#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3b s PHE 9 N 0.00 3.36 -0.33 -1.84 5.36 -1.26 -5.02 117.98 118.26 2h3b s PHE 9 Ca 0.00 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.29 2h3b s PHE 9 Cb 0.00 -3.50 0.08 0.00 -0.34 0.00 0.00 43.02 39.26 2h3b s PHE 9 CO 0.00 -1.51 0.03 1.21 -1.46 0.00 0.00 175.22 173.50 2h3b s ASN 10 N 0.38 4.84 0.53 6.13 3.84 -1.26 -4.98 114.94 124.43 2h3b s ASN 10 Ca 0.56 -1.70 0.22 0.00 0.21 0.00 0.00 52.86 52.14 2h3b s ASN 10 Cb -0.34 -1.68 1.37 0.00 -0.55 0.00 0.00 41.25 40.05 2h3b s ASN 10 CO 0.36 -0.34 2.08 -0.29 -2.79 0.00 0.00 177.10 176.12 2h3b h ILE 11 N 6.55 0.82 0.00 -5.21 6.09 -1.91 -3.02 117.51 120.84 2h3b h ILE 11 Ca -0.14 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2h3b h ILE 11 Cb 1.04 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.20 2h3b h ILE 11 CO 0.55 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.81 2h3b n LEU 12 N -4.39 0.67 -4.09 2.19 4.32 -1.26 -4.45 117.00 109.99 2h3b n LEU 12 Ca 0.03 -0.33 -0.34 0.00 -0.02 0.00 0.00 56.01 55.35 2h3b n LEU 12 Cb 0.34 -0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 41.99 2h3b n LEU 12 CO 0.35 0.11 -0.30 0.00 -1.22 0.00 0.00 177.39 176.33 2h3b n ALA 14 N 0.96 -2.14 -2.71 -1.18 0.00 -1.14 -4.96 120.51 109.33 2h3b n ALA 14 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 2h3b n ALA 14 Cb 0.11 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 2h3b n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2h3b s THR 15 N -3.99 0.11 0.28 0.00 -1.32 -1.26 -4.24 115.64 105.22 2h3b s THR 15 Ca 0.20 -1.05 -0.30 0.00 -1.21 0.00 0.00 61.69 59.33 2h3b s THR 15 Cb -0.11 -1.38 -0.11 0.00 -1.51 0.00 0.00 72.50 69.38 2h3b s THR 15 CO 0.88 -0.50 1.60 -1.81 -2.21 0.00 0.00 174.62 172.58 2h3b s ASP 16 N -2.86 6.39 0.24 8.08 1.01 -1.26 -4.88 116.67 123.39 2h3b s ASP 16 Ca 0.06 2.93 -0.12 0.00 0.71 0.00 0.00 52.55 56.13 2h3b s ASP 16 Cb 0.04 -2.63 0.32 0.00 1.01 0.00 0.00 42.92 41.66 2h3b s ASP 16 CO -0.09 -0.91 1.59 0.28 0.21 0.00 0.00 175.17 176.24 2h3b h SER 17 N 5.06 -0.88 0.01 0.27 0.02 -2.01 -1.00 113.55 115.01 2h3b h SER 17 Ca -0.47 0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2h3b h SER 17 Cb 1.22 0.55 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 2h3b h SER 17 CO 0.81 -0.28 -0.00 0.10 -1.14 0.00 0.00 176.83 176.32 2h3b h TYR 18 N -0.02 0.00 0.00 3.45 -0.00 -2.02 -1.43 116.97 116.95 2h3b h TYR 18 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.11 2h3b h TYR 18 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.33 2h3b h TYR 18 CO -0.67 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 178.36 2h3b h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.54 -0.75 116.57 115.96 2h3b h LYS 19 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2h3b h LYS 19 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2h3b h LYS 19 CO 0.00 0.00 -0.14 0.28 -0.57 0.00 0.00 179.45 179.02 2h3b h VAL 20 N 0.00 0.83 -0.04 0.50 2.07 -1.38 -2.64 116.25 115.58 2h3b h VAL 20 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2h3b h VAL 20 Cb 0.22 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2h3b h VAL 20 CO 0.00 0.14 0.00 0.35 0.02 0.00 0.00 177.57 178.08 2h3b n THR 21 N -3.98 0.02 0.18 2.57 -2.24 -0.29 -4.41 114.28 106.13 2h3b n THR 21 Ca -0.02 -0.45 0.04 0.00 -2.27 0.00 0.00 64.05 61.34 2h3b n THR 21 Cb 0.23 1.26 0.30 0.00 -2.10 0.00 0.00 70.33 70.02 2h3b n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2h3b h HIS 22 N 4.18 0.00 0.00 4.78 -0.00 -1.49 -3.14 115.15 119.48 2h3b h HIS 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2h3b h HIS 22 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.30 2h3b h HIS 22 CO 0.01 0.43 0.00 0.10 -0.00 0.00 0.00 177.93 178.47 2h3b h TYR 23 N 0.00 0.00 -0.42 2.45 -0.00 -1.80 0.10 116.97 117.31 2h3b h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2h3b h TYR 23 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.66 2h3b h TYR 23 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2h3b n LYS 24 N -2.56 2.47 -0.00 0.10 5.02 -1.19 -4.42 118.16 117.58 2h3b n LYS 24 Ca -0.02 -2.27 0.05 0.00 -2.02 0.00 0.00 58.31 54.05 2h3b n LYS 24 Cb 0.05 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 2h3b n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2h3b n GLN 25 N 1.40 0.62 -1.29 1.97 6.02 0.35 -5.02 117.38 121.44 2h3b n GLN 25 Ca 0.19 -0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.79 2h3b n GLN 25 Cb 0.58 -1.20 0.09 0.00 1.02 0.00 0.00 30.24 30.73 2h3b n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2h3b s TYR 26 N -2.59 2.51 0.36 1.08 2.02 -1.18 -4.95 117.35 114.61 2h3b s TYR 26 Ca -0.03 1.57 -0.28 0.00 -0.37 0.00 0.00 57.07 57.96 2h3b s TYR 26 Cb 0.06 -3.09 -0.11 0.00 -0.40 0.00 0.00 41.96 38.42 2h3b s TYR 26 CO 0.39 -1.87 1.43 -2.14 -1.57 0.00 0.00 175.55 171.80 2h3b s PRO 27 N -4.76 4.19 0.73 -1.71 0.02 -1.26 -4.93 135.00 127.28 2h3b s PRO 27 Ca 0.63 2.46 -0.16 0.00 0.02 0.00 0.00 61.00 63.95 2h3b s PRO 27 Cb -0.18 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2h3b s PRO 27 CO 0.54 -0.42 1.18 -2.30 -0.33 0.00 0.00 177.00 175.67 2h3b n PRO 28 N 0.60 0.58 -2.06 5.54 -0.02 -1.26 -2.98 135.00 135.40 2h3b n PRO 28 Ca 0.01 0.26 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2h3b n PRO 28 Cb 0.40 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2h3b n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2h3b n ASN 29 N -2.43 -3.91 -4.63 2.55 3.02 -1.26 -4.64 115.26 103.95 2h3b n ASN 29 Ca 0.14 0.05 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 2h3b n ASN 29 Cb 0.49 -3.00 -0.08 0.00 -0.61 0.00 0.00 39.78 36.58 2h3b n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h3b s THR 30 N -2.56 5.14 -0.49 3.41 2.01 -1.16 -0.49 115.64 121.50 2h3b s THR 30 Ca 0.00 0.73 0.15 0.00 0.31 0.00 0.00 61.69 62.88 2h3b s THR 30 Cb 0.00 -3.76 -0.18 0.00 0.01 0.00 0.00 72.50 68.57 2h3b s THR 30 CO 0.00 0.16 0.53 -1.54 -0.69 0.00 0.00 174.62 173.08 2h3b n SER 31 N 5.12 0.94 -3.78 3.53 3.41 0.25 -4.77 113.62 118.33 2h3b n SER 31 Ca -0.07 -0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 57.82 2h3b n SER 31 Cb 0.50 1.20 -0.12 0.00 -0.26 0.00 0.00 64.21 65.53 2h3b n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2h3b s LYS 32 N -2.56 0.22 -0.10 4.33 2.20 -1.20 -4.01 119.74 118.61 2h3b s LYS 32 Ca 0.02 0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2h3b s LYS 32 Cb 0.11 0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.49 2h3b s LYS 32 CO 0.60 -0.07 -0.08 0.08 -0.36 0.00 0.00 175.35 175.53 2h3b s VAL 33 N 0.47 0.99 -0.15 4.02 1.01 -1.26 -1.49 120.40 123.99 2h3b s VAL 33 Ca -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2h3b s VAL 33 Cb -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2h3b s VAL 33 CO -0.02 0.36 -0.22 -0.47 0.00 0.00 0.00 175.10 174.75 2h3b s TYR 34 N 1.58 2.69 0.22 5.22 5.04 0.10 -3.63 117.35 128.57 2h3b s TYR 34 Ca 0.02 -1.39 0.06 0.00 -2.44 0.00 0.00 57.07 53.32 2h3b s TYR 34 Cb -0.13 -1.83 -0.05 0.00 0.35 0.00 0.00 41.96 40.30 2h3b s TYR 34 CO -0.06 -0.64 -0.07 -1.12 -1.34 0.00 0.00 175.55 172.31 2h3b s SER 35 N 0.89 2.26 0.05 4.32 0.01 0.09 -1.03 113.70 120.28 2h3b s SER 35 Ca -0.05 -1.12 -0.02 0.00 1.31 0.00 0.00 55.95 56.06 2h3b s SER 35 Cb -0.15 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2h3b s SER 35 CO -0.04 -0.35 0.01 -0.72 0.41 0.00 0.00 173.24 172.55 2h3b s TYR 36 N -3.18 0.41 -0.06 2.43 -0.85 0.57 -0.51 117.35 116.16 2h3b s TYR 36 Ca 0.25 -0.89 0.04 0.00 -0.52 0.00 0.00 57.07 55.95 2h3b s TYR 36 Cb 0.03 -0.30 -0.02 0.00 0.38 0.00 0.00 41.96 42.05 2h3b s TYR 36 CO 0.08 -0.37 -0.17 0.12 -1.52 0.00 0.00 175.55 173.69 2h3b s PHE 37 N -3.46 2.65 0.14 -3.49 5.36 -0.04 -0.92 117.98 118.22 2h3b s PHE 37 Ca 0.03 -0.37 -0.09 0.00 -0.96 0.00 0.00 56.93 55.53 2h3b s PHE 37 Cb 0.04 -1.66 -0.00 0.00 -0.34 0.00 0.00 43.02 41.06 2h3b s PHE 37 CO -0.08 0.02 0.27 -1.83 -1.46 0.00 0.00 175.22 172.14 2h3b s GLU 38 N -0.41 1.08 -0.89 10.12 -1.05 -0.39 -0.83 118.70 126.33 2h3b s GLU 38 Ca 0.04 -1.08 -0.04 0.00 -0.15 0.00 0.00 54.97 53.74 2h3b s GLU 38 Cb -0.12 0.38 0.22 0.00 -0.44 0.00 0.00 34.13 34.17 2h3b s GLU 38 CO 0.02 -0.39 0.78 0.00 0.95 0.00 0.00 175.26 176.63 2h3b n ARG 40 N 2.63 0.89 -1.02 0.00 0.63 -0.64 -0.71 116.66 118.44 2h3b n ARG 40 Ca 0.20 0.31 -0.30 0.00 -0.92 0.00 0.00 57.85 57.14 2h3b n ARG 40 Cb 0.38 -1.58 0.16 0.00 0.45 0.00 0.00 32.46 31.87 2h3b n ARG 40 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2h3b s GLU 41 N -1.27 0.98 0.00 -0.14 2.02 -1.26 -4.53 118.70 114.50 2h3b s GLU 41 Ca 0.62 0.98 0.00 0.00 0.02 0.00 0.00 54.97 56.59 2h3b s GLU 41 Cb -0.79 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2h3b s GLU 41 CO 0.58 -2.48 0.00 0.36 0.02 0.00 0.00 175.26 173.74 2h3b n LYS 42 N -4.07 0.00 -0.74 1.61 0.00 -1.26 -5.00 118.16 108.70 2h3b n LYS 42 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2h3b n LYS 42 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.57 2h3b n LYS 42 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2h3b n LYS 53 N 0.15 0.00 -3.24 -1.58 2.85 -1.26 -4.91 118.16 110.18 2h3b n LYS 53 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 2h3b n LYS 53 Cb 0.00 -0.37 0.07 0.00 -0.65 0.00 0.00 35.03 34.08 2h3b n LYS 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2h3b n TYR 54 N -1.03 -2.27 0.24 5.58 4.01 -1.26 -4.91 117.16 117.52 2h3b n TYR 54 Ca 0.00 0.85 0.13 0.00 -0.16 0.00 0.00 57.90 58.71 2h3b n TYR 54 Cb 0.00 -4.35 0.24 0.00 -0.31 0.00 0.00 39.34 34.92 2h3b n TYR 54 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2h3b h GLU 55 N -1.29 0.00 -4.44 -0.72 5.08 -2.01 -3.45 114.58 107.76 2h3b h GLU 55 Ca -0.58 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.47 2h3b h GLU 55 Cb 1.31 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.30 2h3b h GLU 55 CO 0.44 0.00 -0.75 -1.83 -1.00 0.00 0.00 179.01 175.87 2h3b s GLU 56 N -3.26 0.48 0.13 2.33 -1.05 -1.26 -0.81 118.70 115.27 2h3b s GLU 56 Ca 0.06 -0.41 0.11 0.00 -0.15 0.00 0.00 54.97 54.58 2h3b s GLU 56 Cb 0.06 -0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 33.31 2h3b s GLU 56 CO 0.65 0.10 -0.26 0.95 0.95 0.00 0.00 175.26 177.65 2h3b s THR 57 N -0.59 2.34 -0.26 1.83 -4.23 0.59 -4.90 115.64 110.41 2h3b s THR 57 Ca -0.02 -1.75 -0.18 0.00 -1.18 0.00 0.00 61.69 58.57 2h3b s THR 57 Cb -0.05 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 2h3b s THR 57 CO 0.00 0.08 0.50 -0.69 -0.54 0.00 0.00 174.62 173.97 2h3b s VAL 58 N -1.11 5.08 -0.58 2.29 1.01 -1.26 -0.86 120.40 124.96 2h3b s VAL 58 Ca 0.15 0.85 -0.24 0.00 0.00 0.00 0.00 61.98 62.74 2h3b s VAL 58 Cb -0.10 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.51 2h3b s VAL 58 CO 0.07 0.10 0.97 0.12 0.00 0.00 0.00 175.10 176.35 2h3b s PHE 59 N 2.27 2.74 -0.10 5.22 5.36 0.10 -4.54 117.98 129.03 2h3b s PHE 59 Ca 0.20 -0.12 -0.09 0.00 -0.96 0.00 0.00 56.93 55.96 2h3b s PHE 59 Cb -0.16 -4.16 0.03 0.00 -0.34 0.00 0.00 43.02 38.40 2h3b s PHE 59 CO 0.09 -1.46 0.27 -0.47 -1.46 0.00 0.00 175.22 172.20 2h3b s TYR 60 N 4.08 -0.31 0.00 10.12 5.04 -1.26 0.13 117.35 135.16 2h3b s TYR 60 Ca 0.29 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 2h3b s TYR 60 Cb -0.13 0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.28 2h3b s TYR 60 CO 0.17 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 2h3b n GLY 61 N 3.01 1.43 0.32 8.97 0.00 -1.26 -2.73 105.19 114.93 2h3b n GLY 61 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 2h3b n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h3b h LEU 62 N 0.00 0.92 -1.41 0.99 5.85 -1.92 -2.28 115.31 117.46 2h3b h LEU 62 Ca 0.00 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2h3b h LEU 62 Cb 0.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2h3b h LEU 62 CO 0.00 0.66 0.46 -0.61 -0.34 0.00 0.00 178.44 178.61 2h3b h GLN 63 N 1.09 0.68 -0.03 1.25 4.15 -1.96 0.63 115.11 120.93 2h3b h GLN 63 Ca 0.31 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 2h3b h GLN 63 Cb -0.08 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.46 2h3b h GLN 63 CO -0.08 0.45 0.01 -0.92 -1.93 0.00 0.00 178.83 176.36 2h3b h TYR 64 N 0.70 0.05 -0.42 3.99 3.20 -1.73 -2.03 116.97 120.74 2h3b h TYR 64 Ca 0.31 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2h3b h TYR 64 Cb 0.29 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2h3b h TYR 64 CO -0.00 0.24 0.19 0.82 -1.64 0.00 0.00 178.16 177.77 2h3b h ILE 65 N -0.15 1.18 -0.24 1.81 2.04 -1.10 -0.41 117.51 120.64 2h3b h ILE 65 Ca 0.01 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2h3b h ILE 65 Cb 0.21 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2h3b h ILE 65 CO -0.00 0.20 0.09 -0.07 0.00 0.00 0.00 178.15 178.37 2h3b h LEU 66 N 0.53 0.11 -0.26 1.44 3.38 -0.87 -0.30 115.31 119.34 2h3b h LEU 66 Ca 0.14 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2h3b h LEU 66 Cb 0.13 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2h3b h LEU 66 CO -0.02 0.09 -0.52 0.78 0.09 0.00 0.00 178.44 178.87 2h3b h ASN 67 N 0.21 0.90 0.22 -0.43 4.21 -1.26 -0.35 115.58 119.07 2h3b h ASN 67 Ca 0.11 -0.54 -0.25 0.00 1.21 0.00 0.00 56.30 56.82 2h3b h ASN 67 Cb 0.07 -0.26 0.01 0.00 -1.12 0.00 0.00 38.32 37.02 2h3b h ASN 67 CO -0.10 1.28 -1.02 0.50 -1.29 0.00 0.00 177.43 176.80 2h3b h LYS 68 N 0.57 0.52 0.00 0.81 3.64 -1.01 -3.40 116.57 117.69 2h3b h LYS 68 Ca 0.01 -0.59 -0.08 0.00 -1.27 0.00 0.00 60.65 58.72 2h3b h LYS 68 Cb 1.13 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2h3b h LYS 68 CO 0.12 1.21 -1.31 0.66 -2.27 0.00 0.00 179.45 177.86 2h3b n TYR 69 N -3.78 0.00 0.37 1.91 4.01 -0.13 -4.88 117.16 114.67 2h3b n TYR 69 Ca -0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.73 2h3b n TYR 69 Cb 0.87 -0.22 -0.11 0.00 -0.31 0.00 0.00 39.34 39.57 2h3b n TYR 69 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2h3b n LEU 70 N -2.15 0.38 -4.88 7.72 4.77 -0.76 -4.90 117.00 117.18 2h3b n LEU 70 Ca -0.07 -0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.36 2h3b n LEU 70 Cb 0.63 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2h3b n LEU 70 CO 0.10 0.09 0.43 -1.59 -1.33 0.00 0.00 177.39 175.09 2h3b s LYS 71 N -2.82 3.75 2.30 3.23 -2.85 -0.22 -4.69 119.74 118.44 2h3b s LYS 71 Ca -0.00 0.42 0.00 0.00 -1.00 0.00 0.00 55.97 55.39 2h3b s LYS 71 Cb 0.11 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.48 2h3b s LYS 71 CO 0.67 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.50 2h3b n GLY 72 N -1.33 -0.94 3.54 0.59 0.00 0.21 -4.57 105.19 102.70 2h3b n GLY 72 Ca 0.02 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2h3b n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h3b s LYS 73 N 0.00 3.25 0.00 1.61 2.20 -1.26 -4.17 119.74 121.37 2h3b s LYS 73 Ca 0.00 -0.43 0.21 0.00 -0.36 0.00 0.00 55.97 55.39 2h3b s LYS 73 Cb 0.00 -4.37 0.04 0.00 -1.51 0.00 0.00 37.83 31.99 2h3b s LYS 73 CO 0.00 -2.13 1.05 1.33 -0.36 0.00 0.00 175.35 175.24 2h3b n VAL 74 N 6.42 0.00 -5.10 4.02 0.24 -0.61 -4.91 118.33 118.39 2h3b n VAL 74 Ca 0.07 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.34 61.71 2h3b n VAL 74 Cb 0.49 1.29 -0.15 0.00 -1.47 0.00 0.00 33.84 34.00 2h3b n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2h3b s VAL 75 N -2.15 2.53 0.07 3.34 1.01 -1.15 -4.52 120.40 119.54 2h3b s VAL 75 Ca 0.19 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2h3b s VAL 75 Cb 0.17 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 2h3b s VAL 75 CO 0.45 0.58 0.19 0.42 0.00 0.00 0.00 175.10 176.74 2h3b s THR 76 N -0.58 0.14 0.30 3.92 -4.23 -1.26 -4.46 115.64 109.47 2h3b s THR 76 Ca 0.08 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2h3b s THR 76 Cb -0.11 -1.23 0.29 0.00 1.34 0.00 0.00 72.50 72.79 2h3b s THR 76 CO 0.00 -0.62 1.86 0.11 -0.54 0.00 0.00 174.62 175.43 2h3b h LYS 77 N 2.95 0.93 -0.15 3.99 1.79 -2.00 -0.85 116.57 123.24 2h3b h LYS 77 Ca -0.33 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.07 2h3b h LYS 77 Cb 1.20 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 2h3b h LYS 77 CO 0.54 0.62 0.07 0.93 -1.08 0.00 0.00 179.45 180.53 2h3b h GLU 78 N 0.96 0.21 -0.24 3.15 3.07 -1.99 -1.75 114.58 117.99 2h3b h GLU 78 Ca 0.47 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.22 2h3b h GLU 78 Cb 0.46 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2h3b h GLU 78 CO -0.23 0.26 -0.17 0.87 -1.40 0.00 0.00 179.01 178.34 2h3b h LYS 79 N 0.12 0.42 -0.33 2.33 1.57 -1.75 -0.89 116.57 118.04 2h3b h LYS 79 Ca 0.05 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2h3b h LYS 79 Cb 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2h3b h LYS 79 CO -0.01 0.58 -0.13 0.82 -0.57 0.00 0.00 179.45 180.14 2h3b h ILE 80 N 0.39 1.29 -0.50 1.86 2.04 -1.04 -1.21 117.51 120.33 2h3b h ILE 80 Ca 0.07 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 2h3b h ILE 80 Cb 0.53 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2h3b h ILE 80 CO 0.03 0.40 0.14 -0.61 0.00 0.00 0.00 178.15 178.11 2h3b h GLN 81 N 0.44 0.79 0.08 2.37 5.75 -1.10 0.54 115.11 123.97 2h3b h GLN 81 Ca 0.08 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.40 2h3b h GLN 81 Cb 0.65 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.09 2h3b h GLN 81 CO 0.04 0.75 -0.05 1.49 -2.65 0.00 0.00 178.83 178.40 2h3b h GLU 82 N 0.68 -0.13 -0.76 1.69 4.81 -1.08 -1.04 114.58 118.76 2h3b h GLU 82 Ca 0.16 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2h3b h GLU 82 Cb 0.30 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 2h3b h GLU 82 CO -0.00 -0.09 0.49 0.00 -0.73 0.00 0.00 179.01 178.68 2h3b h ALA 83 N 0.78 0.98 -0.46 2.92 0.00 -1.09 -0.15 119.26 122.24 2h3b h ALA 83 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2h3b h ALA 83 Cb 0.12 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 2h3b h ALA 83 CO 0.00 0.33 0.15 -0.22 0.00 0.00 0.00 179.25 179.52 2h3b h LYS 84 N 0.99 0.31 -0.18 0.00 3.64 -0.45 -0.26 116.57 120.62 2h3b h LYS 84 Ca 0.29 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2h3b h LYS 84 Cb -0.06 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2h3b h LYS 84 CO -0.08 0.20 -0.09 0.93 -2.27 0.00 0.00 179.45 178.14 2h3b h GLU 85 N 0.31 0.37 0.04 1.90 5.08 -0.63 -2.41 114.58 119.24 2h3b h GLU 85 Ca 0.22 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2h3b h GLU 85 Cb 0.24 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2h3b h GLU 85 CO -0.24 0.68 -0.10 0.28 -1.00 0.00 0.00 179.01 178.63 2h3b h VAL 86 N 0.05 0.74 -0.01 3.13 2.07 -0.76 -2.84 116.25 118.64 2h3b h VAL 86 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2h3b h VAL 86 Cb 0.58 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2h3b h VAL 86 CO 0.03 0.00 -0.26 1.88 0.02 0.00 0.00 177.57 179.23 2h3b h TYR 87 N -0.20 0.02 -0.46 1.57 0.05 -1.10 -1.33 116.97 115.52 2h3b h TYR 87 Ca 0.03 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2h3b h TYR 87 Cb 0.23 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2h3b h TYR 87 CO -0.15 0.29 0.28 -0.09 -1.05 0.00 0.00 178.16 177.44 2h3b h ARG 88 N 0.02 0.63 -0.21 4.88 2.43 -1.20 -0.20 114.38 120.73 2h3b h ARG 88 Ca 0.00 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 2h3b h ARG 88 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2h3b h ARG 88 CO 0.03 0.46 -0.45 1.49 -1.51 0.00 0.00 179.97 179.99 2h3b h GLU 89 N 0.62 0.68 -0.48 0.20 4.81 -1.31 0.46 114.58 119.56 2h3b h GLU 89 Ca 0.17 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2h3b h GLU 89 Cb -0.01 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2h3b h GLU 89 CO -0.03 1.07 0.30 1.25 -0.73 0.00 0.00 179.01 180.87 2h3b h HIS 90 N 0.39 0.56 -0.00 0.92 2.76 -1.06 -2.94 115.15 115.79 2h3b h HIS 90 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2h3b h HIS 90 Cb 1.06 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.83 2h3b h HIS 90 CO 0.09 0.34 -0.76 1.19 -1.30 0.00 0.00 177.93 177.48 2h3b n PHE 91 N -4.79 0.00 -3.57 5.26 3.72 -0.10 -4.95 117.46 113.02 2h3b n PHE 91 Ca 0.03 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.17 2h3b n PHE 91 Cb 0.05 -0.07 0.04 0.00 -0.94 0.00 0.00 39.48 38.56 2h3b n PHE 91 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2h3b n GLN 92 N -1.26 -5.78 -3.56 -1.08 1.13 0.15 -4.93 117.38 102.06 2h3b n GLN 92 Ca 0.06 0.71 -0.08 0.00 -1.94 0.00 0.00 57.00 55.74 2h3b n GLN 92 Cb 0.35 -5.62 -0.03 0.00 0.11 0.00 0.00 30.24 25.05 2h3b n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2h3b s ASP 93 N -3.10 -0.31 -1.06 1.08 2.15 -0.76 -5.02 116.67 109.64 2h3b s ASP 93 Ca 0.54 0.16 -0.02 0.00 0.43 0.00 0.00 52.55 53.67 2h3b s ASP 93 Cb -0.26 0.29 0.30 0.00 -0.30 0.00 0.00 42.92 42.95 2h3b s ASP 93 CO 0.66 -0.40 1.89 -0.67 -0.17 0.00 0.00 175.17 176.48 2h3b n ASP 94 N 0.22 7.45 0.12 -0.34 -0.08 -1.26 -4.04 116.55 118.62 2h3b n ASP 94 Ca -0.07 -3.63 0.13 0.00 -1.51 0.00 0.00 54.79 49.71 2h3b n ASP 94 Cb 0.59 -1.19 0.40 0.00 2.34 0.00 0.00 41.12 43.26 2h3b n ASP 94 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2h3b h VAL 95 N 2.26 0.00 -1.98 5.18 3.04 -1.95 -3.47 116.25 119.33 2h3b h VAL 95 Ca 0.56 -0.50 -0.65 0.00 -1.01 0.00 0.00 66.70 65.10 2h3b h VAL 95 Cb 0.32 1.46 0.07 0.00 -2.01 0.00 0.00 31.29 31.13 2h3b h VAL 95 CO 1.22 0.00 0.37 0.33 -1.01 0.00 0.00 177.57 178.47 2h3b n PHE 96 N -2.37 1.47 -1.46 3.17 7.35 -1.26 -4.80 117.46 119.56 2h3b n PHE 96 Ca 0.05 0.63 -0.40 0.00 -0.76 0.00 0.00 57.45 56.97 2h3b n PHE 96 Cb 0.41 -2.32 -0.02 0.00 0.35 0.00 0.00 39.48 37.90 2h3b n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2h3b n ASN 97 N 2.19 7.32 -0.31 -2.13 5.15 -1.26 -4.71 115.26 121.51 2h3b n ASN 97 Ca 0.15 -2.67 0.08 0.00 -0.60 0.00 0.00 54.58 51.54 2h3b n ASN 97 Cb 0.24 -1.58 0.29 0.00 -0.53 0.00 0.00 39.78 38.20 2h3b n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2h3b h GLU 98 N 5.28 0.88 -0.28 1.20 4.81 -1.95 -2.31 114.58 122.21 2h3b h GLU 98 Ca 0.78 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.95 2h3b h GLU 98 Cb 0.39 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2h3b h GLU 98 CO 1.81 0.58 0.15 -0.09 -0.73 0.00 0.00 179.01 180.73 2h3b h ARG 99 N 0.91 0.40 -0.70 1.92 2.43 -2.00 -1.43 114.38 115.92 2h3b h ARG 99 Ca 0.44 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 2h3b h ARG 99 Cb 0.46 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2h3b h ARG 99 CO -0.20 0.36 0.41 0.78 -1.51 0.00 0.00 179.97 179.81 2h3b h GLY 100 N 0.34 1.02 1.10 2.80 0.00 -1.82 -1.98 103.07 104.52 2h3b h GLY 100 Ca 0.10 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2h3b h GLY 100 CO -0.01 0.42 -0.25 1.49 0.00 0.00 0.00 176.54 178.18 2h3b h TRP 101 N 0.95 1.11 -0.53 5.60 4.06 -1.37 -2.83 115.95 122.94 2h3b h TRP 101 Ca 0.25 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 60.91 2h3b h TRP 101 Cb -0.02 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 27.86 2h3b h TRP 101 CO -0.01 1.10 0.33 -0.91 -3.56 0.00 0.00 178.44 175.40 2h3b h ASN 102 N 0.79 0.63 -0.56 -3.49 2.35 -1.07 -1.18 115.58 113.05 2h3b h ASN 102 Ca 0.09 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2h3b h ASN 102 Cb 0.83 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 2h3b h ASN 102 CO 0.07 0.47 0.35 0.22 -1.65 0.00 0.00 177.43 176.90 2h3b h TYR 103 N 0.73 0.67 -0.53 1.19 3.20 -1.13 0.17 116.97 121.27 2h3b h TYR 103 Ca 0.19 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 2h3b h TYR 103 Cb -0.05 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2h3b h TYR 103 CO 0.00 0.40 -0.03 0.82 -1.64 0.00 0.00 178.16 177.71 2h3b h ILE 104 N 0.71 1.26 -0.23 1.81 2.04 -1.14 0.25 117.51 122.22 2h3b h ILE 104 Ca 0.21 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2h3b h ILE 104 Cb -0.03 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2h3b h ILE 104 CO -0.07 0.40 0.06 0.25 0.00 0.00 0.00 178.15 178.79 2h3b h LEU 105 N 0.85 0.34 -0.10 1.44 5.85 -0.55 -0.82 115.31 122.32 2h3b h LEU 105 Ca 0.15 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.52 2h3b h LEU 105 Cb 0.55 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.49 2h3b h LEU 105 CO 0.03 0.47 -0.45 -0.33 -0.34 0.00 0.00 178.44 177.81 2h3b h GLU 106 N 0.19 0.49 0.15 1.25 4.39 -0.53 -2.07 114.58 118.46 2h3b h GLU 106 Ca 0.07 -0.39 -0.31 0.00 0.34 0.00 0.00 59.36 59.07 2h3b h GLU 106 Cb 0.26 0.08 0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2h3b h GLU 106 CO -0.00 1.02 -1.31 -0.22 -1.16 0.00 0.00 179.01 177.34 2h3b h LYS 107 N 0.08 0.61 0.00 2.33 1.63 -0.56 -3.38 116.57 117.29 2h3b h LYS 107 Ca -0.03 -0.86 -0.00 0.00 -0.85 0.00 0.00 60.65 58.91 2h3b h LYS 107 Cb 1.09 0.29 -0.00 0.00 -0.60 0.00 0.00 32.23 33.02 2h3b h LYS 107 CO 0.09 1.40 -0.15 0.66 -3.45 0.00 0.00 179.45 178.01 2h3b n TYR 108 N -3.77 0.00 -4.01 1.91 4.01 -0.36 -4.98 117.16 109.97 2h3b n TYR 108 Ca -0.15 -1.11 -0.30 0.00 -0.16 0.00 0.00 57.90 56.19 2h3b n TYR 108 Cb 1.02 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.87 2h3b n TYR 108 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2h3b n ASP 109 N -1.32 -2.50 0.00 7.72 2.03 -0.79 -0.65 116.55 121.04 2h3b n ASP 109 Ca 0.16 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.54 2h3b n ASP 109 Cb 0.66 -3.27 0.00 0.00 -0.72 0.00 0.00 41.12 37.79 2h3b n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h3b n GLY 110 N -1.68 0.45 3.74 0.27 0.00 -0.95 -4.57 105.19 102.45 2h3b n GLY 110 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2h3b n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h3b s HIS 111 N -2.08 3.61 -0.08 1.61 3.76 0.17 -1.57 115.29 120.72 2h3b s HIS 111 Ca 0.00 1.11 -0.30 0.00 -0.15 0.00 0.00 55.06 55.72 2h3b s HIS 111 Cb 0.00 -2.63 -0.05 0.00 1.11 0.00 0.00 32.58 31.01 2h3b s HIS 111 CO 0.00 0.24 1.61 -0.51 -0.85 0.00 0.00 174.74 175.23 2h3b s LEU 112 N 0.26 4.28 -1.34 0.89 1.43 -1.26 -4.73 118.68 118.21 2h3b s LEU 112 Ca 0.31 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.39 2h3b s LEU 112 Cb -0.17 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.52 2h3b s LEU 112 CO 0.15 -0.93 2.16 -0.81 0.23 0.00 0.00 176.35 177.15 2h3b n PRO 113 N 7.10 2.63 -4.03 1.29 -0.04 -1.26 -2.25 135.00 138.44 2h3b n PRO 113 Ca 0.17 -2.50 -0.10 0.00 -0.04 0.00 0.00 63.50 61.03 2h3b n PRO 113 Cb 0.43 -3.24 -0.11 0.00 -0.04 0.00 0.00 33.50 30.54 2h3b n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2h3b s ILE 114 N 3.59 0.28 -0.10 0.52 1.01 -1.26 -0.67 121.20 124.57 2h3b s ILE 114 Ca 0.49 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2h3b s ILE 114 Cb 0.14 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.99 2h3b s ILE 114 CO -0.05 -0.56 -0.21 -0.70 0.00 0.00 0.00 174.94 173.42 2h3b s GLU 115 N -1.99 2.75 -0.13 2.79 2.12 0.02 -1.20 118.70 123.07 2h3b s GLU 115 Ca -0.09 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.49 2h3b s GLU 115 Cb -0.07 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.18 2h3b s GLU 115 CO -0.02 0.09 -0.21 0.08 -0.54 0.00 0.00 175.26 174.66 2h3b s VAL 116 N 0.55 2.25 -0.04 3.70 1.01 0.70 -2.25 120.40 126.33 2h3b s VAL 116 Ca -0.15 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2h3b s VAL 116 Cb -0.17 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2h3b s VAL 116 CO 0.05 0.55 -0.13 -0.54 0.00 0.00 0.00 175.10 175.02 2h3b s LYS 117 N 0.59 2.48 0.09 2.72 1.02 -0.70 -0.52 119.74 125.43 2h3b s LYS 117 Ca -0.12 -0.72 -0.16 0.00 0.02 0.00 0.00 55.97 55.00 2h3b s LYS 117 Cb -0.16 -2.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2h3b s LYS 117 CO 0.03 0.62 0.38 0.00 -0.92 0.00 0.00 175.35 175.46 2h3b s ALA 118 N -0.78 -0.87 0.65 5.17 0.00 0.81 -0.36 121.76 126.37 2h3b s ALA 118 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.96 2h3b s ALA 118 Cb -0.11 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 2h3b s ALA 118 CO 0.02 -0.56 1.06 0.14 0.00 0.00 0.00 175.76 176.42 2h3b s VAL 119 N -3.34 3.88 0.40 0.00 -7.23 -0.65 -0.73 120.40 112.72 2h3b s VAL 119 Ca 0.00 0.74 -0.26 0.00 -1.81 0.00 0.00 61.98 60.65 2h3b s VAL 119 Cb 0.01 -3.36 -0.10 0.00 0.56 0.00 0.00 36.38 33.49 2h3b s VAL 119 CO -0.09 -0.67 1.34 -2.65 -0.31 0.00 0.00 175.10 172.72 2h3b n PRO 120 N -2.64 2.16 -1.72 4.82 -0.02 -1.26 -4.91 135.00 131.44 2h3b n PRO 120 Ca 0.08 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2h3b n PRO 120 Cb 0.53 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 2h3b n PRO 120 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2h3b n GLU 121 N 0.20 2.45 0.00 -0.52 -0.58 -1.26 -1.22 120.64 119.71 2h3b n GLU 121 Ca 0.05 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.66 2h3b n GLU 121 Cb 0.39 -2.59 0.00 0.00 -0.57 0.00 0.00 31.44 28.66 2h3b n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2h3b n GLY 122 N 1.91 2.01 3.70 0.62 0.00 0.36 -4.25 105.19 109.53 2h3b n GLY 122 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2h3b n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h3b n SER 123 N 0.00 2.75 -4.28 1.61 7.64 -0.36 -2.17 113.62 118.81 2h3b n SER 123 Ca 0.00 1.21 -0.40 0.00 1.01 0.00 0.00 58.87 60.68 2h3b n SER 123 Cb 0.00 -1.48 -0.10 0.00 -1.01 0.00 0.00 64.21 61.62 2h3b n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2h3b s VAL 124 N -1.09 4.27 -0.03 0.44 1.01 -1.26 0.01 120.40 123.76 2h3b s VAL 124 Ca 0.55 -1.36 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2h3b s VAL 124 Cb -0.57 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2h3b s VAL 124 CO 0.62 -0.49 -0.20 -0.63 0.00 0.00 0.00 175.10 174.40 2h3b s ILE 125 N 1.44 2.61 0.68 2.22 -1.09 -0.04 -4.89 121.20 122.13 2h3b s ILE 125 Ca 0.03 -0.93 -0.16 0.00 -2.23 0.00 0.00 60.65 57.36 2h3b s ILE 125 Cb -0.23 -1.98 0.01 0.00 -1.58 0.00 0.00 42.46 38.68 2h3b s ILE 125 CO 0.02 0.57 1.19 -2.84 -1.23 0.00 0.00 174.94 172.65 2h3b s PRO 126 N -0.74 2.46 0.66 2.79 0.02 -1.26 -0.30 135.00 138.63 2h3b s PRO 126 Ca 0.11 1.72 -0.18 0.00 0.02 0.00 0.00 61.00 62.67 2h3b s PRO 126 Cb -0.10 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 2h3b s PRO 126 CO 0.00 -1.58 1.30 1.03 -0.33 0.00 0.00 177.00 177.42 2h3b s ARG 127 N -3.79 2.48 0.00 5.54 1.81 0.01 -3.62 118.95 121.39 2h3b s ARG 127 Ca 0.74 2.06 0.00 0.00 -1.72 0.00 0.00 55.73 56.81 2h3b s ARG 127 Cb -0.28 -1.84 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 2h3b s ARG 127 CO 0.41 -1.65 0.00 0.41 -0.68 0.00 0.00 175.30 173.79 2h3b n GLY 128 N 0.90 0.54 3.56 -3.53 0.00 0.11 -4.74 105.19 102.03 2h3b n GLY 128 Ca 0.16 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2h3b n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h3b s ASN 129 N -2.55 4.22 0.05 1.61 -0.87 -1.24 -4.83 114.94 111.34 2h3b s ASN 129 Ca 0.00 -0.54 -0.31 0.00 -1.57 0.00 0.00 52.86 50.44 2h3b s ASN 129 Cb 0.00 -0.71 -0.07 0.00 -0.02 0.00 0.00 41.25 40.45 2h3b s ASN 129 CO 0.00 0.13 1.41 0.54 -2.57 0.00 0.00 177.10 176.60 2h3b s VAL 130 N -1.53 3.52 -0.23 1.60 0.11 -1.26 -4.28 120.40 118.33 2h3b s VAL 130 Ca 0.23 1.00 0.08 0.00 -2.93 0.00 0.00 61.98 60.37 2h3b s VAL 130 Cb -0.09 -3.64 -0.20 0.00 -1.53 0.00 0.00 36.38 30.91 2h3b s VAL 130 CO 0.14 0.03 -0.11 0.18 -3.33 0.00 0.00 175.10 172.02 2h3b n LEU 131 N 4.76 1.79 -3.52 2.54 4.77 -0.01 -4.86 117.00 122.47 2h3b n LEU 131 Ca 0.12 -0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2h3b n LEU 131 Cb 0.43 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2h3b n LEU 131 CO 0.59 0.75 0.37 0.72 -1.33 0.00 0.00 177.39 178.49 2h3b s PHE 132 N -2.49 -0.55 0.15 -1.77 -0.12 -1.23 -1.63 117.98 110.34 2h3b s PHE 132 Ca -0.24 0.71 0.06 0.00 -0.05 0.00 0.00 56.93 57.41 2h3b s PHE 132 Cb 0.08 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2h3b s PHE 132 CO 0.67 -0.68 -0.14 0.95 -0.05 0.00 0.00 175.22 175.98 2h3b s THR 133 N -2.23 1.45 -0.01 -4.49 -4.23 0.51 -0.86 115.64 105.78 2h3b s THR 133 Ca -0.06 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2h3b s THR 133 Cb -0.01 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2h3b s THR 133 CO 0.00 -0.50 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.87 2h3b s VAL 134 N -2.52 0.23 -0.02 2.29 1.01 0.33 -1.71 120.40 120.01 2h3b s VAL 134 Ca 0.14 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 2h3b s VAL 134 Cb -0.03 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.18 2h3b s VAL 134 CO 0.04 0.08 0.45 -1.83 0.00 0.00 0.00 175.10 173.84 2h3b s GLU 135 N 0.09 0.83 0.39 2.72 -1.05 -0.95 -0.73 118.70 120.00 2h3b s GLU 135 Ca -0.01 -0.05 -0.23 0.00 -0.15 0.00 0.00 54.97 54.54 2h3b s GLU 135 Cb -0.03 0.38 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 2h3b s GLU 135 CO -0.00 -0.25 0.95 0.54 0.95 0.00 0.00 175.26 177.45 2h3b s ASN 136 N -1.35 7.06 0.00 0.83 4.22 -1.24 -0.80 114.94 123.67 2h3b s ASN 136 Ca -0.12 1.76 0.18 0.00 -2.14 0.00 0.00 52.86 52.53 2h3b s ASN 136 Cb -0.03 -2.56 0.19 0.00 1.28 0.00 0.00 41.25 40.14 2h3b s ASN 136 CO 0.06 -0.27 1.11 0.35 -2.04 0.00 0.00 177.10 176.31 2h3b n THR 137 N -0.22 0.15 -3.96 0.54 -2.24 0.16 -4.83 114.28 103.89 2h3b n THR 137 Ca 0.05 -0.58 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 2h3b n THR 137 Cb 0.52 1.23 -0.17 0.00 -2.10 0.00 0.00 70.33 69.82 2h3b n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h3b s ASP 138 N -1.40 1.36 0.48 3.42 -1.08 -1.26 -5.02 116.67 113.17 2h3b s ASP 138 Ca 0.23 -0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.37 2h3b s ASP 138 Cb 0.15 -0.48 1.27 0.00 -1.46 0.00 0.00 42.92 42.40 2h3b s ASP 138 CO 0.23 -0.12 1.89 1.55 0.52 0.00 0.00 175.17 179.23 2h3b h PRO 139 N 7.80 0.20 0.00 4.34 0.13 -1.90 0.18 132.00 142.75 2h3b h PRO 139 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2h3b h PRO 139 Cb 1.14 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2h3b h PRO 139 CO 0.37 0.13 0.00 0.93 -0.23 0.00 0.00 178.00 179.20 2h3b h GLU 140 N 0.20 0.00 -0.87 0.86 4.39 -1.92 -3.01 114.58 114.24 2h3b h GLU 140 Ca 0.41 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.63 2h3b h GLU 140 Cb 1.31 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.69 2h3b h GLU 140 CO -0.09 0.00 0.51 0.00 -1.16 0.00 0.00 179.01 178.27 2h3b h TYR 142 N 1.20 0.19 0.00 0.00 -0.00 -1.63 -1.01 116.97 115.73 2h3b h TYR 142 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.28 2h3b h TYR 142 Cb 2.26 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 38.93 2h3b h TYR 142 CO 1.45 0.09 0.00 0.11 -0.00 0.00 0.00 178.16 179.81 2h3b h TRP 143 N 0.18 0.00 -0.02 0.10 5.08 -1.89 -3.31 115.95 116.09 2h3b h TRP 143 Ca 0.20 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.05 2h3b h TRP 143 Cb 0.58 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.72 2h3b h TRP 143 CO -0.00 0.00 -0.57 1.25 -1.28 0.00 0.00 178.44 177.84 2h3b h LEU 144 N 0.00 0.06 -0.20 0.11 5.85 -1.54 -3.04 115.31 116.56 2h3b h LEU 144 Ca 0.00 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2h3b h LEU 144 Cb 0.69 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 2h3b h LEU 144 CO 0.00 0.62 -0.29 0.74 -0.34 0.00 0.00 178.44 179.16 2h3b h THR 145 N 0.04 0.32 -0.00 1.05 2.02 -1.70 -2.27 112.91 112.37 2h3b h THR 145 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2h3b h THR 145 Cb 1.01 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2h3b h THR 145 CO 0.08 0.00 -0.34 0.59 0.37 0.00 0.00 175.52 176.21 2h3b n ASN 146 N -5.40 0.39 -0.21 4.18 4.13 -1.24 -3.64 115.26 113.47 2h3b n ASN 146 Ca -0.02 -0.10 -0.08 0.00 1.68 0.00 0.00 54.58 56.06 2h3b n ASN 146 Cb 0.31 0.04 0.03 0.00 -1.54 0.00 0.00 39.78 38.62 2h3b n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2h3b h TRP 147 N 0.08 0.92 -0.14 3.10 2.91 -1.29 -2.41 115.95 119.12 2h3b h TRP 147 Ca 0.00 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.94 2h3b h TRP 147 Cb 0.49 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 2h3b h TRP 147 CO 0.00 0.75 0.00 0.44 -1.03 0.00 0.00 178.44 178.60 2h3b n ILE 148 N -4.45 0.18 -0.04 2.65 -5.35 -1.10 -4.15 119.36 107.11 2h3b n ILE 148 Ca 0.03 -0.21 -0.08 0.00 -0.27 0.00 0.00 62.75 62.22 2h3b n ILE 148 Cb 0.18 0.08 -0.02 0.00 -1.74 0.00 0.00 39.64 38.14 2h3b n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2h3b h GLU 149 N 1.04 -0.06 -0.29 6.28 4.81 -1.55 -1.83 114.58 123.00 2h3b h GLU 149 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2h3b h GLU 149 Cb 0.23 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 2h3b h GLU 149 CO 0.00 -0.04 -0.25 1.15 -0.73 0.00 0.00 179.01 179.14 2h3b h THR 150 N -0.06 0.36 -0.39 0.32 2.02 -1.79 0.53 112.91 113.91 2h3b h THR 150 Ca 0.11 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.18 2h3b h THR 150 Cb 0.22 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2h3b h THR 150 CO -0.24 0.00 -0.18 -0.29 0.37 0.00 0.00 175.52 175.18 2h3b h ILE 151 N -0.24 1.26 -0.07 3.11 2.10 -1.70 -3.04 117.51 118.94 2h3b h ILE 151 Ca 0.15 -1.25 -0.22 0.00 1.08 0.00 0.00 64.86 64.62 2h3b h ILE 151 Cb 0.47 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2h3b h ILE 151 CO -0.42 0.42 -0.84 -0.07 -1.08 0.00 0.00 178.15 176.15 2h3b h LEU 152 N 0.65 0.67 -2.27 2.19 3.38 -0.81 -3.19 115.31 115.93 2h3b h LEU 152 Ca 0.10 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2h3b h LEU 152 Cb 0.66 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2h3b h LEU 152 CO 0.05 1.26 -0.05 0.58 0.09 0.00 0.00 178.44 180.37 2h3b h VAL 153 N 0.35 0.31 0.00 1.22 2.07 0.13 -1.01 116.25 119.32 2h3b h VAL 153 Ca -0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2h3b h VAL 153 Cb 1.46 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2h3b h VAL 153 CO 0.16 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2h3b n GLN 154 N -3.44 0.25 0.14 1.57 6.02 -1.16 -0.80 117.38 119.97 2h3b n GLN 154 Ca -0.02 0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.16 2h3b n GLN 154 Cb 0.17 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 30.44 2h3b n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2h3b n SER 155 N -1.10 0.69 -0.17 1.08 3.41 -0.38 -2.42 113.62 114.73 2h3b n SER 155 Ca 0.06 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2h3b n SER 155 Cb 0.05 -0.83 0.44 0.00 -0.26 0.00 0.00 64.21 63.61 2h3b n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2h3b h TRP 156 N 0.00 0.61 0.79 7.33 5.08 -1.21 -2.19 115.95 126.37 2h3b h TRP 156 Ca 0.00 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 59.95 2h3b h TRP 156 Cb 0.32 -0.20 0.01 0.00 -3.00 0.00 0.00 29.16 26.30 2h3b h TRP 156 CO 0.00 0.27 -0.38 -0.92 -1.28 0.00 0.00 178.44 176.13 2h3b h TYR 157 N 0.56 -0.99 -0.26 0.12 3.20 -1.73 0.17 116.97 118.04 2h3b h TYR 157 Ca 0.35 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 2h3b h TYR 157 Cb 0.60 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2h3b h TYR 157 CO -0.00 -0.61 0.03 -1.00 -1.64 0.00 0.00 178.16 174.94 2h3b h PRO 158 N -1.27 0.37 -0.08 1.82 0.13 -1.73 0.13 132.00 131.38 2h3b h PRO 158 Ca -0.11 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2h3b h PRO 158 Cb 0.82 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2h3b h PRO 158 CO 0.18 0.38 0.05 0.82 -0.23 0.00 0.00 178.00 179.20 2h3b h ILE 159 N 0.37 1.07 -0.39 -3.56 2.04 -1.19 -0.67 117.51 115.18 2h3b h ILE 159 Ca 0.09 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2h3b h ILE 159 Cb 0.20 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2h3b h ILE 159 CO 0.00 0.06 -0.02 0.74 0.00 0.00 0.00 178.15 178.93 2h3b h THR 160 N 0.05 1.26 0.03 -0.27 2.02 -0.08 0.55 112.91 116.48 2h3b h THR 160 Ca 0.03 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 2h3b h THR 160 Cb 0.06 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2h3b h THR 160 CO -0.00 0.35 -0.02 0.58 0.37 0.00 0.00 175.52 176.80 2h3b h VAL 161 N 0.53 1.02 -0.96 3.16 2.07 -0.71 0.13 116.25 121.49 2h3b h VAL 161 Ca 0.11 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2h3b h VAL 161 Cb 0.51 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 2h3b h VAL 161 CO 0.02 0.05 0.62 0.00 0.02 0.00 0.00 177.57 178.28 2h3b h ALA 162 N 0.84 1.30 -0.06 1.67 0.00 -1.03 0.13 119.26 122.11 2h3b h ALA 162 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2h3b h ALA 162 Cb 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2h3b h ALA 162 CO 0.01 0.44 -0.03 1.15 0.00 0.00 0.00 179.25 180.82 2h3b h THR 163 N 1.16 1.33 -0.54 0.00 2.02 -0.57 -0.93 112.91 115.37 2h3b h THR 163 Ca 0.40 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 2h3b h THR 163 Cb 0.09 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2h3b h THR 163 CO -0.15 0.29 0.00 -1.13 0.37 0.00 0.00 175.52 174.90 2h3b h ASN 164 N -0.25 0.89 -0.44 4.18 -1.24 -0.53 -1.03 115.58 117.17 2h3b h ASN 164 Ca 0.01 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.77 2h3b h ASN 164 Cb 0.48 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 2h3b h ASN 164 CO 0.01 0.95 0.19 -1.28 -1.29 0.00 0.00 177.43 176.01 2h3b h SER 165 N 0.85 0.59 -0.32 1.15 0.87 -0.73 -1.99 113.55 113.96 2h3b h SER 165 Ca 0.16 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 2h3b h SER 165 Cb 0.50 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2h3b h SER 165 CO 0.02 0.58 0.01 -0.09 -0.53 0.00 0.00 176.83 176.82 2h3b h ARG 166 N 0.56 0.67 -0.10 2.24 2.43 -0.87 -1.29 114.38 118.02 2h3b h ARG 166 Ca 0.15 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2h3b h ARG 166 Cb 0.16 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2h3b h ARG 166 CO -0.01 0.68 -0.30 0.93 -1.51 0.00 0.00 179.97 179.76 2h3b h GLU 167 N 0.63 0.18 -0.07 0.20 4.39 -0.78 -1.46 114.58 117.67 2h3b h GLU 167 Ca 0.13 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.60 2h3b h GLU 167 Cb 0.38 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2h3b h GLU 167 CO 0.01 0.47 -0.67 1.96 -1.16 0.00 0.00 179.01 179.62 2h3b h GLN 168 N 0.16 0.30 -0.38 2.33 4.20 -0.70 -2.79 115.11 118.23 2h3b h GLN 168 Ca 0.02 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 2h3b h GLN 168 Cb 0.62 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2h3b h GLN 168 CO 0.04 0.86 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.81 2h3b h LYS 169 N 0.21 0.62 -0.50 1.46 3.64 -0.59 -1.21 116.57 120.20 2h3b h LYS 169 Ca -0.02 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2h3b h LYS 169 Cb 1.22 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2h3b h LYS 169 CO 0.11 0.67 0.20 0.87 -2.27 0.00 0.00 179.45 179.03 2h3b h LYS 170 N 0.59 0.75 -0.27 1.90 1.57 -1.08 0.37 116.57 120.40 2h3b h LYS 170 Ca 0.12 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2h3b h LYS 170 Cb 0.42 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2h3b h LYS 170 CO 0.02 0.67 0.14 0.82 -0.57 0.00 0.00 179.45 180.53 2h3b h ILE 171 N 0.67 1.13 -0.59 1.86 2.04 -1.20 -0.99 117.51 120.42 2h3b h ILE 171 Ca 0.17 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2h3b h ILE 171 Cb 0.20 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2h3b h ILE 171 CO -0.01 0.13 0.17 -0.07 0.00 0.00 0.00 178.15 178.36 2h3b h LEU 172 N 0.31 0.88 -0.28 1.44 3.38 -0.94 -2.30 115.31 117.81 2h3b h LEU 172 Ca 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2h3b h LEU 172 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2h3b h LEU 172 CO -0.01 0.87 0.16 0.00 0.09 0.00 0.00 178.44 179.54 2h3b h ALA 173 N 1.05 0.36 -0.11 1.53 0.00 -0.06 0.11 119.26 122.13 2h3b h ALA 173 Ca 0.19 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2h3b h ALA 173 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2h3b h ALA 173 CO -0.00 -0.13 -0.09 -0.22 0.00 0.00 0.00 179.25 178.81 2h3b h LYS 174 N 0.34 -0.10 -0.02 0.00 3.64 -1.04 -2.91 116.57 116.48 2h3b h LYS 174 Ca 0.10 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2h3b h LYS 174 Cb 0.04 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2h3b h LYS 174 CO -0.02 -0.07 -0.69 1.88 -2.27 0.00 0.00 179.45 178.29 2h3b h TYR 175 N -0.10 0.15 0.00 1.91 -1.99 -1.29 -1.25 116.97 114.39 2h3b h TYR 175 Ca 0.07 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2h3b h TYR 175 Cb 0.21 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.91 2h3b h TYR 175 CO -0.21 0.76 0.00 -0.11 -0.00 0.00 0.00 178.16 178.60 2h3b n LEU 176 N -3.77 0.78 0.00 3.88 7.94 0.38 -0.78 117.00 125.44 2h3b n LEU 176 Ca -0.02 -0.39 0.00 0.00 -1.11 0.00 0.00 56.01 54.49 2h3b n LEU 176 Cb 0.67 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.38 2h3b n LEU 176 CO 0.44 0.16 0.00 1.21 -1.11 0.00 0.00 177.39 178.09 2h3b n GLU 178 N 0.41 0.00 0.01 1.96 2.13 -0.47 -0.50 120.64 124.17 2h3b n GLU 178 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 2h3b n GLU 178 Cb 0.16 0.00 0.16 0.00 0.27 0.00 0.00 31.44 32.03 2h3b n GLU 178 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2h3b n THR 179 N 0.00 0.05 0.00 6.31 -2.24 0.04 -4.51 114.28 113.93 2h3b n THR 179 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2h3b n THR 179 Cb 0.00 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2h3b n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2h3b n SER 180 N -1.61 2.19 0.00 3.42 3.41 0.34 -4.54 113.62 116.84 2h3b n SER 180 Ca 0.05 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2h3b n SER 180 Cb 0.36 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2h3b n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h3b n GLY 181 N 1.13 0.79 3.67 5.00 0.00 -1.20 -4.78 105.19 109.80 2h3b n GLY 181 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2h3b n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3b s ASN 182 N -2.95 0.19 -0.20 1.61 2.20 -1.26 -5.02 114.94 109.52 2h3b s ASN 182 Ca 0.00 -1.10 0.15 0.00 -0.94 0.00 0.00 52.86 50.97 2h3b s ASN 182 Cb 0.00 0.71 0.51 0.00 -2.00 0.00 0.00 41.25 40.48 2h3b s ASN 182 CO 0.00 -1.39 1.42 0.18 -2.94 0.00 0.00 177.10 174.37 2h3b n LEU 183 N -0.49 3.88 -4.66 3.54 4.77 -1.26 -4.84 117.00 117.94 2h3b n LEU 183 Ca -0.03 -3.17 -0.47 0.00 -0.03 0.00 0.00 56.01 52.30 2h3b n LEU 183 Cb 0.61 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2h3b n LEU 183 CO 0.25 0.79 1.18 0.47 -1.33 0.00 0.00 177.39 178.74 2h3b n ASP 184 N -0.69 2.87 -0.12 -1.43 9.92 -1.26 -1.43 116.55 124.42 2h3b n ASP 184 Ca 0.24 1.08 -0.02 0.00 -0.53 0.00 0.00 54.79 55.56 2h3b n ASP 184 Cb 0.92 -1.38 -0.01 0.00 -0.64 0.00 0.00 41.12 40.02 2h3b n ASP 184 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2h3b n GLY 185 N 3.39 0.44 0.33 0.44 0.00 -1.26 -4.90 105.19 103.62 2h3b n GLY 185 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2h3b n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h3b h LEU 186 N 0.00 0.86 0.00 0.99 5.85 -1.65 -1.34 115.31 120.02 2h3b h LEU 186 Ca -0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2h3b h LEU 186 Cb 0.41 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2h3b h LEU 186 CO 0.05 0.55 0.00 -1.84 -0.34 0.00 0.00 178.44 176.86 2h3b n GLU 187 N -4.61 0.19 -0.06 1.25 0.00 -1.26 -1.80 120.64 114.35 2h3b n GLU 187 Ca 0.13 0.14 0.03 0.00 0.00 0.00 0.00 57.16 57.45 2h3b n GLU 187 Cb 0.17 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.17 2h3b n GLU 187 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2h3b n TYR 188 N -1.21 0.17 0.22 -1.84 4.01 -0.51 -0.84 117.16 117.15 2h3b n TYR 188 Ca 0.05 -0.37 0.12 0.00 -0.16 0.00 0.00 57.90 57.54 2h3b n TYR 188 Cb 0.07 -0.03 0.17 0.00 -0.31 0.00 0.00 39.34 39.24 2h3b n TYR 188 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2h3b h LYS 189 N 1.02 0.00 -4.06 -0.72 1.79 -1.32 -3.43 116.57 109.86 2h3b h LYS 189 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2h3b h LYS 189 Cb 0.51 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.77 2h3b h LYS 189 CO 0.00 0.03 -0.77 -1.17 -1.08 0.00 0.00 179.45 176.45 2h3b s LEU 190 N -6.22 2.19 -0.07 2.94 2.96 -1.26 0.79 118.68 120.01 2h3b s LEU 190 Ca 0.07 -1.14 -0.12 0.00 -0.22 0.00 0.00 54.13 52.72 2h3b s LEU 190 Cb 0.05 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.70 2h3b s LEU 190 CO 0.67 -0.28 0.30 -2.28 -1.32 0.00 0.00 176.35 173.45 2h3b s HIS 191 N 1.54 3.64 -0.46 5.38 5.65 0.13 -4.52 115.29 126.64 2h3b s HIS 191 Ca -0.03 0.77 -0.26 0.00 0.25 0.00 0.00 55.06 55.80 2h3b s HIS 191 Cb -0.18 -2.19 0.03 0.00 -1.18 0.00 0.00 32.58 29.06 2h3b s HIS 191 CO -0.08 0.60 0.96 0.34 -0.65 0.00 0.00 174.74 175.90 2h3b s ASP 192 N -0.76 6.52 -0.19 9.88 2.15 -0.81 -1.54 116.67 131.91 2h3b s ASP 192 Ca 0.20 0.17 0.16 0.00 0.43 0.00 0.00 52.55 53.50 2h3b s ASP 192 Cb -0.14 -2.47 0.55 0.00 -0.30 0.00 0.00 42.92 40.56 2h3b s ASP 192 CO 0.09 -1.08 1.45 0.49 -0.17 0.00 0.00 175.17 175.94 2h3b n PHE 193 N 7.28 1.04 1.63 -5.34 3.72 -0.02 -2.22 117.46 123.54 2h3b n PHE 193 Ca 0.07 -0.93 0.07 0.00 -0.05 0.00 0.00 57.45 56.61 2h3b n PHE 193 Cb 0.49 -0.34 0.33 0.00 -0.94 0.00 0.00 39.48 39.01 2h3b n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h3b n GLY 194 N -0.51 -0.42 0.38 1.37 0.00 -1.22 -4.48 105.19 100.31 2h3b n GLY 194 Ca 0.23 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2h3b n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2h3b h TYR 195 N 0.88 -1.07 0.00 1.61 -0.00 -1.92 -2.02 116.97 114.46 2h3b h TYR 195 Ca 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 58.73 58.75 2h3b h TYR 195 Cb 0.20 0.48 -0.00 0.00 -0.00 0.00 0.00 36.73 37.40 2h3b h TYR 195 CO 0.06 -0.45 -0.09 0.07 -0.00 0.00 0.00 178.16 177.74 2h3b h ARG 196 N -0.49 0.00 -0.03 1.82 0.11 -1.99 -3.18 114.38 110.62 2h3b h ARG 196 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2h3b h ARG 196 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2h3b h ARG 196 CO -0.34 0.09 0.00 0.41 0.10 0.00 0.00 179.97 180.23 2h3b n GLY 197 N 0.33 0.01 3.99 0.08 0.00 -0.81 -4.92 105.19 103.86 2h3b n GLY 197 Ca 0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 2h3b n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h3b s VAL 198 N -1.98 3.47 -0.26 1.61 -7.23 -0.86 -4.62 120.40 110.52 2h3b s VAL 198 Ca 0.38 -0.86 0.28 0.00 -1.81 0.00 0.00 61.98 59.97 2h3b s VAL 198 Cb 0.21 -3.22 0.32 0.00 0.56 0.00 0.00 36.38 34.25 2h3b s VAL 198 CO 0.33 -0.11 1.82 0.77 -0.31 0.00 0.00 175.10 177.60 2h3b h SER 199 N 0.59 0.00 -5.40 4.85 4.64 -1.91 -3.48 113.55 112.84 2h3b h SER 199 Ca -0.43 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.08 2h3b h SER 199 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 2h3b h SER 199 CO 0.51 0.00 0.55 -0.94 -0.87 0.00 0.00 176.83 176.08 2h3b s SER 200 N -5.11 -0.12 0.08 4.97 1.04 -1.26 -5.01 113.70 108.29 2h3b s SER 200 Ca 0.04 -0.43 -0.20 0.00 0.48 0.00 0.00 55.95 55.84 2h3b s SER 200 Cb 0.09 0.45 -0.10 0.00 0.10 0.00 0.00 66.02 66.56 2h3b s SER 200 CO 0.51 -0.84 1.57 1.56 0.98 0.00 0.00 173.24 177.02 2h3b h GLN 201 N 2.00 0.30 -0.33 4.02 1.08 -1.94 -1.29 115.11 118.94 2h3b h GLN 201 Ca -0.26 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 56.89 2h3b h GLN 201 Cb 1.22 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 2h3b h GLN 201 CO 0.28 0.42 0.19 1.49 -0.95 0.00 0.00 178.83 180.26 2h3b h GLU 202 N 0.11 0.38 -1.01 1.46 4.81 -2.00 -2.02 114.58 116.32 2h3b h GLU 202 Ca 0.06 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2h3b h GLU 202 Cb 0.26 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2h3b h GLU 202 CO 0.00 0.25 0.66 1.15 -0.73 0.00 0.00 179.01 180.34 2h3b h THR 203 N 0.39 1.16 -0.55 0.32 2.02 -1.92 -1.52 112.91 112.81 2h3b h THR 203 Ca 0.13 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 66.94 2h3b h THR 203 Cb 0.01 -0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.16 2h3b h THR 203 CO -0.07 0.23 0.27 0.00 0.37 0.00 0.00 175.52 176.32 2h3b h ALA 204 N 1.42 0.71 -0.21 6.16 0.00 -0.54 0.65 119.26 127.46 2h3b h ALA 204 Ca 0.41 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2h3b h ALA 204 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2h3b h ALA 204 CO -0.14 -0.09 -0.04 0.78 0.00 0.00 0.00 179.25 179.77 2h3b h GLY 205 N 0.51 0.43 0.96 0.00 0.00 -0.84 -1.76 103.07 102.37 2h3b h GLY 205 Ca 0.25 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2h3b h GLY 205 CO -0.19 0.32 0.03 -2.22 0.00 0.00 0.00 176.54 174.48 2h3b h ILE 206 N 0.13 1.05 -0.58 2.60 2.04 -1.02 -1.76 117.51 119.97 2h3b h ILE 206 Ca 0.05 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2h3b h ILE 206 Cb 0.48 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2h3b h ILE 206 CO 0.02 0.04 0.36 1.23 0.00 0.00 0.00 178.15 179.80 2h3b h GLY 207 N 0.03 0.83 1.01 5.37 0.00 -0.91 -1.70 103.07 107.70 2h3b h GLY 207 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2h3b h GLY 207 CO -0.00 0.32 0.49 0.00 0.00 0.00 0.00 176.54 177.35 2h3b h ALA 208 N 1.19 1.03 -0.46 3.60 0.00 -1.20 -0.77 119.26 122.65 2h3b h ALA 208 Ca 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2h3b h ALA 208 Cb -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2h3b h ALA 208 CO -0.04 0.49 0.28 0.77 0.00 0.00 0.00 179.25 180.75 2h3b h SER 209 N 1.10 0.47 -0.86 0.00 0.02 -0.90 -0.65 113.55 112.74 2h3b h SER 209 Ca 0.29 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2h3b h SER 209 Cb -0.04 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 2h3b h SER 209 CO -0.05 0.34 0.44 0.00 -1.14 0.00 0.00 176.83 176.42 2h3b h ALA 210 N 1.19 1.10 -0.54 3.77 0.00 -0.82 -2.21 119.26 121.76 2h3b h ALA 210 Ca 0.18 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2h3b h ALA 210 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2h3b h ALA 210 CO -0.07 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.08 2h3b h HIS 211 N 1.20 0.96 0.00 0.00 6.17 -0.69 -2.44 115.15 120.35 2h3b h HIS 211 Ca 0.30 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 61.24 2h3b h HIS 211 Cb 0.07 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.74 2h3b h HIS 211 CO 0.01 0.86 0.00 1.28 0.71 0.00 0.00 177.93 180.79 2h3b n LEU 212 N -4.21 0.00 0.16 0.26 4.77 -0.29 -1.54 117.00 116.15 2h3b n LEU 212 Ca 0.03 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2h3b n LEU 212 Cb 0.31 -0.27 0.25 0.00 -2.33 0.00 0.00 43.42 41.38 2h3b n LEU 212 CO 0.42 -0.15 0.60 0.58 -1.33 0.00 0.00 177.39 177.51 2h3b h VAL 213 N 0.00 1.36 0.00 4.08 2.07 -1.26 -3.34 116.25 119.16 2h3b h VAL 213 Ca 0.00 -1.74 -0.23 0.00 0.82 0.00 0.00 66.70 65.55 2h3b h VAL 213 Cb 0.12 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2h3b h VAL 213 CO 0.00 0.50 -1.87 0.59 0.02 0.00 0.00 177.57 176.81 2h3b n ASN 214 N -3.93 2.52 -4.56 0.57 3.02 -0.68 -4.64 115.26 107.56 2h3b n ASN 214 Ca -0.01 -0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.19 2h3b n ASN 214 Cb 0.52 0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.72 2h3b n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2h3b s PHE 215 N -2.30 1.97 -0.17 3.10 0.08 -0.59 -4.74 117.98 115.32 2h3b s PHE 215 Ca -0.16 -0.98 0.05 0.00 0.12 0.00 0.00 56.93 55.96 2h3b s PHE 215 Cb 0.05 -1.50 -0.06 0.00 -0.57 0.00 0.00 43.02 40.93 2h3b s PHE 215 CO 0.41 0.12 0.18 1.63 -0.10 0.00 0.00 175.22 177.46 2h3b n LYS 216 N -1.08 3.97 -3.16 0.44 5.02 -0.02 -4.08 118.16 119.24 2h3b n LYS 216 Ca -0.12 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.77 2h3b n LYS 216 Cb 0.66 -0.84 -0.05 0.00 -0.02 0.00 0.00 35.03 34.78 2h3b n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2h3b s GLY 217 N -1.77 2.41 -0.14 0.72 0.00 -1.26 -0.03 107.32 107.25 2h3b s GLY 217 Ca 0.01 -0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.36 2h3b s GLY 217 CO 0.21 1.05 0.74 -1.08 0.00 0.00 0.00 173.10 174.01 2h3b s THR 218 N 0.97 0.00 -0.53 0.90 -1.32 -0.71 -1.93 115.64 113.01 2h3b s THR 218 Ca 0.31 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.95 2h3b s THR 218 Cb -0.16 -1.00 0.66 0.00 -1.51 0.00 0.00 72.50 70.49 2h3b s THR 218 CO 0.13 0.00 1.58 0.47 -2.21 0.00 0.00 174.62 174.59 2h3b n ASP 219 N 1.51 4.68 -3.92 8.08 8.00 -0.94 -4.43 116.55 129.52 2h3b n ASP 219 Ca -0.16 -2.75 -0.30 0.00 0.71 0.00 0.00 54.79 52.29 2h3b n ASP 219 Cb 0.56 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.95 2h3b n ASP 219 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2h3b s THR 220 N -2.38 2.53 0.27 -3.53 2.01 -1.26 -4.94 115.64 108.34 2h3b s THR 220 Ca 0.47 -3.40 0.34 0.00 0.31 0.00 0.00 61.69 59.41 2h3b s THR 220 Cb 0.35 -2.75 0.34 0.00 0.01 0.00 0.00 72.50 70.44 2h3b s THR 220 CO 0.16 -0.84 2.03 -0.37 -0.69 0.00 0.00 174.62 174.91 2h3b h VAL 221 N 5.32 0.00 -0.30 3.82 -1.51 -1.98 -0.97 116.25 120.62 2h3b h VAL 221 Ca -0.04 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2h3b h VAL 221 Cb 0.87 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 2h3b h VAL 221 CO 0.68 0.00 0.20 0.00 -1.23 0.00 0.00 177.57 177.22 2h3b h ALA 222 N 1.96 1.80 -0.82 5.19 0.00 -1.94 0.41 119.26 125.87 2h3b h ALA 222 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2h3b h ALA 222 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2h3b h ALA 222 CO 0.00 0.18 0.36 0.78 0.00 0.00 0.00 179.25 180.58 2h3b h GLY 223 N 0.40 1.29 0.91 0.00 0.00 -1.33 -0.96 103.07 103.37 2h3b h GLY 223 Ca 0.11 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2h3b h GLY 223 CO -0.02 0.63 0.08 -2.22 0.00 0.00 0.00 176.54 175.01 2h3b h ILE 224 N 1.18 1.22 -0.51 2.60 1.08 -1.09 -1.97 117.51 120.02 2h3b h ILE 224 Ca 0.28 -0.74 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 2h3b h ILE 224 Cb 0.16 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 2h3b h ILE 224 CO -0.03 0.25 0.32 0.00 -0.69 0.00 0.00 178.15 178.00 2h3b h ALA 225 N 0.92 0.65 -0.77 1.87 0.00 -0.99 -1.43 119.26 119.52 2h3b h ALA 225 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2h3b h ALA 225 Cb 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2h3b h ALA 225 CO 0.00 0.04 0.51 1.25 0.00 0.00 0.00 179.25 181.05 2h3b h LEU 226 N 0.64 0.88 -0.28 0.00 6.46 -1.04 -0.12 115.31 121.86 2h3b h LEU 226 Ca 0.20 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2h3b h LEU 226 Cb -0.02 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 2h3b h LEU 226 CO -0.07 0.64 0.15 0.40 -0.62 0.00 0.00 178.44 178.94 2h3b h ILE 227 N 1.04 1.12 -0.14 4.05 2.04 -0.79 0.48 117.51 125.31 2h3b h ILE 227 Ca 0.28 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 2h3b h ILE 227 Cb -0.12 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2h3b h ILE 227 CO -0.06 0.12 -0.36 0.11 0.00 0.00 0.00 178.15 177.96 2h3b h LYS 228 N 0.33 0.28 0.15 2.37 1.57 -0.96 0.54 116.57 120.85 2h3b h LYS 228 Ca 0.10 -0.12 -0.30 0.00 -1.87 0.00 0.00 60.65 58.46 2h3b h LYS 228 Cb 0.06 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2h3b h LYS 228 CO -0.02 0.61 -1.41 -0.22 -0.57 0.00 0.00 179.45 177.85 2h3b h LYS 229 N 0.24 0.31 0.00 3.15 3.64 -0.80 -3.26 116.57 119.85 2h3b h LYS 229 Ca 0.03 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2h3b h LYS 229 Cb 0.76 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2h3b h LYS 229 CO 0.06 1.22 -0.97 0.66 -2.27 0.00 0.00 179.45 178.15 2h3b n TYR 230 N -3.53 0.00 0.00 1.91 4.01 0.14 -4.79 117.16 114.90 2h3b n TYR 230 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2h3b n TYR 230 Cb 1.05 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 2h3b n TYR 230 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2h3b n TYR 231 N -1.54 0.00 0.00 -0.72 4.01 -0.34 -4.80 117.16 113.77 2h3b n TYR 231 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2h3b n TYR 231 Cb 0.27 0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2h3b n TYR 231 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h3b n GLY 232 N 2.48 -1.71 3.21 2.72 0.00 0.18 -3.73 105.19 108.33 2h3b n GLY 232 Ca 0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2h3b n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h3b s THR 233 N -2.41 0.04 -2.60 2.61 -1.32 -1.26 -0.55 115.64 110.15 2h3b s THR 233 Ca 0.00 -0.32 0.25 0.00 -1.21 0.00 0.00 61.69 60.41 2h3b s THR 233 Cb 0.00 -0.53 0.23 0.00 -1.51 0.00 0.00 72.50 70.69 2h3b s THR 233 CO 0.00 -0.17 1.35 0.29 -2.21 0.00 0.00 174.62 173.88 2h3b n LYS 234 N 1.91 1.84 -2.26 7.08 5.02 -1.26 -4.91 118.16 125.58 2h3b n LYS 234 Ca -0.18 -1.42 -0.42 0.00 -2.02 0.00 0.00 58.31 54.26 2h3b n LYS 234 Cb 0.57 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 2h3b n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2h3b s ASP 235 N -2.14 6.91 0.36 4.39 -1.08 -1.26 -4.92 116.67 118.93 2h3b s ASP 235 Ca 0.28 2.19 0.14 0.00 -0.52 0.00 0.00 52.55 54.63 2h3b s ASP 235 Cb 0.20 -2.58 0.67 0.00 -1.46 0.00 0.00 42.92 39.75 2h3b s ASP 235 CO 0.38 -0.60 1.78 1.55 0.52 0.00 0.00 175.17 178.79 2h3b h PRO 236 N 6.97 0.00 -2.29 4.34 0.13 -2.04 -3.36 132.00 135.76 2h3b h PRO 236 Ca -0.41 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.14 2h3b h PRO 236 Cb 1.21 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.95 2h3b h PRO 236 CO 0.85 0.42 -0.96 0.28 -0.23 0.00 0.00 178.00 178.36 2h3b n VAL 237 N -3.92 -0.55 -0.03 1.56 0.31 -1.26 -4.97 118.33 109.47 2h3b n VAL 237 Ca -0.01 -3.87 0.01 0.00 -0.01 0.00 0.00 64.34 60.46 2h3b n VAL 237 Cb 0.46 -1.83 0.34 0.00 -0.91 0.00 0.00 33.84 31.89 2h3b n VAL 237 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2h3b h PRO 238 N 4.95 0.59 -4.00 5.55 0.13 -1.96 -3.43 132.00 133.84 2h3b h PRO 238 Ca 0.19 -0.08 -0.25 0.00 -0.87 0.00 0.00 66.00 64.99 2h3b h PRO 238 Cb 0.87 -0.11 -0.26 0.00 0.13 0.00 0.00 31.00 31.63 2h3b h PRO 238 CO 0.46 0.50 -0.73 0.20 -0.23 0.00 0.00 178.00 178.20 2h3b s GLY 239 N -3.73 0.16 0.22 1.56 0.00 -1.26 -4.68 107.32 99.59 2h3b s GLY 239 Ca -0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 2h3b s GLY 239 CO 0.76 -0.25 0.14 -2.52 0.00 0.00 0.00 173.10 171.22 2h3b s TYR 240 N -0.44 1.26 0.21 1.90 -0.85 0.95 -4.98 117.35 115.40 2h3b s TYR 240 Ca -0.04 -1.38 -0.23 0.00 -0.52 0.00 0.00 57.07 54.91 2h3b s TYR 240 Cb -0.03 -0.62 0.04 0.00 0.38 0.00 0.00 41.96 41.73 2h3b s TYR 240 CO -0.00 -0.62 0.75 0.45 -1.52 0.00 0.00 175.55 174.61 2h3b s SER 241 N -3.20 -0.32 0.15 -0.18 0.15 -1.26 -1.74 113.70 107.30 2h3b s SER 241 Ca 0.39 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.67 2h3b s SER 241 Cb 0.07 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 64.97 2h3b s SER 241 CO 0.13 -1.13 -0.08 0.68 1.20 0.00 0.00 173.24 174.04 2h3b s VAL 242 N -3.71 1.02 0.44 4.45 -7.23 -1.26 -5.10 120.40 109.02 2h3b s VAL 242 Ca 0.09 -2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 57.98 2h3b s VAL 242 Cb -0.04 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 34.94 2h3b s VAL 242 CO 0.01 -0.72 1.25 -2.65 -0.31 0.00 0.00 175.10 172.68 2h3b n PRO 243 N -0.19 1.82 -3.64 4.82 -0.02 -1.25 -4.83 135.00 131.71 2h3b n PRO 243 Ca -0.10 0.65 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 2h3b n PRO 243 Cb 0.61 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.64 2h3b n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h3b s ALA 244 N -1.23 -1.36 0.34 3.55 0.00 -1.26 -1.29 121.76 120.51 2h3b s ALA 244 Ca 0.63 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.68 2h3b s ALA 244 Cb -0.49 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2h3b s ALA 244 CO 0.56 -0.31 0.54 0.00 0.00 0.00 0.00 175.76 176.56 2h3b s ALA 245 N -0.82 3.72 0.38 0.00 0.00 0.39 -4.95 121.76 120.48 2h3b s ALA 245 Ca -0.09 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 50.97 2h3b s ALA 245 Cb -0.03 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 2h3b s ALA 245 CO 0.06 -0.02 0.07 -1.83 0.00 0.00 0.00 175.76 174.04 2h3b s GLU 246 N -4.31 1.83 0.33 0.00 -1.05 -1.26 -4.05 118.70 110.19 2h3b s GLU 246 Ca 0.40 -2.07 0.05 0.00 -0.15 0.00 0.00 54.97 53.20 2h3b s GLU 246 Cb -0.10 -0.91 0.68 0.00 -0.44 0.00 0.00 34.13 33.36 2h3b s GLU 246 CO 0.36 -0.29 1.91 0.45 0.95 0.00 0.00 175.26 178.63 2h3b h HIS 247 N 1.89 0.90 -0.53 4.83 3.86 -2.00 -2.51 115.15 121.60 2h3b h HIS 247 Ca -0.40 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.83 2h3b h HIS 247 Cb 1.26 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 2h3b h HIS 247 CO 1.00 0.43 0.29 0.66 0.86 0.00 0.00 177.93 181.17 2h3b h SER 248 N 0.84 0.66 1.14 2.45 4.64 -1.97 0.28 113.55 121.59 2h3b h SER 248 Ca 0.39 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2h3b h SER 248 Cb 0.39 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2h3b h SER 248 CO -0.16 0.56 0.00 0.71 -0.87 0.00 0.00 176.83 177.07 2h3b h THR 249 N 0.70 0.00 0.00 2.95 1.35 -1.86 -1.00 112.91 115.06 2h3b h THR 249 Ca 0.19 -0.55 -0.21 0.00 -0.55 0.00 0.00 66.41 65.29 2h3b h THR 249 Cb 0.05 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 67.95 2h3b h THR 249 CO -0.03 0.00 -1.21 -0.38 -0.25 0.00 0.00 175.52 173.65 2h3b n ILE 250 N -2.97 1.52 0.26 6.82 2.08 -0.99 -4.32 119.36 121.76 2h3b n ILE 250 Ca 0.01 -0.01 0.13 0.00 0.56 0.00 0.00 62.75 63.44 2h3b n ILE 250 Cb 0.33 -2.08 0.68 0.00 -0.75 0.00 0.00 39.64 37.83 2h3b n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2h3b h THR 251 N -1.00 0.53 -0.08 1.39 1.35 -0.47 -2.70 112.91 111.93 2h3b h THR 251 Ca -0.32 -0.64 0.02 0.00 -0.55 0.00 0.00 66.41 64.92 2h3b h THR 251 Cb 1.22 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2h3b h THR 251 CO -0.19 0.13 0.09 0.00 -0.25 0.00 0.00 175.52 175.30 2h3b h ALA 252 N 1.87 1.63 0.00 6.62 0.00 -1.37 -0.49 119.26 127.52 2h3b h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h3b h ALA 252 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2h3b h ALA 252 CO 0.02 -0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.05 2h3b n TRP 253 N -3.80 0.84 0.00 0.00 7.02 -1.02 -5.00 117.44 115.49 2h3b n TRP 253 Ca -0.01 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.76 2h3b n TRP 253 Cb 0.19 -0.97 0.00 0.00 -2.42 0.00 0.00 31.31 28.11 2h3b n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2h3b n GLY 254 N 0.53 2.16 0.36 6.99 0.00 -0.19 -4.45 105.19 110.58 2h3b n GLY 254 Ca 0.04 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.59 2h3b n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2h3b h LYS 255 N 0.00 0.74 0.00 1.61 3.64 -1.92 0.09 116.57 120.73 2h3b h LYS 255 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2h3b h LYS 255 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2h3b h LYS 255 CO 0.00 0.49 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 2h3b n ASP 256 N -4.72 0.00 -0.57 4.20 8.00 -1.26 -3.50 116.55 118.69 2h3b n ASP 256 Ca 0.22 -0.36 0.06 0.00 0.71 0.00 0.00 54.79 55.43 2h3b n ASP 256 Cb 0.56 -0.16 0.18 0.00 -0.02 0.00 0.00 41.12 41.68 2h3b n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2h3b n HIS 257 N -1.16 0.00 -0.32 1.24 8.25 0.02 -4.76 115.22 118.49 2h3b n HIS 257 Ca 0.14 -1.31 0.04 0.00 -0.26 0.00 0.00 57.72 56.33 2h3b n HIS 257 Cb 0.14 -0.22 0.22 0.00 1.12 0.00 0.00 29.99 31.25 2h3b n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2h3b h GLU 258 N 0.80 1.04 -0.64 -0.41 4.81 -1.61 -1.44 114.58 117.14 2h3b h GLU 258 Ca -0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2h3b h GLU 258 Cb 1.07 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 2h3b h GLU 258 CO 0.01 0.69 0.36 -0.22 -0.73 0.00 0.00 179.01 179.12 2h3b h LYS 259 N 1.07 0.89 -0.86 1.92 3.64 -1.90 -1.08 116.57 120.24 2h3b h LYS 259 Ca 0.40 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2h3b h LYS 259 Cb 0.19 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2h3b h LYS 259 CO -0.15 0.66 0.52 -0.44 -2.27 0.00 0.00 179.45 177.76 2h3b h ASP 260 N 0.87 1.04 0.05 4.20 3.32 -1.65 0.57 116.42 124.82 2h3b h ASP 260 Ca 0.23 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2h3b h ASP 260 Cb 0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2h3b h ASP 260 CO -0.04 0.80 -0.06 0.00 -1.72 0.00 0.00 179.24 178.22 2h3b h ALA 261 N 1.28 -0.11 0.26 3.45 0.00 -0.74 0.71 119.26 124.12 2h3b h ALA 261 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2h3b h ALA 261 Cb -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2h3b h ALA 261 CO -0.06 -0.57 -0.27 0.74 0.00 0.00 0.00 179.25 179.09 2h3b h PHE 262 N -0.13 -0.72 -0.57 0.00 -1.00 -0.79 -0.28 116.94 113.45 2h3b h PHE 262 Ca 0.01 0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.87 2h3b h PHE 262 Cb 0.13 0.28 -0.07 0.00 3.61 0.00 0.00 35.95 39.91 2h3b h PHE 262 CO -0.10 -0.39 0.22 1.49 -1.61 0.00 0.00 178.31 177.91 2h3b h GLU 263 N -0.56 0.40 -0.31 1.51 4.81 -0.75 -0.83 114.58 118.85 2h3b h GLU 263 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2h3b h GLU 263 Cb 0.53 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2h3b h GLU 263 CO -0.06 0.26 0.18 1.25 -0.73 0.00 0.00 179.01 179.90 2h3b h HIS 264 N 0.41 0.41 -0.25 0.92 2.76 -0.53 -2.47 115.15 116.40 2h3b h HIS 264 Ca 0.28 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2h3b h HIS 264 Cb 0.32 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2h3b h HIS 264 CO -0.16 0.32 0.07 0.82 -1.30 0.00 0.00 177.93 177.68 2h3b h ILE 265 N 0.38 1.20 0.00 6.26 2.04 -0.47 -1.46 117.51 125.46 2h3b h ILE 265 Ca 0.11 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2h3b h ILE 265 Cb 0.03 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2h3b h ILE 265 CO -0.02 0.21 -0.28 -0.37 0.00 0.00 0.00 178.15 177.70 2h3b h VAL 266 N 0.23 1.03 0.08 1.67 -1.51 -1.16 -2.01 116.25 114.59 2h3b h VAL 266 Ca 0.08 -1.01 -0.25 0.00 -1.23 0.00 0.00 66.70 64.29 2h3b h VAL 266 Cb 0.26 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2h3b h VAL 266 CO -0.00 0.27 -1.13 0.71 -1.23 0.00 0.00 177.57 176.19 2h3b h THR 267 N 0.00 1.51 -0.17 7.19 1.35 -1.29 -2.10 112.91 119.39 2h3b h THR 267 Ca -0.00 -2.96 -0.07 0.00 -0.55 0.00 0.00 66.41 62.83 2h3b h THR 267 Cb 0.55 2.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 2h3b h THR 267 CO 0.04 0.86 -0.19 1.56 -0.25 0.00 0.00 175.52 177.54 2h3b h GLN 268 N 0.09 0.29 -1.86 4.72 1.08 -0.95 -3.10 115.11 115.38 2h3b h GLN 268 Ca -0.10 -0.08 -0.59 0.00 -1.45 0.00 0.00 58.65 56.43 2h3b h GLN 268 Cb 1.84 -0.03 -0.42 0.00 -0.05 0.00 0.00 27.48 28.82 2h3b h GLN 268 CO 0.18 0.47 -0.70 1.19 -0.95 0.00 0.00 178.83 179.03 2h3b n PHE 269 N -4.21 3.66 0.23 2.96 3.72 -0.78 -4.84 117.46 118.19 2h3b n PHE 269 Ca -0.01 -3.51 0.12 0.00 -0.05 0.00 0.00 57.45 54.00 2h3b n PHE 269 Cb 0.32 -0.27 0.32 0.00 -0.94 0.00 0.00 39.48 38.91 2h3b n PHE 269 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2h3b h SER 270 N 2.77 0.00 -0.27 4.37 4.64 -1.30 -3.30 113.55 120.45 2h3b h SER 270 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2h3b h SER 270 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2h3b h SER 270 CO 0.83 0.07 0.00 -1.20 -0.87 0.00 0.00 176.83 175.66 2h3b n SER 271 N -3.13 2.85 -4.18 4.97 7.64 -1.26 -4.77 113.62 115.74 2h3b n SER 271 Ca 0.03 -1.84 -0.11 0.00 1.01 0.00 0.00 58.87 57.96 2h3b n SER 271 Cb 0.48 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.41 2h3b n SER 271 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2h3b s VAL 272 N -1.16 0.72 0.47 0.44 -7.23 -1.24 -4.67 120.40 107.73 2h3b s VAL 272 Ca 0.26 -1.95 -0.25 0.00 -1.81 0.00 0.00 61.98 58.24 2h3b s VAL 272 Cb 0.15 -1.72 -0.08 0.00 0.56 0.00 0.00 36.38 35.30 2h3b s VAL 272 CO 0.21 -0.85 1.43 -2.84 -0.31 0.00 0.00 175.10 172.74 2h3b s PRO 273 N -3.83 3.58 -0.02 4.82 0.02 -1.25 -4.58 135.00 133.75 2h3b s PRO 273 Ca 0.13 2.41 -0.00 0.00 0.02 0.00 0.00 61.00 63.56 2h3b s PRO 273 Cb 0.05 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 32.01 2h3b s PRO 273 CO -0.04 -0.90 0.03 0.54 -0.33 0.00 0.00 177.00 176.30 2h3b s VAL 274 N -1.21 -0.05 -0.19 3.83 0.11 -0.86 -3.86 120.40 118.17 2h3b s VAL 274 Ca 0.63 0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.79 2h3b s VAL 274 Cb -0.44 -0.09 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 2h3b s VAL 274 CO 0.56 0.10 0.18 -0.55 -3.33 0.00 0.00 175.10 172.06 2h3b s SER 275 N 1.14 6.28 -0.23 3.54 0.15 -0.41 -0.63 113.70 123.54 2h3b s SER 275 Ca -0.08 0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.88 2h3b s SER 275 Cb -0.13 -2.12 0.06 0.00 -1.71 0.00 0.00 66.02 62.12 2h3b s SER 275 CO -0.03 0.15 -0.03 -0.69 1.20 0.00 0.00 173.24 173.84 2h3b s VAL 276 N 0.43 1.28 0.12 4.45 1.01 -0.54 -0.46 120.40 126.68 2h3b s VAL 276 Ca 0.11 -1.06 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 2h3b s VAL 276 Cb -0.12 -1.61 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 2h3b s VAL 276 CO 0.00 -0.13 1.83 0.55 0.00 0.00 0.00 175.10 177.35 2h3b n VAL 277 N 4.77 0.36 -0.21 2.92 3.14 -1.26 -2.17 118.33 125.89 2h3b n VAL 277 Ca -0.11 -0.07 0.03 0.00 -2.96 0.00 0.00 64.34 61.23 2h3b n VAL 277 Cb 0.45 -2.10 0.07 0.00 -1.06 0.00 0.00 33.84 31.20 2h3b n VAL 277 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2h3b n SER 278 N 5.62 2.39 -1.25 6.55 7.64 -0.43 -4.68 113.62 129.46 2h3b n SER 278 Ca 0.18 -2.17 0.08 0.00 1.01 0.00 0.00 58.87 57.98 2h3b n SER 278 Cb 0.37 -0.14 0.30 0.00 -1.01 0.00 0.00 64.21 63.73 2h3b n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2h3b n ASP 279 N -0.31 4.25 -0.32 6.43 5.75 -1.26 -3.60 116.55 127.48 2h3b n ASP 279 Ca 0.06 -2.52 0.16 0.00 -0.01 0.00 0.00 54.79 52.48 2h3b n ASP 279 Cb 0.37 -0.51 0.35 0.00 -1.03 0.00 0.00 41.12 40.31 2h3b n ASP 279 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2h3b h SER 280 N 3.13 0.49 0.00 -1.12 0.02 -1.95 -3.37 113.55 110.76 2h3b h SER 280 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2h3b h SER 280 Cb 1.34 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2h3b h SER 280 CO 0.20 0.04 -0.63 -1.22 -1.14 0.00 0.00 176.83 174.07 2h3b n TYR 281 N -4.98 0.00 -3.19 3.45 4.01 -1.26 -5.04 117.16 110.16 2h3b n TYR 281 Ca 0.25 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 58.00 2h3b n TYR 281 Cb 0.71 0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.83 2h3b n TYR 281 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2h3b s ASP 282 N -4.36 -1.25 0.29 7.72 -1.08 -1.26 -5.03 116.67 111.71 2h3b s ASP 282 Ca 0.00 -0.14 0.01 0.00 -0.52 0.00 0.00 52.55 51.90 2h3b s ASP 282 Cb 0.00 1.85 0.54 0.00 -1.46 0.00 0.00 42.92 43.85 2h3b s ASP 282 CO 0.00 -0.28 1.87 -0.29 0.52 0.00 0.00 175.17 176.99 2h3b h ILE 283 N 5.79 0.99 -0.41 4.11 6.09 -1.79 -0.86 117.51 131.44 2h3b h ILE 283 Ca -0.01 -0.35 -0.15 0.00 -1.37 0.00 0.00 64.86 62.98 2h3b h ILE 283 Cb 1.17 -0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 2h3b h ILE 283 CO 0.16 0.19 -0.35 1.88 -3.07 0.00 0.00 178.15 176.95 2h3b h TYR 284 N 1.02 1.12 -0.45 2.19 0.05 -1.96 -1.47 116.97 117.48 2h3b h TYR 284 Ca 0.45 -0.32 -0.10 0.00 0.05 0.00 0.00 58.73 58.80 2h3b h TYR 284 Cb 0.35 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2h3b h TYR 284 CO -0.00 1.15 -0.14 -0.97 -1.05 0.00 0.00 178.16 177.15 2h3b h ASN 285 N 0.78 0.83 -0.40 3.88 -0.73 -1.84 -1.24 115.58 116.86 2h3b h ASN 285 Ca 0.07 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 57.96 2h3b h ASN 285 Cb 0.94 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 2h3b h ASN 285 CO 0.09 0.98 0.18 0.00 -0.37 0.00 0.00 177.43 178.31 2h3b h ALA 286 N 1.09 0.52 -0.14 1.57 0.00 -0.94 0.12 119.26 121.48 2h3b h ALA 286 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2h3b h ALA 286 Cb 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2h3b h ALA 286 CO 0.05 0.09 -0.17 0.00 0.00 0.00 0.00 179.25 179.22 2h3b h GLU 288 N -0.01 0.01 0.07 0.00 4.81 -1.22 0.13 114.58 118.37 2h3b h GLU 288 Ca 0.02 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 58.90 2h3b h GLU 288 Cb 0.72 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2h3b h GLU 288 CO 0.04 0.83 -1.86 1.63 -0.73 0.00 0.00 179.01 178.92 2h3b n LYS 289 N -4.68 0.68 -0.01 1.92 4.76 0.38 -3.26 118.16 117.96 2h3b n LYS 289 Ca -0.10 0.34 -0.01 0.00 -2.87 0.00 0.00 58.31 55.68 2h3b n LYS 289 Cb 0.41 -1.69 -0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2h3b n LYS 289 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2h3b h ILE 290 N -0.32 0.00 -0.22 -0.18 2.04 -1.19 -0.58 117.51 117.07 2h3b h ILE 290 Ca -0.44 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 2h3b h ILE 290 Cb 1.78 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2h3b h ILE 290 CO -0.05 0.00 -0.12 -0.50 0.00 0.00 0.00 178.15 177.48 2h3b h TRP 291 N -0.61 0.55 0.00 1.37 -0.00 -0.57 0.19 115.95 116.89 2h3b h TRP 291 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.74 2h3b h TRP 291 Cb 0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 29.16 29.08 2h3b h TRP 291 CO 0.01 0.76 0.00 0.41 -0.00 0.00 0.00 178.44 179.62 2h3b n GLY 292 N 0.02 -1.25 1.94 1.49 0.00 0.45 -2.32 105.19 105.51 2h3b n GLY 292 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2h3b n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h3b n GLU 293 N -1.77 0.00 -0.27 1.61 1.02 -1.07 -4.72 120.64 115.44 2h3b n GLU 293 Ca 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2h3b n GLU 293 Cb 0.25 -0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.83 2h3b n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2h3b h ASP 294 N 0.00 0.58 -0.28 1.62 3.32 -0.91 -2.95 116.42 117.81 2h3b h ASP 294 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2h3b h ASP 294 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2h3b h ASP 294 CO 0.00 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 178.02 2h3b n LEU 295 N -4.80 2.85 -0.31 1.55 4.77 0.66 -4.67 117.00 117.05 2h3b n LEU 295 Ca 0.13 -2.11 0.16 0.00 -0.03 0.00 0.00 56.01 54.16 2h3b n LEU 295 Cb 0.29 -0.23 0.41 0.00 -2.33 0.00 0.00 43.42 41.56 2h3b n LEU 295 CO 0.25 0.69 1.21 -0.09 -1.33 0.00 0.00 177.39 178.12 2h3b h ARG 296 N 1.64 0.59 0.00 3.23 2.43 -1.27 0.68 114.38 121.68 2h3b h ARG 296 Ca 0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2h3b h ARG 296 Cb 0.77 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2h3b h ARG 296 CO 0.02 0.39 -0.08 1.12 -1.51 0.00 0.00 179.97 179.91 2h3b h HIS 297 N 0.61 0.00 0.00 2.20 2.07 -1.83 -0.77 115.15 117.42 2h3b h HIS 297 Ca 0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.06 2h3b h HIS 297 Cb 1.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.03 2h3b h HIS 297 CO -0.00 0.08 -0.38 1.28 -3.07 0.00 0.00 177.93 175.84 2h3b n LEU 298 N -3.81 0.60 -0.11 6.12 4.77 0.22 -3.81 117.00 120.98 2h3b n LEU 298 Ca -0.02 0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 2h3b n LEU 298 Cb 0.18 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2h3b n LEU 298 CO 0.30 -0.05 -0.80 -0.38 -1.33 0.00 0.00 177.39 175.14 2h3b n ILE 299 N -1.96 1.52 0.16 -0.08 2.08 -0.40 -4.28 119.36 116.39 2h3b n ILE 299 Ca 0.05 -0.10 0.08 0.00 0.56 0.00 0.00 62.75 63.34 2h3b n ILE 299 Cb 0.41 -2.05 0.41 0.00 -0.75 0.00 0.00 39.64 37.66 2h3b n ILE 299 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2h3b n VAL 300 N -4.40 1.27 1.20 1.39 0.24 -0.59 -1.35 118.33 116.09 2h3b n VAL 300 Ca -0.35 0.60 0.13 0.00 -2.04 0.00 0.00 64.34 62.68 2h3b n VAL 300 Cb 0.69 -1.59 0.32 0.00 -1.47 0.00 0.00 33.84 31.79 2h3b n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2h3b n SER 301 N -2.02 1.14 -4.83 -1.34 3.41 -1.25 -4.94 113.62 103.78 2h3b n SER 301 Ca -0.00 -0.95 -0.32 0.00 -0.26 0.00 0.00 58.87 57.33 2h3b n SER 301 Cb 0.05 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 2h3b n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2h3b s ARG 302 N -2.52 3.95 0.66 4.33 0.52 -0.46 -5.06 118.95 120.36 2h3b s ARG 302 Ca 0.23 1.01 -0.08 0.00 -0.52 0.00 0.00 55.73 56.37 2h3b s ARG 302 Cb 0.19 -2.13 0.02 0.00 0.52 0.00 0.00 34.95 33.55 2h3b s ARG 302 CO 0.54 -0.28 1.00 -1.54 0.02 0.00 0.00 175.30 175.04 2h3b s SER 303 N -2.88 5.38 0.59 0.23 1.04 -1.26 -4.68 113.70 112.13 2h3b s SER 303 Ca 0.60 0.82 0.35 0.00 0.48 0.00 0.00 55.95 58.20 2h3b s SER 303 Cb -0.10 -1.68 1.88 0.00 0.10 0.00 0.00 66.02 66.22 2h3b s SER 303 CO 0.28 -1.27 2.21 0.74 0.98 0.00 0.00 173.24 176.18 2h3b h THR 304 N -0.44 0.28 -0.00 2.02 2.02 -1.97 -1.50 112.91 113.32 2h3b h THR 304 Ca -0.45 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2h3b h THR 304 Cb 1.27 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2h3b h THR 304 CO 0.62 0.03 -0.38 -0.62 0.37 0.00 0.00 175.52 175.54 2h3b n GLU 305 N -3.41 0.36 -3.19 6.66 4.71 -1.26 -4.39 120.64 120.12 2h3b n GLU 305 Ca -0.02 -0.21 -0.20 0.00 -0.01 0.00 0.00 57.16 56.72 2h3b n GLU 305 Cb 0.15 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.04 2h3b n GLU 305 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2h3b n ALA 306 N -1.14 2.17 -1.72 0.62 0.00 -0.57 -3.81 120.51 116.06 2h3b n ALA 306 Ca 0.09 -3.41 -0.30 0.00 0.00 0.00 0.00 53.44 49.82 2h3b n ALA 306 Cb 0.34 -0.89 0.06 0.00 0.00 0.00 0.00 19.45 18.96 2h3b n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2h3b s PRO 307 N -1.98 2.72 -0.07 0.00 0.04 -1.21 -4.22 135.00 130.27 2h3b s PRO 307 Ca 0.38 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.86 2h3b s PRO 307 Cb 0.28 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2h3b s PRO 307 CO -0.09 -1.17 0.59 -1.17 0.04 0.00 0.00 177.00 175.19 2h3b s LEU 308 N -5.51 4.32 -0.38 -3.56 2.96 0.27 -2.02 118.68 114.77 2h3b s LEU 308 Ca 0.59 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 55.51 2h3b s LEU 308 Cb -0.13 -2.89 0.10 0.00 0.50 0.00 0.00 46.19 43.78 2h3b s LEU 308 CO 0.53 -0.02 0.14 -0.63 -1.32 0.00 0.00 176.35 175.06 2h3b s ILE 309 N 0.50 3.04 0.16 6.68 1.01 0.20 -0.56 121.20 132.22 2h3b s ILE 309 Ca 0.31 -2.03 -0.30 0.00 0.00 0.00 0.00 60.65 58.64 2h3b s ILE 309 Cb -0.17 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 2h3b s ILE 309 CO 0.15 -0.59 1.21 -0.63 0.00 0.00 0.00 174.94 175.07 2h3b s ILE 310 N 1.11 3.63 -0.30 2.92 1.01 0.45 -1.47 121.20 128.55 2h3b s ILE 310 Ca 0.07 1.32 0.03 0.00 0.00 0.00 0.00 60.65 62.07 2h3b s ILE 310 Cb -0.22 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.49 2h3b s ILE 310 CO -0.05 0.18 -0.01 -0.60 0.00 0.00 0.00 174.94 174.47 2h3b s ARG 311 N 0.08 1.68 0.74 2.79 3.52 -0.92 -1.17 118.95 125.67 2h3b s ARG 311 Ca 0.55 -1.57 -0.11 0.00 -0.13 0.00 0.00 55.73 54.46 2h3b s ARG 311 Cb -0.32 -2.96 0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2h3b s ARG 311 CO 0.35 -0.79 1.10 -1.25 -0.81 0.00 0.00 175.30 173.89 2h3b s PRO 312 N 1.06 2.54 0.00 5.12 0.04 -1.23 -1.32 135.00 141.21 2h3b s PRO 312 Ca 0.03 0.54 0.01 0.00 0.04 0.00 0.00 61.00 61.62 2h3b s PRO 312 Cb -0.19 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2h3b s PRO 312 CO -0.08 -1.28 0.68 -3.47 0.04 0.00 0.00 177.00 172.89 2h3b n ASP 313 N -3.19 -0.11 -3.51 6.66 2.03 -1.26 -4.21 116.55 112.96 2h3b n ASP 313 Ca 0.07 -1.35 -0.11 0.00 0.52 0.00 0.00 54.79 53.92 2h3b n ASP 313 Cb 0.57 -0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.95 2h3b n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2h3b s SER 314 N -0.38 -0.50 0.00 1.67 1.04 -1.26 -4.84 113.70 109.42 2h3b s SER 314 Ca 0.01 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2h3b s SER 314 Cb 0.01 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2h3b s SER 314 CO -0.01 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2h3b n GLY 315 N -0.40 -2.98 3.67 7.32 0.00 -1.26 -4.80 105.19 106.74 2h3b n GLY 315 Ca -0.14 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2h3b n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h3b s ASN 316 N -1.61 6.57 0.00 1.61 3.84 -1.26 -4.91 114.94 119.18 2h3b s ASN 316 Ca 0.00 2.46 0.00 0.00 0.21 0.00 0.00 52.86 55.53 2h3b s ASN 316 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 2h3b s ASN 316 CO 0.00 -0.97 0.00 -0.81 -2.79 0.00 0.00 177.10 172.53 2h3b n PRO 317 N 7.00 0.00 0.00 0.43 -0.04 -1.26 -0.45 135.00 140.68 2h3b n PRO 317 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2h3b n PRO 317 Cb 0.42 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 2h3b n PRO 317 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2h3b n ASP 319 N -0.14 0.00 -0.13 3.54 8.00 -1.26 -2.13 116.55 124.43 2h3b n ASP 319 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2h3b n ASP 319 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2h3b n ASP 319 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2h3b h THR 320 N 0.00 1.24 -0.19 -3.53 2.02 -1.10 -0.73 112.91 110.62 2h3b h THR 320 Ca 0.00 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2h3b h THR 320 Cb 0.00 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2h3b h THR 320 CO 0.00 0.29 0.11 0.58 0.37 0.00 0.00 175.52 176.87 2h3b h VAL 321 N 0.48 1.09 -0.84 3.16 2.07 -1.65 -0.29 116.25 120.27 2h3b h VAL 321 Ca 0.12 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2h3b h VAL 321 Cb 0.36 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2h3b h VAL 321 CO 0.01 0.08 0.46 -0.07 0.02 0.00 0.00 177.57 178.07 2h3b h LEU 322 N 0.22 1.05 -0.48 2.57 3.38 -1.80 -0.25 115.31 120.01 2h3b h LEU 322 Ca 0.07 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2h3b h LEU 322 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2h3b h LEU 322 CO -0.01 0.85 -0.52 0.50 0.09 0.00 0.00 178.44 179.35 2h3b h LYS 323 N 1.17 0.66 -0.49 1.13 3.64 -0.96 -1.39 116.57 120.33 2h3b h LYS 323 Ca 0.30 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2h3b h LYS 323 Cb 0.03 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2h3b h LYS 323 CO -0.05 1.02 0.19 0.28 -2.27 0.00 0.00 179.45 178.62 2h3b h VAL 324 N 0.51 1.21 -0.69 2.00 2.07 -0.72 -0.67 116.25 119.97 2h3b h VAL 324 Ca 0.02 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2h3b h VAL 324 Cb 1.07 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2h3b h VAL 324 CO 0.10 0.25 0.20 -0.07 0.02 0.00 0.00 177.57 178.08 2h3b h LEU 325 N 0.65 1.01 -0.35 2.57 3.38 -0.91 -0.11 115.31 121.54 2h3b h LEU 325 Ca 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2h3b h LEU 325 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2h3b h LEU 325 CO -0.01 0.95 0.19 -0.78 0.09 0.00 0.00 178.44 178.87 2h3b h ASP 326 N 1.03 0.44 0.09 -0.43 3.58 -0.93 0.35 116.42 120.55 2h3b h ASP 326 Ca 0.22 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2h3b h ASP 326 Cb 0.31 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2h3b h ASP 326 CO -0.01 0.41 -0.04 0.40 -2.88 0.00 0.00 179.24 177.13 2h3b h ILE 327 N 0.44 0.99 -0.72 2.25 2.04 -0.80 -2.60 117.51 119.11 2h3b h ILE 327 Ca 0.12 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2h3b h ILE 327 Cb 0.08 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2h3b h ILE 327 CO -0.02 0.07 0.41 -0.07 0.00 0.00 0.00 178.15 178.54 2h3b h LEU 328 N -0.25 0.88 -1.90 1.44 3.38 -0.92 -1.31 115.31 116.63 2h3b h LEU 328 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2h3b h LEU 328 Cb 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2h3b h LEU 328 CO 0.02 0.70 -0.12 1.23 0.09 0.00 0.00 178.44 180.36 2h3b h GLY 329 N 1.04 0.00 1.34 0.83 0.00 -0.78 0.10 103.07 105.61 2h3b h GLY 329 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2h3b h GLY 329 CO -0.04 0.00 -0.55 0.50 0.00 0.00 0.00 176.54 176.44 2h3b h LYS 330 N 0.00 0.00 0.00 4.80 1.57 -0.86 -3.36 116.57 118.72 2h3b h LYS 330 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2h3b h LYS 330 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2h3b h LYS 330 CO 0.02 0.00 -1.20 1.63 -0.57 0.00 0.00 179.45 179.33 2h3b n LYS 331 N -2.40 1.36 -4.29 3.15 4.76 -0.79 -5.02 118.16 114.93 2h3b n LYS 331 Ca 0.03 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.20 2h3b n LYS 331 Cb 0.48 -1.22 -0.11 0.00 -1.84 0.00 0.00 35.03 32.34 2h3b n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h3b s PHE 332 N -2.61 1.63 0.14 2.13 0.08 0.29 -5.00 117.98 114.64 2h3b s PHE 332 Ca -0.01 -0.51 -0.31 0.00 0.12 0.00 0.00 56.93 56.21 2h3b s PHE 332 Cb 0.09 -0.83 -0.10 0.00 -0.57 0.00 0.00 43.02 41.61 2h3b s PHE 332 CO 0.52 0.25 1.62 -1.25 -0.10 0.00 0.00 175.22 176.26 2h3b s PRO 333 N -2.77 4.20 -0.07 0.24 0.04 -1.26 -4.65 135.00 130.73 2h3b s PRO 333 Ca 0.13 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.60 2h3b s PRO 333 Cb -0.05 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2h3b s PRO 333 CO 0.05 -0.67 -0.18 0.08 0.04 0.00 0.00 177.00 176.32 2h3b s VAL 334 N 1.67 2.72 0.39 -0.36 1.01 -1.26 -3.33 120.40 121.24 2h3b s VAL 334 Ca 0.72 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2h3b s VAL 334 Cb -0.43 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2h3b s VAL 334 CO 0.32 0.57 0.19 0.42 0.00 0.00 0.00 175.10 176.60 2h3b s THR 335 N -0.32 2.60 -0.18 3.92 -4.23 -0.46 -4.91 115.64 112.05 2h3b s THR 335 Ca 0.02 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2h3b s THR 335 Cb -0.13 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.74 2h3b s THR 335 CO 0.02 -0.07 -0.16 -0.70 -0.54 0.00 0.00 174.62 173.17 2h3b s GLU 336 N -3.91 3.10 1.15 3.99 2.12 -1.26 0.20 118.70 124.08 2h3b s GLU 336 Ca 0.41 -0.78 -0.19 0.00 0.36 0.00 0.00 54.97 54.76 2h3b s GLU 336 Cb 0.01 -2.65 0.28 0.00 0.26 0.00 0.00 34.13 32.03 2h3b s GLU 336 CO 0.23 -0.15 1.20 0.27 -0.54 0.00 0.00 175.26 176.27 2h3b n ASN 337 N 4.51 -1.28 0.33 -1.70 0.23 -0.23 -4.83 115.26 112.29 2h3b n ASN 337 Ca -0.20 -1.30 0.22 0.00 -0.53 0.00 0.00 54.58 52.77 2h3b n ASN 337 Cb 0.51 -1.03 1.14 0.00 -2.08 0.00 0.00 39.78 38.32 2h3b n ASN 337 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2h3b h SER 338 N -2.39 0.00 0.14 0.53 4.64 -1.90 -0.56 113.55 114.02 2h3b h SER 338 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2h3b h SER 338 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2h3b h SER 338 CO 0.29 0.00 -0.16 0.29 -0.87 0.00 0.00 176.83 176.37 2h3b n LYS 339 N -3.06 1.15 -0.51 4.77 4.76 -1.26 -4.93 118.16 119.08 2h3b n LYS 339 Ca -0.02 -0.68 0.00 0.00 -2.87 0.00 0.00 58.31 54.74 2h3b n LYS 339 Cb 0.10 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2h3b n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h3b n GLY 340 N 1.28 0.73 3.84 0.72 0.00 -0.22 -5.02 105.19 106.52 2h3b n GLY 340 Ca 0.15 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2h3b n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h3b s TYR 341 N -2.00 3.49 0.42 1.61 2.02 -1.26 -4.82 117.35 116.81 2h3b s TYR 341 Ca 0.00 0.43 -0.25 0.00 -0.37 0.00 0.00 57.07 56.88 2h3b s TYR 341 Cb 0.00 -1.89 -0.08 0.00 -0.40 0.00 0.00 41.96 39.59 2h3b s TYR 341 CO 0.00 0.67 1.25 0.15 -1.57 0.00 0.00 175.55 176.04 2h3b s LYS 342 N -1.13 3.90 -0.04 -0.62 1.02 0.89 -1.06 119.74 122.71 2h3b s LYS 342 Ca 0.16 2.01 -0.00 0.00 0.02 0.00 0.00 55.97 58.16 2h3b s LYS 342 Cb -0.12 -2.65 0.03 0.00 -0.52 0.00 0.00 37.83 34.57 2h3b s LYS 342 CO 0.06 -0.50 0.00 -1.17 -0.92 0.00 0.00 175.35 172.82 2h3b s LEU 343 N -2.61 0.98 0.89 3.17 2.96 0.13 -1.40 118.68 122.80 2h3b s LEU 343 Ca 0.59 -0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 2h3b s LEU 343 Cb -0.35 -0.26 0.13 0.00 0.50 0.00 0.00 46.19 46.21 2h3b s LEU 343 CO 0.44 -0.13 1.09 -0.76 -1.32 0.00 0.00 176.35 175.67 2h3b s LEU 344 N 1.28 2.35 0.75 -0.68 1.43 -1.26 -1.36 118.68 121.20 2h3b s LEU 344 Ca -0.06 1.61 -0.14 0.00 -1.03 0.00 0.00 54.13 54.51 2h3b s LEU 344 Cb -0.13 -4.04 0.05 0.00 0.03 0.00 0.00 46.19 42.10 2h3b s LEU 344 CO -0.02 -2.68 1.19 -2.16 0.23 0.00 0.00 176.35 172.90 2h3b s PRO 345 N -4.87 2.02 0.60 1.29 0.04 -1.21 -4.82 135.00 128.05 2h3b s PRO 345 Ca 0.64 1.69 0.30 0.00 0.04 0.00 0.00 61.00 63.66 2h3b s PRO 345 Cb -0.19 -1.83 1.66 0.00 0.04 0.00 0.00 34.50 34.19 2h3b s PRO 345 CO 0.57 -1.91 2.06 -1.00 0.04 0.00 0.00 177.00 176.76 2h3b h PRO 346 N -0.54 0.00 -0.18 0.56 0.13 -1.94 -1.85 132.00 128.18 2h3b h PRO 346 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2h3b h PRO 346 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2h3b h PRO 346 CO 0.49 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.74 2h3b n TYR 347 N -3.66 0.24 -3.82 1.56 0.18 -1.26 -4.63 117.16 105.77 2h3b n TYR 347 Ca 0.02 -0.12 -0.21 0.00 1.88 0.00 0.00 57.90 59.48 2h3b n TYR 347 Cb 0.38 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.17 2h3b n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2h3b s LEU 348 N -1.37 0.69 0.24 -3.48 2.96 -0.70 -0.56 118.68 116.46 2h3b s LEU 348 Ca 0.27 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2h3b s LEU 348 Cb 0.14 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.46 2h3b s LEU 348 CO 0.21 -0.17 0.14 -0.13 -1.32 0.00 0.00 176.35 175.08 2h3b s ARG 349 N 1.71 1.35 0.06 1.98 1.81 0.27 -4.54 118.95 121.59 2h3b s ARG 349 Ca 0.00 -1.73 0.06 0.00 -1.72 0.00 0.00 55.73 52.34 2h3b s ARG 349 Cb -0.13 0.11 -0.03 0.00 -0.45 0.00 0.00 34.95 34.46 2h3b s ARG 349 CO -0.04 -0.40 -0.16 0.08 -0.68 0.00 0.00 175.30 174.11 2h3b s VAL 350 N -3.93 1.24 -0.06 3.52 1.01 -0.73 -0.41 120.40 121.03 2h3b s VAL 350 Ca 0.38 -1.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2h3b s VAL 350 Cb 0.06 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2h3b s VAL 350 CO 0.15 -0.06 -0.02 -0.51 0.00 0.00 0.00 175.10 174.66 2h3b s ILE 351 N -1.02 0.47 -0.41 2.22 2.07 -0.32 -1.17 121.20 123.05 2h3b s ILE 351 Ca 0.02 -0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.13 2h3b s ILE 351 Cb -0.09 -0.56 0.04 0.00 0.13 0.00 0.00 42.46 41.98 2h3b s ILE 351 CO 0.02 0.25 0.27 -1.58 -1.91 0.00 0.00 174.94 171.99 2h3b s GLN 352 N 1.48 2.84 -0.20 3.50 2.00 -0.70 -3.54 119.66 125.03 2h3b s GLN 352 Ca -0.02 -1.20 0.14 0.00 -2.00 0.00 0.00 55.36 52.28 2h3b s GLN 352 Cb -0.13 -3.87 0.41 0.00 0.80 0.00 0.00 33.01 30.22 2h3b s GLN 352 CO -0.03 -0.83 1.28 0.41 -0.50 0.00 0.00 175.29 175.62 2h3b n GLY 353 N 5.06 4.87 3.06 2.59 0.00 -1.26 -1.47 105.19 118.03 2h3b n GLY 353 Ca -0.11 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 2h3b n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h3b s ASP 354 N -2.80 1.55 -1.98 1.61 2.15 -1.26 -4.69 116.67 111.25 2h3b s ASP 354 Ca 0.38 -0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.12 2h3b s ASP 354 Cb 0.35 -0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.58 2h3b s ASP 354 CO -0.00 0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 2h3b n GLY 355 N 3.16 0.74 3.61 2.66 0.00 -1.26 -4.73 105.19 109.37 2h3b n GLY 355 Ca -0.17 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2h3b n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h3b s VAL 356 N -2.90 5.25 0.30 1.61 1.01 -1.26 -4.77 120.40 119.64 2h3b s VAL 356 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2h3b s VAL 356 Cb 0.00 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2h3b s VAL 356 CO 0.00 0.22 0.29 1.51 0.00 0.00 0.00 175.10 177.12 2h3b s ASP 357 N 1.61 1.09 0.51 3.32 1.47 -1.26 -4.71 116.67 118.70 2h3b s ASP 357 Ca 0.11 -1.58 0.25 0.00 1.18 0.00 0.00 52.55 52.50 2h3b s ASP 357 Cb -0.16 0.54 1.35 0.00 -0.34 0.00 0.00 42.92 44.31 2h3b s ASP 357 CO 0.10 -1.06 1.96 -0.29 0.68 0.00 0.00 175.17 176.56 2h3b h ILE 358 N 2.25 0.71 0.03 2.11 2.10 -1.94 0.13 117.51 122.90 2h3b h ILE 358 Ca -0.28 -0.03 -0.07 0.00 1.08 0.00 0.00 64.86 65.56 2h3b h ILE 358 Cb 1.24 0.62 -0.00 0.00 -1.09 0.00 0.00 36.82 37.59 2h3b h ILE 358 CO 0.41 0.02 -0.33 0.78 -1.08 0.00 0.00 178.15 177.95 2h3b h ASN 359 N 0.08 0.10 0.68 2.19 2.35 -1.98 -3.25 115.58 115.75 2h3b h ASN 359 Ca 0.31 -0.94 -0.08 0.00 -0.55 0.00 0.00 56.30 55.05 2h3b h ASN 359 Cb 1.12 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2h3b h ASN 359 CO -0.03 1.14 -0.37 0.71 -1.65 0.00 0.00 177.43 177.23 2h3b h THR 360 N -0.87 0.98 -0.20 2.81 1.35 -1.80 -2.70 112.91 112.48 2h3b h THR 360 Ca -0.07 -1.43 0.01 0.00 -0.55 0.00 0.00 66.41 64.36 2h3b h THR 360 Cb 1.17 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 2h3b h THR 360 CO 0.01 0.37 0.11 0.25 -0.25 0.00 0.00 175.52 176.00 2h3b h LEU 361 N 0.00 0.17 -0.62 3.87 5.85 -0.88 0.11 115.31 123.81 2h3b h LEU 361 Ca -0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2h3b h LEU 361 Cb 0.81 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2h3b h LEU 361 CO 0.05 0.13 0.38 -0.61 -0.34 0.00 0.00 178.44 178.05 2h3b h GLN 362 N 0.23 0.73 -0.77 1.25 5.75 -1.53 -1.89 115.11 118.88 2h3b h GLN 362 Ca 0.08 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2h3b h GLN 362 Cb 0.00 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 2h3b h GLN 362 CO -0.04 0.48 0.33 0.93 -2.65 0.00 0.00 178.83 177.88 2h3b h GLU 363 N 0.75 1.13 -0.01 1.69 5.08 -1.09 -1.76 114.58 120.37 2h3b h GLU 363 Ca 0.25 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2h3b h GLU 363 Cb 0.03 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2h3b h GLU 363 CO -0.11 0.90 -0.00 0.82 -1.00 0.00 0.00 179.01 179.63 2h3b h ILE 364 N 1.10 1.30 -0.31 3.13 2.04 -0.39 -0.57 117.51 123.81 2h3b h ILE 364 Ca 0.26 -0.88 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 2h3b h ILE 364 Cb 0.18 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2h3b h ILE 364 CO -0.03 0.23 -0.14 -0.37 0.00 0.00 0.00 178.15 177.85 2h3b h VAL 365 N -0.35 1.24 -0.52 1.67 -1.51 -1.36 -2.36 116.25 113.07 2h3b h VAL 365 Ca 0.00 -1.07 -0.11 0.00 -1.23 0.00 0.00 66.70 64.29 2h3b h VAL 365 Cb 0.38 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 2h3b h VAL 365 CO 0.00 0.35 -0.13 -0.08 -1.23 0.00 0.00 177.57 176.48 2h3b h GLU 366 N 0.49 0.99 -1.17 5.19 4.57 -1.29 -0.37 114.58 122.99 2h3b h GLU 366 Ca 0.09 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2h3b h GLU 366 Cb 0.52 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2h3b h GLU 366 CO 0.03 1.05 0.00 0.41 -1.18 0.00 0.00 179.01 179.32 2h3b n GLY 367 N -0.27 0.55 0.89 1.92 0.00 -0.22 -1.57 105.19 106.48 2h3b n GLY 367 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2h3b n GLY 367 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h3b n LYS 369 N 0.66 0.00 0.13 1.61 4.81 -0.15 -2.11 118.16 123.11 2h3b n LYS 369 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2h3b n LYS 369 Cb 0.12 0.00 0.36 0.00 0.02 0.00 0.00 35.03 35.53 2h3b n LYS 369 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2h3b h GLN 370 N 0.00 0.19 -0.44 1.64 1.08 -1.55 -1.80 115.11 114.23 2h3b h GLN 370 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2h3b h GLN 370 Cb 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2h3b h GLN 370 CO 0.00 0.41 0.00 1.63 -0.95 0.00 0.00 178.83 179.92 2h3b n LYS 371 N -4.21 2.02 -2.60 1.46 4.76 -0.90 -4.94 118.16 113.77 2h3b n LYS 371 Ca -0.01 -1.56 -0.17 0.00 -2.87 0.00 0.00 58.31 53.70 2h3b n LYS 371 Cb 0.33 -1.35 0.01 0.00 -1.84 0.00 0.00 35.03 32.18 2h3b n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2h3b n LYS 372 N 0.76 -2.65 -4.05 1.97 4.76 -0.68 -4.95 118.16 113.31 2h3b n LYS 372 Ca 0.14 0.76 -0.35 0.00 -2.87 0.00 0.00 58.31 56.00 2h3b n LYS 372 Cb 0.37 -5.21 -0.11 0.00 -1.84 0.00 0.00 35.03 28.25 2h3b n LYS 372 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2h3b s TRP 373 N -2.94 3.16 0.50 2.13 0.52 -1.26 -0.07 118.94 120.97 2h3b s TRP 373 Ca 0.12 -0.12 -0.23 0.00 0.02 0.00 0.00 56.10 55.90 2h3b s TRP 373 Cb -0.05 -2.08 -0.06 0.00 -1.15 0.00 0.00 33.47 30.12 2h3b s TRP 373 CO 0.15 -0.00 1.26 0.45 0.02 0.00 0.00 176.95 178.84 2h3b s SER 374 N 0.63 5.76 0.00 2.95 0.15 -0.50 -4.08 113.70 118.62 2h3b s SER 374 Ca 0.02 2.54 0.14 0.00 0.70 0.00 0.00 55.95 59.35 2h3b s SER 374 Cb -0.13 -2.62 0.59 0.00 -1.71 0.00 0.00 66.02 62.14 2h3b s SER 374 CO 0.02 -1.21 1.44 -0.38 1.20 0.00 0.00 173.24 174.30 2h3b n ILE 375 N -0.69 1.06 0.26 6.45 -0.00 -1.26 -2.19 119.36 122.98 2h3b n ILE 375 Ca 0.08 0.27 0.11 0.00 -0.00 0.00 0.00 62.75 63.21 2h3b n ILE 375 Cb 0.46 -1.03 0.71 0.00 -0.00 0.00 0.00 39.64 39.78 2h3b n ILE 375 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2h3b h GLU 376 N 0.00 0.00 -0.01 0.38 5.08 -1.93 -2.85 114.58 115.26 2h3b h GLU 376 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2h3b h GLU 376 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2h3b h GLU 376 CO 0.00 0.10 -0.50 -0.91 -1.00 0.00 0.00 179.01 176.70 2h3b h ASN 377 N 0.00 0.02 -4.18 1.42 2.35 -1.78 -3.45 115.58 109.95 2h3b h ASN 377 Ca -0.00 -0.01 -0.54 0.00 -0.55 0.00 0.00 56.30 55.20 2h3b h ASN 377 Cb 0.24 -0.00 -0.30 0.00 0.05 0.00 0.00 38.32 38.31 2h3b h ASN 377 CO 0.01 0.52 -0.83 -0.69 -1.65 0.00 0.00 177.43 174.79 2h3b s VAL 378 N -3.89 1.34 0.41 2.81 1.01 -1.08 -1.78 120.40 119.22 2h3b s VAL 378 Ca -0.02 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2h3b s VAL 378 Cb 0.13 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 2h3b s VAL 378 CO 0.75 0.38 0.11 -0.44 0.00 0.00 0.00 175.10 175.90 2h3b s SER 379 N -0.26 4.22 0.21 3.32 0.01 -0.31 -4.94 113.70 115.94 2h3b s SER 379 Ca 0.04 -1.17 0.05 0.00 1.31 0.00 0.00 55.95 56.17 2h3b s SER 379 Cb -0.08 -0.46 -0.05 0.00 0.21 0.00 0.00 66.02 65.65 2h3b s SER 379 CO 0.00 -0.49 -0.07 -0.36 0.41 0.00 0.00 173.24 172.72 2h3b s PHE 380 N -2.63 1.56 0.01 2.43 0.08 0.24 -1.73 117.98 117.94 2h3b s PHE 380 Ca 0.39 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2h3b s PHE 380 Cb 0.06 -0.83 -0.01 0.00 -0.57 0.00 0.00 43.02 41.67 2h3b s PHE 380 CO 0.21 0.14 -0.02 0.20 -0.10 0.00 0.00 175.22 175.64 2h3b s GLY 381 N -3.29 0.15 -0.04 4.36 0.00 -0.54 0.19 107.32 108.16 2h3b s GLY 381 Ca 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 44.72 44.65 2h3b s GLY 381 CO 0.06 -0.29 0.10 -0.45 0.00 0.00 0.00 173.10 172.52 2h3b s SER 382 N -0.56 -0.10 0.00 1.64 0.15 -0.59 -4.27 113.70 109.98 2h3b s SER 382 Ca -0.05 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2h3b s SER 382 Cb -0.04 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2h3b s SER 382 CO -0.00 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2h3b n GLY 383 N 3.00 0.69 0.38 9.45 0.00 -1.26 -0.84 105.19 116.61 2h3b n GLY 383 Ca -0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2h3b n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h3b h GLY 384 N 0.00 1.20 2.00 -0.02 0.00 -1.85 0.15 103.07 104.55 2h3b h GLY 384 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2h3b h GLY 384 CO 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 176.54 176.36 2h3b h ALA 385 N 1.61 1.58 0.20 3.60 0.00 -1.90 0.51 119.26 124.86 2h3b h ALA 385 Ca 0.48 -0.19 -0.35 0.00 0.00 0.00 0.00 54.91 54.86 2h3b h ALA 385 Cb 0.93 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2h3b h ALA 385 CO -0.23 0.26 -1.72 1.25 0.00 0.00 0.00 179.25 178.81 2h3b h LEU 386 N 0.00 0.65 -0.67 0.00 5.85 -1.01 -3.41 115.31 116.72 2h3b h LEU 386 Ca -0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2h3b h LEU 386 Cb 0.38 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2h3b h LEU 386 CO 0.03 1.77 0.00 0.18 -0.34 0.00 0.00 178.44 180.08 2h3b n LEU 387 N -3.61 0.67 0.00 2.25 4.77 -0.59 -4.83 117.00 115.66 2h3b n LEU 387 Ca -0.24 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 2h3b n LEU 387 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 2h3b n LEU 387 CO 0.53 0.17 -0.41 1.67 -1.33 0.00 0.00 177.39 178.02 2h3b n GLN 388 N -0.28 0.00 -1.24 3.23 -0.06 0.14 -4.85 117.38 114.32 2h3b n GLN 388 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 2h3b n GLN 388 Cb 0.01 -0.59 -0.09 0.00 -4.06 0.00 0.00 30.24 25.51 2h3b n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2h3b n LYS 389 N -2.69 2.97 -4.13 3.69 4.81 0.94 -4.80 118.16 118.95 2h3b n LYS 389 Ca 0.00 -1.80 -0.15 0.00 -0.87 0.00 0.00 58.31 55.49 2h3b n LYS 389 Cb 0.41 -2.41 -0.12 0.00 0.02 0.00 0.00 35.03 32.93 2h3b n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2h3b s LEU 390 N -0.22 2.20 0.22 3.14 1.43 -1.26 -4.95 118.68 119.23 2h3b s LEU 390 Ca 0.67 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2h3b s LEU 390 Cb 0.25 -0.28 -0.05 0.00 0.03 0.00 0.00 46.19 46.15 2h3b s LEU 390 CO -0.05 -0.11 0.01 0.42 0.23 0.00 0.00 176.35 176.85 2h3b s THR 391 N -1.06 0.85 0.52 5.49 -4.23 -1.26 -5.03 115.64 110.91 2h3b s THR 391 Ca -0.05 -2.01 0.29 0.00 -1.18 0.00 0.00 61.69 58.73 2h3b s THR 391 Cb -0.08 -2.31 0.33 0.00 1.34 0.00 0.00 72.50 71.78 2h3b s THR 391 CO 0.01 -0.33 2.18 -0.09 -0.54 0.00 0.00 174.62 175.85 2h3b h ARG 392 N 2.53 0.00 -0.00 3.99 2.43 -1.94 -2.06 114.38 119.33 2h3b h ARG 392 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2h3b h ARG 392 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2h3b h ARG 392 CO 0.63 0.05 -0.12 -0.40 -1.51 0.00 0.00 179.97 178.62 2h3b n ASP 393 N -3.75 0.53 -0.34 -3.80 5.75 -1.26 -0.98 116.55 112.70 2h3b n ASP 393 Ca -0.02 -0.61 -0.03 0.00 -0.01 0.00 0.00 54.79 54.11 2h3b n ASP 393 Cb 0.15 -0.05 0.09 0.00 -1.03 0.00 0.00 41.12 40.27 2h3b n ASP 393 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2h3b h LEU 394 N 0.64 1.09 -2.64 -2.12 5.85 -1.78 -2.69 115.31 113.65 2h3b h LEU 394 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2h3b h LEU 394 Cb 0.37 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2h3b h LEU 394 CO 0.00 0.84 0.00 0.18 -0.34 0.00 0.00 178.44 179.12 2h3b n LEU 395 N -4.39 2.29 -3.65 2.25 4.77 -1.25 -4.99 117.00 112.03 2h3b n LEU 395 Ca 0.10 -1.83 -0.21 0.00 -0.03 0.00 0.00 56.01 54.04 2h3b n LEU 395 Cb 0.06 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2h3b n LEU 395 CO 0.38 0.56 -0.05 0.59 -1.33 0.00 0.00 177.39 177.54 2h3b n ASN 396 N 0.06 -1.82 -4.65 -1.43 5.03 -1.02 -3.19 115.26 108.23 2h3b n ASN 396 Ca 0.05 -0.81 -0.42 0.00 0.87 0.00 0.00 54.58 54.27 2h3b n ASN 396 Cb 0.30 -4.18 -0.03 0.00 -1.02 0.00 0.00 39.78 34.86 2h3b n ASN 396 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h3b s SER 398 N 3.38 0.20 -0.14 0.00 0.15 0.03 -4.85 113.70 112.47 2h3b s SER 398 Ca 0.71 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 57.05 2h3b s SER 398 Cb -0.30 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2h3b s SER 398 CO 0.27 -0.19 -0.21 0.12 1.20 0.00 0.00 173.24 174.44 2h3b s PHE 399 N -0.94 2.67 0.01 3.44 5.36 -1.26 -1.26 117.98 126.01 2h3b s PHE 399 Ca -0.10 -1.26 -0.05 0.00 -0.96 0.00 0.00 56.93 54.56 2h3b s PHE 399 Cb -0.06 -1.81 -0.01 0.00 -0.34 0.00 0.00 43.02 40.80 2h3b s PHE 399 CO -0.01 -0.57 0.09 0.15 -1.46 0.00 0.00 175.22 173.43 2h3b s LYS 400 N 0.75 0.47 -0.06 10.12 -0.14 -0.10 -4.95 119.74 125.84 2h3b s LYS 400 Ca -0.08 -0.53 -0.28 0.00 -1.36 0.00 0.00 55.97 53.72 2h3b s LYS 400 Cb -0.16 0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 36.16 2h3b s LYS 400 CO -0.00 -0.11 0.90 0.00 -0.76 0.00 0.00 175.35 175.38 2h3b n SER 402 N 4.27 0.24 -3.66 0.00 3.41 -0.20 -4.19 113.62 113.48 2h3b n SER 402 Ca 0.05 -0.62 -0.14 0.00 -0.26 0.00 0.00 58.87 57.90 2h3b n SER 402 Cb 0.50 0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 65.14 2h3b n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2h3b s TYR 403 N -0.76 -0.68 0.07 7.33 5.04 -0.98 0.27 117.35 127.64 2h3b s TYR 403 Ca 0.00 1.64 -0.05 0.00 -2.44 0.00 0.00 57.07 56.22 2h3b s TYR 403 Cb 0.00 0.24 -0.02 0.00 0.35 0.00 0.00 41.96 42.53 2h3b s TYR 403 CO 0.00 -0.34 0.08 0.14 -1.34 0.00 0.00 175.55 174.09 2h3b s VAL 404 N 0.26 0.18 -0.19 3.14 -7.23 -0.75 0.01 120.40 115.82 2h3b s VAL 404 Ca -0.01 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 2h3b s VAL 404 Cb -0.04 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.51 2h3b s VAL 404 CO 0.01 -0.82 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.13 2h3b s VAL 405 N -3.87 1.93 -0.08 1.32 1.01 -0.56 -0.07 120.40 120.08 2h3b s VAL 405 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2h3b s VAL 405 Cb 0.06 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2h3b s VAL 405 CO -0.10 0.38 -0.14 -0.89 0.00 0.00 0.00 175.10 174.35 2h3b s THR 406 N 1.31 1.27 -1.48 3.92 2.01 -0.09 -0.58 115.64 122.00 2h3b s THR 406 Ca 0.02 -0.55 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 2h3b s THR 406 Cb -0.15 -1.16 0.01 0.00 0.01 0.00 0.00 72.50 71.22 2h3b s THR 406 CO -0.11 0.39 0.83 0.59 -0.69 0.00 0.00 174.62 175.64 2h3b n ASN 407 N 3.89 -6.08 0.00 3.53 5.03 0.36 -1.42 115.26 120.57 2h3b n ASN 407 Ca -0.21 -0.41 0.00 0.00 0.87 0.00 0.00 54.58 54.83 2h3b n ASN 407 Cb 0.52 -4.86 0.00 0.00 -1.02 0.00 0.00 39.78 34.41 2h3b n ASN 407 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2h3b n GLY 408 N -1.70 0.34 3.42 7.41 0.00 -1.26 -4.99 105.19 108.41 2h3b n GLY 408 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2h3b n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h3b s LEU 409 N 0.00 2.64 0.39 0.99 1.43 -0.51 -5.09 118.68 118.53 2h3b s LEU 409 Ca 0.00 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.57 2h3b s LEU 409 Cb 0.00 -1.55 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 2h3b s LEU 409 CO 0.00 0.28 1.09 -0.83 0.23 0.00 0.00 176.35 177.12 2h3b s GLY 410 N -0.32 2.82 -0.06 -3.19 0.00 -1.26 -0.92 107.32 104.39 2h3b s GLY 410 Ca 0.02 0.81 -0.00 0.00 0.00 0.00 0.00 44.72 45.55 2h3b s GLY 410 CO 0.02 1.29 -0.03 0.14 0.00 0.00 0.00 173.10 174.52 2h3b s VAL 411 N -1.52 0.51 -0.25 1.40 1.01 0.90 -4.92 120.40 117.53 2h3b s VAL 411 Ca 0.56 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.23 2h3b s VAL 411 Cb -0.26 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2h3b s VAL 411 CO 0.33 0.26 1.03 0.20 0.00 0.00 0.00 175.10 176.91 2h3b s ASN 412 N 1.47 7.05 0.07 3.32 0.01 -1.26 -1.82 114.94 123.77 2h3b s ASN 412 Ca -0.02 1.29 0.03 0.00 -0.71 0.00 0.00 52.86 53.44 2h3b s ASN 412 Cb -0.13 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 2h3b s ASN 412 CO -0.03 -0.70 0.06 -0.69 -1.51 0.00 0.00 177.10 174.23 2h3b s VAL 413 N 3.26 4.43 -0.15 1.60 1.01 0.21 -4.79 120.40 125.96 2h3b s VAL 413 Ca 0.44 -0.75 -0.34 0.00 0.00 0.00 0.00 61.98 61.32 2h3b s VAL 413 Cb -0.14 -3.10 0.13 0.00 0.00 0.00 0.00 36.38 33.27 2h3b s VAL 413 CO 0.08 0.17 1.21 0.72 0.00 0.00 0.00 175.10 177.28 2h3b s PHE 414 N -1.33 -0.12 0.23 5.22 -0.12 -1.26 -4.21 117.98 116.38 2h3b s PHE 414 Ca 0.27 0.06 0.10 0.00 -0.05 0.00 0.00 56.93 57.30 2h3b s PHE 414 Cb -0.12 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 2h3b s PHE 414 CO 0.19 -0.24 -0.09 -1.59 -0.05 0.00 0.00 175.22 173.45 2h3b s LYS 415 N -2.46 2.06 -0.46 1.99 -2.85 -1.26 -4.97 119.74 111.79 2h3b s LYS 415 Ca 0.10 -1.40 0.04 0.00 -1.00 0.00 0.00 55.97 53.71 2h3b s LYS 415 Cb -0.00 -2.09 0.23 0.00 -2.06 0.00 0.00 37.83 33.91 2h3b s LYS 415 CO -0.05 0.39 0.91 -3.47 0.10 0.00 0.00 175.35 173.24 2h3b n ASP 416 N -0.37 -2.73 -4.67 0.03 2.03 -1.26 -1.76 116.55 107.81 2h3b n ASP 416 Ca -0.08 -2.78 -0.47 0.00 0.52 0.00 0.00 54.79 51.97 2h3b n ASP 416 Cb 0.57 1.57 -0.04 0.00 -0.72 0.00 0.00 41.12 42.50 2h3b n ASP 416 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2h3b n PRO 417 N 2.09 2.17 -0.15 -0.67 -0.02 -1.26 -4.89 135.00 132.27 2h3b n PRO 417 Ca 0.11 0.79 0.10 0.00 -2.02 0.00 0.00 63.50 62.48 2h3b n PRO 417 Cb 0.62 -2.60 0.43 0.00 -0.02 0.00 0.00 33.50 31.93 2h3b n PRO 417 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2h3b h VAL 418 N 4.50 0.93 -0.01 -1.45 3.04 -2.01 -1.65 116.25 119.61 2h3b h VAL 418 Ca -0.47 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2h3b h VAL 418 Cb 1.26 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2h3b h VAL 418 CO 0.92 0.11 -0.15 0.00 -1.01 0.00 0.00 177.57 177.43 2h3b n ALA 419 N -2.48 2.87 -3.17 3.17 0.00 -1.26 -4.64 120.51 115.01 2h3b n ALA 419 Ca 0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 2h3b n ALA 419 Cb 0.33 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2h3b n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h3b s ASP 420 N -2.32 0.14 0.65 0.00 -1.08 -0.62 -4.99 116.67 108.45 2h3b s ASP 420 Ca 0.30 -1.94 0.38 0.00 -0.52 0.00 0.00 52.55 50.77 2h3b s ASP 420 Cb 0.20 0.86 2.11 0.00 -1.46 0.00 0.00 42.92 44.63 2h3b s ASP 420 CO 0.45 -0.16 2.23 -0.65 0.52 0.00 0.00 175.17 177.56 2h3b h PRO 421 N 6.04 0.00 0.00 4.34 0.11 -1.82 -1.34 132.00 139.33 2h3b h PRO 421 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2h3b h PRO 421 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2h3b h PRO 421 CO 0.17 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.05 2h3b h ASN 422 N 0.00 0.00 -0.28 -2.05 2.35 -1.90 -2.58 115.58 111.12 2h3b h ASN 422 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2h3b h ASN 422 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2h3b h ASN 422 CO -0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 2h3b n LYS 423 N -2.92 1.98 -2.03 0.81 5.02 -0.50 -4.89 118.16 115.62 2h3b n LYS 423 Ca 0.00 -1.49 -0.41 0.00 -2.02 0.00 0.00 58.31 54.39 2h3b n LYS 423 Cb 0.25 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 2h3b n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2h3b s ARG 424 N -1.64 4.28 0.34 1.97 3.52 -0.97 -4.63 118.95 121.82 2h3b s ARG 424 Ca 0.33 2.29 0.07 0.00 -0.13 0.00 0.00 55.73 58.29 2h3b s ARG 424 Cb 0.18 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.45 2h3b s ARG 424 CO 0.26 -0.37 0.31 -1.54 -0.81 0.00 0.00 175.30 173.16 2h3b s SER 425 N 0.15 5.33 0.65 -2.12 1.04 -0.72 -4.98 113.70 113.04 2h3b s SER 425 Ca 0.57 -0.48 -0.13 0.00 0.48 0.00 0.00 55.95 56.39 2h3b s SER 425 Cb -0.41 -0.98 -0.01 0.00 0.10 0.00 0.00 66.02 64.72 2h3b s SER 425 CO 0.46 -0.37 1.05 -0.54 0.98 0.00 0.00 173.24 174.82 2h3b s LYS 426 N -4.02 3.16 -0.02 4.02 1.02 -1.26 -4.58 119.74 118.06 2h3b s LYS 426 Ca 0.42 1.03 0.04 0.00 0.02 0.00 0.00 55.97 57.48 2h3b s LYS 426 Cb -0.06 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 2h3b s LYS 426 CO 0.27 -0.93 -0.12 0.15 -0.92 0.00 0.00 175.35 173.80 2h3b s LYS 427 N -4.65 2.47 1.75 1.68 1.02 -1.26 -4.57 119.74 116.18 2h3b s LYS 427 Ca 0.60 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2h3b s LYS 427 Cb -0.14 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2h3b s LYS 427 CO 0.47 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.92 2h3b n GLY 428 N 1.98 -1.20 3.75 -3.33 0.00 0.14 -0.63 105.19 105.90 2h3b n GLY 428 Ca -0.17 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2h3b n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h3b s ARG 429 N 0.00 4.39 0.24 1.61 0.52 -1.26 -4.47 118.95 119.98 2h3b s ARG 429 Ca 0.00 2.11 0.11 0.00 -0.52 0.00 0.00 55.73 57.43 2h3b s ARG 429 Cb 0.00 -3.14 -0.05 0.00 0.52 0.00 0.00 34.95 32.29 2h3b s ARG 429 CO 0.00 -0.19 -0.16 -0.51 0.02 0.00 0.00 175.30 174.46 2h3b s LEU 430 N -0.92 2.73 0.00 2.53 1.43 -1.26 -0.83 118.68 122.36 2h3b s LEU 430 Ca 0.53 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2h3b s LEU 430 Cb -0.38 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2h3b s LEU 430 CO 0.45 0.06 0.00 -1.54 0.23 0.00 0.00 176.35 175.55 2h3b n SER 431 N -0.33 0.00 0.00 2.29 3.41 -1.06 -5.01 113.62 112.92 2h3b n SER 431 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2h3b n SER 431 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2h3b n SER 431 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2h3b n HIS 433 N 0.00 0.00 -3.21 7.33 8.25 -0.08 -0.87 115.22 126.64 2h3b n HIS 433 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2h3b n HIS 433 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2h3b n HIS 433 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2h3b s ARG 434 N -2.00 4.20 0.56 -0.41 1.81 -1.26 -1.20 118.95 120.65 2h3b s ARG 434 Ca 0.00 0.76 -0.02 0.00 -1.72 0.00 0.00 55.73 54.75 2h3b s ARG 434 Cb 0.00 -3.05 0.02 0.00 -0.45 0.00 0.00 34.95 31.47 2h3b s ARG 434 CO 0.00 0.52 0.82 0.95 -0.68 0.00 0.00 175.30 176.90 2h3b s THR 435 N -1.33 3.10 0.44 0.02 -4.23 0.65 -4.49 115.64 109.80 2h3b s THR 435 Ca 0.36 -0.43 0.12 0.00 -1.18 0.00 0.00 61.69 60.57 2h3b s THR 435 Cb -0.18 -3.20 0.30 0.00 1.34 0.00 0.00 72.50 70.76 2h3b s THR 435 CO 0.20 -0.17 2.03 -0.65 -0.54 0.00 0.00 174.62 175.50 2h3b h PRO 436 N -0.02 0.37 -0.01 3.99 0.11 -1.98 0.24 132.00 134.70 2h3b h PRO 436 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2h3b h PRO 436 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2h3b h PRO 436 CO 0.56 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 2h3b n ALA 437 N -2.51 2.57 -1.05 -0.75 0.00 -1.26 -4.86 120.51 112.64 2h3b n ALA 437 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2h3b n ALA 437 Cb 0.24 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2h3b n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h3b n GLY 438 N 0.73 0.49 0.00 0.00 0.00 0.07 -5.06 105.19 101.42 2h3b n GLY 438 Ca 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2h3b n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h3b n ASN 439 N 1.73 0.42 -4.41 1.61 5.03 -1.25 -4.79 115.26 113.61 2h3b n ASN 439 Ca 0.00 -0.74 -0.30 0.00 0.87 0.00 0.00 54.58 54.41 2h3b n ASN 439 Cb 0.09 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.72 2h3b n ASN 439 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2h3b s PHE 440 N 0.89 2.39 -0.13 3.10 0.08 -1.26 -0.26 117.98 122.80 2h3b s PHE 440 Ca 0.00 -0.35 -0.10 0.00 0.12 0.00 0.00 56.93 56.61 2h3b s PHE 440 Cb 0.00 -1.34 0.04 0.00 -0.57 0.00 0.00 43.02 41.15 2h3b s PHE 440 CO 0.00 0.28 0.33 0.54 -0.10 0.00 0.00 175.22 176.27 2h3b s VAL 441 N -0.99 -0.01 -0.34 -0.44 0.11 -0.34 -4.85 120.40 113.54 2h3b s VAL 441 Ca 0.14 0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 59.14 2h3b s VAL 441 Cb -0.10 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 2h3b s VAL 441 CO 0.06 0.02 0.18 -0.89 -3.33 0.00 0.00 175.10 171.14 2h3b s THR 442 N 0.69 4.58 -0.02 5.04 2.01 -1.26 -0.90 115.64 125.79 2h3b s THR 442 Ca -0.04 -0.65 -0.21 0.00 0.31 0.00 0.00 61.69 61.10 2h3b s THR 442 Cb -0.05 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2h3b s THR 442 CO -0.05 -0.09 0.59 -0.76 -0.69 0.00 0.00 174.62 173.63 2h3b s LEU 443 N 1.58 4.40 0.57 4.42 1.43 -0.05 -4.94 118.68 126.09 2h3b s LEU 443 Ca 0.03 1.14 0.07 0.00 -1.03 0.00 0.00 54.13 54.34 2h3b s LEU 443 Cb -0.18 -2.92 0.06 0.00 0.03 0.00 0.00 46.19 43.18 2h3b s LEU 443 CO 0.06 0.08 0.57 -1.61 0.23 0.00 0.00 176.35 175.69 2h3b s GLU 444 N -0.08 2.26 -1.05 1.70 2.02 -1.26 -2.57 118.70 119.71 2h3b s GLU 444 Ca 0.31 -1.89 -0.02 0.00 0.02 0.00 0.00 54.97 53.39 2h3b s GLU 444 Cb -0.18 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.75 2h3b s GLU 444 CO 0.17 -0.75 0.11 0.39 0.02 0.00 0.00 175.26 175.20 2h3b n GLU 445 N -1.98 -2.58 -1.23 1.61 1.02 0.20 -1.00 120.64 116.68 2h3b n GLU 445 Ca 0.05 0.55 -0.08 0.00 -0.02 0.00 0.00 57.16 57.66 2h3b n GLU 445 Cb 0.63 -5.17 -0.03 0.00 -0.02 0.00 0.00 31.44 26.85 2h3b n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h3b n GLY 446 N -0.88 0.89 0.19 0.62 0.00 -0.01 -4.76 105.19 101.24 2h3b n GLY 446 Ca -0.11 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2h3b n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h3b h LYS 447 N 0.15 0.00 -0.04 1.61 1.57 -1.31 -1.62 116.57 116.92 2h3b h LYS 447 Ca -0.16 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2h3b h LYS 447 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2h3b h LYS 447 CO 0.23 0.00 0.04 0.78 -0.57 0.00 0.00 179.45 179.93 2h3b h GLY 448 N 0.72 0.00 2.00 3.86 0.00 -1.84 0.21 103.07 108.02 2h3b h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2h3b h GLY 448 CO 0.00 0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 175.96 2h3b h ASP 449 N 0.00 0.00 0.46 0.19 3.45 -1.69 -1.41 116.42 117.41 2h3b h ASP 449 Ca 0.02 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2h3b h ASP 449 Cb 0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2h3b h ASP 449 CO -0.00 0.03 -0.05 -0.07 -1.57 0.00 0.00 179.24 177.58 2h3b h LEU 450 N 0.00 0.00 -0.39 1.55 3.38 -1.15 -3.46 115.31 115.24 2h3b h LEU 450 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2h3b h LEU 450 Cb 0.22 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.09 2h3b h LEU 450 CO 0.00 0.05 -0.61 -0.62 0.09 0.00 0.00 178.44 177.35 2h3b n GLU 451 N -3.32 -6.67 0.00 1.13 1.02 -0.53 -4.87 120.64 107.39 2h3b n GLU 451 Ca -0.01 0.79 0.13 0.00 -0.02 0.00 0.00 57.16 58.04 2h3b n GLU 451 Cb 0.21 -5.63 0.36 0.00 -0.02 0.00 0.00 31.44 26.37 2h3b n GLU 451 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2h3b n GLU 452 N -4.46 0.39 -4.62 3.49 1.02 -1.26 -4.85 120.64 110.35 2h3b n GLU 452 Ca -0.02 -0.21 -0.28 0.00 -0.02 0.00 0.00 57.16 56.62 2h3b n GLU 452 Cb 0.57 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 2h3b n GLU 452 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2h3b s TYR 453 N -2.75 2.01 0.00 -0.32 2.02 -1.26 -5.08 117.35 111.96 2h3b s TYR 453 Ca 0.18 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 2h3b s TYR 453 Cb 0.19 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 2h3b s TYR 453 CO 0.60 0.12 0.00 0.41 -1.57 0.00 0.00 175.55 175.11 2h3b n GLY 454 N -1.03 -2.06 3.86 0.71 0.00 -1.26 -4.99 105.19 100.42 2h3b n GLY 454 Ca -0.10 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 2h3b n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h3b s HIS 455 N 0.00 3.45 0.25 1.61 3.76 -1.26 -4.96 115.29 118.14 2h3b s HIS 455 Ca 0.00 1.25 -0.30 0.00 -0.15 0.00 0.00 55.06 55.86 2h3b s HIS 455 Cb 0.00 -2.84 -0.10 0.00 1.11 0.00 0.00 32.58 30.75 2h3b s HIS 455 CO 0.00 -0.92 1.42 0.34 -0.85 0.00 0.00 174.74 174.73 2h3b s ASP 456 N -4.15 6.68 0.05 1.40 -1.08 -1.26 -4.66 116.67 113.65 2h3b s ASP 456 Ca 0.56 2.65 0.27 0.00 -0.52 0.00 0.00 52.55 55.52 2h3b s ASP 456 Cb -0.12 -2.62 0.93 0.00 -1.46 0.00 0.00 42.92 39.65 2h3b s ASP 456 CO 0.54 -0.68 1.74 0.18 0.52 0.00 0.00 175.17 177.47 2h3b n LEU 457 N 2.24 0.31 -4.79 -1.34 4.77 -1.26 -4.81 117.00 112.13 2h3b n LEU 457 Ca 0.06 0.38 -0.39 0.00 -0.03 0.00 0.00 56.01 56.03 2h3b n LEU 457 Cb 0.41 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2h3b n LEU 457 CO 0.60 -0.01 0.44 -0.76 -1.33 0.00 0.00 177.39 176.33 2h3b s LEU 458 N -3.38 4.57 0.17 2.23 1.02 -1.26 -4.51 118.68 117.51 2h3b s LEU 458 Ca 0.12 1.56 0.11 0.00 0.02 0.00 0.00 54.13 55.95 2h3b s LEU 458 Cb 0.17 -3.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.09 2h3b s LEU 458 CO 0.60 0.21 -0.25 -1.00 0.02 0.00 0.00 176.35 175.93 2h3b s HIS 459 N -1.17 2.27 -0.08 0.29 3.76 0.09 -4.78 115.29 115.67 2h3b s HIS 459 Ca 0.35 -0.37 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 2h3b s HIS 459 Cb -0.22 -1.17 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 2h3b s HIS 459 CO 0.25 0.43 1.35 0.99 -0.85 0.00 0.00 174.74 176.90 2h3b s THR 460 N -1.45 4.00 -0.17 1.30 2.01 -1.26 -0.14 115.64 119.94 2h3b s THR 460 Ca 0.18 1.29 0.06 0.00 0.31 0.00 0.00 61.69 63.53 2h3b s THR 460 Cb -0.09 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2h3b s THR 460 CO 0.08 -0.06 0.21 1.33 -0.69 0.00 0.00 174.62 175.50 2h3b n VAL 461 N 5.03 0.00 -3.75 3.82 0.24 0.32 -4.04 118.33 119.96 2h3b n VAL 461 Ca 0.14 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2h3b n VAL 461 Cb 0.44 0.71 -0.12 0.00 -1.47 0.00 0.00 33.84 33.40 2h3b n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2h3b s PHE 462 N -1.99 -0.36 -0.26 6.34 5.36 -1.08 -0.88 117.98 125.11 2h3b s PHE 462 Ca 0.00 0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 56.70 2h3b s PHE 462 Cb 0.05 0.11 0.10 0.00 -0.34 0.00 0.00 43.02 42.93 2h3b s PHE 462 CO 0.27 -0.21 0.58 0.21 -1.46 0.00 0.00 175.22 174.61 2h3b s LYS 463 N 0.72 0.53 -1.34 10.12 2.20 -0.22 -0.22 119.74 131.53 2h3b s LYS 463 Ca -0.05 1.24 -0.07 0.00 -0.36 0.00 0.00 55.97 56.73 2h3b s LYS 463 Cb -0.06 0.50 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 2h3b s LYS 463 CO -0.05 -0.20 0.49 0.09 -0.36 0.00 0.00 175.35 175.33 2h3b n ASN 464 N 5.07 -1.58 0.00 1.43 3.02 -0.34 -1.84 115.26 121.02 2h3b n ASN 464 Ca -0.14 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 2h3b n ASN 464 Cb 0.52 -2.92 0.00 0.00 -0.61 0.00 0.00 39.78 36.77 2h3b n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h3b n GLY 465 N -1.97 1.34 3.27 7.41 0.00 -0.95 -4.69 105.19 109.59 2h3b n GLY 465 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2h3b n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3b s LYS 466 N -0.21 2.35 -0.42 1.61 1.02 -0.77 -0.62 119.74 122.71 2h3b s LYS 466 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 2h3b s LYS 466 Cb 0.00 -2.07 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 2h3b s LYS 466 CO 0.00 0.42 1.16 0.08 -0.92 0.00 0.00 175.35 176.09 2h3b s VAL 467 N -0.28 4.25 -0.97 3.17 1.01 -1.26 -1.05 120.40 125.26 2h3b s VAL 467 Ca 0.00 1.33 0.24 0.00 0.00 0.00 0.00 61.98 63.55 2h3b s VAL 467 Cb -0.12 -4.50 -0.06 0.00 0.00 0.00 0.00 36.38 31.70 2h3b s VAL 467 CO 0.02 -0.82 1.25 0.35 0.00 0.00 0.00 175.10 175.90 2h3b n THR 468 N 6.59 0.01 -3.66 3.92 -2.24 -0.06 -4.86 114.28 113.98 2h3b n THR 468 Ca 0.13 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.82 2h3b n THR 468 Cb 0.48 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 69.08 2h3b n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2h3b s LYS 469 N -3.01 0.46 0.18 -0.78 2.47 -1.23 -4.92 119.74 112.91 2h3b s LYS 469 Ca 0.10 1.09 0.08 0.00 -1.56 0.00 0.00 55.97 55.68 2h3b s LYS 469 Cb 0.17 0.31 -0.04 0.00 -1.46 0.00 0.00 37.83 36.81 2h3b s LYS 469 CO 0.75 -0.20 -0.16 -1.12 0.16 0.00 0.00 175.35 174.79 2h3b s SER 470 N 2.18 2.56 0.01 1.43 0.01 -1.26 -4.75 113.70 113.88 2h3b s SER 470 Ca -0.06 -0.95 0.07 0.00 1.31 0.00 0.00 55.95 56.32 2h3b s SER 470 Cb -0.10 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2h3b s SER 470 CO -0.15 -0.12 -0.20 -0.31 0.41 0.00 0.00 173.24 172.86 2h3b s TYR 471 N -2.59 1.80 0.65 2.43 2.02 -1.26 -5.11 117.35 115.28 2h3b s TYR 471 Ca 0.19 -0.36 -0.11 0.00 -0.37 0.00 0.00 57.07 56.42 2h3b s TYR 471 Cb -0.03 -1.11 -0.02 0.00 -0.40 0.00 0.00 41.96 40.40 2h3b s TYR 471 CO 0.06 0.03 1.05 -1.54 -1.57 0.00 0.00 175.55 173.58 2h3b s SER 472 N -0.82 5.97 0.52 2.29 1.04 -1.26 -4.69 113.70 116.75 2h3b s SER 472 Ca 0.07 1.37 0.29 0.00 0.48 0.00 0.00 55.95 58.17 2h3b s SER 472 Cb -0.08 -2.35 1.37 0.00 0.10 0.00 0.00 66.02 65.06 2h3b s SER 472 CO 0.00 -1.03 2.01 0.15 0.98 0.00 0.00 173.24 175.35 2h3b h PHE 473 N -0.43 0.00 -0.26 5.02 3.57 -0.91 -1.42 116.94 122.50 2h3b h PHE 473 Ca -0.44 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 60.93 2h3b h PHE 473 Cb 1.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2h3b h PHE 473 CO 0.62 0.12 -0.37 -0.44 -2.23 0.00 0.00 178.31 176.01 2h3b h ASP 474 N 0.00 0.62 -0.28 0.41 3.32 -1.92 0.38 116.42 118.94 2h3b h ASP 474 Ca -0.00 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 2h3b h ASP 474 Cb 0.46 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2h3b h ASP 474 CO 0.02 0.93 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.87 2h3b h GLU 475 N 0.49 0.68 -0.27 3.56 5.08 -1.66 -0.91 114.58 121.54 2h3b h GLU 475 Ca 0.05 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2h3b h GLU 475 Cb 0.86 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2h3b h GLU 475 CO 0.07 0.96 0.08 0.28 -1.00 0.00 0.00 179.01 179.40 2h3b h VAL 476 N 0.41 0.91 -0.68 3.13 2.07 -1.02 0.15 116.25 121.23 2h3b h VAL 476 Ca 0.05 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2h3b h VAL 476 Cb 0.83 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2h3b h VAL 476 CO 0.07 0.03 0.37 0.03 0.02 0.00 0.00 177.57 178.09 2h3b h ARG 477 N 0.19 0.95 -0.36 1.57 3.08 -0.86 -1.15 114.38 117.79 2h3b h ARG 477 Ca 0.12 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2h3b h ARG 477 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2h3b h ARG 477 CO -0.13 0.72 0.20 -0.22 -1.07 0.00 0.00 179.97 179.46 2h3b h LYS 478 N 0.93 0.51 -0.19 0.04 1.63 -0.62 -2.34 116.57 116.53 2h3b h LYS 478 Ca 0.24 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2h3b h LYS 478 Cb 0.05 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2h3b h LYS 478 CO -0.04 0.42 -0.05 -0.91 -3.45 0.00 0.00 179.45 175.43 2h3b h ASN 479 N 0.46 0.26 -0.20 4.20 2.35 -0.38 -2.78 115.58 119.49 2h3b h ASN 479 Ca 0.13 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2h3b h ASN 479 Cb 0.06 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2h3b h ASN 479 CO -0.02 0.35 0.00 0.00 -1.65 0.00 0.00 177.43 176.11 2h3b n ALA 480 N -2.49 2.50 -0.90 -0.83 0.00 -0.47 -4.25 120.51 114.08 2h3b n ALA 480 Ca -0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.53 2h3b n ALA 480 Cb 0.22 -1.06 0.15 0.00 0.00 0.00 0.00 19.45 18.76 2h3b n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3b n GLN 481 N 0.47 -0.13 -2.63 0.00 10.64 -0.92 -4.97 117.38 119.84 2h3b n GLN 481 Ca 0.16 0.04 -0.33 0.00 -1.83 0.00 0.00 57.00 55.04 2h3b n GLN 481 Cb 0.36 -2.41 -0.05 0.00 -0.86 0.00 0.00 30.24 27.28 2h3b n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2h3b s LEU 482 N -6.08 3.85 0.00 2.61 1.43 -1.26 -5.07 118.68 114.17 2h3b s LEU 482 Ca 0.70 1.79 0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2h3b s LEU 482 Cb -0.26 -4.55 0.66 0.00 0.03 0.00 0.00 46.19 42.07 2h3b s LEU 482 CO 0.54 -0.60 1.10 -0.46 0.23 0.00 0.00 176.35 177.16