#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qti h GLU 5 N 0.00 0.00 -0.21 -1.46 4.81 -2.03 -1.49 114.58 114.19 1qti h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qti h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1qti h GLU 5 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 1qti n LEU 6 N -3.57 2.88 -4.35 1.64 4.77 -1.26 -4.86 117.00 112.25 1qti n LEU 6 Ca -0.01 -1.13 -0.33 0.00 -0.03 0.00 0.00 56.01 54.51 1qti n LEU 6 Cb 0.18 -0.13 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 1qti n LEU 6 CO 0.24 0.57 -0.46 -0.22 -1.33 0.00 0.00 177.39 176.19 1qti s LEU 7 N -1.71 2.64 -0.01 2.23 2.96 -0.56 0.14 118.68 124.37 1qti s LEU 7 Ca 0.34 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1qti s LEU 7 Cb 0.21 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 45.31 1qti s LEU 7 CO 0.31 0.17 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.74 1qti s VAL 8 N 0.34 0.60 -0.22 1.68 1.01 0.12 -4.65 120.40 119.28 1qti s VAL 8 Ca -0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1qti s VAL 8 Cb -0.16 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1qti s VAL 8 CO 0.06 0.18 0.04 0.21 0.00 0.00 0.00 175.10 175.59 1qti s ASN 9 N -0.06 5.09 0.45 3.32 3.84 -1.26 0.72 114.94 127.03 1qti s ASN 9 Ca 0.01 -0.15 0.05 0.00 0.21 0.00 0.00 52.86 52.97 1qti s ASN 9 Cb -0.04 -1.89 -0.05 0.00 -0.55 0.00 0.00 41.25 38.72 1qti s ASN 9 CO -0.00 0.05 0.01 0.42 -2.79 0.00 0.00 177.10 174.78 1qti s THR 10 N 1.13 1.64 -0.72 -5.21 -4.23 -0.75 -4.84 115.64 102.65 1qti s THR 10 Ca 0.04 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.70 1qti s THR 10 Cb -0.14 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.20 1qti s THR 10 CO 0.02 0.00 1.47 0.29 -0.54 0.00 0.00 174.62 175.87 1qti n LYS 11 N -1.09 0.08 -0.02 3.99 5.02 -1.26 -2.27 118.16 122.61 1qti n LYS 11 Ca -0.11 0.41 0.09 0.00 -2.02 0.00 0.00 58.31 56.69 1qti n LYS 11 Cb 0.67 -1.68 -0.17 0.00 -0.02 0.00 0.00 35.03 33.83 1qti n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1qti n SER 12 N -1.83 0.02 0.00 4.39 7.64 -1.26 -4.89 113.62 117.69 1qti n SER 12 Ca 0.02 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1qti n SER 12 Cb 0.13 1.88 0.00 0.00 -1.01 0.00 0.00 64.21 65.21 1qti n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qti n GLY 13 N 1.30 1.25 3.74 0.23 0.00 -0.96 -0.15 105.19 110.60 1qti n GLY 13 Ca -0.06 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 1qti n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qti s LYS 14 N -1.75 4.79 -0.10 1.61 1.02 -1.25 -1.82 119.74 122.25 1qti s LYS 14 Ca 0.00 1.46 0.03 0.00 0.02 0.00 0.00 55.97 57.48 1qti s LYS 14 Cb 0.00 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1qti s LYS 14 CO 0.00 0.43 -0.19 0.08 -0.92 0.00 0.00 175.35 174.74 1qti s VAL 15 N -0.81 1.74 -0.33 3.17 1.01 0.22 -0.44 120.40 124.96 1qti s VAL 15 Ca 0.42 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1qti s VAL 15 Cb -0.25 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1qti s VAL 15 CO 0.31 0.49 0.10 -0.32 0.00 0.00 0.00 175.10 175.68 1qti s MET 16 N 0.59 2.67 0.00 2.72 1.75 -0.47 0.15 119.30 126.70 1qti s MET 16 Ca -0.14 -1.14 0.00 0.00 -1.25 0.00 0.00 55.69 53.16 1qti s MET 16 Cb -0.17 -3.44 0.00 0.00 2.84 0.00 0.00 34.83 34.07 1qti s MET 16 CO 0.05 -0.63 0.00 0.41 -0.65 0.00 0.00 175.02 174.19 1qti n GLY 17 N 4.81 0.15 3.18 2.11 0.00 0.37 -1.04 105.19 114.78 1qti n GLY 17 Ca -0.13 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1qti n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1qti s THR 18 N 0.62 0.01 -0.20 2.61 -1.32 -0.21 -4.67 115.64 112.49 1qti s THR 18 Ca 0.00 -0.10 -0.29 0.00 -1.21 0.00 0.00 61.69 60.08 1qti s THR 18 Cb 0.00 -0.44 -0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1qti s THR 18 CO 0.00 -0.06 1.14 -0.60 -2.21 0.00 0.00 174.62 172.89 1qti s ARG 19 N -0.14 4.24 -0.11 7.08 3.52 -1.26 -0.84 118.95 131.44 1qti s ARG 19 Ca -0.03 1.49 0.00 0.00 -0.13 0.00 0.00 55.73 57.06 1qti s ARG 19 Cb -0.03 -3.70 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 1qti s ARG 19 CO 0.01 -0.67 -0.12 0.08 -0.81 0.00 0.00 175.30 173.79 1qti s VAL 20 N 3.35 3.19 0.39 7.11 1.01 0.38 -4.91 120.40 130.93 1qti s VAL 20 Ca 0.49 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 1qti s VAL 20 Cb -0.18 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 1qti s VAL 20 CO 0.10 0.54 1.08 -2.16 0.00 0.00 0.00 175.10 174.66 1qti s PRO 21 N 0.08 4.15 -0.18 2.72 0.04 -1.26 -0.12 135.00 140.42 1qti s PRO 21 Ca -0.05 1.61 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1qti s PRO 21 Cb -0.14 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.86 1qti s PRO 21 CO 0.04 -0.18 0.41 0.08 0.04 0.00 0.00 177.00 177.40 1qti s VAL 22 N -1.57 -0.28 -0.80 -0.36 1.01 0.14 -4.88 120.40 113.66 1qti s VAL 22 Ca 0.57 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 1qti s VAL 22 Cb -0.25 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.53 1qti s VAL 22 CO 0.31 0.05 0.44 0.18 0.00 0.00 0.00 175.10 176.09 1qti n LEU 23 N 4.74 -0.06 -1.11 3.92 4.77 -1.26 0.73 117.00 128.72 1qti n LEU 23 Ca -0.17 -0.87 -0.12 0.00 -0.03 0.00 0.00 56.01 54.82 1qti n LEU 23 Cb 0.53 -1.04 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1qti n LEU 23 CO 0.05 0.55 -0.13 -1.54 -1.33 0.00 0.00 177.39 174.99 1qti n SER 24 N -1.08 -4.14 -0.22 -1.43 3.41 -1.26 -4.97 113.62 103.93 1qti n SER 24 Ca -0.07 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1qti n SER 24 Cb 0.37 -2.99 0.00 0.00 -0.26 0.00 0.00 64.21 61.33 1qti n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1qti n SER 25 N -0.07 0.00 -3.70 4.04 2.88 0.22 -5.19 113.62 111.80 1qti n SER 25 Ca -0.13 -0.22 -0.10 0.00 -1.33 0.00 0.00 58.87 57.09 1qti n SER 25 Cb 0.49 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.89 1qti n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1qti s HIS 26 N -2.29 -0.10 0.34 0.66 0.09 -1.26 0.25 115.29 112.99 1qti s HIS 26 Ca 0.00 -0.24 -0.09 0.00 -0.00 0.00 0.00 55.06 54.73 1qti s HIS 26 Cb 0.00 0.16 0.02 0.00 -0.00 0.00 0.00 32.58 32.76 1qti s HIS 26 CO 0.00 -0.65 0.60 0.96 -0.00 0.00 0.00 174.74 175.65 1qti s ILE 27 N -3.77 0.00 0.02 0.60 -4.36 0.82 -4.46 121.20 110.05 1qti s ILE 27 Ca 0.03 -1.34 0.01 0.00 -0.26 0.00 0.00 60.65 59.08 1qti s ILE 27 Cb 0.03 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 1qti s ILE 27 CO -0.11 0.00 0.08 -0.44 0.24 0.00 0.00 174.94 174.71 1qti s SER 28 N -3.14 5.64 -0.02 4.36 0.01 -0.19 0.14 113.70 120.50 1qti s SER 28 Ca 0.24 0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.60 1qti s SER 28 Cb -0.02 -1.59 0.02 0.00 0.21 0.00 0.00 66.02 64.63 1qti s SER 28 CO 0.15 0.24 -0.01 0.00 0.41 0.00 0.00 173.24 174.03 1qti s ALA 29 N -1.25 0.32 -0.32 1.44 0.00 -0.02 -0.08 121.76 121.86 1qti s ALA 29 Ca 0.25 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.29 1qti s ALA 29 Cb -0.12 -0.24 0.09 0.00 0.00 0.00 0.00 23.12 22.85 1qti s ALA 29 CO 0.16 -0.02 0.00 -0.06 0.00 0.00 0.00 175.76 175.85 1qti s PHE 30 N 0.62 3.60 -0.08 0.00 0.40 0.54 -1.04 117.98 122.02 1qti s PHE 30 Ca -0.06 -2.79 0.01 0.00 -0.60 0.00 0.00 56.93 53.48 1qti s PHE 30 Cb -0.09 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 1qti s PHE 30 CO -0.01 -0.93 -0.09 -0.51 0.70 0.00 0.00 175.22 174.38 1qti s LEU 31 N 0.97 3.00 0.00 -0.37 1.43 -0.50 -0.12 118.68 123.09 1qti s LEU 31 Ca 0.05 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1qti s LEU 31 Cb -0.19 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1qti s LEU 31 CO -0.07 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1qti n GLY 32 N 2.52 0.72 3.67 -3.19 0.00 -0.95 -3.97 105.19 104.00 1qti n GLY 32 Ca -0.18 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1qti n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qti s ILE 33 N -2.08 4.61 0.25 -0.61 1.01 -0.48 -4.78 121.20 119.12 1qti s ILE 33 Ca 0.00 1.93 -0.30 0.00 0.00 0.00 0.00 60.65 62.28 1qti s ILE 33 Cb 0.00 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 1qti s ILE 33 CO 0.00 -0.11 1.26 -2.16 0.00 0.00 0.00 174.94 173.93 1qti s PRO 34 N 2.82 4.44 0.00 2.79 0.04 -1.26 -1.28 135.00 142.55 1qti s PRO 34 Ca 0.48 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1qti s PRO 34 Cb -0.18 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1qti s PRO 34 CO 0.12 -0.13 0.54 1.97 0.04 0.00 0.00 177.00 179.54 1qti n PHE 35 N 1.87 0.00 -3.58 0.56 1.16 -1.12 -4.94 117.46 111.41 1qti n PHE 35 Ca 0.03 -0.12 -0.11 0.00 -1.87 0.00 0.00 57.45 55.38 1qti n PHE 35 Cb 0.43 -0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.25 1qti n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1qti s ALA 36 N -0.24 -1.19 0.33 1.98 0.00 -1.26 -3.76 121.76 117.62 1qti s ALA 36 Ca 0.00 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.80 1qti s ALA 36 Cb 0.00 0.80 -0.09 0.00 0.00 0.00 0.00 23.12 23.83 1qti s ALA 36 CO 0.00 -0.73 1.08 -1.21 0.00 0.00 0.00 175.76 174.89 1qti s GLU 37 N -3.80 4.42 -0.18 0.00 0.41 -0.68 -4.47 118.70 114.39 1qti s GLU 37 Ca 0.04 1.67 -0.37 0.00 -0.41 0.00 0.00 54.97 55.90 1qti s GLU 37 Cb 0.00 -2.90 -0.14 0.00 -1.78 0.00 0.00 34.13 29.32 1qti s GLU 37 CO -0.10 0.05 1.82 -2.30 -0.49 0.00 0.00 175.26 174.24 1qti n PRO 38 N 0.62 1.69 -0.01 0.39 -0.02 -1.26 -4.64 135.00 131.77 1qti n PRO 38 Ca 0.02 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1qti n PRO 38 Cb 0.47 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1qti n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1qti n PRO 39 N 6.05 0.55 -2.02 0.52 -0.04 -1.26 -4.83 135.00 133.97 1qti n PRO 39 Ca 0.24 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.42 1qti n PRO 39 Cb 0.22 -1.22 0.12 0.00 -0.04 0.00 0.00 33.50 32.57 1qti n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1qti s VAL 40 N 0.46 2.07 0.00 0.52 -7.23 -1.26 -2.05 120.40 112.90 1qti s VAL 40 Ca 0.00 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1qti s VAL 40 Cb 0.00 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1qti s VAL 40 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1qti n GLY 41 N -3.36 2.57 0.00 2.32 0.00 -1.26 -1.94 105.19 103.52 1qti n GLY 41 Ca 0.11 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1qti n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qti n ASN 42 N 2.12 0.00 0.14 1.61 3.02 -1.26 -2.09 115.26 118.80 1qti n ASN 42 Ca 0.00 0.01 0.13 0.00 -0.03 0.00 0.00 54.58 54.69 1qti n ASN 42 Cb 0.00 -0.25 0.28 0.00 -0.61 0.00 0.00 39.78 39.20 1qti n ASN 42 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1qti h MET 43 N 0.00 0.00 -6.60 3.52 2.86 -1.61 -3.44 114.93 109.66 1qti h MET 43 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 1qti h MET 43 Cb 0.11 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.86 1qti h MET 43 CO 0.00 0.00 0.61 -2.13 1.06 0.00 0.00 176.91 176.45 1qti n ARG 44 N -2.58 2.04 0.00 1.72 0.63 -0.87 -0.43 116.66 117.17 1qti n ARG 44 Ca 0.05 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 1qti n ARG 44 Cb 0.47 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 31.00 1qti n ARG 44 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1qti n PHE 45 N 1.80 0.00 -1.52 -0.14 3.72 -1.25 -4.93 117.46 115.15 1qti n PHE 45 Ca 0.11 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.21 1qti n PHE 45 Cb 0.32 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.95 1qti n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1qti s ARG 46 N -0.02 2.08 0.59 -1.08 0.52 0.43 -4.36 118.95 117.11 1qti s ARG 46 Ca 0.00 0.70 -0.17 0.00 -0.52 0.00 0.00 55.73 55.73 1qti s ARG 46 Cb 0.00 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 1qti s ARG 46 CO 0.00 -1.63 1.11 1.03 0.02 0.00 0.00 175.30 175.82 1qti s ARG 47 N -5.12 3.17 0.23 3.54 0.52 -1.26 -4.91 118.95 115.13 1qti s ARG 47 Ca 0.61 1.46 -0.30 0.00 -0.52 0.00 0.00 55.73 56.98 1qti s ARG 47 Cb -0.15 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.23 1qti s ARG 47 CO 0.55 -0.97 1.37 -1.25 0.02 0.00 0.00 175.30 175.01 1qti s PRO 48 N -3.69 4.33 0.17 3.54 0.04 -1.26 -5.02 135.00 133.11 1qti s PRO 48 Ca 0.69 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 63.87 1qti s PRO 48 Cb -0.21 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 1qti s PRO 48 CO 0.33 -0.32 0.39 -1.21 0.04 0.00 0.00 177.00 176.24 1qti s GLU 49 N -0.40 3.59 0.36 4.56 0.41 -1.26 -4.99 118.70 120.96 1qti s GLU 49 Ca 0.57 -0.16 -0.28 0.00 -0.41 0.00 0.00 54.97 54.70 1qti s GLU 49 Cb -0.39 -2.83 -0.10 0.00 -1.78 0.00 0.00 34.13 29.03 1qti s GLU 49 CO 0.42 0.43 1.29 -2.14 -0.49 0.00 0.00 175.26 174.77 1qti s PRO 50 N -2.93 4.23 -0.16 0.39 0.02 -1.26 -1.69 135.00 133.59 1qti s PRO 50 Ca 0.41 2.17 -0.29 0.00 0.02 0.00 0.00 61.00 63.30 1qti s PRO 50 Cb -0.12 -2.96 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1qti s PRO 50 CO 0.26 -0.28 1.70 0.21 -0.33 0.00 0.00 177.00 178.56 1qti s LYS 51 N -1.95 3.86 0.28 5.54 2.47 -1.25 -4.19 119.74 124.51 1qti s LYS 51 Ca 0.52 1.89 -0.30 0.00 -1.56 0.00 0.00 55.97 56.51 1qti s LYS 51 Cb -0.39 -4.06 -0.12 0.00 -1.46 0.00 0.00 37.83 31.80 1qti s LYS 51 CO 0.51 -1.23 1.49 1.63 0.16 0.00 0.00 175.35 177.91 1qti n LYS 52 N 7.61 2.40 -1.47 4.03 5.02 -1.26 -4.89 118.16 129.60 1qti n LYS 52 Ca 0.19 0.85 -0.36 0.00 -2.02 0.00 0.00 58.31 56.98 1qti n LYS 52 Cb 0.44 -2.57 0.09 0.00 -0.02 0.00 0.00 35.03 32.97 1qti n LYS 52 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1qti n PRO 53 N 1.84 0.71 -4.83 1.97 -0.02 -1.26 -5.03 135.00 128.39 1qti n PRO 53 Ca 0.09 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 1qti n PRO 53 Cb 0.35 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.28 1qti n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1qti s TRP 54 N -1.68 2.18 0.52 6.00 -2.14 0.79 -5.00 118.94 119.60 1qti s TRP 54 Ca 0.78 -0.40 -0.05 0.00 2.66 0.00 0.00 56.10 59.08 1qti s TRP 54 Cb -0.35 -1.30 -0.02 0.00 -3.10 0.00 0.00 33.47 28.69 1qti s TRP 54 CO 0.46 0.12 0.83 -1.54 -2.66 0.00 0.00 176.95 174.15 1qti s SER 55 N -1.23 6.05 0.05 -2.66 1.04 -1.26 -4.37 113.70 111.31 1qti s SER 55 Ca 0.11 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1qti s SER 55 Cb -0.10 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1qti s SER 55 CO 0.02 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1qti n GLY 56 N -2.38 -2.22 3.69 7.32 0.00 -1.26 -4.83 105.19 105.51 1qti n GLY 56 Ca 0.02 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 1qti n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qti s VAL 57 N -1.15 5.28 -0.12 1.61 1.01 -1.26 -3.75 120.40 122.01 1qti s VAL 57 Ca 0.00 0.52 -0.25 0.00 0.00 0.00 0.00 61.98 62.24 1qti s VAL 57 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1qti s VAL 57 CO 0.00 0.32 0.82 0.86 0.00 0.00 0.00 175.10 177.10 1qti s TRP 58 N 0.96 3.49 -0.55 5.22 -0.11 0.42 -4.91 118.94 123.45 1qti s TRP 58 Ca 0.15 1.31 -0.28 0.00 1.22 0.00 0.00 56.10 58.50 1qti s TRP 58 Cb -0.14 -2.98 0.00 0.00 -1.50 0.00 0.00 33.47 28.86 1qti s TRP 58 CO 0.05 -0.13 1.58 1.21 -4.62 0.00 0.00 176.95 175.04 1qti s ASN 59 N 1.05 5.87 -0.58 5.86 3.84 -1.26 -1.37 114.94 128.34 1qti s ASN 59 Ca 0.40 0.40 0.04 0.00 0.21 0.00 0.00 52.86 53.90 1qti s ASN 59 Cb -0.17 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.36 1qti s ASN 59 CO 0.16 -1.90 1.21 0.00 -2.79 0.00 0.00 177.10 173.79 1qti n ALA 60 N 10.51 5.18 0.34 1.71 0.00 -0.21 -4.68 120.51 133.37 1qti n ALA 60 Ca 0.15 -4.46 0.04 0.00 0.00 0.00 0.00 53.44 49.17 1qti n ALA 60 Cb 0.50 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 19.08 1qti n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qti n SER 61 N -0.37 1.58 -3.95 0.00 3.41 -1.25 -1.41 113.62 111.62 1qti n SER 61 Ca 0.39 -1.29 -0.13 0.00 -0.26 0.00 0.00 58.87 57.58 1qti n SER 61 Cb 0.49 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.38 1qti n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qti s THR 62 N -0.75 0.23 0.48 6.66 -4.23 -1.26 -4.87 115.64 111.91 1qti s THR 62 Ca 0.09 -0.46 -0.22 0.00 -1.18 0.00 0.00 61.69 59.92 1qti s THR 62 Cb 0.07 -0.26 -0.09 0.00 1.34 0.00 0.00 72.50 73.55 1qti s THR 62 CO 0.12 -0.15 0.91 -1.22 -0.54 0.00 0.00 174.62 173.73 1qti n TYR 63 N 2.42 0.75 -2.41 3.99 4.01 -1.26 -4.02 117.16 120.65 1qti n TYR 63 Ca -0.17 0.52 -0.25 0.00 -0.16 0.00 0.00 57.90 57.84 1qti n TYR 63 Cb 0.57 -2.16 0.11 0.00 -0.31 0.00 0.00 39.34 37.56 1qti n TYR 63 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1qti s PRO 64 N -2.18 1.60 1.05 -0.72 0.04 -1.26 -4.88 135.00 128.64 1qti s PRO 64 Ca 0.67 -0.84 -0.12 0.00 0.04 0.00 0.00 61.00 60.76 1qti s PRO 64 Cb -0.51 -2.22 0.22 0.00 0.04 0.00 0.00 34.50 32.02 1qti s PRO 64 CO 0.54 -1.56 1.08 -0.80 0.04 0.00 0.00 177.00 176.29 1qti s ASN 65 N -4.72 1.93 0.18 6.66 0.02 -1.26 -4.87 114.94 112.88 1qti s ASN 65 Ca 0.66 1.76 0.05 0.00 -1.02 0.00 0.00 52.86 54.31 1qti s ASN 65 Cb -0.06 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.79 1qti s ASN 65 CO 0.46 -3.65 0.16 0.20 0.02 0.00 0.00 177.10 174.29 1qti s ASN 66 N -2.67 5.59 0.61 -1.22 0.02 -0.28 -4.77 114.94 112.22 1qti s ASN 66 Ca 0.67 -0.13 -0.16 0.00 -1.02 0.00 0.00 52.86 52.22 1qti s ASN 66 Cb -0.23 -1.47 -0.02 0.00 0.02 0.00 0.00 41.25 39.54 1qti s ASN 66 CO 0.61 0.04 1.11 0.00 0.02 0.00 0.00 177.10 178.88 1qti s GLN 68 N -3.85 3.52 0.08 0.00 -1.52 -1.19 -4.53 119.66 112.17 1qti s GLN 68 Ca 0.68 1.92 -0.03 0.00 -1.95 0.00 0.00 55.36 55.98 1qti s GLN 68 Cb -0.21 -4.21 -0.03 0.00 -0.22 0.00 0.00 33.01 28.34 1qti s GLN 68 CO 0.36 -1.65 0.06 1.14 -0.25 0.00 0.00 175.29 174.95 1qti s GLN 69 N 5.45 0.76 0.07 2.91 -2.07 -1.26 -4.75 119.66 120.77 1qti s GLN 69 Ca 0.87 -1.20 -0.31 0.00 -1.82 0.00 0.00 55.36 52.90 1qti s GLN 69 Cb -0.31 0.26 -0.07 0.00 -1.09 0.00 0.00 33.01 31.80 1qti s GLN 69 CO 0.34 -0.20 1.46 -0.47 -1.32 0.00 0.00 175.29 175.11 1qti s TYR 70 N -3.93 2.91 -0.11 9.60 5.04 -1.25 -4.98 117.35 124.63 1qti s TYR 70 Ca 0.10 0.75 -0.14 0.00 -2.44 0.00 0.00 57.07 55.34 1qti s TYR 70 Cb 0.07 -3.75 -0.05 0.00 0.35 0.00 0.00 41.96 38.58 1qti s TYR 70 CO -0.07 -2.78 0.34 0.08 -1.34 0.00 0.00 175.55 171.77 1qti s VAL 71 N 1.91 5.24 -0.07 3.14 1.01 -1.26 -4.88 120.40 125.50 1qti s VAL 71 Ca 0.67 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 1qti s VAL 71 Cb -0.36 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1qti s VAL 71 CO 0.29 0.44 1.18 -0.62 0.00 0.00 0.00 175.10 176.39 1qti s ASP 72 N 0.01 7.07 -0.06 3.32 2.15 -1.26 -4.89 116.67 123.01 1qti s ASP 72 Ca 0.20 1.78 0.13 0.00 0.43 0.00 0.00 52.55 55.08 1qti s ASP 72 Cb -0.14 -2.56 0.25 0.00 -0.30 0.00 0.00 42.92 40.18 1qti s ASP 72 CO 0.07 -0.57 1.12 -0.62 -0.17 0.00 0.00 175.17 174.99 1qti n GLU 73 N 5.22 0.54 0.24 4.34 1.02 -1.26 -4.79 120.64 125.95 1qti n GLU 73 Ca 0.11 -2.01 0.10 0.00 -0.02 0.00 0.00 57.16 55.34 1qti n GLU 73 Cb 0.46 -0.76 0.62 0.00 -0.02 0.00 0.00 31.44 31.75 1qti n GLU 73 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1qti h GLN 74 N 0.46 0.00 -1.22 3.49 5.75 -2.01 -3.33 115.11 118.26 1qti h GLN 74 Ca -0.07 0.00 -0.40 0.00 -0.15 0.00 0.00 58.65 58.04 1qti h GLN 74 Cb 1.39 0.00 -0.30 0.00 1.07 0.00 0.00 27.48 29.64 1qti h GLN 74 CO 0.03 0.17 -0.89 1.19 -2.65 0.00 0.00 178.83 176.68 1qti n PHE 75 N -3.81 -1.17 -1.35 3.99 3.72 -1.26 -5.13 117.46 112.45 1qti n PHE 75 Ca -0.02 -3.07 -0.52 0.00 -0.05 0.00 0.00 57.45 53.79 1qti n PHE 75 Cb 0.27 0.39 -0.07 0.00 -0.94 0.00 0.00 39.48 39.14 1qti n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1qti n PRO 76 N 0.65 0.00 -0.40 -1.08 -0.02 -1.25 -0.25 135.00 132.65 1qti n PRO 76 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1qti n PRO 76 Cb 0.65 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1qti n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qti n GLY 77 N 1.44 1.69 3.64 -1.23 0.00 -1.26 -4.97 105.19 104.50 1qti n GLY 77 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1qti n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1qti s PHE 78 N -2.95 3.12 0.26 1.61 5.36 0.65 -4.90 117.98 121.13 1qti s PHE 78 Ca 0.00 1.17 -0.02 0.00 -0.96 0.00 0.00 56.93 57.11 1qti s PHE 78 Cb 0.00 -3.73 0.45 0.00 -0.34 0.00 0.00 43.02 39.40 1qti s PHE 78 CO 0.00 -0.82 1.83 0.66 -1.46 0.00 0.00 175.22 175.43 1qti h SER 79 N 8.18 0.81 -0.14 6.13 4.64 -1.93 0.10 113.55 131.34 1qti h SER 79 Ca -0.21 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1qti h SER 79 Cb 1.06 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1qti h SER 79 CO 1.04 0.46 0.36 1.23 -0.87 0.00 0.00 176.83 179.04 1qti h GLY 80 N 0.92 0.00 0.00 -0.77 0.00 -1.92 -1.97 103.07 99.32 1qti h GLY 80 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 1qti h GLY 80 CO -0.24 0.00 -1.20 -1.14 0.00 0.00 0.00 176.54 173.95 1qti n SER 81 N -3.21 3.93 0.27 0.19 3.41 -0.54 -4.63 113.62 113.04 1qti n SER 81 Ca 0.01 -0.01 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1qti n SER 81 Cb 0.45 0.17 0.78 0.00 -0.26 0.00 0.00 64.21 65.35 1qti n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1qti h GLU 82 N 0.00 0.00 0.00 4.33 4.39 -0.75 -2.75 114.58 119.80 1qti h GLU 82 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1qti h GLU 82 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1qti h GLU 82 CO -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.84 1qti n MET 83 N -2.97 0.01 0.00 2.33 0.00 -0.75 -0.81 117.12 114.93 1qti n MET 83 Ca -0.00 0.38 0.05 0.00 0.00 0.00 0.00 57.70 58.13 1qti n MET 83 Cb 0.24 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.93 1qti n MET 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1qti n TRP 84 N -1.47 0.00 -2.62 3.17 7.02 -1.04 -4.67 117.44 117.83 1qti n TRP 84 Ca 0.02 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.16 1qti n TRP 84 Cb 0.06 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.91 1qti n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1qti s ASN 85 N -1.64 6.61 0.09 -0.99 0.01 0.01 -4.73 114.94 114.30 1qti s ASN 85 Ca 0.06 1.77 -0.34 0.00 -0.71 0.00 0.00 52.86 53.65 1qti s ASN 85 Cb 0.08 -2.54 -0.13 0.00 0.41 0.00 0.00 41.25 39.07 1qti s ASN 85 CO 0.33 -0.60 1.69 -2.65 -1.51 0.00 0.00 177.10 174.36 1qti n PRO 86 N -0.97 2.23 -0.69 -0.60 -0.02 -1.26 -4.86 135.00 128.83 1qti n PRO 86 Ca 0.08 0.81 0.08 0.00 -2.02 0.00 0.00 63.50 62.45 1qti n PRO 86 Cb 0.53 -2.61 0.35 0.00 -0.02 0.00 0.00 33.50 31.75 1qti n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1qti n ASN 87 N 4.49 4.96 -3.88 2.55 0.23 -1.26 -4.93 115.26 117.42 1qti n ASN 87 Ca 0.19 -2.78 -0.10 0.00 -0.53 0.00 0.00 54.58 51.36 1qti n ASN 87 Cb 0.30 -0.61 -0.09 0.00 -2.08 0.00 0.00 39.78 37.30 1qti n ASN 87 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1qti s ARG 88 N -2.45 0.56 0.15 -3.83 6.06 -1.26 -5.11 118.95 113.08 1qti s ARG 88 Ca 0.50 -0.55 -0.33 0.00 -2.50 0.00 0.00 55.73 52.84 1qti s ARG 88 Cb 0.36 0.23 -0.17 0.00 0.06 0.00 0.00 34.95 35.44 1qti s ARG 88 CO 0.17 -0.14 1.05 -1.91 -2.50 0.00 0.00 175.30 171.96 1qti n GLU 89 N 1.08 0.80 -2.82 5.12 2.13 -1.26 -4.22 120.64 121.47 1qti n GLU 89 Ca -0.21 0.29 -0.32 0.00 0.66 0.00 0.00 57.16 57.58 1qti n GLU 89 Cb 0.57 -1.71 -0.05 0.00 0.27 0.00 0.00 31.44 30.52 1qti n GLU 89 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1qti s MET 90 N -0.44 3.97 -0.08 5.31 -1.94 -1.26 -1.13 119.30 123.73 1qti s MET 90 Ca 0.74 0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 55.19 1qti s MET 90 Cb -0.93 -2.30 0.11 0.00 2.01 0.00 0.00 34.83 33.72 1qti s MET 90 CO 0.54 -0.03 0.89 0.45 -0.01 0.00 0.00 175.02 176.86 1qti s SER 91 N -2.70 -0.43 0.32 3.03 0.15 0.14 -4.81 113.70 109.40 1qti s SER 91 Ca 0.56 0.32 0.26 0.00 0.70 0.00 0.00 55.95 57.79 1qti s SER 91 Cb -0.10 0.38 0.98 0.00 -1.71 0.00 0.00 66.02 65.57 1qti s SER 91 CO 0.24 -0.50 1.78 -0.33 1.20 0.00 0.00 173.24 175.63 1qti h GLU 92 N 2.45 0.00 -4.11 5.44 5.08 -1.95 -3.16 114.58 118.33 1qti h GLU 92 Ca -0.21 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.38 1qti h GLU 92 Cb 1.19 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.20 1qti h GLU 92 CO 0.33 0.00 0.64 0.34 -1.00 0.00 0.00 179.01 179.31 1qti s ASP 93 N -4.76 7.04 0.00 1.42 3.68 -1.26 -4.19 116.67 118.60 1qti s ASP 93 Ca 0.05 -3.03 0.00 0.00 2.13 0.00 0.00 52.55 51.70 1qti s ASP 93 Cb 0.10 -2.28 0.00 0.00 -1.45 0.00 0.00 42.92 39.28 1qti s ASP 93 CO 0.49 -0.57 0.34 0.00 0.13 0.00 0.00 175.17 175.56 1qti s LEU 95 N -0.11 3.54 0.27 0.00 1.43 -1.26 -4.74 118.68 117.81 1qti s LEU 95 Ca 0.00 -1.86 0.02 0.00 -1.03 0.00 0.00 54.13 51.25 1qti s LEU 95 Cb 0.00 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1qti s LEU 95 CO 0.00 -1.75 0.10 -0.31 0.23 0.00 0.00 176.35 174.62 1qti s TYR 96 N 6.19 1.58 0.05 0.29 1.51 -1.26 -2.81 117.35 122.90 1qti s TYR 96 Ca 0.56 -1.17 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 1qti s TYR 96 Cb 0.01 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1qti s TYR 96 CO 0.03 -0.31 -0.03 -0.48 -1.11 0.00 0.00 175.55 173.65 1qti s LEU 97 N -3.33 2.46 0.01 -1.29 0.05 -0.40 -2.57 118.68 113.61 1qti s LEU 97 Ca 0.38 -0.93 0.05 0.00 0.05 0.00 0.00 54.13 53.67 1qti s LEU 97 Cb 0.08 0.18 -0.02 0.00 -2.05 0.00 0.00 46.19 44.38 1qti s LEU 97 CO 0.14 -0.56 -0.15 0.20 -0.55 0.00 0.00 176.35 175.43 1qti s ASN 98 N -2.73 1.79 -0.05 1.48 0.01 -0.17 -1.38 114.94 113.89 1qti s ASN 98 Ca 0.04 -0.36 0.03 0.00 -0.71 0.00 0.00 52.86 51.86 1qti s ASN 98 Cb 0.06 -0.16 0.00 0.00 0.41 0.00 0.00 41.25 41.56 1qti s ASN 98 CO -0.09 0.13 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.85 1qti s ILE 99 N -0.58 1.28 -0.28 0.60 1.01 0.83 -0.53 121.20 123.54 1qti s ILE 99 Ca 0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1qti s ILE 99 Cb -0.07 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1qti s ILE 99 CO 0.00 0.38 0.03 0.26 0.00 0.00 0.00 174.94 175.61 1qti s TRP 100 N 0.28 3.13 -0.12 3.97 0.51 0.19 -0.34 118.94 126.55 1qti s TRP 100 Ca -0.08 -1.24 0.01 0.00 -2.12 0.00 0.00 56.10 52.67 1qti s TRP 100 Cb -0.13 -2.18 -0.01 0.00 -0.81 0.00 0.00 33.47 30.34 1qti s TRP 100 CO 0.03 -0.65 -0.17 0.08 -0.51 0.00 0.00 176.95 175.73 1qti s VAL 101 N 1.42 2.66 0.98 4.03 1.01 0.89 -1.70 120.40 129.70 1qti s VAL 101 Ca 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 1qti s VAL 101 Cb -0.17 -2.08 0.13 0.00 0.00 0.00 0.00 36.38 34.26 1qti s VAL 101 CO -0.00 0.54 0.82 -2.65 0.00 0.00 0.00 175.10 173.80 1qti n PRO 102 N 3.57 -0.80 -4.32 2.72 -0.02 -1.26 -1.02 135.00 133.86 1qti n PRO 102 Ca -0.19 -0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 60.85 1qti n PRO 102 Cb 0.53 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.70 1qti n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1qti s SER 103 N -2.35 2.03 0.67 2.55 0.15 -1.26 -3.08 113.70 112.40 1qti s SER 103 Ca 0.63 -0.33 -0.16 0.00 0.70 0.00 0.00 55.95 56.80 1qti s SER 103 Cb -0.22 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1qti s SER 103 CO 0.63 -0.02 1.16 -2.84 1.20 0.00 0.00 173.24 173.37 1qti s PRO 104 N 1.08 2.62 0.15 5.44 0.02 -1.26 -4.97 135.00 138.08 1qti s PRO 104 Ca -0.06 1.61 -0.34 0.00 0.02 0.00 0.00 61.00 62.23 1qti s PRO 104 Cb -0.14 -1.91 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 1qti s PRO 104 CO -0.02 -1.43 1.54 -2.13 -0.33 0.00 0.00 177.00 174.63 1qti n ARG 105 N -2.31 1.98 -0.75 5.54 0.63 -1.18 -4.97 116.66 115.60 1qti n ARG 105 Ca 0.12 0.71 -0.30 0.00 -0.92 0.00 0.00 57.85 57.46 1qti n ARG 105 Cb 0.51 -2.46 0.27 0.00 0.45 0.00 0.00 32.46 31.22 1qti n ARG 105 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1qti s PRO 106 N 0.87 -2.17 -0.08 -0.14 0.04 -1.26 -4.99 135.00 127.27 1qti s PRO 106 Ca 0.80 -0.03 -0.07 0.00 0.04 0.00 0.00 61.00 61.73 1qti s PRO 106 Cb -0.73 -1.48 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1qti s PRO 106 CO 0.39 -4.34 -0.17 1.63 0.04 0.00 0.00 177.00 174.56 1qti n LYS 107 N -5.22 0.26 -2.93 4.56 4.76 -1.24 -4.16 118.16 114.20 1qti n LYS 107 Ca 0.14 0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.57 1qti n LYS 107 Cb 0.60 -0.95 -0.01 0.00 -1.84 0.00 0.00 35.03 32.83 1qti n LYS 107 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1qti n SER 108 N -3.75 -2.22 -4.76 4.39 2.88 -1.21 -4.31 113.62 104.64 1qti n SER 108 Ca -0.17 -2.93 -0.22 0.00 -1.33 0.00 0.00 58.87 54.22 1qti n SER 108 Cb 0.48 1.03 -0.06 0.00 -0.75 0.00 0.00 64.21 64.92 1qti n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1qti s THR 109 N 0.36 3.57 0.24 2.46 -1.32 -0.77 -4.56 115.64 115.62 1qti s THR 109 Ca 0.32 -1.62 -0.29 0.00 -1.21 0.00 0.00 61.69 58.89 1qti s THR 109 Cb 0.11 -3.09 -0.15 0.00 -1.51 0.00 0.00 72.50 67.86 1qti s THR 109 CO -0.15 -0.27 0.91 0.41 -2.21 0.00 0.00 174.62 173.31 1qti n THR 110 N -1.14 1.78 -5.08 5.08 -1.04 -1.26 -0.54 114.28 112.07 1qti n THR 110 Ca -0.05 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.05 61.20 1qti n THR 110 Cb 0.60 -0.69 -0.15 0.00 -1.82 0.00 0.00 70.33 68.26 1qti n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qti s VAL 111 N -0.88 2.47 -0.13 12.58 1.01 0.07 -1.64 120.40 133.88 1qti s VAL 111 Ca 0.63 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1qti s VAL 111 Cb -0.80 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1qti s VAL 111 CO 0.58 0.56 -0.16 -0.04 0.00 0.00 0.00 175.10 176.04 1qti s MET 112 N -0.12 2.42 -0.27 2.72 -1.94 -0.92 0.02 119.30 121.20 1qti s MET 112 Ca -0.03 -0.62 -0.04 0.00 -1.71 0.00 0.00 55.69 53.28 1qti s MET 112 Cb -0.14 -2.08 0.02 0.00 2.01 0.00 0.00 34.83 34.64 1qti s MET 112 CO 0.04 -0.11 0.01 0.08 -0.01 0.00 0.00 175.02 175.03 1qti s VAL 113 N 1.12 3.46 -0.11 -6.03 1.01 0.89 -0.68 120.40 120.06 1qti s VAL 113 Ca -0.03 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 1qti s VAL 113 Cb -0.14 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1qti s VAL 113 CO -0.05 0.15 0.64 0.86 0.00 0.00 0.00 175.10 176.70 1qti s TRP 114 N 1.42 3.51 -0.32 5.22 -0.11 0.73 -0.39 118.94 129.00 1qti s TRP 114 Ca 0.02 1.09 -0.03 0.00 1.22 0.00 0.00 56.10 58.40 1qti s TRP 114 Cb -0.17 -2.76 0.05 0.00 -1.50 0.00 0.00 33.47 29.10 1qti s TRP 114 CO -0.01 0.03 0.04 0.42 -4.62 0.00 0.00 176.95 172.82 1qti s ILE 115 N 1.08 3.21 0.56 5.86 1.01 0.18 -2.57 121.20 130.54 1qti s ILE 115 Ca 0.33 -1.39 -0.20 0.00 0.00 0.00 0.00 60.65 59.40 1qti s ILE 115 Cb -0.17 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1qti s ILE 115 CO 0.14 -0.18 1.18 -0.72 0.00 0.00 0.00 174.94 175.36 1qti s TYR 116 N 1.28 2.54 0.00 3.97 -0.85 -1.26 -3.65 117.35 119.37 1qti s TYR 116 Ca -0.03 1.52 0.00 0.00 -0.52 0.00 0.00 57.07 58.04 1qti s TYR 116 Cb -0.20 -3.41 0.00 0.00 0.38 0.00 0.00 41.96 38.73 1qti s TYR 116 CO -0.00 -1.93 0.00 0.41 -1.52 0.00 0.00 175.55 172.51 1qti n GLY 117 N 0.37 1.36 0.00 5.49 0.00 -1.22 -3.79 105.19 107.40 1qti n GLY 117 Ca 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1qti n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qti n GLY 118 N 5.00 1.13 2.63 -0.02 0.00 -1.25 -3.95 105.19 108.74 1qti n GLY 118 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1qti n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qti n GLY 119 N 0.00 1.10 3.37 -0.02 0.00 -1.26 -0.74 105.19 107.63 1qti n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qti n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qti n PHE 120 N -2.08 0.00 0.28 1.61 3.72 -1.26 -4.74 117.46 114.99 1qti n PHE 120 Ca -0.12 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.31 1qti n PHE 120 Cb 0.55 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 1qti n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1qti n TYR 121 N -2.00 0.00 -4.02 1.38 0.18 -0.82 0.12 117.16 112.00 1qti n TYR 121 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 1qti n TYR 121 Cb 0.00 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 1qti n TYR 121 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1qti s SER 122 N -1.61 -0.01 0.00 9.48 1.04 0.08 -3.79 113.70 118.88 1qti s SER 122 Ca 0.02 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1qti s SER 122 Cb 0.05 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1qti s SER 122 CO 0.25 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1qti n GLY 123 N -0.38 4.79 3.17 7.32 0.00 -1.25 -3.75 105.19 115.08 1qti n GLY 123 Ca -0.01 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1qti n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qti s SER 124 N 0.00 -0.33 0.39 1.61 0.01 -1.26 -4.59 113.70 109.53 1qti s SER 124 Ca 0.00 0.63 0.22 0.00 1.31 0.00 0.00 55.95 58.11 1qti s SER 124 Cb 0.00 0.60 0.27 0.00 0.21 0.00 0.00 66.02 67.09 1qti s SER 124 CO 0.00 -0.13 1.51 0.77 0.41 0.00 0.00 173.24 175.80 1qti h SER 125 N 6.14 0.00 -0.01 2.44 4.64 -1.95 -3.24 113.55 121.58 1qti h SER 125 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1qti h SER 125 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1qti h SER 125 CO 0.33 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.67 1qti n THR 126 N -3.04 0.01 -1.83 2.95 -2.24 -1.26 -4.74 114.28 104.13 1qti n THR 126 Ca 0.03 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 1qti n THR 126 Cb 0.55 -0.30 0.03 0.00 -2.10 0.00 0.00 70.33 68.51 1qti n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1qti s LEU 127 N -1.70 3.94 0.31 3.22 1.43 -1.23 -4.89 118.68 119.76 1qti s LEU 127 Ca 0.34 2.77 0.04 0.00 -1.03 0.00 0.00 54.13 56.25 1qti s LEU 127 Cb 0.16 -4.17 0.64 0.00 0.03 0.00 0.00 46.19 42.84 1qti s LEU 127 CO 0.26 -1.41 1.87 0.44 0.23 0.00 0.00 176.35 177.74 1qti h ASP 128 N 1.75 0.83 0.40 2.29 5.19 -1.91 0.94 116.42 125.91 1qti h ASP 128 Ca -0.51 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1qti h ASP 128 Cb 1.29 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1qti h ASP 128 CO 0.59 0.46 0.00 1.33 -3.12 0.00 0.00 179.24 178.49 1qti n VAL 129 N -4.57 0.45 -0.59 -1.35 0.24 -1.26 -2.33 118.33 108.92 1qti n VAL 129 Ca 0.17 0.11 0.08 0.00 -2.04 0.00 0.00 64.34 62.66 1qti n VAL 129 Cb 0.36 -0.79 0.25 0.00 -1.47 0.00 0.00 33.84 32.18 1qti n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1qti n TYR 130 N -1.31 0.93 -1.95 6.34 4.01 0.32 -4.68 117.16 120.81 1qti n TYR 130 Ca 0.09 -0.66 -0.40 0.00 -0.16 0.00 0.00 57.90 56.76 1qti n TYR 130 Cb 0.16 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 1qti n TYR 130 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1qti s ASN 131 N -1.29 5.41 0.48 7.72 3.84 -0.98 -4.85 114.94 125.25 1qti s ASN 131 Ca 0.38 0.83 0.32 0.00 0.21 0.00 0.00 52.86 54.60 1qti s ASN 131 Cb 0.26 -2.52 1.43 0.00 -0.55 0.00 0.00 41.25 39.86 1qti s ASN 131 CO 0.16 -2.18 1.95 1.23 -2.79 0.00 0.00 177.10 175.47 1qti h GLY 132 N 15.75 0.00 -0.37 1.21 0.00 -1.92 -3.32 103.07 114.42 1qti h GLY 132 Ca -0.29 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.35 1qti h GLY 132 CO 1.13 0.00 0.74 0.07 0.00 0.00 0.00 176.54 178.49 1qti h LYS 133 N 0.00 0.25 -0.02 4.80 2.10 -1.94 -0.35 116.57 121.41 1qti h LYS 133 Ca 0.00 -0.02 -0.24 0.00 -2.00 0.00 0.00 60.65 58.39 1qti h LYS 133 Cb 0.35 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1qti h LYS 133 CO 0.00 0.17 -0.96 1.88 -2.00 0.00 0.00 179.45 178.53 1qti h TYR 134 N 0.26 0.83 -0.02 0.07 0.05 -1.83 -2.03 116.97 114.30 1qti h TYR 134 Ca 0.63 -0.44 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1qti h TYR 134 Cb 1.86 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 39.50 1qti h TYR 134 CO -0.00 1.27 -0.06 1.25 -1.05 0.00 0.00 178.16 179.56 1qti h LEU 135 N 0.33 0.08 -0.35 3.88 5.85 -1.48 -2.14 115.31 121.49 1qti h LEU 135 Ca -0.10 -0.63 0.06 0.00 0.84 0.00 0.00 57.88 58.06 1qti h LEU 135 Cb 1.60 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.55 1qti h LEU 135 CO 0.18 0.70 -0.01 0.00 -0.34 0.00 0.00 178.44 178.97 1qti h ALA 136 N 0.39 0.31 0.29 1.25 0.00 -1.20 0.11 119.26 120.40 1qti h ALA 136 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1qti h ALA 136 Cb 0.69 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1qti h ALA 136 CO 0.01 -0.41 -0.14 -0.92 0.00 0.00 0.00 179.25 177.80 1qti h TYR 137 N 0.09 -0.36 -0.48 0.00 3.20 -1.44 0.30 116.97 118.28 1qti h TYR 137 Ca 0.17 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1qti h TYR 137 Cb 0.24 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1qti h TYR 137 CO -0.25 -0.02 0.15 1.15 -1.64 0.00 0.00 178.16 177.55 1qti h THR 138 N -0.73 1.23 -0.03 1.81 2.02 -1.33 -3.16 112.91 112.73 1qti h THR 138 Ca -0.04 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1qti h THR 138 Cb 0.49 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1qti h THR 138 CO 0.06 0.28 -0.08 -0.62 0.37 0.00 0.00 175.52 175.53 1qti n GLU 139 N -4.52 2.04 -3.61 6.66 -0.58 0.02 -4.98 120.64 115.67 1qti n GLU 139 Ca 0.01 -1.62 -0.20 0.00 -0.42 0.00 0.00 57.16 54.93 1qti n GLU 139 Cb 0.19 -1.47 0.05 0.00 -0.57 0.00 0.00 31.44 29.65 1qti n GLU 139 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1qti n GLU 140 N 0.94 -5.27 -4.49 3.49 1.02 0.05 -5.00 120.64 111.37 1qti n GLU 140 Ca 0.14 0.69 -0.25 0.00 -0.02 0.00 0.00 57.16 57.73 1qti n GLU 140 Cb 0.54 -5.38 -0.10 0.00 -0.02 0.00 0.00 31.44 26.48 1qti n GLU 140 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1qti s VAL 141 N -3.57 2.43 -0.54 2.62 -7.23 -0.92 -4.70 120.40 108.49 1qti s VAL 141 Ca 0.02 -2.34 -0.19 0.00 -1.81 0.00 0.00 61.98 57.67 1qti s VAL 141 Cb -0.01 -2.42 0.08 0.00 0.56 0.00 0.00 36.38 34.60 1qti s VAL 141 CO 0.79 -0.34 0.63 -0.69 -0.31 0.00 0.00 175.10 175.18 1qti s VAL 142 N -2.53 4.90 -0.23 1.32 1.01 -0.65 -4.45 120.40 119.76 1qti s VAL 142 Ca 0.31 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1qti s VAL 142 Cb -0.03 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1qti s VAL 142 CO 0.16 -0.91 0.53 -0.22 0.00 0.00 0.00 175.10 174.66 1qti s LEU 143 N 2.52 4.09 -0.01 3.92 0.20 -0.69 -2.17 118.68 126.54 1qti s LEU 143 Ca 0.12 0.62 0.06 0.00 0.69 0.00 0.00 54.13 55.61 1qti s LEU 143 Cb -0.22 -2.71 -0.03 0.00 -0.43 0.00 0.00 46.19 42.80 1qti s LEU 143 CO 0.09 -0.25 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.03 1qti s VAL 144 N 2.05 2.78 -0.13 1.68 1.01 0.14 0.53 120.40 128.46 1qti s VAL 144 Ca 0.23 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1qti s VAL 144 Cb -0.16 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1qti s VAL 144 CO 0.09 0.51 -0.04 -0.94 0.00 0.00 0.00 175.10 174.72 1qti s SER 145 N -0.94 2.35 0.74 3.32 1.04 0.31 -0.19 113.70 120.32 1qti s SER 145 Ca 0.12 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 1qti s SER 145 Cb -0.10 -0.76 0.14 0.00 0.10 0.00 0.00 66.02 65.40 1qti s SER 145 CO 0.02 -0.17 0.96 0.00 0.98 0.00 0.00 173.24 175.03 1qti n LEU 146 N 4.97 0.00 -4.09 2.42 -0.00 -1.06 -1.00 117.00 118.24 1qti n LEU 146 Ca -0.11 -1.97 -0.09 0.00 -0.00 0.00 0.00 56.01 53.85 1qti n LEU 146 Cb 0.49 -0.63 -0.10 0.00 -0.00 0.00 0.00 43.42 43.18 1qti n LEU 146 CO 0.15 -0.98 -0.37 -0.94 -0.00 0.00 0.00 177.39 175.25 1qti s SER 147 N -4.89 0.63 0.13 1.45 1.04 -1.06 -4.55 113.70 106.46 1qti s SER 147 Ca 0.63 -0.89 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 1qti s SER 147 Cb -0.03 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.26 1qti s SER 147 CO 0.42 -0.49 0.40 -0.72 0.98 0.00 0.00 173.24 173.83 1qti s TYR 148 N -3.27 -0.16 0.01 5.02 1.13 -1.26 -4.49 117.35 114.32 1qti s TYR 148 Ca 0.03 -0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.22 1qti s TYR 148 Cb 0.03 0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1qti s TYR 148 CO -0.07 -0.72 1.18 1.03 -2.51 0.00 0.00 175.55 174.46 1qti s ARG 149 N -3.82 4.41 0.33 -3.49 0.52 -1.26 -4.87 118.95 110.76 1qti s ARG 149 Ca 0.04 1.70 0.08 0.00 -0.52 0.00 0.00 55.73 57.04 1qti s ARG 149 Cb 0.02 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1qti s ARG 149 CO -0.10 -0.32 0.13 0.14 0.02 0.00 0.00 175.30 175.17 1qti s VAL 150 N 1.52 3.17 0.00 3.52 -7.23 -1.26 -4.04 120.40 116.07 1qti s VAL 150 Ca 0.57 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1qti s VAL 150 Cb -0.27 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1qti s VAL 150 CO 0.26 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1qti n GLY 151 N -1.12 -0.29 0.14 2.32 0.00 0.33 -3.33 105.19 103.24 1qti n GLY 151 Ca -0.04 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 1qti n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qti h ALA 152 N -0.02 0.47 -0.86 4.61 0.00 -1.89 -0.52 119.26 121.06 1qti h ALA 152 Ca 0.00 -0.72 0.17 0.00 0.00 0.00 0.00 54.91 54.36 1qti h ALA 152 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1qti h ALA 152 CO 0.00 0.88 0.56 0.74 0.00 0.00 0.00 179.25 181.44 1qti h PHE 153 N 0.15 0.60 -0.01 0.00 0.04 -1.93 0.81 116.94 116.61 1qti h PHE 153 Ca -0.06 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1qti h PHE 153 Cb 1.53 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1qti h PHE 153 CO 0.04 0.19 -0.05 0.41 -0.60 0.00 0.00 178.31 178.30 1qti n GLY 154 N -1.49 -0.56 0.00 -1.45 0.00 -1.20 -3.76 105.19 96.72 1qti n GLY 154 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1qti n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qti n PHE 155 N 0.06 0.00 -1.75 1.61 3.72 -0.21 -0.14 117.46 120.75 1qti n PHE 155 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1qti n PHE 155 Cb 0.15 0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1qti n PHE 155 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1qti s LEU 156 N 0.00 4.40 -0.35 4.37 2.96 0.23 -4.45 118.68 125.85 1qti s LEU 156 Ca 0.00 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 1qti s LEU 156 Cb 0.00 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.23 1qti s LEU 156 CO 0.00 -1.00 0.09 0.00 -1.32 0.00 0.00 176.35 174.12 1qti s ALA 157 N 3.36 2.96 -0.79 5.97 0.00 -1.26 -2.87 121.76 129.13 1qti s ALA 157 Ca 0.82 -2.37 0.03 0.00 0.00 0.00 0.00 51.96 50.44 1qti s ALA 157 Cb -0.43 -2.11 0.29 0.00 0.00 0.00 0.00 23.12 20.87 1qti s ALA 157 CO 0.37 -1.64 1.08 1.28 0.00 0.00 0.00 175.76 176.85 1qti n LEU 158 N 4.45 4.93 -4.26 0.00 4.77 -0.24 -2.75 117.00 123.90 1qti n LEU 158 Ca -0.02 -5.42 -0.39 0.00 -0.03 0.00 0.00 56.01 50.15 1qti n LEU 158 Cb 0.42 -0.86 0.01 0.00 -2.33 0.00 0.00 43.42 40.66 1qti n LEU 158 CO 0.27 2.01 -0.59 1.57 -1.33 0.00 0.00 177.39 179.31 1qti n HIS 159 N 0.73 -2.73 0.00 -1.77 -0.00 -1.26 -1.71 115.22 108.48 1qti n HIS 159 Ca 0.30 0.44 0.00 0.00 -0.00 0.00 0.00 57.72 58.47 1qti n HIS 159 Cb 0.37 -1.71 0.00 0.00 -0.00 0.00 0.00 29.99 28.65 1qti n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qti n GLY 160 N 2.46 2.81 3.90 1.57 0.00 -1.26 -5.00 105.19 109.66 1qti n GLY 160 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1qti n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qti s SER 161 N 0.60 6.48 0.03 1.61 1.04 -0.69 -4.99 113.70 117.78 1qti s SER 161 Ca 0.00 0.54 0.22 0.00 0.48 0.00 0.00 55.95 57.20 1qti s SER 161 Cb 0.00 -2.07 -0.11 0.00 0.10 0.00 0.00 66.02 63.94 1qti s SER 161 CO 0.00 0.12 0.86 0.00 0.98 0.00 0.00 173.24 175.20 1qti n GLN 162 N 0.38 0.35 0.02 4.02 1.13 -1.26 -3.31 117.38 118.71 1qti n GLN 162 Ca -0.05 -0.05 -0.10 0.00 -1.94 0.00 0.00 57.00 54.86 1qti n GLN 162 Cb 0.52 -1.57 0.03 0.00 0.11 0.00 0.00 30.24 29.33 1qti n GLN 162 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1qti h GLU 163 N 0.00 0.54 -1.98 -1.09 3.07 -1.93 -3.40 114.58 109.79 1qti h GLU 163 Ca 0.00 -0.38 -0.43 0.00 -0.50 0.00 0.00 59.36 58.05 1qti h GLU 163 Cb 0.77 0.06 -0.32 0.00 -0.84 0.00 0.00 28.75 28.43 1qti h GLU 163 CO 0.00 1.00 -0.78 0.00 -1.40 0.00 0.00 179.01 177.83 1qti s ALA 164 N -3.85 0.09 -0.37 3.43 0.00 -1.26 -3.04 121.76 116.76 1qti s ALA 164 Ca -0.07 -1.55 0.22 0.00 0.00 0.00 0.00 51.96 50.57 1qti s ALA 164 Cb 0.11 -1.96 0.24 0.00 0.00 0.00 0.00 23.12 21.50 1qti s ALA 164 CO 0.85 -2.09 1.46 -1.00 0.00 0.00 0.00 175.76 174.97 1qti h PRO 165 N 6.06 0.00 0.00 0.00 0.13 -1.75 -0.62 132.00 135.81 1qti h PRO 165 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1qti h PRO 165 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1qti h PRO 165 CO 0.24 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.44 1qti n GLY 166 N 1.13 -0.09 3.59 1.56 0.00 -1.14 -4.31 105.19 105.94 1qti n GLY 166 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1qti n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qti n ASN 167 N -1.08 0.00 0.13 1.61 3.02 -1.26 -4.84 115.26 112.84 1qti n ASN 167 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.74 1qti n ASN 167 Cb 0.00 -1.06 0.77 0.00 -0.61 0.00 0.00 39.78 38.88 1qti n ASN 167 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1qti h VAL 168 N 0.00 0.40 -0.02 2.41 -1.51 -1.87 0.49 116.25 116.15 1qti h VAL 168 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.38 1qti h VAL 168 Cb 0.00 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 29.85 1qti h VAL 168 CO 0.00 0.00 -0.40 1.23 -1.23 0.00 0.00 177.57 177.17 1qti h GLY 169 N 0.00 0.04 1.42 5.19 0.00 -0.73 0.33 103.07 109.32 1qti h GLY 169 Ca 0.16 -0.04 -0.25 0.00 0.00 0.00 0.00 47.33 47.21 1qti h GLY 169 CO -0.00 0.03 -1.02 1.41 0.00 0.00 0.00 176.54 176.96 1qti h LEU 170 N 0.03 0.68 -1.33 3.11 3.38 -0.30 -2.84 115.31 118.04 1qti h LEU 170 Ca 0.00 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1qti h LEU 170 Cb 0.73 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1qti h LEU 170 CO 0.05 1.37 -0.20 -0.07 0.09 0.00 0.00 178.44 179.68 1qti h LEU 171 N 0.28 0.19 -0.55 1.67 3.38 -0.87 -1.39 115.31 118.01 1qti h LEU 171 Ca -0.11 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1qti h LEU 171 Cb 1.67 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 1qti h LEU 171 CO 0.19 0.41 0.03 0.44 0.09 0.00 0.00 178.44 179.60 1qti h ASP 172 N 0.18 0.92 -0.48 -0.43 5.19 -0.85 0.10 116.42 121.06 1qti h ASP 172 Ca 0.03 -0.29 -0.06 0.00 -0.62 0.00 0.00 57.03 56.10 1qti h ASP 172 Cb 0.47 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1qti h ASP 172 CO 0.03 0.98 0.08 1.56 -3.12 0.00 0.00 179.24 178.78 1qti h GLN 173 N 0.83 0.79 -0.65 3.56 4.20 -1.18 -2.85 115.11 119.82 1qti h GLN 173 Ca 0.16 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1qti h GLN 173 Cb 0.49 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1qti h GLN 173 CO 0.02 0.79 0.31 -0.09 -0.67 0.00 0.00 178.83 179.20 1qti h ARG 174 N 0.66 0.93 0.00 1.46 2.43 -0.96 -1.56 114.38 117.33 1qti h ARG 174 Ca 0.14 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1qti h ARG 174 Cb 0.39 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1qti h ARG 174 CO 0.01 0.74 -0.12 1.98 -1.51 0.00 0.00 179.97 181.07 1qti h MET 175 N 0.89 0.00 0.11 0.20 4.05 -0.88 0.61 114.93 119.91 1qti h MET 175 Ca 0.22 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.37 1qti h MET 175 Cb 0.11 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1qti h MET 175 CO -0.03 0.12 -1.19 0.00 0.23 0.00 0.00 176.91 176.04 1qti h ALA 176 N 1.88 0.12 -0.45 0.39 0.00 -1.21 -1.57 119.26 118.43 1qti h ALA 176 Ca -0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 1qti h ALA 176 Cb 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1qti h ALA 176 CO 0.02 0.86 -0.11 -0.07 0.00 0.00 0.00 179.25 179.94 1qti h LEU 177 N 0.15 0.80 -0.67 0.00 3.38 -0.09 -0.55 115.31 118.33 1qti h LEU 177 Ca -0.14 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1qti h LEU 177 Cb 1.88 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 1qti h LEU 177 CO 0.21 0.93 0.06 -0.61 0.09 0.00 0.00 178.44 179.12 1qti h GLN 178 N 0.73 1.09 -0.06 1.13 5.75 0.22 -1.54 115.11 122.43 1qti h GLN 178 Ca 0.12 -0.31 -0.11 0.00 -0.15 0.00 0.00 58.65 58.20 1qti h GLN 178 Cb 0.60 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1qti h GLN 178 CO 0.04 1.02 -0.46 2.35 -2.65 0.00 0.00 178.83 179.13 1qti h TRP 179 N 1.01 0.16 -0.07 3.99 7.01 -0.78 -1.90 115.95 125.37 1qti h TRP 179 Ca 0.19 -0.05 -0.21 0.00 2.11 0.00 0.00 58.89 60.93 1qti h TRP 179 Cb 0.49 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1qti h TRP 179 CO 0.04 0.57 -0.82 0.28 -2.79 0.00 0.00 178.44 175.72 1qti h VAL 180 N 0.11 1.35 -0.63 2.65 2.07 -0.84 0.53 116.25 121.49 1qti h VAL 180 Ca 0.01 -2.18 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 1qti h VAL 180 Cb 0.86 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1qti h VAL 180 CO 0.07 0.66 0.15 -0.74 0.02 0.00 0.00 177.57 177.73 1qti h HIS 181 N 0.34 1.02 0.00 1.57 -0.00 -1.09 0.99 115.15 117.98 1qti h HIS 181 Ca -0.06 -0.11 -0.15 0.00 -0.00 0.00 0.00 60.37 60.06 1qti h HIS 181 Cb 1.43 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 28.52 1qti h HIS 181 CO 0.06 0.84 -1.00 -0.44 -0.00 0.00 0.00 177.93 177.39 1qti h ASP 182 N 0.94 0.00 0.00 3.26 3.32 -1.28 -3.42 116.42 119.24 1qti h ASP 182 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1qti h ASP 182 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1qti h ASP 182 CO -0.00 0.60 0.00 0.59 -1.72 0.00 0.00 179.24 178.71 1qti n ASN 183 N -3.08 0.55 0.21 6.45 3.02 0.17 -4.77 115.26 117.80 1qti n ASN 183 Ca -0.04 -1.01 0.15 0.00 -0.03 0.00 0.00 54.58 53.65 1qti n ASN 183 Cb 0.81 0.00 0.65 0.00 -0.61 0.00 0.00 39.78 40.63 1qti n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1qti h ILE 184 N 0.48 0.00 -0.12 2.41 6.09 -0.95 -3.00 117.51 122.41 1qti h ILE 184 Ca 0.00 -0.27 -0.02 0.00 -1.37 0.00 0.00 64.86 63.21 1qti h ILE 184 Cb 0.24 1.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.60 1qti h ILE 184 CO 0.00 0.00 0.02 0.06 -3.07 0.00 0.00 178.15 175.16 1qti h GLN 185 N 0.00 0.21 0.00 2.19 3.07 -1.77 0.94 115.11 119.75 1qti h GLN 185 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.68 1qti h GLN 185 Cb 0.32 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.86 1qti h GLN 185 CO 0.00 0.41 0.00 1.19 0.09 0.00 0.00 178.83 180.52 1qti n PHE 186 N -4.82 0.00 0.50 0.06 3.72 -1.13 0.35 117.46 116.13 1qti n PHE 186 Ca -0.06 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.40 1qti n PHE 186 Cb 0.18 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1qti n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1qti n PHE 187 N -1.15 0.00 -0.33 1.38 3.01 -0.91 -4.76 117.46 114.70 1qti n PHE 187 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1qti n PHE 187 Cb 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1qti n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qti n GLY 188 N 0.73 0.82 3.76 1.37 0.00 0.16 -4.44 105.19 107.59 1qti n GLY 188 Ca 0.06 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1qti n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qti s GLY 189 N -2.17 1.98 -0.62 -0.02 0.00 0.28 -1.84 107.32 104.94 1qti s GLY 189 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 44.72 43.68 1qti s GLY 189 CO 0.00 -0.63 0.93 -0.35 0.00 0.00 0.00 173.10 173.05 1qti s ASP 190 N -1.33 6.21 0.00 1.64 2.15 0.30 -2.95 116.67 122.69 1qti s ASP 190 Ca 0.18 -0.86 0.01 0.00 0.43 0.00 0.00 52.55 52.31 1qti s ASP 190 Cb -0.12 -2.41 0.05 0.00 -0.30 0.00 0.00 42.92 40.15 1qti s ASP 190 CO 0.08 -1.35 0.26 -0.81 -0.17 0.00 0.00 175.17 173.19 1qti n PRO 191 N 7.51 0.10 0.00 4.34 -0.04 -1.26 -0.64 135.00 145.01 1qti n PRO 191 Ca -0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1qti n PRO 191 Cb 0.46 -1.14 -0.01 0.00 -0.04 0.00 0.00 33.50 32.77 1qti n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1qti n LYS 192 N -0.64 2.19 -3.19 0.54 4.01 -1.26 -4.61 118.16 115.20 1qti n LYS 192 Ca 0.01 -0.56 -0.22 0.00 -0.51 0.00 0.00 58.31 57.02 1qti n LYS 192 Cb 0.00 -1.10 -0.05 0.00 -0.51 0.00 0.00 35.03 33.38 1qti n LYS 192 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1qti n THR 193 N -0.34 0.35 -4.04 -0.18 -1.04 0.19 -4.70 114.28 104.51 1qti n THR 193 Ca 0.04 -4.58 -0.35 0.00 -2.04 0.00 0.00 64.05 57.12 1qti n THR 193 Cb 0.22 -1.23 -0.13 0.00 -1.82 0.00 0.00 70.33 67.37 1qti n THR 193 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qti s VAL 194 N -2.24 3.84 -0.17 12.58 1.01 -1.25 -0.75 120.40 133.41 1qti s VAL 194 Ca 0.39 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1qti s VAL 194 Cb 0.25 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1qti s VAL 194 CO -0.09 0.42 -0.02 -0.89 0.00 0.00 0.00 175.10 174.52 1qti s THR 195 N 1.11 4.00 -0.08 3.92 2.01 0.10 0.09 115.64 126.80 1qti s THR 195 Ca 0.02 -0.31 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1qti s THR 195 Cb -0.14 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 1qti s THR 195 CO 0.01 0.48 0.26 0.27 -0.69 0.00 0.00 174.62 174.95 1qti s ILE 196 N 0.49 5.29 -0.04 1.82 -4.36 -0.83 -0.08 121.20 123.50 1qti s ILE 196 Ca -0.02 0.49 -0.11 0.00 -0.26 0.00 0.00 60.65 60.75 1qti s ILE 196 Cb -0.14 -3.55 0.02 0.00 1.25 0.00 0.00 42.46 40.04 1qti s ILE 196 CO 0.02 0.58 0.24 0.72 0.24 0.00 0.00 174.94 176.75 1qti s PHE 197 N -0.90 -0.15 0.11 1.37 -0.71 0.48 -1.18 117.98 117.01 1qti s PHE 197 Ca 0.19 0.28 -0.25 0.00 -1.04 0.00 0.00 56.93 56.11 1qti s PHE 197 Cb -0.14 0.05 0.08 0.00 -1.21 0.00 0.00 43.02 41.80 1qti s PHE 197 CO 0.08 -0.28 0.68 0.20 -1.34 0.00 0.00 175.22 174.56 1qti s GLY 198 N -0.89 -0.57 -0.11 1.99 0.00 -1.16 0.51 107.32 107.09 1qti s GLY 198 Ca -0.10 0.64 -0.03 0.00 0.00 0.00 0.00 44.72 45.24 1qti s GLY 198 CO 0.02 0.21 -0.00 1.85 0.00 0.00 0.00 173.10 175.18 1qti s GLU 199 N -3.57 3.26 5.87 2.90 -6.30 -1.24 -1.73 118.70 117.90 1qti s GLU 199 Ca 0.02 -0.43 0.00 0.00 -2.50 0.00 0.00 54.97 52.06 1qti s GLU 199 Cb -0.01 -2.87 0.00 0.00 0.00 0.00 0.00 34.13 31.25 1qti s GLU 199 CO -0.12 0.54 0.00 0.45 0.02 0.00 0.00 175.26 176.15 1qti n SER 200 N 2.64 0.00 0.22 -1.70 2.88 0.27 -1.11 113.62 116.83 1qti n SER 200 Ca -0.18 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.49 1qti n SER 200 Cb 0.53 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.73 1qti n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qti h ALA 201 N -0.92 1.93 0.12 -1.46 0.00 -1.87 0.59 119.26 117.65 1qti h ALA 201 Ca 0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1qti h ALA 201 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qti h ALA 201 CO 0.00 -0.14 -1.26 0.78 0.00 0.00 0.00 179.25 178.63 1qti h GLY 202 N 0.00 0.30 1.49 0.00 0.00 -1.21 -1.60 103.07 102.05 1qti h GLY 202 Ca 0.05 -0.76 -0.14 0.00 0.00 0.00 0.00 47.33 46.48 1qti h GLY 202 CO -0.00 0.67 -0.45 -1.33 0.00 0.00 0.00 176.54 175.43 1qti h GLY 203 N 1.66 0.61 1.58 4.60 0.00 -0.20 0.27 103.07 111.58 1qti h GLY 203 Ca -0.14 -0.63 -0.18 0.00 0.00 0.00 0.00 47.33 46.38 1qti h GLY 203 CO 0.20 0.57 -0.70 0.00 0.00 0.00 0.00 176.54 176.61 1qti h ALA 204 N 1.06 0.62 0.37 3.60 0.00 -0.06 -2.55 119.26 122.30 1qti h ALA 204 Ca 0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1qti h ALA 204 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1qti h ALA 204 CO 0.09 0.75 -0.18 0.77 0.00 0.00 0.00 179.25 180.68 1qti h SER 205 N 0.29 -0.42 -0.73 0.00 0.02 -0.96 -1.14 113.55 110.62 1qti h SER 205 Ca -0.03 -0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.01 1qti h SER 205 Cb 1.27 0.11 -0.14 0.00 0.14 0.00 0.00 62.40 63.78 1qti h SER 205 CO 0.12 -0.20 -0.18 0.58 -1.14 0.00 0.00 176.83 176.01 1qti h VAL 206 N -0.63 0.27 0.00 2.27 2.07 -0.40 0.75 116.25 120.59 1qti h VAL 206 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1qti h VAL 206 Cb 0.46 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1qti h VAL 206 CO 0.08 0.00 -0.05 1.23 0.02 0.00 0.00 177.57 178.85 1qti h GLY 207 N -0.00 0.00 2.00 2.17 0.00 -1.25 -1.59 103.07 104.39 1qti h GLY 207 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1qti h GLY 207 CO -0.75 0.00 -0.11 -0.33 0.00 0.00 0.00 176.54 175.36 1qti h MET 208 N 0.00 0.00 0.00 4.80 2.86 0.18 -2.58 114.93 120.19 1qti h MET 208 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1qti h MET 208 Cb 0.45 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1qti h MET 208 CO 0.01 0.11 -0.95 0.45 1.06 0.00 0.00 176.91 177.59 1qti h HIS 209 N 0.00 0.00 -0.02 -0.22 3.86 -0.30 -1.70 115.15 116.77 1qti h HIS 209 Ca -0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1qti h HIS 209 Cb 0.93 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 1qti h HIS 209 CO 0.00 0.57 -0.61 0.82 0.86 0.00 0.00 177.93 179.57 1qti h ILE 210 N 0.00 1.43 0.08 2.45 2.04 -1.17 -3.21 117.51 119.12 1qti h ILE 210 Ca -0.08 -2.07 -0.35 0.00 1.00 0.00 0.00 64.86 63.37 1qti h ILE 210 Cb 1.50 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 39.65 1qti h ILE 210 CO 0.06 0.60 -1.95 0.18 0.00 0.00 0.00 178.15 177.04 1qti n LEU 211 N -3.83 2.11 -4.65 1.44 4.77 -1.00 0.38 117.00 116.22 1qti n LEU 211 Ca -0.02 0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 1qti n LEU 211 Cb 0.61 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1qti n LEU 211 CO 0.43 0.72 1.23 -0.55 -1.33 0.00 0.00 177.39 177.89 1qti s SER 212 N -6.72 6.75 0.35 -1.43 0.15 -0.64 -4.66 113.70 107.48 1qti s SER 212 Ca -0.18 1.84 0.09 0.00 0.70 0.00 0.00 55.95 58.41 1qti s SER 212 Cb 0.07 -2.54 0.83 0.00 -1.71 0.00 0.00 66.02 62.67 1qti s SER 212 CO 0.78 -0.91 1.84 -0.65 1.20 0.00 0.00 173.24 175.49 1qti h PRO 213 N 9.12 0.66 0.00 5.44 0.11 -1.88 -0.89 132.00 144.56 1qti h PRO 213 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1qti h PRO 213 Cb 1.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1qti h PRO 213 CO 0.97 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 179.61 1qti n GLY 214 N -1.41 -0.92 0.00 -0.55 0.00 -1.26 -3.71 105.19 97.34 1qti n GLY 214 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1qti n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qti n SER 215 N -0.71 4.12 -0.15 1.61 7.64 -0.36 -4.87 113.62 120.89 1qti n SER 215 Ca 0.09 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.94 1qti n SER 215 Cb 0.04 0.74 0.04 0.00 -1.01 0.00 0.00 64.21 64.02 1qti n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1qti h ARG 216 N 0.00 0.05 0.00 1.43 3.08 -1.49 -2.54 114.38 114.90 1qti h ARG 216 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1qti h ARG 216 Cb 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1qti h ARG 216 CO 0.00 0.03 0.00 -0.25 -1.07 0.00 0.00 179.97 178.68 1qti n ASP 217 N -5.29 0.36 -0.90 7.04 8.00 -1.26 -3.18 116.55 121.32 1qti n ASP 217 Ca 0.04 0.63 0.03 0.00 0.71 0.00 0.00 54.79 56.20 1qti n ASP 217 Cb 0.25 -0.69 0.14 0.00 -0.02 0.00 0.00 41.12 40.80 1qti n ASP 217 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1qti n LEU 218 N -1.94 2.46 -3.58 0.64 4.77 -0.96 -4.89 117.00 113.50 1qti n LEU 218 Ca 0.01 -1.24 -0.07 0.00 -0.03 0.00 0.00 56.01 54.67 1qti n LEU 218 Cb 0.11 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 1qti n LEU 218 CO 0.11 0.38 0.90 0.72 -1.33 0.00 0.00 177.39 178.17 1qti s PHE 219 N -1.64 -0.24 -0.03 -1.77 -0.71 -1.19 -4.88 117.98 107.51 1qti s PHE 219 Ca 0.19 0.31 -0.00 0.00 -1.04 0.00 0.00 56.93 56.40 1qti s PHE 219 Cb 0.14 0.49 -0.00 0.00 -1.21 0.00 0.00 43.02 42.44 1qti s PHE 219 CO 0.07 -0.28 -0.01 -0.09 -1.34 0.00 0.00 175.22 173.58 1qti h ARG 220 N 2.23 0.00 -5.11 1.99 9.65 -0.63 -3.48 114.38 119.03 1qti h ARG 220 Ca -0.14 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.19 1qti h ARG 220 Cb 1.18 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.63 1qti h ARG 220 CO 0.27 0.00 -0.54 -0.98 2.80 0.00 0.00 179.97 181.52 1qti s ARG 221 N -1.21 1.89 0.02 0.20 1.70 -1.18 -4.67 118.95 115.69 1qti s ARG 221 Ca -0.01 -2.13 -0.00 0.00 -0.47 0.00 0.00 55.73 53.12 1qti s ARG 221 Cb 0.00 -0.79 -0.02 0.00 -0.57 0.00 0.00 34.95 33.57 1qti s ARG 221 CO 0.01 -0.39 -0.02 0.00 -1.08 0.00 0.00 175.30 173.83 1qti s ALA 222 N -3.19 0.09 -0.09 7.88 0.00 -1.08 -1.97 121.76 123.39 1qti s ALA 222 Ca 0.25 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1qti s ALA 222 Cb 0.04 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1qti s ALA 222 CO 0.13 -0.16 -0.17 0.42 0.00 0.00 0.00 175.76 175.99 1qti s ILE 223 N -1.42 1.53 -0.17 0.00 1.01 -0.32 -2.08 121.20 119.74 1qti s ILE 223 Ca -0.16 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1qti s ILE 223 Cb -0.10 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.03 1qti s ILE 223 CO -0.01 0.44 -0.16 -0.76 0.00 0.00 0.00 174.94 174.46 1qti s LEU 224 N 0.70 2.00 -0.26 2.97 1.02 -0.69 -2.99 118.68 121.42 1qti s LEU 224 Ca -0.13 -0.63 -0.06 0.00 0.02 0.00 0.00 54.13 53.32 1qti s LEU 224 Cb -0.16 -1.32 -0.01 0.00 0.02 0.00 0.00 46.19 44.72 1qti s LEU 224 CO 0.03 -0.05 0.05 -1.10 0.02 0.00 0.00 176.35 175.31 1qti s GLN 225 N 1.38 3.35 -1.36 1.70 -0.21 -0.70 -2.13 119.66 121.69 1qti s GLN 225 Ca 0.04 -0.68 -0.09 0.00 0.02 0.00 0.00 55.36 54.66 1qti s GLN 225 Cb -0.14 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.59 1qti s GLN 225 CO -0.11 -0.31 0.43 0.43 -2.12 0.00 0.00 175.29 173.62 1qti n SER 226 N 4.87 -1.45 0.00 5.90 7.64 -0.24 0.97 113.62 131.31 1qti n SER 226 Ca -0.16 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1qti n SER 226 Cb 0.50 -2.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.08 1qti n SER 226 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qti n GLY 227 N -2.07 0.97 3.43 0.23 0.00 -1.26 -2.77 105.19 103.72 1qti n GLY 227 Ca -0.25 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1qti n GLY 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qti s SER 228 N 0.00 -0.35 0.39 1.61 1.04 -1.26 -4.19 113.70 110.95 1qti s SER 228 Ca 0.00 -0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.22 1qti s SER 228 Cb 0.00 0.55 0.81 0.00 0.10 0.00 0.00 66.02 67.48 1qti s SER 228 CO 0.00 -0.97 2.00 1.55 0.98 0.00 0.00 173.24 176.80 1qti h PRO 229 N 2.19 0.48 -0.86 4.02 0.13 -1.80 -2.98 132.00 133.17 1qti h PRO 229 Ca -0.32 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1qti h PRO 229 Cb 1.27 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1qti h PRO 229 CO 0.40 0.39 0.09 0.27 -0.23 0.00 0.00 178.00 178.92 1qti n ASN 230 N -4.41 3.23 -4.74 1.44 6.94 -1.26 -4.76 115.26 111.70 1qti n ASN 230 Ca 0.02 -2.52 -0.41 0.00 -0.02 0.00 0.00 54.58 51.65 1qti n ASN 230 Cb 0.13 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 36.90 1qti n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1qti h PRO 232 N 5.24 0.00 0.00 0.00 0.13 -1.84 0.56 132.00 136.08 1qti h PRO 232 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1qti h PRO 232 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1qti h PRO 232 CO 0.74 0.00 -0.73 -2.67 -0.23 0.00 0.00 178.00 175.12 1qti n TRP 233 N -3.29 0.00 0.39 1.56 4.27 -1.26 -4.53 117.44 114.58 1qti n TRP 233 Ca 0.10 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.85 1qti n TRP 233 Cb 0.92 -0.02 0.47 0.00 -1.36 0.00 0.00 31.31 31.33 1qti n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1qti h ALA 234 N 2.01 1.00 -2.94 -1.67 0.00 -1.20 -3.43 119.26 113.03 1qti h ALA 234 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1qti h ALA 234 Cb 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 1qti h ALA 234 CO 0.00 0.00 0.14 -1.54 0.00 0.00 0.00 179.25 177.85 1qti s SER 235 N -5.04 -0.43 0.32 0.00 1.04 -1.25 -3.18 113.70 105.14 1qti s SER 235 Ca 0.05 -0.19 0.04 0.00 0.48 0.00 0.00 55.95 56.32 1qti s SER 235 Cb 0.09 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 1qti s SER 235 CO 0.53 -1.01 0.17 0.68 0.98 0.00 0.00 173.24 174.59 1qti s VAL 236 N -3.80 0.32 0.71 5.02 -7.23 -0.60 -4.96 120.40 109.86 1qti s VAL 236 Ca 0.04 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.11 1qti s VAL 236 Cb -0.01 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.47 1qti s VAL 236 CO -0.09 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 174.82 1qti s SER 237 N -3.40 5.11 0.30 4.85 1.04 -1.26 -2.19 113.70 118.16 1qti s SER 237 Ca 0.35 0.81 0.13 0.00 0.48 0.00 0.00 55.95 57.72 1qti s SER 237 Cb 0.04 -1.54 0.45 0.00 0.10 0.00 0.00 66.02 65.07 1qti s SER 237 CO 0.18 -1.48 1.65 -0.37 0.98 0.00 0.00 173.24 174.20 1qti h VAL 238 N -0.64 1.27 0.16 5.02 -1.51 -1.95 0.12 116.25 118.71 1qti h VAL 238 Ca -0.45 -1.94 -0.01 0.00 -1.23 0.00 0.00 66.70 63.07 1qti h VAL 238 Cb 1.29 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.53 1qti h VAL 238 CO 0.63 0.53 -0.08 0.00 -1.23 0.00 0.00 177.57 177.43 1qti h ALA 239 N 1.46 -0.21 -0.52 5.19 0.00 -1.94 0.34 119.26 123.57 1qti h ALA 239 Ca -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1qti h ALA 239 Cb 1.04 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1qti h ALA 239 CO 0.07 -0.52 0.03 1.49 0.00 0.00 0.00 179.25 180.32 1qti h GLU 240 N -0.41 0.85 -0.59 0.00 4.57 -1.91 0.17 114.58 117.27 1qti h GLU 240 Ca -0.02 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 1qti h GLU 240 Cb 0.32 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1qti h GLU 240 CO 0.04 0.83 0.13 0.78 -1.18 0.00 0.00 179.01 179.61 1qti h GLY 241 N 0.99 0.99 1.05 1.92 0.00 -0.53 0.66 103.07 108.15 1qti h GLY 241 Ca 0.16 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 1qti h GLY 241 CO 0.02 0.55 -0.42 -0.09 0.00 0.00 0.00 176.54 176.60 1qti h ARG 242 N 0.88 0.79 -0.29 4.80 2.43 0.16 -2.17 114.38 120.98 1qti h ARG 242 Ca 0.19 -0.46 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1qti h ARG 242 Cb 0.33 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1qti h ARG 242 CO 0.00 1.09 0.06 -0.09 -1.51 0.00 0.00 179.97 179.53 1qti h ARG 243 N 0.55 0.17 0.00 0.20 2.43 -0.12 -1.50 114.38 116.11 1qti h ARG 243 Ca 0.03 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1qti h ARG 243 Cb 1.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1qti h ARG 243 CO 0.10 0.11 -0.43 0.00 -1.51 0.00 0.00 179.97 178.24 1qti h ARG 244 N 0.17 0.00 -0.15 0.20 3.08 -0.88 -1.90 114.38 114.91 1qti h ARG 244 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1qti h ARG 244 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1qti h ARG 244 CO -0.17 0.43 -0.21 0.00 -1.07 0.00 0.00 179.97 178.94 1qti h ALA 245 N 1.57 0.22 -0.39 0.04 0.00 -0.93 -1.77 119.26 118.00 1qti h ALA 245 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1qti h ALA 245 Cb 0.92 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1qti h ALA 245 CO 0.06 0.17 -0.08 0.28 0.00 0.00 0.00 179.25 179.68 1qti h VAL 246 N 0.02 1.27 -0.29 0.00 2.07 -1.27 -2.07 116.25 115.98 1qti h VAL 246 Ca 0.01 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1qti h VAL 246 Cb 0.78 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1qti h VAL 246 CO 0.05 0.38 0.19 -0.08 0.02 0.00 0.00 177.57 178.14 1qti h GLU 247 N 0.55 0.36 -0.06 1.57 4.57 -1.35 0.21 114.58 120.43 1qti h GLU 247 Ca 0.10 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 1qti h GLU 247 Cb 0.59 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1qti h GLU 247 CO 0.04 0.24 -0.63 1.25 -1.18 0.00 0.00 179.01 178.73 1qti h LEU 248 N 0.37 0.26 -0.36 1.64 5.85 -0.98 -1.13 115.31 120.96 1qti h LEU 248 Ca 0.11 -0.15 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 1qti h LEU 248 Cb -0.01 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1qti h LEU 248 CO -0.02 0.82 -0.53 1.23 -0.34 0.00 0.00 178.44 179.60 1qti h GLY 249 N 1.52 0.89 0.87 3.75 0.00 -0.29 -2.90 103.07 106.91 1qti h GLY 249 Ca -0.01 -1.02 0.03 0.00 0.00 0.00 0.00 47.33 46.33 1qti h GLY 249 CO 0.10 0.92 0.52 -0.09 0.00 0.00 0.00 176.54 177.99 1qti h ARG 250 N 0.63 0.98 0.00 4.80 2.43 -0.41 -0.25 114.38 122.56 1qti h ARG 250 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1qti h ARG 250 Cb 1.12 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1qti h ARG 250 CO 0.11 0.65 0.00 -0.91 -1.51 0.00 0.00 179.97 178.31 1qti h ASN 251 N 1.01 0.00 -0.24 -3.80 2.35 -1.01 -2.31 115.58 111.58 1qti h ASN 251 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1qti h ASN 251 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1qti h ASN 251 CO -0.12 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.84 1qti n LEU 252 N -2.79 2.82 -3.40 1.61 4.77 -0.25 -4.99 117.00 114.78 1qti n LEU 252 Ca -0.01 -2.21 -0.20 0.00 -0.03 0.00 0.00 56.01 53.56 1qti n LEU 252 Cb 0.15 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1qti n LEU 252 CO 0.20 0.67 -0.00 0.59 -1.33 0.00 0.00 177.39 177.51 1qti n ASN 253 N 0.03 -5.96 -4.86 -1.43 3.02 -0.68 -4.99 115.26 100.38 1qti n ASN 253 Ca 0.11 -0.80 -0.25 0.00 -0.03 0.00 0.00 54.58 53.60 1qti n ASN 253 Cb 0.47 -4.63 -0.04 0.00 -0.61 0.00 0.00 39.78 34.97 1qti n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qti s ASN 255 N -3.31 6.65 -0.24 0.00 3.84 -1.26 -4.76 114.94 115.85 1qti s ASN 255 Ca 0.33 1.46 0.14 0.00 0.21 0.00 0.00 52.86 55.00 1qti s ASN 255 Cb -0.10 -2.54 0.68 0.00 -0.55 0.00 0.00 41.25 38.75 1qti s ASN 255 CO 0.26 -1.06 1.64 0.18 -2.79 0.00 0.00 177.10 175.33 1qti n LEU 256 N 7.62 5.10 0.20 3.21 4.77 -1.26 -2.44 117.00 134.20 1qti n LEU 256 Ca 0.16 -3.10 0.07 0.00 -0.03 0.00 0.00 56.01 53.12 1qti n LEU 256 Cb 0.46 -0.65 0.36 0.00 -2.33 0.00 0.00 43.42 41.25 1qti n LEU 256 CO 0.62 0.73 0.72 0.78 -1.33 0.00 0.00 177.39 178.91 1qti h ASN 257 N 2.71 0.00 -4.84 -1.43 2.35 -1.96 -3.46 115.58 108.95 1qti h ASN 257 Ca 0.08 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1qti h ASN 257 Cb 1.87 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 40.05 1qti h ASN 257 CO 0.46 0.31 0.08 -0.94 -1.65 0.00 0.00 177.43 175.68 1qti s SER 258 N -6.32 -0.57 0.31 5.81 1.04 -1.26 -5.01 113.70 107.70 1qti s SER 258 Ca 0.01 0.68 0.08 0.00 0.48 0.00 0.00 55.95 57.20 1qti s SER 258 Cb 0.10 0.61 0.85 0.00 0.10 0.00 0.00 66.02 67.68 1qti s SER 258 CO 0.67 -0.52 1.71 0.44 0.98 0.00 0.00 173.24 176.52 1qti h ASP 259 N 3.49 0.52 -0.12 7.02 3.32 -1.93 0.45 116.42 129.18 1qti h ASP 259 Ca -0.28 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1qti h ASP 259 Cb 1.15 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1qti h ASP 259 CO 0.35 0.04 0.05 -0.33 -1.72 0.00 0.00 179.24 177.63 1qti h GLU 260 N 0.48 0.17 -0.11 3.56 3.07 -1.96 0.20 114.58 120.00 1qti h GLU 260 Ca 0.62 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.49 1qti h GLU 260 Cb 1.21 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.06 1qti h GLU 260 CO -0.51 0.25 -0.09 0.93 -1.40 0.00 0.00 179.01 178.19 1qti h GLU 261 N 0.06 -0.10 0.28 2.33 4.39 -0.59 -1.26 114.58 119.69 1qti h GLU 261 Ca 0.04 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1qti h GLU 261 Cb 0.14 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1qti h GLU 261 CO -0.00 -0.07 -0.23 1.25 -1.16 0.00 0.00 179.01 178.80 1qti h LEU 262 N -0.11 -0.60 -0.69 1.33 5.85 -0.07 -2.43 115.31 118.59 1qti h LEU 262 Ca 0.07 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1qti h LEU 262 Cb 0.21 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1qti h LEU 262 CO -0.17 -0.35 0.43 0.40 -0.34 0.00 0.00 178.44 178.41 1qti h ILE 263 N -0.52 1.11 -0.42 4.05 2.04 -0.51 -1.90 117.51 121.36 1qti h ILE 263 Ca -0.02 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1qti h ILE 263 Cb 0.46 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1qti h ILE 263 CO -0.02 0.16 0.16 -0.74 0.00 0.00 0.00 178.15 177.70 1qti h HIS 264 N 0.86 0.29 0.47 1.37 2.76 -1.10 0.34 115.15 120.14 1qti h HIS 264 Ca 0.27 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1qti h HIS 264 Cb -0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1qti h HIS 264 CO -0.04 0.12 -0.32 0.00 -1.30 0.00 0.00 177.93 176.39 1qti h LEU 266 N -0.77 0.00 -0.38 0.00 3.38 -1.03 0.51 115.31 117.02 1qti h LEU 266 Ca -0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1qti h LEU 266 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1qti h LEU 266 CO 0.03 0.00 -0.45 0.03 0.09 0.00 0.00 178.44 178.15 1qti h ARG 267 N 0.00 0.00 0.00 1.13 3.08 -0.40 -3.09 114.38 115.10 1qti h ARG 267 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1qti h ARG 267 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1qti h ARG 267 CO -0.00 0.45 -0.15 0.93 -1.07 0.00 0.00 179.97 180.13 1qti h GLU 268 N 0.00 0.00 -6.91 0.04 5.08 -0.14 -3.46 114.58 109.19 1qti h GLU 268 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1qti h GLU 268 Cb 1.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1qti h GLU 268 CO 0.06 0.00 0.42 0.15 -1.00 0.00 0.00 179.01 178.64 1qti s LYS 269 N -3.20 4.35 0.59 2.33 -0.14 -1.02 -5.02 119.74 117.63 1qti s LYS 269 Ca 0.07 1.57 -0.18 0.00 -1.36 0.00 0.00 55.97 56.07 1qti s LYS 269 Cb 0.08 -2.76 -0.03 0.00 -1.68 0.00 0.00 37.83 33.43 1qti s LYS 269 CO 0.67 0.01 1.15 0.15 -0.76 0.00 0.00 175.35 176.57 1qti s LYS 270 N -2.13 3.06 0.19 1.68 1.02 -1.26 -4.92 119.74 117.39 1qti s LYS 270 Ca 0.53 1.64 -0.16 0.00 0.02 0.00 0.00 55.97 58.01 1qti s LYS 270 Cb -0.25 -1.96 0.18 0.00 -0.52 0.00 0.00 37.83 35.28 1qti s LYS 270 CO 0.31 -1.09 1.63 -1.35 -0.92 0.00 0.00 175.35 173.93 1qti h PRO 271 N 0.80 -0.04 -0.04 -1.68 0.11 -1.95 -0.72 132.00 128.48 1qti h PRO 271 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1qti h PRO 271 Cb 1.27 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1qti h PRO 271 CO 0.55 -0.03 0.04 0.37 -0.21 0.00 0.00 178.00 178.73 1qti h GLN 272 N -0.04 0.00 -0.72 1.05 5.75 -1.99 -1.57 115.11 117.60 1qti h GLN 272 Ca 0.26 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1qti h GLN 272 Cb 0.44 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1qti h GLN 272 CO -0.58 0.00 0.37 0.93 -2.65 0.00 0.00 178.83 176.90 1qti h GLU 273 N 0.00 1.00 0.16 1.69 5.08 -1.48 -2.00 114.58 119.04 1qti h GLU 273 Ca 0.02 -0.12 -0.29 0.00 -1.00 0.00 0.00 59.36 57.97 1qti h GLU 273 Cb 0.10 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1qti h GLU 273 CO -0.00 0.75 -1.32 -0.07 -1.00 0.00 0.00 179.01 177.38 1qti h LEU 274 N 1.01 0.53 -1.47 1.33 4.07 -1.32 -3.30 115.31 116.16 1qti h LEU 274 Ca 0.25 -0.57 -0.06 0.00 0.08 0.00 0.00 57.88 57.58 1qti h LEU 274 Cb 0.06 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1qti h LEU 274 CO -0.04 1.45 -0.27 0.40 -1.08 0.00 0.00 178.44 178.90 1qti h ILE 275 N 0.09 1.03 -0.49 1.22 2.04 -1.23 -1.18 117.51 118.99 1qti h ILE 275 Ca -0.17 -0.98 -0.12 0.00 1.00 0.00 0.00 64.86 64.59 1qti h ILE 275 Cb 2.03 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1qti h ILE 275 CO 0.22 0.26 -0.18 0.44 0.00 0.00 0.00 178.15 178.90 1qti h ASP 276 N 0.00 1.00 -0.02 1.72 3.32 -1.44 -3.22 116.42 117.78 1qti h ASP 276 Ca -0.00 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1qti h ASP 276 Cb 0.53 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1qti h ASP 276 CO 0.03 1.16 -0.13 1.33 -1.72 0.00 0.00 179.24 179.91 1qti n VAL 277 N -4.15 0.00 -0.35 -1.35 0.24 -1.18 -4.57 118.33 106.97 1qti n VAL 277 Ca 0.00 -0.44 0.23 0.00 -2.04 0.00 0.00 64.34 62.10 1qti n VAL 277 Cb 0.43 1.40 0.48 0.00 -1.47 0.00 0.00 33.84 34.68 1qti n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1qti h GLU 278 N 3.76 0.37 0.00 7.34 4.81 -1.22 0.58 114.58 130.22 1qti h GLU 278 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1qti h GLU 278 Cb 0.86 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1qti h GLU 278 CO 0.00 0.24 0.00 0.91 -0.73 0.00 0.00 179.01 179.43 1qti n TRP 279 N -4.89 0.58 1.77 0.92 7.02 -1.26 -3.57 117.44 118.01 1qti n TRP 279 Ca 0.30 0.17 0.07 0.00 -1.02 0.00 0.00 57.50 57.02 1qti n TRP 279 Cb 0.95 -0.78 0.43 0.00 -2.42 0.00 0.00 31.31 29.50 1qti n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1qti n ASN 280 N -1.98 0.00 -0.16 -0.99 3.02 0.20 -3.67 115.26 111.68 1qti n ASN 280 Ca 0.06 -1.31 0.09 0.00 -0.03 0.00 0.00 54.58 53.39 1qti n ASN 280 Cb 0.39 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 1qti n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1qti n VAL 281 N -0.76 0.00 -1.77 2.41 0.24 -1.23 -4.98 118.33 112.23 1qti n VAL 281 Ca 0.11 -0.16 -0.39 0.00 -2.04 0.00 0.00 64.34 61.85 1qti n VAL 281 Cb 0.05 1.08 0.03 0.00 -1.47 0.00 0.00 33.84 33.53 1qti n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1qti s LEU 282 N -2.61 4.01 0.34 1.34 1.43 -1.24 -4.78 118.68 117.17 1qti s LEU 282 Ca 0.10 2.89 0.26 0.00 -1.03 0.00 0.00 54.13 56.35 1qti s LEU 282 Cb 0.14 -4.06 0.79 0.00 0.03 0.00 0.00 46.19 43.09 1qti s LEU 282 CO 0.63 -1.34 1.75 1.55 0.23 0.00 0.00 176.35 179.17 1qti h PRO 283 N 1.99 0.00 -4.75 1.29 0.13 -1.95 -3.47 132.00 125.24 1qti h PRO 283 Ca -0.51 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.33 1qti h PRO 283 Cb 1.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 1qti h PRO 283 CO 0.60 0.00 -0.63 -0.06 -0.23 0.00 0.00 178.00 177.67 1qti s PHE 284 N -3.26 1.30 -0.40 1.56 0.08 -1.26 -5.09 117.98 110.91 1qti s PHE 284 Ca 0.07 -1.18 -0.25 0.00 0.12 0.00 0.00 56.93 55.68 1qti s PHE 284 Cb 0.09 -0.73 0.02 0.00 -0.57 0.00 0.00 43.02 41.83 1qti s PHE 284 CO 0.57 -0.38 0.90 0.34 -0.10 0.00 0.00 175.22 176.56 1qti s ASP 285 N -3.22 6.60 0.26 1.36 2.15 -1.26 -4.97 116.67 117.59 1qti s ASP 285 Ca 0.33 0.39 -0.12 0.00 0.43 0.00 0.00 52.55 53.57 1qti s ASP 285 Cb 0.07 -2.45 -0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1qti s ASP 285 CO 0.09 -0.90 0.50 -0.94 -0.17 0.00 0.00 175.17 173.75 1qti s SER 286 N 2.00 -0.03 0.10 -0.34 1.04 -1.26 -4.66 113.70 110.55 1qti s SER 286 Ca 0.37 -0.96 0.10 0.00 0.48 0.00 0.00 55.95 55.93 1qti s SER 286 Cb -0.11 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1qti s SER 286 CO 0.21 -1.18 -0.26 -0.63 0.98 0.00 0.00 173.24 172.37 1qti s ILE 287 N -3.89 2.13 -1.17 -1.02 1.09 0.21 -4.76 121.20 113.78 1qti s ILE 287 Ca 0.22 -1.60 -0.06 0.00 -1.10 0.00 0.00 60.65 58.12 1qti s ILE 287 Cb -0.01 -1.87 0.01 0.00 -1.06 0.00 0.00 42.46 39.53 1qti s ILE 287 CO 0.10 0.15 1.01 0.33 -0.10 0.00 0.00 174.94 176.43 1qti n PHE 288 N 1.22 -2.39 -3.85 3.97 -0.00 -1.26 -4.73 117.46 110.42 1qti n PHE 288 Ca -0.18 0.89 -0.12 0.00 -0.00 0.00 0.00 57.45 58.04 1qti n PHE 288 Cb 0.53 -4.65 -0.13 0.00 -0.00 0.00 0.00 39.48 35.23 1qti n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1qti s ARG 289 N -5.88 0.12 0.03 -4.13 1.81 -1.26 -4.63 118.95 105.01 1qti s ARG 289 Ca 0.36 0.05 0.03 0.00 -1.72 0.00 0.00 55.73 54.46 1qti s ARG 289 Cb -0.16 0.06 -0.02 0.00 -0.45 0.00 0.00 34.95 34.38 1qti s ARG 289 CO 0.65 -0.02 -0.11 -0.06 -0.68 0.00 0.00 175.30 175.09 1qti s PHE 290 N -0.10 0.92 0.00 -0.53 0.08 -1.26 -5.07 117.98 112.03 1qti s PHE 290 Ca -0.02 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 1qti s PHE 290 Cb -0.01 -0.56 -0.01 0.00 -0.57 0.00 0.00 43.02 41.87 1qti s PHE 290 CO 0.00 -0.01 1.03 0.77 -0.10 0.00 0.00 175.22 176.91 1qti h SER 291 N 5.08 -0.06 -3.30 1.36 0.02 -1.92 -3.41 113.55 111.32 1qti h SER 291 Ca -0.35 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 59.87 1qti h SER 291 Cb 1.19 0.02 -0.22 0.00 0.14 0.00 0.00 62.40 63.53 1qti h SER 291 CO 0.45 -0.03 -0.30 -0.36 -1.14 0.00 0.00 176.83 175.44 1qti s PHE 292 N -3.14 3.23 0.32 3.45 0.08 -1.26 -5.02 117.98 115.65 1qti s PHE 292 Ca -0.01 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.17 1qti s PHE 292 Cb 0.00 -3.20 -0.05 0.00 -0.57 0.00 0.00 43.02 39.20 1qti s PHE 292 CO 0.03 -0.82 0.09 0.14 -0.10 0.00 0.00 175.22 174.56 1qti s VAL 293 N 1.71 0.86 0.34 -0.44 -7.23 -1.26 -4.45 120.40 109.93 1qti s VAL 293 Ca 0.05 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 1qti s VAL 293 Cb -0.24 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 33.92 1qti s VAL 293 CO 0.07 0.00 0.99 -2.65 -0.31 0.00 0.00 175.10 173.20 1qti n PRO 294 N -0.66 1.33 -4.25 4.82 -0.02 -1.19 -4.65 135.00 130.38 1qti n PRO 294 Ca -0.02 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1qti n PRO 294 Cb 0.66 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.16 1qti n PRO 294 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1qti s VAL 295 N -1.15 4.36 -1.23 -1.45 -7.23 -1.26 -1.55 120.40 110.88 1qti s VAL 295 Ca 0.60 -0.46 -0.18 0.00 -1.81 0.00 0.00 61.98 60.13 1qti s VAL 295 Cb -0.65 -2.93 0.09 0.00 0.56 0.00 0.00 36.38 33.45 1qti s VAL 295 CO 0.59 0.42 1.62 -0.63 -0.31 0.00 0.00 175.10 176.79 1qti s ILE 296 N -1.07 4.32 -0.05 -0.62 -1.09 -0.93 -4.75 121.20 117.02 1qti s ILE 296 Ca 0.19 -1.94 0.13 0.00 -2.23 0.00 0.00 60.65 56.80 1qti s ILE 296 Cb -0.12 -5.10 -0.00 0.00 -1.58 0.00 0.00 42.46 35.66 1qti s ILE 296 CO 0.09 -1.91 1.43 -2.24 -1.23 0.00 0.00 174.94 171.09 1qti h ASP 297 N 7.77 0.00 0.00 3.58 2.03 -1.90 -3.40 116.42 124.50 1qti h ASP 297 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1qti h ASP 297 Cb 0.89 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.39 1qti h ASP 297 CO 1.40 0.62 0.00 0.61 -1.03 0.00 0.00 179.24 180.84 1qti n GLY 298 N 1.15 0.67 0.00 7.15 0.00 -0.19 -4.92 105.19 109.04 1qti n GLY 298 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1qti n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qti n GLU 299 N -1.82 0.00 -0.35 1.61 1.02 -1.26 -4.01 120.64 115.83 1qti n GLU 299 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1qti n GLU 299 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 31.44 31.77 1qti n GLU 299 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1qti h PHE 300 N 0.00 1.02 -3.62 -0.32 3.04 -1.92 -3.17 116.94 111.97 1qti h PHE 300 Ca 0.00 0.03 -0.67 0.00 3.98 0.00 0.00 57.97 61.32 1qti h PHE 300 Cb 0.00 -0.31 -0.39 0.00 2.56 0.00 0.00 35.95 37.82 1qti h PHE 300 CO 0.00 0.19 -0.67 -0.06 -2.02 0.00 0.00 178.31 175.75 1qti s PHE 301 N -5.81 3.67 0.27 0.41 0.08 -1.26 -4.36 117.98 110.98 1qti s PHE 301 Ca -0.11 -2.91 -0.02 0.00 0.12 0.00 0.00 56.93 54.01 1qti s PHE 301 Cb 0.25 -2.98 0.60 0.00 -0.57 0.00 0.00 43.02 40.32 1qti s PHE 301 CO 0.80 -0.93 1.63 -1.00 -0.10 0.00 0.00 175.22 175.62 1qti h PRO 302 N 7.56 0.14 0.00 0.24 0.13 -1.68 -0.49 132.00 137.90 1qti h PRO 302 Ca -0.06 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1qti h PRO 302 Cb 1.01 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1qti h PRO 302 CO 0.58 0.09 0.00 0.25 -0.23 0.00 0.00 178.00 178.69 1qti n THR 303 N -5.30 0.00 -1.90 1.56 -2.24 -1.26 -4.50 114.28 100.63 1qti n THR 303 Ca 0.18 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.58 1qti n THR 303 Cb 0.60 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1qti n THR 303 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qti s SER 304 N 0.03 5.56 0.43 3.42 1.04 -1.26 -4.87 113.70 118.04 1qti s SER 304 Ca 0.00 2.67 0.10 0.00 0.48 0.00 0.00 55.95 59.19 1qti s SER 304 Cb 0.00 -2.63 0.92 0.00 0.10 0.00 0.00 66.02 64.41 1qti s SER 304 CO 0.00 -1.36 2.03 -0.07 0.98 0.00 0.00 173.24 174.82 1qti h LEU 305 N 1.71 0.29 -0.15 2.42 3.38 -1.98 -2.12 115.31 118.87 1qti h LEU 305 Ca -0.50 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1qti h LEU 305 Cb 1.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1qti h LEU 305 CO 0.58 0.28 -0.00 -0.08 0.09 0.00 0.00 178.44 179.31 1qti h GLU 306 N 0.33 0.26 -0.68 1.13 4.57 -1.99 -1.30 114.58 116.90 1qti h GLU 306 Ca 0.08 -0.09 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1qti h GLU 306 Cb 0.09 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1qti h GLU 306 CO -0.01 0.50 0.45 0.66 -1.18 0.00 0.00 179.01 179.43 1qti h SER 307 N -0.00 0.78 -0.30 1.04 4.64 -1.86 -0.63 113.55 117.22 1qti h SER 307 Ca 0.04 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1qti h SER 307 Cb 0.38 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1qti h SER 307 CO 0.01 0.57 0.18 0.24 -0.87 0.00 0.00 176.83 176.95 1qti h MET 308 N 0.92 0.40 -0.25 4.77 2.86 -1.30 0.14 114.93 122.48 1qti h MET 308 Ca 0.25 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1qti h MET 308 Cb -0.11 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 1qti h MET 308 CO -0.05 0.32 -0.05 -0.07 1.06 0.00 0.00 176.91 178.11 1qti h LEU 309 N 0.38 0.36 -0.09 1.22 3.38 -0.96 -0.40 115.31 119.19 1qti h LEU 309 Ca 0.11 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1qti h LEU 309 Cb 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1qti h LEU 309 CO -0.02 0.46 -0.25 0.78 0.09 0.00 0.00 178.44 179.51 1qti h ASN 310 N 0.37 0.38 -0.08 -0.43 2.35 -0.52 -3.23 115.58 114.43 1qti h ASN 310 Ca 0.08 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1qti h ASN 310 Cb 0.33 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1qti h ASN 310 CO 0.01 0.90 0.00 -1.54 -1.65 0.00 0.00 177.43 175.16 1qti n SER 311 N -4.48 0.67 0.00 5.81 3.41 0.44 -4.87 113.62 114.60 1qti n SER 311 Ca -0.08 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1qti n SER 311 Cb 0.45 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1qti n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qti n GLY 312 N 0.90 0.38 3.53 5.00 0.00 -0.78 -4.89 105.19 109.33 1qti n GLY 312 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1qti n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qti n ASN 313 N -0.29 2.47 -3.62 1.61 2.85 -0.23 -4.75 115.26 113.30 1qti n ASN 313 Ca 0.00 -2.63 -0.03 0.00 -0.11 0.00 0.00 54.58 51.80 1qti n ASN 313 Cb 0.15 -1.62 -0.02 0.00 1.24 0.00 0.00 39.78 39.52 1qti n ASN 313 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 1qti s PHE 314 N 11.96 -0.08 -0.13 1.20 -0.12 -1.26 -4.66 117.98 124.90 1qti s PHE 314 Ca 0.71 0.05 -0.30 0.00 -0.05 0.00 0.00 56.93 57.34 1qti s PHE 314 Cb 0.00 0.51 -0.08 0.00 -0.63 0.00 0.00 43.02 42.82 1qti s PHE 314 CO 0.16 -0.12 2.10 1.17 -0.05 0.00 0.00 175.22 178.48 1qti n LYS 315 N -0.03 2.22 -3.20 1.99 4.81 0.16 -4.95 118.16 119.16 1qti n LYS 315 Ca 0.03 0.72 -0.40 0.00 -0.87 0.00 0.00 58.31 57.79 1qti n LYS 315 Cb 0.57 -3.02 -0.07 0.00 0.02 0.00 0.00 35.03 32.53 1qti n LYS 315 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1qti s LYS 316 N 5.43 4.08 0.00 1.64 -0.14 -1.26 -4.95 119.74 124.54 1qti s LYS 316 Ca 0.97 0.39 0.00 0.00 -1.36 0.00 0.00 55.97 55.97 1qti s LYS 316 Cb -0.46 -3.65 0.00 0.00 -1.68 0.00 0.00 37.83 32.04 1qti s LYS 316 CO 0.41 -0.37 0.00 -2.37 -0.76 0.00 0.00 175.35 172.26 1qti n THR 317 N 5.16 0.00 -4.06 2.17 5.66 -1.26 -4.79 114.28 117.16 1qti n THR 317 Ca -0.03 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.62 1qti n THR 317 Cb 0.49 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.21 1qti n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1qti s GLN 318 N 1.72 3.22 -0.01 1.09 1.11 -1.26 -0.16 119.66 125.37 1qti s GLN 318 Ca 0.00 -0.33 0.01 0.00 0.01 0.00 0.00 55.36 55.05 1qti s GLN 318 Cb 0.00 -2.98 -0.00 0.00 -1.01 0.00 0.00 33.01 29.01 1qti s GLN 318 CO 0.00 0.71 -0.04 0.96 0.01 0.00 0.00 175.29 176.92 1qti s ILE 319 N -1.09 0.35 -0.17 1.08 -4.36 0.10 -2.63 121.20 114.49 1qti s ILE 319 Ca 0.19 -0.18 0.01 0.00 -0.26 0.00 0.00 60.65 60.41 1qti s ILE 319 Cb -0.12 -0.31 0.03 0.00 1.25 0.00 0.00 42.46 43.31 1qti s ILE 319 CO 0.09 0.11 -0.15 -0.22 0.24 0.00 0.00 174.94 175.00 1qti s LEU 320 N -0.01 2.02 0.17 0.37 0.20 -0.89 -0.81 118.68 119.73 1qti s LEU 320 Ca 0.01 -0.66 -0.07 0.00 0.69 0.00 0.00 54.13 54.10 1qti s LEU 320 Cb -0.03 -1.30 -0.02 0.00 -0.43 0.00 0.00 46.19 44.41 1qti s LEU 320 CO -0.00 -0.06 0.24 -1.48 -0.29 0.00 0.00 176.35 174.75 1qti s LEU 321 N 1.39 1.11 0.00 -0.68 2.34 0.39 -1.70 118.68 121.52 1qti s LEU 321 Ca 0.03 -0.99 -0.16 0.00 0.06 0.00 0.00 54.13 53.07 1qti s LEU 321 Cb -0.14 0.98 0.06 0.00 -0.56 0.00 0.00 46.19 46.52 1qti s LEU 321 CO -0.11 -0.87 0.76 0.61 -1.06 0.00 0.00 176.35 175.69 1qti n GLY 322 N -0.20 0.63 3.16 -3.48 0.00 -0.91 -1.24 105.19 103.16 1qti n GLY 322 Ca -0.06 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1qti n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qti s VAL 323 N -2.16 0.27 0.29 1.61 -7.23 -1.09 -1.08 120.40 111.02 1qti s VAL 323 Ca 0.17 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1qti s VAL 323 Cb -0.01 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 1qti s VAL 323 CO 0.02 -0.57 0.45 0.20 -0.31 0.00 0.00 175.10 174.89 1qti s ASN 324 N -3.05 6.28 0.16 4.85 0.01 -1.26 -1.20 114.94 120.72 1qti s ASN 324 Ca 0.21 0.22 -0.13 0.00 -0.71 0.00 0.00 52.86 52.44 1qti s ASN 324 Cb 0.07 -1.89 0.04 0.00 0.41 0.00 0.00 41.25 39.89 1qti s ASN 324 CO -0.00 -0.19 1.71 0.50 -1.51 0.00 0.00 177.10 177.60 1qti h LYS 325 N 0.97 0.79 -2.31 -0.60 3.64 -1.49 -3.35 116.57 114.21 1qti h LYS 325 Ca -0.51 -0.15 -0.63 0.00 -1.27 0.00 0.00 60.65 58.09 1qti h LYS 325 Cb 1.23 -0.13 -0.40 0.00 -0.41 0.00 0.00 32.23 32.53 1qti h LYS 325 CO 0.61 0.70 -0.35 -0.25 -2.27 0.00 0.00 179.45 177.88 1qti n ASP 326 N -4.52 4.40 -0.23 4.20 8.00 -0.57 -4.89 116.55 122.93 1qti n ASP 326 Ca 0.02 -3.50 -0.05 0.00 0.71 0.00 0.00 54.79 51.97 1qti n ASP 326 Cb 0.16 -0.75 0.11 0.00 -0.02 0.00 0.00 41.12 40.62 1qti n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1qti h GLU 327 N 4.13 1.07 -0.24 -1.24 4.39 -1.74 -3.23 114.58 117.72 1qti h GLU 327 Ca 0.20 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 1qti h GLU 327 Cb 0.61 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1qti h GLU 327 CO 0.92 0.90 -0.39 0.78 -1.16 0.00 0.00 179.01 180.06 1qti h GLY 328 N 1.09 0.62 -0.88 -3.84 0.00 -1.82 -3.35 103.07 94.88 1qti h GLY 328 Ca 0.23 -0.61 0.23 0.00 0.00 0.00 0.00 47.33 47.18 1qti h GLY 328 CO -0.01 0.55 -0.04 -1.14 0.00 0.00 0.00 176.54 175.89 1qti n SER 329 N -4.04 -0.16 -0.04 0.19 3.41 -1.22 -0.33 113.62 111.43 1qti n SER 329 Ca -0.02 1.51 0.01 0.00 -0.26 0.00 0.00 58.87 60.11 1qti n SER 329 Cb 0.51 -0.53 0.32 0.00 -0.26 0.00 0.00 64.21 64.26 1qti n SER 329 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1qti h PHE 330 N 0.00 0.62 0.00 7.33 3.04 -1.80 -1.83 116.94 124.30 1qti h PHE 330 Ca 0.51 -0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.28 1qti h PHE 330 Cb 0.99 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 1qti h PHE 330 CO -0.51 0.49 -0.95 0.74 -2.02 0.00 0.00 178.31 176.06 1qti h PHE 331 N 0.63 0.00 0.04 0.41 -1.00 -0.91 -3.16 116.94 112.94 1qti h PHE 331 Ca 0.15 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.66 1qti h PHE 331 Cb 0.12 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.71 1qti h PHE 331 CO 0.01 0.65 -1.11 -0.07 -1.61 0.00 0.00 178.31 176.18 1qti h LEU 332 N 0.00 0.90 -2.15 1.54 3.38 -1.25 -2.52 115.31 115.21 1qti h LEU 332 Ca -0.07 -0.77 0.05 0.00 0.09 0.00 0.00 57.88 57.17 1qti h LEU 332 Cb 1.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1qti h LEU 332 CO 0.07 1.56 0.13 0.25 0.09 0.00 0.00 178.44 180.54 1qti h LEU 333 N 0.34 0.00 0.00 1.67 5.85 -1.39 -0.73 115.31 121.05 1qti h LEU 333 Ca -0.15 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1qti h LEU 333 Cb 1.77 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1qti h LEU 333 CO 0.22 0.00 -1.69 -1.22 -0.34 0.00 0.00 178.44 175.40 1qti n TYR 334 N -4.17 0.38 -0.57 1.25 4.02 -1.19 -4.75 117.16 112.14 1qti n TYR 334 Ca 0.01 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1qti n TYR 334 Cb 0.26 -0.74 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 1qti n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1qti n GLY 335 N 1.30 0.91 3.75 2.72 0.00 -0.96 -5.07 105.19 107.84 1qti n GLY 335 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1qti n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qti s ALA 336 N -0.02 3.67 0.15 4.61 0.00 -0.31 -4.99 121.76 124.87 1qti s ALA 336 Ca 0.00 -0.69 -0.31 0.00 0.00 0.00 0.00 51.96 50.96 1qti s ALA 336 Cb 0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.96 1qti s ALA 336 CO 0.00 0.28 1.52 -1.25 0.00 0.00 0.00 175.76 176.32 1qti s PRO 337 N 0.00 4.24 0.00 0.00 0.04 -1.26 -2.86 135.00 135.16 1qti s PRO 337 Ca 0.09 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1qti s PRO 337 Cb -0.11 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1qti s PRO 337 CO -0.00 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1qti n GLY 338 N 3.70 2.05 3.69 0.56 0.00 -1.26 -4.84 105.19 109.09 1qti n GLY 338 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1qti n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qti s PHE 339 N -2.15 3.36 0.02 1.61 0.40 -1.14 -4.53 117.98 115.56 1qti s PHE 339 Ca 0.00 0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.60 1qti s PHE 339 Cb 0.00 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 1qti s PHE 339 CO 0.00 0.20 -0.05 -1.54 0.70 0.00 0.00 175.22 174.53 1qti s SER 340 N 0.57 0.59 0.44 1.36 1.04 -1.26 -4.88 113.70 111.55 1qti s SER 340 Ca 0.07 -0.41 0.19 0.00 0.48 0.00 0.00 55.95 56.28 1qti s SER 340 Cb -0.12 0.03 1.03 0.00 0.10 0.00 0.00 66.02 67.07 1qti s SER 340 CO 0.00 -0.16 1.94 0.50 0.98 0.00 0.00 173.24 176.50 1qti h LYS 341 N 4.94 0.00 -0.49 4.02 3.64 -1.98 -3.17 116.57 123.53 1qti h LYS 341 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1qti h LYS 341 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1qti h LYS 341 CO 0.43 0.24 0.00 -0.25 -2.27 0.00 0.00 179.45 177.60 1qti n ASP 342 N -3.93 3.98 -4.26 4.20 8.00 -1.26 -4.38 116.55 118.90 1qti n ASP 342 Ca -0.02 -2.39 -0.15 0.00 0.71 0.00 0.00 54.79 52.95 1qti n ASP 342 Cb 0.32 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.86 1qti n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1qti s SER 343 N -1.15 1.86 0.00 -2.24 1.04 -1.20 -5.00 113.70 107.01 1qti s SER 343 Ca 0.41 -1.00 0.09 0.00 0.48 0.00 0.00 55.95 55.92 1qti s SER 343 Cb 0.26 -0.02 0.48 0.00 0.10 0.00 0.00 66.02 66.84 1qti s SER 343 CO 0.20 -0.31 1.04 -0.62 0.98 0.00 0.00 173.24 174.53 1qti n GLU 344 N -0.18 0.21 -4.16 4.02 1.02 -1.26 -4.67 120.64 115.63 1qti n GLU 344 Ca -0.10 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 1qti n GLU 344 Cb 0.60 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 1qti n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1qti n SER 345 N -1.12 -0.68 -4.68 1.62 7.64 -1.26 -4.88 113.62 110.26 1qti n SER 345 Ca 0.05 -1.10 -0.42 0.00 1.01 0.00 0.00 58.87 58.41 1qti n SER 345 Cb 0.04 -2.46 -0.03 0.00 -1.01 0.00 0.00 64.21 60.76 1qti n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1qti s LYS 346 N -6.93 4.23 0.08 1.43 1.02 -1.26 -4.75 119.74 113.56 1qti s LYS 346 Ca 0.22 2.12 -0.05 0.00 0.02 0.00 0.00 55.97 58.27 1qti s LYS 346 Cb -0.12 -3.69 -0.05 0.00 -0.52 0.00 0.00 37.83 33.44 1qti s LYS 346 CO 0.94 -0.70 0.32 0.42 -0.92 0.00 0.00 175.35 175.41 1qti s ILE 347 N 2.93 5.23 0.21 2.17 -1.09 -0.33 -4.97 121.20 125.35 1qti s ILE 347 Ca 0.69 0.08 0.06 0.00 -2.23 0.00 0.00 60.65 59.24 1qti s ILE 347 Cb -0.34 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1qti s ILE 347 CO 0.28 0.19 0.19 -0.94 -1.23 0.00 0.00 174.94 173.43 1qti s SER 348 N -2.11 5.62 0.25 3.58 1.04 -1.26 -3.91 113.70 116.91 1qti s SER 348 Ca 0.35 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.54 1qti s SER 348 Cb -0.13 -1.48 0.39 0.00 0.10 0.00 0.00 66.02 64.90 1qti s SER 348 CO 0.21 0.01 1.60 0.03 0.98 0.00 0.00 173.24 176.08 1qti h ARG 349 N 1.92 0.02 -0.64 4.02 2.47 -1.91 0.80 114.38 121.06 1qti h ARG 349 Ca -0.48 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.22 1qti h ARG 349 Cb 1.22 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.50 1qti h ARG 349 CO 0.62 0.01 0.33 1.49 0.56 0.00 0.00 179.97 182.99 1qti h GLU 350 N 0.02 0.89 0.00 0.04 4.57 -1.99 0.11 114.58 118.22 1qti h GLU 350 Ca 0.41 -0.10 -0.20 0.00 -1.18 0.00 0.00 59.36 58.29 1qti h GLU 350 Cb 0.66 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1qti h GLU 350 CO -0.79 0.66 -0.96 -0.44 -1.18 0.00 0.00 179.01 176.30 1qti h ASP 351 N 0.89 0.00 -0.01 1.04 3.32 -0.83 -2.67 116.42 118.16 1qti h ASP 351 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1qti h ASP 351 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1qti h ASP 351 CO -0.03 0.93 0.00 0.15 -1.72 0.00 0.00 179.24 178.56 1qti h PHE 352 N 0.00 0.02 -0.24 4.55 3.57 0.98 0.41 116.94 126.23 1qti h PHE 352 Ca -0.02 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1qti h PHE 352 Cb 1.72 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.44 1qti h PHE 352 CO 0.00 0.29 0.16 0.52 -2.23 0.00 0.00 178.31 177.05 1qti h MET 353 N -0.25 0.23 -0.03 1.11 2.86 -1.04 0.13 114.93 117.94 1qti h MET 353 Ca 0.00 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 1qti h MET 353 Cb 0.28 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1qti h MET 353 CO 0.00 0.15 -0.87 0.77 1.06 0.00 0.00 176.91 178.02 1qti h SER 354 N 0.24 0.50 0.14 1.22 0.02 -1.12 -2.53 113.55 112.01 1qti h SER 354 Ca 0.10 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1qti h SER 354 Cb 0.09 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1qti h SER 354 CO -0.02 1.16 -0.07 1.23 -1.14 0.00 0.00 176.83 177.99 1qti h GLY 355 N 1.30 -0.19 -0.07 -3.77 0.00 0.53 -1.90 103.07 98.97 1qti h GLY 355 Ca -0.06 0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.52 1qti h GLY 355 CO 0.15 -0.07 0.28 -2.08 0.00 0.00 0.00 176.54 174.81 1qti h VAL 356 N -0.55 0.53 -0.54 4.60 2.07 -0.86 0.28 116.25 121.79 1qti h VAL 356 Ca -0.02 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1qti h VAL 356 Cb 0.43 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1qti h VAL 356 CO 0.03 0.06 0.21 0.50 0.02 0.00 0.00 177.57 178.40 1qti h LYS 357 N 0.36 0.80 0.00 1.57 1.63 -1.33 -2.00 116.57 117.60 1qti h LYS 357 Ca 0.46 -0.15 -0.10 0.00 -0.85 0.00 0.00 60.65 60.02 1qti h LYS 357 Cb 0.80 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1qti h LYS 357 CO -0.49 0.70 -0.47 -0.07 -3.45 0.00 0.00 179.45 175.67 1qti h LEU 358 N 0.73 0.00 -0.12 5.20 3.38 -0.10 -3.21 115.31 121.18 1qti h LEU 358 Ca 0.18 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.91 1qti h LEU 358 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1qti h LEU 358 CO -0.01 0.47 -0.97 0.28 0.09 0.00 0.00 178.44 178.30 1qti h SER 359 N 0.00 0.66 -2.26 -0.43 0.02 -0.25 0.61 113.55 111.89 1qti h SER 359 Ca -0.00 -0.52 -0.60 0.00 -0.84 0.00 0.00 61.79 59.82 1qti h SER 359 Cb 0.84 -0.20 -0.41 0.00 0.14 0.00 0.00 62.40 62.77 1qti h SER 359 CO 0.06 1.32 -0.56 0.52 -1.14 0.00 0.00 176.83 177.03 1qti n VAL 360 N -3.78 2.90 -0.33 2.27 0.31 -0.78 -4.83 118.33 114.08 1qti n VAL 360 Ca -0.08 -5.46 0.21 0.00 -0.01 0.00 0.00 64.34 59.01 1qti n VAL 360 Cb 0.85 -1.70 0.47 0.00 -0.91 0.00 0.00 33.84 32.55 1qti n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1qti h PRO 361 N 3.54 0.43 0.00 5.55 0.13 -1.72 0.61 132.00 140.54 1qti h PRO 361 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1qti h PRO 361 Cb 0.56 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1qti h PRO 361 CO 0.84 0.29 0.00 -2.39 -0.23 0.00 0.00 178.00 176.51 1qti n HIS 362 N -4.70 0.13 -2.47 1.56 1.44 -1.26 -4.86 115.22 105.05 1qti n HIS 362 Ca 0.26 0.04 -0.37 0.00 -2.01 0.00 0.00 57.72 55.64 1qti n HIS 362 Cb 0.85 -0.56 -0.03 0.00 0.12 0.00 0.00 29.99 30.36 1qti n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qti s ALA 363 N -3.02 3.09 0.36 1.59 0.00 0.21 -5.06 121.76 118.93 1qti s ALA 363 Ca 0.13 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1qti s ALA 363 Cb 0.18 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1qti s ALA 363 CO 0.53 -0.31 0.00 0.27 0.00 0.00 0.00 175.76 176.25 1qti n ASN 364 N -0.08 0.00 0.08 0.00 0.23 -1.26 -4.82 115.26 109.42 1qti n ASN 364 Ca 0.05 -0.66 -0.13 0.00 -0.53 0.00 0.00 54.58 53.31 1qti n ASN 364 Cb 0.49 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.10 1qti n ASN 364 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1qti h ASP 365 N 0.00 -0.17 -1.00 0.53 3.32 -1.99 -0.88 116.42 116.24 1qti h ASP 365 Ca 0.00 -0.21 0.11 0.00 0.02 0.00 0.00 57.03 56.96 1qti h ASP 365 Cb 0.00 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.51 1qti h ASP 365 CO 0.00 0.12 0.63 0.25 -1.72 0.00 0.00 179.24 178.52 1qti h LEU 366 N -0.46 0.93 -0.28 1.55 5.85 -1.99 0.89 115.31 121.80 1qti h LEU 366 Ca -0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1qti h LEU 366 Cb 0.36 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1qti h LEU 366 CO 0.03 0.50 0.13 1.23 -0.34 0.00 0.00 178.44 180.00 1qti h GLY 367 N 1.00 0.43 1.47 3.75 0.00 -1.87 0.38 103.07 108.24 1qti h GLY 367 Ca 0.49 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1qti h GLY 367 CO -0.25 0.21 0.16 1.41 0.00 0.00 0.00 176.54 178.07 1qti h LEU 368 N 0.31 0.62 -0.58 3.11 3.38 -0.13 0.47 115.31 122.49 1qti h LEU 368 Ca 0.09 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1qti h LEU 368 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1qti h LEU 368 CO -0.01 0.58 -0.08 0.44 0.09 0.00 0.00 178.44 179.46 1qti h ASP 369 N 0.67 1.04 0.55 -0.43 3.32 -0.43 -1.06 116.42 120.07 1qti h ASP 369 Ca 0.16 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1qti h ASP 369 Cb 0.18 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1qti h ASP 369 CO -0.01 1.13 -0.26 0.00 -1.72 0.00 0.00 179.24 178.38 1qti h ALA 370 N 0.96 -0.74 -0.08 3.45 0.00 0.29 -0.82 119.26 122.31 1qti h ALA 370 Ca 0.15 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1qti h ALA 370 Cb 0.65 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1qti h ALA 370 CO 0.04 -0.90 -0.22 0.28 0.00 0.00 0.00 179.25 178.45 1qti h VAL 371 N -0.76 0.48 -0.65 0.00 2.07 -0.88 -1.68 116.25 114.82 1qti h VAL 371 Ca -0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1qti h VAL 371 Cb 0.58 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1qti h VAL 371 CO 0.12 0.00 0.33 0.74 0.02 0.00 0.00 177.57 178.78 1qti h THR 372 N -0.30 0.89 -0.42 2.57 2.02 -1.11 -1.61 112.91 114.95 1qti h THR 372 Ca 0.08 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1qti h THR 372 Cb 0.42 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1qti h THR 372 CO -0.25 0.11 0.02 0.25 0.37 0.00 0.00 175.52 176.01 1qti h LEU 373 N 0.59 0.64 -1.12 2.58 5.85 -0.85 -1.86 115.31 121.14 1qti h LEU 373 Ca 0.31 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1qti h LEU 373 Cb 0.27 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1qti h LEU 373 CO -0.23 0.69 -0.43 -0.61 -0.34 0.00 0.00 178.44 177.53 1qti h GLN 374 N 0.64 0.00 -0.21 1.25 5.75 -0.37 -3.23 115.11 118.94 1qti h GLN 374 Ca 0.13 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1qti h GLN 374 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1qti h GLN 374 CO 0.01 0.43 0.00 0.66 -2.65 0.00 0.00 178.83 177.28 1qti n TYR 375 N -3.97 0.50 -4.62 3.99 4.01 -0.85 -4.98 117.16 111.23 1qti n TYR 375 Ca -0.02 -0.72 -0.33 0.00 -0.16 0.00 0.00 57.90 56.68 1qti n TYR 375 Cb 0.46 -0.16 -0.14 0.00 -0.31 0.00 0.00 39.34 39.20 1qti n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1qti s THR 376 N -1.96 3.20 -0.78 -0.72 2.01 -0.72 -4.80 115.64 111.87 1qti s THR 376 Ca 0.28 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 61.48 1qti s THR 376 Cb 0.21 -2.37 0.10 0.00 0.01 0.00 0.00 72.50 70.46 1qti s THR 376 CO 0.09 0.51 1.01 -0.62 -0.69 0.00 0.00 174.62 174.92 1qti s ASP 377 N 0.47 6.39 0.00 3.53 -1.08 -1.26 -4.89 116.67 119.83 1qti s ASP 377 Ca -0.08 -1.55 0.00 0.00 -0.52 0.00 0.00 52.55 50.40 1qti s ASP 377 Cb -0.15 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1qti s ASP 377 CO 0.04 -1.22 0.40 0.79 0.52 0.00 0.00 175.17 175.70 1qti n TRP 378 N 6.98 0.00 0.09 -5.34 5.03 -1.26 -0.43 117.44 122.51 1qti n TRP 378 Ca 0.09 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.64 1qti n TRP 378 Cb 0.47 -0.04 0.03 0.00 -1.03 0.00 0.00 31.31 30.74 1qti n TRP 378 CO 0.00 0.00 0.00 -1.33 -0.03 0.00 0.00 177.69 176.33 1qti n MET 379 N -0.04 0.56 -2.25 -0.99 2.81 -1.26 -4.62 117.12 111.33 1qti n MET 379 Ca 0.00 -1.02 -0.02 0.00 -1.81 0.00 0.00 57.70 54.85 1qti n MET 379 Cb 0.09 -1.08 0.04 0.00 -0.71 0.00 0.00 33.22 31.56 1qti n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1qti n ASP 380 N 0.11 -0.88 0.11 7.83 2.03 -0.50 -5.01 116.55 120.23 1qti n ASP 380 Ca 0.03 -1.62 0.08 0.00 0.52 0.00 0.00 54.79 53.80 1qti n ASP 380 Cb 0.16 0.58 0.42 0.00 -0.72 0.00 0.00 41.12 41.56 1qti n ASP 380 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1qti n ASP 381 N -0.56 0.41 -0.94 1.67 5.75 0.43 -1.95 116.55 121.36 1qti n ASP 381 Ca -0.13 0.67 0.12 0.00 -0.01 0.00 0.00 54.79 55.43 1qti n ASP 381 Cb 0.66 -0.73 0.25 0.00 -1.03 0.00 0.00 41.12 40.28 1qti n ASP 381 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1qti n ASN 382 N -2.02 2.83 -4.62 -1.12 5.03 -1.26 -4.75 115.26 109.35 1qti n ASN 382 Ca -0.00 -1.90 -0.43 0.00 0.87 0.00 0.00 54.58 53.12 1qti n ASN 382 Cb 0.07 -0.17 -0.03 0.00 -1.02 0.00 0.00 39.78 38.64 1qti n ASN 382 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1qti s ASN 383 N -1.60 6.07 0.45 6.41 3.84 -0.82 -4.85 114.94 124.44 1qti s ASN 383 Ca 0.35 1.71 0.22 0.00 0.21 0.00 0.00 52.86 55.35 1qti s ASN 383 Cb 0.21 -2.53 1.09 0.00 -0.55 0.00 0.00 41.25 39.47 1qti s ASN 383 CO 0.30 -1.50 1.93 1.23 -2.79 0.00 0.00 177.10 176.28 1qti h GLY 384 N 12.78 0.00 1.45 1.21 0.00 -1.91 0.32 103.07 116.92 1qti h GLY 384 Ca -0.37 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.67 1qti h GLY 384 CO 0.99 0.00 -1.30 -2.22 0.00 0.00 0.00 176.54 174.02 1qti h ILE 385 N 0.00 1.39 -0.31 2.60 2.04 -1.89 -0.56 117.51 120.78 1qti h ILE 385 Ca -0.00 -2.80 -0.09 0.00 1.00 0.00 0.00 64.86 62.96 1qti h ILE 385 Cb 0.54 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1qti h ILE 385 CO 0.03 0.83 -0.16 0.11 0.00 0.00 0.00 178.15 178.96 1qti h LYS 386 N 0.14 0.66 -0.61 2.37 1.57 -1.88 0.12 116.57 118.94 1qti h LYS 386 Ca -0.18 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1qti h LYS 386 Cb 2.00 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 34.26 1qti h LYS 386 CO 0.23 0.88 0.36 -0.91 -0.57 0.00 0.00 179.45 179.44 1qti h ASN 387 N 0.42 0.74 -0.29 0.86 2.35 -0.98 0.72 115.58 119.41 1qti h ASN 387 Ca 0.07 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1qti h ASN 387 Cb 0.69 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1qti h ASN 387 CO 0.05 0.59 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.27 1qti h ARG 388 N 0.83 0.55 -0.28 0.81 1.12 -1.15 -2.08 114.38 114.17 1qti h ARG 388 Ca 0.22 -0.20 -0.09 0.00 -1.11 0.00 0.00 59.98 58.80 1qti h ARG 388 Cb -0.01 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1qti h ARG 388 CO -0.04 0.74 -0.16 -0.44 -3.11 0.00 0.00 179.97 176.96 1qti h ASP 389 N 0.31 0.64 -0.32 -3.80 3.32 -0.51 -2.13 116.42 113.92 1qti h ASP 389 Ca 0.07 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1qti h ASP 389 Cb 0.53 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1qti h ASP 389 CO 0.03 0.92 0.21 1.23 -1.72 0.00 0.00 179.24 179.91 1qti h GLY 390 N 0.35 0.46 2.00 2.75 0.00 0.47 -0.01 103.07 109.09 1qti h GLY 390 Ca 0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1qti h GLY 390 CO 0.05 0.17 -0.58 -2.00 0.00 0.00 0.00 176.54 174.17 1qti h LEU 391 N 0.44 0.00 -0.07 3.11 5.85 -1.19 -1.41 115.31 122.04 1qti h LEU 391 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1qti h LEU 391 Cb -0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1qti h LEU 391 CO -0.03 0.58 -0.04 -0.78 -0.34 0.00 0.00 178.44 177.84 1qti h ASP 392 N 0.00 0.16 -0.84 1.25 1.82 -0.37 -2.76 116.42 115.67 1qti h ASP 392 Ca -0.01 -0.42 0.01 0.00 -0.39 0.00 0.00 57.03 56.23 1qti h ASP 392 Cb 1.16 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 41.09 1qti h ASP 392 CO 0.08 0.54 0.55 0.44 -1.61 0.00 0.00 179.24 179.24 1qti h ASP 393 N -0.23 0.94 -0.63 2.28 3.32 -1.07 -1.76 116.42 119.27 1qti h ASP 393 Ca 0.02 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1qti h ASP 393 Cb 0.49 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1qti h ASP 393 CO 0.01 0.67 0.39 0.40 -1.72 0.00 0.00 179.24 179.00 1qti h ILE 394 N 1.11 1.09 -0.26 0.35 2.04 -1.20 0.34 117.51 120.97 1qti h ILE 394 Ca 0.31 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 1qti h ILE 394 Cb -0.10 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1qti h ILE 394 CO -0.08 0.14 -0.26 0.58 0.00 0.00 0.00 178.15 178.54 1qti h VAL 395 N 0.78 1.31 -0.03 1.67 2.07 -1.18 -2.37 116.25 118.50 1qti h VAL 395 Ca 0.25 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1qti h VAL 395 Cb 0.00 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1qti h VAL 395 CO -0.09 0.45 -0.08 1.23 0.02 0.00 0.00 177.57 179.09 1qti h GLY 396 N 0.36 0.11 0.54 2.17 0.00 -1.17 -1.62 103.07 103.46 1qti h GLY 396 Ca 0.04 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1qti h GLY 396 CO 0.06 0.13 -0.26 -0.55 0.00 0.00 0.00 176.54 175.93 1qti h ASP 397 N -0.47 -0.74 -0.15 0.19 3.32 -0.42 0.66 116.42 118.81 1qti h ASP 397 Ca -0.00 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1qti h ASP 397 Cb 0.70 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1qti h ASP 397 CO 0.02 -0.35 -0.32 -0.74 -1.72 0.00 0.00 179.24 176.13 1qti h HIS 398 N -0.46 0.75 0.00 4.55 -0.00 -1.52 0.33 115.15 118.80 1qti h HIS 398 Ca 0.03 -0.19 -0.06 0.00 -0.00 0.00 0.00 60.37 60.15 1qti h HIS 398 Cb 0.49 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 1qti h HIS 398 CO -0.24 0.89 -1.65 0.09 -0.00 0.00 0.00 177.93 177.01 1qti n ASN 399 N -4.07 0.38 0.06 3.26 3.02 -0.61 -4.52 115.26 112.78 1qti n ASN 399 Ca -0.01 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1qti n ASN 399 Cb 0.47 1.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.82 1qti n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1qti n VAL 400 N -2.52 0.27 0.03 2.41 0.31 0.20 -4.66 118.33 114.38 1qti n VAL 400 Ca -0.06 0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.25 1qti n VAL 400 Cb 0.66 -0.70 -0.04 0.00 -0.91 0.00 0.00 33.84 32.84 1qti n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1qti h ILE 401 N 0.00 0.63 -0.31 2.52 2.04 -0.87 -2.34 117.51 119.18 1qti h ILE 401 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 1qti h ILE 401 Cb 0.00 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1qti h ILE 401 CO 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.78 1qti h PRO 403 N 0.57 0.44 -0.07 0.00 0.11 -1.69 -1.80 132.00 129.56 1qti h PRO 403 Ca 0.04 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 1qti h PRO 403 Cb 0.96 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1qti h PRO 403 CO 0.09 0.40 -0.61 1.25 -0.21 0.00 0.00 178.00 178.93 1qti h LEU 404 N 0.44 0.27 -1.03 2.35 6.46 -1.30 -2.37 115.31 120.12 1qti h LEU 404 Ca 0.11 -0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1qti h LEU 404 Cb 0.16 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 1qti h LEU 404 CO -0.00 0.81 -0.23 0.24 -0.62 0.00 0.00 178.44 178.63 1qti h MET 405 N 0.17 0.00 0.29 1.25 2.86 -0.74 0.20 114.93 118.97 1qti h MET 405 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1qti h MET 405 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1qti h MET 405 CO 0.09 0.23 -0.14 1.25 1.06 0.00 0.00 176.91 179.41 1qti h HIS 406 N 0.00 -0.36 -0.37 -0.22 -0.00 -1.07 -2.64 115.15 110.49 1qti h HIS 406 Ca -0.00 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.44 1qti h HIS 406 Cb 0.78 0.12 -0.08 0.00 -0.00 0.00 0.00 27.41 28.23 1qti h HIS 406 CO 0.00 -0.12 -0.16 0.35 -0.00 0.00 0.00 177.93 178.00 1qti h PHE 407 N -1.05 -0.39 -0.73 5.26 3.57 -1.37 0.20 116.94 122.42 1qti h PHE 407 Ca -0.04 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1qti h PHE 407 Cb 0.40 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 1qti h PHE 407 CO 0.03 -0.24 0.40 -0.24 -2.23 0.00 0.00 178.31 176.03 1qti h VAL 408 N -0.09 0.92 -0.01 1.41 3.04 -1.06 0.53 116.25 120.99 1qti h VAL 408 Ca 0.19 -0.24 -0.15 0.00 -1.01 0.00 0.00 66.70 65.48 1qti h VAL 408 Cb 0.37 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.79 1qti h VAL 408 CO -0.43 0.13 -0.69 0.78 -1.01 0.00 0.00 177.57 176.34 1qti h ASN 409 N 0.71 0.06 -0.08 3.17 2.35 -0.93 -0.91 115.58 119.96 1qti h ASN 409 Ca 0.34 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.92 1qti h ASN 409 Cb 0.28 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.64 1qti h ASN 409 CO -0.22 0.74 -0.49 0.11 -1.65 0.00 0.00 177.43 175.92 1qti h LYS 410 N 0.03 0.46 0.44 0.81 1.79 0.33 -3.33 116.57 117.11 1qti h LYS 410 Ca -0.01 -0.40 -0.02 0.00 -2.18 0.00 0.00 60.65 58.04 1qti h LYS 410 Cb 1.23 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1qti h LYS 410 CO 0.09 1.03 -0.21 -0.92 -1.08 0.00 0.00 179.45 178.37 1qti h TYR 411 N 0.02 -0.55 -0.17 -1.35 3.20 0.03 -3.08 116.97 115.06 1qti h TYR 411 Ca -0.04 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1qti h TYR 411 Cb 1.14 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 1qti h TYR 411 CO 0.12 -0.23 0.90 1.15 -1.64 0.00 0.00 178.16 178.47 1qti h THR 412 N -0.90 0.01 -0.06 1.81 2.02 -1.30 0.60 112.91 115.10 1qti h THR 412 Ca -0.06 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 1qti h THR 412 Cb 0.57 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1qti h THR 412 CO 0.10 0.00 -0.60 0.50 0.37 0.00 0.00 175.52 175.89 1qti h LYS 413 N 0.00 0.21 0.00 6.66 3.64 -1.65 -3.33 116.57 122.10 1qti h LYS 413 Ca 0.08 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1qti h LYS 413 Cb 1.88 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 1qti h LYS 413 CO -0.00 0.74 -0.23 1.19 -2.27 0.00 0.00 179.45 178.88 1qti n PHE 414 N -3.87 0.00 -1.18 1.91 3.72 0.18 -5.07 117.46 113.15 1qti n PHE 414 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 1qti n PHE 414 Cb 0.61 -0.01 0.21 0.00 -0.94 0.00 0.00 39.48 39.36 1qti n PHE 414 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1qti s GLY 415 N -1.33 1.58 -0.22 1.37 0.00 0.56 -4.76 107.32 104.52 1qti s GLY 415 Ca 0.01 -0.75 0.13 0.00 0.00 0.00 0.00 44.72 44.10 1qti s GLY 415 CO 0.08 0.02 1.34 -2.01 0.00 0.00 0.00 173.10 172.54 1qti n ASN 416 N -4.47 2.57 0.00 1.64 4.05 0.77 -4.87 115.26 114.95 1qti n ASN 416 Ca 0.10 -3.52 0.00 0.00 0.45 0.00 0.00 54.58 51.61 1qti n ASN 416 Cb 0.59 -0.56 0.00 0.00 1.23 0.00 0.00 39.78 41.04 1qti n ASN 416 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qti n GLY 417 N -1.06 3.19 3.12 8.20 0.00 -1.22 -4.60 105.19 112.82 1qti n GLY 417 Ca 0.24 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1qti n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qti s THR 418 N 0.00 1.44 -0.12 2.61 2.01 -1.26 0.01 115.64 120.33 1qti s THR 418 Ca 0.00 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1qti s THR 418 Cb 0.00 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1qti s THR 418 CO 0.00 0.42 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.92 1qti s TYR 419 N 0.22 1.86 -0.13 4.92 2.02 0.01 0.31 117.35 126.55 1qti s TYR 419 Ca -0.08 -0.96 0.01 0.00 -0.37 0.00 0.00 57.07 55.66 1qti s TYR 419 Cb -0.13 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.01 1qti s TYR 419 CO 0.03 -0.56 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.13 1qti s LEU 420 N 1.42 2.52 0.25 -1.29 2.96 -1.26 -0.46 118.68 122.82 1qti s LEU 420 Ca 0.02 -0.42 0.11 0.00 -0.22 0.00 0.00 54.13 53.62 1qti s LEU 420 Cb -0.13 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1qti s LEU 420 CO -0.07 0.13 -0.20 -0.72 -1.32 0.00 0.00 176.35 174.17 1qti s TYR 421 N 0.52 2.20 -0.38 5.38 -0.85 -0.37 -1.28 117.35 122.57 1qti s TYR 421 Ca -0.10 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.09 1qti s TYR 421 Cb -0.16 -0.99 0.12 0.00 0.38 0.00 0.00 41.96 41.30 1qti s TYR 421 CO 0.04 0.61 0.17 0.12 -1.52 0.00 0.00 175.55 174.97 1qti s PHE 422 N -2.37 2.11 -0.39 -3.49 5.36 0.64 -2.66 117.98 117.19 1qti s PHE 422 Ca 0.27 -2.26 -0.29 0.00 -0.96 0.00 0.00 56.93 53.69 1qti s PHE 422 Cb -0.05 -1.97 0.01 0.00 -0.34 0.00 0.00 43.02 40.67 1qti s PHE 422 CO 0.13 -0.84 1.34 0.12 -1.46 0.00 0.00 175.22 174.51 1qti s PHE 423 N 0.87 2.54 -0.35 10.12 5.36 -0.34 -1.26 117.98 134.91 1qti s PHE 423 Ca 0.14 0.73 0.14 0.00 -0.96 0.00 0.00 56.93 56.98 1qti s PHE 423 Cb -0.21 -4.22 0.45 0.00 -0.34 0.00 0.00 43.02 38.70 1qti s PHE 423 CO -0.10 -1.81 1.04 0.27 -1.46 0.00 0.00 175.22 173.16 1qti n ASN 424 N 8.36 2.72 -4.35 6.13 6.94 -1.14 -1.76 115.26 132.16 1qti n ASN 424 Ca 0.15 -3.01 -0.32 0.00 -0.02 0.00 0.00 54.58 51.38 1qti n ASN 424 Cb 0.48 -0.49 -0.15 0.00 -2.36 0.00 0.00 39.78 37.26 1qti n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1qti s HIS 425 N -3.37 2.64 -0.25 -2.53 2.46 -1.26 -4.91 115.29 108.08 1qti s HIS 425 Ca 0.35 -0.59 -0.12 0.00 0.47 0.00 0.00 55.06 55.17 1qti s HIS 425 Cb 0.42 -1.70 -0.05 0.00 -0.13 0.00 0.00 32.58 31.12 1qti s HIS 425 CO -0.04 -0.14 0.23 0.50 -2.47 0.00 0.00 174.74 172.82 1qti s ARG 426 N -0.07 4.05 0.19 2.88 3.52 -1.26 -4.81 118.95 123.45 1qti s ARG 426 Ca -0.04 -0.18 -0.33 0.00 -0.13 0.00 0.00 55.73 55.06 1qti s ARG 426 Cb -0.14 -3.58 -0.13 0.00 -1.56 0.00 0.00 34.95 29.53 1qti s ARG 426 CO 0.04 -0.05 1.60 0.00 -0.81 0.00 0.00 175.30 176.08 1qti n ALA 427 N 4.62 1.82 0.31 6.12 0.00 -1.26 -4.83 120.51 127.30 1qti n ALA 427 Ca -0.13 0.42 0.18 0.00 0.00 0.00 0.00 53.44 53.92 1qti n ALA 427 Cb 0.52 -2.40 1.04 0.00 0.00 0.00 0.00 19.45 18.61 1qti n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1qti h SER 428 N 5.87 0.00 -0.32 0.00 4.64 -1.96 -2.06 113.55 119.72 1qti h SER 428 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1qti h SER 428 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1qti h SER 428 CO 0.88 0.00 0.01 -0.46 -0.87 0.00 0.00 176.83 176.40 1qti n ASN 429 N -3.51 4.03 -4.77 4.97 0.23 -1.26 -5.02 115.26 109.92 1qti n ASN 429 Ca -0.03 -3.07 -0.40 0.00 -0.53 0.00 0.00 54.58 50.56 1qti n ASN 429 Cb 0.08 -0.57 0.01 0.00 -2.08 0.00 0.00 39.78 37.22 1qti n ASN 429 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1qti s LEU 430 N -2.86 4.15 0.00 -4.53 2.96 -0.78 -4.93 118.68 112.69 1qti s LEU 430 Ca 0.44 2.85 0.22 0.00 -0.22 0.00 0.00 54.13 57.42 1qti s LEU 430 Cb 0.36 -3.92 -0.12 0.00 0.50 0.00 0.00 46.19 43.01 1qti s LEU 430 CO 0.09 -1.07 0.98 1.33 -1.32 0.00 0.00 176.35 176.36 1qti n VAL 431 N -0.08 0.00 -2.33 1.68 0.24 -1.26 -4.96 118.33 111.63 1qti n VAL 431 Ca 0.05 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.04 1qti n VAL 431 Cb 0.42 0.88 -0.01 0.00 -1.47 0.00 0.00 33.84 33.66 1qti n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1qti s TRP 432 N -3.00 3.54 0.66 6.34 0.52 -1.26 -4.96 118.94 120.78 1qti s TRP 432 Ca 0.08 1.22 -0.17 0.00 0.02 0.00 0.00 56.10 57.26 1qti s TRP 432 Cb 0.16 -2.62 -0.03 0.00 -1.15 0.00 0.00 33.47 29.83 1qti s TRP 432 CO 0.84 -0.42 0.89 -0.35 0.02 0.00 0.00 176.95 177.93 1qti n PRO 433 N -2.06 0.65 0.28 4.98 -0.04 -1.26 -4.89 135.00 132.65 1qti n PRO 433 Ca 0.05 0.27 0.17 0.00 -0.04 0.00 0.00 63.50 63.94 1qti n PRO 433 Cb 0.54 -2.13 0.70 0.00 -0.04 0.00 0.00 33.50 32.57 1qti n PRO 433 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1qti h GLU 434 N 0.06 0.00 0.00 0.54 5.08 -1.94 -2.62 114.58 115.70 1qti h GLU 434 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1qti h GLU 434 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1qti h GLU 434 CO 0.48 0.02 0.00 0.11 -1.00 0.00 0.00 179.01 178.62 1qti h TRP 435 N 0.00 0.00 0.00 4.33 5.08 -1.90 -2.33 115.95 121.14 1qti h TRP 435 Ca -0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.87 1qti h TRP 435 Cb 0.50 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 1qti h TRP 435 CO 0.00 0.00 -0.49 0.52 -1.28 0.00 0.00 178.44 177.19 1qti h MET 436 N 0.00 0.00 0.00 0.12 2.86 -1.82 -3.49 114.93 112.60 1qti h MET 436 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1qti h MET 436 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1qti h MET 436 CO 0.00 0.49 0.00 0.41 1.06 0.00 0.00 176.91 178.87 1qti n GLY 437 N 0.72 2.58 3.44 8.32 0.00 -0.88 -4.05 105.19 115.33 1qti n GLY 437 Ca 0.01 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1qti n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qti s VAL 438 N 0.00 4.86 0.49 1.61 1.01 -1.26 -4.87 120.40 122.23 1qti s VAL 438 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 61.98 59.98 1qti s VAL 438 Cb 0.00 -4.76 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 1qti s VAL 438 CO 0.00 -1.46 1.24 -0.63 0.00 0.00 0.00 175.10 174.24 1qti s ILE 439 N 2.30 2.73 -0.11 2.22 1.01 -1.26 -1.51 121.20 126.57 1qti s ILE 439 Ca 0.32 0.55 -0.35 0.00 0.00 0.00 0.00 60.65 61.17 1qti s ILE 439 Cb -0.05 -3.28 -0.13 0.00 0.01 0.00 0.00 42.46 39.01 1qti s ILE 439 CO -0.09 -0.00 1.84 1.57 0.00 0.00 0.00 174.94 178.26 1qti n HIS 440 N -0.64 2.27 -0.34 3.97 -0.00 -1.23 -0.92 115.22 118.33 1qti n HIS 440 Ca 0.08 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1qti n HIS 440 Cb 0.47 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.84 1qti n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qti n GLY 441 N 4.31 0.78 1.54 1.57 0.00 -1.26 -4.96 105.19 107.16 1qti n GLY 441 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 1qti n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qti n TYR 442 N -2.22 1.35 -0.01 1.61 4.02 -0.09 -3.80 117.16 118.03 1qti n TYR 442 Ca 0.00 -0.57 0.03 0.00 -0.01 0.00 0.00 57.90 57.34 1qti n TYR 442 Cb 0.00 -0.17 -0.12 0.00 -0.02 0.00 0.00 39.34 39.03 1qti n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1qti n GLU 443 N 1.34 0.65 -0.11 -0.72 0.00 -1.26 -4.43 120.64 116.10 1qti n GLU 443 Ca 0.26 0.01 -0.09 0.00 0.00 0.00 0.00 57.16 57.34 1qti n GLU 443 Cb 0.82 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.58 1qti n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1qti h ILE 444 N 0.00 0.17 -0.95 3.84 2.04 -1.97 -0.79 117.51 119.85 1qti h ILE 444 Ca -0.18 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.95 1qti h ILE 444 Cb 1.47 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1qti h ILE 444 CO 0.02 0.00 0.68 1.05 0.00 0.00 0.00 178.15 179.90 1qti h GLU 445 N -0.30 0.04 0.20 2.37 4.11 -1.82 0.38 114.58 119.55 1qti h GLU 445 Ca 0.15 -0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.31 1qti h GLU 445 Cb 0.57 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.84 1qti h GLU 445 CO -0.54 0.03 -1.19 0.74 0.07 0.00 0.00 179.01 178.11 1qti h PHE 446 N 0.04 0.82 -0.72 2.06 -1.00 -1.45 0.43 116.94 117.12 1qti h PHE 446 Ca 0.46 -0.59 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 1qti h PHE 446 Cb 1.76 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 41.25 1qti h PHE 446 CO -0.00 1.45 0.42 0.28 -1.61 0.00 0.00 178.31 178.85 1qti h VAL 447 N -0.04 1.21 -0.46 -0.55 2.07 0.23 -0.98 116.25 117.73 1qti h VAL 447 Ca -0.20 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1qti h VAL 447 Cb 1.93 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1qti h VAL 447 CO 0.22 0.22 0.00 0.49 0.02 0.00 0.00 177.57 178.53 1qti n PHE 448 N -4.38 1.04 -3.92 1.57 3.01 0.10 -4.64 117.46 110.25 1qti n PHE 448 Ca 0.07 -0.41 -0.30 0.00 1.01 0.00 0.00 57.45 57.82 1qti n PHE 448 Cb 0.08 -0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.39 1qti n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qti n GLY 449 N 0.89 -0.48 0.21 1.37 0.00 -0.37 -4.40 105.19 102.41 1qti n GLY 449 Ca 0.18 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.32 1qti n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qti h LEU 450 N -2.05 0.49 0.00 0.99 -0.00 -0.39 -3.05 115.31 111.30 1qti h LEU 450 Ca -0.58 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.06 1qti h LEU 450 Cb 1.38 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1qti h LEU 450 CO 0.67 0.89 0.00 -2.65 -0.00 0.00 0.00 178.44 177.35 1qti n PRO 451 N -3.99 0.00 0.01 1.13 -0.02 -1.26 -1.24 135.00 129.64 1qti n PRO 451 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1qti n PRO 451 Cb 0.55 -1.35 -0.10 0.00 -0.02 0.00 0.00 33.50 32.57 1qti n PRO 451 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1qti n LEU 452 N -0.82 0.62 -4.55 2.45 4.77 -1.15 -4.04 117.00 114.28 1qti n LEU 452 Ca 0.00 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 1qti n LEU 452 Cb 0.00 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1qti n LEU 452 CO 0.00 0.17 1.00 -0.69 -1.33 0.00 0.00 177.39 176.54 1qti s VAL 453 N -2.94 4.05 0.27 4.08 1.01 -0.37 -4.92 120.40 121.58 1qti s VAL 453 Ca -0.05 0.49 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1qti s VAL 453 Cb 0.09 -4.73 0.32 0.00 0.00 0.00 0.00 36.38 32.06 1qti s VAL 453 CO 0.83 -1.44 1.62 0.50 0.00 0.00 0.00 175.10 176.60 1qti h LYS 454 N 9.63 0.10 0.00 2.72 3.64 -1.86 0.35 116.57 131.14 1qti h LYS 454 Ca -0.26 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1qti h LYS 454 Cb 1.06 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1qti h LYS 454 CO 1.19 0.06 0.36 0.39 -2.27 0.00 0.00 179.45 179.18 1qti n GLU 455 N -5.36 0.07 0.00 1.90 4.71 -1.26 -0.49 120.64 120.21 1qti n GLU 455 Ca 0.17 0.52 0.14 0.00 -0.01 0.00 0.00 57.16 57.98 1qti n GLU 455 Cb 0.58 -2.08 0.47 0.00 -1.01 0.00 0.00 31.44 29.39 1qti n GLU 455 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1qti n LEU 456 N -1.92 1.59 -3.45 -4.62 4.77 0.12 -5.00 117.00 108.49 1qti n LEU 456 Ca -0.01 -0.52 -0.17 0.00 -0.03 0.00 0.00 56.01 55.28 1qti n LEU 456 Cb 0.37 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1qti n LEU 456 CO 0.04 0.27 0.05 0.59 -1.33 0.00 0.00 177.39 177.01 1qti n ASN 457 N 0.20 -6.23 -4.63 -1.43 3.02 0.36 -4.98 115.26 101.56 1qti n ASN 457 Ca 0.18 -0.63 -0.24 0.00 -0.03 0.00 0.00 54.58 53.86 1qti n ASN 457 Cb 0.38 -3.76 -0.08 0.00 -0.61 0.00 0.00 39.78 35.71 1qti n ASN 457 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1qti s TYR 458 N -3.15 2.60 0.54 3.10 2.02 -1.26 -4.52 117.35 116.68 1qti s TYR 458 Ca 0.17 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.46 1qti s TYR 458 Cb -0.05 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 1qti s TYR 458 CO 0.82 0.54 0.87 0.95 -1.57 0.00 0.00 175.55 177.15 1qti s THR 459 N -2.43 4.47 0.23 -0.71 -4.23 -1.26 -4.92 115.64 106.78 1qti s THR 459 Ca 0.33 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.03 1qti s THR 459 Cb -0.03 -3.73 0.18 0.00 1.34 0.00 0.00 72.50 70.26 1qti s THR 459 CO 0.20 -0.78 1.76 0.00 -0.54 0.00 0.00 174.62 175.26 1qti h ALA 460 N -0.01 0.98 -0.98 3.99 0.00 -2.00 -0.94 119.26 120.30 1qti h ALA 460 Ca -0.46 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1qti h ALA 460 Cb 1.22 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1qti h ALA 460 CO 0.61 -0.10 0.65 0.93 0.00 0.00 0.00 179.25 181.34 1qti h GLU 461 N 0.54 1.26 -0.46 0.00 3.07 -1.97 -1.20 114.58 115.82 1qti h GLU 461 Ca 0.36 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.05 1qti h GLU 461 Cb 0.43 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1qti h GLU 461 CO -0.30 0.83 -0.11 0.93 -1.40 0.00 0.00 179.01 178.97 1qti h GLU 462 N 1.30 0.84 -0.72 2.33 5.08 -1.57 0.24 114.58 122.08 1qti h GLU 462 Ca 0.37 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1qti h GLU 462 Cb -0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1qti h GLU 462 CO -0.10 0.91 0.20 1.49 -1.00 0.00 0.00 179.01 180.51 1qti h GLU 463 N 0.76 1.14 -0.29 2.33 4.81 -0.87 0.78 114.58 123.24 1qti h GLU 463 Ca 0.13 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1qti h GLU 463 Cb 0.61 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1qti h GLU 463 CO 0.04 0.99 0.12 0.00 -0.73 0.00 0.00 179.01 179.42 1qti h ALA 464 N 1.10 0.38 -0.68 2.92 0.00 -0.63 0.09 119.26 122.43 1qti h ALA 464 Ca 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1qti h ALA 464 Cb 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1qti h ALA 464 CO -0.00 -0.02 0.25 1.25 0.00 0.00 0.00 179.25 180.73 1qti h LEU 465 N 0.32 0.95 0.47 0.00 5.85 -0.25 0.51 115.31 123.16 1qti h LEU 465 Ca 0.10 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1qti h LEU 465 Cb 0.18 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1qti h LEU 465 CO -0.01 0.88 -0.26 -1.28 -0.34 0.00 0.00 178.44 177.43 1qti h SER 466 N 0.97 -0.64 -0.51 1.25 0.87 -0.58 0.21 113.55 115.11 1qti h SER 466 Ca 0.22 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.91 1qti h SER 466 Cb 0.23 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.30 1qti h SER 466 CO -0.02 -0.42 0.06 0.03 -0.53 0.00 0.00 176.83 175.95 1qti h ARG 467 N -0.68 0.18 -0.14 2.24 3.08 -0.76 0.45 114.38 118.74 1qti h ARG 467 Ca -0.06 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1qti h ARG 467 Cb 0.54 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1qti h ARG 467 CO 0.08 0.12 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.00 1qti h ARG 468 N 0.18 0.04 -0.31 0.04 2.43 -0.56 -0.31 114.38 115.89 1qti h ARG 468 Ca 0.26 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1qti h ARG 468 Cb 0.38 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1qti h ARG 468 CO -0.38 0.03 0.13 0.82 -1.51 0.00 0.00 179.97 179.06 1qti h ILE 469 N 0.04 1.18 -0.44 1.20 2.04 0.13 -2.13 117.51 119.54 1qti h ILE 469 Ca 0.06 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1qti h ILE 469 Cb 0.08 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1qti h ILE 469 CO -0.11 0.19 0.30 0.24 0.00 0.00 0.00 178.15 178.76 1qti h MET 470 N 0.36 0.38 -0.14 2.37 2.86 0.19 -0.83 114.93 120.12 1qti h MET 470 Ca 0.10 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.52 1qti h MET 470 Cb 0.17 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1qti h MET 470 CO -0.01 0.25 -0.73 1.25 1.06 0.00 0.00 176.91 178.73 1qti h HIS 471 N 0.39 0.87 0.32 -0.22 -0.00 -0.69 -2.45 115.15 113.38 1qti h HIS 471 Ca 0.19 -0.38 -0.01 0.00 -0.00 0.00 0.00 60.37 60.17 1qti h HIS 471 Cb 0.26 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1qti h HIS 471 CO -0.00 1.18 -0.20 1.88 -0.00 0.00 0.00 177.93 180.79 1qti h TYR 472 N 0.45 -0.52 -0.00 5.26 0.05 -0.54 0.36 116.97 122.03 1qti h TYR 472 Ca -0.04 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.77 1qti h TYR 472 Cb 1.34 0.18 -0.04 0.00 1.01 0.00 0.00 36.73 39.22 1qti h TYR 472 CO 0.07 -0.31 -0.20 -1.49 -1.05 0.00 0.00 178.16 175.18 1qti h TRP 473 N -0.50 -0.53 0.64 4.88 -0.00 -1.29 0.24 115.95 119.39 1qti h TRP 473 Ca -0.03 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 1qti h TRP 473 Cb 0.41 0.24 0.01 0.00 -0.00 0.00 0.00 29.16 29.82 1qti h TRP 473 CO -0.09 -0.29 -0.31 0.00 -0.00 0.00 0.00 178.44 177.76 1qti h ALA 474 N 0.57 -0.85 -0.98 1.49 0.00 -1.37 0.23 119.26 118.34 1qti h ALA 474 Ca 0.06 -0.21 0.23 0.00 0.00 0.00 0.00 54.91 54.99 1qti h ALA 474 Cb 0.40 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 1qti h ALA 474 CO -0.19 -0.87 0.56 1.15 0.00 0.00 0.00 179.25 179.90 1qti h THR 475 N -1.07 0.56 -0.21 0.00 2.02 -0.25 0.51 112.91 114.47 1qti h THR 475 Ca -0.09 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 1qti h THR 475 Cb 0.70 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1qti h THR 475 CO 0.14 0.11 -0.33 0.15 0.37 0.00 0.00 175.52 175.96 1qti h PHE 476 N 0.58 0.74 -0.97 3.16 3.57 -0.04 0.12 116.94 124.11 1qti h PHE 476 Ca 0.62 -0.25 0.05 0.00 3.53 0.00 0.00 57.97 61.91 1qti h PHE 476 Cb 1.13 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.66 1qti h PHE 476 CO -0.03 0.99 0.63 0.00 -2.23 0.00 0.00 178.31 177.67 1qti h ALA 477 N 0.62 1.31 -0.06 2.41 0.00 0.26 1.44 119.26 125.25 1qti h ALA 477 Ca 0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1qti h ALA 477 Cb 0.92 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1qti h ALA 477 CO 0.08 0.46 -0.64 -0.22 0.00 0.00 0.00 179.25 178.93 1qti h LYS 478 N 1.18 0.54 -0.00 0.00 3.64 -0.04 -3.39 116.57 118.49 1qti h LYS 478 Ca 0.40 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1qti h LYS 478 Cb 0.08 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1qti h LYS 478 CO -0.15 1.13 -0.17 0.25 -2.27 0.00 0.00 179.45 178.24 1qti n THR 479 N -4.15 0.00 -1.00 1.00 -2.24 0.41 -4.97 114.28 103.33 1qti n THR 479 Ca -0.09 -0.41 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1qti n THR 479 Cb 0.68 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1qti n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qti n GLY 480 N 0.85 0.47 3.10 3.38 0.00 0.49 -5.00 105.19 108.48 1qti n GLY 480 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1qti n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qti s ASN 481 N -2.28 -0.30 0.41 1.61 3.84 -1.22 -4.94 114.94 112.06 1qti s ASN 481 Ca 0.00 0.58 0.21 0.00 0.21 0.00 0.00 52.86 53.86 1qti s ASN 481 Cb 0.00 0.48 0.84 0.00 -0.55 0.00 0.00 41.25 42.02 1qti s ASN 481 CO 0.00 -0.16 1.81 1.55 -2.79 0.00 0.00 177.10 177.51 1qti h PRO 482 N 6.96 0.00 -6.76 0.43 0.13 -1.82 -2.50 132.00 128.43 1qti h PRO 482 Ca -0.38 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.26 1qti h PRO 482 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1qti h PRO 482 CO 0.36 0.31 0.09 -0.80 -0.23 0.00 0.00 178.00 177.73 1qti s ASN 483 N -6.39 6.65 0.02 1.44 0.01 -1.26 -4.40 114.94 111.01 1qti s ASN 483 Ca -0.00 1.19 -0.11 0.00 -0.71 0.00 0.00 52.86 53.22 1qti s ASN 483 Cb 0.11 -2.34 -0.33 0.00 0.41 0.00 0.00 41.25 39.11 1qti s ASN 483 CO 0.67 -0.29 0.95 -0.33 -1.51 0.00 0.00 177.10 176.59 1qti h GLU 484 N 1.81 0.43 0.00 -0.60 4.39 -1.97 -3.48 114.58 115.17 1qti h GLU 484 Ca -0.47 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 58.48 1qti h GLU 484 Cb 1.18 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1qti h GLU 484 CO 0.65 1.34 0.00 -1.13 -1.16 0.00 0.00 179.01 178.71 1qti n SER 490 N -3.63 0.00 -4.65 1.42 3.41 -1.26 -5.20 113.62 103.71 1qti n SER 490 Ca -0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.02 1qti n SER 490 Cb 1.08 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1qti n SER 490 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1qti s LYS 491 N -0.02 4.21 -0.66 4.33 1.02 -1.26 -4.98 119.74 122.38 1qti s LYS 491 Ca 0.00 1.16 -0.27 0.00 0.02 0.00 0.00 55.97 56.88 1qti s LYS 491 Cb 0.00 -3.65 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1qti s LYS 491 CO 0.00 -0.62 1.40 -0.46 -0.92 0.00 0.00 175.35 174.75 1qti s TRP 492 N 3.10 2.21 0.63 3.18 -0.11 -1.26 -4.97 118.94 121.73 1qti s TRP 492 Ca 0.40 0.26 -0.17 0.00 1.22 0.00 0.00 56.10 57.81 1qti s TRP 492 Cb -0.15 -4.47 -0.06 0.00 -1.50 0.00 0.00 33.47 27.29 1qti s TRP 492 CO 0.07 -2.04 0.64 -0.35 -4.62 0.00 0.00 176.95 170.65 1qti n PRO 493 N 9.08 0.53 -2.97 5.86 -0.04 -1.26 -4.91 135.00 141.29 1qti n PRO 493 Ca 0.09 0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 63.41 1qti n PRO 493 Cb 0.50 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 1qti n PRO 493 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1qti s LEU 494 N -0.35 4.22 -0.09 1.53 2.96 -1.26 -4.67 118.68 121.02 1qti s LEU 494 Ca 0.70 1.56 -0.22 0.00 -0.22 0.00 0.00 54.13 55.95 1qti s LEU 494 Cb -0.40 -3.97 -0.04 0.00 0.50 0.00 0.00 46.19 42.28 1qti s LEU 494 CO 0.53 -0.11 0.65 0.12 -1.32 0.00 0.00 176.35 176.22 1qti s PHE 495 N -1.75 3.55 0.04 5.38 2.19 0.15 -4.48 117.98 123.05 1qti s PHE 495 Ca 0.51 1.15 0.06 0.00 0.33 0.00 0.00 56.93 58.97 1qti s PHE 495 Cb -0.15 -2.75 -0.02 0.00 -1.31 0.00 0.00 43.02 38.79 1qti s PHE 495 CO 0.20 0.09 -0.18 0.95 1.83 0.00 0.00 175.22 178.11 1qti s THR 496 N 0.84 1.41 0.61 0.12 -4.23 -1.26 -4.34 115.64 108.78 1qti s THR 496 Ca 0.34 -1.10 0.28 0.00 -1.18 0.00 0.00 61.69 60.03 1qti s THR 496 Cb -0.17 -1.24 0.36 0.00 1.34 0.00 0.00 72.50 72.79 1qti s THR 496 CO 0.16 0.12 1.82 0.74 -0.54 0.00 0.00 174.62 176.91 1qti h THR 497 N 4.43 0.26 0.00 3.99 2.02 -1.94 0.87 112.91 122.54 1qti h THR 497 Ca -0.40 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1qti h THR 497 Cb 1.17 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1qti h THR 497 CO 0.44 0.00 -0.28 0.50 0.37 0.00 0.00 175.52 176.55 1qti h LYS 498 N 0.00 0.00 0.00 6.66 3.64 -2.00 -3.41 116.57 121.47 1qti h LYS 498 Ca 0.20 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 1qti h LYS 498 Cb 1.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1qti h LYS 498 CO -0.00 0.20 -1.08 0.93 -2.27 0.00 0.00 179.45 177.23 1qti h GLU 499 N -1.00 0.00 -5.98 1.90 4.39 -1.86 -3.48 114.58 108.55 1qti h GLU 499 Ca -0.03 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.24 1qti h GLU 499 Cb 0.39 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.91 1qti h GLU 499 CO -0.02 0.25 -0.65 1.04 -1.16 0.00 0.00 179.01 178.47 1qti n GLN 500 N -2.91 -3.27 -2.38 2.33 6.02 0.30 -4.42 117.38 113.04 1qti n GLN 500 Ca -0.05 0.41 -0.36 0.00 -0.01 0.00 0.00 57.00 56.99 1qti n GLN 500 Cb 0.74 -5.12 -0.02 0.00 1.02 0.00 0.00 30.24 26.86 1qti n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1qti s LYS 501 N -6.36 3.78 0.22 -1.09 1.02 -1.26 -2.81 119.74 113.25 1qti s LYS 501 Ca 0.53 1.60 -0.11 0.00 0.02 0.00 0.00 55.97 58.01 1qti s LYS 501 Cb -0.29 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1qti s LYS 501 CO 0.65 -0.49 0.39 -0.59 -0.92 0.00 0.00 175.35 174.40 1qti s PHE 502 N -1.70 0.43 0.34 3.18 -0.12 -0.76 -4.10 117.98 115.25 1qti s PHE 502 Ca 0.65 -0.77 0.05 0.00 -0.05 0.00 0.00 56.93 56.80 1qti s PHE 502 Cb -0.24 0.05 -0.07 0.00 -0.63 0.00 0.00 43.02 42.14 1qti s PHE 502 CO 0.28 -0.88 0.03 0.96 -0.05 0.00 0.00 175.22 175.56 1qti s ILE 503 N -4.01 1.47 -0.07 -4.49 -4.36 -0.40 -1.50 121.20 107.84 1qti s ILE 503 Ca 0.22 -2.02 -0.11 0.00 -0.26 0.00 0.00 60.65 58.48 1qti s ILE 503 Cb 0.01 -2.79 -0.05 0.00 1.25 0.00 0.00 42.46 40.89 1qti s ILE 503 CO 0.06 -0.05 0.26 -1.81 0.24 0.00 0.00 174.94 173.64 1qti s ASP 504 N -3.54 6.57 -0.52 4.36 1.01 -1.01 -0.26 116.67 123.28 1qti s ASP 504 Ca 0.35 0.67 -0.02 0.00 0.71 0.00 0.00 52.55 54.27 1qti s ASP 504 Cb 0.08 -2.15 0.14 0.00 1.01 0.00 0.00 42.92 42.00 1qti s ASP 504 CO 0.16 0.35 0.31 -0.22 0.21 0.00 0.00 175.17 175.98 1qti s LEU 505 N -0.94 5.13 0.00 1.23 2.96 -0.39 -4.61 118.68 122.06 1qti s LEU 505 Ca 0.19 -2.52 -0.07 0.00 -0.22 0.00 0.00 54.13 51.50 1qti s LEU 505 Cb -0.14 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.77 1qti s LEU 505 CO 0.08 -0.42 0.50 -0.46 -1.32 0.00 0.00 176.35 174.73 1qti n ASN 506 N 3.91 -1.45 -0.18 3.68 0.23 -1.26 -2.86 115.26 117.33 1qti n ASN 506 Ca 0.04 -2.28 0.00 0.00 -0.53 0.00 0.00 54.58 51.81 1qti n ASN 506 Cb 0.39 2.49 0.00 0.00 -2.08 0.00 0.00 39.78 40.58 1qti n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1qti n THR 507 N -0.41 0.00 -4.23 5.53 -2.24 -1.26 -4.84 114.28 106.84 1qti n THR 507 Ca -0.04 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.51 1qti n THR 507 Cb 0.44 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 1qti n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qti s GLU 508 N -1.64 2.52 -0.22 -0.78 2.02 -1.26 -5.04 118.70 114.30 1qti s GLU 508 Ca 0.00 -1.26 -0.41 0.00 0.02 0.00 0.00 54.97 53.32 1qti s GLU 508 Cb 0.00 -2.32 -0.17 0.00 0.10 0.00 0.00 34.13 31.74 1qti s GLU 508 CO 0.00 0.39 1.55 -2.30 0.02 0.00 0.00 175.26 174.92 1qti n PRO 509 N -0.91 0.78 -1.44 0.39 -0.02 -1.26 -4.77 135.00 127.77 1qti n PRO 509 Ca -0.07 0.29 -0.47 0.00 -2.02 0.00 0.00 63.50 61.22 1qti n PRO 509 Cb 0.58 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 1qti n PRO 509 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1qti n MET 510 N 4.04 0.30 -4.07 -0.52 1.56 -1.26 -4.98 117.12 112.19 1qti n MET 510 Ca 0.25 0.11 -0.14 0.00 -0.27 0.00 0.00 57.70 57.65 1qti n MET 510 Cb 0.10 -1.20 -0.13 0.00 2.15 0.00 0.00 33.22 34.14 1qti n MET 510 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1qti s LYS 511 N -1.10 0.35 -0.08 2.12 2.20 -1.26 -5.00 119.74 116.98 1qti s LYS 511 Ca 0.63 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.96 1qti s LYS 511 Cb -0.89 -0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 35.15 1qti s LYS 511 CO 0.57 0.06 -0.13 0.08 -0.36 0.00 0.00 175.35 175.57 1qti s VAL 512 N -0.48 3.14 0.41 4.02 1.01 -1.26 -2.41 120.40 124.83 1qti s VAL 512 Ca -0.02 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1qti s VAL 512 Cb -0.04 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1qti s VAL 512 CO -0.00 0.57 0.15 -1.00 0.00 0.00 0.00 175.10 174.81 1qti s HIS 513 N -0.41 1.78 0.08 5.22 0.09 -0.56 -4.98 115.29 116.50 1qti s HIS 513 Ca 0.05 -1.33 0.02 0.00 -0.00 0.00 0.00 55.06 53.80 1qti s HIS 513 Cb -0.12 -1.12 -0.04 0.00 -0.00 0.00 0.00 32.58 31.30 1qti s HIS 513 CO 0.02 -0.36 -0.07 -0.65 -0.00 0.00 0.00 174.74 173.68 1qti s GLN 514 N -3.68 0.73 -0.83 1.40 -0.21 -1.26 -1.83 119.66 113.98 1qti s GLN 514 Ca 0.25 -1.15 -0.03 0.00 0.02 0.00 0.00 55.36 54.45 1qti s GLN 514 Cb 0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 33.01 33.80 1qti s GLN 514 CO 0.16 0.00 0.67 0.54 -2.12 0.00 0.00 175.29 174.54 1qti n ARG 515 N 0.44 -1.41 -1.61 2.91 1.74 -1.12 -4.79 116.66 112.82 1qti n ARG 515 Ca -0.16 1.01 -0.40 0.00 -0.77 0.00 0.00 57.85 57.54 1qti n ARG 515 Cb 0.59 -3.91 -0.03 0.00 -1.02 0.00 0.00 32.46 28.09 1qti n ARG 515 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1qti s LEU 516 N -4.78 3.42 -1.28 0.55 2.96 -1.26 -2.94 118.68 115.35 1qti s LEU 516 Ca 0.06 1.42 -0.06 0.00 -0.22 0.00 0.00 54.13 55.34 1qti s LEU 516 Cb -0.02 -3.00 0.01 0.00 0.50 0.00 0.00 46.19 43.68 1qti s LEU 516 CO 0.83 -2.41 1.10 0.54 -1.32 0.00 0.00 176.35 175.09 1qti n ARG 517 N 8.89 -7.39 0.28 1.98 1.74 -1.26 -4.94 116.66 115.96 1qti n ARG 517 Ca 0.33 0.82 -0.17 0.00 -0.77 0.00 0.00 57.85 58.06 1qti n ARG 517 Cb 0.50 -5.81 -0.08 0.00 -1.02 0.00 0.00 32.46 26.04 1qti n ARG 517 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1qti h VAL 518 N -2.39 0.24 -0.40 1.55 2.07 -1.90 -0.23 116.25 115.20 1qti h VAL 518 Ca -0.56 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1qti h VAL 518 Cb 1.35 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1qti h VAL 518 CO 0.53 0.00 -0.47 1.56 0.02 0.00 0.00 177.57 179.21 1qti h GLN 519 N -0.85 -0.29 -0.14 1.57 1.08 -1.93 0.85 115.11 115.41 1qti h GLN 519 Ca -0.05 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1qti h GLN 519 Cb 0.72 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1qti h GLN 519 CO 0.00 -0.19 -0.16 0.52 -0.95 0.00 0.00 178.83 178.05 1qti h MET 520 N -0.30 0.22 0.00 1.46 2.86 -1.97 -2.91 114.93 114.29 1qti h MET 520 Ca 0.07 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.50 1qti h MET 520 Cb 0.48 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1qti h MET 520 CO -0.53 0.39 -0.76 0.00 1.06 0.00 0.00 176.91 177.07 1qti h VAL 522 N 0.00 1.25 -0.06 0.00 2.07 0.84 0.51 116.25 120.86 1qti h VAL 522 Ca -0.02 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1qti h VAL 522 Cb 1.55 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1qti h VAL 522 CO 0.09 0.36 -0.15 0.15 0.02 0.00 0.00 177.57 178.04 1qti h PHE 523 N 0.29 0.26 -0.15 1.57 3.57 -1.41 -0.69 116.94 120.38 1qti h PHE 523 Ca 0.05 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 1qti h PHE 523 Cb 0.60 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1qti h PHE 523 CO 0.01 0.75 -0.31 -1.49 -2.23 0.00 0.00 178.31 175.05 1qti h TRP 524 N -0.31 0.59 0.07 0.41 4.06 -1.14 0.25 115.95 119.89 1qti h TRP 524 Ca -0.00 -0.22 -0.25 0.00 2.06 0.00 0.00 58.89 60.48 1qti h TRP 524 Cb 0.75 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 1qti h TRP 524 CO 0.12 0.94 -1.19 -0.91 -3.56 0.00 0.00 178.44 173.84 1qti h ASN 525 N 0.08 0.24 0.00 -3.49 2.35 -0.10 -3.39 115.58 111.28 1qti h ASN 525 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1qti h ASN 525 Cb 0.91 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1qti h ASN 525 CO 0.07 1.21 -0.25 0.00 -1.65 0.00 0.00 177.43 176.81 1qti n GLN 526 N -3.44 0.13 0.29 0.81 6.02 -0.35 -4.73 117.38 116.12 1qti n GLN 526 Ca -0.06 0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 56.83 1qti n GLN 526 Cb 0.99 -0.62 -0.08 0.00 1.02 0.00 0.00 30.24 31.55 1qti n GLN 526 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1qti h PHE 527 N -0.25 -1.10 -0.39 1.08 3.57 -1.26 -2.55 116.94 116.04 1qti h PHE 527 Ca 0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1qti h PHE 527 Cb 0.25 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 1qti h PHE 527 CO -0.11 -0.57 -0.21 1.25 -2.23 0.00 0.00 178.31 176.44 1qti h LEU 528 N -0.89 -0.71 -1.03 0.59 5.85 -0.73 0.23 115.31 118.62 1qti h LEU 528 Ca -0.07 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1qti h LEU 528 Cb 0.74 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 1qti h LEU 528 CO 0.01 -0.24 0.64 -0.65 -0.34 0.00 0.00 178.44 177.86 1qti h PRO 529 N -0.14 1.11 -0.59 5.25 0.11 -1.74 0.38 132.00 136.37 1qti h PRO 529 Ca 0.19 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 1qti h PRO 529 Cb 0.44 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1qti h PRO 529 CO -0.48 0.73 0.00 -0.22 -0.21 0.00 0.00 178.00 177.83 1qti h LYS 530 N 1.14 1.03 0.51 1.05 3.64 -0.81 -1.41 116.57 121.73 1qti h LYS 530 Ca 0.43 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1qti h LYS 530 Cb 0.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1qti h LYS 530 CO -0.18 1.01 -0.24 1.25 -2.27 0.00 0.00 179.45 179.02 1qti h LEU 531 N 0.94 -0.58 -1.39 5.20 6.46 0.88 0.72 115.31 127.54 1qti h LEU 531 Ca 0.17 -0.06 0.21 0.00 -0.12 0.00 0.00 57.88 58.08 1qti h LEU 531 Cb 0.54 0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 40.54 1qti h LEU 531 CO 0.03 -0.19 0.62 -0.07 -0.62 0.00 0.00 178.44 178.21 1qti h LEU 532 N -1.04 0.48 -0.05 2.25 3.38 -0.33 0.28 115.31 120.27 1qti h LEU 532 Ca -0.07 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1qti h LEU 532 Cb 0.60 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1qti h LEU 532 CO 0.11 0.17 -0.45 -1.13 0.09 0.00 0.00 178.44 177.24 1qti h ASN 533 N 0.47 0.48 -0.82 -0.43 -1.24 -1.18 -3.24 115.58 109.63 1qti h ASN 533 Ca 0.51 -0.69 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1qti h ASN 533 Cb 1.19 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.06 1qti h ASN 533 CO -0.23 1.10 0.52 0.00 -1.29 0.00 0.00 177.43 177.52 1qti h ALA 534 N 0.39 1.04 -0.02 1.57 0.00 0.78 -3.51 119.26 119.50 1qti h ALA 534 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1qti h ALA 534 Cb 1.13 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1qti h ALA 534 CO 0.09 0.48 0.00 0.25 0.00 0.00 0.00 179.25 180.07