#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5i s VAL 21 N 0.00 3.60 0.04 0.00 1.01 -1.26 -5.07 120.40 118.71 2r5i s VAL 21 Ca 0.00 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.21 2r5i s VAL 21 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2r5i s VAL 21 CO 0.00 -0.04 -0.14 -0.69 0.00 0.00 0.00 175.10 174.23 2r5i s VAL 22 N -1.69 1.12 0.28 2.92 1.01 -1.26 -5.11 120.40 117.68 2r5i s VAL 22 Ca 0.61 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2r5i s VAL 22 Cb -0.22 -1.02 -0.13 0.00 0.00 0.00 0.00 36.38 35.00 2r5i s VAL 22 CO 0.28 0.01 1.22 -3.20 0.00 0.00 0.00 175.10 173.40 2r5i n ASN 23 N 1.89 2.15 0.25 3.32 2.85 -1.26 -4.83 115.26 119.62 2r5i n ASN 23 Ca -0.18 1.17 0.11 0.00 -0.11 0.00 0.00 54.58 55.58 2r5i n ASN 23 Cb 0.55 -1.38 0.62 0.00 1.24 0.00 0.00 39.78 40.81 2r5i n ASN 23 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2r5i h THR 24 N 2.52 0.59 0.00 -0.44 1.35 -1.74 -1.60 112.91 113.59 2r5i h THR 24 Ca -0.43 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2r5i h THR 24 Cb 1.31 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2r5i h THR 24 CO 0.66 0.17 0.00 0.47 -0.25 0.00 0.00 175.52 176.57 2r5i n ASP 25 N -3.56 0.04 0.03 5.36 8.00 -1.26 -0.85 116.55 124.31 2r5i n ASP 25 Ca -0.01 0.52 -0.06 0.00 0.71 0.00 0.00 54.79 55.94 2r5i n ASP 25 Cb 0.31 -0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 2r5i n ASP 25 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r5i h ASP 26 N 0.00 0.00 0.00 -2.24 3.45 -1.64 -3.40 116.42 112.59 2r5i h ASP 26 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5i h ASP 26 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2r5i h ASP 26 CO 0.00 0.92 0.00 0.00 -1.57 0.00 0.00 179.24 178.59 2r5i n TYR 27 N -3.19 0.00 -3.81 4.55 0.18 -0.56 -4.96 117.16 109.37 2r5i n TYR 27 Ca -0.07 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.35 2r5i n TYR 27 Cb 0.96 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.79 2r5i n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5i s VAL 28 N -0.43 3.40 0.07 -3.48 1.01 -0.03 -4.32 120.40 116.62 2r5i s VAL 28 Ca 0.00 -1.39 -0.26 0.00 0.00 0.00 0.00 61.98 60.33 2r5i s VAL 28 Cb 0.00 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 2r5i s VAL 28 CO 0.00 -0.24 0.82 -0.89 0.00 0.00 0.00 175.10 174.79 2r5i s THR 29 N 1.30 4.66 0.05 3.92 2.01 0.20 -4.67 115.64 123.11 2r5i s THR 29 Ca -0.01 1.76 -0.18 0.00 0.31 0.00 0.00 61.69 63.57 2r5i s THR 29 Cb -0.20 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 2r5i s THR 29 CO 0.00 0.35 0.52 -0.13 -0.69 0.00 0.00 174.62 174.67 2r5i s ARG 30 N -0.05 4.11 0.24 4.92 0.52 -1.26 -0.70 118.95 126.74 2r5i s ARG 30 Ca 0.41 0.63 0.03 0.00 -0.52 0.00 0.00 55.73 56.27 2r5i s ARG 30 Cb -0.21 -3.24 0.04 0.00 0.52 0.00 0.00 34.95 32.06 2r5i s ARG 30 CO 0.25 0.65 0.33 0.25 0.02 0.00 0.00 175.30 176.79 2r5i n THR 31 N 1.79 0.00 -1.00 0.02 -2.24 -0.74 -4.95 114.28 107.16 2r5i n THR 31 Ca -0.11 -0.69 0.08 0.00 -2.27 0.00 0.00 64.05 61.06 2r5i n THR 31 Cb 0.51 -0.93 0.26 0.00 -2.10 0.00 0.00 70.33 68.07 2r5i n THR 31 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5i n SER 32 N -2.81 3.85 -4.49 3.42 3.41 -1.26 -4.84 113.62 110.89 2r5i n SER 32 Ca 0.06 -3.03 -0.43 0.00 -0.26 0.00 0.00 58.87 55.21 2r5i n SER 32 Cb 0.23 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 2r5i n SER 32 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5i s ILE 33 N -2.84 4.93 0.05 -1.33 -1.09 -1.26 -5.05 121.20 114.61 2r5i s ILE 33 Ca 0.42 -0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.71 2r5i s ILE 33 Cb 0.34 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2r5i s ILE 33 CO 0.09 -0.57 0.04 -0.36 -1.23 0.00 0.00 174.94 172.90 2r5i s PHE 34 N 2.54 3.11 0.08 3.97 0.40 -1.26 -1.53 117.98 125.29 2r5i s PHE 34 Ca 0.17 0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.64 2r5i s PHE 34 Cb -0.16 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 2r5i s PHE 34 CO 0.16 0.50 -0.18 0.71 0.70 0.00 0.00 175.22 177.11 2r5i s TYR 35 N -1.26 1.55 0.17 0.36 1.51 0.16 -4.73 117.35 115.11 2r5i s TYR 35 Ca 0.25 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.94 2r5i s TYR 35 Cb -0.12 -0.87 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 2r5i s TYR 35 CO 0.17 0.13 0.16 -1.58 -1.11 0.00 0.00 175.55 173.32 2r5i s HIS 36 N -1.12 3.19 -0.16 2.71 5.65 -0.42 0.56 115.29 125.71 2r5i s HIS 36 Ca 0.03 -0.01 -0.22 0.00 0.25 0.00 0.00 55.06 55.12 2r5i s HIS 36 Cb -0.10 -1.52 0.05 0.00 -1.18 0.00 0.00 32.58 29.84 2r5i s HIS 36 CO 0.03 0.52 0.57 0.00 -0.65 0.00 0.00 174.74 175.20 2r5i s ALA 37 N -1.79 -1.42 -0.23 1.58 0.00 -0.74 -1.15 121.76 118.01 2r5i s ALA 37 Ca 0.32 1.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.53 2r5i s ALA 37 Cb -0.10 -0.62 0.07 0.00 0.00 0.00 0.00 23.12 22.47 2r5i s ALA 37 CO 0.24 -0.29 0.58 0.20 0.00 0.00 0.00 175.76 176.49 2r5i s GLY 38 N -0.21 -0.49 0.92 0.00 0.00 -1.26 -1.15 107.32 105.13 2r5i s GLY 38 Ca -0.04 1.95 -0.12 0.00 0.00 0.00 0.00 44.72 46.51 2r5i s GLY 38 CO 0.03 1.92 0.73 -1.14 0.00 0.00 0.00 173.10 174.64 2r5i n SER 39 N 3.88 -0.99 0.00 1.64 3.41 -0.82 -4.96 113.62 115.77 2r5i n SER 39 Ca -0.19 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2r5i n SER 39 Cb 0.57 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2r5i n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 40 N -2.49 0.00 -3.14 4.04 3.41 -1.26 -4.53 113.62 109.64 2r5i n SER 40 Ca 0.09 0.34 0.04 0.00 -0.26 0.00 0.00 58.87 59.08 2r5i n SER 40 Cb 0.53 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2r5i n SER 40 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r5i s ARG 41 N -0.79 0.43 0.31 4.33 3.52 -1.26 -4.81 118.95 120.68 2r5i s ARG 41 Ca 0.00 0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 55.64 2r5i s ARG 41 Cb 0.00 0.17 -0.09 0.00 -1.56 0.00 0.00 34.95 33.46 2r5i s ARG 41 CO 0.00 -0.77 1.13 -0.51 -0.81 0.00 0.00 175.30 174.34 2r5i s LEU 42 N 2.75 4.45 -0.01 -0.88 1.43 -0.45 -4.93 118.68 121.05 2r5i s LEU 42 Ca 0.17 2.31 -0.09 0.00 -1.03 0.00 0.00 54.13 55.48 2r5i s LEU 42 Cb -0.06 -3.73 0.01 0.00 0.03 0.00 0.00 46.19 42.43 2r5i s LEU 42 CO -0.23 -0.29 0.19 -0.22 0.23 0.00 0.00 176.35 176.03 2r5i s LEU 43 N -1.74 1.34 -0.29 1.79 2.96 -1.26 -1.46 118.68 120.03 2r5i s LEU 43 Ca 0.48 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 54.17 2r5i s LEU 43 Cb -0.32 0.83 0.10 0.00 0.50 0.00 0.00 46.19 47.30 2r5i s LEU 43 CO 0.41 -0.36 0.71 0.28 -1.32 0.00 0.00 176.35 176.07 2r5i s THR 44 N -1.23 -0.28 0.10 3.68 -1.32 -0.40 -4.96 115.64 111.23 2r5i s THR 44 Ca -0.13 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.44 2r5i s THR 44 Cb -0.06 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.89 2r5i s THR 44 CO 0.02 0.00 -0.23 0.68 -2.21 0.00 0.00 174.62 172.88 2r5i s VAL 45 N 1.97 1.89 0.21 5.08 -7.23 -1.26 -0.85 120.40 120.21 2r5i s VAL 45 Ca -0.09 -1.54 -0.22 0.00 -1.81 0.00 0.00 61.98 58.32 2r5i s VAL 45 Cb -0.07 -1.68 0.07 0.00 0.56 0.00 0.00 36.38 35.26 2r5i s VAL 45 CO -0.19 0.05 0.99 -0.83 -0.31 0.00 0.00 175.10 174.81 2r5i s GLY 46 N -1.80 0.11 0.09 2.32 0.00 -0.96 -4.60 107.32 102.47 2r5i s GLY 46 Ca 0.09 -0.34 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 2r5i s GLY 46 CO 0.04 1.72 0.77 -0.35 0.00 0.00 0.00 173.10 175.27 2r5i s ASP 47 N -3.30 7.28 0.49 1.64 -1.08 -0.80 0.05 116.67 120.94 2r5i s ASP 47 Ca 0.20 1.52 0.28 0.00 -0.52 0.00 0.00 52.55 54.02 2r5i s ASP 47 Cb -0.03 -2.48 0.78 0.00 -1.46 0.00 0.00 42.92 39.74 2r5i s ASP 47 CO 0.06 0.10 1.77 1.55 0.52 0.00 0.00 175.17 179.17 2r5i h PRO 48 N 5.11 0.00 0.00 4.34 0.13 -1.72 0.37 132.00 140.23 2r5i h PRO 48 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2r5i h PRO 48 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2r5i h PRO 48 CO 0.69 0.01 -1.90 0.66 -0.23 0.00 0.00 178.00 177.23 2r5i n TYR 49 N -3.10 0.00 -3.68 1.56 0.53 -1.26 -4.55 117.16 106.66 2r5i n TYR 49 Ca 0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.88 2r5i n TYR 49 Cb 0.43 -0.62 -0.01 0.00 -1.03 0.00 0.00 39.34 38.11 2r5i n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2r5i s PHE 50 N -2.45 -0.12 0.22 -0.72 -0.12 -1.26 -4.15 117.98 109.38 2r5i s PHE 50 Ca -0.07 -0.10 -0.24 0.00 -0.05 0.00 0.00 56.93 56.48 2r5i s PHE 50 Cb 0.05 0.60 -0.08 0.00 -0.63 0.00 0.00 43.02 42.95 2r5i s PHE 50 CO 0.57 -0.60 0.80 -0.98 -0.05 0.00 0.00 175.22 174.97 2r5i s ARG 51 N -2.95 4.50 -0.35 1.99 1.70 -1.26 -4.54 118.95 118.03 2r5i s ARG 51 Ca 0.12 1.12 -0.11 0.00 -0.47 0.00 0.00 55.73 56.39 2r5i s ARG 51 Cb 0.01 -3.06 0.01 0.00 -0.57 0.00 0.00 34.95 31.34 2r5i s ARG 51 CO -0.01 0.46 0.20 0.08 -1.08 0.00 0.00 175.30 174.95 2r5i s VAL 52 N -1.35 4.75 1.02 4.99 1.01 -0.70 -4.98 120.40 125.15 2r5i s VAL 52 Ca 0.41 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2r5i s VAL 52 Cb -0.21 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.69 2r5i s VAL 52 CO 0.25 -0.11 0.22 -2.65 0.00 0.00 0.00 175.10 172.80 2r5i n PRO 53 N 5.02 -0.84 -0.35 2.72 -0.02 -1.26 -1.93 135.00 138.34 2r5i n PRO 53 Ca -0.13 -0.22 0.23 0.00 -2.02 0.00 0.00 63.50 61.37 2r5i n PRO 53 Cb 0.48 -1.78 0.47 0.00 -0.02 0.00 0.00 33.50 32.65 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i h ALA 54 N -1.77 2.03 0.00 3.55 0.00 -1.96 -3.36 119.26 117.75 2r5i h ALA 54 Ca -0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2r5i h ALA 54 Cb 1.32 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2r5i h ALA 54 CO 0.36 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.45 2r5i n GLY 55 N -1.35 0.00 0.26 0.00 0.00 -1.26 -1.67 105.19 101.17 2r5i n GLY 55 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.43 2r5i n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r5i h GLY 56 N 0.00 0.00 0.00 -0.02 0.00 -1.97 -3.35 103.07 97.72 2r5i h GLY 56 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2r5i h GLY 56 CO 0.00 0.00 -0.88 0.61 0.00 0.00 0.00 176.54 176.27 2r5i n GLY 57 N -1.11 -0.23 3.11 4.60 0.00 -1.26 -5.08 105.19 105.23 2r5i n GLY 57 Ca -0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2r5i n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5i s ASN 58 N -5.99 -0.01 0.04 1.61 4.22 -1.26 -5.16 114.94 108.38 2r5i s ASN 58 Ca -0.14 0.72 -0.05 0.00 -2.14 0.00 0.00 52.86 51.26 2r5i s ASN 58 Cb 0.03 0.82 -0.03 0.00 1.28 0.00 0.00 41.25 43.35 2r5i s ASN 58 CO 0.19 -0.22 0.08 1.17 -2.04 0.00 0.00 177.10 176.28 2r5i n LYS 59 N 5.03 0.00 -0.42 3.55 4.81 -1.26 -4.51 118.16 125.36 2r5i n LYS 59 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 2r5i n LYS 59 Cb 0.51 -0.17 0.00 0.00 0.02 0.00 0.00 35.03 35.39 2r5i n LYS 59 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2r5i n GLN 60 N 0.17 -1.21 -1.59 1.64 -0.06 -0.67 -4.92 117.38 110.74 2r5i n GLN 60 Ca 0.03 0.90 -0.43 0.00 -2.00 0.00 0.00 57.00 55.50 2r5i n GLN 60 Cb 0.04 -1.01 -0.00 0.00 -4.06 0.00 0.00 30.24 25.22 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2r5i n ASP 61 N -0.83 1.15 -4.32 1.69 8.00 -1.20 -4.71 116.55 116.32 2r5i n ASP 61 Ca 0.00 1.09 -0.40 0.00 0.71 0.00 0.00 54.79 56.20 2r5i n ASP 61 Cb 0.00 -1.31 -0.11 0.00 -0.02 0.00 0.00 41.12 39.68 2r5i n ASP 61 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r5i s ILE 62 N -1.19 4.29 0.86 0.53 -1.09 -0.81 -4.98 121.20 118.81 2r5i s ILE 62 Ca 0.61 -1.06 -0.13 0.00 -2.23 0.00 0.00 60.65 57.85 2r5i s ILE 62 Cb -0.62 -3.46 0.07 0.00 -1.58 0.00 0.00 42.46 36.87 2r5i s ILE 62 CO 0.59 -0.29 0.89 -2.65 -1.23 0.00 0.00 174.94 172.25 2r5i n PRO 63 N 4.93 -0.09 -2.92 2.79 -0.02 -1.26 -1.72 135.00 136.71 2r5i n PRO 63 Ca -0.12 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.98 2r5i n PRO 63 Cb 0.45 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 2r5i n PRO 63 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2r5i s LYS 64 N -3.95 3.69 -0.26 -0.52 2.20 -1.26 -1.91 119.74 117.74 2r5i s LYS 64 Ca 0.66 0.27 0.02 0.00 -0.36 0.00 0.00 55.97 56.57 2r5i s LYS 64 Cb -0.26 -3.84 0.07 0.00 -1.51 0.00 0.00 37.83 32.28 2r5i s LYS 64 CO 0.58 -0.95 -0.06 0.08 -0.36 0.00 0.00 175.35 174.64 2r5i s VAL 65 N 3.26 1.85 0.06 4.02 1.01 0.13 -4.93 120.40 125.80 2r5i s VAL 65 Ca 0.33 -1.51 0.07 0.00 0.00 0.00 0.00 61.98 60.87 2r5i s VAL 65 Cb -0.12 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2r5i s VAL 65 CO 0.19 -0.14 -0.20 -0.55 0.00 0.00 0.00 175.10 174.40 2r5i s SER 66 N 1.23 2.38 0.00 3.32 0.15 -1.26 -3.56 113.70 115.96 2r5i s SER 66 Ca -0.05 -0.57 0.18 0.00 0.70 0.00 0.00 55.95 56.21 2r5i s SER 66 Cb -0.19 -0.17 0.93 0.00 -1.71 0.00 0.00 66.02 64.89 2r5i s SER 66 CO -0.06 0.10 1.52 0.00 1.20 0.00 0.00 173.24 176.00 2r5i n ALA 67 N 1.58 2.00 -1.42 5.45 0.00 -1.26 -3.43 120.51 123.42 2r5i n ALA 67 Ca -0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 2r5i n ALA 67 Cb 0.54 -1.29 0.20 0.00 0.00 0.00 0.00 19.45 18.89 2r5i n ALA 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5i n TYR 68 N -1.23 1.36 -4.40 0.00 4.02 -1.26 -4.30 117.16 111.34 2r5i n TYR 68 Ca 0.09 -1.63 -0.27 0.00 -0.01 0.00 0.00 57.90 56.08 2r5i n TYR 68 Cb 0.12 -0.55 -0.12 0.00 -0.02 0.00 0.00 39.34 38.77 2r5i n TYR 68 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2r5i s GLN 69 N -3.25 1.45 0.51 -0.72 -2.07 -1.22 -1.86 119.66 112.50 2r5i s GLN 69 Ca 0.46 -1.45 -0.21 0.00 -1.82 0.00 0.00 55.36 52.34 2r5i s GLN 69 Cb 0.42 -1.81 -0.06 0.00 -1.09 0.00 0.00 33.01 30.46 2r5i s GLN 69 CO 0.01 0.40 1.16 0.71 -1.32 0.00 0.00 175.29 176.25 2r5i s TYR 70 N -1.49 2.72 -0.25 9.60 1.51 0.29 -4.81 117.35 124.90 2r5i s TYR 70 Ca 0.18 1.53 -0.04 0.00 -1.01 0.00 0.00 57.07 57.73 2r5i s TYR 70 Cb -0.08 -3.36 0.00 0.00 -0.11 0.00 0.00 41.96 38.41 2r5i s TYR 70 CO 0.08 -1.64 -0.00 1.03 -1.11 0.00 0.00 175.55 173.91 2r5i s ARG 71 N -3.05 3.19 -0.26 -0.62 1.81 -0.11 -1.49 118.95 118.44 2r5i s ARG 71 Ca 0.70 -0.76 0.02 0.00 -1.72 0.00 0.00 55.73 53.96 2r5i s ARG 71 Cb -0.27 -3.14 0.05 0.00 -0.45 0.00 0.00 34.95 31.15 2r5i s ARG 71 CO 0.31 -0.32 -0.10 0.08 -0.68 0.00 0.00 175.30 174.60 2r5i s VAL 72 N 1.46 2.34 -0.15 3.52 1.01 -1.26 -0.45 120.40 126.87 2r5i s VAL 72 Ca 0.04 -1.48 -0.08 0.00 0.00 0.00 0.00 61.98 60.46 2r5i s VAL 72 Cb -0.16 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2r5i s VAL 72 CO -0.01 0.03 0.12 -0.36 0.00 0.00 0.00 175.10 174.88 2r5i s PHE 73 N 1.16 3.46 -0.56 5.22 0.40 0.01 -1.08 117.98 126.60 2r5i s PHE 73 Ca -0.06 0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 56.59 2r5i s PHE 73 Cb -0.19 -2.03 0.14 0.00 0.51 0.00 0.00 43.02 41.46 2r5i s PHE 73 CO -0.05 0.49 0.40 0.50 0.70 0.00 0.00 175.22 177.26 2r5i s ARG 74 N -0.35 2.53 -0.11 0.44 3.52 -0.68 -0.72 118.95 123.58 2r5i s ARG 74 Ca 0.11 -2.16 -0.30 0.00 -0.13 0.00 0.00 55.73 53.26 2r5i s ARG 74 Cb -0.12 -3.83 -0.02 0.00 -1.56 0.00 0.00 34.95 29.42 2r5i s ARG 74 CO 0.01 -1.17 1.15 0.08 -0.81 0.00 0.00 175.30 174.56 2r5i s VAL 75 N 0.62 4.44 -0.25 7.11 1.01 0.61 -1.96 120.40 131.99 2r5i s VAL 75 Ca 0.12 1.74 -0.14 0.00 0.00 0.00 0.00 61.98 63.70 2r5i s VAL 75 Cb -0.21 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2r5i s VAL 75 CO -0.03 -0.05 0.35 -1.58 0.00 0.00 0.00 175.10 173.78 2r5i s GLN 76 N 2.56 4.06 0.21 2.72 2.00 -0.24 -2.07 119.66 128.90 2r5i s GLN 76 Ca 0.52 0.03 0.05 0.00 -2.00 0.00 0.00 55.36 53.97 2r5i s GLN 76 Cb -0.21 -3.61 -0.03 0.00 0.80 0.00 0.00 33.01 29.96 2r5i s GLN 76 CO 0.17 -0.16 0.24 -0.51 -0.50 0.00 0.00 175.29 174.53 2r5i s LEU 77 N 1.72 4.03 0.32 3.68 1.43 0.79 -0.98 118.68 129.68 2r5i s LEU 77 Ca 0.15 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 2r5i s LEU 77 Cb -0.15 -2.59 -0.10 0.00 0.03 0.00 0.00 46.19 43.37 2r5i s LEU 77 CO 0.09 -0.00 1.27 -2.16 0.23 0.00 0.00 176.35 175.77 2r5i s PRO 78 N -3.57 4.41 -0.15 1.29 0.04 -1.26 -4.78 135.00 130.98 2r5i s PRO 78 Ca 0.33 2.14 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 2r5i s PRO 78 Cb -0.09 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 2r5i s PRO 78 CO 0.26 -0.11 2.14 0.34 0.04 0.00 0.00 177.00 179.67 2r5i s ASP 79 N -0.55 5.74 0.57 6.66 -1.08 -1.26 -4.87 116.67 121.89 2r5i s ASP 79 Ca 0.48 2.09 0.38 0.00 -0.52 0.00 0.00 52.55 54.98 2r5i s ASP 79 Cb -0.38 -2.52 1.86 0.00 -1.46 0.00 0.00 42.92 40.42 2r5i s ASP 79 CO 0.50 -1.70 2.14 1.55 0.52 0.00 0.00 175.17 178.18 2r5i h PRO 80 N 13.76 0.00 0.05 4.34 0.13 -1.92 -2.94 132.00 145.43 2r5i h PRO 80 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2r5i h PRO 80 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2r5i h PRO 80 CO 0.96 0.00 -0.03 -0.91 -0.23 0.00 0.00 178.00 177.79 2r5i h ASN 81 N 0.00 -0.06 0.00 1.44 2.35 -1.89 -3.23 115.58 114.19 2r5i h ASN 81 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 2r5i h ASN 81 Cb 0.21 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2r5i h ASN 81 CO 0.00 0.65 0.00 0.29 -1.65 0.00 0.00 177.43 176.72 2r5i n LYS 82 N -4.76 0.95 -4.31 0.81 5.02 -1.12 -4.84 118.16 109.91 2r5i n LYS 82 Ca -0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.98 2r5i n LYS 82 Cb 0.28 -1.03 -0.08 0.00 -0.02 0.00 0.00 35.03 34.19 2r5i n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5i s PHE 83 N 0.05 2.64 -0.54 2.13 5.36 -1.16 -4.96 117.98 121.49 2r5i s PHE 83 Ca 0.00 -0.23 -0.21 0.00 -0.96 0.00 0.00 56.93 55.53 2r5i s PHE 83 Cb 0.00 -1.20 0.06 0.00 -0.34 0.00 0.00 43.02 41.54 2r5i s PHE 83 CO 0.00 0.60 0.78 0.20 -1.46 0.00 0.00 175.22 175.34 2r5i s GLY 84 N -3.40 1.60 0.78 13.12 0.00 -1.26 -5.02 107.32 113.13 2r5i s GLY 84 Ca 0.29 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.29 2r5i s GLY 84 CO 0.18 1.75 1.09 1.08 0.00 0.00 0.00 173.10 177.19 2r5i s LEU 85 N 3.25 2.75 0.10 0.66 1.43 -1.26 -4.95 118.68 120.66 2r5i s LEU 85 Ca 0.21 1.46 0.20 0.00 -1.03 0.00 0.00 54.13 54.96 2r5i s LEU 85 Cb -0.17 -4.13 0.82 0.00 0.03 0.00 0.00 46.19 42.74 2r5i s LEU 85 CO 0.14 -1.90 1.62 -0.81 0.23 0.00 0.00 176.35 175.63 2r5i n PRO 86 N -3.40 0.08 -3.28 1.29 -0.04 -1.26 -4.54 135.00 123.85 2r5i n PRO 86 Ca 0.07 0.28 0.03 0.00 -0.04 0.00 0.00 63.50 63.84 2r5i n PRO 86 Cb 0.55 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2r5i n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5i s ASP 87 N -3.53 -0.82 -0.52 3.54 2.15 -1.26 -5.05 116.67 111.18 2r5i s ASP 87 Ca 0.07 0.74 -0.03 0.00 0.43 0.00 0.00 52.55 53.76 2r5i s ASP 87 Cb 0.11 1.78 0.15 0.00 -0.30 0.00 0.00 42.92 44.66 2r5i s ASP 87 CO 0.36 -0.15 2.51 0.41 -0.17 0.00 0.00 175.17 178.13 2r5i n THR 88 N 5.31 3.32 -2.50 1.71 -1.04 -1.26 -3.53 114.28 116.29 2r5i n THR 88 Ca -0.07 -3.05 0.04 0.00 -2.04 0.00 0.00 64.05 58.93 2r5i n THR 88 Cb 0.52 -1.48 0.02 0.00 -1.82 0.00 0.00 70.33 67.58 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N 0.47 1.05 0.09 8.00 3.41 -1.26 -4.76 113.62 120.62 2r5i n SER 89 Ca 0.48 -2.04 -0.08 0.00 -0.26 0.00 0.00 58.87 56.98 2r5i n SER 89 Cb 0.50 -0.31 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 2r5i n SER 89 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2r5i h ILE 90 N 6.82 1.49 -3.59 -1.33 1.08 -2.02 -3.48 117.51 116.47 2r5i h ILE 90 Ca -0.22 -2.55 -0.06 0.00 -0.39 0.00 0.00 64.86 61.64 2r5i h ILE 90 Cb 1.85 2.41 -0.12 0.00 -3.07 0.00 0.00 36.82 37.89 2r5i h ILE 90 CO 0.10 0.74 -0.17 -0.72 -0.69 0.00 0.00 178.15 177.42 2r5i s TYR 91 N -3.27 0.07 -0.48 1.37 -0.00 -1.26 -5.10 117.35 108.68 2r5i s TYR 91 Ca -0.03 -0.43 -0.11 0.00 -0.00 0.00 0.00 57.07 56.50 2r5i s TYR 91 Cb 0.10 0.15 0.11 0.00 -0.00 0.00 0.00 41.96 42.33 2r5i s TYR 91 CO 0.82 -0.75 0.37 1.21 -0.00 0.00 0.00 175.55 177.21 2r5i s ASN 92 N -2.89 5.83 0.00 -0.18 2.47 -1.26 -4.90 114.94 114.02 2r5i s ASN 92 Ca 0.10 -1.81 0.00 0.00 0.42 0.00 0.00 52.86 51.57 2r5i s ASN 92 Cb 0.02 -2.06 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 2r5i s ASN 92 CO -0.05 -0.71 0.08 -0.81 -3.72 0.00 0.00 177.10 171.89 2r5i n PRO 93 N 5.00 0.00 -0.10 0.43 -0.04 -1.26 -0.35 135.00 138.68 2r5i n PRO 93 Ca -0.10 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.24 2r5i n PRO 93 Cb 0.41 -1.16 -0.15 0.00 -0.04 0.00 0.00 33.50 32.56 2r5i n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r5i n GLU 94 N -0.43 0.68 -0.00 0.54 -0.58 -1.26 -4.60 120.64 114.99 2r5i n GLU 94 Ca 0.00 0.07 0.01 0.00 -0.42 0.00 0.00 57.16 56.82 2r5i n GLU 94 Cb 0.00 -1.56 -0.02 0.00 -0.57 0.00 0.00 31.44 29.30 2r5i n GLU 94 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r5i n THR 95 N -2.93 0.04 -4.48 2.62 -2.24 0.52 -5.03 114.28 102.77 2r5i n THR 95 Ca -0.35 -0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 2r5i n THR 95 Cb 1.10 0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 2r5i n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s GLN 96 N -2.14 1.69 0.15 -0.78 -2.07 -0.63 0.44 119.66 116.32 2r5i s GLN 96 Ca -0.01 -1.92 0.04 0.00 -1.82 0.00 0.00 55.36 51.65 2r5i s GLN 96 Cb 0.01 -1.17 -0.04 0.00 -1.09 0.00 0.00 33.01 30.72 2r5i s GLN 96 CO 0.10 -0.07 -0.09 1.03 -1.32 0.00 0.00 175.29 174.94 2r5i s ARG 97 N -3.79 1.06 -0.03 9.60 1.81 -0.29 -4.37 118.95 122.95 2r5i s ARG 97 Ca 0.34 -1.46 -0.00 0.00 -1.72 0.00 0.00 55.73 52.88 2r5i s ARG 97 Cb 0.07 -0.58 -0.04 0.00 -0.45 0.00 0.00 34.95 33.96 2r5i s ARG 97 CO 0.15 0.05 0.04 -0.51 -0.68 0.00 0.00 175.30 174.34 2r5i s LEU 98 N -3.17 3.71 0.00 2.53 1.43 -1.26 -0.47 118.68 121.45 2r5i s LEU 98 Ca 0.17 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2r5i s LEU 98 Cb 0.03 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2r5i s LEU 98 CO 0.01 0.30 -0.01 -0.69 0.23 0.00 0.00 176.35 176.19 2r5i s VAL 99 N -1.08 0.06 -0.03 -1.59 1.01 0.27 -4.66 120.40 114.38 2r5i s VAL 99 Ca 0.19 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 2r5i s VAL 99 Cb -0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2r5i s VAL 99 CO 0.10 -0.10 0.81 0.26 0.00 0.00 0.00 175.10 176.17 2r5i s TRP 100 N -0.33 3.62 -0.13 5.22 0.23 -1.26 -0.03 118.94 126.25 2r5i s TRP 100 Ca -0.03 1.43 0.01 0.00 -2.03 0.00 0.00 56.10 55.48 2r5i s TRP 100 Cb -0.02 -2.92 -0.00 0.00 0.03 0.00 0.00 33.47 30.55 2r5i s TRP 100 CO -0.00 0.06 -0.17 0.00 0.96 0.00 0.00 176.95 177.80 2r5i s ALA 101 N 0.83 2.44 0.14 0.98 0.00 -0.61 0.11 121.76 125.64 2r5i s ALA 101 Ca 0.43 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2r5i s ALA 101 Cb -0.19 -1.11 -0.07 0.00 0.00 0.00 0.00 23.12 21.75 2r5i s ALA 101 CO 0.22 0.12 1.11 0.00 0.00 0.00 0.00 175.76 177.21 2r5i n ALA 103 N 2.86 0.94 -3.64 0.00 0.00 0.85 -4.80 120.51 116.73 2r5i n ALA 103 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2r5i n ALA 103 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 2r5i n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r5i s GLY 104 N -0.41 -0.30 0.18 0.00 0.00 -1.06 -3.59 107.32 102.15 2r5i s GLY 104 Ca 0.00 2.53 0.07 0.00 0.00 0.00 0.00 44.72 47.32 2r5i s GLY 104 CO 0.00 1.98 -0.14 0.14 0.00 0.00 0.00 173.10 175.08 2r5i s VAL 105 N 0.59 1.62 -0.24 1.40 1.01 -0.39 -1.36 120.40 123.03 2r5i s VAL 105 Ca -0.01 -2.07 -0.03 0.00 0.00 0.00 0.00 61.98 59.87 2r5i s VAL 105 Cb -0.05 -1.91 0.13 0.00 0.00 0.00 0.00 36.38 34.55 2r5i s VAL 105 CO -0.07 -0.54 0.36 -0.70 0.00 0.00 0.00 175.10 174.15 2r5i s GLU 106 N -3.37 0.33 -0.34 2.72 2.12 -0.76 -1.53 118.70 117.88 2r5i s GLU 106 Ca 0.19 0.45 -0.23 0.00 0.36 0.00 0.00 54.97 55.74 2r5i s GLU 106 Cb -0.02 -0.56 0.01 0.00 0.26 0.00 0.00 34.13 33.82 2r5i s GLU 106 CO 0.05 -0.68 0.78 0.42 -0.54 0.00 0.00 175.26 175.29 2r5i s ILE 107 N 2.52 4.76 -0.15 -3.70 1.09 -1.26 -2.29 121.20 122.17 2r5i s ILE 107 Ca 0.12 0.98 -0.23 0.00 -1.10 0.00 0.00 60.65 60.42 2r5i s ILE 107 Cb -0.15 -4.18 -0.03 0.00 -1.06 0.00 0.00 42.46 37.04 2r5i s ILE 107 CO -0.17 -0.36 0.72 -0.83 -0.10 0.00 0.00 174.94 174.20 2r5i s GLY 108 N 1.76 2.25 -0.10 6.18 0.00 0.97 -2.28 107.32 116.09 2r5i s GLY 108 Ca 0.31 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 2r5i s GLY 108 CO 0.15 1.38 0.05 0.50 0.00 0.00 0.00 173.10 175.19 2r5i s ARG 109 N 1.63 3.21 0.00 2.90 1.81 -1.26 -1.33 118.95 125.91 2r5i s ARG 109 Ca 0.35 -0.31 0.00 0.00 -1.72 0.00 0.00 55.73 54.04 2r5i s ARG 109 Cb -0.17 -2.95 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 2r5i s ARG 109 CO 0.13 0.69 0.00 0.41 -0.68 0.00 0.00 175.30 175.86 2r5i n GLY 110 N 2.20 -0.14 2.67 -3.53 0.00 -0.57 -4.97 105.19 100.86 2r5i n GLY 110 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2r5i n GLY 110 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5i n GLN 111 N -1.84 -4.14 -2.20 1.61 1.13 -1.26 -4.98 117.38 105.69 2r5i n GLN 111 Ca 0.00 -1.25 -0.30 0.00 -1.94 0.00 0.00 57.00 53.51 2r5i n GLN 111 Cb 0.00 -1.53 -0.00 0.00 0.11 0.00 0.00 30.24 28.82 2r5i n GLN 111 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2r5i s PRO 112 N -4.78 3.63 0.39 -1.09 0.04 -1.26 -5.01 135.00 126.92 2r5i s PRO 112 Ca 0.56 0.60 -0.27 0.00 0.04 0.00 0.00 61.00 61.93 2r5i s PRO 112 Cb -0.09 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 2r5i s PRO 112 CO 0.46 -0.40 1.43 -0.51 0.04 0.00 0.00 177.00 178.01 2r5i s LEU 113 N -4.86 4.28 0.17 -3.56 1.02 -1.26 -4.75 118.68 109.71 2r5i s LEU 113 Ca 0.53 2.92 -0.23 0.00 0.02 0.00 0.00 54.13 57.37 2r5i s LEU 113 Cb -0.11 -3.75 0.07 0.00 0.02 0.00 0.00 46.19 42.43 2r5i s LEU 113 CO 0.48 -0.89 1.02 -0.83 0.02 0.00 0.00 176.35 176.15 2r5i s GLY 114 N -0.34 -0.04 0.09 -3.19 0.00 -0.47 -4.96 107.32 98.42 2r5i s GLY 114 Ca 0.54 -0.12 0.06 0.00 0.00 0.00 0.00 44.72 45.20 2r5i s GLY 114 CO 0.59 1.33 -0.16 -1.34 0.00 0.00 0.00 173.10 173.52 2r5i s VAL 115 N -2.60 1.29 0.17 1.40 -7.23 -1.26 -3.08 120.40 109.09 2r5i s VAL 115 Ca 0.18 -1.46 -0.19 0.00 -1.81 0.00 0.00 61.98 58.70 2r5i s VAL 115 Cb -0.02 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.68 2r5i s VAL 115 CO 0.04 -0.24 0.52 -0.83 -0.31 0.00 0.00 175.10 174.29 2r5i s GLY 116 N -1.95 -0.29 0.07 2.32 0.00 -1.21 -4.03 107.32 102.24 2r5i s GLY 116 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.78 2r5i s GLY 116 CO 0.03 -0.15 0.12 1.08 0.00 0.00 0.00 173.10 174.18 2r5i s LEU 117 N -2.82 3.99 0.00 0.66 1.43 -1.26 -4.45 118.68 116.23 2r5i s LEU 117 Ca 0.05 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 2r5i s LEU 117 Cb -0.01 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2r5i s LEU 117 CO -0.07 0.18 -0.20 -0.44 0.23 0.00 0.00 176.35 176.04 2r5i s SER 118 N -2.39 3.61 0.34 2.29 0.01 -0.34 -4.90 113.70 112.32 2r5i s SER 118 Ca 0.31 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.20 2r5i s SER 118 Cb -0.12 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.52 2r5i s SER 118 CO 0.23 0.30 0.37 -0.83 0.41 0.00 0.00 173.24 173.72 2r5i s GLY 119 N -1.03 1.91 -0.03 3.44 0.00 -1.26 0.20 107.32 110.55 2r5i s GLY 119 Ca 0.12 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.03 2r5i s GLY 119 CO 0.02 -1.24 0.06 -1.58 0.00 0.00 0.00 173.10 170.36 2r5i s HIS 120 N -3.25 -0.03 0.44 1.90 2.46 -0.35 -0.92 115.29 115.53 2r5i s HIS 120 Ca 0.36 0.21 0.12 0.00 0.47 0.00 0.00 55.06 56.21 2r5i s HIS 120 Cb 0.01 -0.16 1.00 0.00 -0.13 0.00 0.00 32.58 33.30 2r5i s HIS 120 CO 0.24 -0.10 2.03 -1.35 -2.47 0.00 0.00 174.74 173.09 2r5i h PRO 121 N 7.07 0.40 -2.15 2.88 0.11 -1.86 -2.48 132.00 135.97 2r5i h PRO 121 Ca -0.41 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.13 2r5i h PRO 121 Cb 1.14 -0.09 -0.41 0.00 0.11 0.00 0.00 31.00 31.75 2r5i h PRO 121 CO 0.47 0.26 -0.88 1.19 -0.21 0.00 0.00 178.00 178.83 2r5i n PHE 122 N -4.48 2.38 -2.16 0.65 3.01 -1.25 -3.32 117.46 112.30 2r5i n PHE 122 Ca 0.06 -3.91 -0.41 0.00 1.01 0.00 0.00 57.45 54.20 2r5i n PHE 122 Cb 0.23 -0.46 -0.02 0.00 -0.01 0.00 0.00 39.48 39.22 2r5i n PHE 122 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2r5i s TYR 123 N -3.03 3.13 -1.28 1.38 5.04 0.18 -4.67 117.35 118.11 2r5i s TYR 123 Ca 0.45 1.37 -0.15 0.00 -2.44 0.00 0.00 57.07 56.30 2r5i s TYR 123 Cb 0.31 -3.64 0.11 0.00 0.35 0.00 0.00 41.96 39.09 2r5i s TYR 123 CO -0.11 -1.82 1.68 -1.71 -1.34 0.00 0.00 175.55 172.24 2r5i n ASN 124 N 1.30 4.97 -4.32 4.32 5.15 0.18 -2.66 115.26 124.20 2r5i n ASN 124 Ca 0.02 -2.95 -0.39 0.00 -0.60 0.00 0.00 54.58 50.66 2r5i n ASN 124 Cb 0.42 -1.65 -0.12 0.00 -0.53 0.00 0.00 39.78 37.90 2r5i n ASN 124 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2r5i s LYS 125 N 2.83 2.74 0.00 1.20 2.20 -1.26 -4.40 119.74 123.05 2r5i s LYS 125 Ca 0.48 -1.11 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 2r5i s LYS 125 Cb 0.03 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2r5i s LYS 125 CO 0.03 -0.66 0.69 -0.11 -0.36 0.00 0.00 175.35 174.93 2r5i n LEU 126 N 4.90 0.04 -3.84 5.43 7.94 -0.40 -4.66 117.00 126.40 2r5i n LEU 126 Ca -0.12 0.83 -0.07 0.00 -1.11 0.00 0.00 56.01 55.54 2r5i n LEU 126 Cb 0.45 -0.48 -0.01 0.00 0.53 0.00 0.00 43.42 43.92 2r5i n LEU 126 CO 0.34 -0.48 0.51 1.51 -1.11 0.00 0.00 177.39 178.16 2r5i s ASP 127 N -2.27 -0.18 -0.37 1.96 1.47 -1.26 -4.94 116.67 111.08 2r5i s ASP 127 Ca 0.00 -0.74 -0.29 0.00 1.18 0.00 0.00 52.55 52.71 2r5i s ASP 127 Cb 0.00 0.74 0.02 0.00 -0.34 0.00 0.00 42.92 43.34 2r5i s ASP 127 CO 0.00 -1.40 1.07 -0.62 0.68 0.00 0.00 175.17 174.91 2r5i s ASP 128 N -2.97 6.82 -0.20 2.11 2.15 -1.26 -2.17 116.67 121.15 2r5i s ASP 128 Ca 0.13 0.85 0.16 0.00 0.43 0.00 0.00 52.55 54.11 2r5i s ASP 128 Cb -0.05 -2.54 0.60 0.00 -0.30 0.00 0.00 42.92 40.63 2r5i s ASP 128 CO 0.08 -0.97 1.50 0.35 -0.17 0.00 0.00 175.17 175.96 2r5i n THR 129 N 6.13 2.42 -0.01 1.71 -2.24 -0.64 -3.45 114.28 118.20 2r5i n THR 129 Ca 0.11 -1.79 -0.21 0.00 -2.27 0.00 0.00 64.05 59.89 2r5i n THR 129 Cb 0.48 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.31 2r5i n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5i h GLU 130 N 2.28 0.20 0.00 -0.78 4.81 -1.90 -3.44 114.58 115.75 2r5i h GLU 130 Ca 0.01 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.79 2r5i h GLU 130 Cb 1.59 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 31.00 2r5i h GLU 130 CO 0.30 1.16 -0.15 -1.13 -0.73 0.00 0.00 179.01 178.46 2r5i n SER 131 N -4.07 -0.92 -4.57 1.04 3.41 -1.26 -5.07 113.62 102.18 2r5i n SER 131 Ca -0.23 -1.74 -0.55 0.00 -0.26 0.00 0.00 58.87 56.09 2r5i n SER 131 Cb 0.83 0.46 -0.07 0.00 -0.26 0.00 0.00 64.21 65.16 2r5i n SER 131 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 132 N -0.88 1.11 -0.31 4.04 3.41 -1.22 -4.78 113.62 114.98 2r5i n SER 132 Ca -0.11 1.13 0.29 0.00 -0.26 0.00 0.00 58.87 59.92 2r5i n SER 132 Cb 0.72 -1.08 0.50 0.00 -0.26 0.00 0.00 64.21 64.09 2r5i n SER 132 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2r5i n HIS 133 N 2.39 0.77 0.00 7.33 -0.00 -1.26 -4.71 115.22 119.73 2r5i n HIS 133 Ca 0.20 0.77 0.00 0.00 0.46 0.00 0.00 57.72 59.15 2r5i n HIS 133 Cb 0.14 -1.19 0.00 0.00 -0.12 0.00 0.00 29.99 28.82 2r5i n HIS 133 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2r5i n ALA 134 N -2.47 0.00 -1.00 1.57 0.00 -1.26 -5.17 120.51 112.18 2r5i n ALA 134 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2r5i n ALA 134 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.58 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i n ALA 135 N -3.00 0.00 -3.35 0.00 0.00 -1.26 -5.08 120.51 107.82 2r5i n ALA 135 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2r5i n ALA 135 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -0.96 0.00 0.65 0.00 -4.23 -1.26 -5.00 115.64 104.84 2r5i s THR 136 Ca 0.00 -1.31 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 2r5i s THR 136 Cb 0.00 -2.41 -0.13 0.00 1.34 0.00 0.00 72.50 71.29 2r5i s THR 136 CO 0.00 0.00 -0.40 -1.54 -0.54 0.00 0.00 174.62 172.14 2r5i n SER 137 N -0.84 -4.22 -4.63 3.99 3.41 -1.26 -4.94 113.62 105.13 2r5i n SER 137 Ca -0.03 0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 58.53 2r5i n SER 137 Cb 0.61 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -0.88 6.84 0.00 4.04 2.47 -1.26 -4.95 114.94 121.20 2r5i s ASN 138 Ca 0.43 1.02 0.00 0.00 0.42 0.00 0.00 52.86 54.73 2r5i s ASN 138 Cb -0.30 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 36.95 2r5i s ASN 138 CO 0.65 -0.97 0.00 0.52 -3.72 0.00 0.00 177.10 173.58 2r5i n VAL 139 N 6.06 0.00 0.00 -5.21 0.31 -1.26 -4.32 118.33 113.91 2r5i n VAL 139 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2r5i n VAL 139 Cb 0.47 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2r5i n VAL 139 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r5i n SER 140 N 0.60 0.00 0.00 4.52 3.41 -1.26 -4.92 113.62 115.97 2r5i n SER 140 Ca 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2r5i n SER 140 Cb 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2r5i n SER 140 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2r5i n GLU 141 N -2.68 0.00 -3.96 4.33 2.13 -1.26 -5.10 120.64 114.10 2r5i n GLU 141 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 2r5i n GLU 141 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 2r5i n GLU 141 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5i s ASP 142 N 1.03 4.85 -0.12 4.31 3.68 -1.26 -4.92 116.67 124.24 2r5i s ASP 142 Ca 0.00 -1.90 0.15 0.00 2.13 0.00 0.00 52.55 52.93 2r5i s ASP 142 Cb 0.00 -1.67 0.35 0.00 -1.45 0.00 0.00 42.92 40.15 2r5i s ASP 142 CO 0.00 -0.37 1.17 0.52 0.13 0.00 0.00 175.17 176.61 2r5i n VAL 143 N 4.41 1.32 -2.34 1.11 0.31 -1.26 -5.06 118.33 116.82 2r5i n VAL 143 Ca -0.02 -2.12 -0.40 0.00 -0.01 0.00 0.00 64.34 61.79 2r5i n VAL 143 Cb 0.42 0.17 -0.03 0.00 -0.91 0.00 0.00 33.84 33.48 2r5i n VAL 143 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5i s ARG 144 N -1.96 4.49 0.29 5.55 0.52 -1.26 -4.69 118.95 121.89 2r5i s ARG 144 Ca 0.32 1.94 0.06 0.00 -0.52 0.00 0.00 55.73 57.53 2r5i s ARG 144 Cb 0.32 -3.09 -0.06 0.00 0.52 0.00 0.00 34.95 32.63 2r5i s ARG 144 CO -0.07 0.03 -0.05 -0.51 0.02 0.00 0.00 175.30 174.72 2r5i s ASP 145 N -0.78 2.81 -0.38 0.23 1.01 -1.09 -4.82 116.67 113.66 2r5i s ASP 145 Ca 0.47 -1.22 -0.20 0.00 0.71 0.00 0.00 52.55 52.32 2r5i s ASP 145 Cb -0.34 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.42 2r5i s ASP 145 CO 0.45 -0.37 0.59 0.21 0.21 0.00 0.00 175.17 176.26 2r5i s ASN 146 N -3.47 6.34 0.08 0.27 3.84 -1.21 0.50 114.94 121.30 2r5i s ASN 146 Ca 0.31 -0.12 0.02 0.00 0.21 0.00 0.00 52.86 53.28 2r5i s ASN 146 Cb 0.04 -2.30 -0.04 0.00 -0.55 0.00 0.00 41.25 38.41 2r5i s ASN 146 CO 0.13 -0.61 -0.08 0.68 -2.79 0.00 0.00 177.10 174.43 2r5i s VAL 147 N 2.61 0.72 0.37 -5.21 -7.23 -0.94 -4.97 120.40 105.75 2r5i s VAL 147 Ca 0.21 -1.65 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 2r5i s VAL 147 Cb -0.15 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2r5i s VAL 147 CO 0.16 -0.68 0.11 -0.94 -0.31 0.00 0.00 175.10 173.44 2r5i s SER 148 N -2.54 2.48 -0.28 4.85 1.04 -1.26 -1.22 113.70 116.78 2r5i s SER 148 Ca 0.05 -1.57 -0.23 0.00 0.48 0.00 0.00 55.95 54.68 2r5i s SER 148 Cb -0.00 0.32 0.11 0.00 0.10 0.00 0.00 66.02 66.54 2r5i s SER 148 CO -0.02 -0.83 0.91 0.54 0.98 0.00 0.00 173.24 174.82 2r5i s VAL 149 N -3.30 0.00 -0.07 5.02 0.11 0.13 -4.91 120.40 117.39 2r5i s VAL 149 Ca 0.29 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.11 2r5i s VAL 149 Cb 0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 2r5i s VAL 149 CO 0.15 0.00 0.68 1.51 -3.33 0.00 0.00 175.10 174.11 2r5i s ASP 150 N 0.55 6.97 1.01 3.54 3.84 -1.26 -1.20 116.67 130.12 2r5i s ASP 150 Ca -0.01 1.16 -0.17 0.00 -0.00 0.00 0.00 52.55 53.54 2r5i s ASP 150 Cb -0.05 -2.40 0.22 0.00 -1.38 0.00 0.00 42.92 39.31 2r5i s ASP 150 CO -0.07 -0.09 1.26 -0.31 -0.00 0.00 0.00 175.17 175.96 2r5i s TYR 151 N 0.73 1.40 0.37 2.11 4.12 -1.26 -3.22 117.35 121.58 2r5i s TYR 151 Ca 0.36 0.39 -0.26 0.00 0.02 0.00 0.00 57.07 57.58 2r5i s TYR 151 Cb -0.18 -3.93 -0.12 0.00 -1.52 0.00 0.00 41.96 36.22 2r5i s TYR 151 CO 0.18 -2.91 0.98 1.17 0.02 0.00 0.00 175.55 174.98 2r5i n LYS 152 N -3.99 1.31 -3.60 -0.62 4.81 0.94 -2.29 118.16 114.72 2r5i n LYS 152 Ca 0.14 0.47 -0.37 0.00 -0.87 0.00 0.00 58.31 57.68 2r5i n LYS 152 Cb 0.59 -1.93 -0.07 0.00 0.02 0.00 0.00 35.03 33.65 2r5i n LYS 152 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2r5i s GLN 153 N -1.79 4.07 0.01 1.64 0.74 -0.82 -4.76 119.66 118.75 2r5i s GLN 153 Ca 0.61 0.08 -0.02 0.00 0.05 0.00 0.00 55.36 56.08 2r5i s GLN 153 Cb -0.62 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.12 2r5i s GLN 153 CO 0.58 0.40 0.02 0.99 -0.55 0.00 0.00 175.29 176.73 2r5i s THR 154 N -0.00 0.09 -0.03 -0.34 2.01 -1.26 -1.87 115.64 114.24 2r5i s THR 154 Ca 0.16 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 2r5i s THR 154 Cb -0.13 -0.28 0.03 0.00 0.01 0.00 0.00 72.50 72.13 2r5i s THR 154 CO 0.05 -0.41 0.03 -1.10 -0.69 0.00 0.00 174.62 172.50 2r5i s GLN 155 N -1.27 0.02 0.16 4.92 -0.21 -0.60 -1.83 119.66 120.85 2r5i s GLN 155 Ca -0.14 0.23 -0.12 0.00 0.02 0.00 0.00 55.36 55.35 2r5i s GLN 155 Cb -0.08 -0.38 0.01 0.00 1.00 0.00 0.00 33.01 33.55 2r5i s GLN 155 CO -0.00 -0.21 0.36 -0.48 -2.12 0.00 0.00 175.29 172.83 2r5i s LEU 156 N 1.41 0.68 -0.27 2.90 0.05 -0.50 -1.60 118.68 121.35 2r5i s LEU 156 Ca -0.05 -0.68 -0.11 0.00 0.05 0.00 0.00 54.13 53.34 2r5i s LEU 156 Cb -0.13 1.53 0.10 0.00 -2.05 0.00 0.00 46.19 45.65 2r5i s LEU 156 CO -0.03 -0.93 0.62 0.00 -0.55 0.00 0.00 176.35 175.46 2r5i s ILE 158 N 2.35 1.76 0.05 0.00 1.01 0.63 -1.93 121.20 125.07 2r5i s ILE 158 Ca -0.07 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.72 2r5i s ILE 158 Cb -0.09 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2r5i s ILE 158 CO -0.18 0.50 -0.19 -0.76 0.00 0.00 0.00 174.94 174.30 2r5i s LEU 159 N -0.34 2.56 -0.07 2.97 1.43 -1.12 -0.82 118.68 123.29 2r5i s LEU 159 Ca 0.04 -0.47 -0.32 0.00 -1.03 0.00 0.00 54.13 52.35 2r5i s LEU 159 Cb -0.10 -1.48 0.12 0.00 0.03 0.00 0.00 46.19 44.76 2r5i s LEU 159 CO 0.01 0.24 1.21 -0.83 0.23 0.00 0.00 176.35 177.22 2r5i s GLY 160 N -1.52 -0.36 -0.24 -3.19 0.00 -1.16 -0.91 107.32 99.94 2r5i s GLY 160 Ca 0.15 0.99 0.11 0.00 0.00 0.00 0.00 44.72 45.97 2r5i s GLY 160 CO 0.05 0.27 1.36 0.00 0.00 0.00 0.00 173.10 174.79 2r5i s ALA 162 N -3.17 -0.80 0.60 0.00 0.00 -1.19 -4.76 121.76 112.44 2r5i s ALA 162 Ca 0.41 0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 2r5i s ALA 162 Cb 0.38 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2r5i s ALA 162 CO -0.01 -0.35 1.17 -1.25 0.00 0.00 0.00 175.76 175.31 2r5i s PRO 163 N -2.00 3.00 0.71 0.00 0.04 -1.26 -4.66 135.00 130.83 2r5i s PRO 163 Ca -0.09 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 2r5i s PRO 163 Cb -0.03 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2r5i s PRO 163 CO 0.00 -1.15 1.08 0.00 0.04 0.00 0.00 177.00 176.98 2r5i s ALA 164 N -1.80 2.76 -0.08 8.56 0.00 -1.26 -4.80 121.76 125.15 2r5i s ALA 164 Ca 0.74 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.49 2r5i s ALA 164 Cb -0.27 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2r5i s ALA 164 CO 0.33 -1.20 -0.11 0.42 0.00 0.00 0.00 175.76 175.20 2r5i s ILE 165 N -3.25 3.27 0.41 0.00 1.09 -1.26 -2.20 121.20 119.26 2r5i s ILE 165 Ca 0.58 -0.62 0.07 0.00 -1.10 0.00 0.00 60.65 59.58 2r5i s ILE 165 Cb -0.12 -2.33 -0.06 0.00 -1.06 0.00 0.00 42.46 38.89 2r5i s ILE 165 CO 0.53 0.57 0.11 -0.83 -0.10 0.00 0.00 174.94 175.22 2r5i s GLY 166 N -0.42 2.37 0.12 6.18 0.00 0.11 -0.34 107.32 115.34 2r5i s GLY 166 Ca 0.05 -2.17 0.04 0.00 0.00 0.00 0.00 44.72 42.65 2r5i s GLY 166 CO 0.02 -1.97 -0.11 -1.83 0.00 0.00 0.00 173.10 169.21 2r5i s GLU 167 N -3.83 0.95 -0.14 2.90 -1.05 -0.26 -0.97 118.70 116.30 2r5i s GLU 167 Ca 0.39 -1.28 -0.34 0.00 -0.15 0.00 0.00 54.97 53.59 2r5i s GLU 167 Cb 0.06 -0.62 0.13 0.00 -0.44 0.00 0.00 34.13 33.26 2r5i s GLU 167 CO 0.21 0.09 1.19 -3.38 0.95 0.00 0.00 175.26 174.32 2r5i s HIS 168 N -2.73 -0.13 -0.14 4.83 -3.43 -1.11 -1.40 115.29 111.18 2r5i s HIS 168 Ca 0.10 0.06 -0.15 0.00 -0.80 0.00 0.00 55.06 54.28 2r5i s HIS 168 Cb -0.01 0.52 -0.05 0.00 -1.43 0.00 0.00 32.58 31.62 2r5i s HIS 168 CO 0.01 -0.26 0.34 -1.58 -2.00 0.00 0.00 174.74 171.24 2r5i s TRP 169 N -2.50 3.50 0.41 0.38 0.52 -0.82 -1.38 118.94 119.05 2r5i s TRP 169 Ca 0.10 0.69 0.04 0.00 0.02 0.00 0.00 56.10 56.95 2r5i s TRP 169 Cb -0.00 -2.37 -0.05 0.00 -1.15 0.00 0.00 33.47 29.89 2r5i s TRP 169 CO -0.05 0.27 0.04 0.00 0.02 0.00 0.00 176.95 177.23 2r5i s ALA 170 N 0.35 3.08 -0.45 0.98 0.00 -0.14 -1.02 121.76 124.57 2r5i s ALA 170 Ca 0.19 -1.66 -0.28 0.00 0.00 0.00 0.00 51.96 50.20 2r5i s ALA 170 Cb -0.14 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2r5i s ALA 170 CO 0.06 -0.19 1.47 0.21 0.00 0.00 0.00 175.76 177.31 2r5i s LYS 171 N -3.80 3.45 0.63 0.00 2.20 -1.26 -0.83 119.74 120.13 2r5i s LYS 171 Ca 0.28 0.86 -0.17 0.00 -0.36 0.00 0.00 55.97 56.57 2r5i s LYS 171 Cb 0.07 -4.08 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 2r5i s LYS 171 CO 0.14 -1.72 0.82 0.41 -0.36 0.00 0.00 175.35 174.63 2r5i n GLY 172 N 5.18 -0.74 3.76 5.54 0.00 0.17 -4.85 105.19 114.25 2r5i n GLY 172 Ca 0.16 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2r5i n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r5i s THR 173 N -1.66 2.65 -0.18 2.61 2.01 -1.26 -4.76 115.64 115.04 2r5i s THR 173 Ca 0.73 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 2r5i s THR 173 Cb -0.40 -3.40 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 2r5i s THR 173 CO 0.50 0.13 1.13 0.00 -0.69 0.00 0.00 174.62 175.69 2r5i s ALA 174 N -0.80 3.64 0.19 7.40 0.00 -1.26 -4.98 121.76 125.95 2r5i s ALA 174 Ca 0.52 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 2r5i s ALA 174 Cb -0.41 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.05 2r5i s ALA 174 CO 0.51 -1.04 1.43 -1.54 0.00 0.00 0.00 175.76 175.12 2r5i s SER 175 N 1.49 6.72 0.31 0.00 1.04 -1.26 -4.95 113.70 117.05 2r5i s SER 175 Ca 0.49 2.53 0.03 0.00 0.48 0.00 0.00 55.95 59.49 2r5i s SER 175 Cb -0.18 -2.61 0.51 0.00 0.10 0.00 0.00 66.02 63.84 2r5i s SER 175 CO 0.11 -0.68 1.80 0.07 0.98 0.00 0.00 173.24 175.52 2r5i h LYS 176 N 5.83 0.50 -0.26 4.02 2.10 -1.99 -3.13 116.57 123.64 2r5i h LYS 176 Ca -0.44 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.06 2r5i h LYS 176 Cb 1.21 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 2r5i h LYS 176 CO 0.82 0.62 0.17 0.66 -2.00 0.00 0.00 179.45 179.73 2r5i h SER 177 N 0.46 0.30 -3.14 7.07 4.64 -2.04 -3.39 113.55 117.45 2r5i h SER 177 Ca 0.08 -0.01 -0.61 0.00 -0.47 0.00 0.00 61.79 60.78 2r5i h SER 177 Cb 0.50 -0.08 -0.40 0.00 -0.31 0.00 0.00 62.40 62.12 2r5i h SER 177 CO 0.03 0.22 -0.76 -0.60 -0.87 0.00 0.00 176.83 174.85 2r5i s ARG 178 N -6.15 1.41 1.03 4.77 3.00 -1.24 -5.13 118.95 116.63 2r5i s ARG 178 Ca -0.13 -2.26 -0.11 0.00 -1.00 0.00 0.00 55.73 52.22 2r5i s ARG 178 Cb 0.09 -2.31 0.21 0.00 0.00 0.00 0.00 34.95 32.94 2r5i s ARG 178 CO 0.70 -1.24 1.08 -1.25 0.00 0.00 0.00 175.30 174.60 2r5i s PRO 179 N -0.04 0.12 -0.28 5.12 0.04 -1.18 -4.49 135.00 134.29 2r5i s PRO 179 Ca 0.22 1.15 -0.00 0.00 0.04 0.00 0.00 61.00 62.41 2r5i s PRO 179 Cb -0.14 -1.65 0.05 0.00 0.04 0.00 0.00 34.50 32.80 2r5i s PRO 179 CO -0.07 -3.12 -0.04 -1.17 0.04 0.00 0.00 177.00 172.64 2r5i s LEU 180 N -6.86 3.67 0.28 -3.56 2.96 -1.26 -5.03 118.68 108.87 2r5i s LEU 180 Ca 0.67 -1.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.02 2r5i s LEU 180 Cb -0.23 -1.65 -0.10 0.00 0.50 0.00 0.00 46.19 44.70 2r5i s LEU 180 CO 0.61 -0.22 1.42 -0.94 -1.32 0.00 0.00 176.35 175.90 2r5i s SER 181 N 1.21 6.65 0.33 3.68 1.04 -1.26 -4.88 113.70 120.46 2r5i s SER 181 Ca -0.06 2.71 -0.29 0.00 0.48 0.00 0.00 55.95 58.79 2r5i s SER 181 Cb -0.19 -2.63 -0.12 0.00 0.10 0.00 0.00 66.02 63.18 2r5i s SER 181 CO -0.03 -0.69 1.48 1.67 0.98 0.00 0.00 173.24 176.66 2r5i n GLN 182 N 1.90 2.52 0.00 4.02 -0.06 -1.26 -2.58 117.38 121.92 2r5i n GLN 182 Ca 0.05 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 55.94 2r5i n GLN 182 Cb 0.40 -2.61 0.00 0.00 -4.06 0.00 0.00 30.24 23.98 2r5i n GLN 182 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r5i n GLY 183 N 1.28 2.84 3.77 1.69 0.00 -1.26 -5.07 105.19 108.44 2r5i n GLY 183 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2r5i n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 184 N 0.12 4.54 -0.08 1.61 1.11 -1.07 -4.97 116.67 117.94 2r5i s ASP 184 Ca 0.00 1.72 -0.26 0.00 0.18 0.00 0.00 52.55 54.19 2r5i s ASP 184 Cb 0.00 -2.45 -0.03 0.00 1.07 0.00 0.00 42.92 41.51 2r5i s ASP 184 CO 0.00 -1.99 0.81 0.00 1.18 0.00 0.00 175.17 175.17 2r5i s PRO 186 N 1.29 2.25 0.11 0.00 0.04 -1.26 -5.03 135.00 132.39 2r5i s PRO 186 Ca 0.41 0.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.03 2r5i s PRO 186 Cb -0.18 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2r5i s PRO 186 CO 0.19 -1.55 0.81 -1.25 0.04 0.00 0.00 177.00 175.23 2r5i s PRO 187 N -5.05 4.57 0.23 0.56 0.04 -1.26 -4.93 135.00 129.16 2r5i s PRO 187 Ca 0.60 1.18 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 2r5i s PRO 187 Cb -0.15 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 30.98 2r5i s PRO 187 CO 0.55 0.39 0.75 -0.51 0.04 0.00 0.00 177.00 178.22 2r5i s LEU 188 N -0.51 4.34 -0.00 -3.56 2.01 -1.26 0.44 118.68 120.13 2r5i s LEU 188 Ca 0.39 1.46 0.04 0.00 0.01 0.00 0.00 54.13 56.02 2r5i s LEU 188 Cb -0.22 -3.63 -0.01 0.00 0.01 0.00 0.00 46.19 42.33 2r5i s LEU 188 CO 0.26 0.02 -0.11 -0.70 1.01 0.00 0.00 176.35 176.82 2r5i s GLU 189 N -1.99 0.92 -0.05 1.70 2.12 -0.01 -4.71 118.70 116.67 2r5i s GLU 189 Ca 0.44 -0.43 -0.26 0.00 0.36 0.00 0.00 54.97 55.08 2r5i s GLU 189 Cb -0.17 -0.89 -0.03 0.00 0.26 0.00 0.00 34.13 33.30 2r5i s GLU 189 CO 0.21 0.24 0.81 -1.17 -0.54 0.00 0.00 175.26 174.81 2r5i s LEU 190 N -0.34 4.33 -0.07 2.70 2.96 -1.26 -0.97 118.68 126.03 2r5i s LEU 190 Ca 0.04 1.36 0.04 0.00 -0.22 0.00 0.00 54.13 55.36 2r5i s LEU 190 Cb -0.05 -3.27 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 2r5i s LEU 190 CO -0.00 -0.18 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.09 2r5i s LYS 191 N 0.95 2.75 0.22 1.98 1.02 -0.48 -4.94 119.74 121.25 2r5i s LYS 191 Ca 0.43 -0.83 -0.10 0.00 0.02 0.00 0.00 55.97 55.49 2r5i s LYS 191 Cb -0.19 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.76 2r5i s LYS 191 CO 0.21 0.36 0.55 -0.80 -0.92 0.00 0.00 175.35 174.76 2r5i s ASN 192 N -0.10 6.64 0.09 2.83 0.01 -1.26 -2.73 114.94 120.42 2r5i s ASN 192 Ca -0.05 0.93 -0.25 0.00 -0.71 0.00 0.00 52.86 52.78 2r5i s ASN 192 Cb -0.14 -2.23 0.07 0.00 0.41 0.00 0.00 41.25 39.36 2r5i s ASN 192 CO 0.04 -0.06 0.63 0.28 -1.51 0.00 0.00 177.10 176.49 2r5i s THR 193 N -1.79 0.00 0.07 1.60 -1.32 -0.15 -4.98 115.64 109.08 2r5i s THR 193 Ca 0.47 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.69 2r5i s THR 193 Cb -0.11 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.82 2r5i s THR 193 CO 0.21 0.00 0.78 -0.69 -2.21 0.00 0.00 174.62 172.71 2r5i s VAL 194 N -3.00 4.65 -0.60 5.08 1.01 -1.26 0.06 120.40 126.34 2r5i s VAL 194 Ca -0.02 1.66 -0.24 0.00 0.00 0.00 0.00 61.98 63.38 2r5i s VAL 194 Cb -0.01 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.29 2r5i s VAL 194 CO -0.06 0.39 0.98 -0.76 0.00 0.00 0.00 175.10 175.65 2r5i s LEU 195 N -0.26 4.10 0.20 3.92 1.43 -0.93 -4.85 118.68 122.28 2r5i s LEU 195 Ca 0.38 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2r5i s LEU 195 Cb -0.21 -2.70 -0.06 0.00 0.03 0.00 0.00 46.19 43.25 2r5i s LEU 195 CO 0.24 -1.34 0.47 -1.61 0.23 0.00 0.00 176.35 174.35 2r5i s GLU 196 N 4.13 3.71 0.18 1.70 2.02 -1.26 -4.74 118.70 124.44 2r5i s GLU 196 Ca 0.29 0.09 -0.32 0.00 0.02 0.00 0.00 54.97 55.04 2r5i s GLU 196 Cb -0.13 -2.73 -0.12 0.00 0.10 0.00 0.00 34.13 31.24 2r5i s GLU 196 CO 0.16 0.37 1.73 -3.47 0.02 0.00 0.00 175.26 174.07 2r5i n ASP 197 N -0.12 3.85 0.00 -0.19 2.03 -0.70 -1.99 116.55 119.43 2r5i n ASP 197 Ca -0.01 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.35 2r5i n ASP 197 Cb 0.52 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 2r5i n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5i n GLY 198 N 3.94 0.57 3.77 0.27 0.00 -0.55 -4.82 105.19 108.36 2r5i n GLY 198 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2r5i n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 199 N -1.95 5.75 0.22 1.61 1.01 -0.84 -4.71 116.67 117.76 2r5i s ASP 199 Ca 0.00 2.23 -0.28 0.00 0.71 0.00 0.00 52.55 55.20 2r5i s ASP 199 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.26 2r5i s ASP 199 CO 0.00 -1.20 0.88 -0.04 0.21 0.00 0.00 175.17 175.02 2r5i s MET 200 N -3.18 4.75 0.76 8.23 -1.94 -1.23 0.10 119.30 126.79 2r5i s MET 200 Ca 0.72 1.36 -0.09 0.00 -1.71 0.00 0.00 55.69 55.97 2r5i s MET 200 Cb -0.25 -3.26 0.08 0.00 2.01 0.00 0.00 34.83 33.40 2r5i s MET 200 CO 0.29 0.53 1.10 0.14 -0.01 0.00 0.00 175.02 177.07 2r5i s VAL 201 N -1.18 2.15 0.12 -6.03 -7.23 -0.78 -0.64 120.40 106.80 2r5i s VAL 201 Ca 0.39 -0.16 -0.31 0.00 -1.81 0.00 0.00 61.98 60.08 2r5i s VAL 201 Cb -0.25 -2.99 -0.11 0.00 0.56 0.00 0.00 36.38 33.60 2r5i s VAL 201 CO 0.30 0.00 1.84 -0.67 -0.31 0.00 0.00 175.10 176.25 2r5i n ASP 202 N -3.13 4.01 -0.20 4.85 2.03 -1.13 -4.63 116.55 118.35 2r5i n ASP 202 Ca 0.09 0.99 0.10 0.00 0.52 0.00 0.00 54.79 56.48 2r5i n ASP 202 Cb 0.61 -1.54 -0.07 0.00 -0.72 0.00 0.00 41.12 39.40 2r5i n ASP 202 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2r5i n THR 203 N 4.70 0.00 0.00 5.18 -2.24 -1.26 -4.81 114.28 115.84 2r5i n THR 203 Ca 0.18 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2r5i n THR 203 Cb 0.37 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2r5i n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5i n GLY 204 N 1.43 1.54 0.66 3.38 0.00 -1.26 -0.04 105.19 110.89 2r5i n GLY 204 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2r5i n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r5i n TYR 205 N 0.00 0.66 0.00 1.61 4.02 -1.26 -4.69 117.16 117.50 2r5i n TYR 205 Ca 0.00 -0.87 0.00 0.00 -0.01 0.00 0.00 57.90 57.02 2r5i n TYR 205 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 2r5i n TYR 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5i n GLY 206 N -0.67 1.31 3.48 2.72 0.00 -1.26 -4.84 105.19 105.93 2r5i n GLY 206 Ca 0.19 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 2r5i n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i s ALA 207 N -2.96 3.26 0.37 4.61 0.00 -1.26 -4.64 121.76 121.14 2r5i s ALA 207 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 51.96 50.33 2r5i s ALA 207 Cb 0.00 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2r5i s ALA 207 CO 0.00 -2.24 0.68 0.00 0.00 0.00 0.00 175.76 174.20 2r5i s MET 208 N 3.34 2.13 -0.91 0.00 0.23 -0.88 -1.94 119.30 121.27 2r5i s MET 208 Ca 0.23 -1.55 -0.15 0.00 -1.03 0.00 0.00 55.69 53.19 2r5i s MET 208 Cb -0.16 0.56 0.20 0.00 -1.53 0.00 0.00 34.83 33.90 2r5i s MET 208 CO 0.15 -0.96 0.94 0.34 -2.03 0.00 0.00 175.02 173.46 2r5i s ASP 209 N -3.13 6.81 0.52 -1.18 3.68 -0.19 -0.07 116.67 123.11 2r5i s ASP 209 Ca 0.21 -2.65 0.28 0.00 2.13 0.00 0.00 52.55 52.52 2r5i s ASP 209 Cb -0.03 -2.27 1.40 0.00 -1.45 0.00 0.00 42.92 40.57 2r5i s ASP 209 CO 0.15 -0.67 2.04 -0.26 0.13 0.00 0.00 175.17 176.56 2r5i h PHE 210 N 7.89 0.00 0.00 -5.34 -1.00 -1.72 -0.65 116.94 116.12 2r5i h PHE 210 Ca 0.14 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.83 2r5i h PHE 210 Cb 1.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 2r5i h PHE 210 CO 1.04 0.13 -0.45 0.66 -1.61 0.00 0.00 178.31 178.08 2r5i h SER 211 N 0.00 0.00 -0.00 2.17 4.64 -1.71 -2.57 113.55 116.08 2r5i h SER 211 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5i h SER 211 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2r5i h SER 211 CO 0.02 0.45 -0.34 0.35 -0.87 0.00 0.00 176.83 176.44 2r5i n THR 212 N -3.48 0.00 0.56 2.95 -2.24 -0.81 -4.56 114.28 106.70 2r5i n THR 212 Ca 0.00 -0.33 0.07 0.00 -2.27 0.00 0.00 64.05 61.52 2r5i n THR 212 Cb 0.58 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.75 2r5i n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5i n LEU 213 N -0.99 0.56 -3.75 3.22 4.32 -0.32 -4.82 117.00 115.23 2r5i n LEU 213 Ca 0.02 -0.42 -0.30 0.00 -0.02 0.00 0.00 56.01 55.29 2r5i n LEU 213 Cb 0.14 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.80 2r5i n LEU 213 CO 0.15 0.14 -0.31 -1.10 -1.22 0.00 0.00 177.39 175.06 2r5i s GLN 214 N -2.44 0.91 0.50 3.23 -0.21 -0.97 -4.98 119.66 115.71 2r5i s GLN 214 Ca 0.04 -1.38 0.20 0.00 0.02 0.00 0.00 55.36 54.24 2r5i s GLN 214 Cb 0.10 -2.16 1.29 0.00 1.00 0.00 0.00 33.01 33.25 2r5i s GLN 214 CO 0.58 -1.03 2.08 -0.44 -2.12 0.00 0.00 175.29 174.37 2r5i h ASP 215 N 7.68 0.00 -0.37 5.90 5.19 -1.86 -3.19 116.42 129.76 2r5i h ASP 215 Ca -0.09 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.40 2r5i h ASP 215 Cb 0.99 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.43 2r5i h ASP 215 CO 0.47 0.10 -0.13 0.74 -3.12 0.00 0.00 179.24 177.31 2r5i h THR 216 N 0.00 0.56 -0.12 0.35 2.02 -1.94 -3.47 112.91 110.31 2r5i h THR 216 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2r5i h THR 216 Cb 0.21 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2r5i h THR 216 CO 0.01 0.00 -0.03 0.29 0.37 0.00 0.00 175.52 176.17 2r5i n LYS 217 N -5.32 -0.09 -0.66 6.66 5.02 -1.21 -4.86 118.16 117.70 2r5i n LYS 217 Ca 0.02 0.27 -0.01 0.00 -2.02 0.00 0.00 58.31 56.57 2r5i n LYS 217 Cb 0.23 -3.83 -0.01 0.00 -0.02 0.00 0.00 35.03 31.40 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i h GLU 219 N 0.08 0.00 -4.28 0.00 4.39 -1.89 0.51 114.58 113.40 2r5i h GLU 219 Ca -0.11 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.43 2r5i h GLU 219 Cb 1.24 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.75 2r5i h GLU 219 CO -0.04 0.09 -0.56 0.14 -1.16 0.00 0.00 179.01 177.49 2r5i s VAL 220 N -3.23 0.09 0.78 3.13 -7.23 -1.26 -4.73 120.40 107.95 2r5i s VAL 220 Ca -0.00 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 2r5i s VAL 220 Cb 0.09 -2.00 0.06 0.00 0.56 0.00 0.00 36.38 35.09 2r5i s VAL 220 CO 0.78 -0.41 1.16 -2.65 -0.31 0.00 0.00 175.10 173.67 2r5i n PRO 221 N -0.13 0.32 -0.11 4.82 -0.02 -1.26 -4.48 135.00 134.14 2r5i n PRO 221 Ca -0.06 0.18 0.27 0.00 -2.02 0.00 0.00 63.50 61.87 2r5i n PRO 221 Cb 0.64 -2.40 0.71 0.00 -0.02 0.00 0.00 33.50 32.43 2r5i n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5i h LEU 222 N -0.66 0.00 -0.47 2.45 4.07 -1.39 -0.20 115.31 119.10 2r5i h LEU 222 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2r5i h LEU 222 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 2r5i h LEU 222 CO 0.47 0.00 -0.03 -0.90 -1.08 0.00 0.00 178.44 176.90 2r5i n ASP 223 N -3.95 0.77 0.00 -0.43 5.75 -1.26 -3.55 116.55 113.88 2r5i n ASP 223 Ca 0.16 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 2r5i n ASP 223 Cb 0.94 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2r5i n ILE 224 N -0.47 0.00 -0.20 2.12 -5.35 -0.85 -4.76 119.36 109.85 2r5i n ILE 224 Ca 0.20 -0.15 0.13 0.00 -0.27 0.00 0.00 62.75 62.66 2r5i n ILE 224 Cb 0.25 0.69 0.25 0.00 -1.74 0.00 0.00 39.64 39.09 2r5i n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5i n GLN 226 N -4.57 2.07 -3.74 0.00 1.13 -1.26 -4.08 117.38 106.93 2r5i n GLN 226 Ca 0.18 -3.49 -0.19 0.00 -1.94 0.00 0.00 57.00 51.56 2r5i n GLN 226 Cb 0.59 -1.60 -0.05 0.00 0.11 0.00 0.00 30.24 29.29 2r5i n GLN 226 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2r5i n SER 227 N -0.53 1.29 -4.37 1.08 7.64 0.77 -4.63 113.62 114.86 2r5i n SER 227 Ca 0.20 -2.56 -0.34 0.00 1.01 0.00 0.00 58.87 57.18 2r5i n SER 227 Cb 0.89 0.70 -0.14 0.00 -1.01 0.00 0.00 64.21 64.66 2r5i n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5i s ILE 228 N -2.62 3.40 -0.26 0.44 1.01 -1.26 -2.21 121.20 119.70 2r5i s ILE 228 Ca 0.14 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 2r5i s ILE 228 Cb 0.01 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2r5i s ILE 228 CO 0.10 0.47 0.37 0.00 0.00 0.00 0.00 174.94 175.88 2r5i s LYS 230 N 1.95 2.82 -0.03 0.00 1.02 0.18 -2.07 119.74 123.63 2r5i s LYS 230 Ca 0.15 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 54.97 2r5i s LYS 230 Cb -0.16 -2.52 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2r5i s LYS 230 CO 0.10 0.24 -0.01 -0.47 -0.92 0.00 0.00 175.35 174.28 2r5i s TYR 231 N -2.22 0.40 0.14 3.18 5.04 -0.50 -2.86 117.35 120.53 2r5i s TYR 231 Ca 0.37 -0.05 -0.34 0.00 -2.44 0.00 0.00 57.07 54.62 2r5i s TYR 231 Cb -0.07 -0.42 -0.17 0.00 0.35 0.00 0.00 41.96 41.65 2r5i s TYR 231 CO 0.26 -0.12 1.05 -2.30 -1.34 0.00 0.00 175.55 173.10 2r5i n PRO 232 N 3.91 0.75 -2.14 4.97 -0.02 -1.26 -1.11 135.00 140.10 2r5i n PRO 232 Ca -0.24 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 2r5i n PRO 232 Cb 0.52 -1.69 -0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2r5i n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5i n ASP 233 N 1.91 6.16 -0.37 2.55 -0.08 0.54 -4.68 116.55 122.58 2r5i n ASP 233 Ca 0.16 -3.08 0.33 0.00 -1.51 0.00 0.00 54.79 50.70 2r5i n ASP 233 Cb 0.21 -1.45 0.67 0.00 2.34 0.00 0.00 41.12 42.89 2r5i n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5i h TYR 234 N 5.35 0.26 0.14 -0.67 -1.99 -1.88 -1.23 116.97 116.95 2r5i h TYR 234 Ca 0.53 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.26 2r5i h TYR 234 Cb 0.51 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2r5i h TYR 234 CO 1.41 -0.01 -0.07 -0.07 -0.00 0.00 0.00 178.16 179.43 2r5i h LEU 235 N 0.13 -0.16 -1.04 3.88 3.38 -1.98 -2.60 115.31 116.92 2r5i h LEU 235 Ca 0.63 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.46 2r5i h LEU 235 Cb 2.19 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.91 2r5i h LEU 235 CO -0.14 0.17 0.63 -0.61 0.09 0.00 0.00 178.44 178.57 2r5i h GLN 236 N -0.50 1.02 0.00 1.13 5.75 -1.65 -2.59 115.11 118.27 2r5i h GLN 236 Ca -0.02 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 2r5i h GLN 236 Cb 0.39 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2r5i h GLN 236 CO 0.03 0.67 -0.38 0.52 -2.65 0.00 0.00 178.83 177.02 2r5i h MET 237 N 1.05 0.00 -0.31 1.69 2.86 -1.36 -2.69 114.93 116.17 2r5i h MET 237 Ca 0.46 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.94 2r5i h MET 237 Cb 0.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2r5i h MET 237 CO -0.22 0.38 -0.46 0.77 1.06 0.00 0.00 176.91 178.45 2r5i h SER 238 N 0.00 0.93 -0.39 1.22 0.02 -1.32 -3.22 113.55 110.79 2r5i h SER 238 Ca -0.00 -0.51 -0.03 0.00 -0.84 0.00 0.00 61.79 60.41 2r5i h SER 238 Cb 1.30 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 2r5i h SER 238 CO 0.05 1.26 0.16 0.00 -1.14 0.00 0.00 176.83 177.16 2r5i h ALA 239 N 0.70 1.45 -0.91 3.77 0.00 -1.40 -3.45 119.26 119.43 2r5i h ALA 239 Ca 0.03 -0.13 -0.86 0.00 0.00 0.00 0.00 54.91 53.95 2r5i h ALA 239 Cb 1.06 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2r5i h ALA 239 CO 0.11 0.42 0.73 -3.47 0.00 0.00 0.00 179.25 177.03 2r5i n ASP 240 N -4.35 1.16 -0.26 0.00 2.03 -1.02 -4.84 116.55 109.26 2r5i n ASP 240 Ca 0.03 1.13 0.03 0.00 0.52 0.00 0.00 54.79 56.50 2r5i n ASP 240 Cb 0.16 -0.87 0.16 0.00 -0.72 0.00 0.00 41.12 39.85 2r5i n ASP 240 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5i h PRO 241 N 5.23 0.63 0.05 -0.67 0.13 -1.91 -2.81 132.00 132.65 2r5i h PRO 241 Ca -0.41 -0.04 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 2r5i h PRO 241 Cb 1.35 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2r5i h PRO 241 CO 0.97 0.42 -1.56 1.88 -0.23 0.00 0.00 178.00 179.48 2r5i h TYR 242 N 0.65 0.20 -2.06 1.56 -1.99 -1.96 -3.42 116.97 109.95 2r5i h TYR 242 Ca 0.38 -0.15 -0.13 0.00 2.00 0.00 0.00 58.73 60.82 2r5i h TYR 242 Cb 0.40 -0.01 0.03 0.00 2.00 0.00 0.00 36.73 39.16 2r5i h TYR 242 CO -0.09 1.22 -0.21 0.41 -0.00 0.00 0.00 178.16 179.48 2r5i n GLY 243 N 1.61 0.34 0.12 3.88 0.00 -1.06 -2.15 105.19 107.92 2r5i n GLY 243 Ca -0.15 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2r5i n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5i h ASP 244 N -0.60 0.00 -0.04 1.61 3.32 -1.91 -3.35 116.42 115.44 2r5i h ASP 244 Ca -0.18 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.62 2r5i h ASP 244 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2r5i h ASP 244 CO 0.19 0.03 -0.69 0.28 -1.72 0.00 0.00 179.24 177.32 2r5i h SER 245 N 0.00 0.78 -2.37 6.45 0.02 -1.87 -0.73 113.55 115.84 2r5i h SER 245 Ca 0.00 -0.48 -0.06 0.00 -0.84 0.00 0.00 61.79 60.41 2r5i h SER 245 Cb 0.93 -0.23 -0.26 0.00 0.14 0.00 0.00 62.40 62.98 2r5i h SER 245 CO 0.00 1.25 -0.33 0.00 -1.14 0.00 0.00 176.83 176.62 2r5i s MET 246 N -3.82 0.38 -0.11 3.45 0.23 -1.26 -4.21 119.30 113.95 2r5i s MET 246 Ca -0.09 1.10 0.16 0.00 -1.03 0.00 0.00 55.69 55.83 2r5i s MET 246 Cb 0.10 0.41 0.27 0.00 -1.53 0.00 0.00 34.83 34.08 2r5i s MET 246 CO 0.88 -0.26 1.15 1.97 -2.03 0.00 0.00 175.02 176.73 2r5i n PHE 247 N 5.40 0.08 -3.64 3.16 1.16 -0.09 -4.62 117.46 118.92 2r5i n PHE 247 Ca -0.09 -0.91 -0.08 0.00 -1.87 0.00 0.00 57.45 54.50 2r5i n PHE 247 Cb 0.49 -0.15 -0.07 0.00 -1.61 0.00 0.00 39.48 38.15 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -2.57 -0.73 -0.14 2.97 5.36 -1.22 -4.35 117.98 117.30 2r5i s PHE 248 Ca 0.28 1.58 -0.06 0.00 -0.96 0.00 0.00 56.93 57.77 2r5i s PHE 248 Cb 0.24 0.41 0.06 0.00 -0.34 0.00 0.00 43.02 43.40 2r5i s PHE 248 CO 0.03 -0.36 0.32 0.00 -1.46 0.00 0.00 175.22 173.75 2r5i s LEU 250 N 1.92 1.13 0.11 0.00 1.02 -0.81 -4.98 118.68 117.06 2r5i s LEU 250 Ca -0.05 -0.34 0.04 0.00 0.02 0.00 0.00 54.13 53.80 2r5i s LEU 250 Cb -0.11 -0.76 -0.04 0.00 0.02 0.00 0.00 46.19 45.31 2r5i s LEU 250 CO -0.10 -0.15 -0.10 0.00 0.02 0.00 0.00 176.35 176.01 2r5i s ARG 251 N 1.76 0.90 -0.31 1.70 1.70 -1.26 -1.40 118.95 122.04 2r5i s ARG 251 Ca 0.04 -1.25 -0.00 0.00 -0.47 0.00 0.00 55.73 54.05 2r5i s ARG 251 Cb -0.13 -0.53 0.19 0.00 -0.57 0.00 0.00 34.95 33.91 2r5i s ARG 251 CO -0.07 0.07 0.77 0.50 -1.08 0.00 0.00 175.30 175.49 2r5i s ARG 252 N -3.14 0.43 0.28 3.89 3.52 -0.62 -4.99 118.95 118.32 2r5i s ARG 252 Ca 0.09 0.29 0.12 0.00 -0.13 0.00 0.00 55.73 56.10 2r5i s ARG 252 Cb -0.01 0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 33.49 2r5i s ARG 252 CO -0.00 -0.76 -0.19 -1.83 -0.81 0.00 0.00 175.30 171.71 2r5i s GLU 253 N 2.71 1.71 -0.17 5.12 -1.05 -1.26 -1.55 118.70 124.21 2r5i s GLU 253 Ca 0.17 -1.75 -0.29 0.00 -0.15 0.00 0.00 54.97 52.95 2r5i s GLU 253 Cb -0.06 -1.79 0.10 0.00 -0.44 0.00 0.00 34.13 31.94 2r5i s GLU 253 CO -0.22 0.33 0.86 1.14 0.95 0.00 0.00 175.26 178.32 2r5i s GLN 254 N -3.51 0.76 0.21 -4.83 -2.07 -0.78 -4.99 119.66 104.44 2r5i s GLN 254 Ca 0.30 0.41 -0.21 0.00 -1.82 0.00 0.00 55.36 54.04 2r5i s GLN 254 Cb -0.05 0.36 0.07 0.00 -1.09 0.00 0.00 33.01 32.31 2r5i s GLN 254 CO 0.15 -0.19 1.01 -0.48 -1.32 0.00 0.00 175.29 174.46 2r5i s LEU 255 N -0.62 0.00 0.03 2.60 -0.00 -1.26 -1.94 118.68 117.49 2r5i s LEU 255 Ca -0.03 -0.72 -0.27 0.00 -0.00 0.00 0.00 54.13 53.10 2r5i s LEU 255 Cb -0.02 2.17 0.08 0.00 -0.00 0.00 0.00 46.19 48.42 2r5i s LEU 255 CO 0.03 -1.07 0.73 0.72 -0.00 0.00 0.00 176.35 176.76 2r5i s PHE 256 N -2.19 -0.52 -0.48 3.48 -0.12 -0.12 -4.91 117.98 113.12 2r5i s PHE 256 Ca 0.21 0.58 -0.29 0.00 -0.05 0.00 0.00 56.93 57.38 2r5i s PHE 256 Cb -0.03 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.89 2r5i s PHE 256 CO 0.06 -0.66 1.16 0.00 -0.05 0.00 0.00 175.22 175.74 2r5i s ALA 257 N -2.55 3.14 -0.07 1.99 0.00 -1.26 -2.21 121.76 120.80 2r5i s ALA 257 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 2r5i s ALA 257 Cb -0.01 -3.91 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 2r5i s ALA 257 CO -0.04 -2.29 0.14 -0.09 0.00 0.00 0.00 175.76 173.48 2r5i h ARG 258 N 9.36 -0.10 -5.99 0.00 9.65 -1.36 -3.48 114.38 122.46 2r5i h ARG 258 Ca -0.23 0.01 -0.61 0.00 -1.10 0.00 0.00 59.98 58.04 2r5i h ARG 258 Cb 1.06 0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 29.53 2r5i h ARG 258 CO 1.13 -0.06 -0.69 -1.01 2.80 0.00 0.00 179.97 182.14 2r5i s HIS 259 N -1.80 2.40 -0.17 2.20 3.76 -1.25 -4.97 115.29 115.46 2r5i s HIS 259 Ca -0.01 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 2r5i s HIS 259 Cb 0.00 -1.32 0.01 0.00 1.11 0.00 0.00 32.58 32.38 2r5i s HIS 259 CO 0.04 0.60 -0.19 -0.06 -0.85 0.00 0.00 174.74 174.28 2r5i s PHE 260 N -2.58 2.76 0.22 1.40 2.99 -1.26 -2.03 117.98 119.47 2r5i s PHE 260 Ca 0.32 -1.47 0.06 0.00 0.00 0.00 0.00 56.93 55.85 2r5i s PHE 260 Cb 0.01 -1.90 -0.05 0.00 0.00 0.00 0.00 43.02 41.08 2r5i s PHE 260 CO 0.17 -0.71 -0.09 -1.58 -0.00 0.00 0.00 175.22 173.00 2r5i s TRP 261 N 1.13 1.67 0.35 0.36 0.51 -1.14 -1.62 118.94 120.19 2r5i s TRP 261 Ca 0.01 -0.69 -0.06 0.00 -2.12 0.00 0.00 56.10 53.24 2r5i s TRP 261 Cb -0.14 -0.86 -0.05 0.00 -0.81 0.00 0.00 33.47 31.61 2r5i s TRP 261 CO -0.08 0.23 0.64 -0.80 -0.51 0.00 0.00 176.95 176.43 2r5i s ASN 262 N -3.32 6.43 -0.07 2.95 0.02 -0.92 -2.19 114.94 117.84 2r5i s ASN 262 Ca 0.24 0.83 -0.02 0.00 -1.02 0.00 0.00 52.86 52.89 2r5i s ASN 262 Cb 0.02 -2.20 -0.04 0.00 0.02 0.00 0.00 41.25 39.06 2r5i s ASN 262 CO 0.07 -0.31 0.04 -0.13 0.02 0.00 0.00 177.10 176.79 2r5i s ARG 263 N -3.88 3.06 0.21 -0.60 1.81 -0.85 -1.27 118.95 117.44 2r5i s ARG 263 Ca 0.46 -0.39 -0.12 0.00 -1.72 0.00 0.00 55.73 53.96 2r5i s ARG 263 Cb -0.10 -2.87 -0.07 0.00 -0.45 0.00 0.00 34.95 31.46 2r5i s ARG 263 CO 0.33 0.70 0.57 0.00 -0.68 0.00 0.00 175.30 176.22 2r5i s ALA 264 N -0.99 3.54 0.00 2.13 0.00 -1.26 -4.77 121.76 120.41 2r5i s ALA 264 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2r5i s ALA 264 Cb -0.12 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2r5i s ALA 264 CO 0.06 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2r5i n GLY 265 N 0.14 3.16 3.83 0.00 0.00 -1.26 -5.02 105.19 106.03 2r5i n GLY 265 Ca -0.01 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 2r5i n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 266 N -2.03 4.75 0.20 2.61 -4.23 -1.26 -4.92 115.64 110.75 2r5i s THR 266 Ca 0.00 1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 61.25 2r5i s THR 266 Cb 0.00 -3.81 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 2r5i s THR 266 CO 0.00 0.30 1.26 -0.04 -0.54 0.00 0.00 174.62 175.60 2r5i s MET 267 N -1.78 4.43 -0.09 3.99 1.00 -1.26 -4.93 119.30 120.66 2r5i s MET 267 Ca 0.37 1.98 -0.08 0.00 0.00 0.00 0.00 55.69 57.97 2r5i s MET 267 Cb -0.16 -3.21 -0.06 0.00 0.00 0.00 0.00 34.83 31.40 2r5i s MET 267 CO 0.20 -0.17 0.30 0.78 0.00 0.00 0.00 175.02 176.12 2r5i h GLY 268 N 5.18 -0.14 -5.64 -0.03 0.00 -1.97 -3.42 103.07 97.05 2r5i h GLY 268 Ca -0.45 0.05 -0.58 0.00 0.00 0.00 0.00 47.33 46.35 2r5i h GLY 268 CO 0.75 -0.05 0.10 0.99 0.00 0.00 0.00 176.54 178.33 2r5i s ASP 269 N -5.48 6.78 -0.01 0.19 1.01 -1.26 -5.04 116.67 112.87 2r5i s ASP 269 Ca -0.05 0.95 -0.28 0.00 0.71 0.00 0.00 52.55 53.88 2r5i s ASP 269 Cb -0.00 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 2r5i s ASP 269 CO 0.17 -0.21 0.91 -0.89 0.21 0.00 0.00 175.17 175.35 2r5i s THR 270 N 1.50 4.88 0.07 -1.27 2.01 -1.26 -4.98 115.64 116.59 2r5i s THR 270 Ca 0.31 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.91 2r5i s THR 270 Cb -0.16 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.02 2r5i s THR 270 CO 0.12 0.20 1.50 -0.69 -0.69 0.00 0.00 174.62 175.06 2r5i s VAL 271 N 0.86 3.25 0.31 3.82 1.01 -1.26 -4.90 120.40 123.49 2r5i s VAL 271 Ca 0.48 0.77 -0.28 0.00 0.00 0.00 0.00 61.98 62.95 2r5i s VAL 271 Cb -0.20 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.55 2r5i s VAL 271 CO 0.26 0.02 1.11 -2.65 0.00 0.00 0.00 175.10 173.84 2r5i n PRO 272 N 4.91 1.63 0.16 2.72 -0.02 -1.26 -4.91 135.00 138.24 2r5i n PRO 272 Ca 0.14 0.57 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 2r5i n PRO 272 Cb 0.42 -2.03 0.12 0.00 -0.02 0.00 0.00 33.50 31.99 2r5i n PRO 272 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r5i h GLN 273 N 2.17 0.00 0.00 -0.52 1.08 -1.92 -2.81 115.11 113.11 2r5i h GLN 273 Ca -0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2r5i h GLN 273 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2r5i h GLN 273 CO 0.61 0.41 0.00 -1.13 -0.95 0.00 0.00 178.83 177.77 2r5i n SER 274 N -3.26 0.00 -0.87 1.46 3.41 -1.26 -3.38 113.62 109.71 2r5i n SER 274 Ca 0.02 -0.47 0.08 0.00 -0.26 0.00 0.00 58.87 58.23 2r5i n SER 274 Cb 0.66 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.81 2r5i n SER 274 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r5i n LEU 275 N -0.95 3.20 -3.84 1.04 4.77 -1.06 -5.02 117.00 115.15 2r5i n LEU 275 Ca 0.09 -1.89 -0.03 0.00 -0.03 0.00 0.00 56.01 54.16 2r5i n LEU 275 Cb 0.04 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2r5i n LEU 275 CO 0.07 0.78 0.82 -0.72 -1.33 0.00 0.00 177.39 177.01 2r5i s TYR 276 N -1.03 0.01 -0.15 -1.77 -0.85 -1.22 -5.08 117.35 107.26 2r5i s TYR 276 Ca 0.31 -0.36 -0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2r5i s TYR 276 Cb 0.17 0.67 -0.01 0.00 0.38 0.00 0.00 41.96 43.17 2r5i s TYR 276 CO 0.22 -0.83 -0.13 0.42 -1.52 0.00 0.00 175.55 173.71 2r5i s ILE 277 N -2.46 2.88 0.59 -3.49 1.01 -1.26 -4.95 121.20 113.52 2r5i s ILE 277 Ca 0.19 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 2r5i s ILE 277 Cb -0.02 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2r5i s ILE 277 CO 0.04 0.51 1.32 -0.54 0.00 0.00 0.00 174.94 176.26 2r5i s LYS 278 N 0.74 2.89 0.00 2.79 1.02 -1.26 -5.03 119.74 120.88 2r5i s LYS 278 Ca -0.06 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.06 2r5i s LYS 278 Cb -0.15 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2r5i s LYS 278 CO 0.01 -1.35 0.00 0.41 -0.92 0.00 0.00 175.35 173.50 2r5i n GLY 279 N 0.78 3.48 3.32 -3.33 0.00 -0.10 -4.96 105.19 104.38 2r5i n GLY 279 Ca 0.13 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 2r5i n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 280 N 2.28 1.72 0.00 2.61 -4.23 -1.26 -3.98 115.64 112.78 2r5i s THR 280 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2r5i s THR 280 Cb 0.00 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2r5i s THR 280 CO 0.00 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 2r5i n GLY 281 N 0.08 0.25 0.27 3.99 0.00 -1.26 -3.06 105.19 105.45 2r5i n GLY 281 Ca -0.12 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.12 2r5i n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i h MET 282 N 0.00 0.00 -0.50 1.61 -0.00 -1.96 0.18 114.93 114.25 2r5i h MET 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2r5i h MET 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2r5i h MET 282 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.45 2r5i n ARG 283 N -2.56 2.18 0.05 -0.10 1.74 -1.17 -3.94 116.66 112.85 2r5i n ARG 283 Ca -0.02 -1.79 0.02 0.00 -0.77 0.00 0.00 57.85 55.29 2r5i n ARG 283 Cb 0.34 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 2r5i n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5i h ALA 284 N 3.90 0.63 -3.61 7.54 0.00 -0.77 -0.25 119.26 126.71 2r5i h ALA 284 Ca 0.00 -0.69 -0.50 0.00 0.00 0.00 0.00 54.91 53.72 2r5i h ALA 284 Cb 0.68 0.21 -0.32 0.00 0.00 0.00 0.00 17.79 18.36 2r5i h ALA 284 CO 0.01 0.76 -0.81 0.45 0.00 0.00 0.00 179.25 179.66 2r5i s SER 285 N -5.77 1.67 0.36 0.00 0.15 -1.25 -4.44 113.70 104.41 2r5i s SER 285 Ca -0.02 -0.27 -0.27 0.00 0.70 0.00 0.00 55.95 56.09 2r5i s SER 285 Cb 0.09 -0.64 -0.12 0.00 -1.71 0.00 0.00 66.02 63.64 2r5i s SER 285 CO 0.80 0.06 1.19 -0.81 1.20 0.00 0.00 173.24 175.68 2r5i n PRO 286 N 3.57 1.83 0.00 5.44 -0.04 -1.26 -4.99 135.00 139.55 2r5i n PRO 286 Ca -0.21 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2r5i n PRO 286 Cb 0.52 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2r5i n PRO 286 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 287 N 0.92 1.05 3.72 0.55 0.00 -1.26 -4.99 105.19 105.19 2r5i n GLY 287 Ca 0.07 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2r5i n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5i s SER 288 N -1.00 6.73 -0.22 1.61 0.15 -1.26 -4.93 113.70 114.78 2r5i s SER 288 Ca 0.00 2.45 0.11 0.00 0.70 0.00 0.00 55.95 59.22 2r5i s SER 288 Cb 0.00 -2.59 0.43 0.00 -1.71 0.00 0.00 66.02 62.15 2r5i s SER 288 CO 0.00 -0.71 1.20 0.00 1.20 0.00 0.00 173.24 174.93 2r5i s VAL 290 N -3.40 2.44 0.02 0.00 1.01 -1.26 -5.07 120.40 114.14 2r5i s VAL 290 Ca 0.41 -1.64 0.06 0.00 0.00 0.00 0.00 61.98 60.80 2r5i s VAL 290 Cb 0.38 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2r5i s VAL 290 CO -0.05 -0.12 -0.15 -0.31 0.00 0.00 0.00 175.10 174.47 2r5i s TYR 291 N 1.13 2.65 -0.14 5.22 1.51 -1.26 -2.01 117.35 124.45 2r5i s TYR 291 Ca -0.06 -0.20 -0.07 0.00 -1.01 0.00 0.00 57.07 55.73 2r5i s TYR 291 Cb -0.20 -1.52 0.05 0.00 -0.11 0.00 0.00 41.96 40.19 2r5i s TYR 291 CO -0.04 0.27 0.33 -1.54 -1.11 0.00 0.00 175.55 173.46 2r5i s SER 292 N -1.34 -0.40 0.19 2.29 1.04 -0.93 -5.00 113.70 109.55 2r5i s SER 292 Ca 0.15 0.72 -0.09 0.00 0.48 0.00 0.00 55.95 57.21 2r5i s SER 292 Cb -0.11 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 2r5i s SER 292 CO 0.05 -0.18 0.49 -2.16 0.98 0.00 0.00 173.24 172.43 2r5i s PRO 293 N 1.33 3.77 0.03 4.02 0.04 -1.26 -2.89 135.00 140.04 2r5i s PRO 293 Ca -0.09 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.84 2r5i s PRO 293 Cb -0.09 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 2r5i s PRO 293 CO -0.11 0.39 1.13 -1.54 0.04 0.00 0.00 177.00 176.91 2r5i s SER 294 N -2.28 7.17 0.90 6.66 1.04 -0.86 -4.95 113.70 121.38 2r5i s SER 294 Ca 0.44 1.88 -0.10 0.00 0.48 0.00 0.00 55.95 58.65 2r5i s SER 294 Cb -0.12 -2.57 0.19 0.00 0.10 0.00 0.00 66.02 63.61 2r5i s SER 294 CO 0.22 -0.42 1.16 -0.81 0.98 0.00 0.00 173.24 174.37 2r5i n PRO 295 N 4.04 -0.82 -3.47 4.02 -0.04 -1.26 -1.09 135.00 136.39 2r5i n PRO 295 Ca 0.08 -2.22 0.02 0.00 -0.04 0.00 0.00 63.50 61.34 2r5i n PRO 295 Cb 0.48 -1.06 -0.05 0.00 -0.04 0.00 0.00 33.50 32.82 2r5i n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5i s SER 296 N -5.40 -0.16 0.24 3.54 0.15 -0.94 -4.30 113.70 106.84 2r5i s SER 296 Ca 0.69 0.24 -0.10 0.00 0.70 0.00 0.00 55.95 57.48 2r5i s SER 296 Cb -0.03 1.12 -0.07 0.00 -1.71 0.00 0.00 66.02 65.33 2r5i s SER 296 CO 0.48 -0.04 0.56 -0.83 1.20 0.00 0.00 173.24 174.61 2r5i s GLY 297 N 1.55 2.29 0.00 9.45 0.00 -0.97 -0.95 107.32 118.69 2r5i s GLY 297 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2r5i s GLY 297 CO -0.13 -0.10 0.00 -1.26 0.00 0.00 0.00 173.10 171.61 2r5i n SER 298 N -0.15 0.00 -4.74 1.64 2.88 -1.26 -4.87 113.62 107.12 2r5i n SER 298 Ca 0.01 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2r5i n SER 298 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 2r5i n SER 298 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r5i s ILE 299 N 0.70 3.40 -0.14 2.46 1.01 -1.26 -5.02 121.20 122.35 2r5i s ILE 299 Ca 0.00 1.15 -0.06 0.00 0.00 0.00 0.00 60.65 61.74 2r5i s ILE 299 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2r5i s ILE 299 CO 0.00 0.17 0.06 0.54 0.00 0.00 0.00 174.94 175.71 2r5i s VAL 300 N 0.10 4.75 0.05 2.92 0.11 -1.26 -5.09 120.40 121.97 2r5i s VAL 300 Ca 0.55 -0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.46 2r5i s VAL 300 Cb -0.35 -3.09 -0.00 0.00 -1.53 0.00 0.00 36.38 31.41 2r5i s VAL 300 CO 0.37 0.53 0.16 0.28 -3.33 0.00 0.00 175.10 173.11 2r5i s THR 301 N -0.21 0.12 -1.46 5.04 -1.32 -1.26 -5.01 115.64 111.54 2r5i s THR 301 Ca 0.07 -1.02 0.25 0.00 -1.21 0.00 0.00 61.69 59.79 2r5i s THR 301 Cb -0.12 -0.98 0.45 0.00 -1.51 0.00 0.00 72.50 70.34 2r5i s THR 301 CO 0.01 -0.56 1.84 -1.54 -2.21 0.00 0.00 174.62 172.16 2r5i n SER 302 N 0.60 0.00 -0.04 8.08 3.41 -1.26 -2.83 113.62 121.58 2r5i n SER 302 Ca -0.18 -0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.26 2r5i n SER 302 Cb 0.59 -0.27 0.15 0.00 -0.26 0.00 0.00 64.21 64.42 2r5i n SER 302 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r5i h ASP 303 N 0.00 0.64 -0.78 4.04 3.32 -2.02 -3.05 116.42 118.57 2r5i h ASP 303 Ca 0.00 -0.22 -0.42 0.00 0.02 0.00 0.00 57.03 56.41 2r5i h ASP 303 Cb 0.22 -0.17 -0.25 0.00 0.22 0.00 0.00 39.33 39.35 2r5i h ASP 303 CO 0.00 0.86 0.39 -1.54 -1.72 0.00 0.00 179.24 177.22 2r5i n SER 304 N -4.12 3.73 -4.70 6.45 3.41 -1.13 -4.97 113.62 112.29 2r5i n SER 304 Ca 0.00 -3.70 -0.42 0.00 -0.26 0.00 0.00 58.87 54.49 2r5i n SER 304 Cb 0.41 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -3.35 4.39 0.09 4.33 2.00 -1.15 -4.95 119.66 121.02 2r5i s GLN 305 Ca 0.53 1.71 0.04 0.00 -2.00 0.00 0.00 55.36 55.65 2r5i s GLN 305 Cb 0.46 -3.47 -0.23 0.00 0.80 0.00 0.00 33.01 30.56 2r5i s GLN 305 CO 0.06 -0.36 1.19 1.25 -0.50 0.00 0.00 175.29 176.93 2r5i h LEU 306 N 7.61 0.13 0.00 3.68 5.85 -1.93 -3.48 115.31 127.16 2r5i h LEU 306 Ca -0.37 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2r5i h LEU 306 Cb 1.18 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2r5i h LEU 306 CO 0.85 1.11 0.00 0.49 -0.34 0.00 0.00 178.44 180.55 2r5i n PHE 307 N -3.39 -1.93 -2.32 1.25 3.01 -1.26 -4.64 117.46 108.17 2r5i n PHE 307 Ca -0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.27 2r5i n PHE 307 Cb 0.97 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.43 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r5i n ASN 308 N -1.91 -4.50 -4.03 4.37 5.03 -0.97 -4.94 115.26 108.30 2r5i n ASN 308 Ca 0.00 0.15 -0.15 0.00 0.87 0.00 0.00 54.58 55.45 2r5i n ASN 308 Cb 0.00 -3.83 -0.13 0.00 -1.02 0.00 0.00 39.78 34.81 2r5i n ASN 308 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2r5i s LYS 309 N -4.85 0.53 0.05 3.52 1.02 -1.26 -5.04 119.74 113.71 2r5i s LYS 309 Ca 0.00 -0.55 -0.26 0.00 0.02 0.00 0.00 55.97 55.18 2r5i s LYS 309 Cb 0.00 -0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 36.86 2r5i s LYS 309 CO 0.00 0.09 0.81 -1.25 -0.92 0.00 0.00 175.35 174.08 2r5i s PRO 310 N -1.00 4.54 -0.02 -1.68 0.04 -1.26 -4.45 135.00 131.17 2r5i s PRO 310 Ca -0.04 1.16 0.06 0.00 0.04 0.00 0.00 61.00 62.22 2r5i s PRO 310 Cb -0.07 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 2r5i s PRO 310 CO 0.00 0.25 -0.22 0.71 0.04 0.00 0.00 177.00 177.78 2r5i s TYR 311 N 0.03 1.97 -0.19 0.56 1.51 -0.58 -4.99 117.35 115.66 2r5i s TYR 311 Ca 0.41 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 56.02 2r5i s TYR 311 Cb -0.21 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 2r5i s TYR 311 CO 0.24 -0.06 -0.00 -1.58 -1.11 0.00 0.00 175.55 173.04 2r5i s TRP 312 N -0.45 3.04 -0.37 2.71 0.52 -1.26 -1.26 118.94 121.87 2r5i s TRP 312 Ca 0.07 -0.43 -0.15 0.00 0.02 0.00 0.00 56.10 55.60 2r5i s TRP 312 Cb -0.09 -2.07 0.00 0.00 -1.15 0.00 0.00 33.47 30.16 2r5i s TRP 312 CO -0.00 -0.21 0.36 -0.48 0.02 0.00 0.00 176.95 176.64 2r5i s LEU 313 N 0.91 4.66 -0.22 2.99 2.34 -1.24 -4.88 118.68 123.24 2r5i s LEU 313 Ca 0.01 -0.47 -0.04 0.00 0.06 0.00 0.00 54.13 53.69 2r5i s LEU 313 Cb -0.14 -2.30 -0.19 0.00 -0.56 0.00 0.00 46.19 42.99 2r5i s LEU 313 CO 0.02 -0.41 -0.04 0.00 -1.06 0.00 0.00 176.35 174.86 2r5i n HIS 314 N 5.38 0.44 -3.29 3.48 1.44 -1.26 -4.72 115.22 116.68 2r5i n HIS 314 Ca -0.09 0.11 -0.06 0.00 -2.01 0.00 0.00 57.72 55.67 2r5i n HIS 314 Cb 0.49 -1.06 -0.06 0.00 0.12 0.00 0.00 29.99 29.48 2r5i n HIS 314 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2r5i s LYS 315 N -2.52 0.41 0.84 -1.40 1.02 -1.26 -5.09 119.74 111.74 2r5i s LYS 315 Ca -0.31 0.62 -0.13 0.00 0.02 0.00 0.00 55.97 56.17 2r5i s LYS 315 Cb 0.09 -0.20 0.07 0.00 -0.52 0.00 0.00 37.83 37.27 2r5i s LYS 315 CO 0.64 -0.67 0.95 0.00 -0.92 0.00 0.00 175.35 175.35 2r5i n ALA 316 N 5.38 -0.85 -0.07 5.17 0.00 -1.26 -4.99 120.51 123.90 2r5i n ALA 316 Ca -0.02 -0.41 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 2r5i n ALA 316 Cb 0.50 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 2r5i n ALA 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2r5i h GLN 317 N -1.14 0.85 0.00 0.00 -0.00 -1.87 -3.47 115.11 109.48 2r5i h GLN 317 Ca -0.45 -0.56 0.00 0.00 -0.00 0.00 0.00 58.65 57.64 2r5i h GLN 317 Cb 1.30 0.07 0.00 0.00 -0.00 0.00 0.00 27.48 28.85 2r5i h GLN 317 CO 0.42 1.19 0.00 0.41 -0.00 0.00 0.00 178.83 180.85 2r5i n GLY 318 N 0.40 1.07 0.09 0.06 0.00 -1.26 -5.01 105.19 100.54 2r5i n GLY 318 Ca -0.05 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.10 2r5i n GLY 318 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2r5i h HIS 319 N 0.00 0.00 -3.29 1.61 3.86 -1.81 -3.43 115.15 112.09 2r5i h HIS 319 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2r5i h HIS 319 Cb 0.00 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.39 2r5i h HIS 319 CO 0.00 0.82 0.59 1.21 0.86 0.00 0.00 177.93 181.40 2r5i s ASN 320 N -6.30 6.86 -1.02 2.45 3.84 -0.92 -1.83 114.94 118.03 2r5i s ASN 320 Ca -0.01 1.00 -0.02 0.00 0.21 0.00 0.00 52.86 54.05 2r5i s ASN 320 Cb 0.09 -2.47 0.31 0.00 -0.55 0.00 0.00 41.25 38.63 2r5i s ASN 320 CO 0.81 -0.64 1.63 -3.20 -2.79 0.00 0.00 177.10 172.90 2r5i n ASN 321 N 6.29 6.78 -0.88 -4.21 2.85 -1.26 -4.67 115.26 120.16 2r5i n ASN 321 Ca 0.08 -3.58 -0.11 0.00 -0.11 0.00 0.00 54.58 50.86 2r5i n ASN 321 Cb 0.47 -1.17 -0.05 0.00 1.24 0.00 0.00 39.78 40.28 2r5i n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2r5i n GLY 322 N 0.50 1.16 3.68 8.20 0.00 -1.26 -4.75 105.19 112.72 2r5i n GLY 322 Ca 0.37 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2r5i n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5i s VAL 323 N -2.42 4.46 -1.18 1.61 1.01 -1.26 -0.51 120.40 122.11 2r5i s VAL 323 Ca 0.00 1.76 -0.10 0.00 0.00 0.00 0.00 61.98 63.64 2r5i s VAL 323 Cb 0.00 -4.13 0.22 0.00 0.00 0.00 0.00 36.38 32.47 2r5i s VAL 323 CO 0.00 -0.03 1.42 0.00 0.00 0.00 0.00 175.10 176.49 2r5i n TRP 325 N 3.95 2.51 -0.97 0.00 7.02 -1.26 -0.40 117.44 128.28 2r5i n TRP 325 Ca 0.32 0.46 0.00 0.00 -1.02 0.00 0.00 57.50 57.26 2r5i n TRP 325 Cb 0.39 -2.48 0.00 0.00 -2.42 0.00 0.00 31.31 26.81 2r5i n TRP 325 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2r5i n HIS 326 N 0.92 0.00 -3.60 -5.99 8.25 -1.26 -3.15 115.22 110.39 2r5i n HIS 326 Ca 0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 2r5i n HIS 326 Cb 0.36 -0.46 0.07 0.00 1.12 0.00 0.00 29.99 31.09 2r5i n HIS 326 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2r5i n ASN 327 N -0.18 -6.30 -4.59 0.41 3.02 0.46 -4.87 115.26 103.22 2r5i n ASN 327 Ca 0.00 -0.55 -0.26 0.00 -0.03 0.00 0.00 54.58 53.74 2r5i n ASN 327 Cb 0.09 -4.96 -0.10 0.00 -0.61 0.00 0.00 39.78 34.20 2r5i n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5i s GLN 328 N -6.32 1.92 -0.30 3.52 -0.21 -1.19 -0.15 119.66 116.94 2r5i s GLN 328 Ca 0.58 -1.97 -0.15 0.00 0.02 0.00 0.00 55.36 53.84 2r5i s GLN 328 Cb -0.26 -1.72 0.16 0.00 1.00 0.00 0.00 33.01 32.18 2r5i s GLN 328 CO 0.72 0.06 0.98 -1.17 -2.12 0.00 0.00 175.29 173.76 2r5i s LEU 329 N -3.67 -0.56 -0.15 2.90 0.20 -0.88 -4.53 118.68 111.99 2r5i s LEU 329 Ca 0.34 0.82 -0.11 0.00 0.69 0.00 0.00 54.13 55.87 2r5i s LEU 329 Cb 0.05 1.71 -0.05 0.00 -0.43 0.00 0.00 46.19 47.47 2r5i s LEU 329 CO 0.18 -0.12 0.22 -0.36 -0.29 0.00 0.00 176.35 175.97 2r5i s PHE 330 N 2.01 3.50 -0.34 5.38 0.40 0.10 -0.28 117.98 128.75 2r5i s PHE 330 Ca -0.05 0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.82 2r5i s PHE 330 Cb -0.05 -2.19 0.09 0.00 0.51 0.00 0.00 43.02 41.38 2r5i s PHE 330 CO -0.16 0.39 0.06 0.08 0.70 0.00 0.00 175.22 176.29 2r5i s VAL 331 N -0.01 2.59 -0.17 -0.44 1.01 0.10 -2.96 120.40 120.52 2r5i s VAL 331 Ca 0.14 -2.06 -0.12 0.00 0.00 0.00 0.00 61.98 59.94 2r5i s VAL 331 Cb -0.12 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2r5i s VAL 331 CO 0.03 -0.48 0.21 -0.89 0.00 0.00 0.00 175.10 173.97 2r5i s THR 332 N 1.03 5.36 -0.01 3.92 2.01 -0.00 -0.81 115.64 127.14 2r5i s THR 332 Ca 0.05 0.36 -0.01 0.00 0.31 0.00 0.00 61.69 62.41 2r5i s THR 332 Cb -0.20 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2r5i s THR 332 CO -0.06 0.44 0.04 -0.69 -0.69 0.00 0.00 174.62 173.66 2r5i s VAL 333 N 0.24 -0.00 -0.01 3.82 1.01 0.40 -0.27 120.40 125.59 2r5i s VAL 333 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2r5i s VAL 333 Cb -0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 2r5i s VAL 333 CO 0.01 0.00 -0.19 -0.69 0.00 0.00 0.00 175.10 174.23 2r5i s VAL 334 N 0.04 1.53 -0.27 2.92 1.01 -0.02 -0.93 120.40 124.69 2r5i s VAL 334 Ca -0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2r5i s VAL 334 Cb -0.01 -1.27 0.15 0.00 0.00 0.00 0.00 36.38 35.25 2r5i s VAL 334 CO -0.00 0.42 0.44 -0.62 0.00 0.00 0.00 175.10 175.34 2r5i s ASP 335 N -0.48 -0.18 0.00 3.32 2.15 -1.26 -1.42 116.67 118.80 2r5i s ASP 335 Ca 0.07 0.28 0.22 0.00 0.43 0.00 0.00 52.55 53.56 2r5i s ASP 335 Cb -0.07 1.39 0.50 0.00 -0.30 0.00 0.00 42.92 44.44 2r5i s ASP 335 CO -0.01 -0.30 1.44 0.35 -0.17 0.00 0.00 175.17 176.49 2r5i n THR 336 N 5.38 0.58 0.95 1.71 -2.24 -0.76 -4.19 114.28 115.70 2r5i n THR 336 Ca -0.02 -0.75 0.10 0.00 -2.27 0.00 0.00 64.05 61.11 2r5i n THR 336 Cb 0.50 0.79 0.51 0.00 -2.10 0.00 0.00 70.33 70.03 2r5i n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5i n THR 337 N 1.38 0.39 -3.54 4.28 -2.24 -1.26 -3.72 114.28 109.57 2r5i n THR 337 Ca 0.20 0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.80 2r5i n THR 337 Cb 0.57 -0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 67.93 2r5i n THR 337 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r5i s ARG 338 N -2.60 1.21 -0.14 -0.78 0.52 -1.26 -1.36 118.95 114.54 2r5i s ARG 338 Ca 0.19 -2.24 0.15 0.00 -0.52 0.00 0.00 55.73 53.31 2r5i s ARG 338 Cb 0.14 -1.91 0.33 0.00 0.52 0.00 0.00 34.95 34.02 2r5i s ARG 338 CO 0.31 -1.32 1.17 -1.13 0.02 0.00 0.00 175.30 174.36 2r5i n SER 339 N 2.92 1.76 -4.67 0.23 3.41 -1.18 -4.86 113.62 111.24 2r5i n SER 339 Ca 0.23 -3.25 -0.42 0.00 -0.26 0.00 0.00 58.87 55.17 2r5i n SER 339 Cb 0.42 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2r5i n SER 339 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5i s THR 340 N -2.53 3.47 -0.32 6.66 -4.23 -1.26 -3.30 115.64 114.14 2r5i s THR 340 Ca 0.32 0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 61.40 2r5i s THR 340 Cb 0.30 -3.47 -0.02 0.00 1.34 0.00 0.00 72.50 70.66 2r5i s THR 340 CO -0.03 -0.04 0.40 0.20 -0.54 0.00 0.00 174.62 174.61 2r5i s ASN 341 N 2.84 6.23 0.34 3.99 0.02 -1.26 -4.70 114.94 122.40 2r5i s ASN 341 Ca 0.72 -0.00 -0.29 0.00 -1.02 0.00 0.00 52.86 52.27 2r5i s ASN 341 Cb -0.35 -2.22 -0.10 0.00 0.02 0.00 0.00 41.25 38.60 2r5i s ASN 341 CO 0.30 -0.31 1.36 -0.76 0.02 0.00 0.00 177.10 177.70 2r5i s LEU 342 N 2.12 4.40 -0.15 0.60 1.43 -0.36 -4.79 118.68 121.92 2r5i s LEU 342 Ca 0.14 2.79 -0.05 0.00 -1.03 0.00 0.00 54.13 55.99 2r5i s LEU 342 Cb -0.16 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2r5i s LEU 342 CO 0.11 -0.63 0.01 -0.89 0.23 0.00 0.00 176.35 175.18 2r5i s THR 343 N -1.13 4.31 -0.06 5.49 2.01 -1.26 -0.67 115.64 124.32 2r5i s THR 343 Ca 0.50 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.29 2r5i s THR 343 Cb -0.42 -2.89 0.02 0.00 0.01 0.00 0.00 72.50 69.23 2r5i s THR 343 CO 0.56 0.51 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.30 2r5i s ILE 344 N 0.07 0.74 0.03 1.82 1.01 -0.03 -4.98 121.20 119.86 2r5i s ILE 344 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2r5i s ILE 344 Cb -0.13 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2r5i s ILE 344 CO 0.02 0.29 -0.13 0.00 0.00 0.00 0.00 174.94 175.11 2r5i s ALA 346 N -0.75 1.20 0.70 0.00 0.00 -0.78 -4.93 121.76 117.20 2r5i s ALA 346 Ca 0.02 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 2r5i s ALA 346 Cb -0.07 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 22.96 2r5i s ALA 346 CO 0.01 0.20 1.01 -1.54 0.00 0.00 0.00 175.76 175.44 2r5i s SER 347 N -1.51 4.91 0.01 0.00 1.04 -1.26 0.11 113.70 117.00 2r5i s SER 347 Ca -0.00 0.52 0.16 0.00 0.48 0.00 0.00 55.95 57.11 2r5i s SER 347 Cb -0.09 -1.20 -0.17 0.00 0.10 0.00 0.00 66.02 64.65 2r5i s SER 347 CO 0.02 -1.54 0.71 0.41 0.98 0.00 0.00 173.24 173.81 2r5i n THR 348 N -2.90 1.24 -3.57 2.02 -1.04 0.14 -4.82 114.28 105.34 2r5i n THR 348 Ca 0.08 -0.72 -0.31 0.00 -2.04 0.00 0.00 64.05 61.05 2r5i n THR 348 Cb 0.60 -0.74 -0.05 0.00 -1.82 0.00 0.00 70.33 68.32 2r5i n THR 348 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2r5i s GLN 349 N -2.84 3.67 -0.07 -2.82 -1.52 -1.26 -5.03 119.66 109.78 2r5i s GLN 349 Ca -0.04 0.01 -0.27 0.00 -1.95 0.00 0.00 55.36 53.11 2r5i s GLN 349 Cb 0.09 -2.77 -0.22 0.00 -0.22 0.00 0.00 33.01 29.88 2r5i s GLN 349 CO 0.82 0.40 1.07 1.03 -0.25 0.00 0.00 175.29 178.36 2r5i h SER 350 N 2.60 -0.00 0.98 5.90 0.87 -1.99 -3.30 113.55 118.61 2r5i h SER 350 Ca -0.46 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.42 2r5i h SER 350 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2r5i h SER 350 CO 0.71 0.68 0.00 -0.65 -0.53 0.00 0.00 176.83 177.04 2r5i h PRO 351 N -0.69 0.00 -4.02 2.24 0.11 -2.01 -3.48 132.00 124.16 2r5i h PRO 351 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2r5i h PRO 351 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2r5i h PRO 351 CO 0.00 0.00 -0.11 0.28 -0.21 0.00 0.00 178.00 177.96 2r5i n VAL 352 N -2.60 -5.49 -0.71 3.15 0.31 -1.24 -4.93 118.33 106.82 2r5i n VAL 352 Ca 0.02 0.14 -0.30 0.00 -0.01 0.00 0.00 64.34 64.18 2r5i n VAL 352 Cb 0.29 -5.22 0.18 0.00 -0.91 0.00 0.00 33.84 28.19 2r5i n VAL 352 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2r5i s PRO 353 N -2.37 0.57 0.00 5.55 0.04 -1.26 -4.86 135.00 132.67 2r5i s PRO 353 Ca 0.05 1.30 0.10 0.00 0.04 0.00 0.00 61.00 62.49 2r5i s PRO 353 Cb -0.01 -1.69 0.57 0.00 0.04 0.00 0.00 34.50 33.40 2r5i s PRO 353 CO 0.33 -2.86 1.19 0.41 0.04 0.00 0.00 177.00 176.12 2r5i n GLY 354 N 0.22 -0.78 3.27 0.56 0.00 -1.26 -4.67 105.19 102.52 2r5i n GLY 354 Ca 0.09 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -2.00 3.26 0.16 1.61 2.00 -1.26 -5.08 119.66 118.35 2r5i s GLN 355 Ca 0.14 -0.71 -0.31 0.00 -2.00 0.00 0.00 55.36 52.49 2r5i s GLN 355 Cb 0.07 -2.76 -0.09 0.00 0.80 0.00 0.00 33.01 31.03 2r5i s GLN 355 CO 0.11 -0.08 1.41 -0.47 -0.50 0.00 0.00 175.29 175.76 2r5i s TYR 356 N 1.08 3.18 -0.23 1.67 5.04 -1.26 -5.00 117.35 121.84 2r5i s TYR 356 Ca 0.00 0.96 -0.03 0.00 -2.44 0.00 0.00 57.07 55.56 2r5i s TYR 356 Cb -0.15 -3.73 0.12 0.00 0.35 0.00 0.00 41.96 38.55 2r5i s TYR 356 CO -0.03 -2.50 0.31 0.34 -1.34 0.00 0.00 175.55 172.33 2r5i s ASP 357 N 0.85 0.74 0.22 4.32 3.68 -1.26 -5.03 116.67 120.19 2r5i s ASP 357 Ca 0.63 0.02 -0.12 0.00 2.13 0.00 0.00 52.55 55.22 2r5i s ASP 357 Cb -0.39 0.80 0.29 0.00 -1.45 0.00 0.00 42.92 42.18 2r5i s ASP 357 CO 0.34 -0.31 1.63 0.00 0.13 0.00 0.00 175.17 176.95 2r5i h ALA 358 N 8.24 0.52 -0.12 3.66 0.00 -1.95 -0.46 119.26 129.15 2r5i h ALA 358 Ca -0.18 0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2r5i h ALA 358 Cb 1.15 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2r5i h ALA 358 CO 0.28 -0.42 0.11 1.79 0.00 0.00 0.00 179.25 181.00 2r5i h THR 359 N 0.03 0.70 0.00 0.00 1.35 -2.02 -2.46 112.91 110.51 2r5i h THR 359 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2r5i h THR 359 Cb 0.54 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2r5i h THR 359 CO -0.66 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.78 2r5i n LYS 360 N -4.15 0.69 -3.87 4.72 3.00 -0.18 -4.76 118.16 113.61 2r5i n LYS 360 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 2r5i n LYS 360 Cb 0.22 -1.07 -0.14 0.00 0.00 0.00 0.00 35.03 34.04 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2r5i s PHE 361 N -2.00 0.04 -0.17 5.64 0.40 -0.93 0.25 117.98 121.21 2r5i s PHE 361 Ca 0.04 0.01 -0.05 0.00 -0.60 0.00 0.00 56.93 56.34 2r5i s PHE 361 Cb 0.02 -0.06 -0.03 0.00 0.51 0.00 0.00 43.02 43.45 2r5i s PHE 361 CO 0.03 -0.02 0.01 0.15 0.70 0.00 0.00 175.22 176.10 2r5i s LYS 362 N 0.18 3.79 -0.30 0.44 1.02 0.30 -4.94 119.74 120.24 2r5i s LYS 362 Ca -0.01 -0.45 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 2r5i s LYS 362 Cb -0.02 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 2r5i s LYS 362 CO -0.01 0.22 0.18 -1.14 -0.92 0.00 0.00 175.35 173.68 2r5i s GLN 363 N 0.47 3.69 0.25 1.68 2.00 -1.26 -1.86 119.66 124.63 2r5i s GLN 363 Ca -0.00 -0.49 0.09 0.00 -2.00 0.00 0.00 55.36 52.96 2r5i s GLN 363 Cb -0.14 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 30.00 2r5i s GLN 363 CO 0.02 -0.29 -0.01 0.71 -0.50 0.00 0.00 175.29 175.22 2r5i s TYR 364 N 1.70 2.71 -0.16 1.67 1.51 0.58 -4.96 117.35 120.41 2r5i s TYR 364 Ca 0.06 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 2r5i s TYR 364 Cb -0.16 -1.22 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2r5i s TYR 364 CO 0.09 0.60 -0.18 0.45 -1.11 0.00 0.00 175.55 175.40 2r5i s SER 365 N -3.54 2.93 -0.03 2.29 0.15 -1.26 -0.85 113.70 113.38 2r5i s SER 365 Ca 0.30 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.41 2r5i s SER 365 Cb -0.07 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 2r5i s SER 365 CO 0.19 -0.01 -0.11 -0.13 1.20 0.00 0.00 173.24 174.39 2r5i s ARG 366 N 1.28 1.21 0.01 5.44 1.81 0.15 -4.16 118.95 124.69 2r5i s ARG 366 Ca 0.03 -0.37 0.04 0.00 -1.72 0.00 0.00 55.73 53.70 2r5i s ARG 366 Cb -0.13 -1.09 -0.03 0.00 -0.45 0.00 0.00 34.95 33.24 2r5i s ARG 366 CO -0.10 0.12 -0.08 -1.58 -0.68 0.00 0.00 175.30 172.98 2r5i s HIS 367 N 0.25 2.85 0.27 -0.53 5.65 0.11 -1.22 115.29 122.66 2r5i s HIS 367 Ca -0.05 -0.07 0.09 0.00 0.25 0.00 0.00 55.06 55.29 2r5i s HIS 367 Cb -0.10 -1.59 -0.04 0.00 -1.18 0.00 0.00 32.58 29.66 2r5i s HIS 367 CO 0.01 0.36 0.02 0.08 -0.65 0.00 0.00 174.74 174.55 2r5i s VAL 368 N -0.98 3.52 -0.07 0.89 1.01 -1.26 -2.27 120.40 121.24 2r5i s VAL 368 Ca 0.17 -1.87 -0.04 0.00 0.00 0.00 0.00 61.98 60.24 2r5i s VAL 368 Cb -0.11 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2r5i s VAL 368 CO 0.07 -0.37 0.16 -0.70 0.00 0.00 0.00 175.10 174.26 2r5i s GLU 369 N -3.69 0.14 -0.25 2.72 2.56 -0.03 -4.94 118.70 115.20 2r5i s GLU 369 Ca 0.32 0.32 0.01 0.00 0.00 0.00 0.00 54.97 55.62 2r5i s GLU 369 Cb -0.06 -0.07 0.07 0.00 2.00 0.00 0.00 34.13 36.06 2r5i s GLU 369 CO 0.20 -0.11 -0.02 -2.00 -0.56 0.00 0.00 175.26 172.77 2r5i s GLU 370 N 0.75 1.43 0.41 4.30 2.12 -1.26 -1.28 118.70 125.17 2r5i s GLU 370 Ca -0.06 -1.03 0.08 0.00 0.36 0.00 0.00 54.97 54.32 2r5i s GLU 370 Cb -0.07 -2.54 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 2r5i s GLU 370 CO -0.04 -0.67 0.32 0.71 -0.54 0.00 0.00 175.26 175.04 2r5i s TYR 371 N 1.42 2.70 -0.19 5.30 1.51 -0.53 -1.51 117.35 126.04 2r5i s TYR 371 Ca -0.02 -0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 55.47 2r5i s TYR 371 Cb -0.19 -2.09 0.09 0.00 -0.11 0.00 0.00 41.96 39.66 2r5i s TYR 371 CO -0.08 -0.03 0.41 0.34 -1.11 0.00 0.00 175.55 175.08 2r5i s ASP 372 N -4.07 -0.26 -0.10 2.29 3.68 -0.44 -1.34 116.67 116.43 2r5i s ASP 372 Ca 0.46 0.97 -0.05 0.00 2.13 0.00 0.00 52.55 56.06 2r5i s ASP 372 Cb -0.02 1.26 -0.04 0.00 -1.45 0.00 0.00 42.92 42.68 2r5i s ASP 372 CO 0.27 -0.23 0.11 -0.76 0.13 0.00 0.00 175.17 174.69 2r5i s LEU 373 N 2.47 4.19 0.05 -1.34 1.43 -1.26 -0.02 118.68 124.20 2r5i s LEU 373 Ca -0.02 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2r5i s LEU 373 Cb -0.12 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2r5i s LEU 373 CO -0.13 0.38 -0.10 -1.10 0.23 0.00 0.00 176.35 175.64 2r5i s GLN 374 N -1.11 0.62 0.17 1.70 -0.21 -0.97 -1.95 119.66 117.91 2r5i s GLN 374 Ca 0.16 -0.82 -0.07 0.00 0.02 0.00 0.00 55.36 54.64 2r5i s GLN 374 Cb -0.12 -0.46 -0.02 0.00 1.00 0.00 0.00 33.01 33.42 2r5i s GLN 374 CO 0.05 0.09 0.25 -0.06 -2.12 0.00 0.00 175.29 173.51 2r5i s PHE 375 N -1.36 0.55 -0.15 0.91 0.40 -0.30 -1.82 117.98 116.20 2r5i s PHE 375 Ca -0.07 -0.90 -0.00 0.00 -0.60 0.00 0.00 56.93 55.36 2r5i s PHE 375 Cb -0.10 -0.15 0.04 0.00 0.51 0.00 0.00 43.02 43.32 2r5i s PHE 375 CO 0.01 -0.71 -0.07 0.42 0.70 0.00 0.00 175.22 175.57 2r5i s ILE 376 N -4.01 1.17 0.11 0.64 -1.09 -0.46 -1.80 121.20 115.77 2r5i s ILE 376 Ca 0.21 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 58.10 2r5i s ILE 376 Cb 0.04 -1.27 -0.04 0.00 -1.58 0.00 0.00 42.46 39.61 2r5i s ILE 376 CO 0.03 0.23 0.12 -0.36 -1.23 0.00 0.00 174.94 173.72 2r5i s PHE 377 N 1.62 3.22 -0.12 3.97 0.40 0.19 -0.10 117.98 127.16 2r5i s PHE 377 Ca 0.02 0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.44 2r5i s PHE 377 Cb -0.14 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.79 2r5i s PHE 377 CO -0.08 0.53 -0.22 -1.14 0.70 0.00 0.00 175.22 175.00 2r5i s GLN 378 N -2.68 3.07 0.23 0.44 0.74 0.16 -0.67 119.66 120.95 2r5i s GLN 378 Ca 0.31 -0.85 -0.30 0.00 0.05 0.00 0.00 55.36 54.57 2r5i s GLN 378 Cb -0.11 -2.39 -0.09 0.00 1.10 0.00 0.00 33.01 31.52 2r5i s GLN 378 CO 0.23 0.11 1.20 -1.17 -0.55 0.00 0.00 175.29 175.11 2r5i s LEU 379 N 0.53 4.47 0.15 3.68 2.96 -0.58 -1.58 118.68 128.31 2r5i s LEU 379 Ca -0.14 2.31 0.01 0.00 -0.22 0.00 0.00 54.13 56.10 2r5i s LEU 379 Cb -0.17 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 2r5i s LEU 379 CO 0.05 -0.35 0.02 0.00 -1.32 0.00 0.00 176.35 174.74 2r5i s THR 381 N -3.81 0.57 -0.22 0.00 -4.23 0.13 -0.56 115.64 107.51 2r5i s THR 381 Ca 0.23 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 2r5i s THR 381 Cb 0.07 -0.50 0.04 0.00 1.34 0.00 0.00 72.50 73.45 2r5i s THR 381 CO 0.03 0.08 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.41 2r5i s ILE 382 N -0.35 2.08 -0.35 2.99 1.01 0.37 -0.62 121.20 126.34 2r5i s ILE 382 Ca 0.01 -1.31 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 2r5i s ILE 382 Cb -0.04 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.38 2r5i s ILE 382 CO -0.00 0.21 1.09 -0.89 0.00 0.00 0.00 174.94 175.36 2r5i s THR 383 N 1.20 4.44 -0.41 2.92 2.01 -1.26 -1.14 115.64 123.40 2r5i s THR 383 Ca -0.03 1.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.32 2r5i s THR 383 Cb -0.17 -4.45 0.02 0.00 0.01 0.00 0.00 72.50 67.92 2r5i s THR 383 CO -0.08 -0.58 1.17 -0.76 -0.69 0.00 0.00 174.62 173.67 2r5i s LEU 384 N 3.82 3.73 0.00 4.42 1.43 0.17 -4.91 118.68 127.34 2r5i s LEU 384 Ca 0.46 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 2r5i s LEU 384 Cb -0.11 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2r5i s LEU 384 CO 0.19 -1.16 0.04 0.35 0.23 0.00 0.00 176.35 176.00 2r5i n THR 385 N 6.55 0.00 0.05 5.49 -2.24 -1.26 -4.90 114.28 117.97 2r5i n THR 385 Ca 0.13 -1.89 -0.03 0.00 -2.27 0.00 0.00 64.05 59.98 2r5i n THR 385 Cb 0.48 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2r5i n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i h ALA 386 N 1.15 -0.85 -0.27 6.98 0.00 -1.99 -1.49 119.26 122.78 2r5i h ALA 386 Ca -0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2r5i h ALA 386 Cb 1.02 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2r5i h ALA 386 CO 0.54 -0.85 0.07 0.38 0.00 0.00 0.00 179.25 179.39 2r5i h ASP 387 N -0.16 0.35 -0.47 0.00 3.04 -1.98 -1.53 116.42 115.66 2r5i h ASP 387 Ca -0.01 -0.04 0.03 0.00 -3.24 0.00 0.00 57.03 53.77 2r5i h ASP 387 Cb 0.14 -0.09 -0.04 0.00 -1.04 0.00 0.00 39.33 38.30 2r5i h ASP 387 CO -0.00 0.36 0.26 0.58 -2.04 0.00 0.00 179.24 178.40 2r5i h VAL 388 N 0.39 1.01 -0.35 4.15 2.07 -1.88 0.11 116.25 121.75 2r5i h VAL 388 Ca 0.09 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 2r5i h VAL 388 Cb 0.15 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2r5i h VAL 388 CO -0.00 0.10 -0.08 0.24 0.02 0.00 0.00 177.57 177.84 2r5i h MET 389 N 0.53 0.67 0.00 1.57 2.86 -0.79 -2.05 114.93 117.72 2r5i h MET 389 Ca 0.20 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2r5i h MET 389 Cb 0.06 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2r5i h MET 389 CO -0.11 0.83 -0.15 0.66 1.06 0.00 0.00 176.91 179.20 2r5i h SER 390 N 0.46 0.00 0.08 1.22 4.64 -0.67 0.36 113.55 119.64 2r5i h SER 390 Ca 0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2r5i h SER 390 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2r5i h SER 390 CO 0.03 0.15 -0.04 0.22 -0.87 0.00 0.00 176.83 176.33 2r5i h TYR 391 N 0.00 -0.10 -0.08 4.77 3.20 -0.63 -0.81 116.97 123.32 2r5i h TYR 391 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2r5i h TYR 391 Cb 0.32 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2r5i h TYR 391 CO 0.00 0.46 0.15 0.82 -1.64 0.00 0.00 178.16 177.95 2r5i h ILE 392 N -0.81 0.27 -0.02 1.81 2.04 -0.93 0.19 117.51 120.06 2r5i h ILE 392 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2r5i h ILE 392 Cb 0.60 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2r5i h ILE 392 CO 0.02 0.00 -0.07 -0.61 0.00 0.00 0.00 178.15 177.49 2r5i h GLN 393 N 0.00 0.09 -0.03 2.37 5.75 0.02 -2.30 115.11 121.01 2r5i h GLN 393 Ca 0.04 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.36 2r5i h GLN 393 Cb 0.34 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 2r5i h GLN 393 CO -0.00 0.68 -0.52 0.77 -2.65 0.00 0.00 178.83 177.11 2r5i h SER 394 N -0.48 0.10 0.42 -0.69 0.02 0.75 -2.94 113.55 110.73 2r5i h SER 394 Ca -0.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2r5i h SER 394 Cb 0.69 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2r5i h SER 394 CO 0.02 0.61 -0.20 -0.03 -1.14 0.00 0.00 176.83 176.08 2r5i h MET 395 N 0.07 -0.54 -1.51 3.45 1.85 -0.83 -3.43 114.93 113.98 2r5i h MET 395 Ca -0.00 0.04 -0.10 0.00 -0.61 0.00 0.00 59.70 59.03 2r5i h MET 395 Cb 0.95 0.12 -0.26 0.00 0.43 0.00 0.00 31.60 32.84 2r5i h MET 395 CO 0.07 -0.36 -0.46 1.21 -0.40 0.00 0.00 176.91 176.97 2r5i s ASN 396 N -3.92 -0.28 0.43 1.39 3.04 -0.87 -5.04 114.94 109.68 2r5i s ASN 396 Ca -0.08 0.02 0.15 0.00 0.04 0.00 0.00 52.86 52.99 2r5i s ASN 396 Cb 0.01 1.43 1.04 0.00 -1.54 0.00 0.00 41.25 42.19 2r5i s ASN 396 CO 0.25 -0.32 1.93 0.77 -3.04 0.00 0.00 177.10 176.69 2r5i h SER 397 N 8.11 0.39 0.06 -4.21 4.64 -1.64 -1.92 113.55 118.99 2r5i h SER 397 Ca -0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2r5i h SER 397 Cb 1.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2r5i h SER 397 CO 0.24 0.21 0.00 0.77 -0.87 0.00 0.00 176.83 177.19 2r5i h SER 398 N 0.42 0.00 -0.70 4.97 4.64 -1.90 -1.65 113.55 119.33 2r5i h SER 398 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 2r5i h SER 398 Cb 0.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 2r5i h SER 398 CO -0.11 0.00 0.36 0.40 -0.87 0.00 0.00 176.83 176.61 2r5i h ILE 399 N 0.00 1.23 0.11 0.95 2.04 -1.67 -2.87 117.51 117.30 2r5i h ILE 399 Ca 0.00 -0.60 -0.29 0.00 1.00 0.00 0.00 64.86 64.97 2r5i h ILE 399 Cb 0.03 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2r5i h ILE 399 CO 0.00 0.26 -1.43 -0.07 0.00 0.00 0.00 178.15 176.91 2r5i h LEU 400 N 0.98 0.38 -0.42 1.44 3.38 -1.50 -3.31 115.31 116.26 2r5i h LEU 400 Ca 0.25 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2r5i h LEU 400 Cb 0.08 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2r5i h LEU 400 CO -0.04 1.39 0.09 -0.08 0.09 0.00 0.00 178.44 179.90 2r5i h GLU 401 N 0.07 0.22 0.00 1.13 4.81 -1.39 -2.28 114.58 117.13 2r5i h GLU 401 Ca -0.20 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2r5i h GLU 401 Cb 1.99 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.32 2r5i h GLU 401 CO 0.17 0.15 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.12 2r5i h ASP 402 N 0.23 0.00 -0.12 1.04 3.45 -1.59 0.48 116.42 119.90 2r5i h ASP 402 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2r5i h ASP 402 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 2r5i h ASP 402 CO -0.25 0.04 0.00 0.79 -1.57 0.00 0.00 179.24 178.25 2r5i n TRP 403 N -3.40 0.15 -1.86 4.55 8.01 -0.88 -5.14 117.44 118.87 2r5i n TRP 403 Ca -0.02 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 2r5i n TRP 403 Cb 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.47 2r5i n TRP 403 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2r5i n ASN 404 N 0.23 -6.79 0.00 -0.99 3.02 0.17 -5.09 115.26 105.81 2r5i n ASN 404 Ca 0.17 1.30 0.00 0.00 -0.03 0.00 0.00 54.58 56.01 2r5i n ASN 404 Cb 0.32 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 2r5i n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r5i n ASN 438 N 0.98 0.00 -4.54 6.41 3.02 -1.26 -4.78 115.26 115.10 2r5i n ASN 438 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 2r5i n ASN 438 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2r5i n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5i s LYS 439 N -2.37 3.41 0.08 3.52 3.01 -1.26 -5.08 119.74 121.05 2r5i s LYS 439 Ca 0.00 -0.23 -0.30 0.00 -1.01 0.00 0.00 55.97 54.43 2r5i s LYS 439 Cb 0.00 -3.91 -0.05 0.00 -1.01 0.00 0.00 37.83 32.86 2r5i s LYS 439 CO 0.00 -0.93 1.06 0.34 0.51 0.00 0.00 175.35 176.33 2r5i s ASP 440 N 1.94 7.30 0.00 2.83 -1.08 -1.26 -4.96 116.67 121.44 2r5i s ASP 440 Ca 0.23 1.88 0.08 0.00 -0.52 0.00 0.00 52.55 54.22 2r5i s ASP 440 Cb -0.14 -2.58 0.46 0.00 -1.46 0.00 0.00 42.92 39.19 2r5i s ASP 440 CO 0.18 -0.26 0.88 -0.81 0.52 0.00 0.00 175.17 175.68 2r5i n PRO 441 N 3.31 0.28 -0.01 4.34 -0.04 -1.26 -2.94 135.00 138.69 2r5i n PRO 441 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2r5i n PRO 441 Cb 0.48 -1.42 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2r5i n PRO 441 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 442 N -0.92 0.02 0.92 0.54 0.53 -1.26 -4.72 117.16 112.26 2r5i n TYR 442 Ca 0.06 -0.20 0.09 0.00 -1.02 0.00 0.00 57.90 56.83 2r5i n TYR 442 Cb 0.03 -0.02 0.47 0.00 -1.03 0.00 0.00 39.34 38.79 2r5i n TYR 442 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2r5i n ASP 443 N -0.13 0.00 0.07 7.72 10.43 -1.15 -1.87 116.55 131.62 2r5i n ASP 443 Ca 0.01 -0.12 -0.23 0.00 2.57 0.00 0.00 54.79 57.02 2r5i n ASP 443 Cb 0.12 -0.22 -0.15 0.00 1.84 0.00 0.00 41.12 42.71 2r5i n ASP 443 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2r5i h LYS 444 N 0.00 0.39 -7.20 -1.24 1.79 -1.86 -3.49 116.57 104.96 2r5i h LYS 444 Ca 0.00 -0.66 -0.48 0.00 -2.18 0.00 0.00 60.65 57.33 2r5i h LYS 444 Cb 0.13 0.25 0.03 0.00 -1.58 0.00 0.00 32.23 31.05 2r5i h LYS 444 CO 0.00 1.32 0.38 -0.51 -1.08 0.00 0.00 179.45 179.55 2r5i s LEU 445 N -7.41 3.58 -0.20 2.94 1.43 -0.78 -5.05 118.68 113.18 2r5i s LEU 445 Ca -0.16 1.64 -0.20 0.00 -1.03 0.00 0.00 54.13 54.38 2r5i s LEU 445 Cb 0.05 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 2r5i s LEU 445 CO 0.85 -0.77 0.61 -0.54 0.23 0.00 0.00 176.35 176.72 2r5i s LYS 446 N -4.09 4.20 0.06 1.70 -0.14 -1.26 -5.05 119.74 115.16 2r5i s LYS 446 Ca 0.60 0.57 0.00 0.00 -1.36 0.00 0.00 55.97 55.78 2r5i s LYS 446 Cb -0.12 -3.58 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 2r5i s LYS 446 CO 0.33 -0.24 -0.04 -0.06 -0.76 0.00 0.00 175.35 174.58 2r5i s PHE 447 N 1.92 0.63 -0.39 3.18 2.99 -1.26 -1.72 117.98 123.34 2r5i s PHE 447 Ca 0.27 -0.94 -0.22 0.00 0.00 0.00 0.00 56.93 56.05 2r5i s PHE 447 Cb -0.16 -0.42 0.01 0.00 0.00 0.00 0.00 43.02 42.46 2r5i s PHE 447 CO 0.10 -0.27 0.70 -0.46 -0.00 0.00 0.00 175.22 175.29 2r5i s TRP 448 N -3.48 3.10 -0.06 0.36 -0.11 -0.24 -4.92 118.94 113.59 2r5i s TRP 448 Ca 0.06 0.31 -0.27 0.00 1.22 0.00 0.00 56.10 57.42 2r5i s TRP 448 Cb 0.05 -3.32 -0.03 0.00 -1.50 0.00 0.00 33.47 28.67 2r5i s TRP 448 CO -0.07 -0.75 0.86 -0.80 -4.62 0.00 0.00 176.95 171.58 2r5i s ASN 449 N 1.89 7.16 -0.28 5.86 0.01 -1.26 -1.69 114.94 126.62 2r5i s ASN 449 Ca 0.27 1.40 0.02 0.00 -0.71 0.00 0.00 52.86 53.84 2r5i s ASN 449 Cb -0.14 -2.49 0.08 0.00 0.41 0.00 0.00 41.25 39.11 2r5i s ASN 449 CO 0.17 -0.25 -0.02 -0.69 -1.51 0.00 0.00 177.10 174.80 2r5i s VAL 450 N 1.23 1.89 -0.17 1.60 1.01 -0.83 -4.91 120.40 120.22 2r5i s VAL 450 Ca 0.44 -1.72 -0.25 0.00 0.00 0.00 0.00 61.98 60.45 2r5i s VAL 450 Cb -0.19 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2r5i s VAL 450 CO 0.21 -0.30 0.83 -0.62 0.00 0.00 0.00 175.10 175.23 2r5i s ASP 451 N 1.17 6.96 -0.02 3.32 -1.08 -1.26 -1.07 116.67 124.68 2r5i s ASP 451 Ca 0.00 1.18 0.05 0.00 -0.52 0.00 0.00 52.55 53.26 2r5i s ASP 451 Cb -0.19 -2.45 0.12 0.00 -1.46 0.00 0.00 42.92 38.94 2r5i s ASP 451 CO -0.08 -0.40 1.09 0.18 0.52 0.00 0.00 175.17 176.48 2r5i n LEU 452 N 5.24 2.32 -0.01 -1.34 4.77 -0.15 -4.67 117.00 123.15 2r5i n LEU 452 Ca 0.04 -2.17 0.19 0.00 -0.03 0.00 0.00 56.01 54.05 2r5i n LEU 452 Cb 0.49 -0.12 0.66 0.00 -2.33 0.00 0.00 43.42 42.11 2r5i n LEU 452 CO 0.48 0.58 1.18 0.11 -1.33 0.00 0.00 177.39 178.42 2r5i h LYS 453 N 0.51 0.06 -0.50 3.23 1.57 -1.86 0.24 116.57 119.83 2r5i h LYS 453 Ca 0.00 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2r5i h LYS 453 Cb 0.65 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.81 2r5i h LYS 453 CO 0.01 0.04 0.10 0.39 -0.57 0.00 0.00 179.45 179.42 2r5i n GLU 454 N -4.40 2.17 0.00 3.15 -0.58 -1.26 -4.47 120.64 115.25 2r5i n GLU 454 Ca 0.10 -3.11 0.00 0.00 -0.42 0.00 0.00 57.16 53.73 2r5i n GLU 454 Cb 0.57 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N -1.00 1.46 -2.81 3.49 4.76 0.07 -5.07 118.16 119.06 2r5i n LYS 455 Ca 0.38 -0.99 -0.34 0.00 -2.87 0.00 0.00 58.31 54.50 2r5i n LYS 455 Cb 1.17 -0.75 -0.07 0.00 -1.84 0.00 0.00 35.03 33.54 2r5i n LYS 455 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2r5i s PHE 456 N -0.49 3.36 -0.02 2.13 0.40 -1.24 -4.16 117.98 117.96 2r5i s PHE 456 Ca 0.00 1.64 -0.06 0.00 -0.60 0.00 0.00 56.93 57.90 2r5i s PHE 456 Cb 0.00 -2.87 0.01 0.00 0.51 0.00 0.00 43.02 40.67 2r5i s PHE 456 CO 0.00 -0.07 0.14 0.45 0.70 0.00 0.00 175.22 176.44 2r5i s SER 457 N -2.09 -0.04 0.25 1.36 0.15 -0.30 -4.94 113.70 108.09 2r5i s SER 457 Ca 0.60 -0.03 0.23 0.00 0.70 0.00 0.00 55.95 57.45 2r5i s SER 457 Cb -0.11 0.25 0.17 0.00 -1.71 0.00 0.00 66.02 64.62 2r5i s SER 457 CO 0.15 -0.26 1.25 -0.07 1.20 0.00 0.00 173.24 175.51 2r5i h LEU 458 N 4.87 0.00 -7.95 3.45 3.38 -1.88 -1.12 115.31 116.06 2r5i h LEU 458 Ca -0.29 -0.04 -0.74 0.00 0.09 0.00 0.00 57.88 56.91 2r5i h LEU 458 Cb 1.20 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.73 2r5i h LEU 458 CO 0.41 0.02 0.35 1.51 0.09 0.00 0.00 178.44 180.82 2r5i s ASP 459 N -5.33 6.59 0.30 -0.43 3.84 -1.26 -4.82 116.67 115.55 2r5i s ASP 459 Ca 0.03 -2.20 0.01 0.00 -0.00 0.00 0.00 52.55 50.38 2r5i s ASP 459 Cb 0.09 -2.29 0.53 0.00 -1.38 0.00 0.00 42.92 39.86 2r5i s ASP 459 CO 0.74 -0.86 1.90 -0.07 -0.00 0.00 0.00 175.17 176.88 2r5i h LEU 460 N 9.16 0.92 -1.69 2.11 3.38 -1.88 -2.11 115.31 125.20 2r5i h LEU 460 Ca 0.04 0.01 0.42 0.00 0.09 0.00 0.00 57.88 58.45 2r5i h LEU 460 Cb 1.05 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 2r5i h LEU 460 CO 0.95 0.57 1.22 -0.78 0.09 0.00 0.00 178.44 180.50 2r5i h ASP 461 N 1.03 0.00 0.59 -0.43 1.82 -1.88 0.14 116.42 117.69 2r5i h ASP 461 Ca 0.41 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.05 2r5i h ASP 461 Cb 0.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2r5i h ASP 461 CO -0.16 0.00 -0.14 0.00 -1.61 0.00 0.00 179.24 177.33 2r5i n GLN 462 N -3.73 0.34 -4.41 0.28 1.13 -0.79 -4.67 117.38 105.53 2r5i n GLN 462 Ca 0.33 -0.10 -0.21 0.00 -1.94 0.00 0.00 57.00 55.08 2r5i n GLN 462 Cb 1.67 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 30.39 2r5i n GLN 462 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r5i s TYR 463 N -2.73 1.28 0.06 1.08 1.51 0.49 -5.05 117.35 114.00 2r5i s TYR 463 Ca 0.21 -0.34 -0.15 0.00 -1.01 0.00 0.00 57.07 55.79 2r5i s TYR 463 Cb 0.19 -0.77 -0.05 0.00 -0.11 0.00 0.00 41.96 41.23 2r5i s TYR 463 CO 0.53 0.03 1.25 -1.00 -1.11 0.00 0.00 175.55 175.25 2r5i h PRO 464 N 5.03 -0.15 -0.99 -1.71 0.13 -1.89 0.29 132.00 132.72 2r5i h PRO 464 Ca -0.38 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.80 2r5i h PRO 464 Cb 1.18 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2r5i h PRO 464 CO 0.44 -0.10 0.65 1.25 -0.23 0.00 0.00 178.00 180.01 2r5i h LEU 465 N -0.15 1.07 -1.20 1.56 6.46 -1.97 -0.47 115.31 120.61 2r5i h LEU 465 Ca 0.04 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.85 2r5i h LEU 465 Cb 0.26 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 2r5i h LEU 465 CO -0.30 0.73 0.56 1.23 -0.62 0.00 0.00 178.44 180.04 2r5i h GLY 466 N 1.24 1.23 0.44 3.75 0.00 -1.16 -0.92 103.07 107.65 2r5i h GLY 466 Ca 0.40 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2r5i h GLY 466 CO -0.13 0.29 -0.07 3.21 0.00 0.00 0.00 176.54 179.85 2r5i h ARG 467 N 0.97 -0.18 -0.91 4.80 3.08 0.77 -2.34 114.38 120.58 2r5i h ARG 467 Ca 0.37 0.01 0.26 0.00 0.07 0.00 0.00 59.98 60.68 2r5i h ARG 467 Cb 0.19 0.04 -0.15 0.00 0.08 0.00 0.00 29.97 30.13 2r5i h ARG 467 CO -0.13 0.26 0.29 0.87 -1.07 0.00 0.00 179.97 180.19 2r5i h LYS 468 N -0.75 0.20 -0.95 0.04 1.57 -1.05 0.17 116.57 115.80 2r5i h LYS 468 Ca -0.02 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2r5i h LYS 468 Cb 0.53 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 2r5i h LYS 468 CO 0.03 0.13 0.62 0.35 -0.57 0.00 0.00 179.45 180.02 2r5i h PHE 469 N 0.21 1.18 -0.39 -1.35 3.57 -1.05 -2.13 116.94 116.98 2r5i h PHE 469 Ca 0.59 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.97 2r5i h PHE 469 Cb 1.25 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2r5i h PHE 469 CO -0.23 0.71 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.13 2r5i h LEU 470 N 1.25 0.99 0.21 0.59 3.38 -0.43 -2.58 115.31 118.71 2r5i h LEU 470 Ca 0.36 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2r5i h LEU 470 Cb -0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 2r5i h LEU 470 CO -0.10 1.25 -0.40 0.58 0.09 0.00 0.00 178.44 179.86 2r5i h VAL 471 N 0.75 0.00 0.00 1.22 2.07 -0.87 -2.06 116.25 117.37 2r5i h VAL 471 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2r5i h VAL 471 Cb 0.96 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2r5i h VAL 471 CO 0.09 0.00 0.16 -0.61 0.02 0.00 0.00 177.57 177.23 2r5i h GLN 472 N -0.66 0.00 0.00 1.57 -0.00 -1.28 0.46 115.11 115.20 2r5i h GLN 472 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2r5i h GLN 472 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.10 2r5i h GLN 472 CO -0.16 0.00 -0.74 0.00 0.00 0.00 0.00 178.83 177.94 2r5i h ALA 473 N 1.64 0.58 0.00 3.38 0.00 -0.98 -3.48 119.26 120.39 2r5i h ALA 473 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r5i h ALA 473 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2r5i h ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2r5i n GLY 474 N 1.25 2.97 0.00 0.00 0.00 0.16 -5.09 105.19 104.49 2r5i n GLY 474 Ca 0.02 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.24 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79