#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3n s LEU 4 N 0.00 2.66 0.35 9.51 2.34 -1.26 -0.72 118.68 131.55 2g3n s LEU 4 Ca 0.00 -0.43 0.08 0.00 0.06 0.00 0.00 54.13 53.84 2g3n s LEU 4 Cb 0.00 -1.64 -0.07 0.00 -0.56 0.00 0.00 46.19 43.92 2g3n s LEU 4 CO 0.00 0.04 -0.05 -0.54 -1.06 0.00 0.00 176.35 174.75 2g3n s LYS 5 N 1.07 1.78 -0.03 1.48 1.02 -0.31 -4.97 119.74 119.79 2g3n s LYS 5 Ca 0.00 -1.95 0.01 0.00 0.02 0.00 0.00 55.97 54.05 2g3n s LYS 5 Cb -0.15 -1.50 0.02 0.00 -0.52 0.00 0.00 37.83 35.69 2g3n s LYS 5 CO -0.02 0.04 -0.02 0.42 -0.92 0.00 0.00 175.35 174.85 2g3n s ILE 6 N -2.78 0.27 0.37 2.17 1.01 -1.26 -1.01 121.20 119.97 2g3n s ILE 6 Ca 0.33 0.00 0.08 0.00 0.00 0.00 0.00 60.65 61.06 2g3n s ILE 6 Cb 0.05 -0.33 -0.06 0.00 0.01 0.00 0.00 42.46 42.14 2g3n s ILE 6 CO 0.16 0.15 0.05 -0.31 0.00 0.00 0.00 174.94 174.99 2g3n s TYR 7 N 0.81 2.55 0.04 3.97 1.51 0.20 -1.17 117.35 125.26 2g3n s TYR 7 Ca -0.09 -0.52 -0.03 0.00 -1.01 0.00 0.00 57.07 55.42 2g3n s TYR 7 Cb -0.12 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2g3n s TYR 7 CO -0.01 0.40 0.03 -2.00 -1.11 0.00 0.00 175.55 172.86 2g3n s GLU 8 N -3.76 0.54 -0.30 -0.62 2.56 -0.77 -1.10 118.70 115.24 2g3n s GLU 8 Ca 0.36 -0.86 -0.16 0.00 0.00 0.00 0.00 54.97 54.31 2g3n s GLU 8 Cb 0.03 0.20 0.17 0.00 2.00 0.00 0.00 34.13 36.53 2g3n s GLU 8 CO 0.20 -0.12 1.18 1.21 -0.56 0.00 0.00 175.26 177.17 2g3n s ASN 9 N -2.23 -0.17 -1.16 -1.70 2.47 -0.93 -4.28 114.94 106.95 2g3n s ASN 9 Ca -0.04 0.08 -0.26 0.00 0.42 0.00 0.00 52.86 53.07 2g3n s ASN 9 Cb -0.00 1.13 0.01 0.00 -1.45 0.00 0.00 41.25 40.94 2g3n s ASN 9 CO -0.06 -0.03 0.75 0.29 -3.72 0.00 0.00 177.10 174.34 2g3n n LYS 10 N 5.38 -0.86 -1.10 0.43 5.02 -1.26 -1.90 118.16 123.88 2g3n n LYS 10 Ca -0.04 0.33 -0.03 0.00 -2.02 0.00 0.00 58.31 56.54 2g3n n LYS 10 Cb 0.56 -3.52 -0.01 0.00 -0.02 0.00 0.00 35.03 32.03 2g3n n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g3n n GLY 11 N -1.83 0.58 3.05 0.72 0.00 -1.26 -4.99 105.19 101.46 2g3n n GLY 11 Ca -0.10 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2g3n n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 12 N -1.86 2.05 -0.27 1.61 1.01 -0.80 -1.74 120.40 120.40 2g3n s VAL 12 Ca 0.00 -1.51 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 2g3n s VAL 12 Cb 0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2g3n s VAL 12 CO 0.00 0.00 0.46 -0.31 0.00 0.00 0.00 175.10 175.25 2g3n s TYR 13 N 1.17 3.25 -0.36 5.22 2.02 -0.31 -2.19 117.35 126.15 2g3n s TYR 13 Ca -0.07 0.52 -0.13 0.00 -0.37 0.00 0.00 57.07 57.01 2g3n s TYR 13 Cb -0.19 -2.68 -0.00 0.00 -0.40 0.00 0.00 41.96 38.68 2g3n s TYR 13 CO -0.06 -0.28 0.25 0.21 -1.57 0.00 0.00 175.55 174.11 2g3n s LYS 14 N 2.22 3.30 -0.26 -0.62 2.20 -0.26 -0.78 119.74 125.55 2g3n s LYS 14 Ca 0.19 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.91 2g3n s LYS 14 Cb -0.16 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.27 2g3n s LYS 14 CO 0.10 -0.55 0.19 0.08 -0.36 0.00 0.00 175.35 174.81 2g3n s VAL 15 N 1.70 5.32 -0.22 4.02 1.01 0.04 -0.63 120.40 131.64 2g3n s VAL 15 Ca 0.06 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2g3n s VAL 15 Cb -0.18 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2g3n s VAL 15 CO 0.10 0.28 -0.04 -0.69 0.00 0.00 0.00 175.10 174.75 2g3n s VAL 16 N 1.53 3.46 -0.27 2.92 1.01 -0.18 -1.75 120.40 127.13 2g3n s VAL 16 Ca 0.08 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2g3n s VAL 16 Cb -0.15 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2g3n s VAL 16 CO 0.09 0.42 0.06 -0.63 0.00 0.00 0.00 175.10 175.04 2g3n s ILE 17 N 1.43 4.08 0.00 2.22 -1.09 -0.27 -1.16 121.20 126.41 2g3n s ILE 17 Ca 0.05 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 2g3n s ILE 17 Cb -0.14 -2.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2g3n s ILE 17 CO -0.02 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 2g3n n GLY 18 N 4.89 1.37 2.83 6.18 0.00 0.10 -1.83 105.19 118.73 2g3n n GLY 18 Ca -0.16 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2g3n n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g3n n GLU 19 N 11.17 1.65 -1.83 1.61 1.02 -1.26 -4.88 120.64 128.12 2g3n n GLU 19 Ca 0.00 -4.33 -0.37 0.00 -0.02 0.00 0.00 57.16 52.43 2g3n n GLU 19 Cb 0.00 -2.21 0.05 0.00 -0.02 0.00 0.00 31.44 29.26 2g3n n GLU 19 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2g3n s PRO 20 N -1.31 2.90 -0.54 3.49 0.02 -1.26 -4.87 135.00 133.42 2g3n s PRO 20 Ca 0.26 2.08 0.04 0.00 0.02 0.00 0.00 61.00 63.40 2g3n s PRO 20 Cb -0.03 -2.04 0.16 0.00 0.02 0.00 0.00 34.50 32.61 2g3n s PRO 20 CO -0.17 -1.33 0.39 0.12 -0.33 0.00 0.00 177.00 175.68 2g3n s PHE 21 N -1.40 2.31 0.57 6.54 5.36 -1.26 -5.01 117.98 125.10 2g3n s PHE 21 Ca 0.77 -2.78 -0.20 0.00 -0.96 0.00 0.00 56.93 53.76 2g3n s PHE 21 Cb -0.37 -1.86 -0.06 0.00 -0.34 0.00 0.00 43.02 40.39 2g3n s PHE 21 CO 0.41 -0.70 1.03 -2.30 -1.46 0.00 0.00 175.22 172.21 2g3n n PRO 22 N 2.59 1.09 0.25 10.12 -0.02 -1.26 -4.89 135.00 142.88 2g3n n PRO 22 Ca 0.22 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 2g3n n PRO 22 Cb 0.40 -2.21 0.66 0.00 -0.02 0.00 0.00 33.50 32.33 2g3n n PRO 22 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g3n h PRO 23 N 0.79 0.00 -2.52 0.52 0.13 -1.93 -3.42 132.00 125.58 2g3n h PRO 23 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2g3n h PRO 23 Cb 1.35 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.27 2g3n h PRO 23 CO 0.53 0.13 -0.09 -1.50 -0.23 0.00 0.00 178.00 176.84 2g3n s ILE 24 N -4.43 0.01 -0.21 -3.56 2.07 -1.26 -5.05 121.20 108.77 2g3n s ILE 24 Ca -0.04 -0.11 -0.14 0.00 -1.41 0.00 0.00 60.65 58.95 2g3n s ILE 24 Cb 0.14 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 2g3n s ILE 24 CO 0.62 -0.06 0.33 -1.61 -1.91 0.00 0.00 174.94 172.31 2g3n s GLU 25 N -0.41 4.15 -0.38 3.50 2.02 -1.26 -5.05 118.70 121.26 2g3n s GLU 25 Ca -0.06 0.06 -0.11 0.00 0.02 0.00 0.00 54.97 54.88 2g3n s GLU 25 Cb -0.03 -3.53 0.03 0.00 0.10 0.00 0.00 34.13 30.69 2g3n s GLU 25 CO 0.03 -0.00 0.22 -0.06 0.02 0.00 0.00 175.26 175.47 2g3n s PHE 26 N 1.21 3.25 0.05 1.61 0.08 -1.26 -5.06 117.98 117.86 2g3n s PHE 26 Ca 0.16 -0.95 -0.30 0.00 0.12 0.00 0.00 56.93 55.95 2g3n s PHE 26 Cb -0.14 -2.48 -0.08 0.00 -0.57 0.00 0.00 43.02 39.75 2g3n s PHE 26 CO 0.07 -0.65 1.70 -1.25 -0.10 0.00 0.00 175.22 174.99 2g3n s PRO 27 N 1.56 4.18 -0.37 0.24 0.04 -1.26 -4.98 135.00 134.41 2g3n s PRO 27 Ca 0.02 2.36 -0.04 0.00 0.04 0.00 0.00 61.00 63.38 2g3n s PRO 27 Cb -0.19 -3.73 0.08 0.00 0.04 0.00 0.00 34.50 30.69 2g3n s PRO 27 CO 0.07 -0.79 0.15 -1.17 0.04 0.00 0.00 177.00 175.30 2g3n s LEU 28 N 3.11 4.78 0.00 -3.56 2.96 -1.26 -4.97 118.68 119.73 2g3n s LEU 28 Ca 0.76 -1.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.04 2g3n s LEU 28 Cb -0.39 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.46 2g3n s LEU 28 CO 0.33 -0.44 0.00 -0.62 -1.32 0.00 0.00 176.35 174.30 2g3n n GLU 29 N 4.69 0.00 -1.68 1.98 1.02 -1.26 -4.22 120.64 121.17 2g3n n GLU 29 Ca -0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.90 2g3n n GLU 29 Cb 0.43 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.77 2g3n n GLU 29 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2g3n s GLN 30 N 0.00 1.67 0.00 3.49 -0.21 -1.26 -4.87 119.66 118.48 2g3n s GLN 30 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 55.36 55.38 2g3n s GLN 30 Cb 0.00 -4.91 0.00 0.00 1.00 0.00 0.00 33.01 29.10 2g3n s GLN 30 CO 0.00 -4.58 0.00 0.36 -2.12 0.00 0.00 175.29 168.95 2g3n n LYS 31 N 8.60 0.00 0.00 2.91 2.85 -1.26 -4.56 118.16 126.70 2g3n n LYS 31 Ca 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 2g3n n LYS 31 Cb 0.45 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 2g3n n LYS 31 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2g3n n ILE 32 N 0.00 -0.90 -2.06 0.58 -5.35 -1.26 -4.12 119.36 106.25 2g3n n ILE 32 Ca 0.00 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.13 2g3n n ILE 32 Cb 0.00 -0.25 0.02 0.00 -1.74 0.00 0.00 39.64 37.67 2g3n n ILE 32 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2g3n s SER 33 N -1.55 5.42 0.10 7.28 1.04 -1.26 -1.85 113.70 122.88 2g3n s SER 33 Ca 0.00 2.17 -0.12 0.00 0.48 0.00 0.00 55.95 58.47 2g3n s SER 33 Cb 0.00 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.48 2g3n s SER 33 CO 0.00 -1.42 0.47 -0.55 0.98 0.00 0.00 173.24 172.72 2g3n s SER 34 N -1.98 6.75 0.00 7.02 0.15 -0.32 -4.70 113.70 120.62 2g3n s SER 34 Ca 0.72 0.94 0.20 0.00 0.70 0.00 0.00 55.95 58.51 2g3n s SER 34 Cb -0.24 -2.24 0.85 0.00 -1.71 0.00 0.00 66.02 62.68 2g3n s SER 34 CO 0.32 0.16 1.59 0.59 1.20 0.00 0.00 173.24 177.10 2g3n n ASN 35 N 0.95 1.17 -4.89 5.45 3.02 -1.26 -4.86 115.26 114.85 2g3n n ASN 35 Ca -0.07 -1.63 -0.29 0.00 -0.03 0.00 0.00 54.58 52.56 2g3n n ASN 35 Cb 0.52 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.60 2g3n n ASN 35 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2g3n s LYS 36 N -1.85 3.66 0.28 3.52 -0.14 -1.26 -5.10 119.74 118.85 2g3n s LYS 36 Ca 0.31 0.32 0.09 0.00 -1.36 0.00 0.00 55.97 55.33 2g3n s LYS 36 Cb 0.16 -2.40 -0.06 0.00 -1.68 0.00 0.00 37.83 33.86 2g3n s LYS 36 CO 0.25 -0.10 -0.12 -1.54 -0.76 0.00 0.00 175.35 173.07 2g3n s SER 37 N -3.60 3.20 0.14 2.83 1.04 -1.26 -4.97 113.70 111.08 2g3n s SER 37 Ca 0.49 -1.12 -0.18 0.00 0.48 0.00 0.00 55.95 55.62 2g3n s SER 37 Cb -0.10 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 2g3n s SER 37 CO 0.38 -0.17 1.79 -0.07 0.98 0.00 0.00 173.24 176.14 2g3n h LEU 38 N 2.26 0.35 -0.85 2.42 4.07 -1.96 0.28 115.31 121.88 2g3n h LEU 38 Ca -0.40 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 57.59 2g3n h LEU 38 Cb 1.24 -0.09 -0.06 0.00 1.08 0.00 0.00 40.66 42.83 2g3n h LEU 38 CO 0.65 0.27 0.53 -1.28 -1.08 0.00 0.00 178.44 177.53 2g3n h SER 39 N 0.41 0.84 -0.39 -0.43 0.87 -1.95 0.83 113.55 113.73 2g3n h SER 39 Ca 0.11 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2g3n h SER 39 Cb -0.03 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2g3n h SER 39 CO -0.02 0.55 0.17 -0.33 -0.53 0.00 0.00 176.83 176.66 2g3n h GLU 40 N 0.98 0.57 0.00 2.24 5.08 -1.81 -0.85 114.58 120.80 2g3n h GLU 40 Ca 0.37 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2g3n h GLU 40 Cb 0.14 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2g3n h GLU 40 CO -0.16 0.52 0.00 1.28 -1.00 0.00 0.00 179.01 179.65 2g3n n LEU 41 N -4.68 0.00 -0.80 1.33 4.32 0.93 -4.85 117.00 113.25 2g3n n LEU 41 Ca -0.00 0.47 -0.08 0.00 -0.02 0.00 0.00 56.01 56.38 2g3n n LEU 41 Cb 0.13 -0.47 -0.01 0.00 -1.62 0.00 0.00 43.42 41.45 2g3n n LEU 41 CO 0.37 -0.30 -0.09 0.61 -1.22 0.00 0.00 177.39 176.76 2g3n n GLY 42 N -0.40 0.27 3.45 -0.72 0.00 0.26 -5.03 105.19 103.02 2g3n n GLY 42 Ca 0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 2g3n n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g3n s LEU 43 N -2.07 2.54 -0.03 0.99 1.43 -0.22 -4.38 118.68 116.95 2g3n s LEU 43 Ca 0.00 -0.73 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2g3n s LEU 43 Cb 0.00 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2g3n s LEU 43 CO 0.00 0.14 -0.17 -0.89 0.23 0.00 0.00 176.35 175.66 2g3n s THR 44 N -1.43 1.39 -0.01 5.49 2.01 -0.57 -4.08 115.64 118.43 2g3n s THR 44 Ca 0.19 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.51 2g3n s THR 44 Cb -0.09 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2g3n s THR 44 CO 0.10 0.40 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.69 2g3n s ILE 45 N -0.16 0.86 -0.01 1.82 1.01 -1.26 -0.63 121.20 122.82 2g3n s ILE 45 Ca 0.01 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2g3n s ILE 45 Cb -0.09 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2g3n s ILE 45 CO 0.01 0.25 -0.07 -0.69 0.00 0.00 0.00 174.94 174.44 2g3n s VAL 46 N -0.19 0.57 -0.18 2.92 1.01 -0.31 -4.99 120.40 119.23 2g3n s VAL 46 Ca 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2g3n s VAL 46 Cb -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2g3n s VAL 46 CO -0.00 0.18 -0.14 -1.10 0.00 0.00 0.00 175.10 174.03 2g3n s GLN 47 N 0.06 3.19 0.00 2.72 -0.21 -1.26 -0.79 119.66 123.37 2g3n s GLN 47 Ca -0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.63 2g3n s GLN 47 Cb -0.05 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.26 2g3n s GLN 47 CO -0.00 -0.09 0.00 1.04 -2.12 0.00 0.00 175.29 174.11 2g3n n GLN 48 N 4.38 1.98 -1.55 2.91 6.02 -0.31 -4.98 117.38 125.82 2g3n n GLN 48 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.66 2g3n n GLN 48 Cb 0.51 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.66 2g3n n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g3n n GLY 49 N 2.73 -0.39 2.70 1.08 0.00 -1.26 -3.16 105.19 106.89 2g3n n GLY 49 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2g3n n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g3n n ASN 50 N 19.15 -5.24 -4.00 1.61 3.02 -1.26 -4.97 115.26 123.56 2g3n n ASN 50 Ca 0.41 -0.08 -0.09 0.00 -0.03 0.00 0.00 54.58 54.79 2g3n n ASN 50 Cb 0.46 -4.33 -0.11 0.00 -0.61 0.00 0.00 39.78 35.18 2g3n n ASN 50 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2g3n s LYS 51 N -5.34 0.36 -0.12 3.52 1.02 -1.19 -1.93 119.74 116.06 2g3n s LYS 51 Ca 0.13 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.46 2g3n s LYS 51 Cb -0.06 0.08 0.01 0.00 -0.52 0.00 0.00 37.83 37.34 2g3n s LYS 51 CO 0.16 -0.05 -0.18 0.08 -0.92 0.00 0.00 175.35 174.44 2g3n s VAL 52 N -1.71 1.73 -0.18 3.17 1.01 -0.53 -1.16 120.40 122.74 2g3n s VAL 52 Ca -0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2g3n s VAL 52 Cb -0.08 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2g3n s VAL 52 CO -0.02 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.85 2g3n s ILE 53 N 0.85 3.17 -0.18 2.22 1.01 0.03 -0.66 121.20 127.63 2g3n s ILE 53 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 2g3n s ILE 53 Cb -0.15 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2g3n s ILE 53 CO -0.00 0.47 -0.13 -0.69 0.00 0.00 0.00 174.94 174.59 2g3n s VAL 54 N 1.01 2.75 0.08 2.92 1.01 0.40 -1.16 120.40 127.41 2g3n s VAL 54 Ca -0.01 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2g3n s VAL 54 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2g3n s VAL 54 CO -0.01 0.49 -0.10 -1.61 0.00 0.00 0.00 175.10 173.87 2g3n s GLU 55 N 1.12 2.20 -0.00 2.72 2.02 0.20 -0.80 118.70 126.16 2g3n s GLU 55 Ca 0.01 -0.96 -0.06 0.00 0.02 0.00 0.00 54.97 53.97 2g3n s GLU 55 Cb -0.14 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2g3n s GLU 55 CO -0.04 0.53 0.12 0.21 0.02 0.00 0.00 175.26 176.10 2g3n s LYS 56 N -1.99 0.42 0.69 1.61 2.20 -0.77 -1.52 119.74 120.38 2g3n s LYS 56 Ca 0.20 -0.33 -0.11 0.00 -0.36 0.00 0.00 55.97 55.37 2g3n s LYS 56 Cb -0.11 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 2g3n s LYS 56 CO 0.12 -0.09 1.07 -1.54 -0.36 0.00 0.00 175.35 174.54 2g3n s SER 57 N -1.17 5.59 -0.11 1.43 1.04 -1.26 -0.89 113.70 118.33 2g3n s SER 57 Ca -0.13 1.32 -0.03 0.00 0.48 0.00 0.00 55.95 57.60 2g3n s SER 57 Cb -0.07 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.88 2g3n s SER 57 CO 0.01 -1.27 0.05 -0.22 0.98 0.00 0.00 173.24 172.79 2g3n s LEU 58 N -5.38 0.49 0.52 2.42 2.96 0.33 -4.61 118.68 115.41 2g3n s LEU 58 Ca 0.57 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 54.11 2g3n s LEU 58 Cb -0.12 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.21 2g3n s LEU 58 CO 0.53 -0.27 0.85 -1.81 -1.32 0.00 0.00 176.35 174.33 2g3n s ASP 59 N 2.05 6.27 0.23 3.68 1.01 -1.26 -4.46 116.67 124.19 2g3n s ASP 59 Ca 0.03 1.07 -0.06 0.00 0.71 0.00 0.00 52.55 54.31 2g3n s ASP 59 Cb -0.14 -2.31 0.39 0.00 1.01 0.00 0.00 42.92 41.86 2g3n s ASP 59 CO -0.06 -0.65 1.76 -0.07 0.21 0.00 0.00 175.17 176.36 2g3n h LEU 60 N 0.13 0.40 -0.91 1.23 3.38 -1.99 -1.90 115.31 115.65 2g3n h LEU 60 Ca -0.46 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2g3n h LEU 60 Cb 1.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2g3n h LEU 60 CO 0.62 0.21 -0.00 0.29 0.09 0.00 0.00 178.44 179.64 2g3n n LYS 61 N -4.91 1.62 -2.38 1.13 4.76 -1.26 -4.93 118.16 112.19 2g3n n LYS 61 Ca 0.12 -0.91 -0.41 0.00 -2.87 0.00 0.00 58.31 54.24 2g3n n LYS 61 Cb 0.33 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.00 2g3n n LYS 61 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2g3n s GLU 62 N -2.01 4.53 -0.05 1.97 2.12 -0.72 -4.86 118.70 119.69 2g3n s GLU 62 Ca 0.38 1.89 -0.00 0.00 0.36 0.00 0.00 54.97 57.60 2g3n s GLU 62 Cb 0.21 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 2g3n s GLU 62 CO 0.34 0.02 0.00 -1.01 -0.54 0.00 0.00 175.26 174.07 2g3n s HIS 63 N -0.64 3.13 -0.13 5.30 3.76 -0.73 -4.87 115.29 121.10 2g3n s HIS 63 Ca 0.49 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.56 2g3n s HIS 63 Cb -0.33 -1.74 0.02 0.00 1.11 0.00 0.00 32.58 31.63 2g3n s HIS 63 CO 0.41 0.47 -0.16 0.42 -0.85 0.00 0.00 174.74 175.02 2g3n s ILE 64 N -0.97 1.64 0.22 0.60 -1.09 -1.26 -1.36 121.20 118.98 2g3n s ILE 64 Ca 0.16 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 2g3n s ILE 64 Cb -0.11 -1.50 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 2g3n s ILE 64 CO 0.06 0.47 -0.01 0.27 -1.23 0.00 0.00 174.94 174.50 2g3n s ILE 65 N 1.09 1.00 0.00 2.92 -4.36 -0.38 -0.56 121.20 120.92 2g3n s ILE 65 Ca -0.03 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 2g3n s ILE 65 Cb -0.14 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.27 2g3n s ILE 65 CO -0.04 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.39 2g3n n GLY 66 N -0.39 0.40 2.44 6.27 0.00 -1.26 -0.37 105.19 112.28 2g3n n GLY 66 Ca -0.05 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 2g3n n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g3n n LEU 67 N 0.00 0.39 0.00 0.99 4.77 0.10 -4.85 117.00 118.41 2g3n n LEU 67 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2g3n n LEU 67 Cb 0.00 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2g3n n LEU 67 CO 0.00 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.21 2g3n n GLY 68 N -1.22 2.40 3.56 -0.72 0.00 -1.25 -4.37 105.19 103.59 2g3n n GLY 68 Ca -0.01 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2g3n n GLY 68 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g3n s GLU 69 N 0.00 3.26 -0.06 1.61 2.12 -1.26 -3.34 118.70 121.02 2g3n s GLU 69 Ca 0.00 -0.79 0.04 0.00 0.36 0.00 0.00 54.97 54.58 2g3n s GLU 69 Cb 0.00 -5.18 -0.00 0.00 0.26 0.00 0.00 34.13 29.21 2g3n s GLU 69 CO 0.00 -2.54 -0.18 0.15 -0.54 0.00 0.00 175.26 172.15 2g3n s LYS 70 N 5.64 2.02 -0.25 4.30 -0.14 -1.26 -4.57 119.74 125.47 2g3n s LYS 70 Ca 0.53 -0.64 -0.06 0.00 -1.36 0.00 0.00 55.97 54.43 2g3n s LYS 70 Cb -0.03 -1.69 -0.21 0.00 -1.68 0.00 0.00 37.83 34.22 2g3n s LYS 70 CO -0.05 0.21 3.45 0.00 -0.76 0.00 0.00 175.35 178.20 2g3n n ALA 71 N 3.28 6.53 -2.39 5.17 0.00 -1.26 -4.41 120.51 127.43 2g3n n ALA 71 Ca -0.19 -2.18 -0.12 0.00 0.00 0.00 0.00 53.44 50.95 2g3n n ALA 71 Cb 0.53 -2.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.46 2g3n n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g3n s PHE 72 N 0.82 1.10 0.58 0.00 0.40 -1.26 -1.10 117.98 118.52 2g3n s PHE 72 Ca 0.66 -1.31 -0.19 0.00 -0.60 0.00 0.00 56.93 55.49 2g3n s PHE 72 Cb 0.31 -0.44 -0.05 0.00 0.51 0.00 0.00 43.02 43.35 2g3n s PHE 72 CO -0.03 -0.74 1.09 0.39 0.70 0.00 0.00 175.22 176.64 2g3n n GLU 73 N -0.34 1.12 -0.14 0.44 4.71 -1.26 -4.87 120.64 120.31 2g3n n GLU 73 Ca 0.02 0.42 0.07 0.00 -0.01 0.00 0.00 57.16 57.66 2g3n n GLU 73 Cb 0.65 -2.29 0.39 0.00 -1.01 0.00 0.00 31.44 29.17 2g3n n GLU 73 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2g3n h LEU 74 N 0.75 0.59 -8.74 -4.62 4.07 -1.92 -3.34 115.31 102.10 2g3n h LEU 74 Ca -0.49 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 56.87 2g3n h LEU 74 Cb 1.35 -0.13 -0.10 0.00 1.08 0.00 0.00 40.66 42.86 2g3n h LEU 74 CO 0.53 0.38 0.54 -0.62 -1.08 0.00 0.00 178.44 178.19 2g3n s ASP 75 N -6.29 6.55 0.00 -0.43 -1.08 -1.26 -4.41 116.67 109.74 2g3n s ASP 75 Ca -0.09 0.28 0.24 0.00 -0.52 0.00 0.00 52.55 52.45 2g3n s ASP 75 Cb 0.19 -2.44 1.43 0.00 -1.46 0.00 0.00 42.92 40.64 2g3n s ASP 75 CO 0.76 -0.93 1.86 0.54 0.52 0.00 0.00 175.17 177.92 2g3n n ARG 76 N 6.90 0.89 -1.59 4.34 5.12 0.28 -4.96 116.66 127.64 2g3n n ARG 76 Ca 0.06 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.61 2g3n n ARG 76 Cb 0.48 -1.42 0.07 0.00 -1.16 0.00 0.00 32.46 30.43 2g3n n ARG 76 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2g3n n LYS 77 N -0.92 0.87 -2.83 5.56 5.02 -1.26 -3.97 118.16 120.62 2g3n n LYS 77 Ca 0.18 0.35 -0.10 0.00 -2.02 0.00 0.00 58.31 56.72 2g3n n LYS 77 Cb 0.08 -2.34 0.04 0.00 -0.02 0.00 0.00 35.03 32.79 2g3n n LYS 77 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g3n n ARG 78 N -1.67 -3.54 -3.54 1.97 5.12 0.17 -5.02 116.66 110.14 2g3n n ARG 78 Ca 0.15 0.42 -0.17 0.00 -1.93 0.00 0.00 57.85 56.32 2g3n n ARG 78 Cb 0.48 -4.18 -0.06 0.00 -1.16 0.00 0.00 32.46 27.54 2g3n n ARG 78 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2g3n s LYS 79 N -5.02 0.99 -0.38 5.56 2.47 -1.18 -4.90 119.74 117.28 2g3n s LYS 79 Ca 0.10 0.34 -0.08 0.00 -1.56 0.00 0.00 55.97 54.78 2g3n s LYS 79 Cb -0.05 0.47 0.06 0.00 -1.46 0.00 0.00 37.83 36.85 2g3n s LYS 79 CO 0.36 -0.29 0.18 0.50 0.16 0.00 0.00 175.35 176.27 2g3n s ARG 80 N -0.98 2.60 0.09 4.03 3.52 -1.26 -1.43 118.95 125.51 2g3n s ARG 80 Ca -0.09 -1.31 -0.10 0.00 -0.13 0.00 0.00 55.73 54.10 2g3n s ARG 80 Cb -0.01 -3.62 -0.06 0.00 -1.56 0.00 0.00 34.95 29.70 2g3n s ARG 80 CO 0.08 -0.81 0.41 0.71 -0.81 0.00 0.00 175.30 174.89 2g3n s TYR 81 N 1.41 3.57 -0.11 5.12 1.51 0.45 -4.92 117.35 124.38 2g3n s TYR 81 Ca 0.01 0.79 0.01 0.00 -1.01 0.00 0.00 57.07 56.87 2g3n s TYR 81 Cb -0.21 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 39.46 2g3n s TYR 81 CO 0.03 0.50 -0.15 0.08 -1.11 0.00 0.00 175.55 174.90 2g3n s VAL 82 N -1.43 2.89 -0.63 0.71 1.01 -1.26 -0.54 120.40 121.15 2g3n s VAL 82 Ca 0.34 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 2g3n s VAL 82 Cb -0.14 -2.19 0.16 0.00 0.00 0.00 0.00 36.38 34.22 2g3n s VAL 82 CO 0.19 0.54 0.54 -0.04 0.00 0.00 0.00 175.10 176.32 2g3n s MET 83 N 0.22 2.99 -0.27 2.72 -1.94 0.09 -4.55 119.30 118.55 2g3n s MET 83 Ca -0.09 -2.11 -0.01 0.00 -1.71 0.00 0.00 55.69 51.77 2g3n s MET 83 Cb -0.16 -4.15 0.15 0.00 2.01 0.00 0.00 34.83 32.69 2g3n s MET 83 CO 0.06 -1.26 0.44 -0.47 -0.01 0.00 0.00 175.02 173.78 2g3n s TYR 84 N 0.79 -1.07 -0.02 -0.03 5.04 -1.26 -3.43 117.35 117.37 2g3n s TYR 84 Ca 0.11 0.85 -0.36 0.00 -2.44 0.00 0.00 57.07 55.23 2g3n s TYR 84 Cb -0.21 0.08 -0.15 0.00 0.35 0.00 0.00 41.96 42.03 2g3n s TYR 84 CO -0.03 -0.85 1.59 0.09 -1.34 0.00 0.00 175.55 175.01 2g3n n ASN 85 N 5.38 2.47 -3.79 4.32 3.02 -1.26 -4.57 115.26 120.83 2g3n n ASN 85 Ca -0.01 1.07 -0.13 0.00 -0.03 0.00 0.00 54.58 55.48 2g3n n ASN 85 Cb 0.50 -1.26 -0.10 0.00 -0.61 0.00 0.00 39.78 38.31 2g3n n ASN 85 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g3n s VAL 86 N 1.95 0.05 -0.59 2.41 0.11 -0.55 -4.81 120.40 118.96 2g3n s VAL 86 Ca 0.88 -0.37 -0.27 0.00 -2.93 0.00 0.00 61.98 59.29 2g3n s VAL 86 Cb -0.87 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 33.45 2g3n s VAL 86 CO 0.50 -0.21 1.66 -0.62 -3.33 0.00 0.00 175.10 173.10 2g3n s ASP 87 N -0.89 5.67 0.00 3.54 -1.08 -1.26 -3.35 116.67 119.30 2g3n s ASP 87 Ca -0.10 0.30 0.19 0.00 -0.52 0.00 0.00 52.55 52.42 2g3n s ASP 87 Cb -0.05 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.71 2g3n s ASP 87 CO 0.03 -2.07 1.61 0.00 0.52 0.00 0.00 175.17 175.26 2g3n n ALA 88 N 11.24 1.89 -0.80 3.66 0.00 -1.26 -4.88 120.51 130.36 2g3n n ALA 88 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2g3n n ALA 88 Cb 0.50 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2g3n n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3n n GLY 89 N 0.47 1.94 2.93 0.00 0.00 -1.26 -3.44 105.19 105.82 2g3n n GLY 89 Ca 0.05 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2g3n n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3n n ALA 90 N 7.63 5.13 -1.61 4.61 0.00 -1.26 -4.61 120.51 130.39 2g3n n ALA 90 Ca 0.00 -4.04 -0.36 0.00 0.00 0.00 0.00 53.44 49.04 2g3n n ALA 90 Cb 0.00 -3.34 0.08 0.00 0.00 0.00 0.00 19.45 16.19 2g3n n ALA 90 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2g3n s TYR 91 N 2.34 2.05 0.42 0.00 -0.85 -1.22 -5.01 117.35 115.07 2g3n s TYR 91 Ca 0.45 1.52 0.04 0.00 -0.52 0.00 0.00 57.07 58.56 2g3n s TYR 91 Cb 0.10 -3.64 -0.04 0.00 0.38 0.00 0.00 41.96 38.76 2g3n s TYR 91 CO -0.03 -2.87 0.05 0.15 -1.52 0.00 0.00 175.55 171.33 2g3n s LYS 92 N -3.53 1.94 0.58 -3.49 1.02 -1.26 -4.67 119.74 110.33 2g3n s LYS 92 Ca 0.80 -2.16 -0.18 0.00 0.02 0.00 0.00 55.97 54.45 2g3n s LYS 92 Cb -0.35 -1.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 2g3n s LYS 92 CO 0.41 -0.27 1.15 -1.59 -0.92 0.00 0.00 175.35 174.14 2g3n s LYS 93 N -3.80 3.12 -0.42 1.68 -2.85 -1.26 -2.75 119.74 113.45 2g3n s LYS 93 Ca 0.25 1.65 0.00 0.00 -1.00 0.00 0.00 55.97 56.87 2g3n s LYS 93 Cb 0.06 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 2g3n s LYS 93 CO 0.12 -1.05 0.00 0.66 0.10 0.00 0.00 175.35 175.19 2g3n n TYR 94 N -1.59 0.00 -3.32 1.78 4.01 -0.25 -5.01 117.16 112.77 2g3n n TYR 94 Ca 0.12 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.48 2g3n n TYR 94 Cb 0.51 -1.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.20 2g3n n TYR 94 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2g3n s GLN 95 N -1.70 4.15 -0.14 -0.72 0.74 -1.11 -5.03 119.66 115.85 2g3n s GLN 95 Ca 0.00 0.65 -0.17 0.00 0.05 0.00 0.00 55.36 55.89 2g3n s GLN 95 Cb 0.00 -3.25 0.04 0.00 1.10 0.00 0.00 33.01 30.91 2g3n s GLN 95 CO 0.00 0.62 0.46 0.34 -0.55 0.00 0.00 175.29 176.16 2g3n s ASP 96 N -0.98 -0.46 0.79 6.67 2.15 -1.26 -4.27 116.67 119.31 2g3n s ASP 96 Ca 0.28 0.79 -0.06 0.00 0.43 0.00 0.00 52.55 53.99 2g3n s ASP 96 Cb -0.19 0.82 0.14 0.00 -0.30 0.00 0.00 42.92 43.39 2g3n s ASP 96 CO 0.17 -0.25 1.09 -2.16 -0.17 0.00 0.00 175.17 173.85 2g3n s PRO 97 N -0.14 1.43 0.00 4.34 0.04 -1.26 -4.99 135.00 134.42 2g3n s PRO 97 Ca -0.03 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.17 2g3n s PRO 97 Cb -0.03 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2g3n s PRO 97 CO 0.02 -1.70 0.00 1.28 0.04 0.00 0.00 177.00 176.64 2g3n n LEU 98 N -3.10 0.00 0.07 -3.56 4.77 -1.26 -4.80 117.00 109.12 2g3n n LEU 98 Ca 0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2g3n n LEU 98 Cb 0.60 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.76 2g3n n LEU 98 CO 0.44 0.00 0.40 1.88 -1.33 0.00 0.00 177.39 178.78 2g3n h TYR 99 N 0.00 0.38 -3.70 -1.77 0.05 -1.88 -1.45 116.97 108.60 2g3n h TYR 99 Ca 0.00 -0.16 -0.68 0.00 0.05 0.00 0.00 58.73 57.94 2g3n h TYR 99 Cb 0.00 -0.06 -0.19 0.00 1.01 0.00 0.00 36.73 37.49 2g3n h TYR 99 CO 0.00 0.88 -0.72 0.08 -1.05 0.00 0.00 178.16 177.35 2g3n s VAL 100 N -3.63 3.48 -0.32 -2.88 1.01 -1.26 -3.80 120.40 112.99 2g3n s VAL 100 Ca -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2g3n s VAL 100 Cb 0.11 -2.49 0.10 0.00 0.00 0.00 0.00 36.38 34.10 2g3n s VAL 100 CO 0.82 0.42 0.08 -0.44 0.00 0.00 0.00 175.10 175.97 2g3n s SER 101 N -1.32 4.35 -0.44 3.32 0.01 -0.85 -4.44 113.70 114.34 2g3n s SER 101 Ca 0.16 -1.86 -0.04 0.00 1.31 0.00 0.00 55.95 55.52 2g3n s SER 101 Cb -0.11 -1.20 0.12 0.00 0.21 0.00 0.00 66.02 65.04 2g3n s SER 101 CO 0.06 -0.40 0.25 -0.63 0.41 0.00 0.00 173.24 172.93 2g3n s ILE 102 N 1.31 3.47 -0.22 1.44 -1.09 -1.26 -3.82 121.20 121.02 2g3n s ILE 102 Ca 0.10 -2.09 -0.04 0.00 -2.23 0.00 0.00 60.65 56.39 2g3n s ILE 102 Cb -0.18 -3.35 -0.14 0.00 -1.58 0.00 0.00 42.46 37.21 2g3n s ILE 102 CO -0.18 -0.72 2.38 -2.65 -1.23 0.00 0.00 174.94 172.54 2g3n n PRO 103 N 4.55 1.46 -4.69 2.79 -0.02 -1.26 -3.98 135.00 133.85 2g3n n PRO 103 Ca -0.02 -0.82 -0.25 0.00 -2.02 0.00 0.00 63.50 60.39 2g3n n PRO 103 Cb 0.41 -1.96 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 2g3n n PRO 103 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g3n s LEU 104 N 0.02 1.80 0.02 2.45 2.96 -1.26 -1.58 118.68 123.09 2g3n s LEU 104 Ca 0.42 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2g3n s LEU 104 Cb 0.18 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 2g3n s LEU 104 CO -0.01 0.10 -0.03 0.72 -1.32 0.00 0.00 176.35 175.81 2g3n s PHE 105 N 0.30 0.27 -0.08 5.38 -0.12 -0.69 0.03 117.98 123.08 2g3n s PHE 105 Ca -0.08 -0.39 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2g3n s PHE 105 Cb -0.13 -0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.06 2g3n s PHE 105 CO 0.03 -0.12 -0.18 0.42 -0.05 0.00 0.00 175.22 175.31 2g3n s ILE 106 N -1.06 2.69 -0.13 -4.49 1.01 0.50 -1.06 121.20 118.65 2g3n s ILE 106 Ca -0.11 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 2g3n s ILE 106 Cb -0.07 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2g3n s ILE 106 CO -0.01 0.56 0.04 -0.55 0.00 0.00 0.00 174.94 174.99 2g3n s SER 107 N -0.21 5.55 -0.26 3.58 0.15 0.84 -1.25 113.70 122.09 2g3n s SER 107 Ca -0.01 0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.82 2g3n s SER 107 Cb -0.13 -1.77 0.07 0.00 -1.71 0.00 0.00 66.02 62.48 2g3n s SER 107 CO 0.03 0.30 -0.03 -0.69 1.20 0.00 0.00 173.24 174.06 2g3n s VAL 108 N -0.41 1.65 -0.08 4.45 1.01 -0.46 -0.55 120.40 126.01 2g3n s VAL 108 Ca 0.09 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 60.64 2g3n s VAL 108 Cb -0.12 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2g3n s VAL 108 CO 0.02 -0.23 -0.17 -0.75 0.00 0.00 0.00 175.10 173.97 2g3n s LYS 109 N 1.31 2.22 -1.43 2.72 2.20 -0.10 -1.78 119.74 124.88 2g3n s LYS 109 Ca -0.02 -0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 54.91 2g3n s LYS 109 Cb -0.19 -1.76 0.04 0.00 -1.51 0.00 0.00 37.83 34.42 2g3n s LYS 109 CO -0.08 0.11 0.61 -0.25 -0.36 0.00 0.00 175.35 175.37 2g3n n ASP 110 N 3.64 -4.97 0.00 1.43 8.00 -1.26 -0.76 116.55 122.63 2g3n n ASP 110 Ca -0.21 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2g3n n ASP 110 Cb 0.52 -4.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.59 2g3n n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g3n n GLY 111 N -1.40 1.39 3.66 0.44 0.00 -1.26 -5.00 105.19 103.01 2g3n n GLY 111 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2g3n n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 112 N -3.34 4.91 -0.04 1.61 1.01 0.06 -4.72 120.40 119.89 2g3n s VAL 112 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 2g3n s VAL 112 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2g3n s VAL 112 CO 0.00 0.46 0.21 0.00 0.00 0.00 0.00 175.10 175.77 2g3n s ALA 113 N 0.30 3.89 -0.04 5.51 0.00 0.53 -0.92 121.76 131.02 2g3n s ALA 113 Ca 0.04 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 2g3n s ALA 113 Cb -0.12 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.03 2g3n s ALA 113 CO -0.00 0.66 0.10 0.99 0.00 0.00 0.00 175.76 177.51 2g3n s THR 114 N -1.22 -0.02 0.11 0.00 2.01 0.28 -2.19 115.64 114.62 2g3n s THR 114 Ca 0.24 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.35 2g3n s THR 114 Cb -0.13 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 2g3n s THR 114 CO 0.13 0.04 0.16 -0.83 -0.69 0.00 0.00 174.62 173.42 2g3n s GLY 115 N 0.54 1.92 -0.16 4.40 0.00 0.14 -0.12 107.32 114.04 2g3n s GLY 115 Ca -0.04 -1.04 -0.03 0.00 0.00 0.00 0.00 44.72 43.61 2g3n s GLY 115 CO -0.02 -1.03 0.04 -0.19 0.00 0.00 0.00 173.10 171.90 2g3n s TYR 116 N -1.57 0.75 -0.23 1.90 1.51 -0.22 -0.17 117.35 119.31 2g3n s TYR 116 Ca 0.32 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2g3n s TYR 116 Cb -0.12 -0.89 0.04 0.00 -0.11 0.00 0.00 41.96 40.88 2g3n s TYR 116 CO 0.25 -0.52 -0.12 0.12 -1.11 0.00 0.00 175.55 174.17 2g3n s PHE 117 N 1.95 3.05 -0.45 2.71 5.36 -0.46 -1.71 117.98 128.43 2g3n s PHE 117 Ca 0.01 -1.85 -0.16 0.00 -0.96 0.00 0.00 56.93 53.96 2g3n s PHE 117 Cb -0.16 -1.97 0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2g3n s PHE 117 CO -0.07 -0.81 0.41 -0.06 -1.46 0.00 0.00 175.22 173.23 2g3n s PHE 118 N 1.24 3.20 -1.37 10.12 0.40 -0.62 -0.11 117.98 130.84 2g3n s PHE 118 Ca -0.02 -0.64 -0.14 0.00 -0.60 0.00 0.00 56.93 55.53 2g3n s PHE 118 Cb -0.17 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.37 2g3n s PHE 118 CO -0.07 -0.75 2.29 -1.71 0.70 0.00 0.00 175.22 175.68 2g3n n ASN 119 N 5.42 4.42 -3.89 1.36 5.15 -0.58 -4.70 115.26 122.44 2g3n n ASN 119 Ca -0.10 -2.76 -0.18 0.00 -0.60 0.00 0.00 54.58 50.94 2g3n n ASN 119 Cb 0.46 -1.55 -0.16 0.00 -0.53 0.00 0.00 39.78 38.00 2g3n n ASN 119 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2g3n s SER 120 N 3.31 0.68 -0.17 1.20 0.15 -1.26 -4.40 113.70 113.20 2g3n s SER 120 Ca 0.52 -0.09 0.16 0.00 0.70 0.00 0.00 55.95 57.24 2g3n s SER 120 Cb 0.15 -0.26 0.77 0.00 -1.71 0.00 0.00 66.02 64.96 2g3n s SER 120 CO -0.05 -0.03 1.68 0.00 1.20 0.00 0.00 173.24 176.04 2g3n n ALA 121 N 3.71 3.46 -2.13 5.45 0.00 -1.25 -4.88 120.51 124.87 2g3n n ALA 121 Ca -0.22 -1.78 -0.15 0.00 0.00 0.00 0.00 53.44 51.29 2g3n n ALA 121 Cb 0.53 -1.05 0.11 0.00 0.00 0.00 0.00 19.45 19.03 2g3n n ALA 121 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g3n n SER 122 N 0.85 0.56 -4.28 0.00 3.41 -1.01 -2.14 113.62 111.00 2g3n n SER 122 Ca 0.27 -1.58 -0.39 0.00 -0.26 0.00 0.00 58.87 56.90 2g3n n SER 122 Cb 1.04 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2g3n n SER 122 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2g3n n LYS 123 N -2.52 2.48 -2.49 4.33 4.81 -1.25 -4.78 118.16 118.73 2g3n n LYS 123 Ca 0.11 -2.74 -0.41 0.00 -0.87 0.00 0.00 58.31 54.40 2g3n n LYS 123 Cb 0.40 -3.44 -0.04 0.00 0.02 0.00 0.00 35.03 31.97 2g3n n LYS 123 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2g3n s VAL 124 N 5.92 3.83 -0.18 3.15 1.01 -1.22 -4.46 120.40 128.44 2g3n s VAL 124 Ca 0.57 1.56 -0.05 0.00 0.00 0.00 0.00 61.98 64.06 2g3n s VAL 124 Cb 0.06 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2g3n s VAL 124 CO 0.07 0.26 -0.01 -0.63 0.00 0.00 0.00 175.10 174.79 2g3n s ILE 125 N -0.13 4.03 -0.43 2.22 -1.09 -0.51 -0.73 121.20 124.56 2g3n s ILE 125 Ca 0.50 -0.30 -0.03 0.00 -2.23 0.00 0.00 60.65 58.60 2g3n s ILE 125 Cb -0.30 -2.80 0.11 0.00 -1.58 0.00 0.00 42.46 37.90 2g3n s ILE 125 CO 0.35 0.46 0.23 -0.36 -1.23 0.00 0.00 174.94 174.38 2g3n s PHE 126 N 0.67 3.57 -0.66 3.97 0.40 0.30 -1.25 117.98 124.98 2g3n s PHE 126 Ca -0.01 -2.42 -0.19 0.00 -0.60 0.00 0.00 56.93 53.71 2g3n s PHE 126 Cb -0.14 -3.24 0.11 0.00 0.51 0.00 0.00 43.02 40.26 2g3n s PHE 126 CO 0.02 -0.96 0.82 0.34 0.70 0.00 0.00 175.22 176.14 2g3n s ASP 127 N 1.77 6.27 -0.98 1.36 -1.08 0.29 -0.41 116.67 123.89 2g3n s ASP 127 Ca 0.09 -1.48 -0.16 0.00 -0.52 0.00 0.00 52.55 50.48 2g3n s ASP 127 Cb -0.23 -2.34 0.18 0.00 -1.46 0.00 0.00 42.92 39.07 2g3n s ASP 127 CO -0.04 -1.15 1.09 -0.69 0.52 0.00 0.00 175.17 174.90 2g3n s VAL 128 N 2.86 5.15 -1.15 1.11 1.01 -0.52 -0.86 120.40 128.00 2g3n s VAL 128 Ca 0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 61.98 59.91 2g3n s VAL 128 Cb -0.19 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.49 2g3n s VAL 128 CO 0.04 -1.37 0.40 0.61 0.00 0.00 0.00 175.10 174.78 2g3n n GLY 129 N 4.54 -0.20 0.65 4.51 0.00 0.39 0.42 105.19 115.50 2g3n n GLY 129 Ca 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 2g3n n GLY 129 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g3n n LEU 130 N -2.92 1.23 -0.02 0.99 -0.00 -1.26 -4.17 117.00 110.84 2g3n n LEU 130 Ca -0.09 0.19 -0.11 0.00 -0.00 0.00 0.00 56.01 55.99 2g3n n LEU 130 Cb 0.59 -0.45 -0.06 0.00 -0.00 0.00 0.00 43.42 43.51 2g3n n LEU 130 CO 0.33 -0.29 0.82 -0.08 -0.00 0.00 0.00 177.39 178.18 2g3n h GLU 131 N -0.41 0.17 -4.30 1.96 4.81 -1.90 -3.39 114.58 111.52 2g3n h GLU 131 Ca -0.10 -0.03 -0.57 0.00 -0.13 0.00 0.00 59.36 58.53 2g3n h GLU 131 Cb 0.69 -0.03 -0.37 0.00 0.63 0.00 0.00 28.75 29.67 2g3n h GLU 131 CO -0.06 0.28 -0.80 -1.21 -0.73 0.00 0.00 179.01 176.50 2g3n s GLU 132 N -5.52 1.64 0.53 1.92 0.41 -1.26 -5.02 118.70 111.40 2g3n s GLU 132 Ca -0.14 -0.62 0.35 0.00 -0.41 0.00 0.00 54.97 54.16 2g3n s GLU 132 Cb 0.06 -2.13 1.51 0.00 -1.78 0.00 0.00 34.13 31.79 2g3n s GLU 132 CO 0.69 -0.43 1.79 -0.92 -0.49 0.00 0.00 175.26 175.91 2g3n h TYR 133 N 8.07 0.07 -0.44 1.61 3.20 -1.77 -0.65 116.97 127.06 2g3n h TYR 133 Ca -0.26 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.49 2g3n h TYR 133 Cb 1.11 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.28 2g3n h TYR 133 CO 0.47 0.00 0.08 -0.40 -1.64 0.00 0.00 178.16 176.66 2g3n n ASP 134 N -4.22 3.73 -3.94 -2.11 5.75 -1.26 -4.70 116.55 109.79 2g3n n ASP 134 Ca 0.26 -3.32 -0.09 0.00 -0.01 0.00 0.00 54.79 51.63 2g3n n ASP 134 Cb 1.24 -0.64 -0.09 0.00 -1.03 0.00 0.00 41.12 40.59 2g3n n ASP 134 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2g3n s LYS 135 N -3.02 0.58 -0.25 0.11 1.02 -0.25 -0.52 119.74 117.41 2g3n s LYS 135 Ca 0.47 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 2g3n s LYS 135 Cb 0.39 0.22 0.03 0.00 -0.52 0.00 0.00 37.83 37.96 2g3n s LYS 135 CO 0.08 -0.14 -0.06 0.08 -0.92 0.00 0.00 175.35 174.38 2g3n s VAL 136 N -2.65 2.82 -0.17 3.17 1.01 -0.07 -0.46 120.40 124.05 2g3n s VAL 136 Ca -0.05 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 2g3n s VAL 136 Cb -0.01 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2g3n s VAL 136 CO -0.05 0.17 -0.10 -0.63 0.00 0.00 0.00 175.10 174.49 2g3n s ILE 137 N 1.30 3.08 -0.18 2.22 1.01 -0.04 -1.85 121.20 126.74 2g3n s ILE 137 Ca -0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2g3n s ILE 137 Cb -0.17 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2g3n s ILE 137 CO -0.04 0.48 -0.08 -0.69 0.00 0.00 0.00 174.94 174.61 2g3n s VAL 138 N 0.93 3.22 -0.20 2.92 1.01 0.02 -0.55 120.40 127.75 2g3n s VAL 138 Ca -0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2g3n s VAL 138 Cb -0.15 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 2g3n s VAL 138 CO -0.00 0.47 -0.08 -0.89 0.00 0.00 0.00 175.10 174.60 2g3n s THR 139 N 0.97 3.13 -0.26 3.92 2.01 -0.38 -0.45 115.64 124.58 2g3n s THR 139 Ca -0.01 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 2g3n s THR 139 Cb -0.15 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2g3n s THR 139 CO -0.00 0.46 0.05 -0.63 -0.69 0.00 0.00 174.62 173.81 2g3n s ILE 140 N 1.27 4.04 -0.55 1.82 1.09 0.16 -1.43 121.20 127.61 2g3n s ILE 140 Ca 0.03 -0.37 -0.05 0.00 -1.10 0.00 0.00 60.65 59.16 2g3n s ILE 140 Cb -0.14 -2.93 -0.11 0.00 -1.06 0.00 0.00 42.46 38.21 2g3n s ILE 140 CO -0.03 0.29 2.39 -0.81 -0.10 0.00 0.00 174.94 176.67 2g3n n PRO 141 N 4.89 1.87 -3.79 2.79 -0.04 -1.26 -1.45 135.00 138.01 2g3n n PRO 141 Ca -0.16 -1.14 -0.11 0.00 -0.04 0.00 0.00 63.50 62.05 2g3n n PRO 141 Cb 0.50 -2.18 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 2g3n n PRO 141 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g3n s GLU 142 N 2.47 0.81 0.45 0.54 2.02 -0.81 -4.87 118.70 119.29 2g3n s GLU 142 Ca 0.44 -0.63 0.25 0.00 0.02 0.00 0.00 54.97 55.05 2g3n s GLU 142 Cb 0.16 0.34 0.53 0.00 0.10 0.00 0.00 34.13 35.27 2g3n s GLU 142 CO -0.02 -0.26 1.68 0.38 0.02 0.00 0.00 175.26 177.06 2g3n h ASP 143 N 3.14 0.00 -4.10 -0.19 3.04 -1.84 -2.83 116.42 113.64 2g3n h ASP 143 Ca -0.32 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.13 2g3n h ASP 143 Cb 1.20 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.33 2g3n h ASP 143 CO 0.48 0.00 -0.73 -0.44 -2.04 0.00 0.00 179.24 176.52 2g3n s SER 144 N -6.04 1.73 -0.17 4.15 0.01 -1.26 -4.75 113.70 107.37 2g3n s SER 144 Ca 0.06 -0.93 -0.30 0.00 1.31 0.00 0.00 55.95 56.09 2g3n s SER 144 Cb 0.06 -0.01 0.14 0.00 0.21 0.00 0.00 66.02 66.41 2g3n s SER 144 CO 0.64 -0.28 1.06 0.54 0.41 0.00 0.00 173.24 175.61 2g3n s VAL 145 N -2.90 0.00 -0.11 3.43 0.11 -0.76 -4.80 120.40 115.36 2g3n s VAL 145 Ca 0.12 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 2g3n s VAL 145 Cb -0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2g3n s VAL 145 CO 0.01 0.00 -0.20 -1.83 -3.33 0.00 0.00 175.10 169.74 2g3n s GLU 146 N -1.31 2.72 0.23 1.54 -1.05 -1.26 -1.12 118.70 118.46 2g3n s GLU 146 Ca 0.01 -0.76 0.03 0.00 -0.15 0.00 0.00 54.97 54.10 2g3n s GLU 146 Cb -0.01 -2.15 -0.05 0.00 -0.44 0.00 0.00 34.13 31.48 2g3n s GLU 146 CO -0.01 0.06 0.02 -0.59 0.95 0.00 0.00 175.26 175.69 2g3n s PHE 147 N 0.64 1.52 0.01 4.83 -0.71 -0.72 -1.53 117.98 122.02 2g3n s PHE 147 Ca -0.13 -1.00 0.06 0.00 -1.04 0.00 0.00 56.93 54.82 2g3n s PHE 147 Cb -0.16 -0.89 -0.02 0.00 -1.21 0.00 0.00 43.02 40.74 2g3n s PHE 147 CO 0.03 -0.14 -0.17 0.71 -1.34 0.00 0.00 175.22 174.31 2g3n s TYR 148 N -3.53 1.54 -0.26 3.49 1.51 0.84 -0.78 117.35 120.16 2g3n s TYR 148 Ca 0.30 -0.32 -0.06 0.00 -1.01 0.00 0.00 57.07 55.98 2g3n s TYR 148 Cb 0.06 -0.96 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 2g3n s TYR 148 CO 0.09 0.01 0.05 0.08 -1.11 0.00 0.00 175.55 174.68 2g3n s VAL 149 N -0.57 3.99 -0.34 0.71 1.01 0.04 -1.36 120.40 123.89 2g3n s VAL 149 Ca 0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2g3n s VAL 149 Cb -0.07 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.42 2g3n s VAL 149 CO 0.00 0.26 0.11 -0.63 0.00 0.00 0.00 175.10 174.84 2g3n s ILE 150 N 1.54 3.81 0.60 2.22 1.01 0.76 -1.16 121.20 129.98 2g3n s ILE 150 Ca 0.05 -1.11 -0.18 0.00 0.00 0.00 0.00 60.65 59.41 2g3n s ILE 150 Cb -0.16 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 2g3n s ILE 150 CO 0.02 -0.17 1.16 -1.61 0.00 0.00 0.00 174.94 174.34 2g3n s GLU 151 N 1.41 2.98 0.00 2.79 0.41 -0.71 0.25 118.70 125.83 2g3n s GLU 151 Ca -0.01 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.20 2g3n s GLU 151 Cb -0.19 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.21 2g3n s GLU 151 CO 0.03 -1.16 0.00 0.41 -0.49 0.00 0.00 175.26 174.05 2g3n n GLY 152 N 0.15 0.30 0.05 -1.39 0.00 -0.93 -4.15 105.19 99.23 2g3n n GLY 152 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2g3n n GLY 152 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g3n n PRO 153 N 0.00 0.13 -2.84 1.61 -0.04 -1.26 -4.70 135.00 127.90 2g3n n PRO 153 Ca 0.00 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.26 2g3n n PRO 153 Cb 0.00 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 31.76 2g3n n PRO 153 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2g3n s ARG 154 N -3.05 3.89 0.24 0.54 0.52 -1.26 -0.35 118.95 119.48 2g3n s ARG 154 Ca 0.12 0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 55.92 2g3n s ARG 154 Cb 0.15 -2.34 0.26 0.00 0.52 0.00 0.00 34.95 33.54 2g3n s ARG 154 CO 0.56 -0.03 1.79 0.82 0.02 0.00 0.00 175.30 178.46 2g3n h ILE 155 N 1.32 1.25 -0.46 1.52 2.04 -1.91 -1.62 117.51 119.65 2g3n h ILE 155 Ca -0.47 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2g3n h ILE 155 Cb 1.18 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2g3n h ILE 155 CO 0.64 0.33 0.24 -0.08 0.00 0.00 0.00 178.15 179.27 2g3n h GLU 156 N 1.00 0.64 -0.35 2.37 4.81 -1.93 -1.71 114.58 119.41 2g3n h GLU 156 Ca 0.22 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2g3n h GLU 156 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2g3n h GLU 156 CO -0.01 0.49 0.14 -0.44 -0.73 0.00 0.00 179.01 178.46 2g3n h ASP 157 N 0.65 0.48 -0.39 1.04 3.32 -1.63 -1.37 116.42 118.51 2g3n h ASP 157 Ca 0.16 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2g3n h ASP 157 Cb 0.04 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2g3n h ASP 157 CO -0.03 0.51 0.21 0.58 -1.72 0.00 0.00 179.24 178.79 2g3n h VAL 158 N 0.42 1.00 -0.24 -1.35 2.07 -0.88 -1.93 116.25 115.32 2g3n h VAL 158 Ca 0.12 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2g3n h VAL 158 Cb 0.18 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2g3n h VAL 158 CO -0.01 0.08 -0.16 -0.07 0.02 0.00 0.00 177.57 177.42 2g3n h LEU 159 N 0.42 0.41 -0.14 2.57 3.38 -1.16 0.59 115.31 121.38 2g3n h LEU 159 Ca 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2g3n h LEU 159 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2g3n h LEU 159 CO -0.10 0.60 0.01 -0.33 0.09 0.00 0.00 178.44 178.71 2g3n h GLU 160 N 0.39 0.24 -0.45 1.13 5.08 -0.90 0.14 114.58 120.22 2g3n h GLU 160 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2g3n h GLU 160 Cb 0.52 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2g3n h GLU 160 CO 0.03 0.45 0.15 0.87 -1.00 0.00 0.00 179.01 179.51 2g3n h LYS 161 N 0.00 0.69 -0.45 2.33 1.57 -1.16 0.15 116.57 119.71 2g3n h LYS 161 Ca 0.04 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2g3n h LYS 161 Cb 0.33 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2g3n h LYS 161 CO 0.00 0.66 0.25 -0.92 -0.57 0.00 0.00 179.45 178.87 2g3n h TYR 162 N 0.58 0.46 -0.44 -1.35 3.20 -0.76 0.32 116.97 118.98 2g3n h TYR 162 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2g3n h TYR 162 Cb 0.25 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2g3n h TYR 162 CO 0.01 0.26 -0.03 1.15 -1.64 0.00 0.00 178.16 177.91 2g3n h THR 163 N 0.50 1.24 -0.74 1.81 2.02 -0.45 0.74 112.91 118.03 2g3n h THR 163 Ca 0.18 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 2g3n h THR 163 Cb 0.04 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2g3n h THR 163 CO -0.10 0.35 0.40 -0.08 0.37 0.00 0.00 175.52 176.46 2g3n h GLU 164 N 0.68 1.03 0.18 6.66 4.57 0.05 0.16 114.58 127.92 2g3n h GLU 164 Ca 0.13 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2g3n h GLU 164 Cb 0.46 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2g3n h GLU 164 CO 0.02 0.77 -0.09 1.25 -1.18 0.00 0.00 179.01 179.79 2g3n h LEU 165 N 1.02 -0.20 0.00 1.64 6.46 -0.21 -3.36 115.31 120.65 2g3n h LEU 165 Ca 0.26 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2g3n h LEU 165 Cb 0.05 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2g3n h LEU 165 CO -0.04 0.25 -0.78 0.71 -0.62 0.00 0.00 178.44 177.96 2g3n h THR 166 N -0.72 0.00 0.00 1.05 1.35 -0.90 -3.43 112.91 110.26 2g3n h THR 166 Ca -0.02 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2g3n h THR 166 Cb 0.50 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2g3n h THR 166 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2g3n n GLY 167 N 1.27 4.11 3.79 5.82 0.00 0.57 -4.56 105.19 116.18 2g3n n GLY 167 Ca 0.02 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 2g3n n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n s LYS 168 N -5.09 4.25 0.42 1.61 -0.14 -1.21 -4.63 119.74 114.94 2g3n s LYS 168 Ca 0.00 1.42 -0.26 0.00 -1.36 0.00 0.00 55.97 55.77 2g3n s LYS 168 Cb 0.00 -2.53 -0.09 0.00 -1.68 0.00 0.00 37.83 33.53 2g3n s LYS 168 CO 0.00 -0.05 1.36 -2.14 -0.76 0.00 0.00 175.35 173.76 2g3n s PRO 169 N -2.52 3.89 0.73 -1.68 0.02 -1.26 -4.24 135.00 129.95 2g3n s PRO 169 Ca 0.57 2.28 -0.12 0.00 0.02 0.00 0.00 61.00 63.75 2g3n s PRO 169 Cb -0.19 -2.75 0.03 0.00 0.02 0.00 0.00 34.50 31.61 2g3n s PRO 169 CO 0.24 -0.60 1.09 -0.59 -0.33 0.00 0.00 177.00 176.82 2g3n s PHE 170 N -1.23 2.66 -0.42 6.54 -0.71 -1.17 -4.23 117.98 119.43 2g3n s PHE 170 Ca 0.58 1.54 -0.17 0.00 -1.04 0.00 0.00 56.93 57.84 2g3n s PHE 170 Cb -0.41 -3.06 0.02 0.00 -1.21 0.00 0.00 43.02 38.37 2g3n s PHE 170 CO 0.52 -1.68 0.39 -1.17 -1.34 0.00 0.00 175.22 171.95 2g3n s LEU 171 N -5.57 4.94 0.69 -1.99 2.96 -1.26 -4.76 118.68 113.68 2g3n s LEU 171 Ca 0.62 -0.74 -0.08 0.00 -0.22 0.00 0.00 54.13 53.72 2g3n s LEU 171 Cb -0.18 -2.32 0.04 0.00 0.50 0.00 0.00 46.19 44.24 2g3n s LEU 171 CO 0.52 -0.54 1.02 -2.16 -1.32 0.00 0.00 176.35 173.86 2g3n s PRO 172 N 1.99 2.45 0.65 0.98 0.04 -1.26 -4.78 135.00 135.07 2g3n s PRO 172 Ca 0.10 -0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.94 2g3n s PRO 172 Cb -0.18 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2g3n s PRO 172 CO 0.12 -1.11 1.09 -1.25 0.04 0.00 0.00 177.00 175.89 2g3n s PRO 173 N -5.23 2.92 0.45 0.56 0.04 -1.26 -4.93 135.00 127.54 2g3n s PRO 173 Ca 0.58 1.30 0.11 0.00 0.04 0.00 0.00 61.00 63.03 2g3n s PRO 173 Cb -0.11 -1.97 1.01 0.00 0.04 0.00 0.00 34.50 33.47 2g3n s PRO 173 CO 0.46 -1.14 2.08 1.98 0.04 0.00 0.00 177.00 180.42 2g3n h MET 174 N 0.03 0.35 0.00 4.56 1.85 -1.99 -1.64 114.93 118.09 2g3n h MET 174 Ca -0.46 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 2g3n h MET 174 Cb 1.24 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.19 2g3n h MET 174 CO 0.55 0.23 0.00 0.11 -0.40 0.00 0.00 176.91 177.40 2g3n h TRP 175 N 0.36 0.00 0.00 1.39 5.08 -1.99 -1.91 115.95 118.89 2g3n h TRP 175 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.09 2g3n h TRP 175 Cb 0.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2g3n h TRP 175 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2g3n h ALA 176 N 2.09 1.00 -0.57 0.11 0.00 -1.66 -1.84 119.26 118.39 2g3n h ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g3n h ALA 176 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g3n h ALA 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2g3n n PHE 177 N -2.43 0.75 -1.81 0.00 3.01 -0.72 -4.75 117.46 111.51 2g3n n PHE 177 Ca 0.01 -0.43 -0.18 0.00 1.01 0.00 0.00 57.45 57.86 2g3n n PHE 177 Cb 0.22 -0.01 0.12 0.00 -0.01 0.00 0.00 39.48 39.81 2g3n n PHE 177 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g3n n GLY 178 N 1.37 -0.87 3.65 1.37 0.00 -0.69 -4.71 105.19 105.31 2g3n n GLY 178 Ca 0.20 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2g3n n GLY 178 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g3n s TYR 179 N -2.63 3.02 -0.10 1.61 5.04 -1.26 -4.39 117.35 118.65 2g3n s TYR 179 Ca 0.47 1.14 -0.02 0.00 -2.44 0.00 0.00 57.07 56.22 2g3n s TYR 179 Cb -0.02 -3.62 -0.03 0.00 0.35 0.00 0.00 41.96 38.65 2g3n s TYR 179 CO 0.33 -1.11 -0.03 -1.64 -1.34 0.00 0.00 175.55 171.76 2g3n s MET 180 N 3.65 3.10 0.00 4.97 -1.94 -0.70 -0.92 119.30 127.46 2g3n s MET 180 Ca 0.49 -0.48 0.03 0.00 -1.71 0.00 0.00 55.69 54.03 2g3n s MET 180 Cb -0.16 -2.77 -0.03 0.00 2.01 0.00 0.00 34.83 33.88 2g3n s MET 180 CO 0.15 0.57 -0.07 0.96 -0.01 0.00 0.00 175.02 176.61 2g3n s ILE 181 N -0.52 3.59 0.21 2.53 -4.36 -0.82 -1.67 121.20 120.16 2g3n s ILE 181 Ca 0.08 -0.78 -0.19 0.00 -0.26 0.00 0.00 60.65 59.50 2g3n s ILE 181 Cb -0.12 -2.55 0.03 0.00 1.25 0.00 0.00 42.46 41.07 2g3n s ILE 181 CO 0.02 0.40 0.58 -0.55 0.24 0.00 0.00 174.94 175.64 2g3n s SER 182 N -1.38 -0.31 0.08 4.36 0.15 0.31 -1.72 113.70 115.19 2g3n s SER 182 Ca 0.17 -0.44 -0.27 0.00 0.70 0.00 0.00 55.95 56.11 2g3n s SER 182 Cb -0.11 0.62 0.08 0.00 -1.71 0.00 0.00 66.02 64.90 2g3n s SER 182 CO 0.07 -1.11 0.94 -0.60 1.20 0.00 0.00 173.24 173.74 2g3n s ARG 183 N -3.87 1.02 -0.72 5.44 3.52 -1.26 -3.90 118.95 119.18 2g3n s ARG 183 Ca 0.09 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.23 2g3n s ARG 183 Cb -0.02 0.39 0.17 0.00 -1.56 0.00 0.00 34.95 33.93 2g3n s ARG 183 CO -0.02 -0.46 0.52 -0.47 -0.81 0.00 0.00 175.30 174.06 2g3n s TYR 184 N -3.19 3.60 0.26 5.12 5.04 -0.35 -4.02 117.35 123.82 2g3n s TYR 184 Ca 0.09 -3.30 0.03 0.00 -2.44 0.00 0.00 57.07 51.45 2g3n s TYR 184 Cb -0.01 -2.78 -0.03 0.00 0.35 0.00 0.00 41.96 39.48 2g3n s TYR 184 CO -0.03 -0.58 0.21 -1.12 -1.34 0.00 0.00 175.55 172.70 2g3n s SER 185 N -1.26 0.88 -0.21 4.32 0.01 -1.26 -1.91 113.70 114.26 2g3n s SER 185 Ca 0.25 -1.56 -0.10 0.00 1.31 0.00 0.00 55.95 55.85 2g3n s SER 185 Cb -0.06 0.47 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 2g3n s SER 185 CO -0.15 -0.96 0.14 -0.31 0.41 0.00 0.00 173.24 172.37 2g3n s TYR 186 N -3.80 3.38 0.00 2.43 2.02 -1.26 -5.03 117.35 115.08 2g3n s TYR 186 Ca 0.40 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 2g3n s TYR 186 Cb 0.05 -2.20 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 2g3n s TYR 186 CO 0.19 0.21 0.00 2.48 -1.57 0.00 0.00 175.55 176.87 2g3n n TYR 187 N 3.78 0.00 -1.12 2.71 4.11 -1.26 -4.85 117.16 120.52 2g3n n TYR 187 Ca -0.16 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.51 2g3n n TYR 187 Cb 0.52 0.00 0.19 0.00 -0.00 0.00 0.00 39.34 40.05 2g3n n TYR 187 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2g3n n PRO 188 N -0.04 -2.27 -0.22 -3.48 -0.04 -1.26 -4.79 135.00 122.91 2g3n n PRO 188 Ca 0.00 -1.42 0.17 0.00 -0.04 0.00 0.00 63.50 62.21 2g3n n PRO 188 Cb 0.00 -1.23 0.50 0.00 -0.04 0.00 0.00 33.50 32.73 2g3n n PRO 188 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2g3n h GLN 189 N 0.00 0.42 -0.31 0.54 3.07 -1.50 -1.17 115.11 116.17 2g3n h GLN 189 Ca -0.32 -0.03 -0.07 0.00 0.09 0.00 0.00 58.65 58.32 2g3n h GLN 189 Cb 0.97 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.41 2g3n h GLN 189 CO 0.22 0.28 -0.11 -0.44 0.09 0.00 0.00 178.83 178.87 2g3n h ASP 190 N 0.44 0.50 0.24 0.06 3.32 -1.95 -2.42 116.42 116.61 2g3n h ASP 190 Ca 0.43 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.26 2g3n h ASP 190 Cb 1.01 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 2g3n h ASP 190 CO -0.16 0.65 -0.38 0.11 -1.72 0.00 0.00 179.24 177.75 2g3n h LYS 191 N 0.48 0.19 -0.27 3.56 1.79 -1.52 -1.13 116.57 119.67 2g3n h LYS 191 Ca 0.09 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2g3n h LYS 191 Cb 0.48 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2g3n h LYS 191 CO 0.03 0.55 0.14 0.28 -1.08 0.00 0.00 179.45 179.37 2g3n h VAL 192 N 0.17 1.13 -0.44 0.50 2.07 -1.27 -1.04 116.25 117.36 2g3n h VAL 192 Ca 0.02 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 2g3n h VAL 192 Cb 0.74 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2g3n h VAL 192 CO 0.06 0.13 -0.28 0.58 0.02 0.00 0.00 177.57 178.08 2g3n h VAL 193 N 0.32 1.27 -0.51 2.57 2.07 -1.33 -2.26 116.25 118.37 2g3n h VAL 193 Ca 0.10 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2g3n h VAL 193 Cb 0.08 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2g3n h VAL 193 CO -0.01 0.49 0.31 -0.33 0.02 0.00 0.00 177.57 178.05 2g3n h GLU 194 N 0.81 0.60 -0.41 1.57 5.08 -0.98 -0.57 114.58 120.68 2g3n h GLU 194 Ca 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2g3n h GLU 194 Cb 0.86 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2g3n h GLU 194 CO 0.08 0.39 0.11 1.25 -1.00 0.00 0.00 179.01 179.84 2g3n h LEU 195 N 0.61 0.62 -0.88 1.33 5.85 -1.10 -1.61 115.31 120.13 2g3n h LEU 195 Ca 0.20 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g3n h LEU 195 Cb 0.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2g3n h LEU 195 CO -0.09 0.68 0.54 0.58 -0.34 0.00 0.00 178.44 179.81 2g3n h VAL 196 N 0.52 1.24 -0.33 1.05 2.07 -1.08 -1.02 116.25 118.70 2g3n h VAL 196 Ca 0.13 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2g3n h VAL 196 Cb 0.30 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2g3n h VAL 196 CO 0.00 0.24 0.18 0.44 0.02 0.00 0.00 177.57 178.45 2g3n h ASP 197 N 1.20 0.41 -0.65 0.57 3.32 -0.79 -1.21 116.42 119.27 2g3n h ASP 197 Ca 0.32 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2g3n h ASP 197 Cb -0.07 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2g3n h ASP 197 CO -0.06 0.38 0.33 0.40 -1.72 0.00 0.00 179.24 178.56 2g3n h ILE 198 N 0.41 1.22 -0.16 0.35 2.04 -0.96 0.10 117.51 120.50 2g3n h ILE 198 Ca 0.11 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2g3n h ILE 198 Cb 0.06 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2g3n h ILE 198 CO -0.02 0.25 0.02 0.24 0.00 0.00 0.00 178.15 178.64 2g3n h MET 199 N 0.90 0.08 -0.46 2.37 2.86 -0.94 -1.22 114.93 118.51 2g3n h MET 199 Ca 0.23 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2g3n h MET 199 Cb 0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2g3n h MET 199 CO -0.03 0.05 -0.07 1.96 1.06 0.00 0.00 176.91 179.88 2g3n h GLN 200 N 0.08 0.87 -0.67 1.72 4.20 -1.01 -0.23 115.11 120.07 2g3n h GLN 200 Ca 0.07 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.48 2g3n h GLN 200 Cb 0.07 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2g3n h GLN 200 CO -0.11 0.95 0.45 -0.22 -0.67 0.00 0.00 178.83 179.23 2g3n h LYS 201 N 0.71 0.87 -0.30 1.46 3.64 -0.59 -1.27 116.57 121.10 2g3n h LYS 201 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2g3n h LYS 201 Cb 0.61 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2g3n h LYS 201 CO 0.04 0.58 0.00 0.39 -2.27 0.00 0.00 179.45 178.18 2g3n n GLU 202 N -4.44 1.61 -0.37 1.90 1.02 -0.48 -4.90 120.64 114.98 2g3n n GLU 202 Ca 0.07 -0.85 0.00 0.00 -0.02 0.00 0.00 57.16 56.36 2g3n n GLU 202 Cb 0.05 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2g3n n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g3n n GLY 203 N 0.80 0.79 3.64 0.62 0.00 -0.48 -5.06 105.19 105.50 2g3n n GLY 203 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2g3n n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g3n s PHE 204 N -2.16 3.32 -0.64 1.61 0.40 -0.11 -5.00 117.98 115.41 2g3n s PHE 204 Ca 0.00 0.59 -0.26 0.00 -0.60 0.00 0.00 56.93 56.66 2g3n s PHE 204 Cb 0.00 -2.59 0.04 0.00 0.51 0.00 0.00 43.02 40.98 2g3n s PHE 204 CO 0.00 -0.12 1.11 0.50 0.70 0.00 0.00 175.22 177.41 2g3n s ARG 205 N 1.70 3.28 -0.25 0.44 3.52 -1.26 -3.77 118.95 122.61 2g3n s ARG 205 Ca 0.19 -0.26 -0.15 0.00 -0.13 0.00 0.00 55.73 55.37 2g3n s ARG 205 Cb -0.15 -4.12 -0.04 0.00 -1.56 0.00 0.00 34.95 29.08 2g3n s ARG 205 CO 0.09 -1.81 0.38 0.08 -0.81 0.00 0.00 175.30 173.23 2g3n s VAL 206 N 4.76 5.18 0.04 7.11 1.01 -1.26 -4.37 120.40 132.87 2g3n s VAL 206 Ca 0.33 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 2g3n s VAL 206 Cb -0.11 -3.71 -0.30 0.00 0.00 0.00 0.00 36.38 32.26 2g3n s VAL 206 CO 0.17 0.19 1.00 0.00 0.00 0.00 0.00 175.10 176.46 2g3n h ALA 207 N 7.89 0.07 -2.36 5.51 0.00 -1.34 -3.43 119.26 125.60 2g3n h ALA 207 Ca -0.33 -0.95 0.12 0.00 0.00 0.00 0.00 54.91 53.74 2g3n h ALA 207 Cb 1.16 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 2g3n h ALA 207 CO 0.67 0.95 0.46 0.20 0.00 0.00 0.00 179.25 181.53 2g3n s GLY 208 N -4.75 -0.41 -0.01 0.00 0.00 -1.24 -0.58 107.32 100.32 2g3n s GLY 208 Ca -0.07 0.72 0.06 0.00 0.00 0.00 0.00 44.72 45.43 2g3n s GLY 208 CO 0.89 0.23 -0.21 -1.34 0.00 0.00 0.00 173.10 172.67 2g3n s VAL 209 N -3.23 1.62 -0.14 1.40 -7.23 -0.35 -1.94 120.40 110.53 2g3n s VAL 209 Ca 0.07 -0.89 -0.09 0.00 -1.81 0.00 0.00 61.98 59.26 2g3n s VAL 209 Cb -0.01 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 2g3n s VAL 209 CO -0.06 0.45 0.15 -0.36 -0.31 0.00 0.00 175.10 174.97 2g3n s PHE 210 N -0.49 3.54 -0.30 2.82 0.40 -0.70 -1.58 117.98 121.66 2g3n s PHE 210 Ca 0.08 0.49 -0.08 0.00 -0.60 0.00 0.00 56.93 56.82 2g3n s PHE 210 Cb -0.08 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.41 2g3n s PHE 210 CO -0.01 0.56 0.11 -0.51 0.70 0.00 0.00 175.22 176.07 2g3n s LEU 211 N -0.50 3.94 0.89 -0.37 1.02 -0.07 -4.35 118.68 119.24 2g3n s LEU 211 Ca 0.13 -0.65 -0.10 0.00 0.02 0.00 0.00 54.13 53.53 2g3n s LEU 211 Cb -0.12 -1.92 0.19 0.00 0.02 0.00 0.00 46.19 44.36 2g3n s LEU 211 CO 0.02 -0.19 1.21 -0.62 0.02 0.00 0.00 176.35 176.79 2g3n s ASP 212 N 1.54 3.43 0.41 2.29 -1.08 -1.26 -1.83 116.67 120.17 2g3n s ASP 212 Ca 0.03 -0.07 0.12 0.00 -0.52 0.00 0.00 52.55 52.11 2g3n s ASP 212 Cb -0.17 -0.03 0.63 0.00 -1.46 0.00 0.00 42.92 41.89 2g3n s ASP 212 CO 0.04 -2.50 1.25 0.16 0.52 0.00 0.00 175.17 174.63 2g3n h ILE 213 N -1.27 0.00 0.00 4.11 3.07 -1.92 -2.55 117.51 118.95 2g3n h ILE 213 Ca -0.40 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.01 2g3n h ILE 213 Cb 1.24 0.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.05 2g3n h ILE 213 CO 0.35 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.86 2g3n n HIS 214 N -2.15 0.55 0.22 0.16 8.25 -1.26 -2.53 115.22 118.45 2g3n n HIS 214 Ca -0.01 0.23 0.12 0.00 -0.26 0.00 0.00 57.72 57.79 2g3n n HIS 214 Cb 0.48 -0.87 0.24 0.00 1.12 0.00 0.00 29.99 30.97 2g3n n HIS 214 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2g3n h TYR 215 N 0.00 0.00 -4.38 4.41 -0.00 -1.78 -3.45 116.97 111.76 2g3n h TYR 215 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 58.73 58.24 2g3n h TYR 215 Cb 0.27 0.00 0.10 0.00 0.00 0.00 0.00 36.73 37.10 2g3n h TYR 215 CO 0.00 0.07 0.37 -1.64 -0.00 0.00 0.00 178.16 176.97 2g3n s MET 216 N -3.27 2.44 -0.53 0.10 -1.94 -1.05 0.52 119.30 115.56 2g3n s MET 216 Ca 0.05 0.55 -0.20 0.00 -1.71 0.00 0.00 55.69 54.38 2g3n s MET 216 Cb 0.06 -1.97 0.06 0.00 2.01 0.00 0.00 34.83 35.00 2g3n s MET 216 CO 0.66 -1.35 0.70 0.34 -0.01 0.00 0.00 175.02 175.36 2g3n s ASP 217 N -4.13 6.24 -1.60 3.03 2.15 -1.26 -3.76 116.67 117.34 2g3n s ASP 217 Ca 0.60 -0.88 -0.04 0.00 0.43 0.00 0.00 52.55 52.66 2g3n s ASP 217 Cb -0.13 -2.32 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2g3n s ASP 217 CO 0.53 -1.00 0.43 -1.20 -0.17 0.00 0.00 175.17 173.76 2g3n n SER 218 N 6.48 -5.94 -0.90 -0.34 7.64 -1.26 -1.61 113.62 117.69 2g3n n SER 218 Ca -0.05 -0.21 -0.12 0.00 1.01 0.00 0.00 58.87 59.50 2g3n n SER 218 Cb 0.45 -4.84 -0.05 0.00 -1.01 0.00 0.00 64.21 58.76 2g3n n SER 218 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2g3n n TYR 219 N -4.34 0.00 -2.70 1.43 4.01 -1.26 -4.56 117.16 109.74 2g3n n TYR 219 Ca -0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.17 2g3n n TYR 219 Cb 0.64 -2.37 -0.03 0.00 -0.31 0.00 0.00 39.34 37.27 2g3n n TYR 219 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2g3n s LYS 220 N -2.88 4.33 0.51 -0.72 1.02 -0.64 -4.38 119.74 116.99 2g3n s LYS 220 Ca 0.00 1.33 -0.22 0.00 0.02 0.00 0.00 55.97 57.10 2g3n s LYS 220 Cb 0.00 -3.59 -0.07 0.00 -0.52 0.00 0.00 37.83 33.65 2g3n s LYS 220 CO 0.00 -0.46 1.10 1.28 -0.92 0.00 0.00 175.35 176.35 2g3n n LEU 221 N 5.61 3.77 -3.67 3.17 4.77 -1.26 -3.07 117.00 126.32 2g3n n LEU 221 Ca 0.10 0.95 -0.25 0.00 -0.03 0.00 0.00 56.01 56.77 2g3n n LEU 221 Cb 0.48 -1.43 0.07 0.00 -2.33 0.00 0.00 43.42 40.20 2g3n n LEU 221 CO 0.51 -1.33 0.19 0.49 -1.33 0.00 0.00 177.39 175.93 2g3n n PHE 222 N -1.01 -2.67 -4.07 -1.77 3.72 -1.26 -4.99 117.46 105.41 2g3n n PHE 222 Ca 0.11 0.98 -0.07 0.00 -0.05 0.00 0.00 57.45 58.42 2g3n n PHE 222 Cb 0.43 -4.75 -0.10 0.00 -0.94 0.00 0.00 39.48 34.12 2g3n n PHE 222 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2g3n s THR 223 N -3.33 0.21 -0.07 4.37 -4.23 -1.17 -5.09 115.64 106.34 2g3n s THR 223 Ca 0.55 -1.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2g3n s THR 223 Cb -0.25 -1.51 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 2g3n s THR 223 CO 0.76 -0.97 -0.20 0.26 -0.54 0.00 0.00 174.62 173.93 2g3n s TRP 224 N -3.92 2.58 0.04 3.99 0.52 -1.26 -4.08 118.94 116.82 2g3n s TRP 224 Ca 0.07 -0.53 -0.30 0.00 0.02 0.00 0.00 56.10 55.36 2g3n s TRP 224 Cb 0.08 -1.65 -0.09 0.00 -1.15 0.00 0.00 33.47 30.66 2g3n s TRP 224 CO -0.10 -0.09 1.94 -1.58 0.02 0.00 0.00 176.95 177.14 2g3n s HIS 225 N -0.26 1.39 0.59 -1.98 5.65 0.18 -4.27 115.29 116.60 2g3n s HIS 225 Ca 0.00 -0.39 0.29 0.00 0.25 0.00 0.00 55.06 55.20 2g3n s HIS 225 Cb -0.13 -4.23 1.64 0.00 -1.18 0.00 0.00 32.58 28.68 2g3n s HIS 225 CO 0.03 -5.44 2.08 -1.00 -0.65 0.00 0.00 174.74 169.76 2g3n h PRO 226 N 10.36 0.00 0.00 2.88 0.13 -1.90 0.25 132.00 143.72 2g3n h PRO 226 Ca -0.49 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 2g3n h PRO 226 Cb 1.23 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2g3n h PRO 226 CO 0.94 0.00 -2.20 0.66 -0.23 0.00 0.00 178.00 177.17 2g3n n TYR 227 N -3.79 0.00 0.09 1.56 4.01 -1.26 -3.93 117.16 113.83 2g3n n TYR 227 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 2g3n n TYR 227 Cb 0.36 -0.82 -0.10 0.00 -0.31 0.00 0.00 39.34 38.46 2g3n n TYR 227 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g3n h ARG 228 N 0.00 0.19 -2.11 -0.72 3.08 -1.93 -3.38 114.38 109.50 2g3n h ARG 228 Ca -0.47 -0.29 -0.54 0.00 0.07 0.00 0.00 59.98 58.75 2g3n h ARG 228 Cb 1.80 0.10 -0.41 0.00 0.08 0.00 0.00 29.97 31.54 2g3n h ARG 228 CO -0.05 1.10 -0.95 1.19 -1.07 0.00 0.00 179.97 180.19 2g3n n PHE 229 N -3.52 1.70 0.15 3.04 3.01 0.86 -1.21 117.46 121.50 2g3n n PHE 229 Ca -0.05 -3.88 0.03 0.00 1.01 0.00 0.00 57.45 54.57 2g3n n PHE 229 Cb 0.95 -0.45 0.42 0.00 -0.01 0.00 0.00 39.48 40.40 2g3n n PHE 229 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2g3n h PRO 230 N 3.25 0.17 -2.17 -1.08 0.13 -1.68 -3.35 132.00 127.28 2g3n h PRO 230 Ca 0.12 -0.04 -0.59 0.00 -0.87 0.00 0.00 66.00 64.62 2g3n h PRO 230 Cb 0.78 -0.02 -0.41 0.00 0.13 0.00 0.00 31.00 31.47 2g3n h PRO 230 CO 0.63 0.32 -0.77 0.39 -0.23 0.00 0.00 178.00 178.34 2g3n n GLU 231 N -4.29 1.86 -0.01 0.86 1.02 -1.26 -4.95 120.64 113.87 2g3n n GLU 231 Ca -0.01 -4.16 0.11 0.00 -0.02 0.00 0.00 57.16 53.08 2g3n n GLU 231 Cb 0.26 -1.90 0.53 0.00 -0.02 0.00 0.00 31.44 30.31 2g3n n GLU 231 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2g3n h PRO 232 N 4.19 0.31 -0.53 3.49 0.13 -1.99 -1.98 132.00 135.62 2g3n h PRO 232 Ca 0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2g3n h PRO 232 Cb 0.74 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 2g3n h PRO 232 CO 0.70 0.21 0.33 -0.22 -0.23 0.00 0.00 178.00 178.79 2g3n h LYS 233 N 0.32 0.71 -0.97 0.86 3.64 -1.93 -0.61 116.57 118.59 2g3n h LYS 233 Ca 0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2g3n h LYS 233 Cb 0.42 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 2g3n h LYS 233 CO -0.05 0.50 0.63 -0.22 -2.27 0.00 0.00 179.45 178.04 2g3n h LYS 234 N 0.72 1.30 -0.31 1.90 3.64 -1.80 -0.43 116.57 121.59 2g3n h LYS 234 Ca 0.19 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2g3n h LYS 234 Cb -0.04 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.48 2g3n h LYS 234 CO -0.04 0.87 0.07 1.25 -2.27 0.00 0.00 179.45 179.33 2g3n h LEU 235 N 1.33 0.47 -0.48 5.20 5.85 -1.09 -0.72 115.31 125.88 2g3n h LEU 235 Ca 0.35 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2g3n h LEU 235 Cb -0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2g3n h LEU 235 CO -0.07 0.59 0.22 0.40 -0.34 0.00 0.00 178.44 179.24 2g3n h ILE 236 N 0.34 1.20 -0.69 4.05 2.04 -0.83 -0.93 117.51 122.68 2g3n h ILE 236 Ca 0.10 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 2g3n h ILE 236 Cb 0.31 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2g3n h ILE 236 CO 0.00 0.22 0.24 0.44 0.00 0.00 0.00 178.15 179.05 2g3n h ASP 237 N 0.64 0.99 -0.82 1.72 3.32 -0.96 0.61 116.42 121.92 2g3n h ASP 237 Ca 0.16 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2g3n h ASP 237 Cb 0.14 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2g3n h ASP 237 CO -0.02 0.93 0.45 -0.33 -1.72 0.00 0.00 179.24 178.55 2g3n h GLU 238 N 1.01 1.14 -0.26 3.56 5.08 -0.82 0.96 114.58 125.25 2g3n h GLU 238 Ca 0.23 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2g3n h GLU 238 Cb 0.27 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2g3n h GLU 238 CO -0.01 0.84 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.59 2g3n h LEU 239 N 1.14 0.61 -0.84 1.33 3.38 -0.77 -2.73 115.31 117.41 2g3n h LEU 239 Ca 0.29 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2g3n h LEU 239 Cb 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2g3n h LEU 239 CO -0.05 0.91 -0.02 0.45 0.09 0.00 0.00 178.44 179.83 2g3n h HIS 240 N 0.30 0.91 -0.45 1.13 3.86 -0.67 0.49 115.15 120.72 2g3n h HIS 240 Ca 0.05 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2g3n h HIS 240 Cb 0.71 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 2g3n h HIS 240 CO 0.07 0.84 0.30 0.87 0.86 0.00 0.00 177.93 180.87 2g3n h LYS 241 N 0.78 0.42 -0.37 2.45 1.57 -0.70 0.12 116.57 120.84 2g3n h LYS 241 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2g3n h LYS 241 Cb 0.49 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2g3n h LYS 241 CO 0.02 0.28 0.00 0.54 -0.57 0.00 0.00 179.45 179.72 2g3n n ARG 242 N -4.48 1.92 -3.48 3.15 1.74 -0.75 -4.92 116.66 109.84 2g3n n ARG 242 Ca 0.05 -1.42 -0.23 0.00 -0.77 0.00 0.00 57.85 55.48 2g3n n ARG 242 Cb 0.20 -1.33 0.07 0.00 -1.02 0.00 0.00 32.46 30.38 2g3n n ARG 242 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2g3n n ASN 243 N 0.65 -6.28 -4.25 0.55 3.02 0.43 -5.00 115.26 104.38 2g3n n ASN 243 Ca 0.14 -0.49 -0.33 0.00 -0.03 0.00 0.00 54.58 53.88 2g3n n ASN 243 Cb 0.34 -4.94 -0.16 0.00 -0.61 0.00 0.00 39.78 34.41 2g3n n ASN 243 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g3n s VAL 244 N -3.29 2.39 0.55 2.41 1.01 0.09 -4.81 120.40 118.75 2g3n s VAL 244 Ca 0.53 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2g3n s VAL 244 Cb -0.23 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 2g3n s VAL 244 CO 0.66 0.54 1.01 -0.54 0.00 0.00 0.00 175.10 176.77 2g3n s LYS 245 N 0.55 3.70 -0.20 2.72 -0.14 0.25 -3.87 119.74 122.75 2g3n s LYS 245 Ca -0.12 1.04 0.00 0.00 -1.36 0.00 0.00 55.97 55.54 2g3n s LYS 245 Cb -0.16 -2.09 0.02 0.00 -1.68 0.00 0.00 37.83 33.91 2g3n s LYS 245 CO 0.04 -0.49 -0.16 -1.17 -0.76 0.00 0.00 175.35 172.82 2g3n s LEU 246 N -4.27 2.41 -0.14 3.17 2.96 -1.26 -1.21 118.68 120.34 2g3n s LEU 246 Ca 0.61 -0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2g3n s LEU 246 Cb -0.12 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 2g3n s LEU 246 CO 0.34 -0.02 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.59 2g3n s ILE 247 N 1.32 3.02 -0.07 6.68 1.09 -0.61 -0.83 121.20 131.79 2g3n s ILE 247 Ca 0.04 -0.66 0.02 0.00 -1.10 0.00 0.00 60.65 58.95 2g3n s ILE 247 Cb -0.14 -2.28 -0.03 0.00 -1.06 0.00 0.00 42.46 38.96 2g3n s ILE 247 CO -0.10 0.51 -0.11 0.42 -0.10 0.00 0.00 174.94 175.56 2g3n s THR 248 N 0.53 3.33 0.40 2.92 -4.23 -0.86 -0.89 115.64 116.84 2g3n s THR 248 Ca -0.08 -0.61 -0.24 0.00 -1.18 0.00 0.00 61.69 59.57 2g3n s THR 248 Cb -0.16 -2.35 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 2g3n s THR 248 CO 0.04 0.58 1.08 -0.51 -0.54 0.00 0.00 174.62 175.26 2g3n s ILE 249 N -0.53 3.59 -0.10 2.99 2.07 -0.76 -1.64 121.20 126.82 2g3n s ILE 249 Ca 0.07 1.25 -0.03 0.00 -1.41 0.00 0.00 60.65 60.53 2g3n s ILE 249 Cb -0.12 -3.66 0.04 0.00 0.13 0.00 0.00 42.46 38.85 2g3n s ILE 249 CO 0.02 0.04 0.07 -0.69 -1.91 0.00 0.00 174.94 172.47 2g3n s VAL 250 N -1.59 -0.08 0.39 4.00 1.01 0.11 -4.86 120.40 119.39 2g3n s VAL 250 Ca 0.57 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 2g3n s VAL 250 Cb -0.24 -0.35 0.09 0.00 0.00 0.00 0.00 36.38 35.87 2g3n s VAL 250 CO 0.30 -0.02 0.54 0.47 0.00 0.00 0.00 175.10 176.39 2g3n n ASP 251 N 5.28 0.27 -0.49 3.32 8.00 -1.26 -2.82 116.55 128.85 2g3n n ASP 251 Ca -0.05 -1.33 0.06 0.00 0.71 0.00 0.00 54.79 54.18 2g3n n ASP 251 Cb 0.50 -0.39 0.05 0.00 -0.02 0.00 0.00 41.12 41.26 2g3n n ASP 251 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g3n n HIS 252 N -2.51 0.00 -3.28 1.24 1.44 -1.26 -4.90 115.22 105.94 2g3n n HIS 252 Ca 0.07 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.40 2g3n n HIS 252 Cb 0.26 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.31 2g3n n HIS 252 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2g3n s GLY 253 N -1.03 2.23 -0.27 -1.39 0.00 -1.26 -4.26 107.32 101.34 2g3n s GLY 253 Ca 0.14 -0.30 -0.10 0.00 0.00 0.00 0.00 44.72 44.47 2g3n s GLY 253 CO 0.16 0.93 0.15 -0.42 0.00 0.00 0.00 173.10 173.92 2g3n s ILE 254 N 1.14 5.02 0.16 0.90 -1.09 -0.28 -4.68 121.20 122.37 2g3n s ILE 254 Ca 0.25 0.07 -0.31 0.00 -2.23 0.00 0.00 60.65 58.42 2g3n s ILE 254 Cb -0.15 -3.38 -0.10 0.00 -1.58 0.00 0.00 42.46 37.25 2g3n s ILE 254 CO 0.10 0.28 1.56 -0.60 -1.23 0.00 0.00 174.94 175.04 2g3n s ARG 255 N 1.71 4.22 -1.24 2.79 3.52 -1.26 -0.68 118.95 128.01 2g3n s ARG 255 Ca 0.07 2.33 -0.20 0.00 -0.13 0.00 0.00 55.73 57.81 2g3n s ARG 255 Cb -0.16 -3.18 0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2g3n s ARG 255 CO 0.09 -0.60 1.77 0.08 -0.81 0.00 0.00 175.30 175.83 2g3n s VAL 256 N 1.21 3.96 -0.12 7.11 1.01 -0.66 -4.68 120.40 128.23 2g3n s VAL 256 Ca 0.70 -1.57 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2g3n s VAL 256 Cb -0.43 -5.02 0.02 0.00 0.00 0.00 0.00 36.38 30.95 2g3n s VAL 256 CO 0.31 -1.76 -0.13 -0.62 0.00 0.00 0.00 175.10 172.89 2g3n s ASP 257 N 4.89 2.45 0.58 3.32 -1.08 -1.26 -4.96 116.67 120.61 2g3n s ASP 257 Ca 0.57 -0.42 0.28 0.00 -0.52 0.00 0.00 52.55 52.46 2g3n s ASP 257 Cb 0.02 -1.07 1.58 0.00 -1.46 0.00 0.00 42.92 41.99 2g3n s ASP 257 CO 0.08 -0.03 2.04 1.56 0.52 0.00 0.00 175.17 179.33 2g3n h GLN 258 N 7.74 0.00 -0.08 4.34 4.20 -2.02 -2.19 115.11 127.11 2g3n h GLN 258 Ca -0.33 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 2g3n h GLN 258 Cb 1.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.93 2g3n h GLN 258 CO 0.49 0.00 -0.02 0.09 -0.67 0.00 0.00 178.83 178.72 2g3n n ASN 259 N -3.83 2.75 -4.47 1.46 5.03 -1.26 -4.95 115.26 109.98 2g3n n ASN 259 Ca 0.04 -3.11 -0.42 0.00 0.87 0.00 0.00 54.58 51.96 2g3n n ASN 259 Cb 0.44 -0.47 -0.10 0.00 -1.02 0.00 0.00 39.78 38.63 2g3n n ASN 259 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2g3n s TYR 260 N -2.88 3.24 0.20 3.10 5.04 -0.82 -5.01 117.35 120.21 2g3n s TYR 260 Ca 0.35 -0.51 -0.19 0.00 -2.44 0.00 0.00 57.07 54.29 2g3n s TYR 260 Cb 0.30 -2.56 0.17 0.00 0.35 0.00 0.00 41.96 40.22 2g3n s TYR 260 CO 0.04 -0.54 1.59 1.03 -1.34 0.00 0.00 175.55 176.33 2g3n h SER 261 N 8.59 -1.09 -0.65 4.32 0.87 -1.92 -1.82 113.55 121.85 2g3n h SER 261 Ca -0.28 0.23 0.11 0.00 -1.23 0.00 0.00 61.79 60.62 2g3n h SER 261 Cb 1.13 0.57 -0.04 0.00 -0.44 0.00 0.00 62.40 63.62 2g3n h SER 261 CO 0.70 -0.29 0.44 -0.65 -0.53 0.00 0.00 176.83 176.50 2g3n h PRO 262 N -0.12 0.44 -0.29 2.24 0.11 -1.94 0.71 132.00 133.14 2g3n h PRO 262 Ca 0.27 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 2g3n h PRO 262 Cb 0.55 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2g3n h PRO 262 CO -0.72 0.29 -0.03 0.35 -0.21 0.00 0.00 178.00 177.68 2g3n h PHE 263 N 0.45 0.58 -0.30 0.65 3.57 -1.61 0.14 116.94 120.42 2g3n h PHE 263 Ca 0.31 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2g3n h PHE 263 Cb 0.59 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2g3n h PHE 263 CO -0.00 0.69 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.48 2g3n h LEU 264 N 0.31 0.71 -0.45 0.59 3.38 -1.05 -2.78 115.31 116.02 2g3n h LEU 264 Ca 0.08 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 2g3n h LEU 264 Cb 0.48 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2g3n h LEU 264 CO 0.02 1.00 -0.53 0.77 0.09 0.00 0.00 178.44 179.79 2g3n h SER 265 N 0.43 0.00 0.87 -0.43 4.64 -0.91 -3.08 113.55 115.05 2g3n h SER 265 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2g3n h SER 265 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2g3n h SER 265 CO 0.06 0.53 -0.18 0.61 -0.87 0.00 0.00 176.83 176.98 2g3n n GLY 266 N 0.76 -1.43 3.60 -0.77 0.00 0.03 -4.90 105.19 102.49 2g3n n GLY 266 Ca 0.01 -0.18 -0.51 0.00 0.00 0.00 0.00 46.02 45.34 2g3n n GLY 266 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g3n n MET 267 N -1.56 1.32 0.00 1.61 0.00 -1.05 -0.61 117.12 116.83 2g3n n MET 267 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 57.70 58.24 2g3n n MET 267 Cb 0.35 -2.14 0.00 0.00 0.00 0.00 0.00 33.22 31.43 2g3n n MET 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g3n n GLY 268 N 2.65 3.22 0.56 -5.12 0.00 -1.26 -4.89 105.19 100.35 2g3n n GLY 268 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2g3n n GLY 268 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g3n n LYS 269 N -1.53 2.72 -3.05 1.61 5.02 0.22 -5.03 118.16 118.12 2g3n n LYS 269 Ca 0.00 -2.30 -0.24 0.00 -2.02 0.00 0.00 58.31 53.75 2g3n n LYS 269 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2g3n n LYS 269 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2g3n s PHE 270 N -1.85 3.40 0.51 2.13 0.08 -1.25 -1.24 117.98 119.76 2g3n s PHE 270 Ca 0.27 0.41 -0.21 0.00 0.12 0.00 0.00 56.93 57.52 2g3n s PHE 270 Cb 0.20 -2.16 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 2g3n s PHE 270 CO 0.09 -0.17 1.18 0.00 -0.10 0.00 0.00 175.22 176.23 2g3n s GLU 272 N -2.99 2.09 0.32 0.00 2.02 -1.21 -1.16 118.70 117.77 2g3n s GLU 272 Ca 0.69 -2.31 0.09 0.00 0.02 0.00 0.00 54.97 53.47 2g3n s GLU 272 Cb -0.29 -1.30 -0.05 0.00 0.10 0.00 0.00 34.13 32.59 2g3n s GLU 272 CO 0.34 -0.36 0.01 0.96 0.02 0.00 0.00 175.26 176.23 2g3n s ILE 273 N -2.95 2.85 0.24 -1.63 -4.36 -0.68 -0.49 121.20 114.18 2g3n s ILE 273 Ca 0.14 -1.95 -0.09 0.00 -0.26 0.00 0.00 60.65 58.48 2g3n s ILE 273 Cb 0.03 -2.79 0.36 0.00 1.25 0.00 0.00 42.46 41.30 2g3n s ILE 273 CO 0.07 -0.25 1.38 -0.62 0.24 0.00 0.00 174.94 175.77 2g3n n GLU 274 N -0.94 -0.11 0.00 0.37 -0.58 0.26 -0.39 120.64 119.24 2g3n n GLU 274 Ca -0.05 1.38 0.07 0.00 -0.42 0.00 0.00 57.16 58.15 2g3n n GLU 274 Cb 0.61 -2.05 0.40 0.00 -0.57 0.00 0.00 31.44 29.83 2g3n n GLU 274 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2g3n n SER 275 N -5.41 0.00 0.00 1.62 3.41 -1.26 -4.89 113.62 107.09 2g3n n SER 275 Ca 0.13 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2g3n n SER 275 Cb 0.42 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2g3n n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3n n GLY 276 N -0.05 3.14 3.83 5.00 0.00 0.48 -5.09 105.19 112.50 2g3n n GLY 276 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2g3n n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3n s GLU 277 N -0.72 0.92 0.59 1.61 8.01 -1.26 -4.76 118.70 123.09 2g3n s GLU 277 Ca 0.00 0.01 -0.17 0.00 0.01 0.00 0.00 54.97 54.82 2g3n s GLU 277 Cb 0.00 -1.84 -0.04 0.00 -4.31 0.00 0.00 34.13 27.94 2g3n s GLU 277 CO 0.00 -2.29 1.07 -0.51 0.01 0.00 0.00 175.26 173.54 2g3n s LEU 278 N -5.99 3.55 -0.51 1.80 1.43 -1.26 -1.68 118.68 116.02 2g3n s LEU 278 Ca 0.67 1.91 -0.24 0.00 -1.03 0.00 0.00 54.13 55.44 2g3n s LEU 278 Cb -0.10 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.61 2g3n s LEU 278 CO 0.52 -1.22 0.87 0.12 0.23 0.00 0.00 176.35 176.87 2g3n s PHE 279 N -2.29 2.89 -0.24 0.29 5.36 -0.31 -4.59 117.98 119.08 2g3n s PHE 279 Ca 0.66 0.04 -0.09 0.00 -0.96 0.00 0.00 56.93 56.58 2g3n s PHE 279 Cb -0.18 -3.90 -0.04 0.00 -0.34 0.00 0.00 43.02 38.56 2g3n s PHE 279 CO 0.35 -1.19 0.11 0.08 -1.46 0.00 0.00 175.22 173.11 2g3n s VAL 280 N 3.63 4.84 0.00 3.12 1.01 -1.26 -4.32 120.40 127.42 2g3n s VAL 280 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2g3n s VAL 280 Cb -0.13 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2g3n s VAL 280 CO 0.20 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2g3n n GLY 281 N 4.57 5.74 2.90 4.51 0.00 0.74 -4.93 105.19 118.71 2g3n n GLY 281 Ca -0.15 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 2g3n n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n s LYS 282 N 1.68 0.46 0.08 1.61 -0.14 -1.26 -1.37 119.74 120.81 2g3n s LYS 282 Ca 0.00 -0.08 -0.02 0.00 -1.36 0.00 0.00 55.97 54.51 2g3n s LYS 282 Cb 0.00 -0.51 0.01 0.00 -1.68 0.00 0.00 37.83 35.64 2g3n s LYS 282 CO 0.00 -0.01 0.14 -0.12 -0.76 0.00 0.00 175.35 174.60 2g3n n MET 283 N 3.57 0.20 -0.32 1.68 1.56 -0.69 -0.98 117.12 122.15 2g3n n MET 283 Ca -0.20 -0.56 0.04 0.00 -0.27 0.00 0.00 57.70 56.70 2g3n n MET 283 Cb 0.54 0.61 0.11 0.00 2.15 0.00 0.00 33.22 36.63 2g3n n MET 283 CO 0.00 0.00 0.00 -1.49 -0.73 0.00 0.00 175.97 173.75 2g3n h TRP 284 N 1.22 -0.51 0.00 1.12 -0.00 -1.96 0.24 115.95 116.07 2g3n h TRP 284 Ca -0.07 0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2g3n h TRP 284 Cb 0.27 0.36 0.00 0.00 -0.00 0.00 0.00 29.16 29.79 2g3n h TRP 284 CO 0.00 -0.38 0.00 -0.35 -0.00 0.00 0.00 178.44 177.71 2g3n n PRO 285 N -5.56 0.75 0.00 0.49 -0.04 -1.26 -4.88 135.00 124.49 2g3n n PRO 285 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2g3n n PRO 285 Cb 0.45 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2g3n n PRO 285 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g3n n GLY 286 N 0.39 1.04 3.70 0.55 0.00 0.86 -4.91 105.19 106.81 2g3n n GLY 286 Ca 0.10 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2g3n n GLY 286 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3n s THR 287 N 0.00 2.55 0.07 2.61 2.01 -1.26 -1.70 115.64 119.92 2g3n s THR 287 Ca 0.00 0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 2g3n s THR 287 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 2g3n s THR 287 CO 0.00 0.01 0.08 0.42 -0.69 0.00 0.00 174.62 174.44 2g3n s THR 288 N 1.99 0.18 0.34 -0.82 -4.23 -0.47 -1.65 115.64 110.97 2g3n s THR 288 Ca 0.75 -1.52 0.09 0.00 -1.18 0.00 0.00 61.69 59.83 2g3n s THR 288 Cb -0.45 -1.47 -0.07 0.00 1.34 0.00 0.00 72.50 71.86 2g3n s THR 288 CO 0.33 -0.81 -0.08 0.68 -0.54 0.00 0.00 174.62 174.21 2g3n s VAL 289 N -3.90 2.12 0.01 2.29 -7.23 0.14 -0.18 120.40 113.66 2g3n s VAL 289 Ca 0.07 -2.17 0.05 0.00 -1.81 0.00 0.00 61.98 58.12 2g3n s VAL 289 Cb 0.06 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2g3n s VAL 289 CO -0.10 -0.19 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.04 2g3n s TYR 290 N -2.68 1.38 0.27 2.82 1.51 -1.26 -1.13 117.35 118.26 2g3n s TYR 290 Ca 0.32 -0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 55.79 2g3n s TYR 290 Cb 0.03 -0.85 -0.10 0.00 -0.11 0.00 0.00 41.96 40.93 2g3n s TYR 290 CO 0.16 0.01 1.31 -2.14 -1.11 0.00 0.00 175.55 173.78 2g3n s PRO 291 N -0.74 4.38 -1.19 -1.71 0.02 -1.26 0.14 135.00 134.63 2g3n s PRO 291 Ca 0.05 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 63.07 2g3n s PRO 291 Cb -0.07 -3.12 0.16 0.00 0.02 0.00 0.00 34.50 31.49 2g3n s PRO 291 CO 0.00 -0.21 1.44 0.34 -0.33 0.00 0.00 177.00 178.24 2g3n s ASP 292 N -0.14 7.02 0.03 2.53 2.15 -0.37 -4.62 116.67 123.27 2g3n s ASP 292 Ca 0.52 -2.88 0.02 0.00 0.43 0.00 0.00 52.55 50.64 2g3n s ASP 292 Cb -0.38 -2.42 0.09 0.00 -0.30 0.00 0.00 42.92 39.91 2g3n s ASP 292 CO 0.46 -0.81 1.01 0.49 -0.17 0.00 0.00 175.17 176.15 2g3n n PHE 293 N 5.94 0.06 0.32 -5.34 3.72 -1.26 -1.54 117.46 119.37 2g3n n PHE 293 Ca 0.37 0.03 0.15 0.00 -0.05 0.00 0.00 57.45 57.95 2g3n n PHE 293 Cb 0.43 -0.51 0.53 0.00 -0.94 0.00 0.00 39.48 39.00 2g3n n PHE 293 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2g3n h PHE 294 N 0.00 0.00 -3.35 1.38 0.04 -1.88 -3.43 116.94 109.70 2g3n h PHE 294 Ca 0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 2g3n h PHE 294 Cb 0.09 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 2g3n h PHE 294 CO 0.00 0.00 -0.09 1.03 -0.60 0.00 0.00 178.31 178.65 2g3n s ARG 295 N -3.47 3.95 0.11 1.51 0.52 -0.59 -4.43 118.95 116.56 2g3n s ARG 295 Ca 0.04 0.45 -0.17 0.00 -0.52 0.00 0.00 55.73 55.53 2g3n s ARG 295 Cb 0.09 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2g3n s ARG 295 CO 0.54 0.45 1.60 0.93 0.02 0.00 0.00 175.30 178.83 2g3n h GLU 296 N 3.36 0.53 -0.37 3.54 5.08 -1.88 -2.27 114.58 122.57 2g3n h GLU 296 Ca -0.48 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 57.70 2g3n h GLU 296 Cb 1.19 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2g3n h GLU 296 CO 0.66 0.60 0.04 0.38 -1.00 0.00 0.00 179.01 179.70 2g3n h ASP 297 N 0.37 0.51 -0.07 1.42 2.03 -1.95 -0.23 116.42 118.51 2g3n h ASP 297 Ca 0.10 -0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 56.30 2g3n h ASP 297 Cb 0.31 -0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2g3n h ASP 297 CO 0.00 0.55 -0.00 0.74 -1.03 0.00 0.00 179.24 179.50 2g3n h THR 298 N 0.54 1.26 -0.86 1.15 2.02 -1.80 -0.51 112.91 114.70 2g3n h THR 298 Ca 0.12 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.54 2g3n h THR 298 Cb 0.28 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2g3n h THR 298 CO 0.00 0.22 0.54 0.03 0.37 0.00 0.00 175.52 176.69 2g3n h ARG 299 N -0.17 0.97 -0.38 6.66 3.08 -1.04 0.15 114.38 123.65 2g3n h ARG 299 Ca 0.02 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2g3n h ARG 299 Cb 0.35 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2g3n h ARG 299 CO 0.00 0.64 0.03 1.49 -1.07 0.00 0.00 179.97 181.07 2g3n h GLU 300 N 1.00 0.65 -0.42 0.04 4.81 -0.88 -0.49 114.58 119.30 2g3n h GLU 300 Ca 0.37 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2g3n h GLU 300 Cb 0.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2g3n h GLU 300 CO -0.16 0.73 0.27 2.35 -0.73 0.00 0.00 179.01 181.47 2g3n h TRP 301 N 0.49 0.53 -0.42 0.92 7.01 -0.47 -1.93 115.95 122.07 2g3n h TRP 301 Ca 0.11 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2g3n h TRP 301 Cb 0.42 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 2g3n h TRP 301 CO 0.03 0.35 0.15 2.35 -2.79 0.00 0.00 178.44 178.53 2g3n h TRP 302 N 0.56 0.66 -0.88 2.65 2.91 -0.58 -2.25 115.95 119.03 2g3n h TRP 302 Ca 0.15 -0.06 0.09 0.00 1.13 0.00 0.00 58.89 60.21 2g3n h TRP 302 Cb -0.05 -0.19 -0.06 0.00 -0.51 0.00 0.00 29.16 28.35 2g3n h TRP 302 CO -0.04 0.59 0.57 0.00 -1.03 0.00 0.00 178.44 178.53 2g3n h ALA 303 N 1.00 1.64 -0.26 2.65 0.00 -0.86 0.01 119.26 123.43 2g3n h ALA 303 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2g3n h ALA 303 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g3n h ALA 303 CO -0.01 0.19 0.10 0.78 0.00 0.00 0.00 179.25 180.31 2g3n h GLY 304 N 0.88 0.43 0.99 0.00 0.00 -0.79 0.85 103.07 105.43 2g3n h GLY 304 Ca 0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2g3n h GLY 304 CO -0.17 0.22 0.18 1.41 0.00 0.00 0.00 176.54 178.18 2g3n h LEU 305 N 0.27 0.81 0.08 3.11 3.38 -0.85 -0.96 115.31 121.15 2g3n h LEU 305 Ca 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2g3n h LEU 305 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2g3n h LEU 305 CO -0.01 0.80 -0.04 0.40 0.09 0.00 0.00 178.44 179.68 2g3n h ILE 306 N 0.77 0.94 -0.39 1.22 1.08 -0.87 0.07 117.51 120.32 2g3n h ILE 306 Ca 0.18 -0.04 0.07 0.00 -0.39 0.00 0.00 64.86 64.67 2g3n h ILE 306 Cb 0.28 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 2g3n h ILE 306 CO -0.01 0.01 0.02 -1.28 -0.69 0.00 0.00 178.15 176.21 2g3n h SER 307 N -0.13 -0.11 -0.81 1.72 0.87 -0.65 0.22 113.55 114.66 2g3n h SER 307 Ca -0.01 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2g3n h SER 307 Cb 0.10 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2g3n h SER 307 CO 0.02 -0.02 0.51 -0.08 -0.53 0.00 0.00 176.83 176.72 2g3n h GLU 308 N 0.13 1.08 -0.43 2.24 4.81 -0.97 -1.58 114.58 119.87 2g3n h GLU 308 Ca 0.19 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 2g3n h GLU 308 Cb 0.26 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2g3n h GLU 308 CO -0.30 0.74 -0.27 2.35 -0.73 0.00 0.00 179.01 180.80 2g3n h TRP 309 N 1.11 1.08 0.00 0.92 2.91 0.61 -2.99 115.95 119.59 2g3n h TRP 309 Ca 0.29 -0.28 -0.07 0.00 1.13 0.00 0.00 58.89 59.97 2g3n h TRP 309 Cb -0.08 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 2g3n h TRP 309 CO 0.00 1.08 -0.33 -0.07 -1.03 0.00 0.00 178.44 178.09 2g3n h LEU 310 N 0.79 0.00 -1.26 0.65 3.38 -0.10 -3.13 115.31 115.64 2g3n h LEU 310 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g3n h LEU 310 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2g3n h LEU 310 CO 0.07 0.33 0.00 0.77 0.09 0.00 0.00 178.44 179.71 2g3n h SER 311 N 0.00 0.00 1.23 -0.43 4.64 -1.15 -0.69 113.55 117.16 2g3n h SER 311 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g3n h SER 311 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2g3n h SER 311 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2g3n n GLN 312 N -2.37 0.21 0.00 4.77 6.02 -1.18 -4.86 117.38 119.96 2g3n n GLN 312 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 2g3n n GLN 312 Cb 0.13 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.62 2g3n n GLN 312 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g3n n GLY 313 N 1.02 1.25 3.73 1.08 0.00 -0.28 -4.96 105.19 107.03 2g3n n GLY 313 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2g3n n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 314 N -2.00 2.96 -0.16 1.61 1.01 -1.15 -4.81 120.40 117.86 2g3n s VAL 314 Ca 0.00 0.75 0.19 0.00 0.00 0.00 0.00 61.98 62.92 2g3n s VAL 314 Cb 0.00 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 2g3n s VAL 314 CO 0.00 0.09 0.87 0.47 0.00 0.00 0.00 175.10 176.53 2g3n n ASP 315 N 3.15 0.79 -3.69 3.32 8.00 -0.01 -4.71 116.55 123.40 2g3n n ASP 315 Ca 0.09 0.33 -0.10 0.00 0.71 0.00 0.00 54.79 55.82 2g3n n ASP 315 Cb 0.41 0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 41.84 2g3n n ASP 315 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2g3n s GLY 316 N -4.63 -0.16 -0.08 0.44 0.00 -1.03 -4.40 107.32 97.45 2g3n s GLY 316 Ca -0.02 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2g3n s GLY 316 CO 0.81 -0.40 -0.22 -0.42 0.00 0.00 0.00 173.10 172.87 2g3n s ILE 317 N -3.83 2.29 -0.33 0.90 -1.09 -0.46 -2.03 121.20 116.65 2g3n s ILE 317 Ca 0.05 -0.96 -0.00 0.00 -2.23 0.00 0.00 60.65 57.50 2g3n s ILE 317 Cb 0.02 -1.87 0.08 0.00 -1.58 0.00 0.00 42.46 39.10 2g3n s ILE 317 CO -0.10 0.56 0.05 0.86 -1.23 0.00 0.00 174.94 175.08 2g3n s TRP 318 N 0.04 3.44 -0.27 3.97 -0.00 -0.65 -1.10 118.94 124.36 2g3n s TRP 318 Ca -0.09 -2.28 -0.23 0.00 -0.00 0.00 0.00 56.10 53.50 2g3n s TRP 318 Cb -0.15 -2.52 -0.01 0.00 -0.00 0.00 0.00 33.47 30.79 2g3n s TRP 318 CO 0.06 -0.88 0.77 -0.51 -0.00 0.00 0.00 176.95 176.38 2g3n s LEU 319 N 1.14 4.08 0.26 5.86 1.43 0.24 0.06 118.68 131.74 2g3n s LEU 319 Ca 0.01 0.83 0.10 0.00 -1.03 0.00 0.00 54.13 54.03 2g3n s LEU 319 Cb -0.20 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 2g3n s LEU 319 CO -0.04 -0.52 -0.16 -0.62 0.23 0.00 0.00 176.35 175.25 2g3n s ASP 320 N 1.47 3.14 -1.14 2.29 2.15 -1.13 -2.61 116.67 120.84 2g3n s ASP 320 Ca 0.32 -1.06 0.00 0.00 0.43 0.00 0.00 52.55 52.24 2g3n s ASP 320 Cb -0.15 -0.23 0.00 0.00 -0.30 0.00 0.00 42.92 42.24 2g3n s ASP 320 CO 0.09 -0.10 0.00 0.23 -0.17 0.00 0.00 175.17 175.23 2g3n n MET 321 N -0.54 -1.65 -0.48 4.34 2.81 -1.26 -4.15 117.12 116.18 2g3n n MET 321 Ca -0.06 0.87 -0.08 0.00 -1.81 0.00 0.00 57.70 56.62 2g3n n MET 321 Cb 0.61 -5.27 0.04 0.00 -0.71 0.00 0.00 33.22 27.89 2g3n n MET 321 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2g3n n ASN 322 N -1.13 4.18 -0.24 7.83 6.94 -1.26 -1.68 115.26 129.89 2g3n n ASN 322 Ca -0.11 -2.58 0.00 0.00 -0.02 0.00 0.00 54.58 51.88 2g3n n ASN 322 Cb 0.58 -0.76 0.23 0.00 -2.36 0.00 0.00 39.78 37.46 2g3n n ASN 322 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2g3n h GLU 323 N 0.63 1.04 -6.66 -3.83 3.07 -1.90 -3.30 114.58 103.63 2g3n h GLU 323 Ca 0.18 -0.06 -0.50 0.00 -0.50 0.00 0.00 59.36 58.47 2g3n h GLU 323 Cb 1.33 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.98 2g3n h GLU 323 CO 0.36 0.69 0.11 -1.25 -1.40 0.00 0.00 179.01 177.52 2g3n s PRO 324 N -5.89 4.13 0.02 2.33 0.04 -1.26 -4.58 135.00 129.79 2g3n s PRO 324 Ca -0.11 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2g3n s PRO 324 Cb 0.18 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2g3n s PRO 324 CO 0.79 0.27 0.11 0.99 0.04 0.00 0.00 177.00 179.20 2g3n s THR 325 N -1.76 4.87 -0.06 1.26 2.01 -0.68 -4.06 115.64 117.22 2g3n s THR 325 Ca 0.49 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.96 2g3n s THR 325 Cb -0.13 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 69.11 2g3n s THR 325 CO 0.19 0.27 0.21 -0.62 -0.69 0.00 0.00 174.62 173.98 2g3n s ASP 326 N -2.01 -0.18 0.00 3.53 2.15 0.10 -4.95 116.67 115.32 2g3n s ASP 326 Ca 0.26 0.29 0.10 0.00 0.43 0.00 0.00 52.55 53.64 2g3n s ASP 326 Cb -0.12 0.39 0.25 0.00 -0.30 0.00 0.00 42.92 43.13 2g3n s ASP 326 CO 0.18 -0.15 1.15 0.49 -0.17 0.00 0.00 175.17 176.68 2g3n n PHE 327 N 2.59 0.35 -0.26 -5.34 3.72 -0.15 -4.34 117.46 114.03 2g3n n PHE 327 Ca -0.15 -0.38 -0.02 0.00 -0.05 0.00 0.00 57.45 56.85 2g3n n PHE 327 Cb 0.58 -0.02 0.17 0.00 -0.94 0.00 0.00 39.48 39.27 2g3n n PHE 327 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g3n h SER 328 N 2.00 0.97 -0.25 4.37 4.64 -1.91 -0.90 113.55 122.48 2g3n h SER 328 Ca 0.00 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 2g3n h SER 328 Cb 0.66 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2g3n h SER 328 CO 0.00 0.75 -0.05 0.03 -0.87 0.00 0.00 176.83 176.70 2g3n h ARG 329 N 1.11 0.47 -0.31 4.77 -0.00 -1.83 -0.42 114.38 118.17 2g3n h ARG 329 Ca 0.29 -0.17 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 2g3n h ARG 329 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 2g3n h ARG 329 CO -0.05 0.68 0.19 0.00 0.00 0.00 0.00 179.97 180.79 2g3n h ALA 330 N 0.77 0.39 -0.35 0.04 0.00 -1.71 -2.04 119.26 116.37 2g3n h ALA 330 Ca 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2g3n h ALA 330 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2g3n h ALA 330 CO 0.02 -0.13 -0.04 0.82 0.00 0.00 0.00 179.25 179.93 2g3n h ILE 331 N 0.40 1.21 -0.53 0.00 2.04 -1.13 -1.15 117.51 118.36 2g3n h ILE 331 Ca 0.11 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2g3n h ILE 331 Cb -0.01 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2g3n h ILE 331 CO -0.02 0.30 0.27 -0.08 0.00 0.00 0.00 178.15 178.62 2g3n h GLU 332 N 0.53 0.76 -0.35 2.37 4.81 -0.64 -0.91 114.58 121.14 2g3n h GLU 332 Ca 0.11 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2g3n h GLU 332 Cb 0.40 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2g3n h GLU 332 CO 0.02 0.61 0.04 0.82 -0.73 0.00 0.00 179.01 179.77 2g3n h ILE 333 N 0.71 1.24 0.00 2.32 2.04 -0.95 -2.60 117.51 120.28 2g3n h ILE 333 Ca 0.19 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2g3n h ILE 333 Cb 0.08 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2g3n h ILE 333 CO -0.03 0.29 -0.14 -0.09 0.00 0.00 0.00 178.15 178.18 2g3n h ARG 334 N 0.42 0.00 0.16 2.37 1.12 -0.92 -1.37 114.38 116.16 2g3n h ARG 334 Ca 0.11 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.67 2g3n h ARG 334 Cb 0.38 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.37 2g3n h ARG 334 CO 0.01 0.14 -1.29 -0.44 -3.11 0.00 0.00 179.97 175.28 2g3n h ASP 335 N 0.00 0.86 0.15 -3.80 3.32 -0.96 -1.94 116.42 114.05 2g3n h ASP 335 Ca -0.00 -0.86 -0.23 0.00 0.02 0.00 0.00 57.03 55.96 2g3n h ASP 335 Cb 0.29 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.57 2g3n h ASP 335 CO 0.02 1.64 -0.91 0.58 -1.72 0.00 0.00 179.24 178.85 2g3n h VAL 336 N 0.21 1.34 -0.29 -1.35 2.07 -1.27 -3.32 116.25 113.63 2g3n h VAL 336 Ca -0.21 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2g3n h VAL 336 Cb 1.98 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 34.03 2g3n h VAL 336 CO 0.25 0.69 0.00 0.18 0.02 0.00 0.00 177.57 178.71 2g3n n LEU 337 N -3.82 3.70 0.07 2.57 4.77 -0.53 -4.72 117.00 119.04 2g3n n LEU 337 Ca -0.08 -2.76 -0.14 0.00 -0.03 0.00 0.00 56.01 53.00 2g3n n LEU 337 Cb 0.81 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2g3n n LEU 337 CO 0.52 0.69 0.56 0.77 -1.33 0.00 0.00 177.39 178.60 2g3n h SER 338 N 1.93 -1.41 0.60 -1.43 4.64 -1.45 -2.65 113.55 113.78 2g3n h SER 338 Ca 0.00 0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 2g3n h SER 338 Cb 1.28 0.54 -0.00 0.00 -0.31 0.00 0.00 62.40 63.91 2g3n h SER 338 CO 0.18 -0.49 -0.13 0.28 -0.87 0.00 0.00 176.83 175.79 2g3n h SER 339 N -0.63 0.00 -2.72 4.97 0.02 -1.85 -3.44 113.55 109.90 2g3n h SER 339 Ca 0.03 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.45 2g3n h SER 339 Cb 0.69 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.25 2g3n h SER 339 CO -0.32 0.13 0.97 -0.22 -1.14 0.00 0.00 176.83 176.25 2g3n s LEU 340 N -6.89 4.36 -0.63 5.07 2.96 -1.00 -4.88 118.68 117.67 2g3n s LEU 340 Ca -0.01 2.47 -0.06 0.00 -0.22 0.00 0.00 54.13 56.31 2g3n s LEU 340 Cb 0.12 -3.57 -0.14 0.00 0.50 0.00 0.00 46.19 43.09 2g3n s LEU 340 CO 0.58 -0.87 2.78 -0.81 -1.32 0.00 0.00 176.35 176.71 2g3n n PRO 341 N 5.38 2.24 -4.58 0.98 -0.04 -1.26 -4.86 135.00 132.86 2g3n n PRO 341 Ca 0.15 -1.30 -0.27 0.00 -0.04 0.00 0.00 63.50 62.04 2g3n n PRO 341 Cb 0.40 -2.25 -0.09 0.00 -0.04 0.00 0.00 33.50 31.52 2g3n n PRO 341 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g3n s VAL 342 N 2.07 1.17 -0.15 0.52 0.11 -1.26 -5.14 120.40 117.72 2g3n s VAL 342 Ca 0.54 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.58 2g3n s VAL 342 Cb 0.20 -2.55 -0.02 0.00 -1.53 0.00 0.00 36.38 32.49 2g3n s VAL 342 CO -0.02 0.00 -0.10 -1.58 -3.33 0.00 0.00 175.10 170.06 2g3n s GLN 343 N -3.80 3.44 0.22 1.54 0.74 -1.26 -5.11 119.66 115.43 2g3n s GLN 343 Ca 0.25 -0.65 -0.21 0.00 0.05 0.00 0.00 55.36 54.80 2g3n s GLN 343 Cb 0.05 -2.73 -0.08 0.00 1.10 0.00 0.00 33.01 31.35 2g3n s GLN 343 CO 0.12 0.17 0.75 -0.06 -0.55 0.00 0.00 175.29 175.73 2g3n s PHE 344 N 0.49 3.69 0.48 1.67 0.08 -1.26 -5.05 117.98 118.08 2g3n s PHE 344 Ca -0.08 1.47 -0.20 0.00 0.12 0.00 0.00 56.93 58.24 2g3n s PHE 344 Cb -0.15 -2.67 -0.09 0.00 -0.57 0.00 0.00 43.02 39.53 2g3n s PHE 344 CO 0.04 0.35 1.00 -0.98 -0.10 0.00 0.00 175.22 175.53 2g3n s ARG 345 N -1.86 3.95 -1.11 0.44 1.70 -1.26 -4.97 118.95 115.83 2g3n s ARG 345 Ca 0.43 1.20 -0.12 0.00 -0.47 0.00 0.00 55.73 56.77 2g3n s ARG 345 Cb -0.18 -2.13 0.22 0.00 -0.57 0.00 0.00 34.95 32.29 2g3n s ARG 345 CO 0.22 -0.28 1.20 0.34 -1.08 0.00 0.00 175.30 175.70 2g3n s ASP 346 N -2.26 7.12 -0.55 -2.89 -1.08 -1.26 -4.97 116.67 110.79 2g3n s ASP 346 Ca 0.64 -3.16 -0.20 0.00 -0.52 0.00 0.00 52.55 49.31 2g3n s ASP 346 Cb -0.13 -2.30 0.07 0.00 -1.46 0.00 0.00 42.92 39.10 2g3n s ASP 346 CO 0.20 -0.55 0.73 -0.62 0.52 0.00 0.00 175.17 175.45 2g3n s ASP 347 N 2.16 6.23 0.51 -0.34 2.15 -1.26 -4.92 116.67 121.20 2g3n s ASP 347 Ca 0.34 -0.94 0.19 0.00 0.43 0.00 0.00 52.55 52.57 2g3n s ASP 347 Cb -0.07 -2.33 1.31 0.00 -0.30 0.00 0.00 42.92 41.53 2g3n s ASP 347 CO -0.05 -1.06 2.12 0.03 -0.17 0.00 0.00 175.17 176.03 2g3n h ARG 348 N 9.16 0.00 0.00 4.34 2.47 -1.93 -2.26 114.38 126.16 2g3n h ARG 348 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2g3n h ARG 348 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2g3n h ARG 348 CO 1.04 0.06 0.00 -0.07 0.56 0.00 0.00 179.97 181.56 2g3n h LEU 349 N 0.00 0.00 -1.43 3.04 3.38 -1.91 -0.88 115.31 117.50 2g3n h LEU 349 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g3n h LEU 349 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g3n h LEU 349 CO 0.01 0.00 0.00 1.62 0.09 0.00 0.00 178.44 180.16 2g3n h VAL 350 N 0.00 0.00 -0.11 1.22 3.04 -1.81 -2.79 116.25 115.80 2g3n h VAL 350 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2g3n h VAL 350 Cb 0.01 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2g3n h VAL 350 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.91 2g3n n THR 351 N -2.97 0.13 -2.28 3.17 -2.24 -0.34 -4.39 114.28 105.37 2g3n n THR 351 Ca 0.01 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 2g3n n THR 351 Cb 0.28 0.33 0.07 0.00 -2.10 0.00 0.00 70.33 68.91 2g3n n THR 351 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g3n s THR 352 N -1.87 2.31 0.58 4.28 -4.23 -1.06 -0.72 115.64 114.94 2g3n s THR 352 Ca 0.34 -0.34 -0.19 0.00 -1.18 0.00 0.00 61.69 60.32 2g3n s THR 352 Cb 0.18 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2g3n s THR 352 CO 0.28 0.00 1.22 -0.36 -0.54 0.00 0.00 174.62 175.22 2g3n s PHE 353 N -3.19 2.39 1.15 3.99 0.40 -1.26 -4.57 117.98 116.89 2g3n s PHE 353 Ca 0.61 1.50 -0.13 0.00 -0.60 0.00 0.00 56.93 58.31 2g3n s PHE 353 Cb -0.10 -3.52 0.28 0.00 0.51 0.00 0.00 43.02 40.19 2g3n s PHE 353 CO 0.44 -2.27 1.03 -2.14 0.70 0.00 0.00 175.22 172.98 2g3n s PRO 354 N -3.25 -0.81 0.44 0.24 0.02 -1.26 -4.94 135.00 125.44 2g3n s PRO 354 Ca 0.76 0.75 0.24 0.00 0.02 0.00 0.00 61.00 62.77 2g3n s PRO 354 Cb -0.32 -1.57 0.59 0.00 0.02 0.00 0.00 34.50 33.22 2g3n s PRO 354 CO 0.35 -3.63 1.69 -0.44 -0.33 0.00 0.00 177.00 174.64 2g3n h ASP 355 N -2.55 0.00 -0.20 2.53 3.32 -2.02 -3.26 116.42 114.24 2g3n h ASP 355 Ca -0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.44 2g3n h ASP 355 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2g3n h ASP 355 CO 0.52 0.09 0.00 -0.46 -1.72 0.00 0.00 179.24 177.67 2g3n n ASN 356 N -3.14 1.15 -4.74 6.45 6.94 -1.26 -4.68 115.26 115.98 2g3n n ASN 356 Ca 0.03 -1.91 -0.40 0.00 -0.02 0.00 0.00 54.58 52.27 2g3n n ASN 356 Cb 0.50 -0.13 -0.05 0.00 -2.36 0.00 0.00 39.78 37.74 2g3n n ASN 356 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g3n s VAL 357 N -1.74 4.42 0.17 3.53 1.01 -1.23 0.89 120.40 127.44 2g3n s VAL 357 Ca 0.18 1.93 0.08 0.00 0.00 0.00 0.00 61.98 64.17 2g3n s VAL 357 Cb 0.09 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2g3n s VAL 357 CO 0.13 0.40 -0.16 0.68 0.00 0.00 0.00 175.10 176.16 2g3n s VAL 358 N -0.48 1.69 0.24 2.92 -7.23 0.36 -0.43 120.40 117.47 2g3n s VAL 358 Ca 0.42 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2g3n s VAL 358 Cb -0.23 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2g3n s VAL 358 CO 0.28 -0.45 0.03 -1.00 -0.31 0.00 0.00 175.10 173.66 2g3n s HIS 359 N -2.44 1.55 -0.35 2.82 3.76 -0.13 -3.30 115.29 117.21 2g3n s HIS 359 Ca 0.17 -1.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.05 2g3n s HIS 359 Cb -0.04 -0.92 0.08 0.00 1.11 0.00 0.00 32.58 32.82 2g3n s HIS 359 CO 0.06 -0.15 0.08 0.71 -0.85 0.00 0.00 174.74 174.60 2g3n s TYR 360 N -3.54 3.49 -0.25 1.40 1.51 -1.26 -0.66 117.35 118.04 2g3n s TYR 360 Ca 0.32 -2.33 -0.08 0.00 -1.01 0.00 0.00 57.07 53.97 2g3n s TYR 360 Cb 0.07 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.19 2g3n s TYR 360 CO 0.10 -0.90 0.09 -1.17 -1.11 0.00 0.00 175.55 172.56 2g3n s LEU 361 N 1.13 3.57 -1.52 -1.29 2.96 0.96 -3.71 118.68 120.78 2g3n s LEU 361 Ca 0.03 -0.15 -0.06 0.00 -0.22 0.00 0.00 54.13 53.73 2g3n s LEU 361 Cb -0.21 -1.96 0.05 0.00 0.50 0.00 0.00 46.19 44.58 2g3n s LEU 361 CO -0.04 -0.01 0.51 0.54 -1.32 0.00 0.00 176.35 176.03 2g3n n ARG 362 N 4.80 -3.10 -0.11 1.98 1.74 -1.26 -0.30 116.66 120.41 2g3n n ARG 362 Ca -0.16 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2g3n n ARG 362 Cb 0.52 -4.66 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 2g3n n ARG 362 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g3n n GLY 363 N -1.84 2.50 3.85 -0.13 0.00 -1.26 -5.00 105.19 103.31 2g3n n GLY 363 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2g3n n GLY 363 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g3n s LYS 364 N -0.01 3.36 -0.25 1.61 2.20 0.59 -5.04 119.74 122.20 2g3n s LYS 364 Ca 0.00 -0.21 -0.26 0.00 -0.36 0.00 0.00 55.97 55.15 2g3n s LYS 364 Cb 0.00 -3.11 -0.00 0.00 -1.51 0.00 0.00 37.83 33.21 2g3n s LYS 364 CO 0.00 0.75 0.88 0.50 -0.36 0.00 0.00 175.35 177.12 2g3n s ARG 365 N -1.16 4.17 0.12 4.03 3.52 -1.26 -0.03 118.95 128.34 2g3n s ARG 365 Ca 0.17 1.00 0.06 0.00 -0.13 0.00 0.00 55.73 56.83 2g3n s ARG 365 Cb -0.12 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2g3n s ARG 365 CO 0.06 -0.58 -0.14 0.14 -0.81 0.00 0.00 175.30 173.97 2g3n s VAL 366 N 2.97 1.33 0.34 7.11 -7.23 0.16 -4.97 120.40 120.12 2g3n s VAL 366 Ca 0.37 -1.69 -0.27 0.00 -1.81 0.00 0.00 61.98 58.58 2g3n s VAL 366 Cb -0.15 -1.51 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 2g3n s VAL 366 CO 0.08 -0.40 1.06 -0.54 -0.31 0.00 0.00 175.10 175.00 2g3n s LYS 367 N -2.60 4.41 0.33 4.82 1.02 -1.26 -0.96 119.74 125.50 2g3n s LYS 367 Ca 0.08 1.64 0.05 0.00 0.02 0.00 0.00 55.97 57.76 2g3n s LYS 367 Cb -0.05 -2.87 0.68 0.00 -0.52 0.00 0.00 37.83 35.07 2g3n s LYS 367 CO 0.03 0.05 1.88 1.25 -0.92 0.00 0.00 175.35 177.64 2g3n h HIS 368 N 3.17 0.95 0.00 3.18 -0.00 -1.02 -1.26 115.15 120.17 2g3n h HIS 368 Ca -0.47 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2g3n h HIS 368 Cb 1.21 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.32 2g3n h HIS 368 CO 0.58 0.41 0.00 1.05 -0.00 0.00 0.00 177.93 179.97 2g3n h GLU 369 N 0.85 0.00 0.01 5.26 4.11 -1.86 0.51 114.58 123.46 2g3n h GLU 369 Ca 0.43 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.62 2g3n h GLU 369 Cb 0.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2g3n h GLU 369 CO -0.20 0.00 -1.25 0.87 0.07 0.00 0.00 179.01 178.51 2g3n h LYS 370 N 0.00 0.03 0.00 1.06 1.79 -1.54 -3.34 116.57 114.57 2g3n h LYS 370 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2g3n h LYS 370 Cb 0.26 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2g3n h LYS 370 CO 0.00 0.87 0.00 1.33 -1.08 0.00 0.00 179.45 180.57 2g3n n VAL 371 N -3.28 0.70 -0.40 0.50 0.24 -0.99 -2.40 118.33 112.70 2g3n n VAL 371 Ca -0.06 -0.75 -0.07 0.00 -2.04 0.00 0.00 64.34 61.42 2g3n n VAL 371 Cb 0.98 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.99 2g3n n VAL 371 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2g3n n ARG 372 N -0.35 -0.35 0.34 7.34 0.63 0.18 -1.60 116.66 122.84 2g3n n ARG 372 Ca 0.00 1.50 0.22 0.00 -0.92 0.00 0.00 57.85 58.65 2g3n n ARG 372 Cb 0.26 -2.21 1.15 0.00 0.45 0.00 0.00 32.46 32.11 2g3n n ARG 372 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2g3n h ASN 373 N 0.00 0.00 0.46 6.15 2.35 -1.70 -1.27 115.58 121.58 2g3n h ASN 373 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2g3n h ASN 373 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2g3n h ASN 373 CO -0.95 0.00 -0.22 0.00 -1.65 0.00 0.00 177.43 174.61 2g3n n ALA 374 N -2.04 2.96 -0.03 -0.83 0.00 -0.63 -4.09 120.51 115.85 2g3n n ALA 374 Ca -0.03 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 2g3n n ALA 374 Cb 0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 2g3n n ALA 374 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g3n h TYR 375 N 0.47 -0.51 -0.03 0.00 3.20 -1.31 -1.27 116.97 117.53 2g3n h TYR 375 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2g3n h TYR 375 Cb 0.44 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2g3n h TYR 375 CO 0.00 -0.27 -0.10 -1.00 -1.64 0.00 0.00 178.16 175.15 2g3n h PRO 376 N -0.21 0.04 -0.29 1.82 0.13 -1.73 -2.00 132.00 129.76 2g3n h PRO 376 Ca 0.12 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2g3n h PRO 376 Cb 0.40 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2g3n h PRO 376 CO -0.32 0.14 0.14 1.25 -0.23 0.00 0.00 178.00 178.98 2g3n h LEU 377 N 0.04 0.38 -1.03 1.56 5.85 -1.49 -0.61 115.31 120.00 2g3n h LEU 377 Ca 0.01 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2g3n h LEU 377 Cb 0.21 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2g3n h LEU 377 CO 0.01 0.39 -0.48 1.88 -0.34 0.00 0.00 178.44 179.90 2g3n h TYR 378 N 0.34 0.00 -0.23 1.25 0.05 -0.94 -0.79 116.97 116.65 2g3n h TYR 378 Ca 0.10 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 2g3n h TYR 378 Cb 0.11 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 2g3n h TYR 378 CO -0.02 0.48 -0.26 1.49 -1.05 0.00 0.00 178.16 178.80 2g3n h GLU 379 N 0.00 0.59 -0.80 4.88 4.81 -1.11 -1.95 114.58 121.00 2g3n h GLU 379 Ca -0.00 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 2g3n h GLU 379 Cb 0.86 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 2g3n h GLU 379 CO 0.06 0.92 0.38 0.00 -0.73 0.00 0.00 179.01 179.64 2g3n h ALA 380 N 0.66 1.16 -0.12 2.92 0.00 -0.90 -0.68 119.26 122.29 2g3n h ALA 380 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2g3n h ALA 380 Cb 0.83 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2g3n h ALA 380 CO 0.06 0.63 0.02 1.98 0.00 0.00 0.00 179.25 181.95 2g3n h MET 381 N 1.14 0.08 -0.24 0.00 1.85 -1.02 0.19 114.93 116.92 2g3n h MET 381 Ca 0.27 -0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.30 2g3n h MET 381 Cb 0.12 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 2g3n h MET 381 CO -0.03 0.05 -0.13 0.00 -0.40 0.00 0.00 176.91 176.40 2g3n h ALA 382 N 1.09 1.33 -0.21 0.39 0.00 -1.04 -0.81 119.26 120.00 2g3n h ALA 382 Ca 0.05 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 2g3n h ALA 382 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g3n h ALA 382 CO -0.07 0.45 -0.62 1.15 0.00 0.00 0.00 179.25 180.16 2g3n h THR 383 N 0.38 1.30 -0.60 0.00 2.02 -0.56 -1.83 112.91 113.62 2g3n h THR 383 Ca 0.07 -1.84 -0.05 0.00 0.77 0.00 0.00 66.41 65.36 2g3n h THR 383 Cb 0.46 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2g3n h THR 383 CO 0.03 0.58 0.18 0.15 0.37 0.00 0.00 175.52 176.83 2g3n h PHE 384 N 0.54 0.98 0.00 3.16 3.57 -0.29 -0.76 116.94 124.14 2g3n h PHE 384 Ca -0.01 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2g3n h PHE 384 Cb 1.21 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2g3n h PHE 384 CO 0.06 0.81 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.68 2g3n h LYS 385 N 0.86 0.00 -0.15 1.11 3.64 -0.98 -0.75 116.57 120.31 2g3n h LYS 385 Ca 0.19 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2g3n h LYS 385 Cb 0.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2g3n h LYS 385 CO -0.00 0.06 -0.28 0.78 -2.27 0.00 0.00 179.45 177.74 2g3n h GLY 386 N 0.20 0.30 1.10 5.01 0.00 -0.27 -1.04 103.07 108.37 2g3n h GLY 386 Ca -0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 2g3n h GLY 386 CO 0.01 0.22 -0.50 0.74 0.00 0.00 0.00 176.54 177.01 2g3n h PHE 387 N 0.25 1.04 -0.34 5.60 -1.00 -0.86 -2.96 116.94 118.67 2g3n h PHE 387 Ca 0.04 -0.37 -0.01 0.00 2.81 0.00 0.00 57.97 60.44 2g3n h PHE 387 Cb 0.62 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 2g3n h PHE 387 CO 0.01 1.18 0.19 0.00 -1.61 0.00 0.00 178.31 178.08 2g3n h ARG 388 N 0.61 0.47 -0.22 1.51 2.47 -1.16 -1.14 114.38 116.92 2g3n h ARG 388 Ca 0.02 -0.06 0.06 0.00 -1.26 0.00 0.00 59.98 58.75 2g3n h ARG 388 Cb 1.10 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 2g3n h ARG 388 CO 0.11 0.39 0.24 1.15 0.56 0.00 0.00 179.97 182.43 2g3n h THR 389 N 0.43 0.48 -0.29 2.04 2.02 -1.17 0.36 112.91 116.77 2g3n h THR 389 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2g3n h THR 389 Cb 0.06 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2g3n h THR 389 CO -0.02 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.67 2g3n n SER 390 N -3.82 2.82 -3.86 4.18 7.64 -0.72 -4.93 113.62 114.92 2g3n n SER 390 Ca 0.03 -1.90 -0.29 0.00 1.01 0.00 0.00 58.87 57.71 2g3n n SER 390 Cb 0.37 -0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.42 2g3n n SER 390 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2g3n n HIS 391 N 1.09 -2.36 -3.32 1.43 -0.00 0.13 -4.92 115.22 107.26 2g3n n HIS 391 Ca 0.18 0.91 -0.41 0.00 -0.00 0.00 0.00 57.72 58.39 2g3n n HIS 391 Cb 0.51 -4.08 -0.09 0.00 -0.00 0.00 0.00 29.99 26.34 2g3n n HIS 391 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2g3n s ARG 392 N -6.58 3.50 0.07 -0.41 6.06 -0.51 -4.95 118.95 116.13 2g3n s ARG 392 Ca 0.66 -0.38 0.02 0.00 -2.50 0.00 0.00 55.73 53.52 2g3n s ARG 392 Cb -0.32 -3.84 -0.25 0.00 0.06 0.00 0.00 34.95 30.60 2g3n s ARG 392 CO 0.81 -0.64 1.09 -0.91 -2.50 0.00 0.00 175.30 173.16 2g3n h ASN 393 N 8.52 0.22 -2.93 -2.12 2.35 -1.91 -3.42 115.58 116.29 2g3n h ASN 393 Ca -0.28 -0.26 -0.63 0.00 -0.55 0.00 0.00 56.30 54.58 2g3n h ASN 393 Cb 1.13 -0.07 -0.14 0.00 0.05 0.00 0.00 38.32 39.29 2g3n h ASN 393 CO 0.75 1.21 0.50 -1.61 -1.65 0.00 0.00 177.43 176.63 2g3n s GLU 394 N -2.66 3.20 -0.15 0.81 2.02 -1.26 -4.90 118.70 115.75 2g3n s GLU 394 Ca -0.03 -0.62 -0.06 0.00 0.02 0.00 0.00 54.97 54.28 2g3n s GLU 394 Cb 0.08 -4.15 -0.04 0.00 0.10 0.00 0.00 34.13 30.13 2g3n s GLU 394 CO 0.85 -1.63 0.06 0.42 0.02 0.00 0.00 175.26 174.98 2g3n s ILE 395 N 3.87 4.76 -0.10 -1.63 1.01 -1.26 -4.95 121.20 122.90 2g3n s ILE 395 Ca 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 2g3n s ILE 395 Cb -0.15 -3.09 0.04 0.00 0.01 0.00 0.00 42.46 39.26 2g3n s ILE 395 CO 0.14 0.53 0.04 0.12 0.00 0.00 0.00 174.94 175.77 2g3n s PHE 396 N -0.19 0.41 -0.03 3.97 5.36 -1.26 -4.26 117.98 121.98 2g3n s PHE 396 Ca 0.07 -0.15 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 2g3n s PHE 396 Cb -0.12 -0.70 0.02 0.00 -0.34 0.00 0.00 43.02 41.88 2g3n s PHE 396 CO 0.01 -0.36 -0.02 0.42 -1.46 0.00 0.00 175.22 173.81 2g3n s ILE 397 N 2.06 0.35 -0.09 3.12 1.01 -1.26 -1.36 121.20 125.03 2g3n s ILE 397 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2g3n s ILE 397 Cb -0.14 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 2g3n s ILE 397 CO -0.06 0.18 -0.16 -0.22 0.00 0.00 0.00 174.94 174.68 2g3n s LEU 398 N 0.91 2.58 0.06 2.97 0.20 -0.26 0.00 118.68 125.15 2g3n s LEU 398 Ca -0.11 -0.33 0.04 0.00 0.69 0.00 0.00 54.13 54.43 2g3n s LEU 398 Cb -0.14 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 2g3n s LEU 398 CO -0.01 0.24 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.61 2g3n s SER 399 N -0.09 1.47 -0.17 3.68 0.15 -0.05 0.79 113.70 119.50 2g3n s SER 399 Ca -0.03 -0.55 -0.16 0.00 0.70 0.00 0.00 55.95 55.91 2g3n s SER 399 Cb -0.14 -0.04 -0.22 0.00 -1.71 0.00 0.00 66.02 63.90 2g3n s SER 399 CO 0.04 -0.07 0.30 -0.09 1.20 0.00 0.00 173.24 174.61 2g3n h ARG 400 N 4.52 0.12 -6.57 5.44 2.43 -1.80 -3.23 114.38 115.28 2g3n h ARG 400 Ca -0.39 -0.20 -0.44 0.00 -0.81 0.00 0.00 59.98 58.14 2g3n h ARG 400 Cb 1.19 0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2g3n h ARG 400 CO 0.41 1.10 -0.17 0.00 -1.51 0.00 0.00 179.97 179.80 2g3n s ALA 401 N -2.44 4.48 -0.01 2.80 0.00 -1.26 -4.50 121.76 120.82 2g3n s ALA 401 Ca -0.26 -1.77 -0.29 0.00 0.00 0.00 0.00 51.96 49.64 2g3n s ALA 401 Cb 0.06 -1.65 0.11 0.00 0.00 0.00 0.00 23.12 21.64 2g3n s ALA 401 CO 0.67 -0.55 1.28 0.20 0.00 0.00 0.00 175.76 177.36 2g3n s GLY 402 N -4.47 -0.25 0.24 0.00 0.00 -1.25 -4.85 107.32 96.75 2g3n s GLY 402 Ca 0.58 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 45.50 2g3n s GLY 402 CO 0.36 2.95 0.45 -0.47 0.00 0.00 0.00 173.10 176.39 2g3n s TYR 403 N -2.20 0.44 0.14 1.90 5.04 -1.26 -2.00 117.35 119.41 2g3n s TYR 403 Ca 0.22 -0.79 -0.35 0.00 -2.44 0.00 0.00 57.07 53.72 2g3n s TYR 403 Cb 0.02 0.12 -0.16 0.00 0.35 0.00 0.00 41.96 42.30 2g3n s TYR 403 CO -0.02 -0.97 1.32 0.00 -1.34 0.00 0.00 175.55 174.55 2g3n n ALA 404 N -0.38 -0.37 0.00 3.97 0.00 -1.25 -1.13 120.51 121.36 2g3n n ALA 404 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2g3n n ALA 404 Cb 0.62 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2g3n n ALA 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3n n GLY 405 N 2.45 1.51 0.33 0.00 0.00 -1.26 -4.92 105.19 103.30 2g3n n GLY 405 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 2g3n n GLY 405 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g3n h ILE 406 N 0.00 0.56 0.00 -0.61 6.09 -1.48 -0.78 117.51 121.29 2g3n h ILE 406 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2g3n h ILE 406 Cb 0.00 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.15 2g3n h ILE 406 CO 0.00 0.00 0.00 0.06 -3.07 0.00 0.00 178.15 175.14 2g3n h GLN 407 N 0.00 0.00 0.00 2.19 -0.00 -1.82 -0.98 115.11 114.49 2g3n h GLN 407 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.67 2g3n h GLN 407 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.92 2g3n h GLN 407 CO -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 178.83 178.52 2g3n h ARG 408 N 0.00 0.00 0.00 0.06 3.08 -1.31 -3.09 114.38 113.13 2g3n h ARG 408 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g3n h ARG 408 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2g3n h ARG 408 CO 0.00 0.31 -0.45 0.66 -1.07 0.00 0.00 179.97 179.42 2g3n n TYR 409 N -4.10 0.00 -3.78 3.04 4.01 -0.43 -3.65 117.16 112.25 2g3n n TYR 409 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2g3n n TYR 409 Cb 0.36 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.35 2g3n n TYR 409 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g3n s ALA 410 N -1.34 -0.86 0.44 -0.72 0.00 -0.85 -4.50 121.76 113.92 2g3n s ALA 410 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 2g3n s ALA 410 Cb 0.00 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 2g3n s ALA 410 CO 0.00 -0.83 0.77 -0.06 0.00 0.00 0.00 175.76 175.65 2g3n s PHE 411 N -3.90 3.52 -0.04 0.00 0.40 0.10 -4.59 117.98 113.49 2g3n s PHE 411 Ca 0.11 0.91 0.02 0.00 -0.60 0.00 0.00 56.93 57.37 2g3n s PHE 411 Cb -0.01 -2.36 0.01 0.00 0.51 0.00 0.00 43.02 41.17 2g3n s PHE 411 CO -0.01 -0.19 -0.08 0.42 0.70 0.00 0.00 175.22 176.06 2g3n s ILE 412 N -2.56 0.73 0.19 0.64 1.01 -0.49 -0.87 121.20 119.85 2g3n s ILE 412 Ca 0.49 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.94 2g3n s ILE 412 Cb -0.10 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2g3n s ILE 412 CO 0.39 0.25 -0.12 -1.66 0.00 0.00 0.00 174.94 173.79 2g3n s TRP 413 N 0.47 2.56 -0.72 3.97 -2.14 -1.22 -2.71 118.94 119.15 2g3n s TRP 413 Ca -0.07 -0.25 0.00 0.00 2.66 0.00 0.00 56.10 58.43 2g3n s TRP 413 Cb -0.11 -1.25 0.00 0.00 -3.10 0.00 0.00 33.47 29.01 2g3n s TRP 413 CO 0.01 0.52 0.49 0.25 -2.66 0.00 0.00 176.95 175.56 2g3n n THR 414 N 0.05 0.21 -4.67 0.66 -2.24 -0.79 -4.77 114.28 102.73 2g3n n THR 414 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2g3n n THR 414 Cb 0.56 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2g3n n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g3n n GLY 415 N 0.25 0.51 2.93 3.38 0.00 -1.26 -4.47 105.19 106.53 2g3n n GLY 415 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2g3n n GLY 415 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g3n n ASP 416 N -1.74 3.75 -4.83 1.61 8.00 -1.26 -4.65 116.55 117.43 2g3n n ASP 416 Ca 0.00 -2.82 -0.30 0.00 0.71 0.00 0.00 54.79 52.38 2g3n n ASP 416 Cb 0.00 -1.58 0.06 0.00 -0.02 0.00 0.00 41.12 39.58 2g3n n ASP 416 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g3n s ASN 417 N 3.74 5.16 -0.17 -2.24 4.22 -1.26 -4.24 114.94 120.14 2g3n s ASN 417 Ca 0.50 1.36 -0.03 0.00 -2.14 0.00 0.00 52.86 52.55 2g3n s ASN 417 Cb 0.12 -2.18 -0.02 0.00 1.28 0.00 0.00 41.25 40.45 2g3n s ASN 417 CO -0.03 -1.55 -0.05 -0.89 -2.04 0.00 0.00 177.10 172.54 2g3n s THR 418 N -3.18 3.70 0.04 0.54 2.01 -1.26 -1.51 115.64 115.98 2g3n s THR 418 Ca 0.59 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 2g3n s THR 418 Cb -0.13 -2.63 -0.08 0.00 0.01 0.00 0.00 72.50 69.67 2g3n s THR 418 CO 0.54 0.48 1.75 -2.84 -0.69 0.00 0.00 174.62 173.86 2g3n s PRO 419 N 0.62 4.17 -0.23 4.92 0.02 -1.26 -4.65 135.00 138.59 2g3n s PRO 419 Ca -0.03 2.40 -0.35 0.00 0.02 0.00 0.00 61.00 63.04 2g3n s PRO 419 Cb -0.15 -3.83 0.15 0.00 0.02 0.00 0.00 34.50 30.70 2g3n s PRO 419 CO 0.02 -0.83 1.28 -1.54 -0.33 0.00 0.00 177.00 175.60 2g3n s SER 420 N 3.16 -0.09 0.30 2.53 1.04 -1.26 -1.34 113.70 118.04 2g3n s SER 420 Ca 0.78 0.02 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 2g3n s SER 420 Cb -0.40 0.09 0.47 0.00 0.10 0.00 0.00 66.02 66.29 2g3n s SER 420 CO 0.34 -0.14 1.91 -0.50 0.98 0.00 0.00 173.24 175.83 2g3n h TRP 421 N 2.03 0.88 -0.15 5.02 4.06 -1.93 -1.91 115.95 123.95 2g3n h TRP 421 Ca -0.07 -0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.77 2g3n h TRP 421 Cb 1.16 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 29.02 2g3n h TRP 421 CO 0.28 0.65 -0.25 -0.44 -3.56 0.00 0.00 178.44 175.11 2g3n h ASP 422 N 0.89 0.28 0.12 -3.49 3.32 -1.95 -2.62 116.42 112.97 2g3n h ASP 422 Ca 0.22 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2g3n h ASP 422 Cb 0.09 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2g3n h ASP 422 CO -0.03 0.54 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.21 2g3n h ASP 423 N 0.25 0.00 -0.45 6.45 3.58 -1.61 -2.10 116.42 122.55 2g3n h ASP 423 Ca 0.04 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.50 2g3n h ASP 423 Cb 0.59 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2g3n h ASP 423 CO 0.04 0.04 0.28 -0.07 -2.88 0.00 0.00 179.24 176.65 2g3n h LEU 424 N 0.00 0.47 -0.52 2.28 3.38 -1.45 0.32 115.31 119.80 2g3n h LEU 424 Ca -0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2g3n h LEU 424 Cb 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g3n h LEU 424 CO 0.00 0.34 -0.41 0.11 0.09 0.00 0.00 178.44 178.57 2g3n h LYS 425 N 0.57 0.76 -0.09 1.13 1.57 -1.54 -3.03 116.57 115.93 2g3n h LYS 425 Ca 0.17 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2g3n h LYS 425 Cb -0.03 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2g3n h LYS 425 CO -0.06 1.02 0.05 1.25 -0.57 0.00 0.00 179.45 181.15 2g3n h LEU 426 N 0.62 0.12 -1.45 2.94 6.46 -1.02 -2.48 115.31 120.50 2g3n h LEU 426 Ca 0.05 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2g3n h LEU 426 Cb 0.96 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.83 2g3n h LEU 426 CO 0.09 0.16 0.42 1.56 -0.62 0.00 0.00 178.44 180.05 2g3n h GLN 427 N 0.06 0.68 -0.66 1.25 1.08 -0.97 -0.78 115.11 115.77 2g3n h GLN 427 Ca 0.03 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2g3n h GLN 427 Cb 0.07 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 2g3n h GLN 427 CO -0.01 0.45 0.11 1.25 -0.95 0.00 0.00 178.83 179.68 2g3n h LEU 428 N 0.70 1.05 -0.51 1.46 5.85 -1.34 -1.24 115.31 121.27 2g3n h LEU 428 Ca 0.26 -0.26 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2g3n h LEU 428 Cb 0.17 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2g3n h LEU 428 CO -0.08 1.05 -0.32 1.56 -0.34 0.00 0.00 178.44 180.31 2g3n h GLN 429 N 1.02 0.86 0.13 1.25 4.20 -0.86 -1.92 115.11 119.80 2g3n h GLN 429 Ca 0.20 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2g3n h GLN 429 Cb 0.44 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2g3n h GLN 429 CO 0.01 1.06 -0.06 -0.07 -0.67 0.00 0.00 178.83 179.10 2g3n h LEU 430 N 0.72 -0.15 -0.74 1.46 4.07 -0.91 0.09 115.31 119.85 2g3n h LEU 430 Ca 0.07 -0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.77 2g3n h LEU 430 Cb 0.89 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 2g3n h LEU 430 CO 0.08 0.05 -0.40 -0.37 -1.08 0.00 0.00 178.44 176.72 2g3n h VAL 431 N -0.35 1.30 -0.10 1.22 -1.51 -1.27 -2.31 116.25 113.24 2g3n h VAL 431 Ca -0.02 -1.56 -0.15 0.00 -1.23 0.00 0.00 66.70 63.75 2g3n h VAL 431 Cb 0.28 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 2g3n h VAL 431 CO 0.03 0.49 -0.57 -0.07 -1.23 0.00 0.00 177.57 176.21 2g3n h LEU 432 N 0.40 0.35 -0.52 4.19 3.38 -1.32 -0.48 115.31 121.31 2g3n h LEU 432 Ca 0.04 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2g3n h LEU 432 Cb 0.88 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2g3n h LEU 432 CO 0.07 0.85 -0.18 1.23 0.09 0.00 0.00 178.44 180.50 2g3n h GLY 433 N 1.35 1.10 0.92 0.83 0.00 -0.81 -0.61 103.07 105.84 2g3n h GLY 433 Ca -0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 47.33 46.32 2g3n h GLY 433 CO 0.09 0.86 -0.01 -2.00 0.00 0.00 0.00 176.54 175.49 2g3n h LEU 434 N 0.88 0.62 -0.48 3.11 5.85 -1.30 -2.78 115.31 121.22 2g3n h LEU 434 Ca 0.12 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2g3n h LEU 434 Cb 0.76 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2g3n h LEU 434 CO 0.06 0.78 0.21 -1.28 -0.34 0.00 0.00 178.44 177.88 2g3n h SER 435 N 0.44 0.65 0.49 1.25 0.87 -0.92 -1.79 113.55 114.54 2g3n h SER 435 Ca 0.10 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2g3n h SER 435 Cb 0.47 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2g3n h SER 435 CO 0.02 0.62 0.00 0.00 -0.53 0.00 0.00 176.83 176.94 2g3n n ILE 436 N -4.60 0.42 -0.97 2.23 0.13 -0.25 -2.86 119.36 113.46 2g3n n ILE 436 Ca 0.01 0.11 0.07 0.00 -1.10 0.00 0.00 62.75 61.84 2g3n n ILE 436 Cb 0.14 -0.76 0.32 0.00 -0.84 0.00 0.00 39.64 38.50 2g3n n ILE 436 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2g3n n SER 437 N -1.35 4.67 0.00 9.51 7.64 -0.73 -4.83 113.62 128.52 2g3n n SER 437 Ca 0.08 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.96 2g3n n SER 437 Cb 0.19 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2g3n n SER 437 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g3n n GLY 438 N -0.05 0.68 3.15 0.23 0.00 -1.13 -4.90 105.19 103.16 2g3n n GLY 438 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 2g3n n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 439 N -2.46 3.73 0.11 1.61 1.01 -0.84 -4.69 120.40 118.88 2g3n s VAL 439 Ca 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 61.98 59.71 2g3n s VAL 439 Cb 0.00 -3.49 -0.18 0.00 0.00 0.00 0.00 36.38 32.71 2g3n s VAL 439 CO 0.00 -0.77 1.29 1.55 0.00 0.00 0.00 175.10 177.17 2g3n h PRO 440 N 7.95 0.59 -4.97 2.72 0.13 -1.82 -3.15 132.00 133.46 2g3n h PRO 440 Ca -0.12 -0.57 -0.69 0.00 -0.87 0.00 0.00 66.00 63.75 2g3n h PRO 440 Cb 1.03 0.15 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 2g3n h PRO 440 CO 0.75 1.19 0.57 -0.06 -0.23 0.00 0.00 178.00 180.22 2g3n s PHE 441 N -3.46 3.04 0.24 1.56 0.08 -1.26 -4.48 117.98 113.70 2g3n s PHE 441 Ca -0.08 -1.16 0.02 0.00 0.12 0.00 0.00 56.93 55.83 2g3n s PHE 441 Cb 0.08 -4.20 -0.05 0.00 -0.57 0.00 0.00 43.02 38.29 2g3n s PHE 441 CO 0.89 -1.45 0.07 0.14 -0.10 0.00 0.00 175.22 174.76 2g3n s VAL 442 N 2.81 0.63 0.02 -0.44 -7.23 -1.26 -1.39 120.40 113.54 2g3n s VAL 442 Ca 0.25 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.22 2g3n s VAL 442 Cb -0.12 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.40 2g3n s VAL 442 CO -0.02 -0.14 0.94 0.61 -0.31 0.00 0.00 175.10 176.18 2g3n n GLY 443 N -0.41 0.41 3.17 2.32 0.00 -1.10 -1.21 105.19 108.37 2g3n n GLY 443 Ca -0.02 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 2g3n n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3n s ASP 445 N -3.09 6.47 0.06 0.00 1.01 -1.26 -4.39 116.67 115.46 2g3n s ASP 445 Ca 0.28 1.02 -0.31 0.00 0.71 0.00 0.00 52.55 54.25 2g3n s ASP 445 Cb 0.07 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.38 2g3n s ASP 445 CO 0.04 -1.29 1.70 -0.63 0.21 0.00 0.00 175.17 175.20 2g3n s ILE 446 N 5.02 3.04 0.00 0.77 1.01 0.23 -1.18 121.20 130.08 2g3n s ILE 446 Ca 0.60 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.68 2g3n s ILE 446 Cb -0.15 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2g3n s ILE 446 CO 0.29 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2g3n n GLY 447 N 4.08 0.87 0.00 6.18 0.00 -1.26 -3.80 105.19 111.26 2g3n n GLY 447 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2g3n n GLY 447 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3n n GLY 448 N -2.00 -3.02 0.08 -0.02 0.00 -0.33 -4.52 105.19 95.38 2g3n n GLY 448 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 2g3n n GLY 448 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g3n h PHE 449 N 0.00 -0.05 -2.18 1.61 3.57 -1.41 -3.42 116.94 115.06 2g3n h PHE 449 Ca 0.00 -0.00 -0.63 0.00 3.53 0.00 0.00 57.97 60.87 2g3n h PHE 449 Cb 0.00 0.02 0.09 0.00 2.79 0.00 0.00 35.95 38.84 2g3n h PHE 449 CO 0.00 0.53 0.30 1.04 -2.23 0.00 0.00 178.31 177.95 2g3n n GLN 450 N -4.82 1.35 0.00 1.11 1.13 -0.73 -0.16 117.38 115.26 2g3n n GLN 450 Ca -0.09 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 2g3n n GLN 450 Cb 0.30 -1.98 0.00 0.00 0.11 0.00 0.00 30.24 28.68 2g3n n GLN 450 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g3n n GLY 451 N 1.87 0.65 2.76 1.08 0.00 -1.26 -4.67 105.19 105.62 2g3n n GLY 451 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2g3n n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n n ARG 452 N 0.00 1.52 -0.05 1.61 1.74 -1.25 -4.72 116.66 115.51 2g3n n ARG 452 Ca 0.00 -2.83 0.12 0.00 -0.77 0.00 0.00 57.85 54.37 2g3n n ARG 452 Cb 0.00 -0.98 0.32 0.00 -1.02 0.00 0.00 32.46 30.78 2g3n n ARG 452 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g3n n ASN 453 N -0.73 2.30 -3.54 0.55 6.94 -1.26 -4.91 115.26 114.60 2g3n n ASN 453 Ca 0.01 -1.77 -0.16 0.00 -0.02 0.00 0.00 54.58 52.64 2g3n n ASN 453 Cb 0.82 -0.06 -0.06 0.00 -2.36 0.00 0.00 39.78 38.12 2g3n n ASN 453 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2g3n s PHE 454 N -1.87 -0.60 0.33 -2.53 -0.12 -1.26 -5.09 117.98 106.84 2g3n s PHE 454 Ca 0.34 1.08 0.07 0.00 -0.05 0.00 0.00 56.93 58.37 2g3n s PHE 454 Cb 0.20 0.41 0.77 0.00 -0.63 0.00 0.00 43.02 43.77 2g3n s PHE 454 CO 0.31 -0.52 1.83 0.00 -0.05 0.00 0.00 175.22 176.78 2g3n h ALA 455 N 3.08 1.76 0.00 1.99 0.00 -2.00 -3.26 119.26 120.84 2g3n h ALA 455 Ca -0.25 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2g3n h ALA 455 Cb 1.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g3n h ALA 455 CO 0.34 -0.05 -0.06 0.39 0.00 0.00 0.00 179.25 179.86 2g3n n GLU 456 N -4.63 1.06 -5.22 0.00 4.71 -1.26 -4.79 120.64 110.51 2g3n n GLU 456 Ca 0.20 -0.21 -0.32 0.00 -0.01 0.00 0.00 57.16 56.82 2g3n n GLU 456 Cb 0.51 -1.28 -0.17 0.00 -1.01 0.00 0.00 31.44 29.49 2g3n n GLU 456 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2g3n s ILE 457 N 0.54 2.09 -0.39 -3.67 1.01 -1.23 -4.89 121.20 114.65 2g3n s ILE 457 Ca 0.14 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2g3n s ILE 457 Cb 0.07 -1.79 0.07 0.00 0.01 0.00 0.00 42.46 40.82 2g3n s ILE 457 CO 0.00 0.56 0.20 -0.62 0.00 0.00 0.00 174.94 175.08 2g3n s ASP 458 N 0.24 5.46 -0.33 3.58 -1.08 -0.45 -4.96 116.67 119.13 2g3n s ASP 458 Ca -0.16 -1.50 0.10 0.00 -0.52 0.00 0.00 52.55 50.47 2g3n s ASP 458 Cb -0.17 -1.92 0.76 0.00 -1.46 0.00 0.00 42.92 40.13 2g3n s ASP 458 CO 0.08 -0.48 1.82 0.59 0.52 0.00 0.00 175.17 177.70 2g3n n ASN 459 N 4.82 4.92 -4.75 -0.34 3.02 -1.26 -4.40 115.26 117.27 2g3n n ASN 459 Ca -0.09 -3.22 -0.37 0.00 -0.03 0.00 0.00 54.58 50.87 2g3n n ASN 459 Cb 0.43 -0.75 0.03 0.00 -0.61 0.00 0.00 39.78 38.88 2g3n n ASN 459 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g3n s SER 460 N -0.99 5.24 0.26 6.41 1.04 -1.26 -4.93 113.70 119.47 2g3n s SER 460 Ca 0.56 2.49 0.08 0.00 0.48 0.00 0.00 55.95 59.55 2g3n s SER 460 Cb 0.44 -2.61 0.33 0.00 0.10 0.00 0.00 66.02 64.28 2g3n s SER 460 CO 0.14 -1.56 1.60 0.24 0.98 0.00 0.00 173.24 174.63 2g3n h MET 461 N 1.10 0.12 0.00 4.02 0.00 -1.99 -2.70 114.93 115.48 2g3n h MET 461 Ca -0.50 -0.08 -0.08 0.00 0.00 0.00 0.00 59.70 59.03 2g3n h MET 461 Cb 1.30 0.01 -0.01 0.00 0.00 0.00 0.00 31.60 32.90 2g3n h MET 461 CO 0.56 0.68 -0.38 0.38 0.00 0.00 0.00 176.91 178.14 2g3n h ASP 462 N 0.09 0.00 -0.21 1.22 2.03 -1.99 -1.41 116.42 116.15 2g3n h ASP 462 Ca -0.01 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.15 2g3n h ASP 462 Cb 1.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 2g3n h ASP 462 CO 0.08 0.38 -0.43 0.25 -1.03 0.00 0.00 179.24 178.50 2g3n h LEU 463 N 0.00 0.74 -0.77 0.15 6.46 -1.92 -2.20 115.31 117.78 2g3n h LEU 463 Ca -0.00 -0.55 0.05 0.00 -0.12 0.00 0.00 57.88 57.26 2g3n h LEU 463 Cb 0.86 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.52 2g3n h LEU 463 CO 0.05 1.16 0.47 0.25 -0.62 0.00 0.00 178.44 179.74 2g3n h LEU 464 N 0.36 0.74 -0.99 2.25 5.85 -1.13 -0.73 115.31 121.66 2g3n h LEU 464 Ca 0.01 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2g3n h LEU 464 Cb 1.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2g3n h LEU 464 CO 0.10 0.49 0.34 0.58 -0.34 0.00 0.00 178.44 179.60 2g3n h VAL 465 N 0.88 1.24 0.00 1.05 2.07 -1.15 -1.96 116.25 118.38 2g3n h VAL 465 Ca 0.33 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2g3n h VAL 465 Cb 0.12 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2g3n h VAL 465 CO -0.15 0.29 -0.23 0.11 0.02 0.00 0.00 177.57 177.60 2g3n h LYS 466 N 1.05 0.00 -0.15 1.57 1.79 -0.52 -1.90 116.57 118.41 2g3n h LYS 466 Ca 0.25 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.68 2g3n h LYS 466 Cb 0.13 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2g3n h LYS 466 CO -0.03 0.23 -0.06 1.88 -1.08 0.00 0.00 179.45 180.39 2g3n h TYR 467 N 0.00 0.35 -0.97 -1.35 0.05 -0.54 0.13 116.97 114.63 2g3n h TYR 467 Ca -0.00 -0.09 0.06 0.00 0.05 0.00 0.00 58.73 58.75 2g3n h TYR 467 Cb 0.44 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 38.04 2g3n h TYR 467 CO 0.00 0.62 0.63 1.88 -1.05 0.00 0.00 178.16 180.24 2g3n h TYR 468 N -0.02 1.16 -0.06 4.88 0.05 -1.14 -2.07 116.97 119.77 2g3n h TYR 468 Ca 0.03 0.03 -0.19 0.00 0.05 0.00 0.00 58.73 58.65 2g3n h TYR 468 Cb 0.52 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 2g3n h TYR 468 CO 0.06 0.62 -0.77 0.00 -1.05 0.00 0.00 178.16 177.02 2g3n h ALA 469 N 1.46 0.54 -0.44 3.88 0.00 -1.20 -3.02 119.26 120.48 2g3n h ALA 469 Ca 0.41 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2g3n h ALA 469 Cb 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2g3n h ALA 469 CO -0.15 0.77 0.21 1.25 0.00 0.00 0.00 179.25 181.33 2g3n h LEU 470 N 0.27 0.58 -1.77 0.00 5.85 -0.09 -2.72 115.31 117.43 2g3n h LEU 470 Ca -0.04 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2g3n h LEU 470 Cb 1.36 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2g3n h LEU 470 CO 0.13 0.55 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 2g3n n ALA 471 N -2.29 2.76 -0.32 1.25 0.00 -0.88 -4.50 120.51 116.53 2g3n n ALA 471 Ca 0.01 -0.79 0.18 0.00 0.00 0.00 0.00 53.44 52.83 2g3n n ALA 471 Cb 0.12 -1.01 0.36 0.00 0.00 0.00 0.00 19.45 18.91 2g3n n ALA 471 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g3n h LEU 472 N 2.14 -0.06 -2.64 0.00 5.85 -1.35 -1.02 115.31 118.24 2g3n h LEU 472 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2g3n h LEU 472 Cb 0.82 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2g3n h LEU 472 CO 0.11 -0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.43 2g3n n PHE 473 N -5.30 0.48 -2.07 1.25 3.72 -1.26 -4.78 117.46 109.50 2g3n n PHE 473 Ca 0.26 -0.42 -0.37 0.00 -0.05 0.00 0.00 57.45 56.86 2g3n n PHE 473 Cb 0.84 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 39.37 2g3n n PHE 473 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2g3n s PHE 474 N -1.02 2.62 0.11 1.38 0.40 -0.39 -4.85 117.98 116.22 2g3n s PHE 474 Ca 0.27 1.48 -0.21 0.00 -0.60 0.00 0.00 56.93 57.87 2g3n s PHE 474 Cb 0.14 -3.53 -0.10 0.00 0.51 0.00 0.00 43.02 40.04 2g3n s PHE 474 CO 0.19 -2.06 1.74 -1.35 0.70 0.00 0.00 175.22 174.44 2g3n h PRO 475 N 1.73 0.19 -4.98 0.24 0.11 -1.84 -3.40 132.00 124.06 2g3n h PRO 475 Ca -0.50 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.94 2g3n h PRO 475 Cb 1.27 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.17 2g3n h PRO 475 CO 0.59 0.16 -0.31 0.12 -0.21 0.00 0.00 178.00 178.35 2g3n s PHE 476 N -6.05 3.22 -0.58 0.65 5.36 -0.35 -4.53 117.98 115.70 2g3n s PHE 476 Ca -0.13 0.09 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 2g3n s PHE 476 Cb 0.07 -2.60 0.15 0.00 -0.34 0.00 0.00 43.02 40.30 2g3n s PHE 476 CO 0.69 -0.35 0.36 -0.47 -1.46 0.00 0.00 175.22 173.99 2g3n s TYR 477 N 1.99 3.31 -0.00 10.12 5.04 -1.26 -4.24 117.35 132.30 2g3n s TYR 477 Ca 0.12 -3.05 0.04 0.00 -2.44 0.00 0.00 57.07 51.74 2g3n s TYR 477 Cb -0.16 -2.94 -0.01 0.00 0.35 0.00 0.00 41.96 39.19 2g3n s TYR 477 CO 0.11 -0.75 -0.12 0.50 -1.34 0.00 0.00 175.55 173.95 2g3n s ARG 478 N -0.38 0.97 -0.25 4.97 3.52 -1.26 -1.71 118.95 124.80 2g3n s ARG 478 Ca 0.18 -0.48 -0.10 0.00 -0.13 0.00 0.00 55.73 55.20 2g3n s ARG 478 Cb -0.22 -0.94 -0.05 0.00 -1.56 0.00 0.00 34.95 32.19 2g3n s ARG 478 CO -0.03 0.25 0.16 0.45 -0.81 0.00 0.00 175.30 175.32 2g3n s SER 479 N -0.41 5.97 -0.01 -2.12 0.15 -0.67 -0.60 113.70 116.00 2g3n s SER 479 Ca 0.04 0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2g3n s SER 479 Cb -0.05 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2g3n s SER 479 CO -0.00 0.02 0.04 -2.28 1.20 0.00 0.00 173.24 172.22 2g3n s HIS 480 N 1.31 -0.03 -0.01 3.44 5.04 -1.25 -0.53 115.29 123.27 2g3n s HIS 480 Ca 0.07 0.08 -0.07 0.00 -1.54 0.00 0.00 55.06 53.60 2g3n s HIS 480 Cb -0.14 0.01 0.00 0.00 0.04 0.00 0.00 32.58 32.49 2g3n s HIS 480 CO 0.06 -0.03 0.13 0.21 -2.34 0.00 0.00 174.74 172.78 2g3n s LYS 481 N -0.04 0.42 0.87 2.88 2.47 -1.25 -4.04 119.74 121.05 2g3n s LYS 481 Ca -0.01 -0.30 -0.11 0.00 -1.56 0.00 0.00 55.97 53.99 2g3n s LYS 481 Cb -0.01 0.18 0.11 0.00 -1.46 0.00 0.00 37.83 36.65 2g3n s LYS 481 CO 0.00 -0.09 1.09 0.00 0.16 0.00 0.00 175.35 176.51 2g3n s ALA 482 N -1.13 1.68 0.23 3.13 0.00 0.77 -1.21 121.76 125.25 2g3n s ALA 482 Ca -0.12 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 2g3n s ALA 482 Cb -0.07 -3.23 0.39 0.00 0.00 0.00 0.00 23.12 20.21 2g3n s ALA 482 CO 0.01 -2.25 1.74 1.15 0.00 0.00 0.00 175.76 176.41 2g3n h THR 483 N -1.48 0.71 -0.47 0.00 2.02 -1.71 -2.14 112.91 109.85 2g3n h THR 483 Ca -0.48 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2g3n h THR 483 Cb 1.27 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2g3n h THR 483 CO 0.53 0.08 0.00 -0.90 0.37 0.00 0.00 175.52 175.60 2g3n n ASP 484 N -4.99 3.40 -4.89 4.18 5.75 -1.26 -4.92 116.55 113.82 2g3n n ASP 484 Ca 0.12 -2.27 -0.29 0.00 -0.01 0.00 0.00 54.79 52.34 2g3n n ASP 484 Cb 0.36 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 39.96 2g3n n ASP 484 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2g3n s GLY 485 N -0.80 1.78 0.88 6.12 0.00 -0.80 -3.75 107.32 110.74 2g3n s GLY 485 Ca 0.36 -0.33 -0.10 0.00 0.00 0.00 0.00 44.72 44.64 2g3n s GLY 485 CO 0.18 -0.16 1.14 -0.26 0.00 0.00 0.00 173.10 174.00 2g3n s ILE 486 N -2.49 2.30 -0.05 0.90 -4.36 -1.26 -4.90 121.20 111.35 2g3n s ILE 486 Ca 0.49 0.10 -0.30 0.00 -0.26 0.00 0.00 60.65 60.68 2g3n s ILE 486 Cb -0.10 -2.22 -0.05 0.00 1.25 0.00 0.00 42.46 41.34 2g3n s ILE 486 CO 0.36 -0.13 1.44 -1.81 0.24 0.00 0.00 174.94 175.04 2g3n s ASP 487 N -2.79 6.82 0.00 4.36 1.01 -1.26 -4.90 116.67 119.91 2g3n s ASP 487 Ca 0.66 2.06 0.15 0.00 0.71 0.00 0.00 52.55 56.13 2g3n s ASP 487 Cb -0.22 -2.55 0.31 0.00 1.01 0.00 0.00 42.92 41.47 2g3n s ASP 487 CO 0.57 -0.78 1.22 0.35 0.21 0.00 0.00 175.17 176.74 2g3n n THR 488 N 5.01 0.63 -1.97 -1.27 -2.24 -1.26 -4.94 114.28 108.23 2g3n n THR 488 Ca 0.14 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.70 2g3n n THR 488 Cb 0.44 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 2g3n n THR 488 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g3n s GLU 489 N -1.11 4.24 0.40 -0.78 8.01 -1.26 -4.89 118.70 123.32 2g3n s GLU 489 Ca 0.27 2.37 0.17 0.00 0.01 0.00 0.00 54.97 57.79 2g3n s GLU 489 Cb 0.15 -3.04 1.05 0.00 -4.31 0.00 0.00 34.13 27.98 2g3n s GLU 489 CO 0.21 -0.37 1.83 -1.35 0.01 0.00 0.00 175.26 175.59 2g3n h PRO 490 N 3.61 0.43 0.00 0.39 0.11 -1.97 -1.40 132.00 133.16 2g3n h PRO 490 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2g3n h PRO 490 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2g3n h PRO 490 CO 0.68 0.29 0.00 1.33 -0.21 0.00 0.00 178.00 180.08 2g3n n VAL 491 N -4.55 1.03 0.17 3.15 0.24 -1.26 -1.49 118.33 115.62 2g3n n VAL 491 Ca 0.21 0.60 0.12 0.00 -2.04 0.00 0.00 64.34 63.23 2g3n n VAL 491 Cb 0.72 -1.59 0.24 0.00 -1.47 0.00 0.00 33.84 31.75 2g3n n VAL 491 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2g3n n PHE 492 N -2.21 0.61 -3.53 6.34 3.72 -0.53 -4.97 117.46 116.89 2g3n n PHE 492 Ca -0.01 -0.31 -0.30 0.00 -0.05 0.00 0.00 57.45 56.79 2g3n n PHE 492 Cb 0.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 2g3n n PHE 492 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2g3n s LEU 493 N -1.38 4.18 0.60 4.37 1.43 -0.56 -5.05 118.68 122.28 2g3n s LEU 493 Ca 0.41 0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 2g3n s LEU 493 Cb 0.23 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 2g3n s LEU 493 CO 0.32 -0.07 1.28 -2.84 0.23 0.00 0.00 176.35 175.28 2g3n s PRO 494 N -3.11 2.84 0.33 1.29 0.02 -1.26 -4.49 135.00 130.62 2g3n s PRO 494 Ca 0.42 2.03 0.10 0.00 0.02 0.00 0.00 61.00 63.57 2g3n s PRO 494 Cb -0.11 -1.98 0.98 0.00 0.02 0.00 0.00 34.50 33.41 2g3n s PRO 494 CO 0.27 -1.37 1.62 -0.44 -0.33 0.00 0.00 177.00 176.75 2g3n h ASP 495 N 0.89 0.13 -0.29 2.53 3.32 -1.97 -0.05 116.42 120.99 2g3n h ASP 495 Ca -0.51 0.23 0.06 0.00 0.02 0.00 0.00 57.03 56.83 2g3n h ASP 495 Cb 1.32 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 41.08 2g3n h ASP 495 CO 0.55 -0.26 -0.13 0.22 -1.72 0.00 0.00 179.24 177.90 2g3n h TYR 496 N 0.15 -0.30 0.10 4.55 3.20 -2.01 -0.91 116.97 121.75 2g3n h TYR 496 Ca 0.68 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 62.32 2g3n h TYR 496 Cb 1.57 0.18 0.01 0.00 1.54 0.00 0.00 36.73 40.03 2g3n h TYR 496 CO -0.18 -0.19 -1.16 1.88 -1.64 0.00 0.00 178.16 176.87 2g3n h TYR 497 N -0.08 0.67 -0.85 -3.82 0.05 -1.50 -3.24 116.97 108.20 2g3n h TYR 497 Ca 0.15 -0.43 0.03 0.00 0.05 0.00 0.00 58.73 58.53 2g3n h TYR 497 Cb 0.31 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.95 2g3n h TYR 497 CO -0.32 1.30 0.55 -0.22 -1.05 0.00 0.00 178.16 178.41 2g3n h LYS 498 N 0.17 1.04 -0.43 4.88 3.64 -0.83 -1.88 116.57 123.16 2g3n h LYS 498 Ca -0.14 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.11 2g3n h LYS 498 Cb 1.85 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.41 2g3n h LYS 498 CO 0.20 0.69 -0.02 0.93 -2.27 0.00 0.00 179.45 178.98 2g3n h GLU 499 N 1.07 0.71 -0.47 1.90 4.39 -1.25 -1.14 114.58 119.80 2g3n h GLU 499 Ca 0.34 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2g3n h GLU 499 Cb -0.00 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2g3n h GLU 499 CO -0.11 0.74 0.02 0.87 -1.16 0.00 0.00 179.01 179.36 2g3n h LYS 500 N 0.67 0.82 -0.56 2.33 1.57 -1.39 -1.38 116.57 118.62 2g3n h LYS 500 Ca 0.13 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2g3n h LYS 500 Cb 0.44 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2g3n h LYS 500 CO 0.02 0.86 -0.08 0.28 -0.57 0.00 0.00 179.45 179.96 2g3n h VAL 501 N 0.67 1.27 -0.53 0.50 2.07 -1.15 -2.06 116.25 117.02 2g3n h VAL 501 Ca 0.14 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2g3n h VAL 501 Cb 0.48 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2g3n h VAL 501 CO 0.02 0.44 0.34 0.50 0.02 0.00 0.00 177.57 178.89 2g3n h LYS 502 N 0.93 0.66 -0.09 1.57 3.64 -1.04 -0.91 116.57 121.33 2g3n h LYS 502 Ca 0.15 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 2g3n h LYS 502 Cb 0.64 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2g3n h LYS 502 CO 0.04 0.44 -0.46 0.93 -2.27 0.00 0.00 179.45 178.13 2g3n h GLU 503 N 0.68 0.22 -0.20 1.90 5.08 -1.07 -1.50 114.58 119.68 2g3n h GLU 503 Ca 0.20 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2g3n h GLU 503 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2g3n h GLU 503 CO -0.07 0.64 -0.13 0.82 -1.00 0.00 0.00 179.01 179.27 2g3n h ILE 504 N 0.18 1.32 -0.73 3.13 2.04 -0.96 -1.57 117.51 120.93 2g3n h ILE 504 Ca 0.01 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 2g3n h ILE 504 Cb 0.88 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2g3n h ILE 504 CO 0.07 0.37 0.24 0.58 0.00 0.00 0.00 178.15 179.42 2g3n h VAL 505 N 0.12 1.26 -0.52 1.67 2.07 -1.09 -1.24 116.25 118.52 2g3n h VAL 505 Ca 0.04 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 2g3n h VAL 505 Cb 0.64 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2g3n h VAL 505 CO 0.04 0.34 0.02 -0.33 0.02 0.00 0.00 177.57 177.66 2g3n h GLU 506 N 1.07 0.86 -0.22 1.57 5.08 -1.21 -1.77 114.58 119.96 2g3n h GLU 506 Ca 0.24 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2g3n h GLU 506 Cb 0.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2g3n h GLU 506 CO -0.01 0.84 -0.21 1.25 -1.00 0.00 0.00 179.01 179.88 2g3n h LEU 507 N 0.80 0.38 -0.17 1.33 5.85 -0.76 -1.17 115.31 121.58 2g3n h LEU 507 Ca 0.16 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2g3n h LEU 507 Cb 0.45 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g3n h LEU 507 CO 0.02 0.61 0.01 -0.09 -0.34 0.00 0.00 178.44 178.64 2g3n h ARG 508 N 0.35 0.29 0.00 1.25 2.43 -0.57 -2.49 114.38 115.63 2g3n h ARG 508 Ca 0.06 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2g3n h ARG 508 Cb 0.57 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2g3n h ARG 508 CO 0.04 0.50 -0.10 1.88 -1.51 0.00 0.00 179.97 180.77 2g3n h TYR 509 N 0.04 0.00 -0.08 2.20 0.05 -1.04 0.01 116.97 118.15 2g3n h TYR 509 Ca 0.05 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 2g3n h TYR 509 Cb 0.36 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2g3n h TYR 509 CO 0.03 0.10 -0.37 -0.22 -1.05 0.00 0.00 178.16 176.65 2g3n h LYS 510 N 0.00 0.16 -0.02 4.88 3.64 -0.83 -2.88 116.57 121.53 2g3n h LYS 510 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2g3n h LYS 510 Cb 0.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2g3n h LYS 510 CO 0.01 0.51 -0.19 1.19 -2.27 0.00 0.00 179.45 178.71 2g3n n PHE 511 N -4.07 0.00 -0.27 1.91 3.72 -0.41 -1.45 117.46 116.88 2g3n n PHE 511 Ca -0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 2g3n n PHE 511 Cb 0.43 -0.02 0.22 0.00 -0.94 0.00 0.00 39.48 39.18 2g3n n PHE 511 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2g3n h LEU 512 N 3.10 0.25 -1.08 4.37 5.85 -0.82 -1.12 115.31 125.85 2g3n h LEU 512 Ca 0.00 0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.97 2g3n h LEU 512 Cb 0.77 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 2g3n h LEU 512 CO 0.00 0.05 0.62 -0.65 -0.34 0.00 0.00 178.44 178.11 2g3n h PRO 513 N 0.40 0.92 -0.10 5.25 0.11 -1.79 0.38 132.00 137.17 2g3n h PRO 513 Ca 0.46 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.47 2g3n h PRO 513 Cb 0.78 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2g3n h PRO 513 CO -0.47 0.61 -0.13 -0.92 -0.21 0.00 0.00 178.00 176.88 2g3n h TYR 514 N 0.94 0.33 -0.50 0.65 3.20 -1.09 -1.95 116.97 118.55 2g3n h TYR 514 Ca 0.47 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 62.26 2g3n h TYR 514 Cb 0.49 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2g3n h TYR 514 CO -0.00 0.71 0.29 0.82 -1.64 0.00 0.00 178.16 178.34 2g3n h ILE 515 N -0.15 1.04 -0.19 1.81 2.04 -0.64 -1.44 117.51 119.97 2g3n h ILE 515 Ca 0.01 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2g3n h ILE 515 Cb 0.67 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2g3n h ILE 515 CO 0.03 0.11 -0.22 0.22 0.00 0.00 0.00 178.15 178.29 2g3n h TYR 516 N 0.58 0.38 -0.52 1.37 3.20 -0.26 -1.02 116.97 120.69 2g3n h TYR 516 Ca 0.20 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2g3n h TYR 516 Cb 0.03 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2g3n h TYR 516 CO -0.07 0.54 0.03 0.77 -1.64 0.00 0.00 178.16 177.79 2g3n h SER 517 N 0.31 0.83 0.39 -2.11 0.02 -0.69 -0.98 113.55 111.32 2g3n h SER 517 Ca 0.05 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.71 2g3n h SER 517 Cb 0.56 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2g3n h SER 517 CO 0.04 0.87 -0.44 -0.07 -1.14 0.00 0.00 176.83 176.09 2g3n h LEU 518 N 0.81 0.07 -0.55 5.07 3.38 -0.56 -1.50 115.31 122.02 2g3n h LEU 518 Ca 0.16 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2g3n h LEU 518 Cb 0.44 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2g3n h LEU 518 CO 0.02 0.50 -0.03 0.00 0.09 0.00 0.00 178.44 179.02 2g3n h ALA 519 N 1.50 0.74 -0.51 1.53 0.00 -0.44 0.94 119.26 123.02 2g3n h ALA 519 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2g3n h ALA 519 Cb 0.80 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2g3n h ALA 519 CO 0.06 0.59 0.23 1.25 0.00 0.00 0.00 179.25 181.39 2g3n h LEU 520 N 0.87 0.68 -1.05 0.00 5.85 -0.72 -1.33 115.31 119.61 2g3n h LEU 520 Ca 0.15 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2g3n h LEU 520 Cb 0.58 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2g3n h LEU 520 CO 0.03 0.64 0.62 -0.08 -0.34 0.00 0.00 178.44 179.31 2g3n h GLU 521 N 0.69 1.25 -0.25 1.25 4.81 -0.94 -1.04 114.58 120.35 2g3n h GLU 521 Ca 0.17 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2g3n h GLU 521 Cb 0.15 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2g3n h GLU 521 CO -0.02 0.84 0.10 0.00 -0.73 0.00 0.00 179.01 179.20 2g3n h ALA 522 N 1.39 0.32 0.00 2.92 0.00 -0.22 0.24 119.26 123.91 2g3n h ALA 522 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g3n h ALA 522 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2g3n h ALA 522 CO -0.07 -0.08 0.00 0.66 0.00 0.00 0.00 179.25 179.76 2g3n h SER 523 N 0.25 0.00 0.05 0.00 4.64 -0.85 0.38 113.55 118.02 2g3n h SER 523 Ca 0.08 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.03 2g3n h SER 523 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 2g3n h SER 523 CO -0.01 0.00 -2.34 -0.62 -0.87 0.00 0.00 176.83 172.99 2g3n n GLU 524 N -3.08 0.68 -0.00 4.77 1.02 -0.43 -4.46 120.64 119.14 2g3n n GLU 524 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2g3n n GLU 524 Cb 0.29 -1.57 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2g3n n GLU 524 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g3n n LYS 525 N -3.21 6.68 -1.27 3.49 5.02 0.81 -5.02 118.16 124.65 2g3n n LYS 525 Ca -0.40 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 2g3n n LYS 525 Cb 1.03 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2g3n n LYS 525 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g3n n GLY 526 N 1.05 0.40 3.75 0.72 0.00 0.13 -4.50 105.19 106.75 2g3n n GLY 526 Ca 0.00 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 2g3n n GLY 526 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g3n s HIS 527 N -2.00 3.72 0.56 1.61 3.76 -1.25 -4.61 115.29 117.08 2g3n s HIS 527 Ca 0.00 1.36 -0.19 0.00 -0.15 0.00 0.00 55.06 56.08 2g3n s HIS 527 Cb 0.00 -2.72 -0.05 0.00 1.11 0.00 0.00 32.58 30.92 2g3n s HIS 527 CO 0.00 0.32 1.12 -1.25 -0.85 0.00 0.00 174.74 174.08 2g3n s PRO 528 N -0.17 3.27 -0.04 8.40 0.04 -1.26 -3.82 135.00 141.41 2g3n s PRO 528 Ca 0.35 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.77 2g3n s PRO 528 Cb -0.20 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 2g3n s PRO 528 CO 0.21 -0.91 0.71 0.28 0.04 0.00 0.00 177.00 177.33 2g3n h VAL 529 N 0.98 0.24 -2.81 -0.36 2.07 -1.85 -3.43 116.25 111.09 2g3n h VAL 529 Ca -0.49 -0.74 -0.64 0.00 0.82 0.00 0.00 66.70 65.65 2g3n h VAL 529 Cb 1.26 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2g3n h VAL 529 CO 0.56 0.06 -0.43 0.27 0.02 0.00 0.00 177.57 178.06 2g3n s ILE 530 N -3.39 5.38 0.01 4.57 -4.36 -1.26 -0.69 121.20 121.45 2g3n s ILE 530 Ca -0.09 0.14 -0.01 0.00 -0.26 0.00 0.00 60.65 60.43 2g3n s ILE 530 Cb 0.01 -3.52 -0.01 0.00 1.25 0.00 0.00 42.46 40.19 2g3n s ILE 530 CO 0.31 0.45 0.01 -0.13 0.24 0.00 0.00 174.94 175.81 2g3n s ARG 531 N -1.54 0.26 0.67 0.37 0.52 0.13 -4.80 118.95 114.57 2g3n s ARG 531 Ca 0.23 -0.42 -0.13 0.00 -0.52 0.00 0.00 55.73 54.89 2g3n s ARG 531 Cb -0.13 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.44 2g3n s ARG 531 CO 0.13 -0.05 1.08 -1.25 0.02 0.00 0.00 175.30 175.23 2g3n s PRO 532 N -1.08 2.89 0.37 3.54 0.04 -1.26 0.53 135.00 140.03 2g3n s PRO 532 Ca -0.12 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.16 2g3n s PRO 532 Cb -0.07 -1.98 0.78 0.00 0.04 0.00 0.00 34.50 33.27 2g3n s PRO 532 CO -0.00 -1.15 1.97 -0.07 0.04 0.00 0.00 177.00 177.78 2g3n h LEU 533 N -0.28 0.62 -1.04 -3.56 3.38 -1.84 -1.73 115.31 110.86 2g3n h LEU 533 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g3n h LEU 533 Cb 1.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2g3n h LEU 533 CO 0.55 0.40 0.00 2.22 0.09 0.00 0.00 178.44 181.70 2g3n n PHE 534 N -4.48 0.75 -0.12 1.13 1.16 -1.26 -1.84 117.46 112.79 2g3n n PHE 534 Ca 0.10 0.34 -0.10 0.00 -1.87 0.00 0.00 57.45 55.92 2g3n n PHE 534 Cb 0.23 -1.05 0.04 0.00 -1.61 0.00 0.00 39.48 37.09 2g3n n PHE 534 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 2g3n h TYR 535 N 0.00 1.02 0.00 2.97 5.03 -1.67 -0.08 116.97 124.24 2g3n h TYR 535 Ca 0.00 -0.25 -0.05 0.00 2.58 0.00 0.00 58.73 61.02 2g3n h TYR 535 Cb 0.18 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 2g3n h TYR 535 CO 0.00 1.03 -1.26 0.39 -1.32 0.00 0.00 178.16 177.00 2g3n n GLU 536 N -4.11 0.62 -2.98 1.82 -0.58 -0.92 -4.43 120.64 110.07 2g3n n GLU 536 Ca -0.00 0.10 -0.20 0.00 -0.42 0.00 0.00 57.16 56.64 2g3n n GLU 536 Cb 0.45 -1.78 -0.02 0.00 -0.57 0.00 0.00 31.44 29.53 2g3n n GLU 536 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2g3n n PHE 537 N -2.67 1.76 0.26 -0.32 3.01 -0.77 -4.93 117.46 113.80 2g3n n PHE 537 Ca -0.04 -3.67 0.13 0.00 1.01 0.00 0.00 57.45 54.89 2g3n n PHE 537 Cb 0.63 -0.41 0.64 0.00 -0.01 0.00 0.00 39.48 40.34 2g3n n PHE 537 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2g3n h GLN 538 N 2.96 0.00 -0.00 -1.08 3.07 -1.22 -2.69 115.11 116.14 2g3n h GLN 538 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 2g3n h GLN 538 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 2g3n h GLN 538 CO 0.63 0.00 -0.19 -0.40 0.09 0.00 0.00 178.83 178.96 2g3n n ASP 539 N -2.40 0.60 -4.29 0.06 5.75 -1.26 -4.72 116.55 110.28 2g3n n ASP 539 Ca -0.00 -0.55 -0.39 0.00 -0.01 0.00 0.00 54.79 53.83 2g3n n ASP 539 Cb 0.11 -0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 2g3n n ASP 539 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2g3n s ASP 540 N -2.58 5.54 0.42 -1.12 2.15 -1.02 -4.90 116.67 115.17 2g3n s ASP 540 Ca 0.24 -1.26 0.17 0.00 0.43 0.00 0.00 52.55 52.13 2g3n s ASP 540 Cb 0.19 -1.95 1.08 0.00 -0.30 0.00 0.00 42.92 41.94 2g3n s ASP 540 CO 0.52 -0.43 1.86 0.44 -0.17 0.00 0.00 175.17 177.39 2g3n h ASP 541 N 8.34 0.41 -0.96 -0.34 3.32 -1.87 -1.61 116.42 123.71 2g3n h ASP 541 Ca -0.23 0.04 0.15 0.00 0.02 0.00 0.00 57.03 57.01 2g3n h ASP 541 Cb 1.09 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.51 2g3n h ASP 541 CO 0.68 0.17 0.57 0.44 -1.72 0.00 0.00 179.24 179.38 2g3n h ASP 542 N 0.41 0.77 -0.26 6.45 5.19 -1.95 -2.07 116.42 124.96 2g3n h ASP 542 Ca 0.46 0.08 0.08 0.00 -0.62 0.00 0.00 57.03 57.02 2g3n h ASP 542 Cb 1.13 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 2g3n h ASP 542 CO -0.17 0.35 0.26 0.24 -3.12 0.00 0.00 179.24 176.79 2g3n h MET 543 N 0.82 0.00 0.00 3.56 2.86 -1.61 -1.59 114.93 118.97 2g3n h MET 543 Ca 0.52 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 2g3n h MET 543 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2g3n h MET 543 CO -0.33 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.30 2g3n n TYR 544 N -3.91 0.00 0.41 -0.22 4.02 -0.78 -2.85 117.16 113.83 2g3n n TYR 544 Ca 0.04 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.97 2g3n n TYR 544 Cb 0.41 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2g3n n TYR 544 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2g3n n ARG 545 N -1.04 2.02 -3.08 -0.72 5.12 -0.60 -4.42 116.66 113.93 2g3n n ARG 545 Ca 0.21 -0.61 -0.42 0.00 -1.93 0.00 0.00 57.85 55.10 2g3n n ARG 545 Cb 0.12 -1.06 -0.06 0.00 -1.16 0.00 0.00 32.46 30.29 2g3n n ARG 545 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2g3n s ILE 546 N -1.25 4.87 0.00 0.55 1.09 -1.13 -4.89 121.20 120.44 2g3n s ILE 546 Ca 0.08 0.70 0.00 0.00 -1.10 0.00 0.00 60.65 60.33 2g3n s ILE 546 Cb 0.07 -4.08 0.00 0.00 -1.06 0.00 0.00 42.46 37.39 2g3n s ILE 546 CO 0.22 -0.30 0.21 -0.62 -0.10 0.00 0.00 174.94 174.36 2g3n n GLU 547 N 6.08 1.19 -0.87 2.79 1.02 -1.26 -4.68 120.64 124.91 2g3n n GLU 547 Ca -0.00 -0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 56.90 2g3n n GLU 547 Cb 0.49 -0.65 0.29 0.00 -0.02 0.00 0.00 31.44 31.54 2g3n n GLU 547 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2g3n n ASP 548 N -0.23 4.35 -3.97 1.62 5.68 -1.26 -4.73 116.55 118.02 2g3n n ASP 548 Ca 0.00 -3.25 -0.09 0.00 -0.50 0.00 0.00 54.79 50.95 2g3n n ASP 548 Cb 0.06 -0.69 -0.11 0.00 -1.14 0.00 0.00 41.12 39.24 2g3n n ASP 548 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2g3n s GLU 549 N -2.99 0.32 0.04 0.11 2.02 -1.26 -3.89 118.70 113.04 2g3n s GLU 549 Ca 0.51 -0.57 -0.16 0.00 0.02 0.00 0.00 54.97 54.76 2g3n s GLU 549 Cb 0.42 0.12 0.03 0.00 0.10 0.00 0.00 34.13 34.79 2g3n s GLU 549 CO 0.11 -0.06 0.37 1.52 0.02 0.00 0.00 175.26 177.22 2g3n s TYR 550 N -1.42 -0.21 -0.01 1.61 1.13 -0.40 -4.56 117.35 113.50 2g3n s TYR 550 Ca -0.16 0.15 -0.12 0.00 -1.41 0.00 0.00 57.07 55.54 2g3n s TYR 550 Cb -0.10 0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 40.88 2g3n s TYR 550 CO -0.01 -0.53 0.35 -1.64 -2.51 0.00 0.00 175.55 171.21 2g3n s MET 551 N -2.38 3.78 -0.39 -3.49 -1.94 0.19 -0.79 119.30 114.28 2g3n s MET 551 Ca -0.06 0.24 -0.05 0.00 -1.71 0.00 0.00 55.69 54.11 2g3n s MET 551 Cb -0.01 -3.17 0.09 0.00 2.01 0.00 0.00 34.83 33.75 2g3n s MET 551 CO -0.02 0.68 0.19 0.08 -0.01 0.00 0.00 175.02 175.94 2g3n s VAL 552 N -1.14 3.57 0.00 -6.03 1.01 0.13 0.20 120.40 118.15 2g3n s VAL 552 Ca 0.24 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.52 2g3n s VAL 552 Cb -0.15 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2g3n s VAL 552 CO 0.13 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2g3n n GLY 553 N 4.72 -0.20 0.04 4.51 0.00 0.13 -2.78 105.19 111.62 2g3n n GLY 553 Ca -0.07 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.04 2g3n n GLY 553 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g3n n LYS 554 N 0.00 0.44 -0.06 1.61 4.81 -1.26 -4.58 118.16 119.12 2g3n n LYS 554 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 58.31 57.38 2g3n n LYS 554 Cb 0.00 -1.62 -0.14 0.00 0.02 0.00 0.00 35.03 33.29 2g3n n LYS 554 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g3n n TYR 555 N -2.17 0.00 -4.16 5.64 4.01 -1.25 -4.90 117.16 114.32 2g3n n TYR 555 Ca -0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 2g3n n TYR 555 Cb 0.49 -0.75 -0.12 0.00 -0.31 0.00 0.00 39.34 38.65 2g3n n TYR 555 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2g3n s LEU 556 N -5.02 3.30 -0.21 7.72 0.20 -1.12 -0.80 118.68 122.76 2g3n s LEU 556 Ca -0.08 -0.16 -0.07 0.00 0.69 0.00 0.00 54.13 54.51 2g3n s LEU 556 Cb 0.07 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.98 2g3n s LEU 556 CO 0.75 0.10 0.05 -0.22 -0.29 0.00 0.00 176.35 176.74 2g3n s LEU 557 N 0.76 3.52 -0.14 -0.68 0.20 0.28 0.21 118.68 122.84 2g3n s LEU 557 Ca -0.00 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 54.74 2g3n s LEU 557 Cb -0.14 -1.91 0.01 0.00 -0.43 0.00 0.00 46.19 43.72 2g3n s LEU 557 CO 0.02 0.07 -0.21 -0.47 -0.29 0.00 0.00 176.35 175.47 2g3n s TYR 558 N 0.99 2.63 -0.75 5.38 5.04 0.03 -0.78 117.35 129.89 2g3n s TYR 558 Ca 0.03 -1.35 0.02 0.00 -2.44 0.00 0.00 57.07 53.33 2g3n s TYR 558 Cb -0.14 -1.80 0.18 0.00 0.35 0.00 0.00 41.96 40.55 2g3n s TYR 558 CO 0.03 -0.63 0.57 0.00 -1.34 0.00 0.00 175.55 174.18 2g3n s ALA 559 N 0.88 3.91 0.52 3.97 0.00 -0.49 -1.27 121.76 129.29 2g3n s ALA 559 Ca -0.06 -3.74 -0.23 0.00 0.00 0.00 0.00 51.96 47.94 2g3n s ALA 559 Cb -0.15 -2.45 -0.06 0.00 0.00 0.00 0.00 23.12 20.46 2g3n s ALA 559 CO -0.03 -2.11 1.37 -1.25 0.00 0.00 0.00 175.76 173.74 2g3n s PRO 560 N -1.18 3.27 -0.42 0.00 0.04 -1.25 -4.22 135.00 131.23 2g3n s PRO 560 Ca 0.24 2.27 -0.28 0.00 0.04 0.00 0.00 61.00 63.27 2g3n s PRO 560 Cb -0.09 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 32.13 2g3n s PRO 560 CO -0.12 -1.10 1.05 0.42 0.04 0.00 0.00 177.00 177.28 2g3n s ILE 561 N -1.28 4.38 -0.37 0.56 1.01 -1.26 -4.90 121.20 119.34 2g3n s ILE 561 Ca 0.69 1.22 0.06 0.00 0.00 0.00 0.00 60.65 62.63 2g3n s ILE 561 Cb -0.41 -4.49 0.53 0.00 0.01 0.00 0.00 42.46 38.10 2g3n s ILE 561 CO 0.49 -0.79 1.59 1.33 0.00 0.00 0.00 174.94 177.56 2g3n n VAL 562 N 6.42 2.81 -4.09 2.92 0.24 -1.26 -4.93 118.33 120.44 2g3n n VAL 562 Ca 0.10 -2.78 -0.14 0.00 -2.04 0.00 0.00 64.34 59.48 2g3n n VAL 562 Cb 0.48 -0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 2g3n n VAL 562 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2g3n s SER 563 N -2.34 0.85 0.27 -1.34 1.04 -1.26 -4.90 113.70 106.01 2g3n s SER 563 Ca 0.50 -1.45 0.26 0.00 0.48 0.00 0.00 55.95 55.73 2g3n s SER 563 Cb 0.43 0.65 0.81 0.00 0.10 0.00 0.00 66.02 68.01 2g3n s SER 563 CO 0.02 -1.27 1.75 0.11 0.98 0.00 0.00 173.24 174.83 2g3n h LYS 564 N 2.13 0.00 -6.73 4.02 6.56 -1.98 -3.46 116.57 117.10 2g3n h LYS 564 Ca -0.28 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.83 2g3n h LYS 564 Cb 1.24 0.00 0.23 0.00 -0.57 0.00 0.00 32.23 33.13 2g3n h LYS 564 CO 0.39 0.00 -0.86 0.39 -2.06 0.00 0.00 179.45 177.31 2g3n n GLU 565 N -2.42 -1.18 0.03 3.15 1.02 -1.26 -4.94 120.64 115.05 2g3n n GLU 565 Ca 0.04 -0.32 0.11 0.00 -0.02 0.00 0.00 57.16 56.98 2g3n n GLU 565 Cb 0.40 -1.78 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 2g3n n GLU 565 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2g3n n GLU 566 N -2.06 0.64 -4.06 3.49 2.13 -1.26 -4.96 120.64 114.56 2g3n n GLU 566 Ca 0.03 -0.08 -0.10 0.00 0.66 0.00 0.00 57.16 57.67 2g3n n GLU 566 Cb 0.59 -1.63 -0.08 0.00 0.27 0.00 0.00 31.44 30.58 2g3n n GLU 566 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2g3n s SER 567 N -4.85 0.13 0.21 4.31 1.04 -1.26 -4.79 113.70 108.49 2g3n s SER 567 Ca -0.05 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.26 2g3n s SER 567 Cb 0.12 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2g3n s SER 567 CO 0.86 -0.86 0.27 0.00 0.98 0.00 0.00 173.24 174.50 2g3n s ARG 568 N -4.02 1.30 -0.01 4.02 1.70 -1.26 -4.94 118.95 115.74 2g3n s ARG 568 Ca 0.23 -1.42 -0.23 0.00 -0.47 0.00 0.00 55.73 53.84 2g3n s ARG 568 Cb 0.05 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.74 2g3n s ARG 568 CO 0.03 -0.48 0.70 -0.51 -1.08 0.00 0.00 175.30 173.96 2g3n s LEU 569 N -3.07 4.39 -0.14 -1.89 1.43 -1.26 -0.43 118.68 117.71 2g3n s LEU 569 Ca 0.29 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.68 2g3n s LEU 569 Cb 0.04 -3.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.16 2g3n s LEU 569 CO 0.09 -0.01 -0.17 -0.69 0.23 0.00 0.00 176.35 175.80 2g3n s VAL 570 N 0.21 2.55 -0.24 -1.59 1.01 0.28 -4.93 120.40 117.69 2g3n s VAL 570 Ca 0.36 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 2g3n s VAL 570 Cb -0.19 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2g3n s VAL 570 CO 0.20 0.53 0.46 -0.89 0.00 0.00 0.00 175.10 175.39 2g3n s THR 571 N 0.70 5.13 -0.15 3.92 2.01 -1.26 -0.87 115.64 125.12 2g3n s THR 571 Ca -0.08 0.78 -0.06 0.00 0.31 0.00 0.00 61.69 62.64 2g3n s THR 571 Cb -0.16 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2g3n s THR 571 CO 0.01 0.16 0.05 -0.76 -0.69 0.00 0.00 174.62 173.39 2g3n s LEU 572 N 1.92 3.80 1.11 4.42 1.43 -0.22 -5.01 118.68 126.13 2g3n s LEU 572 Ca 0.20 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.25 2g3n s LEU 572 Cb -0.15 -1.93 0.25 0.00 0.03 0.00 0.00 46.19 44.38 2g3n s LEU 572 CO 0.09 0.25 1.17 -2.84 0.23 0.00 0.00 176.35 175.25 2g3n s PRO 573 N -0.09 -0.51 0.53 1.29 0.02 -1.26 -0.88 135.00 134.10 2g3n s PRO 573 Ca 0.06 -0.11 -0.21 0.00 0.02 0.00 0.00 61.00 60.77 2g3n s PRO 573 Cb -0.12 -1.68 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 2g3n s PRO 573 CO 0.01 -3.23 1.02 -2.13 -0.33 0.00 0.00 177.00 172.34 2g3n n ARG 574 N -4.41 1.16 0.00 5.54 0.63 -1.26 -1.59 116.66 116.73 2g3n n ARG 574 Ca 0.13 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 2g3n n ARG 574 Cb 0.59 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.33 2g3n n ARG 574 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g3n n GLY 575 N 1.19 0.67 3.89 5.14 0.00 -1.26 -4.79 105.19 110.03 2g3n n GLY 575 Ca 0.11 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 2g3n n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n s LYS 576 N -1.05 3.56 -0.02 1.61 1.02 -1.26 0.35 119.74 123.95 2g3n s LYS 576 Ca 0.00 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 55.93 2g3n s LYS 576 Cb 0.00 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2g3n s LYS 576 CO 0.00 0.65 -0.13 -1.58 -0.92 0.00 0.00 175.35 173.37 2g3n s TRP 577 N -1.30 1.27 -0.23 3.18 0.52 0.28 -1.61 118.94 121.05 2g3n s TRP 577 Ca 0.27 -0.28 -0.08 0.00 0.02 0.00 0.00 56.10 56.03 2g3n s TRP 577 Cb -0.13 -0.84 -0.04 0.00 -1.15 0.00 0.00 33.47 31.31 2g3n s TRP 577 CO 0.16 -0.06 0.09 -0.47 0.02 0.00 0.00 176.95 176.69 2g3n s TYR 578 N -0.16 3.16 -0.35 -1.98 5.04 0.10 -0.37 117.35 122.80 2g3n s TYR 578 Ca 0.02 -0.17 -0.29 0.00 -2.44 0.00 0.00 57.07 54.20 2g3n s TYR 578 Cb -0.07 -2.21 -0.00 0.00 0.35 0.00 0.00 41.96 40.03 2g3n s TYR 578 CO 0.00 -0.16 1.54 1.21 -1.34 0.00 0.00 175.55 176.80 2g3n s ASN 579 N 1.23 6.26 0.27 4.32 3.84 0.10 -0.17 114.94 130.79 2g3n s ASN 579 Ca 0.05 1.13 0.00 0.00 0.21 0.00 0.00 52.86 54.25 2g3n s ASN 579 Cb -0.14 -2.53 0.58 0.00 -0.55 0.00 0.00 41.25 38.60 2g3n s ASN 579 CO 0.04 -1.44 1.75 0.22 -2.79 0.00 0.00 177.10 174.88 2g3n h TYR 580 N 11.15 0.77 0.10 0.43 3.20 -1.53 0.23 116.97 131.32 2g3n h TYR 580 Ca -0.30 0.04 -0.28 0.00 3.14 0.00 0.00 58.73 61.33 2g3n h TYR 580 Cb 1.13 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2g3n h TYR 580 CO 0.95 0.15 -1.34 -1.49 -1.64 0.00 0.00 178.16 174.78 2g3n h TRP 581 N 0.60 0.40 0.00 -3.82 4.06 -1.91 -3.39 115.95 111.89 2g3n h TRP 581 Ca 0.49 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 61.15 2g3n h TRP 581 Cb 0.74 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 2g3n h TRP 581 CO -0.09 1.27 0.00 0.27 -3.56 0.00 0.00 178.44 176.33 2g3n n ASN 582 N -3.46 1.52 0.00 -3.49 0.23 -1.16 -5.01 115.26 103.89 2g3n n ASN 582 Ca -0.11 -1.57 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 2g3n n ASN 582 Cb 1.02 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.72 2g3n n ASN 582 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g3n n GLY 583 N -0.29 0.43 3.77 4.83 0.00 0.78 -4.50 105.19 110.22 2g3n n GLY 583 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g3n n GLY 583 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g3n s GLU 584 N -0.60 4.39 -0.22 1.61 2.12 -1.26 -4.44 118.70 120.30 2g3n s GLU 584 Ca 0.00 2.16 -0.04 0.00 0.36 0.00 0.00 54.97 57.45 2g3n s GLU 584 Cb 0.00 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.29 2g3n s GLU 584 CO 0.00 -0.14 -0.02 0.42 -0.54 0.00 0.00 175.26 174.98 2g3n s ILE 585 N -1.10 3.60 0.01 -3.70 1.01 -1.26 0.03 121.20 119.79 2g3n s ILE 585 Ca 0.49 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.75 2g3n s ILE 585 Cb -0.39 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 2g3n s ILE 585 CO 0.51 0.42 -0.09 -0.63 0.00 0.00 0.00 174.94 175.14 2g3n s ILE 586 N 1.37 3.44 0.06 2.92 1.09 0.51 -4.91 121.20 125.68 2g3n s ILE 586 Ca 0.04 -0.84 -0.30 0.00 -1.10 0.00 0.00 60.65 58.45 2g3n s ILE 586 Cb -0.14 -2.48 -0.05 0.00 -1.06 0.00 0.00 42.46 38.73 2g3n s ILE 586 CO -0.01 0.40 1.02 0.20 -0.10 0.00 0.00 174.94 176.45 2g3n s ASN 587 N -1.36 7.35 1.10 3.58 0.01 -1.26 -0.56 114.94 123.80 2g3n s ASN 587 Ca 0.16 1.81 -0.12 0.00 -0.71 0.00 0.00 52.86 54.00 2g3n s ASN 587 Cb -0.11 -2.58 0.24 0.00 0.41 0.00 0.00 41.25 39.21 2g3n s ASN 587 CO 0.06 -0.23 0.99 0.61 -1.51 0.00 0.00 177.10 177.02 2g3n n GLY 588 N 2.66 -1.61 2.61 0.66 0.00 1.08 -4.31 105.19 106.28 2g3n n GLY 588 Ca 0.05 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2g3n n GLY 588 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g3n n LYS 589 N -4.58 -1.35 -3.82 1.61 3.00 -0.05 -4.58 118.16 108.38 2g3n n LYS 589 Ca 0.05 0.66 -0.06 0.00 -0.00 0.00 0.00 58.31 58.97 2g3n n LYS 589 Cb 0.54 -4.29 -0.02 0.00 0.00 0.00 0.00 35.03 31.26 2g3n n LYS 589 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2g3n s SER 590 N -3.15 -0.24 -0.11 3.14 1.04 -1.12 -5.01 113.70 108.25 2g3n s SER 590 Ca 0.24 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.16 2g3n s SER 590 Cb -0.03 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2g3n s SER 590 CO 0.48 -1.22 -0.21 -0.69 0.98 0.00 0.00 173.24 172.57 2g3n s VAL 591 N -3.74 1.91 0.20 5.02 1.01 -1.26 -1.06 120.40 122.47 2g3n s VAL 591 Ca 0.11 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2g3n s VAL 591 Cb -0.05 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2g3n s VAL 591 CO 0.05 0.52 -0.05 0.68 0.00 0.00 0.00 175.10 176.31 2g3n s VAL 592 N 0.56 1.15 0.01 2.92 -7.23 -0.05 -4.92 120.40 112.83 2g3n s VAL 592 Ca -0.14 -2.06 -0.17 0.00 -1.81 0.00 0.00 61.98 57.79 2g3n s VAL 592 Cb -0.17 -2.14 -0.06 0.00 0.56 0.00 0.00 36.38 34.57 2g3n s VAL 592 CO 0.05 -0.50 0.50 -0.75 -0.31 0.00 0.00 175.10 174.08 2g3n s LYS 593 N -3.80 4.13 0.71 4.82 2.20 -1.26 0.10 119.74 126.63 2g3n s LYS 593 Ca 0.24 0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 56.27 2g3n s LYS 593 Cb 0.04 -3.27 0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2g3n s LYS 593 CO 0.06 0.56 1.14 -1.54 -0.36 0.00 0.00 175.35 175.20 2g3n s SER 594 N -0.73 4.63 -0.00 1.43 1.04 0.43 -4.90 113.70 115.60 2g3n s SER 594 Ca 0.27 2.10 0.03 0.00 0.48 0.00 0.00 55.95 58.82 2g3n s SER 594 Cb -0.18 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 2g3n s SER 594 CO 0.15 -1.96 0.07 0.35 0.98 0.00 0.00 173.24 172.83 2g3n n THR 595 N -2.74 0.00 -4.53 2.02 -2.24 -1.26 -4.65 114.28 100.89 2g3n n THR 595 Ca 0.11 -0.10 -0.24 0.00 -2.27 0.00 0.00 64.05 61.55 2g3n n THR 595 Cb 0.52 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 69.12 2g3n n THR 595 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2g3n s HIS 596 N -2.11 2.22 0.25 4.78 2.46 -1.26 -5.03 115.29 116.59 2g3n s HIS 596 Ca -0.01 -0.83 0.20 0.00 0.47 0.00 0.00 55.06 54.89 2g3n s HIS 596 Cb 0.02 -1.51 0.87 0.00 -0.13 0.00 0.00 32.58 31.83 2g3n s HIS 596 CO 0.12 0.21 1.83 0.93 -2.47 0.00 0.00 174.74 175.35 2g3n h GLU 597 N 1.96 0.00 -3.30 2.88 5.08 -1.97 -3.35 114.58 115.88 2g3n h GLU 597 Ca -0.42 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.30 2g3n h GLU 597 Cb 1.24 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.08 2g3n h GLU 597 CO 0.75 0.31 -0.59 -0.51 -1.00 0.00 0.00 179.01 177.96 2g3n s LEU 598 N -7.28 4.53 -0.70 1.33 1.43 -1.26 -4.54 118.68 112.19 2g3n s LEU 598 Ca -0.01 -3.28 -0.26 0.00 -1.03 0.00 0.00 54.13 49.55 2g3n s LEU 598 Cb 0.12 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 2g3n s LEU 598 CO 0.67 -0.19 2.25 -2.84 0.23 0.00 0.00 176.35 176.46 2g3n s PRO 599 N -0.66 2.05 -0.10 1.29 0.02 -1.26 -4.96 135.00 131.39 2g3n s PRO 599 Ca 0.20 0.62 0.02 0.00 0.02 0.00 0.00 61.00 61.85 2g3n s PRO 599 Cb -0.19 -4.73 -0.01 0.00 0.02 0.00 0.00 34.50 29.59 2g3n s PRO 599 CO -0.05 -3.69 -0.16 0.42 -0.33 0.00 0.00 177.00 173.18 2g3n s ILE 600 N 12.43 2.80 -0.02 2.83 1.01 -1.26 -1.39 121.20 137.60 2g3n s ILE 600 Ca 0.86 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.78 2g3n s ILE 600 Cb -0.13 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 2g3n s ILE 600 CO 0.13 0.55 -0.11 -0.31 0.00 0.00 0.00 174.94 175.20 2g3n s TYR 601 N 0.12 1.06 -0.16 3.97 1.51 0.04 -1.30 117.35 122.59 2g3n s TYR 601 Ca -0.08 -0.25 -0.08 0.00 -1.01 0.00 0.00 57.07 55.66 2g3n s TYR 601 Cb -0.15 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 2g3n s TYR 601 CO 0.05 -0.08 0.11 -0.51 -1.11 0.00 0.00 175.55 174.01 2g3n s LEU 602 N 0.03 4.14 0.34 -1.29 1.43 0.76 -0.55 118.68 123.54 2g3n s LEU 602 Ca -0.01 0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 53.11 2g3n s LEU 602 Cb -0.08 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 2g3n s LEU 602 CO 0.00 0.28 1.01 -0.60 0.23 0.00 0.00 176.35 177.28 2g3n s ARG 603 N -0.25 4.43 -0.15 1.70 3.52 0.02 0.03 118.95 128.25 2g3n s ARG 603 Ca 0.10 1.49 -0.29 0.00 -0.13 0.00 0.00 55.73 56.90 2g3n s ARG 603 Cb -0.12 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 2g3n s ARG 603 CO 0.01 0.10 1.73 -2.00 -0.81 0.00 0.00 175.30 174.33 2g3n s GLU 604 N -2.10 3.87 0.00 5.12 2.12 -0.63 -2.93 118.70 124.15 2g3n s GLU 604 Ca 0.52 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2g3n s GLU 604 Cb -0.23 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.09 2g3n s GLU 604 CO 0.29 -1.22 0.00 0.41 -0.54 0.00 0.00 175.26 174.20 2g3n n GLY 605 N 4.61 0.73 3.02 -1.50 0.00 0.21 -4.87 105.19 107.39 2g3n n GLY 605 Ca 0.20 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2g3n n GLY 605 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g3n s SER 606 N -1.33 0.65 -0.09 1.61 0.01 0.20 -4.75 113.70 110.00 2g3n s SER 606 Ca 0.00 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 56.79 2g3n s SER 606 Cb 0.00 0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.30 2g3n s SER 606 CO 0.00 -0.17 0.05 -0.63 0.41 0.00 0.00 173.24 172.89 2g3n s ILE 607 N -1.14 0.08 -0.19 1.44 1.01 -1.26 -0.78 121.20 120.36 2g3n s ILE 607 Ca -0.09 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.70 2g3n s ILE 607 Cb -0.08 -0.42 0.04 0.00 0.01 0.00 0.00 42.46 42.01 2g3n s ILE 607 CO -0.00 0.07 -0.11 -0.63 0.00 0.00 0.00 174.94 174.27 2g3n s ILE 608 N 2.08 1.61 0.10 2.92 1.01 0.72 -4.98 121.20 124.66 2g3n s ILE 608 Ca 0.04 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 2g3n s ILE 608 Cb -0.13 -1.66 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 2g3n s ILE 608 CO -0.05 0.21 0.92 -2.16 0.00 0.00 0.00 174.94 173.86 2g3n s PRO 609 N 1.42 4.66 0.39 2.79 0.04 -1.26 -1.24 135.00 141.79 2g3n s PRO 609 Ca -0.00 1.38 0.08 0.00 0.04 0.00 0.00 61.00 62.49 2g3n s PRO 609 Cb -0.16 -3.38 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 2g3n s PRO 609 CO -0.09 0.22 0.02 -0.51 0.04 0.00 0.00 177.00 176.68 2g3n s LEU 610 N 0.00 2.90 0.42 -3.56 1.43 -0.60 -2.89 118.68 116.38 2g3n s LEU 610 Ca 0.45 -1.25 -0.25 0.00 -1.03 0.00 0.00 54.13 52.05 2g3n s LEU 610 Cb -0.23 -1.05 -0.10 0.00 0.03 0.00 0.00 46.19 44.84 2g3n s LEU 610 CO 0.28 -0.39 1.20 1.21 0.23 0.00 0.00 176.35 178.88 2g3n n GLU 611 N -0.98 1.76 -2.45 1.70 2.13 -0.53 -2.76 120.64 119.52 2g3n n GLU 611 Ca -0.04 0.63 -0.07 0.00 0.66 0.00 0.00 57.16 58.33 2g3n n GLU 611 Cb 0.65 -2.28 0.01 0.00 0.27 0.00 0.00 31.44 30.09 2g3n n GLU 611 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g3n n GLY 612 N 0.92 0.25 2.60 8.31 0.00 -1.26 -3.45 105.19 112.56 2g3n n GLY 612 Ca 0.07 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 2g3n n GLY 612 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g3n n ASP 613 N 0.38 -5.50 -4.80 1.61 8.00 -1.17 -4.46 116.55 110.61 2g3n n ASP 613 Ca -0.05 0.51 -0.31 0.00 0.71 0.00 0.00 54.79 55.66 2g3n n ASP 613 Cb 0.54 -4.81 0.08 0.00 -0.02 0.00 0.00 41.12 36.91 2g3n n ASP 613 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2g3n s GLU 614 N -3.74 2.41 -0.16 -1.24 2.02 -1.11 -2.27 118.70 114.61 2g3n s GLU 614 Ca 0.00 0.86 -0.10 0.00 0.02 0.00 0.00 54.97 55.75 2g3n s GLU 614 Cb 0.00 -1.94 0.05 0.00 0.10 0.00 0.00 34.13 32.34 2g3n s GLU 614 CO 0.00 -1.45 0.39 -1.17 0.02 0.00 0.00 175.26 173.05 2g3n s LEU 615 N -5.73 0.14 -0.11 1.80 2.96 -0.43 -1.55 118.68 115.75 2g3n s LEU 615 Ca 0.60 0.82 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 2g3n s LEU 615 Cb -0.15 1.28 -0.01 0.00 0.50 0.00 0.00 46.19 47.81 2g3n s LEU 615 CO 0.55 -0.17 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.59 2g3n s ILE 616 N 1.03 2.58 -0.05 6.68 1.01 -0.38 -0.24 121.20 131.84 2g3n s ILE 616 Ca -0.07 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2g3n s ILE 616 Cb -0.07 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2g3n s ILE 616 CO -0.08 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.62 2g3n s VAL 617 N 0.24 0.86 -0.21 2.92 1.01 0.12 -0.20 120.40 125.14 2g3n s VAL 617 Ca -0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2g3n s VAL 617 Cb -0.16 -0.81 0.07 0.00 0.00 0.00 0.00 36.38 35.48 2g3n s VAL 617 CO 0.07 0.29 0.10 -0.47 0.00 0.00 0.00 175.10 175.09 2g3n s TYR 618 N 0.67 0.23 0.00 5.22 5.04 0.04 -1.85 117.35 126.69 2g3n s TYR 618 Ca -0.12 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.03 2g3n s TYR 618 Cb -0.14 -0.75 0.00 0.00 0.35 0.00 0.00 41.96 41.42 2g3n s TYR 618 CO 0.02 -0.61 0.00 0.41 -1.34 0.00 0.00 175.55 174.03 2g3n n GLY 619 N 5.27 -1.60 3.51 8.97 0.00 -1.26 0.67 105.19 120.74 2g3n n GLY 619 Ca -0.07 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 2g3n n GLY 619 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3n s GLU 620 N 0.00 3.50 0.04 1.61 2.02 -1.26 -4.64 118.70 119.96 2g3n s GLU 620 Ca 0.00 -0.53 -0.27 0.00 0.02 0.00 0.00 54.97 54.19 2g3n s GLU 620 Cb 0.00 -2.85 0.10 0.00 0.10 0.00 0.00 34.13 31.48 2g3n s GLU 620 CO 0.00 0.32 1.21 -0.08 0.02 0.00 0.00 175.26 176.73 2g3n s THR 621 N 0.14 0.00 -0.02 3.63 -1.32 -0.91 -4.49 115.64 112.68 2g3n s THR 621 Ca -0.02 -0.30 0.04 0.00 -1.21 0.00 0.00 61.69 60.20 2g3n s THR 621 Cb -0.14 -2.68 -0.01 0.00 -1.51 0.00 0.00 72.50 68.17 2g3n s THR 621 CO 0.03 0.00 -0.12 -0.55 -2.21 0.00 0.00 174.62 171.77 2g3n s SER 622 N -3.48 1.48 -0.05 8.08 0.15 -1.26 -1.01 113.70 117.60 2g3n s SER 622 Ca 0.23 -0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.61 2g3n s SER 622 Cb 0.00 -0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2g3n s SER 622 CO 0.00 0.14 0.14 0.12 1.20 0.00 0.00 173.24 174.83 2g3n s PHE 623 N -0.16 -0.15 -0.30 3.44 5.36 0.33 -5.00 117.98 121.50 2g3n s PHE 623 Ca 0.02 0.37 -0.09 0.00 -0.96 0.00 0.00 56.93 56.28 2g3n s PHE 623 Cb -0.06 0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.66 2g3n s PHE 623 CO -0.00 -0.08 0.13 0.21 -1.46 0.00 0.00 175.22 174.03 2g3n s LYS 624 N 0.12 3.33 0.68 10.12 2.20 -1.26 -0.16 119.74 134.76 2g3n s LYS 624 Ca -0.00 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 2g3n s LYS 624 Cb -0.01 -3.52 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2g3n s LYS 624 CO -0.00 -0.40 1.06 0.50 -0.36 0.00 0.00 175.35 176.15 2g3n s ARG 625 N 1.60 3.02 0.60 4.03 3.52 0.18 -4.86 118.95 127.05 2g3n s ARG 625 Ca 0.04 0.97 0.32 0.00 -0.13 0.00 0.00 55.73 56.93 2g3n s ARG 625 Cb -0.17 -2.00 1.88 0.00 -1.56 0.00 0.00 34.95 33.10 2g3n s ARG 625 CO 0.05 -1.03 2.23 0.10 -0.81 0.00 0.00 175.30 175.85 2g3n h TYR 626 N -0.55 0.00 -0.29 5.12 -0.00 -1.84 -0.75 116.97 118.67 2g3n h TYR 626 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 2g3n h TYR 626 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2g3n h TYR 626 CO 0.62 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.38 2g3n n ASP 627 N -3.71 3.07 0.00 0.10 5.75 -1.26 -4.88 116.55 115.62 2g3n n ASP 627 Ca -0.02 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 2g3n n ASP 627 Cb 0.14 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 2g3n n ASP 627 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2g3n n ASN 628 N 0.33 0.00 -4.67 -1.12 2.85 -0.29 -5.00 115.26 107.36 2g3n n ASN 628 Ca 0.13 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.18 2g3n n ASN 628 Cb 0.65 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.64 2g3n n ASN 628 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g3n s ALA 629 N -2.52 3.63 -0.11 5.20 0.00 -1.25 -4.72 121.76 121.98 2g3n s ALA 629 Ca 0.00 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 2g3n s ALA 629 Cb 0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2g3n s ALA 629 CO 0.00 -1.23 0.28 -1.21 0.00 0.00 0.00 175.76 173.60 2g3n s GLU 630 N 3.42 3.96 -0.04 0.00 2.02 -1.26 -0.65 118.70 126.15 2g3n s GLU 630 Ca 0.70 0.11 0.07 0.00 0.02 0.00 0.00 54.97 55.86 2g3n s GLU 630 Cb -0.33 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.58 2g3n s GLU 630 CO 0.28 0.50 -0.24 0.42 0.02 0.00 0.00 175.26 176.24 2g3n s ILE 631 N -0.33 1.95 -0.01 -1.63 1.01 0.78 -1.00 121.20 121.97 2g3n s ILE 631 Ca 0.18 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2g3n s ILE 631 Cb -0.14 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 2g3n s ILE 631 CO 0.06 0.55 -0.08 -0.89 0.00 0.00 0.00 174.94 174.58 2g3n s THR 632 N -0.30 0.65 -0.04 2.92 2.01 -0.21 -0.51 115.64 120.16 2g3n s THR 632 Ca 0.01 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2g3n s THR 632 Cb -0.12 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.83 2g3n s THR 632 CO 0.02 0.19 -0.17 -0.94 -0.69 0.00 0.00 174.62 173.02 2g3n s SER 633 N -0.11 2.19 0.00 3.53 1.04 -0.18 0.13 113.70 120.30 2g3n s SER 633 Ca 0.02 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2g3n s SER 633 Cb -0.04 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.48 2g3n s SER 633 CO -0.00 0.16 0.00 -1.54 0.98 0.00 0.00 173.24 172.84 2g3n n SER 634 N 3.12 0.00 -3.79 7.02 3.41 -0.27 -2.13 113.62 120.98 2g3n n SER 634 Ca -0.18 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.17 2g3n n SER 634 Cb 0.53 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.52 2g3n n SER 634 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g3n n SER 635 N 0.00 -3.63 -1.55 4.04 7.64 -1.26 -1.13 113.62 117.73 2g3n n SER 635 Ca 0.00 -0.76 -0.17 0.00 1.01 0.00 0.00 58.87 58.95 2g3n n SER 635 Cb 0.00 -4.12 -0.07 0.00 -1.01 0.00 0.00 64.21 59.01 2g3n n SER 635 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g3n n ASN 636 N -2.94 -4.59 -4.26 6.43 5.03 -1.26 -4.93 115.26 108.74 2g3n n ASN 636 Ca -0.09 0.41 -0.28 0.00 0.87 0.00 0.00 54.58 55.49 2g3n n ASN 636 Cb 0.59 -4.12 -0.15 0.00 -1.02 0.00 0.00 39.78 35.07 2g3n n ASN 636 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2g3n s GLU 637 N -3.55 1.77 -0.28 3.52 2.12 -0.28 -0.86 118.70 121.13 2g3n s GLU 637 Ca 0.00 -0.85 0.02 0.00 0.36 0.00 0.00 54.97 54.50 2g3n s GLU 637 Cb 0.00 -1.76 0.07 0.00 0.26 0.00 0.00 34.13 32.70 2g3n s GLU 637 CO 0.00 0.48 -0.06 0.42 -0.54 0.00 0.00 175.26 175.56 2g3n s ILE 638 N -0.59 2.38 0.16 -3.70 1.01 0.34 -1.12 121.20 119.68 2g3n s ILE 638 Ca 0.09 -1.71 -0.07 0.00 0.00 0.00 0.00 60.65 58.96 2g3n s ILE 638 Cb -0.09 -2.46 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 2g3n s ILE 638 CO -0.00 -0.15 0.42 -0.54 0.00 0.00 0.00 174.94 174.67 2g3n s LYS 639 N 1.10 3.68 -0.08 2.79 1.02 0.12 -1.47 119.74 126.90 2g3n s LYS 639 Ca -0.05 0.03 0.03 0.00 0.02 0.00 0.00 55.97 56.01 2g3n s LYS 639 Cb -0.20 -2.81 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 2g3n s LYS 639 CO -0.05 0.44 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.59 2g3n s PHE 640 N -1.67 1.98 0.52 3.18 0.40 0.07 -1.04 117.98 121.42 2g3n s PHE 640 Ca 0.42 -0.80 0.39 0.00 -0.60 0.00 0.00 56.93 56.34 2g3n s PHE 640 Cb -0.12 -1.38 2.07 0.00 0.51 0.00 0.00 43.02 44.10 2g3n s PHE 640 CO 0.23 -0.36 2.26 0.66 0.70 0.00 0.00 175.22 178.71 2g3n h SER 641 N 6.92 0.00 -5.00 1.36 4.64 -1.38 -3.43 113.55 116.66 2g3n h SER 641 Ca -0.26 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2g3n h SER 641 Cb 1.21 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 2g3n h SER 641 CO 0.48 0.01 0.25 0.00 -0.87 0.00 0.00 176.83 176.70 2g3n s ARG 642 N -4.11 1.47 0.08 4.77 1.70 -1.26 -4.96 118.95 116.64 2g3n s ARG 642 Ca -0.04 -0.70 -0.31 0.00 -0.47 0.00 0.00 55.73 54.22 2g3n s ARG 642 Cb 0.12 0.57 -0.09 0.00 -0.57 0.00 0.00 34.95 34.99 2g3n s ARG 642 CO 0.47 -0.66 1.78 -2.00 -1.08 0.00 0.00 175.30 173.81 2g3n s GLU 643 N -3.75 4.16 0.02 3.89 2.12 -1.22 -4.82 118.70 119.09 2g3n s GLU 643 Ca 0.06 2.48 -0.03 0.00 0.36 0.00 0.00 54.97 57.85 2g3n s GLU 643 Cb -0.03 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 2g3n s GLU 643 CO -0.03 -0.82 0.03 0.96 -0.54 0.00 0.00 175.26 174.86 2g3n s ILE 644 N 3.00 0.11 0.32 -3.70 -4.36 -1.07 -4.93 121.20 110.58 2g3n s ILE 644 Ca 0.79 -0.92 -0.27 0.00 -0.26 0.00 0.00 60.65 59.99 2g3n s ILE 644 Cb -0.43 -0.45 -0.10 0.00 1.25 0.00 0.00 42.46 42.74 2g3n s ILE 644 CO 0.35 -0.51 0.98 -0.47 0.24 0.00 0.00 174.94 175.54 2g3n s TYR 645 N -1.71 3.64 -0.05 1.37 5.04 -1.26 -1.01 117.35 123.37 2g3n s TYR 645 Ca -0.13 1.77 -0.01 0.00 -2.44 0.00 0.00 57.07 56.26 2g3n s TYR 645 Cb -0.07 -3.02 0.03 0.00 0.35 0.00 0.00 41.96 39.25 2g3n s TYR 645 CO -0.01 -0.02 0.00 0.08 -1.34 0.00 0.00 175.55 174.27 2g3n s VAL 646 N -1.50 0.25 0.00 3.14 1.01 -0.94 -4.91 120.40 117.45 2g3n s VAL 646 Ca 0.50 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2g3n s VAL 646 Cb -0.22 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.77 2g3n s VAL 646 CO 0.28 0.20 0.00 -1.54 0.00 0.00 0.00 175.10 174.04 2g3n n SER 647 N 4.68 0.00 -4.74 3.32 3.41 -0.96 -1.09 113.62 118.23 2g3n n SER 647 Ca -0.15 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.10 2g3n n SER 647 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 2g3n n SER 647 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g3n s LYS 648 N 0.00 3.93 -0.15 4.33 2.20 -1.26 -0.82 119.74 127.97 2g3n s LYS 648 Ca 0.00 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2g3n s LYS 648 Cb 0.00 -3.30 -0.00 0.00 -1.51 0.00 0.00 37.83 33.01 2g3n s LYS 648 CO 0.00 0.42 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.09 2g3n s LEU 649 N -0.01 2.52 -0.16 5.43 2.96 -0.38 -1.31 118.68 127.73 2g3n s LEU 649 Ca 0.09 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2g3n s LEU 649 Cb -0.11 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2g3n s LEU 649 CO -0.00 0.11 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.12 2g3n s THR 650 N 0.68 2.89 -0.17 3.68 2.01 0.67 -1.17 115.64 124.23 2g3n s THR 650 Ca -0.07 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.23 2g3n s THR 650 Cb -0.16 -2.23 0.01 0.00 0.01 0.00 0.00 72.50 70.13 2g3n s THR 650 CO 0.02 0.51 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.66 2g3n s ILE 651 N 0.75 2.47 -0.17 1.82 1.01 0.55 -0.70 121.20 126.92 2g3n s ILE 651 Ca -0.06 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 2g3n s ILE 651 Cb -0.15 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2g3n s ILE 651 CO 0.01 0.51 0.15 0.42 0.00 0.00 0.00 174.94 176.04 2g3n s THR 652 N 1.09 5.42 -0.22 2.92 -4.23 -0.77 -0.86 115.64 118.99 2g3n s THR 652 Ca -0.00 0.24 -0.27 0.00 -1.18 0.00 0.00 61.69 60.48 2g3n s THR 652 Cb -0.14 -3.47 0.07 0.00 1.34 0.00 0.00 72.50 70.30 2g3n s THR 652 CO -0.06 0.49 0.72 -0.55 -0.54 0.00 0.00 174.62 174.69 2g3n s SER 653 N -0.09 -0.72 0.24 3.99 0.15 0.31 -4.42 113.70 113.16 2g3n s SER 653 Ca 0.11 1.24 0.12 0.00 0.70 0.00 0.00 55.95 58.13 2g3n s SER 653 Cb -0.12 1.21 0.09 0.00 -1.71 0.00 0.00 66.02 65.49 2g3n s SER 653 CO 0.01 -0.34 1.44 -0.33 1.20 0.00 0.00 173.24 175.22 2g3n h GLU 654 N 4.47 0.00 -5.88 5.44 5.08 -1.98 -3.39 114.58 118.32 2g3n h GLU 654 Ca -0.28 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.47 2g3n h GLU 654 Cb 1.16 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 2g3n h GLU 654 CO 0.14 0.67 -0.24 0.15 -1.00 0.00 0.00 179.01 178.72 2g3n s LYS 655 N -3.02 3.94 0.60 2.33 1.02 -1.26 -4.97 119.74 118.37 2g3n s LYS 655 Ca 0.02 0.31 -0.20 0.00 0.02 0.00 0.00 55.97 56.13 2g3n s LYS 655 Cb 0.09 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 2g3n s LYS 655 CO 0.76 0.60 1.32 -0.35 -0.92 0.00 0.00 175.35 176.76 2g3n n PRO 656 N 2.22 1.39 -3.97 -1.68 -0.04 -1.26 -5.02 135.00 126.64 2g3n n PRO 656 Ca -0.14 0.53 -0.31 0.00 -0.04 0.00 0.00 63.50 63.54 2g3n n PRO 656 Cb 0.53 -2.55 -0.16 0.00 -0.04 0.00 0.00 33.50 31.28 2g3n n PRO 656 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g3n s VAL 657 N -1.34 1.63 -0.00 0.52 1.01 -1.26 -4.95 120.40 116.00 2g3n s VAL 657 Ca 0.77 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2g3n s VAL 657 Cb -0.40 -1.82 -0.24 0.00 0.00 0.00 0.00 36.38 33.92 2g3n s VAL 657 CO 0.45 -0.02 0.82 0.77 0.00 0.00 0.00 175.10 177.12 2g3n h SER 658 N 7.94 0.13 -4.97 3.32 4.64 -0.90 -3.46 113.55 120.24 2g3n h SER 658 Ca -0.21 -0.21 0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2g3n h SER 658 Cb 1.08 -0.04 -0.11 0.00 -0.31 0.00 0.00 62.40 63.02 2g3n h SER 658 CO 0.43 1.18 0.25 -1.59 -0.87 0.00 0.00 176.83 176.23 2g3n s LYS 659 N -2.62 1.33 0.16 4.77 -2.85 -1.03 -3.81 119.74 115.69 2g3n s LYS 659 Ca -0.06 -0.57 0.08 0.00 -1.00 0.00 0.00 55.97 54.43 2g3n s LYS 659 Cb 0.08 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.37 2g3n s LYS 659 CO 0.83 -0.59 -0.18 0.96 0.10 0.00 0.00 175.35 176.47 2g3n s ILE 660 N -3.70 1.78 -0.13 3.79 -4.36 -1.09 -1.15 121.20 116.34 2g3n s ILE 660 Ca 0.04 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 2g3n s ILE 660 Cb -0.02 -1.83 0.02 0.00 1.25 0.00 0.00 42.46 41.88 2g3n s ILE 660 CO -0.08 -0.34 -0.11 -0.63 0.24 0.00 0.00 174.94 174.02 2g3n s ILE 661 N -2.10 1.32 -0.32 8.37 1.01 0.01 -0.80 121.20 128.69 2g3n s ILE 661 Ca 0.15 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 2g3n s ILE 661 Cb -0.05 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.15 2g3n s ILE 661 CO 0.06 0.42 0.75 -0.69 0.00 0.00 0.00 174.94 175.48 2g3n s VAL 662 N 1.55 4.81 -1.46 2.92 1.01 0.15 -1.28 120.40 128.10 2g3n s VAL 662 Ca 0.04 1.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.94 2g3n s VAL 662 Cb -0.13 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.18 2g3n s VAL 662 CO -0.09 -0.27 0.96 0.47 0.00 0.00 0.00 175.10 176.16 2g3n n ASP 663 N 6.18 -4.22 0.00 3.32 8.00 0.14 -2.48 116.55 127.48 2g3n n ASP 663 Ca 0.02 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2g3n n ASP 663 Cb 0.48 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 2g3n n ASP 663 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g3n n ASP 664 N -2.91 0.00 -0.02 -2.24 8.00 -1.26 -4.66 116.55 113.46 2g3n n ASP 664 Ca -0.04 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.47 2g3n n ASP 664 Cb 0.56 -1.84 -0.01 0.00 -0.02 0.00 0.00 41.12 39.81 2g3n n ASP 664 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g3n n SER 665 N 0.00 0.27 -3.93 -2.24 3.41 -1.12 -5.01 113.62 105.00 2g3n n SER 665 Ca 0.00 -0.64 -0.23 0.00 -0.26 0.00 0.00 58.87 57.75 2g3n n SER 665 Cb 0.00 0.89 -0.17 0.00 -0.26 0.00 0.00 64.21 64.67 2g3n n SER 665 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g3n s LYS 666 N -1.18 1.22 -0.11 4.33 2.20 -1.04 -4.99 119.74 120.18 2g3n s LYS 666 Ca 0.01 -0.21 -0.14 0.00 -0.36 0.00 0.00 55.97 55.27 2g3n s LYS 666 Cb 0.02 -1.17 -0.05 0.00 -1.51 0.00 0.00 37.83 35.13 2g3n s LYS 666 CO 0.12 -0.10 0.32 -2.00 -0.36 0.00 0.00 175.35 173.33 2g3n s GLU 667 N 1.06 4.09 -0.09 4.03 2.12 -1.26 0.33 118.70 128.98 2g3n s GLU 667 Ca -0.08 0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.45 2g3n s GLU 667 Cb -0.14 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.91 2g3n s GLU 667 CO -0.01 0.40 -0.16 0.42 -0.54 0.00 0.00 175.26 175.38 2g3n s ILE 668 N -0.06 1.46 0.44 -3.70 1.01 0.02 -4.97 121.20 115.40 2g3n s ILE 668 Ca 0.19 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 2g3n s ILE 668 Cb -0.14 -1.32 -0.08 0.00 0.01 0.00 0.00 42.46 40.93 2g3n s ILE 668 CO 0.07 0.43 1.43 -1.10 0.00 0.00 0.00 174.94 175.77 2g3n s GLN 669 N 0.76 3.72 -0.06 2.79 -1.52 -1.26 -2.66 119.66 121.44 2g3n s GLN 669 Ca -0.12 2.43 0.06 0.00 -1.95 0.00 0.00 55.36 55.78 2g3n s GLN 669 Cb -0.16 -2.68 -0.01 0.00 -0.22 0.00 0.00 33.01 29.94 2g3n s GLN 669 CO 0.02 -0.79 -0.25 0.08 -0.25 0.00 0.00 175.29 174.10 2g3n s VAL 670 N -1.20 2.08 -0.12 1.09 1.01 -1.25 -4.39 120.40 117.62 2g3n s VAL 670 Ca 0.60 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2g3n s VAL 670 Cb -0.44 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2g3n s VAL 670 CO 0.57 0.57 -0.12 -0.70 0.00 0.00 0.00 175.10 175.42 2g3n s GLU 671 N -0.12 3.34 -0.43 2.72 2.12 0.60 -4.89 118.70 122.03 2g3n s GLU 671 Ca -0.05 -0.66 -0.29 0.00 0.36 0.00 0.00 54.97 54.33 2g3n s GLU 671 Cb -0.14 -2.64 0.03 0.00 0.26 0.00 0.00 34.13 31.63 2g3n s GLU 671 CO 0.04 0.26 1.11 0.21 -0.54 0.00 0.00 175.26 176.35 2g3n s LYS 672 N 0.24 3.81 0.02 4.30 2.20 -1.26 -0.24 119.74 128.82 2g3n s LYS 672 Ca -0.08 0.69 0.13 0.00 -0.36 0.00 0.00 55.97 56.35 2g3n s LYS 672 Cb -0.15 -3.86 -0.19 0.00 -1.51 0.00 0.00 37.83 32.12 2g3n s LYS 672 CO 0.05 -1.25 0.84 1.79 -0.36 0.00 0.00 175.35 176.42 2g3n h THR 673 N 6.09 0.91 -2.43 3.43 1.35 -1.60 -3.49 112.91 117.17 2g3n h THR 673 Ca -0.22 -2.64 0.17 0.00 -0.55 0.00 0.00 66.41 63.17 2g3n h THR 673 Cb 1.06 2.40 -0.06 0.00 -1.73 0.00 0.00 68.15 69.83 2g3n h THR 673 CO 1.10 0.52 0.54 0.00 -0.25 0.00 0.00 175.52 177.42 2g3n s MET 674 N -2.71 1.27 0.18 4.72 0.00 -1.23 -5.04 119.30 116.49 2g3n s MET 674 Ca -0.03 -0.77 -0.32 0.00 0.00 0.00 0.00 55.69 54.57 2g3n s MET 674 Cb 0.08 0.39 -0.16 0.00 0.00 0.00 0.00 34.83 35.15 2g3n s MET 674 CO 0.82 -0.59 1.13 0.00 0.00 0.00 0.00 175.02 176.37 2g3n n GLN 675 N -0.59 1.14 -0.85 3.16 10.64 -1.26 -0.83 117.38 128.79 2g3n n GLN 675 Ca -0.05 0.40 0.00 0.00 -1.83 0.00 0.00 57.00 55.53 2g3n n GLN 675 Cb 0.60 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 28.11 2g3n n GLN 675 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2g3n n ASN 676 N 1.93 -4.69 -4.17 2.61 3.02 -1.26 -4.49 115.26 108.21 2g3n n ASN 676 Ca 0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.36 2g3n n ASN 676 Cb 0.25 -3.12 -0.15 0.00 -0.61 0.00 0.00 39.78 36.15 2g3n n ASN 676 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g3n s THR 677 N -0.92 2.47 -0.08 3.41 2.01 -0.01 -0.53 115.64 122.00 2g3n s THR 677 Ca 0.00 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.16 2g3n s THR 677 Cb 0.00 -2.12 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 2g3n s THR 677 CO 0.00 0.44 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.83 2g3n s TYR 678 N 1.33 2.38 -0.01 4.92 2.02 -0.04 -1.38 117.35 126.55 2g3n s TYR 678 Ca 0.04 -0.86 0.07 0.00 -0.37 0.00 0.00 57.07 55.94 2g3n s TYR 678 Cb -0.14 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 2g3n s TYR 678 CO -0.09 -0.32 -0.23 0.08 -1.57 0.00 0.00 175.55 173.42 2g3n s VAL 679 N 0.17 2.37 -0.09 0.71 1.01 0.67 -0.33 120.40 124.91 2g3n s VAL 679 Ca -0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2g3n s VAL 679 Cb -0.16 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2g3n s VAL 679 CO 0.06 0.53 -0.04 0.00 0.00 0.00 0.00 175.10 175.65 2g3n s ALA 680 N -0.69 1.05 -0.85 5.51 0.00 -0.32 -0.29 121.76 126.17 2g3n s ALA 680 Ca 0.11 -0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.50 2g3n s ALA 680 Cb -0.10 -0.82 0.09 0.00 0.00 0.00 0.00 23.12 22.28 2g3n s ALA 680 CO 0.00 -0.41 1.15 0.15 0.00 0.00 0.00 175.76 176.66 2g3n s LYS 681 N 1.77 3.41 -0.15 0.00 -0.14 -1.26 -1.25 119.74 122.12 2g3n s LYS 681 Ca 0.04 -1.22 -0.21 0.00 -1.36 0.00 0.00 55.97 53.22 2g3n s LYS 681 Cb -0.13 -4.73 -0.19 0.00 -1.68 0.00 0.00 37.83 31.11 2g3n s LYS 681 CO -0.07 -1.91 0.46 0.82 -0.76 0.00 0.00 175.35 173.89 2g3n h ILE 682 N 6.09 1.19 -6.83 2.17 2.04 -1.22 -3.49 117.51 117.46 2g3n h ILE 682 Ca -0.01 -2.01 -0.57 0.00 1.00 0.00 0.00 64.86 63.27 2g3n h ILE 682 Cb 1.04 2.36 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 2g3n h ILE 682 CO 1.21 0.40 -0.98 0.59 0.00 0.00 0.00 178.15 179.37 2g3n n ASN 683 N -4.60 -2.72 -3.56 1.72 3.02 -0.24 -4.95 115.26 103.95 2g3n n ASN 683 Ca -0.13 -1.23 -0.06 0.00 -0.03 0.00 0.00 54.58 53.12 2g3n n ASN 683 Cb 0.44 -2.03 -0.02 0.00 -0.61 0.00 0.00 39.78 37.56 2g3n n ASN 683 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g3n s GLN 684 N -7.14 0.71 0.48 3.52 -2.07 -0.86 -4.98 119.66 109.32 2g3n s GLN 684 Ca 0.33 -0.29 -0.21 0.00 -1.82 0.00 0.00 55.36 53.37 2g3n s GLN 684 Cb -0.17 0.31 -0.07 0.00 -1.09 0.00 0.00 33.01 31.99 2g3n s GLN 684 CO 0.96 -0.31 1.10 0.15 -1.32 0.00 0.00 175.29 175.86 2g3n s LYS 685 N -2.93 3.71 -0.16 9.60 1.02 -1.26 -2.21 119.74 127.51 2g3n s LYS 685 Ca 0.07 1.55 0.01 0.00 0.02 0.00 0.00 55.97 57.62 2g3n s LYS 685 Cb -0.01 -2.20 0.02 0.00 -0.52 0.00 0.00 37.83 35.12 2g3n s LYS 685 CO -0.06 -0.54 -0.15 0.42 -0.92 0.00 0.00 175.35 174.09 2g3n s ILE 686 N -1.77 1.71 0.11 2.17 1.01 -0.18 -4.93 121.20 119.32 2g3n s ILE 686 Ca 0.67 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 2g3n s ILE 686 Cb -0.22 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 2g3n s ILE 686 CO 0.26 0.46 1.63 0.03 0.00 0.00 0.00 174.94 177.32 2g3n h ARG 687 N 8.02 -0.50 0.00 2.79 2.47 -1.91 -2.84 114.38 122.41 2g3n h ARG 687 Ca -0.40 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2g3n h ARG 687 Cb 1.13 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2g3n h ARG 687 CO 0.56 -0.33 0.00 0.41 0.56 0.00 0.00 179.97 181.16 2g3n n GLY 688 N -1.40 0.82 3.46 0.04 0.00 -1.26 -3.46 105.19 103.39 2g3n n GLY 688 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2g3n n GLY 688 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3n s LYS 689 N 0.00 1.06 -0.02 1.61 -2.85 -1.26 -0.75 119.74 117.52 2g3n s LYS 689 Ca 0.00 -0.39 0.01 0.00 -1.00 0.00 0.00 55.97 54.59 2g3n s LYS 689 Cb 0.00 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.26 2g3n s LYS 689 CO 0.00 -0.46 -0.04 0.42 0.10 0.00 0.00 175.35 175.37 2g3n s ILE 690 N -3.44 0.40 0.10 3.79 1.01 -0.54 -0.69 121.20 121.83 2g3n s ILE 690 Ca 0.03 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.62 2g3n s ILE 690 Cb -0.01 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2g3n s ILE 690 CO -0.11 0.15 -0.17 0.20 0.00 0.00 0.00 174.94 175.01 2g3n s ASN 691 N 0.34 3.96 0.00 3.58 -0.87 -0.40 -0.50 114.94 121.05 2g3n s ASN 691 Ca -0.04 -0.50 0.03 0.00 -1.57 0.00 0.00 52.86 50.78 2g3n s ASN 691 Cb -0.07 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.25 40.51 2g3n s ASN 691 CO -0.00 0.19 -0.06 -0.76 -2.57 0.00 0.00 177.10 173.90 2g3n s LEU 692 N -2.01 3.19 0.00 0.60 1.02 -0.04 -0.81 118.68 120.63 2g3n s LEU 692 Ca 0.18 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.20 2g3n s LEU 692 Cb -0.11 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.28 2g3n s LEU 692 CO 0.10 0.29 0.00 -0.62 0.02 0.00 0.00 176.35 176.13