#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5h s VAL 21 N 0.00 4.17 0.02 0.00 1.01 -1.26 -5.10 120.40 119.25 2r5h s VAL 21 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2r5h s VAL 21 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2r5h s VAL 21 CO 0.00 0.51 0.15 0.68 0.00 0.00 0.00 175.10 176.44 2r5h s VAL 22 N -0.96 0.10 0.02 2.92 -7.23 -1.26 -5.11 120.40 108.88 2r5h s VAL 22 Ca 0.16 -0.81 -0.35 0.00 -1.81 0.00 0.00 61.98 59.17 2r5h s VAL 22 Cb -0.11 -0.65 -0.13 0.00 0.56 0.00 0.00 36.38 36.04 2r5h s VAL 22 CO 0.05 -0.45 1.69 -0.24 -0.31 0.00 0.00 175.10 175.85 2r5h n SER 23 N 1.11 3.06 -0.32 4.85 2.88 -1.26 -4.79 113.62 119.15 2r5h n SER 23 Ca -0.21 1.04 0.19 0.00 -1.33 0.00 0.00 58.87 58.56 2r5h n SER 23 Cb 0.57 -1.36 0.39 0.00 -0.75 0.00 0.00 64.21 63.06 2r5h n SER 23 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2r5h h THR 24 N 4.47 0.34 -0.48 2.46 1.35 -1.89 0.92 112.91 120.07 2r5h h THR 24 Ca -0.47 -0.11 0.14 0.00 -0.55 0.00 0.00 66.41 65.43 2r5h h THR 24 Cb 1.27 -0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 2r5h h THR 24 CO 0.91 0.06 0.94 0.47 -0.25 0.00 0.00 175.52 177.65 2r5h n ASP 25 N -5.10 0.00 0.00 5.36 8.00 -1.26 0.40 116.55 123.95 2r5h n ASP 25 Ca 0.27 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.31 2r5h n ASP 25 Cb 0.84 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 2r5h n ASP 25 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r5h n GLU 26 N -2.59 0.00 0.23 -1.24 1.02 0.32 -4.39 120.64 113.99 2r5h n GLU 26 Ca 0.11 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.41 2r5h n GLU 26 Cb 1.09 -0.37 0.83 0.00 -0.02 0.00 0.00 31.44 32.96 2r5h n GLU 26 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2r5h h TYR 27 N 0.00 0.00 -2.80 -0.32 -0.00 -1.64 -3.44 116.97 108.77 2r5h h TYR 27 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 58.73 58.25 2r5h h TYR 27 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.74 2r5h h TYR 27 CO 0.00 0.00 -0.20 0.08 -0.00 0.00 0.00 178.16 178.04 2r5h s VAL 28 N -3.77 5.11 -0.02 -0.90 1.01 0.16 -4.66 120.40 117.33 2r5h s VAL 28 Ca -0.03 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2r5h s VAL 28 Cb 0.09 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2r5h s VAL 28 CO 0.29 -0.52 -0.13 0.00 0.00 0.00 0.00 175.10 174.74 2r5h s ALA 29 N -2.27 1.12 -0.30 5.51 0.00 0.58 -4.73 121.76 121.67 2r5h s ALA 29 Ca 0.40 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2r5h s ALA 29 Cb -0.10 -0.32 0.08 0.00 0.00 0.00 0.00 23.12 22.78 2r5h s ALA 29 CO 0.35 0.25 -0.02 1.03 0.00 0.00 0.00 175.76 177.37 2r5h s ARG 30 N -0.16 1.89 1.01 0.00 0.52 -1.26 -1.33 118.95 119.62 2r5h s ARG 30 Ca 0.02 -1.60 -0.17 0.00 -0.52 0.00 0.00 55.73 53.46 2r5h s ARG 30 Cb -0.07 -3.07 0.24 0.00 0.52 0.00 0.00 34.95 32.57 2r5h s ARG 30 CO 0.00 -0.76 1.25 0.25 0.02 0.00 0.00 175.30 176.06 2r5h n THR 31 N 4.36 0.00 -2.14 0.02 -2.24 -1.17 -4.96 114.28 108.14 2r5h n THR 31 Ca -0.05 -0.84 -0.35 0.00 -2.27 0.00 0.00 64.05 60.54 2r5h n THR 31 Cb 0.42 -1.46 0.02 0.00 -2.10 0.00 0.00 70.33 67.22 2r5h n THR 31 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r5h n ASN 32 N -4.06 6.40 -4.27 3.42 5.03 -1.26 -4.71 115.26 115.81 2r5h n ASN 32 Ca 0.16 -3.79 -0.33 0.00 0.87 0.00 0.00 54.58 51.49 2r5h n ASN 32 Cb 0.57 -0.82 -0.15 0.00 -1.02 0.00 0.00 39.78 38.35 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -5.26 2.61 -0.06 2.41 -1.09 -1.26 -5.01 121.20 113.53 2r5h s ILE 33 Ca 0.50 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2r5h s ILE 33 Cb 0.42 -2.08 0.01 0.00 -1.58 0.00 0.00 42.46 39.23 2r5h s ILE 33 CO -0.33 0.52 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.46 2r5h s TYR 34 N 0.67 1.55 0.14 3.97 1.51 -1.26 0.91 117.35 124.84 2r5h s TYR 34 Ca -0.08 -0.52 0.11 0.00 -1.01 0.00 0.00 57.07 55.57 2r5h s TYR 34 Cb -0.16 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 2r5h s TYR 34 CO 0.02 -0.23 -0.25 0.71 -1.11 0.00 0.00 175.55 174.69 2r5h s TYR 35 N 0.38 2.33 0.05 2.71 1.51 0.24 -4.54 117.35 120.04 2r5h s TYR 35 Ca -0.10 -0.36 0.07 0.00 -1.01 0.00 0.00 57.07 55.67 2r5h s TYR 35 Cb -0.14 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2r5h s TYR 35 CO 0.03 0.38 -0.16 -1.58 -1.11 0.00 0.00 175.55 173.12 2r5h s HIS 36 N -1.22 2.62 -0.27 2.71 5.65 -0.85 0.30 115.29 124.23 2r5h s HIS 36 Ca 0.16 -0.22 -0.14 0.00 0.25 0.00 0.00 55.06 55.11 2r5h s HIS 36 Cb -0.10 -1.46 0.08 0.00 -1.18 0.00 0.00 32.58 29.92 2r5h s HIS 36 CO 0.07 0.30 0.64 0.00 -0.65 0.00 0.00 174.74 175.11 2r5h s ALA 37 N -0.99 -1.77 -0.23 1.58 0.00 -0.60 -1.95 121.76 117.80 2r5h s ALA 37 Ca 0.16 2.29 -0.27 0.00 0.00 0.00 0.00 51.96 54.14 2r5h s ALA 37 Cb -0.11 -1.39 0.12 0.00 0.00 0.00 0.00 23.12 21.74 2r5h s ALA 37 CO 0.07 -0.42 1.00 0.20 0.00 0.00 0.00 175.76 176.61 2r5h s GLY 38 N 1.73 -0.22 0.44 0.00 0.00 -1.26 0.13 107.32 108.15 2r5h s GLY 38 Ca -0.09 2.38 -0.23 0.00 0.00 0.00 0.00 44.72 46.78 2r5h s GLY 38 CO -0.19 1.52 0.90 -1.30 0.00 0.00 0.00 173.10 174.03 2r5h n THR 39 N 1.67 2.44 -0.01 0.90 -2.24 -1.21 -4.88 114.28 110.94 2r5h n THR 39 Ca -0.12 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 2r5h n THR 39 Cb 0.57 -1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 67.76 2r5h n THR 39 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 40 N 1.23 0.79 0.00 3.42 4.64 -1.94 -3.39 113.55 118.31 2r5h h SER 40 Ca -0.44 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 2r5h h SER 40 Cb 1.35 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r5h h SER 40 CO 0.55 1.26 0.00 -1.14 -0.87 0.00 0.00 176.83 176.63 2r5h n ARG 41 N -3.93 0.00 -1.46 4.77 0.63 -1.26 -4.89 116.66 110.51 2r5h n ARG 41 Ca -0.05 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.58 2r5h n ARG 41 Cb 0.69 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.70 2r5h n ARG 41 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r5h s LEU 42 N 0.00 2.59 0.04 6.15 1.43 -0.38 -4.89 118.68 123.63 2r5h s LEU 42 Ca 0.00 1.39 -0.21 0.00 -1.03 0.00 0.00 54.13 54.28 2r5h s LEU 42 Cb 0.00 -3.99 0.05 0.00 0.03 0.00 0.00 46.19 42.28 2r5h s LEU 42 CO 0.00 -2.08 0.49 -0.22 0.23 0.00 0.00 176.35 174.77 2r5h s LEU 43 N -5.86 0.06 -0.18 1.79 2.96 -1.26 -1.09 118.68 115.09 2r5h s LEU 43 Ca 0.61 0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.57 2r5h s LEU 43 Cb -0.15 2.02 0.07 0.00 0.50 0.00 0.00 46.19 48.62 2r5h s LEU 43 CO 0.55 -0.70 0.42 0.00 -1.32 0.00 0.00 176.35 175.30 2r5h s ALA 44 N -2.42 -1.10 -0.03 5.97 0.00 -0.88 -4.96 121.76 118.33 2r5h s ALA 44 Ca -0.05 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2r5h s ALA 44 Cb -0.01 -1.04 0.03 0.00 0.00 0.00 0.00 23.12 22.10 2r5h s ALA 44 CO -0.02 -0.38 -0.01 0.08 0.00 0.00 0.00 175.76 175.44 2r5h s VAL 45 N 1.68 0.24 0.00 0.00 1.01 -1.26 -1.07 120.40 121.01 2r5h s VAL 45 Ca -0.08 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2r5h s VAL 45 Cb -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2r5h s VAL 45 CO -0.13 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2r5h n GLY 46 N 4.14 3.38 3.50 4.51 0.00 -1.05 -4.60 105.19 115.08 2r5h n GLY 46 Ca -0.26 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 2r5h n GLY 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 47 N -1.95 3.02 -0.49 1.61 2.46 -0.77 -0.78 115.29 118.40 2r5h s HIS 47 Ca 0.00 -0.29 0.14 0.00 0.47 0.00 0.00 55.06 55.38 2r5h s HIS 47 Cb 0.00 -1.95 0.74 0.00 -0.13 0.00 0.00 32.58 31.24 2r5h s HIS 47 CO 0.00 -0.02 1.42 -0.35 -2.47 0.00 0.00 174.74 173.32 2r5h n PRO 48 N 3.48 0.09 0.00 2.88 -0.04 -1.26 -2.05 135.00 138.10 2r5h n PRO 48 Ca -0.17 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2r5h n PRO 48 Cb 0.52 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2r5h n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 49 N -1.98 0.00 -3.72 0.54 4.02 -1.26 -4.65 117.16 110.11 2r5h n TYR 49 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 2r5h n TYR 49 Cb 0.02 0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.29 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -1.58 -0.08 0.12 -0.72 -0.12 -1.24 -3.90 117.98 110.45 2r5h s PHE 50 Ca 0.00 -0.23 -0.31 0.00 -0.05 0.00 0.00 56.93 56.34 2r5h s PHE 50 Cb 0.00 0.14 -0.09 0.00 -0.63 0.00 0.00 43.02 42.44 2r5h s PHE 50 CO 0.00 -0.62 1.55 -1.25 -0.05 0.00 0.00 175.22 174.84 2r5h s PRO 51 N -3.60 4.23 -0.76 1.99 0.04 -1.26 -4.51 135.00 131.13 2r5h s PRO 51 Ca 0.02 2.28 -0.22 0.00 0.04 0.00 0.00 61.00 63.12 2r5h s PRO 51 Cb 0.02 -3.31 0.08 0.00 0.04 0.00 0.00 34.50 31.34 2r5h s PRO 51 CO -0.10 -0.60 1.06 0.42 0.04 0.00 0.00 177.00 177.81 2r5h s ILE 52 N 1.58 4.36 0.37 0.56 1.09 0.13 -4.99 121.20 124.31 2r5h s ILE 52 Ca 0.70 -0.65 0.08 0.00 -1.10 0.00 0.00 60.65 59.68 2r5h s ILE 52 Cb -0.41 -4.75 -0.04 0.00 -1.06 0.00 0.00 42.46 36.20 2r5h s ILE 52 CO 0.31 -1.53 0.17 -1.59 -0.10 0.00 0.00 174.94 172.20 2r5h s LYS 53 N 3.89 2.32 0.39 2.79 -2.85 -1.26 0.82 119.74 125.83 2r5h s LYS 53 Ca 0.27 -1.67 -0.26 0.00 -1.00 0.00 0.00 55.97 53.31 2r5h s LYS 53 Cb -0.12 -2.11 -0.11 0.00 -2.06 0.00 0.00 37.83 33.43 2r5h s LYS 53 CO 0.04 -0.00 1.25 1.17 0.10 0.00 0.00 175.35 177.90 2r5h n LYS 54 N -1.21 1.94 -0.17 1.78 3.00 -1.13 -4.86 118.16 117.51 2r5h n LYS 54 Ca -0.02 0.69 0.21 0.00 -0.00 0.00 0.00 58.31 59.19 2r5h n LYS 54 Cb 0.63 -2.32 0.60 0.00 0.00 0.00 0.00 35.03 33.94 2r5h n LYS 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2r5h h PRO 55 N 2.21 0.21 0.00 1.64 0.13 -2.00 -3.31 132.00 130.88 2r5h h PRO 55 Ca -0.47 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2r5h h PRO 55 Cb 1.29 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2r5h h PRO 55 CO 0.61 0.14 -0.59 0.27 -0.23 0.00 0.00 178.00 178.20 2r5h n ASN 56 N -4.41 1.24 -4.60 1.44 0.23 -1.26 -4.98 115.26 102.91 2r5h n ASN 56 Ca 0.16 0.19 -0.34 0.00 -0.53 0.00 0.00 54.58 54.06 2r5h n ASN 56 Cb 0.73 -0.43 0.12 0.00 -2.08 0.00 0.00 39.78 38.11 2r5h n ASN 56 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2r5h n ASN 57 N -3.74 0.08 -0.86 0.53 5.15 -1.25 -4.99 115.26 110.19 2r5h n ASN 57 Ca -0.08 0.54 0.06 0.00 -0.60 0.00 0.00 54.58 54.50 2r5h n ASN 57 Cb 0.27 -1.41 0.24 0.00 -0.53 0.00 0.00 39.78 38.35 2r5h n ASN 57 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2r5h n ASN 58 N -2.48 3.49 -4.70 1.20 6.94 -1.26 -3.64 115.26 114.81 2r5h n ASN 58 Ca 0.12 -3.16 -0.41 0.00 -0.02 0.00 0.00 54.58 51.11 2r5h n ASN 58 Cb 0.51 -0.55 -0.04 0.00 -2.36 0.00 0.00 39.78 37.34 2r5h n ASN 58 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r5h s LYS 59 N -2.91 4.44 -0.58 -3.83 2.20 -1.26 -4.95 119.74 112.85 2r5h s LYS 59 Ca 0.42 1.18 -0.28 0.00 -0.36 0.00 0.00 55.97 56.93 2r5h s LYS 59 Cb 0.35 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 33.19 2r5h s LYS 59 CO 0.07 -0.14 1.34 0.96 -0.36 0.00 0.00 175.35 177.22 2r5h s ILE 60 N 1.42 3.85 0.33 5.43 -4.36 -1.26 -2.85 121.20 123.76 2r5h s ILE 60 Ca 0.44 0.73 0.05 0.00 -0.26 0.00 0.00 60.65 61.62 2r5h s ILE 60 Cb -0.19 -4.55 0.13 0.00 1.25 0.00 0.00 42.46 39.10 2r5h s ILE 60 CO 0.20 -1.26 1.83 0.25 0.24 0.00 0.00 174.94 176.21 2r5h h LEU 61 N 12.72 0.42 -7.68 0.37 5.85 0.08 -3.42 115.31 123.65 2r5h h LEU 61 Ca -0.26 -0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.18 2r5h h LEU 61 Cb 1.08 -0.11 -0.24 0.00 0.37 0.00 0.00 40.66 41.76 2r5h h LEU 61 CO 1.19 0.57 -0.55 -0.69 -0.34 0.00 0.00 178.44 178.61 2r5h s VAL 62 N -4.75 0.04 0.30 1.05 1.01 -0.02 -5.02 120.40 113.00 2r5h s VAL 62 Ca -0.07 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.69 2r5h s VAL 62 Cb 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2r5h s VAL 62 CO 0.76 -0.17 0.06 -2.16 0.00 0.00 0.00 175.10 173.60 2r5h s PRO 63 N -0.55 2.34 -0.41 2.72 0.04 -1.26 0.18 135.00 138.05 2r5h s PRO 63 Ca -0.06 -1.48 -0.28 0.00 0.04 0.00 0.00 61.00 59.22 2r5h s PRO 63 Cb -0.04 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2r5h s PRO 63 CO 0.01 0.25 1.89 0.21 0.04 0.00 0.00 177.00 179.40 2r5h s LYS 64 N -3.75 3.02 -0.57 4.56 2.20 -1.26 -1.85 119.74 122.09 2r5h s LYS 64 Ca 0.34 1.24 0.04 0.00 -0.36 0.00 0.00 55.97 57.23 2r5h s LYS 64 Cb -0.04 -4.29 0.14 0.00 -1.51 0.00 0.00 37.83 32.12 2r5h s LYS 64 CO 0.21 -2.24 0.32 0.08 -0.36 0.00 0.00 175.35 173.37 2r5h s VAL 65 N 8.05 2.59 0.35 4.02 1.01 -0.87 -4.80 120.40 130.75 2r5h s VAL 65 Ca 0.79 -3.54 0.08 0.00 0.00 0.00 0.00 61.98 59.31 2r5h s VAL 65 Cb -0.20 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2r5h s VAL 65 CO 0.29 -0.87 0.20 -0.55 0.00 0.00 0.00 175.10 174.18 2r5h s SER 66 N -0.58 4.85 -0.05 3.32 0.15 -1.26 -4.31 113.70 115.81 2r5h s SER 66 Ca 0.19 -0.72 -0.05 0.00 0.70 0.00 0.00 55.95 56.07 2r5h s SER 66 Cb -0.20 -0.76 -0.19 0.00 -1.71 0.00 0.00 66.02 63.17 2r5h s SER 66 CO -0.05 -0.36 3.27 0.61 1.20 0.00 0.00 173.24 177.91 2r5h n GLY 67 N -1.25 3.09 0.84 9.45 0.00 -1.26 -3.37 105.19 112.69 2r5h n GLY 67 Ca -0.02 -1.10 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2r5h n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5h n LEU 68 N 2.14 -0.36 -4.35 0.99 4.77 -1.26 -4.46 117.00 114.46 2r5h n LEU 68 Ca 0.37 -1.57 -0.35 0.00 -0.03 0.00 0.00 56.01 54.44 2r5h n LEU 68 Cb 0.81 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.77 2r5h n LEU 68 CO 0.13 1.12 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.83 2r5h s GLN 69 N 0.00 3.43 0.09 3.23 -0.21 -1.22 -0.30 119.66 124.69 2r5h s GLN 69 Ca 0.04 -0.61 -0.32 0.00 0.02 0.00 0.00 55.36 54.49 2r5h s GLN 69 Cb 0.04 -2.95 -0.11 0.00 1.00 0.00 0.00 33.01 30.99 2r5h s GLN 69 CO -0.02 -0.07 1.83 0.66 -2.12 0.00 0.00 175.29 175.56 2r5h n TYR 70 N 4.43 2.53 -3.13 0.91 4.02 0.08 -4.70 117.16 121.31 2r5h n TYR 70 Ca -0.18 -0.10 -0.45 0.00 -0.01 0.00 0.00 57.90 57.16 2r5h n TYR 70 Cb 0.51 -2.71 -0.02 0.00 -0.02 0.00 0.00 39.34 37.10 2r5h n TYR 70 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2r5h s ARG 71 N 2.84 3.60 -0.69 -0.72 1.81 0.23 -2.02 118.95 123.99 2r5h s ARG 71 Ca 0.84 -2.11 -0.24 0.00 -1.72 0.00 0.00 55.73 52.50 2r5h s ARG 71 Cb -0.53 -4.67 0.06 0.00 -0.45 0.00 0.00 34.95 29.36 2r5h s ARG 71 CO 0.40 -1.53 1.09 0.08 -0.68 0.00 0.00 175.30 174.66 2r5h s VAL 72 N 1.43 4.09 0.32 3.52 1.01 -1.26 -1.84 120.40 127.66 2r5h s VAL 72 Ca 0.25 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 2r5h s VAL 72 Cb -0.08 -4.78 -0.09 0.00 0.00 0.00 0.00 36.38 31.44 2r5h s VAL 72 CO -0.09 -1.61 0.77 -0.36 0.00 0.00 0.00 175.10 173.80 2r5h s PHE 73 N 4.70 3.43 -0.25 5.22 0.40 0.34 -1.68 117.98 130.14 2r5h s PHE 73 Ca 0.27 1.31 0.01 0.00 -0.60 0.00 0.00 56.93 57.93 2r5h s PHE 73 Cb -0.13 -2.60 0.07 0.00 0.51 0.00 0.00 43.02 40.86 2r5h s PHE 73 CO 0.12 0.12 -0.04 0.50 0.70 0.00 0.00 175.22 176.62 2r5h s ARG 74 N -2.79 1.58 -0.35 0.44 3.52 -0.61 -1.85 118.95 118.89 2r5h s ARG 74 Ca 0.53 -1.08 -0.22 0.00 -0.13 0.00 0.00 55.73 54.83 2r5h s ARG 74 Cb -0.12 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 2r5h s ARG 74 CO 0.18 -0.65 0.70 0.42 -0.81 0.00 0.00 175.30 175.14 2r5h s ILE 75 N 1.36 4.83 -0.36 4.11 1.09 0.18 0.17 121.20 132.57 2r5h s ILE 75 Ca -0.04 0.75 -0.16 0.00 -1.10 0.00 0.00 60.65 60.11 2r5h s ILE 75 Cb -0.19 -4.12 -0.00 0.00 -1.06 0.00 0.00 42.46 37.09 2r5h s ILE 75 CO -0.07 -0.34 0.37 -1.00 -0.10 0.00 0.00 174.94 173.80 2r5h s HIS 76 N 2.86 3.20 -0.08 3.97 3.76 0.12 -2.60 115.29 126.53 2r5h s HIS 76 Ca 0.27 -0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.05 2r5h s HIS 76 Cb -0.14 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 2r5h s HIS 76 CO 0.15 -0.50 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.95 2r5h s LEU 77 N 2.01 3.08 0.24 0.89 1.43 -0.67 -0.56 118.68 125.11 2r5h s LEU 77 Ca 0.11 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.82 2r5h s LEU 77 Cb -0.17 -1.67 -0.13 0.00 0.03 0.00 0.00 46.19 44.25 2r5h s LEU 77 CO 0.12 0.32 1.55 -0.81 0.23 0.00 0.00 176.35 177.76 2r5h n PRO 78 N 2.47 2.40 -1.68 1.29 -0.04 -1.26 -4.76 135.00 133.41 2r5h n PRO 78 Ca -0.18 0.86 -0.45 0.00 -0.04 0.00 0.00 63.50 63.69 2r5h n PRO 78 Cb 0.53 -2.60 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 2r5h n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2r5h n ASP 79 N 2.62 3.44 0.25 3.54 2.03 -1.26 -4.81 116.55 122.36 2r5h n ASP 79 Ca 0.12 1.06 0.15 0.00 0.52 0.00 0.00 54.79 56.64 2r5h n ASP 79 Cb 0.33 -1.47 0.49 0.00 -0.72 0.00 0.00 41.12 39.76 2r5h n ASP 79 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5h h PRO 80 N 6.72 0.00 -0.01 -0.67 0.13 -1.91 0.23 132.00 136.49 2r5h h PRO 80 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2r5h h PRO 80 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2r5h h PRO 80 CO 0.92 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 2r5h n ASN 81 N -3.04 0.04 0.00 1.44 3.02 -1.26 -3.02 115.26 112.45 2r5h n ASN 81 Ca 0.02 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 2r5h n ASN 81 Cb 0.38 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2r5h n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5h n LYS 82 N -0.65 0.51 -1.60 3.52 5.02 -1.14 -4.99 118.16 118.83 2r5h n LYS 82 Ca 0.08 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.99 2r5h n LYS 82 Cb 0.04 -0.04 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2r5h n LYS 82 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r5h n PHE 83 N 0.00 0.81 -1.80 2.13 7.35 0.80 -4.86 117.46 121.89 2r5h n PHE 83 Ca 0.00 0.47 -0.38 0.00 -0.76 0.00 0.00 57.45 56.78 2r5h n PHE 83 Cb 0.00 -2.15 -0.04 0.00 0.35 0.00 0.00 39.48 37.64 2r5h n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r5h n GLY 84 N 1.29 2.30 3.76 7.13 0.00 -1.26 -5.00 105.19 113.41 2r5h n GLY 84 Ca 0.12 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 2r5h n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5h s PHE 85 N 6.69 3.63 -2.00 1.61 0.40 -1.26 -4.92 117.98 122.13 2r5h s PHE 85 Ca 0.59 1.74 0.11 0.00 -0.60 0.00 0.00 56.93 58.77 2r5h s PHE 85 Cb 0.07 -3.20 0.66 0.00 0.51 0.00 0.00 43.02 41.07 2r5h s PHE 85 CO 0.09 -0.34 1.31 -0.35 0.70 0.00 0.00 175.22 176.63 2r5h n PRO 86 N 1.08 0.86 -3.54 0.24 -0.04 -1.26 -4.74 135.00 127.60 2r5h n PRO 86 Ca -0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2r5h n PRO 86 Cb 0.46 -1.20 -0.06 0.00 -0.04 0.00 0.00 33.50 32.65 2r5h n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 87 N -1.49 -0.64 -0.00 3.54 2.15 -1.26 -5.11 116.67 113.85 2r5h s ASP 87 Ca 0.17 0.73 0.24 0.00 0.43 0.00 0.00 52.55 54.11 2r5h s ASP 87 Cb 0.08 0.58 0.40 0.00 -0.30 0.00 0.00 42.92 43.67 2r5h s ASP 87 CO 0.13 -0.58 1.16 0.35 -0.17 0.00 0.00 175.17 176.05 2r5h n THR 88 N 1.03 0.02 0.02 1.71 -2.24 -1.26 -4.86 114.28 108.70 2r5h n THR 88 Ca -0.19 -0.94 -0.06 0.00 -2.27 0.00 0.00 64.05 60.59 2r5h n THR 88 Cb 0.57 0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 2r5h n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 89 N 0.92 0.00 0.48 3.42 4.64 -2.00 -3.36 113.55 117.65 2r5h h SER 89 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2r5h h SER 89 Cb 1.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 2r5h h SER 89 CO 0.09 0.91 0.00 2.22 -0.87 0.00 0.00 176.83 179.18 2r5h n PHE 90 N -3.13 0.00 -4.04 4.77 1.16 -1.26 -4.70 117.46 110.26 2r5h n PHE 90 Ca -0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.39 2r5h n PHE 90 Cb 0.97 -0.35 -0.08 0.00 -1.61 0.00 0.00 39.48 38.41 2r5h n PHE 90 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 2r5h s TYR 91 N -2.70 0.60 -0.41 2.97 -0.85 -1.26 -5.04 117.35 110.66 2r5h s TYR 91 Ca 0.17 -0.95 -0.08 0.00 -0.52 0.00 0.00 57.07 55.68 2r5h s TYR 91 Cb 0.14 -0.20 0.09 0.00 0.38 0.00 0.00 41.96 42.36 2r5h s TYR 91 CO 0.33 -0.68 0.24 1.21 -1.52 0.00 0.00 175.55 175.13 2r5h s ASN 92 N -3.02 5.54 0.00 -0.18 2.47 -1.26 -4.99 114.94 113.51 2r5h s ASN 92 Ca 0.22 -1.60 0.00 0.00 0.42 0.00 0.00 52.86 51.90 2r5h s ASN 92 Cb 0.04 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 2r5h s ASN 92 CO 0.03 -0.54 0.00 -0.81 -3.72 0.00 0.00 177.10 172.06 2r5h n PRO 93 N 4.85 0.00 -0.02 0.43 -0.04 -1.26 -2.03 135.00 136.93 2r5h n PRO 93 Ca -0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.33 2r5h n PRO 93 Cb 0.42 -0.98 -0.02 0.00 -0.04 0.00 0.00 33.50 32.89 2r5h n PRO 93 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2r5h n ASP 94 N -0.21 2.57 -0.07 3.54 8.00 -1.26 -4.92 116.55 124.20 2r5h n ASP 94 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2r5h n ASP 94 Cb 0.00 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 40.94 2r5h n ASP 94 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r5h n THR 95 N -2.82 0.83 -4.27 -3.53 -2.24 -0.94 -5.00 114.28 96.32 2r5h n THR 95 Ca -0.08 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.06 2r5h n THR 95 Cb 0.58 -1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 67.70 2r5h n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h s GLN 96 N -2.29 2.71 0.02 -0.78 -2.07 -0.86 0.36 119.66 116.75 2r5h s GLN 96 Ca -0.20 -0.67 0.04 0.00 -1.82 0.00 0.00 55.36 52.72 2r5h s GLN 96 Cb 0.05 -2.62 -0.02 0.00 -1.09 0.00 0.00 33.01 29.33 2r5h s GLN 96 CO 0.34 0.61 -0.13 1.03 -1.32 0.00 0.00 175.29 175.81 2r5h s ARG 97 N -1.69 0.96 -0.18 9.60 1.81 -0.85 -4.24 118.95 124.36 2r5h s ARG 97 Ca 0.20 -0.63 -0.29 0.00 -1.72 0.00 0.00 55.73 53.30 2r5h s ARG 97 Cb -0.11 -0.95 -0.00 0.00 -0.45 0.00 0.00 34.95 33.43 2r5h s ARG 97 CO 0.11 0.25 1.10 -0.51 -0.68 0.00 0.00 175.30 175.57 2r5h s LEU 98 N -0.78 4.15 0.09 2.53 1.43 -1.26 0.17 118.68 125.01 2r5h s LEU 98 Ca 0.03 1.51 0.08 0.00 -1.03 0.00 0.00 54.13 54.72 2r5h s LEU 98 Cb -0.07 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2r5h s LEU 98 CO 0.00 -0.65 -0.16 -0.69 0.23 0.00 0.00 176.35 175.08 2r5h s VAL 99 N 3.03 2.94 0.39 -1.59 1.01 -1.12 -4.20 120.40 120.86 2r5h s VAL 99 Ca 0.48 -1.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 2r5h s VAL 99 Cb -0.18 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 2r5h s VAL 99 CO 0.11 0.17 0.74 0.26 0.00 0.00 0.00 175.10 176.38 2r5h s TRP 100 N -1.09 3.48 0.08 5.22 0.52 -1.26 -0.82 118.94 125.06 2r5h s TRP 100 Ca 0.18 0.96 0.04 0.00 0.02 0.00 0.00 56.10 57.30 2r5h s TRP 100 Cb -0.11 -2.38 -0.03 0.00 -1.15 0.00 0.00 33.47 29.80 2r5h s TRP 100 CO 0.09 -0.08 -0.11 0.00 0.02 0.00 0.00 176.95 176.88 2r5h s ALA 101 N -2.36 1.02 -0.10 0.98 0.00 -0.41 0.49 121.76 121.38 2r5h s ALA 101 Ca 0.50 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.44 2r5h s ALA 101 Cb -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 2r5h s ALA 101 CO 0.32 0.02 -0.23 0.00 0.00 0.00 0.00 175.76 175.88 2r5h n VAL 103 N 3.52 0.00 -4.33 0.00 0.24 0.25 -4.67 118.33 113.34 2r5h n VAL 103 Ca -0.19 -0.13 -0.19 0.00 -2.04 0.00 0.00 64.34 61.79 2r5h n VAL 103 Cb 0.53 0.60 -0.15 0.00 -1.47 0.00 0.00 33.84 33.35 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -1.28 0.45 -0.25 7.63 0.00 0.81 -1.11 107.32 113.57 2r5h s GLY 104 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 44.72 44.26 2r5h s GLY 104 CO 0.00 -0.12 0.62 0.14 0.00 0.00 0.00 173.10 173.74 2r5h s VAL 105 N 0.09 -0.01 -0.27 1.40 1.01 -1.15 -0.74 120.40 120.73 2r5h s VAL 105 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2r5h s VAL 105 Cb -0.07 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 35.50 2r5h s VAL 105 CO 0.00 0.01 0.07 -0.70 0.00 0.00 0.00 175.10 174.47 2r5h s GLU 106 N 1.40 0.79 -0.46 2.72 2.12 -0.30 -0.95 118.70 124.01 2r5h s GLU 106 Ca -0.08 -0.89 -0.27 0.00 0.36 0.00 0.00 54.97 54.09 2r5h s GLU 106 Cb -0.06 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.22 2r5h s GLU 106 CO -0.15 -0.85 1.98 0.08 -0.54 0.00 0.00 175.26 175.77 2r5h s VAL 107 N 1.66 3.30 0.23 3.70 1.01 -1.26 -3.15 120.40 125.88 2r5h s VAL 107 Ca 0.05 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 2r5h s VAL 107 Cb -0.17 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 2r5h s VAL 107 CO -0.19 -0.49 0.81 -0.83 0.00 0.00 0.00 175.10 174.40 2r5h s GLY 108 N 8.27 2.80 -0.05 4.51 0.00 0.70 -2.04 107.32 121.51 2r5h s GLY 108 Ca 0.80 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.89 2r5h s GLY 108 CO 0.27 0.79 -0.08 0.50 0.00 0.00 0.00 173.10 174.59 2r5h s ARG 109 N -1.66 1.19 -0.50 2.90 1.81 -1.26 -2.64 118.95 118.79 2r5h s ARG 109 Ca 0.42 -0.25 0.08 0.00 -1.72 0.00 0.00 55.73 54.26 2r5h s ARG 109 Cb -0.20 -1.07 0.29 0.00 -0.45 0.00 0.00 34.95 33.52 2r5h s ARG 109 CO 0.24 -0.02 0.72 0.41 -0.68 0.00 0.00 175.30 175.97 2r5h n GLY 110 N 3.88 4.18 3.14 -3.53 0.00 -0.90 -4.91 105.19 107.04 2r5h n GLY 110 Ca -0.24 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.44 2r5h n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5h s GLN 111 N -2.30 0.32 0.53 1.61 -1.52 -1.26 -4.33 119.66 112.70 2r5h s GLN 111 Ca 0.40 0.28 -0.22 0.00 -1.95 0.00 0.00 55.36 53.87 2r5h s GLN 111 Cb 0.22 0.15 -0.05 0.00 -0.22 0.00 0.00 33.01 33.11 2r5h s GLN 111 CO -0.08 -0.05 1.37 -1.25 -0.25 0.00 0.00 175.29 175.04 2r5h s PRO 112 N -0.02 3.25 0.38 2.91 0.04 -1.26 -4.88 135.00 135.41 2r5h s PRO 112 Ca -0.01 2.27 -0.26 0.00 0.04 0.00 0.00 61.00 63.04 2r5h s PRO 112 Cb -0.02 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2r5h s PRO 112 CO 0.01 -1.12 1.18 -0.51 0.04 0.00 0.00 177.00 176.60 2r5h s LEU 113 N -3.36 4.25 0.00 -3.56 1.02 -1.26 -4.68 118.68 111.09 2r5h s LEU 113 Ca 0.69 2.38 0.00 0.00 0.02 0.00 0.00 54.13 57.23 2r5h s LEU 113 Cb -0.41 -3.94 0.00 0.00 0.02 0.00 0.00 46.19 41.86 2r5h s LEU 113 CO 0.49 -0.61 0.00 0.61 0.02 0.00 0.00 176.35 176.87 2r5h n GLY 114 N 0.70 -1.01 3.12 -3.19 0.00 0.37 -4.94 105.19 100.24 2r5h n GLY 114 Ca 0.03 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 2r5h n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5h s VAL 115 N -2.00 1.04 0.04 1.61 -7.23 -1.26 -2.63 120.40 109.97 2r5h s VAL 115 Ca 0.00 -0.82 -0.19 0.00 -1.81 0.00 0.00 61.98 59.16 2r5h s VAL 115 Cb 0.00 -0.92 -0.06 0.00 0.56 0.00 0.00 36.38 35.96 2r5h s VAL 115 CO 0.00 0.10 0.55 -0.83 -0.31 0.00 0.00 175.10 174.61 2r5h s GLY 116 N -0.82 2.63 -0.09 2.32 0.00 -1.23 -4.03 107.32 106.09 2r5h s GLY 116 Ca 0.02 -0.00 0.04 0.00 0.00 0.00 0.00 44.72 44.78 2r5h s GLY 116 CO 0.01 0.49 -0.21 -1.50 0.00 0.00 0.00 173.10 171.89 2r5h s ILE 117 N -0.86 1.84 0.37 0.90 2.07 -1.26 -4.42 121.20 119.84 2r5h s ILE 117 Ca 0.29 -0.89 0.08 0.00 -1.41 0.00 0.00 60.65 58.71 2r5h s ILE 117 Cb -0.19 -1.60 -0.07 0.00 0.13 0.00 0.00 42.46 40.73 2r5h s ILE 117 CO 0.18 0.51 -0.03 -0.44 -1.91 0.00 0.00 174.94 173.25 2r5h s SER 118 N 0.44 3.66 0.21 4.50 0.01 -1.09 -4.91 113.70 116.52 2r5h s SER 118 Ca -0.17 -1.30 -0.14 0.00 1.31 0.00 0.00 55.95 55.65 2r5h s SER 118 Cb -0.17 -0.35 0.05 0.00 0.21 0.00 0.00 66.02 65.76 2r5h s SER 118 CO 0.07 -0.36 0.71 0.61 0.41 0.00 0.00 173.24 174.68 2r5h n GLY 119 N -0.86 0.95 2.93 3.44 0.00 -1.26 0.13 105.19 110.51 2r5h n GLY 119 Ca -0.05 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 2r5h n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 120 N -3.35 -0.19 0.64 1.61 2.46 -1.07 0.27 115.29 115.66 2r5h s HIS 120 Ca 0.15 0.56 0.33 0.00 0.47 0.00 0.00 55.06 56.57 2r5h s HIS 120 Cb -0.03 -0.10 1.83 0.00 -0.13 0.00 0.00 32.58 34.16 2r5h s HIS 120 CO 0.06 -0.20 2.09 -1.35 -2.47 0.00 0.00 174.74 172.87 2r5h h PRO 121 N 7.47 0.00 -2.06 2.88 0.11 -1.85 -2.44 132.00 136.11 2r5h h PRO 121 Ca -0.37 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.21 2r5h h PRO 121 Cb 1.14 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.84 2r5h h PRO 121 CO 0.36 0.00 -1.04 1.28 -0.21 0.00 0.00 178.00 178.39 2r5h n LEU 122 N -3.28 1.44 -4.69 2.35 4.77 -1.23 -3.46 117.00 112.91 2r5h n LEU 122 Ca -0.00 -5.06 -0.42 0.00 -0.03 0.00 0.00 56.01 50.49 2r5h n LEU 122 Cb 0.30 0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2r5h n LEU 122 CO 0.20 2.22 1.25 -0.22 -1.33 0.00 0.00 177.39 179.51 2r5h s LEU 123 N -2.24 4.34 -1.13 2.23 2.96 0.35 -4.67 118.68 120.52 2r5h s LEU 123 Ca 0.40 2.33 -0.24 0.00 -0.22 0.00 0.00 54.13 56.41 2r5h s LEU 123 Cb 0.27 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.29 2r5h s LEU 123 CO -0.09 -0.82 1.98 0.21 -1.32 0.00 0.00 176.35 176.30 2r5h s ASN 124 N 2.22 4.75 -0.08 3.68 3.84 -0.70 -2.31 114.94 126.34 2r5h s ASN 124 Ca 0.70 -1.43 0.05 0.00 0.21 0.00 0.00 52.86 52.39 2r5h s ASN 124 Cb -0.36 -2.59 -0.00 0.00 -0.55 0.00 0.00 41.25 37.74 2r5h s ASN 124 CO 0.30 -3.35 -0.24 -0.75 -2.79 0.00 0.00 177.10 170.26 2r5h s LYS 125 N 6.90 2.81 0.00 0.43 2.36 -1.26 -3.91 119.74 127.07 2r5h s LYS 125 Ca 0.71 -0.89 0.00 0.00 -2.55 0.00 0.00 55.97 53.25 2r5h s LYS 125 Cb -0.02 -2.23 0.00 0.00 -1.05 0.00 0.00 37.83 34.53 2r5h s LYS 125 CO 0.13 0.27 0.00 -0.11 1.55 0.00 0.00 175.35 177.18 2r5h n LEU 126 N 3.27 0.66 -3.95 5.43 7.94 0.29 -4.12 117.00 126.52 2r5h n LEU 126 Ca -0.18 0.06 -0.09 0.00 -1.11 0.00 0.00 56.01 54.68 2r5h n LEU 126 Cb 0.53 -0.17 -0.07 0.00 0.53 0.00 0.00 43.42 44.23 2r5h n LEU 126 CO 0.27 -0.17 -0.04 1.51 -1.11 0.00 0.00 177.39 177.84 2r5h s ASP 127 N -1.93 0.06 0.10 1.96 1.47 -1.26 -4.95 116.67 112.12 2r5h s ASP 127 Ca 0.00 -0.84 -0.31 0.00 1.18 0.00 0.00 52.55 52.59 2r5h s ASP 127 Cb 0.00 0.41 -0.07 0.00 -0.34 0.00 0.00 42.92 42.93 2r5h s ASP 127 CO 0.00 -0.86 1.24 -0.62 0.68 0.00 0.00 175.17 175.62 2r5h s ASP 128 N -2.95 7.02 0.00 2.11 2.15 -1.26 -2.70 116.67 121.04 2r5h s ASP 128 Ca 0.15 2.13 0.12 0.00 0.43 0.00 0.00 52.55 55.38 2r5h s ASP 128 Cb 0.04 -2.59 -0.10 0.00 -0.30 0.00 0.00 42.92 39.97 2r5h s ASP 128 CO -0.02 -0.50 0.56 0.35 -0.17 0.00 0.00 175.17 175.39 2r5h n THR 129 N 3.67 0.00 0.10 1.71 -2.24 -1.10 -4.60 114.28 111.82 2r5h n THR 129 Ca 0.09 -0.26 0.01 0.00 -2.27 0.00 0.00 64.05 61.62 2r5h n THR 129 Cb 0.45 1.04 0.35 0.00 -2.10 0.00 0.00 70.33 70.06 2r5h n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5h h GLU 130 N 0.34 0.28 -1.36 -0.78 4.81 -1.91 -3.40 114.58 112.56 2r5h h GLU 130 Ca 0.00 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2r5h h GLU 130 Cb 0.32 -0.03 -0.21 0.00 0.63 0.00 0.00 28.75 29.45 2r5h h GLU 130 CO 0.00 0.44 -0.24 1.21 -0.73 0.00 0.00 179.01 179.70 2r5h s ASN 131 N -6.86 -1.24 0.38 1.04 2.47 -1.26 -5.09 114.94 104.37 2r5h s ASN 131 Ca -0.06 1.07 0.03 0.00 0.42 0.00 0.00 52.86 54.33 2r5h s ASN 131 Cb 0.15 2.16 -0.01 0.00 -1.45 0.00 0.00 41.25 42.10 2r5h s ASN 131 CO 0.74 -0.25 0.56 0.00 -3.72 0.00 0.00 177.10 174.43 2r5h s ALA 132 N 2.86 3.92 -0.08 1.71 0.00 -1.26 -5.00 121.76 123.91 2r5h s ALA 132 Ca 0.12 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2r5h s ALA 132 Cb -0.14 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 2r5h s ALA 132 CO -0.20 -0.15 0.09 -1.13 0.00 0.00 0.00 175.76 174.37 2r5h n SER 133 N -1.83 1.75 -3.61 0.00 3.41 -1.26 -5.05 113.62 107.03 2r5h n SER 133 Ca -0.01 -0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.20 2r5h n SER 133 Cb 0.58 1.05 -0.04 0.00 -0.26 0.00 0.00 64.21 65.53 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h s ALA 134 N -1.61 -2.06 0.04 7.33 0.00 -1.26 -5.12 121.76 119.09 2r5h s ALA 134 Ca 0.00 1.74 -0.35 0.00 0.00 0.00 0.00 51.96 53.35 2r5h s ALA 134 Cb 0.02 -0.96 -0.14 0.00 0.00 0.00 0.00 23.12 22.04 2r5h s ALA 134 CO 0.11 -0.34 1.62 0.98 0.00 0.00 0.00 175.76 178.12 2r5h n TYR 135 N 0.43 2.10 -1.48 0.00 9.36 -1.26 -4.89 117.16 121.42 2r5h n TYR 135 Ca -0.03 0.31 -0.37 0.00 3.32 0.00 0.00 57.90 61.13 2r5h n TYR 135 Cb 0.58 -2.52 0.06 0.00 -0.63 0.00 0.00 39.34 36.83 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2r5h n ALA 136 N 4.19 -0.51 -2.71 2.98 0.00 -1.26 -4.94 120.51 118.26 2r5h n ALA 136 Ca 0.20 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 2r5h n ALA 136 Cb 0.25 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.64 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h s ALA 137 N -1.68 3.51 0.73 0.00 0.00 -1.26 -4.98 121.76 118.08 2r5h s ALA 137 Ca 0.72 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 2r5h s ALA 137 Cb -0.40 -2.59 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 2r5h s ALA 137 CO 0.51 0.04 -0.67 0.09 0.00 0.00 0.00 175.76 175.72 2r5h n ASN 138 N 3.58 -4.12 -4.36 0.00 4.13 -1.26 -4.89 115.26 108.35 2r5h n ASN 138 Ca -0.08 0.11 -0.45 0.00 1.68 0.00 0.00 54.58 55.84 2r5h n ASN 138 Cb 0.52 -0.53 -0.04 0.00 -1.54 0.00 0.00 39.78 38.19 2r5h n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5h s ALA 139 N -1.46 3.55 0.00 5.41 0.00 -1.26 -5.08 121.76 122.91 2r5h s ALA 139 Ca 0.29 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 49.77 2r5h s ALA 139 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2r5h s ALA 139 CO 0.59 -2.33 0.00 0.41 0.00 0.00 0.00 175.76 174.43 2r5h n GLY 140 N 5.12 0.00 2.92 0.00 0.00 -1.26 -4.97 105.19 107.00 2r5h n GLY 140 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2r5h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5h s VAL 141 N 0.00 -0.03 -0.38 1.61 1.01 -1.26 -4.95 120.40 116.40 2r5h s VAL 141 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 2r5h s VAL 141 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 2r5h s VAL 141 CO 0.00 0.05 0.36 -0.67 0.00 0.00 0.00 175.10 174.84 2r5h n ASP 142 N 3.81 -4.81 0.05 3.32 4.64 -1.26 -4.95 116.55 117.36 2r5h n ASP 142 Ca -0.22 -0.07 0.09 0.00 -1.38 0.00 0.00 54.79 53.22 2r5h n ASP 142 Cb 0.54 -3.10 -0.07 0.00 -1.04 0.00 0.00 41.12 37.45 2r5h n ASP 142 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r5h n ASN 143 N -1.48 0.56 0.00 1.67 4.13 -1.26 -4.96 115.26 113.92 2r5h n ASN 143 Ca -0.00 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.48 2r5h n ASN 143 Cb 0.51 0.90 0.00 0.00 -1.54 0.00 0.00 39.78 39.65 2r5h n ASN 143 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2r5h n ARG 144 N -2.58 0.00 -4.12 3.52 1.74 -1.26 -4.78 116.66 109.18 2r5h n ARG 144 Ca -0.04 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.91 2r5h n ARG 144 Cb 0.62 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.99 2r5h n ARG 144 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2r5h s GLU 145 N 0.00 1.57 -0.54 5.56 -1.05 -0.98 -4.91 118.70 118.35 2r5h s GLU 145 Ca 0.00 -1.62 -0.20 0.00 -0.15 0.00 0.00 54.97 53.01 2r5h s GLU 145 Cb 0.00 0.38 0.07 0.00 -0.44 0.00 0.00 34.13 34.14 2r5h s GLU 145 CO 0.00 -0.61 0.69 0.00 0.95 0.00 0.00 175.26 176.30 2r5h s ILE 147 N 2.84 0.22 0.35 0.00 1.01 -1.22 -5.01 121.20 119.40 2r5h s ILE 147 Ca 0.16 -2.00 -0.17 0.00 0.00 0.00 0.00 60.65 58.64 2r5h s ILE 147 Cb -0.20 -2.53 0.06 0.00 0.01 0.00 0.00 42.46 39.79 2r5h s ILE 147 CO 0.11 -0.02 0.82 -0.94 0.00 0.00 0.00 174.94 174.91 2r5h s SER 148 N -3.21 -0.02 0.00 3.58 1.04 -1.26 -2.58 113.70 111.24 2r5h s SER 148 Ca 0.38 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2r5h s SER 148 Cb 0.07 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2r5h s SER 148 CO 0.12 -1.58 0.00 1.15 0.98 0.00 0.00 173.24 173.91 2r5h n MET 149 N -0.54 0.00 -3.63 4.02 0.00 0.34 -4.99 117.12 112.32 2r5h n MET 149 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.33 2r5h n MET 149 Cb 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.69 2r5h n MET 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2r5h s ASP 150 N 0.62 3.41 1.03 3.17 3.84 -1.25 -2.68 116.67 124.81 2r5h s ASP 150 Ca 0.00 -2.49 -0.24 0.00 -0.00 0.00 0.00 52.55 49.82 2r5h s ASP 150 Cb 0.00 -0.82 -0.10 0.00 -1.38 0.00 0.00 42.92 40.62 2r5h s ASP 150 CO 0.00 -0.28 -0.98 -1.22 -0.00 0.00 0.00 175.17 172.69 2r5h n TYR 151 N 3.70 -1.67 -2.22 2.11 0.53 -1.26 -0.80 117.16 117.55 2r5h n TYR 151 Ca 0.10 0.44 -0.42 0.00 -1.02 0.00 0.00 57.90 57.01 2r5h n TYR 151 Cb 0.35 -1.45 -0.03 0.00 -1.03 0.00 0.00 39.34 37.18 2r5h n TYR 151 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 2r5h s LYS 152 N -2.48 4.38 -0.17 -0.72 -2.85 -0.98 -1.63 119.74 115.29 2r5h s LYS 152 Ca 0.43 2.04 -0.29 0.00 -1.00 0.00 0.00 55.97 57.15 2r5h s LYS 152 Cb 0.01 -3.21 -0.03 0.00 -2.06 0.00 0.00 37.83 32.53 2r5h s LYS 152 CO 0.68 -0.29 1.60 -1.14 0.10 0.00 0.00 175.35 176.30 2r5h s GLN 153 N 0.20 3.93 -0.06 1.78 0.74 0.09 -4.85 119.66 121.49 2r5h s GLN 153 Ca 0.58 1.81 0.04 0.00 0.05 0.00 0.00 55.36 57.85 2r5h s GLN 153 Cb -0.36 -4.00 -0.00 0.00 1.10 0.00 0.00 33.01 29.74 2r5h s GLN 153 CO 0.36 -1.13 -0.20 0.99 -0.55 0.00 0.00 175.29 174.75 2r5h s THR 154 N 4.78 1.73 -0.18 -0.34 2.01 -1.26 -1.80 115.64 120.57 2r5h s THR 154 Ca 0.71 -0.86 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 2r5h s THR 154 Cb -0.27 -1.49 0.06 0.00 0.01 0.00 0.00 72.50 70.82 2r5h s THR 154 CO 0.28 0.49 0.09 -1.58 -0.69 0.00 0.00 174.62 173.21 2r5h s GLN 155 N 0.14 0.08 0.12 4.92 0.74 -0.75 -1.33 119.66 123.58 2r5h s GLN 155 Ca -0.09 -0.13 -0.04 0.00 0.05 0.00 0.00 55.36 55.14 2r5h s GLN 155 Cb -0.14 -1.77 -0.03 0.00 1.10 0.00 0.00 33.01 32.18 2r5h s GLN 155 CO 0.05 -0.71 0.13 -0.48 -0.55 0.00 0.00 175.29 173.73 2r5h s LEU 156 N 2.13 1.60 -0.18 3.68 0.05 -0.61 -0.41 118.68 124.95 2r5h s LEU 156 Ca 0.03 -1.00 -0.14 0.00 0.05 0.00 0.00 54.13 53.07 2r5h s LEU 156 Cb -0.16 0.64 0.05 0.00 -2.05 0.00 0.00 46.19 44.67 2r5h s LEU 156 CO -0.12 -0.76 0.45 0.00 -0.55 0.00 0.00 176.35 175.38 2r5h s LEU 158 N 0.69 1.57 -0.05 0.00 1.43 0.63 -1.55 118.68 121.40 2r5h s LEU 158 Ca -0.04 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2r5h s LEU 158 Cb -0.05 -0.31 0.01 0.00 0.03 0.00 0.00 46.19 45.87 2r5h s LEU 158 CO -0.05 -0.02 -0.09 -0.63 0.23 0.00 0.00 176.35 175.79 2r5h s ILE 159 N 0.50 0.88 0.26 -0.59 1.01 -0.57 -0.19 121.20 122.51 2r5h s ILE 159 Ca -0.06 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 2r5h s ILE 159 Cb -0.09 -0.82 0.05 0.00 0.01 0.00 0.00 42.46 41.61 2r5h s ILE 159 CO -0.00 0.29 0.70 0.61 0.00 0.00 0.00 174.94 176.54 2r5h n GLY 160 N 3.74 1.03 0.15 6.18 0.00 -0.76 -1.75 105.19 113.79 2r5h n GLY 160 Ca -0.23 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.68 2r5h n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s LYS 162 N -1.91 2.20 0.65 0.00 -0.14 -1.23 -4.61 119.74 114.70 2r5h s LYS 162 Ca 0.08 -1.54 -0.14 0.00 -1.36 0.00 0.00 55.97 53.01 2r5h s LYS 162 Cb 0.10 -2.07 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 2r5h s LYS 162 CO 0.42 0.28 1.07 -1.25 -0.76 0.00 0.00 175.35 175.12 2r5h s PRO 163 N -3.69 3.01 0.54 -1.68 0.04 -1.26 -4.70 135.00 127.26 2r5h s PRO 163 Ca 0.33 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2r5h s PRO 163 Cb -0.04 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2r5h s PRO 163 CO 0.20 -1.05 1.06 -1.25 0.04 0.00 0.00 177.00 176.00 2r5h s PRO 164 N -4.35 3.51 -0.31 0.56 0.04 -1.26 -4.89 135.00 128.29 2r5h s PRO 164 Ca 0.63 1.35 0.04 0.00 0.04 0.00 0.00 61.00 63.06 2r5h s PRO 164 Cb -0.17 -2.05 0.09 0.00 0.04 0.00 0.00 34.50 32.41 2r5h s PRO 164 CO 0.43 -0.67 0.00 0.42 0.04 0.00 0.00 177.00 177.22 2r5h s ILE 165 N -2.12 2.24 1.12 0.56 1.01 -1.26 -2.14 121.20 120.60 2r5h s ILE 165 Ca 0.67 -2.12 -0.17 0.00 0.00 0.00 0.00 60.65 59.03 2r5h s ILE 165 Cb -0.18 -2.55 0.25 0.00 0.01 0.00 0.00 42.46 39.99 2r5h s ILE 165 CO 0.28 -0.42 1.13 -0.83 0.00 0.00 0.00 174.94 175.10 2r5h s GLY 166 N 0.97 1.60 0.03 6.18 0.00 0.12 0.56 107.32 116.77 2r5h s GLY 166 Ca 0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 2r5h s GLY 166 CO -0.07 -0.04 -0.01 -1.83 0.00 0.00 0.00 173.10 171.15 2r5h s GLU 167 N -5.37 0.42 -0.21 2.90 -1.05 0.23 -1.04 118.70 114.58 2r5h s GLU 167 Ca 0.70 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.44 2r5h s GLU 167 Cb -0.11 0.15 0.15 0.00 -0.44 0.00 0.00 34.13 33.89 2r5h s GLU 167 CO 0.56 -0.08 1.15 -3.38 0.95 0.00 0.00 175.26 174.46 2r5h s HIS 168 N -2.22 -0.23 0.91 4.83 -3.43 -0.94 -1.47 115.29 112.74 2r5h s HIS 168 Ca -0.09 0.40 -0.13 0.00 -0.80 0.00 0.00 55.06 54.45 2r5h s HIS 168 Cb -0.04 0.47 0.14 0.00 -1.43 0.00 0.00 32.58 31.72 2r5h s HIS 168 CO -0.04 -0.21 1.17 -1.58 -2.00 0.00 0.00 174.74 172.08 2r5h s TRP 169 N -1.04 2.39 0.00 0.38 0.52 -1.00 -1.13 118.94 119.06 2r5h s TRP 169 Ca 0.03 0.75 0.00 0.00 0.02 0.00 0.00 56.10 56.89 2r5h s TRP 169 Cb -0.01 -3.50 0.00 0.00 -1.15 0.00 0.00 33.47 28.81 2r5h s TRP 169 CO -0.03 -2.36 0.00 0.41 0.02 0.00 0.00 176.95 175.00 2r5h n GLY 170 N -2.56 -0.86 3.48 0.98 0.00 -1.17 -2.43 105.19 102.62 2r5h n GLY 170 Ca 0.08 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2r5h n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5h s LYS 171 N -2.00 3.44 -1.09 1.61 2.20 -1.21 -0.23 119.74 122.46 2r5h s LYS 171 Ca 0.00 -0.66 -0.07 0.00 -0.36 0.00 0.00 55.97 54.88 2r5h s LYS 171 Cb 0.00 -3.64 0.29 0.00 -1.51 0.00 0.00 37.83 32.96 2r5h s LYS 171 CO 0.00 -0.40 1.20 0.41 -0.36 0.00 0.00 175.35 176.20 2r5h n GLY 172 N 5.03 4.49 0.00 5.54 0.00 -0.89 -4.97 105.19 114.38 2r5h n GLY 172 Ca -0.14 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.27 2r5h n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r5h n SER 173 N 2.26 0.00 0.24 1.61 7.64 -1.26 -4.76 113.62 119.35 2r5h n SER 173 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2r5h n SER 173 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2r5h n SER 173 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2r5h n PRO 174 N 0.00 1.74 -4.82 1.43 -0.02 -1.26 -5.03 135.00 127.04 2r5h n PRO 174 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 2r5h n PRO 174 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.33 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h n THR 176 N 2.26 0.80 -3.50 0.00 -1.04 -1.26 -4.65 114.28 106.89 2r5h n THR 176 Ca -0.16 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.05 60.97 2r5h n THR 176 Cb 0.53 -2.13 -0.05 0.00 -1.82 0.00 0.00 70.33 66.86 2r5h n THR 176 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2r5h s GLN 177 N 6.36 1.08 0.00 -2.82 -0.21 -1.26 -5.06 119.66 117.75 2r5h s GLN 177 Ca 0.66 0.08 0.00 0.00 0.02 0.00 0.00 55.36 56.12 2r5h s GLN 177 Cb 0.12 0.51 0.00 0.00 1.00 0.00 0.00 33.01 34.64 2r5h s GLN 177 CO 0.24 -0.37 0.00 0.28 -2.12 0.00 0.00 175.29 173.31 2r5h n VAL 178 N 0.60 0.00 0.00 1.09 0.31 -1.26 -4.67 118.33 114.39 2r5h n VAL 178 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2r5h n VAL 178 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2r5h n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r5h n ALA 179 N 0.36 0.78 -1.42 3.52 0.00 -1.26 -4.76 120.51 117.74 2r5h n ALA 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2r5h n ALA 179 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2r5h n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5h n VAL 180 N 1.26 -2.38 -3.52 0.00 0.31 -1.26 -4.81 118.33 107.93 2r5h n VAL 180 Ca 0.00 1.10 -0.40 0.00 -0.01 0.00 0.00 64.34 65.03 2r5h n VAL 180 Cb 0.00 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 31.35 2r5h n VAL 180 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2r5h s GLN 181 N -2.69 3.61 -0.68 5.55 -0.44 -1.26 -4.91 119.66 118.83 2r5h s GLN 181 Ca 0.00 -0.53 -0.20 0.00 -2.50 0.00 0.00 55.36 52.13 2r5h s GLN 181 Cb 0.00 -3.77 -0.16 0.00 -1.64 0.00 0.00 33.01 27.44 2r5h s GLN 181 CO 0.00 -0.40 1.82 -2.30 0.50 0.00 0.00 175.29 174.91 2r5h n PRO 182 N 5.14 0.00 0.00 1.67 -0.02 -1.26 -1.12 135.00 139.41 2r5h n PRO 182 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2r5h n PRO 182 Cb 0.50 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2r5h n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5h n GLY 183 N 4.39 0.75 3.28 -1.23 0.00 -1.26 -5.07 105.19 106.05 2r5h n GLY 183 Ca 0.45 0.08 -0.58 0.00 0.00 0.00 0.00 46.02 45.98 2r5h n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 184 N 0.00 0.70 -3.12 1.61 9.92 -0.28 -4.71 116.55 120.67 2r5h n ASP 184 Ca 0.00 0.62 -0.32 0.00 -0.53 0.00 0.00 54.79 54.55 2r5h n ASP 184 Cb 0.00 -0.90 -0.01 0.00 -0.64 0.00 0.00 41.12 39.56 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n PRO 186 N 0.84 1.51 -1.64 0.00 -0.02 -1.26 -5.01 135.00 129.43 2r5h n PRO 186 Ca 0.10 0.54 -0.46 0.00 -2.02 0.00 0.00 63.50 61.67 2r5h n PRO 186 Cb 0.23 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2r5h n PRO 186 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r5h n PRO 187 N 1.69 2.24 -2.25 0.52 -0.02 -1.26 -5.03 135.00 130.88 2r5h n PRO 187 Ca 0.13 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 62.10 2r5h n PRO 187 Cb 0.28 -2.87 0.02 0.00 -0.02 0.00 0.00 33.50 30.91 2r5h n PRO 187 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2r5h s LEU 188 N 5.42 3.30 -0.30 2.45 2.01 -1.24 -2.10 118.68 128.22 2r5h s LEU 188 Ca 0.95 1.03 -0.13 0.00 0.01 0.00 0.00 54.13 56.00 2r5h s LEU 188 Cb -0.55 -3.95 0.17 0.00 0.01 0.00 0.00 46.19 41.86 2r5h s LEU 188 CO 0.45 -0.90 0.93 -0.70 1.01 0.00 0.00 176.35 177.14 2r5h s GLU 189 N -5.02 0.32 0.06 1.70 2.12 0.69 -4.41 118.70 114.16 2r5h s GLU 189 Ca 0.53 0.72 -0.31 0.00 0.36 0.00 0.00 54.97 56.27 2r5h s GLU 189 Cb -0.11 0.42 -0.07 0.00 0.26 0.00 0.00 34.13 34.64 2r5h s GLU 189 CO 0.48 -0.19 1.43 -1.17 -0.54 0.00 0.00 175.26 175.27 2r5h s LEU 190 N 2.65 4.35 -0.08 2.70 2.96 -1.26 -3.07 118.68 126.93 2r5h s LEU 190 Ca 0.00 2.26 0.03 0.00 -0.22 0.00 0.00 54.13 56.21 2r5h s LEU 190 Cb -0.09 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.04 2r5h s LEU 190 CO -0.16 -0.71 -0.19 -0.63 -1.32 0.00 0.00 176.35 173.34 2r5h s ILE 191 N 1.83 1.64 0.18 6.68 1.01 -0.28 -4.97 121.20 127.29 2r5h s ILE 191 Ca 0.65 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2r5h s ILE 191 Cb -0.35 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2r5h s ILE 191 CO 0.29 0.47 0.35 0.20 0.00 0.00 0.00 174.94 176.24 2r5h s ASN 192 N 0.45 6.36 0.03 3.58 0.01 -1.26 -2.20 114.94 121.90 2r5h s ASN 192 Ca -0.16 0.28 -0.28 0.00 -0.71 0.00 0.00 52.86 51.99 2r5h s ASN 192 Cb -0.17 -1.96 0.09 0.00 0.41 0.00 0.00 41.25 39.63 2r5h s ASN 192 CO 0.06 -0.01 0.91 0.28 -1.51 0.00 0.00 177.10 176.84 2r5h s THR 193 N -1.83 0.00 -0.08 1.60 -1.32 -0.21 -4.95 115.64 108.85 2r5h s THR 193 Ca 0.36 -0.15 -0.26 0.00 -1.21 0.00 0.00 61.69 60.43 2r5h s THR 193 Cb -0.11 -1.24 -0.03 0.00 -1.51 0.00 0.00 72.50 69.62 2r5h s THR 193 CO 0.29 0.00 0.84 -0.69 -2.21 0.00 0.00 174.62 172.85 2r5h s VAL 194 N -3.14 4.93 -0.66 5.08 1.01 -1.26 0.11 120.40 126.47 2r5h s VAL 194 Ca 0.07 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 63.55 2r5h s VAL 194 Cb -0.01 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.28 2r5h s VAL 194 CO -0.06 0.15 0.92 -0.63 0.00 0.00 0.00 175.10 175.47 2r5h s ILE 195 N 1.31 4.44 0.48 2.22 1.01 -0.91 -4.79 121.20 124.96 2r5h s ILE 195 Ca 0.43 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 2r5h s ILE 195 Cb -0.18 -4.65 -0.03 0.00 0.01 0.00 0.00 42.46 37.60 2r5h s ILE 195 CO 0.19 -1.40 0.78 -1.10 0.00 0.00 0.00 174.94 173.42 2r5h s GLN 196 N 3.74 3.46 0.22 2.79 -0.21 -1.26 -4.61 119.66 123.79 2r5h s GLN 196 Ca 0.20 0.13 -0.31 0.00 0.02 0.00 0.00 55.36 55.40 2r5h s GLN 196 Cb -0.18 -2.39 -0.14 0.00 1.00 0.00 0.00 33.01 31.30 2r5h s GLN 196 CO 0.09 -0.24 1.32 -3.47 -2.12 0.00 0.00 175.29 170.87 2r5h n ASP 197 N -2.26 2.27 0.00 5.90 2.03 -0.93 -2.08 116.55 121.48 2r5h n ASP 197 Ca 0.01 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.46 2r5h n ASP 197 Cb 0.55 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 2r5h n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5h n GLY 198 N 2.04 2.58 3.59 0.27 0.00 -0.86 -4.88 105.19 107.93 2r5h n GLY 198 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2r5h n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 199 N 0.00 0.57 -4.68 1.61 8.00 -0.88 -4.53 116.55 116.64 2r5h n ASP 199 Ca 0.00 0.84 -0.41 0.00 0.71 0.00 0.00 54.79 55.93 2r5h n ASP 199 Cb 0.00 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 39.72 2r5h n ASP 199 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2r5h s MET 200 N -2.48 4.35 0.91 -1.24 -1.94 -0.98 -0.74 119.30 117.18 2r5h s MET 200 Ca 0.72 1.06 -0.15 0.00 -1.71 0.00 0.00 55.69 55.60 2r5h s MET 200 Cb -0.45 -3.55 0.23 0.00 2.01 0.00 0.00 34.83 33.07 2r5h s MET 200 CO 0.50 -0.25 0.75 1.33 -0.01 0.00 0.00 175.02 177.34 2r5h n VAL 201 N 4.52 0.00 -2.73 -6.03 0.24 0.59 -0.87 118.33 114.05 2r5h n VAL 201 Ca 0.04 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 61.74 2r5h n VAL 201 Cb 0.49 -1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 31.73 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r5h s ASP 202 N -3.44 6.77 -0.00 -1.34 -1.08 -1.26 -4.37 116.67 111.94 2r5h s ASP 202 Ca 0.50 1.75 0.00 0.00 -0.52 0.00 0.00 52.55 54.28 2r5h s ASP 202 Cb -0.06 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2r5h s ASP 202 CO 0.39 -0.48 0.66 0.35 0.52 0.00 0.00 175.17 176.61 2r5h n THR 203 N -0.76 0.32 0.00 1.71 -2.24 -1.26 -4.75 114.28 107.30 2r5h n THR 203 Ca 0.08 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2r5h n THR 203 Cb 0.54 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2r5h n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5h n GLY 204 N -0.16 2.22 1.32 3.38 0.00 -1.26 -2.31 105.19 108.37 2r5h n GLY 204 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 2r5h n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5h n PHE 205 N 0.00 1.03 -4.14 1.61 0.99 -1.26 -4.91 117.46 110.78 2r5h n PHE 205 Ca 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 57.45 56.68 2r5h n PHE 205 Cb 0.00 -0.43 -0.00 0.00 -1.00 0.00 0.00 39.48 38.05 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5h n GLY 206 N -0.00 -1.72 3.30 1.37 0.00 -1.26 -4.81 105.19 102.07 2r5h n GLY 206 Ca 0.18 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 2r5h n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s ALA 207 N -1.35 2.86 0.05 4.61 0.00 -1.26 -4.25 121.76 122.41 2r5h s ALA 207 Ca 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 2r5h s ALA 207 Cb 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 23.12 21.36 2r5h s ALA 207 CO 0.00 -0.59 0.46 0.00 0.00 0.00 0.00 175.76 175.63 2r5h n MET 208 N 4.79 0.22 -3.68 0.00 0.00 0.20 -2.37 117.12 116.28 2r5h n MET 208 Ca -0.17 -0.54 -0.38 0.00 0.00 0.00 0.00 57.70 56.60 2r5h n MET 208 Cb 0.50 0.76 -0.10 0.00 0.00 0.00 0.00 33.22 34.37 2r5h n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5h s ASP 209 N -2.06 5.45 0.30 3.17 3.68 -1.02 -0.74 116.67 125.45 2r5h s ASP 209 Ca 0.10 -1.78 0.10 0.00 2.13 0.00 0.00 52.55 53.10 2r5h s ASP 209 Cb -0.01 -1.91 0.46 0.00 -1.45 0.00 0.00 42.92 40.01 2r5h s ASP 209 CO 0.02 -0.56 1.68 -0.26 0.13 0.00 0.00 175.17 176.18 2r5h h PHE 210 N 8.25 0.09 0.00 -5.34 0.05 -1.73 -1.75 116.94 116.51 2r5h h PHE 210 Ca -0.19 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.56 2r5h h PHE 210 Cb 1.07 -0.02 -0.00 0.00 2.00 0.00 0.00 35.95 39.00 2r5h h PHE 210 CO 0.60 0.57 -0.05 1.15 -0.18 0.00 0.00 178.31 180.39 2r5h h THR 211 N 0.06 0.11 -0.00 -1.55 2.02 -1.71 -0.77 112.91 111.07 2r5h h THR 211 Ca -0.00 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2r5h h THR 211 Cb 0.92 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2r5h h THR 211 CO 0.07 0.05 -0.29 0.35 0.37 0.00 0.00 175.52 176.08 2r5h n THR 212 N -3.13 0.00 0.30 3.16 -2.24 -1.13 -4.38 114.28 106.86 2r5h n THR 212 Ca 0.02 -0.36 0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2r5h n THR 212 Cb 0.45 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 2r5h n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5h n LEU 213 N -1.06 0.31 -3.81 3.22 7.99 -0.67 -4.75 117.00 118.22 2r5h n LEU 213 Ca 0.01 -0.29 -0.29 0.00 -0.01 0.00 0.00 56.01 55.43 2r5h n LEU 213 Cb 0.11 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.29 2r5h n LEU 213 CO 0.13 0.08 -0.18 -1.10 -1.51 0.00 0.00 177.39 174.80 2r5h s GLN 214 N -2.35 1.77 0.22 3.23 -0.21 -0.31 -4.88 119.66 117.12 2r5h s GLN 214 Ca 0.01 -2.54 -0.08 0.00 0.02 0.00 0.00 55.36 52.77 2r5h s GLN 214 Cb 0.08 -2.85 0.27 0.00 1.00 0.00 0.00 33.01 31.51 2r5h s GLN 214 CO 0.46 -1.19 1.81 0.00 -2.12 0.00 0.00 175.29 174.25 2r5h h ALA 215 N 6.26 0.95 -0.32 6.09 0.00 -1.82 -2.65 119.26 127.77 2r5h h ALA 215 Ca 0.02 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2r5h h ALA 215 Cb 0.87 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2r5h h ALA 215 CO 0.60 0.06 0.02 -1.71 0.00 0.00 0.00 179.25 178.22 2r5h n ASN 216 N -4.78 -0.02 -1.73 0.00 2.85 -1.26 -4.76 115.26 105.56 2r5h n ASN 216 Ca 0.09 0.54 -0.18 0.00 -0.11 0.00 0.00 54.58 54.93 2r5h n ASN 216 Cb 0.19 -0.20 -0.04 0.00 1.24 0.00 0.00 39.78 40.97 2r5h n ASN 216 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2r5h n LYS 217 N -4.20 -1.34 -2.75 1.20 4.81 -1.00 -4.96 118.16 109.91 2r5h n LYS 217 Ca 0.08 0.99 0.02 0.00 -0.87 0.00 0.00 58.31 58.52 2r5h n LYS 217 Cb 0.26 -5.37 0.01 0.00 0.02 0.00 0.00 35.03 29.95 2r5h n LYS 217 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2r5h s SER 218 N -2.48 -0.29 0.00 3.14 1.04 -1.26 -4.98 113.70 108.87 2r5h s SER 218 Ca 0.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2r5h s SER 218 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2r5h s SER 218 CO 0.00 -0.03 0.13 -0.62 0.98 0.00 0.00 173.24 173.70 2r5h n GLU 219 N 3.64 0.00 -3.62 4.02 1.02 -1.26 -1.72 120.64 122.72 2r5h n GLU 219 Ca 0.06 -0.13 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 2r5h n GLU 219 Cb 0.64 -0.23 -0.07 0.00 -0.02 0.00 0.00 31.44 31.75 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2r5h s VAL 220 N 0.00 0.00 0.44 2.62 -7.23 -1.26 -4.86 120.40 110.11 2r5h s VAL 220 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.07 2r5h s VAL 220 Cb 0.00 -1.00 -0.08 0.00 0.56 0.00 0.00 36.38 35.86 2r5h s VAL 220 CO 0.00 0.00 -0.30 -2.65 -0.31 0.00 0.00 175.10 171.84 2r5h n PRO 221 N 2.12 0.00 -0.25 4.82 -0.02 -1.26 -3.85 135.00 136.56 2r5h n PRO 221 Ca -0.13 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.38 2r5h n PRO 221 Cb 0.56 -0.56 0.17 0.00 -0.02 0.00 0.00 33.50 33.65 2r5h n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5h h LEU 222 N -0.33 0.35 -1.58 2.45 4.07 0.35 -2.03 115.31 118.59 2r5h h LEU 222 Ca -0.24 0.09 0.03 0.00 0.08 0.00 0.00 57.88 57.84 2r5h h LEU 222 Cb 0.76 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.52 2r5h h LEU 222 CO 0.17 0.16 0.32 -2.24 -1.08 0.00 0.00 178.44 175.78 2r5h h ASP 223 N 0.50 0.48 0.21 -0.43 3.04 -1.77 -3.35 116.42 115.11 2r5h h ASP 223 Ca 0.39 -0.01 -0.34 0.00 -3.24 0.00 0.00 57.03 53.83 2r5h h ASP 223 Cb 0.52 -0.11 -0.05 0.00 -1.04 0.00 0.00 39.33 38.64 2r5h h ASP 223 CO -0.35 0.33 -2.07 2.30 -2.04 0.00 0.00 179.24 177.41 2r5h n ILE 224 N -4.47 1.54 -0.64 4.15 -5.35 -0.95 -4.27 119.36 109.37 2r5h n ILE 224 Ca 0.05 -0.77 0.50 0.00 -0.27 0.00 0.00 62.75 62.26 2r5h n ILE 224 Cb 0.13 -0.98 0.81 0.00 -1.74 0.00 0.00 39.64 37.86 2r5h n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5h n THR 226 N -4.01 0.87 -3.86 0.00 -2.24 -1.26 -3.95 114.28 99.83 2r5h n THR 226 Ca 0.41 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2r5h n THR 226 Cb 1.87 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 70.70 2r5h n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 227 N 0.67 1.95 -4.21 3.42 7.64 0.63 -4.80 113.62 118.91 2r5h n SER 227 Ca 0.13 -0.86 -0.32 0.00 1.01 0.00 0.00 58.87 58.82 2r5h n SER 227 Cb 0.43 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.47 2r5h n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5h s ILE 228 N -0.76 2.04 -0.29 0.44 1.09 -1.26 -2.36 121.20 120.10 2r5h s ILE 228 Ca 0.00 -1.01 -0.09 0.00 -1.10 0.00 0.00 60.65 58.45 2r5h s ILE 228 Cb 0.00 -1.77 -0.02 0.00 -1.06 0.00 0.00 42.46 39.61 2r5h s ILE 228 CO 0.00 0.55 0.13 0.00 -0.10 0.00 0.00 174.94 175.53 2r5h s LYS 230 N 1.64 2.08 -0.12 0.00 1.02 -0.05 0.58 119.74 124.89 2r5h s LYS 230 Ca 0.06 -0.76 -0.13 0.00 0.02 0.00 0.00 55.97 55.16 2r5h s LYS 230 Cb -0.16 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 2r5h s LYS 230 CO 0.06 -0.38 0.29 -0.47 -0.92 0.00 0.00 175.35 173.93 2r5h s TYR 231 N 1.43 3.54 -0.02 3.18 5.04 -0.54 -4.45 117.35 125.53 2r5h s TYR 231 Ca 0.00 0.66 -0.37 0.00 -2.44 0.00 0.00 57.07 54.92 2r5h s TYR 231 Cb -0.15 -2.26 -0.16 0.00 0.35 0.00 0.00 41.96 39.74 2r5h s TYR 231 CO -0.09 0.40 1.53 -2.30 -1.34 0.00 0.00 175.55 173.76 2r5h n PRO 232 N 2.96 1.39 -2.54 4.97 -0.02 -1.26 0.78 135.00 141.28 2r5h n PRO 232 Ca -0.14 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.42 2r5h n PRO 232 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2r5h n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5h n ASP 233 N 3.80 5.26 0.00 2.55 2.03 0.19 -4.78 116.55 125.61 2r5h n ASP 233 Ca 0.21 -3.12 0.00 0.00 0.52 0.00 0.00 54.79 52.40 2r5h n ASP 233 Cb 0.20 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.13 2r5h n ASP 233 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2r5h n TYR 234 N 3.89 0.00 -0.24 -0.67 0.53 -1.26 -0.97 117.16 118.44 2r5h n TYR 234 Ca 0.37 0.00 0.21 0.00 -1.02 0.00 0.00 57.90 57.47 2r5h n TYR 234 Cb 0.37 -0.30 0.36 0.00 -1.03 0.00 0.00 39.34 38.74 2r5h n TYR 234 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 2r5h n ILE 235 N -2.28 -0.15 -0.08 -0.72 2.08 -1.26 -0.02 119.36 116.94 2r5h n ILE 235 Ca 0.00 0.99 -0.20 0.00 0.56 0.00 0.00 62.75 64.10 2r5h n ILE 235 Cb 0.00 -1.62 -0.12 0.00 -0.75 0.00 0.00 39.64 37.15 2r5h n ILE 235 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2r5h h LYS 236 N 0.00 0.04 0.00 0.38 3.64 -1.73 -2.86 116.57 116.04 2r5h h LYS 236 Ca 0.47 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2r5h h LYS 236 Cb 1.49 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 2r5h h LYS 236 CO -0.27 1.03 0.00 0.52 -2.27 0.00 0.00 179.45 178.46 2r5h h MET 237 N -0.87 0.00 0.10 1.90 2.86 0.14 -2.08 114.93 116.98 2r5h h MET 237 Ca -0.27 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.08 2r5h h MET 237 Cb 1.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.98 2r5h h MET 237 CO -0.12 0.00 -1.53 0.28 1.06 0.00 0.00 176.91 176.60 2r5h h VAL 238 N 0.00 0.91 0.00 -2.22 2.07 -1.29 -3.24 116.25 112.48 2r5h h VAL 238 Ca 0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 2r5h h VAL 238 Cb 0.19 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2r5h h VAL 238 CO 0.00 0.68 0.35 0.28 0.02 0.00 0.00 177.57 178.90 2r5h h SER 239 N -0.34 0.00 -1.51 0.57 0.02 -1.22 -3.44 113.55 107.63 2r5h h SER 239 Ca -0.34 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 59.89 2r5h h SER 239 Cb 1.75 0.00 0.04 0.00 0.14 0.00 0.00 62.40 64.33 2r5h h SER 239 CO 0.02 0.00 0.53 1.21 -1.14 0.00 0.00 176.83 177.45 2r5h n GLU 240 N -2.71 0.93 0.13 3.45 4.07 -0.82 -4.92 120.64 120.77 2r5h n GLU 240 Ca -0.02 0.34 -0.06 0.00 -0.06 0.00 0.00 57.16 57.36 2r5h n GLU 240 Cb 0.39 -1.96 -0.03 0.00 -0.06 0.00 0.00 31.44 29.77 2r5h n GLU 240 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2r5h h PRO 241 N 5.07 -0.36 0.00 5.31 0.13 -1.90 -3.09 132.00 137.16 2r5h h PRO 241 Ca -0.48 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2r5h h PRO 241 Cb 1.35 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2r5h h PRO 241 CO 0.82 -0.24 0.00 0.66 -0.23 0.00 0.00 178.00 179.01 2r5h n TYR 242 N -3.23 0.06 -2.63 1.56 4.02 -1.26 -4.61 117.16 111.07 2r5h n TYR 242 Ca -0.04 0.02 -0.21 0.00 -0.01 0.00 0.00 57.90 57.66 2r5h n TYR 242 Cb 0.16 -0.54 0.01 0.00 -0.02 0.00 0.00 39.34 38.94 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -0.66 -0.51 0.20 2.72 0.00 -1.17 -2.24 105.19 103.53 2r5h n GLY 243 Ca 0.02 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N -0.48 0.87 0.00 1.61 5.19 -1.89 -3.38 116.42 118.35 2r5h h ASP 244 Ca -0.49 -0.67 0.00 0.00 -0.62 0.00 0.00 57.03 55.25 2r5h h ASP 244 Cb 1.35 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2r5h h ASP 244 CO 0.56 1.47 0.00 -1.20 -3.12 0.00 0.00 179.24 176.96 2r5h n SER 245 N -3.86 0.00 -4.07 6.45 7.64 -1.26 -2.33 113.62 116.18 2r5h n SER 245 Ca -0.10 0.35 -0.15 0.00 1.01 0.00 0.00 58.87 59.99 2r5h n SER 245 Cb 0.85 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.93 2r5h n SER 245 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2r5h s LEU 246 N -1.09 2.23 0.00 -3.43 2.34 -1.26 -3.42 118.68 114.05 2r5h s LEU 246 Ca 0.00 -0.51 0.00 0.00 0.06 0.00 0.00 54.13 53.68 2r5h s LEU 246 Cb 0.00 -0.26 0.00 0.00 -0.56 0.00 0.00 46.19 45.37 2r5h s LEU 246 CO 0.00 -0.14 0.00 2.22 -1.06 0.00 0.00 176.35 177.37 2r5h n PHE 247 N 1.62 0.00 -4.80 3.48 1.16 -0.72 -4.88 117.46 113.32 2r5h n PHE 247 Ca -0.21 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.04 2r5h n PHE 247 Cb 0.55 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.27 2r5h n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5h s PHE 248 N -1.45 2.78 -0.01 2.97 5.36 -1.22 -4.61 117.98 121.79 2r5h s PHE 248 Ca 0.00 -0.72 -0.28 0.00 -0.96 0.00 0.00 56.93 54.96 2r5h s PHE 248 Cb 0.00 -1.83 0.07 0.00 -0.34 0.00 0.00 43.02 40.91 2r5h s PHE 248 CO 0.00 -0.26 0.64 1.52 -1.46 0.00 0.00 175.22 175.66 2r5h s TYR 249 N 0.40 -0.60 -0.17 10.12 -0.85 -1.26 -1.51 117.35 123.47 2r5h s TYR 249 Ca -0.11 0.92 -0.07 0.00 -0.52 0.00 0.00 57.07 57.29 2r5h s TYR 249 Cb -0.16 0.41 0.07 0.00 0.38 0.00 0.00 41.96 42.66 2r5h s TYR 249 CO 0.06 -0.63 0.39 -0.48 -1.52 0.00 0.00 175.55 173.36 2r5h s LEU 250 N -1.47 -0.35 0.19 -3.49 0.05 -0.60 -5.01 118.68 108.00 2r5h s LEU 250 Ca -0.09 0.88 0.05 0.00 0.05 0.00 0.00 54.13 55.03 2r5h s LEU 250 Cb -0.00 1.24 -0.04 0.00 -2.05 0.00 0.00 46.19 45.34 2r5h s LEU 250 CO 0.06 -0.22 0.18 0.00 -0.55 0.00 0.00 176.35 175.82 2r5h s ARG 251 N 2.08 2.99 -0.48 1.48 1.70 -1.26 -1.27 118.95 124.19 2r5h s ARG 251 Ca -0.05 -0.88 0.06 0.00 -0.47 0.00 0.00 55.73 54.40 2r5h s ARG 251 Cb -0.11 -2.67 0.19 0.00 -0.57 0.00 0.00 34.95 31.79 2r5h s ARG 251 CO -0.12 0.47 0.74 0.50 -1.08 0.00 0.00 175.30 175.80 2r5h s ARG 252 N -3.32 0.95 -0.00 3.89 6.06 0.46 -4.93 118.95 122.05 2r5h s ARG 252 Ca 0.32 -0.82 0.02 0.00 -2.50 0.00 0.00 55.73 52.75 2r5h s ARG 252 Cb -0.10 -0.01 -0.03 0.00 0.06 0.00 0.00 34.95 34.87 2r5h s ARG 252 CO 0.25 -1.21 -0.03 -1.83 -2.50 0.00 0.00 175.30 169.97 2r5h s GLU 253 N 1.12 2.70 -0.05 5.12 -1.05 -1.26 -1.81 118.70 123.47 2r5h s GLU 253 Ca 0.26 -0.65 -0.20 0.00 -0.15 0.00 0.00 54.97 54.23 2r5h s GLU 253 Cb -0.00 -2.61 0.04 0.00 -0.44 0.00 0.00 34.13 31.12 2r5h s GLU 253 CO -0.06 0.62 0.46 1.14 0.95 0.00 0.00 175.26 178.37 2r5h s GLN 254 N -1.47 0.78 0.10 -4.83 -2.07 -0.74 -5.04 119.66 106.38 2r5h s GLN 254 Ca 0.18 0.09 -0.25 0.00 -1.82 0.00 0.00 55.36 53.57 2r5h s GLN 254 Cb -0.11 0.36 0.08 0.00 -1.09 0.00 0.00 33.01 32.25 2r5h s GLN 254 CO 0.09 -0.21 0.71 1.41 -1.32 0.00 0.00 175.29 175.97 2r5h s MET 255 N -1.02 1.12 0.06 9.60 1.75 -1.26 -0.73 119.30 128.81 2r5h s MET 255 Ca -0.11 -0.42 -0.27 0.00 -1.25 0.00 0.00 55.69 53.65 2r5h s MET 255 Cb -0.03 0.51 0.07 0.00 2.84 0.00 0.00 34.83 38.22 2r5h s MET 255 CO 0.06 -0.49 0.65 -0.59 -0.65 0.00 0.00 175.02 173.99 2r5h s PHE 256 N -3.51 -0.58 0.12 4.11 -0.12 -1.02 -4.95 117.98 112.03 2r5h s PHE 256 Ca 0.03 0.67 -0.31 0.00 -0.05 0.00 0.00 56.93 57.27 2r5h s PHE 256 Cb -0.01 0.49 -0.10 0.00 -0.63 0.00 0.00 43.02 42.78 2r5h s PHE 256 CO -0.11 -0.73 1.69 0.14 -0.05 0.00 0.00 175.22 176.16 2r5h s VAL 257 N -2.61 2.72 -0.12 -2.49 -7.23 -1.26 -1.07 120.40 108.34 2r5h s VAL 257 Ca -0.04 0.31 -0.02 0.00 -1.81 0.00 0.00 61.98 60.42 2r5h s VAL 257 Cb -0.01 -3.20 -0.07 0.00 0.56 0.00 0.00 36.38 33.67 2r5h s VAL 257 CO -0.03 0.01 -0.13 -1.14 -0.31 0.00 0.00 175.10 173.50 2r5h n ARG 258 N 5.16 0.29 -4.40 4.82 3.00 0.96 -4.87 116.66 121.62 2r5h n ARG 258 Ca 0.16 0.09 -0.22 0.00 -0.00 0.00 0.00 57.85 57.87 2r5h n ARG 258 Cb 0.39 -1.14 -0.08 0.00 0.00 0.00 0.00 32.46 31.63 2r5h n ARG 258 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2r5h s HIS 259 N -2.24 1.74 0.01 -0.14 3.76 -1.23 -5.01 115.29 112.18 2r5h s HIS 259 Ca -0.17 -1.45 0.04 0.00 -0.15 0.00 0.00 55.06 53.33 2r5h s HIS 259 Cb 0.05 -0.94 -0.01 0.00 1.11 0.00 0.00 32.58 32.79 2r5h s HIS 259 CO 0.26 -0.56 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.95 2r5h s LEU 260 N -3.48 2.08 0.29 0.89 1.02 -1.26 -3.02 118.68 115.19 2r5h s LEU 260 Ca 0.32 -0.31 -0.08 0.00 0.02 0.00 0.00 54.13 54.07 2r5h s LEU 260 Cb 0.03 -0.61 -0.00 0.00 0.02 0.00 0.00 46.19 45.63 2r5h s LEU 260 CO 0.20 0.10 0.47 -0.36 0.02 0.00 0.00 176.35 176.79 2r5h s PHE 261 N -0.51 0.66 -0.09 0.29 2.99 0.09 -2.72 117.98 118.69 2r5h s PHE 261 Ca 0.03 -0.99 0.02 0.00 0.00 0.00 0.00 56.93 56.00 2r5h s PHE 261 Cb -0.06 0.08 0.01 0.00 0.00 0.00 0.00 43.02 43.06 2r5h s PHE 261 CO 0.00 -1.06 -0.14 1.21 -0.00 0.00 0.00 175.22 175.23 2r5h s ASN 262 N -3.11 2.22 -0.25 1.36 3.04 -1.10 -0.96 114.94 116.14 2r5h s ASN 262 Ca 0.26 -0.38 -0.29 0.00 0.04 0.00 0.00 52.86 52.49 2r5h s ASN 262 Cb -0.00 -1.00 -0.02 0.00 -1.54 0.00 0.00 41.25 38.69 2r5h s ASN 262 CO 0.14 0.03 1.50 -0.13 -3.04 0.00 0.00 177.10 175.59 2r5h s ARG 263 N 0.83 3.84 1.04 0.43 1.81 0.43 0.10 118.95 127.43 2r5h s ARG 263 Ca -0.11 1.50 -0.12 0.00 -1.72 0.00 0.00 55.73 55.29 2r5h s ARG 263 Cb -0.15 -3.98 0.18 0.00 -0.45 0.00 0.00 34.95 30.55 2r5h s ARG 263 CO 0.01 -1.23 0.87 0.00 -0.68 0.00 0.00 175.30 174.27 2r5h n ALA 264 N 8.14 -2.20 0.00 2.13 0.00 -1.25 -4.81 120.51 122.53 2r5h n ALA 264 Ca 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2r5h n ALA 264 Cb 0.46 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2r5h n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5h n GLY 265 N 0.91 0.78 3.76 0.00 0.00 -1.26 -5.00 105.19 104.38 2r5h n GLY 265 Ca 0.07 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2r5h n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5h s THR 266 N -1.82 2.16 -0.34 2.61 -4.23 -1.26 -4.89 115.64 107.88 2r5h s THR 266 Ca 0.00 0.15 -0.39 0.00 -1.18 0.00 0.00 61.69 60.27 2r5h s THR 266 Cb 0.00 -3.09 -0.15 0.00 1.34 0.00 0.00 72.50 70.60 2r5h s THR 266 CO 0.00 0.03 1.95 0.52 -0.54 0.00 0.00 174.62 176.58 2r5h n VAL 267 N 1.50 0.22 0.10 2.29 0.31 -1.26 -4.82 118.33 116.67 2r5h n VAL 267 Ca 0.05 -0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 64.03 2r5h n VAL 267 Cb 0.39 -1.26 -0.15 0.00 -0.91 0.00 0.00 33.84 31.91 2r5h n VAL 267 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r5h h GLY 268 N 9.21 0.52 -5.32 2.92 0.00 -1.99 -3.46 103.07 104.95 2r5h h GLY 268 Ca -0.35 -1.33 -0.19 0.00 0.00 0.00 0.00 47.33 45.47 2r5h h GLY 268 CO 1.00 1.16 -0.57 -0.54 0.00 0.00 0.00 176.54 177.59 2r5h s GLU 269 N -2.57 0.20 0.04 4.80 2.02 -1.26 -4.95 118.70 116.98 2r5h s GLU 269 Ca -0.13 0.03 -0.19 0.00 0.02 0.00 0.00 54.97 54.71 2r5h s GLU 269 Cb 0.04 0.09 -0.06 0.00 0.10 0.00 0.00 34.13 34.30 2r5h s GLU 269 CO 0.89 -0.03 0.54 -0.80 0.02 0.00 0.00 175.26 175.88 2r5h s ASN 270 N -0.25 6.99 0.15 -0.19 -0.87 -1.26 -5.03 114.94 114.47 2r5h s ASN 270 Ca -0.03 1.17 -0.32 0.00 -1.57 0.00 0.00 52.86 52.12 2r5h s ASN 270 Cb -0.02 -2.34 -0.11 0.00 -0.02 0.00 0.00 41.25 38.76 2r5h s ASN 270 CO 0.00 0.24 1.80 0.52 -2.57 0.00 0.00 177.10 177.09 2r5h n VAL 271 N 2.01 0.25 -2.30 1.60 0.31 -1.26 -4.89 118.33 114.04 2r5h n VAL 271 Ca -0.10 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.79 2r5h n VAL 271 Cb 0.51 -2.07 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 2r5h n VAL 271 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2r5h s PRO 272 N 2.22 4.33 0.00 5.55 0.02 -1.26 -4.77 135.00 141.09 2r5h s PRO 272 Ca 0.80 1.93 0.04 0.00 0.02 0.00 0.00 61.00 63.79 2r5h s PRO 272 Cb -0.49 -2.95 0.25 0.00 0.02 0.00 0.00 34.50 31.33 2r5h s PRO 272 CO 0.36 -0.11 0.68 -0.40 -0.33 0.00 0.00 177.00 177.20 2r5h n ASP 273 N 0.63 0.00 -0.20 2.53 3.85 -1.26 -1.14 116.55 120.96 2r5h n ASP 273 Ca 0.01 -0.73 0.06 0.00 -0.71 0.00 0.00 54.79 53.43 2r5h n ASP 273 Cb 0.45 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.19 2r5h n ASP 273 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2r5h n ASP 274 N -0.65 1.16 -1.49 -1.12 5.75 -1.26 -4.39 116.55 114.55 2r5h n ASP 274 Ca 0.03 -1.08 0.05 0.00 -0.01 0.00 0.00 54.79 53.78 2r5h n ASP 274 Cb 0.01 0.64 0.29 0.00 -1.03 0.00 0.00 41.12 41.04 2r5h n ASP 274 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2r5h n LEU 275 N -0.54 4.37 0.00 -2.12 4.77 -0.30 -4.98 117.00 118.20 2r5h n LEU 275 Ca 0.04 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 2r5h n LEU 275 Cb 0.25 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2r5h n LEU 275 CO 0.19 0.54 0.00 0.00 -1.33 0.00 0.00 177.39 176.79 2r5h n TYR 276 N 0.49 0.00 -4.69 -1.77 0.18 -1.26 -5.05 117.16 105.06 2r5h n TYR 276 Ca 0.20 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.74 2r5h n TYR 276 Cb 0.91 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.72 2r5h n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5h s ILE 277 N -3.00 1.22 0.99 -3.48 1.01 -1.26 -4.92 121.20 111.76 2r5h s ILE 277 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 2r5h s ILE 277 Cb 0.00 -1.05 -0.13 0.00 0.01 0.00 0.00 42.46 41.29 2r5h s ILE 277 CO 0.00 0.36 -0.66 0.29 0.00 0.00 0.00 174.94 174.93 2r5h n LYS 278 N 3.15 -0.03 0.00 2.79 4.76 -1.26 -5.05 118.16 122.51 2r5h n LYS 278 Ca -0.18 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 2r5h n LYS 278 Cb 0.53 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.62 2r5h n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r5h n GLY 279 N 3.25 3.66 3.07 0.72 0.00 -1.06 -4.97 105.19 109.86 2r5h n GLY 279 Ca -0.01 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N 0.10 -0.18 0.32 1.61 1.04 -1.23 -4.44 113.70 110.92 2r5h s SER 280 Ca 0.00 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2r5h s SER 280 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2r5h s SER 280 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2r5h n GLY 281 N 4.44 2.24 0.10 7.32 0.00 -1.26 -2.49 105.19 115.53 2r5h n GLY 281 Ca -0.22 0.39 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2r5h n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5h n SER 282 N 3.82 -0.24 0.00 1.61 3.41 -1.26 0.27 113.62 121.22 2r5h n SER 282 Ca 0.00 0.82 0.08 0.00 -0.26 0.00 0.00 58.87 59.52 2r5h n SER 282 Cb 0.00 -0.26 0.49 0.00 -0.26 0.00 0.00 64.21 64.18 2r5h n SER 282 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 283 N -3.41 0.00 0.77 6.66 -2.24 -1.04 -1.69 114.28 113.34 2r5h n THR 283 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 2r5h n THR 283 Cb 0.06 -0.52 0.27 0.00 -2.10 0.00 0.00 70.33 68.04 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -0.87 2.47 -3.69 6.98 0.00 0.75 -2.55 120.51 123.59 2r5h n ALA 284 Ca 0.12 -0.77 -0.28 0.00 0.00 0.00 0.00 53.44 52.51 2r5h n ALA 284 Cb 0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 2r5h n ALA 284 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2r5h s ASN 285 N -1.59 3.45 -0.23 0.00 2.47 -0.68 -4.69 114.94 113.67 2r5h s ASN 285 Ca 0.35 -3.29 -0.38 0.00 0.42 0.00 0.00 52.86 49.97 2r5h s ASN 285 Cb 0.20 -1.11 -0.17 0.00 -1.45 0.00 0.00 41.25 38.72 2r5h s ASN 285 CO 0.30 -0.16 1.16 0.18 -3.72 0.00 0.00 177.10 174.86 2r5h n LEU 286 N 2.66 0.54 -4.76 3.21 4.32 -1.26 -4.95 117.00 116.76 2r5h n LEU 286 Ca 0.20 1.01 -0.40 0.00 -0.02 0.00 0.00 56.01 56.79 2r5h n LEU 286 Cb 0.39 -0.77 -0.04 0.00 -1.62 0.00 0.00 43.42 41.38 2r5h n LEU 286 CO 0.21 -1.16 0.85 0.00 -1.22 0.00 0.00 177.39 176.07 2r5h s ALA 287 N 1.36 3.43 -0.21 -1.18 0.00 -1.26 -4.90 121.76 119.00 2r5h s ALA 287 Ca 0.85 1.01 -0.19 0.00 0.00 0.00 0.00 51.96 53.62 2r5h s ALA 287 Cb -1.20 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 18.47 2r5h s ALA 287 CO 0.60 -0.30 0.87 0.45 0.00 0.00 0.00 175.76 177.39 2r5h n SER 288 N 1.08 0.34 -0.30 0.00 2.88 -1.26 -4.83 113.62 111.54 2r5h n SER 288 Ca -0.01 0.32 0.08 0.00 -1.33 0.00 0.00 58.87 57.93 2r5h n SER 288 Cb 0.44 -0.38 0.34 0.00 -0.75 0.00 0.00 64.21 63.85 2r5h n SER 288 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5h n SER 289 N 2.97 0.88 -4.49 -3.46 2.88 -1.26 -4.64 113.62 106.51 2r5h n SER 289 Ca 0.22 -1.71 -0.43 0.00 -1.33 0.00 0.00 58.87 55.62 2r5h n SER 289 Cb -0.02 -0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 63.35 2r5h n SER 289 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2r5h s ASN 290 N -1.39 6.75 0.26 -3.46 0.02 -1.26 -4.99 114.94 110.87 2r5h s ASN 290 Ca 0.24 -2.26 -0.06 0.00 -1.02 0.00 0.00 52.86 49.77 2r5h s ASN 290 Cb 0.12 -2.45 -0.06 0.00 0.02 0.00 0.00 41.25 38.89 2r5h s ASN 290 CO 0.19 -1.06 0.53 -0.31 0.02 0.00 0.00 177.10 176.46 2r5h s TYR 291 N 2.93 3.47 0.01 2.20 1.51 -1.26 0.16 117.35 126.37 2r5h s TYR 291 Ca 0.40 0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 57.07 2r5h s TYR 291 Cb -0.02 -2.11 -0.00 0.00 -0.11 0.00 0.00 41.96 39.71 2r5h s TYR 291 CO -0.05 0.23 0.11 -0.59 -1.11 0.00 0.00 175.55 174.14 2r5h s PHE 292 N -1.97 0.09 0.10 2.71 -0.12 -0.13 -4.90 117.98 113.75 2r5h s PHE 292 Ca 0.44 -0.22 0.10 0.00 -0.05 0.00 0.00 56.93 57.19 2r5h s PHE 292 Cb -0.11 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2r5h s PHE 292 CO 0.27 -0.27 -0.24 -1.25 -0.05 0.00 0.00 175.22 173.68 2r5h s PRO 293 N -1.45 1.67 -0.08 1.99 0.04 -1.26 -0.73 135.00 135.18 2r5h s PRO 293 Ca -0.15 -1.21 -0.27 0.00 0.04 0.00 0.00 61.00 59.42 2r5h s PRO 293 Cb -0.08 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2r5h s PRO 293 CO 0.01 0.48 0.86 0.95 0.04 0.00 0.00 177.00 179.34 2r5h s THR 294 N -1.00 4.92 0.64 1.26 -4.23 -1.17 -4.95 115.64 111.11 2r5h s THR 294 Ca 0.14 1.76 -0.04 0.00 -1.18 0.00 0.00 61.69 62.38 2r5h s THR 294 Cb -0.10 -4.19 0.05 0.00 1.34 0.00 0.00 72.50 69.60 2r5h s THR 294 CO 0.06 0.14 0.92 -2.16 -0.54 0.00 0.00 174.62 173.04 2r5h s PRO 295 N 1.35 2.37 -0.13 3.99 0.04 -1.26 -0.03 135.00 141.32 2r5h s PRO 295 Ca 0.44 -0.43 -0.06 0.00 0.04 0.00 0.00 61.00 60.99 2r5h s PRO 295 Cb -0.19 -2.29 0.06 0.00 0.04 0.00 0.00 34.50 32.12 2r5h s PRO 295 CO 0.20 -1.01 0.30 0.45 0.04 0.00 0.00 177.00 176.97 2r5h s SER 296 N -4.47 -0.09 -0.36 6.66 0.15 -0.23 -3.76 113.70 111.60 2r5h s SER 296 Ca 0.59 0.65 -0.20 0.00 0.70 0.00 0.00 55.95 57.69 2r5h s SER 296 Cb -0.11 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2r5h s SER 296 CO 0.42 -0.20 0.61 -0.83 1.20 0.00 0.00 173.24 174.44 2r5h s GLY 297 N 1.82 1.76 1.12 9.45 0.00 0.02 -2.42 107.32 119.08 2r5h s GLY 297 Ca -0.05 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.59 2r5h s GLY 297 CO -0.10 1.45 1.23 -1.26 0.00 0.00 0.00 173.10 174.42 2r5h n SER 298 N 5.98 -1.01 -3.22 1.64 2.88 -1.26 -4.82 113.62 113.82 2r5h n SER 298 Ca -0.02 -1.33 -0.40 0.00 -1.33 0.00 0.00 58.87 55.79 2r5h n SER 298 Cb 0.49 -1.03 -0.05 0.00 -0.75 0.00 0.00 64.21 62.87 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -4.39 0.00 -3.93 -1.46 1.56 -1.26 -4.89 117.12 102.75 2r5h n MET 299 Ca 0.16 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.25 2r5h n MET 299 Cb 0.59 -0.97 -0.05 0.00 2.15 0.00 0.00 33.22 34.94 2r5h n MET 299 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2r5h s VAL 300 N -0.21 5.34 0.01 1.12 -7.23 -1.26 -5.06 120.40 113.11 2r5h s VAL 300 Ca 0.60 -0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 2r5h s VAL 300 Cb -0.84 -3.47 -0.01 0.00 0.56 0.00 0.00 36.38 32.62 2r5h s VAL 300 CO 0.41 0.36 -0.04 0.28 -0.31 0.00 0.00 175.10 175.80 2r5h s THR 301 N -1.27 0.30 0.14 5.32 -1.32 -1.26 -4.96 115.64 112.59 2r5h s THR 301 Ca 0.25 -0.42 -0.19 0.00 -1.21 0.00 0.00 61.69 60.13 2r5h s THR 301 Cb -0.12 -0.30 0.01 0.00 -1.51 0.00 0.00 72.50 70.57 2r5h s THR 301 CO 0.16 -0.08 1.70 -1.28 -2.21 0.00 0.00 174.62 172.91 2r5h h SER 302 N 5.59 -0.16 0.00 8.08 0.87 -2.00 -1.80 113.55 124.12 2r5h h SER 302 Ca -0.29 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2r5h h SER 302 Cb 1.20 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2r5h h SER 302 CO 0.47 -0.05 0.00 0.47 -0.53 0.00 0.00 176.83 177.20 2r5h n ASP 303 N -5.19 1.55 -0.86 6.23 9.92 -1.26 -2.18 116.55 124.75 2r5h n ASP 303 Ca -0.01 -1.03 0.00 0.00 -0.53 0.00 0.00 54.79 53.23 2r5h n ASP 303 Cb 0.15 -0.26 -0.00 0.00 -0.64 0.00 0.00 41.12 40.37 2r5h n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n ALA 304 N 0.75 2.32 -2.35 2.24 0.00 -0.68 -5.10 120.51 117.70 2r5h n ALA 304 Ca 0.00 -1.21 -0.42 0.00 0.00 0.00 0.00 53.44 51.81 2r5h n ALA 304 Cb 0.26 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2r5h n ALA 304 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2r5h s GLN 305 N 0.00 4.41 0.16 0.00 -1.52 -0.93 -4.90 119.66 116.88 2r5h s GLN 305 Ca 0.10 1.85 0.22 0.00 -1.95 0.00 0.00 55.36 55.59 2r5h s GLN 305 Cb 0.12 -3.32 -0.06 0.00 -0.22 0.00 0.00 33.01 29.53 2r5h s GLN 305 CO -0.05 -0.30 0.94 -0.89 -0.25 0.00 0.00 175.29 174.74 2r5h n ILE 306 N 3.89 0.52 -3.60 1.08 2.08 -1.26 -4.79 119.36 117.28 2r5h n ILE 306 Ca 0.09 -0.54 -0.21 0.00 0.56 0.00 0.00 62.75 62.65 2r5h n ILE 306 Cb 0.45 -0.28 -0.03 0.00 -0.75 0.00 0.00 39.64 39.03 2r5h n ILE 306 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2r5h s PHE 307 N -3.39 2.77 0.00 1.39 0.40 -1.26 -4.04 117.98 113.85 2r5h s PHE 307 Ca -0.02 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2r5h s PHE 307 Cb 0.10 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.55 2r5h s PHE 307 CO 0.81 -0.05 0.00 0.09 0.70 0.00 0.00 175.22 176.77 2r5h n ASN 308 N -1.52 -0.41 -4.72 1.36 4.13 -0.87 -4.91 115.26 108.32 2r5h n ASN 308 Ca 0.02 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.93 2r5h n ASN 308 Cb 0.61 -1.10 -0.08 0.00 -1.54 0.00 0.00 39.78 37.66 2r5h n ASN 308 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2r5h s LYS 309 N -0.45 3.61 0.04 3.52 2.20 -1.26 -5.04 119.74 122.36 2r5h s LYS 309 Ca 0.00 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 2r5h s LYS 309 Cb 0.00 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 2r5h s LYS 309 CO 0.00 0.52 1.03 -1.25 -0.36 0.00 0.00 175.35 175.28 2r5h s PRO 310 N -0.32 4.56 -0.39 4.03 0.04 -1.26 -4.37 135.00 137.29 2r5h s PRO 310 Ca 0.09 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2r5h s PRO 310 Cb -0.12 -3.42 0.01 0.00 0.04 0.00 0.00 34.50 31.01 2r5h s PRO 310 CO 0.02 -0.05 0.30 0.71 0.04 0.00 0.00 177.00 178.01 2r5h s TYR 311 N 0.82 3.23 -0.52 0.56 4.12 -0.13 -4.98 117.35 120.45 2r5h s TYR 311 Ca 0.52 -0.43 -0.29 0.00 0.02 0.00 0.00 57.07 56.90 2r5h s TYR 311 Cb -0.23 -2.58 0.03 0.00 -1.52 0.00 0.00 41.96 37.65 2r5h s TYR 311 CO 0.29 -0.52 1.16 -1.58 0.02 0.00 0.00 175.55 174.92 2r5h s TRP 312 N 1.75 2.72 -0.18 2.71 0.23 -1.26 -2.95 118.94 121.95 2r5h s TRP 312 Ca 0.06 0.58 0.01 0.00 -2.03 0.00 0.00 56.10 54.73 2r5h s TRP 312 Cb -0.18 -4.48 0.22 0.00 0.03 0.00 0.00 33.47 29.06 2r5h s TRP 312 CO 0.11 -1.41 1.51 1.28 0.96 0.00 0.00 176.95 179.39 2r5h n LEU 313 N 8.11 4.83 0.31 2.99 4.77 -0.27 -4.55 117.00 133.19 2r5h n LEU 313 Ca 0.11 -2.47 0.19 0.00 -0.03 0.00 0.00 56.01 53.80 2r5h n LEU 313 Cb 0.49 -0.74 1.01 0.00 -2.33 0.00 0.00 43.42 41.85 2r5h n LEU 313 CO 0.72 0.82 1.11 0.06 -1.33 0.00 0.00 177.39 178.77 2r5h h GLN 314 N 0.62 0.00 -4.21 3.23 3.07 -1.87 -3.44 115.11 112.51 2r5h h GLN 314 Ca 0.23 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.77 2r5h h GLN 314 Cb 1.49 0.00 -0.12 0.00 0.08 0.00 0.00 27.48 28.93 2r5h h GLN 314 CO 0.45 0.02 -0.37 1.03 0.09 0.00 0.00 178.83 180.04 2r5h s ARG 315 N -4.14 1.46 -0.29 0.06 0.52 -1.26 -5.13 118.95 110.16 2r5h s ARG 315 Ca -0.04 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.48 2r5h s ARG 315 Cb 0.13 0.37 0.16 0.00 0.52 0.00 0.00 34.95 36.13 2r5h s ARG 315 CO 0.48 -0.55 1.05 0.00 0.02 0.00 0.00 175.30 176.30 2r5h s ALA 316 N -3.91 -2.45 0.65 2.13 0.00 -1.26 -4.98 121.76 111.94 2r5h s ALA 316 Ca 0.32 2.13 0.32 0.00 0.00 0.00 0.00 51.96 54.73 2r5h s ALA 316 Cb 0.03 -1.83 1.77 0.00 0.00 0.00 0.00 23.12 23.09 2r5h s ALA 316 CO 0.13 -0.43 2.03 -0.56 0.00 0.00 0.00 175.76 176.93 2r5h h GLN 317 N 6.06 0.00 -7.09 0.00 -0.00 -1.94 -3.42 115.11 108.72 2r5h h GLN 317 Ca -0.26 0.00 -0.45 0.00 -0.00 0.00 0.00 58.65 57.94 2r5h h GLN 317 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.65 2r5h h GLN 317 CO 0.19 0.00 0.36 0.20 -0.00 0.00 0.00 178.83 179.58 2r5h s GLY 318 N -3.89 2.37 0.12 0.06 0.00 -1.26 -5.02 107.32 99.70 2r5h s GLY 318 Ca -0.04 0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.91 2r5h s GLY 318 CO 0.37 0.71 1.77 0.45 0.00 0.00 0.00 173.10 176.41 2r5h h HIS 319 N 1.63 0.23 -4.34 1.90 3.86 -1.82 -3.41 115.15 113.20 2r5h h HIS 319 Ca -0.49 0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.23 2r5h h HIS 319 Cb 1.19 -0.08 0.10 0.00 1.06 0.00 0.00 27.41 29.68 2r5h h HIS 319 CO 0.61 0.14 0.37 1.21 0.86 0.00 0.00 177.93 181.12 2r5h s ASN 320 N -5.36 5.13 0.00 2.45 3.84 -0.95 -3.08 114.94 116.96 2r5h s ASN 320 Ca -0.13 1.40 0.12 0.00 0.21 0.00 0.00 52.86 54.46 2r5h s ASN 320 Cb 0.08 -2.23 0.20 0.00 -0.55 0.00 0.00 41.25 38.76 2r5h s ASN 320 CO 0.69 -1.58 1.07 -3.20 -2.79 0.00 0.00 177.10 171.29 2r5h n ASN 321 N -3.19 0.45 0.00 -4.21 5.15 -1.26 -4.83 115.26 107.36 2r5h n ASN 321 Ca 0.07 -1.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.07 2r5h n ASN 321 Cb 0.55 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 2r5h n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r5h n GLY 322 N 0.23 1.76 3.60 8.20 0.00 -1.26 -4.72 105.19 113.01 2r5h n GLY 322 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2r5h n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5h s ILE 323 N -2.00 3.83 -1.56 -0.61 -1.09 -1.26 0.09 121.20 118.60 2r5h s ILE 323 Ca 0.00 0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 59.16 2r5h s ILE 323 Cb 0.00 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2r5h s ILE 323 CO 0.00 -0.69 2.70 0.00 -1.23 0.00 0.00 174.94 175.72 2r5h n TRP 325 N 4.26 1.70 -0.04 0.00 5.03 -1.26 0.49 117.44 127.61 2r5h n TRP 325 Ca 0.69 1.08 0.00 0.00 3.03 0.00 0.00 57.50 62.30 2r5h n TRP 325 Cb 0.28 -2.25 0.00 0.00 -1.03 0.00 0.00 31.31 28.31 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2r5h n GLY 326 N 4.45 0.57 2.96 6.99 0.00 -1.26 -3.70 105.19 115.20 2r5h n GLY 326 Ca 0.34 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 2r5h n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5h n ASN 327 N 0.00 -6.05 -4.31 1.61 3.02 0.18 -4.93 115.26 104.78 2r5h n ASN 327 Ca 0.00 -0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 2r5h n ASN 327 Cb 0.00 -4.87 -0.15 0.00 -0.61 0.00 0.00 39.78 34.15 2r5h n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5h s GLN 328 N -5.65 1.71 -0.12 3.52 -0.21 -1.22 -1.67 119.66 116.02 2r5h s GLN 328 Ca 0.28 -1.03 -0.04 0.00 0.02 0.00 0.00 55.36 54.59 2r5h s GLN 328 Cb -0.13 -1.83 0.06 0.00 1.00 0.00 0.00 33.01 32.11 2r5h s GLN 328 CO 0.35 0.48 0.24 -1.17 -2.12 0.00 0.00 175.29 173.07 2r5h s LEU 329 N -1.13 -0.26 -0.34 2.90 0.20 -1.07 -4.57 118.68 114.41 2r5h s LEU 329 Ca 0.10 0.55 -0.08 0.00 0.69 0.00 0.00 54.13 55.38 2r5h s LEU 329 Cb -0.10 0.62 0.03 0.00 -0.43 0.00 0.00 46.19 46.31 2r5h s LEU 329 CO 0.02 -0.24 0.14 -0.36 -0.29 0.00 0.00 176.35 175.62 2r5h s PHE 330 N 2.40 3.23 -0.31 5.38 2.99 -0.18 0.49 117.98 131.98 2r5h s PHE 330 Ca 0.02 -1.12 -0.09 0.00 0.00 0.00 0.00 56.93 55.74 2r5h s PHE 330 Cb -0.12 -2.34 -0.00 0.00 0.00 0.00 0.00 43.02 40.56 2r5h s PHE 330 CO -0.08 -0.66 0.13 0.08 -0.00 0.00 0.00 175.22 174.69 2r5h s VAL 331 N 1.49 4.37 -0.23 -0.44 1.01 -0.77 -1.83 120.40 124.00 2r5h s VAL 331 Ca 0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2r5h s VAL 331 Cb -0.19 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2r5h s VAL 331 CO 0.04 0.06 -0.08 -0.89 0.00 0.00 0.00 175.10 174.24 2r5h s THR 332 N 1.57 2.82 -0.10 3.92 2.01 0.73 0.13 115.64 126.72 2r5h s THR 332 Ca 0.04 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.16 2r5h s THR 332 Cb -0.17 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 69.98 2r5h s THR 332 CO 0.05 0.30 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.38 2r5h s VAL 333 N 1.35 1.84 -0.16 3.82 1.01 -0.77 -0.27 120.40 127.22 2r5h s VAL 333 Ca 0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2r5h s VAL 333 Cb -0.16 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2r5h s VAL 333 CO -0.06 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.76 2r5h s VAL 334 N 0.50 3.13 -0.27 2.92 1.01 0.70 0.75 120.40 129.14 2r5h s VAL 334 Ca -0.16 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2r5h s VAL 334 Cb -0.17 -2.35 0.08 0.00 0.00 0.00 0.00 36.38 33.94 2r5h s VAL 334 CO 0.06 0.49 0.07 -0.62 0.00 0.00 0.00 175.10 175.10 2r5h s ASP 335 N 0.73 3.71 0.17 3.32 2.15 -1.26 -1.58 116.67 123.90 2r5h s ASP 335 Ca -0.05 -1.37 0.13 0.00 0.43 0.00 0.00 52.55 51.70 2r5h s ASP 335 Cb -0.15 -0.82 -0.07 0.00 -0.30 0.00 0.00 42.92 41.58 2r5h s ASP 335 CO 0.02 -0.37 1.21 0.71 -0.17 0.00 0.00 175.17 176.57 2r5h h THR 336 N 6.52 1.01 0.00 1.71 1.35 -1.43 -3.38 112.91 118.69 2r5h h THR 336 Ca -0.15 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 2r5h h THR 336 Cb 1.05 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 2r5h h THR 336 CO 0.43 0.58 0.20 0.35 -0.25 0.00 0.00 175.52 176.82 2r5h n THR 337 N -3.17 1.02 -3.22 6.82 -2.24 -1.26 -1.46 114.28 110.76 2r5h n THR 337 Ca -0.02 0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 61.98 2r5h n THR 337 Cb 0.84 -1.45 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 2r5h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5h n ARG 338 N -1.23 0.48 0.00 -0.78 1.74 -1.19 0.14 116.66 115.81 2r5h n ARG 338 Ca 0.00 -3.02 0.02 0.00 -0.77 0.00 0.00 57.85 54.07 2r5h n ARG 338 Cb 0.20 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2r5h n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5h n SER 339 N 2.13 0.30 -4.70 0.55 3.41 -0.54 -4.81 113.62 109.97 2r5h n SER 339 Ca 0.24 -0.65 -0.66 0.00 -0.26 0.00 0.00 58.87 57.54 2r5h n SER 339 Cb 0.52 0.87 -0.09 0.00 -0.26 0.00 0.00 64.21 65.24 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -0.91 0.02 -4.46 6.66 -1.04 -1.25 -3.57 114.28 109.72 2r5h n THR 340 Ca 0.01 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.68 2r5h n THR 340 Cb 0.05 -0.45 -0.14 0.00 -1.82 0.00 0.00 70.33 67.97 2r5h n THR 340 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2r5h s ASN 341 N 2.44 4.02 0.49 8.00 2.20 -1.26 -4.59 114.94 126.24 2r5h s ASN 341 Ca 1.02 -0.37 0.02 0.00 -0.94 0.00 0.00 52.86 52.59 2r5h s ASN 341 Cb -1.43 -1.64 0.02 0.00 -2.00 0.00 0.00 41.25 36.20 2r5h s ASN 341 CO 0.76 0.10 0.69 0.00 -2.94 0.00 0.00 177.10 175.71 2r5h s MET 342 N 0.76 2.79 0.04 3.55 0.23 0.14 -4.90 119.30 121.91 2r5h s MET 342 Ca -0.05 -0.76 0.04 0.00 -1.03 0.00 0.00 55.69 53.89 2r5h s MET 342 Cb -0.15 -2.57 -0.02 0.00 -1.53 0.00 0.00 34.83 30.56 2r5h s MET 342 CO 0.01 -0.46 -0.12 -1.54 -2.03 0.00 0.00 175.02 170.89 2r5h s SER 343 N -4.33 1.36 -0.00 -1.18 1.04 -1.26 -0.87 113.70 108.45 2r5h s SER 343 Ca 0.53 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.54 2r5h s SER 343 Cb -0.10 -0.06 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 2r5h s SER 343 CO 0.37 -0.03 -0.12 -1.48 0.98 0.00 0.00 173.24 172.96 2r5h s LEU 344 N -1.21 2.04 -0.01 2.42 2.34 0.50 -4.98 118.68 119.77 2r5h s LEU 344 Ca -0.02 -0.23 0.00 0.00 0.06 0.00 0.00 54.13 53.94 2r5h s LEU 344 Cb -0.08 -0.60 0.02 0.00 -0.56 0.00 0.00 46.19 44.97 2r5h s LEU 344 CO 0.01 0.13 0.01 0.00 -1.06 0.00 0.00 176.35 175.44 2r5h s ALA 346 N 0.61 2.83 0.98 0.00 0.00 -1.08 -4.92 121.76 120.18 2r5h s ALA 346 Ca -0.05 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 2r5h s ALA 346 Cb -0.08 -1.14 0.18 0.00 0.00 0.00 0.00 23.12 22.08 2r5h s ALA 346 CO -0.02 0.53 1.10 0.00 0.00 0.00 0.00 175.76 177.37 2r5h s ALA 347 N -0.64 0.95 -0.12 0.00 0.00 -1.26 -1.79 121.76 118.91 2r5h s ALA 347 Ca 0.09 0.24 0.21 0.00 0.00 0.00 0.00 51.96 52.50 2r5h s ALA 347 Cb -0.11 -3.33 -0.22 0.00 0.00 0.00 0.00 23.12 19.45 2r5h s ALA 347 CO 0.01 -2.95 0.59 1.51 0.00 0.00 0.00 175.76 174.93 2r5h n ILE 348 N -4.33 0.56 -3.65 0.00 0.13 -0.22 -4.84 119.36 107.01 2r5h n ILE 348 Ca 0.08 -0.60 -0.00 0.00 -1.10 0.00 0.00 62.75 61.13 2r5h n ILE 348 Cb 0.53 -0.27 -0.06 0.00 -0.84 0.00 0.00 39.64 39.00 2r5h n ILE 348 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2r5h s SER 349 N -5.07 -0.28 0.00 9.51 1.04 -1.26 -5.01 113.70 112.63 2r5h s SER 349 Ca -0.06 0.44 0.05 0.00 0.48 0.00 0.00 55.95 56.87 2r5h s SER 349 Cb 0.11 1.09 0.26 0.00 0.10 0.00 0.00 66.02 67.58 2r5h s SER 349 CO 0.86 -0.07 1.05 0.35 0.98 0.00 0.00 173.24 176.40 2r5h n THR 350 N 3.33 1.10 0.00 2.02 -2.24 -1.26 -4.06 114.28 113.16 2r5h n THR 350 Ca -0.18 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2r5h n THR 350 Cb 0.57 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 2r5h n THR 350 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 351 N -1.33 0.00 0.00 3.42 7.64 -1.26 -4.85 113.62 117.23 2r5h n SER 351 Ca 0.02 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2r5h n SER 351 Cb 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2r5h n SER 351 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2r5h n GLU 352 N -0.40 0.00 -0.17 1.43 4.71 -1.26 -4.92 120.64 120.04 2r5h n GLU 352 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.26 2r5h n GLU 352 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 30.63 2r5h n GLU 352 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2r5h n THR 353 N 0.00 0.46 -4.07 2.62 -2.24 -1.26 -4.88 114.28 104.90 2r5h n THR 353 Ca 0.00 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 2r5h n THR 353 Cb 0.00 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.13 2r5h n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5h s THR 354 N -1.49 0.40 0.26 4.28 -4.23 -1.26 -5.10 115.64 108.49 2r5h s THR 354 Ca 0.36 -0.66 -0.31 0.00 -1.18 0.00 0.00 61.69 59.90 2r5h s THR 354 Cb 0.22 -0.42 -0.12 0.00 1.34 0.00 0.00 72.50 73.51 2r5h s THR 354 CO 0.30 -0.19 1.61 0.00 -0.54 0.00 0.00 174.62 175.81 2r5h n TYR 355 N 2.15 2.76 -4.03 3.99 9.36 -1.26 -4.96 117.16 125.16 2r5h n TYR 355 Ca -0.18 0.21 -0.18 0.00 3.32 0.00 0.00 57.90 61.06 2r5h n TYR 355 Cb 0.56 -2.61 -0.16 0.00 -0.63 0.00 0.00 39.34 36.51 2r5h n TYR 355 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2r5h s LYS 356 N -0.02 0.55 0.62 2.98 1.02 -1.26 -5.05 119.74 118.59 2r5h s LYS 356 Ca 0.68 -0.01 0.30 0.00 0.02 0.00 0.00 55.97 56.97 2r5h s LYS 356 Cb -0.52 -0.66 1.66 0.00 -0.52 0.00 0.00 37.83 37.80 2r5h s LYS 356 CO 0.44 -0.11 2.00 -0.97 -0.92 0.00 0.00 175.35 175.79 2r5h h ASN 357 N 7.25 0.00 -0.82 2.83 -1.24 -1.96 -2.32 115.58 119.32 2r5h h ASN 357 Ca -0.40 0.00 -0.38 0.00 0.71 0.00 0.00 56.30 56.24 2r5h h ASN 357 Cb 1.14 0.00 -0.23 0.00 0.73 0.00 0.00 38.32 39.97 2r5h h ASN 357 CO 0.46 0.00 0.44 0.35 -1.29 0.00 0.00 177.43 177.39 2r5h n THR 358 N -3.38 3.02 0.00 -3.57 -2.24 -1.26 -4.37 114.28 102.49 2r5h n THR 358 Ca 0.02 -1.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 2r5h n THR 358 Cb 0.42 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N -0.87 0.88 -4.02 3.42 5.15 -0.87 -4.92 115.26 114.02 2r5h n ASN 359 Ca 0.50 -0.94 -0.20 0.00 -0.60 0.00 0.00 54.58 53.35 2r5h n ASN 359 Cb 1.49 0.13 -0.15 0.00 -0.53 0.00 0.00 39.78 40.72 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -0.13 0.93 -0.24 1.20 0.40 -1.26 -1.05 117.98 117.83 2r5h s PHE 360 Ca 0.00 -0.20 -0.09 0.00 -0.60 0.00 0.00 56.93 56.04 2r5h s PHE 360 Cb 0.00 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 2r5h s PHE 360 CO 0.00 -0.06 0.12 0.15 0.70 0.00 0.00 175.22 176.14 2r5h s LYS 361 N -0.04 3.91 -0.20 0.44 1.02 -0.74 -4.96 119.74 119.18 2r5h s LYS 361 Ca 0.01 -0.35 -0.09 0.00 0.02 0.00 0.00 55.97 55.55 2r5h s LYS 361 Cb -0.06 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 2r5h s LYS 361 CO 0.00 -0.02 0.11 -1.21 -0.92 0.00 0.00 175.35 173.31 2r5h s GLU 362 N 1.25 4.13 0.02 1.68 0.41 -1.26 -2.64 118.70 122.28 2r5h s GLU 362 Ca 0.06 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.37 2r5h s GLU 362 Cb -0.14 -3.36 -0.02 0.00 -1.78 0.00 0.00 34.13 28.82 2r5h s GLU 362 CO 0.05 0.29 -0.04 0.71 -0.49 0.00 0.00 175.26 175.78 2r5h s TYR 363 N 0.38 0.31 -0.13 1.61 1.51 0.13 -5.00 117.35 116.15 2r5h s TYR 363 Ca 0.07 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.66 2r5h s TYR 363 Cb -0.11 -0.21 -0.01 0.00 -0.11 0.00 0.00 41.96 41.51 2r5h s TYR 363 CO -0.01 -0.15 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.64 2r5h s LEU 364 N -1.31 2.69 0.03 -1.29 1.43 -1.26 0.19 118.68 119.17 2r5h s LEU 364 Ca -0.13 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2r5h s LEU 364 Cb -0.09 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2r5h s LEU 364 CO -0.01 0.16 -0.06 -0.13 0.23 0.00 0.00 176.35 176.54 2r5h s ARG 365 N 0.40 0.46 -0.03 1.70 1.81 -0.05 -4.53 118.95 118.70 2r5h s ARG 365 Ca -0.10 -0.71 0.01 0.00 -1.72 0.00 0.00 55.73 53.20 2r5h s ARG 365 Cb -0.16 -0.16 0.02 0.00 -0.45 0.00 0.00 34.95 34.20 2r5h s ARG 365 CO 0.05 0.02 -0.03 -1.58 -0.68 0.00 0.00 175.30 173.08 2r5h s HIS 366 N -1.41 0.53 0.68 -0.53 5.65 0.04 0.29 115.29 120.54 2r5h s HIS 366 Ca -0.12 -0.11 -0.01 0.00 0.25 0.00 0.00 55.06 55.08 2r5h s HIS 366 Cb -0.10 -0.51 0.10 0.00 -1.18 0.00 0.00 32.58 30.89 2r5h s HIS 366 CO -0.00 -0.14 0.94 0.20 -0.65 0.00 0.00 174.74 175.09 2r5h s GLY 367 N 0.80 1.77 -0.30 1.59 0.00 -1.26 -2.52 107.32 107.40 2r5h s GLY 367 Ca -0.09 -1.56 -0.08 0.00 0.00 0.00 0.00 44.72 42.99 2r5h s GLY 367 CO -0.01 -1.07 0.85 -0.54 0.00 0.00 0.00 173.10 172.33 2r5h s GLU 368 N -5.06 0.36 -0.22 2.90 0.41 -0.23 -4.91 118.70 111.95 2r5h s GLU 368 Ca 0.64 0.66 -0.08 0.00 -0.41 0.00 0.00 54.97 55.77 2r5h s GLU 368 Cb -0.07 0.37 -0.04 0.00 -1.78 0.00 0.00 34.13 32.61 2r5h s GLU 368 CO 0.43 -0.37 0.08 -2.00 -0.49 0.00 0.00 175.26 172.91 2r5h s GLU 369 N 2.89 3.85 0.40 1.61 2.12 -1.26 -2.08 118.70 126.23 2r5h s GLU 369 Ca 0.08 -0.39 0.07 0.00 0.36 0.00 0.00 54.97 55.09 2r5h s GLU 369 Cb -0.12 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 2r5h s GLU 369 CO -0.16 0.06 0.15 0.71 -0.54 0.00 0.00 175.26 175.49 2r5h s TYR 370 N 0.95 2.60 -0.31 5.30 1.51 -0.25 -2.13 117.35 125.03 2r5h s TYR 370 Ca 0.04 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.46 2r5h s TYR 370 Cb -0.14 -1.89 0.19 0.00 -0.11 0.00 0.00 41.96 40.01 2r5h s TYR 370 CO 0.03 0.23 0.97 0.34 -1.11 0.00 0.00 175.55 176.01 2r5h s ASP 371 N -3.87 -0.61 0.31 2.29 2.15 -1.08 -1.24 116.67 114.61 2r5h s ASP 371 Ca 0.40 -0.00 -0.16 0.00 0.43 0.00 0.00 52.55 53.22 2r5h s ASP 371 Cb 0.04 1.26 -0.09 0.00 -0.30 0.00 0.00 42.92 43.83 2r5h s ASP 371 CO 0.22 -0.10 0.74 -0.76 -0.17 0.00 0.00 175.17 175.10 2r5h s LEU 372 N 2.74 4.11 -0.04 -1.34 1.43 -1.26 0.25 118.68 124.58 2r5h s LEU 372 Ca 0.23 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 2r5h s LEU 372 Cb -0.02 -4.00 0.01 0.00 0.03 0.00 0.00 46.19 42.21 2r5h s LEU 372 CO -0.21 -0.16 -0.07 -1.10 0.23 0.00 0.00 176.35 175.03 2r5h s GLN 373 N -2.79 0.99 0.10 1.70 -1.52 -1.19 -3.36 119.66 113.59 2r5h s GLN 373 Ca 0.52 -0.22 0.03 0.00 -1.95 0.00 0.00 55.36 53.74 2r5h s GLN 373 Cb -0.11 -0.92 -0.04 0.00 -0.22 0.00 0.00 33.01 31.72 2r5h s GLN 373 CO 0.18 0.01 -0.09 -0.06 -0.25 0.00 0.00 175.29 175.08 2r5h s PHE 374 N 0.57 1.02 -0.24 0.91 0.40 0.34 -1.15 117.98 119.84 2r5h s PHE 374 Ca -0.09 -0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 55.48 2r5h s PHE 374 Cb -0.12 -0.56 0.12 0.00 0.51 0.00 0.00 43.02 42.97 2r5h s PHE 374 CO 0.01 -0.04 0.29 0.42 0.70 0.00 0.00 175.22 176.60 2r5h s ILE 375 N -2.88 -0.44 0.17 0.64 -1.09 0.08 -1.55 121.20 116.13 2r5h s ILE 375 Ca 0.08 -0.19 0.10 0.00 -2.23 0.00 0.00 60.65 58.41 2r5h s ILE 375 Cb 0.00 -0.80 -0.04 0.00 -1.58 0.00 0.00 42.46 40.04 2r5h s ILE 375 CO -0.01 -0.24 -0.18 -0.36 -1.23 0.00 0.00 174.94 172.91 2r5h s PHE 376 N 2.41 2.45 -0.06 3.97 0.40 0.87 -0.14 117.98 127.88 2r5h s PHE 376 Ca 0.09 -0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.18 2r5h s PHE 376 Cb -0.15 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.14 2r5h s PHE 376 CO -0.18 0.48 -0.25 -1.14 0.70 0.00 0.00 175.22 174.83 2r5h s GLN 377 N -2.61 2.59 0.09 0.44 0.74 0.23 0.83 119.66 121.96 2r5h s GLN 377 Ca 0.21 -0.90 -0.27 0.00 0.05 0.00 0.00 55.36 54.45 2r5h s GLN 377 Cb -0.09 -2.17 -0.06 0.00 1.10 0.00 0.00 33.01 31.79 2r5h s GLN 377 CO 0.11 0.37 0.83 -1.17 -0.55 0.00 0.00 175.29 174.88 2r5h s LEU 378 N -0.12 4.49 0.44 3.68 2.96 0.26 -1.29 118.68 129.10 2r5h s LEU 378 Ca -0.05 1.59 0.05 0.00 -0.22 0.00 0.00 54.13 55.51 2r5h s LEU 378 Cb -0.14 -3.36 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 2r5h s LEU 378 CO 0.04 0.02 0.02 0.00 -1.32 0.00 0.00 176.35 175.12 2r5h s LYS 380 N -3.77 0.53 -0.22 0.00 -2.85 -0.44 -2.79 119.74 110.19 2r5h s LYS 380 Ca 0.28 -0.57 -0.00 0.00 -1.00 0.00 0.00 55.97 54.68 2r5h s LYS 380 Cb 0.07 -0.39 0.06 0.00 -2.06 0.00 0.00 37.83 35.52 2r5h s LYS 380 CO 0.14 0.09 -0.04 0.42 0.10 0.00 0.00 175.35 176.06 2r5h s ILE 381 N -0.92 1.31 0.14 3.79 1.01 0.44 -0.31 121.20 126.66 2r5h s ILE 381 Ca -0.05 -1.06 -0.31 0.00 0.00 0.00 0.00 60.65 59.23 2r5h s ILE 381 Cb -0.07 -1.62 -0.08 0.00 0.01 0.00 0.00 42.46 40.70 2r5h s ILE 381 CO 0.00 -0.11 1.35 0.42 0.00 0.00 0.00 174.94 176.60 2r5h s THR 382 N 1.50 3.31 -0.61 2.92 -4.23 -1.26 -2.00 115.64 115.26 2r5h s THR 382 Ca -0.05 0.99 -0.22 0.00 -1.18 0.00 0.00 61.69 61.23 2r5h s THR 382 Cb -0.18 -3.63 0.07 0.00 1.34 0.00 0.00 72.50 70.09 2r5h s THR 382 CO -0.07 0.10 0.89 -0.76 -0.54 0.00 0.00 174.62 174.25 2r5h s LEU 383 N 0.62 4.54 0.00 4.79 1.02 1.14 -4.88 118.68 125.90 2r5h s LEU 383 Ca 0.61 -0.93 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2r5h s LEU 383 Cb -0.36 -2.48 0.00 0.00 0.02 0.00 0.00 46.19 43.37 2r5h s LEU 383 CO 0.33 -1.30 0.00 0.35 0.02 0.00 0.00 176.35 175.76 2r5h n THR 384 N 5.89 0.00 0.00 5.49 -2.24 -1.26 -4.84 114.28 117.31 2r5h n THR 384 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2r5h n THR 384 Cb 0.45 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 385 N -3.00 0.00 0.47 6.98 0.00 -1.26 -2.81 120.51 120.89 2r5h n ALA 385 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.41 2r5h n ALA 385 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 2r5h n ALA 385 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r5h n ASP 386 N -2.16 0.00 -0.06 0.00 10.43 -1.26 -1.63 116.55 121.87 2r5h n ASP 386 Ca 0.00 0.27 -0.22 0.00 2.57 0.00 0.00 54.79 57.42 2r5h n ASP 386 Cb 0.00 -0.37 -0.12 0.00 1.84 0.00 0.00 41.12 42.46 2r5h n ASP 386 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2r5h h VAL 387 N 0.00 0.83 0.00 2.53 2.07 -1.90 -3.15 116.25 116.62 2r5h h VAL 387 Ca 0.00 -2.24 -0.16 0.00 0.82 0.00 0.00 66.70 65.12 2r5h h VAL 387 Cb 0.14 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2r5h h VAL 387 CO 0.00 0.51 -0.75 -0.03 0.02 0.00 0.00 177.57 177.33 2r5h h MET 388 N -0.63 0.00 0.00 1.57 -1.53 -1.17 -1.68 114.93 111.48 2r5h h MET 388 Ca -0.37 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 55.89 2r5h h MET 388 Cb 1.56 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.61 2r5h h MET 388 CO -0.10 0.75 0.00 0.25 0.14 0.00 0.00 176.91 177.94 2r5h n THR 389 N -3.49 0.00 0.00 -0.77 -2.24 -0.64 -2.99 114.28 104.15 2r5h n THR 389 Ca -0.00 1.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.85 2r5h n THR 389 Cb 0.76 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 2r5h n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n TYR 390 N -1.73 0.00 0.06 4.78 9.36 -1.19 0.19 117.16 128.63 2r5h n TYR 390 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 2r5h n TYR 390 Cb 0.00 -0.20 0.06 0.00 -0.63 0.00 0.00 39.34 38.57 2r5h n TYR 390 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2r5h n ILE 391 N -2.40 0.39 -0.08 2.97 5.41 -0.63 0.03 119.36 125.05 2r5h n ILE 391 Ca 0.00 0.59 -0.13 0.00 1.00 0.00 0.00 62.75 64.22 2r5h n ILE 391 Cb 0.00 -1.59 -0.07 0.00 -0.71 0.00 0.00 39.64 37.26 2r5h n ILE 391 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2r5h n HIS 392 N -1.40 0.00 0.64 1.39 -0.00 0.50 -3.44 115.22 112.91 2r5h n HIS 392 Ca -0.00 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.26 2r5h n HIS 392 Cb 0.45 -0.64 0.38 0.00 -0.12 0.00 0.00 29.99 30.06 2r5h n HIS 392 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2r5h n SER 393 N -3.10 0.00 0.00 0.26 7.64 0.33 -3.88 113.62 114.87 2r5h n SER 393 Ca -0.30 0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2r5h n SER 393 Cb 0.80 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2r5h n SER 393 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2r5h n MET 394 N -1.44 0.00 -3.73 1.43 0.00 0.10 -4.98 117.12 108.50 2r5h n MET 394 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.49 2r5h n MET 394 Cb 0.18 -0.19 -0.17 0.00 0.00 0.00 0.00 33.22 33.05 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -1.05 2.52 0.07 6.12 3.04 -1.22 -5.04 114.94 119.38 2r5h s ASN 395 Ca 0.00 -0.62 -0.37 0.00 0.04 0.00 0.00 52.86 51.91 2r5h s ASN 395 Cb 0.00 -0.52 -0.19 0.00 -1.54 0.00 0.00 41.25 39.00 2r5h s ASN 395 CO 0.00 -0.28 1.56 0.77 -3.04 0.00 0.00 177.10 176.11 2r5h h SER 396 N 8.29 -1.27 -0.56 -4.21 4.64 -1.73 -2.51 113.55 116.20 2r5h h SER 396 Ca -0.17 0.07 0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2r5h h SER 396 Cb 1.12 0.38 -0.11 0.00 -0.31 0.00 0.00 62.40 63.49 2r5h h SER 396 CO 0.31 -0.75 -0.12 0.35 -0.87 0.00 0.00 176.83 175.74 2r5h n THR 397 N -5.61 -0.23 -0.40 2.95 -2.24 -1.26 -2.10 114.28 105.39 2r5h n THR 397 Ca -0.15 1.27 -0.10 0.00 -2.27 0.00 0.00 64.05 62.80 2r5h n THR 397 Cb 0.50 -1.76 -0.08 0.00 -2.10 0.00 0.00 70.33 66.89 2r5h n THR 397 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2r5h h ILE 398 N 0.00 0.00 -0.20 2.28 1.08 -1.72 0.41 117.51 119.36 2r5h h ILE 398 Ca 0.27 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.70 2r5h h ILE 398 Cb 0.43 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 2r5h h ILE 398 CO -0.57 0.00 -0.03 -0.07 -0.69 0.00 0.00 178.15 176.79 2r5h h LEU 399 N -0.02 0.37 0.00 1.44 3.38 -1.63 -1.27 115.31 117.58 2r5h h LEU 399 Ca 0.18 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2r5h h LEU 399 Cb 0.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2r5h h LEU 399 CO -0.93 0.63 0.00 -0.62 0.09 0.00 0.00 178.44 177.61 2r5h n GLU 400 N -4.65 0.00 -0.31 1.13 1.02 -0.47 -1.73 120.64 115.62 2r5h n GLU 400 Ca -0.05 0.32 0.28 0.00 -0.02 0.00 0.00 57.16 57.69 2r5h n GLU 400 Cb 0.26 -1.11 0.49 0.00 -0.02 0.00 0.00 31.44 31.06 2r5h n GLU 400 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2r5h n ASP 401 N -1.09 0.20 -4.71 1.62 8.00 0.13 -4.22 116.55 116.49 2r5h n ASP 401 Ca 0.00 1.15 -0.42 0.00 0.71 0.00 0.00 54.79 56.23 2r5h n ASP 401 Cb 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.51 2r5h n ASP 401 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2r5h s TRP 402 N -4.99 2.64 0.00 1.24 0.51 -0.48 -5.09 118.94 112.77 2r5h s TRP 402 Ca -0.06 0.23 0.00 0.00 -2.12 0.00 0.00 56.10 54.15 2r5h s TRP 402 Cb 0.25 -4.13 0.00 0.00 -0.81 0.00 0.00 33.47 28.77 2r5h s TRP 402 CO 0.62 -4.44 0.00 -1.71 -0.51 0.00 0.00 176.95 170.91 2r5h n ASN 403 N 4.61 0.00 -4.36 2.95 5.15 -1.26 -4.93 115.26 117.42 2r5h n ASN 403 Ca 0.16 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.79 2r5h n ASN 403 Cb 0.37 0.02 0.07 0.00 -0.53 0.00 0.00 39.78 39.70 2r5h n ASN 403 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2r5h n GLU 438 N -1.20 0.11 -2.50 1.20 0.00 -1.26 -4.99 120.64 111.99 2r5h n GLU 438 Ca 0.00 0.07 -0.43 0.00 0.00 0.00 0.00 57.16 56.80 2r5h n GLU 438 Cb 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 31.44 29.80 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2r5h s ASP 439 N -1.45 6.64 0.26 4.31 3.68 -1.26 -4.91 116.67 123.94 2r5h s ASP 439 Ca 0.59 0.91 0.21 0.00 2.13 0.00 0.00 52.55 56.38 2r5h s ASP 439 Cb -0.31 -2.54 0.99 0.00 -1.45 0.00 0.00 42.92 39.60 2r5h s ASP 439 CO 0.65 -1.16 1.64 -0.81 0.13 0.00 0.00 175.17 175.62 2r5h n PRO 440 N 7.52 0.15 -0.92 4.34 -0.04 -1.26 -1.51 135.00 143.28 2r5h n PRO 440 Ca 0.14 0.51 -0.07 0.00 -0.04 0.00 0.00 63.50 64.04 2r5h n PRO 440 Cb 0.48 -1.87 0.18 0.00 -0.04 0.00 0.00 33.50 32.25 2r5h n PRO 440 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5h n LEU 441 N -2.17 4.25 -0.04 1.53 4.77 -1.26 -4.50 117.00 119.58 2r5h n LEU 441 Ca 0.01 -3.90 -0.16 0.00 -0.03 0.00 0.00 56.01 51.92 2r5h n LEU 441 Cb 0.13 -0.62 -0.13 0.00 -2.33 0.00 0.00 43.42 40.47 2r5h n LEU 441 CO 0.14 1.36 0.19 0.50 -1.33 0.00 0.00 177.39 178.25 2r5h h LYS 442 N 1.13 0.08 0.00 3.23 1.63 -1.68 -3.31 116.57 117.65 2r5h h LYS 442 Ca 0.24 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2r5h h LYS 442 Cb 1.59 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.26 2r5h h LYS 442 CO 0.44 1.06 0.00 0.36 -3.45 0.00 0.00 179.45 177.87 2r5h n LYS 443 N -4.45 0.35 -4.41 1.90 0.00 -1.26 -4.80 118.16 105.48 2r5h n LYS 443 Ca -0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 57.97 2r5h n LYS 443 Cb 0.59 -1.20 -0.10 0.00 -0.00 0.00 0.00 35.03 34.32 2r5h n LYS 443 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2r5h s TYR 444 N -2.00 1.89 -0.16 5.58 1.51 -1.25 -5.13 117.35 117.79 2r5h s TYR 444 Ca 0.07 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 2r5h s TYR 444 Cb 0.03 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.84 2r5h s TYR 444 CO 0.05 0.23 -0.11 0.99 -1.11 0.00 0.00 175.55 175.60 2r5h s THR 445 N -3.07 1.45 0.14 -0.71 2.01 -1.26 -5.00 115.64 109.19 2r5h s THR 445 Ca 0.29 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.67 2r5h s THR 445 Cb 0.04 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 2r5h s THR 445 CO 0.11 0.33 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.89 2r5h s PHE 446 N 1.52 1.37 -0.73 4.92 0.40 -1.26 -2.20 117.98 121.99 2r5h s PHE 446 Ca 0.03 -0.63 -0.25 0.00 -0.60 0.00 0.00 56.93 55.48 2r5h s PHE 446 Cb -0.14 -0.70 -0.14 0.00 0.51 0.00 0.00 43.02 42.56 2r5h s PHE 446 CO -0.09 0.14 2.41 1.87 0.70 0.00 0.00 175.22 180.25 2r5h n TRP 447 N 0.19 1.16 -1.69 0.36 -0.00 -0.68 -4.83 117.44 111.96 2r5h n TRP 447 Ca -0.13 0.02 -0.44 0.00 -0.00 0.00 0.00 57.50 56.95 2r5h n TRP 447 Cb 0.59 -2.52 -0.04 0.00 -0.00 0.00 0.00 31.31 29.34 2r5h n TRP 447 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2r5h n GLU 448 N 8.69 2.45 -4.76 5.87 -0.58 -1.26 -1.58 120.64 129.48 2r5h n GLU 448 Ca 0.46 0.89 -0.31 0.00 -0.42 0.00 0.00 57.16 57.78 2r5h n GLU 448 Cb 0.44 -2.71 -0.17 0.00 -0.57 0.00 0.00 31.44 28.43 2r5h n GLU 448 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2r5h s VAL 449 N 1.59 1.89 -0.40 2.62 1.01 0.45 -4.89 120.40 122.66 2r5h s VAL 449 Ca 0.79 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2r5h s VAL 449 Cb -0.59 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.20 2r5h s VAL 449 CO 0.37 0.52 0.21 0.21 0.00 0.00 0.00 175.10 176.41 2r5h s ASN 450 N 0.73 5.45 0.00 3.32 3.84 -1.26 0.14 114.94 127.15 2r5h s ASN 450 Ca -0.10 -1.59 0.24 0.00 0.21 0.00 0.00 52.86 51.61 2r5h s ASN 450 Cb -0.16 -1.91 0.58 0.00 -0.55 0.00 0.00 41.25 39.20 2r5h s ASN 450 CO 0.01 -0.50 1.47 0.18 -2.79 0.00 0.00 177.10 175.48 2r5h n LEU 451 N 4.80 2.47 -0.01 3.21 4.77 0.28 -4.61 117.00 127.91 2r5h n LEU 451 Ca -0.09 -0.95 -0.09 0.00 -0.03 0.00 0.00 56.01 54.85 2r5h n LEU 451 Cb 0.43 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2r5h n LEU 451 CO 0.36 0.47 0.50 0.11 -1.33 0.00 0.00 177.39 177.51 2r5h h LYS 452 N 3.52 -0.35 -2.16 3.23 1.57 -1.88 0.14 116.57 120.64 2r5h h LYS 452 Ca 0.00 0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 58.35 2r5h h LYS 452 Cb 0.76 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 33.03 2r5h h LYS 452 CO 0.00 -0.23 0.70 0.39 -0.57 0.00 0.00 179.45 179.74 2r5h n GLU 453 N -4.34 2.69 0.00 3.15 4.71 -1.26 -3.21 120.64 122.37 2r5h n GLU 453 Ca -0.04 -2.09 0.00 0.00 -0.01 0.00 0.00 57.16 55.02 2r5h n GLU 453 Cb 0.23 -2.22 0.00 0.00 -1.01 0.00 0.00 31.44 28.45 2r5h n GLU 453 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2r5h n LYS 454 N 1.68 2.30 -2.04 3.49 4.76 0.48 -5.11 118.16 123.71 2r5h n LYS 454 Ca 0.51 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.57 2r5h n LYS 454 Cb 0.59 -0.76 0.01 0.00 -1.84 0.00 0.00 35.03 33.03 2r5h n LYS 454 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2r5h s PHE 455 N -1.41 2.70 -0.19 2.13 0.40 -1.17 -4.59 117.98 115.85 2r5h s PHE 455 Ca 0.00 1.43 -0.10 0.00 -0.60 0.00 0.00 56.93 57.66 2r5h s PHE 455 Cb 0.00 -3.62 0.06 0.00 0.51 0.00 0.00 43.02 39.97 2r5h s PHE 455 CO 0.00 -2.14 0.45 0.45 0.70 0.00 0.00 175.22 174.69 2r5h s SER 456 N -0.96 -0.58 -0.07 1.36 0.15 -0.82 -4.95 113.70 107.82 2r5h s SER 456 Ca 0.62 0.99 -0.27 0.00 0.70 0.00 0.00 55.95 58.00 2r5h s SER 456 Cb -0.36 0.88 -0.23 0.00 -1.71 0.00 0.00 66.02 64.60 2r5h s SER 456 CO 0.45 -0.20 1.06 0.00 1.20 0.00 0.00 173.24 175.74 2r5h h ALA 457 N 7.12 0.00 -0.22 5.45 0.00 -1.88 -2.27 119.26 127.47 2r5h h ALA 457 Ca -0.35 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 2r5h h ALA 457 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2r5h h ALA 457 CO 0.27 -0.14 0.01 -0.40 0.00 0.00 0.00 179.25 178.99 2r5h n ASP 458 N -4.75 1.56 0.26 0.00 3.85 -1.26 -4.52 116.55 111.70 2r5h n ASP 458 Ca -0.09 -1.95 0.09 0.00 -0.71 0.00 0.00 54.79 52.12 2r5h n ASP 458 Cb 0.35 -1.69 0.67 0.00 -1.35 0.00 0.00 41.12 39.09 2r5h n ASP 458 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2r5h h LEU 459 N 22.60 0.00 0.00 -2.12 3.38 -1.89 -2.13 115.31 135.15 2r5h h LEU 459 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r5h h LEU 459 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2r5h h LEU 459 CO 1.00 0.00 0.06 0.47 0.09 0.00 0.00 178.44 180.06 2r5h n ASP 460 N -4.47 0.00 -0.20 -0.43 9.92 -1.26 -0.58 116.55 119.52 2r5h n ASP 460 Ca -0.03 0.04 0.10 0.00 -0.53 0.00 0.00 54.79 54.37 2r5h n ASP 460 Cb 0.09 -0.04 0.16 0.00 -0.64 0.00 0.00 41.12 40.69 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -0.82 1.50 -3.80 -1.24 1.13 -0.80 -4.93 117.38 108.42 2r5h n GLN 461 Ca 0.00 -2.65 -0.13 0.00 -1.94 0.00 0.00 57.00 52.29 2r5h n GLN 461 Cb 0.06 -1.55 -0.12 0.00 0.11 0.00 0.00 30.24 28.74 2r5h n GLN 461 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2r5h s PHE 462 N -2.89 -0.23 0.09 1.08 2.99 0.25 -5.02 117.98 114.25 2r5h s PHE 462 Ca 0.34 0.55 -0.27 0.00 0.00 0.00 0.00 56.93 57.54 2r5h s PHE 462 Cb 0.29 0.08 -0.15 0.00 0.00 0.00 0.00 43.02 43.24 2r5h s PHE 462 CO 0.03 -0.13 1.68 -1.00 -0.00 0.00 0.00 175.22 175.80 2r5h h PRO 463 N 5.68 -0.37 -0.96 0.24 0.13 -1.96 0.31 132.00 135.06 2r5h h PRO 463 Ca -0.26 0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 2r5h h PRO 463 Cb 1.19 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.36 2r5h h PRO 463 CO 0.37 -0.25 0.63 1.25 -0.23 0.00 0.00 178.00 179.77 2r5h h LEU 464 N -0.39 1.08 0.58 1.56 6.46 -1.95 -0.71 115.31 121.94 2r5h h LEU 464 Ca -0.02 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 2r5h h LEU 464 Cb 0.33 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2r5h h LEU 464 CO 0.02 0.77 -0.28 1.23 -0.62 0.00 0.00 178.44 179.56 2r5h h GLY 465 N 1.27 -0.81 -0.09 3.75 0.00 -1.74 -1.28 103.07 104.17 2r5h h GLY 465 Ca 0.36 0.30 0.03 0.00 0.00 0.00 0.00 47.33 48.02 2r5h h GLY 465 CO -0.09 -0.29 0.02 0.54 0.00 0.00 0.00 176.54 176.71 2r5h n ARG 466 N -4.46 -0.01 -0.06 4.80 1.74 0.11 0.13 116.66 118.92 2r5h n ARG 466 Ca -0.10 0.13 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 2r5h n ARG 466 Cb 0.31 -0.21 -0.03 0.00 -1.02 0.00 0.00 32.46 31.51 2r5h n ARG 466 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2r5h h LYS 467 N 0.00 0.00 -0.93 5.56 1.57 -0.96 -2.66 116.57 119.15 2r5h h LYS 467 Ca 0.06 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.11 2r5h h LYS 467 Cb 0.14 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.29 2r5h h LYS 467 CO -0.08 0.21 0.19 0.35 -0.57 0.00 0.00 179.45 179.55 2r5h h PHE 468 N -1.00 0.26 -0.27 -1.35 3.57 0.23 0.75 116.94 119.13 2r5h h PHE 468 Ca -0.00 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2r5h h PHE 468 Cb 0.23 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2r5h h PHE 468 CO 0.05 -0.33 -0.02 1.25 -2.23 0.00 0.00 178.31 177.03 2r5h h LEU 469 N 0.11 0.38 -0.13 0.59 5.85 -0.06 -2.13 115.31 119.91 2r5h h LEU 469 Ca 0.60 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2r5h h LEU 469 Cb 1.29 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2r5h h LEU 469 CO -0.77 0.45 0.00 -0.11 -0.34 0.00 0.00 178.44 177.68 2r5h n LEU 470 N -4.31 0.12 0.00 2.25 0.00 0.26 -4.52 117.00 110.81 2r5h n LEU 470 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 56.01 55.95 2r5h n LEU 470 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 43.42 43.58 2r5h n LEU 470 CO 0.38 0.03 0.00 1.67 0.00 0.00 0.00 177.39 179.47 2r5h n GLN 471 N -0.43 0.00 0.00 1.96 0.00 -0.84 -5.06 117.38 113.00 2r5h n GLN 471 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2r5h n GLN 471 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.27 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95