#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 3.76 -0.36 -0.32 5.36 -1.26 -5.03 117.98 120.13 2h3b s PHE 9 Ca 0.00 1.74 -0.00 0.00 -0.96 0.00 0.00 56.93 57.71 2h3b s PHE 9 Cb 0.00 -3.12 0.09 0.00 -0.34 0.00 0.00 43.02 39.66 2h3b s PHE 9 CO 0.00 -0.02 0.11 1.21 -1.46 0.00 0.00 175.22 175.06 2h3b s ASN 10 N -0.05 5.01 0.56 6.13 3.84 -1.26 -4.97 114.94 124.21 2h3b s ASN 10 Ca 0.48 -1.91 0.27 0.00 0.21 0.00 0.00 52.86 51.91 2h3b s ASN 10 Cb -0.25 -1.74 1.50 0.00 -0.55 0.00 0.00 41.25 40.22 2h3b s ASN 10 CO 0.31 -0.43 2.01 -0.29 -2.79 0.00 0.00 177.10 175.91 2h3b h ILE 11 N 6.47 0.56 0.00 -5.21 6.09 -1.91 -3.00 117.51 120.52 2h3b h ILE 11 Ca -0.12 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2h3b h ILE 11 Cb 1.04 0.75 0.00 0.00 0.47 0.00 0.00 36.82 39.08 2h3b h ILE 11 CO 0.61 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.87 2h3b n LEU 12 N -4.02 1.27 -4.15 2.19 4.32 -1.26 -4.48 117.00 110.86 2h3b n LEU 12 Ca 0.06 -0.62 -0.40 0.00 -0.02 0.00 0.00 56.01 55.03 2h3b n LEU 12 Cb 0.51 -0.23 -0.02 0.00 -1.62 0.00 0.00 43.42 42.05 2h3b n LEU 12 CO 0.31 0.22 -0.28 0.00 -1.22 0.00 0.00 177.39 176.42 2h3b n ALA 14 N 1.01 -2.37 -2.97 -1.18 0.00 -1.14 -4.97 120.51 108.89 2h3b n ALA 14 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 2h3b n ALA 14 Cb 0.18 -1.95 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 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 -3.85 0.07 0.21 0.00 -1.32 -1.26 -4.31 115.64 105.17 2h3b s THR 15 Ca 0.30 -0.84 -0.31 0.00 -1.21 0.00 0.00 61.69 59.62 2h3b s THR 15 Cb -0.16 -1.41 -0.11 0.00 -1.51 0.00 0.00 72.50 69.31 2h3b s THR 15 CO 0.98 -0.31 1.65 -1.81 -2.21 0.00 0.00 174.62 172.92 2h3b s ASP 16 N -2.86 6.45 0.26 8.08 1.01 -1.26 -4.87 116.67 123.48 2h3b s ASP 16 Ca 0.07 2.80 -0.09 0.00 0.71 0.00 0.00 52.55 56.04 2h3b s ASP 16 Cb 0.02 -2.60 0.41 0.00 1.01 0.00 0.00 42.92 41.75 2h3b s ASP 16 CO -0.08 -0.91 1.59 0.28 0.21 0.00 0.00 175.17 176.27 2h3b h SER 17 N 6.42 -0.72 -0.03 0.27 0.02 -2.01 -0.78 113.55 116.72 2h3b h SER 17 Ca -0.44 0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2h3b h SER 17 Cb 1.21 0.50 -0.00 0.00 0.14 0.00 0.00 62.40 64.25 2h3b h SER 17 CO 0.91 -0.28 0.05 0.10 -1.14 0.00 0.00 176.83 176.48 2h3b h TYR 18 N 0.01 0.00 0.00 3.45 -0.00 -2.03 -1.05 116.97 117.36 2h3b h TYR 18 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.16 2h3b h TYR 18 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 2h3b h TYR 18 CO -0.63 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 178.40 2h3b h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.50 -1.00 116.57 115.75 2h3b h LYS 19 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2h3b h LYS 19 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2h3b h LYS 19 CO -0.00 0.00 -0.12 0.28 -0.57 0.00 0.00 179.45 179.04 2h3b h VAL 20 N 0.00 0.67 -0.02 0.50 2.07 -1.33 -2.59 116.25 115.54 2h3b h VAL 20 Ca 0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2h3b h VAL 20 Cb 0.20 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2h3b h VAL 20 CO 0.00 0.11 -0.22 0.35 0.02 0.00 0.00 177.57 177.83 2h3b n THR 21 N -3.80 0.00 0.23 2.57 -2.24 -0.38 -4.41 114.28 106.25 2h3b n THR 21 Ca -0.02 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.50 2h3b n THR 21 Cb 0.22 1.22 0.52 0.00 -2.10 0.00 0.00 70.33 70.19 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 3.28 0.00 0.00 4.78 -0.00 -1.51 -2.93 115.15 118.77 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 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2h3b h HIS 22 CO 0.00 0.24 0.00 0.10 -0.00 0.00 0.00 177.93 178.27 2h3b h TYR 23 N 0.00 0.00 -0.41 2.45 -0.00 -1.79 0.21 116.97 117.42 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 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 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 -2.36 2.43 -0.00 0.10 5.02 -1.11 -4.47 118.16 117.77 2h3b n LYS 24 Ca -0.01 -2.22 0.05 0.00 -2.02 0.00 0.00 58.31 54.11 2h3b n LYS 24 Cb 0.06 -1.45 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 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 1.28 1.67 -1.77 1.97 6.02 0.72 -5.02 117.38 122.24 2h3b n GLN 25 Ca 0.18 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.80 2h3b n GLN 25 Cb 0.55 -1.13 0.03 0.00 1.02 0.00 0.00 30.24 30.71 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 -2.38 3.18 0.50 1.08 2.02 -1.20 -4.98 117.35 115.57 2h3b s TYR 26 Ca -0.01 1.43 -0.23 0.00 -0.37 0.00 0.00 57.07 57.88 2h3b s TYR 26 Cb 0.07 -2.88 -0.07 0.00 -0.40 0.00 0.00 41.96 38.68 2h3b s TYR 26 CO 0.40 -1.07 1.39 -2.30 -1.57 0.00 0.00 175.55 172.41 2h3b n PRO 27 N -2.73 1.95 -1.25 -1.71 -0.02 -1.26 -4.91 135.00 125.07 2h3b n PRO 27 Ca 0.07 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 2h3b n PRO 27 Cb 0.53 -2.60 0.11 0.00 -0.02 0.00 0.00 33.50 31.52 2h3b n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2h3b n PRO 28 N -0.62 0.38 -3.07 0.52 -0.02 -1.26 -3.04 135.00 127.90 2h3b n PRO 28 Ca 0.08 0.20 -0.21 0.00 -2.02 0.00 0.00 63.50 61.55 2h3b n PRO 28 Cb 0.43 -2.33 0.04 0.00 -0.02 0.00 0.00 33.50 31.62 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 -2.41 -5.83 -4.64 2.55 3.02 -1.26 -4.56 115.26 102.14 2h3b n ASN 29 Ca 0.13 -0.31 -0.39 0.00 -0.03 0.00 0.00 54.58 53.98 2h3b n ASN 29 Cb 0.50 -4.61 -0.08 0.00 -0.61 0.00 0.00 39.78 34.98 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 -3.16 5.13 -0.51 3.41 2.01 -1.17 -1.32 115.64 120.03 2h3b s THR 30 Ca 0.33 0.78 0.12 0.00 0.31 0.00 0.00 61.69 63.23 2h3b s THR 30 Cb -0.15 -3.78 -0.13 0.00 0.01 0.00 0.00 72.50 68.46 2h3b s THR 30 CO 0.41 0.16 0.48 -1.54 -0.69 0.00 0.00 174.62 173.44 2h3b n SER 31 N 5.10 0.68 -3.75 3.53 3.41 -0.05 -4.72 113.62 117.82 2h3b n SER 31 Ca -0.06 -0.71 -0.13 0.00 -0.26 0.00 0.00 58.87 57.70 2h3b n SER 31 Cb 0.50 1.04 -0.14 0.00 -0.26 0.00 0.00 64.21 65.36 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 -2.16 0.12 -0.13 4.33 2.47 -1.18 -4.06 119.74 119.13 2h3b s LYS 32 Ca 0.04 0.40 -0.01 0.00 -1.56 0.00 0.00 55.97 54.84 2h3b s LYS 32 Cb 0.09 -0.16 0.03 0.00 -1.46 0.00 0.00 37.83 36.33 2h3b s LYS 32 CO 0.48 -0.16 -0.06 0.08 0.16 0.00 0.00 175.35 175.86 2h3b s VAL 33 N 1.14 0.97 -0.16 4.02 1.01 -1.26 -1.31 120.40 124.81 2h3b s VAL 33 Ca -0.09 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2h3b s VAL 33 Cb -0.11 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.20 2h3b s VAL 33 CO -0.06 0.26 -0.18 -0.47 0.00 0.00 0.00 175.10 174.65 2h3b s TYR 34 N 1.71 2.75 0.22 5.22 5.04 0.11 -3.59 117.35 128.82 2h3b s TYR 34 Ca 0.03 -1.23 0.06 0.00 -2.44 0.00 0.00 57.07 53.49 2h3b s TYR 34 Cb -0.14 -1.88 -0.05 0.00 0.35 0.00 0.00 41.96 40.24 2h3b s TYR 34 CO -0.08 -0.58 -0.09 -1.12 -1.34 0.00 0.00 175.55 172.34 2h3b s SER 35 N 0.93 2.41 0.07 4.32 0.01 0.29 -0.97 113.70 120.77 2h3b s SER 35 Ca -0.04 -1.10 -0.02 0.00 1.31 0.00 0.00 55.95 56.11 2h3b s SER 35 Cb -0.15 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 2h3b s SER 35 CO -0.03 -0.29 0.02 -0.72 0.41 0.00 0.00 173.24 172.62 2h3b s TYR 36 N -3.10 0.56 -0.04 2.43 -0.85 0.20 -0.17 117.35 116.37 2h3b s TYR 36 Ca 0.25 -1.05 0.07 0.00 -0.52 0.00 0.00 57.07 55.81 2h3b s TYR 36 Cb 0.02 -0.37 -0.02 0.00 0.38 0.00 0.00 41.96 41.97 2h3b s TYR 36 CO 0.08 -0.43 -0.25 0.12 -1.52 0.00 0.00 175.55 173.54 2h3b s PHE 37 N -3.94 2.41 0.14 -3.49 5.36 0.52 -1.07 117.98 117.91 2h3b s PHE 37 Ca 0.11 -0.57 -0.11 0.00 -0.96 0.00 0.00 56.93 55.39 2h3b s PHE 37 Cb 0.07 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.20 2h3b s PHE 37 CO -0.07 -0.12 0.31 -1.83 -1.46 0.00 0.00 175.22 172.05 2h3b s GLU 38 N -0.38 1.09 -0.83 10.12 -1.05 -0.50 -0.58 118.70 126.57 2h3b s GLU 38 Ca 0.03 -1.00 -0.05 0.00 -0.15 0.00 0.00 54.97 53.79 2h3b s GLU 38 Cb -0.12 0.40 0.21 0.00 -0.44 0.00 0.00 34.13 34.18 2h3b s GLU 38 CO 0.01 -0.40 0.72 0.00 0.95 0.00 0.00 175.26 176.54 2h3b n ARG 40 N 3.05 0.89 -1.68 0.00 0.63 -0.40 -0.84 116.66 118.31 2h3b n ARG 40 Ca 0.16 0.32 -0.35 0.00 -0.92 0.00 0.00 57.85 57.06 2h3b n ARG 40 Cb 0.39 -1.61 0.07 0.00 0.45 0.00 0.00 32.46 31.77 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 -1.48 2.50 0.00 -0.14 2.02 -1.26 -4.53 118.70 115.82 2h3b s GLU 41 Ca 0.61 1.78 0.00 0.00 0.02 0.00 0.00 54.97 57.38 2h3b s GLU 41 Cb -0.71 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2h3b s GLU 41 CO 0.59 -1.56 0.00 0.36 0.02 0.00 0.00 175.26 174.67 2h3b n LYS 42 N -2.25 1.22 0.00 1.61 -0.00 -1.26 -5.01 118.16 112.47 2h3b n LYS 42 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2h3b n LYS 42 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 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 0.00 0.00 -3.39 -1.58 0.00 -1.26 -5.00 118.16 106.93 2h3b n LYS 53 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 2h3b n LYS 53 Cb 0.00 -0.63 -0.06 0.00 -0.00 0.00 0.00 35.03 34.34 2h3b n LYS 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2h3b n TYR 54 N 0.00 3.39 0.14 5.58 4.01 -1.26 -4.90 117.16 124.12 2h3b n TYR 54 Ca 0.00 -3.84 0.03 0.00 -0.16 0.00 0.00 57.90 53.93 2h3b n TYR 54 Cb 0.00 -0.76 0.41 0.00 -0.31 0.00 0.00 39.34 38.68 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 4.69 0.17 -5.00 -0.72 5.08 -2.01 -3.44 114.58 113.36 2h3b h GLU 55 Ca 0.19 -0.04 -0.43 0.00 -1.00 0.00 0.00 59.36 58.08 2h3b h GLU 55 Cb 0.67 -0.02 -0.28 0.00 0.50 0.00 0.00 28.75 29.62 2h3b h GLU 55 CO 0.94 0.34 -0.79 -1.83 -1.00 0.00 0.00 179.01 176.67 2h3b s GLU 56 N -4.66 0.89 0.12 2.33 -1.05 -1.26 -0.74 118.70 114.33 2h3b s GLU 56 Ca -0.05 -0.46 0.09 0.00 -0.15 0.00 0.00 54.97 54.39 2h3b s GLU 56 Cb 0.15 -0.86 -0.04 0.00 -0.44 0.00 0.00 34.13 32.94 2h3b s GLU 56 CO 0.73 0.23 -0.15 0.95 0.95 0.00 0.00 175.26 177.97 2h3b s THR 57 N -0.39 3.01 -0.29 1.83 -4.23 0.34 -4.89 115.64 111.02 2h3b s THR 57 Ca 0.03 -1.48 -0.17 0.00 -1.18 0.00 0.00 61.69 58.90 2h3b s THR 57 Cb -0.05 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 2h3b s THR 57 CO -0.00 0.07 0.46 -0.69 -0.54 0.00 0.00 174.62 173.92 2h3b s VAL 58 N -1.25 5.09 -0.53 2.29 1.01 -1.26 -0.64 120.40 125.12 2h3b s VAL 58 Ca 0.20 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 2h3b s VAL 58 Cb -0.10 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2h3b s VAL 58 CO 0.12 0.02 0.98 0.12 0.00 0.00 0.00 175.10 176.34 2h3b s PHE 59 N 2.24 2.79 -0.12 5.22 5.36 0.58 -4.53 117.98 129.53 2h3b s PHE 59 Ca 0.18 0.15 -0.10 0.00 -0.96 0.00 0.00 56.93 56.20 2h3b s PHE 59 Cb -0.16 -4.12 0.03 0.00 -0.34 0.00 0.00 43.02 38.44 2h3b s PHE 59 CO 0.11 -1.33 0.31 -0.47 -1.46 0.00 0.00 175.22 172.37 2h3b s TYR 60 N 4.06 -0.36 0.00 10.12 5.04 -1.26 0.16 117.35 135.11 2h3b s TYR 60 Ca 0.34 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2h3b s TYR 60 Cb -0.11 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.32 2h3b s TYR 60 CO 0.22 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.65 2h3b n GLY 61 N 3.23 0.94 0.37 8.97 0.00 -1.26 -2.77 105.19 114.67 2h3b n GLY 61 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 1.05 -1.28 0.99 5.85 -1.93 -1.93 115.31 118.06 2h3b h LEU 62 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2h3b h LEU 62 Cb 0.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2h3b h LEU 62 CO 0.00 0.68 0.51 -0.61 -0.34 0.00 0.00 178.44 178.67 2h3b h GLN 63 N 1.19 0.90 0.07 1.25 4.15 -1.95 0.71 115.11 121.43 2h3b h GLN 63 Ca 0.43 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.79 2h3b h GLN 63 Cb 0.14 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2h3b h GLN 63 CO -0.16 0.59 -0.04 -0.92 -1.93 0.00 0.00 178.83 176.38 2h3b h TYR 64 N 0.93 -0.09 -0.71 3.99 3.20 -1.67 -2.23 116.97 120.39 2h3b h TYR 64 Ca 0.31 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 2h3b h TYR 64 Cb 0.08 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2h3b h TYR 64 CO -0.00 0.04 0.34 0.82 -1.64 0.00 0.00 178.16 177.72 2h3b h ILE 65 N -0.21 1.23 -0.27 1.81 2.04 -1.12 -0.02 117.51 120.98 2h3b h ILE 65 Ca -0.01 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2h3b h ILE 65 Cb 0.17 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2h3b h ILE 65 CO 0.02 0.28 0.14 -0.07 0.00 0.00 0.00 178.15 178.51 2h3b h LEU 66 N 1.00 0.34 -0.40 1.44 3.38 -0.83 -1.20 115.31 119.04 2h3b h LEU 66 Ca 0.24 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2h3b h LEU 66 Cb 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2h3b h LEU 66 CO -0.03 0.35 -0.62 0.78 0.09 0.00 0.00 178.44 179.01 2h3b h ASN 67 N 0.31 0.71 0.22 -0.43 2.35 -1.27 -0.54 115.58 116.93 2h3b h ASN 67 Ca 0.09 -0.41 -0.32 0.00 -0.55 0.00 0.00 56.30 55.12 2h3b h ASN 67 Cb 0.09 -0.21 0.03 0.00 0.05 0.00 0.00 38.32 38.29 2h3b h ASN 67 CO -0.01 1.16 -1.45 0.50 -1.65 0.00 0.00 177.43 175.98 2h3b h LYS 68 N 0.46 0.47 0.00 0.81 3.64 -0.98 -3.42 116.57 117.55 2h3b h LYS 68 Ca -0.01 -0.80 -0.14 0.00 -1.27 0.00 0.00 60.65 58.43 2h3b h LYS 68 Cb 1.20 0.30 -0.03 0.00 -0.41 0.00 0.00 32.23 33.29 2h3b h LYS 68 CO 0.12 1.39 -1.57 0.66 -2.27 0.00 0.00 179.45 177.78 2h3b n TYR 69 N -3.76 0.00 -0.03 1.91 4.01 -0.46 -4.86 117.16 113.96 2h3b n TYR 69 Ca -0.19 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.60 2h3b n TYR 69 Cb 1.05 -0.40 -0.14 0.00 -0.31 0.00 0.00 39.34 39.54 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 -2.25 0.00 -4.84 7.72 4.77 -0.92 -4.90 117.00 116.58 2h3b n LEU 70 Ca -0.12 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 2h3b n LEU 70 Cb 0.71 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2h3b n LEU 70 CO 0.18 0.11 0.69 -1.59 -1.33 0.00 0.00 177.39 175.46 2h3b s LYS 71 N -3.07 3.86 2.27 3.23 -2.85 -0.26 -4.69 119.74 118.23 2h3b s LYS 71 Ca -0.07 0.96 0.00 0.00 -1.00 0.00 0.00 55.97 55.86 2h3b s LYS 71 Cb 0.10 -2.12 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 2h3b s LYS 71 CO 0.77 -0.35 0.00 0.41 0.10 0.00 0.00 175.35 176.28 2h3b n GLY 72 N -1.60 -1.00 3.55 0.59 0.00 0.30 -4.56 105.19 102.46 2h3b n GLY 72 Ca 0.07 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 3.45 0.00 1.61 2.20 -1.26 -4.16 119.74 121.58 2h3b s LYS 73 Ca 0.00 -0.88 0.24 0.00 -0.36 0.00 0.00 55.97 54.97 2h3b s LYS 73 Cb 0.00 -4.93 0.17 0.00 -1.51 0.00 0.00 37.83 31.56 2h3b s LYS 73 CO 0.00 -2.15 1.21 1.33 -0.36 0.00 0.00 175.35 175.38 2h3b n VAL 74 N 6.62 0.00 -5.09 4.02 0.24 -0.52 -4.87 118.33 118.72 2h3b n VAL 74 Ca 0.22 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.34 61.92 2h3b n VAL 74 Cb 0.50 1.15 -0.16 0.00 -1.47 0.00 0.00 33.84 33.86 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 -2.38 2.39 0.06 3.34 1.01 -1.11 -4.53 120.40 119.17 2h3b s VAL 75 Ca 0.22 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2h3b s VAL 75 Cb 0.19 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2h3b s VAL 75 CO 0.51 0.56 -0.04 0.42 0.00 0.00 0.00 175.10 176.55 2h3b s THR 76 N 0.15 0.35 0.33 3.92 -4.23 -1.26 -4.45 115.64 110.46 2h3b s THR 76 Ca -0.11 -1.79 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2h3b s THR 76 Cb -0.16 -1.50 0.29 0.00 1.34 0.00 0.00 72.50 72.47 2h3b s THR 76 CO 0.06 -0.93 1.93 0.11 -0.54 0.00 0.00 174.62 175.25 2h3b h LYS 77 N 3.19 0.85 -0.33 3.99 1.57 -1.99 -0.75 116.57 123.09 2h3b h LYS 77 Ca -0.34 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.32 2h3b h LYS 77 Cb 1.15 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2h3b h LYS 77 CO 0.64 0.56 -0.03 0.93 -0.57 0.00 0.00 179.45 180.98 2h3b h GLU 78 N 0.88 0.61 -0.48 3.15 3.07 -1.99 -1.65 114.58 118.18 2h3b h GLU 78 Ca 0.36 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2h3b h GLU 78 Cb 0.28 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2h3b h GLU 78 CO -0.14 0.76 0.02 0.87 -1.40 0.00 0.00 179.01 179.13 2h3b h LYS 79 N 0.41 0.78 -0.31 2.33 1.57 -1.76 0.57 116.57 120.15 2h3b h LYS 79 Ca 0.09 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2h3b h LYS 79 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2h3b h LYS 79 CO 0.02 0.77 0.07 0.82 -0.57 0.00 0.00 179.45 180.57 2h3b h ILE 80 N 0.73 1.22 -0.53 1.86 2.04 -1.03 -0.93 117.51 120.87 2h3b h ILE 80 Ca 0.15 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2h3b h ILE 80 Cb 0.42 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2h3b h ILE 80 CO 0.02 0.25 0.25 -0.61 0.00 0.00 0.00 178.15 178.06 2h3b h GLN 81 N 0.35 0.77 0.26 2.37 5.75 -0.97 -0.52 115.11 123.12 2h3b h GLN 81 Ca 0.10 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2h3b h GLN 81 Cb 0.31 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.72 2h3b h GLN 81 CO 0.00 0.64 -0.13 1.49 -2.65 0.00 0.00 178.83 178.19 2h3b h GLU 82 N 0.72 -0.34 -0.64 1.69 4.81 -0.73 -1.92 114.58 118.18 2h3b h GLU 82 Ca 0.18 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2h3b h GLU 82 Cb 0.13 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 2h3b h GLU 82 CO -0.02 -0.22 0.34 0.00 -0.73 0.00 0.00 179.01 178.37 2h3b h ALA 83 N 0.39 0.85 -0.48 2.92 0.00 -1.03 0.14 119.26 122.05 2h3b h ALA 83 Ca -0.04 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2h3b h ALA 83 Cb 0.27 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2h3b h ALA 83 CO 0.06 -0.00 0.17 -0.22 0.00 0.00 0.00 179.25 179.25 2h3b h LYS 84 N 0.63 0.33 -0.35 0.00 3.64 -0.84 -0.12 116.57 119.85 2h3b h LYS 84 Ca 0.29 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 2h3b h LYS 84 Cb 0.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2h3b h LYS 84 CO -0.20 0.22 -0.24 0.93 -2.27 0.00 0.00 179.45 177.89 2h3b h GLU 85 N 0.34 0.78 0.26 1.90 5.08 -0.76 -2.04 114.58 120.14 2h3b h GLU 85 Ca 0.23 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2h3b h GLU 85 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2h3b h GLU 85 CO -0.24 1.00 -0.17 0.28 -1.00 0.00 0.00 179.01 178.88 2h3b h VAL 86 N 0.57 0.65 0.00 3.13 2.07 -0.51 -2.92 116.25 119.23 2h3b h VAL 86 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2h3b h VAL 86 Cb 0.81 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2h3b h VAL 86 CO 0.07 0.00 -0.39 1.88 0.02 0.00 0.00 177.57 179.15 2h3b h TYR 87 N -0.42 0.00 -0.77 1.57 0.05 -1.08 -1.64 116.97 114.68 2h3b h TYR 87 Ca -0.02 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2h3b h TYR 87 Cb 0.35 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 2h3b h TYR 87 CO -0.09 0.39 0.51 -0.09 -1.05 0.00 0.00 178.16 177.82 2h3b h ARG 88 N 0.00 1.01 -0.02 4.88 2.43 -1.22 0.12 114.38 121.59 2h3b h ARG 88 Ca -0.00 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.92 2h3b h ARG 88 Cb 0.75 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2h3b h ARG 88 CO 0.05 0.67 -0.70 1.49 -1.51 0.00 0.00 179.97 179.97 2h3b h GLU 89 N 1.04 0.50 -0.73 0.20 4.81 -1.33 0.22 114.58 119.30 2h3b h GLU 89 Ca 0.28 -0.52 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2h3b h GLU 89 Cb -0.12 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2h3b h GLU 89 CO -0.06 1.16 0.46 1.25 -0.73 0.00 0.00 179.01 181.08 2h3b h HIS 90 N 0.06 0.85 -0.01 0.92 2.76 -1.03 -2.68 115.15 116.02 2h3b h HIS 90 Ca -0.08 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2h3b h HIS 90 Cb 1.39 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2h3b h HIS 90 CO 0.13 0.48 -0.63 1.19 -1.30 0.00 0.00 177.93 177.80 2h3b n PHE 91 N -4.66 0.00 -3.37 5.26 3.72 0.39 -4.95 117.46 113.86 2h3b n PHE 91 Ca 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.24 2h3b n PHE 91 Cb 0.10 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.79 -4.09 -3.55 -1.08 1.13 0.71 -4.91 117.38 104.80 2h3b n GLN 92 Ca 0.07 0.60 -0.11 0.00 -1.94 0.00 0.00 57.00 55.62 2h3b n GLN 92 Cb 0.39 -5.38 -0.04 0.00 0.11 0.00 0.00 30.24 25.32 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 -2.81 -0.42 -0.88 1.08 3.68 -0.80 -5.02 116.67 111.51 2h3b s ASP 93 Ca 0.42 0.35 -0.15 0.00 2.13 0.00 0.00 52.55 55.30 2h3b s ASP 93 Cb -0.21 0.36 0.20 0.00 -1.45 0.00 0.00 42.92 41.82 2h3b s ASP 93 CO 0.52 -0.46 0.90 -0.62 0.13 0.00 0.00 175.17 175.63 2h3b s ASP 94 N -1.48 6.76 0.00 -0.34 -1.08 -1.26 -4.12 116.67 115.15 2h3b s ASP 94 Ca -0.02 -2.57 0.10 0.00 -0.52 0.00 0.00 52.55 49.54 2h3b s ASP 94 Cb -0.01 -2.27 -0.03 0.00 -1.46 0.00 0.00 42.92 39.16 2h3b s ASP 94 CO 0.00 -0.70 0.55 0.55 0.52 0.00 0.00 175.17 176.09 2h3b n VAL 95 N 4.34 0.00 -1.71 1.11 3.14 -1.26 -5.02 118.33 118.93 2h3b n VAL 95 Ca 0.18 -0.36 -0.43 0.00 -2.96 0.00 0.00 64.34 60.76 2h3b n VAL 95 Cb 0.47 1.08 -0.03 0.00 -1.06 0.00 0.00 33.84 34.30 2h3b n VAL 95 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2h3b n PHE 96 N -0.57 2.58 -1.52 1.45 7.35 -1.26 -4.76 117.46 120.73 2h3b n PHE 96 Ca 0.03 0.18 -0.42 0.00 -0.76 0.00 0.00 57.45 56.48 2h3b n PHE 96 Cb 0.18 -2.60 -0.02 0.00 0.35 0.00 0.00 39.48 37.39 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 3.30 3.33 -0.37 -2.13 5.15 -1.26 -4.73 115.26 118.54 2h3b n ASN 97 Ca 0.14 -2.77 -0.02 0.00 -0.60 0.00 0.00 54.58 51.33 2h3b n ASN 97 Cb 0.33 -1.44 0.11 0.00 -0.53 0.00 0.00 39.78 38.25 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 6.92 1.31 0.21 1.20 4.81 -1.97 -2.87 114.58 124.19 2h3b h GLU 98 Ca 0.50 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 2h3b h GLU 98 Cb 0.67 -0.30 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2h3b h GLU 98 CO 1.89 0.87 -0.13 0.00 -0.73 0.00 0.00 179.01 180.91 2h3b h ARG 99 N 1.35 -0.31 -0.89 1.92 3.08 -1.99 -1.16 114.38 116.37 2h3b h ARG 99 Ca 0.36 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.55 2h3b h ARG 99 Cb -0.16 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 29.88 2h3b h ARG 99 CO -0.08 -0.21 0.52 0.78 -1.07 0.00 0.00 179.97 179.91 2h3b h GLY 100 N -0.33 1.44 1.70 0.04 0.00 -1.92 0.25 103.07 104.26 2h3b h GLY 100 Ca -0.02 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.80 2h3b h GLY 100 CO 0.02 0.09 -0.74 1.49 0.00 0.00 0.00 176.54 177.40 2h3b h TRP 101 N 0.81 0.39 -0.35 5.60 4.06 -1.36 -2.78 115.95 122.33 2h3b h TRP 101 Ca 0.45 -0.18 -0.08 0.00 2.06 0.00 0.00 58.89 61.15 2h3b h TRP 101 Cb 0.50 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2h3b h TRP 101 CO -0.05 0.93 -0.10 -0.91 -3.56 0.00 0.00 178.44 174.75 2h3b h ASN 102 N 0.19 0.58 -0.44 -3.49 -0.26 -0.25 -0.31 115.58 111.60 2h3b h ASN 102 Ca -0.03 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.54 2h3b h ASN 102 Cb 1.31 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 38.40 2h3b h ASN 102 CO 0.12 0.72 0.20 0.22 -1.06 0.00 0.00 177.43 177.63 2h3b h TYR 103 N 0.55 0.65 -0.56 1.19 3.20 -0.81 0.21 116.97 121.40 2h3b h TYR 103 Ca 0.10 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 2h3b h TYR 103 Cb 0.50 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2h3b h TYR 103 CO 0.02 0.54 0.01 0.82 -1.64 0.00 0.00 178.16 177.90 2h3b h ILE 104 N 0.57 1.26 -0.07 1.81 2.04 -1.20 0.20 117.51 122.11 2h3b h ILE 104 Ca 0.15 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2h3b h ILE 104 Cb 0.14 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2h3b h ILE 104 CO -0.02 0.39 0.03 0.25 0.00 0.00 0.00 178.15 178.80 2h3b h LEU 105 N 0.88 0.11 0.64 1.44 5.85 -0.64 -1.61 115.31 121.98 2h3b h LEU 105 Ca 0.16 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2h3b h LEU 105 Cb 0.50 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.51 2h3b h LEU 105 CO 0.02 0.27 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.76 2h3b h GLU 106 N -0.06 -0.83 -0.52 1.25 4.39 -0.40 -2.24 114.58 116.17 2h3b h GLU 106 Ca 0.02 0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 2h3b h GLU 106 Cb 0.20 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2h3b h GLU 106 CO -0.00 -0.54 -0.13 -0.22 -1.16 0.00 0.00 179.01 176.96 2h3b h LYS 107 N -1.20 0.99 -0.03 2.33 1.63 -0.71 -3.34 116.57 116.25 2h3b h LYS 107 Ca -0.09 -0.37 -0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2h3b h LYS 107 Cb 0.68 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2h3b h LYS 107 CO 0.14 1.05 -0.09 0.66 -3.45 0.00 0.00 179.45 177.77 2h3b n TYR 108 N -4.14 0.10 -3.98 1.91 4.01 -0.68 -4.97 117.16 109.41 2h3b n TYR 108 Ca 0.01 -1.09 -0.31 0.00 -0.16 0.00 0.00 57.90 56.34 2h3b n TYR 108 Cb 0.41 -0.19 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.30 -4.40 -0.20 7.72 4.64 -0.86 -0.92 116.55 121.23 2h3b n ASP 109 Ca 0.17 -0.83 -0.03 0.00 -1.38 0.00 0.00 54.79 52.72 2h3b n ASP 109 Cb 0.68 -3.63 -0.01 0.00 -1.04 0.00 0.00 41.12 37.11 2h3b n ASP 109 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2h3b n GLY 110 N -1.63 0.55 3.75 0.27 0.00 -0.78 -4.59 105.19 102.75 2h3b n GLY 110 Ca 0.04 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.88 3.56 -0.10 1.61 3.76 -0.10 -1.44 115.29 120.69 2h3b s HIS 111 Ca 0.00 0.86 -0.29 0.00 -0.15 0.00 0.00 55.06 55.48 2h3b s HIS 111 Cb 0.00 -2.45 -0.05 0.00 1.11 0.00 0.00 32.58 31.19 2h3b s HIS 111 CO 0.00 0.30 1.65 -0.51 -0.85 0.00 0.00 174.74 175.33 2h3b s LEU 112 N 0.18 4.20 -1.10 0.89 1.43 -1.26 -4.70 118.68 118.31 2h3b s LEU 112 Ca 0.24 2.08 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 2h3b s LEU 112 Cb -0.15 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 2h3b s LEU 112 CO 0.10 -1.02 2.25 -2.65 0.23 0.00 0.00 176.35 175.25 2h3b n PRO 113 N 7.28 2.37 -4.07 1.29 -0.02 -1.26 -1.76 135.00 138.83 2h3b n PRO 113 Ca 0.18 -1.87 -0.09 0.00 -2.02 0.00 0.00 63.50 59.69 2h3b n PRO 113 Cb 0.43 -2.77 -0.11 0.00 -0.02 0.00 0.00 33.50 31.04 2h3b n PRO 113 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2h3b s ILE 114 N 3.54 0.34 -0.10 4.25 -4.36 -1.26 -0.62 121.20 122.99 2h3b s ILE 114 Ca 0.51 -1.42 0.03 0.00 -0.26 0.00 0.00 60.65 59.52 2h3b s ILE 114 Cb 0.13 -0.99 0.00 0.00 1.25 0.00 0.00 42.46 42.86 2h3b s ILE 114 CO -0.01 -0.70 -0.21 -0.70 0.24 0.00 0.00 174.94 173.56 2h3b s GLU 115 N -2.70 2.76 -0.10 0.37 2.12 0.59 -1.03 118.70 120.71 2h3b s GLU 115 Ca -0.02 -0.78 0.04 0.00 0.36 0.00 0.00 54.97 54.57 2h3b s GLU 115 Cb -0.02 -2.13 -0.00 0.00 0.26 0.00 0.00 34.13 32.24 2h3b s GLU 115 CO -0.04 0.12 -0.23 0.08 -0.54 0.00 0.00 175.26 174.64 2h3b s VAL 116 N 0.49 2.13 0.02 3.70 1.01 0.95 -1.88 120.40 126.83 2h3b s VAL 116 Ca -0.16 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 60.90 2h3b s VAL 116 Cb -0.17 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2h3b s VAL 116 CO 0.06 0.56 -0.24 -0.54 0.00 0.00 0.00 175.10 174.94 2h3b s LYS 117 N 0.28 1.97 0.10 2.72 1.02 -0.64 -0.11 119.74 125.08 2h3b s LYS 117 Ca -0.17 -1.02 -0.17 0.00 0.02 0.00 0.00 55.97 54.63 2h3b s LYS 117 Cb -0.17 -2.06 0.04 0.00 -0.52 0.00 0.00 37.83 35.12 2h3b s LYS 117 CO 0.08 0.54 0.43 0.00 -0.92 0.00 0.00 175.35 175.47 2h3b s ALA 118 N -0.77 -1.03 0.51 5.17 0.00 0.88 -0.51 121.76 126.00 2h3b s ALA 118 Ca 0.12 0.12 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 2h3b s ALA 118 Cb -0.10 0.60 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 2h3b s ALA 118 CO 0.02 -0.60 1.04 0.14 0.00 0.00 0.00 175.76 176.36 2h3b s VAL 119 N -3.38 3.82 0.36 0.00 -7.23 -0.57 -0.88 120.40 112.52 2h3b s VAL 119 Ca 0.00 1.07 -0.26 0.00 -1.81 0.00 0.00 61.98 60.99 2h3b s VAL 119 Cb 0.01 -3.45 -0.12 0.00 0.56 0.00 0.00 36.38 33.38 2h3b s VAL 119 CO -0.09 -0.31 0.93 -2.65 -0.31 0.00 0.00 175.10 172.67 2h3b n PRO 120 N -1.19 1.21 -1.78 4.82 -0.02 -1.26 -4.88 135.00 131.90 2h3b n PRO 120 Ca 0.09 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2h3b n PRO 120 Cb 0.53 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 2h3b n PRO 120 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2h3b s GLU 121 N -1.75 4.12 0.00 -0.52 0.41 -1.26 -1.72 118.70 117.98 2h3b s GLU 121 Ca 0.61 2.58 0.00 0.00 -0.41 0.00 0.00 54.97 57.75 2h3b s GLU 121 Cb -0.63 -3.03 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 2h3b s GLU 121 CO 0.58 -0.64 0.00 0.41 -0.49 0.00 0.00 175.26 175.13 2h3b n GLY 122 N 2.24 1.04 3.75 -1.39 0.00 0.43 -4.25 105.19 107.02 2h3b n GLY 122 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 3.23 -4.31 1.61 7.64 -0.70 -2.11 113.62 118.97 2h3b n SER 123 Ca 0.00 1.15 -0.41 0.00 1.01 0.00 0.00 58.87 60.62 2h3b n SER 123 Cb 0.00 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 61.53 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 -1.17 4.46 -0.07 0.44 1.01 -1.26 -0.30 120.40 123.51 2h3b s VAL 124 Ca 0.59 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2h3b s VAL 124 Cb -0.48 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2h3b s VAL 124 CO 0.60 -0.45 -0.19 -0.63 0.00 0.00 0.00 175.10 174.43 2h3b s ILE 125 N 1.49 2.60 0.68 2.22 -1.09 0.19 -4.88 121.20 122.40 2h3b s ILE 125 Ca 0.03 -0.87 -0.17 0.00 -2.23 0.00 0.00 60.65 57.41 2h3b s ILE 125 Cb -0.22 -2.00 0.01 0.00 -1.58 0.00 0.00 42.46 38.66 2h3b s ILE 125 CO 0.04 0.57 1.23 -2.84 -1.23 0.00 0.00 174.94 172.71 2h3b s PRO 126 N -0.28 2.44 0.77 2.79 0.02 -1.26 -0.51 135.00 138.98 2h3b s PRO 126 Ca 0.01 1.86 -0.15 0.00 0.02 0.00 0.00 61.00 62.74 2h3b s PRO 126 Cb -0.13 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.57 2h3b s PRO 126 CO 0.03 -1.63 1.02 0.54 -0.33 0.00 0.00 177.00 176.63 2h3b n ARG 127 N -2.24 0.32 -0.93 5.54 5.12 0.08 -3.65 116.66 120.89 2h3b n ARG 127 Ca 0.14 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2h3b n ARG 127 Cb 0.49 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.51 2h3b n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h3b n GLY 128 N 0.90 0.48 3.56 -0.13 0.00 -0.02 -4.76 105.19 105.21 2h3b n GLY 128 Ca 0.13 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.48 4.26 0.06 1.61 -0.87 -1.24 -4.81 114.94 111.47 2h3b s ASN 129 Ca 0.00 -0.45 -0.31 0.00 -1.57 0.00 0.00 52.86 50.53 2h3b s ASN 129 Cb 0.00 -0.75 -0.07 0.00 -0.02 0.00 0.00 41.25 40.41 2h3b s ASN 129 CO 0.00 0.17 1.47 0.54 -2.57 0.00 0.00 177.10 176.71 2h3b s VAL 130 N -1.26 3.36 -0.22 1.60 0.11 -1.26 -4.25 120.40 118.48 2h3b s VAL 130 Ca 0.21 0.86 0.06 0.00 -2.93 0.00 0.00 61.98 60.18 2h3b s VAL 130 Cb -0.11 -3.55 -0.18 0.00 -1.53 0.00 0.00 36.38 31.02 2h3b s VAL 130 CO 0.13 0.02 -0.13 0.18 -3.33 0.00 0.00 175.10 171.97 2h3b n LEU 131 N 4.93 2.15 -3.53 2.54 4.77 0.25 -4.86 117.00 123.25 2h3b n LEU 131 Ca 0.13 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2h3b n LEU 131 Cb 0.42 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2h3b n LEU 131 CO 0.60 0.78 0.36 0.72 -1.33 0.00 0.00 177.39 178.51 2h3b s PHE 132 N -2.47 -0.53 0.13 -1.77 -0.12 -1.21 -1.51 117.98 110.50 2h3b s PHE 132 Ca -0.26 0.70 0.06 0.00 -0.05 0.00 0.00 56.93 57.38 2h3b s PHE 132 Cb 0.08 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2h3b s PHE 132 CO 0.61 -0.66 -0.14 0.95 -0.05 0.00 0.00 175.22 175.93 2h3b s THR 133 N -2.14 1.38 -0.00 -4.49 -4.23 0.33 -0.36 115.64 106.13 2h3b s THR 133 Ca -0.07 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2h3b s THR 133 Cb -0.01 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 2h3b s THR 133 CO 0.01 -0.45 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.89 2h3b s VAL 134 N -2.30 0.47 -0.03 2.29 1.01 0.76 -1.63 120.40 120.97 2h3b s VAL 134 Ca 0.11 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 2h3b s VAL 134 Cb -0.04 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 35.98 2h3b s VAL 134 CO 0.03 0.09 0.48 -1.83 0.00 0.00 0.00 175.10 173.88 2h3b s GLU 135 N -0.25 0.85 0.41 2.72 -1.05 -0.79 -0.55 118.70 120.05 2h3b s GLU 135 Ca 0.01 0.02 -0.22 0.00 -0.15 0.00 0.00 54.97 54.64 2h3b s GLU 135 Cb -0.03 0.39 -0.11 0.00 -0.44 0.00 0.00 34.13 33.95 2h3b s GLU 135 CO -0.00 -0.25 0.94 0.54 0.95 0.00 0.00 175.26 177.43 2h3b s ASN 136 N -1.27 7.00 0.00 0.83 4.22 -1.24 -0.30 114.94 124.18 2h3b s ASN 136 Ca -0.12 1.69 0.17 0.00 -2.14 0.00 0.00 52.86 52.46 2h3b s ASN 136 Cb -0.03 -2.54 0.08 0.00 1.28 0.00 0.00 41.25 40.05 2h3b s ASN 136 CO 0.07 -0.30 0.98 0.35 -2.04 0.00 0.00 177.10 176.16 2h3b n THR 137 N -0.43 0.00 -4.24 0.54 -2.24 0.21 -4.82 114.28 103.31 2h3b n THR 137 Ca 0.06 -0.43 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 2h3b n THR 137 Cb 0.53 1.30 -0.17 0.00 -2.10 0.00 0.00 70.33 69.89 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 -1.66 1.98 0.51 3.42 -1.08 -1.26 -5.02 116.67 113.57 2h3b s ASP 138 Ca 0.18 -0.30 0.27 0.00 -0.52 0.00 0.00 52.55 52.17 2h3b s ASP 138 Cb 0.14 -0.84 1.38 0.00 -1.46 0.00 0.00 42.92 42.14 2h3b s ASP 138 CO 0.30 -0.04 1.93 -0.65 0.52 0.00 0.00 175.17 177.22 2h3b h PRO 139 N 7.58 0.07 0.00 4.34 0.11 -1.90 0.12 132.00 142.32 2h3b h PRO 139 Ca -0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2h3b h PRO 139 Cb 1.16 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2h3b h PRO 139 CO 0.45 0.05 -0.05 0.93 -0.21 0.00 0.00 178.00 179.16 2h3b h GLU 140 N 0.07 0.00 -0.77 1.05 4.39 -1.91 -3.12 114.58 114.29 2h3b h GLU 140 Ca 0.37 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.59 2h3b h GLU 140 Cb 1.35 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.73 2h3b h GLU 140 CO -0.03 0.05 0.24 0.00 -1.16 0.00 0.00 179.01 178.11 2h3b h TYR 142 N 1.53 0.17 0.00 0.00 -0.00 -1.63 -1.37 116.97 115.67 2h3b h TYR 142 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 2h3b h TYR 142 Cb 1.64 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 38.31 2h3b h TYR 142 CO 1.26 0.09 0.00 0.11 -0.00 0.00 0.00 178.16 179.61 2h3b h TRP 143 N 0.17 0.00 -0.13 0.10 5.08 -1.89 -3.30 115.95 115.97 2h3b h TRP 143 Ca 0.18 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.05 2h3b h TRP 143 Cb 0.51 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 2h3b h TRP 143 CO -0.00 0.00 -0.36 1.25 -1.28 0.00 0.00 178.44 178.05 2h3b h LEU 144 N 0.00 0.28 -0.30 0.11 5.85 -1.61 -2.99 115.31 116.64 2h3b h LEU 144 Ca 0.00 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2h3b h LEU 144 Cb 0.70 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 2h3b h LEU 144 CO 0.00 0.62 -0.26 0.74 -0.34 0.00 0.00 178.44 179.20 2h3b h THR 145 N 0.23 0.35 0.00 1.05 2.02 -1.71 -2.15 112.91 112.69 2h3b h THR 145 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2h3b h THR 145 Cb 0.75 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2h3b h THR 145 CO 0.06 0.00 -0.36 0.78 0.37 0.00 0.00 175.52 176.36 2h3b h ASN 146 N -0.24 0.00 -0.75 4.18 -0.26 -1.82 -3.29 115.58 113.40 2h3b h ASN 146 Ca 0.15 -0.11 -0.05 0.00 -0.56 0.00 0.00 56.30 55.74 2h3b h ASN 146 Cb 0.48 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.71 2h3b h ASN 146 CO -0.44 0.05 0.28 -0.25 -1.06 0.00 0.00 177.43 176.02 2h3b h TRP 147 N 0.00 1.16 -0.19 1.19 2.91 -1.24 -2.46 115.95 117.32 2h3b h TRP 147 Ca 0.00 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.92 2h3b h TRP 147 Cb 0.77 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 2h3b h TRP 147 CO 0.00 0.89 0.00 0.44 -1.03 0.00 0.00 178.44 178.74 2h3b n ILE 148 N -4.30 0.30 -0.06 2.65 -5.35 -1.06 -4.18 119.36 107.35 2h3b n ILE 148 Ca 0.06 -0.27 -0.09 0.00 -0.27 0.00 0.00 62.75 62.18 2h3b n ILE 148 Cb 0.19 0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.16 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 1.13 0.26 -0.25 6.28 4.81 -1.57 -2.27 114.58 122.98 2h3b h GLU 149 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2h3b h GLU 149 Cb 0.31 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 2h3b h GLU 149 CO 0.01 0.17 -0.22 1.15 -0.73 0.00 0.00 179.01 179.39 2h3b h THR 150 N 0.27 0.42 -0.60 0.32 2.02 -1.80 0.41 112.91 113.94 2h3b h THR 150 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2h3b h THR 150 Cb 0.02 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2h3b h THR 150 CO -0.06 0.00 0.26 -0.29 0.37 0.00 0.00 175.52 175.80 2h3b h ILE 151 N -0.22 1.22 -0.05 3.11 6.09 -1.73 -3.12 117.51 122.81 2h3b h ILE 151 Ca 0.14 -0.67 -0.19 0.00 -1.37 0.00 0.00 64.86 62.77 2h3b h ILE 151 Cb 0.44 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 2h3b h ILE 151 CO -0.38 0.26 -0.77 -0.07 -3.07 0.00 0.00 178.15 174.12 2h3b h LEU 152 N 0.83 0.41 -1.90 2.19 3.38 -0.91 -3.20 115.31 116.12 2h3b h LEU 152 Ca 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2h3b h LEU 152 Cb 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2h3b h LEU 152 CO -0.02 1.04 -0.07 0.58 0.09 0.00 0.00 178.44 180.05 2h3b h VAL 153 N 0.22 0.28 0.00 1.22 2.07 -0.15 -1.92 116.25 117.98 2h3b h VAL 153 Ca -0.04 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2h3b h VAL 153 Cb 1.36 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2h3b h VAL 153 CO 0.13 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2h3b n GLN 154 N -3.34 0.04 0.19 1.57 6.02 -1.19 -0.70 117.38 119.98 2h3b n GLN 154 Ca -0.01 0.32 0.13 0.00 -0.01 0.00 0.00 57.00 57.43 2h3b n GLN 154 Cb 0.25 -1.50 0.65 0.00 1.02 0.00 0.00 30.24 30.65 2h3b n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2h3b h SER 155 N 0.00 0.00 -0.83 1.08 4.64 -1.56 -2.18 113.55 114.70 2h3b h SER 155 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2h3b h SER 155 Cb 0.07 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 2h3b h SER 155 CO 0.00 0.00 0.54 4.11 -0.87 0.00 0.00 176.83 180.61 2h3b h TRP 156 N 0.00 0.73 0.83 4.77 5.08 -1.16 -2.36 115.95 123.84 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 0.17 -0.23 0.01 0.00 -3.00 0.00 0.00 29.16 26.11 2h3b h TRP 156 CO 0.00 0.29 -0.40 -0.92 -1.28 0.00 0.00 178.44 176.13 2h3b h TYR 157 N 0.64 -1.04 -0.54 0.12 3.20 -1.64 0.17 116.97 117.88 2h3b h TYR 157 Ca 0.41 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2h3b h TYR 157 Cb 0.68 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 2h3b h TYR 157 CO -0.00 -0.64 0.34 -1.00 -1.64 0.00 0.00 178.16 175.22 2h3b h PRO 158 N -1.26 0.73 -0.16 1.82 0.13 -1.72 0.89 132.00 132.43 2h3b h PRO 158 Ca -0.11 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2h3b h PRO 158 Cb 0.86 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2h3b h PRO 158 CO 0.19 0.50 0.09 0.82 -0.23 0.00 0.00 178.00 179.37 2h3b h ILE 159 N 0.74 1.08 -0.48 -3.56 2.04 -1.24 -0.56 117.51 115.54 2h3b h ILE 159 Ca 0.20 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2h3b h ILE 159 Cb -0.04 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2h3b h ILE 159 CO -0.04 0.08 -0.17 0.74 0.00 0.00 0.00 178.15 178.76 2h3b h THR 160 N 0.17 1.27 -0.15 -0.27 2.02 0.04 -0.14 112.91 115.86 2h3b h THR 160 Ca 0.06 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2h3b h THR 160 Cb 0.04 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2h3b h THR 160 CO -0.01 0.46 0.05 0.58 0.37 0.00 0.00 175.52 176.96 2h3b h VAL 161 N 0.81 1.18 -0.97 3.16 2.07 -0.79 -0.06 116.25 121.66 2h3b h VAL 161 Ca 0.11 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2h3b h VAL 161 Cb 0.74 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2h3b h VAL 161 CO 0.06 0.17 0.64 0.00 0.02 0.00 0.00 177.57 178.46 2h3b h ALA 162 N 0.86 1.24 -0.10 1.67 0.00 -1.01 0.38 119.26 122.30 2h3b h ALA 162 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2h3b h ALA 162 Cb 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2h3b h ALA 162 CO -0.00 0.62 -0.07 1.15 0.00 0.00 0.00 179.25 180.95 2h3b h THR 163 N 1.31 1.34 -0.46 0.00 2.02 -0.84 -0.72 112.91 115.56 2h3b h THR 163 Ca 0.36 -1.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 2h3b h THR 163 Cb -0.14 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 2h3b h THR 163 CO -0.08 0.32 0.01 -1.13 0.37 0.00 0.00 175.52 175.01 2h3b h ASN 164 N -0.16 0.71 -0.26 4.18 -1.24 -0.83 -0.76 115.58 117.22 2h3b h ASN 164 Ca 0.02 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 56.85 2h3b h ASN 164 Cb 0.54 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 2h3b h ASN 164 CO 0.02 0.77 0.07 -1.28 -1.29 0.00 0.00 177.43 175.72 2h3b h SER 165 N 0.70 0.38 -0.83 1.15 0.87 -0.89 -2.33 113.55 112.60 2h3b h SER 165 Ca 0.14 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2h3b h SER 165 Cb 0.42 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 2h3b h SER 165 CO 0.02 0.50 0.48 -0.09 -0.53 0.00 0.00 176.83 177.21 2h3b h ARG 166 N 0.24 1.15 -0.43 2.24 2.43 -0.68 -1.18 114.38 118.16 2h3b h ARG 166 Ca 0.08 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2h3b h ARG 166 Cb 0.26 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2h3b h ARG 166 CO -0.00 0.82 0.07 0.93 -1.51 0.00 0.00 179.97 180.28 2h3b h GLU 167 N 1.16 0.65 -0.03 0.20 4.39 -0.94 -1.06 114.58 118.95 2h3b h GLU 167 Ca 0.30 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.74 2h3b h GLU 167 Cb -0.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2h3b h GLU 167 CO -0.05 0.63 -0.57 1.96 -1.16 0.00 0.00 179.01 179.81 2h3b h GLN 168 N 0.63 0.09 -0.56 2.33 4.20 -0.82 -2.69 115.11 118.30 2h3b h GLN 168 Ca 0.14 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2h3b h GLN 168 Cb 0.30 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2h3b h GLN 168 CO 0.00 0.64 0.06 -0.22 -0.67 0.00 0.00 178.83 178.64 2h3b h LYS 169 N 0.07 0.91 -0.48 1.46 3.64 -0.24 -1.77 116.57 120.17 2h3b h LYS 169 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2h3b h LYS 169 Cb 1.03 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2h3b h LYS 169 CO 0.08 0.87 0.31 0.87 -2.27 0.00 0.00 179.45 179.31 2h3b h LYS 170 N 0.86 0.63 0.00 1.90 1.57 -0.91 0.25 116.57 120.87 2h3b h LYS 170 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2h3b h LYS 170 Cb 0.42 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2h3b h LYS 170 CO 0.01 0.42 -0.00 0.82 -0.57 0.00 0.00 179.45 180.13 2h3b h ILE 171 N 0.65 1.00 -0.80 1.86 2.04 -1.25 -0.84 117.51 120.16 2h3b h ILE 171 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2h3b h ILE 171 Cb -0.07 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2h3b h ILE 171 CO -0.04 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.47 2h3b h LEU 172 N -0.00 1.02 -0.46 1.44 3.38 -1.05 -2.45 115.31 117.19 2h3b h LEU 172 Ca 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2h3b h LEU 172 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2h3b h LEU 172 CO -0.00 0.84 0.22 0.00 0.09 0.00 0.00 178.44 179.59 2h3b h ALA 173 N 1.22 0.59 -0.10 1.53 0.00 -0.24 0.38 119.26 122.64 2h3b h ALA 173 Ca 0.28 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2h3b h ALA 173 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2h3b h ALA 173 CO -0.04 0.15 0.05 -0.22 0.00 0.00 0.00 179.25 179.18 2h3b h LYS 174 N 0.60 0.10 -0.05 0.00 3.64 -0.89 -3.10 116.57 116.86 2h3b h LYS 174 Ca 0.16 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.36 2h3b h LYS 174 Cb 0.11 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2h3b h LYS 174 CO -0.02 0.07 -0.73 1.88 -2.27 0.00 0.00 179.45 178.38 2h3b h TYR 175 N 0.10 0.40 0.00 1.91 0.05 -1.38 -0.83 116.97 117.23 2h3b h TYR 175 Ca 0.04 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2h3b h TYR 175 Cb 0.01 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.69 2h3b h TYR 175 CO -0.09 0.92 0.00 -0.11 -1.05 0.00 0.00 178.16 177.83 2h3b n LEU 176 N -3.80 0.47 0.00 3.88 7.94 0.12 -0.64 117.00 124.96 2h3b n LEU 176 Ca -0.03 -0.23 0.00 0.00 -1.11 0.00 0.00 56.01 54.63 2h3b n LEU 176 Cb 0.70 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.49 2h3b n LEU 176 CO 0.47 0.10 0.00 1.21 -1.11 0.00 0.00 177.39 178.06 2h3b n GLU 178 N 0.43 0.00 0.00 1.96 4.07 -0.32 -0.47 120.64 126.32 2h3b n GLU 178 Ca 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.22 2h3b n GLU 178 Cb 0.10 0.00 0.26 0.00 -0.06 0.00 0.00 31.44 31.74 2h3b n GLU 178 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2h3b n THR 179 N 0.00 0.00 0.00 6.31 -2.24 0.18 -4.51 114.28 114.02 2h3b n THR 179 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 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 -1.32 2.43 0.00 3.42 3.41 0.38 -4.57 113.62 117.36 2h3b n SER 180 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2h3b n SER 180 Cb 0.34 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 1.39 0.72 3.71 5.00 0.00 -1.22 -4.79 105.19 110.00 2h3b n GLY 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.93 0.07 -0.21 1.61 2.20 -1.26 -5.02 114.94 109.40 2h3b s ASN 182 Ca 0.00 -1.01 0.15 0.00 -0.94 0.00 0.00 52.86 51.06 2h3b s ASN 182 Cb 0.00 0.72 0.50 0.00 -2.00 0.00 0.00 41.25 40.46 2h3b s ASN 182 CO 0.00 -1.39 1.41 0.18 -2.94 0.00 0.00 177.10 174.36 2h3b n LEU 183 N -0.48 3.81 -4.74 3.54 4.77 -1.26 -4.84 117.00 117.81 2h3b n LEU 183 Ca -0.04 -3.26 -0.42 0.00 -0.03 0.00 0.00 56.01 52.26 2h3b n LEU 183 Cb 0.60 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2h3b n LEU 183 CO 0.23 0.86 1.29 0.47 -1.33 0.00 0.00 177.39 178.91 2h3b n ASP 184 N -0.80 3.93 0.00 -1.43 8.00 -1.26 -1.91 116.55 123.07 2h3b n ASP 184 Ca 0.25 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.87 2h3b n ASP 184 Cb 0.92 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 2h3b n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h3b n GLY 185 N 2.72 1.01 0.25 0.44 0.00 -1.26 -4.92 105.19 103.44 2h3b n GLY 185 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 0.28 0.00 0.99 5.85 -1.79 -0.90 115.31 119.74 2h3b h LEU 186 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2h3b h LEU 186 Cb 0.00 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2h3b h LEU 186 CO 0.00 0.15 0.00 -0.62 -0.34 0.00 0.00 178.44 177.63 2h3b n GLU 187 N -4.97 0.03 -0.10 1.25 4.71 -1.26 -1.12 120.64 119.17 2h3b n GLU 187 Ca 0.10 0.34 0.04 0.00 -0.01 0.00 0.00 57.16 57.63 2h3b n GLU 187 Cb 0.30 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.32 2h3b n GLU 187 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2h3b n TYR 188 N -1.38 0.21 0.33 -0.32 4.01 -0.35 -0.82 117.16 118.84 2h3b n TYR 188 Ca 0.01 -0.63 0.12 0.00 -0.16 0.00 0.00 57.90 57.24 2h3b n TYR 188 Cb 0.03 -0.09 0.21 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.69 0.00 -3.79 -0.72 1.79 -1.06 -3.43 116.57 110.06 2h3b h LYS 189 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2h3b h LYS 189 Cb 0.75 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.00 2h3b h LYS 189 CO 0.02 0.00 -0.77 -1.17 -1.08 0.00 0.00 179.45 176.45 2h3b s LEU 190 N -5.59 1.68 0.01 2.94 2.96 -1.26 0.29 118.68 119.72 2h3b s LEU 190 Ca 0.07 -1.00 -0.13 0.00 -0.22 0.00 0.00 54.13 52.85 2h3b s LEU 190 Cb 0.08 -0.79 -0.06 0.00 0.50 0.00 0.00 46.19 45.92 2h3b s LEU 190 CO 0.67 -0.29 0.39 -2.28 -1.32 0.00 0.00 176.35 173.51 2h3b s HIS 191 N 1.70 3.68 -0.50 5.38 5.65 0.87 -4.51 115.29 127.57 2h3b s HIS 191 Ca -0.02 0.91 -0.25 0.00 0.25 0.00 0.00 55.06 55.95 2h3b s HIS 191 Cb -0.18 -2.23 0.03 0.00 -1.18 0.00 0.00 32.58 29.03 2h3b s HIS 191 CO -0.09 0.62 0.92 0.34 -0.65 0.00 0.00 174.74 175.88 2h3b s ASP 192 N -1.25 6.43 -0.15 9.88 2.15 -0.51 -1.59 116.67 131.62 2h3b s ASP 192 Ca 0.25 -0.08 0.15 0.00 0.43 0.00 0.00 52.55 53.30 2h3b s ASP 192 Cb -0.16 -2.44 0.55 0.00 -0.30 0.00 0.00 42.92 40.57 2h3b s ASP 192 CO 0.14 -1.11 1.45 0.49 -0.17 0.00 0.00 175.17 175.97 2h3b n PHE 193 N 7.24 1.05 1.52 -5.34 3.72 0.25 -1.65 117.46 124.26 2h3b n PHE 193 Ca 0.04 -0.77 0.05 0.00 -0.05 0.00 0.00 57.45 56.71 2h3b n PHE 193 Cb 0.48 -0.29 0.19 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.06 -0.27 0.32 1.37 0.00 -1.22 -4.48 105.19 100.84 2h3b n GLY 194 Ca 0.21 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.99 -0.80 0.00 1.61 -0.00 -1.91 -1.97 116.97 114.89 2h3b h TYR 195 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.73 2h3b h TYR 195 Cb 0.22 0.36 -0.00 0.00 -0.00 0.00 0.00 36.73 37.31 2h3b h TYR 195 CO 0.09 -0.38 -0.15 0.07 -0.00 0.00 0.00 178.16 177.80 2h3b h ARG 196 N -0.41 0.00 -0.01 1.82 0.11 -1.99 -3.22 114.38 110.67 2h3b h ARG 196 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2h3b h ARG 196 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2h3b h ARG 196 CO -0.29 0.15 0.00 0.41 0.10 0.00 0.00 179.97 180.34 2h3b n GLY 197 N 0.42 -0.36 4.01 0.08 0.00 -0.78 -4.91 105.19 103.65 2h3b n GLY 197 Ca 0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.99 2.82 -0.58 1.61 -7.23 -0.96 -4.66 120.40 109.41 2h3b s VAL 198 Ca 0.41 -0.94 0.26 0.00 -1.81 0.00 0.00 61.98 59.90 2h3b s VAL 198 Cb 0.21 -2.89 0.29 0.00 0.56 0.00 0.00 36.38 34.56 2h3b s VAL 198 CO 0.34 0.00 1.75 0.77 -0.31 0.00 0.00 175.10 177.66 2h3b h SER 199 N 0.46 0.00 -5.41 4.85 4.64 -1.91 -3.48 113.55 112.71 2h3b h SER 199 Ca -0.39 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.13 2h3b h SER 199 Cb 1.28 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.30 2h3b h SER 199 CO 0.45 0.00 0.55 -0.94 -0.87 0.00 0.00 176.83 176.02 2h3b s SER 200 N -4.78 -0.13 0.10 4.97 1.04 -1.26 -5.01 113.70 108.63 2h3b s SER 200 Ca 0.08 -0.42 -0.18 0.00 0.48 0.00 0.00 55.95 55.92 2h3b s SER 200 Cb 0.10 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 2h3b s SER 200 CO 0.56 -0.84 1.55 1.56 0.98 0.00 0.00 173.24 177.05 2h3b h GLN 201 N 2.00 0.50 -0.49 4.02 1.08 -1.95 -1.56 115.11 118.72 2h3b h GLN 201 Ca -0.26 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 2h3b h GLN 201 Cb 1.22 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 2h3b h GLN 201 CO 0.28 0.64 0.31 1.49 -0.95 0.00 0.00 178.83 180.59 2h3b h GLU 202 N 0.30 0.65 -0.88 1.46 4.81 -2.01 -2.52 114.58 116.39 2h3b h GLU 202 Ca 0.08 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2h3b h GLU 202 Cb 0.40 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2h3b h GLU 202 CO 0.01 0.46 0.58 1.15 -0.73 0.00 0.00 179.01 180.48 2h3b h THR 203 N 0.66 1.23 -0.75 0.32 2.02 -1.92 -2.01 112.91 112.45 2h3b h THR 203 Ca 0.18 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2h3b h THR 203 Cb -0.04 -0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.25 2h3b h THR 203 CO -0.04 0.23 0.44 0.00 0.37 0.00 0.00 175.52 176.52 2h3b h ALA 204 N 1.32 1.02 -0.05 6.16 0.00 -0.87 0.49 119.26 127.32 2h3b h ALA 204 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2h3b h ALA 204 Cb -0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2h3b h ALA 204 CO -0.07 0.15 0.00 0.78 0.00 0.00 0.00 179.25 180.12 2h3b h GLY 205 N 0.81 0.09 0.94 0.00 0.00 -1.09 -1.45 103.07 102.37 2h3b h GLY 205 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2h3b h GLY 205 CO -0.17 0.06 -0.05 -2.22 0.00 0.00 0.00 176.54 174.16 2h3b h ILE 206 N -0.20 0.89 -0.51 2.60 2.04 -1.10 -1.80 117.51 119.43 2h3b h ILE 206 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2h3b h ILE 206 Cb 0.32 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2h3b h ILE 206 CO 0.00 0.00 0.32 1.23 0.00 0.00 0.00 178.15 179.70 2h3b h GLY 207 N -0.11 0.71 1.02 5.37 0.00 -0.93 -1.33 103.07 107.80 2h3b h GLY 207 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2h3b h GLY 207 CO -0.01 0.23 0.47 0.00 0.00 0.00 0.00 176.54 177.23 2h3b h ALA 208 N 1.20 1.08 -0.35 3.60 0.00 -1.16 -0.82 119.26 122.81 2h3b h ALA 208 Ca 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2h3b h ALA 208 Cb -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2h3b h ALA 208 CO -0.06 0.58 -0.10 0.66 0.00 0.00 0.00 179.25 180.32 2h3b h SER 209 N 1.17 0.59 -0.40 0.00 4.64 -0.88 -0.55 113.55 118.12 2h3b h SER 209 Ca 0.30 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 2h3b h SER 209 Cb 0.01 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2h3b h SER 209 CO -0.05 0.73 -0.15 0.00 -0.87 0.00 0.00 176.83 176.49 2h3b h ALA 210 N 1.33 0.86 -0.33 5.18 0.00 -0.55 -2.56 119.26 123.20 2h3b h ALA 210 Ca 0.10 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2h3b h ALA 210 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2h3b h ALA 210 CO 0.03 0.64 -0.19 1.25 0.00 0.00 0.00 179.25 180.98 2h3b h HIS 211 N 0.78 0.68 0.00 0.00 6.17 -0.66 -2.58 115.15 119.53 2h3b h HIS 211 Ca 0.12 -0.13 0.00 0.00 0.71 0.00 0.00 60.37 61.06 2h3b h HIS 211 Cb 0.68 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.44 2h3b h HIS 211 CO 0.04 0.76 0.00 1.28 0.71 0.00 0.00 177.93 180.72 2h3b n LEU 212 N -4.14 0.00 0.13 0.26 4.77 -0.26 -1.61 117.00 116.15 2h3b n LEU 212 Ca 0.00 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2h3b n LEU 212 Cb 0.39 -0.44 0.28 0.00 -2.33 0.00 0.00 43.42 41.32 2h3b n LEU 212 CO 0.42 -0.26 0.68 0.58 -1.33 0.00 0.00 177.39 177.48 2h3b h VAL 213 N 0.00 1.30 0.00 4.08 2.07 -1.33 -3.33 116.25 119.04 2h3b h VAL 213 Ca 0.00 -1.43 -0.26 0.00 0.82 0.00 0.00 66.70 65.83 2h3b h VAL 213 Cb 0.18 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2h3b h VAL 213 CO 0.00 0.42 -1.98 0.59 0.02 0.00 0.00 177.57 176.62 2h3b n ASN 214 N -4.05 1.77 -4.31 0.57 4.13 -0.64 -4.66 115.26 108.07 2h3b n ASN 214 Ca -0.02 -0.02 -0.25 0.00 1.68 0.00 0.00 54.58 55.97 2h3b n ASN 214 Cb 0.45 0.59 -0.09 0.00 -1.54 0.00 0.00 39.78 39.19 2h3b n ASN 214 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2h3b s PHE 215 N -2.34 1.87 -0.25 3.10 0.08 -0.70 -4.76 117.98 114.97 2h3b s PHE 215 Ca -0.11 -1.13 0.07 0.00 0.12 0.00 0.00 56.93 55.88 2h3b s PHE 215 Cb 0.05 -1.27 -0.08 0.00 -0.57 0.00 0.00 43.02 41.15 2h3b s PHE 215 CO 0.54 -0.12 0.25 1.63 -0.10 0.00 0.00 175.22 177.42 2h3b n LYS 216 N -0.89 3.75 -3.23 0.44 5.02 0.00 -4.17 118.16 119.08 2h3b n LYS 216 Ca -0.06 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 2h3b n LYS 216 Cb 0.66 -0.90 -0.07 0.00 -0.02 0.00 0.00 35.03 34.70 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 -1.90 2.02 -0.02 0.72 0.00 -1.26 0.11 107.32 106.98 2h3b s GLY 217 Ca 0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 44.72 44.08 2h3b s GLY 217 CO 0.28 1.14 0.47 -1.08 0.00 0.00 0.00 173.10 173.91 2h3b s THR 218 N 1.81 0.03 -0.76 0.90 -1.32 -0.78 -1.42 115.64 114.10 2h3b s THR 218 Ca 0.24 -0.27 0.15 0.00 -1.21 0.00 0.00 61.69 60.60 2h3b s THR 218 Cb -0.15 -0.80 0.50 0.00 -1.51 0.00 0.00 72.50 70.53 2h3b s THR 218 CO 0.09 -0.15 1.42 0.47 -2.21 0.00 0.00 174.62 174.24 2h3b n ASP 219 N 1.06 3.76 -4.00 8.08 8.00 -0.66 -4.40 116.55 128.39 2h3b n ASP 219 Ca -0.20 -2.45 -0.32 0.00 0.71 0.00 0.00 54.79 52.53 2h3b n ASP 219 Cb 0.57 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.82 2.92 0.52 -3.53 2.01 -1.26 -4.92 115.64 109.56 2h3b s THR 220 Ca 0.37 -3.14 0.42 0.00 0.31 0.00 0.00 61.69 59.66 2h3b s THR 220 Cb 0.25 -2.99 0.43 0.00 0.01 0.00 0.00 72.50 70.21 2h3b s THR 220 CO 0.16 -0.81 2.27 -0.37 -0.69 0.00 0.00 174.62 175.19 2h3b h VAL 221 N 5.51 0.00 -0.49 3.82 -1.51 -1.98 -1.02 116.25 120.58 2h3b h VAL 221 Ca -0.06 -0.13 0.14 0.00 -1.23 0.00 0.00 66.70 65.42 2h3b h VAL 221 Cb 0.92 1.13 -0.02 0.00 -2.13 0.00 0.00 31.29 31.19 2h3b h VAL 221 CO 0.69 0.00 0.35 0.00 -1.23 0.00 0.00 177.57 177.38 2h3b h ALA 222 N 2.00 2.45 -0.36 5.19 0.00 -1.93 0.26 119.26 126.87 2h3b h ALA 222 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2h3b h ALA 222 Cb 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2h3b h ALA 222 CO 0.00 -0.59 -0.21 0.78 0.00 0.00 0.00 179.25 179.24 2h3b h GLY 223 N 0.01 0.76 1.02 0.00 0.00 -1.34 -1.91 103.07 101.61 2h3b h GLY 223 Ca 0.23 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 2h3b h GLY 223 CO -0.01 0.57 -0.23 -2.22 0.00 0.00 0.00 176.54 174.65 2h3b h ILE 224 N 0.62 1.28 -0.69 2.60 2.04 -0.66 -2.17 117.51 120.53 2h3b h ILE 224 Ca 0.09 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 2h3b h ILE 224 Cb 0.69 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2h3b h ILE 224 CO 0.05 0.45 0.28 0.00 0.00 0.00 0.00 178.15 178.94 2h3b h ALA 225 N 0.78 0.90 -0.44 1.87 0.00 -1.29 -1.22 119.26 119.86 2h3b h ALA 225 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2h3b h ALA 225 Cb 0.79 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2h3b h ALA 225 CO 0.06 0.52 0.24 1.25 0.00 0.00 0.00 179.25 181.32 2h3b h LEU 226 N 0.99 0.55 -0.29 0.00 6.46 -1.27 -0.87 115.31 120.87 2h3b h LEU 226 Ca 0.23 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2h3b h LEU 226 Cb 0.20 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 2h3b h LEU 226 CO -0.02 0.47 0.14 0.40 -0.62 0.00 0.00 178.44 178.81 2h3b h ILE 227 N 0.57 0.98 -0.13 4.05 2.04 -0.97 0.51 117.51 124.57 2h3b h ILE 227 Ca 0.15 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 2h3b h ILE 227 Cb 0.05 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2h3b h ILE 227 CO -0.03 0.05 -0.42 0.11 0.00 0.00 0.00 178.15 177.87 2h3b h LYS 228 N 0.30 0.29 0.07 2.37 1.57 -1.06 0.57 116.57 120.68 2h3b h LYS 228 Ca 0.12 -0.14 -0.23 0.00 -1.87 0.00 0.00 60.65 58.53 2h3b h LYS 228 Cb 0.05 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.38 2h3b h LYS 228 CO -0.09 0.66 -0.93 -0.22 -0.57 0.00 0.00 179.45 178.30 2h3b h LYS 229 N 0.25 0.51 0.00 3.15 3.64 -0.87 -3.27 116.57 119.97 2h3b h LYS 229 Ca 0.02 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 2h3b h LYS 229 Cb 0.84 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2h3b h LYS 229 CO 0.07 1.26 -1.12 0.66 -2.27 0.00 0.00 179.45 178.05 2h3b n TYR 230 N -4.00 0.00 0.00 1.91 4.01 0.15 -4.80 117.16 114.43 2h3b n TYR 230 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2h3b n TYR 230 Cb 0.84 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 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 -1.62 0.00 0.00 -0.72 4.01 -0.01 -4.80 117.16 114.02 2h3b n TYR 231 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2h3b n TYR 231 Cb 0.34 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 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 2.38 -1.19 3.24 2.72 0.00 0.18 -3.63 105.19 108.90 2h3b n GLY 232 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.20 0.04 -0.69 2.61 -1.32 -1.26 0.46 115.64 113.28 2h3b s THR 233 Ca 0.00 -0.30 0.23 0.00 -1.21 0.00 0.00 61.69 60.41 2h3b s THR 233 Cb 0.00 -0.58 -0.09 0.00 -1.51 0.00 0.00 72.50 70.32 2h3b s THR 233 CO 0.00 -0.16 1.09 0.29 -2.21 0.00 0.00 174.62 173.63 2h3b n LYS 234 N 1.84 0.23 -1.73 7.08 5.02 -1.26 -4.90 118.16 124.44 2h3b n LYS 234 Ca -0.19 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 2h3b n LYS 234 Cb 0.57 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 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 -3.77 6.42 0.37 4.39 2.15 -1.26 -4.89 116.67 120.09 2h3b s ASP 235 Ca 0.05 2.77 0.10 0.00 0.43 0.00 0.00 52.55 55.90 2h3b s ASP 235 Cb 0.15 -2.57 0.74 0.00 -0.30 0.00 0.00 42.92 40.93 2h3b s ASP 235 CO 0.79 -0.99 1.87 1.55 -0.17 0.00 0.00 175.17 178.22 2h3b h PRO 236 N 8.12 0.19 -2.44 4.34 0.13 -2.04 -3.34 132.00 136.95 2h3b h PRO 236 Ca -0.45 -0.05 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 2h3b h PRO 236 Cb 1.21 -0.02 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 2h3b h PRO 236 CO 0.95 0.40 -0.88 1.55 -0.23 0.00 0.00 178.00 179.78 2h3b n VAL 237 N -4.21 -0.23 -0.00 1.56 3.14 -1.26 -4.96 118.33 112.36 2h3b n VAL 237 Ca -0.01 -3.99 0.03 0.00 -2.96 0.00 0.00 64.34 57.42 2h3b n VAL 237 Cb 0.32 -1.86 0.40 0.00 -1.06 0.00 0.00 33.84 31.64 2h3b n VAL 237 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2h3b h PRO 238 N 5.16 0.54 -3.60 1.45 0.13 -1.94 -3.42 132.00 130.31 2h3b h PRO 238 Ca 0.20 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 65.04 2h3b h PRO 238 Cb 0.85 -0.11 -0.30 0.00 0.13 0.00 0.00 31.00 31.56 2h3b h PRO 238 CO 0.50 0.39 -0.70 0.20 -0.23 0.00 0.00 178.00 178.16 2h3b s GLY 239 N -3.71 0.02 0.27 1.56 0.00 -1.26 -4.66 107.32 99.54 2h3b s GLY 239 Ca -0.08 0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.84 2h3b s GLY 239 CO 0.74 0.33 0.09 -2.52 0.00 0.00 0.00 173.10 171.73 2h3b s TYR 240 N 0.45 1.63 0.26 1.90 -0.85 0.12 -4.95 117.35 115.90 2h3b s TYR 240 Ca -0.04 -1.13 -0.21 0.00 -0.52 0.00 0.00 57.07 55.17 2h3b s TYR 240 Cb -0.05 -0.98 0.03 0.00 0.38 0.00 0.00 41.96 41.33 2h3b s TYR 240 CO -0.01 -0.26 0.69 0.45 -1.52 0.00 0.00 175.55 174.89 2h3b s SER 241 N -3.35 -0.30 0.14 -0.18 0.15 -1.26 -1.87 113.70 107.03 2h3b s SER 241 Ca 0.37 -0.53 0.05 0.00 0.70 0.00 0.00 55.95 56.54 2h3b s SER 241 Cb 0.08 0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 2h3b s SER 241 CO 0.14 -1.27 -0.11 0.68 1.20 0.00 0.00 173.24 173.88 2h3b s VAL 242 N -3.90 1.19 0.43 4.45 -7.23 -1.26 -5.10 120.40 108.98 2h3b s VAL 242 Ca 0.10 -1.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.06 2h3b s VAL 242 Cb -0.05 -1.75 -0.10 0.00 0.56 0.00 0.00 36.38 35.05 2h3b s VAL 242 CO 0.04 -0.67 1.25 -2.65 -0.31 0.00 0.00 175.10 172.76 2h3b n PRO 243 N 0.00 1.86 -3.64 4.82 -0.02 -1.25 -4.82 135.00 131.94 2h3b n PRO 243 Ca -0.12 0.66 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 2h3b n PRO 243 Cb 0.60 -2.36 -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 -1.21 -1.44 0.47 3.55 0.00 -1.26 -1.47 121.76 120.40 2h3b s ALA 244 Ca 0.62 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.91 2h3b s ALA 244 Cb -0.51 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2h3b s ALA 244 CO 0.57 -0.30 0.74 0.00 0.00 0.00 0.00 175.76 176.77 2h3b s ALA 245 N -0.35 3.50 0.37 0.00 0.00 -0.18 -4.96 121.76 120.14 2h3b s ALA 245 Ca -0.05 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2h3b s ALA 245 Cb -0.03 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 2h3b s ALA 245 CO 0.04 -0.36 0.08 -1.83 0.00 0.00 0.00 175.76 173.68 2h3b s GLU 246 N -4.67 1.79 0.40 0.00 -1.05 -1.26 -4.21 118.70 109.70 2h3b s GLU 246 Ca 0.47 -2.04 0.09 0.00 -0.15 0.00 0.00 54.97 53.35 2h3b s GLU 246 Cb -0.10 -0.84 0.89 0.00 -0.44 0.00 0.00 34.13 33.63 2h3b s GLU 246 CO 0.42 -0.29 1.98 0.45 0.95 0.00 0.00 175.26 178.77 2h3b h HIS 247 N 1.95 0.58 -0.66 4.83 3.86 -1.99 -2.34 115.15 121.38 2h3b h HIS 247 Ca -0.39 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 58.79 2h3b h HIS 247 Cb 1.26 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.51 2h3b h HIS 247 CO 0.95 0.30 0.25 0.66 0.86 0.00 0.00 177.93 180.96 2h3b h SER 248 N 0.57 0.92 1.23 2.45 4.64 -1.97 0.14 113.55 121.52 2h3b h SER 248 Ca 0.27 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2h3b h SER 248 Cb 0.33 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2h3b h SER 248 CO -0.08 0.85 0.00 0.71 -0.87 0.00 0.00 176.83 177.44 2h3b h THR 249 N 0.93 0.00 0.00 2.95 1.35 -1.83 -1.68 112.91 114.63 2h3b h THR 249 Ca 0.22 -0.57 -0.19 0.00 -0.55 0.00 0.00 66.41 65.32 2h3b h THR 249 Cb 0.23 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 2h3b h THR 249 CO -0.02 0.00 -1.24 -0.38 -0.25 0.00 0.00 175.52 173.63 2h3b n ILE 250 N -2.90 1.50 0.26 6.82 2.08 -1.02 -4.40 119.36 121.70 2h3b n ILE 250 Ca 0.02 -0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.44 2h3b n ILE 250 Cb 0.35 -2.14 0.70 0.00 -0.75 0.00 0.00 39.64 37.80 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 0.70 -0.22 1.39 1.35 -0.80 -2.54 112.91 111.79 2h3b h THR 251 Ca -0.28 -0.48 0.06 0.00 -0.55 0.00 0.00 66.41 65.16 2h3b h THR 251 Cb 1.11 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2h3b h THR 251 CO -0.17 0.12 0.22 0.00 -0.25 0.00 0.00 175.52 175.44 2h3b h ALA 252 N 1.88 1.89 0.00 6.62 0.00 -1.48 0.02 119.26 128.19 2h3b h ALA 252 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h3b h ALA 252 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2h3b h ALA 252 CO 0.02 -0.33 0.00 0.91 0.00 0.00 0.00 179.25 179.84 2h3b n TRP 253 N -3.88 0.43 0.00 0.00 7.02 -0.96 -5.00 117.44 115.06 2h3b n TRP 253 Ca 0.02 0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 2h3b n TRP 253 Cb 0.35 -0.74 0.00 0.00 -2.42 0.00 0.00 31.31 28.51 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 0.71 1.86 0.37 6.99 0.00 -0.01 -4.39 105.19 110.72 2h3b n GLY 254 Ca 0.05 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.60 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 0.71 0.00 1.61 3.64 -1.92 0.08 116.57 120.69 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 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2h3b h LYS 255 CO 0.00 0.47 0.00 -0.25 -2.27 0.00 0.00 179.45 177.40 2h3b n ASP 256 N -4.59 0.00 -0.63 4.20 8.00 -1.26 -3.50 116.55 118.77 2h3b n ASP 256 Ca 0.19 -0.01 0.05 0.00 0.71 0.00 0.00 54.79 55.73 2h3b n ASP 256 Cb 0.48 -0.30 0.20 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.30 0.18 -0.29 1.24 8.25 0.01 -4.73 115.22 118.58 2h3b n HIS 257 Ca 0.11 -1.45 -0.03 0.00 -0.26 0.00 0.00 57.72 56.09 2h3b n HIS 257 Cb 0.19 -0.28 0.09 0.00 1.12 0.00 0.00 29.99 31.12 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 0.89 1.00 -0.60 -0.41 4.81 -1.59 -1.53 114.58 117.15 2h3b h GLU 258 Ca 0.03 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2h3b h GLU 258 Cb 1.11 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 2h3b h GLU 258 CO 0.06 0.66 0.34 -0.22 -0.73 0.00 0.00 179.01 179.12 2h3b h LYS 259 N 1.03 0.62 -0.59 1.92 3.64 -1.90 -0.30 116.57 121.00 2h3b h LYS 259 Ca 0.31 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2h3b h LYS 259 Cb -0.03 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2h3b h LYS 259 CO -0.10 0.41 0.28 -0.44 -2.27 0.00 0.00 179.45 177.33 2h3b h ASP 260 N 0.64 0.74 -0.08 4.20 3.32 -1.70 -0.07 116.42 123.48 2h3b h ASP 260 Ca 0.26 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2h3b h ASP 260 Cb 0.13 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2h3b h ASP 260 CO -0.15 0.64 0.02 0.00 -1.72 0.00 0.00 179.24 178.02 2h3b h ALA 261 N 1.48 0.10 0.09 3.45 0.00 -0.28 -0.92 119.26 123.19 2h3b h ALA 261 Ca 0.20 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2h3b h ALA 261 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2h3b h ALA 261 CO -0.03 -0.27 -0.20 0.74 0.00 0.00 0.00 179.25 179.49 2h3b h PHE 262 N -0.08 -0.52 -0.57 0.00 -1.00 -0.66 -0.73 116.94 113.39 2h3b h PHE 262 Ca 0.03 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.86 2h3b h PHE 262 Cb 0.23 0.22 -0.05 0.00 3.61 0.00 0.00 35.95 39.96 2h3b h PHE 262 CO 0.00 -0.29 0.30 1.49 -1.61 0.00 0.00 178.31 178.21 2h3b h GLU 263 N -0.37 0.55 -0.54 1.51 4.81 -0.97 -1.08 114.58 118.50 2h3b h GLU 263 Ca 0.03 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2h3b h GLU 263 Cb 0.39 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2h3b h GLU 263 CO -0.12 0.37 0.24 1.25 -0.73 0.00 0.00 179.01 180.02 2h3b h HIS 264 N 0.57 0.79 -0.16 0.92 2.76 -0.91 -2.03 115.15 117.08 2h3b h HIS 264 Ca 0.25 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2h3b h HIS 264 Cb 0.15 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2h3b h HIS 264 CO -0.09 0.62 -0.02 0.82 -1.30 0.00 0.00 177.93 177.96 2h3b h ILE 265 N 0.72 1.27 0.00 6.26 2.04 -0.67 -0.91 117.51 126.22 2h3b h ILE 265 Ca 0.18 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2h3b h ILE 265 Cb 0.14 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2h3b h ILE 265 CO -0.02 0.27 -0.26 -0.37 0.00 0.00 0.00 178.15 177.77 2h3b h VAL 266 N 0.02 0.96 -0.07 1.67 -1.51 -1.22 -1.55 116.25 114.57 2h3b h VAL 266 Ca 0.04 -0.98 -0.23 0.00 -1.23 0.00 0.00 66.70 64.31 2h3b h VAL 266 Cb 0.43 1.56 0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2h3b h VAL 266 CO 0.01 0.26 -0.87 0.74 -1.23 0.00 0.00 177.57 176.48 2h3b h THR 267 N 0.00 1.33 -0.23 7.19 2.02 -1.22 -2.43 112.91 119.57 2h3b h THR 267 Ca -0.00 -2.18 -0.09 0.00 0.77 0.00 0.00 66.41 64.90 2h3b h THR 267 Cb 0.54 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2h3b h THR 267 CO 0.03 0.67 -0.26 1.56 0.37 0.00 0.00 175.52 177.89 2h3b h GLN 268 N 0.38 0.44 -2.29 6.66 1.08 -0.63 -3.22 115.11 117.54 2h3b h GLN 268 Ca -0.07 -0.16 -0.61 0.00 -1.45 0.00 0.00 58.65 56.36 2h3b h GLN 268 Cb 1.50 -0.03 -0.41 0.00 -0.05 0.00 0.00 27.48 28.49 2h3b h GLN 268 CO 0.17 0.66 -0.52 1.19 -0.95 0.00 0.00 178.83 179.38 2h3b n PHE 269 N -4.12 3.96 0.38 2.96 3.72 -0.63 -4.85 117.46 118.88 2h3b n PHE 269 Ca -0.01 -3.91 0.12 0.00 -0.05 0.00 0.00 57.45 53.61 2h3b n PHE 269 Cb 0.40 -0.54 0.24 0.00 -0.94 0.00 0.00 39.48 38.64 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 3.12 0.00 -0.26 4.37 4.64 -1.44 -3.34 113.55 120.64 2h3b h SER 270 Ca 0.16 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2h3b h SER 270 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2h3b h SER 270 CO 0.85 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 175.61 2h3b n SER 271 N -2.69 2.67 -4.19 4.97 7.64 -1.26 -4.76 113.62 115.99 2h3b n SER 271 Ca 0.04 -1.97 -0.12 0.00 1.01 0.00 0.00 58.87 57.84 2h3b n SER 271 Cb 0.49 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.42 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 -0.99 0.81 0.48 0.44 -7.23 -1.25 -4.68 120.40 107.98 2h3b s VAL 272 Ca 0.18 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.14 2h3b s VAL 272 Cb 0.09 -1.75 -0.07 0.00 0.56 0.00 0.00 36.38 35.21 2h3b s VAL 272 CO 0.12 -0.82 1.27 -2.84 -0.31 0.00 0.00 175.10 172.52 2h3b s PRO 273 N -3.82 3.59 -0.03 4.82 0.02 -1.26 -4.56 135.00 133.77 2h3b s PRO 273 Ca 0.14 2.04 -0.00 0.00 0.02 0.00 0.00 61.00 63.19 2h3b s PRO 273 Cb 0.05 -2.44 0.03 0.00 0.02 0.00 0.00 34.50 32.16 2h3b s PRO 273 CO -0.03 -0.77 0.03 0.54 -0.33 0.00 0.00 177.00 176.44 2h3b s VAL 274 N -1.39 -0.01 -0.15 3.83 0.11 -0.85 -3.81 120.40 118.14 2h3b s VAL 274 Ca 0.65 0.24 -0.14 0.00 -2.93 0.00 0.00 61.98 59.80 2h3b s VAL 274 Cb -0.35 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2h3b s VAL 274 CO 0.43 0.13 0.31 -0.55 -3.33 0.00 0.00 175.10 172.09 2h3b s SER 275 N 1.36 6.47 -0.24 3.54 0.15 -0.54 -0.50 113.70 123.94 2h3b s SER 275 Ca -0.05 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2h3b s SER 275 Cb -0.13 -2.19 0.07 0.00 -1.71 0.00 0.00 66.02 62.06 2h3b s SER 275 CO -0.03 0.10 -0.02 -0.69 1.20 0.00 0.00 173.24 173.81 2h3b s VAL 276 N 0.39 1.36 0.08 4.45 1.01 -0.27 -1.01 120.40 126.40 2h3b s VAL 276 Ca 0.18 -1.20 -0.31 0.00 0.00 0.00 0.00 61.98 60.64 2h3b s VAL 276 Cb -0.13 -1.72 -0.11 0.00 0.00 0.00 0.00 36.38 34.42 2h3b s VAL 276 CO 0.05 -0.20 1.86 0.55 0.00 0.00 0.00 175.10 177.35 2h3b n VAL 277 N 4.72 0.46 -0.72 2.92 3.14 -1.26 -1.97 118.33 125.62 2h3b n VAL 277 Ca -0.10 -0.08 0.07 0.00 -2.96 0.00 0.00 64.34 61.27 2h3b n VAL 277 Cb 0.44 -2.10 0.15 0.00 -1.06 0.00 0.00 33.84 31.27 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 6.02 2.77 -0.98 6.55 7.64 -0.62 -4.66 113.62 130.34 2h3b n SER 278 Ca 0.19 -2.71 0.08 0.00 1.01 0.00 0.00 58.87 57.43 2h3b n SER 278 Cb 0.37 -0.35 0.24 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.75 3.72 -0.31 6.43 5.75 -1.26 -3.56 116.55 126.57 2h3b n ASP 279 Ca 0.14 -2.42 0.14 0.00 -0.01 0.00 0.00 54.79 52.63 2h3b n ASP 279 Cb 0.60 -0.42 0.32 0.00 -1.03 0.00 0.00 41.12 40.59 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 2.54 0.39 0.00 -1.12 0.02 -1.95 -3.37 113.55 110.05 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 1.14 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2h3b h SER 280 CO 0.13 0.01 -0.68 -1.22 -1.14 0.00 0.00 176.83 173.92 2h3b n TYR 281 N -5.02 0.00 -3.25 3.45 4.01 -1.26 -5.03 117.16 110.06 2h3b n TYR 281 Ca 0.23 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.93 2h3b n TYR 281 Cb 0.68 0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.78 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 -4.59 -0.48 0.29 7.72 -1.08 -1.26 -5.03 116.67 112.24 2h3b s ASP 282 Ca 0.00 -0.52 0.02 0.00 -0.52 0.00 0.00 52.55 51.52 2h3b s ASP 282 Cb 0.00 1.47 0.56 0.00 -1.46 0.00 0.00 42.92 43.49 2h3b s ASP 282 CO 0.00 -0.28 1.84 -0.29 0.52 0.00 0.00 175.17 176.96 2h3b h ILE 283 N 5.67 0.92 -0.30 4.11 6.09 -1.79 -0.36 117.51 131.84 2h3b h ILE 283 Ca -0.01 -0.34 -0.15 0.00 -1.37 0.00 0.00 64.86 62.99 2h3b h ILE 283 Cb 1.14 -0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 2h3b h ILE 283 CO 0.18 0.18 -0.41 1.88 -3.07 0.00 0.00 178.15 176.91 2h3b h TYR 284 N 0.99 0.89 -0.42 2.19 0.05 -1.96 -1.15 116.97 117.56 2h3b h TYR 284 Ca 0.49 -0.27 -0.13 0.00 0.05 0.00 0.00 58.73 58.87 2h3b h TYR 284 Cb 0.49 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 2h3b h TYR 284 CO -0.00 1.03 -0.25 -0.97 -1.05 0.00 0.00 178.16 176.92 2h3b h ASN 285 N 0.61 0.91 -0.24 3.88 -0.73 -1.81 -1.25 115.58 116.95 2h3b h ASN 285 Ca 0.05 -0.35 -0.00 0.00 1.87 0.00 0.00 56.30 57.86 2h3b h ASN 285 Cb 0.96 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.29 2h3b h ASN 285 CO 0.09 1.11 0.14 0.00 -0.37 0.00 0.00 177.43 178.40 2h3b h ALA 286 N 0.95 0.31 -0.18 1.57 0.00 -0.81 -0.16 119.26 120.94 2h3b h ALA 286 Ca 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2h3b h ALA 286 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2h3b h ALA 286 CO 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.12 2h3b h GLU 288 N 0.05 0.21 0.06 0.00 4.81 -1.21 0.32 114.58 118.82 2h3b h GLU 288 Ca 0.05 -0.24 -0.37 0.00 -0.13 0.00 0.00 59.36 58.67 2h3b h GLU 288 Cb 0.47 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2h3b h GLU 288 CO 0.02 0.98 -2.12 1.63 -0.73 0.00 0.00 179.01 178.79 2h3b n LYS 289 N -4.44 0.68 -0.04 1.92 4.76 -0.09 -3.22 118.16 117.74 2h3b n LYS 289 Ca -0.10 0.27 -0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2h3b n LYS 289 Cb 0.56 -1.63 -0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 -0.19 0.00 -0.18 -0.18 2.04 -1.28 0.89 117.51 118.60 2h3b h ILE 290 Ca -0.49 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 64.47 2h3b h ILE 290 Cb 1.86 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2h3b h ILE 290 CO -0.06 0.00 -0.18 -0.50 0.00 0.00 0.00 178.15 177.41 2h3b h TRP 291 N -0.82 0.52 0.00 1.37 -0.00 -0.71 0.41 115.95 116.73 2h3b h TRP 291 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 2h3b h TRP 291 Cb 0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.07 2h3b h TRP 291 CO -0.01 0.81 0.00 0.41 -0.00 0.00 0.00 178.44 179.65 2h3b n GLY 292 N 0.19 -1.50 1.56 1.49 0.00 0.10 -2.21 105.19 104.82 2h3b n GLY 292 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.08 0.00 -0.14 1.61 1.02 -1.08 -4.67 120.64 115.30 2h3b n GLU 293 Ca 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.15 2h3b n GLU 293 Cb 0.34 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.80 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 -0.32 -0.40 1.62 3.32 -0.66 -2.92 116.42 117.06 2h3b h ASP 294 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2h3b h ASP 294 Cb 0.00 0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2h3b h ASP 294 CO 0.00 -0.11 0.00 0.18 -1.72 0.00 0.00 179.24 177.59 2h3b n LEU 295 N -5.28 3.34 -0.29 1.55 4.77 0.14 -4.64 117.00 116.59 2h3b n LEU 295 Ca 0.04 -2.18 0.18 0.00 -0.03 0.00 0.00 56.01 54.01 2h3b n LEU 295 Cb 0.25 -0.34 0.46 0.00 -2.33 0.00 0.00 43.42 41.46 2h3b n LEU 295 CO 0.15 0.76 1.22 -0.09 -1.33 0.00 0.00 177.39 178.09 2h3b h ARG 296 N 2.42 0.50 0.00 3.23 2.43 -1.24 0.14 114.38 121.86 2h3b h ARG 296 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2h3b h ARG 296 Cb 0.92 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2h3b h ARG 296 CO 0.05 0.33 -0.07 1.12 -1.51 0.00 0.00 179.97 179.90 2h3b h HIS 297 N 0.51 0.00 0.00 2.20 2.07 -1.82 -1.51 115.15 116.60 2h3b h HIS 297 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 2h3b h HIS 297 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2h3b h HIS 297 CO -0.00 0.07 -0.56 1.28 -3.07 0.00 0.00 177.93 175.64 2h3b n LEU 298 N -3.39 0.63 -0.12 6.12 4.77 0.46 -3.91 117.00 121.56 2h3b n LEU 298 Ca -0.02 0.20 -0.25 0.00 -0.03 0.00 0.00 56.01 55.91 2h3b n LEU 298 Cb 0.21 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2h3b n LEU 298 CO 0.27 -0.02 -0.93 -0.38 -1.33 0.00 0.00 177.39 175.00 2h3b n ILE 299 N -1.96 1.54 0.22 -0.08 2.08 -0.64 -4.26 119.36 116.26 2h3b n ILE 299 Ca 0.04 -0.20 0.09 0.00 0.56 0.00 0.00 62.75 63.23 2h3b n ILE 299 Cb 0.41 -1.96 0.42 0.00 -0.75 0.00 0.00 39.64 37.77 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 -4.31 1.18 1.18 1.39 0.24 -0.76 -1.24 118.33 116.00 2h3b n VAL 300 Ca -0.42 0.52 0.13 0.00 -2.04 0.00 0.00 64.34 62.53 2h3b n VAL 300 Cb 0.78 -1.48 0.30 0.00 -1.47 0.00 0.00 33.84 31.97 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 -2.03 1.16 -4.82 -1.34 3.41 -1.25 -4.95 113.62 103.80 2h3b n SER 301 Ca 0.00 -0.95 -0.33 0.00 -0.26 0.00 0.00 58.87 57.33 2h3b n SER 301 Cb 0.09 0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.54 3.67 0.54 4.33 0.52 -0.38 -5.05 118.95 120.04 2h3b s ARG 302 Ca 0.22 1.10 -0.15 0.00 -0.52 0.00 0.00 55.73 56.39 2h3b s ARG 302 Cb 0.19 -2.09 -0.07 0.00 0.52 0.00 0.00 34.95 33.50 2h3b s ARG 302 CO 0.55 -0.51 0.99 0.45 0.02 0.00 0.00 175.30 176.79 2h3b s SER 303 N -2.83 6.52 0.57 0.23 0.15 -1.26 -4.69 113.70 112.39 2h3b s SER 303 Ca 0.62 1.52 0.33 0.00 0.70 0.00 0.00 55.95 59.11 2h3b s SER 303 Cb -0.13 -2.49 1.69 0.00 -1.71 0.00 0.00 66.02 63.38 2h3b s SER 303 CO 0.32 -0.65 2.14 0.71 1.20 0.00 0.00 173.24 176.96 2h3b h THR 304 N 0.62 0.31 0.00 6.45 1.35 -1.96 -0.87 112.91 118.81 2h3b h THR 304 Ca -0.46 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2h3b h THR 304 Cb 1.19 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2h3b h THR 304 CO 0.62 0.06 -0.27 -0.33 -0.25 0.00 0.00 175.52 175.34 2h3b h GLU 305 N 0.00 0.00 -2.04 4.72 3.07 -1.92 -3.38 114.58 115.03 2h3b h GLU 305 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2h3b h GLU 305 Cb 0.28 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.79 2h3b h GLU 305 CO 0.01 0.00 -1.07 0.00 -1.40 0.00 0.00 179.01 176.55 2h3b n ALA 306 N -1.82 2.56 -1.64 3.43 0.00 -0.34 -4.08 120.51 118.62 2h3b n ALA 306 Ca 0.04 -3.61 -0.30 0.00 0.00 0.00 0.00 53.44 49.58 2h3b n ALA 306 Cb 0.44 -0.86 0.07 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.92 2.42 -0.09 0.00 0.04 -1.16 -4.18 135.00 130.11 2h3b s PRO 307 Ca 0.38 0.64 -0.20 0.00 0.04 0.00 0.00 61.00 61.86 2h3b s PRO 307 Cb 0.24 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2h3b s PRO 307 CO -0.09 -1.39 0.57 -1.17 0.04 0.00 0.00 177.00 174.96 2h3b s LEU 308 N -5.64 4.30 -0.36 -3.56 2.96 -0.31 -2.00 118.68 114.08 2h3b s LEU 308 Ca 0.60 0.99 -0.03 0.00 -0.22 0.00 0.00 54.13 55.47 2h3b s LEU 308 Cb -0.13 -2.86 0.08 0.00 0.50 0.00 0.00 46.19 43.77 2h3b s LEU 308 CO 0.54 -0.04 0.11 -0.63 -1.32 0.00 0.00 176.35 175.02 2h3b s ILE 309 N 0.62 3.19 0.15 6.68 1.01 0.34 -1.24 121.20 131.95 2h3b s ILE 309 Ca 0.31 -1.73 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 2h3b s ILE 309 Cb -0.16 -3.03 -0.07 0.00 0.01 0.00 0.00 42.46 39.21 2h3b s ILE 309 CO 0.14 -0.43 1.16 -0.63 0.00 0.00 0.00 174.94 175.19 2h3b s ILE 310 N 1.20 3.80 -0.34 2.92 1.01 -0.10 -1.12 121.20 128.58 2h3b s ILE 310 Ca 0.02 1.46 0.04 0.00 0.00 0.00 0.00 60.65 62.17 2h3b s ILE 310 Cb -0.21 -3.93 0.10 0.00 0.01 0.00 0.00 42.46 38.42 2h3b s ILE 310 CO -0.03 0.21 0.04 -0.60 0.00 0.00 0.00 174.94 174.57 2h3b s ARG 311 N 0.07 1.50 0.79 2.79 3.52 -0.83 -1.39 118.95 125.40 2h3b s ARG 311 Ca 0.53 -1.84 -0.11 0.00 -0.13 0.00 0.00 55.73 54.17 2h3b s ARG 311 Cb -0.31 -3.18 0.06 0.00 -1.56 0.00 0.00 34.95 29.97 2h3b s ARG 311 CO 0.34 -0.93 1.09 -1.25 -0.81 0.00 0.00 175.30 173.74 2h3b s PRO 312 N 0.92 2.17 0.00 5.12 0.04 -1.23 -1.58 135.00 140.44 2h3b s PRO 312 Ca 0.10 0.72 0.01 0.00 0.04 0.00 0.00 61.00 61.86 2h3b s PRO 312 Cb -0.19 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2h3b s PRO 312 CO -0.08 -1.58 0.65 -3.47 0.04 0.00 0.00 177.00 172.56 2h3b n ASP 313 N -3.42 -0.06 -3.69 6.66 2.03 -1.26 -4.19 116.55 112.62 2h3b n ASP 313 Ca 0.07 -1.29 -0.09 0.00 0.52 0.00 0.00 54.79 54.00 2h3b n ASP 313 Cb 0.56 -0.02 -0.02 0.00 -0.72 0.00 0.00 41.12 40.92 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 -0.32 -0.38 0.00 1.67 1.04 -1.26 -4.80 113.70 109.65 2h3b s SER 314 Ca 0.01 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2h3b s SER 314 Cb 0.01 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2h3b s SER 314 CO -0.00 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2h3b n GLY 315 N -0.43 -2.71 3.67 7.32 0.00 -1.26 -4.78 105.19 107.00 2h3b n GLY 315 Ca -0.09 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.03 6.68 0.00 1.61 3.84 -1.26 -4.93 114.94 118.85 2h3b s ASN 316 Ca 0.00 2.28 0.00 0.00 0.21 0.00 0.00 52.86 55.35 2h3b s ASN 316 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2h3b s ASN 316 CO 0.00 -0.88 0.04 -2.65 -2.79 0.00 0.00 177.10 170.82 2h3b n PRO 317 N 6.44 0.00 0.00 0.43 -0.02 -1.26 -0.88 135.00 139.72 2h3b n PRO 317 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2h3b n PRO 317 Cb 0.42 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 2h3b n PRO 317 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2h3b n ASP 319 N -0.30 0.00 -0.20 2.55 8.00 -1.26 -2.05 116.55 123.29 2h3b n ASP 319 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2h3b n ASP 319 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 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 1.25 -0.28 -3.53 2.02 -1.35 -0.64 112.91 110.38 2h3b h THR 320 Ca 0.00 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2h3b h THR 320 Cb 0.00 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2h3b h THR 320 CO 0.00 0.32 0.13 0.58 0.37 0.00 0.00 175.52 176.93 2h3b h VAL 321 N 0.81 1.15 -0.57 3.16 2.07 -1.64 0.15 116.25 121.37 2h3b h VAL 321 Ca 0.18 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2h3b h VAL 321 Cb 0.33 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2h3b h VAL 321 CO 0.00 0.15 0.13 -0.07 0.02 0.00 0.00 177.57 177.80 2h3b h LEU 322 N 0.32 0.84 -0.45 2.57 3.38 -1.80 -0.55 115.31 119.62 2h3b h LEU 322 Ca 0.10 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 2h3b h LEU 322 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2h3b h LEU 322 CO -0.01 0.82 -0.70 0.50 0.09 0.00 0.00 178.44 179.14 2h3b h LYS 323 N 0.85 0.38 -0.32 1.13 3.64 -0.90 -1.28 116.57 120.08 2h3b h LYS 323 Ca 0.18 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2h3b h LYS 323 Cb 0.32 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2h3b h LYS 323 CO 0.00 0.93 -0.02 0.28 -2.27 0.00 0.00 179.45 178.38 2h3b h VAL 324 N 0.26 1.26 -0.84 2.00 2.07 -0.69 -1.19 116.25 119.13 2h3b h VAL 324 Ca -0.02 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2h3b h VAL 324 Cb 1.26 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2h3b h VAL 324 CO 0.12 0.32 0.42 -0.07 0.02 0.00 0.00 177.57 178.39 2h3b h LEU 325 N 0.37 1.08 -0.41 2.57 3.38 -1.02 0.70 115.31 121.98 2h3b h LEU 325 Ca 0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2h3b h LEU 325 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2h3b h LEU 325 CO 0.02 0.90 0.18 -0.78 0.09 0.00 0.00 178.44 178.84 2h3b h ASP 326 N 1.19 0.56 -0.15 -0.43 3.58 -1.05 0.84 116.42 120.96 2h3b h ASP 326 Ca 0.29 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2h3b h ASP 326 Cb 0.09 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2h3b h ASP 326 CO -0.04 0.56 0.06 0.40 -2.88 0.00 0.00 179.24 177.33 2h3b h ILE 327 N 0.52 1.16 -0.51 2.25 2.04 -0.77 -2.43 117.51 119.77 2h3b h ILE 327 Ca 0.14 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2h3b h ILE 327 Cb 0.16 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2h3b h ILE 327 CO -0.01 0.15 0.10 -0.07 0.00 0.00 0.00 178.15 178.32 2h3b h LEU 328 N 0.08 0.73 -1.65 1.44 3.38 -0.76 -2.02 115.31 116.51 2h3b h LEU 328 Ca 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2h3b h LEU 328 Cb 0.18 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2h3b h LEU 328 CO -0.00 0.73 -0.15 1.23 0.09 0.00 0.00 178.44 180.34 2h3b h GLY 329 N 0.95 0.00 1.31 0.83 0.00 -0.63 0.12 103.07 105.65 2h3b h GLY 329 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2h3b h GLY 329 CO 0.00 0.00 -0.69 0.50 0.00 0.00 0.00 176.54 176.35 2h3b h LYS 330 N 0.00 0.00 0.00 4.80 1.57 -0.89 -3.37 116.57 118.68 2h3b h LYS 330 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2h3b h LYS 330 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2h3b h LYS 330 CO 0.02 0.00 -1.89 1.63 -0.57 0.00 0.00 179.45 178.64 2h3b n LYS 331 N -2.80 0.66 -4.36 3.15 4.76 -0.91 -5.00 118.16 113.66 2h3b n LYS 331 Ca 0.01 -0.14 -0.23 0.00 -2.87 0.00 0.00 58.31 55.08 2h3b n LYS 331 Cb 0.54 -1.44 -0.11 0.00 -1.84 0.00 0.00 35.03 32.18 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 -3.14 1.95 0.16 2.13 0.08 0.39 -5.02 117.98 114.52 2h3b s PHE 332 Ca -0.07 -0.44 -0.31 0.00 0.12 0.00 0.00 56.93 56.23 2h3b s PHE 332 Cb 0.11 -0.97 -0.10 0.00 -0.57 0.00 0.00 43.02 41.49 2h3b s PHE 332 CO 0.76 0.38 1.51 -1.25 -0.10 0.00 0.00 175.22 176.51 2h3b s PRO 333 N -2.76 4.25 -0.05 0.24 0.04 -1.26 -4.62 135.00 130.83 2h3b s PRO 333 Ca 0.17 2.28 0.05 0.00 0.04 0.00 0.00 61.00 63.54 2h3b s PRO 333 Cb -0.06 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 2h3b s PRO 333 CO 0.08 -0.54 -0.18 0.08 0.04 0.00 0.00 177.00 176.47 2h3b s VAL 334 N 1.00 2.74 0.45 -0.36 1.01 -1.26 -3.37 120.40 120.61 2h3b s VAL 334 Ca 0.67 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2h3b s VAL 334 Cb -0.42 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2h3b s VAL 334 CO 0.32 0.58 0.21 0.42 0.00 0.00 0.00 175.10 176.63 2h3b s THR 335 N -0.57 2.09 -0.16 3.92 -4.23 -0.61 -4.92 115.64 111.16 2h3b s THR 335 Ca 0.08 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2h3b s THR 335 Cb -0.11 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.98 2h3b s THR 335 CO 0.01 0.00 -0.16 -0.70 -0.54 0.00 0.00 174.62 173.23 2h3b s GLU 336 N -3.97 2.51 1.13 3.99 2.12 -1.26 -0.26 118.70 122.96 2h3b s GLU 336 Ca 0.37 -0.65 -0.18 0.00 0.36 0.00 0.00 54.97 54.87 2h3b s GLU 336 Cb 0.02 -2.25 0.26 0.00 0.26 0.00 0.00 34.13 32.42 2h3b s GLU 336 CO 0.21 -0.23 1.19 0.54 -0.54 0.00 0.00 175.26 176.42 2h3b s ASN 337 N 1.43 1.60 0.66 -1.70 2.20 -0.11 -4.83 114.94 114.19 2h3b s ASN 337 Ca 0.05 0.48 0.42 0.00 -0.94 0.00 0.00 52.86 52.86 2h3b s ASN 337 Cb -0.13 -0.63 2.29 0.00 -2.00 0.00 0.00 41.25 40.78 2h3b s ASN 337 CO -0.11 -3.69 2.32 0.77 -2.94 0.00 0.00 177.10 173.44 2h3b h SER 338 N -2.29 0.00 -0.04 3.54 4.64 -1.90 0.32 113.55 117.83 2h3b h SER 338 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2h3b h SER 338 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2h3b h SER 338 CO 0.34 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.59 2h3b n LYS 339 N -3.16 1.75 -0.74 4.77 4.76 -1.26 -4.93 118.16 119.35 2h3b n LYS 339 Ca -0.03 -1.10 0.00 0.00 -2.87 0.00 0.00 58.31 54.31 2h3b n LYS 339 Cb 0.11 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.19 0.58 3.75 0.72 0.00 0.10 -5.02 105.19 106.51 2h3b n GLY 340 Ca 0.18 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 3.25 0.37 1.61 2.02 -1.26 -4.84 117.35 116.51 2h3b s TYR 341 Ca 0.00 0.21 -0.27 0.00 -0.37 0.00 0.00 57.07 56.65 2h3b s TYR 341 Cb 0.00 -1.76 -0.09 0.00 -0.40 0.00 0.00 41.96 39.71 2h3b s TYR 341 CO 0.00 0.53 1.22 0.15 -1.57 0.00 0.00 175.55 175.88 2h3b s LYS 342 N -1.43 4.20 -0.05 -0.62 1.02 0.70 -0.93 119.74 122.63 2h3b s LYS 342 Ca 0.19 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.16 2h3b s LYS 342 Cb -0.12 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2h3b s LYS 342 CO 0.09 -0.24 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.10 2h3b s LEU 343 N -2.16 1.01 0.86 3.17 2.96 0.64 -1.29 118.68 123.87 2h3b s LEU 343 Ca 0.53 -0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 2h3b s LEU 343 Cb -0.34 -0.37 0.11 0.00 0.50 0.00 0.00 46.19 46.09 2h3b s LEU 343 CO 0.44 -0.12 1.10 -0.76 -1.32 0.00 0.00 176.35 175.69 2h3b s LEU 344 N 1.32 2.58 0.69 -0.68 1.43 -1.26 -1.57 118.68 121.19 2h3b s LEU 344 Ca -0.05 1.73 -0.17 0.00 -1.03 0.00 0.00 54.13 54.61 2h3b s LEU 344 Cb -0.13 -4.23 0.01 0.00 0.03 0.00 0.00 46.19 41.87 2h3b s LEU 344 CO -0.02 -2.55 1.25 -2.16 0.23 0.00 0.00 176.35 173.10 2h3b s PRO 345 N -4.85 2.33 0.63 1.29 0.04 -1.22 -4.83 135.00 128.39 2h3b s PRO 345 Ca 0.63 1.93 0.31 0.00 0.04 0.00 0.00 61.00 63.91 2h3b s PRO 345 Cb -0.19 -1.84 1.69 0.00 0.04 0.00 0.00 34.50 34.21 2h3b s PRO 345 CO 0.57 -1.73 2.00 -1.00 0.04 0.00 0.00 177.00 176.88 2h3b h PRO 346 N 0.13 0.00 -0.23 0.56 0.13 -1.94 -1.51 132.00 129.14 2h3b h PRO 346 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2h3b h PRO 346 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2h3b h PRO 346 CO 0.51 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.76 2h3b n TYR 347 N -3.28 0.31 -3.75 1.56 0.18 -1.26 -4.61 117.16 106.30 2h3b n TYR 347 Ca 0.01 -0.15 -0.18 0.00 1.88 0.00 0.00 57.90 59.46 2h3b n TYR 347 Cb 0.40 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.19 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 -1.30 0.65 0.26 -3.48 2.96 -0.57 -1.16 118.68 116.05 2h3b s LEU 348 Ca 0.27 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2h3b s LEU 348 Cb 0.14 -0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.65 2h3b s LEU 348 CO 0.20 -0.18 0.20 -0.13 -1.32 0.00 0.00 176.35 175.12 2h3b s ARG 349 N 1.60 1.47 0.03 1.98 1.81 -0.38 -4.52 118.95 120.94 2h3b s ARG 349 Ca -0.02 -1.82 0.03 0.00 -1.72 0.00 0.00 55.73 52.20 2h3b s ARG 349 Cb -0.13 0.27 -0.02 0.00 -0.45 0.00 0.00 34.95 34.62 2h3b s ARG 349 CO -0.03 -0.51 -0.10 0.08 -0.68 0.00 0.00 175.30 174.06 2h3b s VAL 350 N -3.81 0.79 -0.07 3.52 1.01 -0.68 -0.92 120.40 120.24 2h3b s VAL 350 Ca 0.40 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2h3b s VAL 350 Cb 0.05 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.70 2h3b s VAL 350 CO 0.19 -0.07 -0.09 -0.51 0.00 0.00 0.00 175.10 174.62 2h3b s ILE 351 N -0.81 0.99 -0.39 2.22 2.07 -0.48 -0.87 121.20 123.93 2h3b s ILE 351 Ca -0.01 -0.35 -0.10 0.00 -1.41 0.00 0.00 60.65 58.78 2h3b s ILE 351 Cb -0.07 -0.95 0.05 0.00 0.13 0.00 0.00 42.46 41.62 2h3b s ILE 351 CO 0.01 0.33 0.21 -1.58 -1.91 0.00 0.00 174.94 172.00 2h3b s GLN 352 N 1.00 2.70 -0.14 3.50 2.00 -0.29 -3.52 119.66 124.92 2h3b s GLN 352 Ca -0.09 -1.25 0.17 0.00 -2.00 0.00 0.00 55.36 52.19 2h3b s GLN 352 Cb -0.15 -3.72 0.39 0.00 0.80 0.00 0.00 33.01 30.34 2h3b s GLN 352 CO -0.00 -0.80 1.27 0.41 -0.50 0.00 0.00 175.29 175.67 2h3b n GLY 353 N 4.94 4.39 3.27 2.59 0.00 -1.26 -1.15 105.19 117.97 2h3b n GLY 353 Ca -0.11 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.34 2.78 -1.66 1.61 2.15 -1.26 -4.65 116.67 113.29 2h3b s ASP 354 Ca 0.35 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.90 2h3b s ASP 354 Cb 0.29 -0.31 0.00 0.00 -0.30 0.00 0.00 42.92 42.61 2h3b s ASP 354 CO 0.06 0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.96 2h3b n GLY 355 N 2.47 0.36 3.64 2.66 0.00 -1.26 -4.75 105.19 108.31 2h3b n GLY 355 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.74 5.27 0.26 1.61 1.01 -1.26 -4.78 120.40 119.77 2h3b s VAL 356 Ca 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 2h3b s VAL 356 Cb 0.00 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2h3b s VAL 356 CO 0.00 0.27 0.31 1.51 0.00 0.00 0.00 175.10 177.18 2h3b s ASP 357 N 1.28 0.50 0.51 3.32 1.47 -1.26 -4.70 116.67 117.78 2h3b s ASP 357 Ca 0.12 -1.36 0.28 0.00 1.18 0.00 0.00 52.55 52.77 2h3b s ASP 357 Cb -0.15 0.51 1.38 0.00 -0.34 0.00 0.00 42.92 44.33 2h3b s ASP 357 CO 0.07 -1.04 1.89 -0.29 0.68 0.00 0.00 175.17 176.48 2h3b h ILE 358 N 2.35 0.59 0.02 2.11 2.10 -1.94 0.78 117.51 123.53 2h3b h ILE 358 Ca -0.30 -0.03 -0.00 0.00 1.08 0.00 0.00 64.86 65.60 2h3b h ILE 358 Cb 1.24 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2h3b h ILE 358 CO 0.43 0.02 -0.01 0.78 -1.08 0.00 0.00 178.15 178.29 2h3b h ASN 359 N 0.10 -0.02 0.58 2.19 -0.26 -1.98 -3.24 115.58 112.95 2h3b h ASN 359 Ca 0.42 -0.75 -0.10 0.00 -0.56 0.00 0.00 56.30 55.31 2h3b h ASN 359 Cb 1.53 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.78 2h3b h ASN 359 CO -0.05 0.80 -0.46 0.71 -1.06 0.00 0.00 177.43 177.38 2h3b h THR 360 N -0.90 1.21 -0.31 2.81 1.35 -1.77 -2.79 112.91 112.51 2h3b h THR 360 Ca -0.00 -1.63 0.03 0.00 -0.55 0.00 0.00 66.41 64.26 2h3b h THR 360 Cb 0.77 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 69.07 2h3b h THR 360 CO 0.00 0.45 0.11 0.25 -0.25 0.00 0.00 175.52 176.08 2h3b h LEU 361 N 0.00 0.13 -0.42 3.87 5.85 -0.97 0.14 115.31 123.90 2h3b h LEU 361 Ca -0.00 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2h3b h LEU 361 Cb 0.87 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2h3b h LEU 361 CO 0.06 0.11 0.21 -0.61 -0.34 0.00 0.00 178.44 177.86 2h3b h GLN 362 N 0.25 0.40 -0.76 1.25 5.75 -1.53 -1.98 115.11 118.48 2h3b h GLN 362 Ca 0.14 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2h3b h GLN 362 Cb 0.10 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 2h3b h GLN 362 CO -0.14 0.27 0.38 0.93 -2.65 0.00 0.00 178.83 177.62 2h3b h GLU 363 N 0.41 1.09 0.26 1.69 5.08 -1.10 -1.84 114.58 120.18 2h3b h GLU 363 Ca 0.18 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2h3b h GLU 363 Cb 0.10 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2h3b h GLU 363 CO -0.14 0.83 -0.13 0.82 -1.00 0.00 0.00 179.01 179.40 2h3b h ILE 364 N 1.07 0.79 -0.16 3.13 2.04 -0.39 -0.92 117.51 123.06 2h3b h ILE 364 Ca 0.26 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2h3b h ILE 364 Cb 0.09 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2h3b h ILE 364 CO -0.04 0.09 -0.10 -0.37 0.00 0.00 0.00 178.15 177.73 2h3b h VAL 365 N -0.56 1.16 -0.40 1.67 -1.51 -1.35 -2.07 116.25 113.19 2h3b h VAL 365 Ca -0.04 -0.71 -0.12 0.00 -1.23 0.00 0.00 66.70 64.61 2h3b h VAL 365 Cb 0.41 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2h3b h VAL 365 CO 0.06 0.22 -0.20 -0.08 -1.23 0.00 0.00 177.57 176.35 2h3b h GLU 366 N 0.24 0.85 -1.14 5.19 4.57 -1.24 -0.66 114.58 122.39 2h3b h GLU 366 Ca 0.05 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2h3b h GLU 366 Cb 0.33 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2h3b h GLU 366 CO 0.02 1.01 0.00 0.41 -1.18 0.00 0.00 179.01 179.27 2h3b n GLY 367 N -0.06 0.36 1.40 1.92 0.00 -0.36 -1.34 105.19 107.11 2h3b n GLY 367 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.69 0.00 0.01 1.61 4.81 -0.26 -1.51 118.16 123.51 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 0.08 0.00 0.37 0.00 0.02 0.00 0.00 35.03 35.50 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 0.51 -0.20 1.64 1.08 -1.47 -0.68 115.11 115.98 2h3b h GLN 370 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2h3b h GLN 370 Cb 0.00 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2h3b h GLN 370 CO 0.00 0.44 0.00 1.63 -0.95 0.00 0.00 178.83 179.95 2h3b n LYS 371 N -4.38 1.55 -2.64 1.46 4.76 -0.57 -4.91 118.16 113.43 2h3b n LYS 371 Ca 0.02 -0.85 -0.17 0.00 -2.87 0.00 0.00 58.31 54.44 2h3b n LYS 371 Cb 0.15 -1.25 0.01 0.00 -1.84 0.00 0.00 35.03 32.11 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 0.15 -2.85 -4.02 1.97 4.76 -0.26 -4.95 118.16 112.95 2h3b n LYS 372 Ca 0.11 0.73 -0.34 0.00 -2.87 0.00 0.00 58.31 55.93 2h3b n LYS 372 Cb 0.22 -5.14 -0.10 0.00 -1.84 0.00 0.00 35.03 28.18 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 3.25 0.51 2.13 0.52 -1.26 -0.22 118.94 120.93 2h3b s TRP 373 Ca 0.15 0.08 -0.21 0.00 0.02 0.00 0.00 56.10 56.14 2h3b s TRP 373 Cb -0.06 -2.07 -0.06 0.00 -1.15 0.00 0.00 33.47 30.13 2h3b s TRP 373 CO 0.18 0.17 1.19 0.45 0.02 0.00 0.00 176.95 178.96 2h3b s SER 374 N 0.30 5.78 0.00 2.95 0.15 -0.41 -4.03 113.70 118.44 2h3b s SER 374 Ca 0.03 2.35 0.16 0.00 0.70 0.00 0.00 55.95 59.20 2h3b s SER 374 Cb -0.12 -2.60 0.71 0.00 -1.71 0.00 0.00 66.02 62.30 2h3b s SER 374 CO 0.00 -1.19 1.52 -0.38 1.20 0.00 0.00 173.24 174.40 2h3b n ILE 375 N -0.93 0.84 0.25 6.45 -0.00 -1.26 -2.38 119.36 122.33 2h3b n ILE 375 Ca 0.10 0.21 0.07 0.00 -0.00 0.00 0.00 62.75 63.13 2h3b n ILE 375 Cb 0.49 -0.93 0.60 0.00 -0.00 0.00 0.00 39.64 39.80 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 0.00 0.38 5.08 -1.92 -2.79 114.58 115.32 2h3b h GLU 376 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2h3b h GLU 376 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2h3b h GLU 376 CO 0.00 0.05 -0.31 -0.91 -1.00 0.00 0.00 179.01 176.84 2h3b h ASN 377 N 0.00 0.00 -4.17 1.42 4.21 -1.81 -3.45 115.58 111.78 2h3b h ASN 377 Ca -0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 2h3b h ASN 377 Cb 0.09 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 37.00 2h3b h ASN 377 CO 0.01 0.31 -0.82 -0.69 -1.29 0.00 0.00 177.43 174.94 2h3b s VAL 378 N -3.95 1.25 0.37 2.81 1.01 -1.05 -1.68 120.40 119.16 2h3b s VAL 378 Ca -0.02 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.39 2h3b s VAL 378 Cb 0.13 -1.05 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 2h3b s VAL 378 CO 0.67 0.36 -0.01 -0.44 0.00 0.00 0.00 175.10 175.68 2h3b s SER 379 N -0.26 3.95 0.22 3.32 0.01 -0.05 -4.95 113.70 115.94 2h3b s SER 379 Ca 0.04 -1.19 0.06 0.00 1.31 0.00 0.00 55.95 56.17 2h3b s SER 379 Cb -0.07 -0.42 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 2h3b s SER 379 CO -0.00 -0.32 -0.08 -0.36 0.41 0.00 0.00 173.24 172.89 2h3b s PHE 380 N -2.62 1.65 0.02 2.43 0.08 0.14 -1.13 117.98 118.55 2h3b s PHE 380 Ca 0.35 -0.72 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2h3b s PHE 380 Cb 0.04 -0.87 -0.01 0.00 -0.57 0.00 0.00 43.02 41.61 2h3b s PHE 380 CO 0.18 0.20 -0.05 0.20 -0.10 0.00 0.00 175.22 175.65 2h3b s GLY 381 N -3.32 0.30 -0.08 4.36 0.00 -0.30 -0.09 107.32 108.19 2h3b s GLY 381 Ca 0.24 -0.43 -0.10 0.00 0.00 0.00 0.00 44.72 44.44 2h3b s GLY 381 CO 0.07 -0.44 0.26 -0.45 0.00 0.00 0.00 173.10 172.54 2h3b s SER 382 N -0.80 -0.24 0.00 1.64 0.15 -0.62 -4.29 113.70 109.54 2h3b s SER 382 Ca -0.05 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2h3b s SER 382 Cb -0.06 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2h3b s SER 382 CO -0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2h3b n GLY 383 N 2.61 0.66 0.37 9.45 0.00 -1.26 -0.58 105.19 116.44 2h3b n GLY 383 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 1.53 2.00 -0.02 0.00 -1.85 -0.08 103.07 104.65 2h3b h GLY 384 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2h3b h GLY 384 CO 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 176.54 176.61 2h3b h ALA 385 N 1.51 1.41 0.13 3.60 0.00 -1.90 0.52 119.26 124.53 2h3b h ALA 385 Ca 0.45 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.87 2h3b h ALA 385 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2h3b h ALA 385 CO -0.21 0.22 -1.74 1.25 0.00 0.00 0.00 179.25 178.76 2h3b h LEU 386 N 0.00 0.43 -0.14 0.00 5.85 -1.36 -3.42 115.31 116.67 2h3b h LEU 386 Ca -0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2h3b h LEU 386 Cb 0.38 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2h3b h LEU 386 CO 0.02 1.62 0.00 0.18 -0.34 0.00 0.00 178.44 179.92 2h3b n LEU 387 N -3.46 0.14 -0.00 2.25 4.77 -0.21 -4.83 117.00 115.66 2h3b n LEU 387 Ca -0.23 -0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 55.20 2h3b n LEU 387 Cb 1.06 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2h3b n LEU 387 CO 0.48 0.04 -0.52 1.67 -1.33 0.00 0.00 177.39 177.73 2h3b n GLN 388 N -0.79 0.03 -1.37 3.23 -0.06 0.16 -4.83 117.38 113.75 2h3b n GLN 388 Ca 0.00 0.01 -0.39 0.00 -2.00 0.00 0.00 57.00 54.63 2h3b n GLN 388 Cb 0.00 -0.54 -0.02 0.00 -4.06 0.00 0.00 30.24 25.62 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 -3.07 3.30 -3.92 3.69 4.81 0.40 -4.78 118.16 118.58 2h3b n LYS 389 Ca -0.02 -2.23 -0.11 0.00 -0.87 0.00 0.00 58.31 55.07 2h3b n LYS 389 Cb 0.50 -2.90 -0.13 0.00 0.02 0.00 0.00 35.03 32.52 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 0.71 2.09 0.27 3.14 1.43 -1.26 -4.93 118.68 120.13 2h3b s LEU 390 Ca 0.61 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2h3b s LEU 390 Cb 0.16 0.03 -0.05 0.00 0.03 0.00 0.00 46.19 46.36 2h3b s LEU 390 CO -0.06 -0.11 0.09 0.42 0.23 0.00 0.00 176.35 176.91 2h3b s THR 391 N -0.57 0.70 0.46 5.49 -4.23 -1.26 -5.01 115.64 111.22 2h3b s THR 391 Ca -0.06 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 58.86 2h3b s THR 391 Cb -0.04 -2.66 0.43 0.00 1.34 0.00 0.00 72.50 71.57 2h3b s THR 391 CO -0.00 -0.01 2.23 -0.09 -0.54 0.00 0.00 174.62 176.21 2h3b h ARG 392 N 2.33 0.00 0.00 3.99 2.43 -1.93 -2.20 114.38 119.00 2h3b h ARG 392 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2h3b h ARG 392 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2h3b h ARG 392 CO 0.63 0.00 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.60 2h3b h ASP 393 N 0.00 0.00 -0.71 -3.80 3.45 -1.95 -0.28 116.42 113.13 2h3b h ASP 393 Ca -0.00 -0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.51 2h3b h ASP 393 Cb 0.19 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.90 2h3b h ASP 393 CO 0.00 0.00 0.40 0.25 -1.57 0.00 0.00 179.24 178.33 2h3b h LEU 394 N 0.00 0.61 -2.93 1.55 5.85 -1.80 -2.75 115.31 115.84 2h3b h LEU 394 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2h3b h LEU 394 Cb 0.91 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2h3b h LEU 394 CO 0.00 0.39 0.00 0.18 -0.34 0.00 0.00 178.44 178.67 2h3b n LEU 395 N -4.75 2.56 -3.71 2.25 4.77 -1.25 -4.96 117.00 111.91 2h3b n LEU 395 Ca 0.09 -2.00 -0.23 0.00 -0.03 0.00 0.00 56.01 53.85 2h3b n LEU 395 Cb 0.17 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2h3b n LEU 395 CO 0.29 0.64 -0.09 0.59 -1.33 0.00 0.00 177.39 177.50 2h3b n ASN 396 N 0.12 -1.94 -4.67 -1.43 3.02 -0.94 -3.23 115.26 106.18 2h3b n ASN 396 Ca 0.07 -0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 2h3b n ASN 396 Cb 0.36 -3.89 -0.03 0.00 -0.61 0.00 0.00 39.78 35.61 2h3b n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h3b s SER 398 N 2.46 -0.00 -0.17 0.00 0.15 -0.23 -4.88 113.70 111.03 2h3b s SER 398 Ca 0.66 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 57.26 2h3b s SER 398 Cb -0.30 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.22 2h3b s SER 398 CO 0.25 -0.21 -0.20 0.12 1.20 0.00 0.00 173.24 174.40 2h3b s PHE 399 N -0.76 2.75 0.02 3.44 5.36 -1.26 -1.40 117.98 126.12 2h3b s PHE 399 Ca -0.08 -1.49 -0.01 0.00 -0.96 0.00 0.00 56.93 54.39 2h3b s PHE 399 Cb -0.05 -1.89 -0.02 0.00 -0.34 0.00 0.00 43.02 40.72 2h3b s PHE 399 CO 0.01 -0.72 -0.01 0.15 -1.46 0.00 0.00 175.22 173.19 2h3b s LYS 400 N 1.11 0.31 0.07 10.12 -0.14 -0.23 -4.95 119.74 126.03 2h3b s LYS 400 Ca 0.00 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 53.77 2h3b s LYS 400 Cb -0.14 0.12 -0.05 0.00 -1.68 0.00 0.00 37.83 36.08 2h3b s LYS 400 CO -0.08 -0.06 0.94 0.00 -0.76 0.00 0.00 175.35 175.40 2h3b n SER 402 N 3.17 0.06 -3.68 0.00 3.41 -0.14 -4.25 113.62 112.20 2h3b n SER 402 Ca 0.03 -0.42 -0.12 0.00 -0.26 0.00 0.00 58.87 58.09 2h3b n SER 402 Cb 0.50 0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 65.06 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 -0.70 -0.69 0.06 7.33 5.04 -1.01 0.33 117.35 127.71 2h3b s TYR 403 Ca 0.00 1.58 -0.04 0.00 -2.44 0.00 0.00 57.07 56.18 2h3b s TYR 403 Cb 0.00 0.28 -0.03 0.00 0.35 0.00 0.00 41.96 42.57 2h3b s TYR 403 CO 0.00 -0.34 0.05 0.14 -1.34 0.00 0.00 175.55 174.06 2h3b s VAL 404 N 0.64 0.19 -0.18 3.14 -7.23 -0.78 0.04 120.40 116.21 2h3b s VAL 404 Ca -0.03 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 2h3b s VAL 404 Cb -0.05 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.54 2h3b s VAL 404 CO -0.04 -0.85 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.05 2h3b s VAL 405 N -3.72 1.88 -0.06 1.32 1.01 -0.43 -0.32 120.40 120.08 2h3b s VAL 405 Ca 0.05 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2h3b s VAL 405 Cb 0.06 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2h3b s VAL 405 CO -0.10 0.41 -0.11 -0.89 0.00 0.00 0.00 175.10 174.42 2h3b s THR 406 N 1.34 1.01 -1.72 3.92 2.01 -0.24 -0.87 115.64 121.09 2h3b s THR 406 Ca 0.03 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 2h3b s THR 406 Cb -0.14 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2h3b s THR 406 CO -0.11 0.32 0.20 0.59 -0.69 0.00 0.00 174.62 174.94 2h3b n ASN 407 N 3.74 -6.02 0.00 3.53 5.03 -0.43 -1.10 115.26 120.01 2h3b n ASN 407 Ca -0.22 -0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.12 2h3b n ASN 407 Cb 0.52 -4.96 0.00 0.00 -1.02 0.00 0.00 39.78 34.32 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 -1.19 0.29 3.45 7.41 0.00 -1.26 -5.00 105.19 108.89 2h3b n GLY 408 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 2.81 0.33 0.99 1.43 -0.25 -5.09 118.68 118.90 2h3b s LEU 409 Ca 0.00 -0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 2h3b s LEU 409 Cb 0.00 -1.61 -0.09 0.00 0.03 0.00 0.00 46.19 44.52 2h3b s LEU 409 CO 0.00 0.26 1.05 -0.83 0.23 0.00 0.00 176.35 177.06 2h3b s GLY 410 N -0.22 2.90 -0.05 -3.19 0.00 -1.26 -1.08 107.32 104.42 2h3b s GLY 410 Ca 0.01 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.47 2h3b s GLY 410 CO 0.03 1.26 0.00 0.14 0.00 0.00 0.00 173.10 174.53 2h3b s VAL 411 N -1.42 0.29 -0.25 1.40 1.01 0.56 -4.95 120.40 117.04 2h3b s VAL 411 Ca 0.50 0.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.34 2h3b s VAL 411 Cb -0.26 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.70 2h3b s VAL 411 CO 0.33 0.22 0.93 0.20 0.00 0.00 0.00 175.10 176.78 2h3b s ASN 412 N 1.64 6.93 0.22 3.32 0.01 -1.26 -1.87 114.94 123.93 2h3b s ASN 412 Ca -0.01 1.14 0.09 0.00 -0.71 0.00 0.00 52.86 53.38 2h3b s ASN 412 Cb -0.13 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2h3b s ASN 412 CO -0.03 -0.62 -0.06 0.68 -1.51 0.00 0.00 177.10 175.56 2h3b s VAL 413 N 3.07 3.29 -0.02 1.60 -7.23 0.02 -4.79 120.40 116.34 2h3b s VAL 413 Ca 0.39 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 2h3b s VAL 413 Cb -0.15 -2.69 0.12 0.00 0.56 0.00 0.00 36.38 34.23 2h3b s VAL 413 CO 0.08 -0.23 1.29 0.72 -0.31 0.00 0.00 175.10 176.65 2h3b s PHE 414 N -1.99 -0.03 0.20 2.82 -0.12 -1.26 -4.18 117.98 113.42 2h3b s PHE 414 Ca 0.28 -0.07 0.11 0.00 -0.05 0.00 0.00 56.93 57.20 2h3b s PHE 414 Cb -0.08 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2h3b s PHE 414 CO 0.17 -0.27 -0.22 -1.59 -0.05 0.00 0.00 175.22 173.25 2h3b s LYS 415 N -2.38 1.50 -0.49 1.99 -2.85 -1.26 -4.97 119.74 111.28 2h3b s LYS 415 Ca 0.16 -1.54 0.05 0.00 -1.00 0.00 0.00 55.97 53.64 2h3b s LYS 415 Cb 0.04 -1.74 0.22 0.00 -2.06 0.00 0.00 37.83 34.29 2h3b s LYS 415 CO -0.04 0.37 0.85 -3.47 0.10 0.00 0.00 175.35 173.17 2h3b n ASP 416 N 0.16 -2.98 -4.68 0.03 2.03 -1.26 -1.53 116.55 108.32 2h3b n ASP 416 Ca -0.12 -2.98 -0.45 0.00 0.52 0.00 0.00 54.79 51.77 2h3b n ASP 416 Cb 0.57 1.70 -0.03 0.00 -0.72 0.00 0.00 41.12 42.64 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 2.19 2.18 -0.21 -0.67 -0.02 -1.26 -4.90 135.00 132.30 2h3b n PRO 417 Ca 0.12 0.78 -0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2h3b n PRO 417 Cb 0.61 -2.51 0.22 0.00 -0.02 0.00 0.00 33.50 31.80 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 3.40 1.20 -0.00 -1.45 3.04 -2.01 -2.65 116.25 117.78 2h3b h VAL 418 Ca -0.45 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2h3b h VAL 418 Cb 1.26 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2h3b h VAL 418 CO 0.84 0.22 -0.16 0.00 -1.01 0.00 0.00 177.57 177.45 2h3b n ALA 419 N -2.43 2.82 -3.24 3.17 0.00 -1.26 -4.57 120.51 115.00 2h3b n ALA 419 Ca 0.07 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2h3b n ALA 419 Cb 0.07 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.13 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 -2.72 0.74 0.59 0.00 -1.08 -1.00 -4.98 116.67 108.23 2h3b s ASP 420 Ca 0.21 -2.28 0.29 0.00 -0.52 0.00 0.00 52.55 50.25 2h3b s ASP 420 Cb 0.19 0.41 1.50 0.00 -1.46 0.00 0.00 42.92 43.56 2h3b s ASP 420 CO 0.54 -0.17 1.92 -0.65 0.52 0.00 0.00 175.17 177.32 2h3b h PRO 421 N 5.97 0.00 0.00 4.34 0.11 -1.81 -0.06 132.00 140.56 2h3b h PRO 421 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2h3b h PRO 421 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2h3b h PRO 421 CO 0.23 0.00 -0.08 -0.91 -0.21 0.00 0.00 178.00 177.03 2h3b h ASN 422 N 0.00 0.00 -0.32 -2.05 2.35 -1.93 -2.64 115.58 110.98 2h3b h ASN 422 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2h3b h ASN 422 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2h3b h ASN 422 CO -0.00 0.08 0.00 0.29 -1.65 0.00 0.00 177.43 176.14 2h3b n LYS 423 N -3.35 1.83 -2.05 0.81 5.02 -0.03 -4.89 118.16 115.49 2h3b n LYS 423 Ca -0.01 -1.28 -0.41 0.00 -2.02 0.00 0.00 58.31 54.59 2h3b n LYS 423 Cb 0.25 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.57 4.30 0.39 1.97 3.52 -1.00 -4.59 118.95 121.97 2h3b s ARG 424 Ca 0.26 2.28 0.08 0.00 -0.13 0.00 0.00 55.73 58.22 2h3b s ARG 424 Cb 0.14 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.42 2h3b s ARG 424 CO 0.19 -0.31 0.32 -1.54 -0.81 0.00 0.00 175.30 173.15 2h3b s SER 425 N -0.13 5.03 0.65 -2.12 1.04 -0.58 -4.98 113.70 112.61 2h3b s SER 425 Ca 0.53 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 56.13 2h3b s SER 425 Cb -0.41 -0.69 -0.01 0.00 0.10 0.00 0.00 66.02 65.01 2h3b s SER 425 CO 0.50 -0.53 1.05 -0.54 0.98 0.00 0.00 173.24 174.70 2h3b s LYS 426 N -4.05 3.19 -0.06 4.02 1.02 -1.26 -4.62 119.74 117.98 2h3b s LYS 426 Ca 0.45 0.98 0.03 0.00 0.02 0.00 0.00 55.97 57.44 2h3b s LYS 426 Cb -0.03 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2h3b s LYS 426 CO 0.27 -0.90 -0.12 0.15 -0.92 0.00 0.00 175.35 173.82 2h3b s LYS 427 N -4.77 2.64 2.07 1.68 1.02 -1.26 -4.59 119.74 116.53 2h3b s LYS 427 Ca 0.59 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2h3b s LYS 427 Cb -0.14 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2h3b s LYS 427 CO 0.49 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.93 2h3b n GLY 428 N 2.39 -0.79 3.73 -3.33 0.00 0.15 -0.43 105.19 106.91 2h3b n GLY 428 Ca -0.17 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 4.37 0.23 1.61 0.52 -1.26 -4.47 118.95 119.94 2h3b s ARG 429 Ca 0.00 2.05 0.09 0.00 -0.52 0.00 0.00 55.73 57.36 2h3b s ARG 429 Cb 0.00 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 2h3b s ARG 429 CO 0.00 -0.31 -0.06 -0.51 0.02 0.00 0.00 175.30 174.44 2h3b s LEU 430 N 0.30 3.06 0.00 2.53 1.43 -1.26 0.03 118.68 124.77 2h3b s LEU 430 Ca 0.59 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2h3b s LEU 430 Cb -0.36 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2h3b s LEU 430 CO 0.35 0.05 0.00 -1.54 0.23 0.00 0.00 176.35 175.45 2h3b n SER 431 N -0.45 0.00 0.00 2.29 3.41 -1.02 -5.00 113.62 112.85 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 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 -3.25 7.33 8.25 -0.01 -0.54 115.22 127.00 2h3b n HIS 433 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 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 4.18 0.59 -0.41 1.81 -1.26 -1.33 118.95 120.53 2h3b s ARG 434 Ca 0.00 0.72 -0.02 0.00 -1.72 0.00 0.00 55.73 54.71 2h3b s ARG 434 Cb 0.00 -3.12 0.04 0.00 -0.45 0.00 0.00 34.95 31.42 2h3b s ARG 434 CO 0.00 0.57 0.85 0.95 -0.68 0.00 0.00 175.30 176.98 2h3b s THR 435 N -1.25 2.76 0.45 0.02 -4.23 0.92 -4.43 115.64 109.88 2h3b s THR 435 Ca 0.33 -0.47 0.11 0.00 -1.18 0.00 0.00 61.69 60.48 2h3b s THR 435 Cb -0.18 -3.09 0.26 0.00 1.34 0.00 0.00 72.50 70.83 2h3b s THR 435 CO 0.20 -0.07 2.08 -0.65 -0.54 0.00 0.00 174.62 175.64 2h3b h PRO 436 N -0.12 0.30 -0.01 3.99 0.11 -1.98 -1.18 132.00 133.10 2h3b h PRO 436 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2h3b h PRO 436 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2h3b h PRO 436 CO 0.56 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 2h3b n ALA 437 N -2.50 2.63 -0.47 -0.75 0.00 -1.26 -4.87 120.51 113.29 2h3b n ALA 437 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2h3b n ALA 437 Cb 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 0.92 0.73 0.00 0.00 0.00 -0.45 -5.08 105.19 101.32 2h3b n GLY 438 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.64 0.28 -4.36 1.61 4.13 -1.25 -4.79 115.26 111.53 2h3b n ASN 439 Ca 0.00 -0.69 -0.25 0.00 1.68 0.00 0.00 54.58 55.32 2h3b n ASN 439 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 2h3b n ASN 439 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2h3b s PHE 440 N 1.07 2.03 -0.16 3.10 0.08 -1.26 -0.06 117.98 122.77 2h3b s PHE 440 Ca 0.00 -0.41 -0.14 0.00 0.12 0.00 0.00 56.93 56.50 2h3b s PHE 440 Cb 0.00 -1.05 0.05 0.00 -0.57 0.00 0.00 43.02 41.45 2h3b s PHE 440 CO 0.00 0.35 0.43 0.54 -0.10 0.00 0.00 175.22 176.44 2h3b s VAL 441 N -1.55 -0.00 -0.29 -0.44 0.11 -0.44 -4.86 120.40 112.93 2h3b s VAL 441 Ca 0.14 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.13 2h3b s VAL 441 Cb -0.08 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 2h3b s VAL 441 CO 0.07 0.01 0.11 -0.89 -3.33 0.00 0.00 175.10 171.07 2h3b s THR 442 N 0.47 4.43 -0.04 5.04 2.01 -1.26 -0.83 115.64 125.46 2h3b s THR 442 Ca -0.02 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.42 2h3b s THR 442 Cb -0.04 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2h3b s THR 442 CO -0.02 0.17 0.62 -0.76 -0.69 0.00 0.00 174.62 173.94 2h3b s LEU 443 N 1.60 4.36 0.51 4.42 1.43 0.30 -4.94 118.68 126.37 2h3b s LEU 443 Ca 0.05 1.13 0.08 0.00 -1.03 0.00 0.00 54.13 54.36 2h3b s LEU 443 Cb -0.16 -2.96 0.04 0.00 0.03 0.00 0.00 46.19 43.15 2h3b s LEU 443 CO 0.05 0.01 0.60 -1.61 0.23 0.00 0.00 176.35 175.63 2h3b s GLU 444 N 0.26 2.43 -1.19 1.70 2.02 -1.26 -2.44 118.70 120.22 2h3b s GLU 444 Ca 0.33 -1.63 -0.04 0.00 0.02 0.00 0.00 54.97 53.65 2h3b s GLU 444 Cb -0.18 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 31.57 2h3b s GLU 444 CO 0.17 -0.59 0.22 0.39 0.02 0.00 0.00 175.26 175.47 2h3b n GLU 445 N -1.95 -2.88 -1.36 1.61 1.02 0.43 -1.03 120.64 116.47 2h3b n GLU 445 Ca 0.08 0.59 -0.13 0.00 -0.02 0.00 0.00 57.16 57.69 2h3b n GLU 445 Cb 0.62 -5.25 -0.05 0.00 -0.02 0.00 0.00 31.44 26.73 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 -1.00 1.26 0.13 0.62 0.00 0.10 -4.75 105.19 101.54 2h3b n GLY 446 Ca -0.10 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.90 2h3b n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3b n LYS 447 N -1.64 0.13 0.32 1.61 5.02 -0.20 -1.18 118.16 122.22 2h3b n LYS 447 Ca -0.13 0.54 0.20 0.00 -2.02 0.00 0.00 58.31 56.91 2h3b n LYS 447 Cb 0.54 -1.86 1.09 0.00 -0.02 0.00 0.00 35.03 34.78 2h3b n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2h3b h GLY 448 N 0.73 0.00 2.00 0.72 0.00 -1.84 0.29 103.07 104.98 2h3b h GLY 448 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2h3b h GLY 448 CO 0.00 0.00 -0.10 -0.55 0.00 0.00 0.00 176.54 175.89 2h3b h ASP 449 N 0.00 0.00 0.40 0.19 3.32 -1.54 -2.24 116.42 116.55 2h3b h ASP 449 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h3b h ASP 449 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2h3b h ASP 449 CO 0.00 0.10 0.00 -0.07 -1.72 0.00 0.00 179.24 177.55 2h3b h LEU 450 N 0.00 0.00 -0.54 1.55 3.38 -1.13 -3.46 115.31 115.11 2h3b h LEU 450 Ca -0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2h3b h LEU 450 Cb 0.58 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.36 2h3b h LEU 450 CO 0.01 0.00 -0.70 -0.62 0.09 0.00 0.00 178.44 177.23 2h3b n GLU 451 N -3.05 -6.00 0.08 1.13 1.02 -0.84 -4.86 120.64 108.11 2h3b n GLU 451 Ca -0.02 0.70 0.12 0.00 -0.02 0.00 0.00 57.16 57.94 2h3b n GLU 451 Cb 0.16 -5.62 0.23 0.00 -0.02 0.00 0.00 31.44 26.19 2h3b n GLU 451 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2h3b h GLU 452 N -2.09 0.00 0.00 3.49 5.08 -1.85 -3.46 114.58 115.75 2h3b h GLU 452 Ca -0.56 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.29 2h3b h GLU 452 Cb 1.37 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.55 2h3b h GLU 452 CO 0.61 0.00 -0.30 0.66 -1.00 0.00 0.00 179.01 178.98 2h3b n TYR 453 N -2.19 0.01 0.00 4.33 4.02 -1.26 -5.11 117.16 116.96 2h3b n TYR 453 Ca 0.04 -2.01 0.00 0.00 -0.01 0.00 0.00 57.90 55.92 2h3b n TYR 453 Cb 0.44 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2h3b n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h3b n GLY 454 N -0.32 -1.92 3.80 2.72 0.00 -1.26 -4.99 105.19 103.21 2h3b n GLY 454 Ca -0.09 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 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 2.94 0.31 1.61 3.76 -1.26 -4.95 115.29 117.70 2h3b s HIS 455 Ca 0.00 1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 56.15 2h3b s HIS 455 Cb 0.00 -3.06 -0.11 0.00 1.11 0.00 0.00 32.58 30.52 2h3b s HIS 455 CO 0.00 -1.11 1.56 0.34 -0.85 0.00 0.00 174.74 174.68 2h3b s ASP 456 N -2.44 6.39 0.03 1.40 2.15 -1.26 -4.65 116.67 118.29 2h3b s ASP 456 Ca 0.66 2.95 0.28 0.00 0.43 0.00 0.00 52.55 56.86 2h3b s ASP 456 Cb -0.17 -2.64 0.99 0.00 -0.30 0.00 0.00 42.92 40.80 2h3b s ASP 456 CO 0.31 -0.89 1.77 0.18 -0.17 0.00 0.00 175.17 176.38 2h3b n LEU 457 N 1.79 0.24 -4.79 -1.34 4.77 -1.26 -4.83 117.00 111.58 2h3b n LEU 457 Ca 0.06 0.39 -0.37 0.00 -0.03 0.00 0.00 56.01 56.06 2h3b n LEU 457 Cb 0.38 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2h3b n LEU 457 CO 0.63 0.00 0.54 -0.76 -1.33 0.00 0.00 177.39 176.48 2h3b s LEU 458 N -3.25 4.40 0.13 2.23 1.02 -1.26 -4.52 118.68 117.42 2h3b s LEU 458 Ca 0.13 1.66 0.11 0.00 0.02 0.00 0.00 54.13 56.05 2h3b s LEU 458 Cb 0.18 -3.73 -0.04 0.00 0.02 0.00 0.00 46.19 42.62 2h3b s LEU 458 CO 0.58 0.02 -0.27 -1.00 0.02 0.00 0.00 176.35 175.71 2h3b s HIS 459 N -1.49 2.31 -0.08 0.29 3.76 -0.06 -4.79 115.29 115.23 2h3b s HIS 459 Ca 0.45 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.68 2h3b s HIS 459 Cb -0.19 -1.25 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 2h3b s HIS 459 CO 0.24 0.33 1.40 0.99 -0.85 0.00 0.00 174.74 176.85 2h3b s THR 460 N -1.05 3.94 -0.28 1.30 2.01 -1.26 -0.09 115.64 120.20 2h3b s THR 460 Ca 0.14 1.20 0.09 0.00 0.31 0.00 0.00 61.69 63.43 2h3b s THR 460 Cb -0.10 -3.77 -0.11 0.00 0.01 0.00 0.00 72.50 68.52 2h3b s THR 460 CO 0.06 -0.07 0.32 1.33 -0.69 0.00 0.00 174.62 175.57 2h3b n VAL 461 N 5.16 0.00 -3.73 3.82 0.24 0.84 -3.93 118.33 120.74 2h3b n VAL 461 Ca 0.14 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 2h3b n VAL 461 Cb 0.44 0.75 -0.11 0.00 -1.47 0.00 0.00 33.84 33.46 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 -2.13 -0.47 -0.26 6.34 5.36 -1.05 -0.38 117.98 125.39 2h3b s PHE 462 Ca 0.01 1.08 -0.10 0.00 -0.96 0.00 0.00 56.93 56.96 2h3b s PHE 462 Cb 0.07 0.17 0.10 0.00 -0.34 0.00 0.00 43.02 43.02 2h3b s PHE 462 CO 0.38 -0.25 0.58 0.21 -1.46 0.00 0.00 175.22 174.68 2h3b s LYS 463 N 0.63 0.53 -1.23 10.12 2.20 0.22 -0.03 119.74 132.18 2h3b s LYS 463 Ca -0.03 1.24 -0.17 0.00 -0.36 0.00 0.00 55.97 56.65 2h3b s LYS 463 Cb -0.05 0.50 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 2h3b s LYS 463 CO -0.04 -0.20 0.67 0.09 -0.36 0.00 0.00 175.35 175.51 2h3b n ASN 464 N 5.07 -3.69 0.00 1.43 3.02 -0.20 -2.03 115.26 118.87 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 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.62 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 -1.83 0.78 3.18 7.41 0.00 -0.72 -4.69 105.19 109.33 2h3b n GLY 465 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.11 1.45 -0.25 1.61 1.02 -0.86 -0.54 119.74 122.05 2h3b s LYS 466 Ca 0.00 -0.67 -0.28 0.00 0.02 0.00 0.00 55.97 55.04 2h3b s LYS 466 Cb 0.00 -1.42 0.01 0.00 -0.52 0.00 0.00 37.83 35.90 2h3b s LYS 466 CO 0.00 0.39 1.00 0.08 -0.92 0.00 0.00 175.35 175.90 2h3b s VAL 467 N -0.46 4.68 -0.72 3.17 1.01 -1.26 -0.61 120.40 126.20 2h3b s VAL 467 Ca 0.07 1.86 0.22 0.00 0.00 0.00 0.00 61.98 64.13 2h3b s VAL 467 Cb -0.07 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2h3b s VAL 467 CO -0.00 -0.23 0.84 0.35 0.00 0.00 0.00 175.10 176.06 2h3b n THR 468 N 5.43 0.02 -3.67 3.92 -2.24 0.49 -4.93 114.28 113.30 2h3b n THR 468 Ca 0.11 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 2h3b n THR 468 Cb 0.47 0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 69.24 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 -3.15 0.61 0.24 -0.78 2.20 -1.22 -4.91 119.74 112.72 2h3b s LYS 469 Ca 0.04 0.97 0.01 0.00 -0.36 0.00 0.00 55.97 56.63 2h3b s LYS 469 Cb 0.15 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 2h3b s LYS 469 CO 0.86 -0.13 0.17 -1.54 -0.36 0.00 0.00 175.35 174.35 2h3b s SER 470 N 1.15 0.58 0.00 1.43 1.04 -1.26 -4.72 113.70 111.92 2h3b s SER 470 Ca -0.07 -1.49 0.02 0.00 0.48 0.00 0.00 55.95 54.90 2h3b s SER 470 Cb -0.06 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2h3b s SER 470 CO -0.11 -0.90 -0.07 -0.31 0.98 0.00 0.00 173.24 172.83 2h3b s TYR 471 N -3.96 0.60 0.70 5.02 2.02 -1.26 -5.07 117.35 115.40 2h3b s TYR 471 Ca 0.39 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.82 2h3b s TYR 471 Cb 0.06 -0.38 0.01 0.00 -0.40 0.00 0.00 41.96 41.25 2h3b s TYR 471 CO 0.16 -0.02 1.07 -1.54 -1.57 0.00 0.00 175.55 173.65 2h3b s SER 472 N -0.36 5.37 0.47 2.29 1.04 -1.26 -4.66 113.70 116.60 2h3b s SER 472 Ca 0.01 1.44 0.25 0.00 0.48 0.00 0.00 55.95 58.13 2h3b s SER 472 Cb -0.04 -2.31 1.16 0.00 0.10 0.00 0.00 66.02 64.93 2h3b s SER 472 CO -0.00 -1.42 1.94 0.15 0.98 0.00 0.00 173.24 174.88 2h3b h PHE 473 N -0.71 0.00 -0.43 5.02 3.57 -0.05 -2.11 116.94 122.23 2h3b h PHE 473 Ca -0.45 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.95 2h3b h PHE 473 Cb 1.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2h3b h PHE 473 CO 0.58 0.19 -0.14 -0.44 -2.23 0.00 0.00 178.31 176.27 2h3b h ASP 474 N 0.00 0.78 -0.24 0.41 3.32 -1.92 -0.07 116.42 118.69 2h3b h ASP 474 Ca -0.00 -0.24 -0.18 0.00 0.02 0.00 0.00 57.03 56.63 2h3b h ASP 474 Cb 0.55 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2h3b h ASP 474 CO 0.02 0.93 -0.53 -0.33 -1.72 0.00 0.00 179.24 177.61 2h3b h GLU 475 N 0.70 0.83 -0.22 3.56 4.39 -1.78 -1.50 114.58 120.56 2h3b h GLU 475 Ca 0.11 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.31 2h3b h GLU 475 Cb 0.62 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2h3b h GLU 475 CO 0.04 1.15 0.12 0.28 -1.16 0.00 0.00 179.01 179.44 2h3b h VAL 476 N 0.64 1.01 -0.73 3.13 2.07 -1.05 0.14 116.25 121.48 2h3b h VAL 476 Ca 0.02 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2h3b h VAL 476 Cb 1.12 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2h3b h VAL 476 CO 0.12 0.04 0.30 0.03 0.02 0.00 0.00 177.57 178.08 2h3b h ARG 477 N 0.25 1.07 -0.65 1.57 3.08 -0.95 -1.28 114.38 117.47 2h3b h ARG 477 Ca 0.08 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2h3b h ARG 477 Cb 0.01 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2h3b h ARG 477 CO -0.05 0.87 0.23 -0.22 -1.07 0.00 0.00 179.97 179.74 2h3b h LYS 478 N 1.03 0.99 -0.18 0.04 3.64 -0.94 -2.31 116.57 118.84 2h3b h LYS 478 Ca 0.24 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2h3b h LYS 478 Cb 0.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2h3b h LYS 478 CO -0.02 0.85 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.99 2h3b h ASN 479 N 0.92 0.26 -0.08 4.20 2.35 -0.59 -2.75 115.58 119.90 2h3b h ASN 479 Ca 0.21 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2h3b h ASN 479 Cb 0.25 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2h3b h ASN 479 CO -0.01 0.40 0.00 0.00 -1.65 0.00 0.00 177.43 176.17 2h3b n ALA 480 N -2.49 2.56 -1.09 -0.83 0.00 -0.52 -4.22 120.51 113.93 2h3b n ALA 480 Ca -0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 53.44 52.64 2h3b n ALA 480 Cb 0.26 -1.15 0.11 0.00 0.00 0.00 0.00 19.45 18.67 2h3b n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2h3b n GLN 481 N 0.14 0.12 -2.62 0.00 6.02 -0.91 -4.98 117.38 115.15 2h3b n GLN 481 Ca 0.18 0.10 -0.33 0.00 -0.01 0.00 0.00 57.00 56.94 2h3b n GLN 481 Cb 0.32 -2.16 -0.05 0.00 1.02 0.00 0.00 30.24 29.37 2h3b n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2h3b s LEU 482 N -3.28 3.80 0.00 1.08 1.43 -1.26 -5.06 118.68 115.39 2h3b s LEU 482 Ca 0.68 1.66 0.30 0.00 -1.03 0.00 0.00 54.13 55.74 2h3b s LEU 482 Cb -0.29 -4.53 1.50 0.00 0.03 0.00 0.00 46.19 42.90 2h3b s LEU 482 CO 0.56 -0.49 2.00 0.59 0.23 0.00 0.00 176.35 179.23