THR 376 Ca -0.42 -0.82 -0.05 0.00 -0.55 0.00 0.00 66.41 64.57 2p0i h THR 376 Cb 1.28 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 2p0i h THR 376 CO 0.70 0.20 -0.11 0.00 -0.25 0.00 0.00 175.52 176.05 2p0i h ALA 377 N 1.80 1.51 0.00 6.62 0.00 -1.95 -2.35 119.26 124.89 2p0i h ALA 377 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2p0i h ALA 377 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2p0i h ALA 377 CO 0.03 0.35 0.00 -0.44 0.00 0.00 0.00 179.25 179.18 2p0i h ASP 378 N 0.24 0.00 -0.20 0.00 3.32 -1.89 -3.10 116.42 114.79 2p0i h ASP 378 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2p0i h ASP 378 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2p0i h ASP 378 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 2p0i n LEU 379 N -2.48 2.45 -3.07 1.55 4.77 -0.90 -4.80 117.00 114.52 2p0i n LEU 379 Ca 0.01 -1.66 -0.34 0.00 -0.03 0.00 0.00 56.01 53.99 2p0i n LEU 379 Cb 0.23 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2p0i n LEU 379 CO 0.21 0.58 2.20 0.47 -1.33 0.00 0.00 177.39 179.52 2p0i n ASP 380 N 0.43 7.47 -4.14 -1.43 8.00 -1.14 -4.73 116.55 120.99 2p0i n ASP 380 Ca 0.08 -3.07 -0.14 0.00 0.71 0.00 0.00 54.79 52.37 2p0i n ASP 380 Cb 0.34 -1.34 -0.11 0.00 -0.02 0.00 0.00 41.12 39.99 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 -0.89 0.76 0.41 -1.24 1.02 -1.26 -4.96 119.74 113.57 2p0i s LYS 381 Ca 0.58 -1.03 -0.27 0.00 0.02 0.00 0.00 55.97 55.27 2p0i s LYS 381 Cb 0.25 -0.49 -0.10 0.00 -0.52 0.00 0.00 37.83 36.97 2p0i s LYS 381 CO -0.13 0.08 1.46 -2.14 -0.92 0.00 0.00 175.35 173.71 2p0i s PRO 382 N -2.37 3.90 7.04 -1.68 0.02 -1.26 -3.70 135.00 136.95 2p0i s PRO 382 Ca 0.01 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2p0i s PRO 382 Cb -0.05 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.65 2p0i s PRO 382 CO 0.00 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 2p0i n GLY 383 N 0.51 2.84 0.28 0.52 0.00 -0.28 -1.46 105.19 107.61 2p0i n GLY 383 Ca 0.03 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 45.91 2p0i n GLY 383 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p0i n PHE 384 N 13.61 0.00 -2.02 1.61 3.72 -1.26 -1.66 117.46 131.46 2p0i n PHE 384 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2p0i n PHE 384 Cb 0.00 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.13 0.18 3.41 1.37 0.00 -0.53 -4.83 105.19 105.92 2p0i n GLY 385 Ca 0.20 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.76 3.06 -0.17 0.99 1.43 -1.26 -4.80 118.68 115.16 2p0i s LEU 386 Ca 0.00 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2p0i s LEU 386 Cb 0.00 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2p0i s LEU 386 CO 0.00 0.10 -0.01 -0.89 0.23 0.00 0.00 176.35 175.78 2p0i s THR 387 N 0.78 4.09 0.13 5.49 2.01 -1.26 -5.05 115.64 121.83 2p0i s THR 387 Ca -0.02 -0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 2p0i s THR 387 Cb -0.15 -2.81 -0.10 0.00 0.01 0.00 0.00 72.50 69.45 2p0i s THR 387 CO 0.02 0.48 1.70 -0.63 -0.69 0.00 0.00 174.62 175.50 2p0i s ILE 388 N 0.44 2.65 -0.15 1.82 1.01 -1.26 -1.41 121.20 124.30 2p0i s ILE 388 Ca -0.02 0.27 -0.35 0.00 0.00 0.00 0.00 60.65 60.55 2p0i s ILE 388 Cb -0.14 -3.18 -0.12 0.00 0.01 0.00 0.00 42.46 39.04 2p0i s ILE 388 CO 0.02 0.01 1.91 -3.20 0.00 0.00 0.00 174.94 173.67 2p0i n ASN 389 N 5.05 3.17 0.24 3.58 2.85 -0.03 -4.73 115.26 125.40 2p0i n ASN 389 Ca 0.16 0.91 0.11 0.00 -0.11 0.00 0.00 54.58 55.65 2p0i n ASN 389 Cb 0.39 -1.33 0.59 0.00 1.24 0.00 0.00 39.78 40.67 2p0i n ASN 389 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2p0i h PRO 390 N 9.44 0.00 -0.47 1.20 0.13 -1.92 -0.80 132.00 139.58 2p0i h PRO 390 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2p0i h PRO 390 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2p0i h PRO 390 CO 0.96 0.18 0.24 0.00 -0.23 0.00 0.00 178.00 179.16 2p0i h ALA 391 N 1.82 1.55 -0.00 -0.56 0.00 -1.96 -2.88 119.26 117.23 2p0i h ALA 391 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2p0i h ALA 391 Cb 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2p0i h ALA 391 CO 0.02 0.37 -0.05 0.00 0.00 0.00 0.00 179.25 179.60 2p0i n ALA 392 N -2.46 2.48 0.60 0.00 0.00 -0.33 -3.78 120.51 117.01 2p0i n ALA 392 Ca 0.04 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2p0i n ALA 392 Cb 0.11 -1.44 0.34 0.00 0.00 0.00 0.00 19.45 18.46 2p0i n ALA 392 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2p0i n ARG 393 N -1.43 0.09 0.07 0.00 0.63 -1.05 -1.44 116.66 113.55 2p0i n ARG 393 Ca 0.09 0.20 0.12 0.00 -0.92 0.00 0.00 57.85 57.34 2p0i n ARG 393 Cb 0.32 -1.50 0.08 0.00 0.45 0.00 0.00 32.46 31.81 2p0i n ARG 393 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2p0i h ALA 394 N 2.60 0.51 0.00 5.13 0.00 -1.77 -3.31 119.26 122.42 2p0i h ALA 394 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p0i h ALA 394 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2p0i h ALA 394 CO 0.00 0.00 -0.02 1.63 0.00 0.00 0.00 179.25 180.86 2p0i n LYS 395 N -2.33 0.26 -2.54 0.00 5.02 -0.52 -4.70 118.16 113.36 2p0i n LYS 395 Ca 0.02 0.21 -0.41 0.00 -2.02 0.00 0.00 58.31 56.11 2p0i n LYS 395 Cb 0.48 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2p0i n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2p0i s LEU 396 N -4.50 3.36 -0.34 -0.35 1.43 -1.22 -1.05 118.68 116.01 2p0i s LEU 396 Ca 0.11 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 51.88 2p0i s LEU 396 Cb 0.12 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.79 2p0i s LEU 396 CO 0.60 -1.67 1.23 -0.63 0.23 0.00 0.00 176.35 176.11 2p0i s ILE 397 N 5.44 4.22 0.75 -0.59 1.01 0.33 -4.89 121.20 127.47 2p0i s ILE 397 Ca 0.43 1.36 -0.14 0.00 0.00 0.00 0.00 60.65 62.30 2p0i s ILE 397 Cb -0.03 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 38.20 2p0i s ILE 397 CO -0.00 -0.58 1.18 -2.84 0.00 0.00 0.00 174.94 172.70 2p0i s PRO 398 N 4.14 2.10 0.00 2.79 0.02 -1.26 -0.16 135.00 142.63 2p0i s PRO 398 Ca 0.53 1.63 0.27 0.00 0.02 0.00 0.00 61.00 63.45 2p0i s PRO 398 Cb -0.14 -1.84 1.20 0.00 0.02 0.00 0.00 34.50 33.74 2p0i s PRO 398 CO 0.23 -1.84 1.82 -1.13 -0.33 0.00 0.00 177.00 175.75 2p0i n SER 399 N -2.93 1.09 0.22 2.53 3.41 -1.06 -4.37 113.62 112.50 2p0i n SER 399 Ca 0.12 -1.42 0.07 0.00 -0.26 0.00 0.00 58.87 57.39 2p0i n SER 399 Cb 0.51 -0.02 0.60 0.00 -0.26 0.00 0.00 64.21 65.05 2p0i n SER 399 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2p0i h ASP 400 N 1.64 0.08 0.30 4.04 5.19 -1.91 -2.27 116.42 123.48 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 0.35 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 2p0i h ASP 400 CO 0.00 0.06 -0.07 0.10 -3.12 0.00 0.00 179.24 176.20 2p0i h TYR 401 N 0.09 0.00 0.00 4.55 -0.00 -1.98 -2.64 116.97 116.99 2p0i h TYR 401 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 2p0i h TYR 401 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.72 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 -2.29 0.10 3.38 -1.76 -2.88 115.31 111.86 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 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 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 -2.78 0.37 -2.27 1.13 3.72 -1.00 -4.81 117.46 111.81 2p0i n PHE 403 Ca 0.03 -0.27 -0.43 0.00 -0.05 0.00 0.00 57.45 56.73 2p0i n PHE 403 Cb 0.39 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 2p0i n PHE 403 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2p0i n LYS 404 N 0.95 3.25 -3.22 -1.08 4.01 -1.09 -4.97 118.16 116.01 2p0i n LYS 404 Ca 0.14 -3.23 -0.40 0.00 -0.51 0.00 0.00 58.31 54.31 2p0i n LYS 404 Cb 0.46 -3.17 -0.07 0.00 -0.51 0.00 0.00 35.03 31.74 2p0i n LYS 404 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2p0i s VAL 405 N 2.19 5.04 0.79 -0.18 0.11 -1.26 -5.06 120.40 122.03 2p0i s VAL 405 Ca 0.45 0.79 -0.11 0.00 -2.93 0.00 0.00 61.98 60.18 2p0i s VAL 405 Cb 0.08 -3.88 0.07 0.00 -1.53 0.00 0.00 36.38 31.12 2p0i s VAL 405 CO -0.01 0.00 1.09 -2.16 -3.33 0.00 0.00 175.10 170.68 2p0i s PRO 406 N 2.37 2.10 0.00 1.54 0.04 -1.26 -5.26 135.00 134.53 2p0i s PRO 406 Ca 0.21 0.87 0.19 0.00 0.04 0.00 0.00 61.00 62.31 2p0i s PRO 406 Cb -0.15 -1.90 0.15 0.00 0.04 0.00 0.00 34.50 32.63 2p0i s PRO 406 CO 0.10 -1.67 1.09 0.39 0.04 0.00 0.00 177.00 176.96