#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0u h HIS 9 N 0.00 0.00 -4.54 1.57 2.07 -2.01 -3.47 115.15 108.77 2p0u h HIS 9 Ca 0.00 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.14 2p0u h HIS 9 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2p0u h HIS 9 CO 0.00 0.39 -0.55 0.72 -3.07 0.00 0.00 177.93 175.42 2p0u n HIS 10 N -2.99 -1.76 0.00 6.12 -0.00 -1.26 -0.18 115.22 115.15 2p0u n HIS 10 Ca -0.03 0.40 0.00 0.00 -0.00 0.00 0.00 57.72 58.09 2p0u n HIS 10 Cb 0.72 -3.81 0.00 0.00 -0.00 0.00 0.00 29.99 26.90 2p0u n HIS 10 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2p0u n GLY 11 N -1.29 2.85 2.33 -1.41 0.00 -1.26 -4.61 105.19 101.80 2p0u n GLY 11 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2p0u n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0u n GLY 12 N -0.50 1.02 0.09 -0.02 0.00 0.75 -4.93 105.19 101.59 2p0u n GLY 12 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 2p0u n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p0u h LEU 13 N 0.00 0.00 -5.98 0.99 3.38 -1.81 -3.37 115.31 108.51 2p0u h LEU 13 Ca -0.17 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.27 2p0u h LEU 13 Cb 0.64 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.99 2p0u h LEU 13 CO 0.26 0.84 -1.12 0.52 0.09 0.00 0.00 178.44 179.03 2p0u n VAL 14 N -3.50 -0.23 0.24 1.22 0.31 -1.26 -4.97 118.33 110.14 2p0u n VAL 14 Ca -0.00 -4.37 0.12 0.00 -0.01 0.00 0.00 64.34 60.08 2p0u n VAL 14 Cb 0.82 -1.18 0.74 0.00 -0.91 0.00 0.00 33.84 33.31 2p0u n VAL 14 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2p0u h PRO 15 N 3.52 0.00 0.00 5.55 0.13 -1.90 -1.10 132.00 138.20 2p0u h PRO 15 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2p0u h PRO 15 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2p0u h PRO 15 CO 0.50 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.27 2p0u h ARG 16 N 0.00 0.00 0.00 0.86 3.08 -1.96 -3.32 114.38 113.04 2p0u h ARG 16 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2p0u h ARG 16 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2p0u h ARG 16 CO -0.00 0.00 -1.02 0.41 -1.07 0.00 0.00 179.97 178.29 2p0u n GLY 17 N -0.02 -0.03 0.11 0.04 0.00 -0.64 -4.73 105.19 99.92 2p0u n GLY 17 Ca 0.01 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2p0u n GLY 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p0u n SER 18 N -1.53 0.65 -4.76 1.61 3.41 -0.51 -4.91 113.62 107.58 2p0u n SER 18 Ca -0.00 -0.48 -0.31 0.00 -0.26 0.00 0.00 58.87 57.82 2p0u n SER 18 Cb 0.03 0.10 0.10 0.00 -0.26 0.00 0.00 64.21 64.18 2p0u n SER 18 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2p0u s HIS 19 N -2.73 2.50 -2.08 7.33 -3.43 -1.25 -4.94 115.29 110.70 2p0u s HIS 19 Ca 0.19 1.54 0.14 0.00 -0.80 0.00 0.00 55.06 56.14 2p0u s HIS 19 Cb 0.19 -3.07 0.66 0.00 -1.43 0.00 0.00 32.58 28.93 2p0u s HIS 19 CO 0.58 -1.91 1.45 0.41 -2.00 0.00 0.00 174.74 173.28 2p0u n GLY 20 N -1.12 -0.40 3.64 -1.38 0.00 -1.26 -4.87 105.19 99.80 2p0u n GLY 20 Ca 0.09 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2p0u n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p0u s GLY 21 N -1.37 1.71 0.36 -0.02 0.00 -1.26 -2.61 107.32 104.13 2p0u s GLY 21 Ca 0.23 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 2p0u s GLY 21 CO 0.18 1.96 0.66 -1.14 0.00 0.00 0.00 173.10 174.76 2p0u n SER 22 N 6.23 -1.89 0.29 1.64 3.41 -0.77 -4.91 113.62 117.62 2p0u n SER 22 Ca 0.08 -2.56 0.17 0.00 -0.26 0.00 0.00 58.87 56.30 2p0u n SER 22 Cb 0.47 3.23 0.89 0.00 -0.26 0.00 0.00 64.21 68.54 2p0u n SER 22 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p0u h SER 23 N 1.84 0.00 -0.04 4.04 4.64 -2.04 -2.93 113.55 119.06 2p0u h SER 23 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2p0u h SER 23 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2p0u h SER 23 CO 0.38 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.93 2p0u n ARG 24 N -3.38 0.92 -4.06 4.77 5.12 -1.26 -5.05 116.66 113.72 2p0u n ARG 24 Ca -0.02 -1.09 -0.09 0.00 -1.93 0.00 0.00 57.85 54.72 2p0u n ARG 24 Cb 0.18 -1.06 -0.09 0.00 -1.16 0.00 0.00 32.46 30.33 2p0u n ARG 24 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2p0u s SER 25 N -0.57 0.22 -0.01 0.55 1.04 -1.11 -5.16 113.70 108.66 2p0u s SER 25 Ca 0.05 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.47 2p0u s SER 25 Cb 0.03 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 2p0u s SER 25 CO 0.04 -0.77 -0.06 -0.13 0.98 0.00 0.00 173.24 173.30 2p0u s ARG 26 N -3.99 2.63 0.12 4.02 0.52 -1.07 -1.85 118.95 119.32 2p0u s ARG 26 Ca 0.18 -0.67 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 2p0u s ARG 26 Cb 0.06 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 2p0u s ARG 26 CO -0.01 0.62 1.70 1.25 0.02 0.00 0.00 175.30 178.87 2p0u h LEU 27 N 4.63 0.38 -8.56 2.53 5.85 -1.91 -3.35 115.31 114.88 2p0u h LEU 27 Ca -0.49 -0.12 -0.66 0.00 0.84 0.00 0.00 57.88 57.46 2p0u h LEU 27 Cb 1.17 -0.10 -0.27 0.00 0.37 0.00 0.00 40.66 41.83 2p0u h LEU 27 CO 0.54 0.39 -0.77 -0.63 -0.34 0.00 0.00 178.44 177.63 2p0u s ILE 28 N -5.74 3.02 0.58 4.05 -1.09 -1.26 -4.54 121.20 116.22 2p0u s ILE 28 Ca -0.13 -0.66 -0.19 0.00 -2.23 0.00 0.00 60.65 57.43 2p0u s ILE 28 Cb 0.09 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 2p0u s ILE 28 CO 0.72 0.51 1.22 0.00 -1.23 0.00 0.00 174.94 176.16 2p0u s ALA 29 N 0.52 2.58 0.47 9.38 0.00 -1.26 -4.94 121.76 128.50 2p0u s ALA 29 Ca -0.09 1.03 0.08 0.00 0.00 0.00 0.00 51.96 52.98 2p0u s ALA 29 Cb -0.16 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.54 2p0u s ALA 29 CO 0.04 -1.15 0.64 1.14 0.00 0.00 0.00 175.76 176.43 2p0u s GLN 30 N -3.27 2.66 0.77 0.00 0.00 -1.26 -1.16 119.66 117.40 2p0u s GLN 30 Ca 0.77 -1.32 -0.10 0.00 -0.00 0.00 0.00 55.36 54.70 2p0u s GLN 30 Cb -0.31 -2.71 0.07 0.00 0.00 0.00 0.00 33.01 30.06 2p0u s GLN 30 CO 0.34 -0.46 1.12 0.00 0.00 0.00 0.00 175.29 176.29 2p0u s ALA 31 N -2.46 2.82 -0.23 2.60 0.00 0.04 -4.03 121.76 120.49 2p0u s ALA 31 Ca 0.57 -0.70 -0.15 0.00 0.00 0.00 0.00 51.96 51.68 2p0u s ALA 31 Cb -0.09 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 2p0u s ALA 31 CO 0.35 -1.52 -0.35 0.28 0.00 0.00 0.00 175.76 174.53 2p0u n VAL 32 N -3.17 1.49 -2.08 0.00 0.31 -1.26 -4.85 118.33 108.76 2p0u n VAL 32 Ca 0.08 -0.15 -0.28 0.00 -0.01 0.00 0.00 64.34 63.97 2p0u n VAL 32 Cb 0.60 -2.07 0.15 0.00 -0.91 0.00 0.00 33.84 31.61 2p0u n VAL 32 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2p0u s GLY 33 N -5.23 1.74 0.61 2.92 0.00 -1.26 -5.03 107.32 101.07 2p0u s GLY 33 Ca -0.34 -1.20 -0.17 0.00 0.00 0.00 0.00 44.72 43.01 2p0u s GLY 33 CO 0.45 -0.54 1.14 2.56 0.00 0.00 0.00 173.10 176.71 2p0u s PRO 34 N -5.64 2.97 0.31 2.90 0.04 -1.26 -4.60 135.00 129.73 2p0u s PRO 34 Ca 0.69 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 2p0u s PRO 34 Cb -0.06 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 2p0u s PRO 34 CO 0.50 -1.15 1.35 0.00 0.04 0.00 0.00 177.00 177.74 2p0u s ALA 35 N -2.00 3.53 0.16 8.56 0.00 -1.26 -4.37 121.76 126.38 2p0u s ALA 35 Ca 0.71 1.29 0.09 0.00 0.00 0.00 0.00 51.96 54.05 2p0u s ALA 35 Cb -0.24 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 2p0u s ALA 35 CO 0.35 -0.69 -0.20 0.95 0.00 0.00 0.00 175.76 176.17 2p0u s THR 36 N -0.83 1.90 -0.34 0.00 -4.23 0.40 -0.65 115.64 111.89 2p0u s THR 36 Ca 0.52 -1.87 -0.24 0.00 -1.18 0.00 0.00 61.69 58.92 2p0u s THR 36 Cb -0.41 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 71.59 2p0u s THR 36 CO 0.51 -0.23 0.81 -0.69 -0.54 0.00 0.00 174.62 174.48 2p0u s VAL 37 N -1.81 4.73 -0.27 2.29 1.01 0.12 -1.53 120.40 124.95 2p0u s VAL 37 Ca 0.15 1.04 0.22 0.00 0.00 0.00 0.00 61.98 63.39 2p0u s VAL 37 Cb -0.07 -4.21 -0.27 0.00 0.00 0.00 0.00 36.38 31.84 2p0u s VAL 37 CO 0.07 -0.38 0.66 0.18 0.00 0.00 0.00 175.10 175.62 2p0u n LEU 38 N 6.40 0.31 -3.57 3.92 4.77 0.05 -0.57 117.00 128.30 2p0u n LEU 38 Ca 0.04 -0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 2p0u n LEU 38 Cb 0.48 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2p0u n LEU 38 CO 0.53 0.03 0.87 0.00 -1.33 0.00 0.00 177.39 177.49 2p0u s ALA 39 N -3.39 -1.97 -0.06 -1.18 0.00 -1.23 -4.66 121.76 109.27 2p0u s ALA 39 Ca -0.03 1.47 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 2p0u s ALA 39 Cb 0.14 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.99 2p0u s ALA 39 CO 0.88 -0.50 0.13 -1.64 0.00 0.00 0.00 175.76 174.63 2p0u s MET 40 N -2.07 0.10 0.08 0.00 -1.94 -1.26 -1.41 119.30 112.80 2p0u s MET 40 Ca 0.05 0.28 0.02 0.00 -1.71 0.00 0.00 55.69 54.33 2p0u s MET 40 Cb -0.01 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.71 2p0u s MET 40 CO -0.04 -0.11 -0.07 0.20 -0.01 0.00 0.00 175.02 174.99 2p0u s GLY 41 N 0.75 0.68 0.19 -0.03 0.00 0.35 -4.56 107.32 104.70 2p0u s GLY 41 Ca -0.06 -1.17 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 2p0u s GLY 41 CO -0.04 -1.26 0.22 -1.59 0.00 0.00 0.00 173.10 170.44 2p0u s LYS 42 N -3.17 1.20 -0.05 2.90 -2.85 -1.26 -0.51 119.74 116.00 2p0u s LYS 42 Ca 0.05 -1.40 -0.31 0.00 -1.00 0.00 0.00 55.97 53.32 2p0u s LYS 42 Cb 0.01 0.33 0.07 0.00 -2.06 0.00 0.00 37.83 36.18 2p0u s LYS 42 CO -0.03 -0.42 0.68 0.00 0.10 0.00 0.00 175.35 175.67 2p0u s ALA 43 N -4.06 -1.76 0.04 0.59 0.00 -0.10 -4.47 121.76 112.00 2p0u s ALA 43 Ca 0.27 1.32 -0.00 0.00 0.00 0.00 0.00 51.96 53.55 2p0u s ALA 43 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2p0u s ALA 43 CO 0.06 -0.37 -0.03 0.14 0.00 0.00 0.00 175.76 175.56 2p0u s VAL 44 N -1.17 0.20 0.97 0.00 -7.23 -1.26 -0.98 120.40 110.93 2p0u s VAL 44 Ca -0.11 -1.39 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2p0u s VAL 44 Cb -0.00 -0.93 0.17 0.00 0.56 0.00 0.00 36.38 36.18 2p0u s VAL 44 CO 0.10 -0.75 1.09 -2.16 -0.31 0.00 0.00 175.10 173.07 2p0u s PRO 45 N -2.73 0.69 0.21 4.82 0.04 -1.26 -4.98 135.00 131.78 2p0u s PRO 45 Ca -0.04 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.75 2p0u s PRO 45 Cb -0.01 -1.75 0.15 0.00 0.04 0.00 0.00 34.50 32.94 2p0u s PRO 45 CO -0.05 -2.61 1.50 0.00 0.04 0.00 0.00 177.00 175.88 2p0u h ALA 46 N -1.82 0.73 -2.10 8.56 0.00 -1.96 -3.42 119.26 119.25 2p0u h ALA 46 Ca -0.52 -0.57 -0.56 0.00 0.00 0.00 0.00 54.91 53.26 2p0u h ALA 46 Cb 1.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2p0u h ALA 46 CO 0.55 0.74 1.08 -0.80 0.00 0.00 0.00 179.25 180.82 2p0u s ASN 47 N -6.93 6.53 -0.25 0.00 0.01 -1.18 -4.92 114.94 108.20 2p0u s ASN 47 Ca -0.05 1.77 -0.12 0.00 -0.71 0.00 0.00 52.86 53.75 2p0u s ASN 47 Cb 0.11 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 2p0u s ASN 47 CO 0.82 -1.11 0.21 -0.69 -1.51 0.00 0.00 177.10 174.83 2p0u s VAL 48 N 4.68 5.31 -0.27 1.60 1.01 -1.26 -0.63 120.40 130.84 2p0u s VAL 48 Ca 0.69 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.93 2p0u s VAL 48 Cb -0.26 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2p0u s VAL 48 CO 0.27 0.30 -0.04 -0.36 0.00 0.00 0.00 175.10 175.26 2p0u s PHE 49 N 1.33 3.14 0.14 5.22 0.40 -0.04 -4.99 117.98 123.19 2p0u s PHE 49 Ca 0.09 -1.70 -0.31 0.00 -0.60 0.00 0.00 56.93 54.41 2p0u s PHE 49 Cb -0.14 -2.07 -0.08 0.00 0.51 0.00 0.00 43.02 41.24 2p0u s PHE 49 CO 0.07 -0.76 1.36 -1.21 0.70 0.00 0.00 175.22 175.37 2p0u s GLU 50 N 1.29 4.34 0.31 0.44 0.41 -1.26 -1.97 118.70 122.27 2p0u s GLU 50 Ca -0.02 2.06 0.03 0.00 -0.41 0.00 0.00 54.97 56.63 2p0u s GLU 50 Cb -0.18 -3.23 0.51 0.00 -1.78 0.00 0.00 34.13 29.45 2p0u s GLU 50 CO -0.03 -0.37 1.81 0.37 -0.49 0.00 0.00 175.26 176.54 2p0u h GLN 51 N 6.34 0.52 -0.93 1.61 5.75 -1.60 -2.50 115.11 124.29 2p0u h GLN 51 Ca -0.43 -0.14 0.16 0.00 -0.15 0.00 0.00 58.65 58.09 2p0u h GLN 51 Cb 1.21 -0.06 -0.10 0.00 1.07 0.00 0.00 27.48 29.60 2p0u h GLN 51 CO 0.83 0.62 0.53 0.00 -2.65 0.00 0.00 178.83 178.16 2p0u h ALA 52 N 1.41 1.47 -0.20 3.38 0.00 -1.87 -2.67 119.26 120.78 2p0u h ALA 52 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2p0u h ALA 52 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2p0u h ALA 52 CO 0.03 -0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.48 2p0u n THR 53 N -4.81 1.64 -0.28 0.00 -2.24 -1.18 -4.66 114.28 102.76 2p0u n THR 53 Ca 0.20 -1.56 -0.00 0.00 -2.27 0.00 0.00 64.05 60.42 2p0u n THR 53 Cb 0.49 0.08 0.20 0.00 -2.10 0.00 0.00 70.33 69.00 2p0u n THR 53 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2p0u h TYR 54 N 1.26 1.06 -0.93 4.78 3.20 -1.08 -2.61 116.97 122.66 2p0u h TYR 54 Ca 0.00 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.04 2p0u h TYR 54 Cb 1.01 -0.36 -0.09 0.00 1.54 0.00 0.00 36.73 38.83 2p0u h TYR 54 CO 0.25 0.67 0.54 -1.35 -1.64 0.00 0.00 178.16 176.63 2p0u h PRO 55 N 1.14 0.75 0.27 1.82 0.11 -1.83 0.14 132.00 134.40 2p0u h PRO 55 Ca 0.31 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 2p0u h PRO 55 Cb -0.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.82 2p0u h PRO 55 CO -0.07 0.50 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.65 2p0u h ASP 56 N 0.78 -0.30 -0.00 -2.05 3.32 -1.82 -0.20 116.42 116.14 2p0u h ASP 56 Ca 0.49 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.54 2p0u h ASP 56 Cb 0.64 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2p0u h ASP 56 CO -0.33 -0.19 -0.04 0.15 -1.72 0.00 0.00 179.24 177.11 2p0u h PHE 57 N -0.39 -0.11 -0.14 4.55 3.57 -1.42 -1.02 116.94 121.98 2p0u h PHE 57 Ca -0.04 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2p0u h PHE 57 Cb 0.30 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2p0u h PHE 57 CO -0.05 -0.07 -0.02 0.35 -2.23 0.00 0.00 178.31 176.29 2p0u h PHE 58 N -0.08 -0.05 0.00 0.41 3.57 -0.66 0.13 116.94 120.26 2p0u h PHE 58 Ca 0.02 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2p0u h PHE 58 Cb 0.10 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2p0u h PHE 58 CO -0.12 -0.04 -0.34 0.74 -2.23 0.00 0.00 178.31 176.32 2p0u h PHE 59 N 0.02 0.00 0.24 0.41 -1.00 -0.99 -1.72 116.94 113.89 2p0u h PHE 59 Ca 0.07 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2p0u h PHE 59 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2p0u h PHE 59 CO -0.17 0.34 -0.11 -0.91 -1.61 0.00 0.00 178.31 175.85 2p0u h ASN 60 N 0.00 -0.27 0.10 2.17 2.35 -0.64 0.53 115.58 119.81 2p0u h ASN 60 Ca -0.00 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 2p0u h ASN 60 Cb 0.83 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 2p0u h ASN 60 CO 0.04 0.21 -0.09 -0.29 -1.65 0.00 0.00 177.43 175.65 2p0u h ILE 61 N -0.86 1.04 -0.29 2.81 6.09 -0.74 -1.31 117.51 124.25 2p0u h ILE 61 Ca -0.03 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 2p0u h ILE 61 Cb 0.51 1.17 0.00 0.00 0.47 0.00 0.00 36.82 38.97 2p0u h ILE 61 CO 0.05 0.09 0.00 0.35 -3.07 0.00 0.00 178.15 175.57 2p0u n THR 62 N -4.40 0.38 -3.74 2.19 -2.24 -0.65 -4.87 114.28 100.95 2p0u n THR 62 Ca -0.03 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.00 2p0u n THR 62 Cb 0.17 0.60 0.03 0.00 -2.10 0.00 0.00 70.33 69.03 2p0u n THR 62 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2p0u n ASN 63 N 0.85 -1.23 -0.33 3.42 3.02 -0.49 -4.85 115.26 115.64 2p0u n ASN 63 Ca 0.17 -0.84 0.09 0.00 -0.03 0.00 0.00 54.58 53.98 2p0u n ASN 63 Cb 0.45 -3.95 0.17 0.00 -0.61 0.00 0.00 39.78 35.84 2p0u n ASN 63 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2p0u n SER 64 N -3.04 2.82 0.22 6.41 7.64 0.13 -4.71 113.62 123.10 2p0u n SER 64 Ca -0.29 -3.03 0.15 0.00 1.01 0.00 0.00 58.87 56.71 2p0u n SER 64 Cb 0.67 -0.45 0.80 0.00 -1.01 0.00 0.00 64.21 64.21 2p0u n SER 64 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2p0u h ASN 65 N 0.58 0.00 -0.07 6.43 2.35 -1.91 -0.37 115.58 122.58 2p0u h ASN 65 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p0u h ASN 65 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2p0u h ASN 65 CO 0.07 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 174.95 2p0u n ASP 66 N -2.56 0.39 -3.18 5.81 5.75 -1.26 -3.98 116.55 117.52 2p0u n ASP 66 Ca -0.02 -1.96 -0.25 0.00 -0.01 0.00 0.00 54.79 52.54 2p0u n ASP 66 Cb 0.07 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.06 2p0u n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2p0u n LYS 67 N -0.30 2.36 -0.18 0.11 5.02 -0.15 -4.94 118.16 120.08 2p0u n LYS 67 Ca 0.03 -4.39 0.08 0.00 -2.02 0.00 0.00 58.31 52.01 2p0u n LYS 67 Cb 0.07 -2.04 0.38 0.00 -0.02 0.00 0.00 35.03 33.41 2p0u n LYS 67 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2p0u h PRO 68 N 3.54 0.68 -0.27 1.97 0.13 -1.80 -0.92 132.00 135.33 2p0u h PRO 68 Ca 0.14 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 2p0u h PRO 68 Cb 0.67 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2p0u h PRO 68 CO 0.74 0.45 -0.10 0.00 -0.23 0.00 0.00 178.00 178.86 2p0u h ALA 69 N 1.62 0.37 -0.42 -0.56 0.00 -1.95 -0.48 119.26 117.84 2p0u h ALA 69 Ca 0.33 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2p0u h ALA 69 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2p0u h ALA 69 CO -0.11 0.21 -0.01 1.25 0.00 0.00 0.00 179.25 180.59 2p0u h LEU 70 N 0.28 0.66 -0.34 0.00 5.85 -1.86 -1.44 115.31 118.46 2p0u h LEU 70 Ca 0.06 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2p0u h LEU 70 Cb 0.59 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2p0u h LEU 70 CO 0.03 0.74 -0.00 0.50 -0.34 0.00 0.00 178.44 179.37 2p0u h LYS 71 N 0.65 0.59 -0.63 1.25 3.64 -1.00 -0.23 116.57 120.84 2p0u h LYS 71 Ca 0.13 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2p0u h LYS 71 Cb 0.42 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2p0u h LYS 71 CO 0.02 0.72 0.41 0.00 -2.27 0.00 0.00 179.45 178.32 2p0u h ALA 72 N 0.85 1.53 -0.37 5.00 0.00 -0.75 0.23 119.26 125.76 2p0u h ALA 72 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2p0u h ALA 72 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2p0u h ALA 72 CO 0.02 0.43 -0.13 -0.22 0.00 0.00 0.00 179.25 179.35 2p0u h LYS 73 N 0.86 0.74 -0.54 0.00 3.64 -0.93 -2.07 116.57 118.27 2p0u h LYS 73 Ca 0.23 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2p0u h LYS 73 Cb -0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2p0u h LYS 73 CO -0.05 0.91 0.04 0.35 -2.27 0.00 0.00 179.45 178.43 2p0u h PHE 74 N 0.54 0.94 -0.75 1.91 3.57 0.07 -1.92 116.94 121.30 2p0u h PHE 74 Ca 0.09 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2p0u h PHE 74 Cb 0.65 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2p0u h PHE 74 CO 0.05 0.83 0.29 0.37 -2.23 0.00 0.00 178.31 177.63 2p0u h GLN 75 N 0.83 1.12 -0.49 1.11 5.75 -0.43 -0.29 115.11 122.71 2p0u h GLN 75 Ca 0.16 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 2p0u h GLN 75 Cb 0.43 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2p0u h GLN 75 CO 0.02 0.92 -0.02 0.00 -2.65 0.00 0.00 178.83 177.10 2p0u h ARG 76 N 1.08 0.83 -0.21 1.69 3.08 -1.02 -0.51 114.38 119.31 2p0u h ARG 76 Ca 0.25 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2p0u h ARG 76 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2p0u h ARG 76 CO -0.02 0.85 -0.00 0.82 -1.07 0.00 0.00 179.97 180.54 2p0u h ILE 77 N 0.77 1.26 -0.72 2.04 2.04 -0.85 -2.56 117.51 119.48 2p0u h ILE 77 Ca 0.14 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 2p0u h ILE 77 Cb 0.49 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2p0u h ILE 77 CO 0.02 0.27 0.28 0.00 0.00 0.00 0.00 178.15 178.73 2p0u h ASP 79 N 1.05 0.00 -0.43 0.00 3.32 -0.99 -2.96 116.42 116.41 2p0u h ASP 79 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2p0u h ASP 79 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2p0u h ASP 79 CO -0.02 0.21 0.00 0.29 -1.72 0.00 0.00 179.24 178.01 2p0u n LYS 80 N -3.86 2.85 0.04 3.56 4.76 -0.97 -4.60 118.16 119.93 2p0u n LYS 80 Ca -0.02 -2.20 0.11 0.00 -2.87 0.00 0.00 58.31 53.33 2p0u n LYS 80 Cb 0.31 -1.34 0.45 0.00 -1.84 0.00 0.00 35.03 32.61 2p0u n LYS 80 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2p0u n SER 81 N 0.76 0.26 0.00 4.39 3.41 -0.58 -4.88 113.62 116.98 2p0u n SER 81 Ca 0.15 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2p0u n SER 81 Cb 0.48 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2p0u n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p0u n GLY 82 N 0.66 0.51 3.59 5.00 0.00 -1.26 -4.16 105.19 109.53 2p0u n GLY 82 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2p0u n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p0u s ILE 83 N -2.19 4.30 -0.20 -0.61 1.01 -1.26 -3.13 121.20 119.13 2p0u s ILE 83 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 60.52 2p0u s ILE 83 Cb 0.00 -2.89 -0.22 0.00 0.01 0.00 0.00 42.46 39.36 2p0u s ILE 83 CO 0.00 0.51 0.05 1.17 0.00 0.00 0.00 174.94 176.67 2p0u n LYS 84 N 3.19 0.68 -3.50 2.79 4.81 0.29 -4.69 118.16 121.73 2p0u n LYS 84 Ca -0.17 0.11 -0.10 0.00 -0.87 0.00 0.00 58.31 57.27 2p0u n LYS 84 Cb 0.53 -1.57 -0.02 0.00 0.02 0.00 0.00 35.03 33.99 2p0u n LYS 84 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2p0u s LYS 85 N -2.52 1.18 0.06 1.64 -2.85 -1.01 -1.70 119.74 114.54 2p0u s LYS 85 Ca -0.20 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.30 2p0u s LYS 85 Cb 0.07 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.33 2p0u s LYS 85 CO 0.74 -0.52 -0.05 1.03 0.10 0.00 0.00 175.35 176.65 2p0u s ARG 86 N -3.56 0.62 -0.12 1.78 0.52 -0.83 -3.14 118.95 114.22 2p0u s ARG 86 Ca 0.03 -1.11 -0.01 0.00 -0.52 0.00 0.00 55.73 54.13 2p0u s ARG 86 Cb -0.01 0.01 -0.02 0.00 0.52 0.00 0.00 34.95 35.45 2p0u s ARG 86 CO -0.10 -0.05 -0.10 -1.01 0.02 0.00 0.00 175.30 174.06 2p0u s HIS 87 N -3.15 2.88 0.04 -0.53 3.76 -1.26 -0.86 115.29 116.17 2p0u s HIS 87 Ca 0.03 -0.43 0.04 0.00 -0.15 0.00 0.00 55.06 54.55 2p0u s HIS 87 Cb 0.02 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 2p0u s HIS 87 CO -0.06 -0.07 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.59 2p0u s PHE 88 N 0.14 1.03 0.04 1.40 0.08 0.19 -1.44 117.98 119.42 2p0u s PHE 88 Ca -0.05 -0.38 -0.10 0.00 0.12 0.00 0.00 56.93 56.52 2p0u s PHE 88 Cb -0.14 -0.61 -0.32 0.00 -0.57 0.00 0.00 43.02 41.38 2p0u s PHE 88 CO 0.04 0.01 1.02 1.88 -0.10 0.00 0.00 175.22 178.07 2p0u h TYR 89 N 4.82 0.74 -4.00 0.36 0.05 -1.92 -3.13 116.97 113.90 2p0u h TYR 89 Ca -0.37 -0.54 -0.53 0.00 0.05 0.00 0.00 58.73 57.34 2p0u h TYR 89 Cb 1.19 -0.03 0.10 0.00 1.01 0.00 0.00 36.73 38.99 2p0u h TYR 89 CO 0.56 1.45 0.58 -0.51 -1.05 0.00 0.00 178.16 179.20 2p0u s LEU 90 N -7.36 4.04 0.00 3.88 1.43 -1.26 -4.91 118.68 114.50 2p0u s LEU 90 Ca -0.07 2.61 -0.01 0.00 -1.03 0.00 0.00 54.13 55.62 2p0u s LEU 90 Cb 0.05 -4.11 0.01 0.00 0.03 0.00 0.00 46.19 42.17 2p0u s LEU 90 CO 0.91 -1.11 0.44 -0.90 0.23 0.00 0.00 176.35 175.92 2p0u n ASP 91 N -0.41 -1.22 -0.19 2.29 5.68 -1.26 -4.94 116.55 116.49 2p0u n ASP 91 Ca 0.07 -2.77 -0.02 0.00 -0.50 0.00 0.00 54.79 51.56 2p0u n ASP 91 Cb 0.45 2.30 0.08 0.00 -1.14 0.00 0.00 41.12 42.82 2p0u n ASP 91 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2p0u h GLN 92 N 0.00 0.51 0.32 0.11 4.15 -1.99 -2.09 115.11 116.12 2p0u h GLN 92 Ca -0.25 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 2p0u h GLN 92 Cb 1.10 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 2p0u h GLN 92 CO 0.34 0.34 -0.21 -0.22 -1.93 0.00 0.00 178.83 177.14 2p0u h LYS 93 N 0.52 -0.50 -0.66 1.69 1.63 -1.98 -0.46 116.57 116.80 2p0u h LYS 93 Ca 0.27 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.12 2p0u h LYS 93 Cb 0.22 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 2p0u h LYS 93 CO -0.21 -0.33 0.43 0.82 -3.45 0.00 0.00 179.45 176.71 2p0u h ILE 94 N -0.52 1.14 -0.27 2.00 2.04 -1.93 -1.52 117.51 118.46 2p0u h ILE 94 Ca -0.03 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 2p0u h ILE 94 Cb 0.44 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2p0u h ILE 94 CO 0.02 0.16 -0.17 -0.07 0.00 0.00 0.00 178.15 178.09 2p0u h LEU 95 N 0.87 0.45 -1.02 1.44 3.38 -1.24 -2.05 115.31 117.14 2p0u h LEU 95 Ca 0.25 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2p0u h LEU 95 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2p0u h LEU 95 CO -0.07 0.64 -0.39 -0.33 0.09 0.00 0.00 178.44 178.38 2p0u h GLU 96 N 0.42 0.00 -0.00 1.13 5.08 -0.59 -2.23 114.58 118.40 2p0u h GLU 96 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2p0u h GLU 96 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2p0u h GLU 96 CO 0.03 0.39 -0.06 0.43 -1.00 0.00 0.00 179.01 178.81 2p0u n SER 97 N -3.66 0.14 -3.18 1.42 7.64 -0.62 -4.07 113.62 111.29 2p0u n SER 97 Ca -0.01 -0.08 -0.22 0.00 1.01 0.00 0.00 58.87 59.57 2p0u n SER 97 Cb 0.49 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 2p0u n SER 97 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2p0u n ASN 98 N -1.28 1.28 -0.32 6.43 3.02 -0.84 -4.98 115.26 118.56 2p0u n ASN 98 Ca 0.12 -3.01 0.20 0.00 -0.03 0.00 0.00 54.58 51.86 2p0u n ASN 98 Cb 0.28 -0.62 0.47 0.00 -0.61 0.00 0.00 39.78 39.29 2p0u n ASN 98 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2p0u h PRO 99 N 3.46 0.46 -0.55 3.52 0.13 -1.69 -0.67 132.00 136.66 2p0u h PRO 99 Ca 0.10 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 65.27 2p0u h PRO 99 Cb 0.86 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 2p0u h PRO 99 CO 0.55 0.30 0.37 0.00 -0.23 0.00 0.00 178.00 178.99 2p0u h ALA 100 N 1.64 1.91 0.00 -0.56 0.00 -1.89 0.22 119.26 120.58 2p0u h ALA 100 Ca 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2p0u h ALA 100 Cb 1.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2p0u h ALA 100 CO -0.32 -0.01 0.00 0.52 0.00 0.00 0.00 179.25 179.43 2p0u h MET 101 N 0.46 0.00 -0.19 0.00 2.86 -1.45 -2.80 114.93 113.81 2p0u h MET 101 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2p0u h MET 101 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2p0u h MET 101 CO -0.07 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.90 2p0u s THR 103 N -1.76 2.02 -0.12 0.00 -4.23 -1.06 -4.20 115.64 106.30 2p0u s THR 103 Ca 0.33 -0.95 -0.18 0.00 -1.18 0.00 0.00 61.69 59.70 2p0u s THR 103 Cb 0.18 -2.07 -0.16 0.00 1.34 0.00 0.00 72.50 71.79 2p0u s THR 103 CO 0.27 0.00 0.51 0.22 -0.54 0.00 0.00 174.62 175.08 2p0u h TYR 104 N 0.02 -0.01 0.00 3.99 3.20 -1.85 -1.28 116.97 121.03 2p0u h TYR 104 Ca -0.29 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.44 2p0u h TYR 104 Cb 1.29 0.00 -0.29 0.00 1.54 0.00 0.00 36.73 39.27 2p0u h TYR 104 CO 0.34 0.60 -0.82 -0.12 -1.64 0.00 0.00 178.16 176.53 2p0u n MET 105 N -4.69 0.00 -2.52 1.82 1.56 -1.26 -4.62 117.12 107.41 2p0u n MET 105 Ca -0.06 -1.66 -0.33 0.00 -0.27 0.00 0.00 57.70 55.38 2p0u n MET 105 Cb 0.30 0.01 -0.04 0.00 2.15 0.00 0.00 33.22 35.64 2p0u n MET 105 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2p0u s GLU 106 N 0.00 3.86 -0.08 2.12 2.02 -1.26 -4.74 118.70 120.61 2p0u s GLU 106 Ca 0.23 1.23 -0.38 0.00 0.02 0.00 0.00 54.97 56.08 2p0u s GLU 106 Cb 0.27 -2.11 -0.15 0.00 0.10 0.00 0.00 34.13 32.23 2p0u s GLU 106 CO -0.12 -0.37 1.61 2.41 0.02 0.00 0.00 175.26 178.82 2p0u n THR 107 N -1.11 0.21 -1.83 3.63 -1.04 -1.26 -4.49 114.28 108.38 2p0u n THR 107 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2p0u n THR 107 Cb 0.53 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 2p0u n THR 107 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2p0u n SER 108 N 4.37 0.00 -0.26 8.00 3.41 0.89 -4.86 113.62 125.17 2p0u n SER 108 Ca 0.22 -1.00 0.06 0.00 -0.26 0.00 0.00 58.87 57.89 2p0u n SER 108 Cb 0.19 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.33 2p0u n SER 108 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2p0u h LEU 109 N 0.00 0.19 -1.52 1.04 5.85 -1.34 -0.97 115.31 118.56 2p0u h LEU 109 Ca 0.00 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2p0u h LEU 109 Cb 0.57 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2p0u h LEU 109 CO 0.00 0.04 0.24 0.78 -0.34 0.00 0.00 178.44 179.16 2p0u h ASN 110 N 0.38 0.49 -0.18 1.25 2.35 -1.93 0.18 115.58 118.12 2p0u h ASN 110 Ca 0.43 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 56.10 2p0u h ASN 110 Cb 0.70 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2p0u h ASN 110 CO -0.45 0.39 -0.10 0.00 -1.65 0.00 0.00 177.43 175.62 2p0u h ARG 112 N 0.07 0.66 -0.64 0.00 3.08 -0.90 -3.02 114.38 113.63 2p0u h ARG 112 Ca 0.04 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2p0u h ARG 112 Cb 0.60 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 2p0u h ARG 112 CO 0.03 0.64 0.41 1.96 -1.07 0.00 0.00 179.97 181.94 2p0u h GLN 113 N 0.55 0.79 -0.96 0.04 1.08 -0.67 -1.12 115.11 114.84 2p0u h GLN 113 Ca 0.14 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.32 2p0u h GLN 113 Cb 0.25 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2p0u h GLN 113 CO -0.01 0.52 0.63 1.49 -0.95 0.00 0.00 178.83 180.52 2p0u h GLU 114 N 0.82 1.19 0.14 1.46 4.81 -1.38 -0.90 114.58 120.72 2p0u h GLU 114 Ca 0.24 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2p0u h GLU 114 Cb -0.04 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.07 2p0u h GLU 114 CO -0.08 0.79 -0.07 0.82 -0.73 0.00 0.00 179.01 179.75 2p0u h ILE 115 N 1.23 1.03 -0.45 2.32 2.04 -1.36 -3.32 117.51 118.99 2p0u h ILE 115 Ca 0.37 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 2p0u h ILE 115 Cb -0.03 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2p0u h ILE 115 CO -0.11 0.22 0.02 0.00 0.00 0.00 0.00 178.15 178.28 2p0u h ALA 116 N 0.08 1.19 -0.64 1.87 0.00 -1.09 -2.43 119.26 118.23 2p0u h ALA 116 Ca -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2p0u h ALA 116 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2p0u h ALA 116 CO 0.03 0.53 0.42 0.28 0.00 0.00 0.00 179.25 180.52 2p0u h VAL 117 N 0.69 1.15 0.14 0.00 2.07 -1.28 -1.61 116.25 117.41 2p0u h VAL 117 Ca 0.14 -0.29 -0.33 0.00 0.82 0.00 0.00 66.70 67.03 2p0u h VAL 117 Cb 0.40 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2p0u h VAL 117 CO 0.01 0.16 -1.73 0.00 0.02 0.00 0.00 177.57 176.03 2p0u h ALA 118 N 1.61 0.31 -0.13 1.67 0.00 -1.64 -3.40 119.26 117.68 2p0u h ALA 118 Ca 0.24 -1.21 -0.22 0.00 0.00 0.00 0.00 54.91 53.71 2p0u h ALA 118 Cb -0.08 0.46 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2p0u h ALA 118 CO -0.05 1.17 -0.79 1.96 0.00 0.00 0.00 179.25 181.54 2p0u h GLN 119 N 0.08 0.70 0.15 0.00 4.20 -1.34 -3.20 115.11 115.70 2p0u h GLN 119 Ca -0.32 -0.59 0.01 0.00 0.06 0.00 0.00 58.65 57.81 2p0u h GLN 119 Cb 2.05 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.93 2p0u h GLN 119 CO 0.15 1.20 -0.22 0.28 -0.67 0.00 0.00 178.83 179.57 2p0u h VAL 120 N 0.47 0.51 -0.01 -0.54 2.07 -1.50 -1.46 116.25 115.80 2p0u h VAL 120 Ca -0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2p0u h VAL 120 Cb 1.41 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2p0u h VAL 120 CO 0.16 0.00 -0.30 1.55 0.02 0.00 0.00 177.57 178.99 2p0u h PRO 121 N -0.43 0.03 -0.19 1.57 0.13 -1.77 -1.09 132.00 130.24 2p0u h PRO 121 Ca 0.02 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2p0u h PRO 121 Cb 0.44 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2p0u h PRO 121 CO -0.10 0.33 0.04 -0.22 -0.23 0.00 0.00 178.00 177.82 2p0u h LYS 122 N 0.02 0.32 -0.43 0.86 3.64 -1.48 0.86 116.57 120.36 2p0u h LYS 122 Ca 0.00 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 2p0u h LYS 122 Cb 0.55 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2p0u h LYS 122 CO 0.04 0.46 -0.19 1.25 -2.27 0.00 0.00 179.45 178.74 2p0u h LEU 123 N 0.12 0.84 -0.88 5.20 5.85 -1.12 -2.53 115.31 122.79 2p0u h LEU 123 Ca 0.06 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 2p0u h LEU 123 Cb 0.29 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2p0u h LEU 123 CO 0.00 1.02 0.09 0.00 -0.34 0.00 0.00 178.44 179.21 2p0u h ALA 124 N 1.05 1.08 -0.65 1.25 0.00 -1.00 -2.02 119.26 118.96 2p0u h ALA 124 Ca 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2p0u h ALA 124 Cb 0.71 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2p0u h ALA 124 CO 0.05 0.60 0.29 -0.22 0.00 0.00 0.00 179.25 179.97 2p0u h LYS 125 N 0.87 0.95 -0.37 0.00 3.64 -0.53 0.67 116.57 121.80 2p0u h LYS 125 Ca 0.18 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2p0u h LYS 125 Cb 0.39 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2p0u h LYS 125 CO 0.01 0.77 0.14 0.93 -2.27 0.00 0.00 179.45 179.03 2p0u h GLU 126 N 0.90 0.55 -0.35 1.90 4.39 -1.11 0.12 114.58 120.98 2p0u h GLU 126 Ca 0.22 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2p0u h GLU 126 Cb 0.15 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2p0u h GLU 126 CO -0.02 0.54 0.15 0.00 -1.16 0.00 0.00 179.01 178.52 2p0u h ALA 127 N 0.98 0.46 -0.70 3.43 0.00 -1.19 -2.24 119.26 120.00 2p0u h ALA 127 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2p0u h ALA 127 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2p0u h ALA 127 CO -0.01 0.05 0.40 0.77 0.00 0.00 0.00 179.25 180.46 2p0u h SER 128 N 0.42 0.86 -0.53 0.00 0.02 -0.65 -1.88 113.55 111.79 2p0u h SER 128 Ca 0.12 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2p0u h SER 128 Cb 0.17 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2p0u h SER 128 CO -0.01 0.69 0.24 0.24 -1.14 0.00 0.00 176.83 176.85 2p0u h MET 129 N 0.96 0.81 -0.51 3.45 2.07 -0.58 0.65 114.93 121.79 2p0u h MET 129 Ca 0.25 -0.12 -0.12 0.00 -2.07 0.00 0.00 59.70 57.64 2p0u h MET 129 Cb 0.01 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 29.58 2p0u h MET 129 CO -0.04 0.66 -0.17 -0.91 1.07 0.00 0.00 176.91 177.52 2p0u h ASN 130 N 0.81 1.02 -0.40 1.22 2.35 -0.89 0.25 115.58 119.94 2p0u h ASN 130 Ca 0.20 -0.37 -0.10 0.00 -0.55 0.00 0.00 56.30 55.48 2p0u h ASN 130 Cb 0.14 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2p0u h ASN 130 CO -0.02 1.16 -0.14 0.00 -1.65 0.00 0.00 177.43 176.78 2p0u h ALA 131 N 0.91 0.55 -0.67 -0.83 0.00 -0.88 -2.11 119.26 116.24 2p0u h ALA 131 Ca 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2p0u h ALA 131 Cb 0.74 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2p0u h ALA 131 CO 0.06 0.46 0.21 0.82 0.00 0.00 0.00 179.25 180.80 2p0u h ILE 132 N 0.61 1.25 -0.67 0.00 2.04 -0.71 -0.95 117.51 119.07 2p0u h ILE 132 Ca 0.10 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 2p0u h ILE 132 Cb 0.68 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2p0u h ILE 132 CO 0.05 0.33 0.24 0.11 0.00 0.00 0.00 178.15 178.87 2p0u h LYS 133 N 0.98 1.02 -0.29 2.37 1.79 -0.80 -1.00 116.57 120.65 2p0u h LYS 133 Ca 0.22 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2p0u h LYS 133 Cb 0.28 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2p0u h LYS 133 CO -0.01 0.87 -0.02 1.49 -1.08 0.00 0.00 179.45 180.71 2p0u h GLU 134 N 0.96 0.52 -0.70 3.15 4.81 -1.04 -3.00 114.58 119.28 2p0u h GLU 134 Ca 0.22 -0.17 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2p0u h GLU 134 Cb 0.25 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2p0u h GLU 134 CO -0.01 0.68 0.35 2.35 -0.73 0.00 0.00 179.01 181.66 2p0u h TRP 135 N 0.30 0.64 0.00 0.92 7.01 -1.00 -3.47 115.95 120.35 2p0u h TRP 135 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2p0u h TRP 135 Cb 0.46 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2p0u h TRP 135 CO 0.04 0.25 0.00 0.41 -2.79 0.00 0.00 178.44 176.35 2p0u n GLY 136 N -1.30 0.46 3.80 2.65 0.00 -0.39 -4.86 105.19 105.56 2p0u n GLY 136 Ca 0.10 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2p0u n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p0u s ARG 137 N -0.67 2.61 0.28 1.61 1.81 -1.26 -5.08 118.95 118.25 2p0u s ARG 137 Ca 0.00 -1.36 -0.30 0.00 -1.72 0.00 0.00 55.73 52.36 2p0u s ARG 137 Cb 0.00 -2.37 -0.10 0.00 -0.45 0.00 0.00 34.95 32.03 2p0u s ARG 137 CO 0.00 0.15 1.40 -2.14 -0.68 0.00 0.00 175.30 174.03 2p0u s PRO 138 N -3.91 4.28 0.23 3.54 0.02 -1.26 -4.86 135.00 133.04 2p0u s PRO 138 Ca 0.38 2.29 0.17 0.00 0.02 0.00 0.00 61.00 63.87 2p0u s PRO 138 Cb -0.05 -3.09 0.88 0.00 0.02 0.00 0.00 34.50 32.26 2p0u s PRO 138 CO 0.25 -0.36 1.53 0.36 -0.33 0.00 0.00 177.00 178.44 2p0u n LYS 139 N 1.80 0.11 0.19 5.54 2.85 -1.26 -1.11 118.16 126.29 2p0u n LYS 139 Ca 0.05 0.56 0.14 0.00 -1.05 0.00 0.00 58.31 58.01 2p0u n LYS 139 Cb 0.41 -1.83 0.56 0.00 -0.65 0.00 0.00 35.03 33.51 2p0u n LYS 139 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2p0u h SER 140 N 0.00 0.00 0.46 -5.58 4.64 -1.90 -2.54 113.55 108.63 2p0u h SER 140 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p0u h SER 140 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2p0u h SER 140 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2p0u n GLU 141 N -2.62 0.52 -2.52 4.77 1.02 -0.27 -4.73 120.64 116.80 2p0u n GLU 141 Ca 0.02 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 2p0u n GLU 141 Cb 0.28 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 2p0u n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2p0u s ILE 142 N -2.47 4.45 -0.06 -3.67 1.01 -0.96 -4.29 121.20 115.21 2p0u s ILE 142 Ca 0.31 1.75 0.20 0.00 0.00 0.00 0.00 60.65 62.92 2p0u s ILE 142 Cb 0.20 -4.13 -0.31 0.00 0.01 0.00 0.00 42.46 38.24 2p0u s ILE 142 CO 0.44 -0.14 0.39 0.35 0.00 0.00 0.00 174.94 175.97 2p0u n THR 143 N 5.29 0.24 -3.96 2.92 -2.24 -0.43 -4.72 114.28 111.37 2p0u n THR 143 Ca 0.13 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 2p0u n THR 143 Cb 0.45 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 2p0u n THR 143 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2p0u s HIS 144 N -3.26 0.22 -0.09 4.78 3.76 -1.16 -1.15 115.29 118.40 2p0u s HIS 144 Ca -0.08 -0.46 -0.00 0.00 -0.15 0.00 0.00 55.06 54.37 2p0u s HIS 144 Cb 0.12 -0.17 0.02 0.00 1.11 0.00 0.00 32.58 33.67 2p0u s HIS 144 CO 0.85 -0.20 -0.06 -1.50 -0.85 0.00 0.00 174.74 172.98 2p0u s ILE 145 N -1.42 0.83 -0.18 0.60 2.07 -0.02 -1.29 121.20 121.79 2p0u s ILE 145 Ca -0.15 -0.20 -0.00 0.00 -1.41 0.00 0.00 60.65 58.88 2p0u s ILE 145 Cb -0.09 -0.86 0.01 0.00 0.13 0.00 0.00 42.46 41.64 2p0u s ILE 145 CO -0.01 0.32 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.49 2p0u s VAL 146 N 1.50 2.38 0.05 4.00 1.01 -0.20 -1.69 120.40 127.46 2p0u s VAL 146 Ca -0.00 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2p0u s VAL 146 Cb -0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2p0u s VAL 146 CO -0.05 0.51 -0.08 -0.32 0.00 0.00 0.00 175.10 175.17 2p0u s MET 147 N 1.27 0.59 0.02 2.72 0.00 -0.29 0.50 119.30 124.11 2p0u s MET 147 Ca 0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 55.69 54.87 2p0u s MET 147 Cb -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 34.83 34.35 2p0u s MET 147 CO -0.09 0.05 -0.00 0.00 0.00 0.00 0.00 175.02 174.98 2p0u s ALA 148 N -1.65 0.05 -0.09 4.11 0.00 -0.38 -0.63 121.76 123.17 2p0u s ALA 148 Ca -0.07 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2p0u s ALA 148 Cb -0.08 0.14 0.10 0.00 0.00 0.00 0.00 23.12 23.28 2p0u s ALA 148 CO -0.00 -0.17 0.85 -0.08 0.00 0.00 0.00 175.76 176.36 2p0u s THR 149 N -1.45 0.00 -0.05 0.00 -1.32 -1.18 -2.38 115.64 109.27 2p0u s THR 149 Ca -0.16 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.36 2p0u s THR 149 Cb -0.10 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.95 2p0u s THR 149 CO -0.01 0.00 1.04 0.41 -2.21 0.00 0.00 174.62 173.85 2p0u n THR 150 N 0.62 1.16 -3.47 5.08 -1.04 -1.26 -0.97 114.28 114.39 2p0u n THR 150 Ca -0.14 -1.22 -0.41 0.00 -2.04 0.00 0.00 64.05 60.24 2p0u n THR 150 Cb 0.58 0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 69.43 2p0u n THR 150 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2p0u s SER 151 N -1.32 6.65 0.00 8.00 0.01 -1.26 -4.79 113.70 120.99 2p0u s SER 151 Ca 0.06 -3.50 0.00 0.00 1.31 0.00 0.00 55.95 53.82 2p0u s SER 151 Cb 0.05 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.20 2p0u s SER 151 CO 0.01 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2p0u n GLY 152 N 2.75 -1.74 3.04 3.44 0.00 -1.26 -4.71 105.19 106.71 2p0u n GLY 152 Ca 0.21 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 2p0u n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p0u s VAL 153 N -2.44 0.05 0.19 1.61 -7.23 -1.26 -4.78 120.40 106.54 2p0u s VAL 153 Ca 0.00 -0.40 -0.12 0.00 -1.81 0.00 0.00 61.98 59.65 2p0u s VAL 153 Cb 0.00 -0.29 0.00 0.00 0.56 0.00 0.00 36.38 36.65 2p0u s VAL 153 CO 0.00 -0.22 0.38 0.20 -0.31 0.00 0.00 175.10 175.15 2p0u s ASN 154 N -0.72 -0.06 -0.12 4.85 0.01 -1.26 -5.02 114.94 112.62 2p0u s ASN 154 Ca -0.08 -0.79 -0.03 0.00 -0.71 0.00 0.00 52.86 51.25 2p0u s ASN 154 Cb -0.05 0.50 0.05 0.00 0.41 0.00 0.00 41.25 42.16 2p0u s ASN 154 CO 0.01 -0.98 0.05 -0.04 -1.51 0.00 0.00 177.10 174.63 2p0u s MET 155 N -3.96 0.24 0.92 -0.60 -1.94 -1.26 -3.24 119.30 109.47 2p0u s MET 155 Ca 0.16 0.02 -0.10 0.00 -1.71 0.00 0.00 55.69 54.06 2p0u s MET 155 Cb 0.02 -1.34 0.15 0.00 2.01 0.00 0.00 34.83 35.66 2p0u s MET 155 CO 0.01 -0.49 1.13 -2.14 -0.01 0.00 0.00 175.02 173.51 2p0u s PRO 156 N 2.06 1.01 0.84 2.03 0.02 -1.26 -5.15 135.00 134.56 2p0u s PRO 156 Ca 0.03 1.40 -0.12 0.00 0.02 0.00 0.00 61.00 62.33 2p0u s PRO 156 Cb -0.14 -1.74 0.10 0.00 0.02 0.00 0.00 34.50 32.74 2p0u s PRO 156 CO -0.06 -2.59 1.17 0.20 -0.33 0.00 0.00 177.00 175.39 2p0u s GLY 157 N -2.79 1.59 0.51 0.52 0.00 -1.20 -4.89 107.32 101.06 2p0u s GLY 157 Ca 0.66 -0.63 0.19 0.00 0.00 0.00 0.00 44.72 44.94 2p0u s GLY 157 CO 0.58 -0.11 2.07 0.00 0.00 0.00 0.00 173.10 175.64 2p0u h ALA 158 N -1.20 2.18 -0.28 3.20 0.00 -1.95 -1.91 119.26 119.30 2p0u h ALA 158 Ca -0.47 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2p0u h ALA 158 Cb 1.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2p0u h ALA 158 CO 0.64 -0.25 -0.22 1.05 0.00 0.00 0.00 179.25 180.46 2p0u h GLU 159 N 0.08 0.53 -0.06 0.00 9.09 -1.94 0.91 114.58 123.18 2p0u h GLU 159 Ca 0.14 -0.19 -0.25 0.00 0.05 0.00 0.00 59.36 59.11 2p0u h GLU 159 Cb 0.45 -0.03 0.02 0.00 -1.65 0.00 0.00 28.75 27.53 2p0u h GLU 159 CO -0.01 0.72 -0.94 1.25 0.05 0.00 0.00 179.01 180.08 2p0u h LEU 160 N 0.47 0.90 -0.88 3.06 5.85 -1.73 -0.95 115.31 122.03 2p0u h LEU 160 Ca 0.07 -0.67 0.03 0.00 0.84 0.00 0.00 57.88 58.15 2p0u h LEU 160 Cb 0.65 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2p0u h LEU 160 CO 0.05 1.47 0.57 0.00 -0.34 0.00 0.00 178.44 180.19 2p0u h ALA 161 N 0.49 1.15 -0.29 1.25 0.00 -1.12 0.34 119.26 121.06 2p0u h ALA 161 Ca -0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2p0u h ALA 161 Cb 1.58 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2p0u h ALA 161 CO 0.19 0.43 -0.13 1.15 0.00 0.00 0.00 179.25 180.88 2p0u h THR 162 N 1.11 1.29 -1.01 0.00 2.02 -0.78 -2.03 112.91 113.53 2p0u h THR 162 Ca 0.34 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.32 2p0u h THR 162 Cb -0.02 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2p0u h THR 162 CO -0.11 0.39 0.67 0.00 0.37 0.00 0.00 175.52 176.84 2p0u h ALA 163 N 0.76 1.30 -0.36 6.16 0.00 -0.63 -0.50 119.26 125.98 2p0u h ALA 163 Ca 0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2p0u h ALA 163 Cb 0.65 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2p0u h ALA 163 CO 0.04 0.64 0.02 0.87 0.00 0.00 0.00 179.25 180.82 2p0u h LYS 164 N 1.34 0.62 -0.42 0.00 1.57 -0.83 0.11 116.57 118.96 2p0u h LYS 164 Ca 0.38 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2p0u h LYS 164 Cb -0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2p0u h LYS 164 CO -0.09 0.72 0.19 -0.07 -0.57 0.00 0.00 179.45 179.63 2p0u h LEU 165 N 0.44 0.52 0.00 2.94 3.38 -0.89 -2.24 115.31 119.46 2p0u h LEU 165 Ca 0.10 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2p0u h LEU 165 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2p0u h LEU 165 CO 0.01 0.45 -0.30 -0.07 0.09 0.00 0.00 178.44 178.62 2p0u h LEU 166 N 0.58 0.00 -1.10 1.67 3.38 -0.80 -3.48 115.31 115.57 2p0u h LEU 166 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2p0u h LEU 166 Cb 0.07 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.86 2p0u h LEU 166 CO -0.02 0.16 -0.18 0.61 0.09 0.00 0.00 178.44 179.10 2p0u n GLY 167 N 1.16 0.52 3.86 0.83 0.00 0.31 -5.03 105.19 106.83 2p0u n GLY 167 Ca 0.02 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2p0u n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0u s LEU 168 N -2.71 2.74 0.50 0.99 1.43 -0.79 -4.89 118.68 115.94 2p0u s LEU 168 Ca 0.13 1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 54.14 2p0u s LEU 168 Cb -0.06 -3.83 -0.07 0.00 0.03 0.00 0.00 46.19 42.26 2p0u s LEU 168 CO 0.19 -1.62 1.22 -2.11 0.23 0.00 0.00 176.35 174.25 2p0u n ARG 169 N -3.19 1.60 0.30 1.70 1.85 -1.26 -4.88 116.66 112.78 2p0u n ARG 169 Ca 0.07 0.58 0.16 0.00 -1.00 0.00 0.00 57.85 57.66 2p0u n ARG 169 Cb 0.57 -2.37 0.92 0.00 -1.05 0.00 0.00 32.46 30.54 2p0u n ARG 169 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2p0u h PRO 170 N 1.52 0.00 -0.63 2.89 0.11 -1.99 -2.66 132.00 131.24 2p0u h PRO 170 Ca -0.49 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 2p0u h PRO 170 Cb 1.31 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.32 2p0u h PRO 170 CO 0.57 0.02 0.20 0.27 -0.21 0.00 0.00 178.00 178.84 2p0u n ASN 171 N -3.74 4.50 -4.75 -2.05 6.94 -1.26 -4.99 115.26 109.90 2p0u n ASN 171 Ca -0.03 -3.25 -0.41 0.00 -0.02 0.00 0.00 54.58 50.87 2p0u n ASN 171 Cb 0.10 -0.71 -0.02 0.00 -2.36 0.00 0.00 39.78 36.79 2p0u n ASN 171 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2p0u s VAL 172 N -3.00 2.63 0.03 3.53 0.11 -1.01 -4.96 120.40 117.73 2p0u s VAL 172 Ca 0.52 0.54 -0.29 0.00 -2.93 0.00 0.00 61.98 59.83 2p0u s VAL 172 Cb 0.42 -3.35 -0.04 0.00 -1.53 0.00 0.00 36.38 31.89 2p0u s VAL 172 CO 0.12 0.10 0.94 -0.13 -3.33 0.00 0.00 175.10 172.79 2p0u s ARG 173 N -0.67 4.59 0.09 1.54 0.52 -0.30 -4.90 118.95 119.82 2p0u s ARG 173 Ca 0.57 1.36 0.09 0.00 -0.52 0.00 0.00 55.73 57.23 2p0u s ARG 173 Cb -0.42 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 2p0u s ARG 173 CO 0.46 0.06 -0.20 1.03 0.02 0.00 0.00 175.30 176.67 2p0u s ARG 174 N 0.62 1.81 -0.15 3.54 0.52 -1.26 -0.84 118.95 123.19 2p0u s ARG 174 Ca 0.48 -1.14 -0.04 0.00 -0.52 0.00 0.00 55.73 54.51 2p0u s ARG 174 Cb -0.21 -2.10 0.06 0.00 0.52 0.00 0.00 34.95 33.22 2p0u s ARG 174 CO 0.27 0.49 0.10 0.08 0.02 0.00 0.00 175.30 176.27 2p0u s VAL 175 N -1.06 -0.13 -0.16 3.52 1.01 -0.68 -4.98 120.40 117.92 2p0u s VAL 175 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 2p0u s VAL 175 Cb -0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 2p0u s VAL 175 CO 0.08 -0.17 -0.09 -0.32 0.00 0.00 0.00 175.10 174.60 2p0u s MET 176 N 2.17 3.41 -0.46 2.72 0.00 -1.26 -1.14 119.30 124.74 2p0u s MET 176 Ca 0.03 -0.65 0.03 0.00 0.00 0.00 0.00 55.69 55.10 2p0u s MET 176 Cb -0.15 -2.79 0.13 0.00 0.00 0.00 0.00 34.83 32.01 2p0u s MET 176 CO -0.08 0.07 0.23 -1.64 0.00 0.00 0.00 175.02 173.59 2p0u s MET 177 N 0.75 1.56 0.53 4.11 -1.94 0.20 -4.99 119.30 119.52 2p0u s MET 177 Ca -0.04 -2.21 -0.16 0.00 -1.71 0.00 0.00 55.69 51.57 2p0u s MET 177 Cb -0.15 -2.80 -0.07 0.00 2.01 0.00 0.00 34.83 33.82 2p0u s MET 177 CO 0.02 -1.11 0.99 0.71 -0.01 0.00 0.00 175.02 175.62 2p0u s TYR 178 N 0.19 3.46 -1.54 -0.03 2.02 -1.26 -3.10 117.35 117.09 2p0u s TYR 178 Ca 0.16 1.45 -0.10 0.00 -0.37 0.00 0.00 57.07 58.21 2p0u s TYR 178 Cb -0.24 -2.79 0.08 0.00 -0.40 0.00 0.00 41.96 38.61 2p0u s TYR 178 CO -0.02 -0.42 0.70 0.94 -1.57 0.00 0.00 175.55 175.18 2p0u n GLN 179 N -1.73 -3.87 -0.02 -0.62 -0.06 -0.15 -4.91 117.38 106.02 2p0u n GLN 179 Ca 0.07 0.45 -0.19 0.00 -2.00 0.00 0.00 57.00 55.33 2p0u n GLN 179 Cb 0.54 -5.00 -0.14 0.00 -4.06 0.00 0.00 30.24 21.58 2p0u n GLN 179 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2p0u n GLN 180 N -4.45 0.72 0.00 3.69 1.13 -1.26 -5.00 117.38 112.21 2p0u n GLN 180 Ca -0.09 0.24 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2p0u n GLN 180 Cb 0.58 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 29.25 2p0u n GLN 180 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2p0u n GLY 181 N 1.97 1.31 0.93 1.08 0.00 -1.26 -4.62 105.19 104.61 2p0u n GLY 181 Ca -0.32 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2p0u n GLY 181 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2p0u n PHE 183 N 0.00 0.00 0.26 1.61 1.16 -1.03 -4.03 117.46 115.42 2p0u n PHE 183 Ca 0.00 0.00 0.17 0.00 -1.87 0.00 0.00 57.45 55.75 2p0u n PHE 183 Cb 0.00 -0.17 0.90 0.00 -1.61 0.00 0.00 39.48 38.61 2p0u n PHE 183 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2p0u h ALA 184 N 0.00 1.00 -0.49 1.98 0.00 -1.88 -2.01 119.26 117.87 2p0u h ALA 184 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2p0u h ALA 184 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2p0u h ALA 184 CO 0.00 0.00 0.09 0.78 0.00 0.00 0.00 179.25 180.12 2p0u h GLY 185 N 0.12 0.86 1.44 0.00 0.00 -1.83 -0.31 103.07 103.35 2p0u h GLY 185 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.60 2p0u h GLY 185 CO 0.00 0.52 -0.61 0.00 0.00 0.00 0.00 176.54 176.45 2p0u h ALA 186 N 0.97 0.62 -0.16 3.60 0.00 -1.67 -3.25 119.26 119.38 2p0u h ALA 186 Ca 0.15 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2p0u h ALA 186 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2p0u h ALA 186 CO 0.01 0.70 0.05 1.15 0.00 0.00 0.00 179.25 181.16 2p0u h THR 187 N 0.43 0.96 -0.25 0.00 2.02 -1.08 -0.53 112.91 114.47 2p0u h THR 187 Ca -0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2p0u h THR 187 Cb 1.17 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2p0u h THR 187 CO 0.12 0.02 0.11 -0.37 0.37 0.00 0.00 175.52 175.77 2p0u h VAL 188 N 0.13 1.10 -0.15 3.16 -1.51 -1.13 -0.99 116.25 116.85 2p0u h VAL 188 Ca 0.07 -0.28 -0.21 0.00 -1.23 0.00 0.00 66.70 65.04 2p0u h VAL 188 Cb 0.04 0.79 0.01 0.00 -2.13 0.00 0.00 31.29 30.00 2p0u h VAL 188 CO -0.07 0.11 -0.74 -0.07 -1.23 0.00 0.00 177.57 175.57 2p0u h LEU 189 N 0.34 0.84 -0.78 4.19 3.38 -1.48 -0.59 115.31 121.21 2p0u h LEU 189 Ca 0.09 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2p0u h LEU 189 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2p0u h LEU 189 CO -0.01 1.33 0.23 -0.09 0.09 0.00 0.00 178.44 179.98 2p0u h ARG 190 N 0.50 1.14 -0.20 1.13 2.43 -0.42 0.26 114.38 119.21 2p0u h ARG 190 Ca -0.04 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 2p0u h ARG 190 Cb 1.35 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2p0u h ARG 190 CO 0.15 0.97 -0.15 0.28 -1.51 0.00 0.00 179.97 179.71 2p0u h VAL 191 N 1.09 1.32 -0.70 0.20 2.07 -1.17 -3.02 116.25 116.05 2p0u h VAL 191 Ca 0.24 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2p0u h VAL 191 Cb 0.31 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2p0u h VAL 191 CO -0.01 0.38 0.46 0.00 0.02 0.00 0.00 177.57 178.43 2p0u h ALA 192 N 0.67 1.55 -0.09 1.67 0.00 -0.88 -2.16 119.26 120.02 2p0u h ALA 192 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2p0u h ALA 192 Cb 0.67 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2p0u h ALA 192 CO 0.04 0.40 -0.12 -0.22 0.00 0.00 0.00 179.25 179.35 2p0u h LYS 193 N 0.89 -0.16 -0.51 0.00 3.64 -0.82 0.16 116.57 119.78 2p0u h LYS 193 Ca 0.27 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.56 2p0u h LYS 193 Cb -0.03 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2p0u h LYS 193 CO -0.07 -0.10 -0.06 -0.44 -2.27 0.00 0.00 179.45 176.51 2p0u h ASP 194 N -0.16 0.93 -0.67 4.20 3.32 -1.41 -1.19 116.42 121.44 2p0u h ASP 194 Ca 0.07 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 2p0u h ASP 194 Cb 0.27 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2p0u h ASP 194 CO -0.19 1.04 0.20 -0.07 -1.72 0.00 0.00 179.24 178.51 2p0u h LEU 195 N 0.80 0.98 -0.14 1.55 4.07 -1.14 -1.36 115.31 120.07 2p0u h LEU 195 Ca 0.14 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 2p0u h LEU 195 Cb 0.60 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 2p0u h LEU 195 CO 0.04 0.93 -0.14 0.00 -1.08 0.00 0.00 178.44 178.19 2p0u h ALA 196 N 1.08 0.20 0.00 1.53 0.00 -0.61 -3.13 119.26 118.33 2p0u h ALA 196 Ca 0.21 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2p0u h ALA 196 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2p0u h ALA 196 CO -0.01 0.08 -0.49 0.93 0.00 0.00 0.00 179.25 179.76 2p0u h GLU 197 N -0.05 0.00 -0.01 0.00 5.08 -1.20 -3.22 114.58 115.18 2p0u h GLU 197 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2p0u h GLU 197 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2p0u h GLU 197 CO 0.03 0.49 -0.14 -1.71 -1.00 0.00 0.00 179.01 176.68 2p0u n ASN 198 N -3.68 1.30 -3.76 1.42 5.15 -0.52 -0.78 115.26 114.39 2p0u n ASN 198 Ca -0.01 -1.20 -0.29 0.00 -0.60 0.00 0.00 54.58 52.49 2p0u n ASN 198 Cb 0.55 0.08 -0.16 0.00 -0.53 0.00 0.00 39.78 39.72 2p0u n ASN 198 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2p0u s ASN 199 N -2.26 3.31 0.13 1.20 0.01 -1.18 -4.04 114.94 112.10 2p0u s ASN 199 Ca 0.30 -1.06 -0.35 0.00 -0.71 0.00 0.00 52.86 51.04 2p0u s ASN 199 Cb 0.20 -0.74 -0.15 0.00 0.41 0.00 0.00 41.25 40.97 2p0u s ASN 199 CO 0.43 -0.32 1.49 0.00 -1.51 0.00 0.00 177.10 177.20 2p0u n ALA 200 N 4.95 0.46 -0.24 0.60 0.00 -0.31 -1.09 120.51 124.89 2p0u n ALA 200 Ca -0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2p0u n ALA 200 Cb 0.45 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2p0u n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0u n GLY 201 N 3.10 2.21 3.77 0.00 0.00 -1.26 -4.94 105.19 108.06 2p0u n GLY 201 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2p0u n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0u s ALA 202 N -3.12 3.57 -0.17 4.61 0.00 -0.25 -4.94 121.76 121.46 2p0u s ALA 202 Ca 0.00 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 2p0u s ALA 202 Cb 0.00 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.60 2p0u s ALA 202 CO 0.00 -0.88 -0.01 1.03 0.00 0.00 0.00 175.76 175.90 2p0u s ARG 203 N -1.64 1.00 -0.18 0.00 1.81 -1.26 -4.29 118.95 114.39 2p0u s ARG 203 Ca 0.53 -0.45 -0.09 0.00 -1.72 0.00 0.00 55.73 54.01 2p0u s ARG 203 Cb -0.44 -1.99 -0.05 0.00 -0.45 0.00 0.00 34.95 32.02 2p0u s ARG 203 CO 0.56 -0.53 0.11 0.08 -0.68 0.00 0.00 175.30 174.85 2p0u s VAL 204 N 1.75 5.27 -0.46 3.52 1.01 0.97 -1.32 120.40 131.14 2p0u s VAL 204 Ca -0.00 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 2p0u s VAL 204 Cb -0.16 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.90 2p0u s VAL 204 CO -0.07 0.47 0.39 -0.22 0.00 0.00 0.00 175.10 175.67 2p0u s LEU 205 N 0.13 5.49 -0.24 3.92 2.96 -0.41 0.32 118.68 130.85 2p0u s LEU 205 Ca 0.08 -1.22 -0.11 0.00 -0.22 0.00 0.00 54.13 52.67 2p0u s LEU 205 Cb -0.11 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 2p0u s LEU 205 CO -0.01 -0.62 0.18 0.00 -1.32 0.00 0.00 176.35 174.59 2p0u s ALA 206 N 1.70 3.60 0.06 5.97 0.00 0.19 -1.03 121.76 132.25 2p0u s ALA 206 Ca 0.05 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2p0u s ALA 206 Cb -0.23 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 2p0u s ALA 206 CO 0.08 -0.23 -0.17 0.42 0.00 0.00 0.00 175.76 175.86 2p0u s ILE 207 N 1.14 1.32 -0.05 0.00 1.01 0.18 -0.69 121.20 124.11 2p0u s ILE 207 Ca 0.08 -1.21 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 2p0u s ILE 207 Cb -0.14 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.16 2p0u s ILE 207 CO 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 174.94 174.99 2p0u s SER 209 N 1.82 1.27 -0.03 0.00 0.15 -1.00 -0.93 113.70 114.98 2p0u s SER 209 Ca 0.02 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.56 2p0u s SER 209 Cb -0.12 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2p0u s SER 209 CO -0.04 -0.10 -0.08 -1.61 1.20 0.00 0.00 173.24 172.61 2p0u s GLU 210 N 1.32 0.92 0.09 5.44 0.41 -0.22 -4.45 118.70 122.23 2p0u s GLU 210 Ca -0.05 -0.28 0.05 0.00 -0.41 0.00 0.00 54.97 54.28 2p0u s GLU 210 Cb -0.14 -0.87 -0.03 0.00 -1.78 0.00 0.00 34.13 31.31 2p0u s GLU 210 CO -0.02 0.09 -0.13 0.14 -0.49 0.00 0.00 175.26 174.85 2p0u s VAL 211 N 0.25 1.14 -2.17 2.63 -7.23 -1.26 -1.35 120.40 112.40 2p0u s VAL 211 Ca -0.04 -1.53 0.18 0.00 -1.81 0.00 0.00 61.98 58.79 2p0u s VAL 211 Cb -0.09 -1.29 0.44 0.00 0.56 0.00 0.00 36.38 36.00 2p0u s VAL 211 CO 0.00 -0.37 1.42 0.35 -0.31 0.00 0.00 175.10 176.20 2p0u n THR 212 N 0.85 0.50 -0.10 5.32 -2.24 -1.26 -4.44 114.28 112.90 2p0u n THR 212 Ca -0.18 -0.58 0.13 0.00 -2.27 0.00 0.00 64.05 61.14 2p0u n THR 212 Cb 0.56 0.47 0.50 0.00 -2.10 0.00 0.00 70.33 69.76 2p0u n THR 212 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0u h ALA 213 N 4.06 2.04 0.00 6.98 0.00 -1.96 -1.43 119.26 128.96 2p0u h ALA 213 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2p0u h ALA 213 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2p0u h ALA 213 CO 0.00 -0.19 -0.34 0.28 0.00 0.00 0.00 179.25 179.00 2p0u h VAL 214 N 0.41 0.48 0.00 0.00 2.07 -1.84 -3.35 116.25 114.02 2p0u h VAL 214 Ca 0.30 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2p0u h VAL 214 Cb 0.62 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2p0u h VAL 214 CO -0.08 0.28 -1.42 0.35 0.02 0.00 0.00 177.57 176.71 2p0u n THR 215 N -3.15 0.00 -1.77 2.57 -2.24 -0.93 -1.27 114.28 107.49 2p0u n THR 215 Ca 0.02 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 2p0u n THR 215 Cb 0.65 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2p0u n THR 215 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2p0u s PHE 216 N -2.99 2.86 0.00 4.78 2.19 -0.58 -4.93 117.98 119.31 2p0u s PHE 216 Ca -0.02 0.54 -0.29 0.00 0.33 0.00 0.00 56.93 57.50 2p0u s PHE 216 Cb 0.12 -4.09 0.10 0.00 -1.31 0.00 0.00 43.02 37.84 2p0u s PHE 216 CO 0.72 -3.94 0.94 -0.98 1.83 0.00 0.00 175.22 173.79 2p0u s ARG 217 N 0.52 0.82 0.57 10.12 1.70 -1.26 -4.85 118.95 126.56 2p0u s ARG 217 Ca 0.70 -0.34 -0.21 0.00 -0.47 0.00 0.00 55.73 55.41 2p0u s ARG 217 Cb -0.48 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.21 2p0u s ARG 217 CO 0.38 -0.36 1.35 0.00 -1.08 0.00 0.00 175.30 175.59 2p0u s ALA 218 N -3.06 2.74 0.57 7.88 0.00 -0.48 -4.97 121.76 124.42 2p0u s ALA 218 Ca 0.07 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 2p0u s ALA 218 Cb -0.01 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 2p0u s ALA 218 CO -0.07 -1.44 1.08 -1.25 0.00 0.00 0.00 175.76 174.08 2p0u s PRO 219 N -3.00 3.35 -0.04 0.00 0.04 -1.26 -4.62 135.00 129.46 2p0u s PRO 219 Ca 0.74 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 2p0u s PRO 219 Cb -0.40 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.13 2p0u s PRO 219 CO 0.47 -0.81 0.11 0.45 0.04 0.00 0.00 177.00 177.26 2p0u s SER 220 N -2.33 -0.10 0.47 6.66 0.15 -1.26 -4.95 113.70 112.34 2p0u s SER 220 Ca 0.67 0.22 0.32 0.00 0.70 0.00 0.00 55.95 57.86 2p0u s SER 220 Cb -0.19 0.18 1.49 0.00 -1.71 0.00 0.00 66.02 65.80 2p0u s SER 220 CO 0.31 -0.07 1.96 -0.33 1.20 0.00 0.00 173.24 176.31 2p0u h GLU 221 N 6.42 0.00 -0.02 5.44 3.07 -2.00 -1.76 114.58 125.73 2p0u h GLU 221 Ca -0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2p0u h GLU 221 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2p0u h GLU 221 CO 0.44 0.00 -0.04 0.25 -1.40 0.00 0.00 179.01 178.26 2p0u n THR 222 N -2.75 0.00 -3.22 1.13 -2.24 -1.26 -4.48 114.28 101.47 2p0u n THR 222 Ca -0.00 -0.30 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 2p0u n THR 222 Cb 0.19 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.11 2p0u n THR 222 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2p0u n HIS 223 N 0.37 0.67 -0.15 4.78 -0.00 -0.66 -4.96 115.22 115.27 2p0u n HIS 223 Ca 0.17 -3.74 -0.11 0.00 -0.00 0.00 0.00 57.72 54.04 2p0u n HIS 223 Cb 0.42 -0.41 -0.01 0.00 -0.00 0.00 0.00 29.99 29.99 2p0u n HIS 223 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2p0u h ILE 224 N 2.06 1.27 0.00 3.57 1.08 -1.79 -1.00 117.51 122.71 2p0u h ILE 224 Ca 0.10 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.26 2p0u h ILE 224 Cb 0.84 1.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2p0u h ILE 224 CO 0.55 0.44 -0.07 -2.24 -0.69 0.00 0.00 178.15 176.15 2p0u h ASP 225 N 0.75 0.00 0.22 1.72 2.03 -1.92 0.56 116.42 119.77 2p0u h ASP 225 Ca 0.11 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.22 2p0u h ASP 225 Cb 0.71 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.21 2p0u h ASP 225 CO 0.05 0.07 -0.76 1.23 -1.03 0.00 0.00 179.24 178.80 2p0u h GLY 226 N 0.31 0.50 1.04 7.15 0.00 -1.65 -2.39 103.07 108.04 2p0u h GLY 226 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 2p0u h GLY 226 CO 0.01 0.64 0.26 -2.00 0.00 0.00 0.00 176.54 175.45 2p0u h LEU 227 N 0.30 1.03 -0.68 3.11 5.85 0.34 -2.03 115.31 123.23 2p0u h LEU 227 Ca -0.04 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2p0u h LEU 227 Cb 1.35 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2p0u h LEU 227 CO 0.13 0.95 0.39 0.58 -0.34 0.00 0.00 178.44 180.15 2p0u h VAL 228 N 1.06 1.21 -0.79 1.05 2.07 -1.02 -2.20 116.25 117.63 2p0u h VAL 228 Ca 0.24 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2p0u h VAL 228 Cb 0.26 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2p0u h VAL 228 CO -0.01 0.22 0.52 1.23 0.02 0.00 0.00 177.57 179.55 2p0u h GLY 229 N 0.93 1.11 2.00 2.17 0.00 -0.89 -1.13 103.07 107.27 2p0u h GLY 229 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2p0u h GLY 229 CO -0.04 0.40 0.00 1.76 0.00 0.00 0.00 176.54 178.66 2p0u h SER 230 N 1.06 0.00 0.64 0.19 0.02 -0.75 -1.60 113.55 113.11 2p0u h SER 230 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2p0u h SER 230 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2p0u h SER 230 CO -0.07 0.00 -1.25 0.00 -1.14 0.00 0.00 176.83 174.38 2p0u n ALA 231 N -1.92 2.76 -0.12 3.77 0.00 -0.46 -4.62 120.51 119.92 2p0u n ALA 231 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.91 2p0u n ALA 231 Cb 0.19 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 2p0u n ALA 231 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p0u n LEU 232 N -2.43 2.49 -4.69 0.00 4.77 -0.80 -4.95 117.00 111.38 2p0u n LEU 232 Ca -0.01 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2p0u n LEU 232 Cb 0.53 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2p0u n LEU 232 CO 0.41 0.74 1.40 -0.36 -1.33 0.00 0.00 177.39 178.26 2p0u s PHE 233 N -2.45 2.33 0.41 -1.77 0.08 -0.67 -0.32 117.98 115.59 2p0u s PHE 233 Ca -0.32 0.15 0.04 0.00 0.12 0.00 0.00 56.93 56.92 2p0u s PHE 233 Cb 0.10 -4.09 -0.02 0.00 -0.57 0.00 0.00 43.02 38.44 2p0u s PHE 233 CO 0.48 -4.41 0.15 0.20 -0.10 0.00 0.00 175.22 171.54 2p0u s GLY 234 N 2.45 2.64 0.09 4.36 0.00 0.19 -4.85 107.32 112.19 2p0u s GLY 234 Ca 0.78 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 44.27 2p0u s GLY 234 CO 0.34 -1.81 0.13 0.99 0.00 0.00 0.00 173.10 172.76 2p0u s ASP 235 N -3.60 5.81 0.00 1.64 1.01 -0.52 -4.29 116.67 116.72 2p0u s ASP 235 Ca 0.24 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.57 2p0u s ASP 235 Cb 0.02 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 42.31 2p0u s ASP 235 CO 0.16 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.30 2p0u n GLY 236 N 0.27 2.00 2.95 0.21 0.00 -0.45 -4.60 105.19 105.56 2p0u n GLY 236 Ca -0.07 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 2p0u n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0u s ALA 237 N -2.00 0.04 0.02 4.61 0.00 -0.15 -1.05 121.76 123.23 2p0u s ALA 237 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2p0u s ALA 237 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2p0u s ALA 237 CO 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 175.76 175.61 2p0u s ALA 238 N -0.88 0.28 0.01 0.00 0.00 -0.11 -0.93 121.76 120.13 2p0u s ALA 238 Ca -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2p0u s ALA 238 Cb -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2p0u s ALA 238 CO -0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 175.76 175.63 2p0u s ALA 239 N -1.14 0.40 -0.03 0.00 0.00 0.33 -1.69 121.76 119.63 2p0u s ALA 239 Ca -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2p0u s ALA 239 Cb -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2p0u s ALA 239 CO -0.00 0.06 -0.10 0.08 0.00 0.00 0.00 175.76 175.80 2p0u s VAL 240 N -0.37 0.86 -0.23 0.00 1.01 0.13 -0.49 120.40 121.31 2p0u s VAL 240 Ca -0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 2p0u s VAL 240 Cb -0.03 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2p0u s VAL 240 CO -0.00 0.27 0.34 -0.63 0.00 0.00 0.00 175.10 175.08 2p0u s ILE 241 N 0.19 5.22 -0.08 2.22 -1.09 -0.50 -0.64 121.20 126.52 2p0u s ILE 241 Ca -0.03 0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.98 2p0u s ILE 241 Cb -0.09 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2p0u s ILE 241 CO 0.01 0.24 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.03 2p0u s VAL 242 N 1.54 2.18 -0.04 2.92 1.01 0.15 -0.77 120.40 127.39 2p0u s VAL 242 Ca 0.15 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2p0u s VAL 242 Cb -0.15 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2p0u s VAL 242 CO 0.08 0.56 0.72 -0.83 0.00 0.00 0.00 175.10 175.64 2p0u s GLY 243 N 0.09 -0.53 0.38 4.51 0.00 -0.58 -0.02 107.32 111.16 2p0u s GLY 243 Ca -0.11 1.31 0.04 0.00 0.00 0.00 0.00 44.72 45.96 2p0u s GLY 243 CO 0.06 0.85 0.55 -0.56 0.00 0.00 0.00 173.10 174.00 2p0u s SER 244 N -1.41 5.94 -0.83 1.64 0.01 -1.26 -0.45 113.70 117.33 2p0u s SER 244 Ca -0.08 0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.20 2p0u s SER 244 Cb -0.00 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2p0u s SER 244 CO 0.05 -0.52 0.65 0.47 0.41 0.00 0.00 173.24 174.30 2p0u n ASP 245 N -1.81 -5.85 -4.74 2.44 8.00 -1.26 -4.84 116.55 108.50 2p0u n ASP 245 Ca -0.00 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.40 2p0u n ASP 245 Cb 0.58 -3.01 -0.00 0.00 -0.02 0.00 0.00 41.12 38.67 2p0u n ASP 245 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2p0u n PRO 246 N -2.53 2.38 -2.86 -0.24 -0.02 -1.26 -4.94 135.00 125.52 2p0u n PRO 246 Ca -0.19 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2p0u n PRO 246 Cb 0.62 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2p0u n PRO 246 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2p0u s ARG 247 N -2.03 4.28 0.27 -0.52 3.00 -1.26 -4.98 118.95 117.72 2p0u s ARG 247 Ca 0.55 1.05 -0.30 0.00 0.00 0.00 0.00 55.73 57.02 2p0u s ARG 247 Cb -0.52 -3.59 -0.13 0.00 0.00 0.00 0.00 34.95 30.72 2p0u s ARG 247 CO 0.63 -0.38 1.43 -0.35 0.00 0.00 0.00 175.30 176.63 2p0u n PRO 248 N 5.42 2.23 0.00 3.54 -0.04 -1.26 -1.58 135.00 143.31 2p0u n PRO 248 Ca 0.05 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2p0u n PRO 248 Cb 0.48 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2p0u n PRO 248 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p0u n GLY 249 N 1.86 2.40 0.01 0.55 0.00 -1.26 -4.68 105.19 104.07 2p0u n GLY 249 Ca 0.09 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2p0u n GLY 249 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2p0u n ILE 250 N 0.00 0.00 -3.99 -0.61 -5.35 -1.09 -5.01 119.36 103.32 2p0u n ILE 250 Ca 0.00 -0.30 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 2p0u n ILE 250 Cb 0.00 1.01 -0.12 0.00 -1.74 0.00 0.00 39.64 38.79 2p0u n ILE 250 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2p0u s GLU 251 N -1.81 0.32 -0.11 6.28 2.02 -0.61 -4.87 118.70 119.91 2p0u s GLU 251 Ca 0.04 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 2p0u s GLU 251 Cb 0.07 0.01 0.04 0.00 0.10 0.00 0.00 34.13 34.35 2p0u s GLU 251 CO 0.36 -0.02 0.04 0.50 0.02 0.00 0.00 175.26 176.16 2p0u s ARG 252 N -1.27 0.36 0.30 1.61 3.00 -1.26 -4.65 118.95 117.05 2p0u s ARG 252 Ca -0.12 0.01 -0.29 0.00 -1.00 0.00 0.00 55.73 54.32 2p0u s ARG 252 Cb -0.09 -1.31 -0.10 0.00 0.00 0.00 0.00 34.95 33.46 2p0u s ARG 252 CO -0.01 -0.46 1.35 -2.14 0.00 0.00 0.00 175.30 174.05 2p0u s PRO 253 N 2.02 4.32 -0.19 5.12 0.02 -1.26 -4.66 135.00 140.37 2p0u s PRO 253 Ca 0.03 2.25 -0.07 0.00 0.02 0.00 0.00 61.00 63.22 2p0u s PRO 253 Cb -0.14 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.20 2p0u s PRO 253 CO -0.06 -0.27 -0.23 -0.89 -0.33 0.00 0.00 177.00 175.22 2p0u n ILE 254 N 1.31 1.05 -4.03 2.83 5.41 0.26 -4.76 119.36 121.43 2p0u n ILE 254 Ca 0.02 -0.30 -0.12 0.00 1.00 0.00 0.00 62.75 63.36 2p0u n ILE 254 Cb 0.41 -1.62 -0.12 0.00 -0.71 0.00 0.00 39.64 37.60 2p0u n ILE 254 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2p0u s TYR 255 N -2.35 0.45 -0.07 1.39 2.02 -1.23 -1.94 117.35 115.62 2p0u s TYR 255 Ca -0.26 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.03 2p0u s TYR 255 Cb 0.09 -0.28 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 2p0u s TYR 255 CO 0.36 -0.11 -0.10 -1.21 -1.57 0.00 0.00 175.55 172.91 2p0u s GLU 256 N -1.26 2.71 -0.22 -0.62 2.02 0.39 0.15 118.70 121.87 2p0u s GLU 256 Ca -0.10 -0.62 -0.13 0.00 0.02 0.00 0.00 54.97 54.14 2p0u s GLU 256 Cb -0.08 -2.51 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2p0u s GLU 256 CO -0.00 0.61 0.27 -1.64 0.02 0.00 0.00 175.26 174.51 2p0u s MET 257 N -0.67 4.12 -0.00 1.61 -1.94 0.17 -0.27 119.30 122.33 2p0u s MET 257 Ca 0.10 -0.06 0.02 0.00 -1.71 0.00 0.00 55.69 54.04 2p0u s MET 257 Cb -0.11 -3.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 2p0u s MET 257 CO 0.01 0.02 0.09 0.72 -0.01 0.00 0.00 175.02 175.85 2p0u n HIS 258 N 4.36 0.00 -3.61 -0.03 8.25 -0.52 -4.14 115.22 119.53 2p0u n HIS 258 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.21 2p0u n HIS 258 Cb 0.52 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 2p0u n HIS 258 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2p0u s TRP 259 N -1.31 -0.63 -0.08 4.41 -0.00 -1.23 -4.96 118.94 115.14 2p0u s TRP 259 Ca 0.01 1.44 -0.03 0.00 -0.00 0.00 0.00 56.10 57.51 2p0u s TRP 259 Cb 0.02 0.34 0.05 0.00 -0.00 0.00 0.00 33.47 33.87 2p0u s TRP 259 CO 0.09 -0.36 0.15 0.00 -0.00 0.00 0.00 176.95 176.84 2p0u s ALA 260 N -0.02 -0.13 0.26 5.86 0.00 -1.26 -0.45 121.76 126.01 2p0u s ALA 260 Ca -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 2p0u s ALA 260 Cb -0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2p0u s ALA 260 CO -0.00 -0.58 0.27 0.20 0.00 0.00 0.00 175.76 175.65 2p0u s GLY 261 N 2.29 1.52 0.21 0.00 0.00 -0.51 -5.02 107.32 105.81 2p0u s GLY 261 Ca 0.03 -1.64 -0.22 0.00 0.00 0.00 0.00 44.72 42.89 2p0u s GLY 261 CO -0.06 -1.24 0.66 -1.83 0.00 0.00 0.00 173.10 170.64 2p0u s GLU 262 N -3.79 1.48 -0.03 2.90 -1.05 -1.26 -1.19 118.70 115.76 2p0u s GLU 262 Ca 0.36 -0.69 -0.30 0.00 -0.15 0.00 0.00 54.97 54.19 2p0u s GLU 262 Cb 0.04 0.59 0.08 0.00 -0.44 0.00 0.00 34.13 34.39 2p0u s GLU 262 CO 0.17 -0.66 0.72 0.00 0.95 0.00 0.00 175.26 176.43 2p0u s MET 263 N -3.80 1.03 -0.21 -4.83 0.23 -0.64 -4.99 119.30 106.08 2p0u s MET 263 Ca 0.05 0.12 -0.16 0.00 -1.03 0.00 0.00 55.69 54.68 2p0u s MET 263 Cb -0.03 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.71 2p0u s MET 263 CO -0.04 -0.35 0.42 0.08 -2.03 0.00 0.00 175.02 173.10 2p0u s VAL 264 N -1.61 5.17 0.44 5.16 1.01 -1.26 -1.44 120.40 127.87 2p0u s VAL 264 Ca -0.08 0.74 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 2p0u s VAL 264 Cb -0.00 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2p0u s VAL 264 CO 0.05 0.22 1.20 -0.76 0.00 0.00 0.00 175.10 175.81 2p0u s LEU 265 N 1.50 4.08 0.62 3.92 1.43 -0.54 -4.99 118.68 124.71 2p0u s LEU 265 Ca 0.20 2.39 -0.19 0.00 -1.03 0.00 0.00 54.13 55.50 2p0u s LEU 265 Cb -0.15 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 2p0u s LEU 265 CO 0.08 -0.87 1.30 -2.84 0.23 0.00 0.00 176.35 174.25 2p0u s PRO 266 N -2.53 2.74 -1.71 1.29 0.02 -1.26 -3.06 135.00 130.49 2p0u s PRO 266 Ca 0.61 2.09 -0.18 0.00 0.02 0.00 0.00 61.00 63.53 2p0u s PRO 266 Cb -0.31 -1.96 0.16 0.00 0.02 0.00 0.00 34.50 32.41 2p0u s PRO 266 CO 0.38 -1.46 0.76 0.39 -0.33 0.00 0.00 177.00 176.75 2p0u n GLU 267 N -1.65 -2.99 -0.08 5.54 1.02 -1.26 -4.85 120.64 116.36 2p0u n GLU 267 Ca 0.14 0.36 0.03 0.00 -0.02 0.00 0.00 57.16 57.67 2p0u n GLU 267 Cb 0.47 -5.05 0.07 0.00 -0.02 0.00 0.00 31.44 26.92 2p0u n GLU 267 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2p0u n SER 268 N -2.65 2.34 -4.67 1.62 3.41 -1.17 -5.00 113.62 107.50 2p0u n SER 268 Ca 0.07 -1.87 -0.46 0.00 -0.26 0.00 0.00 58.87 56.35 2p0u n SER 268 Cb 0.49 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 2p0u n SER 268 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p0u n ASP 269 N 0.11 3.09 0.00 4.04 9.92 -1.26 -1.04 116.55 131.41 2p0u n ASP 269 Ca 0.06 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 2p0u n ASP 269 Cb 0.31 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.36 2p0u n ASP 269 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2p0u n GLY 270 N 3.30 0.71 0.33 0.44 0.00 -1.26 -4.89 105.19 103.82 2p0u n GLY 270 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 2p0u n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0u h ALA 271 N 0.00 1.34 -2.89 4.61 0.00 -1.43 -3.22 119.26 117.67 2p0u h ALA 271 Ca 0.00 0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 2p0u h ALA 271 Cb 0.05 -0.15 -0.36 0.00 0.00 0.00 0.00 17.79 17.33 2p0u h ALA 271 CO 0.00 0.12 -0.64 0.42 0.00 0.00 0.00 179.25 179.15 2p0u s ILE 272 N -5.99 -0.27 -0.07 0.00 1.01 -1.26 -2.32 121.20 112.30 2p0u s ILE 272 Ca -0.12 0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.72 2p0u s ILE 272 Cb 0.21 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 2p0u s ILE 272 CO 0.79 -0.02 -0.25 -1.81 0.00 0.00 0.00 174.94 173.65 2p0u s ASP 273 N 2.29 3.08 -0.19 3.58 1.11 -0.20 -3.91 116.67 122.43 2p0u s ASP 273 Ca 0.04 -0.53 0.01 0.00 0.18 0.00 0.00 52.55 52.25 2p0u s ASP 273 Cb -0.14 -1.07 0.03 0.00 1.07 0.00 0.00 42.92 42.81 2p0u s ASP 273 CO -0.08 0.21 -0.15 -0.83 1.18 0.00 0.00 175.17 175.50 2p0u s GLY 274 N 0.04 1.36 -0.19 0.21 0.00 -1.26 -0.34 107.32 107.13 2p0u s GLY 274 Ca -0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 2p0u s GLY 274 CO 0.06 0.49 -0.03 0.30 0.00 0.00 0.00 173.10 173.91 2p0u s HIS 275 N 1.32 2.98 -0.47 1.90 3.76 0.32 -4.93 115.29 120.16 2p0u s HIS 275 Ca 0.01 -0.64 -0.21 0.00 -0.15 0.00 0.00 55.06 54.07 2p0u s HIS 275 Cb -0.15 -2.05 0.04 0.00 1.11 0.00 0.00 32.58 31.52 2p0u s HIS 275 CO -0.10 -0.33 0.68 -1.17 -0.85 0.00 0.00 174.74 172.98 2p0u s LEU 276 N 1.04 4.56 0.00 0.89 2.96 -1.26 -0.66 118.68 126.21 2p0u s LEU 276 Ca 0.01 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2p0u s LEU 276 Cb -0.15 -2.68 0.00 0.00 0.50 0.00 0.00 46.19 43.87 2p0u s LEU 276 CO 0.01 -0.88 0.02 0.35 -1.32 0.00 0.00 176.35 174.53 2p0u n THR 277 N 5.85 0.00 0.30 3.68 -2.24 0.49 -4.96 114.28 117.40 2p0u n THR 277 Ca -0.02 -1.20 0.18 0.00 -2.27 0.00 0.00 64.05 60.74 2p0u n THR 277 Cb 0.47 0.18 0.83 0.00 -2.10 0.00 0.00 70.33 69.72 2p0u n THR 277 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2p0u h GLU 278 N 0.00 0.00 -0.52 -0.78 5.08 -1.96 -0.84 114.58 115.56 2p0u h GLU 278 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2p0u h GLU 278 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2p0u h GLU 278 CO 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 2p0u n ALA 279 N -2.00 2.72 0.00 3.43 0.00 -1.26 -0.08 120.51 123.32 2p0u n ALA 279 Ca -0.01 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2p0u n ALA 279 Cb 0.18 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2p0u n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0u n GLY 280 N 0.79 -1.80 3.66 0.00 0.00 -0.32 -4.72 105.19 102.81 2p0u n GLY 280 Ca 0.21 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2p0u n GLY 280 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p0u s LEU 281 N 0.00 4.15 -0.11 0.99 2.96 -0.39 -0.38 118.68 125.90 2p0u s LEU 281 Ca 0.00 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.05 2p0u s LEU 281 Cb 0.00 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.51 2p0u s LEU 281 CO 0.00 -0.41 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.70 2p0u s VAL 282 N 2.28 2.09 0.01 1.68 1.01 0.17 -4.46 120.40 123.18 2p0u s VAL 282 Ca 0.36 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2p0u s VAL 282 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2p0u s VAL 282 CO 0.11 0.56 0.14 -0.36 0.00 0.00 0.00 175.10 175.54 2p0u s PHE 283 N 0.45 3.42 -0.12 5.22 0.08 -1.26 -0.52 117.98 125.24 2p0u s PHE 283 Ca -0.16 0.27 -0.02 0.00 0.12 0.00 0.00 56.93 57.14 2p0u s PHE 283 Cb -0.17 -1.77 0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2p0u s PHE 283 CO 0.06 0.60 0.01 -1.01 -0.10 0.00 0.00 175.22 174.78 2p0u s HIS 284 N -1.30 0.84 -0.40 0.36 3.76 0.54 -4.69 115.29 114.39 2p0u s HIS 284 Ca 0.26 -0.47 -0.10 0.00 -0.15 0.00 0.00 55.06 54.61 2p0u s HIS 284 Cb -0.12 -0.91 0.06 0.00 1.11 0.00 0.00 32.58 32.72 2p0u s HIS 284 CO 0.18 -0.45 0.24 -0.51 -0.85 0.00 0.00 174.74 173.34 2p0u s LEU 285 N 1.92 4.97 0.00 0.89 1.43 -1.26 -1.03 118.68 125.60 2p0u s LEU 285 Ca 0.03 -1.30 0.23 0.00 -1.03 0.00 0.00 54.13 52.06 2p0u s LEU 285 Cb -0.14 -2.00 0.19 0.00 0.03 0.00 0.00 46.19 44.26 2p0u s LEU 285 CO -0.07 -0.48 1.19 0.18 0.23 0.00 0.00 176.35 177.41 2p0u n LEU 286 N 4.95 0.99 -4.26 1.79 4.77 -0.98 -4.96 117.00 119.31 2p0u n LEU 286 Ca -0.11 -0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 55.39 2p0u n LEU 286 Cb 0.44 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2p0u n LEU 286 CO 0.38 0.22 -0.36 -0.54 -1.33 0.00 0.00 177.39 175.76 2p0u s LYS 287 N -2.85 1.12 -0.71 3.23 1.02 -1.24 -4.94 119.74 115.37 2p0u s LYS 287 Ca 0.13 -1.52 -0.26 0.00 0.02 0.00 0.00 55.97 54.33 2p0u s LYS 287 Cb 0.17 -0.44 -0.01 0.00 -0.52 0.00 0.00 37.83 37.04 2p0u s LYS 287 CO 0.72 -0.06 1.71 0.34 -0.92 0.00 0.00 175.35 177.15 2p0u s ASP 288 N -3.19 5.53 0.09 2.83 -1.08 -1.26 -4.88 116.67 114.71 2p0u s ASP 288 Ca 0.22 -0.11 -0.26 0.00 -0.52 0.00 0.00 52.55 51.87 2p0u s ASP 288 Cb 0.05 -2.54 -0.16 0.00 -1.46 0.00 0.00 42.92 38.81 2p0u s ASP 288 CO 0.03 -2.26 1.70 0.58 0.52 0.00 0.00 175.17 175.74 2p0u h VAL 289 N 6.74 0.74 -0.42 1.11 2.07 -1.98 -2.21 116.25 122.30 2p0u h VAL 289 Ca -0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2p0u h VAL 289 Cb 1.10 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2p0u h VAL 289 CO 1.24 0.00 0.25 -0.65 0.02 0.00 0.00 177.57 178.44 2p0u h PRO 290 N -0.33 0.56 -0.14 1.57 0.11 -1.94 -2.21 132.00 129.62 2p0u h PRO 290 Ca -0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2p0u h PRO 290 Cb 0.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2p0u h PRO 290 CO 0.04 0.39 0.04 0.78 -0.21 0.00 0.00 178.00 179.04 2p0u h GLY 291 N 0.61 0.24 0.99 -0.55 0.00 -1.91 -0.59 103.07 101.87 2p0u h GLY 291 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2p0u h GLY 291 CO -0.03 0.13 0.34 1.41 0.00 0.00 0.00 176.54 178.40 2p0u h LEU 292 N 0.04 0.75 -0.24 3.11 3.38 -1.14 -1.54 115.31 119.67 2p0u h LEU 292 Ca 0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2p0u h LEU 292 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2p0u h LEU 292 CO -0.00 0.62 0.00 0.40 0.09 0.00 0.00 178.44 179.55 2p0u h ILE 293 N 0.82 1.25 -0.80 1.22 2.04 -1.34 -2.77 117.51 117.94 2p0u h ILE 293 Ca 0.22 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2p0u h ILE 293 Cb 0.02 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2p0u h ILE 293 CO -0.04 0.28 0.48 0.74 0.00 0.00 0.00 178.15 179.61 2p0u h THR 294 N 0.20 1.22 0.00 -0.27 2.02 -0.97 0.20 112.91 115.30 2p0u h THR 294 Ca 0.07 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 2p0u h THR 294 Cb 0.40 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2p0u h THR 294 CO 0.01 0.23 -0.35 0.50 0.37 0.00 0.00 175.52 176.28 2p0u h LYS 295 N 1.10 0.00 0.00 6.66 3.64 -1.19 -3.35 116.57 123.42 2p0u h LYS 295 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2p0u h LYS 295 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2p0u h LYS 295 CO -0.05 0.35 -1.39 0.09 -2.27 0.00 0.00 179.45 176.18 2p0u n ASN 296 N -3.81 2.69 -0.26 4.20 3.02 -0.93 -4.73 115.26 115.46 2p0u n ASN 296 Ca -0.01 -0.04 0.01 0.00 -0.03 0.00 0.00 54.58 54.51 2p0u n ASN 296 Cb 0.43 1.42 0.13 0.00 -0.61 0.00 0.00 39.78 41.15 2p0u n ASN 296 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2p0u h ILE 297 N 0.00 0.92 0.28 2.41 6.09 -0.76 -2.63 117.51 123.81 2p0u h ILE 297 Ca 0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 2p0u h ILE 297 Cb 0.43 0.15 -0.03 0.00 0.47 0.00 0.00 36.82 37.84 2p0u h ILE 297 CO 0.00 0.13 -0.34 1.23 -3.07 0.00 0.00 178.15 176.10 2p0u h GLY 298 N 0.71 -0.76 2.00 8.18 0.00 -1.83 -2.23 103.07 109.14 2p0u h GLY 298 Ca 0.35 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 48.06 2p0u h GLY 298 CO -0.23 -0.28 -0.07 -1.33 0.00 0.00 0.00 176.54 174.63 2p0u h GLY 299 N -0.67 0.00 1.31 4.60 0.00 -1.85 -0.17 103.07 106.29 2p0u h GLY 299 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2p0u h GLY 299 CO -0.10 0.00 -0.50 -2.75 0.00 0.00 0.00 176.54 173.18 2p0u h PHE 300 N 0.00 0.91 0.00 5.60 3.57 -1.09 -3.30 116.94 122.63 2p0u h PHE 300 Ca -0.00 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2p0u h PHE 300 Cb 0.14 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2p0u h PHE 300 CO 0.00 1.08 -1.14 1.28 -2.23 0.00 0.00 178.31 177.31 2p0u n LEU 301 N -4.00 0.59 -0.24 0.59 4.77 -0.87 -4.63 117.00 113.21 2p0u n LEU 301 Ca -0.03 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.77 2p0u n LEU 301 Cb 0.59 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2p0u n LEU 301 CO 0.48 0.07 0.53 0.50 -1.33 0.00 0.00 177.39 177.64 2p0u h LYS 302 N 0.00 -0.21 -1.00 3.23 1.63 -1.11 -0.54 116.57 118.57 2p0u h LYS 302 Ca 0.00 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2p0u h LYS 302 Cb 0.73 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.35 2p0u h LYS 302 CO 0.00 -0.14 0.66 -0.44 -3.45 0.00 0.00 179.45 176.08 2p0u h ASP 303 N -0.21 1.10 -0.48 4.20 3.32 -1.82 -1.10 116.42 121.43 2p0u h ASP 303 Ca 0.16 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2p0u h ASP 303 Cb 0.55 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2p0u h ASP 303 CO -0.73 0.76 -0.07 0.74 -1.72 0.00 0.00 179.24 178.22 2p0u h THR 304 N 1.28 1.27 -0.81 0.35 2.02 -1.67 -0.56 112.91 114.79 2p0u h THR 304 Ca 0.39 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.41 2p0u h THR 304 Cb -0.03 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2p0u h THR 304 CO -0.12 0.41 0.53 0.50 0.37 0.00 0.00 175.52 177.21 2p0u h LYS 305 N 0.74 1.07 -0.09 6.66 3.64 -0.56 -1.98 116.57 126.05 2p0u h LYS 305 Ca 0.13 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 2p0u h LYS 305 Cb 0.60 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2p0u h LYS 305 CO 0.04 0.71 -0.55 -0.91 -2.27 0.00 0.00 179.45 176.47 2p0u h ASN 306 N 1.10 0.30 -0.71 4.20 2.35 -1.03 -2.14 115.58 119.66 2p0u h ASN 306 Ca 0.30 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2p0u h ASN 306 Cb -0.12 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 2p0u h ASN 306 CO -0.06 0.79 0.46 0.25 -1.65 0.00 0.00 177.43 177.22 2p0u h LEU 307 N 0.21 0.82 -0.67 1.61 5.85 -0.36 -1.58 115.31 121.19 2p0u h LEU 307 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2p0u h LEU 307 Cb 1.03 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2p0u h LEU 307 CO 0.09 0.60 0.00 1.33 -0.34 0.00 0.00 178.44 180.11 2p0u n VAL 308 N -4.42 0.03 -0.68 1.05 0.24 -0.95 -4.92 118.33 108.67 2p0u n VAL 308 Ca 0.07 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2p0u n VAL 308 Cb 0.04 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 2p0u n VAL 308 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p0u n GLY 309 N 1.10 0.63 3.79 7.63 0.00 -0.59 -5.05 105.19 112.69 2p0u n GLY 309 Ca 0.20 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2p0u n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0u s ALA 310 N -2.00 3.60 -0.09 4.61 0.00 -0.82 -4.96 121.76 122.11 2p0u s ALA 310 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 51.96 51.92 2p0u s ALA 310 Cb 0.00 -2.52 -0.18 0.00 0.00 0.00 0.00 23.12 20.43 2p0u s ALA 310 CO 0.00 0.30 0.13 -1.13 0.00 0.00 0.00 175.76 175.06 2p0u n SER 311 N 2.43 1.84 -4.51 0.00 3.41 -1.26 -4.10 113.62 111.43 2p0u n SER 311 Ca -0.11 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.18 2p0u n SER 311 Cb 0.52 1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 65.42 2p0u n SER 311 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2p0u s SER 312 N -4.27 4.15 0.61 4.04 0.15 -1.26 -5.00 113.70 112.12 2p0u s SER 312 Ca -0.06 -0.25 0.39 0.00 0.70 0.00 0.00 55.95 56.73 2p0u s SER 312 Cb 0.05 -0.85 1.91 0.00 -1.71 0.00 0.00 66.02 65.43 2p0u s SER 312 CO 0.54 0.30 2.19 -0.50 1.20 0.00 0.00 173.24 176.97 2p0u h TRP 313 N 4.83 0.00 0.00 3.44 4.06 -1.93 -1.80 115.95 124.55 2p0u h TRP 313 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 2p0u h TRP 313 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 2p0u h TRP 313 CO 0.53 0.01 0.00 0.09 -3.56 0.00 0.00 178.44 175.52 2p0u n ASN 314 N -3.15 0.00 -0.09 -3.49 3.02 -1.26 -2.88 115.26 107.42 2p0u n ASN 314 Ca -0.01 0.07 0.14 0.00 -0.03 0.00 0.00 54.58 54.74 2p0u n ASN 314 Cb 0.18 -0.34 0.62 0.00 -0.61 0.00 0.00 39.78 39.63 2p0u n ASN 314 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p0u n GLU 315 N -1.34 0.58 -4.27 3.52 1.02 -0.68 -4.85 120.64 114.62 2p0u n GLU 315 Ca 0.11 -0.17 -0.26 0.00 -0.02 0.00 0.00 57.16 56.81 2p0u n GLU 315 Cb 0.23 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 2p0u n GLU 315 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2p0u s LEU 316 N -2.54 3.09 0.41 -4.62 1.43 -1.14 -4.59 118.68 110.72 2p0u s LEU 316 Ca 0.27 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2p0u s LEU 316 Cb 0.20 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 2p0u s LEU 316 CO 0.49 0.08 0.58 0.72 0.23 0.00 0.00 176.35 178.45 2p0u s PHE 317 N -1.83 3.12 0.02 0.29 -0.71 -0.46 -4.96 117.98 113.45 2p0u s PHE 317 Ca 0.27 -0.03 0.01 0.00 -1.04 0.00 0.00 56.93 56.14 2p0u s PHE 317 Cb -0.08 -2.21 -0.01 0.00 -1.21 0.00 0.00 43.02 39.50 2p0u s PHE 317 CO 0.17 -0.25 -0.03 -1.58 -1.34 0.00 0.00 175.22 172.18 2p0u s TRP 318 N -2.39 0.29 -0.35 3.49 0.52 -1.26 -2.03 118.94 117.21 2p0u s TRP 318 Ca 0.48 -0.33 -0.00 0.00 0.02 0.00 0.00 56.10 56.27 2p0u s TRP 318 Cb -0.10 -0.19 0.13 0.00 -1.15 0.00 0.00 33.47 32.16 2p0u s TRP 318 CO 0.35 -0.10 0.20 0.00 0.02 0.00 0.00 176.95 177.41 2p0u s ALA 319 N -0.90 1.10 -0.13 0.98 0.00 -0.67 -4.84 121.76 117.30 2p0u s ALA 319 Ca -0.08 -1.84 -0.04 0.00 0.00 0.00 0.00 51.96 50.00 2p0u s ALA 319 Cb -0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 2p0u s ALA 319 CO -0.00 -2.01 -0.00 0.08 0.00 0.00 0.00 175.76 173.82 2p0u s VAL 320 N 1.15 4.24 -0.14 0.00 1.01 -1.26 -0.56 120.40 124.83 2p0u s VAL 320 Ca 0.16 -0.25 -0.35 0.00 0.00 0.00 0.00 61.98 61.54 2p0u s VAL 320 Cb -0.22 -2.83 -0.12 0.00 0.00 0.00 0.00 36.38 33.21 2p0u s VAL 320 CO -0.06 0.54 1.91 1.57 0.00 0.00 0.00 175.10 179.05 2p0u n HIS 321 N 2.93 2.23 -1.37 5.22 -0.00 0.26 -4.78 115.22 119.71 2p0u n HIS 321 Ca -0.18 0.07 -0.38 0.00 -0.00 0.00 0.00 57.72 57.23 2p0u n HIS 321 Cb 0.53 -2.64 -0.02 0.00 -0.00 0.00 0.00 29.99 27.86 2p0u n HIS 321 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2p0u n PRO 322 N 6.76 3.21 -1.20 1.57 -0.04 -1.26 -4.79 135.00 139.26 2p0u n PRO 322 Ca 0.25 -2.23 -0.35 0.00 -0.04 0.00 0.00 63.50 61.13 2p0u n PRO 322 Cb 0.28 -2.91 -0.03 0.00 -0.04 0.00 0.00 33.50 30.79 2p0u n PRO 322 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p0u n GLY 323 N 3.79 4.01 0.00 0.55 0.00 -1.26 -4.59 105.19 107.69 2p0u n GLY 323 Ca 0.67 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2p0u n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0u n GLY 324 N 3.59 1.53 0.12 -0.02 0.00 -1.26 -4.65 105.19 104.49 2p0u n GLY 324 Ca 0.72 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 2p0u n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0u h PRO 325 N 0.00 0.05 -0.71 1.61 0.13 -1.87 -3.36 132.00 127.85 2p0u h PRO 325 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2p0u h PRO 325 Cb 0.00 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2p0u h PRO 325 CO 0.00 0.76 0.44 0.00 -0.23 0.00 0.00 178.00 178.98 2p0u h ALA 326 N 1.22 0.90 -0.79 -0.56 0.00 -1.94 -1.42 119.26 116.68 2p0u h ALA 326 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2p0u h ALA 326 Cb 1.30 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2p0u h ALA 326 CO 0.10 0.36 0.52 0.97 0.00 0.00 0.00 179.25 181.19 2p0u h ILE 327 N 0.97 1.18 -0.11 0.00 6.09 -1.83 0.60 117.51 124.40 2p0u h ILE 327 Ca 0.26 -0.36 -0.01 0.00 -1.37 0.00 0.00 64.86 63.38 2p0u h ILE 327 Cb -0.06 0.05 -0.00 0.00 0.47 0.00 0.00 36.82 37.27 2p0u h ILE 327 CO -0.05 0.19 0.04 -0.07 -3.07 0.00 0.00 178.15 175.19 2p0u h LEU 328 N 1.04 0.16 -0.25 2.19 4.07 -1.65 -1.68 115.31 119.20 2p0u h LEU 328 Ca 0.30 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2p0u h LEU 328 Cb -0.09 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 2p0u h LEU 328 CO -0.08 0.32 0.15 0.44 -1.08 0.00 0.00 178.44 178.20 2p0u h ASP 329 N -0.00 0.30 -0.31 -0.43 3.32 -0.91 -2.12 116.42 116.27 2p0u h ASP 329 Ca 0.04 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2p0u h ASP 329 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2p0u h ASP 329 CO -0.00 0.26 -0.25 1.56 -1.72 0.00 0.00 179.24 179.09 2p0u h GLN 330 N 0.32 0.72 -0.48 3.56 4.20 -0.88 -2.23 115.11 120.31 2p0u h GLN 330 Ca 0.09 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 58.32 2p0u h GLN 330 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2p0u h GLN 330 CO -0.02 0.97 -0.17 0.28 -0.67 0.00 0.00 178.83 179.23 2p0u h VAL 331 N 0.48 1.27 -0.65 -0.54 2.07 -1.35 -1.12 116.25 116.41 2p0u h VAL 331 Ca 0.06 -1.33 0.07 0.00 0.82 0.00 0.00 66.70 66.32 2p0u h VAL 331 Cb 0.81 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2p0u h VAL 331 CO 0.07 0.46 0.33 -0.08 0.02 0.00 0.00 177.57 178.37 2p0u h GLU 332 N 0.82 0.58 -0.20 1.57 4.81 -1.36 0.26 114.58 121.07 2p0u h GLU 332 Ca 0.12 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2p0u h GLU 332 Cb 0.74 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2p0u h GLU 332 CO 0.06 0.39 -0.16 0.00 -0.73 0.00 0.00 179.01 178.56 2p0u h ALA 333 N 1.37 0.28 -0.36 2.92 0.00 -1.23 -0.35 119.26 121.89 2p0u h ALA 333 Ca 0.30 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2p0u h ALA 333 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2p0u h ALA 333 CO -0.22 0.18 0.18 -0.22 0.00 0.00 0.00 179.25 179.17 2p0u h LYS 334 N 0.13 0.35 -0.12 0.00 1.63 -0.74 -2.12 116.57 115.70 2p0u h LYS 334 Ca 0.04 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2p0u h LYS 334 Cb 0.69 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2p0u h LYS 334 CO 0.04 0.23 0.00 1.28 -3.45 0.00 0.00 179.45 177.56 2p0u n LEU 335 N -4.94 1.31 -3.80 5.20 4.77 0.04 -4.94 117.00 114.64 2p0u n LEU 335 Ca 0.01 -0.54 -0.23 0.00 -0.03 0.00 0.00 56.01 55.22 2p0u n LEU 335 Cb 0.09 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2p0u n LEU 335 CO 0.30 0.27 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.89 2p0u n GLU 336 N 0.08 -4.32 -3.21 3.23 1.02 -0.60 -4.67 120.64 112.17 2p0u n GLU 336 Ca 0.16 0.54 -0.35 0.00 -0.02 0.00 0.00 57.16 57.49 2p0u n GLU 336 Cb 0.28 -4.94 -0.06 0.00 -0.02 0.00 0.00 31.44 26.69 2p0u n GLU 336 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2p0u s LEU 337 N -6.79 4.31 0.59 -4.62 1.43 -0.24 -4.83 118.68 108.54 2p0u s LEU 337 Ca 0.01 1.26 -0.18 0.00 -1.03 0.00 0.00 54.13 54.19 2p0u s LEU 337 Cb -0.01 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2p0u s LEU 337 CO 0.84 0.04 1.14 -1.61 0.23 0.00 0.00 176.35 176.99 2p0u s GLU 338 N -2.08 3.06 0.51 1.70 0.41 -1.26 -4.86 118.70 116.19 2p0u s GLU 338 Ca 0.42 1.60 0.27 0.00 -0.41 0.00 0.00 54.97 56.85 2p0u s GLU 338 Cb -0.15 -1.97 1.39 0.00 -1.78 0.00 0.00 34.13 31.62 2p0u s GLU 338 CO 0.20 -1.08 1.91 0.87 -0.49 0.00 0.00 175.26 176.67 2p0u h LYS 339 N 0.74 0.07 0.00 1.61 6.56 -1.98 -1.77 116.57 121.80 2p0u h LYS 339 Ca -0.49 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.08 2p0u h LYS 339 Cb 1.27 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2p0u h LYS 339 CO 0.55 0.05 -0.06 0.78 -2.06 0.00 0.00 179.45 178.71 2p0u h GLY 340 N 0.07 0.00 1.03 3.86 0.00 -2.01 -3.26 103.07 102.76 2p0u h GLY 340 Ca 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 2p0u h GLY 340 CO -0.03 0.00 0.33 0.50 0.00 0.00 0.00 176.54 177.33 2p0u h LYS 341 N 0.00 1.12 -0.67 4.80 1.79 -1.68 -3.04 116.57 118.89 2p0u h LYS 341 Ca -0.00 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2p0u h LYS 341 Cb 0.46 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2p0u h LYS 341 CO 0.01 0.90 0.00 1.19 -1.08 0.00 0.00 179.45 180.47 2p0u n PHE 342 N -4.34 0.89 -0.34 -1.35 3.72 -1.23 -4.26 117.46 110.55 2p0u n PHE 342 Ca 0.07 -0.48 0.02 0.00 -0.05 0.00 0.00 57.45 57.01 2p0u n PHE 342 Cb 0.17 -0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.89 2p0u n PHE 342 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2p0u h GLN 343 N 4.11 1.13 -0.73 -1.08 5.75 -1.58 -1.28 115.11 121.42 2p0u h GLN 343 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2p0u h GLN 343 Cb 0.97 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.23 2p0u h GLN 343 CO 0.00 0.75 0.46 0.00 -2.65 0.00 0.00 178.83 177.39 2p0u h ALA 344 N 1.46 0.93 -0.73 3.38 0.00 -1.81 0.17 119.26 122.67 2p0u h ALA 344 Ca 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2p0u h ALA 344 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2p0u h ALA 344 CO -0.13 0.38 0.31 0.77 0.00 0.00 0.00 179.25 180.58 2p0u h SER 345 N 1.00 0.98 0.15 0.00 0.02 -1.63 -2.15 113.55 111.92 2p0u h SER 345 Ca 0.27 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2p0u h SER 345 Cb -0.07 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2p0u h SER 345 CO -0.05 0.87 -0.47 0.03 -1.14 0.00 0.00 176.83 176.07 2p0u h ARG 346 N 1.03 0.38 -0.66 3.45 3.08 -0.74 -1.84 114.38 119.08 2p0u h ARG 346 Ca 0.25 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2p0u h ARG 346 Cb 0.18 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2p0u h ARG 346 CO -0.02 0.77 0.35 -0.44 -1.07 0.00 0.00 179.97 179.55 2p0u h ASP 347 N 0.31 0.84 -0.21 7.04 3.32 -0.31 0.42 116.42 127.83 2p0u h ASP 347 Ca 0.02 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2p0u h ASP 347 Cb 0.94 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2p0u h ASP 347 CO 0.08 0.71 -0.12 0.40 -1.72 0.00 0.00 179.24 178.60 2p0u h ILE 348 N 0.91 1.31 -0.82 0.35 1.08 -1.26 -0.77 117.51 118.32 2p0u h ILE 348 Ca 0.23 -1.20 0.06 0.00 -0.39 0.00 0.00 64.86 63.57 2p0u h ILE 348 Cb 0.07 1.66 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 2p0u h ILE 348 CO -0.03 0.36 0.50 0.25 -0.69 0.00 0.00 178.15 178.54 2p0u h LEU 349 N 0.13 0.77 -0.18 1.44 5.85 -1.16 0.14 115.31 122.30 2p0u h LEU 349 Ca 0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2p0u h LEU 349 Cb 0.62 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2p0u h LEU 349 CO 0.03 0.49 0.07 -1.28 -0.34 0.00 0.00 178.44 177.42 2p0u h SER 350 N 0.90 0.25 1.41 1.25 0.87 -0.69 -0.39 113.55 117.15 2p0u h SER 350 Ca 0.36 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2p0u h SER 350 Cb 0.18 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2p0u h SER 350 CO -0.18 0.34 -0.61 0.44 -0.53 0.00 0.00 176.83 176.30 2p0u h ASP 351 N 0.14 0.00 0.00 6.23 3.32 -0.82 0.93 116.42 126.22 2p0u h ASP 351 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2p0u h ASP 351 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2p0u h ASP 351 CO -0.01 0.26 0.00 -1.22 -1.72 0.00 0.00 179.24 176.55 2p0u n TYR 352 N -3.01 0.00 -4.32 4.55 4.01 0.45 -4.42 117.16 114.41 2p0u n TYR 352 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2p0u n TYR 352 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 2p0u n TYR 352 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p0u n GLY 353 N 0.24 -0.83 3.45 2.72 0.00 -0.16 -4.50 105.19 106.12 2p0u n GLY 353 Ca 0.00 -1.17 -0.44 0.00 0.00 0.00 0.00 46.02 44.41 2p0u n GLY 353 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2p0u s ASN 354 N -4.00 6.24 -0.51 1.61 2.47 0.56 -4.43 114.94 116.88 2p0u s ASN 354 Ca 0.00 -0.86 -0.00 0.00 0.42 0.00 0.00 52.86 52.42 2p0u s ASN 354 Cb 0.00 -2.32 0.42 0.00 -1.45 0.00 0.00 41.25 37.91 2p0u s ASN 354 CO 0.00 -0.97 1.96 0.23 -3.72 0.00 0.00 177.10 174.60 2p0u n MET 355 N 6.41 2.31 0.00 0.43 2.81 -1.26 -0.64 117.12 127.18 2p0u n MET 355 Ca -0.05 -2.67 0.00 0.00 -1.81 0.00 0.00 57.70 53.17 2p0u n MET 355 Cb 0.46 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 2p0u n MET 355 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2p0u n SER 356 N -0.61 0.00 -0.14 7.83 2.88 -1.26 -2.45 113.62 119.87 2p0u n SER 356 Ca 0.52 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 58.28 2p0u n SER 356 Cb 0.86 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.96 2p0u n SER 356 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2p0u h SER 357 N 3.82 0.13 1.08 -3.46 4.64 -1.96 -1.87 113.55 115.93 2p0u h SER 357 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2p0u h SER 357 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2p0u h SER 357 CO 0.00 0.06 -0.30 0.00 -0.87 0.00 0.00 176.83 175.72 2p0u h ALA 358 N 1.63 0.94 -0.45 5.18 0.00 -1.74 -3.15 119.26 121.67 2p0u h ALA 358 Ca 0.38 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2p0u h ALA 358 Cb 1.31 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2p0u h ALA 358 CO -0.05 0.37 -0.36 0.77 0.00 0.00 0.00 179.25 179.98 2p0u h SER 359 N 0.00 -1.21 0.09 0.00 0.02 -1.41 -1.08 113.55 109.95 2p0u h SER 359 Ca -0.00 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2p0u h SER 359 Cb 0.92 0.56 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 2p0u h SER 359 CO 0.04 -0.33 -0.04 1.62 -1.14 0.00 0.00 176.83 176.98 2p0u h VAL 360 N -0.25 0.68 -0.01 2.27 3.04 -1.78 -0.36 116.25 119.84 2p0u h VAL 360 Ca 0.18 -0.16 -0.19 0.00 -1.01 0.00 0.00 66.70 65.52 2p0u h VAL 360 Cb 0.56 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2p0u h VAL 360 CO -0.59 0.04 -0.82 -0.07 -1.01 0.00 0.00 177.57 175.12 2p0u h LEU 361 N 0.00 0.25 -0.66 3.16 3.38 -1.44 -1.61 115.31 118.39 2p0u h LEU 361 Ca -0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2p0u h LEU 361 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2p0u h LEU 361 CO 0.01 0.97 0.00 -0.26 0.09 0.00 0.00 178.44 179.24 2p0u h PHE 362 N 0.12 1.13 -0.34 1.13 -1.00 -0.48 -2.54 116.94 114.96 2p0u h PHE 362 Ca -0.04 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.54 2p0u h PHE 362 Cb 1.42 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 40.67 2p0u h PHE 362 CO 0.03 1.00 0.16 0.28 -1.61 0.00 0.00 178.31 178.16 2p0u h VAL 363 N 0.96 1.17 -0.90 -0.55 2.07 -0.95 -1.02 116.25 117.02 2p0u h VAL 363 Ca 0.17 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2p0u h VAL 363 Cb 0.55 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2p0u h VAL 363 CO 0.03 0.18 0.59 0.25 0.02 0.00 0.00 177.57 178.64 2p0u h LEU 364 N 0.40 1.00 -1.11 2.57 5.85 -1.18 0.11 115.31 122.96 2p0u h LEU 364 Ca 0.11 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2p0u h LEU 364 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2p0u h LEU 364 CO -0.01 0.71 0.16 -0.78 -0.34 0.00 0.00 178.44 178.17 2p0u h ASP 365 N 1.18 0.73 0.02 1.25 3.58 -1.17 -2.19 116.42 119.81 2p0u h ASP 365 Ca 0.35 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.56 2p0u h ASP 365 Cb -0.06 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 2p0u h ASP 365 CO -0.10 0.70 -0.37 -0.09 -2.88 0.00 0.00 179.24 176.50 2p0u h ARG 366 N 0.77 0.47 -0.52 0.28 9.65 0.28 -0.63 114.38 124.68 2p0u h ARG 366 Ca 0.18 -0.22 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2p0u h ARG 366 Cb 0.24 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2p0u h ARG 366 CO -0.01 0.78 0.22 0.28 2.80 0.00 0.00 179.97 184.04 2p0u h VAL 367 N 0.40 1.21 -0.45 0.20 2.07 -0.31 0.88 116.25 120.24 2p0u h VAL 367 Ca 0.04 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2p0u h VAL 367 Cb 0.84 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2p0u h VAL 367 CO 0.07 0.25 0.18 -0.09 0.02 0.00 0.00 177.57 178.00 2p0u h ARG 368 N 0.70 0.68 -0.60 1.57 1.12 -1.11 -1.80 114.38 114.94 2p0u h ARG 368 Ca 0.17 -0.12 -0.03 0.00 -1.11 0.00 0.00 59.98 58.89 2p0u h ARG 368 Cb 0.18 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.00 2p0u h ARG 368 CO -0.02 0.62 0.26 1.49 -3.11 0.00 0.00 179.97 179.21 2p0u h GLU 369 N 0.59 0.89 -0.31 0.20 4.81 -0.75 -2.14 114.58 117.87 2p0u h GLU 369 Ca 0.15 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2p0u h GLU 369 Cb 0.19 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2p0u h GLU 369 CO -0.01 0.74 -0.10 0.00 -0.73 0.00 0.00 179.01 178.91 2p0u h ARG 370 N 0.83 0.52 -0.54 1.92 3.08 -0.68 -1.45 114.38 118.06 2p0u h ARG 370 Ca 0.20 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2p0u h ARG 370 Cb 0.17 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2p0u h ARG 370 CO -0.02 0.62 0.20 0.77 -1.07 0.00 0.00 179.97 180.47 2p0u h SER 371 N 0.49 0.76 0.07 7.04 0.02 -0.93 -1.25 113.55 119.75 2p0u h SER 371 Ca 0.09 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2p0u h SER 371 Cb 0.47 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2p0u h SER 371 CO 0.03 0.74 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.35 2p0u h LEU 372 N 0.74 -0.08 -1.32 5.07 3.38 -1.02 -1.06 115.31 121.01 2p0u h LEU 372 Ca 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2p0u h LEU 372 Cb 0.23 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2p0u h LEU 372 CO -0.01 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.41 2p0u h GLU 373 N -0.39 0.00 -0.49 1.13 5.08 -1.26 -3.00 114.58 115.65 2p0u h GLU 373 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2p0u h GLU 373 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2p0u h GLU 373 CO 0.02 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.46 2p0u n SER 374 N -2.90 3.58 -3.75 1.42 7.64 -0.48 -4.98 113.62 114.14 2p0u n SER 374 Ca 0.01 -2.16 -0.25 0.00 1.01 0.00 0.00 58.87 57.48 2p0u n SER 374 Cb 0.29 -0.38 0.04 0.00 -1.01 0.00 0.00 64.21 63.15 2p0u n SER 374 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2p0u n ASN 375 N 0.83 -3.86 -4.85 6.43 5.15 -1.06 -4.97 115.26 112.94 2p0u n ASN 375 Ca 0.18 -0.73 -0.32 0.00 -0.60 0.00 0.00 54.58 53.11 2p0u n ASN 375 Cb 0.59 -4.27 -0.03 0.00 -0.53 0.00 0.00 39.78 35.54 2p0u n ASN 375 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2p0u s LYS 376 N -6.27 3.89 0.14 1.20 3.01 -0.42 -4.85 119.74 116.44 2p0u s LYS 376 Ca 0.41 0.89 0.23 0.00 -1.01 0.00 0.00 55.97 56.49 2p0u s LYS 376 Cb -0.20 -2.15 0.91 0.00 -1.01 0.00 0.00 37.83 35.38 2p0u s LYS 376 CO 0.80 -0.29 1.72 -1.13 0.51 0.00 0.00 175.35 176.95 2p0u n SER 377 N -1.71 0.44 -4.08 2.83 3.41 -1.26 -4.63 113.62 108.62 2p0u n SER 377 Ca 0.06 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.14 2p0u n SER 377 Cb 0.54 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 2p0u n SER 377 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2p0u s THR 378 N -3.13 0.01 -1.97 6.66 -4.23 -1.26 -0.11 115.64 111.61 2p0u s THR 378 Ca 0.08 -1.67 0.24 0.00 -1.18 0.00 0.00 61.69 59.17 2p0u s THR 378 Cb 0.12 -2.29 0.68 0.00 1.34 0.00 0.00 72.50 72.34 2p0u s THR 378 CO 0.44 -0.04 1.82 0.49 -0.54 0.00 0.00 174.62 176.80 2p0u n PHE 379 N -0.31 0.00 -1.67 3.99 3.72 -0.98 -2.84 117.46 119.38 2p0u n PHE 379 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 2p0u n PHE 379 Cb 0.64 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 39.21 2p0u n PHE 379 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0u n GLY 380 N 0.54 6.12 3.63 1.37 0.00 -1.26 -3.95 105.19 111.63 2p0u n GLY 380 Ca 0.18 -2.48 -0.27 0.00 0.00 0.00 0.00 46.02 43.45 2p0u n GLY 380 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p0u n GLU 381 N -0.81 -4.03 0.00 1.61 1.02 -1.13 -1.58 120.64 115.71 2p0u n GLU 381 Ca 0.54 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 2p0u n GLU 381 Cb 0.80 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.92 2p0u n GLU 381 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p0u n GLY 382 N -1.37 2.96 3.88 0.62 0.00 -1.22 -4.86 105.19 105.21 2p0u n GLY 382 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2p0u n GLY 382 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0u s SER 383 N -0.75 6.59 -0.11 1.61 0.01 -0.62 -4.65 113.70 115.78 2p0u s SER 383 Ca 0.00 0.85 -0.19 0.00 1.31 0.00 0.00 55.95 57.91 2p0u s SER 383 Cb 0.00 -2.20 -0.27 0.00 0.21 0.00 0.00 66.02 63.77 2p0u s SER 383 CO 0.00 -0.06 0.59 -0.08 0.41 0.00 0.00 173.24 174.10 2p0u h GLU 384 N 2.51 0.19 -6.24 12.44 4.81 -1.86 -3.36 114.58 123.06 2p0u h GLU 384 Ca -0.47 -0.32 -0.63 0.00 -0.13 0.00 0.00 59.36 57.81 2p0u h GLU 384 Cb 1.17 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 30.57 2p0u h GLU 384 CO 0.69 1.15 -0.62 -1.58 -0.73 0.00 0.00 179.01 177.93 2p0u s TRP 385 N -2.42 3.11 0.22 0.92 0.52 -1.26 0.05 118.94 120.08 2p0u s TRP 385 Ca -0.20 0.03 -0.19 0.00 0.02 0.00 0.00 56.10 55.76 2p0u s TRP 385 Cb 0.03 -1.58 0.03 0.00 -1.15 0.00 0.00 33.47 30.80 2p0u s TRP 385 CO 0.74 0.51 0.60 0.20 0.02 0.00 0.00 176.95 179.02 2p0u s GLY 386 N -2.46 -0.13 -0.08 0.98 0.00 0.11 -1.35 107.32 104.39 2p0u s GLY 386 Ca 0.28 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.86 2p0u s GLY 386 CO 0.21 -0.16 -0.24 -1.36 0.00 0.00 0.00 173.10 171.55 2p0u s PHE 387 N -3.88 2.44 -0.20 1.90 0.08 -0.86 -0.16 117.98 117.30 2p0u s PHE 387 Ca 0.10 -0.90 -0.06 0.00 0.12 0.00 0.00 56.93 56.18 2p0u s PHE 387 Cb -0.03 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2p0u s PHE 387 CO 0.00 -0.34 0.03 -1.17 -0.10 0.00 0.00 175.22 173.64 2p0u s LEU 388 N 0.18 3.46 -0.05 -0.37 0.20 -0.35 -1.67 118.68 120.08 2p0u s LEU 388 Ca -0.13 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.61 2p0u s LEU 388 Cb -0.16 -1.88 0.00 0.00 -0.43 0.00 0.00 46.19 43.72 2p0u s LEU 388 CO 0.07 0.09 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.45 2p0u s ILE 389 N 0.86 1.18 0.14 6.68 1.01 0.27 -1.31 121.20 130.04 2p0u s ILE 389 Ca 0.02 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.19 2p0u s ILE 389 Cb -0.14 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2p0u s ILE 389 CO 0.02 0.35 -0.15 -0.83 0.00 0.00 0.00 174.94 174.34 2p0u s GLY 390 N 0.31 1.19 0.07 6.18 0.00 -0.38 -0.57 107.32 114.12 2p0u s GLY 390 Ca -0.08 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 2p0u s GLY 390 CO 0.02 -1.45 0.25 -0.11 0.00 0.00 0.00 173.10 171.81 2p0u s PHE 391 N -2.27 0.02 0.00 1.90 -0.71 -1.26 -0.55 117.98 115.10 2p0u s PHE 391 Ca 0.12 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.70 2p0u s PHE 391 Cb -0.04 0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.80 2p0u s PHE 391 CO 0.04 -0.53 0.00 0.41 -1.34 0.00 0.00 175.22 173.80 2p0u n GLY 392 N 0.22 0.88 3.02 1.99 0.00 -0.51 -2.48 105.19 108.31 2p0u n GLY 392 Ca -0.17 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 2p0u n GLY 392 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p0u n PRO 393 N 0.00 0.00 -0.99 1.61 -0.02 -1.26 -0.58 135.00 133.76 2p0u n PRO 393 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2p0u n PRO 393 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2p0u n PRO 393 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p0u n GLY 394 N 2.15 0.35 3.76 -1.23 0.00 -1.25 -2.50 105.19 106.48 2p0u n GLY 394 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2p0u n GLY 394 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2p0u n LEU 395 N 0.00 -2.22 -4.80 0.99 0.00 -0.66 -4.34 117.00 105.98 2p0u n LEU 395 Ca 0.00 -0.97 -0.37 0.00 0.00 0.00 0.00 56.01 54.67 2p0u n LEU 395 Cb 0.16 -1.99 -0.07 0.00 0.00 0.00 0.00 43.42 41.52 2p0u n LEU 395 CO 0.00 0.35 -0.08 -0.89 0.00 0.00 0.00 177.39 176.78 2p0u s THR 396 N -3.24 5.34 -0.14 1.96 2.01 0.26 -1.47 115.64 120.36 2p0u s THR 396 Ca 0.25 0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.69 2p0u s THR 396 Cb -0.11 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2p0u s THR 396 CO 0.89 0.51 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.45 2p0u s VAL 397 N -0.33 2.30 -0.01 3.82 1.01 -0.52 -1.43 120.40 125.24 2p0u s VAL 397 Ca 0.16 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2p0u s VAL 397 Cb -0.13 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2p0u s VAL 397 CO 0.05 0.54 -0.15 -1.61 0.00 0.00 0.00 175.10 173.93 2p0u s GLU 398 N 0.71 2.36 -0.04 2.72 2.02 0.29 -1.62 118.70 125.14 2p0u s GLU 398 Ca -0.09 -0.80 -0.09 0.00 0.02 0.00 0.00 54.97 54.01 2p0u s GLU 398 Cb -0.16 -2.32 0.02 0.00 0.10 0.00 0.00 34.13 31.76 2p0u s GLU 398 CO 0.01 0.59 0.22 0.99 0.02 0.00 0.00 175.26 177.09 2p0u s THR 399 N -0.83 0.04 -0.03 3.63 2.01 -0.33 -1.25 115.64 118.89 2p0u s THR 399 Ca 0.13 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.84 2p0u s THR 399 Cb -0.11 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 2p0u s THR 399 CO 0.03 -0.18 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.86 2p0u s LEU 400 N -0.69 1.95 -0.22 4.42 1.02 -0.42 -1.42 118.68 123.31 2p0u s LEU 400 Ca -0.08 -0.30 -0.17 0.00 0.02 0.00 0.00 54.13 53.60 2p0u s LEU 400 Cb -0.04 -0.85 -0.03 0.00 0.02 0.00 0.00 46.19 45.28 2p0u s LEU 400 CO 0.02 0.16 0.45 -0.22 0.02 0.00 0.00 176.35 176.78 2p0u s LEU 401 N -0.14 4.12 0.11 1.79 2.96 0.40 -1.21 118.68 126.72 2p0u s LEU 401 Ca 0.01 0.54 0.09 0.00 -0.22 0.00 0.00 54.13 54.55 2p0u s LEU 401 Cb -0.09 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 2p0u s LEU 401 CO 0.01 -0.16 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.90 2p0u s LEU 402 N 1.69 2.55 -0.19 -0.68 1.43 0.78 -1.43 118.68 122.82 2p0u s LEU 402 Ca 0.21 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2p0u s LEU 402 Cb -0.15 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2p0u s LEU 402 CO 0.09 0.19 -0.15 -0.60 0.23 0.00 0.00 176.35 176.11 2p0u s ARG 403 N -2.01 3.12 0.05 1.70 3.52 0.63 -0.71 118.95 125.25 2p0u s ARG 403 Ca 0.16 -0.76 -0.25 0.00 -0.13 0.00 0.00 55.73 54.75 2p0u s ARG 403 Cb -0.10 -2.71 -0.05 0.00 -1.56 0.00 0.00 34.95 30.53 2p0u s ARG 403 CO 0.08 -0.19 0.78 0.00 -0.81 0.00 0.00 175.30 175.16 2p0u s ALA 404 N 1.31 3.36 0.58 6.12 0.00 0.11 -0.46 121.76 132.78 2p0u s ALA 404 Ca 0.04 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 2p0u s ALA 404 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2p0u s ALA 404 CO -0.09 0.05 1.04 -0.51 0.00 0.00 0.00 175.76 176.25 2p0u s LEU 405 N -0.03 3.47 0.64 0.00 2.01 -0.82 -4.72 118.68 119.23 2p0u s LEU 405 Ca 0.39 1.70 -0.18 0.00 0.01 0.00 0.00 54.13 56.04 2p0u s LEU 405 Cb -0.21 -4.52 -0.02 0.00 0.01 0.00 0.00 46.19 41.46 2p0u s LEU 405 CO 0.23 -1.01 1.29 -2.84 1.01 0.00 0.00 176.35 175.03 2p0u s PRO 406 N -4.26 2.63 -0.08 1.29 0.02 -1.26 -2.31 135.00 131.03 2p0u s PRO 406 Ca 0.61 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.69 2p0u s PRO 406 Cb -0.14 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.52 2p0u s PRO 406 CO 0.39 -1.53 -0.11 -1.17 -0.33 0.00 0.00 177.00 174.24 2p0u s LEU 407 N -4.29 1.53 0.23 -5.54 2.96 0.85 -4.77 118.68 109.65 2p0u s LEU 407 Ca 0.82 -0.32 -0.32 0.00 -0.22 0.00 0.00 54.13 54.09 2p0u s LEU 407 Cb -0.37 -0.86 -0.14 0.00 0.50 0.00 0.00 46.19 45.32 2p0u s LEU 407 CO 0.39 -0.01 1.36 1.67 -1.32 0.00 0.00 176.35 178.44 2p0u n GLN 408 N 4.17 1.87 -4.43 1.98 7.27 -1.26 -4.45 117.38 122.54 2p0u n GLN 408 Ca -0.20 0.67 -0.31 0.00 0.07 0.00 0.00 57.00 57.23 2p0u n GLN 408 Cb 0.51 -2.29 -0.11 0.00 2.41 0.00 0.00 30.24 30.76 2p0u n GLN 408 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2p0u s GLN 409 N -0.40 2.29 0.00 3.69 -0.21 -1.26 -4.89 119.66 118.88 2p0u s GLN 409 Ca 0.69 -0.89 0.23 0.00 0.02 0.00 0.00 55.36 55.41 2p0u s GLN 409 Cb -0.69 -2.36 1.38 0.00 1.00 0.00 0.00 33.01 32.34 2p0u s GLN 409 CO 0.50 0.55 1.75 0.00 -2.12 0.00 0.00 175.29 175.97