#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6g s SER 3 N 0.00 6.46 -0.09 0.00 1.04 -1.26 -4.56 113.70 115.28 2r6g s SER 3 Ca 0.00 2.84 0.02 0.00 0.48 0.00 0.00 55.95 59.29 2r6g s SER 3 Cb 0.00 -2.66 0.01 0.00 0.10 0.00 0.00 66.02 63.48 2r6g s SER 3 CO 0.00 -0.77 -0.15 0.54 0.98 0.00 0.00 173.24 173.84 2r6g s VAL 4 N -1.16 1.45 0.05 5.02 0.11 -0.20 0.12 120.40 125.80 2r6g s VAL 4 Ca 0.53 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 2r6g s VAL 4 Cb -0.42 -1.31 -0.03 0.00 -1.53 0.00 0.00 36.38 33.09 2r6g s VAL 4 CO 0.56 0.43 -0.10 0.00 -3.33 0.00 0.00 175.10 172.66 2r6g s GLN 5 N 0.79 0.65 -0.09 1.54 -2.07 -0.10 -1.06 119.66 119.32 2r6g s GLN 5 Ca -0.11 -0.83 0.02 0.00 -1.82 0.00 0.00 55.36 52.62 2r6g s GLN 5 Cb -0.16 -0.52 0.01 0.00 -1.09 0.00 0.00 33.01 31.26 2r6g s GLN 5 CO 0.02 0.11 -0.16 -0.51 -1.32 0.00 0.00 175.29 173.43 2r6g s LEU 6 N -1.62 1.77 -0.27 2.60 1.02 -0.43 -0.92 118.68 120.83 2r6g s LEU 6 Ca -0.07 -0.40 -0.00 0.00 0.02 0.00 0.00 54.13 53.68 2r6g s LEU 6 Cb -0.10 -1.05 0.05 0.00 0.02 0.00 0.00 46.19 45.10 2r6g s LEU 6 CO 0.01 0.05 -0.06 -1.10 0.02 0.00 0.00 176.35 175.28 2r6g s GLN 7 N 0.72 2.49 -1.67 1.70 -0.21 0.46 -2.27 119.66 120.87 2r6g s GLN 7 Ca -0.13 -1.20 -0.14 0.00 0.02 0.00 0.00 55.36 53.91 2r6g s GLN 7 Cb -0.16 -3.02 0.13 0.00 1.00 0.00 0.00 33.01 30.96 2r6g s GLN 7 CO 0.03 -0.53 0.58 0.09 -2.12 0.00 0.00 175.29 173.34 2r6g n ASN 8 N 4.58 -1.92 -4.69 5.90 3.02 -1.08 -1.16 115.26 119.91 2r6g n ASN 8 Ca -0.15 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 52.88 2r6g n ASN 8 Cb 0.44 -2.40 -0.03 0.00 -0.61 0.00 0.00 39.78 37.18 2r6g n ASN 8 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r6g s VAL 9 N -3.54 4.25 -0.07 2.41 1.01 -0.95 -3.86 120.40 119.65 2r6g s VAL 9 Ca 0.54 1.58 0.02 0.00 0.00 0.00 0.00 61.98 64.12 2r6g s VAL 9 Cb -0.30 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2r6g s VAL 9 CO 0.95 -0.00 -0.12 -0.89 0.00 0.00 0.00 175.10 175.03 2r6g s THR 10 N 2.24 1.17 -0.13 3.92 2.01 0.23 -1.49 115.64 123.59 2r6g s THR 10 Ca 0.56 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2r6g s THR 10 Cb -0.25 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.21 2r6g s THR 10 CO 0.22 0.36 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.62 2r6g s LYS 11 N 0.72 2.24 -0.04 4.92 2.47 0.56 -1.58 119.74 129.02 2r6g s LYS 11 Ca -0.13 -0.55 0.01 0.00 -1.56 0.00 0.00 55.97 53.74 2r6g s LYS 11 Cb -0.16 -1.98 0.02 0.00 -1.46 0.00 0.00 37.83 34.25 2r6g s LYS 11 CO 0.03 -0.15 -0.05 0.00 0.16 0.00 0.00 175.35 175.34 2r6g s ALA 12 N 1.24 0.70 -1.18 3.13 0.00 -1.26 -2.40 121.76 121.98 2r6g s ALA 12 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 2r6g s ALA 12 Cb -0.14 -0.39 0.24 0.00 0.00 0.00 0.00 23.12 22.82 2r6g s ALA 12 CO -0.06 0.02 1.71 0.91 0.00 0.00 0.00 175.76 178.35 2r6g n TRP 13 N 3.89 2.57 0.00 0.00 7.02 0.79 -4.90 117.44 126.80 2r6g n TRP 13 Ca -0.24 -2.67 0.00 0.00 -1.02 0.00 0.00 57.50 53.56 2r6g n TRP 13 Cb 0.51 -1.60 0.00 0.00 -2.42 0.00 0.00 31.31 27.81 2r6g n TRP 13 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2r6g n GLY 14 N 1.99 1.39 0.10 6.99 0.00 -1.26 -3.14 105.19 111.26 2r6g n GLY 14 Ca 0.34 0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 2r6g n GLY 14 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r6g n GLU 15 N 0.00 0.68 -2.53 1.61 2.13 -1.26 -4.82 120.64 116.45 2r6g n GLU 15 Ca 0.00 0.26 -0.43 0.00 0.66 0.00 0.00 57.16 57.65 2r6g n GLU 15 Cb 0.00 -1.74 -0.02 0.00 0.27 0.00 0.00 31.44 29.95 2r6g n GLU 15 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2r6g s VAL 16 N -2.58 4.13 -0.43 6.31 1.01 -1.19 -5.00 120.40 122.66 2r6g s VAL 16 Ca -0.12 1.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.89 2r6g s VAL 16 Cb 0.07 -4.49 0.05 0.00 0.00 0.00 0.00 36.38 32.02 2r6g s VAL 16 CO 0.80 -0.92 0.31 -0.69 0.00 0.00 0.00 175.10 174.59 2r6g s VAL 17 N 4.70 4.88 -0.99 2.92 1.01 -1.26 -0.15 120.40 131.50 2r6g s VAL 17 Ca 0.52 -1.02 0.14 0.00 0.00 0.00 0.00 61.98 61.61 2r6g s VAL 17 Cb -0.09 -3.85 0.42 0.00 0.00 0.00 0.00 36.38 32.86 2r6g s VAL 17 CO 0.31 -0.44 1.35 0.55 0.00 0.00 0.00 175.10 176.87 2r6g n VAL 18 N 5.09 1.24 -3.26 2.92 3.14 -1.01 -4.78 118.33 121.67 2r6g n VAL 18 Ca -0.11 -1.13 -0.04 0.00 -2.96 0.00 0.00 64.34 60.09 2r6g n VAL 18 Cb 0.45 0.37 -0.04 0.00 -1.06 0.00 0.00 33.84 33.55 2r6g n VAL 18 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2r6g s SER 19 N -1.11 -0.32 -0.23 6.55 0.01 -1.13 -3.89 113.70 113.58 2r6g s SER 19 Ca 0.32 0.04 -0.10 0.00 1.31 0.00 0.00 55.95 57.51 2r6g s SER 19 Cb 0.19 1.45 -0.05 0.00 0.21 0.00 0.00 66.02 67.82 2r6g s SER 19 CO 0.18 -0.32 0.14 -0.75 0.41 0.00 0.00 173.24 172.90 2r6g s LYS 20 N 2.65 4.05 0.00 12.44 2.47 0.30 -0.32 119.74 141.33 2r6g s LYS 20 Ca 0.12 -0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.24 2r6g s LYS 20 Cb -0.13 -3.47 0.00 0.00 -1.46 0.00 0.00 37.83 32.77 2r6g s LYS 20 CO -0.25 0.10 0.00 -0.40 0.16 0.00 0.00 175.35 174.96 2r6g n ASP 21 N 4.14 0.00 -4.82 1.43 3.85 -1.13 -4.68 116.55 115.34 2r6g n ASP 21 Ca -0.15 0.00 -0.36 0.00 -0.71 0.00 0.00 54.79 53.57 2r6g n ASP 21 Cb 0.52 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.23 2r6g n ASP 21 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 2r6g s ILE 22 N -0.13 4.63 -0.16 2.12 -4.36 -0.55 -4.61 121.20 118.14 2r6g s ILE 22 Ca 0.00 1.19 0.00 0.00 -0.26 0.00 0.00 60.65 61.58 2r6g s ILE 22 Cb 0.00 -3.83 0.03 0.00 1.25 0.00 0.00 42.46 39.91 2r6g s ILE 22 CO 0.00 0.22 -0.11 0.20 0.24 0.00 0.00 174.94 175.48 2r6g s ASN 23 N -1.66 2.77 0.05 4.36 0.01 -1.26 -2.24 114.94 116.97 2r6g s ASN 23 Ca 0.42 -0.56 0.04 0.00 -0.71 0.00 0.00 52.86 52.05 2r6g s ASN 23 Cb -0.16 -1.11 -0.02 0.00 0.41 0.00 0.00 41.25 40.36 2r6g s ASN 23 CO 0.21 -0.10 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.82 2r6g s LEU 24 N 1.52 2.23 -0.47 0.60 1.43 -0.96 -4.98 118.68 118.04 2r6g s LEU 24 Ca 0.03 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2r6g s LEU 24 Cb -0.14 -0.42 0.16 0.00 0.03 0.00 0.00 46.19 45.82 2r6g s LEU 24 CO -0.10 -0.07 0.33 -0.62 0.23 0.00 0.00 176.35 176.12 2r6g s ASP 25 N -1.43 2.92 -0.39 2.29 3.68 -1.26 -1.31 116.67 121.17 2r6g s ASP 25 Ca -0.03 -2.99 -0.16 0.00 2.13 0.00 0.00 52.55 51.50 2r6g s ASP 25 Cb -0.09 -0.83 0.01 0.00 -1.45 0.00 0.00 42.92 40.55 2r6g s ASP 25 CO 0.01 -0.20 0.39 -0.63 0.13 0.00 0.00 175.17 174.88 2r6g s ILE 26 N -0.03 5.14 0.74 4.11 1.01 -0.22 -5.02 121.20 126.92 2r6g s ILE 26 Ca 0.25 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 2r6g s ILE 26 Cb -0.09 -3.94 0.05 0.00 0.01 0.00 0.00 42.46 38.49 2r6g s ILE 26 CO -0.11 -0.28 1.10 -1.00 0.00 0.00 0.00 174.94 174.65 2r6g s HIS 27 N 2.05 3.06 0.26 3.97 3.76 -1.26 -1.03 115.29 126.09 2r6g s HIS 27 Ca 0.11 0.74 -0.31 0.00 -0.15 0.00 0.00 55.06 55.45 2r6g s HIS 27 Cb -0.17 -3.26 -0.12 0.00 1.11 0.00 0.00 32.58 30.14 2r6g s HIS 27 CO 0.12 -1.47 1.64 -2.00 -0.85 0.00 0.00 174.74 172.19 2r6g s GLU 28 N -5.40 4.12 0.00 1.40 2.56 -1.26 -2.83 118.70 117.28 2r6g s GLU 28 Ca 0.60 2.59 0.00 0.00 0.00 0.00 0.00 54.97 58.16 2r6g s GLU 28 Cb -0.11 -3.04 0.00 0.00 2.00 0.00 0.00 34.13 32.98 2r6g s GLU 28 CO 0.48 -0.68 0.00 0.41 -0.56 0.00 0.00 175.26 174.91 2r6g n GLY 29 N 2.81 0.46 3.81 -1.50 0.00 -1.25 -4.91 105.19 104.60 2r6g n GLY 29 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2r6g n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6g s GLU 30 N -0.44 4.21 -0.58 1.61 2.02 -1.13 -4.66 118.70 119.73 2r6g s GLU 30 Ca 0.00 1.23 -0.08 0.00 0.02 0.00 0.00 54.97 56.14 2r6g s GLU 30 Cb 0.00 -2.30 0.15 0.00 0.10 0.00 0.00 34.13 32.08 2r6g s GLU 30 CO 0.00 -0.06 0.44 0.12 0.02 0.00 0.00 175.26 175.79 2r6g s PHE 31 N -2.00 3.49 -0.22 1.61 2.19 -1.26 -1.56 117.98 120.23 2r6g s PHE 31 Ca 0.61 -2.14 -0.09 0.00 0.33 0.00 0.00 56.93 55.64 2r6g s PHE 31 Cb -0.13 -3.47 -0.04 0.00 -1.31 0.00 0.00 43.02 38.07 2r6g s PHE 31 CO 0.17 -0.95 0.11 0.08 1.83 0.00 0.00 175.22 176.46 2r6g s VAL 32 N 0.75 4.96 -0.09 3.12 1.01 -0.07 -0.35 120.40 129.73 2r6g s VAL 32 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2r6g s VAL 32 Cb -0.22 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2r6g s VAL 32 CO -0.03 0.39 -0.05 0.68 0.00 0.00 0.00 175.10 176.09 2r6g s VAL 33 N 0.90 3.85 -0.20 2.92 -7.23 -0.69 -0.79 120.40 119.15 2r6g s VAL 33 Ca 0.05 -0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 59.70 2r6g s VAL 33 Cb -0.13 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 2r6g s VAL 33 CO 0.03 0.58 0.19 -0.36 -0.31 0.00 0.00 175.10 175.23 2r6g s PHE 34 N -0.58 3.39 0.18 2.82 2.99 0.49 -1.04 117.98 126.23 2r6g s PHE 34 Ca 0.09 0.37 0.09 0.00 0.00 0.00 0.00 56.93 57.48 2r6g s PHE 34 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 43.02 40.60 2r6g s PHE 34 CO 0.02 0.19 -0.18 0.14 -0.00 0.00 0.00 175.22 175.38 2r6g s VAL 35 N 0.67 1.91 0.00 -0.44 -7.23 -0.20 -2.55 120.40 112.57 2r6g s VAL 35 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2r6g s VAL 35 Cb -0.12 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2r6g s VAL 35 CO 0.02 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2r6g n GLY 36 N 0.13 2.60 3.73 2.32 0.00 -1.26 -1.40 105.19 111.31 2r6g n GLY 36 Ca -0.12 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 2r6g n GLY 36 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r6g s PRO 37 N -2.00 2.34 -0.14 1.61 0.02 -1.26 -4.88 135.00 130.69 2r6g s PRO 37 Ca 0.00 1.81 -0.34 0.00 0.02 0.00 0.00 61.00 62.50 2r6g s PRO 37 Cb 0.00 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 2r6g s PRO 37 CO 0.00 -1.69 1.96 0.45 -0.33 0.00 0.00 177.00 177.38 2r6g n SER 38 N -2.41 3.26 0.00 2.53 2.88 -1.26 -1.76 113.62 116.86 2r6g n SER 38 Ca 0.14 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2r6g n SER 38 Cb 0.50 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2r6g n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r6g n GLY 39 N 4.83 0.72 0.19 0.46 0.00 -1.26 -5.00 105.19 105.13 2r6g n GLY 39 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.31 2r6g n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g n GLY 41 N -0.40 1.35 0.06 0.00 0.00 -1.26 -2.31 105.19 102.64 2r6g n GLY 41 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2r6g n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6g h LYS 42 N 0.00 -0.02 -0.92 1.61 1.57 -1.91 -2.99 116.57 113.92 2r6g h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r6g h LYS 42 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2r6g h LYS 42 CO 0.00 0.52 0.58 0.77 -0.57 0.00 0.00 179.45 180.75 2r6g h SER 43 N -0.57 1.08 -0.19 0.86 0.02 -1.99 -2.64 113.55 110.12 2r6g h SER 43 Ca -0.00 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2r6g h SER 43 Cb 0.55 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2r6g h SER 43 CO 0.00 0.81 -0.04 0.74 -1.14 0.00 0.00 176.83 177.20 2r6g h THR 44 N 1.25 0.82 -0.17 -2.27 2.02 -1.99 0.23 112.91 112.80 2r6g h THR 44 Ca 0.33 -0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.56 2r6g h THR 44 Cb -0.09 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 2r6g h THR 44 CO -0.07 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.48 2r6g h LEU 45 N 0.01 -0.86 -0.41 2.58 3.38 -1.32 0.26 115.31 118.95 2r6g h LEU 45 Ca 0.09 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2r6g h LEU 45 Cb 0.13 0.38 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2r6g h LEU 45 CO -0.19 -0.31 0.00 -0.07 0.09 0.00 0.00 178.44 177.96 2r6g h LEU 46 N -0.32 -0.17 -1.21 1.67 4.07 -1.12 -0.95 115.31 117.27 2r6g h LEU 46 Ca 0.11 0.10 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 2r6g h LEU 46 Cb 0.50 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 2r6g h LEU 46 CO -0.35 -0.05 -0.11 0.03 -1.08 0.00 0.00 178.44 176.87 2r6g h ARG 47 N 0.11 0.41 -0.18 1.13 3.08 0.57 0.24 114.38 119.74 2r6g h ARG 47 Ca 0.20 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2r6g h ARG 47 Cb 0.29 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2r6g h ARG 47 CO -0.34 0.53 -0.08 0.52 -1.07 0.00 0.00 179.97 179.53 2r6g h MET 48 N 0.38 0.36 -0.73 0.04 2.86 -0.14 0.14 114.93 117.84 2r6g h MET 48 Ca 0.08 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2r6g h MET 48 Cb 0.43 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.02 2r6g h MET 48 CO 0.02 0.66 0.39 0.82 1.06 0.00 0.00 176.91 179.87 2r6g h ILE 49 N 0.05 0.91 0.00 -1.22 2.04 -0.77 -2.18 117.51 116.33 2r6g h ILE 49 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2r6g h ILE 49 Cb 0.55 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2r6g h ILE 49 CO 0.02 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.30 2r6g h ALA 50 N 1.41 1.00 0.00 1.87 0.00 -0.41 -3.47 119.26 119.65 2r6g h ALA 50 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2r6g h ALA 50 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2r6g h ALA 50 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 2r6g n GLY 51 N 0.54 0.57 0.04 0.00 0.00 0.13 -4.37 105.19 102.10 2r6g n GLY 51 Ca 0.02 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.64 2r6g n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6g n LEU 52 N 0.00 0.60 -4.03 0.99 4.77 0.25 -4.44 117.00 115.13 2r6g n LEU 52 Ca 0.00 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.93 2r6g n LEU 52 Cb 0.00 -0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 40.70 2r6g n LEU 52 CO 0.00 0.00 -0.46 -0.70 -1.33 0.00 0.00 177.39 174.90 2r6g s GLU 53 N -3.10 1.42 0.16 3.23 2.56 -0.93 -4.97 118.70 117.07 2r6g s GLU 53 Ca 0.08 -0.40 -0.29 0.00 0.00 0.00 0.00 54.97 54.35 2r6g s GLU 53 Cb 0.15 -1.24 -0.07 0.00 2.00 0.00 0.00 34.13 34.97 2r6g s GLU 53 CO 0.70 0.10 0.93 0.95 -0.56 0.00 0.00 175.26 177.38 2r6g s THR 54 N 0.38 4.35 -0.11 -1.70 -4.23 -1.26 -4.21 115.64 108.86 2r6g s THR 54 Ca -0.08 2.03 -0.30 0.00 -1.18 0.00 0.00 61.69 62.16 2r6g s THR 54 Cb -0.12 -4.30 -0.02 0.00 1.34 0.00 0.00 72.50 69.39 2r6g s THR 54 CO 0.02 0.40 1.19 -0.63 -0.54 0.00 0.00 174.62 175.06 2r6g s ILE 55 N -0.49 4.34 0.08 2.99 1.09 -1.26 -4.93 121.20 123.01 2r6g s ILE 55 Ca 0.44 1.64 -0.15 0.00 -1.10 0.00 0.00 60.65 61.48 2r6g s ILE 55 Cb -0.24 -4.05 -0.17 0.00 -1.06 0.00 0.00 42.46 36.94 2r6g s ILE 55 CO 0.30 -0.06 1.28 0.74 -0.10 0.00 0.00 174.94 177.10 2r6g h THR 56 N 5.21 1.31 -2.45 2.92 2.02 -1.67 -3.46 112.91 116.79 2r6g h THR 56 Ca -0.30 -1.91 -0.08 0.00 0.77 0.00 0.00 66.41 64.89 2r6g h THR 56 Cb 1.13 2.06 -0.24 0.00 -1.74 0.00 0.00 68.15 69.36 2r6g h THR 56 CO 0.92 0.60 -0.18 -0.55 0.37 0.00 0.00 175.52 176.67 2r6g s SER 57 N -6.94 -0.63 0.00 4.18 0.15 -0.82 -4.99 113.70 104.64 2r6g s SER 57 Ca -0.11 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.62 2r6g s SER 57 Cb 0.07 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.37 2r6g s SER 57 CO 0.88 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.72 2r6g n GLY 58 N 3.94 -0.22 3.16 9.45 0.00 -1.25 0.76 105.19 121.02 2r6g n GLY 58 Ca -0.20 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.29 2r6g n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r6g s ASP 59 N -1.30 2.06 -0.13 1.61 1.01 -0.31 -4.92 116.67 114.70 2r6g s ASP 59 Ca 0.00 -0.32 0.03 0.00 0.71 0.00 0.00 52.55 52.97 2r6g s ASP 59 Cb 0.00 -0.29 0.01 0.00 1.01 0.00 0.00 42.92 43.65 2r6g s ASP 59 CO 0.00 0.20 -0.22 -0.22 0.21 0.00 0.00 175.17 175.14 2r6g s LEU 60 N -0.33 2.08 -0.13 1.23 2.96 -1.26 -0.41 118.68 122.83 2r6g s LEU 60 Ca 0.05 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 2r6g s LEU 60 Cb -0.08 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.21 2r6g s LEU 60 CO -0.00 0.10 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.55 2r6g s PHE 61 N 0.68 2.65 -0.13 5.38 0.40 -0.09 -0.54 117.98 126.33 2r6g s PHE 61 Ca -0.11 -1.15 0.02 0.00 -0.60 0.00 0.00 56.93 55.10 2r6g s PHE 61 Cb -0.16 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.58 2r6g s PHE 61 CO 0.01 -0.49 -0.20 0.42 0.70 0.00 0.00 175.22 175.66 2r6g s ILE 62 N 0.60 2.36 0.00 0.64 1.01 -0.40 -0.92 121.20 124.48 2r6g s ILE 62 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2r6g s ILE 62 Cb -0.16 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2r6g s ILE 62 CO 0.03 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2r6g n GLY 63 N 3.82 2.42 0.13 6.18 0.00 0.33 -2.19 105.19 115.88 2r6g n GLY 63 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2r6g n GLY 63 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r6g n GLU 64 N 0.00 0.00 -4.05 1.61 2.13 -1.26 -4.38 120.64 114.69 2r6g n GLU 64 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 2r6g n GLU 64 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 2r6g n GLU 64 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2r6g s LYS 65 N 0.00 3.22 0.10 5.31 -0.14 -0.93 -5.02 119.74 122.27 2r6g s LYS 65 Ca 0.00 -0.36 -0.31 0.00 -1.36 0.00 0.00 55.97 53.94 2r6g s LYS 65 Cb 0.00 -2.98 -0.07 0.00 -1.68 0.00 0.00 37.83 33.10 2r6g s LYS 65 CO 0.00 0.69 1.35 0.50 -0.76 0.00 0.00 175.35 177.14 2r6g s ARG 66 N -1.50 4.34 0.00 1.68 3.52 -1.26 -1.28 118.95 124.45 2r6g s ARG 66 Ca 0.21 2.01 0.01 0.00 -0.13 0.00 0.00 55.73 57.83 2r6g s ARG 66 Cb -0.12 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 30.00 2r6g s ARG 66 CO 0.11 -0.41 0.71 -1.33 -0.81 0.00 0.00 175.30 173.57 2r6g n MET 67 N 4.03 0.52 -0.35 5.12 2.81 0.30 -4.79 117.12 124.76 2r6g n MET 67 Ca 0.11 -0.92 0.09 0.00 -1.81 0.00 0.00 57.70 55.17 2r6g n MET 67 Cb 0.43 -1.02 0.26 0.00 -0.71 0.00 0.00 33.22 32.18 2r6g n MET 67 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2r6g h ASN 68 N 0.22 0.81 0.07 7.83 4.21 -1.92 -2.38 115.58 124.41 2r6g h ASN 68 Ca 0.00 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.58 2r6g h ASN 68 Cb 0.22 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 2r6g h ASN 68 CO 0.00 0.37 -0.61 0.47 -1.29 0.00 0.00 177.43 176.37 2r6g n ASP 69 N -4.72 1.44 -4.73 5.81 8.00 -1.26 -4.80 116.55 116.30 2r6g n ASP 69 Ca 0.20 -1.16 -0.41 0.00 0.71 0.00 0.00 54.79 54.13 2r6g n ASP 69 Cb 0.44 0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 42.07 2r6g n ASP 69 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r6g s THR 70 N -2.69 3.79 0.58 -3.53 2.01 -0.90 -5.02 115.64 109.88 2r6g s THR 70 Ca 0.15 1.46 -0.20 0.00 0.31 0.00 0.00 61.69 63.41 2r6g s THR 70 Cb 0.18 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2r6g s THR 70 CO 0.67 0.21 1.26 -0.81 -0.69 0.00 0.00 174.62 175.26 2r6g n PRO 71 N 2.79 1.40 -0.32 4.92 -0.04 -1.26 -4.91 135.00 137.59 2r6g n PRO 71 Ca 0.05 0.52 0.18 0.00 -0.04 0.00 0.00 63.50 64.21 2r6g n PRO 71 Cb 0.46 -2.47 0.43 0.00 -0.04 0.00 0.00 33.50 31.87 2r6g n PRO 71 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2r6g h PRO 72 N 1.05 0.54 -0.17 0.54 0.11 -1.78 -2.08 132.00 130.20 2r6g h PRO 72 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2r6g h PRO 72 Cb 1.33 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2r6g h PRO 72 CO 0.55 0.35 0.03 0.00 -0.21 0.00 0.00 178.00 178.72 2r6g h ALA 73 N 1.64 1.73 -1.00 -0.75 0.00 -1.91 -3.19 119.26 115.78 2r6g h ALA 73 Ca 0.56 -0.08 -0.67 0.00 0.00 0.00 0.00 54.91 54.72 2r6g h ALA 73 Cb 1.18 -0.08 -0.32 0.00 0.00 0.00 0.00 17.79 18.57 2r6g h ALA 73 CO -0.31 0.21 0.46 0.39 0.00 0.00 0.00 179.25 179.99 2r6g n GLU 74 N -4.42 2.95 0.00 0.00 1.02 -0.78 -4.38 120.64 115.02 2r6g n GLU 74 Ca -0.00 -3.62 0.00 0.00 -0.02 0.00 0.00 57.16 53.52 2r6g n GLU 74 Cb 0.15 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.29 2r6g n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2r6g n ARG 75 N -0.75 1.99 -2.12 3.49 1.74 -1.21 -4.88 116.66 114.93 2r6g n ARG 75 Ca 0.55 -0.21 -0.18 0.00 -0.77 0.00 0.00 57.85 57.24 2r6g n ARG 75 Cb 0.62 -0.65 -0.03 0.00 -1.02 0.00 0.00 32.46 31.38 2r6g n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r6g n GLY 76 N 0.34 0.24 3.44 -0.13 0.00 -1.26 -4.88 105.19 102.94 2r6g n GLY 76 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2r6g n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6g s VAL 77 N -2.85 3.65 0.06 1.61 1.01 -1.26 -1.66 120.40 120.96 2r6g s VAL 77 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2r6g s VAL 77 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2r6g s VAL 77 CO 0.00 0.48 -0.18 -0.83 0.00 0.00 0.00 175.10 174.57 2r6g s GLY 78 N 0.62 1.60 -0.04 4.51 0.00 -0.82 -4.99 107.32 108.20 2r6g s GLY 78 Ca -0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 2r6g s GLY 78 CO 0.03 -1.14 0.07 -0.29 0.00 0.00 0.00 173.10 171.77 2r6g s MET 79 N -1.59 -0.04 -0.46 2.90 0.00 -1.26 -0.60 119.30 118.26 2r6g s MET 79 Ca 0.15 0.35 -0.24 0.00 0.00 0.00 0.00 55.69 55.96 2r6g s MET 79 Cb -0.10 -0.38 0.03 0.00 0.00 0.00 0.00 34.83 34.37 2r6g s MET 79 CO 0.06 -0.27 0.82 0.54 0.00 0.00 0.00 175.02 176.18 2r6g s VAL 80 N 1.81 4.60 0.48 10.11 0.11 -0.54 -4.94 120.40 132.02 2r6g s VAL 80 Ca -0.00 0.49 -0.22 0.00 -2.93 0.00 0.00 61.98 59.32 2r6g s VAL 80 Cb -0.12 -4.36 -0.07 0.00 -1.53 0.00 0.00 36.38 30.30 2r6g s VAL 80 CO -0.04 -0.76 1.16 -0.36 -3.33 0.00 0.00 175.10 171.78 2r6g s PHE 81 N 3.42 2.82 0.30 1.54 0.40 -1.26 -1.69 117.98 123.52 2r6g s PHE 81 Ca 0.32 1.53 -0.00 0.00 -0.60 0.00 0.00 56.93 58.18 2r6g s PHE 81 Cb -0.12 -3.38 0.48 0.00 0.51 0.00 0.00 43.02 40.52 2r6g s PHE 81 CO 0.23 -1.56 1.90 0.37 0.70 0.00 0.00 175.22 176.86 2r6g h GLN 82 N 1.87 0.85 0.00 0.44 4.15 -1.90 -3.34 115.11 117.18 2r6g h GLN 82 Ca -0.50 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 58.80 2r6g h GLN 82 Cb 1.25 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.79 2r6g h GLN 82 CO 0.59 0.68 0.00 0.45 -1.93 0.00 0.00 178.83 178.63 2r6g n SER 83 N -4.34 0.00 0.00 -0.69 2.88 -1.26 -4.99 113.62 105.22 2r6g n SER 83 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2r6g n SER 83 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2r6g n SER 83 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2r6g n TYR 84 N 0.00 0.00 -2.91 0.66 4.01 -1.25 -5.00 117.16 112.67 2r6g n TYR 84 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 2r6g n TYR 84 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2r6g n TYR 84 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r6g n ALA 85 N -0.32 -0.94 -1.77 -0.72 0.00 -1.26 -4.52 120.51 110.99 2r6g n ALA 85 Ca 0.00 0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 2r6g n ALA 85 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.33 2r6g n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r6g s LEU 86 N -6.02 4.18 -0.53 0.00 1.43 -1.26 -4.96 118.68 111.53 2r6g s LEU 86 Ca 0.20 2.34 -0.28 0.00 -1.03 0.00 0.00 54.13 55.36 2r6g s LEU 86 Cb -0.11 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.09 2r6g s LEU 86 CO 0.25 -0.69 1.41 -0.31 0.23 0.00 0.00 176.35 177.25 2r6g s TYR 87 N -1.43 2.31 0.40 0.29 1.51 -1.26 -4.88 117.35 114.29 2r6g s TYR 87 Ca 0.57 0.52 0.18 0.00 -1.01 0.00 0.00 57.07 57.33 2r6g s TYR 87 Cb -0.30 -4.38 1.04 0.00 -0.11 0.00 0.00 41.96 38.21 2r6g s TYR 87 CO 0.38 -1.97 1.96 -1.35 -1.11 0.00 0.00 175.55 173.46 2r6g h PRO 88 N 11.02 0.00 -0.00 -1.71 0.11 -1.99 -1.89 132.00 137.54 2r6g h PRO 88 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2r6g h PRO 88 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r6g h PRO 88 CO 1.16 0.23 -0.02 -2.39 -0.21 0.00 0.00 178.00 176.77 2r6g n HIS 89 N -4.02 0.00 -4.36 0.65 1.44 -1.26 -4.46 115.22 103.21 2r6g n HIS 89 Ca -0.02 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.45 2r6g n HIS 89 Cb 0.30 -0.09 -0.12 0.00 0.12 0.00 0.00 29.99 30.21 2r6g n HIS 89 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2r6g s LEU 90 N -2.19 2.40 1.03 2.39 1.43 -0.71 -5.11 118.68 117.91 2r6g s LEU 90 Ca 0.40 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 2r6g s LEU 90 Cb 0.21 -0.98 0.21 0.00 0.03 0.00 0.00 46.19 45.67 2r6g s LEU 90 CO 0.40 0.05 1.18 -0.94 0.23 0.00 0.00 176.35 177.28 2r6g s SER 91 N -2.46 2.47 0.12 2.29 1.04 -1.26 -4.27 113.70 111.63 2r6g s SER 91 Ca 0.15 0.64 -0.22 0.00 0.48 0.00 0.00 55.95 57.00 2r6g s SER 91 Cb -0.08 -0.93 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 2r6g s SER 91 CO 0.07 -3.16 1.68 0.58 0.98 0.00 0.00 173.24 173.39 2r6g h VAL 92 N -1.93 0.68 -0.18 5.02 2.07 -0.53 0.18 116.25 121.57 2r6g h VAL 92 Ca -0.47 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2r6g h VAL 92 Cb 1.29 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2r6g h VAL 92 CO 0.45 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.92 2r6g h ALA 93 N 0.90 0.02 0.00 1.67 0.00 -1.67 -0.25 119.26 119.93 2r6g h ALA 93 Ca 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2r6g h ALA 93 Cb 0.26 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2r6g h ALA 93 CO -0.19 -0.55 -0.22 0.93 0.00 0.00 0.00 179.25 179.22 2r6g h GLU 94 N -0.12 0.00 -0.12 0.00 5.08 -1.77 0.32 114.58 117.97 2r6g h GLU 94 Ca 0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2r6g h GLU 94 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2r6g h GLU 94 CO -0.25 0.22 -0.40 -0.91 -1.00 0.00 0.00 179.01 176.66 2r6g h ASN 95 N 0.00 0.57 1.49 1.42 2.35 -0.17 -2.11 115.58 119.13 2r6g h ASN 95 Ca -0.00 -0.61 -0.05 0.00 -0.55 0.00 0.00 56.30 55.09 2r6g h ASN 95 Cb 0.53 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2r6g h ASN 95 CO 0.03 1.08 -0.22 0.24 -1.65 0.00 0.00 177.43 176.91 2r6g h MET 96 N 0.09 0.00 -0.02 0.81 2.86 -0.44 -3.21 114.93 115.02 2r6g h MET 96 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2r6g h MET 96 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2r6g h MET 96 CO 0.09 0.22 -0.31 -1.13 1.06 0.00 0.00 176.91 176.83 2r6g n SER 97 N -3.21 2.18 -0.30 1.22 3.41 0.11 -4.52 113.62 112.51 2r6g n SER 97 Ca 0.02 -1.59 -0.04 0.00 -0.26 0.00 0.00 58.87 57.00 2r6g n SER 97 Cb 0.55 0.34 0.07 0.00 -0.26 0.00 0.00 64.21 64.92 2r6g n SER 97 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2r6g h PHE 98 N 2.84 1.08 0.84 7.33 3.57 -1.37 -2.72 116.94 128.51 2r6g h PHE 98 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2r6g h PHE 98 Cb 0.76 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 39.15 2r6g h PHE 98 CO 0.00 0.72 -0.40 0.78 -2.23 0.00 0.00 178.31 177.18 2r6g h GLY 99 N 1.12 -1.18 2.00 2.40 0.00 -1.79 -2.59 103.07 103.03 2r6g h GLY 99 Ca 0.29 0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.97 2r6g h GLY 99 CO -0.05 -0.43 -0.42 0.17 0.00 0.00 0.00 176.54 175.81 2r6g h LEU 100 N -1.28 0.00 -0.72 3.11 8.10 -1.85 -2.82 115.31 119.85 2r6g h LEU 100 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.87 2r6g h LEU 100 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.08 2r6g h LEU 100 CO 0.19 0.42 0.00 0.07 -4.11 0.00 0.00 178.44 175.01 2r6g h LYS 101 N 0.00 0.00 -5.24 0.17 5.09 -1.57 -3.10 116.57 111.93 2r6g h LYS 101 Ca -0.00 0.00 -0.66 0.00 0.09 0.00 0.00 60.65 60.08 2r6g h LYS 101 Cb 1.12 0.00 -0.16 0.00 0.10 0.00 0.00 32.23 33.29 2r6g h LYS 101 CO 0.05 0.00 0.64 -1.17 -2.09 0.00 0.00 179.45 176.88 2r6g s LEU 102 N -6.16 4.70 0.04 7.07 2.96 -0.98 -4.22 118.68 122.10 2r6g s LEU 102 Ca 0.04 -1.43 0.00 0.00 -0.22 0.00 0.00 54.13 52.52 2r6g s LEU 102 Cb 0.07 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2r6g s LEU 102 CO 0.60 -1.28 0.00 0.00 -1.32 0.00 0.00 176.35 174.36 2r6g n ALA 103 N 7.19 -2.58 -1.88 5.97 0.00 -1.26 -4.90 120.51 123.05 2r6g n ALA 103 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2r6g n ALA 103 Cb 0.47 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2r6g n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r6g n GLY 104 N 0.81 0.95 3.54 0.00 0.00 -1.25 -4.73 105.19 104.50 2r6g n GLY 104 Ca 0.00 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2r6g n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g n ALA 105 N -1.83 2.23 -3.36 4.61 0.00 -1.17 -4.61 120.51 116.38 2r6g n ALA 105 Ca 0.00 -3.18 -0.46 0.00 0.00 0.00 0.00 53.44 49.80 2r6g n ALA 105 Cb 0.38 -3.51 -0.02 0.00 0.00 0.00 0.00 19.45 16.30 2r6g n ALA 105 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r6g s LYS 106 N 5.98 3.60 0.41 0.00 1.02 -1.26 -4.94 119.74 124.55 2r6g s LYS 106 Ca 0.65 -2.58 0.17 0.00 0.02 0.00 0.00 55.97 54.23 2r6g s LYS 106 Cb 0.01 -4.39 1.06 0.00 -0.52 0.00 0.00 37.83 34.00 2r6g s LYS 106 CO 0.12 -1.28 1.84 -0.22 -0.92 0.00 0.00 175.35 174.90 2r6g h LYS 107 N 7.55 0.42 -0.66 1.68 3.64 -1.98 0.23 116.57 127.45 2r6g h LYS 107 Ca 0.11 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2r6g h LYS 107 Cb 1.01 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2r6g h LYS 107 CO 0.78 0.28 0.36 1.49 -2.27 0.00 0.00 179.45 180.08 2r6g h GLU 108 N 0.43 0.92 0.21 1.90 4.57 -2.00 -2.52 114.58 118.08 2r6g h GLU 108 Ca 0.49 -0.11 -0.28 0.00 -1.18 0.00 0.00 59.36 58.28 2r6g h GLU 108 Cb 1.19 -0.18 0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2r6g h GLU 108 CO -0.20 0.70 -1.20 0.28 -1.18 0.00 0.00 179.01 177.41 2r6g h VAL 109 N 0.90 1.37 0.06 0.32 2.07 -1.11 -3.15 116.25 116.70 2r6g h VAL 109 Ca 0.23 -2.62 0.02 0.00 0.82 0.00 0.00 66.70 65.15 2r6g h VAL 109 Cb 0.05 3.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 2r6g h VAL 109 CO -0.04 0.77 -0.44 0.40 0.02 0.00 0.00 177.57 178.28 2r6g h ILE 110 N -0.05 0.13 0.00 4.57 2.04 -0.77 -1.87 117.51 121.55 2r6g h ILE 110 Ca -0.21 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2r6g h ILE 110 Cb 1.95 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2r6g h ILE 110 CO 0.23 0.00 -0.25 0.78 0.00 0.00 0.00 178.15 178.91 2r6g h ASN 111 N -0.63 0.00 0.08 1.72 4.21 -1.60 -2.23 115.58 117.13 2r6g h ASN 111 Ca 0.03 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.54 2r6g h ASN 111 Cb 0.68 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2r6g h ASN 111 CO -0.29 0.25 -0.04 -0.61 -1.29 0.00 0.00 177.43 175.45 2r6g h GLN 112 N 0.00 -0.11 0.00 0.81 4.15 -1.41 -3.05 115.11 115.51 2r6g h GLN 112 Ca -0.00 0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 2r6g h GLN 112 Cb 0.59 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2r6g h GLN 112 CO 0.03 0.38 -0.78 0.07 -1.93 0.00 0.00 178.83 176.60 2r6g h ARG 113 N -0.67 0.00 -0.05 1.69 0.11 -1.34 -1.51 114.38 112.61 2r6g h ARG 113 Ca -0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2r6g h ARG 113 Cb 0.54 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.62 2r6g h ARG 113 CO 0.02 0.65 0.02 0.28 0.10 0.00 0.00 179.97 181.04 2r6g h VAL 114 N 0.00 1.11 -0.63 0.08 2.07 -1.54 0.71 116.25 118.05 2r6g h VAL 114 Ca -0.03 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2r6g h VAL 114 Cb 1.55 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2r6g h VAL 114 CO 0.09 0.09 0.32 0.78 0.02 0.00 0.00 177.57 178.87 2r6g h ASN 115 N -0.04 0.79 0.25 0.57 2.35 -1.54 0.46 115.58 118.41 2r6g h ASN 115 Ca 0.02 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2r6g h ASN 115 Cb 0.13 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2r6g h ASN 115 CO -0.00 0.65 -0.12 1.56 -1.65 0.00 0.00 177.43 177.87 2r6g h GLN 116 N 0.88 -0.32 -0.49 0.81 1.08 -1.04 -1.29 115.11 114.74 2r6g h GLN 116 Ca 0.22 0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.32 2r6g h GLN 116 Cb 0.06 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2r6g h GLN 116 CO -0.03 -0.10 -0.15 0.28 -0.95 0.00 0.00 178.83 177.88 2r6g h VAL 117 N -0.49 1.27 -0.32 -0.54 2.07 -0.77 -2.60 116.25 114.87 2r6g h VAL 117 Ca -0.03 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2r6g h VAL 117 Cb 0.36 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2r6g h VAL 117 CO 0.06 0.45 0.20 0.00 0.02 0.00 0.00 177.57 178.30 2r6g h ALA 118 N 0.89 1.75 -0.24 1.67 0.00 -0.92 -2.40 119.26 120.02 2r6g h ALA 118 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r6g h ALA 118 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2r6g h ALA 118 CO 0.06 0.23 0.08 1.49 0.00 0.00 0.00 179.25 181.10 2r6g h GLU 119 N 0.44 0.37 0.00 0.00 4.57 -0.84 0.24 114.58 119.36 2r6g h GLU 119 Ca 0.12 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2r6g h GLU 119 Cb -0.03 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2r6g h GLU 119 CO -0.02 0.44 -0.03 -0.39 -1.18 0.00 0.00 179.01 177.82 2r6g h VAL 120 N 0.22 0.07 -0.57 0.32 -1.51 -1.32 -2.95 116.25 110.50 2r6g h VAL 120 Ca 0.08 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2r6g h VAL 120 Cb 0.22 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2r6g h VAL 120 CO -0.00 0.03 0.00 0.18 -1.23 0.00 0.00 177.57 176.55 2r6g n LEU 121 N -3.12 3.36 -2.32 4.19 4.77 -0.93 -4.94 117.00 118.02 2r6g n LEU 121 Ca 0.02 -1.63 -0.20 0.00 -0.03 0.00 0.00 56.01 54.17 2r6g n LEU 121 Cb 0.40 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2r6g n LEU 121 CO 0.30 0.81 -0.23 0.00 -1.33 0.00 0.00 177.39 176.95 2r6g n GLN 122 N 1.36 -1.88 -0.24 3.23 6.02 -0.99 -4.90 117.38 119.98 2r6g n GLN 122 Ca 0.21 0.95 0.08 0.00 -0.01 0.00 0.00 57.00 58.23 2r6g n GLN 122 Cb 0.55 -5.57 0.21 0.00 1.02 0.00 0.00 30.24 26.45 2r6g n GLN 122 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2r6g n LEU 123 N -2.94 3.26 -0.35 1.08 4.32 0.82 -4.68 117.00 118.51 2r6g n LEU 123 Ca -0.22 -1.94 0.03 0.00 -0.02 0.00 0.00 56.01 53.86 2r6g n LEU 123 Cb 0.67 -0.31 0.18 0.00 -1.62 0.00 0.00 43.42 42.34 2r6g n LEU 123 CO 0.29 0.80 1.24 0.00 -1.22 0.00 0.00 177.39 178.50 2r6g h ALA 124 N 2.90 1.36 0.00 -1.18 0.00 -1.86 -2.47 119.26 118.01 2r6g h ALA 124 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2r6g h ALA 124 Cb 0.82 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2r6g h ALA 124 CO 0.00 0.35 -0.88 1.12 0.00 0.00 0.00 179.25 179.84 2r6g h HIS 125 N 1.08 0.02 -0.21 0.00 2.07 -1.92 -3.31 115.15 112.88 2r6g h HIS 125 Ca 0.43 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 2r6g h HIS 125 Cb 0.24 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.21 2r6g h HIS 125 CO -0.01 0.88 0.00 1.28 -3.07 0.00 0.00 177.93 177.01 2r6g n LEU 126 N -3.51 1.47 0.27 6.12 4.77 -0.94 -4.54 117.00 120.65 2r6g n LEU 126 Ca -0.01 -0.74 0.12 0.00 -0.03 0.00 0.00 56.01 55.36 2r6g n LEU 126 Cb 0.83 -0.24 0.78 0.00 -2.33 0.00 0.00 43.42 42.46 2r6g n LEU 126 CO 0.46 0.31 1.05 0.25 -1.33 0.00 0.00 177.39 178.13 2r6g h LEU 127 N 1.29 0.00 0.00 2.23 5.85 -1.64 -1.94 115.31 121.09 2r6g h LEU 127 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2r6g h LEU 127 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2r6g h LEU 127 CO 0.03 0.06 -0.90 0.44 -0.34 0.00 0.00 178.44 177.73 2r6g h ASP 128 N 0.00 0.00 -4.06 1.25 5.19 -1.91 -2.14 116.42 114.75 2r6g h ASP 128 Ca -0.00 -0.07 -0.53 0.00 -0.62 0.00 0.00 57.03 55.81 2r6g h ASP 128 Cb 0.13 0.00 0.11 0.00 0.18 0.00 0.00 39.33 39.76 2r6g h ASP 128 CO 0.01 0.03 0.53 -0.13 -3.12 0.00 0.00 179.24 176.56 2r6g s ARG 129 N -3.31 3.16 0.27 3.56 1.81 -0.73 -4.58 118.95 119.14 2r6g s ARG 129 Ca 0.01 1.98 -0.01 0.00 -1.72 0.00 0.00 55.73 56.00 2r6g s ARG 129 Cb 0.11 -2.14 -0.04 0.00 -0.45 0.00 0.00 34.95 32.43 2r6g s ARG 129 CO 0.77 -1.09 0.47 -1.59 -0.68 0.00 0.00 175.30 173.18 2r6g s LYS 130 N -3.05 3.52 0.31 3.54 -2.85 -1.26 -0.08 119.74 119.86 2r6g s LYS 130 Ca 0.73 -0.32 0.07 0.00 -1.00 0.00 0.00 55.97 55.45 2r6g s LYS 130 Cb -0.34 -2.75 0.84 0.00 -2.06 0.00 0.00 37.83 33.52 2r6g s LYS 130 CO 0.39 0.28 1.68 -1.35 0.10 0.00 0.00 175.35 176.45 2r6g h PRO 131 N 1.44 0.34 0.00 1.78 0.11 -1.78 0.11 132.00 134.00 2r6g h PRO 131 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2r6g h PRO 131 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2r6g h PRO 131 CO 0.65 0.22 -0.06 1.57 -0.21 0.00 0.00 178.00 180.18 2r6g h LYS 132 N 0.35 0.00 -0.66 1.05 2.10 -1.95 -1.14 116.57 116.32 2r6g h LYS 132 Ca 0.62 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.27 2r6g h LYS 132 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2r6g h LYS 132 CO -0.58 0.06 0.00 0.00 -2.00 0.00 0.00 179.45 176.93 2r6g n ALA 133 N -2.15 3.29 -2.53 0.07 0.00 0.02 -4.93 120.51 114.29 2r6g n ALA 133 Ca -0.01 -1.33 -0.26 0.00 0.00 0.00 0.00 53.44 51.84 2r6g n ALA 133 Cb 0.25 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 2r6g n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r6g s LEU 134 N -1.83 2.97 0.37 0.00 1.43 -0.43 -4.87 118.68 116.33 2r6g s LEU 134 Ca 0.40 -1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 2r6g s LEU 134 Cb 0.29 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 2r6g s LEU 134 CO 0.15 -0.41 0.63 -0.94 0.23 0.00 0.00 176.35 176.01 2r6g s SER 135 N -3.77 6.35 0.38 2.29 1.04 -1.26 -4.90 113.70 113.83 2r6g s SER 135 Ca 0.37 0.71 0.11 0.00 0.48 0.00 0.00 55.95 57.63 2r6g s SER 135 Cb 0.05 -2.15 0.90 0.00 0.10 0.00 0.00 66.02 64.92 2r6g s SER 135 CO 0.20 -0.36 1.87 1.23 0.98 0.00 0.00 173.24 177.16 2r6g h GLY 136 N 0.91 1.08 1.48 7.32 0.00 -1.94 0.30 103.07 112.22 2r6g h GLY 136 Ca -0.48 -0.26 -0.21 0.00 0.00 0.00 0.00 47.33 46.38 2r6g h GLY 136 CO 0.63 0.06 -0.81 -1.33 0.00 0.00 0.00 176.54 175.10 2r6g h GLY 137 N 0.60 0.55 1.06 4.60 0.00 -1.95 -2.81 103.07 105.12 2r6g h GLY 137 Ca 0.44 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2r6g h GLY 137 CO -0.19 0.74 -0.07 1.46 0.00 0.00 0.00 176.54 178.48 2r6g h GLN 138 N 0.33 0.97 -0.16 4.80 4.20 -1.36 -2.79 115.11 121.10 2r6g h GLN 138 Ca -0.05 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.28 2r6g h GLN 138 Cb 1.41 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 2r6g h GLN 138 CO 0.15 1.02 -0.07 0.00 -0.67 0.00 0.00 178.83 179.25 2r6g h ARG 139 N 0.84 0.23 -0.28 1.46 3.08 -0.53 -1.64 114.38 117.53 2r6g h ARG 139 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2r6g h ARG 139 Cb 0.62 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2r6g h ARG 139 CO 0.04 0.32 0.09 0.37 -1.07 0.00 0.00 179.97 179.72 2r6g h GLN 140 N 0.23 0.44 0.00 0.04 4.15 -1.26 -1.49 115.11 117.22 2r6g h GLN 140 Ca 0.05 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 2r6g h GLN 140 Cb 0.28 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2r6g h GLN 140 CO 0.01 0.49 -0.22 0.00 -1.93 0.00 0.00 178.83 177.18 2r6g h ARG 141 N 0.29 0.00 -0.31 1.69 3.08 -1.20 -1.48 114.38 116.44 2r6g h ARG 141 Ca 0.09 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 2r6g h ARG 141 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2r6g h ARG 141 CO -0.00 0.22 -0.41 0.28 -1.07 0.00 0.00 179.97 178.99 2r6g h VAL 142 N 0.00 1.28 -0.59 2.04 2.07 -1.10 -0.23 116.25 119.74 2r6g h VAL 142 Ca -0.00 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 2r6g h VAL 142 Cb 0.60 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2r6g h VAL 142 CO 0.03 0.52 0.20 0.00 0.02 0.00 0.00 177.57 178.34 2r6g h ALA 143 N 0.71 0.77 -0.10 1.67 0.00 -0.66 -0.07 119.26 121.58 2r6g h ALA 143 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r6g h ALA 143 Cb 1.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2r6g h ALA 143 CO 0.10 0.42 0.00 0.82 0.00 0.00 0.00 179.25 180.59 2r6g h ILE 144 N 0.82 1.25 -0.88 0.00 2.04 -1.30 -3.14 117.51 116.30 2r6g h ILE 144 Ca 0.19 -0.78 0.15 0.00 1.00 0.00 0.00 64.86 65.43 2r6g h ILE 144 Cb 0.26 1.58 -0.10 0.00 -0.74 0.00 0.00 36.82 37.82 2r6g h ILE 144 CO -0.01 0.22 0.47 1.23 0.00 0.00 0.00 178.15 180.07 2r6g h GLY 145 N -0.10 1.46 0.49 5.37 0.00 -0.81 0.12 103.07 109.60 2r6g h GLY 145 Ca 0.03 -0.28 0.11 0.00 0.00 0.00 0.00 47.33 47.19 2r6g h GLY 145 CO 0.00 -0.04 0.57 -0.09 0.00 0.00 0.00 176.54 176.99 2r6g h ARG 146 N 0.66 0.90 0.19 4.80 2.43 -0.96 -0.79 114.38 121.61 2r6g h ARG 146 Ca 0.49 -0.05 -0.32 0.00 -0.81 0.00 0.00 59.98 59.28 2r6g h ARG 146 Cb 0.69 -0.20 0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2r6g h ARG 146 CO -0.36 0.59 -1.52 1.15 -1.51 0.00 0.00 179.97 178.32 2r6g h THR 147 N 0.93 1.21 0.00 0.20 2.02 -1.13 -3.21 112.91 112.92 2r6g h THR 147 Ca 0.46 -2.74 -0.06 0.00 0.77 0.00 0.00 66.41 64.84 2r6g h THR 147 Cb 0.43 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 2r6g h THR 147 CO -0.26 0.84 -0.27 -0.07 0.37 0.00 0.00 175.52 176.13 2r6g h LEU 148 N 0.11 0.00 -0.28 2.58 3.38 -0.54 -0.98 115.31 119.58 2r6g h LEU 148 Ca -0.25 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.51 2r6g h LEU 148 Cb 2.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.84 2r6g h LEU 148 CO 0.22 0.27 -0.84 0.58 0.09 0.00 0.00 178.44 178.76 2r6g h VAL 149 N 0.00 1.39 -0.25 1.22 2.07 -1.26 -3.21 116.25 116.21 2r6g h VAL 149 Ca -0.00 -2.31 -0.13 0.00 0.82 0.00 0.00 66.70 65.08 2r6g h VAL 149 Cb 0.48 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2r6g h VAL 149 CO 0.03 0.69 -0.38 0.00 0.02 0.00 0.00 177.57 177.93 2r6g h ALA 150 N 0.83 0.86 -6.29 1.67 0.00 -1.44 -3.48 119.26 111.40 2r6g h ALA 150 Ca -0.06 -0.43 -0.34 0.00 0.00 0.00 0.00 54.91 54.08 2r6g h ALA 150 Cb 1.45 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2r6g h ALA 150 CO 0.14 0.64 -0.75 0.39 0.00 0.00 0.00 179.25 179.67 2r6g n GLU 151 N -4.04 -1.38 -1.64 0.00 1.02 -0.42 -4.98 120.64 109.21 2r6g n GLU 151 Ca -0.02 0.91 -0.29 0.00 -0.02 0.00 0.00 57.16 57.74 2r6g n GLU 151 Cb 0.51 -3.54 0.11 0.00 -0.02 0.00 0.00 31.44 28.49 2r6g n GLU 151 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2r6g s PRO 152 N -4.62 1.68 0.25 3.49 0.04 -1.26 -4.98 135.00 129.61 2r6g s PRO 152 Ca 0.08 0.36 -0.01 0.00 0.04 0.00 0.00 61.00 61.47 2r6g s PRO 152 Cb -0.03 -1.90 0.32 0.00 0.04 0.00 0.00 34.50 32.93 2r6g s PRO 152 CO 0.85 -1.84 1.69 0.77 0.04 0.00 0.00 177.00 178.52 2r6g h SER 153 N -1.24 0.63 -3.23 6.66 0.02 -1.88 -3.42 113.55 111.10 2r6g h SER 153 Ca -0.48 -0.21 -0.64 0.00 -0.84 0.00 0.00 61.79 59.62 2r6g h SER 153 Cb 1.31 -0.17 -0.34 0.00 0.14 0.00 0.00 62.40 63.34 2r6g h SER 153 CO 0.62 0.83 -0.86 -0.69 -1.14 0.00 0.00 176.83 175.60 2r6g s VAL 154 N -4.61 1.86 -0.30 2.27 1.01 -0.66 -3.59 120.40 116.39 2r6g s VAL 154 Ca -0.08 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2r6g s VAL 154 Cb 0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2r6g s VAL 154 CO 0.81 0.51 0.22 -0.36 0.00 0.00 0.00 175.10 176.28 2r6g s PHE 155 N 0.86 3.22 -0.23 5.22 0.40 -0.35 -1.94 117.98 125.17 2r6g s PHE 155 Ca -0.07 0.05 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 2r6g s PHE 155 Cb -0.15 -2.43 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 2r6g s PHE 155 CO -0.01 -0.22 0.04 -0.51 0.70 0.00 0.00 175.22 175.21 2r6g s LEU 156 N 1.78 3.36 -0.24 -0.37 1.43 0.23 0.39 118.68 125.27 2r6g s LEU 156 Ca 0.08 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2r6g s LEU 156 Cb -0.16 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.24 2r6g s LEU 156 CO 0.11 0.02 -0.06 -0.76 0.23 0.00 0.00 176.35 175.88 2r6g s LEU 157 N 1.30 2.80 -0.49 1.79 1.02 0.42 -1.47 118.68 124.05 2r6g s LEU 157 Ca 0.04 -1.24 -0.17 0.00 0.02 0.00 0.00 54.13 52.78 2r6g s LEU 157 Cb -0.15 -1.27 0.08 0.00 0.02 0.00 0.00 46.19 44.87 2r6g s LEU 157 CO 0.02 -0.23 0.48 -0.62 0.02 0.00 0.00 176.35 176.02 2r6g s ASP 158 N 1.32 6.17 -1.24 2.29 -1.08 -0.68 0.72 116.67 124.17 2r6g s ASP 158 Ca -0.06 -1.28 -0.25 0.00 -0.52 0.00 0.00 52.55 50.44 2r6g s ASP 158 Cb -0.19 -2.22 0.02 0.00 -1.46 0.00 0.00 42.92 39.07 2r6g s ASP 158 CO -0.06 -0.75 0.63 0.00 0.52 0.00 0.00 175.17 175.50 2r6g n GLN 159 N 5.50 -0.84 -0.01 4.34 6.02 0.13 -3.45 117.38 129.07 2r6g n GLN 159 Ca -0.11 0.21 0.14 0.00 -0.01 0.00 0.00 57.00 57.22 2r6g n GLN 159 Cb 0.44 -3.25 0.59 0.00 1.02 0.00 0.00 30.24 29.04 2r6g n GLN 159 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2r6g n PRO 160 N -4.72 1.50 -0.09 -1.09 -0.04 -1.26 -3.42 135.00 125.89 2r6g n PRO 160 Ca -0.14 -0.73 0.04 0.00 -0.04 0.00 0.00 63.50 62.62 2r6g n PRO 160 Cb 0.59 -1.46 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 2r6g n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r6g n LEU 161 N -0.09 1.70 0.28 1.53 4.77 -1.26 -4.81 117.00 119.11 2r6g n LEU 161 Ca 0.19 -2.13 0.18 0.00 -0.03 0.00 0.00 56.01 54.22 2r6g n LEU 161 Cb 0.28 -0.18 0.78 0.00 -2.33 0.00 0.00 43.42 41.98 2r6g n LEU 161 CO 0.16 0.51 1.02 0.77 -1.33 0.00 0.00 177.39 178.52 2r6g h SER 162 N 0.00 0.00 -0.64 -1.43 4.64 -1.95 -3.17 113.55 111.00 2r6g h SER 162 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 2r6g h SER 162 Cb 0.87 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.55 2r6g h SER 162 CO 0.00 0.00 -0.91 0.59 -0.87 0.00 0.00 176.83 175.64 2r6g n ASN 163 N -3.01 3.82 -4.23 4.97 3.02 -1.26 -5.05 115.26 113.52 2r6g n ASN 163 Ca -0.00 -3.20 -0.23 0.00 -0.03 0.00 0.00 54.58 51.12 2r6g n ASN 163 Cb 0.24 -0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 38.90 2r6g n ASN 163 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2r6g s LEU 164 N -3.64 2.23 0.66 3.41 1.43 -1.20 -4.00 118.68 117.56 2r6g s LEU 164 Ca 0.43 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2r6g s LEU 164 Cb 0.38 -0.81 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 2r6g s LEU 164 CO 0.01 0.07 1.22 1.51 0.23 0.00 0.00 176.35 179.39 2r6g s ASP 165 N -1.53 4.70 0.20 2.29 -4.77 -1.26 -4.63 116.67 111.67 2r6g s ASP 165 Ca 0.05 2.41 -0.18 0.00 -3.30 0.00 0.00 52.55 51.53 2r6g s ASP 165 Cb -0.09 -2.60 0.17 0.00 -1.09 0.00 0.00 42.92 39.31 2r6g s ASP 165 CO 0.03 -1.93 1.60 0.00 0.70 0.00 0.00 175.17 175.57 2r6g h ALA 166 N 0.35 0.16 -0.86 2.11 0.00 -1.98 0.47 119.26 119.50 2r6g h ALA 166 Ca -0.49 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2r6g h ALA 166 Cb 1.30 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 2r6g h ALA 166 CO 0.53 -0.57 0.49 0.00 0.00 0.00 0.00 179.25 179.70 2r6g h ALA 167 N 1.26 1.23 -0.02 0.00 0.00 -2.00 -1.34 119.26 118.40 2r6g h ALA 167 Ca 0.26 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2r6g h ALA 167 Cb 0.52 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2r6g h ALA 167 CO -0.66 0.63 -0.97 1.25 0.00 0.00 0.00 179.25 179.51 2r6g h LEU 168 N 1.20 0.76 -1.42 0.00 5.85 -1.63 -2.36 115.31 117.71 2r6g h LEU 168 Ca 0.31 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2r6g h LEU 168 Cb 0.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2r6g h LEU 168 CO -0.05 1.39 0.43 -0.09 -0.34 0.00 0.00 178.44 179.77 2r6g h ARG 169 N 0.34 0.72 -0.20 1.25 2.43 0.23 0.18 114.38 119.34 2r6g h ARG 169 Ca -0.10 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 2r6g h ARG 169 Cb 1.61 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2r6g h ARG 169 CO 0.18 0.48 -0.36 0.28 -1.51 0.00 0.00 179.97 179.04 2r6g h VAL 170 N 0.75 1.33 -0.76 0.20 2.07 -1.23 -2.09 116.25 116.51 2r6g h VAL 170 Ca 0.26 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 2r6g h VAL 170 Cb 0.11 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2r6g h VAL 170 CO -0.07 0.49 0.42 1.56 0.02 0.00 0.00 177.57 179.98 2r6g h GLN 171 N 0.27 1.06 -0.16 1.57 4.20 -0.71 -1.84 115.11 119.49 2r6g h GLN 171 Ca 0.01 -0.12 -0.21 0.00 0.06 0.00 0.00 58.65 58.40 2r6g h GLN 171 Cb 0.95 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.53 2r6g h GLN 171 CO 0.08 0.78 -0.71 0.52 -0.67 0.00 0.00 178.83 178.82 2r6g h MET 172 N 1.07 0.77 -0.46 1.46 2.86 -0.73 -2.56 114.93 117.33 2r6g h MET 172 Ca 0.27 -0.61 0.08 0.00 -2.06 0.00 0.00 59.70 57.38 2r6g h MET 172 Cb 0.02 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 2r6g h MET 172 CO -0.04 1.22 0.03 -0.09 1.06 0.00 0.00 176.91 179.09 2r6g h ARG 173 N 0.49 0.15 -0.92 1.72 2.43 -1.06 0.41 114.38 117.60 2r6g h ARG 173 Ca -0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2r6g h ARG 173 Cb 1.35 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 2r6g h ARG 173 CO 0.15 0.10 0.54 0.82 -1.51 0.00 0.00 179.97 180.06 2r6g h ILE 174 N 0.15 1.26 -0.18 1.20 1.08 -1.36 -1.78 117.51 117.88 2r6g h ILE 174 Ca 0.23 -0.59 -0.10 0.00 -0.39 0.00 0.00 64.86 64.01 2r6g h ILE 174 Cb 0.33 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 2r6g h ILE 174 CO -0.35 0.28 -0.34 -0.33 -0.69 0.00 0.00 178.15 176.72 2r6g h GLU 175 N 1.28 0.37 -0.06 2.37 4.39 -0.79 0.18 114.58 122.32 2r6g h GLU 175 Ca 0.33 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2r6g h GLU 175 Cb -0.02 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2r6g h GLU 175 CO -0.06 0.67 -0.08 0.82 -1.16 0.00 0.00 179.01 179.20 2r6g h ILE 176 N 0.32 1.40 -0.43 3.13 1.08 -0.78 -2.62 117.51 119.60 2r6g h ILE 176 Ca 0.04 -1.31 -0.04 0.00 -0.39 0.00 0.00 64.86 63.17 2r6g h ILE 176 Cb 0.75 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 2r6g h ILE 176 CO 0.06 0.36 0.12 -1.28 -0.69 0.00 0.00 178.15 176.71 2r6g h SER 177 N -0.32 0.58 -0.08 1.72 0.87 -1.13 -0.12 113.55 115.07 2r6g h SER 177 Ca 0.01 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.34 2r6g h SER 177 Cb 0.62 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2r6g h SER 177 CO 0.02 0.57 -0.46 0.03 -0.53 0.00 0.00 176.83 176.46 2r6g h ARG 178 N 0.62 0.63 -0.14 2.24 3.08 -0.71 -2.99 114.38 117.11 2r6g h ARG 178 Ca 0.14 -0.35 -0.14 0.00 0.07 0.00 0.00 59.98 59.71 2r6g h ARG 178 Cb 0.22 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2r6g h ARG 178 CO -0.01 0.96 -0.45 1.25 -1.07 0.00 0.00 179.97 180.65 2r6g h LEU 179 N 0.50 0.64 -0.64 3.04 5.85 -1.03 -2.57 115.31 121.11 2r6g h LEU 179 Ca 0.03 -0.60 0.08 0.00 0.84 0.00 0.00 57.88 58.23 2r6g h LEU 179 Cb 0.99 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2r6g h LEU 179 CO 0.09 1.13 0.29 -0.74 -0.34 0.00 0.00 178.44 178.87 2r6g h HIS 180 N 0.19 0.52 0.00 1.25 2.76 -1.08 -0.75 115.15 118.04 2r6g h HIS 180 Ca -0.02 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2r6g h HIS 180 Cb 1.08 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.90 2r6g h HIS 180 CO 0.10 0.18 -0.11 1.57 -1.30 0.00 0.00 177.93 178.38 2r6g h LYS 181 N 0.51 0.00 0.04 5.26 2.10 -1.57 0.24 116.57 123.16 2r6g h LYS 181 Ca 0.31 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.73 2r6g h LYS 181 Cb 0.33 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 2r6g h LYS 181 CO -0.26 0.11 -1.09 -0.09 -2.00 0.00 0.00 179.45 176.12 2r6g h ARG 182 N 0.00 0.09 0.00 0.07 2.43 -0.83 -3.38 114.38 112.76 2r6g h ARG 182 Ca -0.00 -0.15 -0.29 0.00 -0.81 0.00 0.00 59.98 58.73 2r6g h ARG 182 Cb 0.82 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 2r6g h ARG 182 CO 0.01 1.07 -2.10 1.28 -1.51 0.00 0.00 179.97 178.72 2r6g n LEU 183 N -3.40 1.91 -1.46 3.80 4.77 -0.40 -5.04 117.00 117.18 2r6g n LEU 183 Ca -0.03 -0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 2r6g n LEU 183 Cb 0.97 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 2r6g n LEU 183 CO 0.49 0.67 0.08 0.61 -1.33 0.00 0.00 177.39 177.91 2r6g n GLY 184 N 2.37 0.49 3.98 -0.72 0.00 0.84 -5.05 105.19 107.10 2r6g n GLY 184 Ca -0.31 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 2r6g n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6g s ARG 185 N -5.41 3.17 -0.05 1.61 1.81 -1.25 -3.95 118.95 114.89 2r6g s ARG 185 Ca 0.18 -0.88 -0.30 0.00 -1.72 0.00 0.00 55.73 53.01 2r6g s ARG 185 Cb -0.08 -2.79 -0.02 0.00 -0.45 0.00 0.00 34.95 31.60 2r6g s ARG 185 CO 0.23 0.08 1.04 0.99 -0.68 0.00 0.00 175.30 176.95 2r6g s THR 186 N -2.20 4.69 -0.08 0.02 2.01 -1.24 -4.07 115.64 114.77 2r6g s THR 186 Ca 0.43 1.95 0.03 0.00 0.31 0.00 0.00 61.69 64.41 2r6g s THR 186 Cb -0.09 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.17 2r6g s THR 186 CO 0.32 0.07 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.11 2r6g s MET 187 N 1.59 2.25 -0.22 4.92 -1.94 -0.60 -1.21 119.30 124.08 2r6g s MET 187 Ca 0.51 -0.60 -0.04 0.00 -1.71 0.00 0.00 55.69 53.85 2r6g s MET 187 Cb -0.21 -1.78 -0.01 0.00 2.01 0.00 0.00 34.83 34.84 2r6g s MET 187 CO 0.23 0.08 -0.02 0.42 -0.01 0.00 0.00 175.02 175.72 2r6g s ILE 188 N 0.56 3.56 -0.25 2.53 1.09 0.16 -0.89 121.20 127.97 2r6g s ILE 188 Ca -0.16 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 58.96 2r6g s ILE 188 Cb -0.17 -2.63 0.07 0.00 -1.06 0.00 0.00 42.46 38.68 2r6g s ILE 188 CO 0.05 0.41 0.00 -0.47 -0.10 0.00 0.00 174.94 174.83 2r6g s TYR 189 N 1.47 2.12 -0.20 3.97 5.04 0.03 -0.44 117.35 129.34 2r6g s TYR 189 Ca 0.06 -1.69 -0.20 0.00 -2.44 0.00 0.00 57.07 52.80 2r6g s TYR 189 Cb -0.14 -1.62 -0.03 0.00 0.35 0.00 0.00 41.96 40.52 2r6g s TYR 189 CO -0.02 -0.78 0.60 0.08 -1.34 0.00 0.00 175.55 174.09 2r6g s VAL 190 N 1.48 5.04 0.01 3.14 1.01 0.22 -0.38 120.40 130.93 2r6g s VAL 190 Ca -0.00 1.11 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 2r6g s VAL 190 Cb -0.18 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2r6g s VAL 190 CO -0.10 0.13 0.14 0.28 0.00 0.00 0.00 175.10 175.54 2r6g s THR 191 N 1.86 0.09 -0.08 3.92 -1.32 -1.06 0.22 115.64 119.28 2r6g s THR 191 Ca 0.27 -0.76 0.22 0.00 -1.21 0.00 0.00 61.69 60.21 2r6g s THR 191 Cb -0.16 -0.54 -0.31 0.00 -1.51 0.00 0.00 72.50 69.98 2r6g s THR 191 CO 0.10 -0.42 0.53 1.41 -2.21 0.00 0.00 174.62 174.03 2r6g n HIS 192 N 1.29 0.06 -2.06 9.09 8.25 -1.26 -4.49 115.22 126.09 2r6g n HIS 192 Ca -0.22 0.02 -0.43 0.00 -0.26 0.00 0.00 57.72 56.83 2r6g n HIS 192 Cb 0.56 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2r6g n HIS 192 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r6g s ASP 193 N -4.51 6.27 0.21 0.41 -1.08 -1.26 -4.90 116.67 111.80 2r6g s ASP 193 Ca -0.07 1.61 -0.09 0.00 -0.52 0.00 0.00 52.55 53.48 2r6g s ASP 193 Cb 0.14 -2.53 0.14 0.00 -1.46 0.00 0.00 42.92 39.21 2r6g s ASP 193 CO 0.90 -1.35 1.78 1.56 0.52 0.00 0.00 175.17 178.57 2r6g h GLN 194 N 11.23 1.13 -0.27 4.34 1.08 -1.99 -2.72 115.11 127.91 2r6g h GLN 194 Ca -0.34 -0.20 0.05 0.00 -1.45 0.00 0.00 58.65 56.71 2r6g h GLN 194 Cb 1.16 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 28.36 2r6g h GLN 194 CO 1.00 0.91 -0.05 0.28 -0.95 0.00 0.00 178.83 180.03 2r6g h VAL 195 N 1.09 0.76 -0.46 -0.54 2.07 -1.99 -0.91 116.25 116.27 2r6g h VAL 195 Ca 0.26 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.84 2r6g h VAL 195 Cb 0.19 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2r6g h VAL 195 CO -0.02 0.00 0.08 -0.33 0.02 0.00 0.00 177.57 177.32 2r6g h GLU 196 N 0.03 0.20 -0.31 1.57 5.08 -1.91 -1.35 114.58 117.89 2r6g h GLU 196 Ca 0.13 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2r6g h GLU 196 Cb 0.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2r6g h GLU 196 CO -0.26 0.13 0.19 0.00 -1.00 0.00 0.00 179.01 178.08 2r6g h ALA 197 N 1.36 0.39 0.00 3.43 0.00 -1.14 -1.96 119.26 121.33 2r6g h ALA 197 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2r6g h ALA 197 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2r6g h ALA 197 CO -0.31 -0.17 -0.37 0.52 0.00 0.00 0.00 179.25 178.92 2r6g h MET 198 N 0.39 0.00 0.00 0.00 2.86 -0.73 -3.04 114.93 114.42 2r6g h MET 198 Ca 0.12 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2r6g h MET 198 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2r6g h MET 198 CO -0.04 0.37 -1.76 0.25 1.06 0.00 0.00 176.91 176.79 2r6g n THR 199 N -4.06 0.41 -0.09 2.22 -2.24 -0.55 -4.51 114.28 105.46 2r6g n THR 199 Ca -0.02 -0.57 -0.10 0.00 -2.27 0.00 0.00 64.05 61.10 2r6g n THR 199 Cb 0.41 -0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 2r6g n THR 199 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r6g n LEU 200 N -2.47 0.16 -4.75 3.22 4.77 -0.75 -5.03 117.00 112.14 2r6g n LEU 200 Ca -0.07 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.50 2r6g n LEU 200 Cb 0.66 0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 42.08 2r6g n LEU 200 CO 0.44 0.48 0.71 0.00 -1.33 0.00 0.00 177.39 177.69 2r6g s ALA 201 N -2.45 3.37 -0.14 -1.18 0.00 -1.15 -4.84 121.76 115.38 2r6g s ALA 201 Ca -0.10 0.74 0.16 0.00 0.00 0.00 0.00 51.96 52.75 2r6g s ALA 201 Cb 0.06 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2r6g s ALA 201 CO 0.75 0.04 1.17 -0.44 0.00 0.00 0.00 175.76 177.29 2r6g h ASP 202 N 4.03 0.00 -3.55 0.00 3.32 -1.05 -3.44 116.42 115.72 2r6g h ASP 202 Ca -0.46 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 2r6g h ASP 202 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.52 2r6g h ASP 202 CO 0.68 0.54 -0.11 -0.75 -1.72 0.00 0.00 179.24 177.87 2r6g s LYS 203 N -2.95 0.59 -0.09 3.56 2.20 -1.14 -4.54 119.74 117.37 2r6g s LYS 203 Ca 0.01 0.87 0.02 0.00 -0.36 0.00 0.00 55.97 56.51 2r6g s LYS 203 Cb 0.08 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.57 2r6g s LYS 203 CO 0.78 -0.11 -0.15 0.42 -0.36 0.00 0.00 175.35 175.92 2r6g s ILE 204 N 0.86 2.90 -0.22 5.43 1.01 0.56 -1.71 121.20 130.04 2r6g s ILE 204 Ca -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 2r6g s ILE 204 Cb -0.05 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2r6g s ILE 204 CO -0.07 0.56 -0.04 -0.69 0.00 0.00 0.00 174.94 174.70 2r6g s VAL 205 N -0.10 3.45 -0.25 2.92 1.01 -0.20 -2.04 120.40 125.19 2r6g s VAL 205 Ca -0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2r6g s VAL 205 Cb -0.14 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2r6g s VAL 205 CO 0.04 0.42 0.17 -0.69 0.00 0.00 0.00 175.10 175.04 2r6g s VAL 206 N 1.43 5.35 0.01 2.92 1.01 -0.63 -1.04 120.40 129.45 2r6g s VAL 206 Ca 0.05 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.24 2r6g s VAL 206 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2r6g s VAL 206 CO -0.02 0.33 -0.04 -0.76 0.00 0.00 0.00 175.10 174.61 2r6g s LEU 207 N 1.16 3.33 -0.08 3.92 1.43 -0.49 -0.19 118.68 127.76 2r6g s LEU 207 Ca 0.08 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2r6g s LEU 207 Cb -0.14 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.21 2r6g s LEU 207 CO 0.05 0.28 0.15 -0.62 0.23 0.00 0.00 176.35 176.44 2r6g s ASP 208 N -1.53 0.80 -1.10 2.29 2.15 0.11 -4.18 116.67 115.21 2r6g s ASP 208 Ca 0.19 0.30 -0.19 0.00 0.43 0.00 0.00 52.55 53.28 2r6g s ASP 208 Cb -0.11 0.23 0.03 0.00 -0.30 0.00 0.00 42.92 42.76 2r6g s ASP 208 CO 0.09 -0.25 0.36 0.00 -0.17 0.00 0.00 175.17 175.21 2r6g n ALA 209 N 5.32 -2.16 -0.96 3.66 0.00 -1.26 0.27 120.51 125.38 2r6g n ALA 209 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2r6g n ALA 209 Cb 0.50 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2r6g n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r6g n GLY 210 N -2.05 0.82 3.54 0.00 0.00 -0.98 -4.84 105.19 101.69 2r6g n GLY 210 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2r6g n GLY 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6g s ARG 211 N -0.12 1.96 -0.31 1.61 1.81 0.14 -0.53 118.95 123.52 2r6g s ARG 211 Ca 0.00 -1.10 -0.29 0.00 -1.72 0.00 0.00 55.73 52.62 2r6g s ARG 211 Cb 0.00 -2.21 0.02 0.00 -0.45 0.00 0.00 34.95 32.30 2r6g s ARG 211 CO 0.00 0.49 1.08 0.08 -0.68 0.00 0.00 175.30 176.27 2r6g s VAL 212 N -1.18 4.52 -0.04 3.52 1.01 -1.26 0.04 120.40 127.00 2r6g s VAL 212 Ca 0.20 1.76 -0.21 0.00 0.00 0.00 0.00 61.98 63.73 2r6g s VAL 212 Cb -0.11 -4.39 -0.31 0.00 0.00 0.00 0.00 36.38 31.57 2r6g s VAL 212 CO 0.12 -0.44 0.92 0.00 0.00 0.00 0.00 175.10 175.70 2r6g h ALA 213 N 8.04 -0.09 -1.57 5.51 0.00 -0.90 -3.47 119.26 126.78 2r6g h ALA 213 Ca -0.20 -0.70 0.08 0.00 0.00 0.00 0.00 54.91 54.08 2r6g h ALA 213 Cb 1.06 0.10 -0.23 0.00 0.00 0.00 0.00 17.79 18.72 2r6g h ALA 213 CO 1.03 0.40 0.54 -1.14 0.00 0.00 0.00 179.25 180.07 2r6g s GLN 214 N -2.49 0.61 -0.02 0.00 0.74 -1.20 -4.95 119.66 112.34 2r6g s GLN 214 Ca -0.13 0.15 0.05 0.00 0.05 0.00 0.00 55.36 55.47 2r6g s GLN 214 Cb 0.01 0.29 -0.01 0.00 1.10 0.00 0.00 33.01 34.40 2r6g s GLN 214 CO 0.84 -0.19 -0.17 0.08 -0.55 0.00 0.00 175.29 175.30 2r6g s VAL 215 N -1.12 1.34 0.00 1.34 1.01 -1.26 -1.61 120.40 120.10 2r6g s VAL 215 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2r6g s VAL 215 Cb -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2r6g s VAL 215 CO 0.02 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2r6g n GLY 216 N 2.81 -0.40 3.63 4.51 0.00 -0.87 -5.00 105.19 109.87 2r6g n GLY 216 Ca -0.16 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 2r6g n GLY 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r6g n LYS 217 N -0.31 -0.27 0.16 1.61 4.76 -1.26 -0.33 118.16 122.51 2r6g n LYS 217 Ca 0.00 -0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.28 2r6g n LYS 217 Cb 0.00 -2.29 -0.08 0.00 -1.84 0.00 0.00 35.03 30.82 2r6g n LYS 217 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2r6g h PRO 218 N -1.58 -0.68 0.00 1.97 0.11 -1.86 -2.22 132.00 127.74 2r6g h PRO 218 Ca -0.44 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 2r6g h PRO 218 Cb 1.28 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 2r6g h PRO 218 CO 0.41 -0.45 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.54 2r6g h LEU 219 N -0.70 0.00 -0.41 2.35 4.07 -1.92 -2.74 115.31 115.95 2r6g h LEU 219 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 2r6g h LEU 219 Cb 0.69 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 2r6g h LEU 219 CO -0.19 0.14 0.06 -0.08 -1.08 0.00 0.00 178.44 177.30 2r6g h GLU 220 N 0.00 0.69 0.04 1.13 4.81 -1.77 -1.84 114.58 117.65 2r6g h GLU 220 Ca -0.00 -0.19 -0.23 0.00 -0.13 0.00 0.00 59.36 58.81 2r6g h GLU 220 Cb 0.46 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2r6g h GLU 220 CO 0.02 0.73 -1.07 -0.07 -0.73 0.00 0.00 179.01 177.89 2r6g h LEU 221 N 0.54 0.15 0.63 1.64 3.38 -1.26 -1.23 115.31 119.17 2r6g h LEU 221 Ca 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2r6g h LEU 221 Cb 0.38 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2r6g h LEU 221 CO 0.01 1.12 -0.30 0.22 0.09 0.00 0.00 178.44 179.57 2r6g h TYR 222 N 0.03 -0.79 -0.35 1.13 3.20 -1.47 -3.03 116.97 115.69 2r6g h TYR 222 Ca -0.05 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.66 2r6g h TYR 222 Cb 1.82 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 40.35 2r6g h TYR 222 CO 0.02 -0.45 -0.33 0.45 -1.64 0.00 0.00 178.16 176.21 2r6g h HIS 223 N -1.10 1.02 -2.80 -3.82 3.86 -1.45 -3.40 115.15 107.46 2r6g h HIS 223 Ca -0.09 -0.30 -0.61 0.00 -1.16 0.00 0.00 60.37 58.22 2r6g h HIS 223 Cb 0.69 -0.22 -0.40 0.00 1.06 0.00 0.00 27.41 28.55 2r6g h HIS 223 CO 0.00 1.10 -0.75 0.71 0.86 0.00 0.00 177.93 179.85 2r6g s TYR 224 N -4.40 2.36 0.51 2.45 2.02 -0.46 -4.97 117.35 114.85 2r6g s TYR 224 Ca -0.12 -2.80 -0.20 0.00 -0.37 0.00 0.00 57.07 53.59 2r6g s TYR 224 Cb 0.10 -1.89 -0.07 0.00 -0.40 0.00 0.00 41.96 39.70 2r6g s TYR 224 CO 0.86 -0.70 1.06 -2.14 -1.57 0.00 0.00 175.55 173.07 2r6g s PRO 225 N -0.55 3.65 0.28 -1.71 0.02 -1.14 -4.36 135.00 131.18 2r6g s PRO 225 Ca 0.26 1.42 0.21 0.00 0.02 0.00 0.00 61.00 62.91 2r6g s PRO 225 Cb -0.05 -2.07 0.11 0.00 0.02 0.00 0.00 34.50 32.51 2r6g s PRO 225 CO -0.15 -0.57 1.27 0.00 -0.33 0.00 0.00 177.00 177.23 2r6g h ALA 226 N 1.39 0.72 -2.98 -1.55 0.00 -1.92 -3.44 119.26 111.47 2r6g h ALA 226 Ca -0.49 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 2r6g h ALA 226 Cb 1.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2r6g h ALA 226 CO 0.58 0.22 0.09 0.16 0.00 0.00 0.00 179.25 180.30 2r6g s ASP 227 N -5.88 0.45 0.19 0.00 1.47 -1.26 -0.72 116.67 110.92 2r6g s ASP 227 Ca 0.02 -1.34 -0.13 0.00 1.18 0.00 0.00 52.55 52.28 2r6g s ASP 227 Cb 0.08 0.79 0.19 0.00 -0.34 0.00 0.00 42.92 43.64 2r6g s ASP 227 CO 0.74 -1.57 1.72 -0.09 0.68 0.00 0.00 175.17 176.65 2r6g h ARG 228 N 2.03 0.24 0.36 2.11 9.65 -0.42 -2.53 114.38 125.82 2r6g h ARG 228 Ca -0.31 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.53 2r6g h ARG 228 Cb 1.25 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2r6g h ARG 228 CO 0.41 0.16 -0.18 0.35 2.80 0.00 0.00 179.97 183.51 2r6g h PHE 229 N 0.25 -0.46 -1.01 2.20 3.57 -1.97 -1.49 116.94 118.02 2r6g h PHE 229 Ca 0.25 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.75 2r6g h PHE 229 Cb 0.33 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2r6g h PHE 229 CO -0.22 -0.28 0.67 0.28 -2.23 0.00 0.00 178.31 176.52 2r6g h VAL 230 N -0.49 1.26 -0.46 1.41 2.07 -1.95 -0.65 116.25 117.44 2r6g h VAL 230 Ca -0.05 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2r6g h VAL 230 Cb 0.38 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2r6g h VAL 230 CO 0.08 0.25 0.29 0.00 0.02 0.00 0.00 177.57 178.21 2r6g h ALA 231 N 1.37 0.58 0.00 1.67 0.00 -1.36 -1.83 119.26 119.70 2r6g h ALA 231 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2r6g h ALA 231 Cb -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2r6g h ALA 231 CO -0.08 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2r6g n GLY 232 N -1.16 -1.25 0.08 0.00 0.00 -0.57 -3.80 105.19 98.49 2r6g n GLY 232 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 2r6g n GLY 232 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r6g n PHE 233 N -1.44 0.00 -3.68 1.61 7.35 -0.31 -4.59 117.46 116.40 2r6g n PHE 233 Ca 0.07 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.41 2r6g n PHE 233 Cb 0.25 -0.80 -0.08 0.00 0.35 0.00 0.00 39.48 39.20 2r6g n PHE 233 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2r6g s ILE 234 N -2.39 5.38 0.00 -2.13 1.01 -0.72 -4.95 121.20 117.40 2r6g s ILE 234 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2r6g s ILE 234 Cb 0.05 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2r6g s ILE 234 CO 0.66 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.62 2r6g n GLY 235 N 3.65 3.65 0.00 6.18 0.00 -1.26 -4.77 105.19 112.63 2r6g n GLY 235 Ca -0.15 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2r6g n GLY 235 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r6g n SER 236 N 0.00 0.00 -4.82 1.61 2.88 -1.26 -3.88 113.62 108.16 2r6g n SER 236 Ca 0.00 0.15 -0.34 0.00 -1.33 0.00 0.00 58.87 57.35 2r6g n SER 236 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2r6g n SER 236 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2r6g s PRO 237 N -0.48 4.25 0.44 -1.46 0.02 -1.26 -5.03 135.00 131.48 2r6g s PRO 237 Ca 0.00 1.08 -0.24 0.00 0.02 0.00 0.00 61.00 61.86 2r6g s PRO 237 Cb 0.00 -2.32 -0.10 0.00 0.02 0.00 0.00 34.50 32.11 2r6g s PRO 237 CO 0.00 0.05 1.12 1.17 -0.33 0.00 0.00 177.00 179.01 2r6g n LYS 238 N -0.40 1.55 -1.76 5.54 4.81 -1.25 -4.84 118.16 121.81 2r6g n LYS 238 Ca 0.06 0.56 -0.41 0.00 -0.87 0.00 0.00 58.31 57.64 2r6g n LYS 238 Cb 0.53 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.38 2r6g n LYS 238 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2r6g n MET 239 N -0.04 2.51 -2.53 1.64 0.00 -1.26 -4.70 117.12 112.75 2r6g n MET 239 Ca 0.09 0.88 -0.41 0.00 -0.00 0.00 0.00 57.70 58.26 2r6g n MET 239 Cb 0.40 -2.59 -0.04 0.00 0.00 0.00 0.00 33.22 30.99 2r6g n MET 239 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2r6g s ASN 240 N -0.20 7.32 -0.21 6.12 0.01 -0.15 -4.89 114.94 122.94 2r6g s ASN 240 Ca 0.54 2.15 0.01 0.00 -0.71 0.00 0.00 52.86 54.86 2r6g s ASN 240 Cb -0.49 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 38.60 2r6g s ASN 240 CO 0.63 -0.14 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.63 2r6g s PHE 241 N -0.76 2.48 -0.09 2.20 0.08 -1.26 -1.39 117.98 119.24 2r6g s PHE 241 Ca 0.46 -1.68 -0.00 0.00 0.12 0.00 0.00 56.93 55.83 2r6g s PHE 241 Cb -0.30 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.47 2r6g s PHE 241 CO 0.37 -0.76 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.15 2r6g s LEU 242 N 1.37 3.14 0.02 -0.37 1.02 0.44 -4.87 118.68 119.44 2r6g s LEU 242 Ca -0.03 -0.07 -0.30 0.00 0.02 0.00 0.00 54.13 53.75 2r6g s LEU 242 Cb -0.17 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2r6g s LEU 242 CO -0.08 0.30 1.02 -2.84 0.02 0.00 0.00 176.35 174.78 2r6g s PRO 243 N -0.44 4.54 0.30 1.29 0.02 -1.26 0.14 135.00 139.59 2r6g s PRO 243 Ca 0.06 1.49 0.06 0.00 0.02 0.00 0.00 61.00 62.64 2r6g s PRO 243 Cb -0.12 -3.43 -0.06 0.00 0.02 0.00 0.00 34.50 30.91 2r6g s PRO 243 CO 0.02 -0.07 -0.03 0.14 -0.33 0.00 0.00 177.00 176.73 2r6g s VAL 244 N 0.95 1.57 -0.08 3.83 -7.23 -0.55 -3.91 120.40 114.98 2r6g s VAL 244 Ca 0.53 -2.09 0.05 0.00 -1.81 0.00 0.00 61.98 58.66 2r6g s VAL 244 Cb -0.23 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 2r6g s VAL 244 CO 0.28 -0.21 -0.23 -0.54 -0.31 0.00 0.00 175.10 174.09 2r6g s LYS 245 N -3.76 2.81 0.09 4.82 -0.14 -0.96 -1.77 119.74 120.83 2r6g s LYS 245 Ca 0.31 -0.87 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 2r6g s LYS 245 Cb 0.05 -2.27 -0.06 0.00 -1.68 0.00 0.00 37.83 33.87 2r6g s LYS 245 CO 0.13 0.31 1.17 0.08 -0.76 0.00 0.00 175.35 176.28 2r6g s VAL 246 N 0.04 3.99 -0.12 3.17 1.01 -1.17 0.30 120.40 127.62 2r6g s VAL 246 Ca -0.09 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.40 2r6g s VAL 246 Cb -0.15 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2r6g s VAL 246 CO 0.06 0.15 -0.09 0.35 0.00 0.00 0.00 175.10 175.57 2r6g n THR 247 N 3.50 0.69 -3.80 3.92 -2.24 0.57 0.29 114.28 117.21 2r6g n THR 247 Ca 0.07 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2r6g n THR 247 Cb 0.46 -0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 67.72 2r6g n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r6g s ALA 248 N -2.24 -0.42 -0.03 6.98 0.00 -1.14 -4.88 121.76 120.03 2r6g s ALA 248 Ca -0.15 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2r6g s ALA 248 Cb 0.04 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2r6g s ALA 248 CO 0.30 -0.50 -0.09 0.95 0.00 0.00 0.00 175.76 176.41 2r6g s THR 249 N -3.55 0.77 0.33 0.00 -4.23 -1.26 -1.31 115.64 106.38 2r6g s THR 249 Ca 0.02 -0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.24 2r6g s THR 249 Cb 0.03 -0.69 -0.06 0.00 1.34 0.00 0.00 72.50 73.12 2r6g s THR 249 CO -0.09 0.24 -0.01 0.00 -0.54 0.00 0.00 174.62 174.22 2r6g s ALA 250 N 0.21 2.56 0.17 3.99 0.00 -0.19 -5.03 121.76 123.48 2r6g s ALA 250 Ca -0.03 -2.05 -0.14 0.00 0.00 0.00 0.00 51.96 49.73 2r6g s ALA 250 Cb -0.09 0.33 0.08 0.00 0.00 0.00 0.00 23.12 23.44 2r6g s ALA 250 CO 0.00 -0.15 1.81 0.82 0.00 0.00 0.00 175.76 178.25 2r6g h ILE 251 N 2.10 1.06 0.00 0.00 1.08 -1.95 -3.14 117.51 116.66 2r6g h ILE 251 Ca -0.41 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 2r6g h ILE 251 Cb 1.24 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 2r6g h ILE 251 CO 0.71 0.11 -0.48 0.44 -0.69 0.00 0.00 178.15 178.24 2r6g h ASP 252 N 0.59 0.00 -5.14 1.72 3.45 -1.87 -3.42 116.42 111.76 2r6g h ASP 252 Ca 0.19 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 2r6g h ASP 252 Cb 0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 38.67 2r6g h ASP 252 CO -0.08 0.08 -0.07 0.00 -1.57 0.00 0.00 179.24 177.59 2r6g s GLN 253 N -3.23 1.32 -0.06 3.56 -2.07 -1.19 -2.15 119.66 115.85 2r6g s GLN 253 Ca 0.04 -0.97 0.03 0.00 -1.82 0.00 0.00 55.36 52.64 2r6g s GLN 253 Cb 0.07 0.48 0.01 0.00 -1.09 0.00 0.00 33.01 32.48 2r6g s GLN 253 CO 0.73 -0.54 -0.13 0.08 -1.32 0.00 0.00 175.29 174.10 2r6g s VAL 254 N -3.91 1.16 -0.26 3.63 1.01 -0.68 -1.02 120.40 120.34 2r6g s VAL 254 Ca 0.12 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2r6g s VAL 254 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2r6g s VAL 254 CO -0.02 0.36 0.32 -1.58 0.00 0.00 0.00 175.10 174.18 2r6g s GLN 255 N 0.46 4.03 0.21 2.72 0.74 -0.43 -0.76 119.66 126.64 2r6g s GLN 255 Ca -0.11 -0.03 0.11 0.00 0.05 0.00 0.00 55.36 55.38 2r6g s GLN 255 Cb -0.14 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.30 2r6g s GLN 255 CO 0.03 -0.19 -0.22 0.14 -0.55 0.00 0.00 175.29 174.50 2r6g s VAL 256 N 1.80 2.29 -0.19 1.34 -7.23 -0.64 -0.32 120.40 117.45 2r6g s VAL 256 Ca 0.13 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2r6g s VAL 256 Cb -0.15 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2r6g s VAL 256 CO 0.09 -0.23 -0.07 -0.70 -0.31 0.00 0.00 175.10 173.88 2r6g s GLU 257 N -2.92 3.39 0.43 4.82 2.12 0.15 -1.44 118.70 125.25 2r6g s GLU 257 Ca 0.22 -0.64 -0.25 0.00 0.36 0.00 0.00 54.97 54.67 2r6g s GLU 257 Cb -0.07 -2.88 -0.08 0.00 0.26 0.00 0.00 34.13 31.36 2r6g s GLU 257 CO 0.11 -0.05 1.23 -0.51 -0.54 0.00 0.00 175.26 175.50 2r6g s LEU 258 N 1.06 4.13 0.19 2.70 2.01 -0.24 -2.27 118.68 126.27 2r6g s LEU 258 Ca 0.00 2.47 0.25 0.00 0.01 0.00 0.00 54.13 56.87 2r6g s LEU 258 Cb -0.15 -4.05 0.90 0.00 0.01 0.00 0.00 46.19 42.90 2r6g s LEU 258 CO -0.01 -0.86 1.76 -0.81 1.01 0.00 0.00 176.35 177.44 2r6g n PRO 259 N -0.11 0.20 -2.81 1.29 -0.04 -1.25 -4.12 135.00 128.15 2r6g n PRO 259 Ca 0.05 0.26 -0.32 0.00 -0.04 0.00 0.00 63.50 63.46 2r6g n PRO 259 Cb 0.46 -1.78 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 2r6g n PRO 259 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6g s MET 260 N -3.15 3.93 0.08 0.54 0.23 -1.26 -4.87 119.30 114.80 2r6g s MET 260 Ca 0.09 0.72 0.03 0.00 -1.03 0.00 0.00 55.69 55.49 2r6g s MET 260 Cb 0.12 -2.31 0.25 0.00 -1.53 0.00 0.00 34.83 31.35 2r6g s MET 260 CO 0.51 -0.04 0.37 -2.30 -2.03 0.00 0.00 175.02 171.52 2r6g n PRO 261 N -1.04 -0.02 0.28 3.16 -0.02 -1.26 -0.51 135.00 135.60 2r6g n PRO 261 Ca 0.04 0.33 0.15 0.00 -2.02 0.00 0.00 63.50 62.01 2r6g n PRO 261 Cb 0.54 -0.56 0.83 0.00 -0.02 0.00 0.00 33.50 34.28 2r6g n PRO 261 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2r6g h ASN 262 N 0.00 0.00 -5.96 2.55 -1.07 -1.92 -3.46 115.58 105.72 2r6g h ASN 262 Ca 0.17 0.00 -0.45 0.00 0.07 0.00 0.00 56.30 56.09 2r6g h ASN 262 Cb 0.41 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.59 2r6g h ASN 262 CO -0.20 0.07 -0.70 0.54 0.07 0.00 0.00 177.43 177.22 2r6g n ARG 263 N -3.51 -4.54 -1.66 4.14 5.12 0.34 -4.88 116.66 111.66 2r6g n ARG 263 Ca -0.02 0.56 -0.46 0.00 -1.93 0.00 0.00 57.85 56.00 2r6g n ARG 263 Cb 0.20 -5.38 -0.03 0.00 -1.16 0.00 0.00 32.46 26.09 2r6g n ARG 263 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2r6g n GLN 264 N -4.31 2.01 -4.01 5.56 6.02 -1.26 -4.60 117.38 116.79 2r6g n GLN 264 Ca 0.02 0.72 -0.35 0.00 -0.01 0.00 0.00 57.00 57.38 2r6g n GLN 264 Cb 0.53 -2.42 -0.13 0.00 1.02 0.00 0.00 30.24 29.24 2r6g n GLN 264 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2r6g s GLN 265 N 0.15 3.50 -0.04 -1.09 -0.21 -1.26 -1.08 119.66 119.64 2r6g s GLN 265 Ca 0.73 -0.57 0.04 0.00 0.02 0.00 0.00 55.36 55.58 2r6g s GLN 265 Cb -0.68 -3.05 -0.00 0.00 1.00 0.00 0.00 33.01 30.28 2r6g s GLN 265 CO 0.45 -0.09 -0.14 0.54 -2.12 0.00 0.00 175.29 173.93 2r6g s VAL 266 N 1.24 1.16 -0.08 1.09 0.11 -0.52 -4.95 120.40 118.45 2r6g s VAL 266 Ca 0.03 -0.57 -0.24 0.00 -2.93 0.00 0.00 61.98 58.27 2r6g s VAL 266 Cb -0.14 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2r6g s VAL 266 CO -0.00 0.34 0.75 0.26 -3.33 0.00 0.00 175.10 173.13 2r6g s TRP 267 N 0.12 3.55 -0.16 1.54 0.52 -1.26 -1.63 118.94 121.61 2r6g s TRP 267 Ca -0.04 1.29 0.00 0.00 0.02 0.00 0.00 56.10 57.37 2r6g s TRP 267 Cb -0.10 -2.88 0.00 0.00 -1.15 0.00 0.00 33.47 29.34 2r6g s TRP 267 CO 0.01 0.00 -0.15 -0.51 0.02 0.00 0.00 176.95 176.33 2r6g s LEU 268 N 1.12 2.46 -0.98 2.99 1.43 0.06 -4.80 118.68 120.97 2r6g s LEU 268 Ca 0.39 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.74 2r6g s LEU 268 Cb -0.18 -1.56 -0.15 0.00 0.03 0.00 0.00 46.19 44.32 2r6g s LEU 268 CO 0.18 0.07 2.17 -2.16 0.23 0.00 0.00 176.35 176.83 2r6g s PRO 269 N 0.93 1.67 -0.18 1.29 0.04 -1.26 -1.69 135.00 135.80 2r6g s PRO 269 Ca -0.03 -0.21 -0.10 0.00 0.04 0.00 0.00 61.00 60.70 2r6g s PRO 269 Cb -0.15 -4.96 0.06 0.00 0.04 0.00 0.00 34.50 29.49 2r6g s PRO 269 CO -0.02 -4.68 0.44 0.08 0.04 0.00 0.00 177.00 172.86 2r6g s VAL 270 N 14.59 -0.05 0.00 -0.36 1.01 -0.91 -1.49 120.40 133.18 2r6g s VAL 270 Ca 0.82 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2r6g s VAL 270 Cb -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2r6g s VAL 270 CO 0.12 0.03 0.00 1.21 0.00 0.00 0.00 175.10 176.46 2r6g n GLU 271 N 4.31 0.00 0.00 2.72 4.07 0.87 -3.62 120.64 129.00 2r6g n GLU 271 Ca -0.22 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.88 2r6g n GLU 271 Cb 0.55 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.93 2r6g n GLU 271 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2r6g n SER 272 N 0.00 0.00 -4.71 4.31 2.88 -1.26 -4.63 113.62 110.21 2r6g n SER 272 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2r6g n SER 272 Cb 0.00 -0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 63.25 2r6g n SER 272 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2r6g n ARG 273 N -1.85 2.76 -3.52 -1.46 0.63 -1.26 -2.80 116.66 109.17 2r6g n ARG 273 Ca 0.00 1.00 -0.21 0.00 -0.92 0.00 0.00 57.85 57.72 2r6g n ARG 273 Cb 0.00 -2.86 0.05 0.00 0.45 0.00 0.00 32.46 30.10 2r6g n ARG 273 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2r6g n ASP 274 N 4.62 -4.03 -3.75 6.15 2.03 -1.26 -5.02 116.55 115.29 2r6g n ASP 274 Ca 0.17 -0.81 -0.24 0.00 0.52 0.00 0.00 54.79 54.43 2r6g n ASP 274 Cb 0.36 -4.41 -0.17 0.00 -0.72 0.00 0.00 41.12 36.18 2r6g n ASP 274 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2r6g s VAL 275 N -3.49 0.37 0.18 5.18 1.01 -1.12 -5.04 120.40 117.49 2r6g s VAL 275 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2r6g s VAL 275 Cb -0.06 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 2r6g s VAL 275 CO 0.79 0.08 0.42 -1.10 0.00 0.00 0.00 175.10 175.28 2r6g s GLN 276 N 1.96 3.63 0.20 2.72 1.11 -1.26 -4.98 119.66 123.04 2r6g s GLN 276 Ca 0.03 -0.07 -0.30 0.00 0.01 0.00 0.00 55.36 55.03 2r6g s GLN 276 Cb -0.14 -2.80 -0.09 0.00 -1.01 0.00 0.00 33.01 28.97 2r6g s GLN 276 CO -0.06 0.41 1.33 0.14 0.01 0.00 0.00 175.29 177.11 2r6g s VAL 277 N -1.75 3.15 0.00 1.09 -7.23 -1.26 -2.82 120.40 111.58 2r6g s VAL 277 Ca 0.42 0.95 0.00 0.00 -1.81 0.00 0.00 61.98 61.53 2r6g s VAL 277 Cb -0.12 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2r6g s VAL 277 CO 0.25 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 2r6g n GLY 278 N 2.37 1.47 3.75 2.32 0.00 0.15 -4.94 105.19 110.30 2r6g n GLY 278 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2r6g n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g s ALA 279 N -2.74 3.37 -0.31 4.61 0.00 -1.13 -4.67 121.76 120.90 2r6g s ALA 279 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 2r6g s ALA 279 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2r6g s ALA 279 CO 0.00 -0.14 1.32 -0.80 0.00 0.00 0.00 175.76 176.14 2r6g s ASN 280 N -0.45 6.63 0.44 0.00 -0.87 -1.26 -3.04 114.94 116.39 2r6g s ASN 280 Ca 0.47 1.16 0.07 0.00 -1.57 0.00 0.00 52.86 52.99 2r6g s ASN 280 Cb -0.30 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.38 2r6g s ASN 280 CO 0.36 -1.12 0.36 -0.04 -2.57 0.00 0.00 177.10 174.09 2r6g s MET 281 N 4.26 2.43 -0.20 -0.60 -1.94 -0.73 -4.17 119.30 118.35 2r6g s MET 281 Ca 0.57 -1.68 -0.01 0.00 -1.71 0.00 0.00 55.69 52.86 2r6g s MET 281 Cb -0.16 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.41 2r6g s MET 281 CO 0.24 -0.28 -0.13 0.45 -0.01 0.00 0.00 175.02 175.29 2r6g s SER 282 N -4.14 3.66 -0.07 3.03 0.15 -0.66 -1.49 113.70 114.19 2r6g s SER 282 Ca 0.45 -0.54 -0.25 0.00 0.70 0.00 0.00 55.95 56.31 2r6g s SER 282 Cb -0.02 -1.60 -0.03 0.00 -1.71 0.00 0.00 66.02 62.66 2r6g s SER 282 CO 0.26 -0.01 0.76 -0.22 1.20 0.00 0.00 173.24 175.23 2r6g s LEU 283 N 1.37 4.31 -0.16 3.45 2.96 0.36 -1.73 118.68 129.26 2r6g s LEU 283 Ca 0.05 1.26 -0.02 0.00 -0.22 0.00 0.00 54.13 55.20 2r6g s LEU 283 Cb -0.14 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 2r6g s LEU 283 CO -0.09 -0.17 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.86 2r6g s GLY 284 N 0.87 1.62 -0.06 7.98 0.00 0.21 -0.42 107.32 117.52 2r6g s GLY 284 Ca 0.40 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 2r6g s GLY 284 CO 0.19 -0.03 0.13 -1.50 0.00 0.00 0.00 173.10 171.88 2r6g s ILE 285 N 0.56 -0.10 0.23 0.90 1.10 -0.48 0.96 121.20 124.36 2r6g s ILE 285 Ca -0.06 0.24 -0.30 0.00 -0.51 0.00 0.00 60.65 60.02 2r6g s ILE 285 Cb -0.15 -0.22 -0.09 0.00 0.15 0.00 0.00 42.46 42.15 2r6g s ILE 285 CO 0.03 0.10 1.09 -0.13 -2.11 0.00 0.00 174.94 173.91 2r6g s ARG 286 N 1.45 4.64 0.40 3.50 0.52 -1.26 -0.97 118.95 127.23 2r6g s ARG 286 Ca -0.06 1.74 0.21 0.00 -0.52 0.00 0.00 55.73 57.10 2r6g s ARG 286 Cb -0.12 -3.24 1.20 0.00 0.52 0.00 0.00 34.95 33.31 2r6g s ARG 286 CO -0.05 0.18 1.71 -1.35 0.02 0.00 0.00 175.30 175.80 2r6g h PRO 287 N 4.43 0.28 0.00 3.54 0.11 -1.84 -0.50 132.00 138.02 2r6g h PRO 287 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2r6g h PRO 287 Cb 1.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2r6g h PRO 287 CO 0.69 0.19 -0.35 0.93 -0.21 0.00 0.00 178.00 179.25 2r6g h GLU 288 N 0.29 0.00 0.00 1.05 3.07 -1.89 -2.86 114.58 114.24 2r6g h GLU 288 Ca 0.69 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.49 2r6g h GLU 288 Cb 1.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.76 2r6g h GLU 288 CO -0.39 0.35 -1.35 0.72 -1.40 0.00 0.00 179.01 176.95 2r6g n HIS 289 N -3.60 0.76 -1.67 4.33 8.25 -0.23 -4.90 115.22 118.16 2r6g n HIS 289 Ca -0.01 0.23 -0.46 0.00 -0.26 0.00 0.00 57.72 57.23 2r6g n HIS 289 Cb 0.47 -0.91 -0.04 0.00 1.12 0.00 0.00 29.99 30.64 2r6g n HIS 289 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2r6g n LEU 290 N -2.65 3.10 -4.92 2.41 4.77 -1.02 -4.67 117.00 114.01 2r6g n LEU 290 Ca -0.04 1.10 -0.28 0.00 -0.03 0.00 0.00 56.01 56.75 2r6g n LEU 290 Cb 0.65 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 2r6g n LEU 290 CO 0.42 -0.34 0.05 -0.76 -1.33 0.00 0.00 177.39 175.43 2r6g s LEU 291 N 0.68 4.21 0.58 2.23 1.43 0.35 -4.86 118.68 123.31 2r6g s LEU 291 Ca 0.76 0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.12 2r6g s LEU 291 Cb -0.67 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 2r6g s LEU 291 CO 0.41 -0.05 1.32 -2.65 0.23 0.00 0.00 176.35 175.61 2r6g n PRO 292 N -0.60 1.47 -0.32 1.29 -0.02 -1.26 0.23 135.00 135.79 2r6g n PRO 292 Ca -0.04 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 2r6g n PRO 292 Cb 0.54 -2.55 0.25 0.00 -0.02 0.00 0.00 33.50 31.72 2r6g n PRO 292 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r6g h SER 293 N 1.09 0.90 0.13 2.55 4.64 -1.84 -2.64 113.55 118.37 2r6g h SER 293 Ca -0.51 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2r6g h SER 293 Cb 1.32 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2r6g h SER 293 CO 0.55 0.53 -0.06 -2.24 -0.87 0.00 0.00 176.83 174.75 2r6g h ASP 294 N 1.00 0.00 0.00 4.97 3.04 -1.92 -3.23 116.42 120.28 2r6g h ASP 294 Ca 0.43 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 54.15 2r6g h ASP 294 Cb 0.35 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.63 2r6g h ASP 294 CO -0.19 0.06 -0.58 0.40 -2.04 0.00 0.00 179.24 176.89 2r6g h ILE 295 N 0.00 0.53 -4.22 4.15 2.04 -1.85 -3.49 117.51 114.67 2r6g h ILE 295 Ca -0.00 -1.55 -0.50 0.00 1.00 0.00 0.00 64.86 63.81 2r6g h ILE 295 Cb 0.14 1.16 0.08 0.00 -0.74 0.00 0.00 36.82 37.46 2r6g h ILE 295 CO 0.01 0.18 0.37 0.00 0.00 0.00 0.00 178.15 178.71 2r6g s ALA 296 N -2.51 2.64 -0.12 1.87 0.00 -1.20 -5.01 121.76 117.43 2r6g s ALA 296 Ca -0.17 0.38 -0.24 0.00 0.00 0.00 0.00 51.96 51.93 2r6g s ALA 296 Cb 0.02 -3.25 -0.27 0.00 0.00 0.00 0.00 23.12 19.63 2r6g s ALA 296 CO 0.36 -1.03 0.71 -0.44 0.00 0.00 0.00 175.76 175.36 2r6g h ASP 297 N 0.10 0.19 -3.18 0.00 3.45 -1.88 -3.45 116.42 111.65 2r6g h ASP 297 Ca -0.46 -0.91 -0.59 0.00 0.43 0.00 0.00 57.03 55.51 2r6g h ASP 297 Cb 1.23 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 39.86 2r6g h ASP 297 CO 0.56 1.26 0.66 -0.69 -1.57 0.00 0.00 179.24 179.47 2r6g s VAL 298 N -2.33 4.74 -0.09 -1.35 1.01 -1.26 -5.02 120.40 116.09 2r6g s VAL 298 Ca -0.19 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.62 2r6g s VAL 298 Cb 0.00 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2r6g s VAL 298 CO 0.73 -0.15 -0.14 -0.63 0.00 0.00 0.00 175.10 174.91 2r6g s ILE 299 N 3.08 3.03 -0.18 2.22 -1.09 -1.26 -1.14 121.20 125.86 2r6g s ILE 299 Ca 0.40 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 2r6g s ILE 299 Cb -0.15 -2.23 0.03 0.00 -1.58 0.00 0.00 42.46 38.53 2r6g s ILE 299 CO 0.07 0.55 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.43 2r6g s LEU 300 N -0.12 2.14 -0.07 2.97 1.43 -0.75 -4.99 118.68 119.28 2r6g s LEU 300 Ca -0.01 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2r6g s LEU 300 Cb -0.14 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2r6g s LEU 300 CO 0.03 -0.08 -0.06 -0.70 0.23 0.00 0.00 176.35 175.77 2r6g s GLU 301 N 1.37 2.81 0.00 1.70 2.12 -1.26 -1.96 118.70 123.49 2r6g s GLU 301 Ca 0.02 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.82 2r6g s GLU 301 Cb -0.15 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.62 2r6g s GLU 301 CO -0.10 0.65 0.00 0.41 -0.54 0.00 0.00 175.26 175.68 2r6g n GLY 302 N 2.27 4.24 2.88 -1.50 0.00 -0.74 -4.43 105.19 107.91 2r6g n GLY 302 Ca -0.18 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 2r6g n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r6g s GLU 303 N 3.82 0.56 0.02 1.61 2.12 -0.32 -3.18 118.70 123.32 2r6g s GLU 303 Ca 0.00 -0.05 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 2r6g s GLU 303 Cb 0.00 -0.62 -0.06 0.00 0.26 0.00 0.00 34.13 33.71 2r6g s GLU 303 CO 0.00 -0.06 1.50 0.08 -0.54 0.00 0.00 175.26 176.24 2r6g s VAL 304 N 0.75 3.48 -0.19 3.70 1.01 -0.40 0.06 120.40 128.81 2r6g s VAL 304 Ca -0.09 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 2r6g s VAL 304 Cb -0.12 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 2r6g s VAL 304 CO -0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 175.10 174.85 2r6g n GLN 305 N 5.61 0.42 -4.62 2.72 1.13 0.29 -0.32 117.38 122.61 2r6g n GLN 305 Ca 0.14 0.17 -0.23 0.00 -1.94 0.00 0.00 57.00 55.14 2r6g n GLN 305 Cb 0.42 -1.22 -0.16 0.00 0.11 0.00 0.00 30.24 29.40 2r6g n GLN 305 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2r6g s VAL 306 N -2.36 1.11 -0.13 5.09 1.01 -1.19 -4.85 120.40 119.09 2r6g s VAL 306 Ca -0.27 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2r6g s VAL 306 Cb 0.10 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2r6g s VAL 306 CO 0.35 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 174.91 2r6g s VAL 307 N -0.00 1.75 -0.22 2.92 1.01 -1.26 0.04 120.40 124.65 2r6g s VAL 307 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2r6g s VAL 307 Cb -0.09 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.75 2r6g s VAL 307 CO 0.01 0.49 -0.16 -1.61 0.00 0.00 0.00 175.10 173.83 2r6g s GLU 308 N 0.95 2.62 -0.14 2.72 2.02 0.34 -4.99 118.70 122.22 2r6g s GLU 308 Ca -0.06 -1.07 -0.22 0.00 0.02 0.00 0.00 54.97 53.64 2r6g s GLU 308 Cb -0.15 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 2r6g s GLU 308 CO -0.03 -0.38 0.67 -0.65 0.02 0.00 0.00 175.26 174.90 2r6g s GLN 309 N 1.20 4.31 0.00 1.61 -1.52 -1.26 -1.16 119.66 122.85 2r6g s GLN 309 Ca -0.02 0.76 0.00 0.00 -1.95 0.00 0.00 55.36 54.15 2r6g s GLN 309 Cb -0.16 -3.52 0.00 0.00 -0.22 0.00 0.00 33.01 29.10 2r6g s GLN 309 CO -0.09 -0.13 0.75 1.28 -0.25 0.00 0.00 175.29 176.86 2r6g n LEU 310 N 4.57 1.49 0.00 2.90 4.77 -0.69 -5.03 117.00 125.01 2r6g n LEU 310 Ca -0.01 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 2r6g n LEU 310 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2r6g n LEU 310 CO 0.46 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2r6g n GLY 311 N -0.26 2.01 0.10 -0.72 0.00 -1.26 -4.41 105.19 100.65 2r6g n GLY 311 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2r6g n GLY 311 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2r6g h ASN 312 N 0.00 0.00 -5.10 1.61 -1.07 -1.96 -3.38 115.58 105.68 2r6g h ASN 312 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.29 2r6g h ASN 312 Cb 0.00 0.00 -0.14 0.00 -2.07 0.00 0.00 38.32 36.11 2r6g h ASN 312 CO 0.00 0.77 -0.23 -1.83 0.07 0.00 0.00 177.43 176.21 2r6g s GLU 313 N -3.10 0.91 -0.11 4.14 -1.05 -1.26 -1.19 118.70 117.05 2r6g s GLU 313 Ca 0.00 -0.75 0.01 0.00 -0.15 0.00 0.00 54.97 54.08 2r6g s GLU 313 Cb 0.11 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 2r6g s GLU 313 CO 0.78 -0.32 -0.15 0.99 0.95 0.00 0.00 175.26 177.52 2r6g s THR 314 N -3.51 2.92 -0.28 1.83 2.01 -0.41 -1.70 115.64 116.50 2r6g s THR 314 Ca 0.02 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.23 2r6g s THR 314 Cb 0.02 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.35 2r6g s THR 314 CO -0.09 0.54 0.04 -1.10 -0.69 0.00 0.00 174.62 173.32 2r6g s GLN 315 N 0.10 3.11 -0.19 4.92 -0.21 -0.30 -1.93 119.66 125.16 2r6g s GLN 315 Ca -0.07 -0.83 -0.05 0.00 0.02 0.00 0.00 55.36 54.44 2r6g s GLN 315 Cb -0.15 -3.27 -0.02 0.00 1.00 0.00 0.00 33.01 30.57 2r6g s GLN 315 CO 0.05 -0.40 -0.01 0.42 -2.12 0.00 0.00 175.29 173.23 2r6g s ILE 316 N 1.47 3.91 -0.29 1.08 1.01 -0.14 -0.50 121.20 127.74 2r6g s ILE 316 Ca 0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 2r6g s ILE 316 Cb -0.17 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2r6g s ILE 316 CO 0.01 0.45 0.20 -1.00 0.00 0.00 0.00 174.94 174.59 2r6g s HIS 317 N 0.82 3.22 -0.18 3.97 3.76 0.11 -0.31 115.29 126.67 2r6g s HIS 317 Ca -0.00 0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 2r6g s HIS 317 Cb -0.14 -2.40 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 2r6g s HIS 317 CO 0.02 -0.21 -0.10 0.42 -0.85 0.00 0.00 174.74 174.02 2r6g s ILE 318 N 1.75 3.05 -0.57 0.60 1.01 0.87 -0.55 121.20 127.37 2r6g s ILE 318 Ca 0.07 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.87 2r6g s ILE 318 Cb -0.16 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 40.02 2r6g s ILE 318 CO 0.11 0.48 0.88 -1.58 0.00 0.00 0.00 174.94 174.83 2r6g s GLN 319 N 1.03 3.23 -0.18 2.79 0.74 0.11 -0.51 119.66 126.87 2r6g s GLN 319 Ca -0.00 -0.53 -0.14 0.00 0.05 0.00 0.00 55.36 54.73 2r6g s GLN 319 Cb -0.15 -4.11 -0.04 0.00 1.10 0.00 0.00 33.01 29.81 2r6g s GLN 319 CO -0.02 -1.52 0.31 0.42 -0.55 0.00 0.00 175.29 173.93 2r6g s ILE 320 N 3.71 5.28 0.37 -2.34 1.01 -1.26 -1.17 121.20 126.80 2r6g s ILE 320 Ca 0.25 0.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.21 2r6g s ILE 320 Cb -0.15 -3.64 -0.13 0.00 0.01 0.00 0.00 42.46 38.54 2r6g s ILE 320 CO 0.15 0.34 0.63 -0.81 0.00 0.00 0.00 174.94 175.25 2r6g n PRO 321 N 3.95 0.65 -1.60 2.79 -0.04 -1.26 -2.38 135.00 137.11 2r6g n PRO 321 Ca -0.11 0.23 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 2r6g n PRO 321 Cb 0.52 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2r6g n PRO 321 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2r6g n SER 322 N 1.35 -4.69 -3.85 3.54 7.64 -1.26 -4.51 113.62 111.85 2r6g n SER 322 Ca 0.12 0.28 -0.23 0.00 1.01 0.00 0.00 58.87 60.05 2r6g n SER 322 Cb 0.36 -3.55 -0.17 0.00 -1.01 0.00 0.00 64.21 59.84 2r6g n SER 322 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r6g s ILE 323 N -2.58 0.60 0.15 0.44 1.01 -1.00 -4.62 121.20 115.20 2r6g s ILE 323 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 2r6g s ILE 323 Cb 0.00 -0.68 0.03 0.00 0.01 0.00 0.00 42.46 41.82 2r6g s ILE 323 CO 0.00 0.28 1.62 0.03 0.00 0.00 0.00 174.94 176.87 2r6g h ARG 324 N 7.91 0.87 -6.85 2.79 2.47 -1.95 -3.44 114.38 116.19 2r6g h ARG 324 Ca -0.27 -0.25 -0.47 0.00 -1.26 0.00 0.00 59.98 57.72 2r6g h ARG 324 Cb 1.14 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.34 2r6g h ARG 324 CO 0.36 0.88 0.28 -0.65 0.56 0.00 0.00 179.97 181.40 2r6g s GLN 325 N -5.11 4.40 0.35 0.04 -1.52 -1.26 -5.06 119.66 111.51 2r6g s GLN 325 Ca -0.12 1.15 -0.25 0.00 -1.95 0.00 0.00 55.36 54.18 2r6g s GLN 325 Cb 0.12 -2.66 -0.10 0.00 -0.22 0.00 0.00 33.01 30.15 2r6g s GLN 325 CO 0.82 0.23 1.00 -0.80 -0.25 0.00 0.00 175.29 176.28 2r6g s ASN 326 N -1.79 7.09 -0.35 5.90 -0.87 -1.26 -4.71 114.94 118.95 2r6g s ASN 326 Ca 0.51 1.94 -0.16 0.00 -1.57 0.00 0.00 52.86 53.58 2r6g s ASN 326 Cb -0.16 -2.58 -0.01 0.00 -0.02 0.00 0.00 41.25 38.48 2r6g s ASN 326 CO 0.21 -0.25 0.43 -0.22 -2.57 0.00 0.00 177.10 174.69 2r6g s LEU 327 N -2.28 4.44 -0.09 0.60 2.96 0.33 -4.88 118.68 119.76 2r6g s LEU 327 Ca 0.53 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 54.03 2r6g s LEU 327 Cb -0.21 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2r6g s LEU 327 CO 0.26 -0.42 0.63 -0.69 -1.32 0.00 0.00 176.35 174.82 2r6g s VAL 328 N 2.17 5.08 -0.06 1.68 1.01 -1.26 -0.09 120.40 128.94 2r6g s VAL 328 Ca 0.14 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2r6g s VAL 328 Cb -0.16 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2r6g s VAL 328 CO 0.12 0.26 -0.16 -0.47 0.00 0.00 0.00 175.10 174.86 2r6g s TYR 329 N 0.84 1.69 -0.15 5.22 5.04 0.57 -4.17 117.35 126.39 2r6g s TYR 329 Ca 0.34 -0.58 -0.06 0.00 -2.44 0.00 0.00 57.07 54.33 2r6g s TYR 329 Cb -0.17 -1.18 -0.04 0.00 0.35 0.00 0.00 41.96 40.93 2r6g s TYR 329 CO 0.15 -0.25 0.05 1.03 -1.34 0.00 0.00 175.55 175.20 2r6g s ARG 330 N 0.35 3.69 -0.01 4.97 0.52 -1.08 -0.96 118.95 126.43 2r6g s ARG 330 Ca -0.11 -0.35 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 2r6g s ARG 330 Cb -0.14 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.24 2r6g s ARG 330 CO 0.04 0.41 -0.02 -1.14 0.02 0.00 0.00 175.30 174.61 2r6g s GLN 331 N -0.04 0.26 0.48 3.54 0.74 -0.81 -4.74 119.66 119.09 2r6g s GLN 331 Ca 0.06 -0.05 -0.24 0.00 0.05 0.00 0.00 55.36 55.17 2r6g s GLN 331 Cb -0.12 -0.31 -0.07 0.00 1.10 0.00 0.00 33.01 33.61 2r6g s GLN 331 CO 0.01 0.01 1.40 -1.71 -0.55 0.00 0.00 175.29 174.45 2r6g n ASN 332 N 3.34 3.05 -0.90 6.67 4.05 -1.26 -1.29 115.26 128.92 2r6g n ASN 332 Ca -0.17 1.07 0.12 0.00 0.45 0.00 0.00 54.58 56.05 2r6g n ASN 332 Cb 0.56 -1.59 -0.04 0.00 1.23 0.00 0.00 39.78 39.95 2r6g n ASN 332 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2r6g n ASP 333 N -0.44 -5.38 -4.67 1.20 4.64 -0.33 -4.73 116.55 106.83 2r6g n ASP 333 Ca 0.07 0.54 -0.43 0.00 -1.38 0.00 0.00 54.79 53.60 2r6g n ASP 333 Cb 0.42 -2.84 -0.02 0.00 -1.04 0.00 0.00 41.12 37.64 2r6g n ASP 333 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2r6g s VAL 334 N -2.43 4.27 -0.15 5.18 1.01 -1.26 -2.92 120.40 124.10 2r6g s VAL 334 Ca 0.00 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2r6g s VAL 334 Cb 0.00 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2r6g s VAL 334 CO 0.00 -0.10 -0.17 -0.69 0.00 0.00 0.00 175.10 174.14 2r6g s VAL 335 N 3.15 2.53 -0.53 2.92 1.01 -1.26 -5.02 120.40 123.21 2r6g s VAL 335 Ca 0.55 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2r6g s VAL 335 Cb -0.22 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.16 2r6g s VAL 335 CO 0.17 0.53 0.69 -0.76 0.00 0.00 0.00 175.10 175.73 2r6g s LEU 336 N 0.75 4.87 -0.03 3.92 1.43 -1.26 -4.98 118.68 123.38 2r6g s LEU 336 Ca -0.07 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.15 2r6g s LEU 336 Cb -0.16 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.59 2r6g s LEU 336 CO 0.01 -0.99 -0.08 -0.69 0.23 0.00 0.00 176.35 174.82 2r6g s VAL 337 N 2.89 0.72 0.12 -1.59 1.01 -1.26 -5.15 120.40 117.14 2r6g s VAL 337 Ca 0.17 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 2r6g s VAL 337 Cb -0.19 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 2r6g s VAL 337 CO 0.12 0.24 0.50 -1.61 0.00 0.00 0.00 175.10 174.35 2r6g s GLU 338 N 0.37 3.91 -0.07 2.72 2.02 -1.26 -4.90 118.70 121.48 2r6g s GLU 338 Ca -0.06 0.38 -0.29 0.00 0.02 0.00 0.00 54.97 55.02 2r6g s GLU 338 Cb -0.10 -2.96 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 2r6g s GLU 338 CO 0.01 0.51 1.95 -1.21 0.02 0.00 0.00 175.26 176.54 2r6g s GLU 339 N -1.92 3.85 0.00 1.61 2.02 -1.26 -1.83 118.70 121.16 2r6g s GLU 339 Ca 0.36 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.65 2r6g s GLU 339 Cb -0.15 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 29.90 2r6g s GLU 339 CO 0.19 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.60 2r6g n GLY 340 N 4.82 1.74 3.77 -1.39 0.00 0.57 -4.99 105.19 109.71 2r6g n GLY 340 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2r6g n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g s ALA 341 N -2.11 3.22 -0.20 4.61 0.00 -0.76 -4.56 121.76 121.96 2r6g s ALA 341 Ca 0.00 1.06 -0.28 0.00 0.00 0.00 0.00 51.96 52.74 2r6g s ALA 341 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2r6g s ALA 341 CO 0.00 -0.60 0.99 -0.08 0.00 0.00 0.00 175.76 176.06 2r6g s THR 342 N -1.33 4.74 0.05 0.00 -1.32 -1.26 -1.28 115.64 115.23 2r6g s THR 342 Ca 0.56 1.93 0.08 0.00 -1.21 0.00 0.00 61.69 63.05 2r6g s THR 342 Cb -0.34 -4.27 -0.03 0.00 -1.51 0.00 0.00 72.50 66.35 2r6g s THR 342 CO 0.43 -0.11 -0.22 0.12 -2.21 0.00 0.00 174.62 172.63 2r6g s PHE 343 N 2.81 2.43 -0.05 9.09 5.36 -1.19 -4.98 117.98 131.45 2r6g s PHE 343 Ca 0.43 -0.34 0.04 0.00 -0.96 0.00 0.00 56.93 56.10 2r6g s PHE 343 Cb -0.16 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.10 2r6g s PHE 343 CO 0.09 0.19 -0.17 0.00 -1.46 0.00 0.00 175.22 173.88 2r6g s ALA 344 N -0.87 1.51 0.30 11.12 0.00 -1.26 -1.80 121.76 130.76 2r6g s ALA 344 Ca 0.13 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.51 2r6g s ALA 344 Cb -0.10 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 2r6g s ALA 344 CO 0.04 0.25 -0.05 0.96 0.00 0.00 0.00 175.76 176.95 2r6g s ILE 345 N 0.18 1.72 -0.12 0.00 -5.25 -0.83 -4.02 121.20 112.87 2r6g s ILE 345 Ca -0.07 -2.12 -0.06 0.00 -0.99 0.00 0.00 60.65 57.41 2r6g s ILE 345 Cb -0.13 -2.55 -0.04 0.00 2.95 0.00 0.00 42.46 42.70 2r6g s ILE 345 CO 0.03 -0.24 0.10 -0.83 -1.79 0.00 0.00 174.94 172.21 2r6g s GLY 346 N -3.49 2.06 -0.43 6.27 0.00 0.64 -1.81 107.32 110.57 2r6g s GLY 346 Ca 0.31 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 44.29 2r6g s GLY 346 CO 0.13 -0.35 0.25 -2.27 0.00 0.00 0.00 173.10 170.87 2r6g s LEU 347 N -0.79 5.37 -0.29 0.66 1.98 -0.29 -0.50 118.68 124.83 2r6g s LEU 347 Ca 0.13 -1.94 -0.29 0.00 -2.89 0.00 0.00 54.13 49.15 2r6g s LEU 347 Cb -0.12 -1.90 0.01 0.00 0.66 0.00 0.00 46.19 44.84 2r6g s LEU 347 CO 0.03 -0.59 1.13 -2.16 -1.89 0.00 0.00 176.35 172.87 2r6g s PRO 348 N 1.24 4.08 0.22 0.98 0.04 -1.26 -4.42 135.00 135.89 2r6g s PRO 348 Ca 0.07 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.23 2r6g s PRO 348 Cb -0.24 -3.75 0.18 0.00 0.04 0.00 0.00 34.50 30.73 2r6g s PRO 348 CO -0.03 -0.88 1.86 -1.00 0.04 0.00 0.00 177.00 176.99 2r6g h PRO 349 N 8.23 1.15 0.00 0.56 0.13 -1.98 -2.53 132.00 137.57 2r6g h PRO 349 Ca -0.22 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2r6g h PRO 349 Cb 1.07 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2r6g h PRO 349 CO 1.02 0.82 0.00 -0.85 -0.23 0.00 0.00 178.00 178.76 2r6g n GLU 350 N -4.42 0.21 -0.04 0.86 -0.00 -1.26 -2.47 120.64 113.52 2r6g n GLU 350 Ca 0.08 0.12 0.05 0.00 -0.00 0.00 0.00 57.16 57.41 2r6g n GLU 350 Cb 0.07 -1.50 0.07 0.00 -0.00 0.00 0.00 31.44 30.08 2r6g n GLU 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2r6g n ARG 351 N -1.34 1.08 -2.79 3.44 5.12 -0.96 -4.84 116.66 116.37 2r6g n ARG 351 Ca 0.08 -1.36 -0.38 0.00 -1.93 0.00 0.00 57.85 54.26 2r6g n ARG 351 Cb 0.17 -1.22 -0.06 0.00 -1.16 0.00 0.00 32.46 30.19 2r6g n ARG 351 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r6g s HIS 353 N -1.49 3.20 -0.01 0.00 3.76 0.27 -4.92 115.29 116.11 2r6g s HIS 353 Ca 0.47 0.07 0.03 0.00 -0.15 0.00 0.00 55.06 55.48 2r6g s HIS 353 Cb -0.20 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.86 2r6g s HIS 353 CO 0.26 0.52 -0.09 -1.17 -0.85 0.00 0.00 174.74 173.41 2r6g s LEU 354 N -2.50 2.01 -0.01 0.89 2.96 -1.26 0.66 118.68 121.43 2r6g s LEU 354 Ca 0.30 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2r6g s LEU 354 Cb -0.12 -0.48 -0.00 0.00 0.50 0.00 0.00 46.19 46.09 2r6g s LEU 354 CO 0.23 0.11 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.93 2r6g s PHE 355 N -0.20 0.76 1.06 5.38 0.40 -0.70 0.43 117.98 125.10 2r6g s PHE 355 Ca 0.03 -0.16 -0.17 0.00 -0.60 0.00 0.00 56.93 56.04 2r6g s PHE 355 Cb -0.04 -0.52 0.23 0.00 0.51 0.00 0.00 43.02 43.20 2r6g s PHE 355 CO -0.00 -0.05 1.20 1.03 0.70 0.00 0.00 175.22 178.10 2r6g s ARG 356 N -0.01 -0.07 0.54 0.44 0.52 -0.60 -1.65 118.95 118.12 2r6g s ARG 356 Ca 0.00 -0.14 0.31 0.00 -0.52 0.00 0.00 55.73 55.39 2r6g s ARG 356 Cb -0.05 -1.74 1.47 0.00 0.52 0.00 0.00 34.95 35.15 2r6g s ARG 356 CO -0.00 -2.93 2.04 1.49 0.02 0.00 0.00 175.30 175.92 2r6g h GLU 357 N -2.02 0.00 -0.00 3.54 4.81 -1.91 0.26 114.58 119.25 2r6g h GLU 357 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2r6g h GLU 357 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2r6g h GLU 357 CO 0.41 0.09 -0.03 -0.40 -0.73 0.00 0.00 179.01 178.35 2r6g n ASP 358 N -3.34 0.26 0.00 1.04 5.68 -1.26 -4.92 116.55 114.01 2r6g n ASP 358 Ca -0.01 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 2r6g n ASP 358 Cb 0.27 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2r6g n ASP 358 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r6g n GLY 359 N 1.15 0.97 3.74 6.12 0.00 0.90 -4.98 105.19 113.11 2r6g n GLY 359 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2r6g n GLY 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r6g s THR 360 N -3.21 3.55 0.17 2.61 -4.23 -1.26 0.36 115.64 113.63 2r6g s THR 360 Ca 0.00 1.37 -0.30 0.00 -1.18 0.00 0.00 61.69 61.58 2r6g s THR 360 Cb 0.00 -3.87 -0.08 0.00 1.34 0.00 0.00 72.50 69.89 2r6g s THR 360 CO 0.00 0.25 1.20 0.00 -0.54 0.00 0.00 174.62 175.53 2r6g s ALA 361 N -0.37 3.44 -0.82 3.99 0.00 0.10 -1.56 121.76 126.54 2r6g s ALA 361 Ca 0.50 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 53.15 2r6g s ALA 361 Cb -0.32 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.41 2r6g s ALA 361 CO 0.38 -0.38 1.32 0.00 0.00 0.00 0.00 175.76 177.08 2r6g n ARG 363 N 9.20 0.00 -2.05 0.00 3.00 -1.26 -4.13 116.66 121.41 2r6g n ARG 363 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.55 2r6g n ARG 363 Cb 0.50 -1.29 -0.03 0.00 0.00 0.00 0.00 32.46 31.63 2r6g n ARG 363 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2r6g s ARG 364 N 2.39 4.28 0.00 -0.14 0.52 -1.26 -0.09 118.95 124.64 2r6g s ARG 364 Ca 0.90 2.23 0.18 0.00 -0.52 0.00 0.00 55.73 58.51 2r6g s ARG 364 Cb -1.28 -3.18 0.29 0.00 0.52 0.00 0.00 34.95 31.30 2r6g s ARG 364 CO 0.69 -0.48 1.22 1.28 0.02 0.00 0.00 175.30 178.03 2r6g n LEU 365 N 3.49 2.94 -4.65 2.53 4.77 -0.56 -4.90 117.00 120.62 2r6g n LEU 365 Ca 0.11 -1.39 -0.42 0.00 -0.03 0.00 0.00 56.01 54.27 2r6g n LEU 365 Cb 0.40 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2r6g n LEU 365 CO 0.60 0.62 0.73 -2.28 -1.33 0.00 0.00 177.39 175.73 2r6g s HIS 366 N -1.33 3.34 0.16 -1.77 2.46 -1.25 -5.00 115.29 111.91 2r6g s HIS 366 Ca 0.28 1.27 -0.30 0.00 0.47 0.00 0.00 55.06 56.78 2r6g s HIS 366 Cb 0.17 -3.11 -0.07 0.00 -0.13 0.00 0.00 32.58 29.43 2r6g s HIS 366 CO 0.24 -0.40 1.15 0.15 -2.47 0.00 0.00 174.74 173.41 2r6g s LYS 367 N 2.83 4.53 -0.05 2.88 3.01 -1.26 -5.05 119.74 126.64 2r6g s LYS 367 Ca 0.38 1.78 0.04 0.00 -1.01 0.00 0.00 55.97 57.16 2r6g s LYS 367 Cb -0.15 -3.28 0.00 0.00 -1.01 0.00 0.00 37.83 33.39 2r6g s LYS 367 CO 0.08 -0.03 -0.16 -2.00 0.51 0.00 0.00 175.35 173.75 2r6g s GLU 368 N -0.11 1.72 0.36 1.68 2.12 -1.26 -5.12 118.70 118.08 2r6g s GLU 368 Ca 0.52 -0.55 -0.26 0.00 0.36 0.00 0.00 54.97 55.04 2r6g s GLU 368 Cb -0.30 -1.48 -0.12 0.00 0.26 0.00 0.00 34.13 32.49 2r6g s GLU 368 CO 0.35 0.19 1.01 -0.35 -0.54 0.00 0.00 175.26 175.92 2r6g n PRO 369 N 3.29 1.39 -0.64 4.30 -0.04 -1.26 -3.24 135.00 138.79 2r6g n PRO 369 Ca -0.19 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2r6g n PRO 369 Cb 0.53 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2r6g n PRO 369 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r6g n GLY 370 N 1.19 0.68 3.04 0.55 0.00 -1.26 -5.05 105.19 104.34 2r6g n GLY 370 Ca 0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2r6g n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6g s VAL 371 N -2.00 1.84 -2.00 1.61 1.01 -1.20 -4.84 120.40 114.82 2r6g s VAL 371 Ca 0.00 -1.08 0.20 0.00 0.00 0.00 0.00 61.98 61.11 2r6g s VAL 371 Cb 0.00 -1.84 0.58 0.00 0.00 0.00 0.00 36.38 35.12 2r6g s VAL 371 CO 0.00 0.25 1.60 0.00 0.00 0.00 0.00 175.10 176.95