#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8d h VAL 38 N 0.00 0.93 -0.53 1.61 3.04 -1.93 -3.21 116.25 116.15 1c8d h VAL 38 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1c8d h VAL 38 Cb 0.00 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 1c8d h VAL 38 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 1c8d n GLY 39 N -1.54 2.69 3.03 3.17 0.00 -1.26 -4.87 105.19 106.41 1c8d n GLY 39 Ca -0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1c8d n GLY 39 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c8d s ILE 40 N -2.31 0.04 0.64 -0.61 -4.36 -1.21 -5.15 121.20 108.23 1c8d s ILE 40 Ca 0.47 -0.32 -0.17 0.00 -0.26 0.00 0.00 60.65 60.38 1c8d s ILE 40 Cb 0.34 -0.26 -0.01 0.00 1.25 0.00 0.00 42.46 43.78 1c8d s ILE 40 CO 0.17 -0.18 1.15 -0.44 0.24 0.00 0.00 174.94 175.88 1c8d s SER 41 N -0.56 5.08 -0.09 4.36 0.01 -1.26 -4.94 113.70 116.30 1c8d s SER 41 Ca -0.06 2.18 0.14 0.00 1.31 0.00 0.00 55.95 59.51 1c8d s SER 41 Cb -0.04 -2.57 0.21 0.00 0.21 0.00 0.00 66.02 63.83 1c8d s SER 41 CO 0.00 -1.65 1.10 0.35 0.41 0.00 0.00 173.24 173.45 1c8d n THR 42 N -2.08 1.58 -3.87 1.44 -2.24 -1.26 -5.04 114.28 102.81 1c8d n THR 42 Ca 0.12 -1.86 -0.03 0.00 -2.27 0.00 0.00 64.05 60.01 1c8d n THR 42 Cb 0.51 -0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1c8d n THR 42 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1c8d s GLY 43 N -2.34 0.08 -0.03 3.38 0.00 -1.26 -4.78 107.32 102.36 1c8d s GLY 43 Ca 0.23 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.69 1c8d s GLY 43 CO 0.02 2.29 -0.10 -1.59 0.00 0.00 0.00 173.10 173.72 1c8d s THR 44 N -2.25 0.91 0.05 0.90 2.01 -1.26 -5.06 115.64 110.95 1c8d s THR 44 Ca 0.21 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1c8d s THR 44 Cb -0.02 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 1c8d s THR 44 CO 0.05 0.28 0.94 0.12 -0.69 0.00 0.00 174.62 175.33 1c8d s PHE 45 N 0.28 3.73 -0.14 4.92 2.19 -1.26 -5.04 117.98 122.66 1c8d s PHE 45 Ca -0.05 1.71 -0.06 0.00 0.33 0.00 0.00 56.93 58.86 1c8d s PHE 45 Cb -0.10 -3.06 0.07 0.00 -1.31 0.00 0.00 43.02 38.62 1c8d s PHE 45 CO 0.01 0.11 0.31 1.21 1.83 0.00 0.00 175.22 178.70 1c8d s ASN 46 N 0.48 -0.02 -0.22 6.13 3.84 -1.26 -5.03 114.94 118.85 1c8d s ASN 46 Ca 0.48 0.71 0.20 0.00 0.21 0.00 0.00 52.86 54.46 1c8d s ASN 46 Cb -0.22 0.79 0.49 0.00 -0.55 0.00 0.00 41.25 41.76 1c8d s ASN 46 CO 0.28 -0.22 1.14 -3.20 -2.79 0.00 0.00 177.10 172.31 1c8d n ASN 47 N 4.99 2.06 -4.87 -4.21 2.85 -1.26 -3.24 115.26 111.58 1c8d n ASN 47 Ca -0.13 -2.38 -0.34 0.00 -0.11 0.00 0.00 54.58 51.62 1c8d n ASN 47 Cb 0.51 -0.43 -0.05 0.00 1.24 0.00 0.00 39.78 41.05 1c8d n ASN 47 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1c8d s GLN 48 N -3.19 3.76 -0.20 1.20 -0.21 -1.23 -4.84 119.66 114.95 1c8d s GLN 48 Ca 0.33 0.17 -0.04 0.00 0.02 0.00 0.00 55.36 55.83 1c8d s GLN 48 Cb 0.35 -2.92 -0.02 0.00 1.00 0.00 0.00 33.01 31.42 1c8d s GLN 48 CO -0.05 0.51 -0.04 0.99 -2.12 0.00 0.00 175.29 174.58 1c8d s THR 49 N -1.50 3.55 -0.07 -0.19 2.01 -1.26 -1.65 115.64 116.53 1c8d s THR 49 Ca 0.37 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.94 1c8d s THR 49 Cb -0.13 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1c8d s THR 49 CO 0.20 0.44 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.83 1c8d s GLU 50 N 1.11 2.68 -0.22 4.92 2.02 0.51 -4.97 118.70 124.75 1c8d s GLU 50 Ca 0.02 -0.68 -0.02 0.00 0.02 0.00 0.00 54.97 54.31 1c8d s GLU 50 Cb -0.15 -2.45 0.01 0.00 0.10 0.00 0.00 34.13 31.65 1c8d s GLU 50 CO -0.00 0.56 -0.08 -0.06 0.02 0.00 0.00 175.26 175.69 1c8d s PHE 51 N -0.56 2.95 -0.37 1.61 0.40 -1.26 -0.50 117.98 120.25 1c8d s PHE 51 Ca 0.08 -1.30 -0.05 0.00 -0.60 0.00 0.00 56.93 55.05 1c8d s PHE 51 Cb -0.12 -2.05 0.07 0.00 0.51 0.00 0.00 43.02 41.44 1c8d s PHE 51 CO 0.01 -0.67 0.15 0.21 0.70 0.00 0.00 175.22 175.63 1c8d s LYS 52 N 1.39 2.39 -0.31 0.44 2.20 0.17 -4.94 119.74 121.07 1c8d s LYS 52 Ca 0.04 -1.47 -0.29 0.00 -0.36 0.00 0.00 55.97 53.89 1c8d s LYS 52 Cb -0.15 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.67 1c8d s LYS 52 CO -0.06 -0.85 1.15 -0.06 -0.36 0.00 0.00 175.35 175.17 1c8d s PHE 53 N 1.29 3.00 0.47 4.03 0.40 -1.26 -0.60 117.98 125.32 1c8d s PHE 53 Ca 0.02 1.09 0.08 0.00 -0.60 0.00 0.00 56.93 57.51 1c8d s PHE 53 Cb -0.21 -3.75 0.08 0.00 0.51 0.00 0.00 43.02 39.64 1c8d s PHE 53 CO -0.00 -1.10 0.65 1.28 0.70 0.00 0.00 175.22 176.75 1c8d n LEU 54 N 7.08 0.00 -4.76 -0.37 7.99 0.17 -5.00 117.00 122.10 1c8d n LEU 54 Ca 0.13 -2.05 -0.34 0.00 -0.01 0.00 0.00 56.01 53.74 1c8d n LEU 54 Cb 0.47 -0.35 0.04 0.00 -0.11 0.00 0.00 43.42 43.47 1c8d n LEU 54 CO 0.60 -0.67 0.77 -1.61 -1.51 0.00 0.00 177.39 174.97 1c8d s GLU 55 N -4.15 2.93 -1.06 3.23 0.41 -1.26 -3.83 118.70 114.97 1c8d s GLU 55 Ca 0.50 1.55 0.00 0.00 -0.41 0.00 0.00 54.97 56.61 1c8d s GLU 55 Cb -0.04 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 1c8d s GLU 55 CO 0.32 -1.18 0.00 0.09 -0.49 0.00 0.00 175.26 174.00 1c8d n ASN 56 N -2.00 -3.93 -3.18 -0.19 4.13 -1.26 -3.56 115.26 105.28 1c8d n ASN 56 Ca 0.11 -0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.15 1c8d n ASN 56 Cb 0.51 -3.12 0.06 0.00 -1.54 0.00 0.00 39.78 35.69 1c8d n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c8d n GLY 57 N -1.02 -0.44 3.38 7.41 0.00 -1.25 -4.90 105.19 108.37 1c8d n GLY 57 Ca -0.15 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1c8d n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c8d s TRP 58 N -3.24 2.84 -0.06 1.61 0.52 -1.23 -1.00 118.94 118.38 1c8d s TRP 58 Ca 0.45 -0.62 0.01 0.00 0.02 0.00 0.00 56.10 55.96 1c8d s TRP 58 Cb -0.20 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.22 1c8d s TRP 58 CO 0.56 -0.21 -0.05 0.08 0.02 0.00 0.00 176.95 177.35 1c8d s VAL 59 N 0.40 3.82 -0.35 4.03 1.01 0.11 -0.66 120.40 128.76 1c8d s VAL 59 Ca -0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 1c8d s VAL 59 Cb -0.16 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1c8d s VAL 59 CO 0.05 0.56 0.16 -0.47 0.00 0.00 0.00 175.10 175.40 1c8d s TYR 60 N -0.86 3.23 -0.31 5.22 6.04 0.23 -0.41 117.35 130.49 1c8d s TYR 60 Ca 0.14 -1.03 -0.09 0.00 0.04 0.00 0.00 57.07 56.13 1c8d s TYR 60 Cb -0.11 -2.37 0.00 0.00 -1.04 0.00 0.00 41.96 38.44 1c8d s TYR 60 CO 0.03 -0.64 0.13 0.42 -1.54 0.00 0.00 175.55 173.95 1c8d s ILE 61 N 1.52 4.37 -0.27 3.14 1.01 -0.68 0.42 121.20 130.71 1c8d s ILE 61 Ca 0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1c8d s ILE 61 Cb -0.19 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1c8d s ILE 61 CO 0.05 0.06 0.07 -0.89 0.00 0.00 0.00 174.94 174.23 1c8d s THR 62 N 1.57 4.08 -0.44 2.92 2.01 0.35 -0.88 115.64 125.25 1c8d s THR 62 Ca 0.04 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.48 1c8d s THR 62 Cb -0.17 -3.00 0.09 0.00 0.01 0.00 0.00 72.50 69.42 1c8d s THR 62 CO 0.05 0.21 0.30 0.00 -0.69 0.00 0.00 174.62 174.49 1c8d s ALA 63 N 1.55 3.35 -0.05 7.40 0.00 0.51 -0.37 121.76 134.15 1c8d s ALA 63 Ca 0.05 -2.25 -0.17 0.00 0.00 0.00 0.00 51.96 49.59 1c8d s ALA 63 Cb -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 1c8d s ALA 63 CO 0.03 -1.73 0.46 -0.80 0.00 0.00 0.00 175.76 173.71 1c8d s ASN 64 N 2.35 6.77 -0.07 0.00 -0.87 -0.66 -1.29 114.94 121.16 1c8d s ASN 64 Ca 0.04 0.91 -0.05 0.00 -1.57 0.00 0.00 52.86 52.19 1c8d s ASN 64 Cb -0.24 -2.28 0.03 0.00 -0.02 0.00 0.00 41.25 38.74 1c8d s ASN 64 CO 0.02 0.16 0.18 -0.55 -2.57 0.00 0.00 177.10 174.33 1c8d s SER 65 N -0.22 -0.17 0.01 -1.22 0.15 -0.87 -3.57 113.70 107.81 1c8d s SER 65 Ca 0.25 0.36 -0.05 0.00 0.70 0.00 0.00 55.95 57.21 1c8d s SER 65 Cb -0.16 0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.45 1c8d s SER 65 CO 0.12 -0.10 0.08 -0.94 1.20 0.00 0.00 173.24 173.60 1c8d s SER 66 N 0.58 0.12 0.09 5.45 1.04 -1.20 -0.20 113.70 119.58 1c8d s SER 66 Ca -0.04 -0.36 -0.09 0.00 0.48 0.00 0.00 55.95 55.94 1c8d s SER 66 Cb -0.06 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1c8d s SER 66 CO -0.03 -0.37 0.21 -0.60 0.98 0.00 0.00 173.24 173.42 1c8d s ARG 67 N -1.64 0.86 -0.28 4.02 3.52 0.92 -4.82 118.95 121.53 1c8d s ARG 67 Ca -0.13 -0.94 -0.12 0.00 -0.13 0.00 0.00 55.73 54.41 1c8d s ARG 67 Cb -0.07 0.35 -0.05 0.00 -1.56 0.00 0.00 34.95 33.63 1c8d s ARG 67 CO -0.00 -0.28 0.24 -1.17 -0.81 0.00 0.00 175.30 173.28 1c8d s LEU 68 N -2.86 4.05 -0.09 -0.88 2.96 -1.26 0.12 118.68 120.72 1c8d s LEU 68 Ca 0.05 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1c8d s LEU 68 Cb 0.05 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1c8d s LEU 68 CO -0.11 -0.09 0.00 -0.69 -1.32 0.00 0.00 176.35 174.14 1c8d s VAL 69 N 1.84 4.33 -0.12 1.68 1.01 0.44 -0.13 120.40 129.45 1c8d s VAL 69 Ca 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1c8d s VAL 69 Cb -0.16 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1c8d s VAL 69 CO 0.11 0.59 -0.11 -2.28 0.00 0.00 0.00 175.10 173.42 1c8d s HIS 70 N -0.77 2.86 -0.04 5.22 2.46 -0.20 -1.83 115.29 122.98 1c8d s HIS 70 Ca 0.12 -0.45 0.01 0.00 0.47 0.00 0.00 55.06 55.21 1c8d s HIS 70 Cb -0.12 -1.83 0.02 0.00 -0.13 0.00 0.00 32.58 30.52 1c8d s HIS 70 CO 0.02 -0.08 -0.05 -1.17 -2.47 0.00 0.00 174.74 171.00 1c8d s LEU 71 N 0.13 1.33 0.23 8.88 2.96 0.12 -4.44 118.68 127.89 1c8d s LEU 71 Ca -0.05 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1c8d s LEU 71 Cb -0.15 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.06 1c8d s LEU 71 CO 0.04 -0.05 0.27 0.20 -1.32 0.00 0.00 176.35 175.49 1c8d s ASN 72 N 0.92 5.96 0.63 3.68 -0.87 -1.26 -0.28 114.94 123.73 1c8d s ASN 72 Ca -0.11 -0.05 -0.16 0.00 -1.57 0.00 0.00 52.86 50.97 1c8d s ASN 72 Cb -0.14 -1.66 -0.01 0.00 -0.02 0.00 0.00 41.25 39.41 1c8d s ASN 72 CO 0.00 -0.03 1.11 0.00 -2.57 0.00 0.00 177.10 175.61 1c8d s MET 73 N -3.75 2.92 0.56 -0.60 0.23 -1.22 -4.77 119.30 112.66 1c8d s MET 73 Ca 0.33 1.43 -0.20 0.00 -1.03 0.00 0.00 55.69 56.22 1c8d s MET 73 Cb -0.09 -1.96 -0.04 0.00 -1.53 0.00 0.00 34.83 31.21 1c8d s MET 73 CO 0.27 -1.16 1.26 -1.25 -2.03 0.00 0.00 175.02 172.10 1c8d s PRO 74 N -3.94 3.10 0.38 3.16 0.04 -1.26 -4.90 135.00 131.58 1c8d s PRO 74 Ca 0.68 1.97 0.08 0.00 0.04 0.00 0.00 61.00 63.78 1c8d s PRO 74 Cb -0.21 -2.09 0.76 0.00 0.04 0.00 0.00 34.50 33.00 1c8d s PRO 74 CO 0.39 -1.15 1.93 1.05 0.04 0.00 0.00 177.00 179.26 1c8d h GLU 75 N 1.21 0.34 -3.83 4.56 -0.00 -1.94 -3.43 114.58 111.48 1c8d h GLU 75 Ca -0.50 -0.07 -0.14 0.00 -0.00 0.00 0.00 59.36 58.65 1c8d h GLU 75 Cb 1.30 -0.05 -0.19 0.00 -0.00 0.00 0.00 28.75 29.80 1c8d h GLU 75 CO 0.56 0.41 -0.58 0.45 -0.00 0.00 0.00 179.01 179.85 1c8d s SER 76 N -6.83 0.19 0.00 3.06 0.15 -1.26 -5.05 113.70 103.96 1c8d s SER 76 Ca -0.06 -0.50 0.20 0.00 0.70 0.00 0.00 55.95 56.29 1c8d s SER 76 Cb 0.16 0.18 0.54 0.00 -1.71 0.00 0.00 66.02 65.19 1c8d s SER 76 CO 0.74 -0.43 1.46 -0.62 1.20 0.00 0.00 173.24 175.59 1c8d n GLU 77 N 1.09 2.40 -4.09 5.44 -0.58 -1.26 -4.67 120.64 118.97 1c8d n GLU 77 Ca -0.21 -2.16 -0.24 0.00 -0.42 0.00 0.00 57.16 54.14 1c8d n GLU 77 Cb 0.57 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.89 1c8d n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1c8d s ASN 78 N -1.17 4.58 -0.06 1.62 0.02 -1.26 -4.88 114.94 113.79 1c8d s ASN 78 Ca 0.40 -0.89 -0.17 0.00 -1.02 0.00 0.00 52.86 51.19 1c8d s ASN 78 Cb 0.22 -0.62 -0.05 0.00 0.02 0.00 0.00 41.25 40.82 1c8d s ASN 78 CO 0.29 -0.40 0.45 -0.31 0.02 0.00 0.00 177.10 177.15 1c8d s TYR 79 N -2.49 3.62 -0.03 2.20 1.51 -1.26 -4.31 117.35 116.58 1c8d s TYR 79 Ca 0.39 0.95 0.06 0.00 -1.01 0.00 0.00 57.07 57.47 1c8d s TYR 79 Cb -0.00 -2.44 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 1c8d s TYR 79 CO 0.23 0.39 -0.21 1.03 -1.11 0.00 0.00 175.55 175.88 1c8d s ARG 80 N -0.19 2.27 -0.43 -0.62 0.52 -0.59 -4.96 118.95 114.95 1c8d s ARG 80 Ca 0.25 -0.84 -0.12 0.00 -0.52 0.00 0.00 55.73 54.50 1c8d s ARG 80 Cb -0.16 -2.18 0.07 0.00 0.52 0.00 0.00 34.95 33.19 1c8d s ARG 80 CO 0.12 0.59 0.30 0.50 0.02 0.00 0.00 175.30 176.82 1c8d s ARG 81 N -0.69 2.78 0.01 3.54 3.52 -1.26 -0.39 118.95 126.45 1c8d s ARG 81 Ca 0.11 -1.34 0.07 0.00 -0.13 0.00 0.00 55.73 54.43 1c8d s ARG 81 Cb -0.10 -3.90 -0.03 0.00 -1.56 0.00 0.00 34.95 29.36 1c8d s ARG 81 CO -0.00 -0.93 -0.19 0.08 -0.81 0.00 0.00 175.30 173.45 1c8d s VAL 82 N 1.53 2.68 -0.06 7.11 1.01 -0.30 -4.99 120.40 127.38 1c8d s VAL 82 Ca 0.03 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1c8d s VAL 82 Cb -0.23 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1c8d s VAL 82 CO 0.05 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.76 1c8d s VAL 83 N -0.82 3.07 -0.11 2.92 1.01 -1.26 -0.70 120.40 124.51 1c8d s VAL 83 Ca 0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1c8d s VAL 83 Cb -0.10 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1c8d s VAL 83 CO 0.03 0.58 -0.10 -0.69 0.00 0.00 0.00 175.10 174.92 1c8d s VAL 84 N -0.60 3.39 -0.36 2.92 1.01 -0.16 -5.00 120.40 121.60 1c8d s VAL 84 Ca 0.09 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1c8d s VAL 84 Cb -0.11 -2.42 0.15 0.00 0.00 0.00 0.00 36.38 34.00 1c8d s VAL 84 CO 0.01 0.54 0.27 0.21 0.00 0.00 0.00 175.10 176.13 1c8d s ASN 85 N -0.05 2.36 -0.80 3.32 3.04 -1.26 -2.70 114.94 118.84 1c8d s ASN 85 Ca -0.01 -2.00 -0.04 0.00 0.04 0.00 0.00 52.86 50.85 1c8d s ASN 85 Cb -0.14 -0.08 0.13 0.00 -1.54 0.00 0.00 41.25 39.62 1c8d s ASN 85 CO 0.03 -0.29 2.50 -0.46 -3.04 0.00 0.00 177.10 175.84 1c8d n ASN 86 N 4.09 7.14 0.32 -4.21 6.94 -1.26 -4.65 115.26 123.63 1c8d n ASN 86 Ca 0.12 -3.30 0.21 0.00 -0.02 0.00 0.00 54.58 51.59 1c8d n ASN 86 Cb 0.40 -1.25 1.06 0.00 -2.36 0.00 0.00 39.78 37.63 1c8d n ASN 86 CO 0.00 0.00 0.00 -0.03 -1.03 0.00 0.00 177.26 176.20 1c8d h MET 87 N 3.58 0.00 -0.30 -3.83 4.05 -1.98 -2.11 114.93 114.34 1c8d h MET 87 Ca 0.52 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.92 1c8d h MET 87 Cb 0.48 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1c8d h MET 87 CO 1.14 0.01 0.10 0.38 0.23 0.00 0.00 176.91 178.77 1c8d h ASP 88 N 0.00 0.38 0.01 1.39 3.04 -1.99 0.82 116.42 120.06 1c8d h ASP 88 Ca -0.00 -0.04 -0.02 0.00 -3.24 0.00 0.00 57.03 53.73 1c8d h ASP 88 Cb 0.15 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.34 1c8d h ASP 88 CO 0.00 0.36 -0.10 0.11 -2.04 0.00 0.00 179.24 177.58 1c8d h LYS 89 N 0.42 0.05 0.00 4.15 1.79 -1.77 -3.31 116.57 117.90 1c8d h LYS 89 Ca 0.10 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1c8d h LYS 89 Cb 0.12 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1c8d h LYS 89 CO -0.01 0.93 0.00 0.25 -1.08 0.00 0.00 179.45 179.54 1c8d n THR 90 N -4.60 0.21 0.66 -0.16 -2.24 -1.16 -2.70 114.28 104.30 1c8d n THR 90 Ca -0.10 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1c8d n THR 90 Cb 0.47 -0.65 0.46 0.00 -2.10 0.00 0.00 70.33 68.51 1c8d n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8d n ALA 91 N -1.27 1.97 -2.51 6.98 0.00 0.27 -4.50 120.51 121.45 1c8d n ALA 91 Ca 0.12 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1c8d n ALA 91 Cb 0.19 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.19 1c8d n ALA 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c8d s VAL 92 N -3.07 4.89 0.12 0.00 1.01 -1.10 -5.01 120.40 117.23 1c8d s VAL 92 Ca 0.09 0.02 -0.35 0.00 0.00 0.00 0.00 61.98 61.75 1c8d s VAL 92 Cb 0.13 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.18 1c8d s VAL 92 CO 0.42 -0.55 1.15 0.59 0.00 0.00 0.00 175.10 176.71 1c8d n ASN 93 N 6.11 0.98 0.00 3.32 3.02 -1.26 -2.18 115.26 125.24 1c8d n ASN 93 Ca -0.03 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.66 1c8d n ASN 93 Cb 0.48 -1.13 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 1c8d n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c8d n GLY 94 N 2.06 0.78 0.36 7.41 0.00 -1.15 -4.07 105.19 110.58 1c8d n GLY 94 Ca 0.17 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1c8d n GLY 94 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c8d n ASN 95 N 0.18 2.73 -0.33 1.61 3.02 -0.93 -4.82 115.26 116.72 1c8d n ASN 95 Ca 0.00 -2.56 0.18 0.00 -0.03 0.00 0.00 54.58 52.18 1c8d n ASN 95 Cb 0.00 -0.30 0.36 0.00 -0.61 0.00 0.00 39.78 39.23 1c8d n ASN 95 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1c8d h MET 96 N 0.83 0.06 0.00 3.52 2.86 -1.87 0.97 114.93 121.30 1c8d h MET 96 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c8d h MET 96 Cb 0.91 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1c8d h MET 96 CO 0.05 0.04 0.00 0.00 1.06 0.00 0.00 176.91 178.06 1c8d n ALA 97 N -2.81 1.26 -0.97 6.32 0.00 -1.26 -2.19 120.51 120.86 1c8d n ALA 97 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1c8d n ALA 97 Cb 0.87 -1.07 0.36 0.00 0.00 0.00 0.00 19.45 19.60 1c8d n ALA 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c8d n LEU 98 N -1.45 5.97 -4.68 0.00 4.77 0.34 -4.96 117.00 116.99 1c8d n LEU 98 Ca 0.01 -3.07 -0.42 0.00 -0.03 0.00 0.00 56.01 52.50 1c8d n LEU 98 Cb 0.05 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1c8d n LEU 98 CO 0.04 0.72 1.28 -0.62 -1.33 0.00 0.00 177.39 177.48 1c8d s ASP 99 N -0.89 6.70 0.00 -1.43 2.15 -0.93 -4.82 116.67 117.46 1c8d s ASP 99 Ca 0.55 2.27 0.00 0.00 0.43 0.00 0.00 52.55 55.80 1c8d s ASP 99 Cb 0.43 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 1c8d s ASP 99 CO 0.15 -0.85 0.54 0.47 -0.17 0.00 0.00 175.17 175.31 1c8d n ASP 100 N 6.17 1.08 -4.76 -0.34 8.00 -1.26 -5.06 116.55 120.38 1c8d n ASP 100 Ca 0.16 -1.09 -0.41 0.00 0.71 0.00 0.00 54.79 54.16 1c8d n ASP 100 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1c8d n ASP 100 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1c8d s ILE 101 N -0.09 3.10 0.13 0.53 2.07 -1.26 -4.83 121.20 120.85 1c8d s ILE 101 Ca 0.00 1.03 -0.25 0.00 -1.41 0.00 0.00 60.65 60.02 1c8d s ILE 101 Cb 0.00 -3.66 0.08 0.00 0.13 0.00 0.00 42.46 39.01 1c8d s ILE 101 CO 0.00 0.21 1.05 -1.38 -1.91 0.00 0.00 174.94 172.91 1c8d s HIS 102 N -0.70 -0.05 -0.02 3.50 -3.43 -1.10 -4.99 115.29 108.50 1c8d s HIS 102 Ca 0.50 -0.25 0.06 0.00 -0.80 0.00 0.00 55.06 54.57 1c8d s HIS 102 Cb -0.36 0.64 -0.01 0.00 -1.43 0.00 0.00 32.58 31.42 1c8d s HIS 102 CO 0.45 -0.76 -0.20 0.00 -2.00 0.00 0.00 174.74 172.23 1c8d s ALA 103 N -2.76 1.71 0.07 -1.38 0.00 -1.26 -0.99 121.76 117.15 1c8d s ALA 103 Ca 0.16 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 1c8d s ALA 103 Cb -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1c8d s ALA 103 CO 0.02 0.39 0.03 -1.83 0.00 0.00 0.00 175.76 174.37 1c8d s GLU 104 N -0.35 0.71 -0.23 0.00 -1.05 0.12 -0.90 118.70 117.00 1c8d s GLU 104 Ca 0.05 -1.20 -0.06 0.00 -0.15 0.00 0.00 54.97 53.61 1c8d s GLU 104 Cb -0.09 0.24 -0.02 0.00 -0.44 0.00 0.00 34.13 33.82 1c8d s GLU 104 CO 0.00 -0.17 0.01 0.42 0.95 0.00 0.00 175.26 176.48 1c8d s ILE 105 N -3.93 3.85 -0.25 1.83 1.01 0.64 -1.15 121.20 123.20 1c8d s ILE 105 Ca 0.09 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 1c8d s ILE 105 Cb 0.07 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1c8d s ILE 105 CO -0.08 0.38 0.59 -0.69 0.00 0.00 0.00 174.94 175.14 1c8d s VAL 106 N 1.50 5.02 0.18 2.92 1.01 0.47 -2.33 120.40 129.17 1c8d s VAL 106 Ca 0.06 1.05 0.05 0.00 0.00 0.00 0.00 61.98 63.14 1c8d s VAL 106 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1c8d s VAL 106 CO 0.00 0.05 0.18 0.42 0.00 0.00 0.00 175.10 175.75 1c8d s THR 107 N 2.40 4.65 -1.49 3.92 -4.23 -1.01 -1.54 115.64 118.34 1c8d s THR 107 Ca 0.25 -1.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 1c8d s THR 107 Cb -0.16 -3.40 0.15 0.00 1.34 0.00 0.00 72.50 70.43 1c8d s THR 107 CO 0.09 -0.15 0.95 -0.81 -0.54 0.00 0.00 174.62 174.16 1c8d n PRO 108 N -0.54 1.55 -4.11 3.99 -0.04 -1.26 -4.52 135.00 130.06 1c8d n PRO 108 Ca -0.08 -0.59 -0.22 0.00 -0.04 0.00 0.00 63.50 62.57 1c8d n PRO 108 Cb 0.55 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 1c8d n PRO 108 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1c8d s TRP 109 N -1.61 3.11 0.07 0.54 0.52 -1.26 -4.73 118.94 115.59 1c8d s TRP 109 Ca 0.11 -0.10 0.09 0.00 0.02 0.00 0.00 56.10 56.21 1c8d s TRP 109 Cb 0.07 -1.41 -0.03 0.00 -1.15 0.00 0.00 33.47 30.94 1c8d s TRP 109 CO 0.05 0.52 -0.21 -1.12 0.02 0.00 0.00 176.95 176.21 1c8d s SER 110 N -3.79 3.62 -0.21 2.95 0.01 -0.66 0.21 113.70 115.83 1c8d s SER 110 Ca 0.33 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 56.96 1c8d s SER 110 Cb -0.08 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.63 1c8d s SER 110 CO 0.25 0.23 0.10 -0.22 0.41 0.00 0.00 173.24 174.00 1c8d s LEU 111 N -1.66 3.85 -0.66 2.44 0.20 0.84 -0.84 118.68 122.85 1c8d s LEU 111 Ca 0.15 0.04 -0.15 0.00 0.69 0.00 0.00 54.13 54.86 1c8d s LEU 111 Cb -0.10 -2.01 0.17 0.00 -0.43 0.00 0.00 46.19 43.82 1c8d s LEU 111 CO 0.06 0.10 0.62 -0.69 -0.29 0.00 0.00 176.35 176.15 1c8d s VAL 112 N 0.83 5.37 -0.15 1.68 1.01 -0.87 -2.35 120.40 125.94 1c8d s VAL 112 Ca 0.05 -1.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.09 1c8d s VAL 112 Cb -0.13 -4.40 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 1c8d s VAL 112 CO 0.02 -0.94 -0.01 -0.62 0.00 0.00 0.00 175.10 173.55 1c8d s ASP 113 N 2.99 5.05 -0.11 3.32 3.68 -1.26 -4.62 116.67 125.72 1c8d s ASP 113 Ca 0.10 -0.03 0.14 0.00 2.13 0.00 0.00 52.55 54.88 1c8d s ASP 113 Cb -0.21 -1.75 0.29 0.00 -1.45 0.00 0.00 42.92 39.80 1c8d s ASP 113 CO -0.02 0.21 1.14 0.00 0.13 0.00 0.00 175.17 176.64 1c8d n ALA 114 N 3.25 2.62 -2.53 3.66 0.00 -1.26 -1.35 120.51 124.89 1c8d n ALA 114 Ca -0.17 -2.47 -0.43 0.00 0.00 0.00 0.00 53.44 50.36 1c8d n ALA 114 Cb 0.53 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1c8d n ALA 114 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1c8d n ASN 115 N -0.82 5.06 -3.62 0.00 2.85 -1.26 -4.85 115.26 112.61 1c8d n ASN 115 Ca 0.12 -3.04 -0.13 0.00 -0.11 0.00 0.00 54.58 51.42 1c8d n ASN 115 Cb 0.73 -1.54 -0.07 0.00 1.24 0.00 0.00 39.78 40.15 1c8d n ASN 115 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1c8d s ALA 116 N 1.16 -1.82 0.34 5.20 0.00 -1.26 -3.83 121.76 121.54 1c8d s ALA 116 Ca 0.42 1.93 0.06 0.00 0.00 0.00 0.00 51.96 54.37 1c8d s ALA 116 Cb 0.05 -1.13 0.73 0.00 0.00 0.00 0.00 23.12 22.77 1c8d s ALA 116 CO 0.00 -0.32 1.87 -1.49 0.00 0.00 0.00 175.76 175.82 1c8d h TRP 117 N 4.62 0.90 0.00 0.00 4.06 -1.28 -2.51 115.95 121.74 1c8d h TRP 117 Ca -0.28 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.69 1c8d h TRP 117 Cb 1.16 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1c8d h TRP 117 CO 0.37 0.36 -0.01 0.78 -3.56 0.00 0.00 178.44 176.39 1c8d h GLY 118 N 0.79 0.00 1.87 1.49 0.00 -1.11 -2.46 103.07 103.65 1c8d h GLY 118 Ca 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.68 1c8d h GLY 118 CO -0.21 0.00 -0.37 -2.08 0.00 0.00 0.00 176.54 173.89 1c8d h VAL 119 N 0.00 1.28 0.00 4.60 2.07 -1.71 -3.36 116.25 119.13 1c8d h VAL 119 Ca -0.00 -1.36 -0.33 0.00 0.82 0.00 0.00 66.70 65.83 1c8d h VAL 119 Cb 0.03 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1c8d h VAL 119 CO 0.00 0.40 -2.24 0.79 0.02 0.00 0.00 177.57 176.55 1c8d n TRP 120 N -4.07 0.00 -4.61 1.57 7.02 -0.95 -4.84 117.44 111.56 1c8d n TRP 120 Ca -0.01 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.21 1c8d n TRP 120 Cb 0.43 -0.88 -0.14 0.00 -2.42 0.00 0.00 31.31 28.30 1c8d n TRP 120 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1c8d s PHE 121 N -2.44 1.83 0.39 -5.99 0.40 -1.05 -4.79 117.98 106.34 1c8d s PHE 121 Ca -0.12 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 55.90 1c8d s PHE 121 Cb 0.06 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.51 1c8d s PHE 121 CO 0.70 0.11 0.54 0.54 0.70 0.00 0.00 175.22 177.81 1c8d s ASN 122 N -1.28 5.78 0.52 1.36 6.03 -1.26 -4.63 114.94 121.46 1c8d s ASN 122 Ca 0.08 -0.30 0.28 0.00 -1.03 0.00 0.00 52.86 51.88 1c8d s ASN 122 Cb -0.09 -0.91 1.41 0.00 -3.03 0.00 0.00 41.25 38.63 1c8d s ASN 122 CO 0.02 -0.64 1.92 1.55 -2.03 0.00 0.00 177.10 177.93 1c8d h PRO 123 N 0.72 0.04 -0.45 3.55 0.13 -1.99 -1.16 132.00 132.85 1c8d h PRO 123 Ca -0.42 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1c8d h PRO 123 Cb 1.27 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1c8d h PRO 123 CO 0.49 0.03 0.15 0.78 -0.23 0.00 0.00 178.00 179.21 1c8d h GLY 124 N 0.04 0.75 1.16 1.56 0.00 -2.00 -2.34 103.07 102.24 1c8d h GLY 124 Ca 0.37 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1c8d h GLY 124 CO -0.02 0.41 -0.34 -0.55 0.00 0.00 0.00 176.54 176.04 1c8d h ASP 125 N 0.59 0.99 -0.37 0.19 3.32 -1.62 -3.08 116.42 116.44 1c8d h ASP 125 Ca 0.15 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1c8d h ASP 125 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1c8d h ASP 125 CO -0.01 1.22 0.16 -0.25 -1.72 0.00 0.00 179.24 178.64 1c8d h TRP 126 N 0.78 0.60 -0.51 4.55 2.91 -1.26 -1.89 115.95 121.13 1c8d h TRP 126 Ca 0.08 -0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.99 1c8d h TRP 126 Cb 0.92 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.36 1c8d h TRP 126 CO 0.06 0.49 0.01 0.37 -1.03 0.00 0.00 178.44 178.33 1c8d h GLN 127 N 0.60 0.90 -0.62 2.65 4.15 -1.34 -1.04 115.11 120.41 1c8d h GLN 127 Ca 0.15 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 1c8d h GLN 127 Cb 0.14 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1c8d h GLN 127 CO -0.01 0.93 0.26 1.25 -1.93 0.00 0.00 178.83 179.33 1c8d h LEU 128 N 0.77 0.84 0.58 -2.39 5.85 -1.36 -1.22 115.31 118.39 1c8d h LEU 128 Ca 0.15 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1c8d h LEU 128 Cb 0.51 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1c8d h LEU 128 CO 0.03 0.77 -0.28 0.40 -0.34 0.00 0.00 178.44 179.01 1c8d h ILE 129 N 0.86 0.00 -0.86 4.05 2.04 -1.24 -2.63 117.51 119.73 1c8d h ILE 129 Ca 0.21 -0.42 0.13 0.00 1.00 0.00 0.00 64.86 65.78 1c8d h ILE 129 Cb 0.18 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.19 1c8d h ILE 129 CO -0.02 0.00 0.56 0.58 0.00 0.00 0.00 178.15 179.27 1c8d h VAL 130 N -1.21 0.85 0.00 1.67 2.07 -1.22 -0.89 116.25 117.53 1c8d h VAL 130 Ca -0.08 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.01 1c8d h VAL 130 Cb 0.60 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1c8d h VAL 130 CO 0.13 0.12 -1.20 0.78 0.02 0.00 0.00 177.57 177.42 1c8d h ASN 131 N 0.66 0.00 0.00 0.57 2.35 -1.31 -3.43 115.58 114.43 1c8d h ASN 131 Ca 0.42 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.72 1c8d h ASN 131 Cb 0.68 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.98 1c8d h ASN 131 CO -0.18 0.80 -2.52 0.41 -1.65 0.00 0.00 177.43 174.29 1c8d n THR 132 N -3.13 1.50 -1.69 2.81 -1.04 -0.99 -4.99 114.28 106.74 1c8d n THR 132 Ca -0.07 -0.40 -0.31 0.00 -2.04 0.00 0.00 64.05 61.23 1c8d n THR 132 Cb 0.91 -1.83 0.04 0.00 -1.82 0.00 0.00 70.33 67.63 1c8d n THR 132 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1c8d s MET 133 N -2.50 3.07 -0.00 -2.82 -1.94 -0.36 -1.48 119.30 113.26 1c8d s MET 133 Ca -0.38 0.99 0.05 0.00 -1.71 0.00 0.00 55.69 54.64 1c8d s MET 133 Cb 0.14 -2.01 -0.06 0.00 2.01 0.00 0.00 34.83 34.91 1c8d s MET 133 CO 0.49 -1.00 0.17 -1.13 -0.01 0.00 0.00 175.02 173.54 1c8d n SER 134 N -2.87 1.64 -3.47 3.03 3.41 0.50 -4.75 113.62 111.11 1c8d n SER 134 Ca 0.08 -0.38 -0.15 0.00 -0.26 0.00 0.00 58.87 58.16 1c8d n SER 134 Cb 0.53 1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 65.53 1c8d n SER 134 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1c8d s GLU 135 N -1.80 1.15 -0.03 4.33 -1.05 -1.26 -1.70 118.70 118.35 1c8d s GLU 135 Ca 0.00 -0.12 0.03 0.00 -0.15 0.00 0.00 54.97 54.74 1c8d s GLU 135 Cb 0.03 0.54 -0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1c8d s GLU 135 CO 0.20 -0.44 -0.12 -1.17 0.95 0.00 0.00 175.26 174.68 1c8d s LEU 136 N -1.99 1.86 -0.05 1.83 2.96 0.28 -2.82 118.68 120.74 1c8d s LEU 136 Ca -0.04 -0.24 0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1c8d s LEU 136 Cb -0.01 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 1c8d s LEU 136 CO -0.02 0.11 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.88 1c8d s HIS 137 N 0.07 2.31 -0.37 5.38 3.76 0.58 -0.19 115.29 126.82 1c8d s HIS 137 Ca -0.02 -0.66 -0.18 0.00 -0.15 0.00 0.00 55.06 54.05 1c8d s HIS 137 Cb -0.09 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 32.09 1c8d s HIS 137 CO 0.01 -0.19 0.50 -1.17 -0.85 0.00 0.00 174.74 173.04 1c8d s LEU 138 N -0.17 4.45 -0.08 0.89 2.96 -1.26 -0.67 118.68 124.79 1c8d s LEU 138 Ca -0.02 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1c8d s LEU 138 Cb -0.13 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 1c8d s LEU 138 CO 0.03 -0.52 -0.14 0.52 -1.32 0.00 0.00 176.35 174.92 1c8d n VAL 139 N 5.46 0.75 -4.06 1.68 0.31 -0.26 -4.50 118.33 117.71 1c8d n VAL 139 Ca -0.05 0.33 -0.10 0.00 -0.01 0.00 0.00 64.34 64.51 1c8d n VAL 139 Cb 0.49 -1.94 -0.08 0.00 -0.91 0.00 0.00 33.84 31.39 1c8d n VAL 139 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1c8d s SER 140 N -4.83 0.09 -0.02 4.52 1.04 -1.14 -0.16 113.70 113.20 1c8d s SER 140 Ca -0.12 -1.07 -0.14 0.00 0.48 0.00 0.00 55.95 55.10 1c8d s SER 140 Cb 0.02 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1c8d s SER 140 CO 0.17 -0.90 0.31 0.12 0.98 0.00 0.00 173.24 173.92 1c8d s PHE 141 N -4.04 -0.19 -0.16 5.02 5.36 -0.04 -2.07 117.98 121.86 1c8d s PHE 141 Ca 0.25 0.30 -0.29 0.00 -0.96 0.00 0.00 56.93 56.24 1c8d s PHE 141 Cb 0.04 0.10 0.09 0.00 -0.34 0.00 0.00 43.02 42.91 1c8d s PHE 141 CO 0.05 -0.37 0.83 -1.83 -1.46 0.00 0.00 175.22 172.44 1c8d s GLU 142 N -1.22 0.80 0.31 10.12 -1.05 -1.01 -0.72 118.70 125.92 1c8d s GLU 142 Ca -0.13 0.42 0.03 0.00 -0.15 0.00 0.00 54.97 55.15 1c8d s GLU 142 Cb -0.05 0.38 -0.06 0.00 -0.44 0.00 0.00 34.13 33.96 1c8d s GLU 142 CO 0.04 -0.20 0.07 -0.65 0.95 0.00 0.00 175.26 175.47 1c8d s GLN 143 N -0.64 1.60 0.02 -4.83 -0.21 -1.26 -0.85 119.66 113.48 1c8d s GLN 143 Ca -0.04 -1.89 -0.23 0.00 0.02 0.00 0.00 55.36 53.22 1c8d s GLN 143 Cb -0.02 -0.69 0.05 0.00 1.00 0.00 0.00 33.01 33.35 1c8d s GLN 143 CO 0.03 -0.23 0.53 -2.00 -2.12 0.00 0.00 175.29 171.50 1c8d s GLU 144 N -3.92 1.00 -0.08 2.91 2.12 0.56 -1.78 118.70 119.50 1c8d s GLU 144 Ca 0.36 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.58 1c8d s GLU 144 Cb 0.08 0.46 0.02 0.00 0.26 0.00 0.00 34.13 34.95 1c8d s GLU 144 CO 0.15 -0.34 -0.10 0.42 -0.54 0.00 0.00 175.26 174.85 1c8d s ILE 145 N -2.05 1.06 0.26 -3.70 1.01 0.17 -1.79 121.20 116.16 1c8d s ILE 145 Ca -0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1c8d s ILE 145 Cb -0.01 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1c8d s ILE 145 CO 0.01 0.35 0.32 0.72 0.00 0.00 0.00 174.94 176.34 1c8d s PHE 146 N 1.02 1.02 -1.52 3.97 -0.12 -0.81 -0.61 117.98 120.93 1c8d s PHE 146 Ca -0.08 -1.24 -0.09 0.00 -0.05 0.00 0.00 56.93 55.47 1c8d s PHE 146 Cb -0.15 -0.28 0.07 0.00 -0.63 0.00 0.00 43.02 42.03 1c8d s PHE 146 CO -0.00 -0.88 0.70 0.09 -0.05 0.00 0.00 175.22 175.08 1c8d n ASN 147 N -0.75 -2.42 -4.74 1.98 5.03 -1.26 -1.78 115.26 111.32 1c8d n ASN 147 Ca 0.02 -0.93 -0.37 0.00 0.87 0.00 0.00 54.58 54.16 1c8d n ASN 147 Cb 0.63 -3.26 0.05 0.00 -1.02 0.00 0.00 39.78 36.18 1c8d n ASN 147 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1c8d s VAL 148 N -3.56 2.14 -0.11 2.41 1.01 -1.26 -4.36 120.40 116.67 1c8d s VAL 148 Ca 0.40 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 1c8d s VAL 148 Cb -0.21 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1c8d s VAL 148 CO 0.88 -0.01 0.28 -0.69 0.00 0.00 0.00 175.10 175.55 1c8d s VAL 149 N -1.39 -0.01 -0.14 2.92 1.01 0.13 -4.44 120.40 118.48 1c8d s VAL 149 Ca 0.79 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 1c8d s VAL 149 Cb -0.37 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1c8d s VAL 149 CO 0.41 0.01 -0.05 -0.76 0.00 0.00 0.00 175.10 174.72 1c8d s LEU 150 N 0.40 1.28 0.31 3.92 1.02 -1.26 -1.04 118.68 123.31 1c8d s LEU 150 Ca -0.02 -0.47 0.08 0.00 0.02 0.00 0.00 54.13 53.75 1c8d s LEU 150 Cb -0.04 -0.80 -0.04 0.00 0.02 0.00 0.00 46.19 45.34 1c8d s LEU 150 CO -0.02 -0.17 0.12 -0.54 0.02 0.00 0.00 176.35 175.76 1c8d s LYS 151 N 1.73 2.43 -0.03 1.70 1.02 -0.64 -1.04 119.74 124.91 1c8d s LYS 151 Ca 0.03 -1.45 0.05 0.00 0.02 0.00 0.00 55.97 54.61 1c8d s LYS 151 Cb -0.14 -2.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 1c8d s LYS 151 CO -0.08 0.20 -0.18 0.99 -0.92 0.00 0.00 175.35 175.37 1c8d s THR 152 N -2.36 1.44 -0.25 2.17 2.01 0.27 -1.91 115.64 117.00 1c8d s THR 152 Ca 0.36 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.43 1c8d s THR 152 Cb -0.04 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 1c8d s THR 152 CO 0.22 0.41 0.53 -0.69 -0.69 0.00 0.00 174.62 174.41 1c8d s VAL 153 N -0.12 5.06 -0.33 3.82 1.01 -0.57 -0.85 120.40 128.42 1c8d s VAL 153 Ca -0.00 0.93 -0.10 0.00 0.00 0.00 0.00 61.98 62.80 1c8d s VAL 153 Cb -0.10 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1c8d s VAL 153 CO 0.01 0.08 0.18 -0.55 0.00 0.00 0.00 175.10 174.82 1c8d s SER 154 N 1.50 5.64 -1.20 3.32 0.15 0.55 -4.65 113.70 119.01 1c8d s SER 154 Ca 0.22 -0.65 -0.19 0.00 0.70 0.00 0.00 55.95 56.03 1c8d s SER 154 Cb -0.16 -2.02 0.08 0.00 -1.71 0.00 0.00 66.02 62.21 1c8d s SER 154 CO 0.09 -0.25 1.61 -0.70 1.20 0.00 0.00 173.24 175.18 1c8d s GLU 155 N 1.61 3.87 -0.51 5.44 2.56 -1.26 0.52 118.70 130.93 1c8d s GLU 155 Ca 0.04 -1.79 -0.11 0.00 0.00 0.00 0.00 54.97 53.11 1c8d s GLU 155 Cb -0.18 -5.42 -0.10 0.00 2.00 0.00 0.00 34.13 30.43 1c8d s GLU 155 CO 0.07 -2.18 1.69 0.45 -0.56 0.00 0.00 175.26 174.73 1c8d n SER 156 N 8.22 2.53 -4.56 -1.70 2.88 0.27 -4.83 113.62 116.43 1c8d n SER 156 Ca 0.42 -2.33 -0.17 0.00 -1.33 0.00 0.00 58.87 55.46 1c8d n SER 156 Cb 0.47 -0.85 -0.07 0.00 -0.75 0.00 0.00 64.21 63.01 1c8d n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c8d s ALA 157 N 4.65 0.95 -0.27 -1.46 0.00 -1.24 0.07 121.76 124.45 1c8d s ALA 157 Ca 0.36 -1.08 -0.28 0.00 0.00 0.00 0.00 51.96 50.96 1c8d s ALA 157 Cb 0.09 -4.59 0.18 0.00 0.00 0.00 0.00 23.12 18.80 1c8d s ALA 157 CO 0.06 -5.72 1.32 -0.08 0.00 0.00 0.00 175.76 171.34 1c8d s THR 158 N 13.70 0.00 0.00 0.00 -1.32 -1.26 -4.94 115.64 121.82 1c8d s THR 158 Ca 0.85 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 1c8d s THR 158 Cb -0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1c8d s THR 158 CO 0.07 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.48 1c8d n GLN 159 N 0.94 0.00 -0.04 7.08 1.13 -1.26 -3.10 117.38 122.13 1c8d n GLN 159 Ca -0.05 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.88 1c8d n GLN 159 Cb 0.58 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.85 1c8d n GLN 159 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1c8d h PRO 160 N 0.00 0.22 -7.21 -1.09 0.13 -1.97 -3.47 132.00 118.61 1c8d h PRO 160 Ca 0.00 -0.12 -0.49 0.00 -0.87 0.00 0.00 66.00 64.52 1c8d h PRO 160 Cb 0.00 0.01 0.06 0.00 0.13 0.00 0.00 31.00 31.19 1c8d h PRO 160 CO 0.00 0.65 0.27 -1.25 -0.23 0.00 0.00 178.00 177.45 1c8d s PRO 161 N -4.26 3.28 0.50 1.56 0.04 -1.25 -5.17 135.00 129.70 1c8d s PRO 161 Ca -0.15 0.36 0.02 0.00 0.04 0.00 0.00 61.00 61.27 1c8d s PRO 161 Cb 0.04 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1c8d s PRO 161 CO 0.72 -0.59 0.71 0.95 0.04 0.00 0.00 177.00 178.83 1c8d s THR 162 N -3.05 3.10 0.14 1.26 -4.23 0.11 -4.79 115.64 108.18 1c8d s THR 162 Ca 0.53 -0.68 0.08 0.00 -1.18 0.00 0.00 61.69 60.44 1c8d s THR 162 Cb -0.11 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 1c8d s THR 162 CO 0.49 -0.09 -0.18 -0.54 -0.54 0.00 0.00 174.62 173.76 1c8d s LYS 163 N -4.63 1.18 -0.04 3.99 1.02 -1.26 0.96 119.74 120.95 1c8d s LYS 163 Ca 0.54 -1.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 1c8d s LYS 163 Cb -0.10 -1.26 0.03 0.00 -0.52 0.00 0.00 37.83 35.99 1c8d s LYS 163 CO 0.37 0.26 0.09 0.08 -0.92 0.00 0.00 175.35 175.23 1c8d s VAL 164 N -1.80 -0.05 -0.21 3.17 1.01 0.18 -4.82 120.40 117.88 1c8d s VAL 164 Ca 0.11 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1c8d s VAL 164 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1c8d s VAL 164 CO 0.05 0.08 0.02 -0.31 0.00 0.00 0.00 175.10 174.94 1c8d s TYR 165 N 1.09 3.06 0.06 5.22 1.51 -1.26 0.21 117.35 127.24 1c8d s TYR 165 Ca -0.09 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 55.61 1c8d s TYR 165 Cb -0.12 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 1c8d s TYR 165 CO -0.04 -0.25 -0.19 -0.80 -1.11 0.00 0.00 175.55 173.15 1c8d s ASN 166 N 1.11 2.32 0.34 2.29 -0.87 -0.03 -4.88 114.94 115.21 1c8d s ASN 166 Ca 0.03 -0.57 -0.27 0.00 -1.57 0.00 0.00 52.86 50.48 1c8d s ASN 166 Cb -0.14 -0.16 -0.09 0.00 -0.02 0.00 0.00 41.25 40.83 1c8d s ASN 166 CO 0.02 0.10 1.14 0.20 -2.57 0.00 0.00 177.10 175.99 1c8d s ASN 167 N -1.42 6.91 -0.56 -1.22 0.01 -1.26 0.95 114.94 118.36 1c8d s ASN 167 Ca 0.06 2.32 0.01 0.00 -0.71 0.00 0.00 52.86 54.53 1c8d s ASN 167 Cb -0.09 -2.62 0.14 0.00 0.41 0.00 0.00 41.25 39.09 1c8d s ASN 167 CO 0.02 -0.40 0.33 -0.62 -1.51 0.00 0.00 177.10 174.93 1c8d s ASP 168 N -0.99 4.78 0.00 -1.22 -1.08 -0.21 -4.82 116.67 113.13 1c8d s ASP 168 Ca 0.50 -2.88 0.09 0.00 -0.52 0.00 0.00 52.55 49.74 1c8d s ASP 168 Cb -0.31 -1.74 0.52 0.00 -1.46 0.00 0.00 42.92 39.93 1c8d s ASP 168 CO 0.40 -0.31 0.96 0.18 0.52 0.00 0.00 175.17 176.92 1c8d n LEU 169 N 3.37 0.00 -0.04 -1.34 4.77 -1.26 -2.22 117.00 120.28 1c8d n LEU 169 Ca 0.06 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.06 1c8d n LEU 169 Cb 0.35 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1c8d n LEU 169 CO 0.33 0.00 0.08 0.35 -1.33 0.00 0.00 177.39 176.82 1c8d n THR 170 N -0.96 0.00 -1.36 -5.08 -2.24 -1.26 -4.67 114.28 98.71 1c8d n THR 170 Ca 0.07 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 1c8d n THR 170 Cb 0.03 1.02 0.09 0.00 -2.10 0.00 0.00 70.33 69.37 1c8d n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8d s ALA 171 N -1.05 2.17 0.01 6.98 0.00 -0.94 -5.01 121.76 123.91 1c8d s ALA 171 Ca 0.02 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.57 1c8d s ALA 171 Cb 0.03 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1c8d s ALA 171 CO 0.12 -1.80 -0.14 -1.12 0.00 0.00 0.00 175.76 172.82 1c8d s SER 172 N -2.73 1.65 -0.08 0.00 0.01 -1.26 -4.53 113.70 106.76 1c8d s SER 172 Ca 0.67 -0.33 -0.11 0.00 1.31 0.00 0.00 55.95 57.49 1c8d s SER 172 Cb -0.22 -0.15 -0.05 0.00 0.21 0.00 0.00 66.02 65.81 1c8d s SER 172 CO 0.49 0.12 0.26 -0.22 0.41 0.00 0.00 173.24 174.31 1c8d s LEU 173 N -0.63 4.40 -0.18 2.44 2.96 0.33 -1.76 118.68 126.24 1c8d s LEU 173 Ca 0.04 0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 54.53 1c8d s LEU 173 Cb -0.06 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1c8d s LEU 173 CO 0.00 0.33 0.07 -0.04 -1.32 0.00 0.00 176.35 175.40 1c8d s MET 174 N -0.83 3.98 -0.11 1.98 -1.94 0.34 -0.46 119.30 122.26 1c8d s MET 174 Ca 0.18 -0.32 0.02 0.00 -1.71 0.00 0.00 55.69 53.86 1c8d s MET 174 Cb -0.14 -3.24 0.01 0.00 2.01 0.00 0.00 34.83 33.48 1c8d s MET 174 CO 0.07 0.30 -0.15 0.08 -0.01 0.00 0.00 175.02 175.31 1c8d s VAL 175 N 0.31 1.50 -0.10 -6.03 1.01 0.23 -0.84 120.40 116.47 1c8d s VAL 175 Ca 0.04 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1c8d s VAL 175 Cb -0.12 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1c8d s VAL 175 CO -0.00 0.44 -0.15 0.00 0.00 0.00 0.00 175.10 175.39 1c8d s ALA 176 N 1.01 1.66 -0.35 5.51 0.00 0.40 -0.95 121.76 129.03 1c8d s ALA 176 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1c8d s ALA 176 Cb -0.15 -0.80 0.09 0.00 0.00 0.00 0.00 23.12 22.26 1c8d s ALA 176 CO -0.02 -0.04 0.09 -1.17 0.00 0.00 0.00 175.76 174.62 1c8d s LEU 177 N 0.92 4.68 -1.15 0.00 0.20 -1.26 0.28 118.68 122.35 1c8d s LEU 177 Ca -0.08 -1.87 -0.21 0.00 0.69 0.00 0.00 54.13 52.67 1c8d s LEU 177 Cb -0.15 -1.72 -0.06 0.00 -0.43 0.00 0.00 46.19 43.83 1c8d s LEU 177 CO -0.00 -0.41 1.92 -0.67 -0.29 0.00 0.00 176.35 176.90 1c8d n ASP 178 N 4.48 3.46 0.16 3.68 4.64 -0.05 -4.78 116.55 128.14 1c8d n ASP 178 Ca -0.03 -2.76 0.01 0.00 -1.38 0.00 0.00 54.79 50.63 1c8d n ASP 178 Cb 0.42 -1.59 0.31 0.00 -1.04 0.00 0.00 41.12 39.21 1c8d n ASP 178 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 1c8d h SER 179 N 8.42 0.04 0.02 1.67 4.64 -1.89 -2.61 113.55 123.85 1c8d h SER 179 Ca 0.35 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1c8d h SER 179 Cb 0.83 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1c8d h SER 179 CO 1.51 0.46 -0.02 0.59 -0.87 0.00 0.00 176.83 178.50 1c8d n ASN 180 N -4.04 1.06 -3.40 4.97 4.13 -1.26 -4.55 115.26 112.17 1c8d n ASN 180 Ca -0.02 -1.31 -0.18 0.00 1.68 0.00 0.00 54.58 54.76 1c8d n ASN 180 Cb 0.45 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.76 1c8d n ASN 180 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c8d n ASN 181 N -0.20 -4.10 0.12 6.41 3.02 -0.98 -4.92 115.26 114.60 1c8d n ASN 181 Ca 0.20 -0.71 -0.22 0.00 -0.03 0.00 0.00 54.58 53.82 1c8d n ASN 181 Cb 0.29 -4.93 -0.14 0.00 -0.61 0.00 0.00 39.78 34.39 1c8d n ASN 181 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1c8d h THR 182 N -1.55 1.31 -4.28 3.41 2.02 -1.92 -3.46 112.91 108.43 1c8d h THR 182 Ca -0.61 -2.63 -0.51 0.00 0.77 0.00 0.00 66.41 63.44 1c8d h THR 182 Cb 1.33 2.86 0.09 0.00 -1.74 0.00 0.00 68.15 70.70 1c8d h THR 182 CO 0.48 0.79 0.36 -0.04 0.37 0.00 0.00 175.52 177.49 1c8d s MET 183 N -2.79 2.94 0.41 6.66 1.00 -1.26 -5.01 119.30 121.25 1c8d s MET 183 Ca -0.08 1.08 -0.26 0.00 0.00 0.00 0.00 55.69 56.43 1c8d s MET 183 Cb 0.05 -1.99 -0.08 0.00 0.00 0.00 0.00 34.83 32.81 1c8d s MET 183 CO 0.93 -1.10 1.24 -2.14 0.00 0.00 0.00 175.02 173.95 1c8d s PRO 184 N -4.69 3.98 -0.23 2.03 0.02 -1.26 -4.96 135.00 129.89 1c8d s PRO 184 Ca 0.61 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 63.35 1c8d s PRO 184 Cb -0.15 -2.71 0.01 0.00 0.02 0.00 0.00 34.50 31.67 1c8d s PRO 184 CO 0.49 -0.43 1.08 0.12 -0.33 0.00 0.00 177.00 177.93 1c8d s PHE 185 N -1.33 3.24 -0.58 6.54 5.36 -1.26 -4.99 117.98 124.96 1c8d s PHE 185 Ca 0.57 1.37 0.05 0.00 -0.96 0.00 0.00 56.93 57.96 1c8d s PHE 185 Cb -0.35 -3.36 0.18 0.00 -0.34 0.00 0.00 43.02 39.15 1c8d s PHE 185 CO 0.44 -0.70 0.45 0.25 -1.46 0.00 0.00 175.22 174.20 1c8d n THR 186 N 5.41 0.46 -1.81 0.12 -2.24 -1.26 -5.08 114.28 109.87 1c8d n THR 186 Ca 0.12 -4.28 -0.41 0.00 -2.27 0.00 0.00 64.05 57.21 1c8d n THR 186 Cb 0.46 -1.96 -0.03 0.00 -2.10 0.00 0.00 70.33 66.70 1c8d n THR 186 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1c8d s PRO 187 N -0.89 2.95 0.63 -0.78 0.04 -1.26 -4.88 135.00 130.81 1c8d s PRO 187 Ca 0.29 1.48 0.30 0.00 0.04 0.00 0.00 61.00 63.11 1c8d s PRO 187 Cb 0.01 -4.35 1.60 0.00 0.04 0.00 0.00 34.50 31.79 1c8d s PRO 187 CO -0.17 -2.31 1.94 0.00 0.04 0.00 0.00 177.00 176.49 1c8d h ALA 188 N 15.03 1.67 -0.05 8.56 0.00 -1.93 -1.82 119.26 140.71 1c8d h ALA 188 Ca -0.33 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1c8d h ALA 188 Cb 1.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1c8d h ALA 188 CO 1.06 -0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.89 1c8d h ALA 189 N 1.44 2.01 -0.54 0.00 0.00 -1.88 -0.61 119.26 119.67 1c8d h ALA 189 Ca 0.08 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1c8d h ALA 189 Cb 0.80 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1c8d h ALA 189 CO -0.00 -0.02 0.37 1.98 0.00 0.00 0.00 179.25 181.58 1c8d h MET 190 N 0.03 0.27 0.00 0.00 -1.53 -1.72 -1.60 114.93 110.38 1c8d h MET 190 Ca 0.02 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1c8d h MET 190 Cb 0.05 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.03 1c8d h MET 190 CO -0.00 0.18 -0.08 0.54 0.14 0.00 0.00 176.91 177.69 1c8d n ARG 191 N -4.45 1.27 -3.79 0.39 1.74 -0.76 -4.99 116.66 106.07 1c8d n ARG 191 Ca 0.09 -2.61 -0.24 0.00 -0.77 0.00 0.00 57.85 54.32 1c8d n ARG 191 Cb 0.42 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.41 1c8d n ARG 191 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1c8d n SER 192 N -1.35 -1.73 -1.76 0.55 2.88 -0.60 -4.90 113.62 106.71 1c8d n SER 192 Ca 0.16 -0.85 -0.14 0.00 -1.33 0.00 0.00 58.87 56.71 1c8d n SER 192 Cb 0.65 -3.84 0.07 0.00 -0.75 0.00 0.00 64.21 60.34 1c8d n SER 192 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1c8d n GLU 193 N -4.37 2.86 -2.04 -1.46 1.02 -0.31 -4.95 120.64 111.39 1c8d n GLU 193 Ca -0.23 -3.84 -0.24 0.00 -0.02 0.00 0.00 57.16 52.83 1c8d n GLU 193 Cb 0.65 -1.99 0.15 0.00 -0.02 0.00 0.00 31.44 30.23 1c8d n GLU 193 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1c8d n THR 194 N -0.75 0.00 -2.11 2.62 5.66 -1.26 -4.57 114.28 113.87 1c8d n THR 194 Ca 0.34 -1.15 -0.34 0.00 -3.05 0.00 0.00 64.05 59.85 1c8d n THR 194 Cb 0.90 -1.26 0.02 0.00 -1.55 0.00 0.00 70.33 68.43 1c8d n THR 194 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1c8d s LEU 195 N 0.00 3.65 1.16 1.09 1.02 -0.46 -4.94 118.68 120.19 1c8d s LEU 195 Ca 0.64 2.13 -0.14 0.00 0.02 0.00 0.00 54.13 56.78 1c8d s LEU 195 Cb -0.03 -4.57 0.24 0.00 0.02 0.00 0.00 46.19 41.85 1c8d s LEU 195 CO 0.44 -1.34 0.76 0.61 0.02 0.00 0.00 176.35 176.83 1c8d n GLY 196 N -0.03 -2.11 1.00 -3.19 0.00 -1.26 -4.81 105.19 94.79 1c8d n GLY 196 Ca 0.11 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.15 1c8d n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c8d n PHE 197 N -4.82 0.90 -4.27 1.61 3.72 -0.99 -4.63 117.46 108.98 1c8d n PHE 197 Ca 0.03 -0.63 -0.29 0.00 -0.05 0.00 0.00 57.45 56.50 1c8d n PHE 197 Cb 0.56 -0.16 -0.17 0.00 -0.94 0.00 0.00 39.48 38.77 1c8d n PHE 197 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1c8d s TYR 198 N -1.72 2.06 0.62 1.38 2.02 -1.26 -4.86 117.35 115.59 1c8d s TYR 198 Ca 0.37 -1.05 0.33 0.00 -0.37 0.00 0.00 57.07 56.35 1c8d s TYR 198 Cb 0.24 -1.50 1.89 0.00 -0.40 0.00 0.00 41.96 42.19 1c8d s TYR 198 CO 0.17 -0.56 2.17 -1.35 -1.57 0.00 0.00 175.55 174.41 1c8d h PRO 199 N 7.70 0.00 -0.42 -1.71 0.11 -1.93 -2.43 132.00 133.32 1c8d h PRO 199 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1c8d h PRO 199 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1c8d h PRO 199 CO 0.51 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.63 1c8d n TRP 200 N -3.49 0.94 -4.18 0.65 2.14 -1.26 -4.88 117.44 107.36 1c8d n TRP 200 Ca -0.01 -0.65 -0.31 0.00 2.07 0.00 0.00 57.50 58.60 1c8d n TRP 200 Cb 0.23 -0.18 -0.16 0.00 -0.81 0.00 0.00 31.31 30.38 1c8d n TRP 200 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1c8d s LYS 201 N -1.83 2.66 0.71 -2.67 2.20 -0.92 -5.11 119.74 114.78 1c8d s LYS 201 Ca 0.38 -0.70 -0.16 0.00 -0.36 0.00 0.00 55.97 55.13 1c8d s LYS 201 Cb 0.26 -2.31 0.01 0.00 -1.51 0.00 0.00 37.83 34.27 1c8d s LYS 201 CO 0.17 -0.18 1.01 -2.30 -0.36 0.00 0.00 175.35 173.68 1c8d n PRO 202 N 4.57 0.56 -2.14 4.03 -0.02 -1.26 -4.76 135.00 135.98 1c8d n PRO 202 Ca -0.19 0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 1c8d n PRO 202 Cb 0.50 -2.26 -0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1c8d n PRO 202 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1c8d n THR 203 N -2.47 0.00 -3.85 3.45 5.66 0.82 -4.97 114.28 112.92 1c8d n THR 203 Ca 0.13 -0.14 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1c8d n THR 203 Cb 0.49 0.05 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 1c8d n THR 203 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1c8d s ILE 204 N -1.63 0.05 0.48 1.09 -4.36 -1.26 -1.03 121.20 114.54 1c8d s ILE 204 Ca 0.01 -1.10 0.05 0.00 -0.26 0.00 0.00 60.65 59.34 1c8d s ILE 204 Cb 0.00 -1.68 0.09 0.00 1.25 0.00 0.00 42.46 42.11 1c8d s ILE 204 CO 0.01 -0.25 0.67 -0.81 0.24 0.00 0.00 174.94 174.80 1c8d n PRO 205 N -0.26 0.46 -4.67 0.37 -0.05 -1.26 -4.70 135.00 124.89 1c8d n PRO 205 Ca -0.09 -2.26 -0.30 0.00 -0.05 0.00 0.00 63.50 60.80 1c8d n PRO 205 Cb 0.63 -0.30 -0.14 0.00 -0.05 0.00 0.00 33.50 33.63 1c8d n PRO 205 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1c8d s THR 206 N -1.95 2.25 0.30 0.52 -4.23 -0.99 -4.92 115.64 106.62 1c8d s THR 206 Ca 0.48 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.16 1c8d s THR 206 Cb -0.03 -1.93 -0.12 0.00 1.34 0.00 0.00 72.50 71.75 1c8d s THR 206 CO 0.31 0.25 1.48 -2.65 -0.54 0.00 0.00 174.62 173.46 1c8d n PRO 207 N 1.39 2.43 -3.50 3.99 -0.02 -1.26 -0.11 135.00 137.91 1c8d n PRO 207 Ca -0.17 0.86 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 1c8d n PRO 207 Cb 0.52 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 1c8d n PRO 207 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1c8d s TRP 208 N -0.40 3.69 0.02 6.00 -0.00 0.13 -4.72 118.94 123.66 1c8d s TRP 208 Ca 0.62 0.97 -0.25 0.00 -0.00 0.00 0.00 56.10 57.43 1c8d s TRP 208 Cb -0.54 -2.28 0.06 0.00 -0.00 0.00 0.00 33.47 30.71 1c8d s TRP 208 CO 0.54 0.60 0.58 -0.98 -0.00 0.00 0.00 176.95 177.69 1c8d s ARG 209 N -1.33 1.05 0.10 5.86 3.03 -1.26 -2.42 118.95 123.99 1c8d s ARG 209 Ca 0.27 -0.06 -0.03 0.00 2.03 0.00 0.00 55.73 57.94 1c8d s ARG 209 Cb -0.16 0.48 -0.03 0.00 -1.03 0.00 0.00 34.95 34.21 1c8d s ARG 209 CO 0.15 -0.36 0.07 1.52 -1.13 0.00 0.00 175.30 175.54 1c8d s TYR 210 N -2.01 0.63 0.53 5.89 -0.85 -0.98 -4.96 117.35 115.59 1c8d s TYR 210 Ca -0.07 -1.06 -0.20 0.00 -0.52 0.00 0.00 57.07 55.21 1c8d s TYR 210 Cb -0.01 -0.36 -0.06 0.00 0.38 0.00 0.00 41.96 41.91 1c8d s TYR 210 CO 0.02 -0.50 1.14 0.71 -1.52 0.00 0.00 175.55 175.40 1c8d s TYR 211 N -3.98 2.69 -0.05 -3.49 1.51 -1.26 -0.26 117.35 112.51 1c8d s TYR 211 Ca 0.16 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.77 1c8d s TYR 211 Cb 0.07 -3.31 0.02 0.00 -0.11 0.00 0.00 41.96 38.63 1c8d s TYR 211 CO -0.04 -1.58 -0.06 0.12 -1.11 0.00 0.00 175.55 172.88 1c8d s PHE 212 N -1.73 0.90 0.31 2.71 2.19 -0.07 -4.72 117.98 117.56 1c8d s PHE 212 Ca 0.72 -0.27 -0.26 0.00 0.33 0.00 0.00 56.93 57.44 1c8d s PHE 212 Cb -0.25 -0.74 -0.14 0.00 -1.31 0.00 0.00 43.02 40.58 1c8d s PHE 212 CO 0.28 -0.20 0.70 0.94 1.83 0.00 0.00 175.22 178.78 1c8d n GLN 213 N 3.91 0.70 -3.49 10.12 0.00 -1.26 -4.10 117.38 123.26 1c8d n GLN 213 Ca -0.24 0.25 -0.12 0.00 -0.00 0.00 0.00 57.00 56.88 1c8d n GLN 213 Cb 0.51 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.24 1c8d n GLN 213 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.06 178.73 1c8d s TRP 214 N -1.19 -0.46 -0.17 3.69 -2.14 -1.26 -4.67 118.94 112.73 1c8d s TRP 214 Ca 0.62 0.29 -0.00 0.00 2.66 0.00 0.00 56.10 59.67 1c8d s TRP 214 Cb -0.73 0.47 0.00 0.00 -3.10 0.00 0.00 33.47 30.11 1c8d s TRP 214 CO 0.58 -0.79 -0.15 0.34 -2.66 0.00 0.00 176.95 174.28 1c8d s ASP 215 N -2.60 3.61 -0.00 -2.66 -1.08 0.40 -4.50 116.67 109.83 1c8d s ASP 215 Ca 0.00 -0.51 0.01 0.00 -0.52 0.00 0.00 52.55 51.53 1c8d s ASP 215 Cb -0.00 -1.57 -0.00 0.00 -1.46 0.00 0.00 42.92 39.89 1c8d s ASP 215 CO -0.10 0.05 -0.03 -0.60 0.52 0.00 0.00 175.17 175.01 1c8d s ARG 216 N 1.04 0.22 -0.07 4.34 3.00 -0.91 -0.08 118.95 126.49 1c8d s ARG 216 Ca -0.01 -0.12 0.03 0.00 -1.00 0.00 0.00 55.73 54.62 1c8d s ARG 216 Cb -0.15 -0.19 0.01 0.00 0.00 0.00 0.00 34.95 34.62 1c8d s ARG 216 CO -0.04 0.05 -0.14 0.99 0.00 0.00 0.00 175.30 176.16 1c8d s THR 217 N -0.14 1.30 -0.18 4.11 2.01 0.11 -3.55 115.64 119.30 1c8d s THR 217 Ca 0.00 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 1c8d s THR 217 Cb -0.01 -1.16 0.08 0.00 0.01 0.00 0.00 72.50 71.41 1c8d s THR 217 CO -0.00 0.39 0.19 -0.22 -0.69 0.00 0.00 174.62 174.29 1c8d s LEU 218 N 0.52 -0.03 -0.10 4.42 2.96 -1.26 -0.52 118.68 124.67 1c8d s LEU 218 Ca -0.13 -0.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.38 1c8d s LEU 218 Cb -0.15 0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.77 1c8d s LEU 218 CO 0.04 -0.31 0.66 -0.63 -1.32 0.00 0.00 176.35 174.79 1c8d s ILE 219 N 2.29 5.06 0.84 6.68 1.01 -0.55 -4.93 121.20 131.60 1c8d s ILE 219 Ca 0.05 1.33 -0.12 0.00 0.00 0.00 0.00 60.65 61.92 1c8d s ILE 219 Cb -0.15 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.43 1c8d s ILE 219 CO -0.10 0.23 1.17 -2.84 0.00 0.00 0.00 174.94 173.40 1c8d s PRO 220 N 1.01 1.51 0.20 2.79 0.02 -1.26 -4.64 135.00 134.62 1c8d s PRO 220 Ca 0.34 1.61 -0.22 0.00 0.02 0.00 0.00 61.00 62.75 1c8d s PRO 220 Cb -0.17 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.64 1c8d s PRO 220 CO 0.15 -2.28 0.97 -1.54 -0.33 0.00 0.00 177.00 173.98 1c8d s SER 221 N -2.47 -0.07 0.26 2.53 1.04 -1.26 -5.00 113.70 108.73 1c8d s SER 221 Ca 0.69 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 56.51 1c8d s SER 221 Cb -0.25 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1c8d s SER 221 CO 0.53 -1.05 0.13 -1.38 0.98 0.00 0.00 173.24 172.45 1c8d s HIS 222 N -2.67 1.45 0.25 5.02 -3.43 -1.26 -2.93 115.29 111.73 1c8d s HIS 222 Ca 0.17 -1.30 -0.08 0.00 -0.80 0.00 0.00 55.06 53.06 1c8d s HIS 222 Cb -0.02 -0.79 0.44 0.00 -1.43 0.00 0.00 32.58 30.77 1c8d s HIS 222 CO 0.05 -0.48 1.61 1.15 -2.00 0.00 0.00 174.74 175.07 1c8d h THR 223 N 2.40 0.22 -0.78 -5.38 2.02 -1.93 -0.59 112.91 108.87 1c8d h THR 223 Ca -0.36 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1c8d h THR 223 Cb 1.25 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1c8d h THR 223 CO 0.56 0.01 0.35 1.23 0.37 0.00 0.00 175.52 178.04 1c8d h GLY 224 N 0.04 1.22 -2.87 2.16 0.00 -1.97 -3.46 103.07 98.20 1c8d h GLY 224 Ca 0.43 -0.62 -0.38 0.00 0.00 0.00 0.00 47.33 46.76 1c8d h GLY 224 CO -0.79 0.59 -0.05 2.41 0.00 0.00 0.00 176.54 178.70 1c8d n THR 225 N -4.30 0.28 -3.97 4.70 -1.04 -0.23 -4.93 114.28 104.79 1c8d n THR 225 Ca 0.07 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.05 61.68 1c8d n THR 225 Cb 0.15 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.61 1c8d n THR 225 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1c8d s SER 226 N -0.14 6.13 0.13 8.00 1.04 -1.26 -4.94 113.70 122.66 1c8d s SER 226 Ca 0.42 0.30 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1c8d s SER 226 Cb -0.59 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1c8d s SER 226 CO 0.28 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.40 1c8d n GLY 227 N 1.18 -1.70 3.16 7.32 0.00 -1.26 -4.77 105.19 109.13 1c8d n GLY 227 Ca -0.13 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 1c8d n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c8d s THR 228 N 0.00 2.78 0.07 2.61 -4.23 -1.26 -5.00 115.64 110.61 1c8d s THR 228 Ca 0.00 -1.32 -0.15 0.00 -1.18 0.00 0.00 61.69 59.04 1c8d s THR 228 Cb 0.00 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1c8d s THR 228 CO 0.00 0.01 1.04 -2.65 -0.54 0.00 0.00 174.62 172.48 1c8d n PRO 229 N 4.60 -0.21 0.00 3.99 -0.02 -1.26 -4.92 135.00 137.18 1c8d n PRO 229 Ca -0.14 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1c8d n PRO 229 Cb 0.44 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1c8d n PRO 229 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1c8d n THR 230 N -4.10 0.00 -3.59 3.45 -1.04 -1.26 -4.80 114.28 102.94 1c8d n THR 230 Ca 0.01 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.73 1c8d n THR 230 Cb 0.12 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.51 1c8d n THR 230 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1c8d s ASN 231 N 0.00 3.30 0.01 8.00 3.84 -1.26 -1.48 114.94 127.35 1c8d s ASN 231 Ca 0.00 -2.41 0.07 0.00 0.21 0.00 0.00 52.86 50.73 1c8d s ASN 231 Cb 0.00 -0.72 -0.02 0.00 -0.55 0.00 0.00 41.25 39.97 1c8d s ASN 231 CO 0.00 -0.29 -0.20 -0.63 -2.79 0.00 0.00 177.10 173.19 1c8d s ILE 232 N 0.71 1.63 -0.40 -5.21 1.01 0.32 -5.00 121.20 114.26 1c8d s ILE 232 Ca 0.18 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 1c8d s ILE 232 Cb -0.24 -1.38 0.08 0.00 0.01 0.00 0.00 42.46 40.94 1c8d s ILE 232 CO 0.01 0.36 0.21 -0.47 0.00 0.00 0.00 174.94 175.05 1c8d s TYR 233 N -0.59 3.38 0.20 3.97 5.04 -1.26 0.06 117.35 128.15 1c8d s TYR 233 Ca 0.08 -1.77 0.06 0.00 -2.44 0.00 0.00 57.07 52.99 1c8d s TYR 233 Cb -0.08 -2.89 0.10 0.00 0.35 0.00 0.00 41.96 39.44 1c8d s TYR 233 CO 0.00 -0.87 1.45 0.45 -1.34 0.00 0.00 175.55 175.25 1c8d h HIS 234 N 8.27 0.17 0.00 4.97 3.86 -0.87 -3.49 115.15 128.06 1c8d h HIS 234 Ca -0.20 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1c8d h HIS 234 Cb 1.07 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1c8d h HIS 234 CO 0.60 0.85 0.00 0.41 0.86 0.00 0.00 177.93 180.65 1c8d n GLY 235 N 0.68 0.37 3.33 2.45 0.00 -1.18 -4.93 105.19 105.91 1c8d n GLY 235 Ca -0.02 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1c8d n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8d s THR 236 N -1.39 2.47 -0.15 2.61 2.01 -1.26 0.15 115.64 120.08 1c8d s THR 236 Ca 0.00 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.86 1c8d s THR 236 Cb 0.00 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1c8d s THR 236 CO 0.00 0.57 0.70 -1.81 -0.69 0.00 0.00 174.62 173.39 1c8d s ASP 237 N -0.16 6.85 0.33 3.53 1.01 -1.26 -4.97 116.67 122.00 1c8d s ASP 237 Ca -0.02 1.03 0.08 0.00 0.71 0.00 0.00 52.55 54.35 1c8d s ASP 237 Cb -0.14 -2.39 0.79 0.00 1.01 0.00 0.00 42.92 42.19 1c8d s ASP 237 CO 0.04 -0.25 1.83 -0.65 0.21 0.00 0.00 175.17 176.34 1c8d h PRO 238 N 7.20 0.70 0.00 8.23 0.11 -1.99 -2.17 132.00 144.08 1c8d h PRO 238 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1c8d h PRO 238 Cb 1.16 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1c8d h PRO 238 CO 0.78 0.47 0.00 -0.25 -0.21 0.00 0.00 178.00 178.79 1c8d n ASP 239 N -4.64 0.00 0.00 -2.05 8.00 -1.26 -2.94 116.55 113.66 1c8d n ASP 239 Ca 0.20 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1c8d n ASP 239 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1c8d n ASP 239 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1c8d n ASP 240 N -0.78 1.29 -4.68 -2.24 10.43 -0.82 -5.03 116.55 114.72 1c8d n ASP 240 Ca 0.11 -1.56 -0.43 0.00 2.57 0.00 0.00 54.79 55.49 1c8d n ASP 240 Cb 0.05 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 42.98 1c8d n ASP 240 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1c8d s VAL 241 N -0.56 4.50 -0.30 2.53 1.01 -1.15 -4.58 120.40 121.85 1c8d s VAL 241 Ca 0.00 1.80 -0.03 0.00 0.00 0.00 0.00 61.98 63.75 1c8d s VAL 241 Cb 0.00 -4.16 0.10 0.00 0.00 0.00 0.00 36.38 32.32 1c8d s VAL 241 CO 0.00 -0.05 0.12 -1.10 0.00 0.00 0.00 175.10 174.07 1c8d s GLN 242 N 2.47 0.38 -0.37 2.72 -0.21 -1.26 -5.10 119.66 118.30 1c8d s GLN 242 Ca 0.51 -0.74 -0.16 0.00 0.02 0.00 0.00 55.36 55.00 1c8d s GLN 242 Cb -0.21 -1.47 -0.00 0.00 1.00 0.00 0.00 33.01 32.34 1c8d s GLN 242 CO 0.17 -1.01 0.40 0.12 -2.12 0.00 0.00 175.29 172.85 1c8d s PHE 243 N 1.91 3.20 -0.02 0.91 5.99 -1.26 -4.98 117.98 123.73 1c8d s PHE 243 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 56.93 56.89 1c8d s PHE 243 Cb -0.17 -2.76 -0.04 0.00 0.00 0.00 0.00 43.02 40.06 1c8d s PHE 243 CO -0.32 -0.52 0.10 0.71 -0.00 0.00 0.00 175.22 175.18 1c8d s TYR 244 N 2.08 3.35 -0.04 10.12 2.02 -1.26 -5.11 117.35 128.51 1c8d s TYR 244 Ca 0.12 0.26 0.02 0.00 -0.37 0.00 0.00 57.07 57.11 1c8d s TYR 244 Cb -0.17 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1c8d s TYR 244 CO 0.12 0.58 -0.10 0.99 -1.57 0.00 0.00 175.55 175.57 1c8d s THR 245 N -1.19 0.89 0.16 -0.71 2.01 -1.26 -5.05 115.64 110.49 1c8d s THR 245 Ca 0.22 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 61.75 1c8d s THR 245 Cb -0.12 -0.80 -0.07 0.00 0.01 0.00 0.00 72.50 71.52 1c8d s THR 245 CO 0.13 0.28 1.46 0.40 -0.69 0.00 0.00 174.62 176.20 1c8d h ILE 246 N 5.55 1.29 -0.78 1.82 2.04 -1.97 -2.94 117.51 122.53 1c8d h ILE 246 Ca -0.33 -1.75 0.06 0.00 1.00 0.00 0.00 64.86 63.84 1c8d h ILE 246 Cb 1.17 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.87 1c8d h ILE 246 CO 0.48 0.56 0.47 -0.33 0.00 0.00 0.00 178.15 179.33 1c8d h GLU 247 N 0.57 0.84 0.00 2.37 3.07 -1.97 -0.48 114.58 118.98 1c8d h GLU 247 Ca 0.01 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1c8d h GLU 247 Cb 1.12 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1c8d h GLU 247 CO 0.11 0.55 0.00 -0.91 -1.40 0.00 0.00 179.01 177.37 1c8d h ASN 248 N 0.86 0.00 0.00 1.42 4.21 -1.99 -3.38 115.58 116.71 1c8d h ASN 248 Ca 0.34 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.85 1c8d h ASN 248 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 1c8d h ASN 248 CO -0.17 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 174.43 1c8d n SER 249 N -2.73 0.65 -3.93 5.81 3.41 -0.91 -5.04 113.62 110.86 1c8d n SER 249 Ca 0.05 -0.83 -0.13 0.00 -0.26 0.00 0.00 58.87 57.69 1c8d n SER 249 Cb 0.48 0.32 -0.14 0.00 -0.26 0.00 0.00 64.21 64.61 1c8d n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c8d s VAL 250 N -0.32 0.22 0.02 -3.33 1.01 -0.23 -5.01 120.40 112.76 1c8d s VAL 250 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1c8d s VAL 250 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 1c8d s VAL 250 CO 0.00 -0.05 1.23 -2.84 0.00 0.00 0.00 175.10 173.44 1c8d s PRO 251 N -0.36 4.38 -0.14 2.72 0.02 -1.26 -4.64 135.00 135.72 1c8d s PRO 251 Ca -0.02 1.77 -0.12 0.00 0.02 0.00 0.00 61.00 62.65 1c8d s PRO 251 Cb -0.03 -3.44 -0.05 0.00 0.02 0.00 0.00 34.50 31.00 1c8d s PRO 251 CO -0.00 -0.37 0.25 0.08 -0.33 0.00 0.00 177.00 176.63 1c8d s VAL 252 N 1.62 5.33 -0.16 3.83 1.01 -1.26 -4.49 120.40 126.28 1c8d s VAL 252 Ca 0.59 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.94 1c8d s VAL 252 Cb -0.28 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1c8d s VAL 252 CO 0.26 0.47 0.11 -1.00 0.00 0.00 0.00 175.10 174.95 1c8d s HIS 253 N -0.05 3.45 -0.30 5.22 3.76 -0.12 -4.92 115.29 122.33 1c8d s HIS 253 Ca 0.15 0.37 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 1c8d s HIS 253 Cb -0.13 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.52 1c8d s HIS 253 CO 0.04 0.47 0.16 -0.51 -0.85 0.00 0.00 174.74 174.05 1c8d s LEU 254 N -0.31 4.07 -0.11 0.89 1.02 -1.26 -0.60 118.68 122.37 1c8d s LEU 254 Ca 0.11 -0.42 -0.01 0.00 0.02 0.00 0.00 54.13 53.83 1c8d s LEU 254 Cb -0.12 -2.02 -0.03 0.00 0.02 0.00 0.00 46.19 44.05 1c8d s LEU 254 CO 0.01 -0.17 -0.07 -0.76 0.02 0.00 0.00 176.35 175.39 1c8d s LEU 255 N 1.64 3.11 0.55 1.79 1.43 0.40 -4.91 118.68 122.68 1c8d s LEU 255 Ca 0.05 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 1c8d s LEU 255 Cb -0.17 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1c8d s LEU 255 CO 0.07 0.25 0.45 -0.13 0.23 0.00 0.00 176.35 177.21 1c8d s ARG 256 N -0.11 2.26 0.30 1.70 0.52 -1.26 -0.51 118.95 121.84 1c8d s ARG 256 Ca 0.01 -1.98 0.05 0.00 -0.52 0.00 0.00 55.73 53.29 1c8d s ARG 256 Cb -0.13 -2.16 0.77 0.00 0.52 0.00 0.00 34.95 33.94 1c8d s ARG 256 CO 0.03 -0.65 1.70 1.15 0.02 0.00 0.00 175.30 177.55 1c8d h THR 257 N 0.68 0.48 -0.08 0.02 2.02 -1.81 0.13 112.91 114.35 1c8d h THR 257 Ca -0.36 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1c8d h THR 257 Cb 1.30 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1c8d h THR 257 CO 0.55 0.08 0.00 0.61 0.37 0.00 0.00 175.52 177.13 1c8d n GLY 258 N -1.33 -0.52 3.97 2.16 0.00 -1.26 -4.20 105.19 104.01 1c8d n GLY 258 Ca 0.23 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1c8d n GLY 258 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8d s ASP 259 N -1.32 6.02 -0.15 1.61 1.01 0.45 -4.98 116.67 119.32 1c8d s ASP 259 Ca 0.20 0.10 -0.16 0.00 0.71 0.00 0.00 52.55 53.39 1c8d s ASP 259 Cb 0.10 -1.53 0.04 0.00 1.01 0.00 0.00 42.92 42.54 1c8d s ASP 259 CO 0.15 -0.45 0.45 -0.70 0.21 0.00 0.00 175.17 174.83 1c8d s GLU 260 N -4.30 0.56 -0.07 8.23 -6.30 -1.26 -4.37 118.70 111.19 1c8d s GLU 260 Ca 0.44 0.55 0.05 0.00 -2.50 0.00 0.00 54.97 53.50 1c8d s GLU 260 Cb -0.10 0.27 -0.00 0.00 0.00 0.00 0.00 34.13 34.30 1c8d s GLU 260 CO 0.34 -0.08 -0.23 0.12 0.02 0.00 0.00 175.26 175.43 1c8d s PHE 261 N 0.06 2.32 0.08 5.30 2.19 0.22 -4.98 117.98 123.18 1c8d s PHE 261 Ca -0.02 -0.80 0.06 0.00 0.33 0.00 0.00 56.93 56.50 1c8d s PHE 261 Cb -0.03 -1.55 -0.03 0.00 -1.31 0.00 0.00 43.02 40.10 1c8d s PHE 261 CO 0.01 -0.29 -0.16 0.00 1.83 0.00 0.00 175.22 176.62 1c8d s ALA 262 N 0.09 1.32 0.17 11.12 0.00 -1.26 0.42 121.76 133.62 1c8d s ALA 262 Ca -0.10 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1c8d s ALA 262 Cb -0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1c8d s ALA 262 CO 0.05 0.20 0.10 0.99 0.00 0.00 0.00 175.76 177.11 1c8d s THR 263 N -1.29 4.30 0.00 0.00 2.01 -0.74 -5.01 115.64 114.92 1c8d s THR 263 Ca 0.00 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 60.84 1c8d s THR 263 Cb -0.10 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1c8d s THR 263 CO 0.03 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.46 1c8d n GLY 264 N -0.28 -1.36 3.88 4.40 0.00 -1.26 -4.67 105.19 105.90 1c8d n GLY 264 Ca -0.09 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 1c8d n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8d s THR 265 N -0.61 5.11 -0.10 2.61 2.01 -1.26 -4.60 115.64 118.80 1c8d s THR 265 Ca 0.00 0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.37 1c8d s THR 265 Cb 0.00 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 1c8d s THR 265 CO 0.00 0.21 -0.22 0.12 -0.69 0.00 0.00 174.62 174.04 1c8d s PHE 266 N -1.48 2.60 -0.25 4.92 2.19 0.10 -4.95 117.98 121.11 1c8d s PHE 266 Ca 0.36 -0.97 -0.08 0.00 0.33 0.00 0.00 56.93 56.56 1c8d s PHE 266 Cb -0.13 -1.73 -0.04 0.00 -1.31 0.00 0.00 43.02 39.81 1c8d s PHE 266 CO 0.20 -0.38 0.10 -0.06 1.83 0.00 0.00 175.22 176.91 1c8d s PHE 267 N 0.33 3.15 0.64 10.12 0.40 -1.26 -0.87 117.98 130.50 1c8d s PHE 267 Ca -0.17 -0.17 -0.14 0.00 -0.60 0.00 0.00 56.93 55.85 1c8d s PHE 267 Cb -0.18 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 1c8d s PHE 267 CO 0.08 -0.21 1.06 -0.06 0.70 0.00 0.00 175.22 176.79 1c8d s PHE 268 N 1.43 3.04 -0.53 0.36 0.40 0.77 -4.98 117.98 118.47 1c8d s PHE 268 Ca 0.06 1.47 0.05 0.00 -0.60 0.00 0.00 56.93 57.91 1c8d s PHE 268 Cb -0.15 -2.95 0.17 0.00 0.51 0.00 0.00 43.02 40.61 1c8d s PHE 268 CO 0.05 -1.16 0.42 -3.47 0.70 0.00 0.00 175.22 171.76 1c8d n ASP 269 N -2.52 0.98 -4.39 1.36 -0.08 -1.26 -4.85 116.55 105.79 1c8d n ASP 269 Ca 0.08 -2.73 -0.19 0.00 -1.51 0.00 0.00 54.79 50.44 1c8d n ASP 269 Cb 0.53 -0.64 -0.10 0.00 2.34 0.00 0.00 41.12 43.25 1c8d n ASP 269 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c8d s LYS 271 N -3.85 3.94 0.68 0.00 1.02 -1.26 -4.90 119.74 115.36 1c8d s LYS 271 Ca 0.32 0.93 -0.14 0.00 0.02 0.00 0.00 55.97 57.10 1c8d s LYS 271 Cb 0.06 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1c8d s LYS 271 CO 0.12 -0.26 1.10 -1.25 -0.92 0.00 0.00 175.35 174.14 1c8d s PRO 272 N -4.06 2.72 -0.16 -1.68 0.04 -1.26 -4.83 135.00 125.78 1c8d s PRO 272 Ca 0.58 1.31 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 1c8d s PRO 272 Cb -0.10 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1c8d s PRO 272 CO 0.31 -1.30 -0.06 0.00 0.04 0.00 0.00 177.00 175.99 1c8d s ARG 274 N 0.49 4.29 -0.47 0.00 0.52 -1.26 0.99 118.95 123.50 1c8d s ARG 274 Ca -0.05 0.84 0.03 0.00 -0.52 0.00 0.00 55.73 56.03 1c8d s ARG 274 Cb -0.15 -3.24 0.51 0.00 0.52 0.00 0.00 34.95 32.59 1c8d s ARG 274 CO 0.03 0.62 1.73 1.28 0.02 0.00 0.00 175.30 178.98 1c8d n LEU 275 N 1.67 6.24 -4.21 2.53 4.77 -0.69 -4.91 117.00 122.40 1c8d n LEU 275 Ca -0.09 -4.16 -0.14 0.00 -0.03 0.00 0.00 56.01 51.59 1c8d n LEU 275 Cb 0.50 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 1c8d n LEU 275 CO 0.42 1.48 -0.41 -0.89 -1.33 0.00 0.00 177.39 176.66 1c8d s THR 276 N -4.18 1.05 0.11 -5.08 2.01 -1.26 -4.36 115.64 103.93 1c8d s THR 276 Ca 0.57 -1.83 0.08 0.00 0.31 0.00 0.00 61.69 60.81 1c8d s THR 276 Cb 0.46 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1c8d s THR 276 CO 0.02 -0.64 -0.20 -1.38 -0.69 0.00 0.00 174.62 171.74 1c8d s HIS 277 N -2.84 1.73 0.12 4.92 -3.43 0.18 -4.90 115.29 111.08 1c8d s HIS 277 Ca 0.11 -0.43 -0.02 0.00 -0.80 0.00 0.00 55.06 53.91 1c8d s HIS 277 Cb -0.00 -0.94 -0.05 0.00 -1.43 0.00 0.00 32.58 30.16 1c8d s HIS 277 CO 0.00 0.21 0.31 0.95 -2.00 0.00 0.00 174.74 174.21 1c8d s THR 278 N -1.33 5.26 0.00 -5.38 -4.23 -1.26 -1.10 115.64 107.60 1c8d s THR 278 Ca 0.07 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1c8d s THR 278 Cb -0.09 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.10 1c8d s THR 278 CO 0.04 0.03 0.00 -2.67 -0.54 0.00 0.00 174.62 171.48 1c8d n TRP 279 N -0.01 0.00 -2.54 3.99 4.27 -1.26 -2.39 117.44 119.50 1c8d n TRP 279 Ca -0.04 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.16 1c8d n TRP 279 Cb 0.52 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.43 1c8d n TRP 279 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 1c8d s GLN 280 N -0.88 4.61 0.48 -2.67 -0.21 -1.26 -4.78 119.66 114.95 1c8d s GLN 280 Ca 0.00 1.68 0.05 0.00 0.02 0.00 0.00 55.36 57.11 1c8d s GLN 280 Cb 0.00 -3.29 -0.01 0.00 1.00 0.00 0.00 33.01 30.71 1c8d s GLN 280 CO 0.00 0.09 0.25 0.95 -2.12 0.00 0.00 175.29 174.46 1c8d s THR 281 N -0.20 1.87 0.55 -0.19 -4.23 -1.26 -4.94 115.64 107.23 1c8d s THR 281 Ca 0.49 -1.65 0.34 0.00 -1.18 0.00 0.00 61.69 59.69 1c8d s THR 281 Cb -0.29 -2.51 0.51 0.00 1.34 0.00 0.00 72.50 71.55 1c8d s THR 281 CO 0.34 0.00 1.83 0.78 -0.54 0.00 0.00 174.62 177.03 1c8d h ASN 282 N 1.12 0.00 0.82 3.99 -0.26 -1.94 0.17 115.58 119.48 1c8d h ASN 282 Ca -0.41 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 1c8d h ASN 282 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1c8d h ASN 282 CO 0.65 0.00 0.00 0.54 -1.06 0.00 0.00 177.43 177.56 1c8d n ARG 283 N -4.13 0.10 -2.02 0.81 5.12 -1.26 -3.67 116.66 111.61 1c8d n ARG 283 Ca 0.22 0.25 -0.21 0.00 -1.93 0.00 0.00 57.85 56.17 1c8d n ARG 283 Cb 1.11 -1.66 0.03 0.00 -1.16 0.00 0.00 32.46 30.79 1c8d n ARG 283 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c8d n ALA 284 N -1.63 4.80 -3.62 7.54 0.00 0.59 -5.02 120.51 123.18 1c8d n ALA 284 Ca 0.04 -3.70 -0.33 0.00 0.00 0.00 0.00 53.44 49.45 1c8d n ALA 284 Cb 0.26 -0.36 -0.15 0.00 0.00 0.00 0.00 19.45 19.20 1c8d n ALA 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8d s LEU 285 N -3.59 2.39 0.00 0.00 1.43 -1.24 -4.76 118.68 112.91 1c8d s LEU 285 Ca 0.49 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1c8d s LEU 285 Cb 0.40 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 45.08 1c8d s LEU 285 CO 0.03 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1c8d n GLY 286 N 4.24 -1.59 3.62 -3.19 0.00 -1.26 -4.93 105.19 102.08 1c8d n GLY 286 Ca -0.19 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1c8d n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c8d s LEU 287 N 0.00 4.08 0.95 0.99 2.96 -1.26 -5.06 118.68 121.35 1c8d s LEU 287 Ca 0.00 0.74 -0.12 0.00 -0.22 0.00 0.00 54.13 54.53 1c8d s LEU 287 Cb 0.00 -3.05 0.16 0.00 0.50 0.00 0.00 46.19 43.80 1c8d s LEU 287 CO 0.00 -0.54 1.09 -2.84 -1.32 0.00 0.00 176.35 172.73 1c8d s PRO 288 N 2.84 0.78 0.25 0.98 0.02 -1.26 -4.96 135.00 133.64 1c8d s PRO 288 Ca 0.31 0.75 -0.30 0.00 0.02 0.00 0.00 61.00 61.79 1c8d s PRO 288 Cb -0.15 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 1c8d s PRO 288 CO 0.11 -2.55 1.14 -1.25 -0.33 0.00 0.00 177.00 174.11 1c8d s PRO 289 N -4.89 4.58 0.12 5.54 0.04 -1.26 -4.97 135.00 134.16 1c8d s PRO 289 Ca 0.65 1.84 -0.31 0.00 0.04 0.00 0.00 61.00 63.21 1c8d s PRO 289 Cb -0.19 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.06 1c8d s PRO 289 CO 0.58 0.10 1.44 0.12 0.04 0.00 0.00 177.00 179.27 1c8d s PHE 290 N -0.78 3.18 -0.33 0.56 2.19 -1.26 -4.97 117.98 116.57 1c8d s PHE 290 Ca 0.47 0.86 -0.19 0.00 0.33 0.00 0.00 56.93 58.40 1c8d s PHE 290 Cb -0.32 -3.74 -0.01 0.00 -1.31 0.00 0.00 43.02 37.64 1c8d s PHE 290 CO 0.40 -2.66 0.58 -0.51 1.83 0.00 0.00 175.22 174.87 1c8d s LEU 291 N 1.17 4.21 0.00 6.12 1.43 -1.26 -4.66 118.68 125.68 1c8d s LEU 291 Ca 0.66 0.24 0.30 0.00 -1.03 0.00 0.00 54.13 54.30 1c8d s LEU 291 Cb -0.38 -2.72 1.40 0.00 0.03 0.00 0.00 46.19 44.51 1c8d s LEU 291 CO 0.30 -0.49 1.96 0.59 0.23 0.00 0.00 176.35 178.95 1c8d n ASN 292 N 5.84 0.37 -3.69 2.29 4.13 -0.39 -4.66 115.26 119.15 1c8d n ASN 292 Ca -0.02 -0.64 -0.24 0.00 1.68 0.00 0.00 54.58 55.35 1c8d n ASN 292 Cb 0.49 -0.09 -0.17 0.00 -1.54 0.00 0.00 39.78 38.46 1c8d n ASN 292 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1c8d s SER 293 N -2.37 2.05 0.15 6.41 0.15 -0.43 -4.98 113.70 114.68 1c8d s SER 293 Ca 0.33 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.63 1c8d s SER 293 Cb 0.21 -0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 1c8d s SER 293 CO 0.44 -0.28 0.16 -0.76 1.20 0.00 0.00 173.24 174.00 1c8d s LEU 294 N 2.04 3.90 0.40 3.45 1.43 -1.26 0.55 118.68 129.18 1c8d s LEU 294 Ca 0.03 -0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 52.80 1c8d s LEU 294 Cb -0.15 -2.51 -0.09 0.00 0.03 0.00 0.00 46.19 43.48 1c8d s LEU 294 CO -0.07 0.08 1.29 -2.84 0.23 0.00 0.00 176.35 175.04 1c8d s PRO 295 N -3.05 4.02 0.00 1.29 0.02 -1.26 -4.94 135.00 131.07 1c8d s PRO 295 Ca 0.31 2.13 0.09 0.00 0.02 0.00 0.00 61.00 63.55 1c8d s PRO 295 Cb -0.10 -2.78 0.08 0.00 0.02 0.00 0.00 34.50 31.72 1c8d s PRO 295 CO 0.24 -0.44 0.81 1.04 -0.33 0.00 0.00 177.00 178.32 1c8d n GLN 296 N 0.20 0.45 -3.98 5.54 6.02 -1.26 -4.97 117.38 119.38 1c8d n GLN 296 Ca 0.03 -1.10 -0.20 0.00 -0.01 0.00 0.00 57.00 55.73 1c8d n GLN 296 Cb 0.44 -1.17 -0.17 0.00 1.02 0.00 0.00 30.24 30.36 1c8d n GLN 296 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1c8d s SER 297 N -0.74 0.97 0.59 1.08 0.01 -1.26 -5.13 113.70 109.22 1c8d s SER 297 Ca 0.11 -0.08 -0.19 0.00 1.31 0.00 0.00 55.95 57.10 1c8d s SER 297 Cb 0.07 -0.37 -0.06 0.00 0.21 0.00 0.00 66.02 65.87 1c8d s SER 297 CO 0.11 -0.11 0.88 -0.62 0.41 0.00 0.00 173.24 173.91 1c8d n GLU 298 N 4.39 0.84 0.00 12.44 1.02 -1.26 -4.69 120.64 133.38 1c8d n GLU 298 Ca -0.20 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1c8d n GLU 298 Cb 0.50 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 1c8d n GLU 298 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c8d n GLY 299 N 1.38 3.82 0.17 0.62 0.00 -1.26 -4.85 105.19 105.06 1c8d n GLY 299 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1c8d n GLY 299 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c8d n ASP 300 N 0.00 0.21 -0.30 1.61 8.00 -1.26 -1.21 116.55 123.59 1c8d n ASP 300 Ca 0.00 -1.22 0.07 0.00 0.71 0.00 0.00 54.79 54.35 1c8d n ASP 300 Cb 0.00 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1c8d n ASP 300 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1c8d n THR 301 N -0.27 0.00 -3.40 -3.53 -2.24 -1.26 -4.76 114.28 98.83 1c8d n THR 301 Ca 0.00 -0.36 -0.45 0.00 -2.27 0.00 0.00 64.05 60.98 1c8d n THR 301 Cb 0.05 1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.39 1c8d n THR 301 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c8d s ASN 302 N -1.69 6.23 0.58 3.42 -0.87 -0.35 -5.06 114.94 117.20 1c8d s ASN 302 Ca 0.11 -2.26 -0.10 0.00 -1.57 0.00 0.00 52.86 49.04 1c8d s ASN 302 Cb 0.11 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 39.16 1c8d s ASN 302 CO 0.35 -0.67 0.96 -0.36 -2.57 0.00 0.00 177.10 174.80 1c8d s PHE 303 N 0.85 3.60 0.64 2.20 2.99 -1.26 -4.73 117.98 122.28 1c8d s PHE 303 Ca 0.11 1.17 0.04 0.00 0.00 0.00 0.00 56.93 58.24 1c8d s PHE 303 Cb -0.21 -2.61 0.10 0.00 0.00 0.00 0.00 43.02 40.30 1c8d s PHE 303 CO -0.03 -0.56 0.89 0.20 -0.00 0.00 0.00 175.22 175.72 1c8d s GLY 304 N -4.10 1.76 -0.14 4.36 0.00 -1.26 -4.31 107.32 103.63 1c8d s GLY 304 Ca 0.53 -1.89 -0.07 0.00 0.00 0.00 0.00 44.72 43.29 1c8d s GLY 304 CO 0.50 -1.39 0.32 -0.35 0.00 0.00 0.00 173.10 172.19 1c8d s ASP 305 N -4.68 -0.35 0.19 1.64 2.15 0.19 -4.99 116.67 110.82 1c8d s ASP 305 Ca 0.64 0.70 -0.12 0.00 0.43 0.00 0.00 52.55 54.19 1c8d s ASP 305 Cb -0.06 0.60 0.22 0.00 -0.30 0.00 0.00 42.92 43.38 1c8d s ASP 305 CO 0.42 -0.18 1.71 0.40 -0.17 0.00 0.00 175.17 177.34 1c8d h ILE 306 N 5.76 0.68 -0.62 4.11 2.04 -1.84 -1.04 117.51 126.60 1c8d h ILE 306 Ca -0.37 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1c8d h ILE 306 Cb 1.17 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1c8d h ILE 306 CO 0.33 0.04 -0.07 0.61 0.00 0.00 0.00 178.15 179.06 1c8d n GLY 307 N -1.30 0.37 3.07 5.37 0.00 -1.26 -1.26 105.19 110.17 1c8d n GLY 307 Ca 0.06 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 1c8d n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8d s VAL 308 N -2.32 -0.29 0.09 1.61 1.01 -1.26 -4.91 120.40 114.34 1c8d s VAL 308 Ca 0.01 0.21 -0.35 0.00 0.00 0.00 0.00 61.98 61.86 1c8d s VAL 308 Cb -0.01 -0.46 -0.18 0.00 0.00 0.00 0.00 36.38 35.73 1c8d s VAL 308 CO 0.02 0.09 0.97 0.00 0.00 0.00 0.00 175.10 176.18 1c8d n GLN 309 N 4.92 0.31 0.10 2.72 6.02 -1.26 -4.81 117.38 125.38 1c8d n GLN 309 Ca -0.14 0.11 0.17 0.00 -0.01 0.00 0.00 57.00 57.14 1c8d n GLN 309 Cb 0.51 -1.50 0.72 0.00 1.02 0.00 0.00 30.24 30.99 1c8d n GLN 309 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1c8d h GLN 310 N 2.69 0.00 -0.59 -1.09 4.20 -1.95 -0.45 115.11 117.93 1c8d h GLN 310 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1c8d h GLN 310 Cb 1.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1c8d h GLN 310 CO 0.65 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.41 1c8d n ASP 311 N -4.22 3.18 -0.23 1.46 5.68 -1.26 -1.77 116.55 119.40 1c8d n ASP 311 Ca 0.05 -2.00 0.06 0.00 -0.50 0.00 0.00 54.79 52.41 1c8d n ASP 311 Cb 0.45 -0.39 0.09 0.00 -1.14 0.00 0.00 41.12 40.13 1c8d n ASP 311 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1c8d n LYS 312 N 1.24 0.83 -2.33 0.11 5.02 -0.18 -4.83 118.16 118.03 1c8d n LYS 312 Ca 0.20 -2.03 -0.25 0.00 -2.02 0.00 0.00 58.31 54.21 1c8d n LYS 312 Cb 0.50 -1.15 0.09 0.00 -0.02 0.00 0.00 35.03 34.45 1c8d n LYS 312 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1c8d s ARG 313 N -1.87 1.95 0.09 1.97 0.52 -1.18 -4.87 118.95 115.55 1c8d s ARG 313 Ca 0.21 -0.56 0.09 0.00 -0.52 0.00 0.00 55.73 54.95 1c8d s ARG 313 Cb 0.18 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 1c8d s ARG 313 CO 0.02 -1.34 -0.23 1.03 0.02 0.00 0.00 175.30 174.80 1c8d s ARG 314 N -5.22 1.33 0.00 3.54 0.52 -1.26 -4.96 118.95 112.90 1c8d s ARG 314 Ca 0.63 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1c8d s ARG 314 Cb -0.09 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.79 1c8d s ARG 314 CO 0.45 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.56 1c8d n GLY 315 N 1.33 -0.32 3.63 -3.53 0.00 -1.26 -5.09 105.19 99.95 1c8d n GLY 315 Ca -0.18 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1c8d n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8d s VAL 316 N -2.19 3.73 0.08 1.61 1.01 -1.26 -5.08 120.40 118.30 1c8d s VAL 316 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1c8d s VAL 316 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1c8d s VAL 316 CO 0.00 0.21 0.14 -0.89 0.00 0.00 0.00 175.10 174.56 1c8d s THR 317 N -1.18 0.16 -0.29 3.92 2.01 -1.26 -1.58 115.64 117.41 1c8d s THR 317 Ca 0.22 -1.29 0.09 0.00 0.31 0.00 0.00 61.69 61.02 1c8d s THR 317 Cb -0.11 -1.34 0.49 0.00 0.01 0.00 0.00 72.50 71.55 1c8d s THR 317 CO 0.13 -0.71 1.43 1.67 -0.69 0.00 0.00 174.62 176.46 1c8d n GLN 318 N 0.04 1.88 -3.81 4.92 7.27 -1.26 -4.80 117.38 121.62 1c8d n GLN 318 Ca -0.15 -3.26 -0.29 0.00 0.07 0.00 0.00 57.00 53.37 1c8d n GLN 318 Cb 0.62 -1.82 -0.13 0.00 2.41 0.00 0.00 30.24 31.32 1c8d n GLN 318 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1c8d s MET 319 N -3.28 1.89 0.64 3.69 -1.94 -1.26 -5.00 119.30 114.04 1c8d s MET 319 Ca 0.44 -2.71 0.33 0.00 -1.71 0.00 0.00 55.69 52.04 1c8d s MET 319 Cb 0.41 -2.92 1.79 0.00 2.01 0.00 0.00 34.83 36.11 1c8d s MET 319 CO -0.01 -1.22 2.05 0.78 -0.01 0.00 0.00 175.02 176.61 1c8d h GLY 320 N 6.02 0.00 -3.35 -0.03 0.00 -2.01 -3.02 103.07 100.69 1c8d h GLY 320 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1c8d h GLY 320 CO 0.62 0.00 0.14 1.16 0.00 0.00 0.00 176.54 178.46 1c8d n ASN 321 N -3.23 4.95 -3.99 0.19 2.04 -1.26 -4.97 115.26 108.98 1c8d n ASN 321 Ca -0.00 -3.14 -0.10 0.00 -0.44 0.00 0.00 54.58 50.91 1c8d n ASN 321 Cb 0.33 -0.70 -0.07 0.00 -2.53 0.00 0.00 39.78 36.81 1c8d n ASN 321 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1c8d s THR 322 N -2.92 0.07 -0.43 5.53 -4.23 -1.14 -5.01 115.64 107.50 1c8d s THR 322 Ca 0.53 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1c8d s THR 322 Cb 0.42 -1.87 0.25 0.00 1.34 0.00 0.00 72.50 72.64 1c8d s THR 322 CO 0.13 -0.32 1.19 0.59 -0.54 0.00 0.00 174.62 175.67 1c8d n ASN 323 N -0.20 2.73 -4.62 3.99 3.02 -1.26 -4.97 115.26 113.96 1c8d n ASN 323 Ca -0.07 -2.29 -0.43 0.00 -0.03 0.00 0.00 54.58 51.77 1c8d n ASN 323 Cb 0.63 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 1c8d n ASN 323 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1c8d s TYR 324 N -1.51 3.14 -0.48 3.10 2.02 -1.26 -4.19 117.35 118.17 1c8d s TYR 324 Ca 0.20 0.93 -0.09 0.00 -0.37 0.00 0.00 57.07 57.73 1c8d s TYR 324 Cb 0.14 -3.54 0.12 0.00 -0.40 0.00 0.00 41.96 38.27 1c8d s TYR 324 CO 0.08 -0.73 0.36 0.42 -1.57 0.00 0.00 175.55 174.11 1c8d s ILE 325 N 3.39 4.26 0.35 2.71 1.01 -0.73 -4.81 121.20 127.39 1c8d s ILE 325 Ca 0.39 -1.80 0.08 0.00 0.00 0.00 0.00 60.65 59.32 1c8d s ILE 325 Cb -0.13 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1c8d s ILE 325 CO 0.16 -0.79 0.19 -0.89 0.00 0.00 0.00 174.94 173.62 1c8d s THR 326 N 1.34 3.10 -0.09 2.92 2.01 -1.26 -4.88 115.64 118.77 1c8d s THR 326 Ca 0.06 -1.60 0.30 0.00 0.31 0.00 0.00 61.69 60.76 1c8d s THR 326 Cb -0.26 -3.03 0.32 0.00 0.01 0.00 0.00 72.50 69.54 1c8d s THR 326 CO -0.01 -0.16 1.89 -0.33 -0.69 0.00 0.00 174.62 175.32 1c8d h GLU 327 N 1.44 0.00 -0.00 4.92 4.39 -1.97 0.25 114.58 123.62 1c8d h GLU 327 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1c8d h GLU 327 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1c8d h GLU 327 CO 0.62 0.00 -0.93 0.00 -1.16 0.00 0.00 179.01 177.54 1c8d n ALA 328 N -1.92 4.62 -0.09 3.43 0.00 -1.26 -4.51 120.51 120.78 1c8d n ALA 328 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 53.44 52.73 1c8d n ALA 328 Cb 0.21 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 1c8d n ALA 328 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c8d n THR 329 N -1.32 1.05 -1.48 0.00 -1.04 -0.54 -5.02 114.28 105.93 1c8d n THR 329 Ca 0.05 -0.48 -0.37 0.00 -2.04 0.00 0.00 64.05 61.21 1c8d n THR 329 Cb 0.35 -0.98 0.06 0.00 -1.82 0.00 0.00 70.33 67.94 1c8d n THR 329 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c8d n ILE 330 N -2.88 3.07 -2.49 12.58 3.06 0.79 -4.38 119.36 129.10 1c8d n ILE 330 Ca -0.30 -0.45 -0.39 0.00 -2.50 0.00 0.00 62.75 59.10 1c8d n ILE 330 Cb 0.89 -1.01 -0.04 0.00 0.54 0.00 0.00 39.64 40.02 1c8d n ILE 330 CO 0.00 0.00 0.00 -0.32 -2.50 0.00 0.00 176.55 173.73 1c8d s MET 331 N -2.83 4.51 0.11 9.51 -2.45 -0.62 -4.92 119.30 122.62 1c8d s MET 331 Ca 0.73 1.72 0.09 0.00 -1.25 0.00 0.00 55.69 56.98 1c8d s MET 331 Cb -0.39 -3.02 -0.04 0.00 1.25 0.00 0.00 34.83 32.64 1c8d s MET 331 CO 0.50 0.12 -0.22 1.03 1.05 0.00 0.00 175.02 177.50 1c8d s ARG 332 N -1.72 1.18 0.23 4.11 1.81 -1.26 -4.99 118.95 118.31 1c8d s ARG 332 Ca 0.48 -1.21 -0.13 0.00 -1.72 0.00 0.00 55.73 53.15 1c8d s ARG 332 Cb -0.29 -1.48 0.29 0.00 -0.45 0.00 0.00 34.95 33.02 1c8d s ARG 332 CO 0.37 0.34 1.60 -1.35 -0.68 0.00 0.00 175.30 175.59 1c8d h PRO 333 N 4.00 -0.02 0.00 3.54 0.11 -1.96 -3.46 132.00 134.21 1c8d h PRO 333 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1c8d h PRO 333 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1c8d h PRO 333 CO 0.40 -0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 1c8d n ALA 334 N -3.27 0.00 -3.54 -0.75 0.00 -1.26 -5.10 120.51 106.59 1c8d n ALA 334 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 1c8d n ALA 334 Cb 0.39 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.67 1c8d n ALA 334 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1c8d s GLU 335 N 1.92 1.57 -0.23 0.00 2.12 -0.21 -4.99 118.70 118.89 1c8d s GLU 335 Ca 0.00 -0.35 -0.20 0.00 0.36 0.00 0.00 54.97 54.77 1c8d s GLU 335 Cb 0.00 -1.36 -0.02 0.00 0.26 0.00 0.00 34.13 33.01 1c8d s GLU 335 CO 0.00 -0.03 0.61 0.08 -0.54 0.00 0.00 175.26 175.39 1c8d s VAL 336 N 0.84 5.01 0.03 3.70 1.01 -1.26 -0.29 120.40 129.44 1c8d s VAL 336 Ca -0.12 1.12 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1c8d s VAL 336 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1c8d s VAL 336 CO 0.02 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1c8d n GLY 337 N 4.02 -1.99 3.45 4.51 0.00 0.20 -4.80 105.19 110.58 1c8d n GLY 337 Ca -0.01 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 1c8d n GLY 337 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c8d s TYR 338 N -2.09 0.15 -0.18 1.61 -0.85 -1.26 -4.65 117.35 110.08 1c8d s TYR 338 Ca 0.00 -0.51 -0.09 0.00 -0.52 0.00 0.00 57.07 55.95 1c8d s TYR 338 Cb 0.00 0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.47 1c8d s TYR 338 CO 0.00 -0.84 0.13 -1.12 -1.52 0.00 0.00 175.55 172.20 1c8d s SER 339 N -2.93 6.21 0.08 -0.18 0.01 -1.26 -4.85 113.70 110.78 1c8d s SER 339 Ca 0.14 0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.72 1c8d s SER 339 Cb 0.01 -2.08 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1c8d s SER 339 CO -0.01 0.22 -0.14 0.00 0.41 0.00 0.00 173.24 173.73 1c8d s ALA 340 N 0.10 1.25 0.22 1.44 0.00 -1.23 -0.74 121.76 122.79 1c8d s ALA 340 Ca 0.09 -1.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 1c8d s ALA 340 Cb -0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 23.12 22.81 1c8d s ALA 340 CO -0.01 0.14 1.64 -1.25 0.00 0.00 0.00 175.76 176.29 1c8d s PRO 341 N -2.01 4.15 -0.14 0.00 0.04 -0.75 -4.74 135.00 131.55 1c8d s PRO 341 Ca 0.01 2.53 -0.01 0.00 0.04 0.00 0.00 61.00 63.57 1c8d s PRO 341 Cb -0.08 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1c8d s PRO 341 CO 0.02 -0.68 -0.11 1.52 0.04 0.00 0.00 177.00 177.80 1c8d s TYR 342 N 0.87 2.86 -0.45 0.56 1.13 -1.03 -4.41 117.35 116.88 1c8d s TYR 342 Ca 0.70 -0.58 -0.02 0.00 -1.41 0.00 0.00 57.07 55.76 1c8d s TYR 342 Cb -0.47 -1.87 -0.03 0.00 -1.10 0.00 0.00 41.96 38.48 1c8d s TYR 342 CO 0.36 -0.18 0.39 0.66 -2.51 0.00 0.00 175.55 174.27 1c8d n TYR 343 N 3.56 -1.12 -4.67 -3.49 4.02 -1.26 -4.93 117.16 109.27 1c8d n TYR 343 Ca -0.18 0.40 -0.33 0.00 -0.01 0.00 0.00 57.90 57.78 1c8d n TYR 343 Cb 0.53 -3.14 -0.15 0.00 -0.02 0.00 0.00 39.34 36.55 1c8d n TYR 343 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1c8d s SER 344 N -3.08 3.59 -0.12 7.72 0.15 -1.26 -5.07 113.70 115.63 1c8d s SER 344 Ca 0.18 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.37 1c8d s SER 344 Cb -0.02 -1.54 -0.00 0.00 -1.71 0.00 0.00 66.02 62.74 1c8d s SER 344 CO 0.33 0.11 -0.19 -0.36 1.20 0.00 0.00 173.24 174.32 1c8d s PHE 345 N 0.68 2.68 0.27 3.44 0.40 -1.26 -0.95 117.98 123.24 1c8d s PHE 345 Ca -0.08 -0.97 0.09 0.00 -0.60 0.00 0.00 56.93 55.37 1c8d s PHE 345 Cb -0.16 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1c8d s PHE 345 CO 0.02 -0.39 0.08 -1.21 0.70 0.00 0.00 175.22 174.41 1c8d s GLU 346 N 0.48 2.48 0.05 0.44 2.02 -0.02 -4.85 118.70 119.30 1c8d s GLU 346 Ca -0.13 -1.34 0.05 0.00 0.02 0.00 0.00 54.97 53.57 1c8d s GLU 346 Cb -0.17 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 1c8d s GLU 346 CO 0.05 0.33 -0.14 0.00 0.02 0.00 0.00 175.26 175.53 1c8d s ALA 347 N -2.29 1.12 0.00 5.21 0.00 -1.26 -1.30 121.76 123.24 1c8d s ALA 347 Ca 0.33 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1c8d s ALA 347 Cb -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1c8d s ALA 347 CO 0.22 0.19 0.00 0.45 0.00 0.00 0.00 175.76 176.61 1c8d n SER 348 N 1.70 0.00 -0.56 0.00 2.88 -1.22 -5.01 113.62 111.41 1c8d n SER 348 Ca -0.19 -0.77 0.43 0.00 -1.33 0.00 0.00 58.87 57.01 1c8d n SER 348 Cb 0.55 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.69 1c8d n SER 348 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1c8d n THR 349 N 0.00 -0.07 -1.22 2.46 -1.04 -1.26 -2.10 114.28 111.05 1c8d n THR 349 Ca 0.00 1.40 0.09 0.00 -2.04 0.00 0.00 64.05 63.49 1c8d n THR 349 Cb 0.00 -2.31 0.17 0.00 -1.82 0.00 0.00 70.33 66.36 1c8d n THR 349 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c8d n GLN 350 N -3.93 1.46 0.00 -2.82 10.64 -1.26 -2.14 117.38 119.32 1c8d n GLN 350 Ca 0.38 -2.80 0.00 0.00 -1.83 0.00 0.00 57.00 52.75 1c8d n GLN 350 Cb 1.66 -1.56 0.00 0.00 -0.86 0.00 0.00 30.24 29.48 1c8d n GLN 350 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c8d n GLY 351 N -1.30 1.75 3.82 2.61 0.00 -0.89 -4.62 105.19 106.56 1c8d n GLY 351 Ca 0.17 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 1c8d n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c8d s PRO 352 N -1.63 2.95 -0.12 1.61 0.04 -1.26 -3.45 135.00 133.14 1c8d s PRO 352 Ca 0.00 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 1c8d s PRO 352 Cb 0.00 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.62 1c8d s PRO 352 CO 0.00 -1.09 0.72 -0.59 0.04 0.00 0.00 177.00 176.08 1c8d s PHE 353 N -3.04 -0.67 0.52 0.56 -0.12 -0.42 -4.96 117.98 109.85 1c8d s PHE 353 Ca 0.58 1.29 -0.22 0.00 -0.05 0.00 0.00 56.93 58.53 1c8d s PHE 353 Cb -0.14 0.38 -0.06 0.00 -0.63 0.00 0.00 43.02 42.57 1c8d s PHE 353 CO 0.55 -0.53 1.26 0.21 -0.05 0.00 0.00 175.22 176.66 1c8d s LYS 354 N -0.77 3.36 -0.32 1.99 2.36 -1.26 -0.84 119.74 124.26 1c8d s LYS 354 Ca -0.07 2.00 -0.22 0.00 -2.55 0.00 0.00 55.97 55.13 1c8d s LYS 354 Cb -0.01 -2.28 -0.00 0.00 -1.05 0.00 0.00 37.83 34.49 1c8d s LYS 354 CO 0.07 -0.94 0.71 0.99 1.55 0.00 0.00 175.35 177.73 1c8d s THR 355 N -1.43 4.84 0.71 3.43 2.01 -0.13 -4.84 115.64 120.23 1c8d s THR 355 Ca 0.69 0.95 -0.16 0.00 0.31 0.00 0.00 61.69 63.48 1c8d s THR 355 Cb -0.34 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.09 1c8d s THR 355 CO 0.41 -0.25 1.22 -2.84 -0.69 0.00 0.00 174.62 172.47 1c8d s PRO 356 N 2.83 2.27 -0.02 4.92 0.02 -1.26 -4.85 135.00 138.91 1c8d s PRO 356 Ca 0.29 1.81 0.04 0.00 0.02 0.00 0.00 61.00 63.15 1c8d s PRO 356 Cb -0.14 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 1c8d s PRO 356 CO 0.13 -1.75 -0.13 0.42 -0.33 0.00 0.00 177.00 175.34 1c8d s ILE 357 N -1.87 1.07 -0.48 2.83 -1.09 -1.26 -5.04 121.20 115.36 1c8d s ILE 357 Ca 0.76 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 58.63 1c8d s ILE 357 Cb -0.30 -0.91 0.13 0.00 -1.58 0.00 0.00 42.46 39.80 1c8d s ILE 357 CO 0.43 0.31 0.24 0.00 -1.23 0.00 0.00 174.94 174.69 1c8d s ALA 358 N -0.18 3.24 0.02 9.38 0.00 -1.26 -4.82 121.76 128.14 1c8d s ALA 358 Ca 0.03 -2.98 -0.10 0.00 0.00 0.00 0.00 51.96 48.91 1c8d s ALA 358 Cb -0.07 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.80 1c8d s ALA 358 CO -0.00 -1.92 0.19 0.00 0.00 0.00 0.00 175.76 174.03 1c8d s ALA 359 N 0.27 -0.41 0.00 0.00 0.00 -1.24 -4.92 121.76 115.46 1c8d s ALA 359 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1c8d s ALA 359 Cb -0.22 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1c8d s ALA 359 CO -0.03 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1c8d n GLY 360 N 1.02 1.64 0.68 0.00 0.00 -1.24 -4.84 105.19 102.46 1c8d n GLY 360 Ca -0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 1c8d n GLY 360 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c8d n ARG 361 N 0.00 0.00 -1.23 1.61 -4.01 -0.13 -4.52 116.66 108.37 1c8d n ARG 361 Ca 0.00 -0.76 -0.39 0.00 -1.04 0.00 0.00 57.85 55.65 1c8d n ARG 361 Cb 0.00 -0.14 -0.12 0.00 -3.04 0.00 0.00 32.46 29.15 1c8d n ARG 361 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1c8d n GLY 362 N 0.06 -0.35 0.00 2.89 0.00 -1.25 -4.68 105.19 101.87 1c8d n GLY 362 Ca -0.02 0.99 0.00 0.00 0.00 0.00 0.00 46.02 46.98 1c8d n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8d n GLY 363 N 5.79 3.78 3.60 -0.02 0.00 -1.26 -3.61 105.19 113.48 1c8d n GLY 363 Ca 0.54 -0.55 -0.57 0.00 0.00 0.00 0.00 46.02 45.44 1c8d n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8d n ALA 364 N 0.00 0.09 -1.62 4.61 0.00 -1.26 -4.67 120.51 117.65 1c8d n ALA 364 Ca 0.00 0.27 -0.39 0.00 0.00 0.00 0.00 53.44 53.32 1c8d n ALA 364 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1c8d n ALA 364 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1c8d s GLN 365 N 4.41 2.56 0.00 0.00 -0.44 -1.26 0.22 119.66 125.15 1c8d s GLN 365 Ca 1.04 1.59 0.00 0.00 -2.50 0.00 0.00 55.36 55.49 1c8d s GLN 365 Cb -1.09 -4.48 0.00 0.00 -1.64 0.00 0.00 33.01 25.80 1c8d s GLN 365 CO 0.63 -2.76 0.00 2.41 0.50 0.00 0.00 175.29 176.07 1c8d n THR 366 N 7.84 0.00 -4.41 -0.34 -1.04 -1.26 -5.05 114.28 110.02 1c8d n THR 366 Ca 0.33 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 62.10 1c8d n THR 366 Cb 0.51 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.93 1c8d n THR 366 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c8d s ASP 367 N 0.00 3.93 0.00 8.00 -0.00 0.13 -5.04 116.67 123.69 1c8d s ASP 367 Ca 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 52.55 51.63 1c8d s ASP 367 Cb 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 42.92 42.44 1c8d s ASP 367 CO 0.00 -0.01 0.00 -1.84 -0.00 0.00 0.00 175.17 173.32 1c8d n GLU 368 N -0.74 0.00 -0.91 8.23 -0.00 -1.26 -4.37 120.64 121.59 1c8d n GLU 368 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.11 1c8d n GLU 368 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.04 1c8d n GLU 368 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1c8d n ASN 369 N 0.00 -1.22 0.12 -1.84 2.85 -1.26 -4.65 115.26 109.25 1c8d n ASN 369 Ca 0.00 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.57 1c8d n ASN 369 Cb 0.00 -0.61 0.46 0.00 1.24 0.00 0.00 39.78 40.87 1c8d n ASN 369 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1c8d n GLN 370 N -0.48 0.14 0.01 1.20 6.02 -1.26 -1.88 117.38 121.13 1c8d n GLN 370 Ca 0.00 0.47 -0.18 0.00 -0.01 0.00 0.00 57.00 57.28 1c8d n GLN 370 Cb 0.18 -1.83 -0.14 0.00 1.02 0.00 0.00 30.24 29.47 1c8d n GLN 370 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c8d h ALA 371 N 2.19 -0.05 -0.91 -1.58 0.00 -1.94 -0.21 119.26 116.76 1c8d h ALA 371 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.33 1c8d h ALA 371 Cb 0.21 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1c8d h ALA 371 CO 0.00 0.25 0.60 0.00 0.00 0.00 0.00 179.25 180.10 1c8d h ALA 372 N 0.08 1.45 0.00 0.00 0.00 -1.73 -2.55 119.26 116.51 1c8d h ALA 372 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1c8d h ALA 372 Cb 1.41 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1c8d h ALA 372 CO 0.10 0.45 -0.97 -0.25 0.00 0.00 0.00 179.25 178.58 1c8d n ASP 373 N -4.46 0.63 -2.49 0.00 8.00 -0.99 -4.80 116.55 112.44 1c8d n ASP 373 Ca 0.13 -0.27 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 1c8d n ASP 373 Cb 0.13 0.76 0.05 0.00 -0.02 0.00 0.00 41.12 42.04 1c8d n ASP 373 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c8d n GLY 374 N 1.39 -0.12 3.76 0.44 0.00 -0.16 -3.72 105.19 106.79 1c8d n GLY 374 Ca 0.02 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1c8d n GLY 374 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c8d s ASN 375 N -3.68 6.95 0.45 1.61 0.02 -0.77 -4.85 114.94 114.68 1c8d s ASN 375 Ca 0.07 2.52 -0.15 0.00 -1.02 0.00 0.00 52.86 54.28 1c8d s ASN 375 Cb -0.01 -2.64 -0.08 0.00 0.02 0.00 0.00 41.25 38.54 1c8d s ASN 375 CO 0.44 -0.41 0.90 -2.16 0.02 0.00 0.00 177.10 175.89 1c8d s PRO 376 N -1.51 3.95 -0.04 -0.60 0.04 -1.26 -4.89 135.00 130.70 1c8d s PRO 376 Ca 0.48 0.82 0.05 0.00 0.04 0.00 0.00 61.00 62.40 1c8d s PRO 376 Cb -0.37 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1c8d s PRO 376 CO 0.48 -0.13 -0.19 0.50 0.04 0.00 0.00 177.00 177.70 1c8d s ARG 377 N -3.75 1.80 -0.13 4.56 3.52 -1.26 -1.13 118.95 122.56 1c8d s ARG 377 Ca 0.57 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 55.52 1c8d s ARG 377 Cb -0.10 -1.61 0.01 0.00 -1.56 0.00 0.00 34.95 31.69 1c8d s ARG 377 CO 0.27 0.31 -0.21 0.71 -0.81 0.00 0.00 175.30 175.57 1c8d s TYR 378 N -0.14 2.52 -0.09 5.12 2.02 0.57 -4.95 117.35 122.41 1c8d s TYR 378 Ca -0.00 -1.23 0.02 0.00 -0.37 0.00 0.00 57.07 55.49 1c8d s TYR 378 Cb -0.10 -1.73 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 1c8d s TYR 378 CO 0.01 -0.56 -0.16 0.00 -1.57 0.00 0.00 175.55 173.27 1c8d s ALA 379 N 0.78 2.54 0.22 3.71 0.00 -1.26 -1.78 121.76 125.96 1c8d s ALA 379 Ca -0.09 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 1c8d s ALA 379 Cb -0.16 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 21.99 1c8d s ALA 379 CO -0.00 0.39 0.55 1.97 0.00 0.00 0.00 175.76 178.67 1c8d n PHE 380 N 2.98 -1.67 -3.56 0.00 -1.74 -0.00 -4.81 117.46 108.66 1c8d n PHE 380 Ca -0.18 -1.10 -0.07 0.00 -0.56 0.00 0.00 57.45 55.55 1c8d n PHE 380 Cb 0.52 0.55 -0.02 0.00 1.52 0.00 0.00 39.48 42.05 1c8d n PHE 380 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1c8d s GLY 381 N -2.49 -0.34 0.00 4.97 0.00 -1.26 -0.00 107.32 108.20 1c8d s GLY 381 Ca 0.11 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1c8d s GLY 381 CO 0.07 0.55 0.00 -2.13 0.00 0.00 0.00 173.10 171.58 1c8d n ARG 382 N -0.02 0.00 0.04 2.90 3.00 -1.24 -2.23 116.66 119.11 1c8d n ARG 382 Ca -0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.92 1c8d n ARG 382 Cb 0.59 0.00 0.13 0.00 0.00 0.00 0.00 32.46 33.19 1c8d n ARG 382 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1c8d n GLN 383 N 0.00 0.24 -1.08 -0.14 7.27 -1.26 -4.44 117.38 117.97 1c8d n GLN 383 Ca 0.00 0.04 0.04 0.00 0.07 0.00 0.00 57.00 57.15 1c8d n GLN 383 Cb 0.00 -1.62 0.12 0.00 2.41 0.00 0.00 30.24 31.15 1c8d n GLN 383 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1c8d n HIS 384 N -1.96 0.15 0.00 3.69 8.25 -0.95 -2.34 115.22 122.07 1c8d n HIS 384 Ca 0.03 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.34 1c8d n HIS 384 Cb 0.42 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1c8d n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c8d n GLY 385 N -0.44 3.48 3.76 -1.41 0.00 -1.26 -4.76 105.19 104.56 1c8d n GLY 385 Ca 0.15 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 1c8d n GLY 385 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c8d s GLN 386 N 0.00 3.67 -0.31 1.61 0.74 -1.26 -1.44 119.66 122.66 1c8d s GLN 386 Ca 0.00 2.04 -0.40 0.00 0.05 0.00 0.00 55.36 57.04 1c8d s GLN 386 Cb 0.00 -2.49 -0.15 0.00 1.10 0.00 0.00 33.01 31.46 1c8d s GLN 386 CO 0.00 -0.70 1.82 1.17 -0.55 0.00 0.00 175.29 177.02 1c8d n LYS 387 N -0.41 1.03 -0.22 1.67 4.81 -1.26 -3.59 118.16 120.19 1c8d n LYS 387 Ca 0.07 0.37 0.21 0.00 -0.87 0.00 0.00 58.31 58.08 1c8d n LYS 387 Cb 0.46 -2.09 0.56 0.00 0.02 0.00 0.00 35.03 33.98 1c8d n LYS 387 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1c8d h THR 388 N 5.55 0.66 -0.41 3.15 2.02 -0.31 -1.43 112.91 122.14 1c8d h THR 388 Ca -0.42 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1c8d h THR 388 Cb 1.33 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1c8d h THR 388 CO 0.98 0.06 0.00 0.35 0.37 0.00 0.00 175.52 177.27 1c8d n THR 389 N -4.46 1.37 -1.87 3.16 -2.24 -1.26 -4.93 114.28 104.05 1c8d n THR 389 Ca 0.19 -0.81 -0.30 0.00 -2.27 0.00 0.00 64.05 60.86 1c8d n THR 389 Cb 0.74 -0.11 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 1c8d n THR 389 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c8d s THR 390 N -1.86 3.59 0.12 4.28 2.01 -0.54 -5.09 115.64 118.15 1c8d s THR 390 Ca 0.34 0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.90 1c8d s THR 390 Cb 0.23 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1c8d s THR 390 CO 0.14 -0.67 -0.11 0.28 -0.69 0.00 0.00 174.62 173.57 1c8d s THR 391 N -3.34 1.11 0.00 -0.82 -1.32 -1.26 -5.08 115.64 104.93 1c8d s THR 391 Ca 0.58 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1c8d s THR 391 Cb -0.11 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 1c8d s THR 391 CO 0.52 -0.58 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1c8d n GLY 392 N 0.33 1.22 0.37 6.08 0.00 -1.26 -4.78 105.19 107.15 1c8d n GLY 392 Ca -0.14 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.21 1c8d n GLY 392 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1c8d n GLU 393 N 1.18 1.50 -2.43 1.61 0.28 -1.26 -4.87 120.64 116.65 1c8d n GLU 393 Ca 0.00 -0.74 -0.43 0.00 -0.16 0.00 0.00 57.16 55.83 1c8d n GLU 393 Cb 0.00 -1.41 -0.02 0.00 1.43 0.00 0.00 31.44 31.44 1c8d n GLU 393 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1c8d s THR 394 N -1.91 4.28 1.18 3.84 2.01 -1.26 -5.01 115.64 118.77 1c8d s THR 394 Ca 0.35 1.55 -0.19 0.00 0.31 0.00 0.00 61.69 63.71 1c8d s THR 394 Cb 0.18 -4.00 0.28 0.00 0.01 0.00 0.00 72.50 68.97 1c8d s THR 394 CO 0.28 -0.12 1.11 -2.16 -0.69 0.00 0.00 174.62 173.04 1c8d s PRO 395 N 3.36 -1.07 0.14 4.92 0.04 -1.26 -5.04 135.00 136.09 1c8d s PRO 395 Ca 0.55 -0.02 0.06 0.00 0.04 0.00 0.00 61.00 61.63 1c8d s PRO 395 Cb -0.22 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1c8d s PRO 395 CO 0.15 -3.62 0.02 -2.00 0.04 0.00 0.00 177.00 171.60 1c8d s GLU 396 N -5.37 2.53 0.22 4.56 2.56 1.00 -4.90 118.70 119.30 1c8d s GLU 396 Ca 0.70 -0.97 -0.20 0.00 0.00 0.00 0.00 54.97 54.51 1c8d s GLU 396 Cb -0.10 -2.47 0.03 0.00 2.00 0.00 0.00 34.13 33.59 1c8d s GLU 396 CO 0.56 0.49 0.61 -0.98 -0.56 0.00 0.00 175.26 175.38 1c8d s ARG 397 N -2.71 1.52 0.02 4.30 1.70 -1.25 -0.82 118.95 121.71 1c8d s ARG 397 Ca 0.27 -0.86 -0.27 0.00 -0.47 0.00 0.00 55.73 54.41 1c8d s ARG 397 Cb -0.10 0.56 0.06 0.00 -0.57 0.00 0.00 34.95 34.90 1c8d s ARG 397 CO 0.19 -0.67 0.61 -0.59 -1.08 0.00 0.00 175.30 173.77 1c8d s PHE 398 N -3.88 -0.57 -0.24 5.89 -0.71 -0.73 -4.96 117.98 112.78 1c8d s PHE 398 Ca 0.09 0.77 -0.05 0.00 -1.04 0.00 0.00 56.93 56.70 1c8d s PHE 398 Cb -0.03 0.42 -0.01 0.00 -1.21 0.00 0.00 43.02 42.19 1c8d s PHE 398 CO -0.00 -0.67 0.01 0.99 -1.34 0.00 0.00 175.22 174.21 1c8d s THR 399 N -2.06 3.69 -0.09 -4.49 2.01 -1.26 -0.31 115.64 113.13 1c8d s THR 399 Ca -0.07 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1c8d s THR 399 Cb -0.01 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1c8d s THR 399 CO 0.02 0.32 1.16 -0.47 -0.69 0.00 0.00 174.62 174.96 1c8d s TYR 400 N 1.51 3.22 -0.29 4.92 5.04 -0.28 -4.99 117.35 126.47 1c8d s TYR 400 Ca 0.05 1.28 -0.03 0.00 -2.44 0.00 0.00 57.07 55.92 1c8d s TYR 400 Cb -0.15 -3.38 0.03 0.00 0.35 0.00 0.00 41.96 38.82 1c8d s TYR 400 CO -0.00 -1.10 0.01 0.42 -1.34 0.00 0.00 175.55 173.54 1c8d s ILE 401 N 2.41 3.25 0.95 3.14 1.01 -1.26 -4.19 121.20 126.51 1c8d s ILE 401 Ca 0.53 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 1c8d s ILE 401 Cb -0.22 -2.77 0.16 0.00 0.01 0.00 0.00 42.46 39.64 1c8d s ILE 401 CO 0.19 -0.00 1.09 0.00 0.00 0.00 0.00 174.94 176.22 1c8d s ALA 402 N 1.34 1.11 -0.09 9.38 0.00 -1.26 -4.99 121.76 127.24 1c8d s ALA 402 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1c8d s ALA 402 Cb -0.18 -3.27 -0.25 0.00 0.00 0.00 0.00 23.12 19.41 1c8d s ALA 402 CO -0.01 -2.76 0.46 0.72 0.00 0.00 0.00 175.76 174.18 1c8d n HIS 403 N -4.18 1.15 -1.76 0.00 8.25 -1.26 -4.70 115.22 112.72 1c8d n HIS 403 Ca 0.07 0.30 -0.42 0.00 -0.26 0.00 0.00 57.72 57.41 1c8d n HIS 403 Cb 0.54 -1.17 -0.02 0.00 1.12 0.00 0.00 29.99 30.46 1c8d n HIS 403 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1c8d s GLN 404 N -2.57 4.11 -1.03 -0.41 -2.07 -1.26 -4.85 119.66 111.58 1c8d s GLN 404 Ca -0.16 2.60 -0.13 0.00 -1.82 0.00 0.00 55.36 55.84 1c8d s GLN 404 Cb 0.07 -3.03 0.21 0.00 -1.09 0.00 0.00 33.01 29.17 1c8d s GLN 404 CO 0.79 -0.66 1.11 -0.51 -1.32 0.00 0.00 175.29 174.69 1c8d s ASP 405 N 0.62 6.99 -0.04 12.60 1.11 -1.00 -0.96 116.67 135.98 1c8d s ASP 405 Ca 0.65 -2.91 0.05 0.00 0.18 0.00 0.00 52.55 50.52 1c8d s ASP 405 Cb -0.48 -2.30 0.08 0.00 1.07 0.00 0.00 42.92 41.29 1c8d s ASP 405 CO 0.46 -0.63 0.94 0.35 1.18 0.00 0.00 175.17 177.47 1c8d n THR 406 N 4.05 0.86 -2.32 -1.27 -2.24 -1.26 -4.68 114.28 107.43 1c8d n THR 406 Ca 0.25 -0.97 -0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1c8d n THR 406 Cb 0.44 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1c8d n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c8d n GLY 407 N -0.57 0.87 3.12 3.38 0.00 -1.26 -3.65 105.19 107.08 1c8d n GLY 407 Ca 0.05 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1c8d n GLY 407 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c8d s ARG 408 N -2.39 0.69 -0.54 1.61 1.81 -1.24 -3.78 118.95 115.11 1c8d s ARG 408 Ca 0.01 -0.99 0.04 0.00 -1.72 0.00 0.00 55.73 53.07 1c8d s ARG 408 Cb -0.00 -0.38 0.14 0.00 -0.45 0.00 0.00 34.95 34.25 1c8d s ARG 408 CO 0.01 0.06 0.29 -0.47 -0.68 0.00 0.00 175.30 174.51 1c8d s TYR 409 N -2.09 3.10 0.24 -0.53 5.04 -1.24 -4.76 117.35 117.11 1c8d s TYR 409 Ca -0.01 -3.12 -0.11 0.00 -2.44 0.00 0.00 57.07 51.39 1c8d s TYR 409 Cb -0.05 -2.69 0.33 0.00 0.35 0.00 0.00 41.96 39.90 1c8d s TYR 409 CO -0.01 -0.72 1.60 -1.35 -1.34 0.00 0.00 175.55 173.74 1c8d h PRO 410 N 6.35 0.00 0.00 4.97 0.11 -1.93 0.77 132.00 142.26 1c8d h PRO 410 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1c8d h PRO 410 Cb 0.87 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1c8d h PRO 410 CO 0.67 0.00 0.21 0.39 -0.21 0.00 0.00 178.00 179.06 1c8d n GLU 411 N -5.51 0.09 0.06 1.05 4.71 -1.26 -0.24 120.64 119.55 1c8d n GLU 411 Ca 0.11 0.56 0.12 0.00 -0.01 0.00 0.00 57.16 57.94 1c8d n GLU 411 Cb 0.40 -2.01 0.08 0.00 -1.01 0.00 0.00 31.44 28.90 1c8d n GLU 411 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1c8d n GLY 412 N -1.29 -1.36 3.70 0.62 0.00 0.26 -4.88 105.19 102.24 1c8d n GLY 412 Ca -0.01 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1c8d n GLY 412 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8d s ASP 413 N -4.41 2.75 0.00 1.61 1.01 0.67 -5.09 116.67 113.22 1c8d s ASP 413 Ca 0.04 1.09 0.00 0.00 0.71 0.00 0.00 52.55 54.38 1c8d s ASP 413 Cb 0.13 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.34 1c8d s ASP 413 CO 0.76 -3.04 0.00 -2.67 0.21 0.00 0.00 175.17 170.43 1c8d n TRP 414 N -4.10 0.00 -4.73 4.23 2.14 -1.26 -4.43 117.44 109.28 1c8d n TRP 414 Ca 0.06 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.39 1c8d n TRP 414 Cb 0.58 0.00 -0.15 0.00 -0.81 0.00 0.00 31.31 30.92 1c8d n TRP 414 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 1c8d s ILE 415 N -2.00 1.25 0.03 -1.67 1.01 -0.90 -4.99 121.20 113.94 1c8d s ILE 415 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1c8d s ILE 415 Cb 0.00 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 1c8d s ILE 415 CO 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.24 1c8d s GLN 416 N -0.18 0.44 0.33 2.79 -2.07 -1.26 -1.03 119.66 118.67 1c8d s GLN 416 Ca 0.02 -0.72 -0.26 0.00 -1.82 0.00 0.00 55.36 52.57 1c8d s GLN 416 Cb -0.08 -0.09 -0.14 0.00 -1.09 0.00 0.00 33.01 31.61 1c8d s GLN 416 CO 0.00 -0.00 0.87 -1.71 -1.32 0.00 0.00 175.29 173.13 1c8d n ASN 417 N 1.43 0.61 0.30 12.60 2.85 -0.78 -4.89 115.26 127.38 1c8d n ASN 417 Ca -0.23 1.10 0.18 0.00 -0.11 0.00 0.00 54.58 55.52 1c8d n ASN 417 Cb 0.55 -1.23 0.94 0.00 1.24 0.00 0.00 39.78 41.28 1c8d n ASN 417 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 1c8d h ILE 418 N 1.58 0.25 0.00 -1.44 3.07 -2.00 -2.24 117.51 116.73 1c8d h ILE 418 Ca -0.39 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.77 1c8d h ILE 418 Cb 1.36 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 1c8d h ILE 418 CO 0.58 0.03 0.00 0.59 -1.05 0.00 0.00 178.15 178.30 1c8d n ASN 419 N -3.37 0.19 0.00 2.16 3.02 -1.26 -4.88 115.26 111.12 1c8d n ASN 419 Ca -0.02 0.58 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 1c8d n ASN 419 Cb 0.16 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1c8d n ASN 419 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1c8d n PHE 420 N -1.74 0.00 -1.89 3.10 -0.00 -0.85 -4.93 117.46 111.15 1c8d n PHE 420 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1c8d n PHE 420 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.52 1c8d n PHE 420 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1c8d n ASN 421 N 7.60 -3.91 -4.93 -2.13 3.02 -1.26 -4.89 115.26 108.77 1c8d n ASN 421 Ca 0.00 0.40 -0.29 0.00 -0.03 0.00 0.00 54.58 54.66 1c8d n ASN 421 Cb 0.00 -2.38 -0.04 0.00 -0.61 0.00 0.00 39.78 36.75 1c8d n ASN 421 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1c8d s LEU 422 N -0.71 4.33 0.24 3.41 1.43 -1.26 -3.59 118.68 122.52 1c8d s LEU 422 Ca 0.02 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 1c8d s LEU 422 Cb -0.00 -3.01 -0.09 0.00 0.03 0.00 0.00 46.19 43.12 1c8d s LEU 422 CO 0.25 0.09 1.28 -2.84 0.23 0.00 0.00 176.35 175.36 1c8d s PRO 423 N -2.85 4.42 0.37 1.29 0.02 -1.26 -5.09 135.00 131.89 1c8d s PRO 423 Ca 0.36 2.06 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 1c8d s PRO 423 Cb -0.12 -3.16 -0.11 0.00 0.02 0.00 0.00 34.50 31.12 1c8d s PRO 423 CO 0.28 -0.17 1.50 1.55 -0.33 0.00 0.00 177.00 179.83 1c8d n VAL 424 N 1.97 1.87 -3.10 3.83 3.14 -1.24 -4.98 118.33 119.83 1c8d n VAL 424 Ca 0.04 -0.47 -0.37 0.00 -2.96 0.00 0.00 64.34 60.58 1c8d n VAL 424 Cb 0.43 -1.96 -0.06 0.00 -1.06 0.00 0.00 33.84 31.19 1c8d n VAL 424 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1c8d s THR 425 N -0.97 4.56 0.46 1.55 2.01 -1.26 -4.96 115.64 117.01 1c8d s THR 425 Ca 0.55 1.34 0.30 0.00 0.31 0.00 0.00 61.69 64.19 1c8d s THR 425 Cb -0.48 -3.91 0.49 0.00 0.01 0.00 0.00 72.50 68.61 1c8d s THR 425 CO 0.62 0.31 1.70 -1.13 -0.69 0.00 0.00 174.62 175.42 1c8d h ASN 426 N 3.71 0.24 0.31 3.53 -1.24 -1.93 0.52 115.58 120.72 1c8d h ASN 426 Ca -0.48 0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.61 1c8d h ASN 426 Cb 1.20 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1c8d h ASN 426 CO 0.65 -0.05 0.00 0.47 -1.29 0.00 0.00 177.43 177.21 1c8d n ASP 427 N -4.50 0.00 -0.29 1.15 9.92 -1.26 -3.33 116.55 118.24 1c8d n ASP 427 Ca 0.32 -0.42 0.08 0.00 -0.53 0.00 0.00 54.79 54.24 1c8d n ASP 427 Cb 1.28 -0.17 0.17 0.00 -0.64 0.00 0.00 41.12 41.76 1c8d n ASP 427 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1c8d n ASN 428 N -1.17 2.14 -3.87 -2.24 4.13 0.18 -4.99 115.26 109.43 1c8d n ASN 428 Ca 0.16 -3.40 -0.12 0.00 1.68 0.00 0.00 54.58 52.91 1c8d n ASN 428 Cb 0.17 -0.47 -0.13 0.00 -1.54 0.00 0.00 39.78 37.81 1c8d n ASN 428 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1c8d s VAL 429 N -3.02 0.01 -0.22 2.41 1.01 -1.21 -1.87 120.40 117.51 1c8d s VAL 429 Ca 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1c8d s VAL 429 Cb 0.32 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.65 1c8d s VAL 429 CO -0.01 -0.04 -0.10 -0.22 0.00 0.00 0.00 175.10 174.73 1c8d s LEU 430 N -0.12 2.85 0.22 3.92 2.96 -0.20 -4.96 118.68 123.36 1c8d s LEU 430 Ca -0.01 -0.73 0.06 0.00 -0.22 0.00 0.00 54.13 53.23 1c8d s LEU 430 Cb -0.01 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1c8d s LEU 430 CO -0.00 -0.07 0.20 -0.76 -1.32 0.00 0.00 176.35 174.39 1c8d s LEU 431 N 1.34 3.89 0.00 -0.68 1.02 -1.26 -2.12 118.68 120.87 1c8d s LEU 431 Ca 0.02 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.02 1c8d s LEU 431 Cb -0.15 -2.45 0.00 0.00 0.02 0.00 0.00 46.19 43.61 1c8d s LEU 431 CO -0.06 -0.00 0.47 -0.81 0.02 0.00 0.00 176.35 175.97 1c8d n PRO 432 N -0.90 0.70 0.00 1.29 -0.04 -1.26 -1.23 135.00 133.56 1c8d n PRO 432 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1c8d n PRO 432 Cb 0.57 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1c8d n PRO 432 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1c8d n THR 433 N 0.33 0.00 -2.88 0.52 -1.04 -1.26 -4.87 114.28 105.07 1c8d n THR 433 Ca 0.00 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.05 61.55 1c8d n THR 433 Cb 0.24 0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 69.17 1c8d n THR 433 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c8d s ASP 434 N -1.43 7.42 0.58 8.00 1.01 -0.37 -5.04 116.67 126.86 1c8d s ASP 434 Ca 0.00 1.69 -0.16 0.00 0.71 0.00 0.00 52.55 54.79 1c8d s ASP 434 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 1c8d s ASP 434 CO 0.00 0.10 1.05 -2.16 0.21 0.00 0.00 175.17 174.37 1c8d s PRO 435 N -0.66 3.38 0.00 8.23 0.04 -1.26 -4.67 135.00 140.07 1c8d s PRO 435 Ca 0.40 1.19 0.07 0.00 0.04 0.00 0.00 61.00 62.70 1c8d s PRO 435 Cb -0.23 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1c8d s PRO 435 CO 0.27 -0.76 -0.23 0.42 0.04 0.00 0.00 177.00 176.74 1c8d s ILE 436 N -2.46 1.85 -0.98 0.56 -1.09 -0.94 -4.65 121.20 113.50 1c8d s ILE 436 Ca 0.63 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1c8d s ILE 436 Cb -0.15 -1.56 0.00 0.00 -1.58 0.00 0.00 42.46 39.17 1c8d s ILE 436 CO 0.36 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 1c8d n GLY 437 N 2.31 0.94 2.45 6.18 0.00 -1.26 -1.30 105.19 114.50 1c8d n GLY 437 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1c8d n GLY 437 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8d n GLY 438 N -0.14 2.91 3.73 -0.02 0.00 -1.26 -5.00 105.19 105.40 1c8d n GLY 438 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1c8d n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8d s LYS 439 N -0.35 4.38 0.42 1.61 -0.14 -0.42 -4.92 119.74 120.31 1c8d s LYS 439 Ca 0.00 2.02 0.25 0.00 -1.36 0.00 0.00 55.97 56.88 1c8d s LYS 439 Cb 0.00 -3.23 0.62 0.00 -1.68 0.00 0.00 37.83 33.54 1c8d s LYS 439 CO 0.00 -0.30 1.71 1.15 -0.76 0.00 0.00 175.35 177.15 1c8d h THR 440 N 3.98 0.00 -0.52 2.17 2.02 -1.95 -3.19 112.91 115.42 1c8d h THR 440 Ca -0.44 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1c8d h THR 440 Cb 1.21 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1c8d h THR 440 CO 0.80 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.30 1c8d n GLY 441 N 0.90 2.68 3.24 2.16 0.00 -1.26 -4.87 105.19 108.05 1c8d n GLY 441 Ca 0.04 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1c8d n GLY 441 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8d s ILE 442 N -1.07 2.26 0.00 -0.61 -1.09 -1.24 -5.10 121.20 114.36 1c8d s ILE 442 Ca 0.36 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1c8d s ILE 442 Cb 0.19 -1.89 0.00 0.00 -1.58 0.00 0.00 42.46 39.18 1c8d s ILE 442 CO 0.23 0.55 0.00 0.59 -1.23 0.00 0.00 174.94 175.08 1c8d n ASN 443 N 3.62 0.00 -0.09 3.58 4.13 -1.26 -2.21 115.26 123.03 1c8d n ASN 443 Ca -0.19 -0.74 -0.11 0.00 1.68 0.00 0.00 54.58 55.22 1c8d n ASN 443 Cb 0.53 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.65 1c8d n ASN 443 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c8d n TYR 444 N -0.99 0.00 0.22 3.10 0.18 -1.26 -3.98 117.16 114.44 1c8d n TYR 444 Ca 0.00 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.92 1c8d n TYR 444 Cb 0.00 -0.81 0.79 0.00 -0.38 0.00 0.00 39.34 38.93 1c8d n TYR 444 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1c8d h THR 445 N 0.00 0.66 0.00 -3.48 1.35 -1.95 0.23 112.91 109.72 1c8d h THR 445 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1c8d h THR 445 Cb 1.89 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1c8d h THR 445 CO -0.02 0.00 0.00 0.78 -0.25 0.00 0.00 175.52 176.03 1c8d h ASN 446 N 0.00 0.00 0.00 5.36 -0.26 -1.92 -2.75 115.58 116.01 1c8d h ASN 446 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1c8d h ASN 446 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1c8d h ASN 446 CO -0.00 0.00 -0.01 2.30 -1.06 0.00 0.00 177.43 178.66 1c8d n ILE 447 N -3.07 0.41 -2.48 2.81 -5.35 -0.14 -2.47 119.36 109.06 1c8d n ILE 447 Ca -0.02 -0.41 -0.34 0.00 -0.27 0.00 0.00 62.75 61.71 1c8d n ILE 447 Cb 0.15 0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 1c8d n ILE 447 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1c8d s PHE 448 N -0.42 2.94 -0.18 4.28 5.36 -0.12 -4.66 117.98 125.17 1c8d s PHE 448 Ca 0.01 1.57 -0.05 0.00 -0.96 0.00 0.00 56.93 57.50 1c8d s PHE 448 Cb 0.00 -3.12 0.09 0.00 -0.34 0.00 0.00 43.02 39.65 1c8d s PHE 448 CO 0.00 -0.99 0.33 1.21 -1.46 0.00 0.00 175.22 174.32 1c8d s ASN 449 N -1.91 0.24 -0.25 6.13 3.84 -1.24 -1.81 114.94 119.94 1c8d s ASN 449 Ca 0.68 0.56 0.10 0.00 0.21 0.00 0.00 52.86 54.40 1c8d s ASN 449 Cb -0.18 0.96 0.45 0.00 -0.55 0.00 0.00 41.25 41.93 1c8d s ASN 449 CO 0.22 -0.26 1.31 0.35 -2.79 0.00 0.00 177.10 175.93 1c8d n THR 450 N 5.36 2.38 -2.77 -5.21 -2.24 0.08 -4.92 114.28 106.97 1c8d n THR 450 Ca -0.06 -3.20 -0.40 0.00 -2.27 0.00 0.00 64.05 58.11 1c8d n THR 450 Cb 0.50 -0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1c8d n THR 450 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c8d s TYR 451 N -3.30 3.96 0.00 4.78 6.14 -1.26 -4.55 117.35 123.13 1c8d s TYR 451 Ca 0.42 1.88 0.00 0.00 0.64 0.00 0.00 57.07 60.01 1c8d s TYR 451 Cb 0.39 -2.97 0.00 0.00 0.42 0.00 0.00 41.96 39.80 1c8d s TYR 451 CO -0.04 0.44 0.00 0.41 0.64 0.00 0.00 175.55 177.00 1c8d n GLY 452 N 1.58 1.43 0.00 8.97 0.00 -1.26 -5.02 105.19 110.88 1c8d n GLY 452 Ca -0.02 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.11 1c8d n GLY 452 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c8d n PRO 453 N 0.00 0.03 -0.13 1.61 -0.04 -1.26 -2.41 135.00 132.81 1c8d n PRO 453 Ca 0.00 0.32 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 1c8d n PRO 453 Cb 0.00 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.12 1c8d n PRO 453 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1c8d n LEU 454 N -1.44 2.97 -4.70 1.53 4.77 -1.26 -5.00 117.00 113.87 1c8d n LEU 454 Ca 0.03 -1.45 -0.42 0.00 -0.03 0.00 0.00 56.01 54.13 1c8d n LEU 454 Cb 0.09 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1c8d n LEU 454 CO 0.07 0.64 0.98 -0.89 -1.33 0.00 0.00 177.39 176.86 1c8d s THR 455 N -1.29 3.91 -0.06 -5.08 2.01 -1.01 -1.04 115.64 113.07 1c8d s THR 455 Ca 0.29 1.33 0.04 0.00 0.31 0.00 0.00 61.69 63.66 1c8d s THR 455 Cb 0.17 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1c8d s THR 455 CO 0.24 0.05 -0.19 0.00 -0.69 0.00 0.00 174.62 174.04 1c8d s ALA 456 N 1.65 1.70 0.25 7.40 0.00 0.61 -4.97 121.76 128.40 1c8d s ALA 456 Ca 0.60 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 1c8d s ALA 456 Cb -0.30 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 1c8d s ALA 456 CO 0.27 0.26 0.37 -0.48 0.00 0.00 0.00 175.76 176.18 1c8d s LEU 457 N 0.25 0.69 0.29 0.00 2.34 -1.26 0.61 118.68 121.60 1c8d s LEU 457 Ca -0.10 -1.17 0.10 0.00 0.06 0.00 0.00 54.13 53.02 1c8d s LEU 457 Cb -0.14 1.29 -0.05 0.00 -0.56 0.00 0.00 46.19 46.73 1c8d s LEU 457 CO 0.04 -1.08 -0.04 0.20 -1.06 0.00 0.00 176.35 174.42 1c8d s ASN 458 N -3.10 4.23 1.12 1.48 0.01 -1.26 -5.04 114.94 112.37 1c8d s ASN 458 Ca 0.29 -0.83 -0.18 0.00 -0.71 0.00 0.00 52.86 51.43 1c8d s ASN 458 Cb 0.02 -0.63 0.25 0.00 0.41 0.00 0.00 41.25 41.30 1c8d s ASN 458 CO 0.12 -0.06 1.16 0.21 -1.51 0.00 0.00 177.10 177.02 1c8d s ASN 459 N -3.65 1.68 0.39 -1.22 3.04 -1.26 -4.94 114.94 108.98 1c8d s ASN 459 Ca 0.32 0.59 -0.24 0.00 0.04 0.00 0.00 52.86 53.58 1c8d s ASN 459 Cb -0.04 -0.83 -0.09 0.00 -1.54 0.00 0.00 41.25 38.74 1c8d s ASN 459 CO 0.19 -3.65 1.01 -0.69 -3.04 0.00 0.00 177.10 170.91 1c8d s VAL 460 N -3.23 3.96 0.25 -5.21 1.01 -1.26 -5.06 120.40 110.86 1c8d s VAL 460 Ca 0.71 1.46 -0.04 0.00 0.00 0.00 0.00 61.98 64.12 1c8d s VAL 460 Cb -0.09 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1c8d s VAL 460 CO 0.55 -0.03 0.49 -2.16 0.00 0.00 0.00 175.10 173.96 1c8d s PRO 461 N -2.54 3.60 0.80 2.72 0.04 -1.26 -4.64 135.00 133.72 1c8d s PRO 461 Ca 0.57 -0.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.36 1c8d s PRO 461 Cb -0.19 -2.72 0.05 0.00 0.04 0.00 0.00 34.50 31.69 1c8d s PRO 461 CO 0.24 0.29 1.03 -2.30 0.04 0.00 0.00 177.00 176.30 1c8d n PRO 462 N -0.78 0.20 -3.66 0.56 -0.02 -1.26 -4.87 135.00 125.17 1c8d n PRO 462 Ca -0.03 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.29 1c8d n PRO 462 Cb 0.54 -2.29 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 1c8d n PRO 462 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c8d s VAL 463 N -2.08 0.73 0.04 -1.45 1.01 -1.26 -4.43 120.40 112.96 1c8d s VAL 463 Ca 0.71 -1.56 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 1c8d s VAL 463 Cb -0.30 -1.55 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 1c8d s VAL 463 CO 0.53 -0.77 0.70 -0.47 0.00 0.00 0.00 175.10 175.09 1c8d s TYR 464 N 1.38 3.74 -1.44 5.22 6.14 -1.25 -0.23 117.35 130.89 1c8d s TYR 464 Ca 0.12 1.39 0.17 0.00 0.64 0.00 0.00 57.07 59.39 1c8d s TYR 464 Cb -0.19 -2.73 -0.03 0.00 0.42 0.00 0.00 41.96 39.42 1c8d s TYR 464 CO -0.19 0.33 0.86 -0.35 0.64 0.00 0.00 175.55 176.85 1c8d n PRO 465 N 2.63 1.61 0.00 4.97 -0.04 -1.26 -1.57 135.00 141.34 1c8d n PRO 465 Ca -0.05 -0.71 0.14 0.00 -0.04 0.00 0.00 63.50 62.84 1c8d n PRO 465 Cb 0.50 -1.30 0.70 0.00 -0.04 0.00 0.00 33.50 33.36 1c8d n PRO 465 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1c8d n ASN 466 N -0.31 0.00 -4.79 3.54 3.02 -1.20 -0.60 115.26 114.93 1c8d n ASN 466 Ca 0.06 -0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.25 1c8d n ASN 466 Cb 0.34 -0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.23 1c8d n ASN 466 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1c8d s GLY 467 N -2.63 2.15 0.33 7.41 0.00 0.67 -4.83 107.32 110.43 1c8d s GLY 467 Ca 0.25 0.47 -0.19 0.00 0.00 0.00 0.00 44.72 45.25 1c8d s GLY 467 CO 0.44 0.81 0.81 1.62 0.00 0.00 0.00 173.10 176.78 1c8d s GLN 468 N -4.06 4.18 -0.14 2.90 0.74 -1.26 -1.71 119.66 120.32 1c8d s GLN 468 Ca 0.65 0.91 -0.10 0.00 0.05 0.00 0.00 55.36 56.87 1c8d s GLN 468 Cb -0.18 -2.50 -0.03 0.00 1.10 0.00 0.00 33.01 31.39 1c8d s GLN 468 CO 0.39 0.17 -0.19 -0.89 -0.55 0.00 0.00 175.29 174.22 1c8d n ILE 469 N -0.10 1.36 -4.34 -2.34 5.41 -1.25 -4.52 119.36 113.58 1c8d n ILE 469 Ca 0.03 0.22 -0.26 0.00 1.00 0.00 0.00 62.75 63.75 1c8d n ILE 469 Cb 0.53 -2.35 -0.09 0.00 -0.71 0.00 0.00 39.64 37.02 1c8d n ILE 469 CO 0.00 0.00 0.00 -1.66 0.00 0.00 0.00 176.55 174.89 1c8d s TRP 470 N -2.26 2.56 -0.05 1.39 -2.14 -1.26 -2.97 118.94 114.20 1c8d s TRP 470 Ca -0.16 -0.56 -0.15 0.00 2.66 0.00 0.00 56.10 57.89 1c8d s TRP 470 Cb 0.02 -1.75 0.03 0.00 -3.10 0.00 0.00 33.47 28.67 1c8d s TRP 470 CO 0.23 0.36 0.34 0.34 -2.66 0.00 0.00 176.95 175.57 1c8d s ASP 471 N -3.79 -0.27 0.53 -2.66 3.68 0.40 -4.91 116.67 109.66 1c8d s ASP 471 Ca 0.37 0.32 -0.18 0.00 2.13 0.00 0.00 52.55 55.19 1c8d s ASP 471 Cb 0.04 0.46 -0.06 0.00 -1.45 0.00 0.00 42.92 41.91 1c8d s ASP 471 CO 0.20 -0.36 1.03 -0.75 0.13 0.00 0.00 175.17 175.43 1c8d s LYS 472 N -0.85 3.64 0.15 4.34 2.20 -1.26 -1.58 119.74 126.37 1c8d s LYS 472 Ca -0.09 1.23 -0.06 0.00 -0.36 0.00 0.00 55.97 56.69 1c8d s LYS 472 Cb -0.04 -2.08 -0.06 0.00 -1.51 0.00 0.00 37.83 34.14 1c8d s LYS 472 CO 0.03 -0.55 0.40 -2.00 -0.36 0.00 0.00 175.35 172.87 1c8d s GLU 473 N -3.70 3.64 0.38 4.03 2.56 -1.26 -4.85 118.70 119.51 1c8d s GLU 473 Ca 0.64 -0.03 -0.27 0.00 0.00 0.00 0.00 54.97 55.30 1c8d s GLU 473 Cb -0.15 -2.83 -0.10 0.00 2.00 0.00 0.00 34.13 33.05 1c8d s GLU 473 CO 0.28 0.46 1.43 -0.06 -0.56 0.00 0.00 175.26 176.81 1c8d s PHE 474 N -1.66 2.66 -0.70 5.30 2.99 -1.26 -4.90 117.98 120.41 1c8d s PHE 474 Ca 0.41 1.25 -0.03 0.00 0.00 0.00 0.00 56.93 58.56 1c8d s PHE 474 Cb -0.12 -3.91 0.19 0.00 0.00 0.00 0.00 43.02 39.17 1c8d s PHE 474 CO 0.24 -2.70 2.41 -3.47 -0.00 0.00 0.00 175.22 171.70 1c8d n ASP 475 N 0.37 7.03 -4.92 1.36 2.03 -1.26 -4.92 116.55 116.24 1c8d n ASP 475 Ca 0.02 -3.47 -0.20 0.00 0.52 0.00 0.00 54.79 51.66 1c8d n ASP 475 Cb 0.40 -1.18 -0.02 0.00 -0.72 0.00 0.00 41.12 39.61 1c8d n ASP 475 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1c8d s THR 476 N -3.36 3.66 0.22 5.18 -4.23 -1.26 -5.03 115.64 110.82 1c8d s THR 476 Ca 0.55 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.82 1c8d s THR 476 Cb 0.38 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 71.04 1c8d s THR 476 CO -0.28 -0.14 1.67 0.44 -0.54 0.00 0.00 174.62 175.77 1c8d h ASP 477 N 1.05 0.87 -3.27 3.99 3.45 -2.05 -3.40 116.42 117.05 1c8d h ASP 477 Ca -0.45 -0.26 -0.66 0.00 0.43 0.00 0.00 57.03 56.09 1c8d h ASP 477 Cb 1.26 -0.23 -0.30 0.00 -0.56 0.00 0.00 39.33 39.49 1c8d h ASP 477 CO 0.55 0.98 -0.79 -0.76 -1.57 0.00 0.00 179.24 177.64 1c8d s LEU 478 N -9.12 2.52 0.48 1.55 1.43 -1.26 -5.12 118.68 109.15 1c8d s LEU 478 Ca -0.10 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1c8d s LEU 478 Cb 0.14 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 1c8d s LEU 478 CO 0.84 0.06 0.72 -0.54 0.23 0.00 0.00 176.35 177.66 1c8d s LYS 479 N 0.98 3.05 0.69 1.70 -0.14 -1.26 -5.08 119.74 119.68 1c8d s LYS 479 Ca -0.02 -0.37 -0.11 0.00 -1.36 0.00 0.00 55.97 54.12 1c8d s LYS 479 Cb -0.15 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 1c8d s LYS 479 CO -0.02 -0.36 1.06 -2.14 -0.76 0.00 0.00 175.35 173.13 1c8d s PRO 480 N -4.65 2.98 0.03 -1.68 0.02 -1.26 -4.94 135.00 125.50 1c8d s PRO 480 Ca 0.49 0.89 0.28 0.00 0.02 0.00 0.00 61.00 62.68 1c8d s PRO 480 Cb -0.10 -2.00 1.01 0.00 0.02 0.00 0.00 34.50 33.43 1c8d s PRO 480 CO 0.40 -1.05 1.79 0.54 -0.33 0.00 0.00 177.00 178.34 1c8d n ARG 481 N -3.09 0.04 -3.72 5.54 1.74 -1.26 -4.92 116.66 110.99 1c8d n ARG 481 Ca 0.07 0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 57.17 1c8d n ARG 481 Cb 0.54 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 1c8d n ARG 481 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1c8d s LEU 482 N -3.23 -0.11 0.12 0.55 2.34 -1.26 -5.06 118.68 112.03 1c8d s LEU 482 Ca 0.13 -0.31 0.10 0.00 0.06 0.00 0.00 54.13 54.11 1c8d s LEU 482 Cb 0.18 1.80 -0.04 0.00 -0.56 0.00 0.00 46.19 47.57 1c8d s LEU 482 CO 0.58 -0.64 -0.26 -1.00 -1.06 0.00 0.00 176.35 173.97 1c8d s HIS 483 N -2.80 2.22 -2.23 3.48 3.76 -1.26 -5.04 115.29 113.42 1c8d s HIS 483 Ca 0.14 -0.39 0.25 0.00 -0.15 0.00 0.00 55.06 54.92 1c8d s HIS 483 Cb 0.01 -1.22 0.47 0.00 1.11 0.00 0.00 32.58 32.95 1c8d s HIS 483 CO -0.00 0.30 1.39 1.33 -0.85 0.00 0.00 174.74 176.91 1c8d n VAL 484 N 1.02 0.00 -0.04 -0.90 0.24 -1.26 -4.34 118.33 113.05 1c8d n VAL 484 Ca -0.18 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 61.89 1c8d n VAL 484 Cb 0.53 0.90 -0.16 0.00 -1.47 0.00 0.00 33.84 33.63 1c8d n VAL 484 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1c8d n ASN 485 N 0.10 0.08 -3.75 -1.34 2.04 -1.26 -5.01 115.26 106.11 1c8d n ASN 485 Ca 0.13 0.00 -0.13 0.00 -0.44 0.00 0.00 54.58 54.14 1c8d n ASN 485 Cb 0.44 1.64 -0.09 0.00 -2.53 0.00 0.00 39.78 39.24 1c8d n ASN 485 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c8d s ALA 486 N -3.15 -0.82 0.16 -2.53 0.00 -1.26 -4.08 121.76 110.07 1c8d s ALA 486 Ca -0.09 0.54 0.16 0.00 0.00 0.00 0.00 51.96 52.57 1c8d s ALA 486 Cb 0.11 -0.12 0.48 0.00 0.00 0.00 0.00 23.12 23.59 1c8d s ALA 486 CO 0.87 -0.23 1.64 -1.35 0.00 0.00 0.00 175.76 176.69 1c8d h PRO 487 N 4.38 0.00 -4.90 0.00 0.11 -1.79 -3.42 132.00 126.37 1c8d h PRO 487 Ca -0.29 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.16 1c8d h PRO 487 Cb 1.18 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.01 1c8d h PRO 487 CO 0.37 0.49 -0.68 -0.06 -0.21 0.00 0.00 178.00 177.90 1c8d s PHE 488 N -3.48 3.07 -0.22 0.65 0.08 -1.16 -4.93 117.98 111.98 1c8d s PHE 488 Ca 0.00 -1.05 -0.04 0.00 0.12 0.00 0.00 56.93 55.96 1c8d s PHE 488 Cb 0.11 -2.16 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1c8d s PHE 488 CO 0.72 -0.58 -0.04 0.08 -0.10 0.00 0.00 175.22 175.30 1c8d s VAL 489 N 1.46 3.43 -0.06 -0.44 1.01 -1.26 -0.45 120.40 124.09 1c8d s VAL 489 Ca 0.03 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1c8d s VAL 489 Cb -0.16 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 1c8d s VAL 489 CO -0.01 0.42 1.80 0.00 0.00 0.00 0.00 175.10 177.31 1c8d h GLN 491 N 10.55 0.67 0.00 0.00 4.20 -1.80 -3.35 115.11 125.38 1c8d h GLN 491 Ca -0.42 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 57.71 1c8d h GLN 491 Cb 1.20 0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1c8d h GLN 491 CO 0.96 1.20 0.00 0.09 -0.67 0.00 0.00 178.83 180.40 1c8d n ASN 492 N -4.04 0.00 -4.56 1.46 5.03 -1.26 -5.00 115.26 106.89 1c8d n ASN 492 Ca -0.08 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.07 1c8d n ASN 492 Cb 0.72 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.37 1c8d n ASN 492 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1c8d s ASN 493 N -1.00 4.34 0.57 6.41 2.47 -1.26 -4.92 114.94 121.55 1c8d s ASN 493 Ca 0.00 -0.37 0.02 0.00 0.42 0.00 0.00 52.86 52.92 1c8d s ASN 493 Cb 0.00 -0.83 0.05 0.00 -1.45 0.00 0.00 41.25 39.02 1c8d s ASN 493 CO 0.00 0.20 0.80 0.00 -3.72 0.00 0.00 177.10 174.37 1c8d s PRO 495 N -4.79 4.32 0.75 0.00 0.02 -1.26 -4.96 135.00 129.07 1c8d s PRO 495 Ca 0.59 2.01 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 1c8d s PRO 495 Cb -0.09 -3.38 0.05 0.00 0.02 0.00 0.00 34.50 31.10 1c8d s PRO 495 CO 0.39 -0.47 1.20 0.20 -0.33 0.00 0.00 177.00 177.99 1c8d s GLY 496 N 1.39 2.28 0.51 0.52 0.00 -1.26 -4.99 107.32 105.78 1c8d s GLY 496 Ca 0.64 0.85 -0.19 0.00 0.00 0.00 0.00 44.72 46.02 1c8d s GLY 496 CO 0.29 1.26 1.04 1.20 0.00 0.00 0.00 173.10 176.89 1c8d s GLN 497 N -3.99 3.69 -0.26 2.90 -0.21 -1.24 -4.72 119.66 115.83 1c8d s GLN 497 Ca 0.74 1.31 -0.04 0.00 0.02 0.00 0.00 55.36 57.38 1c8d s GLN 497 Cb -0.29 -2.08 0.01 0.00 1.00 0.00 0.00 33.01 31.65 1c8d s GLN 497 CO 0.47 -0.51 0.01 -1.17 -2.12 0.00 0.00 175.29 171.96 1c8d s LEU 498 N -3.75 3.41 -0.07 2.90 2.96 -1.26 -0.87 118.68 122.00 1c8d s LEU 498 Ca 0.66 -0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1c8d s LEU 498 Cb -0.16 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1c8d s LEU 498 CO 0.24 -0.13 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.75 1c8d s PHE 499 N 1.44 3.06 0.08 5.38 0.08 0.14 -2.04 117.98 126.11 1c8d s PHE 499 Ca 0.02 0.11 0.04 0.00 0.12 0.00 0.00 56.93 57.23 1c8d s PHE 499 Cb -0.16 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 1c8d s PHE 499 CO -0.01 0.41 -0.12 0.54 -0.10 0.00 0.00 175.22 175.94 1c8d s VAL 500 N -0.87 1.00 -0.11 -0.44 0.11 -0.02 -0.46 120.40 119.62 1c8d s VAL 500 Ca 0.13 -1.36 -0.30 0.00 -2.93 0.00 0.00 61.98 57.52 1c8d s VAL 500 Cb -0.11 -1.08 0.10 0.00 -1.53 0.00 0.00 36.38 33.76 1c8d s VAL 500 CO 0.02 -0.33 0.85 -0.75 -3.33 0.00 0.00 175.10 171.57 1c8d s LYS 501 N -1.98 0.81 -0.25 1.54 2.20 -0.02 -1.65 119.74 120.39 1c8d s LYS 501 Ca -0.01 0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.57 1c8d s LYS 501 Cb -0.08 0.38 -0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1c8d s LYS 501 CO 0.02 -0.25 0.82 0.08 -0.36 0.00 0.00 175.35 175.66 1c8d s VAL 502 N -1.11 4.84 0.53 4.02 1.01 -1.26 0.13 120.40 128.55 1c8d s VAL 502 Ca -0.06 1.53 -0.22 0.00 0.00 0.00 0.00 61.98 63.24 1c8d s VAL 502 Cb -0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1c8d s VAL 502 CO 0.05 -0.08 1.30 0.00 0.00 0.00 0.00 175.10 176.37 1c8d s ALA 503 N 2.85 2.84 0.23 5.51 0.00 -0.72 -4.83 121.76 127.64 1c8d s ALA 503 Ca 0.35 1.21 -0.32 0.00 0.00 0.00 0.00 51.96 53.20 1c8d s ALA 503 Cb -0.15 -3.51 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 1c8d s ALA 503 CO 0.08 -1.18 1.67 -0.35 0.00 0.00 0.00 175.76 175.98 1c8d n PRO 504 N -0.92 2.69 -3.72 0.00 -0.04 -1.26 -4.80 135.00 126.96 1c8d n PRO 504 Ca 0.10 0.97 -0.36 0.00 -0.04 0.00 0.00 63.50 64.16 1c8d n PRO 504 Cb 0.46 -2.78 -0.09 0.00 -0.04 0.00 0.00 33.50 31.04 1c8d n PRO 504 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1c8d s ASN 505 N 0.93 5.31 0.58 3.54 3.84 -1.26 -5.02 114.94 122.87 1c8d s ASN 505 Ca 0.72 -3.05 -0.17 0.00 0.21 0.00 0.00 52.86 50.58 1c8d s ASN 505 Cb -0.52 -1.85 -0.04 0.00 -0.55 0.00 0.00 41.25 38.29 1c8d s ASN 505 CO 0.38 -0.32 1.07 -0.76 -2.79 0.00 0.00 177.10 174.67 1c8d s LEU 506 N -0.34 3.56 0.00 3.21 1.43 -1.26 0.28 118.68 125.55 1c8d s LEU 506 Ca 0.19 1.89 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 1c8d s LEU 506 Cb -0.18 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.57 1c8d s LEU 506 CO -0.05 -1.19 0.56 0.35 0.23 0.00 0.00 176.35 176.25 1c8d n THR 507 N -1.87 0.00 0.24 5.49 -2.24 -1.26 -4.75 114.28 109.90 1c8d n THR 507 Ca 0.09 -1.11 0.07 0.00 -2.27 0.00 0.00 64.05 60.84 1c8d n THR 507 Cb 0.52 -0.88 0.58 0.00 -2.10 0.00 0.00 70.33 68.46 1c8d n THR 507 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1c8d h ASN 508 N -0.15 0.00 -3.71 3.42 -1.07 -1.98 -3.39 115.58 108.70 1c8d h ASN 508 Ca -0.19 0.00 -0.69 0.00 0.07 0.00 0.00 56.30 55.49 1c8d h ASN 508 Cb 0.78 0.00 -0.31 0.00 -2.07 0.00 0.00 38.32 36.72 1c8d h ASN 508 CO 0.23 0.10 -0.64 0.00 0.07 0.00 0.00 177.43 177.19 1c8d s GLN 509 N -4.81 2.51 -0.03 4.14 -2.07 -1.26 -5.06 119.66 113.08 1c8d s GLN 509 Ca -0.04 -1.25 0.01 0.00 -1.82 0.00 0.00 55.36 52.26 1c8d s GLN 509 Cb 0.16 -3.34 0.01 0.00 -1.09 0.00 0.00 33.01 28.75 1c8d s GLN 509 CO 0.68 -0.66 -0.05 -0.47 -1.32 0.00 0.00 175.29 173.47 1c8d s TYR 510 N 1.33 0.64 -0.25 9.60 5.04 -1.26 -4.75 117.35 127.70 1c8d s TYR 510 Ca -0.03 -0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 54.44 1c8d s TYR 510 Cb -0.20 -0.54 0.07 0.00 0.35 0.00 0.00 41.96 41.65 1c8d s TYR 510 CO 0.01 -0.12 0.03 0.34 -1.34 0.00 0.00 175.55 174.46 1c8d s ASP 511 N 0.59 3.62 0.41 4.32 2.15 -1.26 -5.01 116.67 121.48 1c8d s ASP 511 Ca -0.07 -1.24 0.19 0.00 0.43 0.00 0.00 52.55 51.86 1c8d s ASP 511 Cb -0.11 -0.89 1.11 0.00 -0.30 0.00 0.00 42.92 42.73 1c8d s ASP 511 CO -0.00 -0.32 1.79 -0.65 -0.17 0.00 0.00 175.17 175.82 1c8d h PRO 512 N 8.08 0.37 -3.38 4.34 0.11 -2.01 -3.00 132.00 136.51 1c8d h PRO 512 Ca -0.15 -0.02 -0.75 0.00 0.11 0.00 0.00 66.00 65.19 1c8d h PRO 512 Cb 1.07 -0.08 -0.13 0.00 0.11 0.00 0.00 31.00 31.97 1c8d h PRO 512 CO 0.41 0.25 2.30 -0.25 -0.21 0.00 0.00 178.00 180.49 1c8d n ASP 513 N -4.58 5.59 -3.48 -2.05 9.92 -1.26 -4.85 116.55 115.84 1c8d n ASP 513 Ca 0.24 -3.06 -0.21 0.00 -0.53 0.00 0.00 54.79 51.22 1c8d n ASP 513 Cb 0.85 -1.48 -0.13 0.00 -0.64 0.00 0.00 41.12 39.73 1c8d n ASP 513 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c8d s ALA 514 N 0.51 -0.07 0.14 2.24 0.00 -1.14 -5.02 121.76 118.43 1c8d s ALA 514 Ca 0.44 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 1c8d s ALA 514 Cb 0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1c8d s ALA 514 CO -0.03 -1.50 1.57 0.66 0.00 0.00 0.00 175.76 176.47 1c8d h SER 515 N 8.33 -1.47 -2.40 0.00 4.64 -1.91 -3.38 113.55 117.35 1c8d h SER 515 Ca -0.16 0.21 -0.53 0.00 -0.47 0.00 0.00 61.79 60.84 1c8d h SER 515 Cb 1.09 0.62 0.02 0.00 -0.31 0.00 0.00 62.40 63.82 1c8d h SER 515 CO 0.34 -0.40 1.21 0.00 -0.87 0.00 0.00 176.83 177.12 1c8d s ALA 516 N -5.83 3.62 0.09 5.18 0.00 -1.26 -4.85 121.76 118.70 1c8d s ALA 516 Ca -0.15 1.35 -0.36 0.00 0.00 0.00 0.00 51.96 52.80 1c8d s ALA 516 Cb 0.10 -3.83 -0.17 0.00 0.00 0.00 0.00 23.12 19.22 1c8d s ALA 516 CO 0.64 -1.51 1.21 0.09 0.00 0.00 0.00 175.76 176.19 1c8d n ASN 517 N 7.21 1.08 -3.02 0.00 3.02 -1.26 -4.95 115.26 117.34 1c8d n ASN 517 Ca 0.20 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.88 1c8d n ASN 517 Cb 0.40 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1c8d n ASN 517 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1c8d n MET 518 N 2.06 -1.38 -5.15 3.52 0.00 -1.26 -5.05 117.12 109.86 1c8d n MET 518 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.59 1c8d n MET 518 Cb 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.24 1c8d n MET 518 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1c8d s SER 519 N -1.87 2.73 0.14 3.17 1.04 -1.26 -5.14 113.70 112.51 1c8d s SER 519 Ca 0.00 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.05 1c8d s SER 519 Cb 0.00 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 1c8d s SER 519 CO 0.00 0.27 -0.11 -0.13 0.98 0.00 0.00 173.24 174.24 1c8d s ARG 520 N -0.44 1.05 0.00 4.02 0.52 -1.26 -4.07 118.95 118.79 1c8d s ARG 520 Ca 0.06 -1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 53.60 1c8d s ARG 520 Cb -0.10 -0.72 -0.04 0.00 0.52 0.00 0.00 34.95 34.61 1c8d s ARG 520 CO 0.00 0.11 0.90 0.42 0.02 0.00 0.00 175.30 176.75 1c8d s ILE 521 N -2.93 4.85 -0.08 1.52 1.01 0.14 -4.91 121.20 120.80 1c8d s ILE 521 Ca 0.14 1.89 -0.29 0.00 0.00 0.00 0.00 60.65 62.39 1c8d s ILE 521 Cb -0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1c8d s ILE 521 CO 0.02 0.22 2.10 -0.69 0.00 0.00 0.00 174.94 176.58 1c8d s VAL 522 N 0.74 3.00 0.04 2.92 1.01 -1.26 -4.71 120.40 122.14 1c8d s VAL 522 Ca 0.47 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1c8d s VAL 522 Cb -0.21 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1c8d s VAL 522 CO 0.26 -0.00 -0.14 -0.89 0.00 0.00 0.00 175.10 174.32 1c8d s THR 523 N 6.34 1.11 0.07 3.92 2.01 -1.26 -1.51 115.64 126.32 1c8d s THR 523 Ca 0.95 -1.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1c8d s THR 523 Cb -0.38 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 1c8d s THR 523 CO 0.39 0.00 0.09 -0.72 -0.69 0.00 0.00 174.62 173.69 1c8d s TYR 524 N -0.85 0.33 0.09 4.92 -0.85 -0.80 -3.46 117.35 116.73 1c8d s TYR 524 Ca 0.01 -0.82 0.06 0.00 -0.52 0.00 0.00 57.07 55.81 1c8d s TYR 524 Cb -0.08 -0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.01 1c8d s TYR 524 CO 0.01 -0.47 -0.16 0.45 -1.52 0.00 0.00 175.55 173.86 1c8d s SER 525 N -2.89 2.01 -0.04 -0.18 0.15 0.61 -1.62 113.70 111.74 1c8d s SER 525 Ca 0.06 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.03 1c8d s SER 525 Cb 0.06 -0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1c8d s SER 525 CO -0.10 -0.06 -0.01 -1.81 1.20 0.00 0.00 173.24 172.46 1c8d s ASP 526 N -1.99 0.79 0.08 5.45 -0.00 -0.20 0.15 116.67 120.95 1c8d s ASP 526 Ca 0.03 -0.06 -0.09 0.00 -0.00 0.00 0.00 52.55 52.43 1c8d s ASP 526 Cb -0.09 -0.33 0.00 0.00 -0.00 0.00 0.00 42.92 42.51 1c8d s ASP 526 CO 0.03 -0.10 0.20 0.72 -0.00 0.00 0.00 175.17 176.02 1c8d s PHE 527 N 1.16 0.11 -0.06 4.23 -0.12 -0.76 -0.69 117.98 121.85 1c8d s PHE 527 Ca -0.08 -0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 56.20 1c8d s PHE 527 Cb -0.14 -0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.17 1c8d s PHE 527 CO -0.02 -0.53 0.30 -1.58 -0.05 0.00 0.00 175.22 173.35 1c8d s TRP 528 N -3.57 3.66 0.05 3.49 0.52 -0.73 -0.42 118.94 121.93 1c8d s TRP 528 Ca 0.03 0.79 0.06 0.00 0.02 0.00 0.00 56.10 57.00 1c8d s TRP 528 Cb 0.03 -2.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 1c8d s TRP 528 CO -0.10 0.64 -0.13 -0.46 0.02 0.00 0.00 176.95 176.93 1c8d s TRP 529 N -0.90 2.70 -0.10 -1.98 -0.00 0.12 -1.93 118.94 116.84 1c8d s TRP 529 Ca 0.20 -0.17 -0.07 0.00 -0.00 0.00 0.00 56.10 56.06 1c8d s TRP 529 Cb -0.15 -1.50 0.04 0.00 -0.00 0.00 0.00 33.47 31.86 1c8d s TRP 529 CO 0.09 0.34 0.26 0.21 -0.00 0.00 0.00 176.95 177.84 1c8d s LYS 530 N -1.64 0.26 0.12 5.86 2.20 -0.74 -0.06 119.74 125.74 1c8d s LYS 530 Ca 0.17 0.45 -0.02 0.00 -0.36 0.00 0.00 55.97 56.21 1c8d s LYS 530 Cb -0.11 0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 1c8d s LYS 530 CO 0.08 -0.10 0.06 0.20 -0.36 0.00 0.00 175.35 175.23 1c8d s GLY 531 N 0.68 0.82 -0.03 5.54 0.00 0.72 -0.33 107.32 114.71 1c8d s GLY 531 Ca -0.04 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 1c8d s GLY 531 CO -0.04 -1.30 0.04 1.25 0.00 0.00 0.00 173.10 173.05 1c8d s LYS 532 N -4.01 0.05 -0.15 2.90 2.20 -0.03 -2.06 119.74 118.64 1c8d s LYS 532 Ca 0.20 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1c8d s LYS 532 Cb 0.07 -0.45 0.02 0.00 -1.51 0.00 0.00 37.83 35.95 1c8d s LYS 532 CO -0.01 -0.24 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.38 1c8d s LEU 533 N 1.61 1.92 -0.17 5.43 2.96 -0.41 -2.42 118.68 127.60 1c8d s LEU 533 Ca -0.02 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1c8d s LEU 533 Cb -0.13 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1c8d s LEU 533 CO -0.03 0.01 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.26 1c8d s VAL 534 N 1.14 3.46 0.44 1.68 1.01 -0.88 -0.36 120.40 126.89 1c8d s VAL 534 Ca -0.01 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1c8d s VAL 534 Cb -0.14 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1c8d s VAL 534 CO -0.07 0.47 0.14 -0.36 0.00 0.00 0.00 175.10 175.28 1c8d s PHE 535 N 0.78 2.41 -0.04 5.22 0.40 -0.06 -1.10 117.98 125.58 1c8d s PHE 535 Ca -0.03 -0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 55.62 1c8d s PHE 535 Cb -0.15 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.54 1c8d s PHE 535 CO 0.02 0.19 0.03 0.21 0.70 0.00 0.00 175.22 176.38 1c8d s LYS 536 N -3.89 0.11 0.40 0.44 2.20 0.15 -1.68 119.74 117.47 1c8d s LYS 536 Ca 0.35 0.25 0.04 0.00 -0.36 0.00 0.00 55.97 56.25 1c8d s LYS 536 Cb 0.05 -0.54 -0.05 0.00 -1.51 0.00 0.00 37.83 35.77 1c8d s LYS 536 CO 0.19 -0.27 0.04 0.00 -0.36 0.00 0.00 175.35 174.95 1c8d s ALA 537 N 1.76 3.03 -0.10 3.13 0.00 0.45 -0.31 121.76 129.73 1c8d s ALA 537 Ca 0.00 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.25 1c8d s ALA 537 Cb -0.12 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.40 1c8d s ALA 537 CO -0.03 -0.20 -0.14 0.21 0.00 0.00 0.00 175.76 175.60 1c8d s LYS 538 N -3.80 2.10 0.36 0.00 2.47 -1.13 0.07 119.74 119.81 1c8d s LYS 538 Ca 0.29 -0.52 -0.27 0.00 -1.56 0.00 0.00 55.97 53.90 1c8d s LYS 538 Cb 0.07 -1.79 -0.09 0.00 -1.46 0.00 0.00 37.83 34.56 1c8d s LYS 538 CO 0.14 -0.05 1.24 -0.51 0.16 0.00 0.00 175.35 176.33 1c8d s LEU 539 N 0.96 4.33 0.48 5.43 1.43 -0.17 -0.37 118.68 130.76 1c8d s LEU 539 Ca -0.08 2.53 -0.02 0.00 -1.03 0.00 0.00 54.13 55.54 1c8d s LEU 539 Cb -0.15 -3.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.26 1c8d s LEU 539 CO -0.01 -0.59 0.73 0.00 0.23 0.00 0.00 176.35 176.71 1c8d s ARG 540 N -1.98 3.16 0.11 1.70 1.70 -0.55 -4.75 118.95 118.34 1c8d s ARG 540 Ca 0.52 -0.25 0.04 0.00 -0.47 0.00 0.00 55.73 55.57 1c8d s ARG 540 Cb -0.36 -2.48 -0.04 0.00 -0.57 0.00 0.00 34.95 31.51 1c8d s ARG 540 CO 0.47 -0.31 -0.10 0.00 -1.08 0.00 0.00 175.30 174.28 1c8d s ALA 541 N -2.66 1.22 0.36 7.88 0.00 -1.26 -5.03 121.76 122.28 1c8d s ALA 541 Ca 0.48 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 1c8d s ALA 541 Cb -0.10 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 1c8d s ALA 541 CO 0.40 -0.06 1.03 0.45 0.00 0.00 0.00 175.76 177.59 1c8d s SER 542 N -2.68 6.99 0.00 0.00 0.15 -1.26 -4.95 113.70 111.95 1c8d s SER 542 Ca 0.09 2.03 0.00 0.00 0.70 0.00 0.00 55.95 58.77 1c8d s SER 542 Cb -0.01 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1c8d s SER 542 CO 0.00 -0.33 0.00 1.41 1.20 0.00 0.00 173.24 175.52 1c8d n HIS 543 N 0.31 0.00 -4.28 3.44 8.25 -1.26 -5.10 115.22 116.59 1c8d n HIS 543 Ca 0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.22 1c8d n HIS 543 Cb 0.49 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.51 1c8d n HIS 543 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1c8d s THR 544 N -0.00 3.25 0.38 1.59 -4.23 -1.26 -5.03 115.64 110.33 1c8d s THR 544 Ca 0.00 -1.59 0.06 0.00 -1.18 0.00 0.00 61.69 58.98 1c8d s THR 544 Cb 0.00 -2.60 0.23 0.00 1.34 0.00 0.00 72.50 71.47 1c8d s THR 544 CO 0.00 -0.08 1.99 -0.25 -0.54 0.00 0.00 174.62 175.74 1c8d h TRP 545 N 2.98 0.54 -3.60 3.99 2.91 -2.06 -3.44 115.95 117.28 1c8d h TRP 545 Ca -0.47 -0.01 -0.50 0.00 1.13 0.00 0.00 58.89 59.04 1c8d h TRP 545 Cb 1.20 -0.17 0.02 0.00 -0.51 0.00 0.00 29.16 29.69 1c8d h TRP 545 CO 0.64 0.41 0.09 0.54 -1.03 0.00 0.00 178.44 179.10 1c8d s ASN 546 N -6.69 6.40 0.98 2.65 2.20 -1.26 -5.07 114.94 114.15 1c8d s ASN 546 Ca -0.08 1.01 -0.12 0.00 -0.94 0.00 0.00 52.86 52.73 1c8d s ASN 546 Cb 0.17 -2.28 0.18 0.00 -2.00 0.00 0.00 41.25 37.32 1c8d s ASN 546 CO 0.75 -0.46 1.09 -2.84 -2.94 0.00 0.00 177.10 172.69 1c8d s PRO 547 N -4.22 0.54 0.44 3.55 0.02 -1.26 -4.98 135.00 129.09 1c8d s PRO 547 Ca 0.49 0.57 0.06 0.00 0.02 0.00 0.00 61.00 62.14 1c8d s PRO 547 Cb -0.10 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 1c8d s PRO 547 CO 0.37 -2.67 0.09 -1.50 -0.33 0.00 0.00 177.00 172.96 1c8d s ILE 548 N -2.96 1.93 0.38 2.83 1.10 -1.26 -5.11 121.20 118.11 1c8d s ILE 548 Ca 0.65 -1.87 -0.25 0.00 -0.51 0.00 0.00 60.65 58.67 1c8d s ILE 548 Cb -0.19 -2.80 -0.09 0.00 0.15 0.00 0.00 42.46 39.54 1c8d s ILE 548 CO 0.58 0.00 1.05 -1.58 -2.11 0.00 0.00 174.94 172.88 1c8d s GLN 549 N -3.84 4.26 -0.05 3.50 0.74 -1.26 -5.05 119.66 117.95 1c8d s GLN 549 Ca 0.32 1.56 -0.09 0.00 0.05 0.00 0.00 55.36 57.20 1c8d s GLN 549 Cb 0.06 -2.66 0.02 0.00 1.10 0.00 0.00 33.01 31.52 1c8d s GLN 549 CO 0.17 -0.07 0.21 -0.65 -0.55 0.00 0.00 175.29 174.41 1c8d s GLN 550 N -2.29 0.37 0.21 1.67 -1.52 -1.26 -4.55 119.66 112.28 1c8d s GLN 550 Ca 0.55 0.07 -0.30 0.00 -1.95 0.00 0.00 55.36 53.73 1c8d s GLN 550 Cb -0.24 0.17 -0.08 0.00 -0.22 0.00 0.00 33.01 32.64 1c8d s GLN 550 CO 0.30 -0.07 1.14 1.41 -0.25 0.00 0.00 175.29 177.82 1c8d s MET 551 N -0.44 4.56 -0.07 2.91 -2.45 -1.26 -5.04 119.30 117.51 1c8d s MET 551 Ca -0.05 1.82 -0.17 0.00 -1.25 0.00 0.00 55.69 56.03 1c8d s MET 551 Cb -0.04 -3.24 0.04 0.00 1.25 0.00 0.00 34.83 32.85 1c8d s MET 551 CO 0.01 0.04 0.41 0.45 1.05 0.00 0.00 175.02 176.98 1c8d s SER 552 N -0.21 -0.36 0.57 1.11 0.15 -1.26 -5.03 113.70 108.67 1c8d s SER 552 Ca 0.49 0.47 -0.15 0.00 0.70 0.00 0.00 55.95 57.47 1c8d s SER 552 Cb -0.32 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 64.50 1c8d s SER 552 CO 0.38 -0.36 1.02 -0.51 1.20 0.00 0.00 173.24 174.97 1c8d s ILE 553 N -0.74 4.22 0.23 6.45 2.07 -1.26 -5.01 121.20 127.17 1c8d s ILE 553 Ca -0.08 0.99 -0.22 0.00 -1.41 0.00 0.00 60.65 59.93 1c8d s ILE 553 Cb -0.04 -3.58 0.04 0.00 0.13 0.00 0.00 42.46 39.02 1c8d s ILE 553 CO 0.04 -0.68 0.73 0.54 -1.91 0.00 0.00 174.94 173.66 1c8d s ASN 554 N -3.15 -0.31 0.43 4.50 2.20 -1.26 -4.98 114.94 112.37 1c8d s ASN 554 Ca 0.60 -0.46 0.29 0.00 -0.94 0.00 0.00 52.86 52.35 1c8d s ASN 554 Cb -0.13 0.67 1.40 0.00 -2.00 0.00 0.00 41.25 41.19 1c8d s ASN 554 CO 0.38 -1.20 1.62 0.58 -2.94 0.00 0.00 177.10 175.54 1c8d h VAL 555 N 2.00 0.12 0.12 3.54 2.07 -2.00 0.15 116.25 122.26 1c8d h VAL 555 Ca -0.22 -0.03 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 1c8d h VAL 555 Cb 1.26 0.02 0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1c8d h VAL 555 CO 0.26 0.02 -0.68 0.44 0.02 0.00 0.00 177.57 177.63 1c8d h ASP 556 N 0.09 0.40 0.92 0.57 3.45 -2.00 -3.38 116.42 116.47 1c8d h ASP 556 Ca 0.82 -0.96 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1c8d h ASP 556 Cb 2.50 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 41.15 1c8d h ASP 556 CO -0.45 1.33 -1.02 -0.46 -1.57 0.00 0.00 179.24 177.06 1c8d n ASN 557 N -4.20 0.79 -0.10 6.45 2.04 -0.80 -4.55 115.26 114.88 1c8d n ASN 557 Ca -0.13 0.27 0.01 0.00 -0.44 0.00 0.00 54.58 54.29 1c8d n ASN 557 Cb 0.77 0.51 0.02 0.00 -2.53 0.00 0.00 39.78 38.55 1c8d n ASN 557 CO 0.00 0.00 0.00 1.67 -0.44 0.00 0.00 177.26 178.49 1c8d n GLN 558 N -2.59 -0.04 -0.07 -3.83 7.27 0.48 0.25 117.38 118.85 1c8d n GLN 558 Ca 0.00 0.40 0.01 0.00 0.07 0.00 0.00 57.00 57.48 1c8d n GLN 558 Cb 0.54 -0.60 0.03 0.00 2.41 0.00 0.00 30.24 32.62 1c8d n GLN 558 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1c8d n PHE 559 N -4.40 0.16 0.43 3.69 3.01 -1.26 -3.06 117.46 116.03 1c8d n PHE 559 Ca 0.03 -0.06 0.10 0.00 1.01 0.00 0.00 57.45 58.53 1c8d n PHE 559 Cb 0.11 -0.11 0.15 0.00 -0.01 0.00 0.00 39.48 39.62 1c8d n PHE 559 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1c8d n ASN 560 N -0.01 2.99 -0.30 4.37 5.03 0.14 -4.33 115.26 123.14 1c8d n ASN 560 Ca 0.02 -1.88 0.07 0.00 0.87 0.00 0.00 54.58 53.66 1c8d n ASN 560 Cb 0.28 -0.14 0.10 0.00 -1.02 0.00 0.00 39.78 39.00 1c8d n ASN 560 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1c8d n TYR 561 N 1.18 0.00 -3.85 3.10 4.02 -1.17 -4.59 117.16 115.84 1c8d n TYR 561 Ca 0.15 -0.76 -0.10 0.00 -0.01 0.00 0.00 57.90 57.18 1c8d n TYR 561 Cb 0.52 -0.13 -0.08 0.00 -0.02 0.00 0.00 39.34 39.62 1c8d n TYR 561 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1c8d s VAL 562 N -2.01 0.11 0.79 -0.72 1.01 -1.26 -5.13 120.40 113.19 1c8d s VAL 562 Ca 0.24 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1c8d s VAL 562 Cb 0.22 -0.96 0.06 0.00 0.00 0.00 0.00 36.38 35.71 1c8d s VAL 562 CO 0.00 -0.52 1.09 -2.84 0.00 0.00 0.00 175.10 172.83 1c8d s PRO 563 N -2.71 2.15 0.59 2.72 0.02 -1.26 -4.86 135.00 131.64 1c8d s PRO 563 Ca -0.04 0.74 0.02 0.00 0.02 0.00 0.00 61.00 61.74 1c8d s PRO 563 Cb -0.00 -1.92 0.06 0.00 0.02 0.00 0.00 34.50 32.66 1c8d s PRO 563 CO -0.05 -1.60 0.82 -1.54 -0.33 0.00 0.00 177.00 174.30 1c8d s SER 564 N -3.80 5.06 0.25 2.53 1.04 -0.94 -4.89 113.70 112.94 1c8d s SER 564 Ca 0.61 -0.18 0.19 0.00 0.48 0.00 0.00 55.95 57.04 1c8d s SER 564 Cb -0.15 -0.57 0.94 0.00 0.10 0.00 0.00 66.02 66.34 1c8d s SER 564 CO 0.55 -1.31 1.57 -0.46 0.98 0.00 0.00 173.24 174.57 1c8d n ASN 565 N -2.43 0.48 -0.00 7.02 6.94 -1.26 -0.49 115.26 125.52 1c8d n ASN 565 Ca 0.10 0.69 0.09 0.00 -0.02 0.00 0.00 54.58 55.44 1c8d n ASN 565 Cb 0.60 -0.77 -0.10 0.00 -2.36 0.00 0.00 39.78 37.15 1c8d n ASN 565 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1c8d n ILE 566 N -2.11 0.00 -0.43 1.53 5.41 -1.26 -4.98 119.36 117.52 1c8d n ILE 566 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1c8d n ILE 566 Cb 0.08 1.00 0.00 0.00 -0.71 0.00 0.00 39.64 40.01 1c8d n ILE 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c8d n GLY 567 N 1.42 1.14 3.73 7.39 0.00 0.35 -5.06 105.19 114.17 1c8d n GLY 567 Ca 0.03 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1c8d n GLY 567 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c8d s GLY 568 N -2.29 2.68 0.39 -0.02 0.00 -1.26 -4.73 107.32 102.09 1c8d s GLY 568 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 44.72 44.97 1c8d s GLY 568 CO 0.00 1.09 0.02 1.06 0.00 0.00 0.00 173.10 175.28 1c8d s MET 569 N 0.36 2.00 -0.06 2.90 -1.94 -1.26 -2.21 119.30 119.09 1c8d s MET 569 Ca 0.37 -1.99 -0.29 0.00 -1.71 0.00 0.00 55.69 52.07 1c8d s MET 569 Cb -0.19 -1.75 0.09 0.00 2.01 0.00 0.00 34.83 35.00 1c8d s MET 569 CO 0.20 -0.01 0.81 -1.59 -0.01 0.00 0.00 175.02 174.42 1c8d s LYS 570 N -3.73 0.89 -0.30 2.03 -2.85 -1.26 0.39 119.74 114.91 1c8d s LYS 570 Ca 0.36 0.04 0.01 0.00 -1.00 0.00 0.00 55.97 55.38 1c8d s LYS 570 Cb 0.06 0.41 0.09 0.00 -2.06 0.00 0.00 37.83 36.34 1c8d s LYS 570 CO 0.19 -0.31 0.05 0.42 0.10 0.00 0.00 175.35 175.79 1c8d s ILE 571 N -1.78 1.49 0.34 3.79 1.01 -0.52 -4.82 121.20 120.71 1c8d s ILE 571 Ca -0.04 -1.67 -0.27 0.00 0.00 0.00 0.00 60.65 58.68 1c8d s ILE 571 Cb -0.00 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.34 1c8d s ILE 571 CO 0.01 -0.52 1.10 -0.69 0.00 0.00 0.00 174.94 174.84 1c8d s VAL 572 N 1.33 3.49 0.54 2.92 1.01 -1.26 -4.62 120.40 123.81 1c8d s VAL 572 Ca 0.07 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.19 1c8d s VAL 572 Cb -0.18 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1c8d s VAL 572 CO -0.15 0.18 1.05 -0.72 0.00 0.00 0.00 175.10 175.47 1c8d s TYR 573 N -1.38 2.98 0.33 5.22 -0.85 -1.26 -4.70 117.35 117.69 1c8d s TYR 573 Ca 0.51 1.54 0.03 0.00 -0.52 0.00 0.00 57.07 58.64 1c8d s TYR 573 Cb -0.28 -3.05 -0.06 0.00 0.38 0.00 0.00 41.96 38.96 1c8d s TYR 573 CO 0.36 -1.00 0.07 -1.21 -1.52 0.00 0.00 175.55 172.26 1c8d s GLU 574 N -3.65 1.67 0.06 -3.49 0.41 -0.61 -4.98 118.70 108.12 1c8d s GLU 574 Ca 0.66 -1.94 0.03 0.00 -0.41 0.00 0.00 54.97 53.30 1c8d s GLU 574 Cb -0.16 -0.75 -0.04 0.00 -1.78 0.00 0.00 34.13 31.39 1c8d s GLU 574 CO 0.28 -0.25 0.05 0.15 -0.49 0.00 0.00 175.26 175.01 1c8d s LYS 575 N -3.88 2.83 -0.19 1.61 1.02 -1.26 -3.94 119.74 115.93 1c8d s LYS 575 Ca 0.34 -0.68 0.18 0.00 0.02 0.00 0.00 55.97 55.84 1c8d s LYS 575 Cb 0.08 -2.70 -0.26 0.00 -0.52 0.00 0.00 37.83 34.43 1c8d s LYS 575 CO 0.15 0.58 0.10 -1.13 -0.92 0.00 0.00 175.35 174.13 1c8d n SER 576 N 0.71 0.00 -3.06 2.83 3.41 -1.26 -4.73 113.62 111.53 1c8d n SER 576 Ca -0.10 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.15 1c8d n SER 576 Cb 0.52 1.07 0.01 0.00 -0.26 0.00 0.00 64.21 65.55 1c8d n SER 576 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c8d n GLN 577 N -2.71 3.79 -2.74 4.33 6.02 -1.26 -4.75 117.38 120.05 1c8d n GLN 577 Ca -0.31 -4.30 -0.41 0.00 -0.01 0.00 0.00 57.00 51.97 1c8d n GLN 577 Cb 1.12 -2.32 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 1c8d n GLN 577 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1c8d s LEU 578 N -3.95 4.46 0.00 1.08 2.34 -1.26 -3.68 118.68 117.67 1c8d s LEU 578 Ca 0.47 1.73 0.00 0.00 0.06 0.00 0.00 54.13 56.39 1c8d s LEU 578 Cb 0.33 -3.56 0.00 0.00 -0.56 0.00 0.00 46.19 42.40 1c8d s LEU 578 CO -0.24 -0.11 0.00 0.00 -1.06 0.00 0.00 176.35 174.95 1c8d n ALA 579 N 3.06 0.00 -1.48 1.48 0.00 -1.26 -4.79 120.51 117.52 1c8d n ALA 579 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 1c8d n ALA 579 Cb 0.50 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.07 1c8d n ALA 579 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c8d s PRO 580 N -3.08 1.52 -0.04 0.00 0.04 -1.26 -0.64 135.00 131.54 1c8d s PRO 580 Ca 0.00 0.52 -0.26 0.00 0.04 0.00 0.00 61.00 61.29 1c8d s PRO 580 Cb 0.00 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.73 1c8d s PRO 580 CO 0.00 -1.99 0.57 -0.98 0.04 0.00 0.00 177.00 174.64 1c8d s ARG 581 N -5.17 0.94 0.64 4.56 1.70 -0.25 -4.68 118.95 116.70 1c8d s ARG 581 Ca 0.62 0.12 -0.16 0.00 -0.47 0.00 0.00 55.73 55.85 1c8d s ARG 581 Cb -0.15 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 1c8d s ARG 581 CO 0.54 -0.29 1.12 0.15 -1.08 0.00 0.00 175.30 175.75 1c8d s LYS 582 N -1.24 2.86 -0.22 3.89 1.02 -1.26 -4.32 119.74 120.47 1c8d s LYS 582 Ca -0.12 1.45 -0.06 0.00 0.02 0.00 0.00 55.97 57.26 1c8d s LYS 582 Cb -0.02 -1.95 -0.12 0.00 -0.52 0.00 0.00 37.83 35.22 1c8d s LYS 582 CO 0.08 -1.21 -0.25 -0.11 -0.92 0.00 0.00 175.35 172.94 1c8d n LEU 583 N -2.24 2.20 0.00 3.17 -0.00 -1.26 -4.98 117.00 113.90 1c8d n LEU 583 Ca 0.11 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 1c8d n LEU 583 Cb 0.52 -0.71 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 1c8d n LEU 583 CO 0.47 0.64 0.00 0.00 -0.00 0.00 0.00 177.39 178.50