#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9i s ARG 52 N 0.00 2.96 0.05 3.49 3.52 -1.26 -1.02 118.95 126.70 2i9i s ARG 52 Ca 0.00 -0.87 0.07 0.00 -0.13 0.00 0.00 55.73 54.79 2i9i s ARG 52 Cb 0.00 -2.26 -0.03 0.00 -1.56 0.00 0.00 34.95 31.10 2i9i s ARG 52 CO 0.00 0.20 -0.19 -1.64 -0.81 0.00 0.00 175.30 172.87 2i9i s MET 53 N 0.28 1.20 0.66 5.12 -1.94 -0.26 -5.01 119.30 119.36 2i9i s MET 53 Ca -0.17 -0.92 -0.11 0.00 -1.71 0.00 0.00 55.69 52.78 2i9i s MET 53 Cb -0.17 -1.31 -0.01 0.00 2.01 0.00 0.00 34.83 35.35 2i9i s MET 53 CO 0.08 0.32 1.06 0.15 -0.01 0.00 0.00 175.02 176.62 2i9i s LYS 54 N -1.30 3.23 0.39 2.03 1.02 -1.26 -0.63 119.74 123.22 2i9i s LYS 54 Ca 0.05 0.69 0.06 0.00 0.02 0.00 0.00 55.97 56.79 2i9i s LYS 54 Cb -0.09 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 2i9i s LYS 54 CO 0.02 -0.82 0.03 0.95 -0.92 0.00 0.00 175.35 174.61 2i9i s THR 55 N -3.21 1.70 -0.01 2.17 -4.23 -1.15 -4.75 115.64 106.16 2i9i s THR 55 Ca 0.57 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2i9i s THR 55 Cb -0.12 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 2i9i s THR 55 CO 0.54 0.00 -0.25 -0.55 -0.54 0.00 0.00 174.62 173.81 2i9i s SER 56 N -3.65 3.12 0.00 3.99 0.15 -1.26 -5.01 113.70 111.04 2i9i s SER 56 Ca 0.34 -0.47 0.27 0.00 0.70 0.00 0.00 55.95 56.79 2i9i s SER 56 Cb 0.09 -0.36 0.82 0.00 -1.71 0.00 0.00 66.02 64.87 2i9i s SER 56 CO 0.17 0.31 1.61 -1.54 1.20 0.00 0.00 173.24 174.99 2i9i n SER 57 N 2.34 1.27 -0.13 5.45 3.41 -1.26 -3.09 113.62 121.61 2i9i n SER 57 Ca -0.16 -1.15 -0.24 0.00 -0.26 0.00 0.00 58.87 57.06 2i9i n SER 57 Cb 0.51 0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 2i9i n SER 57 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2i9i n GLU 58 N -0.29 0.62 -3.92 4.33 4.71 -1.26 -4.83 120.64 120.00 2i9i n GLU 58 Ca 0.15 0.23 -0.27 0.00 -0.01 0.00 0.00 57.16 57.25 2i9i n GLU 58 Cb 0.36 -1.52 -0.17 0.00 -1.01 0.00 0.00 31.44 29.10 2i9i n GLU 58 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2i9i s HIS 59 N -2.51 1.48 -0.20 -0.32 5.04 -1.26 -5.11 115.29 112.41 2i9i s HIS 59 Ca -0.36 -0.73 -0.27 0.00 -1.54 0.00 0.00 55.06 52.15 2i9i s HIS 59 Cb 0.12 -1.23 -0.00 0.00 0.04 0.00 0.00 32.58 31.51 2i9i s HIS 59 CO 0.55 -0.51 0.94 0.08 -2.34 0.00 0.00 174.74 173.46 2i9i s VAL 60 N 1.69 4.78 0.09 0.89 1.01 -1.26 -4.57 120.40 123.02 2i9i s VAL 60 Ca 0.05 1.83 -0.31 0.00 0.00 0.00 0.00 61.98 63.55 2i9i s VAL 60 Cb -0.13 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 2i9i s VAL 60 CO -0.08 -0.08 1.91 0.41 0.00 0.00 0.00 175.10 177.26 2i9i n THR 61 N 5.05 0.56 -1.82 3.92 -1.04 -1.26 -4.94 114.28 114.75 2i9i n THR 61 Ca 0.08 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.05 61.62 2i9i n THR 61 Cb 0.47 -2.23 0.05 0.00 -1.82 0.00 0.00 70.33 66.80 2i9i n THR 61 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2i9i s PRO 62 N 3.55 2.99 0.36 -2.82 0.02 -1.26 -4.75 135.00 133.09 2i9i s PRO 62 Ca 0.85 2.12 -0.28 0.00 0.02 0.00 0.00 61.00 63.71 2i9i s PRO 62 Cb -0.45 -2.12 -0.10 0.00 0.02 0.00 0.00 34.50 31.85 2i9i s PRO 62 CO 0.39 -1.27 1.39 -0.51 -0.33 0.00 0.00 177.00 176.67 2i9i s LEU 63 N -3.79 4.35 -0.42 -5.54 1.43 -1.26 -4.95 118.68 108.50 2i9i s LEU 63 Ca 0.75 2.85 0.06 0.00 -1.03 0.00 0.00 54.13 56.75 2i9i s LEU 63 Cb -0.38 -3.69 0.21 0.00 0.03 0.00 0.00 46.19 42.35 2i9i s LEU 63 CO 0.43 -0.73 0.48 -0.67 0.23 0.00 0.00 176.35 176.09 2i9i n ASP 64 N 0.56 -0.69 -4.04 2.29 2.03 -1.26 -5.04 116.55 110.39 2i9i n ASP 64 Ca 0.01 -2.60 -0.43 0.00 0.52 0.00 0.00 54.79 52.29 2i9i n ASP 64 Cb 0.41 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 2i9i n ASP 64 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2i9i n PHE 65 N 2.26 3.64 -3.67 -0.67 3.72 -1.26 -4.86 117.46 116.63 2i9i n PHE 65 Ca 0.24 -2.96 -0.08 0.00 -0.05 0.00 0.00 57.45 54.60 2i9i n PHE 65 Cb 0.52 -2.13 -0.09 0.00 -0.94 0.00 0.00 39.48 36.83 2i9i n PHE 65 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2i9i s ASN 66 N 1.88 -0.68 -0.24 4.37 3.84 -1.26 -4.87 114.94 117.98 2i9i s ASN 66 Ca 0.42 1.18 0.01 0.00 0.21 0.00 0.00 52.86 54.68 2i9i s ASN 66 Cb 0.07 1.21 0.06 0.00 -0.55 0.00 0.00 41.25 42.04 2i9i s ASN 66 CO -0.00 -0.22 -0.06 -0.47 -2.79 0.00 0.00 177.10 173.56 2i9i s TYR 67 N 1.81 2.54 0.11 0.43 5.04 -1.26 -4.98 117.35 121.04 2i9i s TYR 67 Ca -0.08 -1.86 -0.33 0.00 -2.44 0.00 0.00 57.07 52.36 2i9i s TYR 67 Cb -0.08 -1.66 -0.12 0.00 0.35 0.00 0.00 41.96 40.45 2i9i s TYR 67 CO -0.16 -0.80 1.73 -2.30 -1.34 0.00 0.00 175.55 172.69 2i9i n PRO 68 N 4.63 2.44 -4.59 4.97 -0.02 -1.26 -5.00 135.00 136.17 2i9i n PRO 68 Ca -0.12 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 2i9i n PRO 68 Cb 0.44 -2.72 -0.13 0.00 -0.02 0.00 0.00 33.50 31.08 2i9i n PRO 68 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2i9i s ILE 69 N 2.05 3.57 -0.54 4.25 1.01 -1.26 -5.08 121.20 125.19 2i9i s ILE 69 Ca 0.82 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 61.01 2i9i s ILE 69 Cb -0.60 -2.51 0.14 0.00 0.01 0.00 0.00 42.46 39.51 2i9i s ILE 69 CO 0.39 0.54 0.32 -1.00 0.00 0.00 0.00 174.94 175.19 2i9i s HIS 70 N -0.01 2.81 -0.08 3.97 3.76 -1.26 -5.06 115.29 119.42 2i9i s HIS 70 Ca -0.01 -2.95 0.01 0.00 -0.15 0.00 0.00 55.06 51.96 2i9i s HIS 70 Cb -0.14 -2.41 0.02 0.00 1.11 0.00 0.00 32.58 31.16 2i9i s HIS 70 CO 0.03 -0.71 -0.09 0.42 -0.85 0.00 0.00 174.74 173.55 2i9i s ILE 71 N -0.39 0.95 0.08 0.60 1.01 -1.26 -5.12 121.20 117.08 2i9i s ILE 71 Ca 0.20 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.22 2i9i s ILE 71 Cb -0.18 -0.92 -0.07 0.00 0.01 0.00 0.00 42.46 41.29 2i9i s ILE 71 CO -0.05 0.33 1.43 -0.69 0.00 0.00 0.00 174.94 175.95 2i9i s VAL 72 N 1.07 3.36 -0.35 2.92 1.01 -1.26 -4.91 120.40 122.24 2i9i s VAL 72 Ca -0.07 0.91 -0.35 0.00 0.00 0.00 0.00 61.98 62.47 2i9i s VAL 72 Cb -0.14 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 2i9i s VAL 72 CO -0.01 0.04 2.20 1.67 0.00 0.00 0.00 175.10 179.00 2i9i n GLN 73 N 4.52 1.08 -1.87 2.72 -0.06 -1.26 -4.78 117.38 117.73 2i9i n GLN 73 Ca 0.12 0.29 -0.31 0.00 -2.00 0.00 0.00 57.00 55.11 2i9i n GLN 73 Cb 0.42 -2.47 0.03 0.00 -4.06 0.00 0.00 30.24 24.16 2i9i n GLN 73 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2i9i s ALA 74 N 7.38 2.99 0.64 1.69 0.00 0.09 -5.05 121.76 129.50 2i9i s ALA 74 Ca 1.10 -0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 2i9i s ALA 74 Cb -0.85 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 2i9i s ALA 74 CO 0.49 -0.91 1.13 -1.25 0.00 0.00 0.00 175.76 175.21 2i9i s PRO 75 N -5.26 2.87 0.02 0.00 0.04 -1.26 -4.49 135.00 126.92 2i9i s PRO 75 Ca 0.57 1.48 -0.34 0.00 0.04 0.00 0.00 61.00 62.75 2i9i s PRO 75 Cb -0.11 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 2i9i s PRO 75 CO 0.53 -1.21 1.73 1.04 0.04 0.00 0.00 177.00 179.13 2i9i n GLN 76 N -2.18 2.12 0.00 4.56 1.13 -1.26 -4.50 117.38 117.26 2i9i n GLN 76 Ca 0.11 0.77 0.12 0.00 -1.94 0.00 0.00 57.00 56.06 2i9i n GLN 76 Cb 0.52 -2.58 0.16 0.00 0.11 0.00 0.00 30.24 28.45 2i9i n GLN 76 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2i9i n ASN 77 N 5.13 2.70 -0.02 1.08 0.23 -0.37 -4.98 115.26 119.03 2i9i n ASN 77 Ca 0.20 -1.89 -0.00 0.00 -0.53 0.00 0.00 54.58 52.36 2i9i n ASN 77 Cb 0.29 0.02 -0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2i9i n ASN 77 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2i9i n HIS 78 N 1.08 0.00 -3.26 -2.53 8.25 -1.26 -5.00 115.22 112.51 2i9i n HIS 78 Ca 0.15 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.27 2i9i n HIS 78 Cb 0.55 -1.69 -0.06 0.00 1.12 0.00 0.00 29.99 29.91 2i9i n HIS 78 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2i9i s HIS 79 N -1.19 3.49 -0.09 4.41 3.76 -1.26 -4.98 115.29 119.43 2i9i s HIS 79 Ca 0.00 1.11 0.04 0.00 -0.15 0.00 0.00 55.06 56.06 2i9i s HIS 79 Cb 0.00 -2.43 -0.00 0.00 1.11 0.00 0.00 32.58 31.26 2i9i s HIS 79 CO 0.00 0.26 -0.23 0.54 -0.85 0.00 0.00 174.74 174.46 2i9i s VAL 80 N -1.74 1.99 0.23 -0.90 0.11 -1.26 -1.22 120.40 117.62 2i9i s VAL 80 Ca 0.47 -0.99 0.08 0.00 -2.93 0.00 0.00 61.98 58.60 2i9i s VAL 80 Cb -0.13 -1.72 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 2i9i s VAL 80 CO 0.19 0.55 0.05 0.68 -3.33 0.00 0.00 175.10 173.24 2i9i s VAL 81 N 0.27 3.82 0.13 2.04 -7.23 0.37 -0.76 120.40 119.03 2i9i s VAL 81 Ca -0.16 -1.60 0.09 0.00 -1.81 0.00 0.00 61.98 58.50 2i9i s VAL 81 Cb -0.17 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 2i9i s VAL 81 CO 0.08 -0.27 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.61 2i9i s GLY 82 N -3.45 1.72 -0.09 2.32 0.00 -0.83 -0.81 107.32 106.18 2i9i s GLY 82 Ca 0.30 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2i9i s GLY 82 CO 0.21 -1.35 -0.11 -0.42 0.00 0.00 0.00 173.10 171.43 2i9i s ILE 83 N -1.27 1.14 0.35 0.90 1.01 -0.10 -1.15 121.20 122.08 2i9i s ILE 83 Ca 0.20 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 2i9i s ILE 83 Cb -0.10 -1.08 -0.08 0.00 0.01 0.00 0.00 42.46 41.21 2i9i s ILE 83 CO 0.12 0.37 0.73 -0.76 0.00 0.00 0.00 174.94 175.40 2i9i s LEU 84 N 1.09 3.97 0.10 2.97 1.43 -0.72 -1.35 118.68 126.18 2i9i s LEU 84 Ca -0.06 1.18 -0.33 0.00 -1.03 0.00 0.00 54.13 53.89 2i9i s LEU 84 Cb -0.14 -4.02 -0.13 0.00 0.03 0.00 0.00 46.19 41.93 2i9i s LEU 84 CO -0.02 -0.28 1.71 0.41 0.23 0.00 0.00 176.35 178.41 2i9i n THR 85 N -0.76 0.20 -1.64 5.49 -1.04 -0.51 -4.73 114.28 111.29 2i9i n THR 85 Ca 0.03 -0.04 -0.34 0.00 -2.04 0.00 0.00 64.05 61.66 2i9i n THR 85 Cb 0.53 -1.78 0.07 0.00 -1.82 0.00 0.00 70.33 67.34 2i9i n THR 85 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2i9i s PRO 86 N 2.00 2.48 -0.70 -2.82 0.02 -1.26 -4.80 135.00 129.91 2i9i s PRO 86 Ca 0.82 1.71 0.05 0.00 0.02 0.00 0.00 61.00 63.60 2i9i s PRO 86 Cb -0.62 -1.88 0.18 0.00 0.02 0.00 0.00 34.50 32.20 2i9i s PRO 86 CO 0.40 -1.56 0.54 0.54 -0.33 0.00 0.00 177.00 176.59 2i9i n ARG 87 N -2.37 1.95 -3.43 5.54 1.74 -0.80 -5.04 116.66 114.25 2i9i n ARG 87 Ca 0.13 -4.52 -0.42 0.00 -0.77 0.00 0.00 57.85 52.27 2i9i n ARG 87 Cb 0.50 -2.28 -0.10 0.00 -1.02 0.00 0.00 32.46 29.57 2i9i n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2i9i s ILE 88 N -1.64 5.20 0.08 0.55 1.01 -1.26 -1.94 121.20 123.20 2i9i s ILE 88 Ca 0.27 -0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.30 2i9i s ILE 88 Cb -0.01 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 2i9i s ILE 88 CO -0.14 -0.25 0.75 -1.10 0.00 0.00 0.00 174.94 174.20 2i9i s GLN 89 N 1.87 4.50 0.15 2.79 -0.21 -0.58 -4.94 119.66 123.23 2i9i s GLN 89 Ca 0.08 1.07 0.04 0.00 0.02 0.00 0.00 55.36 56.57 2i9i s GLN 89 Cb -0.18 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.46 2i9i s GLN 89 CO 0.11 0.40 -0.08 0.14 -2.12 0.00 0.00 175.29 173.74 2i9i s VAL 90 N -0.47 1.04 0.72 1.09 -7.23 -1.26 -1.13 120.40 113.17 2i9i s VAL 90 Ca 0.37 -2.03 -0.14 0.00 -1.81 0.00 0.00 61.98 58.36 2i9i s VAL 90 Cb -0.21 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 34.87 2i9i s VAL 90 CO 0.24 -0.70 1.16 -0.94 -0.31 0.00 0.00 175.10 174.54 2i9i s SER 91 N -3.16 4.48 0.27 4.85 1.04 -1.09 -4.87 113.70 115.22 2i9i s SER 91 Ca 0.18 2.19 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2i9i s SER 91 Cb 0.04 -2.57 0.55 0.00 0.10 0.00 0.00 66.02 64.14 2i9i s SER 91 CO 0.01 -2.06 1.79 0.44 0.98 0.00 0.00 173.24 174.39 2i9i h ASP 92 N -0.30 0.68 0.00 7.02 3.32 -1.95 0.19 116.42 125.38 2i9i h ASP 92 Ca -0.47 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2i9i h ASP 92 Cb 1.27 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2i9i h ASP 92 CO 0.51 0.31 0.08 -0.55 -1.72 0.00 0.00 179.24 177.87 2i9i h ASN 93 N 0.75 0.00 -0.01 6.45 7.08 -1.92 -2.13 115.58 125.80 2i9i h ASN 93 Ca 0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.70 2i9i h ASN 93 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.86 2i9i h ASN 93 CO -0.33 0.00 -0.65 0.18 -2.08 0.00 0.00 177.43 174.55 2i9i n LEU 94 N -2.58 1.53 -0.30 6.14 4.77 0.65 -4.54 117.00 122.67 2i9i n LEU 94 Ca -0.02 -0.65 0.06 0.00 -0.03 0.00 0.00 56.01 55.36 2i9i n LEU 94 Cb 0.12 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.48 2i9i n LEU 94 CO 0.13 0.31 1.24 0.11 -1.33 0.00 0.00 177.39 177.85 2i9i h LYS 95 N 1.35 0.94 0.00 3.23 1.57 -1.29 -0.95 116.57 121.41 2i9i h LYS 95 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2i9i h LYS 95 Cb 0.61 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2i9i h LYS 95 CO 0.00 0.62 0.00 -1.35 -0.57 0.00 0.00 179.45 178.15 2i9i h PRO 96 N 0.97 0.00 0.00 3.15 0.11 -1.80 -3.28 132.00 131.14 2i9i h PRO 96 Ca 0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 2i9i h PRO 96 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2i9i h PRO 96 CO -0.17 0.00 -1.48 0.66 -0.21 0.00 0.00 178.00 176.80 2i9i n TYR 97 N -2.49 0.00 -0.18 0.65 4.01 -0.48 -4.78 117.16 113.89 2i9i n TYR 97 Ca -0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2i9i n TYR 97 Cb 0.13 -0.29 0.16 0.00 -0.31 0.00 0.00 39.34 39.03 2i9i n TYR 97 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2i9i h ILE 98 N 0.00 1.23 -0.28 -0.72 6.09 -1.30 -1.78 117.51 120.75 2i9i h ILE 98 Ca -0.09 -0.79 0.01 0.00 -1.37 0.00 0.00 64.86 62.62 2i9i h ILE 98 Cb 0.87 0.53 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 2i9i h ILE 98 CO 0.01 0.31 0.16 0.44 -3.07 0.00 0.00 178.15 176.00 2i9i h ASP 99 N 0.92 0.27 -0.61 2.19 3.32 -1.86 0.13 116.42 120.78 2i9i h ASP 99 Ca 0.21 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.32 2i9i h ASP 99 Cb 0.25 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 2i9i h ASP 99 CO -0.01 0.20 0.30 0.50 -1.72 0.00 0.00 179.24 178.51 2i9i h LYS 100 N 0.34 0.55 0.57 3.56 3.64 -1.80 -0.96 116.57 122.47 2i9i h LYS 100 Ca 0.11 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2i9i h LYS 100 Cb -0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2i9i h LYS 100 CO -0.05 0.36 -0.29 0.35 -2.27 0.00 0.00 179.45 177.55 2i9i h PHE 101 N 0.56 -0.74 -0.55 1.91 3.57 -1.01 -2.24 116.94 118.43 2i9i h PHE 101 Ca 0.28 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2i9i h PHE 101 Cb 0.22 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2i9i h PHE 101 CO -0.11 -0.46 0.25 1.96 -2.23 0.00 0.00 178.31 177.73 2i9i h GLN 102 N -0.78 0.80 -0.39 1.11 4.20 -0.69 -1.96 115.11 117.40 2i9i h GLN 102 Ca -0.08 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2i9i h GLN 102 Cb 0.61 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2i9i h GLN 102 CO 0.12 0.67 0.26 -0.44 -0.67 0.00 0.00 178.83 178.77 2i9i h ASP 103 N 0.75 0.45 0.07 1.46 3.32 -1.16 -1.14 116.42 120.16 2i9i h ASP 103 Ca 0.19 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2i9i h ASP 103 Cb 0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2i9i h ASP 103 CO -0.02 0.33 -0.06 0.00 -1.72 0.00 0.00 179.24 177.77 2i9i h ALA 104 N 1.14 -0.12 -0.33 3.45 0.00 -1.30 -1.40 119.26 120.70 2i9i h ALA 104 Ca 0.14 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2i9i h ALA 104 Cb -0.05 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2i9i h ALA 104 CO -0.03 -0.58 -0.13 -0.07 0.00 0.00 0.00 179.25 178.44 2i9i h LEU 105 N -0.14 -0.46 -0.58 0.00 3.38 -1.18 -0.49 115.31 115.83 2i9i h LEU 105 Ca 0.00 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2i9i h LEU 105 Cb 0.13 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2i9i h LEU 105 CO -0.01 -0.17 0.14 0.40 0.09 0.00 0.00 178.44 178.88 2i9i h ILE 106 N -0.08 1.25 -0.37 1.22 1.08 -1.17 -0.14 117.51 119.31 2i9i h ILE 106 Ca 0.17 -0.91 0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2i9i h ILE 106 Cb 0.33 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2i9i h ILE 106 CO -0.38 0.34 0.24 0.78 -0.69 0.00 0.00 178.15 178.43 2i9i h ASN 107 N 0.84 0.40 -0.37 1.72 2.35 -1.06 -0.42 115.58 119.04 2i9i h ASN 107 Ca 0.18 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 2i9i h ASN 107 Cb 0.36 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2i9i h ASN 107 CO 0.00 0.29 -0.20 1.56 -1.65 0.00 0.00 177.43 177.43 2i9i h GLN 108 N 0.48 0.79 -0.63 0.81 4.20 -0.80 -2.39 115.11 117.58 2i9i h GLN 108 Ca 0.14 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2i9i h GLN 108 Cb -0.03 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2i9i h GLN 108 CO -0.04 0.98 0.38 0.82 -0.67 0.00 0.00 178.83 180.30 2i9i h ILE 109 N 0.58 1.18 -0.73 2.54 2.04 -0.89 -1.85 117.51 120.37 2i9i h ILE 109 Ca 0.08 -0.39 0.14 0.00 1.00 0.00 0.00 64.86 65.69 2i9i h ILE 109 Cb 0.76 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 37.05 2i9i h ILE 109 CO 0.06 0.18 0.27 -0.61 0.00 0.00 0.00 178.15 178.05 2i9i h GLN 110 N 0.85 0.40 0.00 2.37 4.15 -0.96 -1.56 115.11 120.36 2i9i h GLN 110 Ca 0.23 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 2i9i h GLN 110 Cb -0.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2i9i h GLN 110 CO -0.04 0.26 -0.33 1.79 -1.93 0.00 0.00 178.83 178.58 2i9i h THR 111 N 0.41 1.10 -0.06 2.39 1.35 -0.83 -1.51 112.91 115.77 2i9i h THR 111 Ca 0.40 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2i9i h THR 111 Cb 0.61 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2i9i h THR 111 CO -0.41 0.32 0.03 0.40 -0.25 0.00 0.00 175.52 175.61 2i9i h ILE 112 N 0.00 1.11 -0.52 6.82 2.04 -0.68 -0.24 117.51 126.04 2i9i h ILE 112 Ca -0.00 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 2i9i h ILE 112 Cb 0.62 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2i9i h ILE 112 CO 0.04 0.10 0.01 -0.26 0.00 0.00 0.00 178.15 178.04 2i9i h PHE 113 N -0.03 0.98 -0.16 1.37 0.04 -1.09 -1.73 116.94 116.32 2i9i h PHE 113 Ca 0.02 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.62 2i9i h PHE 113 Cb 0.13 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2i9i h PHE 113 CO -0.03 0.90 0.06 0.93 -0.60 0.00 0.00 178.31 179.58 2i9i h GLU 114 N 0.77 0.24 -0.53 1.51 5.08 -1.17 -1.50 114.58 118.98 2i9i h GLU 114 Ca 0.15 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2i9i h GLU 114 Cb 0.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2i9i h GLU 114 CO 0.02 0.32 0.36 0.87 -1.00 0.00 0.00 179.01 179.59 2i9i h LYS 115 N 0.10 0.23 -0.04 2.33 1.79 -0.99 -1.10 116.57 118.89 2i9i h LYS 115 Ca 0.05 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2i9i h LYS 115 Cb 0.18 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2i9i h LYS 115 CO -0.00 0.15 0.00 0.54 -1.08 0.00 0.00 179.45 179.06 2i9i n ARG 116 N -4.45 1.43 0.00 3.15 1.74 -0.66 -0.73 116.66 117.14 2i9i n ARG 116 Ca 0.09 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 2i9i n ARG 116 Cb 0.43 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2i9i n ARG 116 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i9i n GLY 117 N 1.08 0.82 3.86 -0.13 0.00 -0.42 -4.78 105.19 105.63 2i9i n GLY 117 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2i9i n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i9i s TYR 118 N -2.00 3.42 0.34 1.61 2.02 -0.63 -1.24 117.35 120.87 2i9i s TYR 118 Ca 0.00 1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 57.64 2i9i s TYR 118 Cb 0.00 -2.40 -0.07 0.00 -0.40 0.00 0.00 41.96 39.08 2i9i s TYR 118 CO 0.00 0.20 0.71 -0.65 -1.57 0.00 0.00 175.55 174.24 2i9i s GLN 119 N -2.82 3.85 -0.06 -0.62 -1.52 -0.35 -3.91 119.66 114.22 2i9i s GLN 119 Ca 0.50 0.47 0.02 0.00 -1.95 0.00 0.00 55.36 54.41 2i9i s GLN 119 Cb -0.11 -2.46 0.01 0.00 -0.22 0.00 0.00 33.01 30.23 2i9i s GLN 119 CO 0.19 0.10 -0.11 0.08 -0.25 0.00 0.00 175.29 175.30 2i9i s VAL 120 N -2.14 1.03 0.06 1.09 1.01 -1.26 -0.48 120.40 119.71 2i9i s VAL 120 Ca 0.51 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 62.16 2i9i s VAL 120 Cb -0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2i9i s VAL 120 CO 0.25 0.33 -0.25 -0.76 0.00 0.00 0.00 175.10 174.67 2i9i s LEU 121 N 0.63 2.27 -0.05 3.92 1.43 0.01 -4.97 118.68 121.92 2i9i s LEU 121 Ca -0.13 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2i9i s LEU 121 Cb -0.15 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2i9i s LEU 121 CO 0.03 0.24 0.09 -0.13 0.23 0.00 0.00 176.35 176.82 2i9i s ARG 122 N -1.44 3.19 0.03 1.70 0.52 -1.26 -0.92 118.95 120.77 2i9i s ARG 122 Ca 0.13 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 2i9i s ARG 122 Cb -0.10 -2.96 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 2i9i s ARG 122 CO 0.03 0.69 -0.10 -0.06 0.02 0.00 0.00 175.30 175.89 2i9i s PHE 123 N -1.12 0.88 0.14 -0.53 0.08 -0.45 -4.92 117.98 112.07 2i9i s PHE 123 Ca 0.20 -0.33 -0.17 0.00 0.12 0.00 0.00 56.93 56.74 2i9i s PHE 123 Cb -0.12 -0.53 -0.00 0.00 -0.57 0.00 0.00 43.02 41.80 2i9i s PHE 123 CO 0.10 -0.01 1.79 0.37 -0.10 0.00 0.00 175.22 177.37 2i9i h GLN 124 N 5.07 0.39 -2.64 0.44 4.15 -1.93 -1.35 115.11 119.23 2i9i h GLN 124 Ca -0.35 -0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.16 2i9i h GLN 124 Cb 1.19 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 2i9i h GLN 124 CO 0.44 0.26 0.46 0.16 -1.93 0.00 0.00 178.83 178.23 2i9i s ASP 125 N -5.46 -0.05 0.30 -0.69 1.47 -1.26 -3.60 116.67 107.39 2i9i s ASP 125 Ca -0.13 -0.74 0.04 0.00 1.18 0.00 0.00 52.55 52.90 2i9i s ASP 125 Cb 0.10 0.60 0.66 0.00 -0.34 0.00 0.00 42.92 43.94 2i9i s ASP 125 CO 0.71 -1.18 1.82 -0.08 0.68 0.00 0.00 175.17 177.12 2i9i h GLU 126 N 2.00 0.85 0.00 2.11 4.22 -1.97 -1.88 114.58 119.90 2i9i h GLU 126 Ca -0.28 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.09 2i9i h GLU 126 Cb 1.23 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2i9i h GLU 126 CO 0.34 0.56 -0.10 0.87 -2.18 0.00 0.00 179.01 178.51 2i9i h LYS 127 N 0.87 0.00 0.00 1.92 1.79 -2.01 -2.69 116.57 116.45 2i9i h LYS 127 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 2i9i h LYS 127 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2i9i h LYS 127 CO -0.29 0.10 0.00 0.00 -1.08 0.00 0.00 179.45 178.18 2i9i h ALA 128 N 1.90 1.00 -1.74 3.86 0.00 -1.73 -3.40 119.26 119.15 2i9i h ALA 128 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2i9i h ALA 128 Cb 0.66 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 2i9i h ALA 128 CO 0.01 0.00 0.87 -0.51 0.00 0.00 0.00 179.25 179.62 2i9i s LEU 129 N -5.34 3.68 0.94 0.00 1.02 -1.02 -4.97 118.68 112.99 2i9i s LEU 129 Ca 0.02 0.34 -0.12 0.00 0.02 0.00 0.00 54.13 54.39 2i9i s LEU 129 Cb 0.09 -3.43 0.15 0.00 0.02 0.00 0.00 46.19 43.03 2i9i s LEU 129 CO 0.46 -1.25 1.13 0.54 0.02 0.00 0.00 176.35 177.25 2i9i s ASN 130 N 2.50 3.23 0.26 2.29 2.20 -1.26 -4.78 114.94 119.37 2i9i s ASN 130 Ca 0.45 0.99 -0.02 0.00 -0.94 0.00 0.00 52.86 53.34 2i9i s ASN 130 Cb -0.08 -1.58 0.48 0.00 -2.00 0.00 0.00 41.25 38.08 2i9i s ASN 130 CO 0.30 -2.73 1.78 0.00 -2.94 0.00 0.00 177.10 173.51 2i9i h ALA 131 N -1.62 1.24 -0.32 3.54 0.00 -1.96 -1.80 119.26 118.33 2i9i h ALA 131 Ca -0.51 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 2i9i h ALA 131 Cb 1.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2i9i h ALA 131 CO 0.60 -0.02 -0.31 1.96 0.00 0.00 0.00 179.25 181.49 2i9i h GLN 132 N 0.69 0.68 -0.54 0.00 1.08 -2.00 -2.86 115.11 112.15 2i9i h GLN 132 Ca 0.44 -0.31 0.04 0.00 -1.45 0.00 0.00 58.65 57.37 2i9i h GLN 132 Cb 0.54 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 2i9i h GLN 132 CO -0.32 0.90 0.30 -0.44 -0.95 0.00 0.00 178.83 178.32 2i9i h ASP 133 N 0.58 0.44 -0.19 1.46 3.32 -1.71 -2.47 116.42 117.85 2i9i h ASP 133 Ca 0.07 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2i9i h ASP 133 Cb 0.82 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2i9i h ASP 133 CO 0.07 0.30 -0.03 0.11 -1.72 0.00 0.00 179.24 177.97 2i9i h LYS 134 N 0.57 0.49 -0.16 3.56 1.57 -1.30 -0.03 116.57 121.28 2i9i h LYS 134 Ca 0.23 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2i9i h LYS 134 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2i9i h LYS 134 CO -0.14 0.54 -0.50 0.00 -0.57 0.00 0.00 179.45 178.78 2i9i h ARG 135 N 0.47 0.42 0.14 3.15 3.08 -1.27 -3.34 114.38 117.03 2i9i h ARG 135 Ca 0.10 -0.24 -0.32 0.00 0.07 0.00 0.00 59.98 59.58 2i9i h ARG 135 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2i9i h ARG 135 CO 0.01 0.82 -1.68 -0.22 -1.07 0.00 0.00 179.97 177.84 2i9i h LYS 136 N 0.33 0.30 -6.72 0.04 3.64 -1.01 -3.46 116.57 109.68 2i9i h LYS 136 Ca 0.02 -0.51 -0.53 0.00 -1.27 0.00 0.00 60.65 58.36 2i9i h LYS 136 Cb 0.99 0.19 0.05 0.00 -0.41 0.00 0.00 32.23 33.05 2i9i h LYS 136 CO 0.09 1.24 0.75 0.42 -2.27 0.00 0.00 179.45 179.68 2i9i s ILE 137 N -2.53 2.74 0.08 2.00 -1.09 -0.07 -4.73 121.20 117.60 2i9i s ILE 137 Ca -0.19 0.61 -0.20 0.00 -2.23 0.00 0.00 60.65 58.64 2i9i s ILE 137 Cb 0.05 -3.39 -0.10 0.00 -1.58 0.00 0.00 42.46 37.45 2i9i s ILE 137 CO 0.79 0.09 1.57 0.15 -1.23 0.00 0.00 174.94 176.31 2i9i h PHE 138 N 5.24 0.33 -1.66 3.97 3.57 -1.28 -3.45 116.94 123.65 2i9i h PHE 138 Ca -0.45 -0.04 0.27 0.00 3.53 0.00 0.00 57.97 61.27 2i9i h PHE 138 Cb 1.22 -0.09 -0.13 0.00 2.79 0.00 0.00 35.95 39.73 2i9i h PHE 138 CO 0.61 0.44 0.74 -1.12 -2.23 0.00 0.00 178.31 176.75 2i9i s SER 139 N -5.71 -0.12 -0.02 0.41 0.01 -1.26 -4.68 113.70 102.33 2i9i s SER 139 Ca -0.14 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.02 2i9i s SER 139 Cb 0.07 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.52 2i9i s SER 139 CO 0.72 -0.40 -0.12 -0.69 0.41 0.00 0.00 173.24 173.16 2i9i s VAL 140 N -2.62 0.93 -0.20 3.43 1.01 0.11 -1.96 120.40 121.11 2i9i s VAL 140 Ca 0.12 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2i9i s VAL 140 Cb 0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2i9i s VAL 140 CO -0.03 0.27 0.08 -0.22 0.00 0.00 0.00 175.10 175.20 2i9i s LEU 141 N -0.12 3.84 -0.05 3.92 2.96 -0.30 -1.13 118.68 127.80 2i9i s LEU 141 Ca 0.02 0.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2i9i s LEU 141 Cb -0.06 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2i9i s LEU 141 CO 0.00 0.14 -0.23 -0.62 -1.32 0.00 0.00 176.35 174.32 2i9i s ASP 142 N 0.58 3.27 -0.08 3.68 2.15 -0.25 -1.76 116.67 124.27 2i9i s ASP 142 Ca 0.04 -0.44 0.02 0.00 0.43 0.00 0.00 52.55 52.60 2i9i s ASP 142 Cb -0.13 -0.74 0.02 0.00 -0.30 0.00 0.00 42.92 41.77 2i9i s ASP 142 CO 0.01 0.28 -0.12 -0.22 -0.17 0.00 0.00 175.17 174.95 2i9i s LEU 143 N -0.35 1.58 0.08 -1.34 2.96 -1.26 -1.68 118.68 118.67 2i9i s LEU 143 Ca 0.02 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2i9i s LEU 143 Cb -0.12 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 2i9i s LEU 143 CO 0.02 0.01 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.37 2i9i s LYS 144 N 0.87 0.85 0.15 1.98 1.02 -0.28 -1.91 119.74 122.42 2i9i s LYS 144 Ca -0.11 -1.00 -0.24 0.00 0.02 0.00 0.00 55.97 54.65 2i9i s LYS 144 Cb -0.15 -0.85 0.07 0.00 -0.52 0.00 0.00 37.83 36.37 2i9i s LYS 144 CO 0.01 0.18 0.71 0.20 -0.92 0.00 0.00 175.35 175.54 2i9i s GLY 145 N -1.84 -0.45 -0.20 -3.33 0.00 -0.82 -0.09 107.32 100.59 2i9i s GLY 145 Ca -0.00 0.40 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 2i9i s GLY 145 CO 0.02 0.13 0.08 0.86 0.00 0.00 0.00 173.10 174.20 2i9i s TRP 146 N -3.62 0.49 -0.05 1.90 -0.11 -0.40 -1.52 118.94 115.63 2i9i s TRP 146 Ca 0.05 -0.61 -0.02 0.00 1.22 0.00 0.00 56.10 56.74 2i9i s TRP 146 Cb -0.02 -0.86 0.03 0.00 -1.50 0.00 0.00 33.47 31.12 2i9i s TRP 146 CO -0.07 -0.61 0.04 0.08 -4.62 0.00 0.00 176.95 171.77 2i9i s VAL 147 N 2.04 0.08 0.11 5.86 1.01 -0.28 -0.98 120.40 128.24 2i9i s VAL 147 Ca 0.03 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2i9i s VAL 147 Cb -0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2i9i s VAL 147 CO -0.14 0.21 0.13 -0.83 0.00 0.00 0.00 175.10 174.47 2i9i s GLY 148 N 2.06 0.54 -0.10 4.51 0.00 -0.12 -2.68 107.32 111.54 2i9i s GLY 148 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2i9i s GLY 148 CO -0.04 -1.08 -0.08 -0.42 0.00 0.00 0.00 173.10 171.48 2i9i s ILE 149 N -3.96 0.97 -0.09 0.90 1.01 -1.26 -0.85 121.20 117.91 2i9i s ILE 149 Ca 0.14 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.37 2i9i s ILE 149 Cb 0.06 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 2i9i s ILE 149 CO -0.04 0.35 0.35 -0.76 0.00 0.00 0.00 174.94 174.84 2i9i s LEU 150 N 1.51 4.35 0.12 2.97 1.43 -0.07 -4.90 118.68 124.09 2i9i s LEU 150 Ca 0.01 0.72 0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2i9i s LEU 150 Cb -0.13 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2i9i s LEU 150 CO -0.06 0.20 0.07 -1.61 0.23 0.00 0.00 176.35 175.18 2i9i s GLU 151 N -0.22 2.75 -1.23 1.70 2.02 -1.26 -1.05 118.70 121.42 2i9i s GLU 151 Ca 0.21 -0.82 -0.07 0.00 0.02 0.00 0.00 54.97 54.31 2i9i s GLU 151 Cb -0.15 -2.62 0.01 0.00 0.10 0.00 0.00 34.13 31.47 2i9i s GLU 151 CO 0.08 0.52 1.06 -0.25 0.02 0.00 0.00 175.26 176.70 2i9i n ASP 152 N 0.19 -5.27 -4.77 -0.19 8.00 -0.89 -4.96 116.55 108.65 2i9i n ASP 152 Ca -0.09 -0.51 -0.39 0.00 0.71 0.00 0.00 54.79 54.50 2i9i n ASP 152 Cb 0.53 -4.71 -0.06 0.00 -0.02 0.00 0.00 41.12 36.87 2i9i n ASP 152 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2i9i s LEU 153 N -6.67 4.50 -0.20 0.64 1.43 -0.20 -4.84 118.68 113.34 2i9i s LEU 153 Ca 0.44 1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 54.85 2i9i s LEU 153 Cb -0.19 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 2i9i s LEU 153 CO 0.67 0.15 0.12 -0.54 0.23 0.00 0.00 176.35 176.98 2i9i s LYS 154 N -0.65 4.10 0.03 1.70 1.02 -1.26 0.07 119.74 124.75 2i9i s LYS 154 Ca 0.34 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.09 2i9i s LYS 154 Cb -0.21 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2i9i s LYS 154 CO 0.22 0.24 -0.08 -1.64 -0.92 0.00 0.00 175.35 173.17 2i9i s MET 155 N 0.50 0.55 0.27 1.68 -1.94 -0.09 -5.00 119.30 115.27 2i9i s MET 155 Ca 0.07 -0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 53.14 2i9i s MET 155 Cb -0.12 -0.41 -0.09 0.00 2.01 0.00 0.00 34.83 36.22 2i9i s MET 155 CO -0.00 0.09 1.04 1.21 -0.01 0.00 0.00 175.02 177.35 2i9i s ASN 156 N -1.14 7.40 0.26 3.03 3.84 -1.26 -0.38 114.94 126.69 2i9i s ASN 156 Ca -0.05 2.15 0.23 0.00 0.21 0.00 0.00 52.86 55.40 2i9i s ASN 156 Cb -0.08 -2.62 0.99 0.00 -0.55 0.00 0.00 41.25 39.00 2i9i s ASN 156 CO 0.00 -0.04 1.69 -0.11 -2.79 0.00 0.00 177.10 175.86 2i9i n LEU 157 N 1.28 0.64 -1.34 3.21 7.94 -0.81 -4.88 117.00 123.04 2i9i n LEU 157 Ca -0.01 0.67 -0.14 0.00 -1.11 0.00 0.00 56.01 55.42 2i9i n LEU 157 Cb 0.46 -0.61 -0.04 0.00 0.53 0.00 0.00 43.42 43.76 2i9i n LEU 157 CO 0.52 -0.61 -0.16 0.29 -1.11 0.00 0.00 177.39 176.33 2i9i n LYS 158 N -2.22 -1.07 -2.98 1.96 4.01 -1.26 -4.99 118.16 111.61 2i9i n LYS 158 Ca 0.02 0.88 -0.42 0.00 -0.51 0.00 0.00 58.31 58.28 2i9i n LYS 158 Cb 0.20 -5.08 -0.05 0.00 -0.51 0.00 0.00 35.03 29.59 2i9i n LYS 158 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2i9i s ASP 159 N -2.64 6.59 0.39 4.39 -1.08 -1.26 -4.92 116.67 118.14 2i9i s ASP 159 Ca 0.00 0.50 0.21 0.00 -0.52 0.00 0.00 52.55 52.74 2i9i s ASP 159 Cb 0.00 -2.39 0.67 0.00 -1.46 0.00 0.00 42.92 39.74 2i9i s ASP 159 CO 0.00 -0.63 1.72 -0.65 0.52 0.00 0.00 175.17 176.13 2i9i h PRO 160 N 8.26 0.00 0.00 4.34 0.11 -1.99 -1.92 132.00 140.80 2i9i h PRO 160 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2i9i h PRO 160 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2i9i h PRO 160 CO 0.88 0.31 0.00 -0.91 -0.21 0.00 0.00 178.00 178.07 2i9i h ASN 161 N 0.00 0.00 -2.16 -2.05 -0.26 -2.03 -3.37 115.58 105.71 2i9i h ASN 161 Ca -0.00 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.16 2i9i h ASN 161 Cb 0.92 0.00 -0.39 0.00 -1.06 0.00 0.00 38.32 37.79 2i9i h ASN 161 CO 0.04 0.00 -0.99 0.59 -1.06 0.00 0.00 177.43 176.01 2i9i n ASN 162 N -2.38 0.61 0.05 5.81 4.13 -0.73 -4.98 115.26 117.77 2i9i n ASN 162 Ca 0.05 -2.74 0.11 0.00 1.68 0.00 0.00 54.58 53.68 2i9i n ASN 162 Cb 0.41 -0.63 0.45 0.00 -1.54 0.00 0.00 39.78 38.48 2i9i n ASN 162 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2i9i n PRO 163 N 1.70 0.10 -0.13 3.52 -0.04 -1.16 -2.90 135.00 136.09 2i9i n PRO 163 Ca 0.24 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 64.01 2i9i n PRO 163 Cb 0.49 -1.65 0.28 0.00 -0.04 0.00 0.00 33.50 32.58 2i9i n PRO 163 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2i9i n ASN 164 N -1.83 1.86 -4.57 3.54 3.02 -1.26 -4.84 115.26 111.18 2i9i n ASN 164 Ca 0.04 -1.84 -0.40 0.00 -0.03 0.00 0.00 54.58 52.35 2i9i n ASN 164 Cb 0.28 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.19 2i9i n ASN 164 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i9i s LEU 165 N -1.32 4.25 0.39 3.41 2.96 -1.14 -1.32 118.68 125.91 2i9i s LEU 165 Ca 0.29 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.30 2i9i s LEU 165 Cb 0.16 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 2i9i s LEU 165 CO 0.22 -0.29 0.13 -1.81 -1.32 0.00 0.00 176.35 173.29 2i9i s ASP 166 N 1.70 4.34 -0.03 3.68 1.01 -0.20 -1.93 116.67 125.24 2i9i s ASP 166 Ca 0.14 -1.07 -0.12 0.00 0.71 0.00 0.00 52.55 52.21 2i9i s ASP 166 Cb -0.16 -0.50 0.02 0.00 1.01 0.00 0.00 42.92 43.29 2i9i s ASP 166 CO 0.11 -0.46 0.26 0.28 0.21 0.00 0.00 175.17 175.57 2i9i s THR 167 N -2.58 0.05 -0.14 -1.27 -1.32 0.49 -0.78 115.64 110.09 2i9i s THR 167 Ca 0.39 -0.44 -0.18 0.00 -1.21 0.00 0.00 61.69 60.25 2i9i s THR 167 Cb 0.03 -0.52 -0.04 0.00 -1.51 0.00 0.00 72.50 70.46 2i9i s THR 167 CO 0.21 -0.24 0.48 -0.22 -2.21 0.00 0.00 174.62 172.64 2i9i s LEU 168 N -1.05 4.25 0.09 9.08 2.96 0.99 -0.91 118.68 134.09 2i9i s LEU 168 Ca -0.11 0.77 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 2i9i s LEU 168 Cb -0.05 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 2i9i s LEU 168 CO 0.03 -0.03 -0.13 0.68 -1.32 0.00 0.00 176.35 175.57 2i9i s VAL 169 N 0.83 1.11 -0.09 1.68 -7.23 0.11 -0.63 120.40 116.18 2i9i s VAL 169 Ca 0.25 -1.49 -0.08 0.00 -1.81 0.00 0.00 61.98 58.85 2i9i s VAL 169 Cb -0.15 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 2i9i s VAL 169 CO 0.10 -0.36 0.19 -1.81 -0.31 0.00 0.00 175.10 172.91 2i9i s ASP 170 N -2.10 6.47 -0.06 4.85 1.11 -0.15 -1.04 116.67 125.75 2i9i s ASP 170 Ca 0.02 0.56 0.01 0.00 0.18 0.00 0.00 52.55 53.32 2i9i s ASP 170 Cb -0.07 -2.10 0.02 0.00 1.07 0.00 0.00 42.92 41.84 2i9i s ASP 170 CO 0.02 0.38 -0.06 -1.58 1.18 0.00 0.00 175.17 175.11 2i9i s GLN 171 N -1.11 1.10 0.72 8.23 2.00 -0.21 -1.10 119.66 129.29 2i9i s GLN 171 Ca 0.18 -0.17 -0.11 0.00 -2.00 0.00 0.00 55.36 53.26 2i9i s GLN 171 Cb -0.13 -1.10 0.02 0.00 0.80 0.00 0.00 33.01 32.61 2i9i s GLN 171 CO 0.07 -0.11 1.08 -1.54 -0.50 0.00 0.00 175.29 174.28 2i9i s SER 172 N 1.12 5.26 -0.16 6.67 1.04 0.04 -0.89 113.70 126.79 2i9i s SER 172 Ca -0.07 1.33 -0.24 0.00 0.48 0.00 0.00 55.95 57.45 2i9i s SER 172 Cb -0.14 -2.16 0.06 0.00 0.10 0.00 0.00 66.02 63.88 2i9i s SER 172 CO -0.01 -1.48 0.61 -0.55 0.98 0.00 0.00 173.24 172.78 2i9i s SER 173 N -4.08 -0.60 0.00 7.02 0.15 -0.03 -4.36 113.70 111.80 2i9i s SER 173 Ca 0.58 0.98 0.00 0.00 0.70 0.00 0.00 55.95 58.21 2i9i s SER 173 Cb -0.13 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 2i9i s SER 173 CO 0.54 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.23 2i9i n GLY 174 N 2.08 -0.35 3.55 9.45 0.00 -1.26 -0.94 105.19 117.71 2i9i n GLY 174 Ca -0.16 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.60 2i9i n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i9i s SER 175 N -4.00 -0.29 -0.02 1.61 1.04 -0.16 -1.66 113.70 110.22 2i9i s SER 175 Ca 0.00 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.44 2i9i s SER 175 Cb 0.00 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2i9i s SER 175 CO 0.00 -0.55 -0.16 -0.69 0.98 0.00 0.00 173.24 172.82 2i9i s VAL 176 N -2.96 1.30 -0.08 5.02 1.01 -0.56 -1.27 120.40 122.86 2i9i s VAL 176 Ca 0.07 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2i9i s VAL 176 Cb -0.01 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.30 2i9i s VAL 176 CO -0.07 0.37 -0.09 0.26 0.00 0.00 0.00 175.10 175.57 2i9i s TRP 177 N -0.25 1.36 -0.08 5.22 0.52 0.87 -0.80 118.94 125.78 2i9i s TRP 177 Ca 0.03 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.59 2i9i s TRP 177 Cb -0.08 -1.09 -0.03 0.00 -1.15 0.00 0.00 33.47 31.13 2i9i s TRP 177 CO 0.00 -0.37 -0.10 -0.06 0.02 0.00 0.00 176.95 176.44 2i9i s PHE 178 N 1.18 2.84 0.02 -1.98 0.08 0.39 -1.13 117.98 119.39 2i9i s PHE 178 Ca -0.05 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.83 2i9i s PHE 178 Cb -0.14 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2i9i s PHE 178 CO -0.02 0.16 -0.05 0.54 -0.10 0.00 0.00 175.22 175.75 2i9i s ASN 179 N -0.49 0.51 -0.22 1.36 2.20 -0.67 -1.29 114.94 116.34 2i9i s ASN 179 Ca 0.07 -0.37 0.01 0.00 -0.94 0.00 0.00 52.86 51.63 2i9i s ASN 179 Cb -0.12 0.03 0.03 0.00 -2.00 0.00 0.00 41.25 39.19 2i9i s ASN 179 CO 0.02 -0.15 -0.15 0.12 -2.94 0.00 0.00 177.10 174.00 2i9i s PHE 180 N -0.96 2.99 0.04 1.54 5.36 0.12 -1.09 117.98 125.97 2i9i s PHE 180 Ca -0.08 -1.87 0.01 0.00 -0.96 0.00 0.00 56.93 54.03 2i9i s PHE 180 Cb -0.07 -1.94 -0.03 0.00 -0.34 0.00 0.00 43.02 40.64 2i9i s PHE 180 CO -0.00 -0.82 -0.05 1.52 -1.46 0.00 0.00 175.22 174.41 2i9i s TYR 181 N 1.23 0.49 -0.29 10.12 -0.85 -0.28 -0.39 117.35 127.38 2i9i s TYR 181 Ca -0.00 -0.65 -0.20 0.00 -0.52 0.00 0.00 57.07 55.69 2i9i s TYR 181 Cb -0.16 -0.32 -0.01 0.00 0.38 0.00 0.00 41.96 41.85 2i9i s TYR 181 CO -0.09 -0.19 0.62 -2.00 -1.52 0.00 0.00 175.55 172.37 2i9i s GLU 182 N -2.17 3.97 0.39 -3.49 -6.30 -0.15 0.08 118.70 111.03 2i9i s GLU 182 Ca -0.07 0.37 0.17 0.00 -2.50 0.00 0.00 54.97 52.94 2i9i s GLU 182 Cb -0.05 -3.70 0.78 0.00 0.00 0.00 0.00 34.13 31.16 2i9i s GLU 182 CO -0.03 -0.51 1.81 -1.00 0.02 0.00 0.00 175.26 175.55 2i9i h PRO 183 N 8.09 0.00 -0.21 4.30 0.13 -1.86 0.18 132.00 142.64 2i9i h PRO 183 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2i9i h PRO 183 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2i9i h PRO 183 CO 0.79 0.36 -0.16 0.93 -0.23 0.00 0.00 178.00 179.69 2i9i h GLU 184 N 0.00 0.47 0.00 0.86 5.08 -1.94 -3.36 114.58 115.69 2i9i h GLU 184 Ca -0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2i9i h GLU 184 Cb 0.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2i9i h GLU 184 CO 0.05 0.79 -1.73 -1.13 -1.00 0.00 0.00 179.01 175.99 2i9i n SER 185 N -4.49 0.34 -0.91 1.42 3.41 -1.19 -4.99 113.62 107.21 2i9i n SER 185 Ca -0.05 -0.24 -0.12 0.00 -0.26 0.00 0.00 58.87 58.20 2i9i n SER 185 Cb 0.37 1.74 -0.05 0.00 -0.26 0.00 0.00 64.21 66.01 2i9i n SER 185 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2i9i n ASN 186 N -2.06 -4.97 -4.65 4.04 3.02 0.64 -4.96 115.26 106.32 2i9i n ASN 186 Ca -0.02 0.29 -0.45 0.00 -0.03 0.00 0.00 54.58 54.38 2i9i n ASN 186 Cb 0.50 -3.52 -0.04 0.00 -0.61 0.00 0.00 39.78 36.12 2i9i n ASN 186 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2i9i n ARG 187 N -1.93 2.46 -2.35 3.52 3.00 -1.23 -4.77 116.66 115.36 2i9i n ARG 187 Ca -0.12 0.87 -0.42 0.00 -0.00 0.00 0.00 57.85 58.18 2i9i n ARG 187 Cb 0.48 -2.90 -0.02 0.00 0.00 0.00 0.00 32.46 30.02 2i9i n ARG 187 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2i9i s VAL 188 N 4.94 3.84 -0.05 5.15 1.01 -1.26 -0.97 120.40 133.07 2i9i s VAL 188 Ca 0.93 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 63.46 2i9i s VAL 188 Cb -0.53 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 31.38 2i9i s VAL 188 CO 0.45 -0.88 1.10 0.58 0.00 0.00 0.00 175.10 176.35 2i9i h VAL 189 N 6.46 1.51 -2.43 2.92 2.07 -1.08 -3.47 116.25 122.23 2i9i h VAL 189 Ca -0.27 -1.66 -0.09 0.00 0.82 0.00 0.00 66.70 65.50 2i9i h VAL 189 Cb 1.10 2.56 -0.22 0.00 -1.52 0.00 0.00 31.29 33.22 2i9i h VAL 189 CO 1.12 0.45 -0.06 -2.28 0.02 0.00 0.00 177.57 176.82 2i9i s HIS 190 N -3.50 -0.55 0.01 1.57 2.46 -0.92 -4.87 115.29 109.49 2i9i s HIS 190 Ca -0.16 1.24 -0.02 0.00 0.47 0.00 0.00 55.06 56.59 2i9i s HIS 190 Cb 0.01 0.22 -0.01 0.00 -0.13 0.00 0.00 32.58 32.67 2i9i s HIS 190 CO 0.71 -0.36 0.01 0.16 -2.47 0.00 0.00 174.74 172.79 2i9i s ASP 191 N -0.20 0.17 0.17 9.88 -4.77 -1.26 0.13 116.67 120.78 2i9i s ASP 191 Ca -0.04 -0.39 -0.24 0.00 -3.30 0.00 0.00 52.55 48.58 2i9i s ASP 191 Cb -0.03 0.12 0.06 0.00 -1.09 0.00 0.00 42.92 41.97 2i9i s ASP 191 CO 0.03 -0.29 0.86 0.72 0.70 0.00 0.00 175.17 177.19 2i9i s PHE 192 N -1.32 -0.21 0.13 2.11 -0.12 -0.41 -5.01 117.98 113.16 2i9i s PHE 192 Ca -0.14 -0.11 -0.09 0.00 -0.05 0.00 0.00 56.93 56.53 2i9i s PHE 192 Cb -0.09 0.64 -0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2i9i s PHE 192 CO -0.00 -0.90 0.25 0.00 -0.05 0.00 0.00 175.22 174.52 2i9i s ALA 193 N -3.47 -0.15 -0.02 1.99 0.00 -1.26 -0.46 121.76 118.39 2i9i s ALA 193 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2i9i s ALA 193 Cb -0.03 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.82 2i9i s ALA 193 CO 0.01 -0.59 0.02 0.54 0.00 0.00 0.00 175.76 175.73 2i9i s VAL 194 N -3.91 0.01 0.06 0.00 0.11 0.02 -5.01 120.40 111.68 2i9i s VAL 194 Ca 0.11 0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 59.03 2i9i s VAL 194 Cb 0.04 -0.12 -0.05 0.00 -1.53 0.00 0.00 36.38 34.72 2i9i s VAL 194 CO -0.05 0.09 0.91 -1.61 -3.33 0.00 0.00 175.10 171.11 2i9i s GLU 195 N 0.90 4.61 0.00 1.54 0.41 -1.26 -1.50 118.70 123.39 2i9i s GLU 195 Ca -0.08 1.33 0.01 0.00 -0.41 0.00 0.00 54.97 55.83 2i9i s GLU 195 Cb -0.11 -3.40 0.02 0.00 -1.78 0.00 0.00 34.13 28.86 2i9i s GLU 195 CO -0.02 0.15 0.83 1.33 -0.49 0.00 0.00 175.26 177.06 2i9i n VAL 196 N 3.15 0.61 0.04 2.63 0.24 -0.67 -4.79 118.33 119.53 2i9i n VAL 196 Ca 0.02 -0.80 -0.08 0.00 -2.04 0.00 0.00 64.34 61.43 2i9i n VAL 196 Cb 0.50 0.71 0.05 0.00 -1.47 0.00 0.00 33.84 33.63 2i9i n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i9i n GLY 197 N -0.22 2.98 0.28 7.63 0.00 -1.13 -4.21 105.19 110.53 2i9i n GLY 197 Ca 0.01 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.66 2i9i n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i9i n THR 198 N 0.16 1.70 -5.07 2.61 -2.24 -1.26 -4.58 114.28 105.59 2i9i n THR 198 Ca 0.19 -1.80 -0.29 0.00 -2.27 0.00 0.00 64.05 59.88 2i9i n THR 198 Cb 0.80 -0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.85 2i9i n THR 198 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2i9i s PHE 199 N -2.30 2.09 -0.04 4.78 0.08 -1.26 -0.18 117.98 121.14 2i9i s PHE 199 Ca 0.26 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.74 2i9i s PHE 199 Cb 0.22 -1.38 0.02 0.00 -0.57 0.00 0.00 43.02 41.31 2i9i s PHE 199 CO 0.05 -0.17 -0.04 -1.14 -0.10 0.00 0.00 175.22 173.82 2i9i s GLN 200 N -0.14 0.75 -0.17 0.44 0.74 -0.18 -0.78 119.66 120.32 2i9i s GLN 200 Ca -0.02 -0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.30 2i9i s GLN 200 Cb -0.12 -0.77 0.01 0.00 1.10 0.00 0.00 33.01 33.23 2i9i s GLN 200 CO 0.02 -0.07 -0.17 0.00 -0.55 0.00 0.00 175.29 174.53 2i9i s ALA 201 N 0.83 2.42 -0.42 1.58 0.00 -0.26 -1.10 121.76 124.81 2i9i s ALA 201 Ca -0.11 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 2i9i s ALA 201 Cb -0.14 -1.22 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2i9i s ALA 201 CO 0.00 -0.22 1.34 -1.64 0.00 0.00 0.00 175.76 175.24 2i9i s MET 202 N 1.11 3.64 0.08 0.00 1.00 0.20 -0.98 119.30 124.35 2i9i s MET 202 Ca 0.00 0.89 0.06 0.00 0.00 0.00 0.00 55.69 56.64 2i9i s MET 202 Cb -0.14 -3.98 -0.23 0.00 0.00 0.00 0.00 34.83 30.48 2i9i s MET 202 CO -0.06 -1.48 1.12 1.79 0.00 0.00 0.00 175.02 176.38 2i9i h THR 203 N 6.36 1.49 -2.19 2.05 1.35 -1.20 -3.05 112.91 117.73 2i9i h THR 203 Ca -0.26 -3.21 0.01 0.00 -0.55 0.00 0.00 66.41 62.40 2i9i h THR 203 Cb 1.09 2.77 -0.23 0.00 -1.73 0.00 0.00 68.15 70.06 2i9i h THR 203 CO 1.09 0.87 -0.20 -0.47 -0.25 0.00 0.00 175.52 176.55 2i9i s TYR 204 N -2.68 -1.13 -0.11 4.73 5.04 -1.11 -4.87 117.35 117.23 2i9i s TYR 204 Ca -0.01 2.03 -0.03 0.00 -2.44 0.00 0.00 57.07 56.61 2i9i s TYR 204 Cb 0.09 0.62 -0.03 0.00 0.35 0.00 0.00 41.96 42.99 2i9i s TYR 204 CO 0.83 -0.59 0.03 0.99 -1.34 0.00 0.00 175.55 175.47 2i9i s THR 205 N 2.68 4.52 0.08 4.34 2.01 -1.26 -0.01 115.64 128.00 2i9i s THR 205 Ca -0.05 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 61.81 2i9i s THR 205 Cb -0.11 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 2i9i s THR 205 CO -0.17 0.58 -0.08 -0.72 -0.69 0.00 0.00 174.62 173.55 2i9i s TYR 206 N -0.66 0.83 -0.10 4.92 -0.85 0.04 -5.00 117.35 116.53 2i9i s TYR 206 Ca 0.11 -0.73 -0.00 0.00 -0.52 0.00 0.00 57.07 55.93 2i9i s TYR 206 Cb -0.12 -0.48 0.02 0.00 0.38 0.00 0.00 41.96 41.76 2i9i s TYR 206 CO 0.02 -0.11 -0.06 0.21 -1.52 0.00 0.00 175.55 174.10 2i9i s LYS 207 N -2.86 1.33 0.52 -3.49 2.20 -1.26 -1.03 119.74 115.14 2i9i s LYS 207 Ca 0.03 -0.18 -0.20 0.00 -0.36 0.00 0.00 55.97 55.26 2i9i s LYS 207 Cb -0.01 -1.44 -0.07 0.00 -1.51 0.00 0.00 37.83 34.80 2i9i s LYS 207 CO -0.02 -0.26 1.09 -1.01 -0.36 0.00 0.00 175.35 174.79 2i9i s HIS 208 N 1.71 2.82 0.58 4.03 3.76 -0.44 -4.48 115.29 123.28 2i9i s HIS 208 Ca 0.04 1.56 -0.18 0.00 -0.15 0.00 0.00 55.06 56.33 2i9i s HIS 208 Cb -0.13 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.34 2i9i s HIS 208 CO -0.07 -1.23 1.15 -0.80 -0.85 0.00 0.00 174.74 172.94 2i9i s ASN 209 N -1.87 5.42 0.41 1.40 0.01 -1.26 -4.91 114.94 114.14 2i9i s ASN 209 Ca 0.70 2.20 0.18 0.00 -0.71 0.00 0.00 52.86 55.23 2i9i s ASN 209 Cb -0.20 -2.58 1.08 0.00 0.41 0.00 0.00 41.25 39.96 2i9i s ASN 209 CO 0.24 -1.43 1.83 0.78 -1.51 0.00 0.00 177.10 177.01 2i9i h ASN 210 N 0.84 0.43 0.13 -1.22 2.35 -2.00 -0.12 115.58 115.98 2i9i h ASN 210 Ca -0.49 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2i9i h ASN 210 Cb 1.27 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2i9i h ASN 210 CO 0.56 0.15 -0.03 -1.54 -1.65 0.00 0.00 177.43 174.92 2i9i n SER 211 N -4.54 0.45 0.00 5.81 3.41 -1.26 -5.05 113.62 112.43 2i9i n SER 211 Ca 0.21 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2i9i n SER 211 Cb 0.75 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2i9i n SER 211 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i9i n GLY 212 N 1.13 -0.51 7.00 5.00 0.00 -0.06 -5.06 105.19 112.69 2i9i n GLY 212 Ca 0.20 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2i9i n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9i n GLY 213 N 0.00 -0.90 3.91 -0.02 0.00 -1.26 -4.35 105.19 102.56 2i9i n GLY 213 Ca 0.00 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 2i9i n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i9i s LEU 214 N 0.00 4.34 0.37 0.99 1.02 -1.26 -4.75 118.68 119.39 2i9i s LEU 214 Ca 0.00 0.40 -0.08 0.00 0.02 0.00 0.00 54.13 54.47 2i9i s LEU 214 Cb 0.00 -2.96 0.03 0.00 0.02 0.00 0.00 46.19 43.27 2i9i s LEU 214 CO 0.00 0.16 0.62 0.54 0.02 0.00 0.00 176.35 177.70 2i9i s ASN 215 N -2.30 0.55 0.20 2.29 2.20 -1.26 -4.97 114.94 111.65 2i9i s ASN 215 Ca 0.34 -1.36 -0.09 0.00 -0.94 0.00 0.00 52.86 50.81 2i9i s ASN 215 Cb -0.13 0.76 0.14 0.00 -2.00 0.00 0.00 41.25 40.02 2i9i s ASN 215 CO 0.24 -1.49 1.79 -1.28 -2.94 0.00 0.00 177.10 173.42 2i9i h SER 216 N 2.05 0.97 -0.15 3.54 0.87 -1.96 -3.13 113.55 115.73 2i9i h SER 216 Ca -0.30 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 2i9i h SER 216 Cb 1.24 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 2i9i h SER 216 CO 0.40 0.83 0.07 -1.28 -0.53 0.00 0.00 176.83 176.31 2i9i h SER 217 N 1.04 0.19 -0.06 6.23 0.87 -1.97 -3.14 113.55 116.71 2i9i h SER 217 Ca 0.26 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2i9i h SER 217 Cb 0.11 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2i9i h SER 217 CO -0.03 0.27 0.00 -0.46 -0.53 0.00 0.00 176.83 176.08 2i9i n ASN 218 N -4.90 0.75 -4.59 6.23 0.23 -1.19 -4.56 115.26 107.23 2i9i n ASN 218 Ca -0.05 -1.49 -0.42 0.00 -0.53 0.00 0.00 54.58 52.09 2i9i n ASN 218 Cb 0.10 -0.04 -0.02 0.00 -2.08 0.00 0.00 39.78 37.74 2i9i n ASN 218 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2i9i s SER 219 N -1.65 6.20 -0.39 0.53 0.15 -1.19 -4.94 113.70 112.40 2i9i s SER 219 Ca 0.32 0.56 -0.18 0.00 0.70 0.00 0.00 55.95 57.36 2i9i s SER 219 Cb 0.16 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 2i9i s SER 219 CO 0.26 -1.60 0.48 -0.63 1.20 0.00 0.00 173.24 172.95 2i9i s ILE 220 N 5.87 5.04 -0.42 6.45 1.01 -1.26 -5.01 121.20 132.87 2i9i s ILE 220 Ca 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2i9i s ILE 220 Cb -0.12 -4.02 0.12 0.00 0.01 0.00 0.00 42.46 38.45 2i9i s ILE 220 CO 0.29 -0.35 0.19 -0.63 0.00 0.00 0.00 174.94 174.43 2i9i s ILE 221 N 2.30 2.93 0.52 2.92 1.01 -1.26 -4.96 121.20 124.66 2i9i s ILE 221 Ca 0.15 -2.40 0.21 0.00 0.00 0.00 0.00 60.65 58.62 2i9i s ILE 221 Cb -0.16 -3.04 0.35 0.00 0.01 0.00 0.00 42.46 39.62 2i9i s ILE 221 CO 0.14 -0.70 2.05 0.45 0.00 0.00 0.00 174.94 176.88 2i9i h HIS 222 N 7.62 0.03 0.00 3.97 3.86 -1.99 -2.06 115.15 126.57 2i9i h HIS 222 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2i9i h HIS 222 Cb 1.01 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2i9i h HIS 222 CO 0.54 0.01 0.05 0.39 0.86 0.00 0.00 177.93 179.79 2i9i n GLU 223 N -4.44 0.10 0.00 2.45 4.71 -1.26 -1.12 120.64 121.08 2i9i n GLU 223 Ca 0.05 0.59 0.09 0.00 -0.01 0.00 0.00 57.16 57.88 2i9i n GLU 223 Cb 0.41 -1.90 0.06 0.00 -1.01 0.00 0.00 31.44 29.01 2i9i n GLU 223 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2i9i n TYR 224 N -2.07 0.00 0.31 -0.32 4.01 -0.77 -4.64 117.16 113.68 2i9i n TYR 224 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 2i9i n TYR 224 Cb 0.08 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.26 2i9i n TYR 224 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2i9i n LEU 225 N 0.77 2.94 -0.26 7.72 4.77 -0.28 -4.70 117.00 127.97 2i9i n LEU 225 Ca 0.09 -1.43 0.06 0.00 -0.03 0.00 0.00 56.01 54.71 2i9i n LEU 225 Cb 0.41 -0.16 0.18 0.00 -2.33 0.00 0.00 43.42 41.52 2i9i n LEU 225 CO 0.12 0.63 0.88 -0.33 -1.33 0.00 0.00 177.39 177.36 2i9i h GLU 226 N 3.44 0.17 -0.33 3.23 5.08 -1.82 -1.78 114.58 122.56 2i9i h GLU 226 Ca 0.00 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2i9i h GLU 226 Cb 0.81 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2i9i h GLU 226 CO 0.00 0.11 -0.19 0.87 -1.00 0.00 0.00 179.01 178.80 2i9i h LYS 227 N 0.18 0.72 -0.96 2.33 1.57 -1.88 -1.63 116.57 116.90 2i9i h LYS 227 Ca 0.43 -0.33 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 2i9i h LYS 227 Cb 0.77 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.98 2i9i h LYS 227 CO -0.60 0.93 0.58 -0.91 -0.57 0.00 0.00 179.45 178.89 2i9i h ASN 228 N 0.49 0.83 0.32 0.86 2.35 -1.38 0.43 115.58 119.47 2i9i h ASN 228 Ca 0.07 0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 55.67 2i9i h ASN 228 Cb 0.74 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 2i9i h ASN 228 CO 0.05 0.42 -0.88 0.11 -1.65 0.00 0.00 177.43 175.48 2i9i h LYS 229 N 0.90 0.40 -0.23 0.81 1.57 -1.18 -0.02 116.57 118.82 2i9i h LYS 229 Ca 0.49 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2i9i h LYS 229 Cb 0.53 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2i9i h LYS 229 CO -0.29 1.07 -0.05 1.49 -0.57 0.00 0.00 179.45 181.10 2i9i h GLU 230 N 0.24 0.44 -0.57 3.15 4.81 -1.04 -2.66 114.58 118.96 2i9i h GLU 230 Ca -0.06 -0.17 0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2i9i h GLU 230 Cb 1.50 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.78 2i9i h GLU 230 CO 0.15 0.67 0.15 0.22 -0.73 0.00 0.00 179.01 179.47 2i9i h ASP 231 N 0.18 0.07 -0.30 1.04 3.58 -0.85 -1.79 116.42 118.36 2i9i h ASP 231 Ca 0.06 0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.67 2i9i h ASP 231 Cb 0.51 0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.61 2i9i h ASP 231 CO 0.02 0.05 -0.11 0.00 -2.88 0.00 0.00 179.24 176.33 2i9i h ALA 232 N 1.43 0.15 -0.37 -0.78 0.00 -0.96 -0.83 119.26 117.90 2i9i h ALA 232 Ca 0.29 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2i9i h ALA 232 Cb 0.40 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2i9i h ALA 232 CO -0.35 -0.50 0.11 0.82 0.00 0.00 0.00 179.25 179.33 2i9i h ILE 233 N -0.05 1.22 -0.33 0.00 2.04 -1.11 -1.46 117.51 117.81 2i9i h ILE 233 Ca 0.15 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2i9i h ILE 233 Cb 0.28 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2i9i h ILE 233 CO -0.34 0.25 0.19 0.45 0.00 0.00 0.00 178.15 178.70 2i9i h HIS 234 N 0.45 0.45 -0.45 1.37 3.86 -1.06 -0.01 115.15 119.75 2i9i h HIS 234 Ca 0.12 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2i9i h HIS 234 Cb 0.27 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2i9i h HIS 234 CO 0.01 0.35 0.11 0.87 0.86 0.00 0.00 177.93 180.13 2i9i h LYS 235 N 0.42 0.73 0.24 2.45 1.57 -1.05 -1.60 116.57 119.33 2i9i h LYS 235 Ca 0.12 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2i9i h LYS 235 Cb 0.04 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2i9i h LYS 235 CO -0.02 0.73 -0.12 0.82 -0.57 0.00 0.00 179.45 180.29 2i9i h ILE 236 N 0.61 0.77 -0.94 1.86 2.04 -1.14 -1.89 117.51 118.82 2i9i h ILE 236 Ca 0.14 -0.07 0.21 0.00 1.00 0.00 0.00 64.86 66.14 2i9i h ILE 236 Cb 0.33 0.81 -0.12 0.00 -0.74 0.00 0.00 36.82 37.11 2i9i h ILE 236 CO 0.00 0.02 0.50 -0.07 0.00 0.00 0.00 178.15 178.59 2i9i h LEU 237 N -0.36 0.54 -0.56 1.44 3.38 -0.93 0.09 115.31 118.91 2i9i h LEU 237 Ca -0.03 0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2i9i h LEU 237 Cb 0.28 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2i9i h LEU 237 CO 0.05 0.11 -0.19 0.78 0.09 0.00 0.00 178.44 179.29 2i9i h ASN 238 N 0.55 0.97 -0.41 -0.43 2.35 -0.98 -0.02 115.58 117.61 2i9i h ASN 238 Ca 0.57 -0.35 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 2i9i h ASN 238 Cb 1.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2i9i h ASN 238 CO -0.46 1.13 -0.07 0.03 -1.65 0.00 0.00 177.43 176.41 2i9i h ARG 239 N 0.83 0.76 -0.48 0.81 2.47 -0.83 -2.38 114.38 115.57 2i9i h ARG 239 Ca 0.11 -0.28 -0.13 0.00 -1.26 0.00 0.00 59.98 58.43 2i9i h ARG 239 Cb 0.75 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 2i9i h ARG 239 CO 0.06 0.88 -0.21 0.52 0.56 0.00 0.00 179.97 181.78 2i9i h MET 240 N 0.58 0.97 0.04 0.04 2.86 -0.76 -1.59 114.93 117.06 2i9i h MET 240 Ca 0.11 -0.41 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2i9i h MET 240 Cb 0.58 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2i9i h MET 240 CO 0.03 1.08 -0.08 -0.92 1.06 0.00 0.00 176.91 178.08 2i9i h TYR 241 N 0.84 -0.20 -0.79 -0.22 3.20 -0.97 -1.93 116.97 116.90 2i9i h TYR 241 Ca 0.11 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2i9i h TYR 241 Cb 0.78 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2i9i h TYR 241 CO 0.05 -0.12 0.52 0.00 -1.64 0.00 0.00 178.16 176.97 2i9i h ALA 242 N 0.80 1.02 -0.29 1.82 0.00 -1.21 -0.55 119.26 120.84 2i9i h ALA 242 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2i9i h ALA 242 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2i9i h ALA 242 CO -0.05 0.38 -0.39 -0.24 0.00 0.00 0.00 179.25 178.96 2i9i h VAL 243 N 1.04 1.29 -0.24 0.00 3.04 -1.18 -0.48 116.25 119.72 2i9i h VAL 243 Ca 0.30 -1.55 -0.08 0.00 -1.01 0.00 0.00 66.70 64.36 2i9i h VAL 243 Cb -0.08 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2i9i h VAL 243 CO -0.08 0.50 -0.14 0.58 -1.01 0.00 0.00 177.57 177.41 2i9i h VAL 244 N 0.55 1.31 -0.34 1.51 2.07 -1.09 -2.28 116.25 117.98 2i9i h VAL 244 Ca 0.05 -1.24 -0.15 0.00 0.82 0.00 0.00 66.70 66.18 2i9i h VAL 244 Cb 0.91 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2i9i h VAL 244 CO 0.08 0.39 -0.38 0.24 0.02 0.00 0.00 177.57 177.92 2i9i h MET 245 N 0.24 0.81 -0.33 1.57 2.86 -1.06 -0.62 114.93 118.40 2i9i h MET 245 Ca 0.05 -0.41 0.03 0.00 -2.06 0.00 0.00 59.70 57.30 2i9i h MET 245 Cb 0.66 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 2i9i h MET 245 CO 0.04 1.05 0.15 -0.22 1.06 0.00 0.00 176.91 178.99 2i9i h LYS 246 N 0.67 0.31 -0.20 1.72 3.64 -1.06 -0.77 116.57 120.86 2i9i h LYS 246 Ca 0.06 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2i9i h LYS 246 Cb 0.94 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 2i9i h LYS 246 CO 0.09 0.20 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.04 2i9i h LYS 247 N 0.32 -0.23 -0.30 1.90 1.63 -1.18 -1.02 116.57 117.69 2i9i h LYS 247 Ca 0.14 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.00 2i9i h LYS 247 Cb 0.07 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 2i9i h LYS 247 CO -0.11 -0.15 0.07 0.00 -3.45 0.00 0.00 179.45 175.81 2i9i h ALA 248 N 0.82 0.32 -0.77 5.00 0.00 -0.66 -0.58 119.26 123.39 2i9i h ALA 248 Ca 0.12 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2i9i h ALA 248 Cb 0.42 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2i9i h ALA 248 CO -0.34 -0.34 0.51 0.28 0.00 0.00 0.00 179.25 179.35 2i9i h VAL 249 N 0.18 1.19 -0.49 0.00 2.07 -1.04 -0.00 116.25 118.16 2i9i h VAL 249 Ca 0.14 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2i9i h VAL 249 Cb 0.14 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2i9i h VAL 249 CO -0.17 0.19 0.00 0.74 0.02 0.00 0.00 177.57 178.35 2i9i h THR 250 N 1.03 1.24 0.00 2.57 2.02 -0.61 -3.32 112.91 115.85 2i9i h THR 250 Ca 0.28 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.36 2i9i h THR 250 Cb -0.11 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2i9i h THR 250 CO -0.07 0.36 -1.70 -0.62 0.37 0.00 0.00 175.52 173.86 2i9i n GLU 251 N -4.21 0.64 -2.32 6.66 -0.58 -0.28 -4.53 120.64 116.02 2i9i n GLU 251 Ca 0.03 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.36 2i9i n GLU 251 Cb 0.30 -1.66 0.01 0.00 -0.57 0.00 0.00 31.44 29.52 2i9i n GLU 251 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2i9i n LEU 252 N -2.58 7.54 -4.93 -4.62 4.77 -0.04 -4.73 117.00 112.40 2i9i n LEU 252 Ca -0.09 -5.05 -0.25 0.00 -0.03 0.00 0.00 56.01 50.59 2i9i n LEU 252 Cb 0.72 -1.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 2i9i n LEU 252 CO 0.43 1.95 0.22 0.42 -1.33 0.00 0.00 177.39 179.08 2i9i s THR 253 N -2.10 5.07 0.23 -5.08 -4.23 -1.26 -4.93 115.64 103.33 2i9i s THR 253 Ca 0.46 -0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 60.57 2i9i s THR 253 Cb 0.16 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 70.44 2i9i s THR 253 CO -0.08 -0.56 1.62 0.50 -0.54 0.00 0.00 174.62 175.56 2i9i h LYS 254 N 0.82 0.02 -0.88 3.99 1.63 -1.97 -0.56 116.57 119.62 2i9i h LYS 254 Ca -0.49 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2i9i h LYS 254 Cb 1.21 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.79 2i9i h LYS 254 CO 0.62 0.01 0.54 0.93 -3.45 0.00 0.00 179.45 178.10 2i9i h GLU 255 N 0.02 1.18 0.12 1.90 3.07 -1.96 -1.46 114.58 117.46 2i9i h GLU 255 Ca 0.36 -0.10 -0.28 0.00 -0.50 0.00 0.00 59.36 58.84 2i9i h GLU 255 Cb 0.57 -0.25 0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2i9i h GLU 255 CO -0.72 0.82 -1.23 -0.91 -1.40 0.00 0.00 179.01 175.57 2i9i h ASN 256 N 1.21 0.66 -0.38 1.42 2.35 -1.75 -2.84 115.58 116.25 2i9i h ASN 256 Ca 0.32 -0.64 -0.07 0.00 -0.55 0.00 0.00 56.30 55.36 2i9i h ASN 256 Cb -0.07 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2i9i h ASN 256 CO -0.06 1.47 0.01 0.40 -1.65 0.00 0.00 177.43 177.60 2i9i h ILE 257 N 0.18 1.24 -0.58 2.81 2.04 -0.99 -2.95 117.51 119.27 2i9i h ILE 257 Ca -0.16 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2i9i h ILE 257 Cb 1.91 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2i9i h ILE 257 CO 0.22 0.34 0.00 0.47 0.00 0.00 0.00 178.15 179.18 2i9i n ASP 258 N -4.22 3.37 -0.29 1.72 9.92 -0.56 -4.64 116.55 121.85 2i9i n ASP 258 Ca 0.02 -2.10 0.11 0.00 -0.53 0.00 0.00 54.79 52.30 2i9i n ASP 258 Cb 0.29 -0.43 0.27 0.00 -0.64 0.00 0.00 41.12 40.61 2i9i n ASP 258 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2i9i h LYS 259 N 3.42 0.34 -0.34 -1.24 3.64 -1.32 -0.71 116.57 120.36 2i9i h LYS 259 Ca 0.00 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 2i9i h LYS 259 Cb 0.90 -0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.52 2i9i h LYS 259 CO 0.05 0.23 -0.26 0.66 -2.27 0.00 0.00 179.45 177.86 2i9i n TYR 260 N -5.09 1.10 -0.09 1.91 4.01 -1.26 -4.88 117.16 112.86 2i9i n TYR 260 Ca 0.20 -1.73 -0.06 0.00 -0.16 0.00 0.00 57.90 56.15 2i9i n TYR 260 Cb 0.60 -0.45 0.01 0.00 -0.31 0.00 0.00 39.34 39.19 2i9i n TYR 260 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2i9i h ARG 261 N 1.20 0.07 -0.33 -0.72 2.43 -1.44 -1.11 114.38 114.48 2i9i h ARG 261 Ca 0.20 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2i9i h ARG 261 Cb 1.43 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 2i9i h ARG 261 CO 0.39 0.05 0.20 1.49 -1.51 0.00 0.00 179.97 180.58 2i9i h GLU 262 N 0.07 0.45 -0.35 0.20 4.22 -1.90 0.46 114.58 117.73 2i9i h GLU 262 Ca 0.16 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.40 2i9i h GLU 262 Cb 0.22 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2i9i h GLU 262 CO -0.28 0.34 -0.39 0.00 -2.18 0.00 0.00 179.01 176.50 2i9i h ALA 263 N 1.08 0.63 -0.17 2.92 0.00 -1.92 -0.50 119.26 121.30 2i9i h ALA 263 Ca 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2i9i h ALA 263 Cb 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2i9i h ALA 263 CO -0.02 0.67 -0.07 0.82 0.00 0.00 0.00 179.25 180.65 2i9i h ILE 264 N 0.70 1.30 -0.76 0.00 2.04 -0.94 -2.09 117.51 117.77 2i9i h ILE 264 Ca 0.06 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2i9i h ILE 264 Cb 0.97 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 2i9i h ILE 264 CO 0.09 0.33 0.38 0.44 0.00 0.00 0.00 178.15 179.39 2i9i h ASP 265 N 0.04 0.96 -0.11 1.72 3.32 -0.83 -1.34 116.42 120.19 2i9i h ASP 265 Ca 0.04 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2i9i h ASP 265 Cb 0.54 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2i9i h ASP 265 CO 0.02 0.80 0.07 -0.09 -1.72 0.00 0.00 179.24 178.32 2i9i h ARG 266 N 1.07 0.14 -0.84 3.56 2.43 -1.05 -0.50 114.38 119.18 2i9i h ARG 266 Ca 0.26 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2i9i h ARG 266 Cb 0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2i9i h ARG 266 CO -0.04 0.09 0.52 1.98 -1.51 0.00 0.00 179.97 181.01 2i9i h MET 267 N 0.14 1.14 0.00 0.20 4.05 -1.16 -2.95 114.93 116.35 2i9i h MET 267 Ca 0.04 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2i9i h MET 267 Cb -0.01 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.55 2i9i h MET 267 CO -0.01 0.79 -0.25 1.63 0.23 0.00 0.00 176.91 179.30 2i9i n LYS 268 N -4.45 0.05 -1.83 0.39 5.02 -0.52 -4.94 118.16 111.87 2i9i n LYS 268 Ca 0.09 0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2i9i n LYS 268 Cb 0.05 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 2i9i n LYS 268 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i9i n GLY 269 N 1.47 0.36 3.57 0.72 0.00 -0.66 -4.98 105.19 105.67 2i9i n GLY 269 Ca 0.06 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2i9i n GLY 269 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i9i s PHE 270 N -2.35 2.26 -2.86 1.61 5.36 -0.29 -5.04 117.98 116.66 2i9i s PHE 270 Ca 0.00 0.39 0.25 0.00 -0.96 0.00 0.00 56.93 56.61 2i9i s PHE 270 Cb 0.00 -4.42 0.42 0.00 -0.34 0.00 0.00 43.02 38.68 2i9i s PHE 270 CO 0.00 -1.99 1.39 1.63 -1.46 0.00 0.00 175.22 174.79