#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 4.22 0.17 0.00 1.01 -1.26 -5.06 120.40 119.48 2r5i s VAL 21 Ca 0.00 1.85 0.11 0.00 0.00 0.00 0.00 61.98 63.94 2r5i s VAL 21 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2r5i s VAL 21 CO 0.00 0.37 -0.25 -0.69 0.00 0.00 0.00 175.10 174.52 2r5i s VAL 22 N -1.34 2.31 0.19 2.92 1.01 -1.26 -5.09 120.40 119.14 2r5i s VAL 22 Ca 0.43 -1.91 -0.33 0.00 0.00 0.00 0.00 61.98 60.17 2r5i s VAL 22 Cb -0.22 -2.07 -0.14 0.00 0.00 0.00 0.00 36.38 33.95 2r5i s VAL 22 CO 0.27 -0.03 1.49 -3.20 0.00 0.00 0.00 175.10 173.63 2r5i n ASN 23 N 0.55 2.87 -0.04 3.32 2.85 -1.26 -4.78 115.26 118.76 2r5i n ASN 23 Ca -0.15 1.11 0.10 0.00 -0.11 0.00 0.00 54.58 55.53 2r5i n ASN 23 Cb 0.55 -1.42 0.50 0.00 1.24 0.00 0.00 39.78 40.65 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 3.34 0.94 0.00 -0.44 1.35 -1.55 -1.22 112.91 115.34 2r5i h THR 24 Ca -0.45 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2r5i h THR 24 Cb 1.27 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2r5i h THR 24 CO 0.82 0.07 0.36 0.44 -0.25 0.00 0.00 175.52 176.97 2r5i h ASP 25 N 0.40 0.00 1.15 5.36 3.32 -1.82 0.61 116.42 125.44 2r5i h ASP 25 Ca 0.23 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2r5i h ASP 25 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2r5i h ASP 25 CO -0.06 0.00 -0.90 0.44 -1.72 0.00 0.00 179.24 177.00 2r5i h ASP 26 N 0.00 0.00 0.00 6.45 3.45 -1.59 -3.38 116.42 121.35 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 0.73 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 2r5i h ASP 26 CO 0.00 0.49 -0.03 0.00 -1.57 0.00 0.00 179.24 178.13 2r5i n TYR 27 N -3.05 0.00 -3.82 4.55 0.18 -0.04 -4.97 117.16 110.01 2r5i n TYR 27 Ca -0.03 -0.28 -0.29 0.00 1.88 0.00 0.00 57.90 59.19 2r5i n TYR 27 Cb 0.76 -0.03 -0.16 0.00 -0.38 0.00 0.00 39.34 39.53 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 -0.60 0.92 -0.14 -3.48 1.01 0.00 -4.40 120.40 113.72 2r5i s VAL 28 Ca 0.02 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 2r5i s VAL 28 Cb 0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2r5i s VAL 28 CO 0.00 -0.14 0.63 -0.89 0.00 0.00 0.00 175.10 174.70 2r5i s THR 29 N 1.68 5.06 0.18 3.92 2.01 0.20 -4.62 115.64 124.07 2r5i s THR 29 Ca -0.03 1.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 2r5i s THR 29 Cb -0.18 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.30 2r5i s THR 29 CO -0.07 0.20 1.02 -0.13 -0.69 0.00 0.00 174.62 174.95 2r5i s ARG 30 N 1.27 4.69 0.00 4.92 0.52 -1.26 -1.00 118.95 128.10 2r5i s ARG 30 Ca 0.31 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.11 2r5i s ARG 30 Cb -0.16 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.01 2r5i s ARG 30 CO 0.13 0.24 0.00 0.25 0.02 0.00 0.00 175.30 175.94 2r5i n THR 31 N 2.18 0.00 -0.94 0.02 -2.24 -0.75 -4.95 114.28 107.60 2r5i n THR 31 Ca 0.01 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.88 2r5i n THR 31 Cb 0.47 -1.21 0.21 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.85 3.36 -4.63 3.42 3.41 -1.26 -4.88 113.62 110.20 2r5i n SER 32 Ca 0.00 -2.95 -0.40 0.00 -0.26 0.00 0.00 58.87 55.26 2r5i n SER 32 Cb 0.00 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.40 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 -2.69 5.04 0.03 -1.33 -1.09 -1.26 -5.06 121.20 114.84 2r5i s ILE 33 Ca 0.37 0.99 0.08 0.00 -2.23 0.00 0.00 60.65 59.86 2r5i s ILE 33 Cb 0.30 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 2r5i s ILE 33 CO 0.07 0.08 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.28 2r5i s PHE 34 N 2.28 1.97 0.22 3.97 0.40 -1.26 -1.52 117.98 124.03 2r5i s PHE 34 Ca 0.24 -0.38 0.10 0.00 -0.60 0.00 0.00 56.93 56.28 2r5i s PHE 34 Cb -0.16 -1.19 -0.05 0.00 0.51 0.00 0.00 43.02 42.14 2r5i s PHE 34 CO 0.09 0.08 -0.18 0.71 0.70 0.00 0.00 175.22 176.62 2r5i s TYR 35 N -0.75 2.00 0.24 0.36 1.51 0.11 -4.71 117.35 116.10 2r5i s TYR 35 Ca 0.09 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 55.79 2r5i s TYR 35 Cb -0.09 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 2r5i s TYR 35 CO 0.01 0.49 0.01 -1.58 -1.11 0.00 0.00 175.55 173.38 2r5i s HIS 36 N -2.46 2.77 -0.27 2.71 5.65 -0.95 0.10 115.29 122.83 2r5i s HIS 36 Ca 0.23 -0.19 -0.23 0.00 0.25 0.00 0.00 55.06 55.12 2r5i s HIS 36 Cb -0.04 -1.26 0.09 0.00 -1.18 0.00 0.00 32.58 30.18 2r5i s HIS 36 CO 0.10 0.58 0.79 0.00 -0.65 0.00 0.00 174.74 175.56 2r5i s ALA 37 N -2.12 -1.86 -0.16 1.58 0.00 -0.69 -1.93 121.76 116.58 2r5i s ALA 37 Ca 0.30 2.06 -0.08 0.00 0.00 0.00 0.00 51.96 54.24 2r5i s ALA 37 Cb -0.07 -1.30 0.06 0.00 0.00 0.00 0.00 23.12 21.81 2r5i s ALA 37 CO 0.20 -0.32 0.38 0.20 0.00 0.00 0.00 175.76 176.21 2r5i s GLY 38 N 0.57 -0.29 0.98 0.00 0.00 -1.26 -0.33 107.32 106.99 2r5i s GLY 38 Ca -0.01 1.40 -0.12 0.00 0.00 0.00 0.00 44.72 45.99 2r5i s GLY 38 CO -0.04 1.76 0.69 -1.14 0.00 0.00 0.00 173.10 174.37 2r5i n SER 39 N 4.52 -1.20 0.00 1.64 3.41 -0.80 -4.97 113.62 116.22 2r5i n SER 39 Ca -0.20 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2r5i n SER 39 Cb 0.54 -1.29 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 -2.75 0.00 -3.26 4.04 3.41 -1.26 -4.55 113.62 109.25 2r5i n SER 40 Ca 0.08 0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 2r5i n SER 40 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.04 0.62 0.30 4.33 3.52 -1.26 -4.82 118.95 121.59 2r5i s ARG 41 Ca 0.00 -0.16 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 2r5i s ARG 41 Cb 0.00 -0.19 -0.12 0.00 -1.56 0.00 0.00 34.95 33.08 2r5i s ARG 41 CO 0.00 -1.12 1.53 1.28 -0.81 0.00 0.00 175.30 176.18 2r5i n LEU 42 N 4.81 4.15 -3.84 -0.88 4.77 -0.69 -4.91 117.00 120.41 2r5i n LEU 42 Ca 0.07 1.16 -0.12 0.00 -0.03 0.00 0.00 56.01 57.09 2r5i n LEU 42 Cb 0.51 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.94 2r5i n LEU 42 CO 0.01 0.00 -0.12 -0.22 -1.33 0.00 0.00 177.39 175.73 2r5i s LEU 43 N -0.61 1.35 -0.28 2.23 2.96 -1.26 -1.61 118.68 121.46 2r5i s LEU 43 Ca 0.63 -0.04 -0.25 0.00 -0.22 0.00 0.00 54.13 54.25 2r5i s LEU 43 Cb -0.52 0.81 0.11 0.00 0.50 0.00 0.00 46.19 47.08 2r5i s LEU 43 CO 0.51 -0.34 0.94 0.28 -1.32 0.00 0.00 176.35 176.43 2r5i s THR 44 N -1.12 0.00 0.03 3.68 -1.32 -0.89 -4.99 115.64 111.02 2r5i s THR 44 Ca -0.12 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.28 2r5i s THR 44 Cb -0.06 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2r5i s THR 44 CO 0.02 0.00 0.15 0.68 -2.21 0.00 0.00 174.62 173.26 2r5i s VAL 45 N 0.27 0.11 -0.09 5.08 -7.23 -1.26 -0.58 120.40 116.71 2r5i s VAL 45 Ca 0.02 -0.91 -0.31 0.00 -1.81 0.00 0.00 61.98 58.96 2r5i s VAL 45 Cb -0.05 -0.79 0.12 0.00 0.56 0.00 0.00 36.38 36.21 2r5i s VAL 45 CO -0.04 -0.50 1.39 -0.83 -0.31 0.00 0.00 175.10 174.81 2r5i s GLY 46 N -1.93 -0.32 0.09 2.32 0.00 -0.83 -4.58 107.32 102.07 2r5i s GLY 46 Ca -0.07 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.81 2r5i s GLY 46 CO -0.03 4.25 0.99 -0.35 0.00 0.00 0.00 173.10 177.96 2r5i s ASP 47 N -3.59 7.43 0.47 1.64 -1.08 0.51 0.10 116.67 122.16 2r5i s ASP 47 Ca 0.26 1.81 0.26 0.00 -0.52 0.00 0.00 52.55 54.35 2r5i s ASP 47 Cb 0.03 -2.59 1.08 0.00 -1.46 0.00 0.00 42.92 39.98 2r5i s ASP 47 CO -0.04 -0.14 1.89 1.55 0.52 0.00 0.00 175.17 178.95 2r5i h PRO 48 N 5.83 0.00 0.00 4.34 0.13 -1.73 0.47 132.00 141.04 2r5i h PRO 48 Ca -0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.37 2r5i h PRO 48 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2r5i h PRO 48 CO 0.73 0.17 -2.27 0.66 -0.23 0.00 0.00 178.00 177.06 2r5i n TYR 49 N -3.36 0.00 -3.61 1.56 0.53 -1.26 -4.53 117.16 106.49 2r5i n TYR 49 Ca -0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.84 2r5i n TYR 49 Cb 0.38 -0.90 -0.01 0.00 -1.03 0.00 0.00 39.34 37.78 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 -0.15 0.22 -0.72 -0.12 -1.26 -4.14 117.98 109.36 2r5i s PHE 50 Ca -0.13 0.03 -0.21 0.00 -0.05 0.00 0.00 56.93 56.57 2r5i s PHE 50 Cb 0.06 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.91 2r5i s PHE 50 CO 0.71 -0.39 0.75 -0.98 -0.05 0.00 0.00 175.22 175.25 2r5i s ARG 51 N -2.71 4.32 -0.38 1.99 1.70 -1.26 -4.46 118.95 118.15 2r5i s ARG 51 Ca 0.10 0.94 -0.14 0.00 -0.47 0.00 0.00 55.73 56.16 2r5i s ARG 51 Cb 0.00 -2.92 0.00 0.00 -0.57 0.00 0.00 34.95 31.46 2r5i s ARG 51 CO -0.04 0.41 0.28 0.08 -1.08 0.00 0.00 175.30 174.95 2r5i s VAL 52 N -1.48 5.26 0.16 4.99 1.01 0.95 -4.96 120.40 126.34 2r5i s VAL 52 Ca 0.43 -0.43 -0.33 0.00 0.00 0.00 0.00 61.98 61.65 2r5i s VAL 52 Cb -0.18 -3.84 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 2r5i s VAL 52 CO 0.22 -0.18 1.13 -2.65 0.00 0.00 0.00 175.10 173.62 2r5i n PRO 53 N 5.17 1.04 -1.16 2.72 -0.02 -1.26 -2.50 135.00 138.98 2r5i n PRO 53 Ca -0.11 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.34 2r5i n PRO 53 Cb 0.48 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i n ALA 54 N 1.44 -2.56 -0.34 3.55 0.00 -1.26 -3.83 120.51 117.51 2r5i n ALA 54 Ca 0.15 0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.96 2r5i n ALA 54 Cb 0.24 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 2r5i n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 55 N 1.65 0.01 0.14 0.00 0.00 -1.26 -4.81 105.19 100.92 2r5i n GLY 55 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.62 0.00 -0.02 0.00 -1.95 -3.39 103.07 96.09 2r5i h GLY 56 Ca -0.00 0.78 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2r5i h GLY 56 CO 0.00 -0.54 -0.10 -1.33 0.00 0.00 0.00 176.54 174.57 2r5i h GLY 57 N -0.13 0.00 -7.10 4.60 0.00 -1.88 -3.47 103.07 95.09 2r5i h GLY 57 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.82 2r5i h GLY 57 CO -0.18 0.00 -0.78 0.54 0.00 0.00 0.00 176.54 176.12 2r5i s ASN 58 N -4.13 2.72 0.00 0.19 4.22 -1.26 -5.11 114.94 111.57 2r5i s ASN 58 Ca -0.03 -0.64 0.00 0.00 -2.14 0.00 0.00 52.86 50.05 2r5i s ASN 58 Cb 0.00 -0.80 0.00 0.00 1.28 0.00 0.00 41.25 41.73 2r5i s ASN 58 CO 0.04 -0.21 0.00 1.17 -2.04 0.00 0.00 177.10 176.06 2r5i n LYS 59 N 4.93 0.00 0.00 3.55 4.81 -1.26 -4.14 118.16 126.05 2r5i n LYS 59 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2r5i n LYS 59 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 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 0.00 0.00 -1.50 1.64 -0.06 -1.26 -4.63 117.38 111.56 2r5i n GLN 60 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.53 2r5i n GLN 60 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 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 -0.48 0.19 -4.42 1.69 8.00 -1.26 -4.09 116.55 116.17 2r5i n ASP 61 Ca 0.00 1.15 -0.39 0.00 0.71 0.00 0.00 54.79 56.26 2r5i n ASP 61 Cb 0.00 -1.12 -0.11 0.00 -0.02 0.00 0.00 41.12 39.87 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 -0.84 4.60 0.77 0.53 -1.09 -1.04 -4.94 121.20 119.20 2r5i s ILE 62 Ca 0.65 -0.59 -0.11 0.00 -2.23 0.00 0.00 60.65 58.38 2r5i s ILE 62 Cb -0.85 -3.43 0.06 0.00 -1.58 0.00 0.00 42.46 36.65 2r5i s ILE 62 CO 0.57 -0.05 1.09 -2.84 -1.23 0.00 0.00 174.94 172.47 2r5i s PRO 63 N 1.59 2.25 -0.47 2.79 0.02 -1.26 -0.03 135.00 139.90 2r5i s PRO 63 Ca 0.04 1.09 -0.28 0.00 0.02 0.00 0.00 61.00 61.86 2r5i s PRO 63 Cb -0.18 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.47 2r5i s PRO 63 CO 0.06 -1.62 1.10 0.21 -0.33 0.00 0.00 177.00 176.43 2r5i s LYS 64 N -4.93 3.72 -0.30 5.54 2.20 -1.26 -0.36 119.74 124.35 2r5i s LYS 64 Ca 0.61 0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 56.73 2r5i s LYS 64 Cb -0.17 -3.90 0.04 0.00 -1.51 0.00 0.00 37.83 32.29 2r5i s LYS 64 CO 0.56 -1.33 0.02 0.08 -0.36 0.00 0.00 175.35 174.32 2r5i s VAL 65 N 4.31 3.22 0.10 4.02 1.01 0.16 -4.92 120.40 128.30 2r5i s VAL 65 Ca 0.46 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2r5i s VAL 65 Cb -0.08 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2r5i s VAL 65 CO 0.30 -0.05 -0.11 -0.55 0.00 0.00 0.00 175.10 174.69 2r5i s SER 66 N 1.32 1.61 0.15 3.32 0.15 -1.26 -3.34 113.70 115.65 2r5i s SER 66 Ca -0.03 -0.80 0.27 0.00 0.70 0.00 0.00 55.95 56.09 2r5i s SER 66 Cb -0.19 -0.02 0.93 0.00 -1.71 0.00 0.00 66.02 65.04 2r5i s SER 66 CO -0.01 -0.22 1.82 0.00 1.20 0.00 0.00 173.24 176.03 2r5i n ALA 67 N 0.59 2.28 -0.75 5.45 0.00 -1.26 -3.56 120.51 123.26 2r5i n ALA 67 Ca -0.16 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 2r5i n ALA 67 Cb 0.57 -1.47 0.13 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.04 2.39 -4.23 0.00 4.02 -1.26 -4.33 117.16 111.70 2r5i n TYR 68 Ca 0.06 -1.60 -0.17 0.00 -0.01 0.00 0.00 57.90 56.18 2r5i n TYR 68 Cb 0.40 -0.82 -0.14 0.00 -0.02 0.00 0.00 39.34 38.76 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 -2.57 0.57 0.43 -0.72 -2.07 -1.23 -1.97 119.66 112.09 2r5i s GLN 69 Ca 0.44 -0.34 -0.25 0.00 -1.82 0.00 0.00 55.36 53.39 2r5i s GLN 69 Cb 0.37 -0.53 -0.09 0.00 -1.09 0.00 0.00 33.01 31.67 2r5i s GLN 69 CO 0.08 0.14 1.31 0.66 -1.32 0.00 0.00 175.29 176.16 2r5i n TYR 70 N 2.67 2.27 -3.94 9.60 4.02 0.36 -4.77 117.16 127.37 2r5i n TYR 70 Ca -0.15 0.48 -0.34 0.00 -0.01 0.00 0.00 57.90 57.88 2r5i n TYR 70 Cb 0.57 -2.40 -0.14 0.00 -0.02 0.00 0.00 39.34 37.35 2r5i n TYR 70 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2r5i s ARG 71 N -2.28 2.43 -0.40 -0.72 1.81 -0.04 -1.18 118.95 118.58 2r5i s ARG 71 Ca 0.61 -1.26 -0.08 0.00 -1.72 0.00 0.00 55.73 53.29 2r5i s ARG 71 Cb -0.49 -3.13 0.07 0.00 -0.45 0.00 0.00 34.95 30.96 2r5i s ARG 71 CO 0.58 -0.60 0.21 0.08 -0.68 0.00 0.00 175.30 174.89 2r5i s VAL 72 N 1.23 3.98 -0.19 3.52 1.01 -1.26 -0.45 120.40 128.24 2r5i s VAL 72 Ca -0.06 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.37 2r5i s VAL 72 Cb -0.20 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2r5i s VAL 72 CO -0.02 -0.44 0.34 -0.36 0.00 0.00 0.00 175.10 174.62 2r5i s PHE 73 N 1.38 3.39 -0.74 5.22 0.40 -0.40 -1.52 117.98 125.71 2r5i s PHE 73 Ca 0.02 0.57 -0.15 0.00 -0.60 0.00 0.00 56.93 56.77 2r5i s PHE 73 Cb -0.22 -2.44 0.19 0.00 0.51 0.00 0.00 43.02 41.06 2r5i s PHE 73 CO 0.01 0.07 0.69 0.50 0.70 0.00 0.00 175.22 177.19 2r5i s ARG 74 N 1.03 3.42 -0.31 0.44 3.52 -0.08 0.45 118.95 127.42 2r5i s ARG 74 Ca 0.17 -2.23 -0.29 0.00 -0.13 0.00 0.00 55.73 53.25 2r5i s ARG 74 Cb -0.14 -4.39 0.01 0.00 -1.56 0.00 0.00 34.95 28.87 2r5i s ARG 74 CO 0.06 -1.30 1.15 0.08 -0.81 0.00 0.00 175.30 174.48 2r5i s VAL 75 N 0.60 4.38 -0.24 7.11 1.01 -0.27 -2.21 120.40 130.78 2r5i s VAL 75 Ca 0.13 1.58 -0.24 0.00 0.00 0.00 0.00 61.98 63.45 2r5i s VAL 75 Cb -0.16 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 2r5i s VAL 75 CO -0.05 -0.49 0.78 -1.58 0.00 0.00 0.00 175.10 173.76 2r5i s GLN 76 N 3.83 4.18 0.27 2.72 2.00 -0.43 -1.27 119.66 130.96 2r5i s GLN 76 Ca 0.49 0.86 0.05 0.00 -2.00 0.00 0.00 55.36 54.76 2r5i s GLN 76 Cb -0.14 -3.64 -0.03 0.00 0.80 0.00 0.00 33.01 30.01 2r5i s GLN 76 CO 0.18 -0.46 0.39 -0.51 -0.50 0.00 0.00 175.29 174.39 2r5i s LEU 77 N 2.66 4.22 0.46 3.68 1.43 0.24 -0.56 118.68 130.81 2r5i s LEU 77 Ca 0.33 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.26 2r5i s LEU 77 Cb -0.15 -2.86 -0.10 0.00 0.03 0.00 0.00 46.19 43.11 2r5i s LEU 77 CO 0.08 -0.17 0.99 -2.16 0.23 0.00 0.00 176.35 175.32 2r5i s PRO 78 N -4.04 4.03 -0.28 1.29 0.04 -1.26 -4.78 135.00 129.99 2r5i s PRO 78 Ca 0.37 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.34 2r5i s PRO 78 Cb -0.09 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2r5i s PRO 78 CO 0.30 -0.22 1.64 0.34 0.04 0.00 0.00 177.00 179.10 2r5i s ASP 79 N -2.13 6.22 0.34 6.66 -1.08 -1.26 -4.88 116.67 120.54 2r5i s ASP 79 Ca 0.64 1.40 0.25 0.00 -0.52 0.00 0.00 52.55 54.31 2r5i s ASP 79 Cb -0.12 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.01 2r5i s ASP 79 CO 0.17 -1.42 1.75 1.55 0.52 0.00 0.00 175.17 177.73 2r5i h PRO 80 N 11.38 0.00 0.11 4.34 0.13 -1.94 -2.87 132.00 143.16 2r5i h PRO 80 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2r5i h PRO 80 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2r5i h PRO 80 CO 1.02 0.00 -0.05 -0.91 -0.23 0.00 0.00 178.00 177.83 2r5i h ASN 81 N 0.00 -0.12 0.00 1.44 2.35 -1.90 -3.32 115.58 114.03 2r5i h ASN 81 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r5i h ASN 81 Cb 0.16 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2r5i h ASN 81 CO 0.00 0.08 0.00 0.29 -1.65 0.00 0.00 177.43 176.15 2r5i n LYS 82 N -3.30 0.64 -4.35 0.81 5.02 -1.20 -4.84 118.16 110.94 2r5i n LYS 82 Ca -0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.02 2r5i n LYS 82 Cb 0.06 -1.18 -0.09 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.57 2.52 -0.63 2.13 5.36 -1.09 -4.91 117.98 121.93 2r5i s PHE 83 Ca 0.00 -0.27 -0.24 0.00 -0.96 0.00 0.00 56.93 55.46 2r5i s PHE 83 Cb 0.00 -1.18 0.05 0.00 -0.34 0.00 0.00 43.02 41.55 2r5i s PHE 83 CO 0.00 0.57 1.01 0.20 -1.46 0.00 0.00 175.22 175.55 2r5i s GLY 84 N -3.12 1.30 0.55 13.12 0.00 -1.26 -5.03 107.32 112.88 2r5i s GLY 84 Ca 0.27 -1.53 -0.15 0.00 0.00 0.00 0.00 44.72 43.31 2r5i s GLY 84 CO 0.15 2.16 1.00 1.08 0.00 0.00 0.00 173.10 177.50 2r5i s LEU 85 N 4.31 3.51 0.66 0.66 1.43 -1.26 -4.93 118.68 123.06 2r5i s LEU 85 Ca 0.28 1.55 0.44 0.00 -1.03 0.00 0.00 54.13 55.36 2r5i s LEU 85 Cb -0.14 -4.50 2.35 0.00 0.03 0.00 0.00 46.19 43.93 2r5i s LEU 85 CO 0.15 -0.71 2.35 1.55 0.23 0.00 0.00 176.35 179.91 2r5i h PRO 86 N 0.55 0.00 -0.69 1.29 0.13 -2.03 -3.38 132.00 127.86 2r5i h PRO 86 Ca -0.46 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.82 2r5i h PRO 86 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 2r5i h PRO 86 CO 0.61 0.00 -0.12 0.34 -0.23 0.00 0.00 178.00 178.60 2r5i s ASP 87 N -5.23 -1.01 -0.08 1.44 2.15 -1.26 -5.07 116.67 107.61 2r5i s ASP 87 Ca -0.05 0.50 0.00 0.00 0.43 0.00 0.00 52.55 53.44 2r5i s ASP 87 Cb 0.13 1.79 0.08 0.00 -0.30 0.00 0.00 42.92 44.62 2r5i s ASP 87 CO 0.43 -0.19 1.62 0.41 -0.17 0.00 0.00 175.17 177.27 2r5i n THR 88 N 5.41 1.84 -2.69 1.71 -1.04 -1.26 -3.55 114.28 114.70 2r5i n THR 88 Ca -0.01 -0.60 -0.07 0.00 -2.04 0.00 0.00 64.05 61.33 2r5i n THR 88 Cb 0.53 -1.22 0.04 0.00 -1.82 0.00 0.00 70.33 67.86 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 0.76 1.93 -0.07 8.00 3.41 -1.26 -4.72 113.62 121.67 2r5i n SER 89 Ca 0.09 -2.50 -0.12 0.00 -0.26 0.00 0.00 58.87 56.08 2r5i n SER 89 Cb 0.59 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 2r5i n SER 89 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r5i n ILE 90 N -0.39 1.52 -4.16 -1.33 2.08 -1.23 -5.03 119.36 110.82 2r5i n ILE 90 Ca 0.12 -0.77 -0.11 0.00 0.56 0.00 0.00 62.75 62.55 2r5i n ILE 90 Cb 0.81 -0.95 -0.09 0.00 -0.75 0.00 0.00 39.64 38.66 2r5i n ILE 90 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2r5i s TYR 91 N -2.54 1.00 -0.52 1.39 -0.00 -1.26 -5.07 117.35 110.36 2r5i s TYR 91 Ca -0.14 -1.25 -0.16 0.00 -0.00 0.00 0.00 57.07 55.51 2r5i s TYR 91 Cb 0.07 -0.41 0.10 0.00 -0.00 0.00 0.00 41.96 41.72 2r5i s TYR 91 CO 0.78 -0.71 0.49 1.21 -0.00 0.00 0.00 175.55 177.32 2r5i s ASN 92 N -3.13 6.18 0.00 -0.18 2.47 -1.26 -4.93 114.94 114.08 2r5i s ASN 92 Ca 0.36 -1.50 0.01 0.00 0.42 0.00 0.00 52.86 52.15 2r5i s ASN 92 Cb 0.06 -2.22 0.08 0.00 -1.45 0.00 0.00 41.25 37.72 2r5i s ASN 92 CO 0.11 -0.80 0.35 -0.81 -3.72 0.00 0.00 177.10 172.23 2r5i n PRO 93 N 5.42 0.09 -0.06 0.43 -0.04 -1.26 -0.83 135.00 138.75 2r5i n PRO 93 Ca -0.12 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.18 2r5i n PRO 93 Cb 0.42 -1.23 -0.14 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.73 0.69 -0.02 0.54 -0.58 -1.26 -4.68 120.64 114.61 2r5i n GLU 94 Ca 0.01 0.19 0.02 0.00 -0.42 0.00 0.00 57.16 56.96 2r5i n GLU 94 Cb 0.00 -1.64 -0.07 0.00 -0.57 0.00 0.00 31.44 29.16 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 -3.19 0.17 -4.42 2.62 -2.24 -0.01 -5.03 114.28 102.19 2r5i n THR 95 Ca -0.33 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 60.98 2r5i n THR 95 Cb 1.05 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 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 -2.53 1.52 0.40 -0.78 -2.07 -0.24 0.19 119.66 116.15 2r5i s GLN 96 Ca -0.04 -1.71 0.07 0.00 -1.82 0.00 0.00 55.36 51.87 2r5i s GLN 96 Cb 0.05 -1.38 -0.08 0.00 -1.09 0.00 0.00 33.01 30.51 2r5i s GLN 96 CO 0.38 0.20 0.01 1.03 -1.32 0.00 0.00 175.29 175.59 2r5i s ARG 97 N -3.61 1.96 -0.09 9.60 1.81 0.45 -4.38 118.95 124.68 2r5i s ARG 97 Ca 0.27 -2.08 -0.01 0.00 -1.72 0.00 0.00 55.73 52.19 2r5i s ARG 97 Cb -0.01 -1.67 -0.03 0.00 -0.45 0.00 0.00 34.95 32.79 2r5i s ARG 97 CO 0.11 -0.03 -0.04 -0.51 -0.68 0.00 0.00 175.30 174.15 2r5i s LEU 98 N -3.71 3.34 0.02 2.53 1.43 -1.26 -0.53 118.68 120.50 2r5i s LEU 98 Ca 0.35 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2r5i s LEU 98 Cb 0.09 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2r5i s LEU 98 CO 0.18 0.33 -0.05 -0.69 0.23 0.00 0.00 176.35 176.35 2r5i s VAL 99 N -0.60 0.31 -0.27 -1.59 1.01 0.46 -4.64 120.40 115.08 2r5i s VAL 99 Ca 0.09 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 2r5i s VAL 99 Cb -0.12 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2r5i s VAL 99 CO 0.02 -0.19 1.00 0.26 0.00 0.00 0.00 175.10 176.19 2r5i s TRP 100 N -0.78 3.25 -0.16 5.22 0.23 -1.26 0.21 118.94 125.65 2r5i s TRP 100 Ca -0.06 1.26 -0.10 0.00 -2.03 0.00 0.00 56.10 55.17 2r5i s TRP 100 Cb -0.06 -3.39 -0.05 0.00 0.03 0.00 0.00 33.47 30.00 2r5i s TRP 100 CO -0.00 -0.59 0.17 0.00 0.96 0.00 0.00 176.95 177.50 2r5i s ALA 101 N 3.30 3.73 0.19 0.98 0.00 0.72 0.07 121.76 130.75 2r5i s ALA 101 Ca 0.42 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 2r5i s ALA 101 Cb -0.14 -2.16 -0.08 0.00 0.00 0.00 0.00 23.12 20.74 2r5i s ALA 101 CO 0.10 0.29 1.02 0.00 0.00 0.00 0.00 175.76 177.18 2r5i n ALA 103 N 2.06 0.40 -3.64 0.00 0.00 0.91 -4.77 120.51 115.47 2r5i n ALA 103 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 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 -0.06 -0.23 0.06 0.00 0.00 -0.92 -3.29 107.32 102.88 2r5i s GLY 104 Ca 0.00 2.68 0.03 0.00 0.00 0.00 0.00 44.72 47.43 2r5i s GLY 104 CO 0.00 2.09 -0.09 0.14 0.00 0.00 0.00 173.10 175.24 2r5i s VAL 105 N 0.71 0.73 -0.30 1.40 1.01 -0.55 -1.75 120.40 121.65 2r5i s VAL 105 Ca -0.02 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 60.67 2r5i s VAL 105 Cb -0.05 -0.96 0.17 0.00 0.00 0.00 0.00 36.38 35.55 2r5i s VAL 105 CO -0.09 -0.45 0.47 -0.70 0.00 0.00 0.00 175.10 174.33 2r5i s GLU 106 N -2.10 0.49 -0.44 2.72 2.12 -0.76 -1.10 118.70 119.64 2r5i s GLU 106 Ca -0.03 0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.15 2r5i s GLU 106 Cb -0.07 -0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.18 2r5i s GLU 106 CO 0.00 -1.06 1.17 0.42 -0.54 0.00 0.00 175.26 175.25 2r5i s ILE 107 N 2.50 4.22 0.04 -3.70 1.09 -1.26 -2.76 121.20 121.32 2r5i s ILE 107 Ca 0.11 1.28 -0.26 0.00 -1.10 0.00 0.00 60.65 60.68 2r5i s ILE 107 Cb -0.11 -4.51 -0.05 0.00 -1.06 0.00 0.00 42.46 36.73 2r5i s ILE 107 CO -0.26 -0.87 0.79 -0.83 -0.10 0.00 0.00 174.94 173.67 2r5i s GLY 108 N 2.52 2.80 0.08 6.18 0.00 0.19 -2.54 107.32 116.56 2r5i s GLY 108 Ca 0.50 0.32 0.07 0.00 0.00 0.00 0.00 44.72 45.60 2r5i s GLY 108 CO 0.29 1.18 -0.14 0.50 0.00 0.00 0.00 173.10 174.92 2r5i s ARG 109 N 0.10 2.05 0.00 2.90 1.81 -1.26 -2.32 118.95 122.23 2r5i s ARG 109 Ca 0.40 -1.03 0.00 0.00 -1.72 0.00 0.00 55.73 53.38 2r5i s ARG 109 Cb -0.21 -2.23 0.00 0.00 -0.45 0.00 0.00 34.95 32.06 2r5i s ARG 109 CO 0.24 0.52 0.00 0.41 -0.68 0.00 0.00 175.30 175.78 2r5i n GLY 110 N 1.05 0.24 1.55 -3.53 0.00 -0.27 -5.01 105.19 99.22 2r5i n GLY 110 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.27 -2.72 -2.40 1.61 1.13 -1.26 -4.99 117.38 107.48 2r5i n GLN 111 Ca 0.00 -0.74 -0.29 0.00 -1.94 0.00 0.00 57.00 54.03 2r5i n GLN 111 Cb 0.00 -0.83 -0.00 0.00 0.11 0.00 0.00 30.24 29.52 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 -4.06 3.60 0.49 -1.09 0.04 -1.26 -5.00 135.00 127.72 2r5i s PRO 112 Ca 0.32 0.43 -0.22 0.00 0.04 0.00 0.00 61.00 61.56 2r5i s PRO 112 Cb -0.04 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 2r5i s PRO 112 CO 0.26 -0.31 1.24 -0.51 0.04 0.00 0.00 177.00 177.72 2r5i s LEU 113 N -4.77 3.95 0.11 -3.56 1.02 -1.26 -4.74 118.68 109.43 2r5i s LEU 113 Ca 0.51 2.48 -0.26 0.00 0.02 0.00 0.00 54.13 56.88 2r5i s LEU 113 Cb -0.10 -4.25 0.07 0.00 0.02 0.00 0.00 46.19 41.93 2r5i s LEU 113 CO 0.46 -1.17 0.93 -0.83 0.02 0.00 0.00 176.35 175.76 2r5i s GLY 114 N -1.20 -0.30 0.33 -3.19 0.00 -0.70 -4.94 107.32 97.32 2r5i s GLY 114 Ca 0.67 0.37 0.09 0.00 0.00 0.00 0.00 44.72 45.84 2r5i s GLY 114 CO 0.40 0.10 -0.09 -1.34 0.00 0.00 0.00 173.10 172.16 2r5i s VAL 115 N -3.26 2.11 -0.09 1.40 -7.23 -1.26 -2.41 120.40 109.65 2r5i s VAL 115 Ca 0.10 -2.19 -0.27 0.00 -1.81 0.00 0.00 61.98 57.81 2r5i s VAL 115 Cb -0.01 -2.60 0.06 0.00 0.56 0.00 0.00 36.38 34.39 2r5i s VAL 115 CO -0.01 -0.23 0.63 -0.83 -0.31 0.00 0.00 175.10 174.35 2r5i s GLY 116 N -3.57 -0.51 0.34 2.32 0.00 -1.21 -3.71 107.32 100.98 2r5i s GLY 116 Ca 0.32 1.33 -0.04 0.00 0.00 0.00 0.00 44.72 46.33 2r5i s GLY 116 CO 0.15 1.01 0.60 1.08 0.00 0.00 0.00 173.10 175.94 2r5i s LEU 117 N -0.85 3.97 -0.04 0.66 1.43 -1.26 -4.41 118.68 118.18 2r5i s LEU 117 Ca -0.09 0.70 0.04 0.00 -1.03 0.00 0.00 54.13 53.75 2r5i s LEU 117 Cb -0.02 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.65 2r5i s LEU 117 CO 0.07 -0.29 -0.15 -0.44 0.23 0.00 0.00 176.35 175.78 2r5i s SER 118 N -3.52 1.94 0.30 2.29 0.01 -0.55 -4.89 113.70 109.28 2r5i s SER 118 Ca 0.44 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.43 2r5i s SER 118 Cb -0.10 -0.56 -0.02 0.00 0.21 0.00 0.00 66.02 65.55 2r5i s SER 118 CO 0.34 0.13 0.30 0.61 0.41 0.00 0.00 173.24 175.02 2r5i n GLY 119 N 3.22 2.83 2.85 3.44 0.00 -1.26 0.15 105.19 116.42 2r5i n GLY 119 Ca -0.18 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 2r5i n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5i s HIS 120 N -3.18 0.06 0.50 1.61 2.46 0.08 -0.95 115.29 115.86 2r5i s HIS 120 Ca 0.33 0.02 0.18 0.00 0.47 0.00 0.00 55.06 56.06 2r5i s HIS 120 Cb 0.01 -0.09 1.25 0.00 -0.13 0.00 0.00 32.58 33.62 2r5i s HIS 120 CO 0.23 -0.02 2.10 -1.35 -2.47 0.00 0.00 174.74 173.23 2r5i h PRO 121 N 6.42 0.00 -1.61 2.88 0.11 -1.85 -2.22 132.00 135.73 2r5i h PRO 121 Ca -0.30 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.32 2r5i h PRO 121 Cb 1.19 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.89 2r5i h PRO 121 CO 0.50 0.07 -0.97 1.19 -0.21 0.00 0.00 178.00 178.58 2r5i n PHE 122 N -4.33 2.05 -1.75 0.65 3.01 -1.25 -3.20 117.46 112.64 2r5i n PHE 122 Ca -0.03 -3.34 -0.42 0.00 1.01 0.00 0.00 57.45 54.67 2r5i n PHE 122 Cb 0.15 -0.33 -0.01 0.00 -0.01 0.00 0.00 39.48 39.28 2r5i n PHE 122 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2r5i n TYR 123 N -0.12 2.86 -2.73 1.38 9.36 0.77 -4.64 117.16 124.04 2r5i n TYR 123 Ca 0.25 0.33 -0.43 0.00 3.32 0.00 0.00 57.90 61.36 2r5i n TYR 123 Cb 0.66 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.80 2r5i n TYR 123 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2r5i n ASN 124 N 1.56 5.06 -4.12 2.98 5.15 0.87 -1.98 115.26 124.78 2r5i n ASN 124 Ca 0.06 -2.96 -0.33 0.00 -0.60 0.00 0.00 54.58 50.76 2r5i n ASN 124 Cb 0.37 -1.64 -0.15 0.00 -0.53 0.00 0.00 39.78 37.83 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 2.66 2.51 -0.01 1.20 2.20 -1.26 -4.43 119.74 122.61 2r5i s LYS 125 Ca 0.47 -1.17 -0.10 0.00 -0.36 0.00 0.00 55.97 54.81 2r5i s LYS 125 Cb 0.01 -2.89 -0.06 0.00 -1.51 0.00 0.00 37.83 33.38 2r5i s LYS 125 CO 0.03 -0.48 0.66 1.25 -0.36 0.00 0.00 175.35 176.45 2r5i h LEU 126 N 7.88 -0.32 -7.49 5.43 5.85 -1.57 -3.44 115.31 121.65 2r5i h LEU 126 Ca -0.27 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.65 2r5i h LEU 126 Cb 1.07 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 2r5i h LEU 126 CO 0.52 -0.09 0.54 1.51 -0.34 0.00 0.00 178.44 180.58 2r5i s ASP 127 N -3.73 -0.19 -0.22 1.25 1.47 -1.26 -4.97 116.67 109.03 2r5i s ASP 127 Ca -0.05 -0.30 -0.29 0.00 1.18 0.00 0.00 52.55 53.08 2r5i s ASP 127 Cb 0.01 0.42 -0.03 0.00 -0.34 0.00 0.00 42.92 42.98 2r5i s ASP 127 CO 0.16 -0.77 1.63 -0.62 0.68 0.00 0.00 175.17 176.26 2r5i s ASP 128 N -2.87 6.35 -0.19 2.11 2.15 -1.26 -2.40 116.67 120.56 2r5i s ASP 128 Ca 0.11 1.63 0.16 0.00 0.43 0.00 0.00 52.55 54.89 2r5i s ASP 128 Cb -0.00 -2.53 0.57 0.00 -0.30 0.00 0.00 42.92 40.65 2r5i s ASP 128 CO -0.00 -1.28 1.47 0.35 -0.17 0.00 0.00 175.17 175.53 2r5i n THR 129 N 6.44 2.36 0.05 1.71 -2.24 -0.45 -3.66 114.28 118.50 2r5i n THR 129 Ca 0.19 -1.86 -0.19 0.00 -2.27 0.00 0.00 64.05 59.92 2r5i n THR 129 Cb 0.45 -0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.27 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 2.02 0.29 0.00 -0.78 4.81 -1.89 -3.45 114.58 115.58 2r5i h GLU 130 Ca 0.01 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2r5i h GLU 130 Cb 1.53 0.18 0.00 0.00 0.63 0.00 0.00 28.75 31.09 2r5i h GLU 130 CO 0.27 1.16 0.00 -1.13 -0.73 0.00 0.00 179.01 178.57 2r5i n SER 131 N -3.48 0.00 -4.70 1.04 3.41 -1.26 -5.06 113.62 103.57 2r5i n SER 131 Ca -0.22 0.00 -0.59 0.00 -0.26 0.00 0.00 58.87 57.80 2r5i n SER 131 Cb 1.06 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.00 1.92 -0.18 4.04 3.41 -1.24 -4.79 113.62 116.79 2r5i n SER 132 Ca 0.00 1.11 0.10 0.00 -0.26 0.00 0.00 58.87 59.82 2r5i n SER 132 Cb 0.00 -1.07 0.20 0.00 -0.26 0.00 0.00 64.21 63.07 2r5i n SER 132 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2r5i n HIS 133 N 4.57 0.41 0.00 7.33 8.25 -1.26 -4.70 115.22 129.83 2r5i n HIS 133 Ca 0.26 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 2r5i n HIS 133 Cb 0.09 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.26 2r5i n HIS 133 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r5i n ALA 134 N -3.17 0.00 -1.00 -1.41 0.00 -1.26 -5.17 120.51 108.50 2r5i n ALA 134 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2r5i n ALA 134 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -3.71 0.00 0.00 -1.26 -5.07 120.51 107.48 2r5i n ALA 135 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 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 0.25 0.00 0.00 0.00 177.50 177.75 2r5i n THR 136 N -1.85 0.00 -1.46 0.00 -2.24 -1.26 -5.00 114.28 102.47 2r5i n THR 136 Ca 0.00 -1.29 -0.38 0.00 -2.27 0.00 0.00 64.05 60.11 2r5i n THR 136 Cb 0.00 0.71 0.04 0.00 -2.10 0.00 0.00 70.33 68.98 2r5i n THR 136 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5i n SER 137 N -2.00 -0.98 -4.73 3.42 3.41 -1.26 -5.01 113.62 106.47 2r5i n SER 137 Ca 0.03 0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 58.94 2r5i n SER 137 Cb 0.37 -1.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.11 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 -1.20 6.38 0.00 4.04 2.47 -1.26 -4.94 114.94 120.43 2r5i s ASN 138 Ca 0.69 2.90 0.00 0.00 0.42 0.00 0.00 52.86 56.87 2r5i s ASN 138 Cb -0.43 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 36.75 2r5i s ASN 138 CO 0.54 -0.95 1.01 0.52 -3.72 0.00 0.00 177.10 174.50 2r5i n VAL 139 N 3.28 1.01 0.00 -5.21 0.31 -1.26 -4.52 118.33 111.94 2r5i n VAL 139 Ca 0.13 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2r5i n VAL 139 Cb 0.36 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 1.12 0.00 0.00 4.52 3.41 -1.26 -4.98 113.62 116.43 2r5i n SER 140 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2r5i n SER 140 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.67 0.00 -3.54 4.33 2.13 -1.26 -5.07 120.64 116.56 2r5i n GLU 141 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 2r5i n GLU 141 Cb 0.00 -0.07 -0.15 0.00 0.27 0.00 0.00 31.44 31.50 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 -2.09 3.49 -0.17 4.31 3.68 -1.26 -5.00 116.67 119.63 2r5i s ASP 142 Ca 0.00 -1.41 0.16 0.00 2.13 0.00 0.00 52.55 53.42 2r5i s ASP 142 Cb 0.00 -0.38 0.36 0.00 -1.45 0.00 0.00 42.92 41.46 2r5i s ASP 142 CO 0.00 -0.42 1.21 0.52 0.13 0.00 0.00 175.17 176.61 2r5i n VAL 143 N 5.08 2.06 -2.20 1.11 0.31 -1.26 -5.06 118.33 118.38 2r5i n VAL 143 Ca -0.04 -2.59 -0.41 0.00 -0.01 0.00 0.00 64.34 61.29 2r5i n VAL 143 Cb 0.41 -0.25 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 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 -3.02 4.39 0.25 5.55 0.52 -1.26 -4.68 118.95 120.70 2r5i s ARG 144 Ca 0.35 2.09 0.11 0.00 -0.52 0.00 0.00 55.73 57.76 2r5i s ARG 144 Cb 0.32 -3.16 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 2r5i s ARG 144 CO -0.00 -0.22 -0.18 -0.51 0.02 0.00 0.00 175.30 174.41 2r5i s ASP 145 N 0.10 3.26 -0.49 0.23 1.01 -0.84 -4.81 116.67 115.13 2r5i s ASP 145 Ca 0.55 -1.02 -0.25 0.00 0.71 0.00 0.00 52.55 52.54 2r5i s ASP 145 Cb -0.37 -0.25 0.03 0.00 1.01 0.00 0.00 42.92 43.34 2r5i s ASP 145 CO 0.42 -0.02 0.94 0.21 0.21 0.00 0.00 175.17 176.92 2r5i s ASN 146 N -3.40 6.45 0.18 0.27 3.84 -1.19 -0.16 114.94 120.92 2r5i s ASN 146 Ca 0.27 -0.02 0.11 0.00 0.21 0.00 0.00 52.86 53.43 2r5i s ASN 146 Cb -0.04 -2.45 -0.04 0.00 -0.55 0.00 0.00 41.25 38.17 2r5i s ASN 146 CO 0.12 -1.12 -0.23 0.68 -2.79 0.00 0.00 177.10 173.76 2r5i s VAL 147 N 3.85 2.22 0.42 -5.21 -7.23 -0.84 -4.99 120.40 108.63 2r5i s VAL 147 Ca 0.35 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.61 2r5i s VAL 147 Cb -0.11 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.73 2r5i s VAL 147 CO 0.24 -0.13 0.02 -0.94 -0.31 0.00 0.00 175.10 173.97 2r5i s SER 148 N -2.59 3.77 -0.27 4.85 1.04 -1.26 -0.74 113.70 118.50 2r5i s SER 148 Ca 0.19 -1.43 -0.25 0.00 0.48 0.00 0.00 55.95 54.93 2r5i s SER 148 Cb -0.08 -0.17 0.11 0.00 0.10 0.00 0.00 66.02 65.98 2r5i s SER 148 CO 0.09 -0.55 0.95 0.54 0.98 0.00 0.00 173.24 175.24 2r5i s VAL 149 N -2.81 0.00 0.11 5.02 0.11 0.39 -4.90 120.40 118.32 2r5i s VAL 149 Ca 0.29 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.06 2r5i s VAL 149 Cb 0.08 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.87 2r5i s VAL 149 CO 0.15 0.00 0.89 1.51 -3.33 0.00 0.00 175.10 174.31 2r5i s ASP 150 N 0.14 7.42 0.86 3.54 3.84 -1.26 -1.48 116.67 129.73 2r5i s ASP 150 Ca 0.02 1.69 -0.13 0.00 -0.00 0.00 0.00 52.55 54.13 2r5i s ASP 150 Cb -0.05 -2.55 0.12 0.00 -1.38 0.00 0.00 42.92 39.07 2r5i s ASP 150 CO -0.04 0.00 1.23 -0.31 -0.00 0.00 0.00 175.17 176.06 2r5i s TYR 151 N -0.23 2.43 0.44 2.11 4.12 -1.26 -3.43 117.35 121.52 2r5i s TYR 151 Ca 0.43 0.57 -0.25 0.00 0.02 0.00 0.00 57.07 57.84 2r5i s TYR 151 Cb -0.23 -3.72 -0.09 0.00 -1.52 0.00 0.00 41.96 36.40 2r5i s TYR 151 CO 0.28 -2.10 1.21 1.17 0.02 0.00 0.00 175.55 176.14 2r5i n LYS 152 N -3.47 1.76 -3.14 -0.62 4.81 -0.04 -2.23 118.16 115.21 2r5i n LYS 152 Ca 0.11 0.63 -0.40 0.00 -0.87 0.00 0.00 58.31 57.78 2r5i n LYS 152 Cb 0.60 -2.32 -0.06 0.00 0.02 0.00 0.00 35.03 33.27 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 -2.24 4.27 0.03 1.64 0.74 -0.92 -4.79 119.66 118.39 2r5i s GLN 153 Ca 0.63 0.62 0.04 0.00 0.05 0.00 0.00 55.36 56.70 2r5i s GLN 153 Cb -0.51 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.05 2r5i s GLN 153 CO 0.57 -0.13 -0.11 0.99 -0.55 0.00 0.00 175.29 176.06 2r5i s THR 154 N 1.53 0.87 -0.08 -0.34 2.01 -1.26 -1.80 115.64 116.57 2r5i s THR 154 Ca 0.29 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 2r5i s THR 154 Cb -0.16 -0.81 0.04 0.00 0.01 0.00 0.00 72.50 71.59 2r5i s THR 154 CO 0.12 -0.04 0.15 -1.10 -0.69 0.00 0.00 174.62 173.06 2r5i s GLN 155 N -1.00 0.04 0.01 4.92 -0.21 -0.16 -1.28 119.66 121.98 2r5i s GLN 155 Ca -0.00 0.50 -0.12 0.00 0.02 0.00 0.00 55.36 55.75 2r5i s GLN 155 Cb -0.07 -0.26 0.01 0.00 1.00 0.00 0.00 33.01 33.69 2r5i s GLN 155 CO 0.01 -0.27 0.26 -0.48 -2.12 0.00 0.00 175.29 172.68 2r5i s LEU 156 N 1.97 1.08 -0.14 2.90 0.05 -0.17 -0.88 118.68 123.49 2r5i s LEU 156 Ca -0.00 -0.11 -0.09 0.00 0.05 0.00 0.00 54.13 53.98 2r5i s LEU 156 Cb -0.12 1.12 0.05 0.00 -2.05 0.00 0.00 46.19 45.18 2r5i s LEU 156 CO -0.06 -0.49 0.34 0.00 -0.55 0.00 0.00 176.35 175.59 2r5i s ILE 158 N 0.93 0.37 0.07 0.00 1.01 0.36 -1.42 121.20 122.52 2r5i s ILE 158 Ca -0.06 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.55 2r5i s ILE 158 Cb -0.07 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 2r5i s ILE 158 CO -0.07 0.14 -0.21 -0.76 0.00 0.00 0.00 174.94 174.04 2r5i s LEU 159 N 0.33 2.52 -0.14 2.97 1.43 -0.95 -0.88 118.68 123.95 2r5i s LEU 159 Ca -0.03 -0.53 -0.33 0.00 -1.03 0.00 0.00 54.13 52.20 2r5i s LEU 159 Cb -0.07 -1.45 0.13 0.00 0.03 0.00 0.00 46.19 44.83 2r5i s LEU 159 CO -0.00 0.22 1.15 -0.83 0.23 0.00 0.00 176.35 177.12 2r5i s GLY 160 N -1.68 -0.33 -0.31 -3.19 0.00 -1.11 -0.86 107.32 99.84 2r5i s GLY 160 Ca 0.15 1.41 0.03 0.00 0.00 0.00 0.00 44.72 46.31 2r5i s GLY 160 CO 0.06 0.46 1.63 0.00 0.00 0.00 0.00 173.10 175.26 2r5i s ALA 162 N -2.24 -1.53 0.56 0.00 0.00 -1.16 -4.79 121.76 112.61 2r5i s ALA 162 Ca 0.39 1.04 -0.21 0.00 0.00 0.00 0.00 51.96 53.17 2r5i s ALA 162 Cb 0.32 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 2r5i s ALA 162 CO 0.07 -0.37 1.28 -0.35 0.00 0.00 0.00 175.76 176.39 2r5i n PRO 163 N 0.89 1.48 -1.99 0.00 -0.04 -1.26 -4.65 135.00 129.43 2r5i n PRO 163 Ca -0.19 0.55 -0.33 0.00 -0.04 0.00 0.00 63.50 63.49 2r5i n PRO 163 Cb 0.57 -2.49 0.02 0.00 -0.04 0.00 0.00 33.50 31.57 2r5i n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r5i s ALA 164 N -1.33 2.67 -0.16 0.55 0.00 -1.26 -4.83 121.76 117.40 2r5i s ALA 164 Ca 0.74 0.46 -0.09 0.00 0.00 0.00 0.00 51.96 53.07 2r5i s ALA 164 Cb -0.42 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 2r5i s ALA 164 CO 0.48 -0.92 0.14 0.42 0.00 0.00 0.00 175.76 175.88 2r5i s ILE 165 N -2.37 5.45 0.30 0.00 1.09 -1.26 -1.46 121.20 122.94 2r5i s ILE 165 Ca 0.65 0.21 0.10 0.00 -1.10 0.00 0.00 60.65 60.51 2r5i s ILE 165 Cb -0.18 -3.44 -0.05 0.00 -1.06 0.00 0.00 42.46 37.73 2r5i s ILE 165 CO 0.37 0.52 -0.04 -0.83 -0.10 0.00 0.00 174.94 174.87 2r5i s GLY 166 N -0.29 1.88 0.21 6.18 0.00 0.70 -0.80 107.32 115.21 2r5i s GLY 166 Ca 0.12 -1.83 0.11 0.00 0.00 0.00 0.00 44.72 43.12 2r5i s GLY 166 CO 0.01 -1.85 -0.21 -1.83 0.00 0.00 0.00 173.10 169.22 2r5i s GLU 167 N -3.66 1.62 0.19 2.90 -1.05 0.17 -1.84 118.70 117.03 2r5i s GLU 167 Ca 0.33 -1.56 -0.23 0.00 -0.15 0.00 0.00 54.97 53.35 2r5i s GLU 167 Cb -0.03 -1.86 0.05 0.00 -0.44 0.00 0.00 34.13 31.84 2r5i s GLU 167 CO 0.19 0.39 0.81 -3.38 0.95 0.00 0.00 175.26 174.21 2r5i s HIS 168 N -1.88 -0.23 -0.15 4.83 -3.43 -0.36 -1.63 115.29 112.45 2r5i s HIS 168 Ca 0.23 -0.12 -0.13 0.00 -0.80 0.00 0.00 55.06 54.25 2r5i s HIS 168 Cb -0.07 0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 31.68 2r5i s HIS 168 CO 0.12 -0.97 0.26 -1.58 -2.00 0.00 0.00 174.74 170.57 2r5i s TRP 169 N -3.58 3.49 0.22 0.38 0.52 -0.68 -1.14 118.94 118.15 2r5i s TRP 169 Ca 0.10 0.58 0.05 0.00 0.02 0.00 0.00 56.10 56.84 2r5i s TRP 169 Cb -0.03 -2.26 -0.05 0.00 -1.15 0.00 0.00 33.47 29.97 2r5i s TRP 169 CO 0.01 0.33 -0.05 0.00 0.02 0.00 0.00 176.95 177.27 2r5i s ALA 170 N 0.17 1.84 -0.17 0.98 0.00 0.30 -1.69 121.76 123.19 2r5i s ALA 170 Ca 0.15 -1.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 2r5i s ALA 170 Cb -0.13 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 2r5i s ALA 170 CO 0.04 -0.16 1.92 0.21 0.00 0.00 0.00 175.76 177.77 2r5i s LYS 171 N -3.79 3.60 0.64 0.00 2.20 -1.26 -1.34 119.74 119.78 2r5i s LYS 171 Ca 0.25 1.98 -0.18 0.00 -0.36 0.00 0.00 55.97 57.66 2r5i s LYS 171 Cb 0.04 -4.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.15 2r5i s LYS 171 CO 0.07 -1.56 1.19 0.41 -0.36 0.00 0.00 175.35 175.11 2r5i n GLY 172 N 5.09 0.27 3.68 5.54 0.00 0.15 -4.85 105.19 115.07 2r5i n GLY 172 Ca 0.23 -0.16 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 2r5i n GLY 172 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r5i n THR 173 N -1.91 0.44 -1.65 2.61 -1.04 -1.26 -4.76 114.28 106.71 2r5i n THR 173 Ca 0.15 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.05 61.65 2r5i n THR 173 Cb 0.48 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 2r5i n THR 173 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r5i n ALA 174 N 5.87 1.52 -1.73 2.41 0.00 -1.26 -4.97 120.51 122.35 2r5i n ALA 174 Ca 0.21 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.46 2r5i n ALA 174 Cb 0.31 -2.69 0.02 0.00 0.00 0.00 0.00 19.45 17.09 2r5i n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r5i s SER 175 N 4.91 5.50 -0.05 0.00 1.04 -1.26 -4.98 113.70 118.86 2r5i s SER 175 Ca 0.91 2.20 0.03 0.00 0.48 0.00 0.00 55.95 59.57 2r5i s SER 175 Cb -0.46 -2.58 -0.25 0.00 0.10 0.00 0.00 66.02 62.83 2r5i s SER 175 CO 0.43 -1.37 0.63 0.07 0.98 0.00 0.00 173.24 173.97 2r5i h LYS 176 N 0.95 0.14 -0.48 4.02 2.10 -1.99 -3.21 116.57 118.09 2r5i h LYS 176 Ca -0.50 -0.24 0.09 0.00 -2.00 0.00 0.00 60.65 58.01 2r5i h LYS 176 Cb 1.27 0.09 -0.10 0.00 -0.90 0.00 0.00 32.23 32.59 2r5i h LYS 176 CO 0.56 0.87 -0.27 0.66 -2.00 0.00 0.00 179.45 179.27 2r5i h SER 177 N 0.04 -0.94 -3.22 7.07 4.64 -2.03 -3.34 113.55 115.77 2r5i h SER 177 Ca -0.31 0.19 -0.62 0.00 -0.47 0.00 0.00 61.79 60.58 2r5i h SER 177 Cb 2.01 0.47 -0.41 0.00 -0.31 0.00 0.00 62.40 64.17 2r5i h SER 177 CO 0.10 -0.28 -0.64 -0.60 -0.87 0.00 0.00 176.83 174.54 2r5i s ARG 178 N -6.07 2.15 1.01 4.77 3.00 -1.25 -5.12 118.95 117.44 2r5i s ARG 178 Ca -0.15 -3.03 -0.11 0.00 -1.00 0.00 0.00 55.73 51.45 2r5i s ARG 178 Cb 0.15 -3.11 0.19 0.00 0.00 0.00 0.00 34.95 32.18 2r5i s ARG 178 CO 0.70 -1.27 1.05 -0.35 0.00 0.00 0.00 175.30 175.43 2r5i n PRO 179 N 2.32 -1.12 -3.89 5.12 -0.04 -1.21 -4.38 135.00 131.80 2r5i n PRO 179 Ca 0.18 -0.27 -0.35 0.00 -0.04 0.00 0.00 63.50 63.01 2r5i n PRO 179 Cb 0.36 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.40 2r5i n PRO 179 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r5i s LEU 180 N -6.49 3.14 0.46 1.53 2.96 -1.26 -5.05 118.68 113.97 2r5i s LEU 180 Ca 0.67 -0.54 -0.24 0.00 -0.22 0.00 0.00 54.13 53.81 2r5i s LEU 180 Cb -0.24 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 2r5i s LEU 180 CO 0.61 -0.07 1.24 -0.94 -1.32 0.00 0.00 176.35 175.86 2r5i s SER 181 N 1.46 6.05 0.25 3.68 1.04 -1.26 -4.89 113.70 120.03 2r5i s SER 181 Ca 0.04 2.49 -0.30 0.00 0.48 0.00 0.00 55.95 58.66 2r5i s SER 181 Cb -0.15 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.24 2r5i s SER 181 CO -0.02 -1.02 1.50 -1.58 0.98 0.00 0.00 173.24 173.10 2r5i s GLN 182 N -2.59 4.22 0.00 4.02 2.00 -1.26 -2.12 119.66 123.92 2r5i s GLN 182 Ca 0.63 2.39 0.00 0.00 -2.00 0.00 0.00 55.36 56.38 2r5i s GLN 182 Cb -0.33 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.39 2r5i s GLN 182 CO 0.41 -0.50 0.00 0.41 -0.50 0.00 0.00 175.29 175.11 2r5i n GLY 183 N 2.34 2.62 3.77 2.59 0.00 -1.26 -5.06 105.19 110.19 2r5i n GLY 183 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 0.01 4.87 -0.06 1.61 1.11 -0.90 -4.98 116.67 118.33 2r5i s ASP 184 Ca 0.00 1.93 -0.28 0.00 0.18 0.00 0.00 52.55 54.38 2r5i s ASP 184 Cb 0.00 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.43 2r5i s ASP 184 CO 0.00 -1.79 0.93 0.00 1.18 0.00 0.00 175.17 175.48 2r5i s PRO 186 N 1.37 1.41 0.09 0.00 0.04 -1.26 -5.03 135.00 131.62 2r5i s PRO 186 Ca 0.47 0.61 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 2r5i s PRO 186 Cb -0.19 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2r5i s PRO 186 CO 0.22 -2.08 0.65 -1.25 0.04 0.00 0.00 177.00 174.57 2r5i s PRO 187 N -5.08 4.34 0.18 0.56 0.04 -1.26 -4.94 135.00 128.83 2r5i s PRO 187 Ca 0.63 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.40 2r5i s PRO 187 Cb -0.16 -3.26 -0.07 0.00 0.04 0.00 0.00 34.50 31.04 2r5i s PRO 187 CO 0.55 0.57 0.60 -0.51 0.04 0.00 0.00 177.00 178.26 2r5i s LEU 188 N -0.97 4.32 -0.02 -3.56 2.01 -1.26 0.33 118.68 119.52 2r5i s LEU 188 Ca 0.32 1.17 0.01 0.00 0.01 0.00 0.00 54.13 55.64 2r5i s LEU 188 Cb -0.21 -3.41 0.02 0.00 0.01 0.00 0.00 46.19 42.60 2r5i s LEU 188 CO 0.21 0.06 -0.03 -0.70 1.01 0.00 0.00 176.35 176.91 2r5i s GLU 189 N -2.05 0.49 -0.30 1.70 2.12 -0.45 -4.77 118.70 115.43 2r5i s GLU 189 Ca 0.40 -0.06 -0.25 0.00 0.36 0.00 0.00 54.97 55.42 2r5i s GLU 189 Cb -0.15 -0.55 0.01 0.00 0.26 0.00 0.00 34.13 33.70 2r5i s GLU 189 CO 0.20 -0.04 0.89 -1.17 -0.54 0.00 0.00 175.26 174.60 2r5i s LEU 190 N 0.59 4.04 -0.03 2.70 2.96 -1.26 -0.53 118.68 127.16 2r5i s LEU 190 Ca -0.07 0.82 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 2r5i s LEU 190 Cb -0.10 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2r5i s LEU 190 CO -0.01 -0.69 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.67 2r5i s LYS 191 N 3.17 2.49 -0.14 1.98 1.02 -0.29 -4.95 119.74 123.03 2r5i s LYS 191 Ca 0.37 -0.72 -0.08 0.00 0.02 0.00 0.00 55.97 55.56 2r5i s LYS 191 Cb -0.14 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2r5i s LYS 191 CO 0.13 0.61 0.14 -0.80 -0.92 0.00 0.00 175.35 174.51 2r5i s ASN 192 N -1.03 6.35 0.00 2.83 0.01 -1.26 -1.22 114.94 120.62 2r5i s ASN 192 Ca 0.14 0.42 -0.22 0.00 -0.71 0.00 0.00 52.86 52.48 2r5i s ASN 192 Cb -0.11 -2.07 0.05 0.00 0.41 0.00 0.00 41.25 39.53 2r5i s ASN 192 CO 0.03 0.36 0.50 0.28 -1.51 0.00 0.00 177.10 176.76 2r5i s THR 193 N -0.73 0.03 0.18 1.60 -1.32 -0.77 -4.98 115.64 109.65 2r5i s THR 193 Ca 0.13 -0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.04 2r5i s THR 193 Cb -0.12 -0.89 -0.08 0.00 -1.51 0.00 0.00 72.50 69.90 2r5i s THR 193 CO 0.03 -0.15 1.31 -0.69 -2.21 0.00 0.00 174.62 172.91 2r5i s VAL 194 N -1.80 3.29 -0.45 5.08 1.01 -1.26 -0.21 120.40 126.05 2r5i s VAL 194 Ca -0.09 1.03 -0.27 0.00 0.00 0.00 0.00 61.98 62.65 2r5i s VAL 194 Cb -0.02 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2r5i s VAL 194 CO 0.03 0.14 0.99 -0.76 0.00 0.00 0.00 175.10 175.50 2r5i s LEU 195 N 0.14 3.89 0.05 3.92 1.43 -0.54 -4.82 118.68 122.76 2r5i s LEU 195 Ca 0.58 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 54.00 2r5i s LEU 195 Cb -0.36 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2r5i s LEU 195 CO 0.36 -1.08 0.09 -1.61 0.23 0.00 0.00 176.35 174.34 2r5i s GLU 196 N 3.92 2.99 -0.29 1.70 2.02 -1.26 -4.70 118.70 123.08 2r5i s GLU 196 Ca 0.41 -0.60 -0.39 0.00 0.02 0.00 0.00 54.97 54.41 2r5i s GLU 196 Cb -0.09 -2.80 -0.14 0.00 0.10 0.00 0.00 34.13 31.19 2r5i s GLU 196 CO 0.27 0.60 1.88 -3.47 0.02 0.00 0.00 175.26 174.56 2r5i n ASP 197 N 0.70 2.36 0.00 -0.19 2.03 -0.53 -1.50 116.55 119.42 2r5i n ASP 197 Ca -0.10 0.90 0.00 0.00 0.52 0.00 0.00 54.79 56.11 2r5i n ASP 197 Cb 0.52 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 4.93 1.81 3.75 0.27 0.00 -0.32 -4.73 105.19 110.89 2r5i n GLY 198 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.76 5.13 0.41 1.61 1.01 -0.57 -4.63 116.67 117.87 2r5i s ASP 199 Ca 0.00 2.31 -0.18 0.00 0.71 0.00 0.00 52.55 55.39 2r5i s ASP 199 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 2r5i s ASP 199 CO 0.00 -1.63 0.89 -0.04 0.21 0.00 0.00 175.17 174.60 2r5i s MET 200 N -3.48 4.11 0.53 8.23 -1.94 -1.21 0.13 119.30 125.67 2r5i s MET 200 Ca 0.75 0.94 0.04 0.00 -1.71 0.00 0.00 55.69 55.71 2r5i s MET 200 Cb -0.28 -2.25 0.04 0.00 2.01 0.00 0.00 34.83 34.35 2r5i s MET 200 CO 0.35 -0.02 0.73 0.14 -0.01 0.00 0.00 175.02 176.21 2r5i s VAL 201 N -2.20 2.68 0.04 -6.03 -7.23 -0.83 -1.33 120.40 105.49 2r5i s VAL 201 Ca 0.59 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.66 2r5i s VAL 201 Cb -0.10 -2.88 -0.09 0.00 0.56 0.00 0.00 36.38 33.88 2r5i s VAL 201 CO 0.18 0.00 1.87 -0.62 -0.31 0.00 0.00 175.10 176.22 2r5i s ASP 202 N -4.45 6.48 0.00 4.85 2.15 -1.18 -4.65 116.67 119.87 2r5i s ASP 202 Ca 0.58 2.62 0.24 0.00 0.43 0.00 0.00 52.55 56.41 2r5i s ASP 202 Cb -0.09 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.37 2r5i s ASP 202 CO 0.37 -1.02 1.37 0.35 -0.17 0.00 0.00 175.17 176.08 2r5i n THR 203 N 5.32 0.19 0.00 1.71 -2.24 -1.26 -4.83 114.28 113.18 2r5i n THR 203 Ca 0.19 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2r5i n THR 203 Cb 0.41 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.38 1.10 0.46 3.38 0.00 -1.26 -0.86 105.19 109.39 2r5i n GLY 204 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.18 0.44 0.00 1.61 4.02 -1.26 -4.70 117.16 117.09 2r5i n TYR 205 Ca 0.00 -0.86 0.00 0.00 -0.01 0.00 0.00 57.90 57.03 2r5i n TYR 205 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 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 -0.80 -1.40 3.41 2.72 0.00 -1.26 -4.85 105.19 103.01 2r5i n GLY 206 Ca 0.17 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.69 3.42 0.27 4.61 0.00 -1.26 -4.68 121.76 121.43 2r5i s ALA 207 Ca 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 51.96 49.51 2r5i s ALA 207 Cb 0.00 -3.73 0.01 0.00 0.00 0.00 0.00 23.12 19.40 2r5i s ALA 207 CO 0.00 -2.60 0.42 0.00 0.00 0.00 0.00 175.76 173.58 2r5i n MET 208 N 6.41 0.60 -3.42 0.00 0.00 -0.82 -1.69 117.12 118.20 2r5i n MET 208 Ca 0.03 -1.99 -0.44 0.00 0.00 0.00 0.00 57.70 55.30 2r5i n MET 208 Cb 0.45 2.03 -0.04 0.00 0.00 0.00 0.00 33.22 35.66 2r5i n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5i s ASP 209 N -2.60 6.43 0.55 3.17 3.68 -0.68 -1.08 116.67 126.14 2r5i s ASP 209 Ca 0.19 -2.81 0.29 0.00 2.13 0.00 0.00 52.55 52.35 2r5i s ASP 209 Cb -0.01 -2.12 1.61 0.00 -1.45 0.00 0.00 42.92 40.94 2r5i s ASP 209 CO 0.14 -0.50 2.14 -0.26 0.13 0.00 0.00 175.17 176.82 2r5i h PHE 210 N 7.50 0.00 -0.48 -5.34 -1.00 -1.61 -1.17 116.94 114.84 2r5i h PHE 210 Ca 0.09 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.74 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 0.95 0.07 -0.20 0.66 -1.61 0.00 0.00 178.31 178.18 2r5i h SER 211 N 0.00 1.00 0.61 2.17 4.64 -1.70 -2.67 113.55 117.60 2r5i h SER 211 Ca -0.00 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2r5i h SER 211 Cb 0.21 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2r5i h SER 211 CO 0.01 1.17 -0.70 0.35 -0.87 0.00 0.00 176.83 176.79 2r5i n THR 212 N -4.14 0.18 0.10 2.95 -2.24 -0.77 -4.42 114.28 105.94 2r5i n THR 212 Ca -0.00 -0.17 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 2r5i n THR 212 Cb 0.45 0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.86 0.10 -3.86 3.22 4.32 -0.51 -4.82 117.00 113.59 2r5i n LEU 213 Ca 0.04 -0.10 -0.30 0.00 -0.02 0.00 0.00 56.01 55.62 2r5i n LEU 213 Cb 0.40 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.05 2r5i n LEU 213 CO 0.37 0.03 -0.38 -1.10 -1.22 0.00 0.00 177.39 175.09 2r5i s GLN 214 N -2.60 1.21 0.50 3.23 -0.21 -1.01 -4.96 119.66 115.82 2r5i s GLN 214 Ca -0.02 -0.99 0.27 0.00 0.02 0.00 0.00 55.36 54.64 2r5i s GLN 214 Cb 0.07 -2.42 1.25 0.00 1.00 0.00 0.00 33.01 32.91 2r5i s GLN 214 CO 0.45 -0.73 1.97 -0.44 -2.12 0.00 0.00 175.29 174.42 2r5i h ASP 215 N 8.01 0.00 -0.14 5.90 5.19 -1.85 -3.23 116.42 130.29 2r5i h ASP 215 Ca -0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2r5i h ASP 215 Cb 1.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 2r5i h ASP 215 CO 0.42 0.15 0.09 0.74 -3.12 0.00 0.00 179.24 177.52 2r5i h THR 216 N 0.00 1.03 -0.29 0.35 2.02 -1.94 -3.46 112.91 110.62 2r5i h THR 216 Ca -0.00 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 2r5i h THR 216 Cb 0.52 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 2r5i h THR 216 CO 0.02 0.03 -0.11 0.29 0.37 0.00 0.00 175.52 176.12 2r5i n LYS 217 N -5.00 -0.48 -0.79 6.66 5.02 -1.22 -4.88 118.16 117.47 2r5i n LYS 217 Ca -0.04 0.69 0.03 0.00 -2.02 0.00 0.00 58.31 56.97 2r5i n LYS 217 Cb 0.03 -4.45 0.05 0.00 -0.02 0.00 0.00 35.03 30.64 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 0.44 0.00 -4.35 0.00 4.39 -1.90 0.25 114.58 113.42 2r5i h GLU 219 Ca -0.08 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.44 2r5i h GLU 219 Cb 1.48 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.99 2r5i h GLU 219 CO 0.03 0.58 -0.53 0.14 -1.16 0.00 0.00 179.01 178.08 2r5i s VAL 220 N -2.90 0.03 0.42 3.13 -7.23 -1.26 -4.77 120.40 107.82 2r5i s VAL 220 Ca 0.03 -1.83 -0.26 0.00 -1.81 0.00 0.00 61.98 58.11 2r5i s VAL 220 Cb 0.08 -2.28 -0.10 0.00 0.56 0.00 0.00 36.38 34.65 2r5i s VAL 220 CO 0.77 -0.14 1.31 -2.65 -0.31 0.00 0.00 175.10 174.07 2r5i n PRO 221 N -0.24 2.02 -0.14 4.82 -0.02 -1.26 -4.48 135.00 135.70 2r5i n PRO 221 Ca -0.01 0.72 0.10 0.00 -2.02 0.00 0.00 63.50 62.29 2r5i n PRO 221 Cb 0.65 -2.44 0.19 0.00 -0.02 0.00 0.00 33.50 31.88 2r5i n PRO 221 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5i n LEU 222 N 0.16 0.06 0.00 2.45 4.32 -0.13 -1.53 117.00 122.34 2r5i n LEU 222 Ca 0.06 0.70 0.15 0.00 -0.02 0.00 0.00 56.01 56.89 2r5i n LEU 222 Cb 0.40 -0.30 0.77 0.00 -1.62 0.00 0.00 43.42 42.67 2r5i n LEU 222 CO 0.59 -0.75 1.02 -0.90 -1.22 0.00 0.00 177.39 176.13 2r5i n ASP 223 N -4.15 0.00 0.00 -1.43 5.75 -1.26 -3.33 116.55 112.13 2r5i n ASP 223 Ca 0.13 -0.32 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 2r5i n ASP 223 Cb 0.44 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 -1.22 0.00 -0.35 2.12 -5.35 -0.78 -4.82 119.36 108.95 2r5i n ILE 224 Ca 0.16 -0.18 0.32 0.00 -0.27 0.00 0.00 62.75 62.78 2r5i n ILE 224 Cb 0.20 0.80 0.59 0.00 -1.74 0.00 0.00 39.64 39.50 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 -5.11 1.72 -2.57 0.00 1.13 -1.26 -4.07 117.38 107.22 2r5i n GLN 226 Ca 0.37 -3.27 -0.06 0.00 -1.94 0.00 0.00 57.00 52.10 2r5i n GLN 226 Cb 1.30 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 30.16 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 -0.74 1.44 -4.08 1.08 7.64 0.14 -4.57 113.62 114.53 2r5i n SER 227 Ca 0.21 -1.50 -0.31 0.00 1.01 0.00 0.00 58.87 58.28 2r5i n SER 227 Cb 0.83 0.19 -0.16 0.00 -1.01 0.00 0.00 64.21 64.05 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 -1.73 1.76 -0.33 0.44 1.01 -1.26 -1.75 121.20 119.34 2r5i s ILE 228 Ca 0.03 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 2r5i s ILE 228 Cb 0.00 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2r5i s ILE 228 CO 0.02 0.49 0.29 0.00 0.00 0.00 0.00 174.94 175.75 2r5i s LYS 230 N 1.87 2.96 -0.10 0.00 1.02 -0.45 -1.94 119.74 123.10 2r5i s LYS 230 Ca 0.09 -1.13 -0.05 0.00 0.02 0.00 0.00 55.97 54.90 2r5i s LYS 230 Cb -0.17 -2.68 0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2r5i s LYS 230 CO 0.11 0.08 0.24 -0.47 -0.92 0.00 0.00 175.35 174.40 2r5i s TYR 231 N -2.23 -0.33 0.19 3.18 5.04 -0.64 -3.08 117.35 119.48 2r5i s TYR 231 Ca 0.43 0.78 -0.33 0.00 -2.44 0.00 0.00 57.07 55.52 2r5i s TYR 231 Cb -0.08 0.04 -0.15 0.00 0.35 0.00 0.00 41.96 42.12 2r5i s TYR 231 CO 0.29 -0.24 1.34 -2.30 -1.34 0.00 0.00 175.55 173.30 2r5i n PRO 232 N 4.28 1.64 -2.00 4.97 -0.02 -1.26 0.44 135.00 143.05 2r5i n PRO 232 Ca -0.25 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 2r5i n PRO 232 Cb 0.53 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.32 6.19 -0.32 2.55 -0.08 0.02 -4.65 116.55 122.58 2r5i n ASP 233 Ca 0.14 -3.00 0.16 0.00 -1.51 0.00 0.00 54.79 50.58 2r5i n ASP 233 Cb 0.27 -1.49 0.35 0.00 2.34 0.00 0.00 41.12 42.60 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 5.37 0.78 -0.36 -0.67 -1.99 -1.87 -0.63 116.97 117.61 2r5i h TYR 234 Ca 0.57 0.04 0.00 0.00 2.00 0.00 0.00 58.73 61.35 2r5i h TYR 234 Cb 0.49 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 2r5i h TYR 234 CO 1.47 -0.04 0.23 -0.07 -0.00 0.00 0.00 178.16 179.75 2r5i h LEU 235 N 0.43 0.41 -0.92 3.88 3.38 -1.99 -1.00 115.31 119.51 2r5i h LEU 235 Ca 0.61 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.49 2r5i h LEU 235 Cb 1.20 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2r5i h LEU 235 CO -0.53 0.31 0.04 -0.61 0.09 0.00 0.00 178.44 177.74 2r5i h GLN 236 N 0.48 0.84 0.03 1.13 5.75 -1.54 -2.72 115.11 119.08 2r5i h GLN 236 Ca 0.13 -0.21 -0.23 0.00 -0.15 0.00 0.00 58.65 58.19 2r5i h GLN 236 Cb -0.04 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 2r5i h GLN 236 CO -0.03 0.81 -0.99 0.52 -2.65 0.00 0.00 178.83 176.50 2r5i h MET 237 N 0.79 0.29 -0.64 1.69 2.86 -1.26 -2.04 114.93 116.62 2r5i h MET 237 Ca 0.16 -0.35 0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2r5i h MET 237 Cb 0.42 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2r5i h MET 237 CO 0.01 1.07 0.42 0.77 1.06 0.00 0.00 176.91 180.25 2r5i h SER 238 N 0.15 0.58 0.22 1.22 0.02 -0.99 -3.02 113.55 111.72 2r5i h SER 238 Ca -0.08 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.63 2r5i h SER 238 Cb 1.65 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 64.07 2r5i h SER 238 CO 0.16 0.38 -0.99 0.00 -1.14 0.00 0.00 176.83 175.25 2r5i h ALA 239 N 1.65 0.27 -0.52 3.77 0.00 -1.26 -3.45 119.26 119.72 2r5i h ALA 239 Ca 0.27 -0.71 -0.45 0.00 0.00 0.00 0.00 54.91 54.02 2r5i h ALA 239 Cb 0.23 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2r5i h ALA 239 CO -0.08 0.77 0.32 -3.47 0.00 0.00 0.00 179.25 176.79 2r5i n ASP 240 N -3.78 0.56 -0.11 0.00 2.03 -0.79 -4.84 116.55 109.62 2r5i n ASP 240 Ca -0.08 0.62 -0.06 0.00 0.52 0.00 0.00 54.79 55.78 2r5i n ASP 240 Cb 0.86 -0.46 0.02 0.00 -0.72 0.00 0.00 41.12 40.82 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 2.48 0.28 0.14 -0.67 0.13 -1.90 -3.14 132.00 129.33 2r5i h PRO 241 Ca -0.23 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.58 2r5i h PRO 241 Cb 0.71 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2r5i h PRO 241 CO 0.49 0.19 -1.43 1.88 -0.23 0.00 0.00 178.00 178.90 2r5i h TYR 242 N 0.29 0.53 -1.64 1.56 -1.99 -1.97 -3.41 116.97 110.34 2r5i h TYR 242 Ca 0.17 -0.39 -0.05 0.00 2.00 0.00 0.00 58.73 60.46 2r5i h TYR 242 Cb 0.15 -0.02 0.02 0.00 2.00 0.00 0.00 36.73 38.88 2r5i h TYR 242 CO -0.14 1.37 -0.09 0.41 -0.00 0.00 0.00 178.16 179.71 2r5i n GLY 243 N 1.63 0.74 0.05 3.88 0.00 -1.19 -1.71 105.19 108.60 2r5i n GLY 243 Ca -0.14 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.44 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N 0.90 0.50 -0.08 1.61 8.00 -1.26 -4.18 116.55 122.04 2r5i n ASP 244 Ca 0.00 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 2r5i n ASP 244 Cb 0.51 1.09 -0.04 0.00 -0.02 0.00 0.00 41.12 42.65 2r5i n ASP 244 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r5i h SER 245 N 0.00 0.38 -2.25 -2.24 0.02 -1.88 -1.95 113.55 105.64 2r5i h SER 245 Ca 0.00 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2r5i h SER 245 Cb 0.91 -0.10 -0.24 0.00 0.14 0.00 0.00 62.40 63.11 2r5i h SER 245 CO 0.00 0.55 -0.26 0.00 -1.14 0.00 0.00 176.83 175.98 2r5i s MET 246 N -5.17 0.44 -0.21 3.45 0.23 -1.26 -4.30 119.30 112.49 2r5i s MET 246 Ca -0.14 1.22 0.15 0.00 -1.03 0.00 0.00 55.69 55.90 2r5i s MET 246 Cb 0.07 0.58 0.52 0.00 -1.53 0.00 0.00 34.83 34.47 2r5i s MET 246 CO 0.73 -0.24 1.43 1.97 -2.03 0.00 0.00 175.02 176.88 2r5i n PHE 247 N 5.42 0.96 -3.51 3.16 1.16 -0.03 -4.67 117.46 119.95 2r5i n PHE 247 Ca -0.10 -1.06 -0.00 0.00 -1.87 0.00 0.00 57.45 54.42 2r5i n PHE 247 Cb 0.49 -0.36 -0.05 0.00 -1.61 0.00 0.00 39.48 37.96 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 -2.93 -0.67 -0.04 2.97 5.36 -1.23 -4.28 117.98 117.16 2r5i s PHE 248 Ca 0.42 1.21 -0.01 0.00 -0.96 0.00 0.00 56.93 57.60 2r5i s PHE 248 Cb 0.36 0.40 0.03 0.00 -0.34 0.00 0.00 43.02 43.47 2r5i s PHE 248 CO 0.07 -0.33 0.07 0.00 -1.46 0.00 0.00 175.22 173.56 2r5i s LEU 250 N 1.35 0.70 0.13 0.00 1.02 -0.51 -4.99 118.68 116.39 2r5i s LEU 250 Ca -0.06 -0.08 0.06 0.00 0.02 0.00 0.00 54.13 54.07 2r5i s LEU 250 Cb -0.12 -0.41 -0.04 0.00 0.02 0.00 0.00 46.19 45.64 2r5i s LEU 250 CO -0.04 -0.17 -0.14 0.00 0.02 0.00 0.00 176.35 176.02 2r5i s ARG 251 N 1.78 1.05 -0.30 1.70 1.70 -1.26 -0.64 118.95 122.98 2r5i s ARG 251 Ca 0.02 -1.28 -0.04 0.00 -0.47 0.00 0.00 55.73 53.96 2r5i s ARG 251 Cb -0.13 -0.91 0.19 0.00 -0.57 0.00 0.00 34.95 33.53 2r5i s ARG 251 CO -0.04 0.17 0.77 0.50 -1.08 0.00 0.00 175.30 175.62 2r5i s ARG 252 N -2.81 0.42 0.14 3.89 3.52 -0.06 -4.99 118.95 119.05 2r5i s ARG 252 Ca 0.10 0.64 0.05 0.00 -0.13 0.00 0.00 55.73 56.40 2r5i s ARG 252 Cb -0.04 0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 33.65 2r5i s ARG 252 CO 0.03 -0.55 -0.12 -1.83 -0.81 0.00 0.00 175.30 172.03 2r5i s GLU 253 N 2.89 1.07 -0.28 5.12 -1.05 -1.26 -0.99 118.70 124.20 2r5i s GLU 253 Ca 0.13 -1.40 -0.25 0.00 -0.15 0.00 0.00 54.97 53.30 2r5i s GLU 253 Cb -0.11 -0.74 0.14 0.00 -0.44 0.00 0.00 34.13 32.98 2r5i s GLU 253 CO -0.19 0.11 1.16 1.14 0.95 0.00 0.00 175.26 178.43 2r5i s GLN 254 N -3.41 0.37 0.23 -4.83 -2.07 -0.75 -5.00 119.66 104.21 2r5i s GLN 254 Ca 0.15 0.40 -0.21 0.00 -1.82 0.00 0.00 55.36 53.88 2r5i s GLN 254 Cb -0.00 0.18 0.07 0.00 -1.09 0.00 0.00 33.01 32.17 2r5i s GLN 254 CO 0.02 -0.05 0.95 -0.48 -1.32 0.00 0.00 175.29 174.40 2r5i s LEU 255 N 0.05 -0.04 0.06 2.60 -0.00 -1.26 -2.16 118.68 117.92 2r5i s LEU 255 Ca 0.04 -0.74 -0.27 0.00 -0.00 0.00 0.00 54.13 53.16 2r5i s LEU 255 Cb -0.05 2.32 0.07 0.00 -0.00 0.00 0.00 46.19 48.54 2r5i s LEU 255 CO -0.08 -1.17 0.64 0.72 -0.00 0.00 0.00 176.35 176.46 2r5i s PHE 256 N -2.50 -0.59 -0.50 3.48 -0.12 0.14 -4.94 117.98 112.96 2r5i s PHE 256 Ca 0.18 0.71 -0.29 0.00 -0.05 0.00 0.00 56.93 57.49 2r5i s PHE 256 Cb -0.03 0.49 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2r5i s PHE 256 CO 0.06 -0.73 1.13 0.00 -0.05 0.00 0.00 175.22 175.64 2r5i s ALA 257 N -2.51 3.13 -0.06 1.99 0.00 -1.26 -2.34 121.76 120.70 2r5i s ALA 257 Ca -0.05 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 2r5i s ALA 257 Cb -0.01 -3.91 -0.08 0.00 0.00 0.00 0.00 23.12 19.13 2r5i s ALA 257 CO -0.02 -2.33 0.47 -0.09 0.00 0.00 0.00 175.76 173.80 2r5i h ARG 258 N 9.28 -0.28 -5.33 0.00 9.65 -1.36 -3.47 114.38 122.88 2r5i h ARG 258 Ca -0.23 0.02 -0.39 0.00 -1.10 0.00 0.00 59.98 58.27 2r5i h ARG 258 Cb 1.06 0.06 -0.17 0.00 -1.39 0.00 0.00 29.97 29.53 2r5i h ARG 258 CO 1.13 -0.07 -0.74 -1.01 2.80 0.00 0.00 179.97 182.08 2r5i s HIS 259 N -2.72 1.38 -0.24 2.20 3.76 -1.24 -4.95 115.29 113.48 2r5i s HIS 259 Ca -0.07 -0.61 -0.06 0.00 -0.15 0.00 0.00 55.06 54.17 2r5i s HIS 259 Cb 0.00 -0.71 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 2r5i s HIS 259 CO 0.22 0.15 0.03 -0.06 -0.85 0.00 0.00 174.74 174.23 2r5i s PHE 260 N -2.52 3.04 0.21 1.40 2.99 -1.26 -0.65 117.98 121.19 2r5i s PHE 260 Ca 0.12 -0.58 0.10 0.00 0.00 0.00 0.00 56.93 56.57 2r5i s PHE 260 Cb -0.03 -2.19 -0.05 0.00 0.00 0.00 0.00 43.02 40.76 2r5i s PHE 260 CO 0.03 -0.41 -0.19 -1.58 -0.00 0.00 0.00 175.22 173.07 2r5i s TRP 261 N 1.53 1.99 0.45 0.36 0.51 -0.73 -1.34 118.94 121.71 2r5i s TRP 261 Ca 0.06 -0.44 -0.05 0.00 -2.12 0.00 0.00 56.10 53.55 2r5i s TRP 261 Cb -0.15 -0.93 -0.04 0.00 -0.81 0.00 0.00 33.47 31.54 2r5i s TRP 261 CO 0.01 0.46 0.75 -0.80 -0.51 0.00 0.00 176.95 176.86 2r5i s ASN 262 N -3.04 6.30 -0.17 2.95 0.02 -1.01 -1.28 114.94 118.71 2r5i s ASN 262 Ca 0.22 0.88 -0.01 0.00 -1.02 0.00 0.00 52.86 52.94 2r5i s ASN 262 Cb -0.05 -2.23 -0.00 0.00 0.02 0.00 0.00 41.25 39.00 2r5i s ASN 262 CO 0.09 -0.51 -0.13 -0.13 0.02 0.00 0.00 177.10 176.44 2r5i s ARG 263 N -4.55 3.25 0.55 -0.60 1.81 -0.98 -1.45 118.95 117.00 2r5i s ARG 263 Ca 0.47 -0.72 -0.19 0.00 -1.72 0.00 0.00 55.73 53.57 2r5i s ARG 263 Cb -0.10 -2.70 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 2r5i s ARG 263 CO 0.42 -0.02 1.11 0.00 -0.68 0.00 0.00 175.30 176.13 2r5i s ALA 264 N 0.92 2.69 0.00 2.13 0.00 -1.26 -4.82 121.76 121.42 2r5i s ALA 264 Ca -0.03 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2r5i s ALA 264 Cb -0.15 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2r5i s ALA 264 CO -0.01 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2r5i n GLY 265 N -0.08 2.51 3.76 0.00 0.00 -1.26 -5.03 105.19 105.08 2r5i n GLY 265 Ca 0.11 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.73 5.06 0.02 2.61 -4.23 -1.26 -4.89 115.64 111.22 2r5i s THR 266 Ca 0.00 1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 61.23 2r5i s THR 266 Cb 0.00 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 69.93 2r5i s THR 266 CO 0.00 0.42 1.90 -0.04 -0.54 0.00 0.00 174.62 176.35 2r5i s MET 267 N -0.04 4.15 0.02 3.99 1.00 -1.26 -4.93 119.30 122.23 2r5i s MET 267 Ca 0.27 2.52 -0.26 0.00 0.00 0.00 0.00 55.69 58.22 2r5i s MET 267 Cb -0.16 -4.10 -0.17 0.00 0.00 0.00 0.00 34.83 30.39 2r5i s MET 267 CO 0.13 -0.93 1.34 0.78 0.00 0.00 0.00 175.02 176.34 2r5i h GLY 268 N 10.46 -0.44 -6.19 -0.03 0.00 -1.96 -3.41 103.07 101.49 2r5i h GLY 268 Ca -0.47 0.16 -0.60 0.00 0.00 0.00 0.00 47.33 46.42 2r5i h GLY 268 CO 0.94 -0.16 0.11 0.99 0.00 0.00 0.00 176.54 178.42 2r5i s ASP 269 N -5.02 6.63 0.28 0.19 1.01 -1.26 -5.03 116.67 113.46 2r5i s ASP 269 Ca -0.15 0.76 -0.29 0.00 0.71 0.00 0.00 52.55 53.59 2r5i s ASP 269 Cb 0.03 -2.34 -0.09 0.00 1.01 0.00 0.00 42.92 41.53 2r5i s ASP 269 CO 0.57 -0.29 0.97 -0.89 0.21 0.00 0.00 175.17 175.73 2r5i s THR 270 N 2.08 4.02 -0.21 -1.27 2.01 -1.26 -4.96 115.64 116.05 2r5i s THR 270 Ca 0.27 1.91 -0.29 0.00 0.31 0.00 0.00 61.69 63.89 2r5i s THR 270 Cb -0.16 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.19 2r5i s THR 270 CO 0.10 0.36 1.21 -0.69 -0.69 0.00 0.00 174.62 174.90 2r5i s VAL 271 N -1.33 4.36 0.18 3.82 1.01 -1.26 -4.95 120.40 122.24 2r5i s VAL 271 Ca 0.45 1.63 -0.31 0.00 0.00 0.00 0.00 61.98 63.75 2r5i s VAL 271 Cb -0.24 -4.12 -0.17 0.00 0.00 0.00 0.00 36.38 31.85 2r5i s VAL 271 CO 0.30 -0.23 0.79 -2.65 0.00 0.00 0.00 175.10 173.32 2r5i n PRO 272 N 6.68 0.43 0.16 2.72 -0.02 -1.26 -4.89 135.00 138.83 2r5i n PRO 272 Ca 0.13 0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2r5i n PRO 272 Cb 0.46 -1.37 0.24 0.00 -0.02 0.00 0.00 33.50 32.80 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 1.85 0.00 0.00 -0.52 1.08 -1.94 -2.90 115.11 112.69 2r5i h GLN 273 Ca -0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2r5i h GLN 273 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 2r5i h GLN 273 CO 0.61 0.47 0.00 -1.13 -0.95 0.00 0.00 178.83 177.83 2r5i n SER 274 N -3.54 0.00 -0.75 1.46 3.41 -1.26 -3.06 113.62 109.87 2r5i n SER 274 Ca -0.00 -1.09 0.07 0.00 -0.26 0.00 0.00 58.87 57.59 2r5i n SER 274 Cb 0.58 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.69 3.28 -3.82 1.04 4.77 -1.09 -5.03 117.00 115.46 2r5i n LEU 275 Ca 0.06 -2.30 -0.01 0.00 -0.03 0.00 0.00 56.01 53.73 2r5i n LEU 275 Cb 0.03 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2r5i n LEU 275 CO 0.05 0.72 0.92 -0.72 -1.33 0.00 0.00 177.39 177.03 2r5i s TYR 276 N -1.54 -0.00 -0.10 -1.77 -0.85 -1.17 -5.07 117.35 106.83 2r5i s TYR 276 Ca 0.30 -0.25 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 2r5i s TYR 276 Cb 0.19 0.62 0.00 0.00 0.38 0.00 0.00 41.96 43.16 2r5i s TYR 276 CO 0.14 -0.61 -0.22 0.42 -1.52 0.00 0.00 175.55 173.77 2r5i s ILE 277 N -2.40 1.92 1.03 -3.49 1.01 -1.26 -4.98 121.20 113.02 2r5i s ILE 277 Ca 0.20 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 2r5i s ILE 277 Cb -0.00 -1.68 0.18 0.00 0.01 0.00 0.00 42.46 40.98 2r5i s ILE 277 CO 0.01 0.53 0.91 0.29 0.00 0.00 0.00 174.94 176.68 2r5i n LYS 278 N 3.70 -1.26 -0.30 2.79 5.02 -1.26 -5.05 118.16 121.80 2r5i n LYS 278 Ca -0.20 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2r5i n LYS 278 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2r5i n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r5i n GLY 279 N 0.84 6.16 3.53 0.72 0.00 -0.44 -4.97 105.19 111.03 2r5i n GLY 279 Ca 0.07 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.23 2.96 0.00 2.61 -4.23 -1.26 -3.54 115.64 111.95 2r5i s THR 280 Ca 0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2r5i s THR 280 Cb 0.00 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2r5i s THR 280 CO 0.00 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2r5i n GLY 281 N 0.19 1.75 0.09 3.99 0.00 -1.26 -2.94 105.19 107.01 2r5i n GLY 281 Ca -0.12 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.58 2r5i n GLY 281 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2r5i n MET 282 N 12.73 0.18 -0.21 1.61 -0.00 -1.26 -1.01 117.12 129.16 2r5i n MET 282 Ca 0.00 0.26 0.11 0.00 -0.00 0.00 0.00 57.70 58.07 2r5i n MET 282 Cb 0.00 -1.76 0.26 0.00 -0.00 0.00 0.00 33.22 31.72 2r5i n MET 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2r5i n ARG 283 N -2.09 2.35 0.24 3.17 1.74 -1.15 -3.83 116.66 117.10 2r5i n ARG 283 Ca 0.04 -2.06 0.14 0.00 -0.77 0.00 0.00 57.85 55.20 2r5i n ARG 283 Cb 0.33 -1.48 0.39 0.00 -1.02 0.00 0.00 32.46 30.67 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 4.32 1.00 -3.76 7.54 0.00 -1.12 -1.16 119.26 126.08 2r5i h ALA 284 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2r5i h ALA 284 Cb 0.85 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.34 2r5i h ALA 284 CO 0.00 0.00 -0.76 0.45 0.00 0.00 0.00 179.25 178.94 2r5i s SER 285 N -5.97 0.69 0.34 0.00 0.15 -1.25 -4.37 113.70 103.28 2r5i s SER 285 Ca 0.05 -0.10 -0.29 0.00 0.70 0.00 0.00 55.95 56.31 2r5i s SER 285 Cb 0.07 -0.18 -0.11 0.00 -1.71 0.00 0.00 66.02 64.09 2r5i s SER 285 CO 0.62 0.02 1.46 -2.16 1.20 0.00 0.00 173.24 174.37 2r5i s PRO 286 N 0.26 4.19 0.10 5.44 0.04 -1.26 -4.98 135.00 138.79 2r5i s PRO 286 Ca -0.03 2.46 -0.02 0.00 0.04 0.00 0.00 61.00 63.45 2r5i s PRO 286 Cb -0.07 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.48 2r5i s PRO 286 CO -0.00 -0.46 0.10 0.41 0.04 0.00 0.00 177.00 177.09 2r5i n GLY 287 N 1.05 -2.32 3.74 0.56 0.00 -1.26 -4.98 105.19 101.98 2r5i n GLY 287 Ca 0.03 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.72 6.39 -0.20 1.61 0.15 -1.26 -4.88 113.70 113.79 2r5i s SER 288 Ca 0.06 2.90 0.13 0.00 0.70 0.00 0.00 55.95 59.74 2r5i s SER 288 Cb -0.01 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 62.12 2r5i s SER 288 CO 0.05 -0.93 1.20 0.00 1.20 0.00 0.00 173.24 174.75 2r5i s VAL 290 N -3.08 2.50 0.13 0.00 1.01 -1.26 -5.09 120.40 114.61 2r5i s VAL 290 Ca 0.40 -1.64 0.07 0.00 0.00 0.00 0.00 61.98 60.81 2r5i s VAL 290 Cb 0.38 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2r5i s VAL 290 CO -0.06 -0.14 -0.06 -0.31 0.00 0.00 0.00 175.10 174.53 2r5i s TYR 291 N 1.13 2.78 -0.20 5.22 1.51 -1.26 -2.31 117.35 124.22 2r5i s TYR 291 Ca -0.05 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.74 2r5i s TYR 291 Cb -0.20 -1.41 0.06 0.00 -0.11 0.00 0.00 41.96 40.31 2r5i s TYR 291 CO -0.04 0.47 0.50 -1.54 -1.11 0.00 0.00 175.55 173.84 2r5i s SER 292 N -2.52 -0.64 0.17 2.29 1.04 -0.40 -5.01 113.70 108.63 2r5i s SER 292 Ca 0.24 1.09 -0.08 0.00 0.48 0.00 0.00 55.95 57.68 2r5i s SER 292 Cb -0.10 0.98 -0.06 0.00 0.10 0.00 0.00 66.02 66.94 2r5i s SER 292 CO 0.16 -0.20 0.45 -2.16 0.98 0.00 0.00 173.24 172.47 2r5i s PRO 293 N 1.28 3.72 0.01 4.02 0.04 -1.26 -1.78 135.00 141.04 2r5i s PRO 293 Ca -0.08 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.76 2r5i s PRO 293 Cb -0.07 -2.79 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 2r5i s PRO 293 CO -0.13 0.42 1.22 -1.54 0.04 0.00 0.00 177.00 177.02 2r5i s SER 294 N -2.29 7.05 1.07 6.66 1.04 0.18 -4.93 113.70 122.48 2r5i s SER 294 Ca 0.42 1.95 -0.18 0.00 0.48 0.00 0.00 55.95 58.63 2r5i s SER 294 Cb -0.12 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.68 2r5i s SER 294 CO 0.22 -0.53 1.27 -2.16 0.98 0.00 0.00 173.24 173.01 2r5i s PRO 295 N 1.60 -0.25 -0.30 4.02 0.04 -1.26 -1.14 135.00 137.71 2r5i s PRO 295 Ca 0.58 -0.38 -0.17 0.00 0.04 0.00 0.00 61.00 61.07 2r5i s PRO 295 Cb -0.28 -1.74 0.20 0.00 0.04 0.00 0.00 34.50 32.72 2r5i s PRO 295 CO 0.26 -3.02 1.22 0.45 0.04 0.00 0.00 177.00 175.96 2r5i s SER 296 N -4.61 -0.14 0.36 6.66 0.15 -0.99 -4.46 113.70 110.66 2r5i s SER 296 Ca 0.75 0.23 -0.12 0.00 0.70 0.00 0.00 55.95 57.50 2r5i s SER 296 Cb -0.04 1.01 -0.08 0.00 -1.71 0.00 0.00 66.02 65.20 2r5i s SER 296 CO 0.54 -0.04 0.74 -0.83 1.20 0.00 0.00 173.24 174.86 2r5i s GLY 297 N 1.03 2.13 0.00 9.45 0.00 -0.95 -0.68 107.32 118.31 2r5i s GLY 297 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2r5i s GLY 297 CO -0.11 0.09 0.00 -1.26 0.00 0.00 0.00 173.10 171.82 2r5i n SER 298 N -0.82 0.00 -4.77 1.64 2.88 -1.26 -4.88 113.62 106.41 2r5i n SER 298 Ca 0.03 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.16 2r5i n SER 298 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 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 2.32 2.19 -0.20 2.46 1.01 -1.26 -4.99 121.20 122.73 2r5i s ILE 299 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 2r5i s ILE 299 Cb 0.00 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 2r5i s ILE 299 CO 0.00 0.04 0.12 0.54 0.00 0.00 0.00 174.94 175.64 2r5i s VAL 300 N -0.72 5.29 0.04 2.92 0.11 -1.26 -5.11 120.40 121.66 2r5i s VAL 300 Ca 0.56 0.15 -0.04 0.00 -2.93 0.00 0.00 61.98 59.71 2r5i s VAL 300 Cb -0.46 -3.41 -0.02 0.00 -1.53 0.00 0.00 36.38 30.96 2r5i s VAL 300 CO 0.56 0.43 0.06 0.28 -3.33 0.00 0.00 175.10 173.10 2r5i s THR 301 N 0.44 0.14 -2.00 5.04 -1.32 -1.26 -5.01 115.64 111.67 2r5i s THR 301 Ca 0.07 -1.17 0.26 0.00 -1.21 0.00 0.00 61.69 59.65 2r5i s THR 301 Cb -0.12 -0.88 0.75 0.00 -1.51 0.00 0.00 72.50 70.74 2r5i s THR 301 CO -0.01 -0.64 1.95 -1.54 -2.21 0.00 0.00 174.62 172.16 2r5i n SER 302 N 0.81 0.00 -0.01 8.08 3.41 -1.26 -2.99 113.62 121.67 2r5i n SER 302 Ca -0.19 -0.93 -0.18 0.00 -0.26 0.00 0.00 58.87 57.31 2r5i n SER 302 Cb 0.58 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.94 -0.93 4.04 3.32 -2.03 -3.13 116.42 118.63 2r5i h ASP 303 Ca 0.00 -0.65 -0.45 0.00 0.02 0.00 0.00 57.03 55.95 2r5i h ASP 303 Cb 0.00 -0.28 -0.27 0.00 0.22 0.00 0.00 39.33 39.00 2r5i h ASP 303 CO 0.00 1.45 0.56 -1.54 -1.72 0.00 0.00 179.24 177.99 2r5i n SER 304 N -3.91 3.95 -4.73 6.45 3.41 -1.16 -4.97 113.62 112.66 2r5i n SER 304 Ca -0.08 -3.54 -0.41 0.00 -0.26 0.00 0.00 58.87 54.58 2r5i n SER 304 Cb 0.78 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.24 4.52 -0.00 4.33 2.00 -1.19 -4.94 119.66 121.14 2r5i s GLN 305 Ca 0.56 1.73 -0.04 0.00 -2.00 0.00 0.00 55.36 55.62 2r5i s GLN 305 Cb 0.47 -3.31 -0.28 0.00 0.80 0.00 0.00 33.01 30.69 2r5i s GLN 305 CO 0.11 -0.07 0.83 1.25 -0.50 0.00 0.00 175.29 176.91 2r5i h LEU 306 N 5.85 0.41 0.00 3.68 5.85 -1.93 -3.49 115.31 125.68 2r5i h LEU 306 Ca -0.43 -0.58 -0.38 0.00 0.84 0.00 0.00 57.88 57.34 2r5i h LEU 306 Cb 1.21 -0.13 0.04 0.00 0.37 0.00 0.00 40.66 42.15 2r5i h LEU 306 CO 0.76 1.48 -0.01 0.49 -0.34 0.00 0.00 178.44 180.82 2r5i n PHE 307 N -3.46 -2.63 -1.74 1.25 0.99 -1.26 -4.56 117.46 106.04 2r5i n PHE 307 Ca -0.17 -1.58 -0.11 0.00 -0.00 0.00 0.00 57.45 55.59 2r5i n PHE 307 Cb 1.05 -0.48 -0.03 0.00 -1.00 0.00 0.00 39.48 39.02 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2r5i n ASN 308 N -2.62 -4.00 -4.09 4.37 5.03 -1.05 -4.97 115.26 107.93 2r5i n ASN 308 Ca 0.13 0.14 -0.20 0.00 0.87 0.00 0.00 54.58 55.52 2r5i n ASN 308 Cb 0.47 -2.84 -0.14 0.00 -1.02 0.00 0.00 39.78 36.25 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 -3.70 0.91 0.04 3.52 1.02 -1.26 -5.04 119.74 115.22 2r5i s LYS 309 Ca 0.00 -0.55 -0.24 0.00 0.02 0.00 0.00 55.97 55.20 2r5i s LYS 309 Cb 0.00 -0.89 -0.05 0.00 -0.52 0.00 0.00 37.83 36.37 2r5i s LYS 309 CO 0.00 0.23 0.73 -1.25 -0.92 0.00 0.00 175.35 174.14 2r5i s PRO 310 N -0.64 4.46 -0.06 -1.68 0.04 -1.26 -4.48 135.00 131.38 2r5i s PRO 310 Ca 0.03 0.99 0.05 0.00 0.04 0.00 0.00 61.00 62.11 2r5i s PRO 310 Cb -0.06 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2r5i s PRO 310 CO 0.00 0.31 -0.23 0.71 0.04 0.00 0.00 177.00 177.83 2r5i s TYR 311 N -0.11 2.49 -0.16 0.56 1.51 -0.26 -4.98 117.35 116.41 2r5i s TYR 311 Ca 0.37 -0.60 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2r5i s TYR 311 Cb -0.20 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2r5i s TYR 311 CO 0.22 -0.13 0.00 -1.58 -1.11 0.00 0.00 175.55 172.94 2r5i s TRP 312 N -0.26 3.11 -0.43 2.71 0.52 -1.26 -1.48 118.94 121.84 2r5i s TRP 312 Ca -0.00 -0.14 -0.17 0.00 0.02 0.00 0.00 56.10 55.81 2r5i s TRP 312 Cb -0.13 -1.99 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 2r5i s TRP 312 CO 0.03 0.06 0.46 -0.48 0.02 0.00 0.00 176.95 177.04 2r5i s LEU 313 N 0.29 4.91 -0.08 2.99 2.34 -1.21 -4.90 118.68 123.03 2r5i s LEU 313 Ca -0.01 -0.73 0.01 0.00 0.06 0.00 0.00 54.13 53.46 2r5i s LEU 313 Cb -0.13 -2.39 -0.25 0.00 -0.56 0.00 0.00 46.19 42.85 2r5i s LEU 313 CO 0.02 -0.62 0.51 1.12 -1.06 0.00 0.00 176.35 176.32 2r5i h HIS 314 N 8.76 0.30 -1.04 3.48 2.07 -1.94 -3.44 115.15 123.34 2r5i h HIS 314 Ca -0.27 -0.22 0.04 0.00 -2.85 0.00 0.00 60.37 57.08 2r5i h HIS 314 Cb 1.11 -0.01 -0.21 0.00 2.57 0.00 0.00 27.41 30.86 2r5i h HIS 314 CO 0.64 1.46 -0.35 0.15 -3.07 0.00 0.00 177.93 176.76 2r5i s LYS 315 N -2.58 0.55 0.89 5.12 1.02 -1.26 -5.10 119.74 118.38 2r5i s LYS 315 Ca -0.15 0.69 -0.13 0.00 0.02 0.00 0.00 55.97 56.40 2r5i s LYS 315 Cb 0.07 0.32 0.04 0.00 -0.52 0.00 0.00 37.83 37.73 2r5i s LYS 315 CO 0.80 -0.90 0.57 0.00 -0.92 0.00 0.00 175.35 174.90 2r5i n ALA 316 N 5.42 -1.98 -0.04 5.17 0.00 -1.26 -4.98 120.51 122.84 2r5i n ALA 316 Ca 0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 53.44 52.81 2r5i n ALA 316 Cb 0.53 -1.89 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.29 0.53 0.00 0.00 -0.00 -1.86 -3.47 115.11 109.02 2r5i h GLN 317 Ca -0.44 -0.39 0.00 0.00 -0.00 0.00 0.00 58.65 57.82 2r5i h GLN 317 Cb 1.30 0.07 0.00 0.00 -0.00 0.00 0.00 27.48 28.84 2r5i h GLN 317 CO 0.38 1.01 0.00 0.41 -0.00 0.00 0.00 178.83 180.63 2r5i n GLY 318 N 0.59 0.85 0.09 0.06 0.00 -1.26 -5.00 105.19 100.51 2r5i n GLY 318 Ca -0.07 -1.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.10 0.03 -2.97 1.61 3.86 -1.80 -3.42 115.15 112.36 2r5i h HIS 319 Ca 0.00 -0.02 -0.57 0.00 -1.16 0.00 0.00 60.37 58.63 2r5i h HIS 319 Cb 0.00 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 2r5i h HIS 319 CO 0.00 0.87 0.93 1.21 0.86 0.00 0.00 177.93 181.81 2r5i s ASN 320 N -6.78 6.84 -1.06 2.45 3.84 -0.69 -1.24 114.94 118.30 2r5i s ASN 320 Ca -0.00 1.54 -0.02 0.00 0.21 0.00 0.00 52.86 54.59 2r5i s ASN 320 Cb 0.11 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.58 2r5i s ASN 320 CO 0.80 -0.88 1.79 -3.20 -2.79 0.00 0.00 177.10 172.82 2r5i n ASN 321 N 6.99 7.18 -1.46 -4.21 2.85 -1.26 -4.71 115.26 120.64 2r5i n ASN 321 Ca 0.14 -3.59 -0.19 0.00 -0.11 0.00 0.00 54.58 50.83 2r5i n ASN 321 Cb 0.45 -1.21 -0.08 0.00 1.24 0.00 0.00 39.78 40.19 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 0.37 1.85 3.68 8.20 0.00 -1.26 -4.72 105.19 113.30 2r5i n GLY 322 Ca 0.43 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.69 4.14 -1.12 1.61 1.01 -1.26 0.62 120.40 122.70 2r5i s VAL 323 Ca 0.00 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.32 2r5i s VAL 323 Cb 0.00 -3.93 0.23 0.00 0.00 0.00 0.00 36.38 32.67 2r5i s VAL 323 CO 0.00 -0.03 1.21 0.00 0.00 0.00 0.00 175.10 176.28 2r5i n TRP 325 N 4.02 2.44 -1.08 0.00 5.03 -1.26 -1.49 117.44 125.09 2r5i n TRP 325 Ca 0.28 0.49 -0.03 0.00 3.03 0.00 0.00 57.50 61.27 2r5i n TRP 325 Cb 0.41 -2.43 -0.01 0.00 -1.03 0.00 0.00 31.31 28.25 2r5i n TRP 325 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 2r5i n HIS 326 N 0.00 0.00 -3.29 -5.99 8.25 -1.26 -2.81 115.22 110.11 2r5i n HIS 326 Ca 0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 2r5i n HIS 326 Cb 0.39 -1.30 0.03 0.00 1.12 0.00 0.00 29.99 30.23 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 -0.33 -5.27 -4.71 0.41 3.02 -0.56 -4.82 115.26 103.00 2r5i n ASN 327 Ca -0.03 -0.40 -0.23 0.00 -0.03 0.00 0.00 54.58 53.89 2r5i n ASN 327 Cb 0.29 -4.26 -0.07 0.00 -0.61 0.00 0.00 39.78 35.13 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 -5.97 2.36 -0.29 3.52 -0.21 -1.12 0.81 119.66 118.75 2r5i s GLN 328 Ca 0.41 -1.51 -0.15 0.00 0.02 0.00 0.00 55.36 54.13 2r5i s GLN 328 Cb -0.20 -2.18 0.15 0.00 1.00 0.00 0.00 33.01 31.78 2r5i s GLN 328 CO 0.50 0.18 0.91 -1.17 -2.12 0.00 0.00 175.29 173.59 2r5i s LEU 329 N -3.80 -0.66 0.00 2.90 0.20 -0.39 -4.52 118.68 112.40 2r5i s LEU 329 Ca 0.36 0.97 -0.05 0.00 0.69 0.00 0.00 54.13 56.11 2r5i s LEU 329 Cb -0.03 1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 47.52 2r5i s LEU 329 CO 0.22 -0.14 0.22 -0.36 -0.29 0.00 0.00 176.35 176.00 2r5i s PHE 330 N 2.04 3.56 -0.18 5.38 0.40 0.14 -1.11 117.98 128.20 2r5i s PHE 330 Ca -0.06 0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 56.72 2r5i s PHE 330 Cb -0.06 -1.91 0.05 0.00 0.51 0.00 0.00 43.02 41.61 2r5i s PHE 330 CO -0.17 0.63 -0.02 0.08 0.70 0.00 0.00 175.22 176.44 2r5i s VAL 331 N -1.32 0.91 -0.18 -0.44 1.01 0.17 -2.77 120.40 117.79 2r5i s VAL 331 Ca 0.28 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 2r5i s VAL 331 Cb -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2r5i s VAL 331 CO 0.17 -0.00 0.06 -0.89 0.00 0.00 0.00 175.10 174.44 2r5i s THR 332 N 1.70 4.81 0.00 3.92 2.01 -0.06 -1.28 115.64 126.75 2r5i s THR 332 Ca -0.00 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.98 2r5i s THR 332 Cb -0.16 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 2r5i s THR 332 CO -0.07 0.46 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.59 2r5i s VAL 333 N 0.38 0.29 -0.04 3.82 1.01 0.40 -0.48 120.40 125.78 2r5i s VAL 333 Ca 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2r5i s VAL 333 Cb -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2r5i s VAL 333 CO 0.00 -0.00 -0.05 -0.69 0.00 0.00 0.00 175.10 174.35 2r5i s VAL 334 N -0.29 0.59 -0.25 2.92 1.01 -0.26 -0.86 120.40 123.26 2r5i s VAL 334 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 2r5i s VAL 334 Cb -0.03 -0.60 0.12 0.00 0.00 0.00 0.00 36.38 35.87 2r5i s VAL 334 CO -0.00 0.23 0.29 -0.62 0.00 0.00 0.00 175.10 175.00 2r5i s ASP 335 N 0.81 1.32 0.00 3.32 2.15 -1.26 -1.00 116.67 122.01 2r5i s ASP 335 Ca -0.11 -0.41 0.23 0.00 0.43 0.00 0.00 52.55 52.68 2r5i s ASP 335 Cb -0.14 0.58 0.54 0.00 -0.30 0.00 0.00 42.92 43.59 2r5i s ASP 335 CO 0.01 -0.35 1.47 0.35 -0.17 0.00 0.00 175.17 176.47 2r5i n THR 336 N 5.32 0.71 0.71 1.71 -2.24 -0.40 -4.10 114.28 115.99 2r5i n THR 336 Ca -0.03 -0.84 0.11 0.00 -2.27 0.00 0.00 64.05 61.02 2r5i n THR 336 Cb 0.48 0.73 0.47 0.00 -2.10 0.00 0.00 70.33 69.91 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 1.53 0.53 -3.54 4.28 -2.24 -1.26 -3.67 114.28 109.90 2r5i n THR 337 Ca 0.22 0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.81 2r5i n THR 337 Cb 0.60 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 2r5i n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5i n ARG 338 N -1.67 1.24 -0.48 -0.78 1.74 -1.26 -1.71 116.66 113.74 2r5i n ARG 338 Ca 0.05 -3.90 0.06 0.00 -0.77 0.00 0.00 57.85 53.29 2r5i n ARG 338 Cb 0.28 -1.92 0.19 0.00 -1.02 0.00 0.00 32.46 29.99 2r5i n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5i n SER 339 N 1.97 2.07 -4.70 0.55 3.41 -1.01 -4.87 113.62 111.04 2r5i n SER 339 Ca 0.25 -3.64 -0.42 0.00 -0.26 0.00 0.00 58.87 54.80 2r5i n SER 339 Cb 0.43 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 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 -3.13 2.89 -0.28 6.66 -4.23 -1.24 -3.28 115.64 113.02 2r5i s THR 340 Ca 0.38 0.50 -0.14 0.00 -1.18 0.00 0.00 61.69 61.24 2r5i s THR 340 Cb 0.35 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2r5i s THR 340 CO -0.03 0.02 0.33 0.20 -0.54 0.00 0.00 174.62 174.60 2r5i s ASN 341 N 1.83 6.19 0.22 3.99 0.02 -1.26 -4.69 114.94 121.24 2r5i s ASN 341 Ca 0.72 0.13 -0.30 0.00 -1.02 0.00 0.00 52.86 52.39 2r5i s ASN 341 Cb -0.41 -2.19 -0.09 0.00 0.02 0.00 0.00 41.25 38.59 2r5i s ASN 341 CO 0.32 -0.18 1.11 -0.76 0.02 0.00 0.00 177.10 177.61 2r5i s LEU 342 N 1.99 4.51 -0.23 0.60 1.43 0.96 -4.83 118.68 123.12 2r5i s LEU 342 Ca 0.13 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.32 2r5i s LEU 342 Cb -0.16 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 2r5i s LEU 342 CO 0.10 -0.20 0.13 -0.89 0.23 0.00 0.00 176.35 175.72 2r5i s THR 343 N -0.62 5.14 -0.15 5.49 2.01 -1.26 -0.46 115.64 125.78 2r5i s THR 343 Ca 0.48 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.59 2r5i s THR 343 Cb -0.31 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 68.84 2r5i s THR 343 CO 0.38 0.37 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.85 2r5i s ILE 344 N 0.95 1.95 -0.07 1.82 1.01 -0.22 -4.97 121.20 121.66 2r5i s ILE 344 Ca 0.06 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2r5i s ILE 344 Cb -0.13 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.59 2r5i s ILE 344 CO 0.03 0.53 -0.19 0.00 0.00 0.00 0.00 174.94 175.31 2r5i s ALA 346 N 0.38 3.03 0.48 0.00 0.00 -0.70 -4.93 121.76 120.01 2r5i s ALA 346 Ca -0.14 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.61 2r5i s ALA 346 Cb -0.16 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.02 2r5i s ALA 346 CO 0.06 0.65 0.70 -1.54 0.00 0.00 0.00 175.76 175.63 2r5i s SER 347 N -2.24 5.61 -0.14 0.00 1.04 -1.26 0.12 113.70 116.82 2r5i s SER 347 Ca 0.22 0.13 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 2r5i s SER 347 Cb -0.11 -1.23 -0.25 0.00 0.10 0.00 0.00 66.02 64.53 2r5i s SER 347 CO 0.15 -0.87 0.51 0.74 0.98 0.00 0.00 173.24 174.74 2r5i h THR 348 N 0.29 1.18 -4.09 2.02 2.02 -0.91 -3.46 112.91 109.96 2r5i h THR 348 Ca -0.44 -2.32 -0.51 0.00 0.77 0.00 0.00 66.41 63.90 2r5i h THR 348 Cb 1.27 2.72 0.09 0.00 -1.74 0.00 0.00 68.15 70.49 2r5i h THR 348 CO 0.55 0.56 0.45 -1.10 0.37 0.00 0.00 175.52 176.35 2r5i s GLN 349 N -2.38 3.22 -0.12 6.66 -1.52 -1.26 -5.04 119.66 119.21 2r5i s GLN 349 Ca -0.22 1.70 -0.28 0.00 -1.95 0.00 0.00 55.36 54.61 2r5i s GLN 349 Cb 0.03 -1.99 -0.26 0.00 -0.22 0.00 0.00 33.01 30.57 2r5i s GLN 349 CO 0.70 -0.98 0.81 1.03 -0.25 0.00 0.00 175.29 176.60 2r5i h SER 350 N 1.10 0.07 0.33 5.90 0.87 -2.00 -3.34 113.55 116.48 2r5i h SER 350 Ca -0.50 -0.97 -0.03 0.00 -1.23 0.00 0.00 61.79 59.06 2r5i h SER 350 Cb 1.28 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2r5i h SER 350 CO 0.56 1.03 -0.12 -0.65 -0.53 0.00 0.00 176.83 177.13 2r5i h PRO 351 N -0.89 0.00 -4.23 2.24 0.11 -2.01 -3.48 132.00 123.75 2r5i h PRO 351 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2r5i h PRO 351 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2r5i h PRO 351 CO 0.02 0.12 -0.02 0.28 -0.21 0.00 0.00 178.00 178.19 2r5i n VAL 352 N -3.72 -5.73 -1.39 3.15 0.31 -1.26 -4.95 118.33 104.74 2r5i n VAL 352 Ca -0.02 -0.15 -0.38 0.00 -0.01 0.00 0.00 64.34 63.78 2r5i n VAL 352 Cb 0.23 -5.26 0.03 0.00 -0.91 0.00 0.00 33.84 27.93 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -1.44 0.34 -0.10 5.55 -0.04 -1.26 -4.80 135.00 133.25 2r5i n PRO 353 Ca -0.00 0.14 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 2r5i n PRO 353 Cb 0.50 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 2.01 1.64 3.13 0.55 0.00 -1.26 -4.63 105.19 106.62 2r5i n GLY 354 Ca 0.10 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.21 2.55 0.03 1.61 2.00 -1.26 -5.10 119.66 118.28 2r5i s GLN 355 Ca 0.06 -1.15 -0.30 0.00 -2.00 0.00 0.00 55.36 51.97 2r5i s GLN 355 Cb 0.05 -2.90 -0.07 0.00 0.80 0.00 0.00 33.01 30.89 2r5i s GLN 355 CO 0.02 -0.47 1.59 -0.47 -0.50 0.00 0.00 175.29 175.46 2r5i s TYR 356 N 1.21 2.44 -0.19 1.67 5.04 -1.26 -4.99 117.35 121.28 2r5i s TYR 356 Ca -0.04 0.41 -0.03 0.00 -2.44 0.00 0.00 57.07 54.98 2r5i s TYR 356 Cb -0.18 -3.88 0.06 0.00 0.35 0.00 0.00 41.96 38.31 2r5i s TYR 356 CO -0.06 -3.53 0.05 0.34 -1.34 0.00 0.00 175.55 171.02 2r5i s ASP 357 N 2.45 2.74 0.16 4.32 3.68 -1.26 -5.08 116.67 123.68 2r5i s ASP 357 Ca 0.71 -0.76 -0.30 0.00 2.13 0.00 0.00 52.55 54.34 2r5i s ASP 357 Cb -0.37 -0.50 -0.04 0.00 -1.45 0.00 0.00 42.92 40.57 2r5i s ASP 357 CO 0.30 -0.32 1.55 0.00 0.13 0.00 0.00 175.17 176.84 2r5i h ALA 358 N 8.29 -0.52 -0.73 3.66 0.00 -1.96 0.23 119.26 128.24 2r5i h ALA 358 Ca -0.16 0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.06 2r5i h ALA 358 Cb 1.13 1.21 -0.03 0.00 0.00 0.00 0.00 17.79 20.10 2r5i h ALA 358 CO 0.32 -0.94 0.69 1.79 0.00 0.00 0.00 179.25 181.11 2r5i h THR 359 N -0.15 0.33 0.00 0.00 1.35 -2.03 -2.09 112.91 110.32 2r5i h THR 359 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2r5i h THR 359 Cb 0.51 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2r5i h THR 359 CO -0.80 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.64 2r5i n LYS 360 N -3.78 0.92 -3.96 4.72 4.81 0.82 -4.74 118.16 116.97 2r5i n LYS 360 Ca 0.15 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.47 2r5i n LYS 360 Cb 0.94 -1.04 -0.13 0.00 0.02 0.00 0.00 35.03 34.82 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -1.91 0.18 -0.23 5.64 0.40 -0.79 -0.18 117.98 121.09 2r5i s PHE 361 Ca 0.00 -0.16 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 2r5i s PHE 361 Cb 0.00 -0.12 -0.05 0.00 0.51 0.00 0.00 43.02 43.36 2r5i s PHE 361 CO 0.00 -0.05 0.15 0.15 0.70 0.00 0.00 175.22 176.18 2r5i s LYS 362 N -0.44 4.09 -0.16 0.44 1.02 0.32 -4.96 119.74 120.05 2r5i s LYS 362 Ca -0.04 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.56 2r5i s LYS 362 Cb -0.03 -3.52 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 2r5i s LYS 362 CO -0.00 0.10 0.25 -1.14 -0.92 0.00 0.00 175.35 173.63 2r5i s GLN 363 N 0.95 4.16 0.25 1.68 2.00 -1.26 -1.72 119.66 125.72 2r5i s GLN 363 Ca 0.08 0.02 0.06 0.00 -2.00 0.00 0.00 55.36 53.52 2r5i s GLN 363 Cb -0.13 -3.40 -0.05 0.00 0.80 0.00 0.00 33.01 30.23 2r5i s GLN 363 CO 0.03 0.32 -0.07 0.71 -0.50 0.00 0.00 175.29 175.78 2r5i s TYR 364 N 0.25 1.83 -0.06 1.67 1.51 0.40 -4.98 117.35 117.97 2r5i s TYR 364 Ca 0.15 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 2r5i s TYR 364 Cb -0.13 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2r5i s TYR 364 CO 0.03 0.25 -0.06 0.45 -1.11 0.00 0.00 175.55 175.11 2r5i s SER 365 N -3.39 1.43 0.01 2.29 0.15 -1.26 -1.06 113.70 111.87 2r5i s SER 365 Ca 0.27 -0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.77 2r5i s SER 365 Cb 0.03 -0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 63.74 2r5i s SER 365 CO 0.10 -0.07 -0.09 -0.13 1.20 0.00 0.00 173.24 174.25 2r5i s ARG 366 N 1.16 0.67 -0.02 5.44 1.81 0.39 -4.26 118.95 124.14 2r5i s ARG 366 Ca -0.07 -0.41 0.07 0.00 -1.72 0.00 0.00 55.73 53.60 2r5i s ARG 366 Cb -0.14 -0.62 -0.02 0.00 -0.45 0.00 0.00 34.95 33.72 2r5i s ARG 366 CO -0.01 0.16 -0.22 -1.58 -0.68 0.00 0.00 175.30 172.97 2r5i s HIS 367 N -0.43 1.96 0.20 -0.53 5.65 0.11 -0.03 115.29 122.22 2r5i s HIS 367 Ca 0.01 -0.38 0.09 0.00 0.25 0.00 0.00 55.06 55.03 2r5i s HIS 367 Cb -0.05 -1.26 -0.04 0.00 -1.18 0.00 0.00 32.58 30.05 2r5i s HIS 367 CO 0.00 -0.04 -0.04 0.08 -0.65 0.00 0.00 174.74 174.09 2r5i s VAL 368 N -0.49 3.43 -0.06 0.89 1.01 -1.26 -1.97 120.40 121.95 2r5i s VAL 368 Ca 0.08 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.37 2r5i s VAL 368 Cb -0.09 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2r5i s VAL 368 CO -0.01 -0.19 0.14 -0.70 0.00 0.00 0.00 175.10 174.35 2r5i s GLU 369 N -3.12 0.09 -0.22 2.72 2.56 0.26 -4.99 118.70 116.01 2r5i s GLU 369 Ca 0.28 0.35 -0.00 0.00 0.00 0.00 0.00 54.97 55.59 2r5i s GLU 369 Cb -0.08 -0.16 0.06 0.00 2.00 0.00 0.00 34.13 35.95 2r5i s GLU 369 CO 0.18 -0.15 -0.04 -2.00 -0.56 0.00 0.00 175.26 172.69 2r5i s GLU 370 N 1.07 1.43 0.44 4.30 2.12 -1.26 -2.10 118.70 124.69 2r5i s GLU 370 Ca -0.08 -0.82 0.07 0.00 0.36 0.00 0.00 54.97 54.50 2r5i s GLU 370 Cb -0.11 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 2r5i s GLU 370 CO -0.05 -0.58 0.32 0.71 -0.54 0.00 0.00 175.26 175.12 2r5i s TYR 371 N 1.51 2.50 -0.30 5.30 1.51 -0.64 -1.11 117.35 126.12 2r5i s TYR 371 Ca -0.04 -0.58 -0.04 0.00 -1.01 0.00 0.00 57.07 55.40 2r5i s TYR 371 Cb -0.18 -2.07 0.18 0.00 -0.11 0.00 0.00 41.96 39.78 2r5i s TYR 371 CO -0.07 -0.09 0.66 0.34 -1.11 0.00 0.00 175.55 175.29 2r5i s ASP 372 N -4.09 -1.23 -0.06 2.29 3.68 -0.98 -1.70 116.67 114.57 2r5i s ASP 372 Ca 0.44 0.96 -0.09 0.00 2.13 0.00 0.00 52.55 55.99 2r5i s ASP 372 Cb -0.01 2.11 -0.05 0.00 -1.45 0.00 0.00 42.92 43.53 2r5i s ASP 372 CO 0.25 -0.23 0.24 -0.76 0.13 0.00 0.00 175.17 174.80 2r5i s LEU 373 N 2.86 4.41 0.03 -1.34 1.43 -1.26 0.57 118.68 125.38 2r5i s LEU 373 Ca 0.13 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 2r5i s LEU 373 Cb -0.14 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 2r5i s LEU 373 CO -0.20 0.36 -0.06 -1.10 0.23 0.00 0.00 176.35 175.58 2r5i s GLN 374 N -1.20 0.45 0.10 1.70 -0.21 -1.11 -1.90 119.66 117.50 2r5i s GLN 374 Ca 0.20 -0.69 -0.11 0.00 0.02 0.00 0.00 55.36 54.78 2r5i s GLN 374 Cb -0.13 -0.16 0.01 0.00 1.00 0.00 0.00 33.01 33.72 2r5i s GLN 374 CO 0.09 0.02 0.27 -0.06 -2.12 0.00 0.00 175.29 173.49 2r5i s PHE 375 N -1.36 0.02 -0.12 0.91 0.40 0.55 -1.82 117.98 116.57 2r5i s PHE 375 Ca -0.11 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.78 2r5i s PHE 375 Cb -0.10 0.06 0.04 0.00 0.51 0.00 0.00 43.02 43.53 2r5i s PHE 375 CO -0.00 -0.60 0.02 0.42 0.70 0.00 0.00 175.22 175.75 2r5i s ILE 376 N -3.84 0.43 -0.02 0.64 -1.09 -0.72 -1.70 121.20 114.91 2r5i s ILE 376 Ca 0.04 -0.15 -0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2r5i s ILE 376 Cb 0.04 -0.73 -0.04 0.00 -1.58 0.00 0.00 42.46 40.15 2r5i s ILE 376 CO -0.11 0.07 0.09 -0.36 -1.23 0.00 0.00 174.94 173.40 2r5i s PHE 377 N 1.93 3.33 -0.17 3.97 0.40 0.11 -0.06 117.98 127.50 2r5i s PHE 377 Ca 0.03 0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 56.54 2r5i s PHE 377 Cb -0.14 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 2r5i s PHE 377 CO -0.06 0.57 0.02 -1.14 0.70 0.00 0.00 175.22 175.31 2r5i s GLN 378 N -1.67 3.85 0.30 0.44 0.74 0.57 0.06 119.66 123.94 2r5i s GLN 378 Ca 0.22 -0.41 -0.29 0.00 0.05 0.00 0.00 55.36 54.93 2r5i s GLN 378 Cb -0.12 -3.09 -0.10 0.00 1.10 0.00 0.00 33.01 30.80 2r5i s GLN 378 CO 0.13 0.27 1.21 -1.17 -0.55 0.00 0.00 175.29 175.18 2r5i s LEU 379 N 0.33 4.49 0.02 3.68 2.96 -0.58 -0.20 118.68 129.38 2r5i s LEU 379 Ca 0.00 2.47 -0.02 0.00 -0.22 0.00 0.00 54.13 56.37 2r5i s LEU 379 Cb -0.13 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 2r5i s LEU 379 CO 0.01 -0.35 0.00 0.00 -1.32 0.00 0.00 176.35 174.70 2r5i s THR 381 N -1.86 2.80 -0.22 0.00 -4.23 -0.17 -0.40 115.64 111.56 2r5i s THR 381 Ca -0.12 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2r5i s THR 381 Cb -0.07 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.53 2r5i s THR 381 CO -0.02 0.06 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.42 2r5i s ILE 382 N -1.24 1.61 -0.52 2.99 1.01 0.31 0.61 121.20 125.97 2r5i s ILE 382 Ca 0.19 -1.18 -0.28 0.00 0.00 0.00 0.00 60.65 59.37 2r5i s ILE 382 Cb -0.10 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.58 2r5i s ILE 382 CO 0.10 -0.01 1.36 -0.89 0.00 0.00 0.00 174.94 175.51 2r5i s THR 383 N 1.37 3.88 -0.27 2.92 2.01 -1.26 -0.41 115.64 123.88 2r5i s THR 383 Ca -0.05 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.47 2r5i s THR 383 Cb -0.18 -4.43 -0.02 0.00 0.01 0.00 0.00 72.50 67.88 2r5i s THR 383 CO -0.07 -1.08 1.56 -0.76 -0.69 0.00 0.00 174.62 173.58 2r5i s LEU 384 N 5.64 3.82 0.00 4.42 1.43 0.13 -4.89 118.68 129.23 2r5i s LEU 384 Ca 0.53 1.43 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 2r5i s LEU 384 Cb -0.11 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2r5i s LEU 384 CO 0.27 -1.29 0.06 0.35 0.23 0.00 0.00 176.35 175.98 2r5i n THR 385 N 6.55 0.00 0.00 5.49 -2.24 -1.26 -4.87 114.28 117.95 2r5i n THR 385 Ca 0.18 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 59.70 2r5i n THR 385 Cb 0.46 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2r5i n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i n ALA 386 N -1.33 -0.22 -0.24 6.98 0.00 -1.26 0.06 120.51 124.49 2r5i n ALA 386 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.31 2r5i n ALA 386 Cb 0.59 0.11 0.17 0.00 0.00 0.00 0.00 19.45 20.33 2r5i n ALA 386 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r5i h ASP 387 N 0.00 0.13 -0.21 0.00 3.04 -1.98 0.87 116.42 118.27 2r5i h ASP 387 Ca 0.00 0.12 0.06 0.00 -3.24 0.00 0.00 57.03 53.97 2r5i h ASP 387 Cb 0.00 0.14 -0.07 0.00 -1.04 0.00 0.00 39.33 38.36 2r5i h ASP 387 CO 0.00 0.03 -0.27 0.58 -2.04 0.00 0.00 179.24 177.54 2r5i h VAL 388 N 0.34 0.35 -0.67 4.15 2.07 -1.83 0.23 116.25 120.89 2r5i h VAL 388 Ca 0.40 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.84 2r5i h VAL 388 Cb 0.64 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2r5i h VAL 388 CO -0.45 0.00 0.11 0.24 0.02 0.00 0.00 177.57 177.49 2r5i h MET 389 N -0.30 1.10 0.00 1.57 2.86 0.16 1.00 114.93 121.32 2r5i h MET 389 Ca 0.12 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2r5i h MET 389 Cb 0.49 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2r5i h MET 389 CO -0.38 1.01 -0.11 0.66 1.06 0.00 0.00 176.91 179.14 2r5i h SER 390 N 1.03 0.00 0.29 1.22 4.64 -0.21 2.19 113.55 122.71 2r5i h SER 390 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2r5i h SER 390 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2r5i h SER 390 CO 0.01 0.11 -0.14 0.22 -0.87 0.00 0.00 176.83 176.16 2r5i h TYR 391 N 0.00 -0.36 -0.23 4.77 3.20 0.16 -1.33 116.97 123.17 2r5i h TYR 391 Ca -0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2r5i h TYR 391 Cb 0.25 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2r5i h TYR 391 CO 0.00 -0.23 0.30 0.82 -1.64 0.00 0.00 178.16 177.41 2r5i h ILE 392 N -0.79 0.36 -0.51 1.81 2.04 -0.15 1.10 117.51 121.37 2r5i h ILE 392 Ca -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2r5i h ILE 392 Cb 0.30 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2r5i h ILE 392 CO 0.07 0.00 0.20 -0.61 0.00 0.00 0.00 178.15 177.81 2r5i h GLN 393 N 0.00 0.76 0.10 2.37 5.75 0.38 -1.32 115.11 123.14 2r5i h GLN 393 Ca 0.11 -0.14 -0.17 0.00 -0.15 0.00 0.00 58.65 58.30 2r5i h GLN 393 Cb 0.70 -0.12 0.02 0.00 1.07 0.00 0.00 27.48 29.15 2r5i h GLN 393 CO -0.00 0.67 -0.72 0.77 -2.65 0.00 0.00 178.83 176.90 2r5i h SER 394 N 0.68 0.47 0.38 -0.69 0.02 0.23 -3.14 113.55 111.50 2r5i h SER 394 Ca 0.17 -0.90 -0.01 0.00 -0.84 0.00 0.00 61.79 60.21 2r5i h SER 394 Cb 0.20 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2r5i h SER 394 CO -0.01 1.33 -0.51 -0.03 -1.14 0.00 0.00 176.83 176.46 2r5i h MET 395 N -0.32 -0.89 -0.91 3.45 1.85 -0.66 -3.41 114.93 114.04 2r5i h MET 395 Ca -0.12 0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2r5i h MET 395 Cb 1.52 0.20 -0.20 0.00 0.43 0.00 0.00 31.60 33.56 2r5i h MET 395 CO 0.14 -0.60 -0.37 1.21 -0.40 0.00 0.00 176.91 176.89 2r5i s ASN 396 N -4.47 -1.44 0.42 1.39 3.04 -0.50 -5.04 114.94 108.33 2r5i s ASN 396 Ca -0.17 -0.28 0.21 0.00 0.04 0.00 0.00 52.86 52.66 2r5i s ASN 396 Cb 0.05 1.86 1.17 0.00 -1.54 0.00 0.00 41.25 42.79 2r5i s ASN 396 CO 0.61 -0.21 1.77 0.77 -3.04 0.00 0.00 177.10 176.99 2r5i h SER 397 N 7.35 0.38 0.35 -4.21 4.64 -1.60 -0.01 113.55 120.45 2r5i h SER 397 Ca 0.01 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2r5i h SER 397 Cb 1.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2r5i h SER 397 CO 0.10 0.06 0.00 0.77 -0.87 0.00 0.00 176.83 176.89 2r5i h SER 398 N 0.33 0.00 -0.07 4.97 4.64 -1.91 -2.32 113.55 119.19 2r5i h SER 398 Ca 0.60 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2r5i h SER 398 Cb 1.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2r5i h SER 398 CO -0.27 0.00 0.03 0.40 -0.87 0.00 0.00 176.83 176.12 2r5i h ILE 399 N 0.00 1.15 -0.02 0.95 2.04 -1.31 -2.72 117.51 117.60 2r5i h ILE 399 Ca 0.00 -0.45 -0.15 0.00 1.00 0.00 0.00 64.86 65.26 2r5i h ILE 399 Cb 0.18 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2r5i h ILE 399 CO 0.00 0.13 -0.68 -0.07 0.00 0.00 0.00 178.15 177.53 2r5i h LEU 400 N -0.05 0.14 0.11 1.44 3.38 -1.59 -3.24 115.31 115.49 2r5i h LEU 400 Ca 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2r5i h LEU 400 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2r5i h LEU 400 CO -0.00 0.77 -0.05 -0.08 0.09 0.00 0.00 178.44 179.17 2r5i h GLU 401 N 0.08 -0.14 -0.86 1.13 4.81 -1.49 -2.43 114.58 115.68 2r5i h GLU 401 Ca -0.01 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.46 2r5i h GLU 401 Cb 1.20 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 2r5i h GLU 401 CO 0.10 -0.05 0.60 -0.44 -0.73 0.00 0.00 179.01 178.49 2r5i h ASP 402 N -0.19 0.10 0.19 1.04 3.45 -1.51 0.25 116.42 119.76 2r5i h ASP 402 Ca -0.01 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5i h ASP 402 Cb 0.15 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2r5i h ASP 402 CO 0.02 0.04 0.00 0.79 -1.57 0.00 0.00 179.24 178.52 2r5i n TRP 403 N -4.34 0.00 -1.81 4.55 8.01 -0.93 -5.14 117.44 117.77 2r5i n TRP 403 Ca 0.18 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.37 2r5i n TRP 403 Cb 0.86 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 30.06 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 -1.10 -5.13 0.00 -0.99 3.02 0.88 -5.11 115.26 106.83 2r5i n ASN 404 Ca 0.20 1.23 0.00 0.00 -0.03 0.00 0.00 54.58 55.98 2r5i n ASN 404 Cb 0.15 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 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 1.34 0.00 -4.58 6.41 3.02 -1.26 -4.78 115.26 115.42 2r5i n ASN 438 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 2r5i n ASN 438 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 -2.00 3.86 -0.13 3.52 3.01 -1.26 -5.10 119.74 121.65 2r5i s LYS 439 Ca 0.00 -0.23 -0.22 0.00 -1.01 0.00 0.00 55.97 54.51 2r5i s LYS 439 Cb 0.00 -3.70 -0.03 0.00 -1.01 0.00 0.00 37.83 33.09 2r5i s LYS 439 CO 0.00 -0.31 0.67 0.34 0.51 0.00 0.00 175.35 176.56 2r5i s ASP 440 N 1.71 6.86 0.00 2.83 -1.08 -1.26 -4.97 116.67 120.75 2r5i s ASP 440 Ca 0.11 1.03 0.02 0.00 -0.52 0.00 0.00 52.55 53.19 2r5i s ASP 440 Cb -0.16 -2.38 0.08 0.00 -1.46 0.00 0.00 42.92 39.00 2r5i s ASP 440 CO 0.11 -0.19 1.04 -0.81 0.52 0.00 0.00 175.17 175.84 2r5i n PRO 441 N 4.34 0.00 -0.23 4.34 -0.04 -1.26 -2.02 135.00 140.13 2r5i n PRO 441 Ca -0.01 0.45 0.06 0.00 -0.04 0.00 0.00 63.50 63.96 2r5i n PRO 441 Cb 0.51 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.48 0.55 0.41 0.54 0.53 -1.26 -4.59 117.16 111.85 2r5i n TYR 442 Ca 0.01 -0.59 0.07 0.00 -1.02 0.00 0.00 57.90 56.37 2r5i n TYR 442 Cb 0.02 -0.09 0.31 0.00 -1.03 0.00 0.00 39.34 38.55 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 0.23 0.13 0.15 7.72 10.43 -0.86 -2.18 116.55 132.18 2r5i n ASP 443 Ca 0.13 0.54 0.12 0.00 2.57 0.00 0.00 54.79 58.15 2r5i n ASP 443 Cb 0.53 -0.56 0.09 0.00 1.84 0.00 0.00 41.12 43.02 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 0.00 -6.30 -1.24 1.79 -1.85 -3.48 116.57 105.49 2r5i h LYS 444 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2r5i h LYS 444 Cb 0.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2r5i h LYS 444 CO 0.00 0.00 -0.29 -0.51 -1.08 0.00 0.00 179.45 177.57 2r5i s LEU 445 N -5.64 4.18 -0.16 2.94 1.43 -0.93 -5.08 118.68 115.42 2r5i s LEU 445 Ca 0.03 0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 53.38 2r5i s LEU 445 Cb 0.08 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2r5i s LEU 445 CO 0.73 -0.11 0.43 -0.54 0.23 0.00 0.00 176.35 177.09 2r5i s LYS 446 N -3.58 4.26 0.05 1.70 -0.14 -1.26 -5.04 119.74 115.72 2r5i s LYS 446 Ca 0.39 0.32 -0.04 0.00 -1.36 0.00 0.00 55.97 55.28 2r5i s LYS 446 Cb -0.11 -3.48 -0.02 0.00 -1.68 0.00 0.00 37.83 32.54 2r5i s LYS 446 CO 0.30 0.07 0.06 -0.06 -0.76 0.00 0.00 175.35 174.96 2r5i s PHE 447 N 0.95 0.30 -0.41 3.18 2.99 -1.26 -1.46 117.98 122.27 2r5i s PHE 447 Ca 0.22 -0.69 -0.19 0.00 0.00 0.00 0.00 56.93 56.27 2r5i s PHE 447 Cb -0.15 -0.21 0.02 0.00 0.00 0.00 0.00 43.02 42.68 2r5i s PHE 447 CO 0.08 -0.38 0.56 -0.46 -0.00 0.00 0.00 175.22 175.03 2r5i s TRP 448 N -3.08 3.12 -0.13 0.36 -0.11 -0.58 -4.91 118.94 113.61 2r5i s TRP 448 Ca -0.01 -0.06 -0.26 0.00 1.22 0.00 0.00 56.10 56.99 2r5i s TRP 448 Cb 0.02 -3.12 -0.02 0.00 -1.50 0.00 0.00 33.47 28.85 2r5i s TRP 448 CO -0.07 -0.74 0.87 -0.80 -4.62 0.00 0.00 176.95 171.60 2r5i s ASN 449 N 1.89 7.05 -0.32 5.86 0.01 -1.26 -0.90 114.94 127.27 2r5i s ASN 449 Ca 0.19 1.29 -0.02 0.00 -0.71 0.00 0.00 52.86 53.61 2r5i s ASN 449 Cb -0.15 -2.48 0.06 0.00 0.41 0.00 0.00 41.25 39.08 2r5i s ASN 449 CO 0.16 -0.38 0.04 -0.69 -1.51 0.00 0.00 177.10 174.72 2r5i s VAL 450 N 1.93 3.08 -0.41 1.60 1.01 -0.94 -4.93 120.40 121.74 2r5i s VAL 450 Ca 0.41 -1.47 -0.25 0.00 0.00 0.00 0.00 61.98 60.67 2r5i s VAL 450 Cb -0.17 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2r5i s VAL 450 CO 0.15 -0.20 0.91 -0.62 0.00 0.00 0.00 175.10 175.34 2r5i s ASP 451 N 1.33 6.58 -0.21 3.32 -1.08 -1.26 -1.32 116.67 124.03 2r5i s ASP 451 Ca -0.03 0.33 0.15 0.00 -0.52 0.00 0.00 52.55 52.48 2r5i s ASP 451 Cb -0.20 -2.45 0.63 0.00 -1.46 0.00 0.00 42.92 39.44 2r5i s ASP 451 CO -0.01 -0.94 1.54 0.18 0.52 0.00 0.00 175.17 176.47 2r5i n LEU 452 N 6.92 4.58 0.15 -1.34 4.77 0.27 -4.57 117.00 127.79 2r5i n LEU 452 Ca 0.06 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 2r5i n LEU 452 Cb 0.48 -0.60 0.23 0.00 -2.33 0.00 0.00 43.42 41.20 2r5i n LEU 452 CO 0.60 0.70 0.57 0.11 -1.33 0.00 0.00 177.39 178.04 2r5i h LYS 453 N 2.44 0.00 -0.63 3.23 1.57 -1.86 -0.29 116.57 121.02 2r5i h LYS 453 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2r5i h LYS 453 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.98 2r5i h LYS 453 CO 0.34 0.53 0.00 0.39 -0.57 0.00 0.00 179.45 180.15 2r5i n GLU 454 N -3.83 4.36 -0.00 3.15 -0.58 -1.26 -4.44 120.64 118.03 2r5i n GLU 454 Ca -0.01 -2.80 0.01 0.00 -0.42 0.00 0.00 57.16 53.94 2r5i n GLU 454 Cb 0.56 -2.14 0.01 0.00 -0.57 0.00 0.00 31.44 29.29 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 0.63 -0.00 -2.51 3.49 4.76 -0.12 -5.06 118.16 119.35 2r5i n LYS 455 Ca 0.25 -0.78 -0.38 0.00 -2.87 0.00 0.00 58.31 54.52 2r5i n LYS 455 Cb 1.06 -1.02 -0.04 0.00 -1.84 0.00 0.00 35.03 33.19 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 -0.29 3.41 0.04 2.13 0.40 -1.25 -4.36 117.98 118.06 2r5i s PHE 456 Ca 0.02 1.67 0.02 0.00 -0.60 0.00 0.00 56.93 58.04 2r5i s PHE 456 Cb 0.01 -3.20 -0.02 0.00 0.51 0.00 0.00 43.02 40.32 2r5i s PHE 456 CO 0.01 -0.59 -0.08 0.45 0.70 0.00 0.00 175.22 175.71 2r5i s SER 457 N -1.25 0.87 0.00 1.36 0.15 -0.81 -4.93 113.70 109.09 2r5i s SER 457 Ca 0.52 -0.56 0.22 0.00 0.70 0.00 0.00 55.95 56.83 2r5i s SER 457 Cb -0.27 0.04 -0.05 0.00 -1.71 0.00 0.00 66.02 64.03 2r5i s SER 457 CO 0.34 -0.20 1.03 0.18 1.20 0.00 0.00 173.24 175.78 2r5i n LEU 458 N 1.44 1.05 -4.16 3.45 4.77 -1.26 -2.25 117.00 120.03 2r5i n LEU 458 Ca -0.23 -0.44 -0.39 0.00 -0.03 0.00 0.00 56.01 54.92 2r5i n LEU 458 Cb 0.55 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2r5i n LEU 458 CO 0.21 0.24 0.23 1.51 -1.33 0.00 0.00 177.39 178.25 2r5i s ASP 459 N -2.92 5.85 0.35 -1.43 3.84 -1.26 -4.86 116.67 116.24 2r5i s ASP 459 Ca 0.10 -3.04 0.05 0.00 -0.00 0.00 0.00 52.55 49.66 2r5i s ASP 459 Cb 0.17 -1.97 0.70 0.00 -1.38 0.00 0.00 42.92 40.44 2r5i s ASP 459 CO 0.79 -0.37 1.96 -0.07 -0.00 0.00 0.00 175.17 177.48 2r5i h LEU 460 N 6.96 0.71 -1.60 2.11 3.38 -1.88 0.79 115.31 125.78 2r5i h LEU 460 Ca 0.06 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.25 2r5i h LEU 460 Cb 0.94 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2r5i h LEU 460 CO 0.76 0.46 0.83 -0.78 0.09 0.00 0.00 178.44 179.80 2r5i h ASP 461 N 0.81 0.00 0.38 -0.43 1.82 -1.89 0.31 116.42 117.42 2r5i h ASP 461 Ca 0.31 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2r5i h ASP 461 Cb 0.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.21 2r5i h ASP 461 CO -0.10 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.53 2r5i n GLN 462 N -3.54 0.57 -4.43 0.28 1.13 0.27 -4.67 117.38 106.98 2r5i n GLN 462 Ca 0.16 0.01 -0.22 0.00 -1.94 0.00 0.00 57.00 55.02 2r5i n GLN 462 Cb 1.08 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.80 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 -2.40 1.39 0.12 1.08 1.51 0.11 -5.05 117.35 114.11 2r5i s TYR 463 Ca 0.33 -0.36 -0.33 0.00 -1.01 0.00 0.00 57.07 55.70 2r5i s TYR 463 Cb 0.20 -0.83 -0.12 0.00 -0.11 0.00 0.00 41.96 41.10 2r5i s TYR 463 CO 0.41 0.05 1.53 -1.00 -1.11 0.00 0.00 175.55 175.44 2r5i h PRO 464 N 4.90 -0.50 0.00 -1.71 0.13 -1.90 0.33 132.00 133.25 2r5i h PRO 464 Ca -0.39 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2r5i h PRO 464 Cb 1.17 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2r5i h PRO 464 CO 0.44 -0.33 -0.05 1.25 -0.23 0.00 0.00 178.00 179.08 2r5i h LEU 465 N -0.52 0.00 0.05 1.56 6.46 -1.96 -1.04 115.31 119.86 2r5i h LEU 465 Ca 0.04 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2r5i h LEU 465 Cb 0.64 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2r5i h LEU 465 CO -0.46 0.05 -0.02 1.23 -0.62 0.00 0.00 178.44 178.61 2r5i h GLY 466 N 0.24 -0.07 0.92 3.75 0.00 -0.81 -0.17 103.07 106.94 2r5i h GLY 466 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2r5i h GLY 466 CO 0.01 -0.02 0.12 3.21 0.00 0.00 0.00 176.54 179.86 2r5i h ARG 467 N -0.54 0.46 -0.80 4.80 3.08 0.41 -0.92 114.38 120.87 2r5i h ARG 467 Ca -0.01 -0.08 0.14 0.00 0.07 0.00 0.00 59.98 60.10 2r5i h ARG 467 Cb 0.48 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.37 2r5i h ARG 467 CO 0.01 0.47 0.37 0.87 -1.07 0.00 0.00 179.97 180.62 2r5i h LYS 468 N 0.35 0.53 -0.72 0.04 1.57 -1.27 0.99 116.57 118.05 2r5i h LYS 468 Ca 0.10 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2r5i h LYS 468 Cb 0.18 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2r5i h LYS 468 CO -0.01 0.35 0.48 0.35 -0.57 0.00 0.00 179.45 180.05 2r5i h PHE 469 N 0.54 0.75 -0.03 -1.35 3.57 -0.38 -2.04 116.94 118.01 2r5i h PHE 469 Ca 0.44 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.76 2r5i h PHE 469 Cb 0.63 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2r5i h PHE 469 CO -0.12 0.39 -0.82 -0.07 -2.23 0.00 0.00 178.31 175.46 2r5i h LEU 470 N 0.74 0.40 0.32 0.59 3.38 0.25 -2.36 115.31 118.63 2r5i h LEU 470 Ca 0.31 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2r5i h LEU 470 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2r5i h LEU 470 CO -0.11 1.06 -0.15 0.58 0.09 0.00 0.00 178.44 179.91 2r5i h VAL 471 N 0.20 0.71 -0.06 1.22 2.07 -0.20 -2.81 116.25 117.38 2r5i h VAL 471 Ca -0.05 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2r5i h VAL 471 Cb 1.42 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2r5i h VAL 471 CO 0.13 0.06 0.09 -0.61 0.02 0.00 0.00 177.57 177.27 2r5i h GLN 472 N -0.59 0.00 0.00 1.57 -0.00 -1.44 0.85 115.11 115.49 2r5i h GLN 472 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2r5i h GLN 472 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.91 2r5i h GLN 472 CO 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 178.83 178.90 2r5i n ALA 473 N -2.23 2.33 0.00 3.38 0.00 -0.89 -4.95 120.51 118.15 2r5i n ALA 473 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2r5i n ALA 473 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2r5i n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 474 N 1.45 2.82 0.00 0.00 0.00 0.29 -5.08 105.19 104.68 2r5i n GLY 474 Ca 0.07 -0.70 0.07 0.00 0.00 0.00 0.00 46.02 45.46 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79