#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2g n MET 6 N 0.00 1.97 -1.71 1.61 2.81 -1.26 -5.02 117.12 115.52 2r2g n MET 6 Ca 0.00 -1.78 -0.42 0.00 -1.81 0.00 0.00 57.70 53.68 2r2g n MET 6 Cb 0.00 -1.30 -0.01 0.00 -0.71 0.00 0.00 33.22 31.21 2r2g n MET 6 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2r2g n LYS 7 N 0.74 2.23 -2.00 0.03 4.76 -1.26 -4.93 118.16 117.73 2r2g n LYS 7 Ca 0.11 0.78 -0.40 0.00 -2.87 0.00 0.00 58.31 55.93 2r2g n LYS 7 Cb 0.41 -2.40 -0.01 0.00 -1.84 0.00 0.00 35.03 31.19 2r2g n LYS 7 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2r2g s SER 8 N -0.20 6.47 -0.01 4.39 0.01 -1.26 -4.75 113.70 118.34 2r2g s SER 8 Ca 0.56 2.78 -0.26 0.00 1.31 0.00 0.00 55.95 60.35 2r2g s SER 8 Cb -0.56 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 62.98 2r2g s SER 8 CO 0.61 -0.76 0.80 -0.54 0.41 0.00 0.00 173.24 173.76 2r2g s LYS 9 N -2.05 4.50 -0.12 12.44 1.02 -1.26 -4.16 119.74 130.11 2r2g s LYS 9 Ca 0.53 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.61 2r2g s LYS 9 Cb -0.41 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.46 2r2g s LYS 9 CO 0.54 0.11 -0.14 0.42 -0.92 0.00 0.00 175.35 175.37 2r2g s ILE 10 N 0.55 2.97 -0.20 2.17 1.01 -0.34 -1.52 121.20 125.84 2r2g s ILE 10 Ca 0.42 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 2r2g s ILE 10 Cb -0.20 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2r2g s ILE 10 CO 0.22 0.53 -0.03 -0.22 0.00 0.00 0.00 174.94 175.45 2r2g s LEU 11 N 0.30 3.04 -0.15 2.97 2.96 0.02 0.18 118.68 128.00 2r2g s LEU 11 Ca -0.11 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2r2g s LEU 11 Cb -0.16 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 2r2g s LEU 11 CO 0.06 0.03 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.32 2r2g s ILE 12 N 1.18 2.55 -0.11 6.68 1.01 0.14 -1.01 121.20 131.64 2r2g s ILE 12 Ca 0.02 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 2r2g s ILE 12 Cb -0.14 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2r2g s ILE 12 CO -0.00 0.52 0.23 -0.36 0.00 0.00 0.00 174.94 175.34 2r2g s PHE 13 N 0.76 3.57 -0.45 3.97 0.08 -0.05 -2.29 117.98 123.58 2r2g s PHE 13 Ca -0.07 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.61 2r2g s PHE 13 Cb -0.16 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 2r2g s PHE 13 CO 0.00 0.55 0.00 0.41 -0.10 0.00 0.00 175.22 176.08 2r2g n GLY 14 N 2.45 0.52 0.32 4.36 0.00 -1.26 -0.80 105.19 110.79 2r2g n GLY 14 Ca -0.16 -0.80 0.17 0.00 0.00 0.00 0.00 46.02 45.23 2r2g n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r2g h GLY 15 N 0.00 0.00 0.54 -0.02 0.00 -1.77 -0.42 103.07 101.40 2r2g h GLY 15 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2r2g h GLY 15 CO 0.13 0.00 -0.08 -1.30 0.00 0.00 0.00 176.54 175.29 2r2g n THR 16 N -3.77 0.00 -1.05 4.70 -2.24 -1.26 -0.83 114.28 109.83 2r2g n THR 16 Ca -0.00 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 2r2g n THR 16 Cb 0.24 0.02 0.24 0.00 -2.10 0.00 0.00 70.33 68.73 2r2g n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2r2g s GLY 17 N -2.29 1.57 0.12 3.38 0.00 -0.17 -4.64 107.32 105.29 2r2g s GLY 17 Ca 0.34 -0.90 -0.22 0.00 0.00 0.00 0.00 44.72 43.93 2r2g s GLY 17 CO 0.43 -0.03 1.69 -1.82 0.00 0.00 0.00 173.10 173.37 2r2g h TYR 18 N -2.58 -0.28 0.00 1.90 3.20 -1.92 -1.81 116.97 115.48 2r2g h TYR 18 Ca -0.46 0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.19 2r2g h TYR 18 Cb 1.30 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.66 2r2g h TYR 18 CO -2.01 -0.17 -1.75 1.51 -1.64 0.00 0.00 178.16 174.10 2r2g n ILE 19 N -5.25 1.30 -0.34 1.81 0.13 -1.26 -4.29 119.36 111.46 2r2g n ILE 19 Ca -0.04 -0.75 0.04 0.00 -1.10 0.00 0.00 62.75 60.90 2r2g n ILE 19 Cb 0.17 -0.74 0.22 0.00 -0.84 0.00 0.00 39.64 38.45 2r2g n ILE 19 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2r2g h GLY 20 N 3.72 1.45 1.65 4.50 0.00 -1.70 -2.23 103.07 110.47 2r2g h GLY 20 Ca -0.27 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 2r2g h GLY 20 CO 0.05 0.29 0.07 3.45 0.00 0.00 0.00 176.54 180.40 2r2g h ASN 21 N 1.08 0.40 0.76 0.19 7.08 -0.09 -1.05 115.58 123.95 2r2g h ASN 21 Ca 0.42 -0.05 -0.06 0.00 -3.08 0.00 0.00 56.30 53.53 2r2g h ASN 21 Cb 0.24 -0.10 -0.01 0.00 -2.08 0.00 0.00 38.32 36.37 2r2g h ASN 21 CO -0.17 0.42 -0.31 0.45 -2.08 0.00 0.00 177.43 175.74 2r2g h HIS 22 N 0.44 0.00 0.13 4.14 3.86 -1.63 -1.07 115.15 121.01 2r2g h HIS 22 Ca 0.10 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.02 2r2g h HIS 22 Cb 0.18 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.68 2r2g h HIS 22 CO 0.01 0.31 -1.25 0.52 0.86 0.00 0.00 177.93 178.38 2r2g h MET 23 N 0.00 0.56 -0.27 2.45 2.86 -1.05 -1.78 114.93 117.69 2r2g h MET 23 Ca -0.00 -0.77 -0.03 0.00 -2.06 0.00 0.00 59.70 56.84 2r2g h MET 23 Cb 0.77 0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 2r2g h MET 23 CO 0.04 1.34 0.04 0.28 1.06 0.00 0.00 176.91 179.68 2r2g h VAL 24 N 0.24 1.23 -0.62 -2.22 2.07 -1.07 -0.87 116.25 115.02 2r2g h VAL 24 Ca -0.18 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 2r2g h VAL 24 Cb 1.92 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2r2g h VAL 24 CO 0.23 0.25 0.13 0.11 0.02 0.00 0.00 177.57 178.31 2r2g h LYS 25 N 0.27 1.00 -0.21 1.57 1.57 -1.27 -1.97 116.57 117.52 2r2g h LYS 25 Ca 0.08 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 2r2g h LYS 25 Cb 0.34 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2r2g h LYS 25 CO 0.01 0.92 -0.18 0.78 -0.57 0.00 0.00 179.45 180.41 2r2g h GLY 26 N 0.91 0.39 1.02 3.86 0.00 -1.19 -0.67 103.07 107.38 2r2g h GLY 26 Ca 0.19 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 2r2g h GLY 26 CO 0.01 0.25 -0.24 0.23 0.00 0.00 0.00 176.54 176.79 2r2g h SER 27 N 0.33 0.84 -0.10 0.19 0.87 -0.81 -2.26 113.55 112.62 2r2g h SER 27 Ca 0.06 -0.43 -0.15 0.00 -1.23 0.00 0.00 61.79 60.04 2r2g h SER 27 Cb 0.51 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2r2g h SER 27 CO 0.03 1.09 -0.47 -0.07 -0.53 0.00 0.00 176.83 176.88 2r2g h LEU 28 N 0.60 0.71 -1.34 2.23 3.38 -1.13 -1.22 115.31 118.54 2r2g h LEU 28 Ca 0.07 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2r2g h LEU 28 Cb 0.80 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2r2g h LEU 28 CO 0.07 1.07 -0.03 0.50 0.09 0.00 0.00 178.44 180.14 2r2g h LYS 29 N 0.52 0.40 -0.13 1.13 3.64 -1.05 -1.17 116.57 119.91 2r2g h LYS 29 Ca 0.03 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2r2g h LYS 29 Cb 1.02 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2r2g h LYS 29 CO 0.10 0.45 0.00 1.28 -2.27 0.00 0.00 179.45 179.01 2r2g n LEU 30 N -4.30 1.03 -0.32 5.20 4.77 -0.86 -4.92 117.00 117.61 2r2g n LEU 30 Ca 0.01 -0.45 -0.04 0.00 -0.03 0.00 0.00 56.01 55.49 2r2g n LEU 30 Cb 0.24 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2r2g n LEU 30 CO 0.38 0.23 -0.04 0.61 -1.33 0.00 0.00 177.39 177.24 2r2g n GLY 31 N 0.96 0.70 3.77 -0.72 0.00 -0.44 -5.03 105.19 104.42 2r2g n GLY 31 Ca 0.13 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2r2g n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r2g s HIS 32 N -2.15 3.76 0.22 1.61 3.76 -0.48 -4.79 115.29 117.22 2r2g s HIS 32 Ca 0.00 1.37 -0.31 0.00 -0.15 0.00 0.00 55.06 55.97 2r2g s HIS 32 Cb 0.00 -2.68 -0.10 0.00 1.11 0.00 0.00 32.58 30.91 2r2g s HIS 32 CO 0.00 0.40 1.53 -2.14 -0.85 0.00 0.00 174.74 173.68 2r2g s PRO 33 N -0.47 4.21 -0.13 8.40 0.02 -1.26 -4.40 135.00 141.37 2r2g s PRO 33 Ca 0.34 2.39 0.01 0.00 0.02 0.00 0.00 61.00 63.75 2r2g s PRO 33 Cb -0.20 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.23 2r2g s PRO 33 CO 0.21 -0.55 -0.15 0.99 -0.33 0.00 0.00 177.00 177.17 2r2g s THR 34 N 0.50 1.57 -0.16 0.99 2.01 -1.26 -1.19 115.64 118.09 2r2g s THR 34 Ca 0.65 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.92 2r2g s THR 34 Cb -0.44 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2r2g s THR 34 CO 0.39 0.46 0.07 -0.31 -0.69 0.00 0.00 174.62 174.54 2r2g s TYR 35 N 1.25 3.30 -0.22 4.92 2.02 0.13 -0.11 117.35 128.64 2r2g s TYR 35 Ca -0.00 0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.89 2r2g s TYR 35 Cb -0.14 -2.04 0.04 0.00 -0.40 0.00 0.00 41.96 39.43 2r2g s TYR 35 CO -0.07 0.28 -0.13 0.08 -1.57 0.00 0.00 175.55 174.15 2r2g s VAL 36 N 0.04 1.94 -0.04 0.71 1.01 0.25 -0.68 120.40 123.62 2r2g s VAL 36 Ca 0.06 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.57 2r2g s VAL 36 Cb -0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2r2g s VAL 36 CO 0.01 0.18 0.71 0.12 0.00 0.00 0.00 175.10 176.11 2r2g s PHE 37 N 1.26 3.61 -0.02 5.22 5.36 -0.97 -0.89 117.98 131.55 2r2g s PHE 37 Ca -0.03 1.29 -0.14 0.00 -0.96 0.00 0.00 56.93 57.09 2r2g s PHE 37 Cb -0.17 -2.80 0.02 0.00 -0.34 0.00 0.00 43.02 39.73 2r2g s PHE 37 CO -0.08 0.13 0.30 -0.08 -1.46 0.00 0.00 175.22 174.03 2r2g s THR 38 N 0.60 0.06 0.54 0.12 -1.32 -0.28 -3.98 115.64 111.36 2r2g s THR 38 Ca 0.38 -0.47 -0.20 0.00 -1.21 0.00 0.00 61.69 60.18 2r2g s THR 38 Cb -0.18 -0.59 -0.05 0.00 -1.51 0.00 0.00 72.50 70.16 2r2g s THR 38 CO 0.19 -0.26 1.19 -0.13 -2.21 0.00 0.00 174.62 173.40 2r2g s ARG 39 N -1.27 3.32 0.46 7.08 0.52 -1.24 -0.78 118.95 127.04 2r2g s ARG 39 Ca -0.13 1.79 0.17 0.00 -0.52 0.00 0.00 55.73 57.05 2r2g s ARG 39 Cb -0.05 -2.12 1.08 0.00 0.52 0.00 0.00 34.95 34.38 2r2g s ARG 39 CO 0.04 -0.92 1.99 -1.35 0.02 0.00 0.00 175.30 175.09 2r2g h PRO 40 N 1.37 0.00 -0.67 3.54 0.11 -1.91 -2.77 132.00 131.67 2r2g h PRO 40 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r2g h PRO 40 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2r2g h PRO 40 CO 0.57 0.19 0.00 0.27 -0.21 0.00 0.00 178.00 178.82 2r2g n ASN 41 N -4.14 4.13 -4.75 -2.05 6.94 -1.26 -4.99 115.26 109.14 2r2g n ASN 41 Ca -0.02 -2.24 -0.39 0.00 -0.02 0.00 0.00 54.58 51.91 2r2g n ASN 41 Cb 0.26 -0.52 0.04 0.00 -2.36 0.00 0.00 39.78 37.20 2r2g n ASN 41 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2r2g n SER 42 N 1.24 2.81 -0.74 0.53 2.88 -1.05 -4.90 113.62 114.40 2r2g n SER 42 Ca 0.24 1.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 2r2g n SER 42 Cb 0.73 -1.58 0.32 0.00 -0.75 0.00 0.00 64.21 62.93 2r2g n SER 42 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2r2g n SER 43 N -0.89 2.28 -1.48 -3.46 3.41 -1.26 -4.38 113.62 107.83 2r2g n SER 43 Ca 0.10 -1.77 -0.01 0.00 -0.26 0.00 0.00 58.87 56.93 2r2g n SER 43 Cb 0.44 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2r2g n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r2g n LYS 44 N 0.75 1.07 -0.21 4.33 4.76 -1.26 -4.53 118.16 123.06 2r2g n LYS 44 Ca 0.17 -0.13 -0.06 0.00 -2.87 0.00 0.00 58.31 55.41 2r2g n LYS 44 Cb 0.46 -1.05 0.04 0.00 -1.84 0.00 0.00 35.03 32.63 2r2g n LYS 44 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2r2g h THR 45 N 0.90 1.19 0.00 -0.18 1.35 -2.00 -0.03 112.91 114.14 2r2g h THR 45 Ca 0.02 -0.43 -0.14 0.00 -0.55 0.00 0.00 66.41 65.31 2r2g h THR 45 Cb 1.00 0.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2r2g h THR 45 CO 0.06 0.19 -0.65 0.71 -0.25 0.00 0.00 175.52 175.58 2r2g h THR 46 N 0.82 1.45 -0.17 6.82 1.35 -1.98 -1.84 112.91 119.36 2r2g h THR 46 Ca 0.22 -2.25 -0.19 0.00 -0.55 0.00 0.00 66.41 63.64 2r2g h THR 46 Cb 0.00 2.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2r2g h THR 46 CO -0.04 0.64 -0.65 0.25 -0.25 0.00 0.00 175.52 175.47 2r2g h LEU 47 N 0.00 0.74 -0.82 3.87 5.85 -1.85 -2.46 115.31 120.63 2r2g h LEU 47 Ca -0.01 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2r2g h LEU 47 Cb 1.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2r2g h LEU 47 CO 0.08 1.20 0.06 -0.07 -0.34 0.00 0.00 178.44 179.37 2r2g h LEU 48 N 0.47 0.90 -0.88 2.25 3.38 -0.82 -0.78 115.31 119.83 2r2g h LEU 48 Ca -0.02 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2r2g h LEU 48 Cb 1.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2r2g h LEU 48 CO 0.13 0.93 -0.04 -0.78 0.09 0.00 0.00 178.44 178.77 2r2g h ASP 49 N 0.88 0.77 -0.49 -0.43 3.58 -1.25 -0.79 116.42 118.68 2r2g h ASP 49 Ca 0.18 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 2r2g h ASP 49 Cb 0.43 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2r2g h ASP 49 CO 0.01 0.86 0.11 -0.08 -2.88 0.00 0.00 179.24 177.26 2r2g h GLU 50 N 0.73 0.79 -0.60 0.28 4.81 -0.93 -0.25 114.58 119.41 2r2g h GLU 50 Ca 0.14 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2r2g h GLU 50 Cb 0.50 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2r2g h GLU 50 CO 0.03 0.77 0.40 0.74 -0.73 0.00 0.00 179.01 180.22 2r2g h PHE 51 N 0.67 0.76 -0.62 0.92 0.05 -0.72 -1.94 116.94 116.06 2r2g h PHE 51 Ca 0.15 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.94 2r2g h PHE 51 Cb 0.34 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 38.01 2r2g h PHE 51 CO 0.02 0.48 0.30 0.37 -0.18 0.00 0.00 178.31 179.30 2r2g h GLN 52 N 0.82 0.89 0.00 1.51 4.15 -0.80 -1.26 115.11 120.42 2r2g h GLN 52 Ca 0.22 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 2r2g h GLN 52 Cb -0.10 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.43 2r2g h GLN 52 CO -0.05 0.71 -0.09 0.66 -1.93 0.00 0.00 178.83 178.13 2r2g h SER 53 N 0.85 0.00 0.53 -0.69 4.64 -0.72 -1.62 113.55 116.54 2r2g h SER 53 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2r2g h SER 53 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2r2g h SER 53 CO -0.03 0.09 -0.31 0.18 -0.87 0.00 0.00 176.83 175.89 2r2g n LEU 54 N -3.39 0.49 0.00 5.97 4.77 -0.68 -4.94 117.00 119.22 2r2g n LEU 54 Ca -0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2r2g n LEU 54 Cb 0.26 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2r2g n LEU 54 CO 0.28 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2r2g n GLY 55 N 1.44 1.10 3.76 -0.72 0.00 -0.61 -4.98 105.19 105.18 2r2g n GLY 55 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2r2g n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2g s ALA 56 N -2.00 2.52 -0.30 4.61 0.00 -0.56 -4.71 121.76 121.32 2r2g s ALA 56 Ca 0.00 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 52.66 2r2g s ALA 56 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2r2g s ALA 56 CO 0.00 -1.16 0.14 0.42 0.00 0.00 0.00 175.76 175.16 2r2g s ILE 57 N -1.93 4.61 -0.05 0.00 1.01 0.85 -4.43 121.20 121.25 2r2g s ILE 57 Ca 0.72 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.85 2r2g s ILE 57 Cb -0.25 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2r2g s ILE 57 CO 0.35 0.13 0.56 -0.63 0.00 0.00 0.00 174.94 175.35 2r2g s ILE 58 N 1.63 5.03 -0.19 2.92 -1.09 -1.26 -0.59 121.20 127.65 2r2g s ILE 58 Ca 0.05 1.16 -0.00 0.00 -2.23 0.00 0.00 60.65 59.63 2r2g s ILE 58 Cb -0.17 -3.90 0.05 0.00 -1.58 0.00 0.00 42.46 36.86 2r2g s ILE 58 CO 0.06 0.37 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.39 2r2g s VAL 59 N 0.19 1.30 0.03 2.92 1.01 -0.07 -4.93 120.40 120.85 2r2g s VAL 59 Ca 0.30 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2r2g s VAL 59 Cb -0.17 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.66 2r2g s VAL 59 CO 0.15 0.06 0.53 -0.54 0.00 0.00 0.00 175.10 175.30 2r2g s LYS 60 N 1.54 4.17 0.00 2.72 1.02 -1.26 -1.13 119.74 126.80 2r2g s LYS 60 Ca -0.01 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.62 2r2g s LYS 60 Cb -0.16 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2r2g s LYS 60 CO -0.07 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 175.33 2r2g n GLY 61 N 2.01 0.01 3.64 -3.33 0.00 0.04 -4.91 105.19 102.66 2r2g n GLY 61 Ca -0.10 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2r2g n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2g s GLU 62 N -2.00 2.33 0.61 1.61 0.41 -1.26 -3.73 118.70 116.67 2r2g s GLU 62 Ca 0.00 -1.13 0.38 0.00 -0.41 0.00 0.00 54.97 53.81 2r2g s GLU 62 Cb 0.00 -2.32 1.90 0.00 -1.78 0.00 0.00 34.13 31.93 2r2g s GLU 62 CO 0.00 0.45 2.19 -0.07 -0.49 0.00 0.00 175.26 177.34 2r2g h LEU 63 N 2.78 0.00 -0.02 1.80 3.38 -1.98 -1.86 115.31 119.40 2r2g h LEU 63 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2r2g h LEU 63 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2r2g h LEU 63 CO 0.57 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.59 2r2g n ASP 64 N -3.16 0.05 -4.12 -0.43 10.43 -1.26 -4.30 116.55 113.76 2r2g n ASP 64 Ca -0.01 0.51 -0.43 0.00 2.57 0.00 0.00 54.79 57.42 2r2g n ASP 64 Cb 0.18 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 42.62 2r2g n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2r2g n GLU 65 N -1.55 3.34 -0.14 -1.24 1.02 -0.70 -4.83 120.64 116.54 2r2g n GLU 65 Ca 0.05 -3.40 -0.07 0.00 -0.02 0.00 0.00 57.16 53.71 2r2g n GLU 65 Cb 0.25 -3.12 -0.01 0.00 -0.02 0.00 0.00 31.44 28.54 2r2g n GLU 65 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2r2g h HIS 66 N 6.47 -0.95 -0.74 -0.32 -0.00 -1.86 -1.57 115.15 116.17 2r2g h HIS 66 Ca 0.42 0.06 0.06 0.00 -0.00 0.00 0.00 60.37 60.91 2r2g h HIS 66 Cb 0.74 0.48 -0.06 0.00 -0.00 0.00 0.00 27.41 28.57 2r2g h HIS 66 CO 1.28 -0.39 0.43 0.93 -0.00 0.00 0.00 177.93 180.18 2r2g h GLU 67 N -0.24 0.76 -0.35 5.26 5.08 -1.97 -1.14 114.58 121.99 2r2g h GLU 67 Ca 0.18 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2r2g h GLU 67 Cb 0.55 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2r2g h GLU 67 CO -0.57 0.50 0.20 -0.22 -1.00 0.00 0.00 179.01 177.92 2r2g h LYS 68 N 0.78 0.48 -0.57 2.33 3.64 -1.78 -1.71 116.57 119.74 2r2g h LYS 68 Ca 0.33 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2r2g h LYS 68 Cb 0.20 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2r2g h LYS 68 CO -0.19 0.38 0.36 -0.07 -2.27 0.00 0.00 179.45 177.66 2r2g h LEU 69 N 0.44 0.59 -0.07 5.20 3.38 -0.70 -0.87 115.31 123.29 2r2g h LEU 69 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r2g h LEU 69 Cb 0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2r2g h LEU 69 CO -0.02 0.42 0.05 0.58 0.09 0.00 0.00 178.44 179.56 2r2g h VAL 70 N 0.71 1.03 0.00 1.22 2.07 -0.99 0.26 116.25 120.56 2r2g h VAL 70 Ca 0.22 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2r2g h VAL 70 Cb -0.02 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2r2g h VAL 70 CO -0.08 0.03 -0.15 -0.33 0.02 0.00 0.00 177.57 177.07 2r2g h GLU 71 N 0.08 0.00 -0.05 1.57 4.39 -1.05 -1.99 114.58 117.53 2r2g h GLU 71 Ca 0.03 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 2r2g h GLU 71 Cb 0.01 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2r2g h GLU 71 CO -0.01 0.15 -0.55 1.25 -1.16 0.00 0.00 179.01 178.69 2r2g h LEU 72 N 0.00 0.57 -0.92 1.33 5.85 -0.61 -3.23 115.31 118.30 2r2g h LEU 72 Ca -0.00 -0.70 0.16 0.00 0.84 0.00 0.00 57.88 58.17 2r2g h LEU 72 Cb 0.27 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.03 2r2g h LEU 72 CO 0.02 1.19 0.52 0.24 -0.34 0.00 0.00 178.44 180.07 2r2g h MET 73 N -0.01 0.71 -0.01 1.25 2.86 0.21 -0.19 114.93 119.76 2r2g h MET 73 Ca -0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2r2g h MET 73 Cb 1.23 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 2r2g h MET 73 CO 0.11 0.47 0.02 0.87 1.06 0.00 0.00 176.91 179.44 2r2g h LYS 74 N 0.73 0.00 -0.01 1.72 1.57 -1.42 -2.28 116.57 116.87 2r2g h LYS 74 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2r2g h LYS 74 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2r2g h LYS 74 CO -0.35 0.00 -0.32 1.63 -0.57 0.00 0.00 179.45 179.84 2r2g n LYS 75 N -3.25 1.06 -4.65 3.15 5.02 -0.08 -4.97 118.16 114.44 2r2g n LYS 75 Ca -0.03 -0.75 -0.29 0.00 -2.02 0.00 0.00 58.31 55.22 2r2g n LYS 75 Cb 0.10 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 2r2g n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r2g s VAL 76 N -2.45 1.02 -0.04 -0.18 -7.23 -0.86 -4.93 120.40 105.73 2r2g s VAL 76 Ca 0.23 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 2r2g s VAL 76 Cb 0.19 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 2r2g s VAL 76 CO 0.52 0.00 -0.02 0.47 -0.31 0.00 0.00 175.10 175.76 2r2g n ASP 77 N -1.24 3.87 -4.23 4.85 8.00 -0.58 -4.68 116.55 122.55 2r2g n ASP 77 Ca -0.13 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.07 2r2g n ASP 77 Cb 0.66 0.16 -0.16 0.00 -0.02 0.00 0.00 41.12 41.77 2r2g n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r2g s VAL 78 N -2.08 1.75 -0.12 2.53 1.01 -0.59 0.44 120.40 123.34 2r2g s VAL 78 Ca -0.04 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2r2g s VAL 78 Cb 0.01 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2r2g s VAL 78 CO 0.11 0.49 -0.17 -0.69 0.00 0.00 0.00 175.10 174.84 2r2g s VAL 79 N -0.37 1.70 -0.08 2.92 1.01 -0.46 -0.80 120.40 124.33 2r2g s VAL 79 Ca 0.04 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2r2g s VAL 79 Cb -0.10 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 2r2g s VAL 79 CO 0.00 0.48 -0.22 -0.63 0.00 0.00 0.00 175.10 174.73 2r2g s ILE 80 N 0.97 1.89 -0.19 2.22 1.01 -0.18 -1.14 121.20 125.79 2r2g s ILE 80 Ca -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 2r2g s ILE 80 Cb -0.15 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2r2g s ILE 80 CO -0.03 0.53 -0.06 -0.55 0.00 0.00 0.00 174.94 174.83 2r2g s SER 81 N 0.20 4.32 -0.22 3.58 0.15 0.02 -0.87 113.70 120.88 2r2g s SER 81 Ca -0.12 -0.32 0.11 0.00 0.70 0.00 0.00 55.95 56.31 2r2g s SER 81 Cb -0.16 -1.72 0.43 0.00 -1.71 0.00 0.00 66.02 62.87 2r2g s SER 81 CO 0.06 0.06 1.21 0.00 1.20 0.00 0.00 173.24 175.78 2r2g n ALA 82 N 4.23 3.86 -1.27 5.45 0.00 0.02 -2.33 120.51 130.47 2r2g n ALA 82 Ca -0.18 -3.35 -0.32 0.00 0.00 0.00 0.00 53.44 49.59 2r2g n ALA 82 Cb 0.52 -0.37 0.09 0.00 0.00 0.00 0.00 19.45 19.68 2r2g n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r2g s LEU 83 N -3.16 3.13 0.72 0.00 1.43 -1.26 -4.71 118.68 114.84 2r2g s LEU 83 Ca 0.40 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 55.35 2r2g s LEU 83 Cb 0.38 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 42.10 2r2g s LEU 83 CO -0.05 -2.06 1.08 0.00 0.23 0.00 0.00 176.35 175.54 2r2g s ALA 84 N -2.67 2.93 0.25 4.21 0.00 -1.26 -4.89 121.76 120.33 2r2g s ALA 84 Ca 0.64 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.93 2r2g s ALA 84 Cb -0.19 -2.87 0.44 0.00 0.00 0.00 0.00 23.12 20.50 2r2g s ALA 84 CO 0.52 -1.29 1.61 0.74 0.00 0.00 0.00 175.76 177.34 2r2g h PHE 85 N -0.70 -0.18 -0.00 0.00 0.05 -1.97 -0.84 116.94 113.30 2r2g h PHE 85 Ca -0.45 0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.40 2r2g h PHE 85 Cb 1.29 0.20 -0.00 0.00 2.00 0.00 0.00 35.95 39.44 2r2g h PHE 85 CO 0.41 -0.30 0.09 -1.35 -0.18 0.00 0.00 178.31 176.98 2r2g h PRO 86 N 0.06 0.00 -0.36 1.51 0.11 -1.92 -2.18 132.00 129.22 2r2g h PRO 86 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2r2g h PRO 86 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2r2g h PRO 86 CO -0.75 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.08 2r2g n GLN 87 N -3.04 3.24 0.07 1.05 3.00 -0.33 -4.75 117.38 116.63 2r2g n GLN 87 Ca -0.03 -2.72 -0.11 0.00 -0.01 0.00 0.00 57.00 54.13 2r2g n GLN 87 Cb 0.15 -1.78 -0.05 0.00 0.00 0.00 0.00 30.24 28.57 2r2g n GLN 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2r2g h ILE 88 N 2.36 0.54 0.00 5.09 2.04 -1.39 -1.17 117.51 124.99 2r2g h ILE 88 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2r2g h ILE 88 Cb 1.36 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2r2g h ILE 88 CO 0.21 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.29 2r2g h LEU 89 N -0.33 0.00 -0.73 1.44 3.38 -1.85 -1.88 115.31 115.34 2r2g h LEU 89 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r2g h LEU 89 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2r2g h LEU 89 CO -0.17 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.83 2r2g n ASP 90 N -2.38 0.49 0.02 -0.43 8.00 -0.45 -1.39 116.55 120.41 2r2g n ASP 90 Ca 0.03 0.65 0.06 0.00 0.71 0.00 0.00 54.79 56.25 2r2g n ASP 90 Cb 0.30 -0.75 0.28 0.00 -0.02 0.00 0.00 41.12 40.94 2r2g n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r2g n GLN 91 N -2.08 0.03 0.21 -1.24 6.02 -0.71 -1.51 117.38 118.11 2r2g n GLN 91 Ca 0.01 0.33 0.15 0.00 -0.01 0.00 0.00 57.00 57.48 2r2g n GLN 91 Cb 0.15 -1.56 0.58 0.00 1.02 0.00 0.00 30.24 30.44 2r2g n GLN 91 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2r2g h PHE 92 N 0.00 0.00 0.06 1.08 -1.00 -1.45 -0.42 116.94 115.21 2r2g h PHE 92 Ca 0.00 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.52 2r2g h PHE 92 Cb 0.21 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.78 2r2g h PHE 92 CO 0.00 0.00 -1.09 0.87 -1.61 0.00 0.00 178.31 176.48 2r2g h LYS 93 N 0.00 0.46 -0.22 1.51 1.57 -1.49 -1.49 116.57 116.92 2r2g h LYS 93 Ca 0.00 -0.58 -0.07 0.00 -1.87 0.00 0.00 60.65 58.13 2r2g h LYS 93 Cb 0.49 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2r2g h LYS 93 CO 0.00 1.22 -0.16 0.82 -0.57 0.00 0.00 179.45 180.76 2r2g h ILE 94 N 0.22 1.32 -0.71 1.86 2.04 -1.48 -2.89 117.51 117.86 2r2g h ILE 94 Ca -0.12 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 2r2g h ILE 94 Cb 1.76 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 39.48 2r2g h ILE 94 CO 0.20 0.39 0.35 0.25 0.00 0.00 0.00 178.15 179.33 2r2g h LEU 95 N 0.18 0.91 -0.70 1.44 5.85 -1.11 -1.63 115.31 120.26 2r2g h LEU 95 Ca 0.04 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2r2g h LEU 95 Cb 0.68 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2r2g h LEU 95 CO 0.04 0.77 0.26 -0.08 -0.34 0.00 0.00 178.44 179.09 2r2g h GLU 96 N 1.01 1.07 -0.41 1.25 4.57 -1.24 -0.90 114.58 119.93 2r2g h GLU 96 Ca 0.25 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 2r2g h GLU 96 Cb 0.09 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2r2g h GLU 96 CO -0.03 0.90 -0.14 0.00 -1.18 0.00 0.00 179.01 178.56 2r2g h ALA 97 N 1.12 1.00 -0.43 2.92 0.00 -1.22 -1.65 119.26 121.00 2r2g h ALA 97 Ca 0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2r2g h ALA 97 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2r2g h ALA 97 CO -0.01 0.60 0.14 0.82 0.00 0.00 0.00 179.25 180.79 2r2g h ILE 98 N 0.67 1.22 -0.72 0.00 2.04 -0.94 -0.33 117.51 119.44 2r2g h ILE 98 Ca 0.11 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2r2g h ILE 98 Cb 0.61 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2r2g h ILE 98 CO 0.04 0.26 0.41 0.11 0.00 0.00 0.00 178.15 178.97 2r2g h LYS 99 N 0.56 1.00 -0.23 2.37 1.57 -0.90 -0.51 116.57 120.43 2r2g h LYS 99 Ca 0.14 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2r2g h LYS 99 Cb 0.26 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2r2g h LYS 99 CO -0.01 0.74 -0.32 0.28 -0.57 0.00 0.00 179.45 179.57 2r2g h VAL 100 N 0.99 1.32 -0.37 0.50 2.07 -1.14 -3.24 116.25 116.38 2r2g h VAL 100 Ca 0.26 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 2r2g h VAL 100 Cb 0.02 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2r2g h VAL 100 CO -0.04 0.47 0.06 0.00 0.02 0.00 0.00 177.57 178.08 2r2g h ALA 101 N 0.65 0.50 0.00 1.67 0.00 -0.93 -3.47 119.26 117.67 2r2g h ALA 101 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2r2g h ALA 101 Cb 0.90 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2r2g h ALA 101 CO 0.07 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2r2g n GLY 102 N -0.48 0.82 0.70 0.00 0.00 -0.21 -4.87 105.19 101.16 2r2g n GLY 102 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2r2g n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r2g n ASN 103 N 0.00 2.45 -4.74 1.61 6.94 -1.26 -5.00 115.26 115.26 2r2g n ASN 103 Ca 0.00 -1.72 -0.42 0.00 -0.02 0.00 0.00 54.58 52.42 2r2g n ASN 103 Cb 0.00 0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 2r2g n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2r2g s ILE 104 N -1.62 2.94 -0.36 1.53 -1.09 -1.26 -4.83 121.20 116.50 2r2g s ILE 104 Ca 0.21 0.76 0.23 0.00 -2.23 0.00 0.00 60.65 59.61 2r2g s ILE 104 Cb 0.15 -3.48 -0.10 0.00 -1.58 0.00 0.00 42.46 37.45 2r2g s ILE 104 CO 0.26 0.10 0.95 0.29 -1.23 0.00 0.00 174.94 175.32 2r2g n LYS 105 N 2.82 0.48 -3.64 2.79 4.76 0.17 -4.76 118.16 120.78 2r2g n LYS 105 Ca 0.08 0.02 -0.07 0.00 -2.87 0.00 0.00 58.31 55.47 2r2g n LYS 105 Cb 0.41 -1.68 -0.07 0.00 -1.84 0.00 0.00 35.03 31.86 2r2g n LYS 105 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2r2g s ARG 106 N -3.32 0.50 -0.09 1.97 6.06 -1.20 -4.69 118.95 118.17 2r2g s ARG 106 Ca 0.00 0.70 0.02 0.00 -2.50 0.00 0.00 55.73 53.96 2r2g s ARG 106 Cb 0.12 0.18 0.01 0.00 0.06 0.00 0.00 34.95 35.33 2r2g s ARG 106 CO 0.81 -0.08 -0.16 0.12 -2.50 0.00 0.00 175.30 173.50 2r2g s PHE 107 N 0.78 1.90 -0.33 5.12 5.99 0.05 -1.35 117.98 130.14 2r2g s PHE 107 Ca -0.03 -0.81 -0.00 0.00 0.00 0.00 0.00 56.93 56.09 2r2g s PHE 107 Cb -0.04 -1.35 0.07 0.00 0.00 0.00 0.00 43.02 41.70 2r2g s PHE 107 CO -0.10 -0.40 0.04 -0.51 -0.00 0.00 0.00 175.22 174.25 2r2g s LEU 108 N 0.77 4.31 0.90 6.12 1.02 -0.29 -2.84 118.68 128.68 2r2g s LEU 108 Ca -0.11 -1.63 -0.12 0.00 0.02 0.00 0.00 54.13 52.29 2r2g s LEU 108 Cb -0.16 -1.70 0.13 0.00 0.02 0.00 0.00 46.19 44.49 2r2g s LEU 108 CO 0.02 -0.34 1.10 -2.16 0.02 0.00 0.00 176.35 174.99 2r2g s PRO 109 N 1.14 1.19 -0.97 1.29 0.04 -1.26 -0.80 135.00 135.63 2r2g s PRO 109 Ca 0.00 0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.46 2r2g s PRO 109 Cb -0.20 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2r2g s PRO 109 CO -0.04 -2.24 1.64 0.45 0.04 0.00 0.00 177.00 176.85 2r2g s SER 110 N -3.58 5.98 0.00 6.66 0.15 -0.98 -4.66 113.70 117.25 2r2g s SER 110 Ca 0.63 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2r2g s SER 110 Cb -0.17 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2r2g s SER 110 CO 0.56 -1.99 0.00 0.47 1.20 0.00 0.00 173.24 173.49 2r2g n ASP 111 N 10.84 0.00 -4.12 5.45 8.00 -1.26 -4.95 116.55 130.50 2r2g n ASP 111 Ca 0.35 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.56 2r2g n ASP 111 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 2r2g n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2r2g n PHE 112 N -0.80 -1.53 0.00 1.24 3.01 -0.61 -4.83 117.46 113.95 2r2g n PHE 112 Ca 0.00 0.71 0.00 0.00 1.01 0.00 0.00 57.45 59.17 2r2g n PHE 112 Cb 0.00 -3.29 0.00 0.00 -0.01 0.00 0.00 39.48 36.18 2r2g n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r2g n GLY 113 N -2.05 2.96 3.86 1.37 0.00 -1.26 -4.38 105.19 105.70 2r2g n GLY 113 Ca -0.25 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2r2g n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r2g s VAL 114 N 1.82 3.17 -0.83 1.61 -7.23 -1.26 -1.70 120.40 115.97 2r2g s VAL 114 Ca 0.00 0.38 -0.18 0.00 -1.81 0.00 0.00 61.98 60.37 2r2g s VAL 114 Cb 0.00 -3.30 0.14 0.00 0.56 0.00 0.00 36.38 33.78 2r2g s VAL 114 CO 0.00 -0.50 0.98 -0.70 -0.31 0.00 0.00 175.10 174.57 2r2g s GLU 115 N -5.32 3.47 0.62 4.82 -6.30 -1.26 -4.83 118.70 109.89 2r2g s GLU 115 Ca 0.59 -1.74 0.34 0.00 -2.50 0.00 0.00 54.97 51.66 2r2g s GLU 115 Cb -0.12 -4.66 1.95 0.00 0.00 0.00 0.00 34.13 31.30 2r2g s GLU 115 CO 0.52 -1.65 2.24 1.05 0.02 0.00 0.00 175.26 177.44 2r2g h GLU 116 N 8.76 0.00 -0.00 4.30 9.09 -1.93 -2.51 114.58 132.28 2r2g h GLU 116 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 2r2g h GLU 116 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 2r2g h GLU 116 CO 1.05 0.00 -0.02 -0.25 0.05 0.00 0.00 179.01 179.83 2r2g n ASP 117 N -3.59 0.31 0.00 3.06 8.00 -1.26 -3.77 116.55 119.30 2r2g n ASP 117 Ca -0.02 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.63 2r2g n ASP 117 Cb 0.14 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2r2g n ASP 117 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2r2g n ARG 118 N -0.87 0.84 -4.05 -1.24 1.85 -0.95 -5.08 116.66 107.17 2r2g n ARG 118 Ca 0.20 -0.76 -0.08 0.00 -1.00 0.00 0.00 57.85 56.21 2r2g n ARG 118 Cb 0.20 -0.76 -0.10 0.00 -1.05 0.00 0.00 32.46 30.74 2r2g n ARG 118 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2r2g s ILE 119 N -0.34 0.18 0.12 8.89 -5.25 -1.18 -5.05 121.20 118.57 2r2g s ILE 119 Ca 0.00 -1.45 0.08 0.00 -0.99 0.00 0.00 60.65 58.29 2r2g s ILE 119 Cb 0.00 -1.02 -0.04 0.00 2.95 0.00 0.00 42.46 44.36 2r2g s ILE 119 CO 0.00 -0.80 -0.19 0.20 -1.79 0.00 0.00 174.94 172.36 2r2g s ASN 120 N -2.34 2.48 0.17 4.36 0.01 -1.26 -4.81 114.94 113.55 2r2g s ASN 120 Ca -0.02 -0.75 0.02 0.00 -0.71 0.00 0.00 52.86 51.40 2r2g s ASN 120 Cb 0.01 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.53 2r2g s ASN 120 CO -0.06 -0.00 0.08 0.00 -1.51 0.00 0.00 177.10 175.61 2r2g n ALA 121 N 0.78 0.27 -1.78 0.60 0.00 -1.26 -5.05 120.51 114.07 2r2g n ALA 121 Ca -0.17 -0.89 -0.34 0.00 0.00 0.00 0.00 53.44 52.04 2r2g n ALA 121 Cb 0.55 0.63 -0.02 0.00 0.00 0.00 0.00 19.45 20.61 2r2g n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r2g s LEU 122 N 0.00 3.79 0.18 0.00 1.43 -1.26 -4.44 118.68 118.39 2r2g s LEU 122 Ca 0.11 2.00 -0.05 0.00 -1.03 0.00 0.00 54.13 55.16 2r2g s LEU 122 Cb 0.01 -4.56 0.31 0.00 0.03 0.00 0.00 46.19 41.97 2r2g s LEU 122 CO 0.08 -0.94 1.02 -2.65 0.23 0.00 0.00 176.35 174.08 2r2g n PRO 123 N -1.14 -0.06 -0.35 1.29 -0.02 -1.26 -0.31 135.00 133.15 2r2g n PRO 123 Ca 0.10 1.02 0.07 0.00 -2.02 0.00 0.00 63.50 62.66 2r2g n PRO 123 Cb 0.52 -1.52 0.24 0.00 -0.02 0.00 0.00 33.50 32.72 2r2g n PRO 123 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r2g h PRO 124 N 0.00 0.97 0.09 0.52 0.11 -1.89 -1.96 132.00 129.83 2r2g h PRO 124 Ca 0.32 -0.06 -0.35 0.00 0.11 0.00 0.00 66.00 66.02 2r2g h PRO 124 Cb 0.49 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 2r2g h PRO 124 CO -0.67 0.64 -1.94 0.34 -0.21 0.00 0.00 178.00 176.16 2r2g n PHE 125 N -4.58 1.13 -0.25 0.65 7.35 0.36 -4.18 117.46 117.94 2r2g n PHE 125 Ca 0.18 0.28 0.10 0.00 -0.76 0.00 0.00 57.45 57.25 2r2g n PHE 125 Cb 0.33 -1.16 0.36 0.00 0.35 0.00 0.00 39.48 39.35 2r2g n PHE 125 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2r2g h GLU 126 N 0.05 0.72 -0.63 -4.13 4.57 -0.47 -1.25 114.58 113.43 2r2g h GLU 126 Ca -0.39 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.68 2r2g h GLU 126 Cb 2.03 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 30.43 2r2g h GLU 126 CO 0.08 0.48 0.14 0.00 -1.18 0.00 0.00 179.01 178.52 2r2g h ALA 127 N 1.59 1.05 -0.13 2.92 0.00 -1.52 -0.44 119.26 122.74 2r2g h ALA 127 Ca 0.41 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2r2g h ALA 127 Cb 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r2g h ALA 127 CO -0.18 0.62 -0.37 -0.07 0.00 0.00 0.00 179.25 179.25 2r2g h LEU 128 N 0.95 0.55 -0.92 0.00 3.38 -1.43 -2.92 115.31 114.92 2r2g h LEU 128 Ca 0.20 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2r2g h LEU 128 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2r2g h LEU 128 CO 0.00 1.05 0.00 0.16 0.09 0.00 0.00 178.44 179.74 2r2g h ILE 129 N 0.07 0.00 -0.25 1.22 3.07 -1.31 -2.29 117.51 118.03 2r2g h ILE 129 Ca -0.01 -0.68 -0.13 0.00 1.55 0.00 0.00 64.86 65.59 2r2g h ILE 129 Cb 0.99 1.68 -0.01 0.00 -0.27 0.00 0.00 36.82 39.21 2r2g h ILE 129 CO 0.08 0.00 -0.37 -0.08 -1.05 0.00 0.00 178.15 176.73 2r2g h GLU 130 N 0.00 0.55 -0.55 0.16 4.57 -1.02 -0.76 114.58 117.54 2r2g h GLU 130 Ca 0.00 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.85 2r2g h GLU 130 Cb 0.69 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2r2g h GLU 130 CO 0.00 0.84 0.11 0.00 -1.18 0.00 0.00 179.01 178.78 2r2g h ARG 131 N 0.46 0.89 -0.39 1.92 3.08 -1.23 -1.15 114.38 117.97 2r2g h ARG 131 Ca 0.05 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2r2g h ARG 131 Cb 0.86 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2r2g h ARG 131 CO 0.07 0.86 0.11 1.96 -1.07 0.00 0.00 179.97 181.90 2r2g h GLN 132 N 0.78 0.57 -0.36 0.04 4.20 -1.11 -0.93 115.11 118.30 2r2g h GLN 132 Ca 0.17 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 2r2g h GLN 132 Cb 0.38 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2r2g h GLN 132 CO 0.01 0.51 -0.17 0.00 -0.67 0.00 0.00 178.83 178.51 2r2g h ARG 133 N 0.56 0.66 -0.76 1.46 3.08 -0.54 -2.23 114.38 116.62 2r2g h ARG 133 Ca 0.13 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2r2g h ARG 133 Cb 0.19 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2r2g h ARG 133 CO -0.01 0.80 0.50 0.52 -1.07 0.00 0.00 179.97 180.71 2r2g h MET 134 N 0.60 0.99 -0.38 0.04 2.86 0.05 0.15 114.93 119.24 2r2g h MET 134 Ca 0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2r2g h MET 134 Cb 0.62 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2r2g h MET 134 CO 0.04 0.66 0.17 0.82 1.06 0.00 0.00 176.91 179.66 2r2g h ILE 135 N 1.02 1.18 -0.97 -1.22 1.08 -1.17 -1.85 117.51 115.58 2r2g h ILE 135 Ca 0.28 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 64.24 2r2g h ILE 135 Cb -0.11 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 2r2g h ILE 135 CO -0.06 0.19 0.64 0.03 -0.69 0.00 0.00 178.15 178.25 2r2g h ARG 136 N 0.47 1.27 -0.45 2.37 3.08 -0.77 -1.81 114.38 118.54 2r2g h ARG 136 Ca 0.13 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2r2g h ARG 136 Cb 0.14 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2r2g h ARG 136 CO -0.01 0.84 -0.07 0.00 -1.07 0.00 0.00 179.97 179.66 2r2g h ARG 137 N 1.31 0.78 -0.47 0.04 2.47 -0.63 -2.44 114.38 115.44 2r2g h ARG 137 Ca 0.35 -0.24 -0.14 0.00 -1.26 0.00 0.00 59.98 58.70 2r2g h ARG 137 Cb -0.15 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.08 2r2g h ARG 137 CO -0.08 0.83 -0.24 0.00 0.56 0.00 0.00 179.97 181.05 2r2g h ALA 138 N 1.20 0.68 -0.20 0.04 0.00 -0.89 -1.54 119.26 118.56 2r2g h ALA 138 Ca 0.13 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2r2g h ALA 138 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2r2g h ALA 138 CO 0.03 0.68 0.07 0.82 0.00 0.00 0.00 179.25 180.84 2r2g h ILE 139 N 0.85 0.95 -0.44 0.00 2.04 -1.16 -1.70 117.51 118.04 2r2g h ILE 139 Ca 0.10 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 2r2g h ILE 139 Cb 0.82 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2r2g h ILE 139 CO 0.07 0.03 -0.17 -0.33 0.00 0.00 0.00 178.15 177.75 2r2g h GLU 140 N 0.16 0.85 -0.50 2.37 5.08 -1.38 -1.60 114.58 119.56 2r2g h GLU 140 Ca 0.09 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2r2g h GLU 140 Cb 0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2r2g h GLU 140 CO -0.09 0.96 0.16 1.49 -1.00 0.00 0.00 179.01 180.53 2r2g h GLU 141 N 0.75 0.73 -0.06 2.33 4.57 -1.07 -2.25 114.58 119.59 2r2g h GLU 141 Ca 0.11 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2r2g h GLU 141 Cb 0.69 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2r2g h GLU 141 CO 0.05 0.63 0.00 0.00 -1.18 0.00 0.00 179.01 178.51 2r2g n ALA 142 N -2.46 2.55 -2.71 2.92 0.00 -0.66 -4.94 120.51 115.22 2r2g n ALA 142 Ca 0.04 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 52.79 2r2g n ALA 142 Cb 0.18 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.52 2r2g n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r2g n ASN 143 N 0.27 -5.84 -4.72 0.00 5.03 -0.85 -4.97 115.26 104.18 2r2g n ASN 143 Ca 0.18 -0.16 -0.41 0.00 0.87 0.00 0.00 54.58 55.06 2r2g n ASN 143 Cb 0.36 -4.76 -0.04 0.00 -1.02 0.00 0.00 39.78 34.32 2r2g n ASN 143 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r2g s ILE 144 N -3.08 4.69 0.21 2.41 -1.09 -0.66 -5.00 121.20 118.67 2r2g s ILE 144 Ca 0.16 2.05 -0.31 0.00 -2.23 0.00 0.00 60.65 60.32 2r2g s ILE 144 Cb -0.07 -4.32 -0.10 0.00 -1.58 0.00 0.00 42.46 36.40 2r2g s ILE 144 CO 0.19 0.24 1.47 -2.16 -1.23 0.00 0.00 174.94 173.45 2r2g s PRO 145 N 0.48 4.26 0.30 2.79 0.04 -1.26 -4.73 135.00 136.88 2r2g s PRO 145 Ca 0.49 2.29 -0.00 0.00 0.04 0.00 0.00 61.00 63.81 2r2g s PRO 145 Cb -0.22 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2r2g s PRO 145 CO 0.29 -0.47 0.34 1.52 0.04 0.00 0.00 177.00 178.72 2r2g s TYR 146 N 0.43 1.21 -0.18 0.56 -0.85 -1.26 -0.77 117.35 116.49 2r2g s TYR 146 Ca 0.63 -1.36 -0.08 0.00 -0.52 0.00 0.00 57.07 55.74 2r2g s TYR 146 Cb -0.42 -0.35 0.07 0.00 0.38 0.00 0.00 41.96 41.65 2r2g s TYR 146 CO 0.38 -0.93 0.41 0.99 -1.52 0.00 0.00 175.55 174.89 2r2g s THR 147 N -3.53 -0.25 -0.27 -3.49 2.01 -1.13 0.11 115.64 109.09 2r2g s THR 147 Ca 0.35 0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.38 2r2g s THR 147 Cb 0.02 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2r2g s THR 147 CO 0.19 0.05 0.12 -0.31 -0.69 0.00 0.00 174.62 173.99 2r2g s TYR 148 N 1.85 3.14 -0.24 4.92 4.12 -0.72 -4.38 117.35 126.04 2r2g s TYR 148 Ca -0.07 -0.28 -0.09 0.00 0.02 0.00 0.00 57.07 56.66 2r2g s TYR 148 Cb -0.10 -2.31 -0.04 0.00 -1.52 0.00 0.00 41.96 38.00 2r2g s TYR 148 CO -0.13 -0.31 0.11 0.08 0.02 0.00 0.00 175.55 175.32 2r2g s VAL 149 N 1.66 4.81 -0.47 0.71 1.01 -1.26 -0.58 120.40 126.29 2r2g s VAL 149 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2r2g s VAL 149 Cb -0.16 -3.24 0.12 0.00 0.00 0.00 0.00 36.38 33.10 2r2g s VAL 149 CO 0.06 0.34 0.34 -0.55 0.00 0.00 0.00 175.10 175.29 2r2g s SER 150 N 1.30 5.68 0.00 3.32 0.15 -0.02 -1.57 113.70 122.57 2r2g s SER 150 Ca 0.06 -1.91 0.27 0.00 0.70 0.00 0.00 55.95 55.07 2r2g s SER 150 Cb -0.15 -2.00 0.95 0.00 -1.71 0.00 0.00 66.02 63.12 2r2g s SER 150 CO 0.05 -0.68 1.69 0.00 1.20 0.00 0.00 173.24 175.50 2r2g n ALA 151 N 4.89 2.96 -0.88 5.45 0.00 -1.16 -0.96 120.51 130.81 2r2g n ALA 151 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2r2g n ALA 151 Cb 0.41 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2r2g n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r2g n ASN 152 N -0.92 0.00 -4.72 0.00 3.02 -0.69 -4.54 115.26 107.41 2r2g n ASN 152 Ca 0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 2r2g n ASN 152 Cb 0.32 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 2r2g n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r2g s PHE 154 N 0.45 2.45 0.07 0.00 0.40 -1.26 0.07 117.98 120.15 2r2g s PHE 154 Ca 0.50 0.71 -0.23 0.00 -0.60 0.00 0.00 56.93 57.32 2r2g s PHE 154 Cb -0.24 -3.83 -0.15 0.00 0.51 0.00 0.00 43.02 39.32 2r2g s PHE 154 CO 0.30 -2.37 1.61 0.00 0.70 0.00 0.00 175.22 175.45 2r2g h ALA 155 N 9.52 0.07 -0.71 5.36 0.00 -1.31 -1.01 119.26 131.18 2r2g h ALA 155 Ca -0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2r2g h ALA 155 Cb 1.13 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2r2g h ALA 155 CO 1.00 -0.36 0.28 0.77 0.00 0.00 0.00 179.25 180.94 2r2g h SER 156 N -0.07 0.98 -0.04 0.00 0.02 -1.91 0.30 113.55 112.83 2r2g h SER 156 Ca 0.02 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2r2g h SER 156 Cb 0.15 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2r2g h SER 156 CO -0.00 0.89 -0.05 0.22 -1.14 0.00 0.00 176.83 176.74 2r2g h TYR 157 N 1.01 -0.13 0.00 3.45 3.20 -1.91 -1.70 116.97 120.90 2r2g h TYR 157 Ca 0.23 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 2r2g h TYR 157 Cb 0.22 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2r2g h TYR 157 CO 0.02 -0.09 -0.54 0.74 -1.64 0.00 0.00 178.16 176.65 2r2g h PHE 158 N -0.08 0.00 -0.47 -3.82 -1.00 -0.93 -1.12 116.94 109.52 2r2g h PHE 158 Ca 0.04 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 2r2g h PHE 158 Cb 0.13 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2r2g h PHE 158 CO -0.14 0.52 -0.15 0.82 -1.61 0.00 0.00 178.31 177.75 2r2g h ILE 159 N 0.00 1.27 -0.32 -0.55 2.04 -0.31 0.24 117.51 119.88 2r2g h ILE 159 Ca -0.01 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 2r2g h ILE 159 Cb 1.40 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2r2g h ILE 159 CO 0.07 0.44 -0.05 0.78 0.00 0.00 0.00 178.15 179.39 2r2g h ASN 160 N 0.79 0.59 -0.47 1.72 2.35 -1.21 -0.14 115.58 119.21 2r2g h ASN 160 Ca 0.12 -0.34 -0.07 0.00 -0.55 0.00 0.00 56.30 55.45 2r2g h ASN 160 Cb 0.68 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2r2g h ASN 160 CO 0.05 0.79 0.01 0.22 -1.65 0.00 0.00 177.43 176.85 2r2g h TYR 161 N 0.38 0.89 0.18 1.19 3.20 -0.92 -0.72 116.97 121.16 2r2g h TYR 161 Ca 0.08 -0.15 -0.33 0.00 3.14 0.00 0.00 58.73 61.48 2r2g h TYR 161 Cb 0.52 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.57 2r2g h TYR 161 CO 0.05 0.85 -1.61 -0.07 -1.64 0.00 0.00 178.16 175.74 2r2g h LEU 162 N 0.67 0.59 0.00 2.82 3.38 -0.56 -3.39 115.31 118.83 2r2g h LEU 162 Ca 0.13 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2r2g h LEU 162 Cb 0.49 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2r2g h LEU 162 CO 0.02 1.73 -1.41 0.18 0.09 0.00 0.00 178.44 179.05 2r2g n LEU 163 N -3.71 0.46 -4.19 1.67 4.77 -0.07 -4.71 117.00 111.22 2r2g n LEU 163 Ca -0.23 -0.03 -0.34 0.00 -0.03 0.00 0.00 56.01 55.38 2r2g n LEU 163 Cb 1.03 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 42.03 2r2g n LEU 163 CO 0.50 0.02 -0.36 0.54 -1.33 0.00 0.00 177.39 176.77 2r2g n ARG 164 N -2.11 -1.14 0.15 3.23 5.12 -0.28 -4.76 116.66 116.87 2r2g n ARG 164 Ca -0.00 0.14 0.18 0.00 -1.93 0.00 0.00 57.85 56.24 2r2g n ARG 164 Cb 0.49 -3.50 0.67 0.00 -1.16 0.00 0.00 32.46 28.95 2r2g n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2r2g h PRO 165 N -1.99 0.00 -0.66 5.56 0.13 -1.80 0.37 132.00 133.61 2r2g h PRO 165 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2r2g h PRO 165 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2r2g h PRO 165 CO 0.65 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.90 2r2g n TYR 166 N -3.27 0.95 -4.04 1.56 0.18 -1.26 -4.77 117.16 106.51 2r2g n TYR 166 Ca 0.06 -0.35 -0.31 0.00 1.88 0.00 0.00 57.90 59.17 2r2g n TYR 166 Cb 0.69 -0.22 -0.16 0.00 -0.38 0.00 0.00 39.34 39.27 2r2g n TYR 166 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2r2g s ASP 167 N -0.60 3.20 0.00 9.48 -1.08 0.13 -5.01 116.67 122.79 2r2g s ASP 167 Ca 0.29 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 2r2g s ASP 167 Cb 0.20 -1.30 0.00 0.00 -1.46 0.00 0.00 42.92 40.36 2r2g s ASP 167 CO 0.12 -0.09 0.58 -0.81 0.52 0.00 0.00 175.17 175.49 2r2g n PRO 168 N 4.67 0.83 -0.78 4.34 -0.04 -1.26 -4.91 135.00 137.85 2r2g n PRO 168 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 2r2g n PRO 168 Cb 0.48 -1.24 0.16 0.00 -0.04 0.00 0.00 33.50 32.85 2r2g n PRO 168 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2r2g s LYS 169 N -1.41 1.19 0.00 0.54 -2.85 -1.26 -4.96 119.74 110.99 2r2g s LYS 169 Ca 0.00 1.49 0.23 0.00 -1.00 0.00 0.00 55.97 56.69 2r2g s LYS 169 Cb 0.00 -1.75 0.07 0.00 -2.06 0.00 0.00 37.83 34.09 2r2g s LYS 169 CO 0.00 -2.49 1.13 -0.25 0.10 0.00 0.00 175.35 173.84 2r2g n ASP 170 N -4.13 1.76 -4.48 0.03 8.00 -1.26 -4.95 116.55 111.52 2r2g n ASP 170 Ca 0.11 -1.36 -0.26 0.00 0.71 0.00 0.00 54.79 54.00 2r2g n ASP 170 Cb 0.52 0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 2r2g n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2r2g s GLU 171 N -2.55 1.73 -0.01 -1.24 8.01 -1.26 -0.35 118.70 123.04 2r2g s GLU 171 Ca 0.18 -1.52 0.02 0.00 0.01 0.00 0.00 54.97 53.65 2r2g s GLU 171 Cb 0.18 -1.92 -0.00 0.00 -4.31 0.00 0.00 34.13 28.08 2r2g s GLU 171 CO 0.60 0.39 -0.05 0.42 0.01 0.00 0.00 175.26 176.63 2r2g s ILE 172 N -1.93 0.40 -0.03 -1.63 1.01 -0.21 -4.83 121.20 113.99 2r2g s ILE 172 Ca 0.25 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 2r2g s ILE 172 Cb -0.07 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 2r2g s ILE 172 CO 0.13 0.12 0.60 -0.89 0.00 0.00 0.00 174.94 174.90 2r2g s THR 173 N -0.02 4.97 -0.09 2.92 2.01 -1.26 -0.93 115.64 123.25 2r2g s THR 173 Ca 0.01 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.29 2r2g s THR 173 Cb -0.03 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2r2g s THR 173 CO -0.00 0.38 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.39 2r2g s VAL 174 N 0.09 2.24 -0.31 3.82 1.01 0.18 -4.92 120.40 122.51 2r2g s VAL 174 Ca 0.31 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2r2g s VAL 174 Cb -0.18 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2r2g s VAL 174 CO 0.16 0.56 0.49 -0.31 0.00 0.00 0.00 175.10 176.01 2r2g s TYR 175 N 0.12 3.22 0.00 5.22 2.02 -1.26 -0.64 117.35 126.03 2r2g s TYR 175 Ca -0.11 0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.96 2r2g s TYR 175 Cb -0.16 -2.80 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 2r2g s TYR 175 CO 0.06 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.05 2r2g n GLY 176 N 4.64 -0.02 0.17 0.71 0.00 0.33 -3.30 105.19 107.73 2r2g n GLY 176 Ca -0.05 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.02 2r2g n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r2g h THR 177 N 0.00 0.82 0.00 2.61 1.35 -1.88 -3.40 112.91 112.41 2r2g h THR 177 Ca 0.00 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 2r2g h THR 177 Cb 0.00 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2r2g h THR 177 CO 0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2r2g n GLY 178 N 0.64 0.72 0.00 5.82 0.00 -1.21 -4.93 105.19 106.24 2r2g n GLY 178 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2r2g n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r2g n GLU 179 N -2.45 0.02 -2.11 1.61 -0.58 -1.26 -2.81 120.64 113.06 2r2g n GLU 179 Ca 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2r2g n GLU 179 Cb 0.00 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.34 2r2g n GLU 179 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r2g s ALA 180 N -3.01 3.54 0.27 0.62 0.00 -1.26 -4.90 121.76 117.01 2r2g s ALA 180 Ca 0.10 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 2r2g s ALA 180 Cb 0.17 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 2r2g s ALA 180 CO 0.71 -0.64 0.61 0.15 0.00 0.00 0.00 175.76 176.59 2r2g s LYS 181 N -1.10 3.84 0.11 0.00 1.02 -1.26 -4.17 119.74 118.17 2r2g s LYS 181 Ca 0.53 0.37 -0.16 0.00 0.02 0.00 0.00 55.97 56.72 2r2g s LYS 181 Cb -0.40 -2.57 0.04 0.00 -0.52 0.00 0.00 37.83 34.38 2r2g s LYS 181 CO 0.48 0.24 0.40 -0.59 -0.92 0.00 0.00 175.35 174.96 2r2g s PHE 182 N -1.92 -0.21 -0.05 3.18 -0.12 0.19 -4.29 117.98 114.75 2r2g s PHE 182 Ca 0.49 -0.05 0.04 0.00 -0.05 0.00 0.00 56.93 57.36 2r2g s PHE 182 Cb -0.11 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.51 2r2g s PHE 182 CO 0.22 -0.67 -0.17 0.00 -0.05 0.00 0.00 175.22 174.54 2r2g s ALA 183 N -3.54 2.53 0.01 1.99 0.00 -1.26 -1.24 121.76 120.24 2r2g s ALA 183 Ca 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2r2g s ALA 183 Cb 0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2r2g s ALA 183 CO -0.10 0.51 -0.09 0.00 0.00 0.00 0.00 175.76 176.07 2r2g s MET 184 N -0.54 0.70 0.02 0.00 0.23 -0.86 -1.66 119.30 117.18 2r2g s MET 184 Ca 0.07 -0.45 0.05 0.00 -1.03 0.00 0.00 55.69 54.33 2r2g s MET 184 Cb -0.11 -0.65 -0.02 0.00 -1.53 0.00 0.00 34.83 32.52 2r2g s MET 184 CO 0.01 0.17 -0.16 -0.80 -2.03 0.00 0.00 175.02 172.21 2r2g s ASN 185 N -0.58 1.91 0.22 -1.18 0.01 0.11 -4.79 114.94 110.64 2r2g s ASN 185 Ca 0.01 -0.39 -0.31 0.00 -0.71 0.00 0.00 52.86 51.46 2r2g s ASN 185 Cb -0.05 -0.17 -0.11 0.00 0.41 0.00 0.00 41.25 41.33 2r2g s ASN 185 CO 0.00 0.13 1.62 -0.47 -1.51 0.00 0.00 177.10 176.87 2r2g s TYR 186 N -0.61 2.93 0.26 2.20 5.04 -1.26 -0.87 117.35 125.04 2r2g s TYR 186 Ca 0.05 0.60 -0.01 0.00 -2.44 0.00 0.00 57.07 55.27 2r2g s TYR 186 Cb -0.07 -4.02 0.52 0.00 0.35 0.00 0.00 41.96 38.73 2r2g s TYR 186 CO 0.00 -3.70 1.77 0.93 -1.34 0.00 0.00 175.55 173.22 2r2g h GLU 187 N 6.17 0.64 -0.98 4.97 3.07 -1.94 -1.11 114.58 125.40 2r2g h GLU 187 Ca -0.44 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.41 2r2g h GLU 187 Cb 1.21 -0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.92 2r2g h GLU 187 CO 0.89 0.43 0.64 1.96 -1.40 0.00 0.00 179.01 181.53 2r2g h GLN 188 N 0.66 1.21 -0.17 2.33 7.50 -1.94 -1.19 115.11 123.52 2r2g h GLN 188 Ca 0.46 -0.07 -0.13 0.00 0.50 0.00 0.00 58.65 59.40 2r2g h GLN 188 Cb 0.61 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 27.87 2r2g h GLN 188 CO -0.34 0.80 -0.41 -0.44 -1.50 0.00 0.00 178.83 176.94 2r2g h ASP 189 N 1.25 0.65 -0.83 1.46 3.32 -1.69 -2.16 116.42 118.42 2r2g h ASP 189 Ca 0.38 -0.57 0.12 0.00 0.02 0.00 0.00 57.03 56.98 2r2g h ASP 189 Cb -0.02 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 39.26 2r2g h ASP 189 CO -0.11 1.10 0.44 0.40 -1.72 0.00 0.00 179.24 179.35 2r2g h ILE 190 N 0.23 0.81 -0.21 0.35 2.04 -0.83 0.21 117.51 120.12 2r2g h ILE 190 Ca -0.00 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2r2g h ILE 190 Cb 1.02 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2r2g h ILE 190 CO 0.09 0.13 -0.01 1.23 0.00 0.00 0.00 178.15 179.59 2r2g h GLY 191 N 0.69 0.40 0.96 5.37 0.00 -1.13 -1.62 103.07 107.74 2r2g h GLY 191 Ca 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2r2g h GLY 191 CO -0.31 0.28 -0.16 -2.00 0.00 0.00 0.00 176.54 174.35 2r2g h LEU 192 N 0.12 -0.38 -1.39 3.11 5.85 -0.72 -2.75 115.31 119.15 2r2g h LEU 192 Ca 0.06 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2r2g h LEU 192 Cb 0.42 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2r2g h LEU 192 CO 0.01 -0.23 0.43 1.88 -0.34 0.00 0.00 178.44 180.19 2r2g h TYR 193 N -0.50 0.77 -0.83 1.25 0.05 -1.03 -1.93 116.97 114.75 2r2g h TYR 193 Ca -0.05 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 2r2g h TYR 193 Cb 0.38 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 2r2g h TYR 193 CO -0.04 0.46 0.44 1.15 -1.05 0.00 0.00 178.16 179.12 2r2g h THR 194 N 0.80 1.25 -0.37 -2.88 2.02 -1.11 -0.40 112.91 112.21 2r2g h THR 194 Ca 0.26 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 2r2g h THR 194 Cb 0.03 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 2r2g h THR 194 CO -0.07 0.28 -0.09 0.40 0.37 0.00 0.00 175.52 176.41 2r2g h ILE 195 N 1.15 1.28 0.10 3.11 1.08 -1.09 -1.75 117.51 121.39 2r2g h ILE 195 Ca 0.29 -1.17 0.02 0.00 -0.39 0.00 0.00 64.86 63.61 2r2g h ILE 195 Cb 0.05 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 2r2g h ILE 195 CO -0.04 0.39 -0.19 0.11 -0.69 0.00 0.00 178.15 177.72 2r2g h LYS 196 N 0.52 -0.35 0.00 2.37 1.79 -0.93 -2.58 116.57 117.39 2r2g h LYS 196 Ca 0.09 0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.52 2r2g h LYS 196 Cb 0.61 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2r2g h LYS 196 CO 0.04 -0.23 -0.33 -0.39 -1.08 0.00 0.00 179.45 177.45 2r2g h VAL 197 N -0.36 1.14 0.00 0.50 -1.51 -1.07 -2.58 116.25 112.37 2r2g h VAL 197 Ca 0.03 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2r2g h VAL 197 Cb 0.39 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2r2g h VAL 197 CO -0.11 0.32 0.05 0.00 -1.23 0.00 0.00 177.57 176.60 2r2g h ALA 198 N 1.67 1.03 0.00 5.19 0.00 -0.89 -1.93 119.26 124.33 2r2g h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2g h ALA 198 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2r2g h ALA 198 CO 0.04 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2r2g n THR 199 N -2.31 0.05 -2.77 0.00 -2.24 -1.05 -4.87 114.28 101.11 2r2g n THR 199 Ca -0.01 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 2r2g n THR 199 Cb 0.09 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 2r2g n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r2g s ASP 200 N -0.05 6.96 0.58 3.42 -1.08 -0.73 -4.91 116.67 120.85 2r2g s ASP 200 Ca 0.00 1.18 0.28 0.00 -0.52 0.00 0.00 52.55 53.49 2r2g s ASP 200 Cb 0.00 -2.49 1.58 0.00 -1.46 0.00 0.00 42.92 40.55 2r2g s ASP 200 CO 0.00 -0.62 2.06 -0.65 0.52 0.00 0.00 175.17 176.48 2r2g h PRO 201 N 7.62 0.00 0.00 4.34 0.11 -1.93 0.15 132.00 142.29 2r2g h PRO 201 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2r2g h PRO 201 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2r2g h PRO 201 CO 0.93 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.26 2r2g n ARG 202 N -3.89 0.17 -0.10 1.05 1.74 -1.26 -2.13 116.66 112.24 2r2g n ARG 202 Ca 0.03 0.49 0.06 0.00 -0.77 0.00 0.00 57.85 57.67 2r2g n ARG 202 Cb 0.41 -1.89 0.11 0.00 -1.02 0.00 0.00 32.46 30.07 2r2g n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r2g n ALA 203 N -1.77 2.34 -1.97 7.54 0.00 0.53 -4.93 120.51 122.25 2r2g n ALA 203 Ca 0.01 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.15 2r2g n ALA 203 Cb 0.16 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 2r2g n ALA 203 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r2g s LEU 204 N -1.01 4.35 -1.48 0.00 2.96 -0.91 -2.80 118.68 119.79 2r2g s LEU 204 Ca 0.20 2.40 -0.11 0.00 -0.22 0.00 0.00 54.13 56.40 2r2g s LEU 204 Cb 0.12 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.32 2r2g s LEU 204 CO 0.16 -0.87 0.97 0.59 -1.32 0.00 0.00 176.35 175.88 2r2g n ASN 205 N 5.83 -4.47 -4.20 3.68 3.02 0.30 -4.98 115.26 114.44 2r2g n ASN 205 Ca 0.16 -0.76 -0.12 0.00 -0.03 0.00 0.00 54.58 53.83 2r2g n ASN 205 Cb 0.41 -4.03 -0.10 0.00 -0.61 0.00 0.00 39.78 35.45 2r2g n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2r2g s ARG 206 N -6.50 1.00 -0.13 3.52 0.52 -1.12 -4.99 118.95 111.25 2r2g s ARG 206 Ca 0.56 -1.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.14 2r2g s ARG 206 Cb -0.28 -0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2r2g s ARG 206 CO 0.82 -0.13 0.44 0.08 0.02 0.00 0.00 175.30 176.53 2r2g s VAL 207 N -3.73 5.21 -0.14 3.52 1.01 -1.26 -1.75 120.40 123.25 2r2g s VAL 207 Ca 0.21 0.88 0.01 0.00 0.00 0.00 0.00 61.98 63.08 2r2g s VAL 207 Cb 0.06 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 2r2g s VAL 207 CO 0.01 0.33 -0.17 -0.69 0.00 0.00 0.00 175.10 174.58 2r2g s VAL 208 N 0.65 2.52 -0.11 2.92 1.01 0.25 -2.02 120.40 125.61 2r2g s VAL 208 Ca 0.24 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2r2g s VAL 208 Cb -0.15 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2r2g s VAL 208 CO 0.09 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 2r2g s ILE 209 N 0.68 3.10 -0.64 2.22 1.01 0.47 -0.84 121.20 127.20 2r2g s ILE 209 Ca -0.08 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 2r2g s ILE 209 Cb -0.16 -2.28 0.11 0.00 0.01 0.00 0.00 42.46 40.13 2r2g s ILE 209 CO 0.02 0.54 0.77 -0.31 0.00 0.00 0.00 174.94 175.95 2r2g s TYR 210 N 0.11 3.01 -0.39 3.97 2.02 -0.14 -1.89 117.35 124.04 2r2g s TYR 210 Ca -0.06 -1.00 0.09 0.00 -0.37 0.00 0.00 57.07 55.73 2r2g s TYR 210 Cb -0.15 -4.06 0.28 0.00 -0.40 0.00 0.00 41.96 37.64 2r2g s TYR 210 CO 0.04 -1.34 0.59 -2.13 -1.57 0.00 0.00 175.55 171.15 2r2g n ARG 211 N 6.38 0.79 -2.01 -0.62 0.63 -1.26 -4.59 116.66 115.99 2r2g n ARG 211 Ca -0.05 -3.25 -0.41 0.00 -0.92 0.00 0.00 57.85 53.22 2r2g n ARG 211 Cb 0.43 -1.37 -0.01 0.00 0.45 0.00 0.00 32.46 31.96 2r2g n ARG 211 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2r2g s PRO 212 N -1.55 4.21 0.63 -0.14 0.04 -1.26 -4.88 135.00 132.05 2r2g s PRO 212 Ca 0.36 2.31 0.38 0.00 0.04 0.00 0.00 61.00 64.09 2r2g s PRO 212 Cb 0.23 -2.98 2.14 0.00 0.04 0.00 0.00 34.50 33.93 2r2g s PRO 212 CO -0.10 -0.35 2.32 0.66 0.04 0.00 0.00 177.00 179.57 2r2g h SER 213 N 3.13 0.00 0.31 6.66 4.64 -2.00 -1.32 113.55 124.97 2r2g h SER 213 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2r2g h SER 213 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2r2g h SER 213 CO 0.64 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.85 2r2g n THR 214 N -3.46 0.00 -1.64 2.95 -2.24 -1.26 -4.02 114.28 104.61 2r2g n THR 214 Ca -0.03 -0.07 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 2r2g n THR 214 Cb 0.08 -0.05 0.17 0.00 -2.10 0.00 0.00 70.33 68.42 2r2g n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r2g n ASN 215 N -0.86 2.69 -4.42 3.42 4.13 -0.50 -3.63 115.26 116.09 2r2g n ASN 215 Ca 0.15 -3.85 -0.33 0.00 1.68 0.00 0.00 54.58 52.23 2r2g n ASN 215 Cb 0.28 -0.54 -0.13 0.00 -1.54 0.00 0.00 39.78 37.85 2r2g n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r2g s ILE 216 N -3.55 3.42 0.29 2.41 1.01 -1.26 -2.02 121.20 121.49 2r2g s ILE 216 Ca 0.43 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 60.36 2r2g s ILE 216 Cb 0.39 -2.47 0.05 0.00 0.01 0.00 0.00 42.46 40.44 2r2g s ILE 216 CO -0.03 0.50 0.83 -0.51 0.00 0.00 0.00 174.94 175.73 2r2g s ILE 217 N 0.44 0.00 0.35 2.92 2.07 -0.37 -4.97 121.20 121.64 2r2g s ILE 217 Ca -0.07 -0.89 0.09 0.00 -1.41 0.00 0.00 60.65 58.37 2r2g s ILE 217 Cb -0.15 -2.46 -0.06 0.00 0.13 0.00 0.00 42.46 39.92 2r2g s ILE 217 CO 0.04 0.00 -0.00 0.42 -1.91 0.00 0.00 174.94 173.49 2r2g s THR 218 N -2.95 2.47 0.19 4.00 -4.23 -1.26 -0.64 115.64 113.21 2r2g s THR 218 Ca 0.14 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 2r2g s THR 218 Cb -0.04 -2.79 0.10 0.00 1.34 0.00 0.00 72.50 71.11 2r2g s THR 218 CO 0.08 -0.17 1.82 1.56 -0.54 0.00 0.00 174.62 177.37 2r2g h GLN 219 N 1.83 0.68 -0.50 3.99 4.20 -1.68 -0.89 115.11 122.73 2r2g h GLN 219 Ca -0.43 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 2r2g h GLN 219 Cb 1.25 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2r2g h GLN 219 CO 0.69 0.45 0.18 -0.07 -0.67 0.00 0.00 178.83 179.41 2r2g h LEU 220 N 0.70 0.71 -0.87 1.46 3.38 -1.89 -1.18 115.31 117.63 2r2g h LEU 220 Ca 0.24 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2r2g h LEU 220 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2r2g h LEU 220 CO -0.11 0.70 0.01 -0.33 0.09 0.00 0.00 178.44 178.80 2r2g h GLU 221 N 0.68 0.85 -0.44 1.13 5.08 -1.79 -0.55 114.58 119.53 2r2g h GLU 221 Ca 0.17 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2r2g h GLU 221 Cb 0.23 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2r2g h GLU 221 CO -0.01 0.84 0.16 1.25 -1.00 0.00 0.00 179.01 180.25 2r2g h LEU 222 N 0.79 0.62 -0.38 1.33 5.85 -0.91 -1.14 115.31 121.48 2r2g h LEU 222 Ca 0.15 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2r2g h LEU 222 Cb 0.46 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2r2g h LEU 222 CO 0.02 0.64 0.20 0.40 -0.34 0.00 0.00 178.44 179.36 2r2g h ILE 223 N 0.57 1.15 -0.11 4.05 2.04 -0.90 -1.62 117.51 122.69 2r2g h ILE 223 Ca 0.14 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2r2g h ILE 223 Cb 0.23 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2r2g h ILE 223 CO -0.01 0.16 -0.12 0.28 0.00 0.00 0.00 178.15 178.46 2r2g h SER 224 N 0.48 -0.37 -0.57 1.72 0.02 -0.81 0.41 113.55 114.44 2r2g h SER 224 Ca 0.13 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2r2g h SER 224 Cb 0.08 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2r2g h SER 224 CO -0.02 -0.16 0.22 0.03 -1.14 0.00 0.00 176.83 175.76 2r2g h ARG 225 N -0.15 0.89 -0.60 3.45 3.08 -1.10 -1.94 114.38 118.01 2r2g h ARG 225 Ca 0.08 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2r2g h ARG 225 Cb 0.27 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2r2g h ARG 225 CO -0.20 0.74 -0.02 2.35 -1.07 0.00 0.00 179.97 181.78 2r2g h TRP 226 N 0.87 1.17 -0.85 3.04 -0.00 -0.86 -1.70 115.95 117.63 2r2g h TRP 226 Ca 0.20 -0.21 -0.00 0.00 -0.00 0.00 0.00 58.89 58.88 2r2g h TRP 226 Cb 0.20 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.02 2r2g h TRP 226 CO 0.01 1.03 0.51 0.93 -0.00 0.00 0.00 178.44 180.93 2r2g h GLU 227 N 0.97 1.15 -0.31 2.65 5.08 -0.38 -1.61 114.58 122.12 2r2g h GLU 227 Ca 0.17 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2r2g h GLU 227 Cb 0.58 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2r2g h GLU 227 CO 0.03 0.80 -0.44 0.87 -1.00 0.00 0.00 179.01 179.28 2r2g h LYS 228 N 1.17 0.79 -0.61 2.33 6.56 -1.08 -0.01 116.57 125.72 2r2g h LYS 228 Ca 0.30 -0.44 -0.03 0.00 -1.06 0.00 0.00 60.65 59.42 2r2g h LYS 228 Cb -0.05 0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.61 2r2g h LYS 228 CO -0.06 1.07 0.27 0.87 -2.06 0.00 0.00 179.45 179.54 2r2g h LYS 229 N 0.64 0.90 -0.02 3.15 1.79 -0.76 -3.24 116.57 119.03 2r2g h LYS 229 Ca 0.04 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2r2g h LYS 229 Cb 1.01 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2r2g h LYS 229 CO 0.10 0.75 -0.22 0.44 -1.08 0.00 0.00 179.45 179.43 2r2g n ILE 230 N -4.48 0.00 -3.29 1.86 -5.35 -0.66 -5.00 119.36 102.44 2r2g n ILE 230 Ca 0.04 -0.39 -0.17 0.00 -0.27 0.00 0.00 62.75 61.96 2r2g n ILE 230 Cb 0.15 1.32 0.07 0.00 -1.74 0.00 0.00 39.64 39.44 2r2g n ILE 230 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r2g n GLY 231 N 1.24 -0.26 3.12 3.28 0.00 -0.04 -5.03 105.19 107.49 2r2g n GLY 231 Ca 0.10 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2r2g n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r2g s LYS 232 N -5.53 0.33 -0.06 1.61 2.20 -1.05 -5.06 119.74 112.18 2r2g s LYS 232 Ca 0.20 0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.95 2r2g s LYS 232 Cb -0.09 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 2r2g s LYS 232 CO 0.61 -0.06 0.02 0.15 -0.36 0.00 0.00 175.35 175.72 2r2g s LYS 233 N -0.24 2.97 0.19 4.03 -0.14 -1.26 -4.47 119.74 120.82 2r2g s LYS 233 Ca -0.03 -0.45 0.09 0.00 -1.36 0.00 0.00 55.97 54.22 2r2g s LYS 233 Cb -0.03 -2.79 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 2r2g s LYS 233 CO 0.01 0.68 -0.07 -0.06 -0.76 0.00 0.00 175.35 175.15 2r2g s PHE 234 N -0.98 2.67 -0.22 3.18 0.08 -1.26 -4.94 117.98 116.52 2r2g s PHE 234 Ca 0.16 -0.21 -0.17 0.00 0.12 0.00 0.00 56.93 56.83 2r2g s PHE 234 Cb -0.11 -1.28 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 2r2g s PHE 234 CO 0.06 0.53 0.46 0.21 -0.10 0.00 0.00 175.22 176.38 2r2g s LYS 235 N -2.99 4.15 -0.23 0.44 2.20 0.53 -4.90 119.74 118.94 2r2g s LYS 235 Ca 0.26 0.29 -0.24 0.00 -0.36 0.00 0.00 55.97 55.92 2r2g s LYS 235 Cb -0.08 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2r2g s LYS 235 CO 0.16 -0.16 0.78 0.15 -0.36 0.00 0.00 175.35 175.93 2r2g s LYS 236 N 1.68 4.19 -0.26 4.03 1.02 -1.26 -1.05 119.74 128.09 2r2g s LYS 236 Ca 0.21 0.86 -0.04 0.00 0.02 0.00 0.00 55.97 57.02 2r2g s LYS 236 Cb -0.15 -3.63 0.01 0.00 -0.52 0.00 0.00 37.83 33.54 2r2g s LYS 236 CO 0.09 -0.45 -0.01 0.42 -0.92 0.00 0.00 175.35 174.48 2r2g s ILE 237 N 2.62 3.37 0.14 2.17 1.01 -0.11 -4.96 121.20 125.43 2r2g s ILE 237 Ca 0.33 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 2r2g s ILE 237 Cb -0.16 -2.69 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 2r2g s ILE 237 CO 0.08 0.19 0.55 -1.00 0.00 0.00 0.00 174.94 174.76 2r2g s HIS 238 N 1.42 3.62 -0.34 3.97 3.76 -1.26 -0.65 115.29 125.81 2r2g s HIS 238 Ca 0.02 1.07 -0.06 0.00 -0.15 0.00 0.00 55.06 55.94 2r2g s HIS 238 Cb -0.16 -2.37 0.04 0.00 1.11 0.00 0.00 32.58 31.19 2r2g s HIS 238 CO -0.02 0.44 0.09 0.08 -0.85 0.00 0.00 174.74 174.49 2r2g s VAL 239 N -1.44 3.71 0.45 -0.90 1.01 0.19 -4.92 120.40 118.50 2r2g s VAL 239 Ca 0.37 -1.15 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 2r2g s VAL 239 Cb -0.15 -3.10 -0.10 0.00 0.00 0.00 0.00 36.38 33.03 2r2g s VAL 239 CO 0.19 -0.17 0.99 -2.65 0.00 0.00 0.00 175.10 173.46 2r2g n PRO 240 N 4.79 1.28 0.04 2.72 -0.02 -1.26 -0.52 135.00 142.03 2r2g n PRO 240 Ca -0.12 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2r2g n PRO 240 Cb 0.44 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 2r2g n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2r2g h GLU 241 N 1.35 -0.06 -0.64 -0.52 4.81 -1.96 -1.31 114.58 116.26 2r2g h GLU 241 Ca -0.45 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2r2g h GLU 241 Cb 1.34 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 2r2g h GLU 241 CO 0.56 -0.04 0.46 0.93 -0.73 0.00 0.00 179.01 180.18 2r2g h GLU 242 N -0.06 0.07 -0.18 1.92 4.39 -1.99 0.17 114.58 118.89 2r2g h GLU 242 Ca 0.02 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2r2g h GLU 242 Cb 0.09 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2r2g h GLU 242 CO -0.05 0.05 -0.07 1.49 -1.16 0.00 0.00 179.01 179.26 2r2g h GLU 243 N 0.07 0.37 -0.49 2.33 4.57 -1.62 -1.93 114.58 117.90 2r2g h GLU 243 Ca 0.31 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2r2g h GLU 243 Cb 1.12 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2r2g h GLU 243 CO -0.03 0.66 0.23 0.82 -1.18 0.00 0.00 179.01 179.52 2r2g h ILE 244 N 0.07 1.19 -0.33 2.32 1.08 -0.06 -2.57 117.51 119.21 2r2g h ILE 244 Ca 0.04 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2r2g h ILE 244 Cb 0.54 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2r2g h ILE 244 CO 0.02 0.21 0.20 0.58 -0.69 0.00 0.00 178.15 178.47 2r2g h VAL 245 N 0.64 1.12 -0.76 1.67 2.07 -1.03 -2.77 116.25 117.19 2r2g h VAL 245 Ca 0.17 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2r2g h VAL 245 Cb 0.12 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2r2g h VAL 245 CO -0.02 0.12 0.47 0.00 0.02 0.00 0.00 177.57 178.15 2r2g h ALA 246 N 1.07 1.02 -0.97 1.67 0.00 -1.22 -2.56 119.26 118.27 2r2g h ALA 246 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2r2g h ALA 246 Cb 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2r2g h ALA 246 CO -0.02 0.22 0.63 -0.07 0.00 0.00 0.00 179.25 180.00 2r2g h LEU 247 N 0.88 1.13 -2.47 0.00 3.38 -1.22 -1.70 115.31 115.31 2r2g h LEU 247 Ca 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2r2g h LEU 247 Cb 0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2r2g h LEU 247 CO -0.15 0.83 -0.03 0.71 0.09 0.00 0.00 178.44 179.90 2r2g h THR 248 N 1.33 0.32 0.00 0.22 1.35 -1.19 -0.29 112.91 114.64 2r2g h THR 248 Ca 0.35 -0.15 -0.14 0.00 -0.55 0.00 0.00 66.41 65.92 2r2g h THR 248 Cb -0.13 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 67.37 2r2g h THR 248 CO -0.07 0.03 -1.54 0.29 -0.25 0.00 0.00 175.52 173.97 2r2g n LYS 249 N -3.49 0.63 -0.10 4.72 5.02 -0.68 -4.57 118.16 119.69 2r2g n LYS 249 Ca -0.03 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.27 2r2g n LYS 249 Cb 0.13 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.27 2r2g n LYS 249 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2r2g n GLU 250 N -2.76 0.84 -2.47 1.97 0.28 -0.91 -4.97 120.64 112.62 2r2g n GLU 250 Ca -0.10 0.06 -0.39 0.00 -0.16 0.00 0.00 57.16 56.56 2r2g n GLU 250 Cb 0.80 -1.46 -0.04 0.00 1.43 0.00 0.00 31.44 32.16 2r2g n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2r2g s LEU 251 N -5.79 4.41 0.95 -1.84 1.43 -0.17 -5.03 118.68 112.64 2r2g s LEU 251 Ca -0.19 2.22 -0.14 0.00 -1.03 0.00 0.00 54.13 55.00 2r2g s LEU 251 Cb 0.07 -3.81 0.16 0.00 0.03 0.00 0.00 46.19 42.64 2r2g s LEU 251 CO 0.65 -0.28 1.16 -2.16 0.23 0.00 0.00 176.35 175.95 2r2g s PRO 252 N -1.79 0.84 0.32 1.29 0.04 -1.26 -4.47 135.00 129.97 2r2g s PRO 252 Ca 0.49 0.13 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 2r2g s PRO 252 Cb -0.29 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2r2g s PRO 252 CO 0.37 -2.37 0.77 -1.21 0.04 0.00 0.00 177.00 174.60 2r2g s GLU 253 N -5.40 4.08 0.10 4.56 2.02 -1.26 -1.94 118.70 120.86 2r2g s GLU 253 Ca 0.66 0.77 0.27 0.00 0.02 0.00 0.00 54.97 56.69 2r2g s GLU 253 Cb -0.12 -2.46 0.90 0.00 0.10 0.00 0.00 34.13 32.54 2r2g s GLU 253 CO 0.53 0.17 1.76 -0.35 0.02 0.00 0.00 175.26 177.39 2r2g n PRO 254 N -0.24 0.15 -0.32 0.39 -0.04 -1.26 -4.91 135.00 128.77 2r2g n PRO 254 Ca 0.03 0.10 0.21 0.00 -0.04 0.00 0.00 63.50 63.81 2r2g n PRO 254 Cb 0.53 -1.65 0.41 0.00 -0.04 0.00 0.00 33.50 32.75 2r2g n PRO 254 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2r2g h GLU 255 N 0.00 0.13 0.00 0.54 3.07 -1.86 -0.13 114.58 116.33 2r2g h GLU 255 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2r2g h GLU 255 Cb 0.63 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2r2g h GLU 255 CO 0.00 0.08 0.00 0.27 -1.40 0.00 0.00 179.01 177.96 2r2g n ASN 256 N -5.26 0.30 0.01 1.42 6.94 -0.82 -3.82 115.26 114.04 2r2g n ASN 256 Ca 0.29 0.55 -0.13 0.00 -0.02 0.00 0.00 54.58 55.27 2r2g n ASN 256 Cb 0.94 -0.62 -0.09 0.00 -2.36 0.00 0.00 39.78 37.64 2r2g n ASN 256 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2r2g h ILE 257 N 0.00 1.25 -0.90 1.53 2.04 -1.31 -2.20 117.51 117.92 2r2g h ILE 257 Ca 0.00 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 64.98 2r2g h ILE 257 Cb 0.45 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 2r2g h ILE 257 CO 0.00 0.23 0.59 -0.65 0.00 0.00 0.00 178.15 178.32 2r2g h PRO 258 N -0.44 1.10 -0.35 2.37 0.11 -1.72 -1.10 132.00 131.97 2r2g h PRO 258 Ca -0.00 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2r2g h PRO 258 Cb 0.41 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2r2g h PRO 258 CO 0.01 0.72 0.22 0.82 -0.21 0.00 0.00 178.00 179.57 2r2g h ILE 259 N 1.13 1.10 -0.58 4.15 1.08 -1.70 0.17 117.51 122.87 2r2g h ILE 259 Ca 0.36 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.58 2r2g h ILE 259 Cb 0.02 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2r2g h ILE 259 CO -0.11 0.10 0.21 0.00 -0.69 0.00 0.00 178.15 177.66 2r2g h ALA 260 N 1.11 1.27 -0.33 1.87 0.00 -0.71 -1.80 119.26 120.67 2r2g h ALA 260 Ca 0.13 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2r2g h ALA 260 Cb -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2r2g h ALA 260 CO -0.03 0.53 -0.46 0.82 0.00 0.00 0.00 179.25 180.11 2r2g h ILE 261 N 0.84 1.28 -0.62 0.00 2.04 -0.72 -1.49 117.51 118.83 2r2g h ILE 261 Ca 0.20 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.43 2r2g h ILE 261 Cb 0.21 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2r2g h ILE 261 CO -0.01 0.54 0.41 -0.07 0.00 0.00 0.00 178.15 179.02 2r2g h LEU 262 N 0.70 0.70 -0.25 1.44 3.38 -0.24 0.16 115.31 121.19 2r2g h LEU 262 Ca 0.04 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2r2g h LEU 262 Cb 1.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2r2g h LEU 262 CO 0.11 0.50 -0.12 -0.74 0.09 0.00 0.00 178.44 178.27 2r2g h HIS 263 N 0.82 0.60 -0.39 1.13 2.76 -1.04 -0.60 115.15 118.44 2r2g h HIS 263 Ca 0.23 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2r2g h HIS 263 Cb -0.06 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2r2g h HIS 263 CO -0.00 0.79 0.20 0.00 -1.30 0.00 0.00 177.93 177.62 2r2g h LEU 265 N 0.49 0.31 -1.19 0.00 3.38 -0.73 -0.55 115.31 117.03 2r2g h LEU 265 Ca 0.13 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2r2g h LEU 265 Cb 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2r2g h LEU 265 CO -0.02 1.26 -0.28 0.49 0.09 0.00 0.00 178.44 179.98 2r2g n PHE 266 N -4.29 0.00 -0.01 1.13 3.72 -0.24 -3.33 117.46 114.45 2r2g n PHE 266 Ca -0.13 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.25 2r2g n PHE 266 Cb 0.71 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.24 2r2g n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2r2g n ILE 267 N 0.29 0.16 0.21 4.37 5.41 -0.70 -4.34 119.36 124.75 2r2g n ILE 267 Ca 0.09 -0.02 0.11 0.00 1.00 0.00 0.00 62.75 63.93 2r2g n ILE 267 Cb 0.43 -1.53 0.15 0.00 -0.71 0.00 0.00 39.64 37.98 2r2g n ILE 267 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2r2g h ASP 268 N -0.08 0.00 -5.84 4.38 -0.00 -0.82 -3.45 116.42 110.61 2r2g h ASP 268 Ca -0.05 0.00 -0.39 0.00 -0.00 0.00 0.00 57.03 56.59 2r2g h ASP 268 Cb 1.02 0.00 0.13 0.00 -0.00 0.00 0.00 39.33 40.48 2r2g h ASP 268 CO -0.03 0.05 -0.71 0.61 -0.00 0.00 0.00 179.24 179.16 2r2g n GLY 269 N 1.12 -0.49 0.38 -0.78 0.00 -0.90 -4.79 105.19 99.72 2r2g n GLY 269 Ca 0.04 0.21 0.20 0.00 0.00 0.00 0.00 46.02 46.47 2r2g n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2g h ALA 270 N 0.98 2.24 0.00 4.61 0.00 -1.28 -0.73 119.26 125.08 2r2g h ALA 270 Ca -0.58 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2r2g h ALA 270 Cb 1.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2r2g h ALA 270 CO 0.55 -0.59 0.00 0.25 0.00 0.00 0.00 179.25 179.46 2r2g n THR 271 N -4.04 0.12 -0.98 0.00 -2.24 -1.26 -3.76 114.28 102.12 2r2g n THR 271 Ca 0.07 -0.02 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2r2g n THR 271 Cb 0.56 -0.54 0.01 0.00 -2.10 0.00 0.00 70.33 68.26 2r2g n THR 271 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2r2g n MET 272 N -1.60 0.75 -0.10 -0.78 2.81 -0.50 -4.69 117.12 113.01 2r2g n MET 272 Ca 0.07 -0.98 0.07 0.00 -1.81 0.00 0.00 57.70 55.05 2r2g n MET 272 Cb 0.34 -0.69 0.26 0.00 -0.71 0.00 0.00 33.22 32.42 2r2g n MET 272 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2r2g n SER 273 N -0.22 1.31 -4.13 7.83 3.41 -0.40 -4.91 113.62 116.51 2r2g n SER 273 Ca 0.01 -1.83 -0.09 0.00 -0.26 0.00 0.00 58.87 56.71 2r2g n SER 273 Cb 0.50 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 2r2g n SER 273 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2r2g s TYR 274 N -1.74 0.71 0.15 7.33 -0.85 -1.26 -5.07 117.35 116.62 2r2g s TYR 274 Ca 0.24 -1.11 0.04 0.00 -0.52 0.00 0.00 57.07 55.72 2r2g s TYR 274 Cb 0.12 -0.45 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 2r2g s TYR 274 CO 0.18 -0.39 0.18 -0.51 -1.52 0.00 0.00 175.55 173.49 2r2g s ASP 275 N -2.99 5.79 0.57 -0.18 1.01 -1.26 -5.08 116.67 114.52 2r2g s ASP 275 Ca 0.14 -0.03 -0.20 0.00 0.71 0.00 0.00 52.55 53.18 2r2g s ASP 275 Cb 0.07 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.37 2r2g s ASP 275 CO -0.05 0.07 1.24 -0.36 0.21 0.00 0.00 175.17 176.28 2r2g s PHE 276 N -1.73 2.40 0.54 4.23 0.08 -1.26 -5.03 117.98 117.21 2r2g s PHE 276 Ca 0.32 1.49 0.02 0.00 0.12 0.00 0.00 56.93 58.87 2r2g s PHE 276 Cb -0.10 -3.55 0.03 0.00 -0.57 0.00 0.00 43.02 38.83 2r2g s PHE 276 CO 0.25 -2.32 0.76 0.15 -0.10 0.00 0.00 175.22 173.96 2r2g s LYS 277 N -3.17 2.57 0.19 0.44 1.02 -1.26 -4.98 119.74 114.54 2r2g s LYS 277 Ca 0.75 -0.81 -0.12 0.00 0.02 0.00 0.00 55.97 55.82 2r2g s LYS 277 Cb -0.33 -2.51 0.19 0.00 -0.52 0.00 0.00 37.83 34.67 2r2g s LYS 277 CO 0.37 -0.68 1.75 0.93 -0.92 0.00 0.00 175.35 176.80 2r2g h GLU 278 N 0.11 0.37 -0.06 1.68 4.39 -2.04 -2.46 114.58 116.56 2r2g h GLU 278 Ca -0.42 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2r2g h GLU 278 Cb 1.29 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2r2g h GLU 278 CO 0.52 0.24 0.00 0.09 -1.16 0.00 0.00 179.01 178.70 2r2g n ASN 279 N -4.99 1.44 -4.76 1.42 3.02 -1.26 -4.93 115.26 105.21 2r2g n ASN 279 Ca 0.06 -1.54 -0.34 0.00 -0.03 0.00 0.00 54.58 52.73 2r2g n ASN 279 Cb 0.21 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.39 2r2g n ASN 279 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2r2g s ASP 280 N -1.85 5.14 -0.11 6.41 1.01 -0.93 -4.54 116.67 121.80 2r2g s ASP 280 Ca 0.36 2.19 0.01 0.00 0.71 0.00 0.00 52.55 55.82 2r2g s ASP 280 Cb 0.20 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.57 2r2g s ASP 280 CO 0.31 -1.61 -0.12 -0.69 0.21 0.00 0.00 175.17 173.27 2r2g s VAL 281 N -1.96 1.26 -0.33 -1.27 1.01 -0.86 -4.91 120.40 113.34 2r2g s VAL 281 Ca 0.72 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 2r2g s VAL 281 Cb -0.25 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2r2g s VAL 281 CO 0.36 0.40 0.33 -0.70 0.00 0.00 0.00 175.10 175.50 2r2g s GLU 282 N 1.28 3.61 0.47 2.72 -6.30 -1.26 -0.40 118.70 118.82 2r2g s GLU 282 Ca -0.02 -0.42 0.17 0.00 -2.50 0.00 0.00 54.97 52.21 2r2g s GLU 282 Cb -0.14 -3.79 1.16 0.00 0.00 0.00 0.00 34.13 31.37 2r2g s GLU 282 CO -0.05 -0.48 2.01 0.00 0.02 0.00 0.00 175.26 176.77 2r2g h ALA 283 N 8.44 2.14 0.00 6.30 0.00 -1.75 -2.73 119.26 131.67 2r2g h ALA 283 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2r2g h ALA 283 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2r2g h ALA 283 CO 0.67 -0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.32 2r2g h SER 284 N 0.24 0.00 0.22 0.00 4.64 -1.92 -2.01 113.55 114.72 2r2g h SER 284 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2r2g h SER 284 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2r2g h SER 284 CO -0.04 0.00 -0.19 0.35 -0.87 0.00 0.00 176.83 176.07 2r2g n THR 285 N -2.51 0.00 0.12 2.95 -2.24 -1.03 -4.43 114.28 107.15 2r2g n THR 285 Ca 0.01 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.42 2r2g n THR 285 Cb 0.19 0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.61 2r2g n THR 285 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r2g h LEU 286 N 1.27 0.82 -7.57 3.22 3.38 -1.51 -3.45 115.31 111.47 2r2g h LEU 286 Ca 0.00 -0.82 -0.62 0.00 0.09 0.00 0.00 57.88 56.54 2r2g h LEU 286 Cb 0.48 -0.26 -0.39 0.00 0.09 0.00 0.00 40.66 40.58 2r2g h LEU 286 CO 0.00 1.63 -0.77 -0.31 0.09 0.00 0.00 178.44 179.08 2r2g s TYR 287 N -2.78 2.56 0.16 1.13 2.02 -1.26 -4.98 117.35 114.19 2r2g s TYR 287 Ca -0.09 -2.00 0.32 0.00 -0.37 0.00 0.00 57.07 54.94 2r2g s TYR 287 Cb 0.05 -1.86 1.70 0.00 -0.40 0.00 0.00 41.96 41.46 2r2g s TYR 287 CO 0.93 -0.83 1.98 -1.00 -1.57 0.00 0.00 175.55 175.07 2r2g h PRO 288 N 7.91 0.00 -0.00 -1.71 0.13 -1.90 -1.25 132.00 135.17 2r2g h PRO 288 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2r2g h PRO 288 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2r2g h PRO 288 CO 0.44 0.00 -0.39 -0.85 -0.23 0.00 0.00 178.00 176.97 2r2g n GLU 289 N -2.65 0.11 -4.39 0.86 0.00 -1.26 -4.91 120.64 108.39 2r2g n GLU 289 Ca -0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 57.16 56.88 2r2g n GLU 289 Cb 0.08 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.92 2r2g n GLU 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2r2g s LEU 290 N -2.93 2.47 0.08 -1.84 1.43 -0.47 -5.16 118.68 112.26 2r2g s LEU 290 Ca 0.13 -1.15 -0.23 0.00 -1.03 0.00 0.00 54.13 51.86 2r2g s LEU 290 Cb 0.18 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.85 2r2g s LEU 290 CO 0.65 -0.31 0.55 -1.59 0.23 0.00 0.00 176.35 175.87 2r2g s LYS 291 N -3.72 1.12 0.17 1.70 0.00 -1.26 -4.79 119.74 112.95 2r2g s LYS 291 Ca 0.27 -0.31 -0.27 0.00 0.00 0.00 0.00 55.97 55.66 2r2g s LYS 291 Cb 0.03 0.51 -0.08 0.00 0.00 0.00 0.00 37.83 38.29 2r2g s LYS 291 CO 0.10 -0.43 0.84 -0.06 0.00 0.00 0.00 175.35 175.80 2r2g s PHE 292 N -2.88 3.90 0.20 1.78 0.08 -1.26 -5.00 117.98 114.80 2r2g s PHE 292 Ca -0.03 1.71 -0.32 0.00 0.12 0.00 0.00 56.93 58.41 2r2g s PHE 292 Cb -0.00 -2.86 -0.12 0.00 -0.57 0.00 0.00 43.02 39.47 2r2g s PHE 292 CO -0.05 0.44 1.74 0.99 -0.10 0.00 0.00 175.22 178.24 2r2g s THR 293 N -0.91 2.07 0.84 0.64 2.01 -1.26 -4.96 115.64 114.07 2r2g s THR 293 Ca 0.39 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 2r2g s THR 293 Cb -0.24 -3.01 0.10 0.00 0.01 0.00 0.00 72.50 69.36 2r2g s THR 293 CO 0.28 0.00 1.16 0.42 -0.69 0.00 0.00 174.62 175.79 2r2g s THR 294 N 1.36 2.11 0.22 -0.82 -4.23 -1.26 -4.62 115.64 108.41 2r2g s THR 294 Ca 0.76 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 61.23 2r2g s THR 294 Cb -0.49 -2.95 0.16 0.00 1.34 0.00 0.00 72.50 70.56 2r2g s THR 294 CO 0.33 -0.05 1.78 0.40 -0.54 0.00 0.00 174.62 176.54 2r2g h ILE 295 N -1.18 1.26 -0.35 2.99 2.04 -1.93 0.50 117.51 120.84 2r2g h ILE 295 Ca -0.47 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 2r2g h ILE 295 Cb 1.32 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2r2g h ILE 295 CO 0.64 0.34 0.15 -0.78 0.00 0.00 0.00 178.15 178.50 2r2g h ASP 296 N 1.12 0.47 -0.86 1.72 1.82 -1.93 -0.56 116.42 118.21 2r2g h ASP 296 Ca 0.26 -0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 2r2g h ASP 296 Cb 0.23 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 2r2g h ASP 296 CO -0.02 0.50 0.46 -0.33 -1.61 0.00 0.00 179.24 178.24 2r2g h GLU 297 N 0.42 1.20 -0.51 0.28 5.08 -1.85 -0.90 114.58 118.30 2r2g h GLU 297 Ca 0.12 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2r2g h GLU 297 Cb 0.17 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2r2g h GLU 297 CO -0.01 0.88 0.30 -0.07 -1.00 0.00 0.00 179.01 179.12 2r2g h LEU 298 N 1.21 0.62 -0.81 1.33 3.38 -0.43 -0.66 115.31 119.96 2r2g h LEU 298 Ca 0.30 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2r2g h LEU 298 Cb 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2r2g h LEU 298 CO -0.05 0.51 0.22 -0.07 0.09 0.00 0.00 178.44 179.14 2r2g h LEU 299 N 0.69 1.04 -0.86 1.67 3.38 -0.65 -1.67 115.31 118.91 2r2g h LEU 299 Ca 0.18 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r2g h LEU 299 Cb 0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2r2g h LEU 299 CO -0.03 0.97 0.52 0.44 0.09 0.00 0.00 178.44 180.42 2r2g h ASP 300 N 1.07 1.03 -0.70 -0.43 3.32 -0.66 -1.81 116.42 118.24 2r2g h ASP 300 Ca 0.23 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2r2g h ASP 300 Cb 0.30 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2r2g h ASP 300 CO -0.01 0.80 0.45 0.40 -1.72 0.00 0.00 179.24 179.16 2r2g h ILE 301 N 1.18 1.19 0.00 0.35 2.04 -0.57 -1.09 117.51 120.61 2r2g h ILE 301 Ca 0.31 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2r2g h ILE 301 Cb -0.05 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2r2g h ILE 301 CO -0.06 0.18 0.00 -0.26 0.00 0.00 0.00 178.15 178.02 2r2g h PHE 302 N 0.95 0.00 0.13 1.37 -1.00 -0.56 0.51 116.94 118.34 2r2g h PHE 302 Ca 0.25 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.69 2r2g h PHE 302 Cb -0.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 2r2g h PHE 302 CO -0.02 0.00 -1.80 0.28 -1.61 0.00 0.00 178.31 175.15 2r2g h VAL 303 N 0.00 0.84 0.09 -0.55 2.07 -0.48 -3.36 116.25 114.87 2r2g h VAL 303 Ca 0.00 -2.52 -0.36 0.00 0.82 0.00 0.00 66.70 64.64 2r2g h VAL 303 Cb 0.35 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 2r2g h VAL 303 CO 0.00 0.82 -2.05 1.41 0.02 0.00 0.00 177.57 177.77 2r2g n HIS 304 N -3.45 1.02 -2.82 1.57 8.25 -0.52 -4.83 115.22 114.45 2r2g n HIS 304 Ca -0.25 0.23 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2r2g n HIS 304 Cb 1.06 -1.14 0.02 0.00 1.12 0.00 0.00 29.99 31.04 2r2g n HIS 304 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2r2g n ASP 305 N -3.39 -2.85 -4.76 0.41 2.03 0.18 -5.09 116.55 103.07 2r2g n ASP 305 Ca -0.33 -3.04 -0.41 0.00 0.52 0.00 0.00 54.79 51.53 2r2g n ASP 305 Cb 1.04 1.52 -0.02 0.00 -0.72 0.00 0.00 41.12 42.94 2r2g n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2r2g s PRO 306 N 0.63 4.32 0.34 -0.67 0.04 -1.05 -4.62 135.00 134.00 2r2g s PRO 306 Ca 0.31 2.26 -0.16 0.00 0.04 0.00 0.00 61.00 63.45 2r2g s PRO 306 Cb 0.11 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 2r2g s PRO 306 CO -0.15 -0.27 0.78 -1.25 0.04 0.00 0.00 177.00 176.15 2r2g s PRO 307 N -1.43 4.05 0.72 0.56 0.04 -1.26 -5.04 135.00 132.64 2r2g s PRO 307 Ca 0.52 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 2r2g s PRO 307 Cb -0.41 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 31.78 2r2g s PRO 307 CO 0.51 0.12 1.23 -2.14 0.04 0.00 0.00 177.00 176.76 2r2g s PRO 308 N -3.02 2.19 0.93 0.56 0.02 -1.26 -5.01 135.00 129.41 2r2g s PRO 308 Ca 0.56 1.85 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 2r2g s PRO 308 Cb -0.10 -1.83 0.15 0.00 0.02 0.00 0.00 34.50 32.74 2r2g s PRO 308 CO 0.16 -1.82 1.12 -1.25 -0.33 0.00 0.00 177.00 174.89 2r2g s PRO 309 N -3.78 0.95 0.20 5.54 0.04 -1.26 -4.94 135.00 131.75 2r2g s PRO 309 Ca 0.77 0.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2r2g s PRO 309 Cb -0.31 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2r2g s PRO 309 CO 0.44 -2.34 0.36 0.00 0.04 0.00 0.00 177.00 175.50 2r2g s ALA 310 N -3.18 -0.09 -0.12 8.56 0.00 -1.26 -5.12 121.76 120.54 2r2g s ALA 310 Ca 0.64 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 2r2g s ALA 310 Cb -0.16 0.97 0.06 0.00 0.00 0.00 0.00 23.12 23.99 2r2g s ALA 310 CO 0.55 -0.73 0.14 0.45 0.00 0.00 0.00 175.76 176.16 2r2g s SER 311 N -2.99 1.31 0.78 0.00 0.15 -1.26 -4.97 113.70 106.71 2r2g s SER 311 Ca 0.20 -0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.67 2r2g s SER 311 Cb 0.02 0.10 0.05 0.00 -1.71 0.00 0.00 66.02 64.47 2r2g s SER 311 CO 0.04 -0.29 1.08 0.00 1.20 0.00 0.00 173.24 175.27 2r2g n ALA 312 N 5.31 -0.19 -2.37 5.45 0.00 -1.26 -4.98 120.51 122.48 2r2g n ALA 312 Ca -0.05 -0.28 -0.39 0.00 0.00 0.00 0.00 53.44 52.73 2r2g n ALA 312 Cb 0.50 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 2r2g n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r2g s ALA 313 N -1.99 3.54 0.00 0.00 0.00 -1.26 -5.15 121.76 116.90 2r2g s ALA 313 Ca 0.73 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2r2g s ALA 313 Cb -0.31 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2r2g s ALA 313 CO 0.51 0.29 0.15 1.19 0.00 0.00 0.00 175.76 177.90