#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6m n GLY 40 N 0.00 -2.28 3.43 3.41 0.00 -1.26 -0.78 105.19 107.70 3g6m n GLY 40 Ca 0.00 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.15 3g6m n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g6m s SER 41 N -3.08 3.51 0.19 1.61 0.01 -0.09 -4.48 113.70 111.37 3g6m s SER 41 Ca 0.00 -0.78 -0.30 0.00 1.31 0.00 0.00 55.95 56.18 3g6m s SER 41 Cb 0.00 -0.31 -0.08 0.00 0.21 0.00 0.00 66.02 65.84 3g6m s SER 41 CO 0.00 0.14 1.02 -0.63 0.41 0.00 0.00 173.24 174.18 3g6m s ILE 42 N -1.43 4.03 -0.37 1.44 1.01 -0.28 -1.04 121.20 124.56 3g6m s ILE 42 Ca 0.19 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.69 3g6m s ILE 42 Cb -0.09 -4.18 0.12 0.00 0.01 0.00 0.00 42.46 38.32 3g6m s ILE 42 CO 0.09 0.36 0.18 0.21 0.00 0.00 0.00 174.94 175.78 3g6m s ASN 43 N -0.50 3.64 -0.14 3.58 3.04 -1.25 -0.56 114.94 122.75 3g6m s ASN 43 Ca 0.46 -2.12 -0.06 0.00 0.04 0.00 0.00 52.86 51.18 3g6m s ASN 43 Cb -0.27 -0.81 -0.04 0.00 -1.54 0.00 0.00 41.25 38.59 3g6m s ASN 43 CO 0.34 -0.34 0.07 0.00 -3.04 0.00 0.00 177.10 174.13 3g6m s ALA 44 N 1.04 3.52 -0.05 1.71 0.00 0.32 -1.02 121.76 127.27 3g6m s ALA 44 Ca 0.14 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.38 3g6m s ALA 44 Cb -0.21 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.12 3g6m s ALA 44 CO -0.10 0.43 -0.04 0.08 0.00 0.00 0.00 175.76 176.13 3g6m s VAL 45 N -0.42 0.51 0.03 0.00 1.01 0.55 -0.47 120.40 121.61 3g6m s VAL 45 Ca 0.10 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 3g6m s VAL 45 Cb -0.12 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 3g6m s VAL 45 CO 0.02 0.23 1.27 -0.31 0.00 0.00 0.00 175.10 176.32 3g6m s TYR 46 N 1.15 3.23 -0.18 5.22 2.02 -0.26 -0.81 117.35 127.72 3g6m s TYR 46 Ca -0.07 1.12 0.01 0.00 -0.37 0.00 0.00 57.07 57.76 3g6m s TYR 46 Cb -0.14 -3.52 0.02 0.00 -0.40 0.00 0.00 41.96 37.93 3g6m s TYR 46 CO -0.01 -1.72 -0.19 0.12 -1.57 0.00 0.00 175.55 172.18 3g6m s PHE 47 N 1.58 2.72 -0.01 2.71 5.36 -0.72 -0.95 117.98 128.67 3g6m s PHE 47 Ca 0.60 -1.62 -0.16 0.00 -0.96 0.00 0.00 56.93 54.79 3g6m s PHE 47 Cb -0.30 -1.87 -0.06 0.00 -0.34 0.00 0.00 43.02 40.45 3g6m s PHE 47 CO 0.27 -0.79 0.45 0.95 -1.46 0.00 0.00 175.22 174.64 3g6m s THR 48 N 1.31 5.02 0.02 0.12 -4.23 -1.26 -1.36 115.64 115.26 3g6m s THR 48 Ca 0.04 0.92 0.32 0.00 -1.18 0.00 0.00 61.69 61.80 3g6m s THR 48 Cb -0.13 -3.76 0.39 0.00 1.34 0.00 0.00 72.50 70.33 3g6m s THR 48 CO -0.12 0.52 1.93 -0.55 -0.54 0.00 0.00 174.62 175.86 3g6m h ASN 49 N 5.13 0.00 1.11 3.99 7.08 -1.16 -1.95 115.58 129.78 3g6m h ASN 49 Ca -0.49 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.73 3g6m h ASN 49 Cb 1.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 3g6m h ASN 49 CO 0.65 0.00 0.00 -2.67 -2.08 0.00 0.00 177.43 173.33 3g6m n TRP 50 N -3.09 0.24 0.25 4.14 2.14 -1.26 -3.51 117.44 116.34 3g6m n TRP 50 Ca 0.01 0.07 0.09 0.00 2.07 0.00 0.00 57.50 59.74 3g6m n TRP 50 Cb 0.34 -0.61 0.43 0.00 -0.81 0.00 0.00 31.31 30.65 3g6m n TRP 50 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3g6m n GLY 51 N 1.41 -0.95 0.12 -1.67 0.00 -0.73 -2.60 105.19 100.78 3g6m n GLY 51 Ca 0.07 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3g6m n GLY 51 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3g6m h ILE 52 N 0.00 0.00 0.00 -0.61 3.07 -1.61 0.29 117.51 118.65 3g6m h ILE 52 Ca 0.00 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.96 3g6m h ILE 52 Cb 0.14 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 3g6m h ILE 52 CO 0.00 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.88 3g6m n TYR 53 N -2.32 0.00 -0.10 0.16 4.01 -1.07 -4.26 117.16 113.57 3g6m n TYR 53 Ca 0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.68 3g6m n TYR 53 Cb 0.38 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.27 3g6m n TYR 53 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6m n GLY 54 N 4.28 -0.88 0.11 2.72 0.00 -1.26 -0.09 105.19 110.06 3g6m n GLY 54 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3g6m n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6m n ARG 55 N -2.79 0.19 -3.98 1.61 1.74 -1.26 -4.94 116.66 107.23 3g6m n ARG 55 Ca -0.33 0.33 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 3g6m n ARG 55 Cb 1.12 -1.80 -0.02 0.00 -1.02 0.00 0.00 32.46 30.73 3g6m n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3g6m n ASN 56 N -2.15 -0.53 -4.04 0.55 5.15 0.87 -4.95 115.26 110.17 3g6m n ASN 56 Ca 0.03 -1.04 -0.32 0.00 -0.60 0.00 0.00 54.58 52.66 3g6m n ASN 56 Cb 0.29 -2.89 -0.15 0.00 -0.53 0.00 0.00 39.78 36.50 3g6m n ASN 56 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3g6m s PHE 57 N -3.97 3.29 0.24 1.20 5.36 0.98 -4.98 117.98 120.10 3g6m s PHE 57 Ca 0.04 -2.45 0.02 0.00 -0.96 0.00 0.00 56.93 53.59 3g6m s PHE 57 Cb -0.02 -2.16 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 3g6m s PHE 57 CO 0.90 -0.89 0.39 -0.65 -1.46 0.00 0.00 175.22 173.51 3g6m s GLN 58 N 1.08 3.47 0.34 10.12 -1.52 -1.26 -3.56 119.66 128.33 3g6m s GLN 58 Ca -0.03 -0.56 0.08 0.00 -1.95 0.00 0.00 55.36 52.90 3g6m s GLN 58 Cb -0.20 -2.85 0.80 0.00 -0.22 0.00 0.00 33.01 30.54 3g6m s GLN 58 CO -0.06 0.39 1.82 -1.35 -0.25 0.00 0.00 175.29 175.84 3g6m h PRO 59 N 1.44 0.70 0.00 2.91 0.11 -1.94 -0.98 132.00 134.23 3g6m h PRO 59 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3g6m h PRO 59 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3g6m h PRO 59 CO 0.64 0.46 0.07 0.00 -0.21 0.00 0.00 178.00 178.96 3g6m h ALA 60 N 1.61 1.07 0.00 -0.75 0.00 -1.95 -1.45 119.26 117.79 3g6m h ALA 60 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3g6m h ALA 60 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3g6m h ALA 60 CO -0.28 -0.07 -0.14 -0.25 0.00 0.00 0.00 179.25 178.51 3g6m n ASP 61 N -3.00 0.26 -4.75 0.00 8.00 -0.37 -4.88 116.55 111.80 3g6m n ASP 61 Ca -0.03 0.33 -0.38 0.00 0.71 0.00 0.00 54.79 55.42 3g6m n ASP 61 Cb 0.14 -0.34 0.03 0.00 -0.02 0.00 0.00 41.12 40.92 3g6m n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g6m s LEU 62 N -3.29 3.87 -1.27 0.64 1.43 -0.55 -4.89 118.68 114.63 3g6m s LEU 62 Ca 0.12 2.66 -0.18 0.00 -1.03 0.00 0.00 54.13 55.71 3g6m s LEU 62 Cb 0.17 -4.28 0.01 0.00 0.03 0.00 0.00 46.19 42.12 3g6m s LEU 62 CO 0.59 -1.45 1.96 0.00 0.23 0.00 0.00 176.35 177.68 3g6m n GLN 63 N -0.94 2.65 0.26 1.70 6.02 -1.26 -4.78 117.38 121.02 3g6m n GLN 63 Ca 0.10 -2.75 0.09 0.00 -0.01 0.00 0.00 57.00 54.43 3g6m n GLN 63 Cb 0.46 -3.38 0.68 0.00 1.02 0.00 0.00 30.24 29.02 3g6m n GLN 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g6m h ALA 64 N 7.35 1.78 0.00 -1.58 0.00 -1.92 -0.26 119.26 124.62 3g6m h ALA 64 Ca 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3g6m h ALA 64 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3g6m h ALA 64 CO 1.64 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 179.82 3g6m n SER 65 N -4.28 0.00 -0.33 0.00 3.41 -1.26 -3.54 113.62 107.62 3g6m n SER 65 Ca -0.03 -0.20 0.04 0.00 -0.26 0.00 0.00 58.87 58.42 3g6m n SER 65 Cb 0.13 -0.27 0.06 0.00 -0.26 0.00 0.00 64.21 63.87 3g6m n SER 65 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3g6m n LYS 66 N -1.27 1.14 -5.13 4.33 5.02 -0.12 -5.00 118.16 117.14 3g6m n LYS 66 Ca 0.15 -1.29 -0.30 0.00 -2.02 0.00 0.00 58.31 54.85 3g6m n LYS 66 Cb 0.23 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 33.93 3g6m n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3g6m s ILE 67 N -0.75 1.89 -0.03 -0.18 1.01 -1.18 -4.81 121.20 117.14 3g6m s ILE 67 Ca 0.11 -0.95 0.21 0.00 0.00 0.00 0.00 60.65 60.02 3g6m s ILE 67 Cb 0.07 -1.63 -0.33 0.00 0.01 0.00 0.00 42.46 40.58 3g6m s ILE 67 CO 0.09 0.53 0.45 0.00 0.00 0.00 0.00 174.94 176.01 3g6m n LEU 68 N 3.32 0.00 -3.71 2.97 -0.00 -0.19 -4.31 117.00 115.07 3g6m n LEU 68 Ca -0.19 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.62 3g6m n LEU 68 Cb 0.53 0.01 -0.18 0.00 -0.00 0.00 0.00 43.42 43.78 3g6m n LEU 68 CO 0.27 0.01 -0.35 -1.00 -0.00 0.00 0.00 177.39 176.31 3g6m s HIS 69 N -3.45 0.19 -0.26 1.47 3.76 -1.18 -0.23 115.29 115.59 3g6m s HIS 69 Ca -0.08 0.15 -0.13 0.00 -0.15 0.00 0.00 55.06 54.84 3g6m s HIS 69 Cb 0.13 -0.51 -0.04 0.00 1.11 0.00 0.00 32.58 33.27 3g6m s HIS 69 CO 0.88 -0.20 0.30 0.08 -0.85 0.00 0.00 174.74 174.94 3g6m s VAL 70 N 1.94 5.24 -0.87 -0.90 1.01 0.15 -0.33 120.40 126.63 3g6m s VAL 70 Ca 0.03 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 3g6m s VAL 70 Cb -0.12 -3.63 0.15 0.00 0.00 0.00 0.00 36.38 32.78 3g6m s VAL 70 CO -0.03 0.21 1.00 -0.76 0.00 0.00 0.00 175.10 175.52 3g6m s LEU 71 N 1.80 5.53 -0.28 3.92 1.43 0.01 -0.08 118.68 131.00 3g6m s LEU 71 Ca 0.12 -2.15 -0.29 0.00 -1.03 0.00 0.00 54.13 50.78 3g6m s LEU 71 Cb -0.16 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.73 3g6m s LEU 71 CO 0.09 -0.94 1.23 -0.47 0.23 0.00 0.00 176.35 176.49 3g6m s TYR 72 N 2.03 2.85 0.02 0.29 5.04 -0.12 -1.76 117.35 125.71 3g6m s TYR 72 Ca 0.27 0.99 0.05 0.00 -2.44 0.00 0.00 57.07 55.94 3g6m s TYR 72 Cb -0.08 -3.78 -0.02 0.00 0.35 0.00 0.00 41.96 38.44 3g6m s TYR 72 CO -0.08 -1.42 -0.15 -1.12 -1.34 0.00 0.00 175.55 171.44 3g6m s SER 73 N 2.31 1.78 0.15 4.32 0.01 -0.46 -0.76 113.70 121.06 3g6m s SER 73 Ca 0.53 -0.39 0.09 0.00 1.31 0.00 0.00 55.95 57.48 3g6m s SER 73 Cb -0.16 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 3g6m s SER 73 CO 0.19 0.10 -0.20 -0.36 0.41 0.00 0.00 173.24 173.39 3g6m s PHE 74 N -0.65 1.90 0.25 2.43 0.08 -1.26 -0.47 117.98 120.26 3g6m s PHE 74 Ca 0.04 -0.44 -0.16 0.00 0.12 0.00 0.00 56.93 56.49 3g6m s PHE 74 Cb -0.07 -0.97 -0.08 0.00 -0.57 0.00 0.00 43.02 41.33 3g6m s PHE 74 CO 0.01 0.33 0.68 -1.64 -0.10 0.00 0.00 175.22 174.49 3g6m s MET 75 N -2.54 4.05 0.55 0.44 -1.94 -0.25 -4.40 119.30 115.21 3g6m s MET 75 Ca 0.14 0.65 0.05 0.00 -1.71 0.00 0.00 55.69 54.83 3g6m s MET 75 Cb -0.07 -2.68 0.06 0.00 2.01 0.00 0.00 34.83 34.14 3g6m s MET 75 CO 0.06 0.30 0.76 1.21 -0.01 0.00 0.00 175.02 177.35 3g6m s ASN 76 N -2.00 5.16 -0.00 3.03 3.84 -0.19 -1.12 114.94 123.67 3g6m s ASN 76 Ca 0.47 -0.41 -0.14 0.00 0.21 0.00 0.00 52.86 52.99 3g6m s ASN 76 Cb -0.13 -0.35 0.02 0.00 -0.55 0.00 0.00 41.25 40.24 3g6m s ASN 76 CO 0.19 -1.23 0.30 -1.48 -2.79 0.00 0.00 177.10 172.09 3g6m s LEU 77 N -4.69 0.91 0.44 3.21 2.34 -1.26 -1.33 118.68 118.29 3g6m s LEU 77 Ca 0.60 0.02 -0.00 0.00 0.06 0.00 0.00 54.13 54.80 3g6m s LEU 77 Cb -0.08 1.24 -0.01 0.00 -0.56 0.00 0.00 46.19 46.78 3g6m s LEU 77 CO 0.38 -0.47 0.67 -0.13 -1.06 0.00 0.00 176.35 175.74 3g6m s ARG 78 N -1.54 3.15 0.57 1.48 0.52 0.33 -4.77 118.95 118.70 3g6m s ARG 78 Ca -0.12 -0.41 0.27 0.00 -0.52 0.00 0.00 55.73 54.95 3g6m s ARG 78 Cb -0.05 -2.55 1.55 0.00 0.52 0.00 0.00 34.95 34.42 3g6m s ARG 78 CO 0.03 -0.22 2.07 0.28 0.02 0.00 0.00 175.30 177.48 3g6m h VAL 79 N 0.42 0.58 -0.09 3.52 2.07 -1.90 -1.21 116.25 119.64 3g6m h VAL 79 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3g6m h VAL 79 Cb 1.24 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3g6m h VAL 79 CO 0.58 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.27 3g6m n ASP 80 N -4.01 0.99 0.00 0.57 5.68 -1.26 -2.53 116.55 116.00 3g6m n ASP 80 Ca 0.03 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 3g6m n ASP 80 Cb 0.38 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 3g6m n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3g6m n GLY 81 N 1.00 0.23 3.64 6.12 0.00 -0.46 -4.41 105.19 111.31 3g6m n GLY 81 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3g6m n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6m s THR 82 N -2.07 3.74 0.27 2.61 2.01 -1.25 -2.72 115.64 118.22 3g6m s THR 82 Ca 0.00 0.86 -0.23 0.00 0.31 0.00 0.00 61.69 62.63 3g6m s THR 82 Cb 0.00 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.75 3g6m s THR 82 CO 0.00 -0.21 0.83 -0.69 -0.69 0.00 0.00 174.62 173.87 3g6m s VAL 83 N 4.64 4.38 0.06 3.82 1.01 -1.26 -0.51 120.40 132.53 3g6m s VAL 83 Ca 0.70 1.58 -0.21 0.00 0.00 0.00 0.00 61.98 64.05 3g6m s VAL 83 Cb -0.27 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.20 3g6m s VAL 83 CO 0.27 0.21 0.49 -0.72 0.00 0.00 0.00 175.10 175.35 3g6m s TYR 84 N -1.53 -0.38 0.23 5.22 -0.85 -0.44 -4.87 117.35 114.72 3g6m s TYR 84 Ca 0.46 0.36 -0.30 0.00 -0.52 0.00 0.00 57.07 57.07 3g6m s TYR 84 Cb -0.18 0.32 -0.10 0.00 0.38 0.00 0.00 41.96 42.38 3g6m s TYR 84 CO 0.23 -0.65 1.46 0.45 -1.52 0.00 0.00 175.55 175.52 3g6m s SER 85 N -2.10 6.65 0.00 -0.18 0.15 -1.26 -1.02 113.70 115.95 3g6m s SER 85 Ca -0.04 2.64 0.24 0.00 0.70 0.00 0.00 55.95 59.48 3g6m s SER 85 Cb -0.00 -2.62 0.65 0.00 -1.71 0.00 0.00 66.02 62.34 3g6m s SER 85 CO -0.03 -0.72 1.51 0.61 1.20 0.00 0.00 173.24 175.81 3g6m n GLY 86 N 2.55 0.66 2.88 9.45 0.00 -1.26 -4.68 105.19 114.78 3g6m n GLY 86 Ca 0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 3g6m n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g6m s ASP 87 N -1.75 -0.95 0.45 1.61 -1.08 -1.26 -5.03 116.67 108.66 3g6m s ASP 87 Ca 0.34 -0.76 0.22 0.00 -0.52 0.00 0.00 52.55 51.83 3g6m s ASP 87 Cb 0.20 1.23 1.09 0.00 -1.46 0.00 0.00 42.92 43.98 3g6m s ASP 87 CO 0.30 -0.08 1.94 0.71 0.52 0.00 0.00 175.17 178.56 3g6m h THR 88 N 4.11 0.80 0.22 1.71 1.35 -1.98 -0.99 112.91 118.13 3g6m h THR 88 Ca 0.02 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.96 3g6m h THR 88 Cb 1.18 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 3g6m h THR 88 CO -0.01 0.22 -0.11 0.22 -0.25 0.00 0.00 175.52 175.60 3g6m h TYR 89 N 0.00 -0.28 -0.35 4.73 3.20 -1.95 0.18 116.97 122.49 3g6m h TYR 89 Ca -0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 3g6m h TYR 89 Cb 0.53 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3g6m h TYR 89 CO 0.00 -0.04 0.03 0.00 -1.64 0.00 0.00 178.16 176.51 3g6m h ALA 90 N 0.26 0.47 -0.23 1.82 0.00 -1.86 0.97 119.26 120.69 3g6m h ALA 90 Ca -0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3g6m h ALA 90 Cb 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g6m h ALA 90 CO 0.05 0.20 -0.17 -0.44 0.00 0.00 0.00 179.25 178.90 3g6m h ASP 91 N 0.43 0.55 0.00 0.00 3.32 -1.19 0.05 116.42 119.58 3g6m h ASP 91 Ca 0.10 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3g6m h ASP 91 Cb 0.40 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3g6m h ASP 91 CO 0.01 0.87 -0.43 0.18 -1.72 0.00 0.00 179.24 178.16 3g6m n LEU 92 N -4.45 0.00 -0.02 1.55 4.77 0.54 -1.81 117.00 117.59 3g6m n LEU 92 Ca -0.04 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.94 3g6m n LEU 92 Cb 0.38 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 3g6m n LEU 92 CO 0.41 0.00 -0.67 -0.62 -1.33 0.00 0.00 177.39 175.18 3g6m n GLU 93 N -0.72 1.38 -1.68 3.23 1.02 -0.70 -0.47 120.64 122.70 3g6m n GLU 93 Ca 0.00 -0.04 -0.44 0.00 -0.02 0.00 0.00 57.16 56.65 3g6m n GLU 93 Cb 0.03 -1.20 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 3g6m n GLU 93 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3g6m n LYS 94 N -2.02 2.54 -3.38 3.49 4.81 0.29 -4.55 118.16 119.34 3g6m n LYS 94 Ca -0.07 0.92 -0.40 0.00 -0.87 0.00 0.00 58.31 57.90 3g6m n LYS 94 Cb 0.47 -2.78 -0.09 0.00 0.02 0.00 0.00 35.03 32.64 3g6m n LYS 94 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3g6m s HIS 95 N 2.59 3.23 0.81 5.64 3.76 -1.26 -0.19 115.29 129.86 3g6m s HIS 95 Ca 0.83 0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 55.88 3g6m s HIS 95 Cb -0.56 -2.64 0.09 0.00 1.11 0.00 0.00 32.58 30.58 3g6m s HIS 95 CO 0.40 -0.32 1.17 0.71 -0.85 0.00 0.00 174.74 175.85 3g6m s TYR 96 N 2.08 2.78 0.56 1.40 2.02 -1.26 -4.92 117.35 120.01 3g6m s TYR 96 Ca 0.14 0.65 0.24 0.00 -0.37 0.00 0.00 57.07 57.73 3g6m s TYR 96 Cb -0.16 -3.52 1.53 0.00 -0.40 0.00 0.00 41.96 39.41 3g6m s TYR 96 CO 0.11 -1.83 2.13 0.66 -1.57 0.00 0.00 175.55 175.05 3g6m h SER 97 N -1.06 0.00 1.50 2.29 4.64 -2.05 -0.44 113.55 118.43 3g6m h SER 97 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3g6m h SER 97 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3g6m h SER 97 CO 0.62 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.34 3g6m h ASP 98 N 0.00 0.00 -3.39 4.97 2.03 -2.03 -3.47 116.42 114.54 3g6m h ASP 98 Ca 0.07 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.82 3g6m h ASP 98 Cb 0.33 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.79 3g6m h ASP 98 CO -0.00 0.00 0.09 -1.81 -1.03 0.00 0.00 179.24 176.48 3g6m s ASP 99 N -5.28 7.19 0.19 4.15 1.01 -0.18 -5.07 116.67 118.68 3g6m s ASP 99 Ca 0.07 1.41 -0.07 0.00 0.71 0.00 0.00 52.55 54.68 3g6m s ASP 99 Cb 0.09 -2.43 -0.06 0.00 1.01 0.00 0.00 42.92 41.52 3g6m s ASP 99 CO 0.59 0.16 0.46 -0.55 0.21 0.00 0.00 175.17 176.03 3g6m s SER 100 N -0.71 6.54 0.00 0.27 0.15 -1.26 -4.84 113.70 113.85 3g6m s SER 100 Ca 0.34 0.72 0.25 0.00 0.70 0.00 0.00 55.95 57.96 3g6m s SER 100 Cb -0.21 -2.15 0.57 0.00 -1.71 0.00 0.00 66.02 62.53 3g6m s SER 100 CO 0.22 -0.01 1.46 0.79 1.20 0.00 0.00 173.24 176.89 3g6m n TRP 101 N -0.08 0.00 -1.79 3.44 7.02 -1.26 -4.39 117.44 120.38 3g6m n TRP 101 Ca -0.01 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.52 3g6m n TRP 101 Cb 0.52 -0.26 0.15 0.00 -2.42 0.00 0.00 31.31 29.30 3g6m n TRP 101 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3g6m n ASN 102 N -1.46 1.53 -4.75 -0.99 5.03 -1.26 -5.05 115.26 108.31 3g6m n ASN 102 Ca 0.06 -3.29 -0.37 0.00 0.87 0.00 0.00 54.58 51.85 3g6m n ASN 102 Cb 0.34 -0.45 0.04 0.00 -1.02 0.00 0.00 39.78 38.68 3g6m n ASN 102 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3g6m s ASP 103 N -2.82 5.13 -0.06 6.41 1.01 -1.26 -4.98 116.67 120.10 3g6m s ASP 103 Ca 0.35 2.51 -0.28 0.00 0.71 0.00 0.00 52.55 55.84 3g6m s ASP 103 Cb 0.35 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 3g6m s ASP 103 CO -0.08 -1.64 0.92 -0.51 0.21 0.00 0.00 175.17 174.06 3g6m s ILE 104 N -1.49 4.88 0.00 0.77 2.07 -1.26 -4.90 121.20 121.28 3g6m s ILE 104 Ca 0.77 1.89 0.00 0.00 -1.41 0.00 0.00 60.65 61.90 3g6m s ILE 104 Cb -0.34 -4.25 0.00 0.00 0.13 0.00 0.00 42.46 38.01 3g6m s ILE 104 CO 0.37 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 174.14 3g6m n GLY 105 N 3.05 -1.78 3.69 1.50 0.00 -1.26 -4.85 105.19 105.52 3g6m n GLY 105 Ca 0.05 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 3g6m n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6m s THR 106 N 0.00 5.27 0.06 2.61 2.01 -1.26 -5.01 115.64 119.33 3g6m s THR 106 Ca 0.00 0.53 0.03 0.00 0.31 0.00 0.00 61.69 62.56 3g6m s THR 106 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 3g6m s THR 106 CO 0.00 0.32 -0.10 0.20 -0.69 0.00 0.00 174.62 174.35 3g6m s ASN 107 N 0.86 1.19 -0.04 3.53 0.01 -1.26 -0.11 114.94 119.12 3g6m s ASN 107 Ca 0.15 -0.64 -0.15 0.00 -0.71 0.00 0.00 52.86 51.51 3g6m s ASN 107 Cb -0.14 0.01 -0.05 0.00 0.41 0.00 0.00 41.25 41.48 3g6m s ASN 107 CO 0.06 -0.20 0.40 0.00 -1.51 0.00 0.00 177.10 175.85 3g6m s ALA 108 N -1.69 3.66 0.00 0.60 0.00 -1.26 -4.99 121.76 118.08 3g6m s ALA 108 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.67 3g6m s ALA 108 Cb -0.08 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.63 3g6m s ALA 108 CO 0.00 0.38 0.00 0.66 0.00 0.00 0.00 175.76 176.80 3g6m n TYR 109 N 2.27 0.00 -4.29 0.00 4.01 0.38 -4.54 117.16 114.98 3g6m n TYR 109 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3g6m n TYR 109 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 3g6m n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6m n GLY 110 N 3.24 0.97 0.19 2.72 0.00 0.73 -2.04 105.19 111.00 3g6m n GLY 110 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.37 3g6m n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6m h VAL 112 N 0.00 0.66 -0.72 0.00 2.07 -1.29 0.16 116.25 117.13 3g6m h VAL 112 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3g6m h VAL 112 Cb 0.68 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3g6m h VAL 112 CO 0.05 0.00 0.34 0.50 0.02 0.00 0.00 177.57 178.47 3g6m h LYS 113 N -0.44 1.04 -0.92 1.57 3.64 -1.39 -1.44 116.57 118.63 3g6m h LYS 113 Ca -0.04 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3g6m h LYS 113 Cb 0.35 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 3g6m h LYS 113 CO 0.05 0.82 0.59 1.96 -2.27 0.00 0.00 179.45 180.61 3g6m h GLN 114 N 1.01 1.23 -0.20 1.90 1.08 -1.22 -1.30 115.11 117.61 3g6m h GLN 114 Ca 0.25 -0.09 -0.21 0.00 -1.45 0.00 0.00 58.65 57.15 3g6m h GLN 114 Cb 0.13 -0.27 0.01 0.00 -0.05 0.00 0.00 27.48 27.30 3g6m h GLN 114 CO -0.03 0.83 -0.69 -0.07 -0.95 0.00 0.00 178.83 177.92 3g6m h LEU 115 N 1.26 0.91 -0.87 1.46 3.38 -0.43 -2.79 115.31 118.22 3g6m h LEU 115 Ca 0.34 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.78 3g6m h LEU 115 Cb -0.12 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.32 3g6m h LEU 115 CO -0.07 1.35 0.57 0.22 0.09 0.00 0.00 178.44 180.60 3g6m h TYR 116 N 0.56 1.07 -0.51 1.13 3.20 -0.95 -0.44 116.97 121.03 3g6m h TYR 116 Ca -0.03 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.96 3g6m h TYR 116 Cb 1.30 -0.36 -0.07 0.00 1.54 0.00 0.00 36.73 39.14 3g6m h TYR 116 CO 0.08 0.64 0.10 -0.22 -1.64 0.00 0.00 178.16 177.11 3g6m h LYS 117 N 1.13 0.23 -0.60 1.82 3.64 -1.15 -1.55 116.57 120.08 3g6m h LYS 117 Ca 0.34 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 3g6m h LYS 117 Cb -0.04 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 3g6m h LYS 117 CO -0.10 0.15 0.16 -0.07 -2.27 0.00 0.00 179.45 177.32 3g6m h LEU 118 N 0.24 0.87 -0.84 5.20 3.38 -1.01 -2.65 115.31 120.49 3g6m h LEU 118 Ca 0.26 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3g6m h LEU 118 Cb 0.35 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3g6m h LEU 118 CO -0.34 0.84 0.54 0.11 0.09 0.00 0.00 178.44 179.68 3g6m h LYS 119 N 0.89 1.04 -0.85 1.13 1.57 -0.28 -0.48 116.57 119.60 3g6m h LYS 119 Ca 0.19 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3g6m h LYS 119 Cb 0.31 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 3g6m h LYS 119 CO -0.00 0.69 0.45 0.87 -0.57 0.00 0.00 179.45 180.89 3g6m h LYS 120 N 1.07 1.19 0.00 3.15 1.57 -0.97 -3.05 116.57 119.53 3g6m h LYS 120 Ca 0.33 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3g6m h LYS 120 Cb -0.03 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.05 3g6m h LYS 120 CO -0.10 0.88 -0.37 0.00 -0.57 0.00 0.00 179.45 179.28 3g6m n ALA 121 N -2.42 2.72 -3.44 3.86 0.00 -0.93 -4.59 120.51 115.72 3g6m n ALA 121 Ca 0.09 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 53.09 3g6m n ALA 121 Cb 0.11 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.16 3g6m n ALA 121 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3g6m s ASN 122 N -4.15 2.61 0.43 0.00 0.01 -0.23 -5.02 114.94 108.58 3g6m s ASN 122 Ca 0.09 -2.04 0.30 0.00 -0.71 0.00 0.00 52.86 50.50 3g6m s ASN 122 Cb 0.14 -0.20 1.39 0.00 0.41 0.00 0.00 41.25 43.00 3g6m s ASN 122 CO 0.67 -0.30 1.90 0.03 -1.51 0.00 0.00 177.10 177.89 3g6m h ARG 123 N 7.06 0.00 -0.14 -0.60 2.47 -1.81 -1.44 114.38 119.92 3g6m h ARG 123 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 3g6m h ARG 123 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 3g6m h ARG 123 CO 0.25 0.00 0.00 0.43 0.56 0.00 0.00 179.97 181.21 3g6m n SER 124 N -2.65 1.48 -4.46 7.04 7.64 -1.26 -0.58 113.62 120.84 3g6m n SER 124 Ca 0.00 -1.67 -0.44 0.00 1.01 0.00 0.00 58.87 57.78 3g6m n SER 124 Cb 0.19 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 3g6m n SER 124 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3g6m s LEU 125 N -1.59 4.76 -0.06 -3.43 2.96 -0.54 -4.35 118.68 116.43 3g6m s LEU 125 Ca 0.32 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 3g6m s LEU 125 Cb 0.17 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 3g6m s LEU 125 CO 0.26 -1.01 0.33 -0.54 -1.32 0.00 0.00 176.35 174.07 3g6m s LYS 126 N 3.01 3.86 -0.22 1.98 3.01 0.68 -4.66 119.74 127.41 3g6m s LYS 126 Ca 0.19 0.23 -0.06 0.00 -1.01 0.00 0.00 55.97 55.32 3g6m s LYS 126 Cb -0.18 -3.25 -0.03 0.00 -1.01 0.00 0.00 37.83 33.36 3g6m s LYS 126 CO 0.13 0.63 0.03 0.42 0.51 0.00 0.00 175.35 177.07 3g6m s ILE 127 N -0.77 4.18 -0.12 2.17 -1.09 -1.26 -0.68 121.20 123.63 3g6m s ILE 127 Ca 0.20 -0.23 -0.03 0.00 -2.23 0.00 0.00 60.65 58.36 3g6m s ILE 127 Cb -0.15 -2.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 3g6m s ILE 127 CO 0.09 0.40 0.01 -0.04 -1.23 0.00 0.00 174.94 174.18 3g6m s MET 128 N 1.16 3.32 -0.57 2.79 -1.94 0.88 0.47 119.30 125.41 3g6m s MET 128 Ca 0.04 -0.40 -0.23 0.00 -1.71 0.00 0.00 55.69 53.38 3g6m s MET 128 Cb -0.14 -2.91 0.05 0.00 2.01 0.00 0.00 34.83 33.83 3g6m s MET 128 CO 0.02 0.55 0.92 -1.17 -0.01 0.00 0.00 175.02 175.33 3g6m s LEU 129 N -0.44 4.21 -0.14 -0.03 2.96 -0.23 -0.94 118.68 124.07 3g6m s LEU 129 Ca 0.08 -0.51 -0.23 0.00 -0.22 0.00 0.00 54.13 53.26 3g6m s LEU 129 Cb -0.12 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 3g6m s LEU 129 CO 0.02 -1.24 0.69 -0.44 -1.32 0.00 0.00 176.35 174.06 3g6m s SER 130 N 2.98 6.85 -0.11 3.68 0.01 0.06 -0.73 113.70 126.44 3g6m s SER 130 Ca 0.28 1.03 0.03 0.00 1.31 0.00 0.00 55.95 58.60 3g6m s SER 130 Cb -0.14 -2.39 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 3g6m s SER 130 CO 0.17 -0.23 -0.21 -0.63 0.41 0.00 0.00 173.24 172.75 3g6m s ILE 131 N 1.50 2.31 0.00 1.44 1.01 0.01 -1.09 121.20 126.38 3g6m s ILE 131 Ca 0.34 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.06 3g6m s ILE 131 Cb -0.17 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.39 3g6m s ILE 131 CO 0.13 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.23 3g6m n GLY 132 N 3.57 0.93 0.02 6.18 0.00 -0.27 -0.92 105.19 114.71 3g6m n GLY 132 Ca -0.19 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3g6m n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6m n GLY 133 N 0.00 -4.14 0.26 -0.02 0.00 0.13 -4.02 105.19 97.40 3g6m n GLY 133 Ca 0.00 -2.07 0.03 0.00 0.00 0.00 0.00 46.02 43.98 3g6m n GLY 133 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3g6m h TRP 134 N 0.00 0.48 0.01 1.61 2.91 -1.91 -2.83 115.95 116.22 3g6m h TRP 134 Ca 0.00 0.03 -0.25 0.00 1.13 0.00 0.00 58.89 59.81 3g6m h TRP 134 Cb 0.00 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.51 3g6m h TRP 134 CO 0.00 0.09 -1.31 1.15 -1.03 0.00 0.00 178.44 177.34 3g6m h THR 135 N 0.45 1.34 -0.66 2.65 2.02 -1.95 -3.38 112.91 113.38 3g6m h THR 135 Ca 0.37 -3.10 -0.45 0.00 0.77 0.00 0.00 66.41 64.00 3g6m h THR 135 Cb 0.52 2.68 -0.29 0.00 -1.74 0.00 0.00 68.15 69.32 3g6m h THR 135 CO -0.36 0.78 -0.22 0.79 0.37 0.00 0.00 175.52 176.88 3g6m n TRP 136 N -3.24 2.26 1.05 3.16 8.01 -1.11 -4.57 117.44 123.01 3g6m n TRP 136 Ca -0.08 -2.19 0.12 0.00 -1.31 0.00 0.00 57.50 54.04 3g6m n TRP 136 Cb 0.99 -0.63 0.13 0.00 -2.01 0.00 0.00 31.31 29.79 3g6m n TRP 136 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 3g6m n SER 137 N -0.90 2.67 -0.08 -0.99 7.64 -1.09 -4.44 113.62 116.43 3g6m n SER 137 Ca 0.44 -1.86 0.02 0.00 1.01 0.00 0.00 58.87 58.48 3g6m n SER 137 Cb 0.92 0.08 0.32 0.00 -1.01 0.00 0.00 64.21 64.52 3g6m n SER 137 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3g6m h THR 138 N 4.07 1.16 -0.01 0.44 1.35 -1.90 -2.56 112.91 115.46 3g6m h THR 138 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 3g6m h THR 138 Cb 0.91 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3g6m h THR 138 CO 0.00 0.17 -0.04 0.59 -0.25 0.00 0.00 175.52 175.99 3g6m n ASN 139 N -4.41 1.11 -0.05 5.36 5.03 -1.26 -4.40 115.26 116.64 3g6m n ASN 139 Ca 0.05 -1.26 -0.10 0.00 0.87 0.00 0.00 54.58 54.14 3g6m n ASN 139 Cb 0.10 0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 38.83 3g6m n ASN 139 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 3g6m h PHE 140 N 1.67 0.27 -0.46 3.10 0.05 -1.76 0.10 116.94 119.92 3g6m h PHE 140 Ca 0.00 -0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.88 3g6m h PHE 140 Cb 0.41 -0.09 -0.10 0.00 2.00 0.00 0.00 35.95 38.17 3g6m h PHE 140 CO 0.00 0.23 -0.22 -1.35 -0.18 0.00 0.00 178.31 176.79 3g6m h PRO 141 N 0.24 -0.12 -0.30 1.51 0.11 -1.79 0.22 132.00 131.87 3g6m h PRO 141 Ca 0.07 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 3g6m h PRO 141 Cb 0.04 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3g6m h PRO 141 CO -0.01 -0.08 0.04 0.00 -0.21 0.00 0.00 178.00 177.73 3g6m h ALA 142 N 1.17 0.40 -0.22 -0.75 0.00 -1.80 -2.72 119.26 115.35 3g6m h ALA 142 Ca 0.22 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3g6m h ALA 142 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3g6m h ALA 142 CO -0.54 0.11 0.16 0.00 0.00 0.00 0.00 179.25 178.98 3g6m h ALA 143 N 0.87 2.19 -0.04 0.00 0.00 -0.18 -0.80 119.26 121.31 3g6m h ALA 143 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3g6m h ALA 143 Cb 0.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3g6m h ALA 143 CO 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.99 3g6m n ALA 144 N -2.57 2.53 0.08 0.00 0.00 0.01 -2.87 120.51 117.69 3g6m n ALA 144 Ca 0.02 -0.54 -0.07 0.00 0.00 0.00 0.00 53.44 52.85 3g6m n ALA 144 Cb 0.30 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 3g6m n ALA 144 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g6m h SER 145 N 3.14 0.11 -3.66 0.00 4.64 -0.82 -3.45 113.55 113.51 3g6m h SER 145 Ca 0.00 -0.10 -0.41 0.00 -0.47 0.00 0.00 61.79 60.81 3g6m h SER 145 Cb 0.67 -0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 62.58 3g6m h SER 145 CO 0.00 0.97 -0.65 0.42 -0.87 0.00 0.00 176.83 176.70 3g6m s THR 146 N -2.99 1.12 0.41 2.95 -4.23 -1.26 -5.03 115.64 106.61 3g6m s THR 146 Ca -0.01 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 58.55 3g6m s THR 146 Cb 0.10 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.76 3g6m s THR 146 CO 0.82 -0.24 2.04 1.05 -0.54 0.00 0.00 174.62 177.74 3g6m h GLU 147 N 2.37 0.52 -0.03 3.99 9.09 -1.96 -0.87 114.58 127.69 3g6m h GLU 147 Ca -0.39 -0.03 -0.22 0.00 0.05 0.00 0.00 59.36 58.77 3g6m h GLU 147 Cb 1.23 -0.12 0.02 0.00 -1.65 0.00 0.00 28.75 28.23 3g6m h GLU 147 CO 0.66 0.34 -0.82 0.00 0.05 0.00 0.00 179.01 179.24 3g6m h ALA 148 N 1.73 0.14 -0.29 1.06 0.00 -1.96 -1.58 119.26 118.36 3g6m h ALA 148 Ca 0.18 -0.63 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 3g6m h ALA 148 Cb 0.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3g6m h ALA 148 CO -0.04 0.55 -0.55 1.79 0.00 0.00 0.00 179.25 181.00 3g6m h THR 149 N 0.23 1.28 -0.65 0.00 1.35 -1.71 -1.36 112.91 112.05 3g6m h THR 149 Ca -0.09 -1.73 -0.02 0.00 -0.55 0.00 0.00 66.41 64.01 3g6m h THR 149 Cb 1.49 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.51 3g6m h THR 149 CO 0.16 0.57 0.32 0.03 -0.25 0.00 0.00 175.52 176.35 3g6m h ARG 150 N 0.66 0.93 -0.44 4.72 3.08 -1.02 -0.73 114.38 121.59 3g6m h ARG 150 Ca 0.01 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3g6m h ARG 150 Cb 1.15 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 3g6m h ARG 150 CO 0.12 0.74 0.25 0.00 -1.07 0.00 0.00 179.97 180.01 3g6m h ALA 151 N 1.14 0.56 -0.45 0.04 0.00 -1.16 0.17 119.26 119.56 3g6m h ALA 151 Ca 0.22 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3g6m h ALA 151 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3g6m h ALA 151 CO -0.03 0.06 0.20 1.15 0.00 0.00 0.00 179.25 180.63 3g6m h THR 152 N 0.57 0.92 -0.11 0.00 2.02 -0.99 -2.07 112.91 113.26 3g6m h THR 152 Ca 0.16 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.20 3g6m h THR 152 Cb 0.02 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3g6m h THR 152 CO -0.03 0.07 0.05 0.15 0.37 0.00 0.00 175.52 176.14 3g6m h PHE 153 N 0.40 0.10 -0.76 3.16 3.57 -0.82 -0.43 116.94 122.16 3g6m h PHE 153 Ca 0.20 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.86 3g6m h PHE 153 Cb 0.15 -0.03 -0.14 0.00 2.79 0.00 0.00 35.95 38.71 3g6m h PHE 153 CO -0.12 0.06 -0.20 0.00 -2.23 0.00 0.00 178.31 175.81 3g6m h ALA 154 N 1.05 0.47 0.05 2.41 0.00 -0.66 -1.12 119.26 121.46 3g6m h ALA 154 Ca 0.04 0.29 -0.37 0.00 0.00 0.00 0.00 54.91 54.88 3g6m h ALA 154 Cb 0.01 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3g6m h ALA 154 CO -0.03 -0.43 -2.12 1.63 0.00 0.00 0.00 179.25 178.31 3g6m n LYS 155 N -5.50 0.67 0.00 0.00 5.02 -0.81 -1.37 118.16 116.17 3g6m n LYS 155 Ca 0.10 0.28 -0.06 0.00 -2.02 0.00 0.00 58.31 56.61 3g6m n LYS 155 Cb 0.39 -1.62 0.12 0.00 -0.02 0.00 0.00 35.03 33.90 3g6m n LYS 155 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3g6m h THR 156 N -0.29 1.30 -0.07 -0.18 1.35 -1.09 -0.62 112.91 113.31 3g6m h THR 156 Ca -0.51 -1.54 -0.01 0.00 -0.55 0.00 0.00 66.41 63.81 3g6m h THR 156 Cb 1.81 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.77 3g6m h THR 156 CO -0.10 0.48 0.01 0.00 -0.25 0.00 0.00 175.52 175.66 3g6m h ALA 157 N 1.14 0.09 -0.21 6.62 0.00 -1.08 -2.54 119.26 123.28 3g6m h ALA 157 Ca 0.04 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3g6m h ALA 157 Cb 0.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3g6m h ALA 157 CO 0.07 -0.25 -0.18 0.28 0.00 0.00 0.00 179.25 179.17 3g6m h VAL 158 N -0.14 1.23 -0.34 0.00 2.07 -1.14 -1.85 116.25 116.07 3g6m h VAL 158 Ca 0.02 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.54 3g6m h VAL 158 Cb 0.30 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3g6m h VAL 158 CO 0.00 0.32 0.16 -0.08 0.02 0.00 0.00 177.57 178.00 3g6m h GLU 159 N 0.33 0.33 -0.18 1.57 4.81 -0.96 0.89 114.58 121.36 3g6m h GLU 159 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3g6m h GLU 159 Cb 0.51 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3g6m h GLU 159 CO 0.03 0.22 0.12 0.74 -0.73 0.00 0.00 179.01 179.39 3g6m h PHE 160 N 0.34 0.23 -0.45 0.92 0.04 -1.17 -1.33 116.94 115.52 3g6m h PHE 160 Ca 0.14 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.98 3g6m h PHE 160 Cb 0.06 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 3g6m h PHE 160 CO -0.10 0.16 0.12 1.98 -0.60 0.00 0.00 178.31 179.87 3g6m h MET 161 N 0.23 0.27 0.00 1.51 4.05 -0.79 0.98 114.93 121.18 3g6m h MET 161 Ca 0.07 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 3g6m h MET 161 Cb -0.01 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 3g6m h MET 161 CO -0.01 0.18 -0.22 1.57 0.23 0.00 0.00 176.91 178.65 3g6m h LYS 162 N 0.27 0.00 0.22 0.39 5.09 -0.72 -1.23 116.57 120.59 3g6m h LYS 162 Ca 0.22 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.62 3g6m h LYS 162 Cb 0.25 0.00 0.03 0.00 0.10 0.00 0.00 32.23 32.61 3g6m h LYS 162 CO -0.26 0.22 -1.56 -0.44 -2.09 0.00 0.00 179.45 175.32 3g6m h ASP 163 N 0.00 0.73 0.88 7.07 3.32 -0.87 -3.35 116.42 124.21 3g6m h ASP 163 Ca -0.00 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.17 3g6m h ASP 163 Cb 1.04 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3g6m h ASP 163 CO 0.03 1.71 -0.33 0.79 -1.72 0.00 0.00 179.24 179.71 3g6m n TRP 164 N -3.65 0.30 -2.51 4.55 7.02 0.31 -4.55 117.44 118.91 3g6m n TRP 164 Ca -0.19 0.09 -0.03 0.00 -1.02 0.00 0.00 57.50 56.34 3g6m n TRP 164 Cb 1.09 -0.54 0.01 0.00 -2.42 0.00 0.00 31.31 29.45 3g6m n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3g6m n GLY 165 N 1.42 0.61 3.98 6.99 0.00 -0.66 -4.89 105.19 112.64 3g6m n GLY 165 Ca 0.05 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 3g6m n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g6m s PHE 166 N -2.82 3.06 -1.24 1.61 0.40 -0.56 -4.93 117.98 113.51 3g6m s PHE 166 Ca 0.06 -0.03 0.19 0.00 -0.60 0.00 0.00 56.93 56.55 3g6m s PHE 166 Cb -0.03 -2.32 -0.12 0.00 0.51 0.00 0.00 43.02 41.05 3g6m s PHE 166 CO 0.08 -0.38 0.87 -0.25 0.70 0.00 0.00 175.22 176.24 3g6m n ASP 167 N -1.98 1.27 0.00 1.36 8.00 0.18 -4.77 116.55 120.60 3g6m n ASP 167 Ca 0.03 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.40 3g6m n ASP 167 Cb 0.58 0.79 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 3g6m n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g6m n GLY 168 N 1.38 -1.24 3.05 0.44 0.00 -1.17 -1.28 105.19 106.38 3g6m n GLY 168 Ca 0.05 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 3g6m n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6m s ILE 169 N -3.00 0.96 -0.17 -0.61 1.01 -0.09 -1.06 121.20 118.23 3g6m s ILE 169 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.18 3g6m s ILE 169 Cb 0.00 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.66 3g6m s ILE 169 CO 0.00 0.29 -0.18 -0.62 0.00 0.00 0.00 174.94 174.43 3g6m s ASP 170 N 0.03 3.02 -0.29 3.58 2.15 0.09 -1.28 116.67 123.97 3g6m s ASP 170 Ca -0.01 -0.62 -0.10 0.00 0.43 0.00 0.00 52.55 52.25 3g6m s ASP 170 Cb -0.08 -1.38 -0.03 0.00 -0.30 0.00 0.00 42.92 41.13 3g6m s ASP 170 CO 0.00 -0.02 0.16 -0.69 -0.17 0.00 0.00 175.17 174.45 3g6m s VAL 171 N 1.35 4.93 -0.81 1.11 1.01 0.07 -0.81 120.40 127.25 3g6m s VAL 171 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.97 3g6m s VAL 171 Cb -0.13 -3.40 0.20 0.00 0.00 0.00 0.00 36.38 33.05 3g6m s VAL 171 CO -0.12 0.20 0.67 0.47 0.00 0.00 0.00 175.10 176.32 3g6m n ASP 172 N 5.02 3.72 -4.50 3.32 9.92 -0.09 -2.76 116.55 131.18 3g6m n ASP 172 Ca -0.14 -3.19 -0.43 0.00 -0.53 0.00 0.00 54.79 50.50 3g6m n ASP 172 Cb 0.51 -0.91 -0.08 0.00 -0.64 0.00 0.00 41.12 39.99 3g6m n ASP 172 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 3g6m s TRP 173 N -1.50 3.15 -0.47 1.24 -0.11 -1.26 -0.69 118.94 119.29 3g6m s TRP 173 Ca 0.27 -0.24 0.04 0.00 1.22 0.00 0.00 56.10 57.39 3g6m s TRP 173 Cb -0.05 -2.97 0.12 0.00 -1.50 0.00 0.00 33.47 29.07 3g6m s TRP 173 CO -0.14 -0.71 0.21 -1.21 -4.62 0.00 0.00 176.95 170.48 3g6m s GLU 174 N 2.29 1.83 0.02 5.86 2.02 -1.26 -4.28 118.70 125.18 3g6m s GLU 174 Ca 0.15 -2.42 -0.10 0.00 0.02 0.00 0.00 54.97 52.61 3g6m s GLU 174 Cb -0.16 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.82 3g6m s GLU 174 CO 0.15 -1.07 0.21 0.71 0.02 0.00 0.00 175.26 175.27 3g6m s TYR 175 N 0.02 -0.01 0.20 1.61 2.02 -1.26 -4.79 117.35 115.14 3g6m s TYR 175 Ca 0.16 -0.10 -0.32 0.00 -0.37 0.00 0.00 57.07 56.44 3g6m s TYR 175 Cb -0.24 -0.00 -0.15 0.00 -0.40 0.00 0.00 41.96 41.17 3g6m s TYR 175 CO -0.02 -0.38 1.25 -2.30 -1.57 0.00 0.00 175.55 172.52 3g6m n PRO 176 N 1.05 1.50 -0.12 -1.71 -0.02 -1.26 -4.91 135.00 129.52 3g6m n PRO 176 Ca -0.21 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.61 3g6m n PRO 176 Cb 0.57 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 3g6m n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g6m n ALA 177 N 1.58 1.48 -2.39 3.55 0.00 -1.26 -4.94 120.51 118.52 3g6m n ALA 177 Ca 0.13 -0.98 -0.23 0.00 0.00 0.00 0.00 53.44 52.37 3g6m n ALA 177 Cb 0.27 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 3g6m n ALA 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g6m s SER 178 N -6.56 4.80 0.25 0.00 1.04 -1.26 -5.00 113.70 106.98 3g6m s SER 178 Ca -0.32 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 55.25 3g6m s SER 178 Cb 0.10 -0.64 0.35 0.00 0.10 0.00 0.00 66.02 65.93 3g6m s SER 178 CO 0.49 -0.49 1.88 -0.08 0.98 0.00 0.00 173.24 176.02 3g6m h GLU 179 N 1.31 1.09 -0.11 4.02 4.57 -1.97 -0.18 114.58 123.30 3g6m h GLU 179 Ca -0.43 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 3g6m h GLU 179 Cb 1.26 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 3g6m h GLU 179 CO 0.63 0.72 -0.10 1.15 -1.18 0.00 0.00 179.01 180.23 3g6m h THR 180 N 1.12 0.72 -0.62 0.32 2.02 -1.97 -0.68 112.91 113.82 3g6m h THR 180 Ca 0.40 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.65 3g6m h THR 180 Cb 0.12 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 3g6m h THR 180 CO -0.16 0.00 0.31 0.44 0.37 0.00 0.00 175.52 176.48 3g6m h ASP 181 N -0.11 0.42 -0.31 4.18 3.32 -1.81 0.86 116.42 122.97 3g6m h ASP 181 Ca 0.08 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 3g6m h ASP 181 Cb 0.22 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3g6m h ASP 181 CO -0.18 0.27 0.19 0.00 -1.72 0.00 0.00 179.24 177.80 3g6m h ALA 182 N 1.35 0.40 -0.32 3.45 0.00 -0.54 0.14 119.26 123.74 3g6m h ALA 182 Ca 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3g6m h ALA 182 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3g6m h ALA 182 CO -0.21 -0.11 0.14 -0.91 0.00 0.00 0.00 179.25 178.15 3g6m h ASN 183 N 0.41 0.44 -0.38 0.00 -0.26 -0.96 -2.81 115.58 112.02 3g6m h ASN 183 Ca 0.11 -0.15 0.03 0.00 -0.56 0.00 0.00 56.30 55.73 3g6m h ASN 183 Cb -0.01 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 3g6m h ASN 183 CO -0.02 0.47 0.25 0.78 -1.06 0.00 0.00 177.43 177.86 3g6m h ASN 184 N 0.38 0.36 -0.53 5.81 2.35 -0.57 -1.54 115.58 121.84 3g6m h ASN 184 Ca 0.11 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3g6m h ASN 184 Cb 0.16 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 3g6m h ASN 184 CO -0.01 0.25 0.19 -0.03 -1.65 0.00 0.00 177.43 176.17 3g6m h MET 185 N 0.42 0.80 -0.13 0.81 4.05 -0.47 0.13 114.93 120.53 3g6m h MET 185 Ca 0.15 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 3g6m h MET 185 Cb 0.10 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 3g6m h MET 185 CO -0.04 0.72 0.06 0.28 0.23 0.00 0.00 176.91 178.17 3g6m h VAL 186 N 0.72 1.14 -0.62 -5.77 2.07 -1.22 -0.89 116.25 111.67 3g6m h VAL 186 Ca 0.17 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.35 3g6m h VAL 186 Cb 0.24 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 3g6m h VAL 186 CO -0.01 0.12 0.34 -0.07 0.02 0.00 0.00 177.57 177.97 3g6m h LEU 187 N 0.08 0.50 0.10 2.57 3.38 -1.09 -0.14 115.31 120.70 3g6m h LEU 187 Ca 0.05 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3g6m h LEU 187 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3g6m h LEU 187 CO -0.00 0.33 -0.14 0.25 0.09 0.00 0.00 178.44 178.96 3g6m h LEU 188 N 0.63 -0.38 -0.83 1.67 5.85 -0.55 -0.98 115.31 120.71 3g6m h LEU 188 Ca 0.28 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 3g6m h LEU 188 Cb 0.17 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3g6m h LEU 188 CO -0.18 -0.21 0.45 -0.07 -0.34 0.00 0.00 178.44 178.10 3g6m h LEU 189 N -0.29 1.05 -0.94 2.25 3.38 -0.79 -0.65 115.31 119.32 3g6m h LEU 189 Ca 0.02 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.92 3g6m h LEU 189 Cb 0.29 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3g6m h LEU 189 CO -0.07 0.85 0.61 1.56 0.09 0.00 0.00 178.44 181.48 3g6m h GLN 190 N 1.16 1.14 -0.30 1.13 4.20 -0.89 0.96 115.11 122.51 3g6m h GLN 190 Ca 0.29 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 3g6m h GLN 190 Cb 0.04 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 3g6m h GLN 190 CO -0.05 0.75 -0.29 -0.09 -0.67 0.00 0.00 178.83 178.48 3g6m h ARG 191 N 1.17 0.62 -0.28 1.46 9.65 -0.55 -0.29 114.38 126.16 3g6m h ARG 191 Ca 0.38 -0.27 -0.08 0.00 -1.10 0.00 0.00 59.98 58.91 3g6m h ARG 191 Cb 0.02 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3g6m h ARG 191 CO -0.13 0.84 -0.13 0.28 2.80 0.00 0.00 179.97 183.64 3g6m h VAL 192 N 0.53 1.29 -0.49 0.20 2.07 -0.76 -2.05 116.25 117.04 3g6m h VAL 192 Ca 0.07 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.45 3g6m h VAL 192 Cb 0.77 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 3g6m h VAL 192 CO 0.06 0.38 0.15 -0.09 0.02 0.00 0.00 177.57 178.09 3g6m h ARG 193 N 0.32 0.30 -0.46 1.57 9.65 -0.63 0.15 114.38 125.28 3g6m h ARG 193 Ca 0.06 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.01 3g6m h ARG 193 Cb 0.64 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.08 3g6m h ARG 193 CO 0.04 0.20 0.06 0.37 2.80 0.00 0.00 179.97 183.43 3g6m h GLN 194 N 0.31 0.17 -0.47 0.20 4.15 -0.97 -1.33 115.11 117.17 3g6m h GLN 194 Ca 0.24 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 3g6m h GLN 194 Cb 0.28 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 3g6m h GLN 194 CO -0.27 0.12 0.02 1.49 -1.93 0.00 0.00 178.83 178.26 3g6m h GLU 195 N 0.18 0.81 -0.72 1.69 4.57 -0.59 -1.18 114.58 119.35 3g6m h GLU 195 Ca 0.23 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3g6m h GLU 195 Cb 0.31 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 3g6m h GLU 195 CO -0.33 0.85 0.46 -0.07 -1.18 0.00 0.00 179.01 178.74 3g6m h LEU 196 N 0.67 0.77 -0.29 1.64 3.38 -0.81 0.58 115.31 121.24 3g6m h LEU 196 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3g6m h LEU 196 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3g6m h LEU 196 CO 0.02 0.54 -0.00 0.44 0.09 0.00 0.00 178.44 179.53 3g6m h ASP 197 N 0.91 0.51 -0.29 -0.43 3.32 -0.92 -0.92 116.42 118.62 3g6m h ASP 197 Ca 0.28 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 3g6m h ASP 197 Cb -0.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3g6m h ASP 197 CO -0.09 0.70 -0.18 0.77 -1.72 0.00 0.00 179.24 178.71 3g6m h SER 198 N 0.31 0.66 -0.38 6.45 4.64 -1.12 -1.12 113.55 122.99 3g6m h SER 198 Ca 0.08 -0.43 0.07 0.00 -0.47 0.00 0.00 61.79 61.04 3g6m h SER 198 Cb 0.44 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 3g6m h SER 198 CO 0.02 0.95 -0.00 0.22 -0.87 0.00 0.00 176.83 177.14 3g6m h TYR 199 N 0.37 -0.03 -0.72 4.77 3.20 -0.85 -2.30 116.97 121.41 3g6m h TYR 199 Ca 0.06 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 3g6m h TYR 199 Cb 0.72 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 3g6m h TYR 199 CO 0.07 -0.07 0.20 1.03 -1.64 0.00 0.00 178.16 177.74 3g6m h SER 200 N 0.10 1.08 -0.71 -2.11 0.87 -0.95 -0.18 113.55 111.65 3g6m h SER 200 Ca 0.18 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 3g6m h SER 200 Cb 0.26 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3g6m h SER 200 CO -0.31 1.02 0.43 0.00 -0.53 0.00 0.00 176.83 177.44 3g6m h ALA 201 N 1.10 1.41 0.18 6.23 0.00 -0.99 -0.86 119.26 126.33 3g6m h ALA 201 Ca 0.23 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 3g6m h ALA 201 Cb 0.35 -0.29 0.03 0.00 0.00 0.00 0.00 17.79 17.88 3g6m h ALA 201 CO -0.00 0.51 -1.25 1.15 0.00 0.00 0.00 179.25 179.66 3g6m h THR 202 N 0.99 1.33 0.00 0.00 2.02 -0.98 -3.42 112.91 112.84 3g6m h THR 202 Ca 0.26 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.87 3g6m h THR 202 Cb -0.04 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3g6m h THR 202 CO -0.05 0.76 0.00 -1.22 0.37 0.00 0.00 175.52 175.39 3g6m n TYR 203 N -3.84 0.00 -1.18 3.16 4.01 -0.12 -4.83 117.16 114.37 3g6m n TYR 203 Ca -0.15 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.60 3g6m n TYR 203 Cb 1.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.04 3g6m n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3g6m n ALA 204 N -0.19 1.51 -4.14 -0.72 0.00 -0.37 -4.46 120.51 112.14 3g6m n ALA 204 Ca 0.00 -0.86 -0.34 0.00 0.00 0.00 0.00 53.44 52.24 3g6m n ALA 204 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 3g6m n ALA 204 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g6m n ASN 205 N -0.16 -3.47 0.00 0.00 3.02 -1.00 -1.86 115.26 111.79 3g6m n ASN 205 Ca 0.01 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 3g6m n ASN 205 Cb 0.54 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 3g6m n ASN 205 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g6m n GLY 206 N -1.50 0.85 3.55 7.41 0.00 -0.96 -4.99 105.19 109.55 3g6m n GLY 206 Ca 0.05 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.50 3g6m n GLY 206 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3g6m n TYR 207 N -2.23 1.11 -2.74 1.61 9.36 -0.77 -4.85 117.16 118.65 3g6m n TYR 207 Ca 0.00 0.86 -0.42 0.00 3.32 0.00 0.00 57.90 61.66 3g6m n TYR 207 Cb 0.00 -2.21 -0.03 0.00 -0.63 0.00 0.00 39.34 36.47 3g6m n TYR 207 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3g6m s HIS 208 N 0.43 2.80 0.54 2.98 5.65 -1.26 -4.82 115.29 121.60 3g6m s HIS 208 Ca 0.89 -1.07 -0.21 0.00 0.25 0.00 0.00 55.06 54.92 3g6m s HIS 208 Cb -1.13 -4.49 -0.05 0.00 -1.18 0.00 0.00 32.58 25.72 3g6m s HIS 208 CO 0.54 -1.73 1.22 -0.06 -0.65 0.00 0.00 174.74 174.06 3g6m s PHE 209 N 3.90 2.53 0.24 3.88 0.08 -1.26 -5.01 117.98 122.34 3g6m s PHE 209 Ca 0.39 1.49 0.05 0.00 0.12 0.00 0.00 56.93 58.98 3g6m s PHE 209 Cb -0.03 -3.51 -0.03 0.00 -0.57 0.00 0.00 43.02 38.88 3g6m s PHE 209 CO -0.09 -2.11 0.34 -0.65 -0.10 0.00 0.00 175.22 172.61 3g6m s GLN 210 N -3.04 3.38 -0.06 0.44 -0.21 -0.41 -4.95 119.66 114.81 3g6m s GLN 210 Ca 0.72 -0.79 -0.02 0.00 0.02 0.00 0.00 55.36 55.28 3g6m s GLN 210 Cb -0.32 -2.85 0.04 0.00 1.00 0.00 0.00 33.01 30.88 3g6m s GLN 210 CO 0.36 0.43 0.12 -1.17 -2.12 0.00 0.00 175.29 172.91 3g6m s LEU 211 N -3.93 0.28 0.22 2.90 2.96 -1.26 -0.91 118.68 118.94 3g6m s LEU 211 Ca 0.34 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.47 3g6m s LEU 211 Cb -0.09 0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.70 3g6m s LEU 211 CO 0.28 -0.21 0.11 -0.94 -1.32 0.00 0.00 176.35 174.28 3g6m s SER 212 N 1.89 0.59 0.08 3.68 1.04 -0.40 -0.40 113.70 120.17 3g6m s SER 212 Ca -0.00 -1.38 0.02 0.00 0.48 0.00 0.00 55.95 55.07 3g6m s SER 212 Cb -0.12 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 3g6m s SER 212 CO -0.05 -0.79 -0.08 0.27 0.98 0.00 0.00 173.24 173.57 3g6m s ILE 213 N -3.99 0.73 -0.03 -1.02 -4.36 -1.09 -0.75 121.20 110.69 3g6m s ILE 213 Ca 0.38 -1.60 -0.24 0.00 -0.26 0.00 0.00 60.65 58.93 3g6m s ILE 213 Cb 0.07 -1.28 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 3g6m s ILE 213 CO 0.13 -0.63 0.74 0.00 0.24 0.00 0.00 174.94 175.41 3g6m s ALA 214 N -2.61 3.33 0.05 2.27 0.00 -1.11 -0.82 121.76 122.88 3g6m s ALA 214 Ca 0.04 0.21 0.09 0.00 0.00 0.00 0.00 51.96 52.29 3g6m s ALA 214 Cb -0.02 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 3g6m s ALA 214 CO -0.02 -0.06 -0.25 0.00 0.00 0.00 0.00 175.76 175.44 3g6m s ALA 215 N 0.54 2.14 0.33 0.00 0.00 0.69 -4.62 121.76 120.84 3g6m s ALA 215 Ca 0.39 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 50.84 3g6m s ALA 215 Cb -0.19 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 3g6m s ALA 215 CO 0.20 0.50 1.12 -1.25 0.00 0.00 0.00 175.76 176.34 3g6m s PRO 216 N -1.28 4.42 0.00 0.00 0.04 -1.26 -0.63 135.00 136.29 3g6m s PRO 216 Ca 0.11 1.80 0.24 0.00 0.04 0.00 0.00 61.00 63.18 3g6m s PRO 216 Cb -0.10 -2.97 0.16 0.00 0.04 0.00 0.00 34.50 31.63 3g6m s PRO 216 CO 0.02 0.02 1.23 0.00 0.04 0.00 0.00 177.00 178.31 3g6m n ALA 217 N 0.72 2.61 -2.66 8.56 0.00 -1.26 -4.62 120.51 123.87 3g6m n ALA 217 Ca 0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.36 3g6m n ALA 217 Cb 0.46 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 3g6m n ALA 217 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g6m s GLY 218 N -2.05 2.06 0.32 0.00 0.00 -1.26 -4.65 107.32 101.74 3g6m s GLY 218 Ca 0.26 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.89 3g6m s GLY 218 CO 0.34 1.47 1.84 -2.55 0.00 0.00 0.00 173.10 174.20 3g6m h PRO 219 N 7.43 0.81 -0.16 2.90 0.11 -1.97 0.63 132.00 141.75 3g6m h PRO 219 Ca -0.30 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.80 3g6m h PRO 219 Cb 1.14 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3g6m h PRO 219 CO 0.80 0.53 0.14 0.66 -0.21 0.00 0.00 178.00 179.92 3g6m h SER 220 N 0.83 0.00 0.02 -2.05 4.64 -1.99 0.30 113.55 115.30 3g6m h SER 220 Ca 0.48 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.48 3g6m h SER 220 Cb 0.64 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 3g6m h SER 220 CO -0.25 0.00 -1.77 1.41 -0.87 0.00 0.00 176.83 175.35 3g6m n HIS 221 N -4.12 0.76 0.21 4.77 8.25 -0.33 -4.40 115.22 120.37 3g6m n HIS 221 Ca 0.01 0.28 0.08 0.00 -0.26 0.00 0.00 57.72 57.82 3g6m n HIS 221 Cb 0.26 -1.08 0.46 0.00 1.12 0.00 0.00 29.99 30.75 3g6m n HIS 221 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 3g6m h TYR 222 N -0.74 0.00 0.00 4.41 -0.00 -0.67 -2.24 116.97 117.72 3g6m h TYR 222 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.27 3g6m h TYR 222 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.28 3g6m h TYR 222 CO 0.05 0.29 0.00 -0.91 -0.00 0.00 0.00 178.16 177.58 3g6m h ASN 223 N 0.00 0.00 0.72 0.10 -0.26 -1.17 -2.32 115.58 112.65 3g6m h ASN 223 Ca -0.00 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.48 3g6m h ASN 223 Cb 0.70 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.95 3g6m h ASN 223 CO 0.04 0.00 -1.19 0.58 -1.06 0.00 0.00 177.43 175.80 3g6m h VAL 224 N 0.00 1.55 -4.13 2.81 2.07 -1.61 -3.48 116.25 113.47 3g6m h VAL 224 Ca 0.00 -3.15 -0.50 0.00 0.82 0.00 0.00 66.70 63.86 3g6m h VAL 224 Cb 0.31 2.92 0.08 0.00 -1.52 0.00 0.00 31.29 33.08 3g6m h VAL 224 CO 0.00 0.91 0.41 -0.76 0.02 0.00 0.00 177.57 178.15 3g6m s LEU 225 N -7.03 3.63 -1.27 2.57 1.43 -0.87 -4.73 118.68 112.40 3g6m s LEU 225 Ca -0.03 2.09 -0.13 0.00 -1.03 0.00 0.00 54.13 55.04 3g6m s LEU 225 Cb 0.08 -4.57 0.14 0.00 0.03 0.00 0.00 46.19 41.87 3g6m s LEU 225 CO 0.87 -1.32 1.72 0.29 0.23 0.00 0.00 176.35 178.14 3g6m n LYS 226 N -1.67 3.40 -0.07 1.70 4.76 -1.26 -4.87 118.16 120.14 3g6m n LYS 226 Ca 0.11 -3.53 -0.09 0.00 -2.87 0.00 0.00 58.31 51.92 3g6m n LYS 226 Cb 0.51 -3.08 -0.02 0.00 -1.84 0.00 0.00 35.03 30.61 3g6m n LYS 226 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3g6m h LEU 227 N 9.36 0.30 -0.44 -0.35 3.38 -1.92 -0.90 115.31 124.74 3g6m h LEU 227 Ca 0.39 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.40 3g6m h LEU 227 Cb 0.75 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 3g6m h LEU 227 CO 1.48 0.21 0.19 0.00 0.09 0.00 0.00 178.44 180.42 3g6m h ALA 228 N 1.10 0.54 -0.69 1.53 0.00 -1.88 0.22 119.26 120.07 3g6m h ALA 228 Ca 0.10 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3g6m h ALA 228 Cb -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3g6m h ALA 228 CO -0.03 -0.18 0.19 1.96 0.00 0.00 0.00 179.25 181.19 3g6m h GLN 229 N 0.39 1.09 -0.54 0.00 4.20 -1.81 -1.74 115.11 116.70 3g6m h GLN 229 Ca 0.20 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3g6m h GLN 229 Cb 0.14 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3g6m h GLN 229 CO -0.16 0.95 0.22 -0.07 -0.67 0.00 0.00 178.83 179.10 3g6m h LEU 230 N 1.04 0.73 -1.76 1.46 3.38 -0.65 -2.21 115.31 117.31 3g6m h LEU 230 Ca 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3g6m h LEU 230 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3g6m h LEU 230 CO -0.00 0.69 0.03 1.23 0.09 0.00 0.00 178.44 180.49 3g6m h GLY 231 N 0.73 0.19 0.75 0.83 0.00 -0.49 -1.71 103.07 103.37 3g6m h GLY 231 Ca 0.18 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 3g6m h GLY 231 CO -0.02 0.08 -0.51 0.23 0.00 0.00 0.00 176.54 176.32 3g6m h SER 232 N 0.18 0.50 0.54 0.19 0.87 -0.95 -3.37 113.55 111.51 3g6m h SER 232 Ca 0.05 -0.73 -0.29 0.00 -1.23 0.00 0.00 61.79 59.59 3g6m h SER 232 Cb 0.07 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3g6m h SER 232 CO -0.00 1.15 -1.33 1.62 -0.53 0.00 0.00 176.83 177.74 3g6m h VAL 233 N -0.11 1.42 -3.65 2.23 3.04 -1.18 -3.47 116.25 114.52 3g6m h VAL 233 Ca -0.06 -2.97 -0.50 0.00 -1.01 0.00 0.00 66.70 62.17 3g6m h VAL 233 Cb 1.21 2.94 -0.00 0.00 -2.01 0.00 0.00 31.29 33.43 3g6m h VAL 233 CO 0.10 0.87 0.09 -0.76 -1.01 0.00 0.00 177.57 176.86 3g6m s LEU 234 N -7.21 3.88 0.04 3.16 1.43 -0.66 -4.97 118.68 114.34 3g6m s LEU 234 Ca -0.06 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 53.98 3g6m s LEU 234 Cb 0.06 -3.97 -0.24 0.00 0.03 0.00 0.00 46.19 42.07 3g6m s LEU 234 CO 0.89 -0.36 1.14 0.44 0.23 0.00 0.00 176.35 178.70 3g6m h ASP 235 N 1.42 0.73 -4.63 2.29 3.32 -1.06 -3.47 116.42 115.01 3g6m h ASP 235 Ca -0.47 -0.75 -0.14 0.00 0.02 0.00 0.00 57.03 55.68 3g6m h ASP 235 Cb 1.19 -0.22 -0.22 0.00 0.22 0.00 0.00 39.33 40.29 3g6m h ASP 235 CO 0.64 1.39 -0.41 0.20 -1.72 0.00 0.00 179.24 179.34 3g6m s ASN 236 N -7.04 -0.12 -0.26 6.45 -0.87 -1.21 -4.71 114.94 107.19 3g6m s ASN 236 Ca -0.11 0.08 0.03 0.00 -1.57 0.00 0.00 52.86 51.29 3g6m s ASN 236 Cb 0.05 0.32 0.06 0.00 -0.02 0.00 0.00 41.25 41.66 3g6m s ASN 236 CO 0.87 -0.31 -0.11 -0.63 -2.57 0.00 0.00 177.10 174.36 3g6m s ILE 237 N -0.92 2.14 -0.54 0.60 1.01 0.58 -2.68 121.20 121.40 3g6m s ILE 237 Ca -0.10 -1.61 -0.21 0.00 0.00 0.00 0.00 60.65 58.73 3g6m s ILE 237 Cb -0.05 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.22 3g6m s ILE 237 CO 0.02 -0.02 0.77 0.20 0.00 0.00 0.00 174.94 175.91 3g6m s ASN 238 N 1.12 6.26 -0.16 3.58 0.01 0.00 -0.78 114.94 124.97 3g6m s ASN 238 Ca -0.09 -0.74 -0.29 0.00 -0.71 0.00 0.00 52.86 51.03 3g6m s ASN 238 Cb -0.20 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 3g6m s ASN 238 CO -0.05 -1.07 1.08 -0.22 -1.51 0.00 0.00 177.10 175.33 3g6m s LEU 239 N 3.22 4.18 -1.35 0.60 2.96 0.06 -0.22 118.68 128.13 3g6m s LEU 239 Ca 0.21 1.53 -0.14 0.00 -0.22 0.00 0.00 54.13 55.51 3g6m s LEU 239 Cb -0.17 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.06 3g6m s LEU 239 CO 0.14 -0.60 1.94 0.23 -1.32 0.00 0.00 176.35 176.74 3g6m n MET 240 N 5.79 3.16 -1.47 1.98 2.81 0.20 -0.84 117.12 128.74 3g6m n MET 240 Ca 0.11 -3.11 -0.34 0.00 -1.81 0.00 0.00 57.70 52.55 3g6m n MET 240 Cb 0.47 -3.24 -0.05 0.00 -0.71 0.00 0.00 33.22 29.69 3g6m n MET 240 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g6m n ALA 241 N 6.20 7.11 -3.61 3.04 0.00 -1.25 -4.11 120.51 127.88 3g6m n ALA 241 Ca 0.47 -3.40 -0.01 0.00 0.00 0.00 0.00 53.44 50.50 3g6m n ALA 241 Cb 0.41 -2.96 0.02 0.00 0.00 0.00 0.00 19.45 16.92 3g6m n ALA 241 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3g6m n TYR 242 N 2.68 -2.03 -2.90 0.00 0.18 -1.26 -4.62 117.16 109.22 3g6m n TYR 242 Ca 0.67 -1.44 -0.21 0.00 1.88 0.00 0.00 57.90 58.80 3g6m n TYR 242 Cb 0.36 0.70 0.02 0.00 -0.38 0.00 0.00 39.34 40.04 3g6m n TYR 242 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 3g6m n ASP 243 N -1.42 -5.47 0.22 9.48 8.00 -0.78 -4.89 116.55 121.68 3g6m n ASP 243 Ca -0.07 -0.21 0.15 0.00 0.71 0.00 0.00 54.79 55.38 3g6m n ASP 243 Cb 0.45 -4.48 0.53 0.00 -0.02 0.00 0.00 41.12 37.60 3g6m n ASP 243 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3g6m h TYR 244 N -0.92 0.00 -3.75 1.24 0.05 -1.14 -3.45 116.97 109.00 3g6m h TYR 244 Ca -0.49 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.15 3g6m h TYR 244 Cb 1.34 0.00 -0.19 0.00 1.01 0.00 0.00 36.73 38.89 3g6m h TYR 244 CO 0.58 0.00 -0.56 0.00 -1.05 0.00 0.00 178.16 177.13 3g6m s ALA 245 N -3.46 -0.10 0.00 3.88 0.00 -1.26 -4.66 121.76 116.16 3g6m s ALA 245 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3g6m s ALA 245 Cb 0.09 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.38 3g6m s ALA 245 CO 0.54 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.46 3g6m n GLY 246 N 1.18 -0.57 0.34 0.00 0.00 -1.26 -4.79 105.19 100.08 3g6m n GLY 246 Ca -0.21 -0.68 0.20 0.00 0.00 0.00 0.00 46.02 45.33 3g6m n GLY 246 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g6m h SER 247 N 0.00 0.00 0.58 1.61 4.64 -1.98 -1.78 113.55 116.63 3g6m h SER 247 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g6m h SER 247 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3g6m h SER 247 CO 0.00 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.29 3g6m n TRP 248 N -3.16 0.00 -3.77 4.77 2.14 -1.26 -4.81 117.44 111.36 3g6m n TRP 248 Ca -0.02 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.21 3g6m n TRP 248 Cb 0.15 -0.29 -0.05 0.00 -0.81 0.00 0.00 31.31 30.31 3g6m n TRP 248 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3g6m s ASP 249 N -2.59 6.48 0.43 -0.67 1.01 -0.67 -5.00 116.67 115.66 3g6m s ASP 249 Ca 0.28 0.53 0.24 0.00 0.71 0.00 0.00 52.55 54.30 3g6m s ASP 249 Cb 0.20 -2.07 0.80 0.00 1.01 0.00 0.00 42.92 42.85 3g6m s ASP 249 CO 0.46 0.23 1.77 0.77 0.21 0.00 0.00 175.17 178.61 3g6m h SER 250 N 3.78 0.00 -4.58 0.27 4.64 -1.87 -3.45 113.55 112.33 3g6m h SER 250 Ca -0.49 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.53 3g6m h SER 250 Cb 1.19 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 3g6m h SER 250 CO 0.68 0.21 -0.73 0.68 -0.87 0.00 0.00 176.83 176.80 3g6m s VAL 251 N -3.51 0.76 0.72 0.95 -7.23 -1.26 -4.26 120.40 106.56 3g6m s VAL 251 Ca 0.02 -1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 3g6m s VAL 251 Cb 0.09 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.96 3g6m s VAL 251 CO 0.64 -0.50 0.96 -1.54 -0.31 0.00 0.00 175.10 174.36 3g6m n SER 252 N 0.92 0.47 -3.62 4.85 3.41 0.14 -4.82 113.62 114.97 3g6m n SER 252 Ca -0.19 0.67 -0.06 0.00 -0.26 0.00 0.00 58.87 59.03 3g6m n SER 252 Cb 0.56 -1.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.10 3g6m n SER 252 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3g6m s GLY 253 N -1.62 -0.01 -0.07 5.00 0.00 -1.26 -0.83 107.32 108.53 3g6m s GLY 253 Ca 0.73 -0.32 -0.27 0.00 0.00 0.00 0.00 44.72 44.86 3g6m s GLY 253 CO 0.50 0.02 0.88 0.30 0.00 0.00 0.00 173.10 174.80 3g6m s HIS 254 N -3.37 3.57 -0.81 1.90 3.76 -0.08 -4.80 115.29 115.46 3g6m s HIS 254 Ca 0.13 1.47 0.25 0.00 -0.15 0.00 0.00 55.06 56.76 3g6m s HIS 254 Cb -0.05 -3.02 0.55 0.00 1.11 0.00 0.00 32.58 31.17 3g6m s HIS 254 CO 0.07 -0.06 1.47 0.00 -0.85 0.00 0.00 174.74 175.36 3g6m n GLN 255 N 4.30 0.15 -1.54 1.40 10.64 -1.26 -4.14 117.38 126.94 3g6m n GLN 255 Ca 0.04 0.06 -0.02 0.00 -1.83 0.00 0.00 57.00 55.24 3g6m n GLN 255 Cb 0.50 -1.61 -0.01 0.00 -0.86 0.00 0.00 30.24 28.27 3g6m n GLN 255 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 3g6m n THR 256 N -1.84 0.11 -2.33 -0.39 5.66 -1.26 -0.65 114.28 113.58 3g6m n THR 256 Ca 0.05 -0.70 -0.38 0.00 -3.05 0.00 0.00 64.05 59.96 3g6m n THR 256 Cb 0.39 0.79 -0.02 0.00 -1.55 0.00 0.00 70.33 69.94 3g6m n THR 256 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3g6m s ASN 257 N -1.58 6.58 0.12 1.09 4.22 -1.26 -4.89 114.94 119.23 3g6m s ASN 257 Ca 0.14 2.31 -0.13 0.00 -2.14 0.00 0.00 52.86 53.05 3g6m s ASN 257 Cb 0.21 -2.61 -0.07 0.00 1.28 0.00 0.00 41.25 40.05 3g6m s ASN 257 CO -0.07 -0.63 1.43 -0.07 -2.04 0.00 0.00 177.10 175.72 3g6m h LEU 258 N 2.68 0.90 -8.55 3.54 3.38 -0.73 -2.01 115.31 114.52 3g6m h LEU 258 Ca -0.49 -0.49 -0.44 0.00 0.09 0.00 0.00 57.88 56.55 3g6m h LEU 258 Cb 1.23 -0.26 -0.20 0.00 0.09 0.00 0.00 40.66 41.52 3g6m h LEU 258 CO 0.63 1.21 -0.78 -0.31 0.09 0.00 0.00 178.44 179.28 3g6m s TYR 259 N -4.29 1.41 0.36 1.13 2.02 0.23 -0.41 117.35 117.81 3g6m s TYR 259 Ca -0.11 -0.49 -0.28 0.00 -0.37 0.00 0.00 57.07 55.82 3g6m s TYR 259 Cb 0.10 -0.76 -0.12 0.00 -0.40 0.00 0.00 41.96 40.78 3g6m s TYR 259 CO 0.87 0.13 1.35 -2.30 -1.57 0.00 0.00 175.55 174.02 3g6m n PRO 260 N 0.92 2.28 -2.87 -1.71 -0.02 -1.26 -4.54 135.00 127.80 3g6m n PRO 260 Ca -0.18 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 3g6m n PRO 260 Cb 0.55 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 3g6m n PRO 260 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g6m s SER 261 N -0.28 6.78 0.17 2.55 0.15 -1.26 -4.55 113.70 117.25 3g6m s SER 261 Ca 0.55 0.88 0.10 0.00 0.70 0.00 0.00 55.95 58.18 3g6m s SER 261 Cb -0.53 -2.44 -0.12 0.00 -1.71 0.00 0.00 66.02 61.22 3g6m s SER 261 CO 0.62 -0.63 1.31 0.71 1.20 0.00 0.00 173.24 176.45 3g6m h THR 262 N 5.56 1.39 0.02 6.45 1.35 -1.93 -2.77 112.91 122.98 3g6m h THR 262 Ca -0.23 -2.99 -0.21 0.00 -0.55 0.00 0.00 66.41 62.43 3g6m h THR 262 Cb 1.09 2.68 -0.02 0.00 -1.73 0.00 0.00 68.15 70.17 3g6m h THR 262 CO 0.91 0.79 -0.98 0.77 -0.25 0.00 0.00 175.52 176.76 3g6m h SER 263 N 0.00 0.12 -1.57 5.36 4.64 -2.01 -3.39 113.55 116.69 3g6m h SER 263 Ca -0.02 -0.11 -0.46 0.00 -0.47 0.00 0.00 61.79 60.73 3g6m h SER 263 Cb 1.65 -0.04 -0.34 0.00 -0.31 0.00 0.00 62.40 63.36 3g6m h SER 263 CO 0.11 1.02 -1.01 -3.20 -0.87 0.00 0.00 176.83 172.88 3g6m n ASN 264 N -3.48 -0.18 0.31 4.97 5.15 -1.25 -5.00 115.26 115.78 3g6m n ASN 264 Ca -0.02 -2.98 0.21 0.00 -0.60 0.00 0.00 54.58 51.18 3g6m n ASN 264 Cb 0.90 -0.09 1.05 0.00 -0.53 0.00 0.00 39.78 41.10 3g6m n ASN 264 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3g6m h PRO 265 N 3.52 0.00 0.00 1.20 0.13 -1.70 -1.60 132.00 133.55 3g6m h PRO 265 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3g6m h PRO 265 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3g6m h PRO 265 CO 0.43 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.86 3g6m h SER 266 N 0.00 0.00 1.12 1.44 4.64 -1.92 -1.85 113.55 116.98 3g6m h SER 266 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g6m h SER 266 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3g6m h SER 266 CO 0.00 0.00 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.30 3g6m n SER 267 N -2.38 0.45 -3.36 4.97 3.41 -0.60 -4.45 113.62 111.65 3g6m n SER 267 Ca 0.02 0.41 -0.26 0.00 -0.26 0.00 0.00 58.87 58.78 3g6m n SER 267 Cb 0.24 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 3g6m n SER 267 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g6m n THR 268 N -1.87 0.89 0.28 6.66 -2.24 -0.70 -0.90 114.28 116.41 3g6m n THR 268 Ca 0.06 -4.61 0.14 0.00 -2.27 0.00 0.00 64.05 57.36 3g6m n THR 268 Cb 0.39 -2.02 0.83 0.00 -2.10 0.00 0.00 70.33 67.42 3g6m n THR 268 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3g6m h PRO 269 N 4.26 0.00 -5.12 -0.78 0.13 -1.78 -3.44 132.00 125.27 3g6m h PRO 269 Ca 0.15 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.74 3g6m h PRO 269 Cb 0.77 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.76 3g6m h PRO 269 CO 0.65 0.05 -0.55 -0.06 -0.23 0.00 0.00 178.00 177.87 3g6m s PHE 270 N -4.45 1.86 -0.15 1.56 0.08 -1.26 -5.10 117.98 110.50 3g6m s PHE 270 Ca -0.04 -1.13 -0.21 0.00 0.12 0.00 0.00 56.93 55.66 3g6m s PHE 270 Cb 0.14 -1.24 0.05 0.00 -0.57 0.00 0.00 43.02 41.41 3g6m s PHE 270 CO 0.57 -0.14 0.56 -1.54 -0.10 0.00 0.00 175.22 174.56 3g6m s SER 271 N -3.58 -0.55 0.21 1.36 1.04 -1.26 -4.71 113.70 106.20 3g6m s SER 271 Ca 0.27 0.92 -0.10 0.00 0.48 0.00 0.00 55.95 57.52 3g6m s SER 271 Cb 0.05 0.92 0.18 0.00 0.10 0.00 0.00 66.02 67.27 3g6m s SER 271 CO 0.14 -0.31 1.86 0.74 0.98 0.00 0.00 173.24 176.65 3g6m h THR 272 N 3.94 1.13 -0.41 2.02 2.02 -1.19 -3.00 112.91 117.42 3g6m h THR 272 Ca -0.28 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.65 3g6m h THR 272 Cb 1.17 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 3g6m h THR 272 CO 0.23 0.17 0.08 0.50 0.37 0.00 0.00 175.52 176.87 3g6m h LYS 273 N 0.92 0.21 -0.94 6.66 3.64 -1.00 0.95 116.57 127.01 3g6m h LYS 273 Ca 0.28 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.70 3g6m h LYS 273 Cb -0.03 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 3g6m h LYS 273 CO -0.09 0.14 0.60 0.00 -2.27 0.00 0.00 179.45 177.83 3g6m h ALA 274 N 1.31 1.29 0.26 5.00 0.00 -1.79 0.03 119.26 125.37 3g6m h ALA 274 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3g6m h ALA 274 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g6m h ALA 274 CO -0.26 0.39 -0.13 0.00 0.00 0.00 0.00 179.25 179.26 3g6m h ALA 275 N 1.42 -0.35 -0.29 0.00 0.00 -1.20 -1.46 119.26 117.38 3g6m h ALA 275 Ca 0.40 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3g6m h ALA 275 Cb 0.13 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3g6m h ALA 275 CO -0.16 -0.48 0.06 0.28 0.00 0.00 0.00 179.25 178.94 3g6m h VAL 276 N -0.78 0.87 -0.66 0.00 2.07 -0.69 -0.47 116.25 116.58 3g6m h VAL 276 Ca -0.04 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.51 3g6m h VAL 276 Cb 0.51 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 3g6m h VAL 276 CO 0.06 0.03 0.33 0.44 0.02 0.00 0.00 177.57 178.45 3g6m h ASP 277 N 0.17 0.43 -0.38 0.57 3.32 -1.01 -0.43 116.42 119.10 3g6m h ASP 277 Ca 0.13 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3g6m h ASP 277 Cb 0.14 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3g6m h ASP 277 CO -0.17 0.26 0.23 0.00 -1.72 0.00 0.00 179.24 177.83 3g6m h ALA 278 N 1.39 0.48 -0.31 3.45 0.00 -0.40 0.48 119.26 124.36 3g6m h ALA 278 Ca 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3g6m h ALA 278 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3g6m h ALA 278 CO -0.24 -0.02 0.09 1.88 0.00 0.00 0.00 179.25 180.95 3g6m h TYR 279 N 0.49 0.51 -0.41 0.00 -1.99 -0.50 -1.50 116.97 113.58 3g6m h TYR 279 Ca 0.14 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 3g6m h TYR 279 Cb 0.00 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 3g6m h TYR 279 CO -0.04 0.53 0.11 0.82 -0.00 0.00 0.00 178.16 179.58 3g6m h ILE 280 N 0.34 1.23 0.00 -2.88 2.04 -1.00 -2.10 117.51 115.14 3g6m h ILE 280 Ca 0.10 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 3g6m h ILE 280 Cb 0.27 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3g6m h ILE 280 CO -0.00 0.27 -0.12 0.00 0.00 0.00 0.00 178.15 178.30 3g6m h ALA 281 N 0.96 1.69 0.00 1.87 0.00 -0.78 -1.58 119.26 121.42 3g6m h ALA 281 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g6m h ALA 281 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3g6m h ALA 281 CO -0.00 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3g6m h ALA 282 N 1.88 1.00 0.00 0.00 0.00 -0.94 -3.47 119.26 117.74 3g6m h ALA 282 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g6m h ALA 282 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g6m h ALA 282 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3g6m n GLY 283 N 0.46 1.19 3.68 0.00 0.00 -0.59 -4.21 105.19 105.70 3g6m n GLY 283 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3g6m n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6m s VAL 284 N -2.00 4.30 0.15 1.61 1.01 -0.82 -4.83 120.40 119.82 3g6m s VAL 284 Ca 0.00 1.60 -0.32 0.00 0.00 0.00 0.00 61.98 63.26 3g6m s VAL 284 Cb 0.00 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 3g6m s VAL 284 CO 0.00 -0.06 1.79 -2.65 0.00 0.00 0.00 175.10 174.18 3g6m n PRO 285 N 5.77 2.74 -0.32 2.72 -0.02 -1.26 -4.36 135.00 140.27 3g6m n PRO 285 Ca 0.12 0.99 0.18 0.00 -2.02 0.00 0.00 63.50 62.77 3g6m n PRO 285 Cb 0.46 -2.86 0.43 0.00 -0.02 0.00 0.00 33.50 31.50 3g6m n PRO 285 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g6m h ALA 286 N 7.81 1.97 0.00 3.55 0.00 -1.89 -1.27 119.26 129.44 3g6m h ALA 286 Ca -0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3g6m h ALA 286 Cb 1.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3g6m h ALA 286 CO 0.95 -0.35 -0.03 0.66 0.00 0.00 0.00 179.25 180.49 3g6m h SER 287 N 0.56 0.00 0.57 0.00 4.64 -1.84 -0.95 113.55 116.53 3g6m h SER 287 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 3g6m h SER 287 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3g6m h SER 287 CO -0.32 0.03 -0.45 0.29 -0.87 0.00 0.00 176.83 175.51 3g6m n LYS 288 N -3.24 0.01 -3.11 4.77 5.02 -0.48 -3.15 118.16 117.98 3g6m n LYS 288 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 3g6m n LYS 288 Cb 0.17 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 3g6m n LYS 288 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3g6m s ILE 289 N -3.01 5.01 -0.15 -0.18 1.01 -0.36 -0.30 121.20 123.21 3g6m s ILE 289 Ca 0.11 1.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.92 3g6m s ILE 289 Cb 0.18 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 3g6m s ILE 289 CO 0.68 0.09 -0.03 -0.63 0.00 0.00 0.00 174.94 175.04 3g6m s ILE 290 N 2.06 3.92 -0.51 2.92 -1.09 0.04 -0.84 121.20 127.70 3g6m s ILE 290 Ca 0.29 -0.35 -0.24 0.00 -2.23 0.00 0.00 60.65 58.12 3g6m s ILE 290 Cb -0.16 -2.72 0.04 0.00 -1.58 0.00 0.00 42.46 38.04 3g6m s ILE 290 CO 0.10 0.49 0.89 -0.22 -1.23 0.00 0.00 174.94 174.97 3g6m s LEU 291 N 0.34 4.15 0.32 2.97 2.96 -0.28 -0.76 118.68 128.37 3g6m s LEU 291 Ca -0.04 -0.21 -0.28 0.00 -0.22 0.00 0.00 54.13 53.38 3g6m s LEU 291 Cb -0.14 -2.93 -0.10 0.00 0.50 0.00 0.00 46.19 43.52 3g6m s LEU 291 CO 0.03 -1.10 1.20 -0.83 -1.32 0.00 0.00 176.35 174.33 3g6m s GLY 292 N 2.54 3.01 -0.02 7.98 0.00 -0.02 -1.02 107.32 119.79 3g6m s GLY 292 Ca 0.31 1.07 -0.03 0.00 0.00 0.00 0.00 44.72 46.07 3g6m s GLY 292 CO 0.21 1.68 0.08 1.06 0.00 0.00 0.00 173.10 176.13 3g6m s MET 293 N -1.73 0.22 0.12 2.90 -1.94 0.84 -3.94 119.30 115.77 3g6m s MET 293 Ca 0.48 -0.12 -0.25 0.00 -1.71 0.00 0.00 55.69 54.10 3g6m s MET 293 Cb -0.35 0.09 -0.07 0.00 2.01 0.00 0.00 34.83 36.51 3g6m s MET 293 CO 0.46 -0.04 0.76 -1.25 -0.01 0.00 0.00 175.02 174.93 3g6m s PRO 294 N -0.52 4.52 -0.71 2.03 0.04 -1.26 -2.52 135.00 136.57 3g6m s PRO 294 Ca -0.06 1.10 -0.00 0.00 0.04 0.00 0.00 61.00 62.07 3g6m s PRO 294 Cb -0.04 -3.29 0.39 0.00 0.04 0.00 0.00 34.50 31.60 3g6m s PRO 294 CO 0.00 0.49 1.81 -0.89 0.04 0.00 0.00 177.00 178.45 3g6m n ILE 295 N 1.96 3.31 -3.50 0.56 5.41 0.22 -4.44 119.36 122.88 3g6m n ILE 295 Ca -0.05 -4.18 -0.09 0.00 1.00 0.00 0.00 62.75 59.42 3g6m n ILE 295 Cb 0.49 -1.23 -0.02 0.00 -0.71 0.00 0.00 39.64 38.18 3g6m n ILE 295 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3g6m s TYR 296 N -3.91 -0.40 0.00 1.39 -0.85 -1.26 -2.14 117.35 110.19 3g6m s TYR 296 Ca 0.53 0.22 0.04 0.00 -0.52 0.00 0.00 57.07 57.34 3g6m s TYR 296 Cb 0.44 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 43.31 3g6m s TYR 296 CO -0.28 -0.70 -0.11 0.20 -1.52 0.00 0.00 175.55 173.14 3g6m s GLY 297 N -2.62 1.67 -0.24 5.49 0.00 0.11 -4.51 107.32 107.22 3g6m s GLY 297 Ca 0.04 -1.06 -0.09 0.00 0.00 0.00 0.00 44.72 43.61 3g6m s GLY 297 CO -0.09 -0.92 0.13 0.50 0.00 0.00 0.00 173.10 172.72 3g6m s ARG 298 N -1.32 3.94 0.03 2.90 0.52 -0.26 -0.84 118.95 123.92 3g6m s ARG 298 Ca 0.16 -0.34 -0.05 0.00 -0.52 0.00 0.00 55.73 54.98 3g6m s ARG 298 Cb -0.11 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 3g6m s ARG 298 CO 0.06 -0.00 0.26 0.00 0.02 0.00 0.00 175.30 175.63 3g6m s ALA 299 N 1.20 3.88 -0.18 2.13 0.00 -0.35 -0.73 121.76 127.71 3g6m s ALA 299 Ca 0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 3g6m s ALA 299 Cb -0.14 -2.02 0.05 0.00 0.00 0.00 0.00 23.12 21.01 3g6m s ALA 299 CO 0.05 0.69 -0.03 -0.06 0.00 0.00 0.00 175.76 176.41 3g6m s PHE 300 N -1.37 1.59 -0.16 0.00 0.08 0.74 -4.50 117.98 114.35 3g6m s PHE 300 Ca 0.30 -1.08 -0.06 0.00 0.12 0.00 0.00 56.93 56.21 3g6m s PHE 300 Cb -0.13 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 3g6m s PHE 300 CO 0.19 -0.62 0.05 0.08 -0.10 0.00 0.00 175.22 174.81 3g6m s VAL 301 N 1.67 4.65 -0.22 -0.44 1.01 0.91 -0.90 120.40 127.08 3g6m s VAL 301 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 3g6m s VAL 301 Cb -0.16 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 3g6m s VAL 301 CO -0.07 0.49 0.19 0.61 0.00 0.00 0.00 175.10 176.32 3g6m n GLY 302 N 3.29 0.48 2.94 4.51 0.00 0.86 -0.61 105.19 116.65 3g6m n GLY 302 Ca -0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3g6m n GLY 302 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g6m s THR 303 N -3.08 0.08 -0.80 2.61 -1.32 0.53 -2.42 115.64 111.25 3g6m s THR 303 Ca 0.09 -0.55 0.24 0.00 -1.21 0.00 0.00 61.69 60.26 3g6m s THR 303 Cb -0.01 -0.17 0.23 0.00 -1.51 0.00 0.00 72.50 71.03 3g6m s THR 303 CO 0.15 -0.29 1.74 0.47 -2.21 0.00 0.00 174.62 174.48 3g6m n ASP 304 N 2.19 0.39 0.00 8.08 8.00 -1.26 -4.43 116.55 129.52 3g6m n ASP 304 Ca -0.19 0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.87 3g6m n ASP 304 Cb 0.57 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 3g6m n ASP 304 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g6m n GLY 305 N 0.80 0.34 3.68 0.44 0.00 -1.26 -5.05 105.19 104.15 3g6m n GLY 305 Ca 0.05 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 3g6m n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g6m n PRO 306 N -0.64 2.06 -1.76 1.61 -0.02 -1.26 -2.52 135.00 132.48 3g6m n PRO 306 Ca 0.00 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.13 3g6m n PRO 306 Cb 0.00 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.13 3g6m n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6m n GLY 307 N 1.40 0.45 3.67 -1.23 0.00 -0.01 -4.81 105.19 104.66 3g6m n GLY 307 Ca 0.08 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 3g6m n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6m s LYS 308 N -3.66 2.45 0.00 1.61 -0.14 -1.05 -4.80 119.74 114.15 3g6m s LYS 308 Ca 0.00 -1.01 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 3g6m s LYS 308 Cb 0.00 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 3g6m s LYS 308 CO 0.00 0.49 0.00 -2.30 -0.76 0.00 0.00 175.35 172.78 3g6m n PRO 309 N 0.14 0.00 -3.98 -1.68 -0.02 -1.26 0.24 135.00 128.43 3g6m n PRO 309 Ca -0.10 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.27 3g6m n PRO 309 Cb 0.54 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.90 3g6m n PRO 309 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3g6m s TYR 310 N 0.00 0.28 -0.05 6.00 -0.85 -1.26 -4.17 117.35 117.30 3g6m s TYR 310 Ca 0.00 -0.41 -0.26 0.00 -0.52 0.00 0.00 57.07 55.88 3g6m s TYR 310 Cb 0.00 -0.19 -0.21 0.00 0.38 0.00 0.00 41.96 41.94 3g6m s TYR 310 CO 0.00 -0.13 1.12 1.03 -1.52 0.00 0.00 175.55 176.05 3g6m h SER 311 N 4.96 -0.03 -5.01 -0.18 0.87 -0.50 -3.49 113.55 110.17 3g6m h SER 311 Ca -0.31 -0.57 -0.04 0.00 -1.23 0.00 0.00 61.79 59.65 3g6m h SER 311 Cb 1.21 0.01 -0.14 0.00 -0.44 0.00 0.00 62.40 63.04 3g6m h SER 311 CO 0.43 0.57 0.15 0.28 -0.53 0.00 0.00 176.83 177.73 3g6m s THR 312 N -3.76 0.01 -0.28 2.23 -1.32 -0.92 -5.02 115.64 106.58 3g6m s THR 312 Ca -0.16 -0.10 0.28 0.00 -1.21 0.00 0.00 61.69 60.50 3g6m s THR 312 Cb 0.01 -1.01 0.33 0.00 -1.51 0.00 0.00 72.50 70.32 3g6m s THR 312 CO 0.65 -0.05 1.80 0.16 -2.21 0.00 0.00 174.62 174.98 3g6m h ILE 313 N 2.31 0.00 -0.36 5.08 3.07 -1.86 0.26 117.51 126.01 3g6m h ILE 313 Ca -0.32 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.52 3g6m h ILE 313 Cb 1.26 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 3g6m h ILE 313 CO 0.40 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.11 3g6m n GLY 314 N 0.48 -1.17 3.83 0.16 0.00 -1.26 -3.84 105.19 103.39 3g6m n GLY 314 Ca 0.02 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 3g6m n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g6m s GLU 315 N 0.00 -0.18 0.35 1.61 2.02 -1.26 -1.46 118.70 119.78 3g6m s GLU 315 Ca 0.00 -0.40 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 3g6m s GLU 315 Cb 0.00 -1.75 0.04 0.00 0.10 0.00 0.00 34.13 32.52 3g6m s GLU 315 CO 0.00 -2.97 0.63 0.41 0.02 0.00 0.00 175.26 173.36 3g6m n GLY 316 N -2.96 1.45 0.09 -1.39 0.00 -1.24 -1.35 105.19 99.79 3g6m n GLY 316 Ca 0.16 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 3g6m n GLY 316 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3g6m h SER 317 N 1.83 0.17 0.00 1.61 0.02 -1.34 -3.42 113.55 112.42 3g6m h SER 317 Ca -0.29 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 3g6m h SER 317 Cb 1.13 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3g6m h SER 317 CO 0.37 0.57 -0.45 0.79 -1.14 0.00 0.00 176.83 176.98 3g6m n TRP 318 N -4.75 0.00 -3.93 3.45 7.02 -1.26 -5.05 117.44 112.93 3g6m n TRP 318 Ca -0.07 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.32 3g6m n TRP 318 Cb 0.27 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.08 3g6m n TRP 318 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 3g6m s GLU 319 N -1.04 0.73 0.22 -0.99 -1.05 -1.26 -5.13 118.70 110.17 3g6m s GLU 319 Ca 0.00 -0.96 -0.31 0.00 -0.15 0.00 0.00 54.97 53.54 3g6m s GLU 319 Cb 0.00 0.29 -0.14 0.00 -0.44 0.00 0.00 34.13 33.83 3g6m s GLU 319 CO 0.00 -0.20 1.25 0.43 0.95 0.00 0.00 175.26 177.69 3g6m n SER 320 N 0.18 1.96 0.00 0.83 7.64 -1.26 -2.85 113.62 120.12 3g6m n SER 320 Ca -0.16 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.87 3g6m n SER 320 Cb 0.61 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 3g6m n SER 320 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g6m n GLY 321 N 1.95 0.48 2.96 0.23 0.00 -0.46 -4.81 105.19 105.55 3g6m n GLY 321 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3g6m n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6m s ILE 322 N -2.17 0.92 -0.07 -0.61 1.01 -1.13 -1.21 121.20 117.94 3g6m s ILE 322 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.37 3g6m s ILE 322 Cb 0.00 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 3g6m s ILE 322 CO 0.00 0.32 -0.20 0.26 0.00 0.00 0.00 174.94 175.32 3g6m s TRP 323 N 0.94 2.59 0.27 3.97 0.52 -0.02 -0.80 118.94 126.41 3g6m s TRP 323 Ca -0.10 -0.56 -0.30 0.00 0.02 0.00 0.00 56.10 55.16 3g6m s TRP 323 Cb -0.15 -1.66 -0.13 0.00 -1.15 0.00 0.00 33.47 30.39 3g6m s TRP 323 CO 0.01 -0.11 1.45 -0.25 0.02 0.00 0.00 176.95 178.07 3g6m n ASP 324 N 2.90 3.12 -0.33 2.95 8.00 -1.26 0.09 116.55 132.02 3g6m n ASP 324 Ca -0.17 1.15 0.15 0.00 0.71 0.00 0.00 54.79 56.63 3g6m n ASP 324 Cb 0.52 -1.49 0.37 0.00 -0.02 0.00 0.00 41.12 40.51 3g6m n ASP 324 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3g6m h TYR 325 N 4.16 0.93 0.00 1.24 3.20 -1.49 -1.90 116.97 123.12 3g6m h TYR 325 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 3g6m h TYR 325 Cb 1.26 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.25 3g6m h TYR 325 CO 0.56 0.21 0.00 0.36 -1.64 0.00 0.00 178.16 177.65 3g6m n LYS 326 N -4.70 0.06 -0.10 1.82 2.85 -0.20 -0.72 118.16 117.17 3g6m n LYS 326 Ca 0.23 0.47 0.10 0.00 -1.05 0.00 0.00 58.31 58.05 3g6m n LYS 326 Cb 0.62 -1.67 0.14 0.00 -0.65 0.00 0.00 35.03 33.48 3g6m n LYS 326 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 3g6m n VAL 327 N -1.79 0.33 -4.20 0.58 0.24 -0.71 -4.95 118.33 107.84 3g6m n VAL 327 Ca 0.01 -0.67 -0.33 0.00 -2.04 0.00 0.00 64.34 61.31 3g6m n VAL 327 Cb 0.08 1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 33.46 3g6m n VAL 327 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g6m s LEU 328 N -1.39 3.69 0.58 1.34 1.43 0.10 -4.00 118.68 120.43 3g6m s LEU 328 Ca 0.28 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 3g6m s LEU 328 Cb 0.17 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 3g6m s LEU 328 CO 0.25 0.28 0.98 -2.16 0.23 0.00 0.00 176.35 175.93 3g6m s PRO 329 N -1.63 3.65 0.40 1.29 0.04 -1.26 -4.99 135.00 132.49 3g6m s PRO 329 Ca 0.21 0.70 -0.07 0.00 0.04 0.00 0.00 61.00 61.88 3g6m s PRO 329 Cb -0.12 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 3g6m s PRO 329 CO 0.12 -0.46 0.71 0.15 0.04 0.00 0.00 177.00 177.56 3g6m s LYS 330 N -4.93 3.65 0.25 4.56 -0.14 -1.26 -5.01 119.74 116.87 3g6m s LYS 330 Ca 0.54 0.23 -0.30 0.00 -1.36 0.00 0.00 55.97 55.08 3g6m s LYS 330 Cb -0.11 -2.46 -0.14 0.00 -1.68 0.00 0.00 37.83 33.44 3g6m s LYS 330 CO 0.49 -0.02 1.24 0.00 -0.76 0.00 0.00 175.35 176.30 3g6m n ALA 331 N -1.55 0.40 0.00 5.17 0.00 -1.26 -1.83 120.51 121.45 3g6m n ALA 331 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3g6m n ALA 331 Cb 0.54 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3g6m n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6m n GLY 332 N 1.69 1.23 3.77 0.00 0.00 -1.26 -5.04 105.19 105.59 3g6m n GLY 332 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3g6m n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6m s ALA 333 N -2.40 3.55 -0.06 4.61 0.00 -0.76 -4.46 121.76 122.25 3g6m s ALA 333 Ca 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 3g6m s ALA 333 Cb 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 3g6m s ALA 333 CO 0.00 0.60 0.07 0.95 0.00 0.00 0.00 175.76 177.38 3g6m s THR 334 N -0.94 4.81 -0.16 0.00 -4.23 -0.25 -4.79 115.64 110.09 3g6m s THR 334 Ca 0.14 -0.20 -0.23 0.00 -1.18 0.00 0.00 61.69 60.22 3g6m s THR 334 Cb -0.12 -3.12 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 3g6m s THR 334 CO 0.03 0.49 0.73 -0.69 -0.54 0.00 0.00 174.62 174.64 3g6m s VAL 335 N -1.06 4.97 -0.08 2.29 1.01 -1.26 -0.58 120.40 125.68 3g6m s VAL 335 Ca 0.18 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.61 3g6m s VAL 335 Cb -0.12 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 3g6m s VAL 335 CO 0.08 0.10 -0.14 -0.63 0.00 0.00 0.00 175.10 174.51 3g6m s ILE 336 N 1.82 3.08 -0.20 2.22 1.01 0.11 -4.99 121.20 124.25 3g6m s ILE 336 Ca 0.34 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 3g6m s ILE 336 Cb -0.16 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 3g6m s ILE 336 CO 0.12 0.57 -0.03 -0.89 0.00 0.00 0.00 174.94 174.72 3g6m s THR 337 N -0.39 3.66 -0.56 2.92 2.01 -1.26 -1.61 115.64 120.41 3g6m s THR 337 Ca 0.04 -0.41 -0.14 0.00 0.31 0.00 0.00 61.69 61.50 3g6m s THR 337 Cb -0.12 -2.65 0.14 0.00 0.01 0.00 0.00 72.50 69.88 3g6m s THR 337 CO 0.02 0.44 0.49 -0.62 -0.69 0.00 0.00 174.62 174.26 3g6m s ASP 338 N 1.05 6.11 0.39 3.53 -1.08 0.43 -4.94 116.67 122.15 3g6m s ASP 338 Ca 0.01 -1.97 0.18 0.00 -0.52 0.00 0.00 52.55 50.25 3g6m s ASP 338 Cb -0.15 -2.15 0.80 0.00 -1.46 0.00 0.00 42.92 39.97 3g6m s ASP 338 CO 0.01 -0.77 1.81 0.77 0.52 0.00 0.00 175.17 177.51 3g6m h SER 339 N 8.58 0.00 -0.06 -0.34 4.64 -1.97 0.21 113.55 124.61 3g6m h SER 339 Ca -0.22 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.95 3g6m h SER 339 Cb 1.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3g6m h SER 339 CO 0.95 0.35 -0.56 0.00 -0.87 0.00 0.00 176.83 176.70 3g6m h ALA 340 N 1.65 0.15 0.00 5.18 0.00 -1.95 -3.13 119.26 121.16 3g6m h ALA 340 Ca -0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 3g6m h ALA 340 Cb 0.75 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3g6m h ALA 340 CO 0.05 0.38 -0.23 0.00 0.00 0.00 0.00 179.25 179.44 3g6m h ALA 341 N 0.41 0.93 -4.58 0.00 0.00 -1.78 -3.43 119.26 110.81 3g6m h ALA 341 Ca -0.05 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 3g6m h ALA 341 Cb 1.22 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 19.10 3g6m h ALA 341 CO 0.11 0.29 -0.56 0.41 0.00 0.00 0.00 179.25 179.51 3g6m n GLY 342 N 0.57 -0.39 3.16 0.00 0.00 0.67 -0.60 105.19 108.61 3g6m n GLY 342 Ca 0.01 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 3g6m n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6m s ALA 343 N -3.25 -0.58 0.22 4.61 0.00 -0.76 -1.31 121.76 120.69 3g6m s ALA 343 Ca 0.25 0.31 0.09 0.00 0.00 0.00 0.00 51.96 52.61 3g6m s ALA 343 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3g6m s ALA 343 CO 0.49 -0.19 -0.04 0.95 0.00 0.00 0.00 175.76 176.97 3g6m s THR 344 N -0.83 3.41 0.04 0.00 -4.23 -1.26 -0.43 115.64 112.34 3g6m s THR 344 Ca -0.09 -1.74 -0.27 0.00 -1.18 0.00 0.00 61.69 58.41 3g6m s THR 344 Cb -0.05 -2.76 0.08 0.00 1.34 0.00 0.00 72.50 71.11 3g6m s THR 344 CO 0.02 -0.24 0.69 -0.72 -0.54 0.00 0.00 174.62 173.83 3g6m s TYR 345 N -2.00 -0.55 0.08 3.99 -0.85 -0.64 -3.39 117.35 114.00 3g6m s TYR 345 Ca 0.28 0.63 -0.08 0.00 -0.52 0.00 0.00 57.07 57.38 3g6m s TYR 345 Cb -0.08 0.50 -0.06 0.00 0.38 0.00 0.00 41.96 42.70 3g6m s TYR 345 CO 0.18 -0.69 0.37 -1.54 -1.52 0.00 0.00 175.55 172.35 3g6m s SER 346 N -2.04 6.58 -0.04 -0.18 1.04 -0.30 0.10 113.70 118.85 3g6m s SER 346 Ca -0.03 0.70 0.01 0.00 0.48 0.00 0.00 55.95 57.11 3g6m s SER 346 Cb -0.01 -2.14 0.02 0.00 0.10 0.00 0.00 66.02 64.00 3g6m s SER 346 CO -0.03 0.16 -0.03 -0.47 0.98 0.00 0.00 173.24 173.84 3g6m s TYR 347 N -1.45 0.66 -0.35 5.02 5.04 0.25 -1.27 117.35 125.26 3g6m s TYR 347 Ca 0.34 -0.17 -0.07 0.00 -2.44 0.00 0.00 57.07 54.73 3g6m s TYR 347 Cb -0.13 -0.64 0.04 0.00 0.35 0.00 0.00 41.96 41.58 3g6m s TYR 347 CO 0.19 -0.20 0.13 0.34 -1.34 0.00 0.00 175.55 174.67 3g6m s ASP 348 N 1.05 5.38 0.51 4.32 -1.08 -0.39 -1.09 116.67 125.37 3g6m s ASP 348 Ca -0.09 -1.17 0.30 0.00 -0.52 0.00 0.00 52.55 51.07 3g6m s ASP 348 Cb -0.14 -1.89 1.01 0.00 -1.46 0.00 0.00 42.92 40.44 3g6m s ASP 348 CO -0.01 -0.35 1.85 0.77 0.52 0.00 0.00 175.17 177.96 3g6m h SER 349 N 8.25 0.00 0.06 -0.34 4.64 -1.87 0.32 113.55 124.61 3g6m h SER 349 Ca -0.23 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.86 3g6m h SER 349 Cb 1.08 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3g6m h SER 349 CO 0.62 0.03 -0.92 0.77 -0.87 0.00 0.00 176.83 176.46 3g6m h SER 350 N 0.00 0.71 0.10 4.97 4.64 -1.94 -3.29 113.55 118.73 3g6m h SER 350 Ca -0.00 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.51 3g6m h SER 350 Cb 0.69 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3g6m h SER 350 CO 0.00 1.43 -0.23 -1.54 -0.87 0.00 0.00 176.83 175.63 3g6m n SER 351 N -4.01 1.56 -3.80 4.97 3.41 -1.18 -4.97 113.62 109.62 3g6m n SER 351 Ca -0.12 -1.28 -0.25 0.00 -0.26 0.00 0.00 58.87 56.96 3g6m n SER 351 Cb 0.83 0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.97 3g6m n SER 351 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g6m n ARG 352 N -0.12 -3.54 -4.77 4.33 1.74 0.11 -3.92 116.66 110.49 3g6m n ARG 352 Ca 0.13 0.50 -0.32 0.00 -0.77 0.00 0.00 57.85 57.39 3g6m n ARG 352 Cb 0.40 -4.73 -0.16 0.00 -1.02 0.00 0.00 32.46 26.95 3g6m n ARG 352 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3g6m s THR 353 N -3.76 2.12 -0.12 0.55 2.01 -0.76 -0.10 115.64 115.58 3g6m s THR 353 Ca 0.09 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 61.09 3g6m s THR 353 Cb -0.03 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 3g6m s THR 353 CO 0.85 0.55 0.00 -0.32 -0.69 0.00 0.00 174.62 175.01 3g6m s MET 354 N 0.72 3.33 -0.15 4.92 0.00 -0.08 -1.26 119.30 126.79 3g6m s MET 354 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 55.69 55.17 3g6m s MET 354 Cb -0.16 -2.90 0.03 0.00 0.00 0.00 0.00 34.83 31.80 3g6m s MET 354 CO 0.00 0.51 -0.10 0.42 0.00 0.00 0.00 175.02 175.85 3g6m s ILE 355 N -0.35 1.33 -0.38 10.11 1.01 -0.40 -0.19 121.20 132.33 3g6m s ILE 355 Ca 0.07 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 3g6m s ILE 355 Cb -0.12 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.02 3g6m s ILE 355 CO 0.02 0.35 0.59 -0.55 0.00 0.00 0.00 174.94 175.35 3g6m s SER 356 N 1.57 6.35 0.25 3.58 0.15 0.09 -1.16 113.70 124.54 3g6m s SER 356 Ca 0.04 -0.10 -0.17 0.00 0.70 0.00 0.00 55.95 56.41 3g6m s SER 356 Cb -0.13 -2.30 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 3g6m s SER 356 CO -0.09 -0.62 0.59 -0.72 1.20 0.00 0.00 173.24 173.60 3g6m s TYR 357 N 2.63 0.05 -0.23 3.44 -0.85 -1.22 -1.10 117.35 120.06 3g6m s TYR 357 Ca 0.22 -0.45 -0.11 0.00 -0.52 0.00 0.00 57.07 56.21 3g6m s TYR 357 Cb -0.15 0.45 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 3g6m s TYR 357 CO 0.16 -1.09 0.17 -0.51 -1.52 0.00 0.00 175.55 172.76 3g6m s ASP 358 N -2.95 6.14 0.61 -0.18 1.01 -1.26 -4.20 116.67 115.84 3g6m s ASP 358 Ca 0.15 0.14 -0.08 0.00 0.71 0.00 0.00 52.55 53.47 3g6m s ASP 358 Cb -0.03 -2.11 -0.00 0.00 1.01 0.00 0.00 42.92 41.79 3g6m s ASP 358 CO 0.06 0.07 0.96 0.42 0.21 0.00 0.00 175.17 176.89 3g6m s THR 359 N 0.99 3.91 0.30 -1.27 -4.23 -1.26 -4.89 115.64 109.18 3g6m s THR 359 Ca 0.08 0.27 0.05 0.00 -1.18 0.00 0.00 61.69 60.91 3g6m s THR 359 Cb -0.13 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.43 3g6m s THR 359 CO 0.04 -0.65 1.76 -0.65 -0.54 0.00 0.00 174.62 174.58 3g6m h PRO 360 N -0.27 0.65 0.00 3.99 0.11 -1.93 -0.05 132.00 134.50 3g6m h PRO 360 Ca -0.45 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 3g6m h PRO 360 Cb 1.24 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3g6m h PRO 360 CO 0.62 0.43 -0.26 -0.44 -0.21 0.00 0.00 178.00 178.14 3g6m h ASP 361 N 0.67 0.00 -0.37 -2.05 3.32 -1.99 -0.98 116.42 115.02 3g6m h ASP 361 Ca 0.56 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.59 3g6m h ASP 361 Cb 0.91 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 3g6m h ASP 361 CO -0.41 0.26 0.15 -0.03 -1.72 0.00 0.00 179.24 177.50 3g6m h MET 362 N 0.00 0.54 -0.53 3.56 4.05 -1.82 -0.42 114.93 120.32 3g6m h MET 362 Ca -0.00 -0.10 0.01 0.00 -0.28 0.00 0.00 59.70 59.33 3g6m h MET 362 Cb 0.97 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.65 3g6m h MET 362 CO 0.03 0.52 0.34 0.28 0.23 0.00 0.00 176.91 178.31 3g6m h VAL 363 N 0.45 1.11 -0.67 -5.77 2.07 -0.41 -0.33 116.25 112.69 3g6m h VAL 363 Ca 0.12 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.48 3g6m h VAL 363 Cb 0.17 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 3g6m h VAL 363 CO -0.01 0.13 0.34 0.03 0.02 0.00 0.00 177.57 178.08 3g6m h ARG 364 N 0.69 0.59 -0.80 1.57 3.08 -0.97 -0.29 114.38 118.25 3g6m h ARG 364 Ca 0.20 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3g6m h ARG 364 Cb -0.05 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 3g6m h ARG 364 CO -0.06 0.39 0.33 1.15 -1.07 0.00 0.00 179.97 180.72 3g6m h THR 365 N 0.61 1.26 -0.39 2.04 2.02 -0.53 -1.64 112.91 116.28 3g6m h THR 365 Ca 0.32 -0.80 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 3g6m h THR 365 Cb 0.29 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3g6m h THR 365 CO -0.23 0.33 -0.25 0.11 0.37 0.00 0.00 175.52 175.85 3g6m h LYS 366 N 1.16 0.86 -0.81 6.66 1.57 -0.46 -1.03 116.57 124.53 3g6m h LYS 366 Ca 0.27 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 3g6m h LYS 366 Cb 0.20 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 3g6m h LYS 366 CO -0.02 1.05 0.38 0.28 -0.57 0.00 0.00 179.45 180.56 3g6m h VAL 367 N 0.68 1.26 -0.55 0.50 2.07 -0.91 0.46 116.25 119.75 3g6m h VAL 367 Ca 0.08 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 3g6m h VAL 367 Cb 0.82 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3g6m h VAL 367 CO 0.07 0.31 0.22 -1.28 0.02 0.00 0.00 177.57 176.91 3g6m h SER 368 N 1.16 0.77 -0.21 0.57 0.87 -1.06 0.20 113.55 115.84 3g6m h SER 368 Ca 0.28 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 3g6m h SER 368 Cb 0.14 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3g6m h SER 368 CO -0.03 0.74 0.09 0.22 -0.53 0.00 0.00 176.83 177.31 3g6m h TYR 369 N 0.76 0.17 -0.72 2.24 3.20 -0.81 -2.42 116.97 119.39 3g6m h TYR 369 Ca 0.18 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.08 3g6m h TYR 369 Cb 0.21 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3g6m h TYR 369 CO 0.01 0.09 0.47 0.00 -1.64 0.00 0.00 178.16 177.09 3g6m h ALA 370 N 1.11 0.93 -0.72 1.82 0.00 -0.41 -2.34 119.26 119.65 3g6m h ALA 370 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3g6m h ALA 370 Cb 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3g6m h ALA 370 CO -0.07 0.29 0.46 0.87 0.00 0.00 0.00 179.25 180.80 3g6m h LYS 371 N 0.93 0.88 -0.26 0.00 1.57 -0.50 -0.84 116.57 118.36 3g6m h LYS 371 Ca 0.28 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 3g6m h LYS 371 Cb -0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 3g6m h LYS 371 CO -0.08 0.58 0.18 0.78 -0.57 0.00 0.00 179.45 180.34 3g6m h GLY 372 N 0.91 0.28 0.10 3.86 0.00 -0.92 -1.77 103.07 105.53 3g6m h GLY 372 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3g6m h GLY 372 CO -0.10 0.09 -0.50 1.04 0.00 0.00 0.00 176.54 177.07 3g6m n LEU 373 N -4.49 1.12 -1.57 3.11 4.77 -0.85 -4.97 117.00 114.11 3g6m n LEU 373 Ca 0.02 -0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 55.52 3g6m n LEU 373 Cb 0.16 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3g6m n LEU 373 CO 0.35 0.23 -0.08 0.61 -1.33 0.00 0.00 177.39 177.16 3g6m n GLY 374 N 1.43 -0.07 3.73 -0.72 0.00 -0.42 -4.86 105.19 104.29 3g6m n GLY 374 Ca 0.08 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 3g6m n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g6m s LEU 375 N -3.70 2.88 0.10 0.99 1.43 -0.63 -2.91 118.68 116.83 3g6m s LEU 375 Ca 0.08 1.91 0.27 0.00 -1.03 0.00 0.00 54.13 55.36 3g6m s LEU 375 Cb -0.04 -4.47 0.85 0.00 0.03 0.00 0.00 46.19 42.56 3g6m s LEU 375 CO 0.10 -2.46 1.71 0.61 0.23 0.00 0.00 176.35 176.54 3g6m n GLY 376 N -0.72 -1.54 0.00 -3.19 0.00 -0.02 -4.81 105.19 94.92 3g6m n GLY 376 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3g6m n GLY 376 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6m n GLY 377 N 1.40 -0.18 3.36 -0.02 0.00 -1.26 -1.13 105.19 107.37 3g6m n GLY 377 Ca 0.06 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 3g6m n GLY 377 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g6m s SER 378 N -4.00 3.03 0.04 1.61 0.01 0.27 -1.13 113.70 113.54 3g6m s SER 378 Ca 0.00 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.49 3g6m s SER 378 Cb 0.00 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 3g6m s SER 378 CO 0.00 0.08 -0.08 -0.32 0.41 0.00 0.00 173.24 173.33 3g6m s MET 379 N -2.38 0.55 0.00 12.44 0.00 -0.19 -0.52 119.30 129.20 3g6m s MET 379 Ca 0.15 -0.77 0.03 0.00 0.00 0.00 0.00 55.69 55.09 3g6m s MET 379 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 34.83 34.41 3g6m s MET 379 CO 0.07 0.06 -0.08 -0.06 0.00 0.00 0.00 175.02 175.00 3g6m s PHE 380 N -1.38 0.74 -0.18 4.11 0.08 0.38 -0.12 117.98 121.62 3g6m s PHE 380 Ca -0.09 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.77 3g6m s PHE 380 Cb -0.10 -0.47 0.03 0.00 -0.57 0.00 0.00 43.02 41.91 3g6m s PHE 380 CO 0.01 -0.01 -0.16 -0.46 -0.10 0.00 0.00 175.22 174.49 3g6m s TRP 381 N -0.37 2.56 0.25 0.36 -0.11 -1.05 -1.10 118.94 119.48 3g6m s TRP 381 Ca 0.01 -1.54 0.02 0.00 1.22 0.00 0.00 56.10 55.82 3g6m s TRP 381 Cb -0.04 -1.78 -0.04 0.00 -1.50 0.00 0.00 33.47 30.11 3g6m s TRP 381 CO -0.00 -0.76 0.16 -1.83 -4.62 0.00 0.00 176.95 169.90 3g6m s GLU 382 N 1.36 1.42 0.21 5.86 4.04 -1.26 -0.61 118.70 129.71 3g6m s GLU 382 Ca 0.03 -1.78 -0.10 0.00 0.04 0.00 0.00 54.97 53.17 3g6m s GLU 382 Cb -0.14 0.14 0.19 0.00 0.02 0.00 0.00 34.13 34.34 3g6m s GLU 382 CO -0.11 -0.44 1.86 0.00 -1.84 0.00 0.00 175.26 174.72 3g6m h ALA 383 N 2.41 0.94 0.00 -0.84 0.00 -1.33 -3.19 119.26 117.25 3g6m h ALA 383 Ca -0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3g6m h ALA 383 Cb 1.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3g6m h ALA 383 CO 0.51 0.25 -0.20 0.66 0.00 0.00 0.00 179.25 180.47 3g6m h SER 384 N 0.90 0.00 0.10 0.00 4.64 -1.97 -2.52 113.55 114.70 3g6m h SER 384 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3g6m h SER 384 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3g6m h SER 384 CO -0.10 0.20 -0.04 0.00 -0.87 0.00 0.00 176.83 176.02 3g6m n ALA 385 N -2.32 2.68 -1.76 5.18 0.00 -1.21 -4.93 120.51 118.14 3g6m n ALA 385 Ca -0.02 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.77 3g6m n ALA 385 Cb 0.31 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 3g6m n ALA 385 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g6m s ASP 386 N -2.15 6.18 0.83 0.00 2.15 -0.95 -1.03 116.67 121.70 3g6m s ASP 386 Ca 0.38 1.90 -0.12 0.00 0.43 0.00 0.00 52.55 55.14 3g6m s ASP 386 Cb 0.21 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 40.37 3g6m s ASP 386 CO 0.39 -0.89 1.11 -0.54 -0.17 0.00 0.00 175.17 175.07 3g6m s LYS 387 N -3.49 1.84 0.43 4.34 1.02 -1.26 -4.69 119.74 117.93 3g6m s LYS 387 Ca 0.66 0.50 0.07 0.00 0.02 0.00 0.00 55.97 57.22 3g6m s LYS 387 Cb -0.16 -1.90 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 3g6m s LYS 387 CO 0.25 -1.76 0.58 0.95 -0.92 0.00 0.00 175.35 174.45 3g6m s THR 388 N -3.23 3.05 0.00 2.17 -4.23 -1.26 -3.83 115.64 108.31 3g6m s THR 388 Ca 0.62 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 3g6m s THR 388 Cb -0.14 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.67 3g6m s THR 388 CO 0.53 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 3g6m n GLY 389 N -1.88 1.03 0.24 3.99 0.00 -1.26 -3.51 105.19 103.80 3g6m n GLY 389 Ca 0.07 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.58 3g6m n GLY 389 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g6m h SER 390 N 8.26 0.00 0.19 1.61 4.64 -2.00 -1.71 113.55 124.55 3g6m h SER 390 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g6m h SER 390 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3g6m h SER 390 CO 0.00 0.19 0.00 0.47 -0.87 0.00 0.00 176.83 176.62 3g6m n ASP 391 N -3.76 0.00 -4.68 4.97 8.00 -1.23 -4.40 116.55 115.45 3g6m n ASP 391 Ca -0.02 -0.52 -0.45 0.00 0.71 0.00 0.00 54.79 54.51 3g6m n ASP 391 Cb 0.30 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 3g6m n ASP 391 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3g6m n SER 392 N -1.12 3.34 -0.06 -2.24 2.88 -0.64 -4.53 113.62 111.25 3g6m n SER 392 Ca 0.17 1.07 -0.12 0.00 -1.33 0.00 0.00 58.87 58.66 3g6m n SER 392 Cb 0.14 -1.46 0.01 0.00 -0.75 0.00 0.00 64.21 62.15 3g6m n SER 392 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3g6m h LEU 393 N 6.31 0.84 -0.38 2.46 3.38 -1.86 0.14 115.31 126.19 3g6m h LEU 393 Ca -0.45 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3g6m h LEU 393 Cb 1.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3g6m h LEU 393 CO 0.91 1.17 0.24 0.40 0.09 0.00 0.00 178.44 181.25 3g6m h ILE 394 N 0.61 1.11 -0.32 1.22 2.04 -1.92 -0.34 117.51 119.91 3g6m h ILE 394 Ca 0.03 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 3g6m h ILE 394 Cb 1.04 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3g6m h ILE 394 CO 0.10 0.11 -0.10 1.23 0.00 0.00 0.00 178.15 179.49 3g6m h GLY 395 N 0.50 0.68 0.47 5.37 0.00 -1.88 -2.74 103.07 105.48 3g6m h GLY 395 Ca 0.14 -0.58 0.08 0.00 0.00 0.00 0.00 47.33 46.96 3g6m h GLY 395 CO -0.03 0.53 0.19 -0.84 0.00 0.00 0.00 176.54 176.39 3g6m h THR 396 N 0.40 0.80 -0.17 4.70 2.02 -0.84 -0.71 112.91 119.12 3g6m h THR 396 Ca 0.08 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.15 3g6m h THR 396 Cb 0.61 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3g6m h THR 396 CO 0.04 0.07 0.05 0.00 0.37 0.00 0.00 175.52 176.04 3g6m h ALA 397 N 1.37 0.17 -0.23 6.16 0.00 -1.01 -0.77 119.26 124.95 3g6m h ALA 397 Ca 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3g6m h ALA 397 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3g6m h ALA 397 CO -0.27 -0.39 0.11 1.25 0.00 0.00 0.00 179.25 179.95 3g6m h LEU 398 N 0.12 0.30 -0.77 0.00 5.85 -1.17 0.12 115.31 119.76 3g6m h LEU 398 Ca 0.07 -0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.80 3g6m h LEU 398 Cb 0.05 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.91 3g6m h LEU 398 CO -0.08 0.34 0.34 0.28 -0.34 0.00 0.00 178.44 178.98 3g6m h SER 399 N 0.24 0.36 -0.10 1.25 0.02 -0.89 0.12 113.55 114.55 3g6m h SER 399 Ca 0.08 0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 3g6m h SER 399 Cb 0.12 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3g6m h SER 399 CO -0.01 0.15 -0.41 0.28 -1.14 0.00 0.00 176.83 175.70 3g6m h SER 400 N 0.50 0.67 0.32 3.07 0.02 -0.73 -3.26 113.55 114.15 3g6m h SER 400 Ca 0.42 -0.31 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 3g6m h SER 400 Cb 0.61 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 3g6m h SER 400 CO -0.38 1.00 -0.80 0.24 -1.14 0.00 0.00 176.83 175.76 3g6m h MET 401 N 0.52 0.37 0.00 3.45 2.07 0.47 -3.48 114.93 118.33 3g6m h MET 401 Ca 0.04 -0.34 0.00 0.00 -2.07 0.00 0.00 59.70 57.33 3g6m h MET 401 Cb 0.93 0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.75 3g6m h MET 401 CO 0.08 1.00 0.00 0.41 1.07 0.00 0.00 176.91 179.47 3g6m n GLY 402 N 0.69 0.64 3.90 8.32 0.00 0.31 -4.85 105.19 114.20 3g6m n GLY 402 Ca -0.05 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 3g6m n GLY 402 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6m s SER 403 N -4.00 6.40 0.12 1.61 1.04 -1.26 -4.60 113.70 113.01 3g6m s SER 403 Ca 0.00 0.83 -0.26 0.00 0.48 0.00 0.00 55.95 57.00 3g6m s SER 403 Cb 0.00 -2.19 -0.07 0.00 0.10 0.00 0.00 66.02 63.86 3g6m s SER 403 CO 0.00 -0.34 0.79 -2.28 0.98 0.00 0.00 173.24 172.38 3g6m s HIS 404 N -2.33 3.84 -0.41 5.02 2.46 -1.26 -0.92 115.29 121.70 3g6m s HIS 404 Ca 0.46 1.59 -0.39 0.00 0.47 0.00 0.00 55.06 57.20 3g6m s HIS 404 Cb -0.10 -2.81 -0.16 0.00 -0.13 0.00 0.00 32.58 29.37 3g6m s HIS 404 CO 0.34 0.41 1.31 -3.47 -2.47 0.00 0.00 174.74 170.86 3g6m n ASP 405 N 2.10 0.98 -0.02 9.88 2.03 -0.20 -4.46 116.55 126.86 3g6m n ASP 405 Ca -0.04 0.98 0.14 0.00 0.52 0.00 0.00 54.79 56.38 3g6m n ASP 405 Cb 0.49 -0.72 0.53 0.00 -0.72 0.00 0.00 41.12 40.70 3g6m n ASP 405 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3g6m n SER 406 N 3.26 0.21 -4.67 1.67 3.41 0.04 -4.82 113.62 112.71 3g6m n SER 406 Ca 0.25 0.09 -0.51 0.00 -0.26 0.00 0.00 58.87 58.44 3g6m n SER 406 Cb -0.05 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 3g6m n SER 406 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3g6m n THR 407 N -1.40 0.29 -2.84 6.66 -1.04 -1.26 -4.85 114.28 109.84 3g6m n THR 407 Ca 0.08 -0.05 -0.36 0.00 -2.04 0.00 0.00 64.05 61.68 3g6m n THR 407 Cb 0.32 -1.44 -0.06 0.00 -1.82 0.00 0.00 70.33 67.33 3g6m n THR 407 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3g6m s GLN 408 N 2.72 4.48 1.06 -2.82 -1.52 -1.26 -4.44 119.66 117.89 3g6m s GLN 408 Ca 0.90 1.22 -0.18 0.00 -1.95 0.00 0.00 55.36 55.36 3g6m s GLN 408 Cb -0.85 -2.74 0.24 0.00 -0.22 0.00 0.00 33.01 29.45 3g6m s GLN 408 CO 0.52 0.26 1.28 0.54 -0.25 0.00 0.00 175.29 177.64 3g6m s ASN 409 N -1.69 2.24 -0.13 5.90 2.20 0.25 -4.99 114.94 118.71 3g6m s ASN 409 Ca 0.50 0.29 -0.03 0.00 -0.94 0.00 0.00 52.86 52.69 3g6m s ASN 409 Cb -0.17 -0.32 -0.03 0.00 -2.00 0.00 0.00 41.25 38.73 3g6m s ASN 409 CO 0.22 -3.28 -0.03 0.00 -2.94 0.00 0.00 177.10 171.07 3g6m n LEU 411 N 3.05 2.32 -3.90 0.00 4.77 -1.26 -4.94 117.00 117.04 3g6m n LEU 411 Ca -0.18 -3.26 -0.30 0.00 -0.03 0.00 0.00 56.01 52.25 3g6m n LEU 411 Cb 0.53 -0.43 -0.16 0.00 -2.33 0.00 0.00 43.42 41.03 3g6m n LEU 411 CO 0.31 0.95 -0.40 -0.55 -1.33 0.00 0.00 177.39 176.37 3g6m s SER 412 N -2.89 3.78 -0.49 -1.43 0.15 -1.26 -4.77 113.70 106.80 3g6m s SER 412 Ca 0.33 -1.22 0.08 0.00 0.70 0.00 0.00 55.95 55.84 3g6m s SER 412 Cb 0.30 -1.09 0.28 0.00 -1.71 0.00 0.00 66.02 63.80 3g6m s SER 412 CO -0.02 -0.27 0.67 -1.22 1.20 0.00 0.00 173.24 173.61 3g6m n TYR 413 N 4.72 1.48 0.43 3.44 4.01 -1.26 -4.83 117.16 125.15 3g6m n TYR 413 Ca -0.10 -3.84 0.09 0.00 -0.16 0.00 0.00 57.90 53.89 3g6m n TYR 413 Cb 0.44 -0.44 0.38 0.00 -0.31 0.00 0.00 39.34 39.41 3g6m n TYR 413 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3g6m n PRO 414 N 0.86 0.08 -0.27 -0.72 -0.04 -1.26 -1.99 135.00 131.66 3g6m n PRO 414 Ca 0.26 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 64.14 3g6m n PRO 414 Cb 0.50 -1.66 0.24 0.00 -0.04 0.00 0.00 33.50 32.54 3g6m n PRO 414 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3g6m n ASN 415 N -1.81 3.45 -4.74 3.54 4.05 -1.26 -4.99 115.26 113.49 3g6m n ASN 415 Ca 0.03 -2.00 -0.41 0.00 0.45 0.00 0.00 54.58 52.65 3g6m n ASN 415 Cb 0.18 -0.36 -0.03 0.00 1.23 0.00 0.00 39.78 40.81 3g6m n ASN 415 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3g6m s SER 416 N -1.01 6.82 0.23 1.20 0.15 -0.84 -4.81 113.70 115.44 3g6m s SER 416 Ca 0.36 2.46 0.23 0.00 0.70 0.00 0.00 55.95 59.70 3g6m s SER 416 Cb 0.19 -2.61 0.94 0.00 -1.71 0.00 0.00 66.02 62.83 3g6m s SER 416 CO 0.25 -0.59 1.70 2.29 1.20 0.00 0.00 173.24 178.08 3g6m n LYS 417 N 2.77 0.18 -3.30 5.44 2.85 -1.26 -4.58 118.16 120.26 3g6m n LYS 417 Ca 0.07 0.39 -0.40 0.00 -1.05 0.00 0.00 58.31 57.32 3g6m n LYS 417 Cb 0.42 -1.83 -0.08 0.00 -0.65 0.00 0.00 35.03 32.89 3g6m n LYS 417 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3g6m s PHE 418 N -3.27 3.24 0.23 5.58 0.08 -1.26 -4.74 117.98 117.84 3g6m s PHE 418 Ca 0.05 0.44 -0.08 0.00 0.12 0.00 0.00 56.93 57.46 3g6m s PHE 418 Cb 0.10 -2.70 0.21 0.00 -0.57 0.00 0.00 43.02 40.06 3g6m s PHE 418 CO 0.40 -0.31 1.90 -0.44 -0.10 0.00 0.00 175.22 176.66 3g6m h ASP 419 N 8.17 0.97 -0.38 1.36 3.32 -0.76 -0.51 116.42 128.59 3g6m h ASP 419 Ca -0.30 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 3g6m h ASP 419 Cb 1.15 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 3g6m h ASP 419 CO 0.70 0.70 -0.03 -0.55 -1.72 0.00 0.00 179.24 178.33 3g6m h ASN 420 N 1.14 0.76 -0.42 6.45 -1.07 -1.91 -1.66 115.58 118.87 3g6m h ASN 420 Ca 0.32 -0.19 -0.13 0.00 0.07 0.00 0.00 56.30 56.36 3g6m h ASN 420 Cb -0.11 -0.20 -0.01 0.00 -2.07 0.00 0.00 38.32 35.93 3g6m h ASN 420 CO -0.07 0.84 -0.25 0.40 0.07 0.00 0.00 177.43 178.42 3g6m h ILE 421 N 0.73 1.27 0.00 6.14 1.08 -1.79 0.95 117.51 125.89 3g6m h ILE 421 Ca 0.14 -1.41 -0.04 0.00 -0.39 0.00 0.00 64.86 63.15 3g6m h ILE 421 Cb 0.48 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 3g6m h ILE 421 CO 0.02 0.48 -0.21 0.07 -0.69 0.00 0.00 178.15 177.82 3g6m h LYS 422 N 0.74 0.00 -0.53 2.37 2.10 -0.84 -1.42 116.57 118.99 3g6m h LYS 422 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 3g6m h LYS 422 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 3g6m h LYS 422 CO 0.07 0.21 0.00 0.09 -2.00 0.00 0.00 179.45 177.82 3g6m n ASN 423 N -4.15 2.90 -3.77 7.07 5.03 -0.65 -4.61 115.26 117.08 3g6m n ASN 423 Ca -0.02 -2.08 -0.29 0.00 0.87 0.00 0.00 54.58 53.05 3g6m n ASN 423 Cb 0.28 -0.38 0.01 0.00 -1.02 0.00 0.00 39.78 38.67 3g6m n ASN 423 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 3g6m n SER 424 N 0.90 -4.34 -2.40 6.41 2.88 -0.54 -1.27 113.62 115.27 3g6m n SER 424 Ca 0.17 -0.69 -0.14 0.00 -1.33 0.00 0.00 58.87 56.89 3g6m n SER 424 Cb 0.49 -3.51 -0.01 0.00 -0.75 0.00 0.00 64.21 60.43 3g6m n SER 424 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3g6m n LEU 425 N -4.33 -1.26 -0.59 2.46 4.77 0.28 -5.03 117.00 113.30 3g6m n LEU 425 Ca 0.03 0.17 0.14 0.00 -0.03 0.00 0.00 56.01 56.31 3g6m n LEU 425 Cb 0.53 -2.26 0.43 0.00 -2.33 0.00 0.00 43.42 39.79 3g6m n LEU 425 CO 0.69 -0.16 0.81 -1.20 -1.33 0.00 0.00 177.39 176.21