#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fbr n LYS 3 N 0.00 0.39 -2.74 0.54 4.01 -1.26 -2.96 118.16 116.14 3fbr n LYS 3 Ca 0.00 -2.05 -0.06 0.00 -0.51 0.00 0.00 58.31 55.69 3fbr n LYS 3 Cb 0.00 -0.33 0.03 0.00 -0.51 0.00 0.00 35.03 34.22 3fbr n LYS 3 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 3fbr n LEU 4 N 0.00 -2.86 -4.69 -0.35 0.00 -0.02 -3.82 117.00 105.26 3fbr n LEU 4 Ca 0.12 -2.81 -0.64 0.00 0.00 0.00 0.00 56.01 52.68 3fbr n LEU 4 Cb 0.42 0.76 -0.09 0.00 0.00 0.00 0.00 43.42 44.51 3fbr n LEU 4 CO 0.28 1.87 1.07 0.52 0.00 0.00 0.00 177.39 181.12 3fbr n VAL 5 N 2.23 0.06 -3.67 1.96 0.31 -0.07 -2.69 118.33 116.46 3fbr n VAL 5 Ca 0.12 -0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 64.06 3fbr n VAL 5 Cb 0.61 -0.57 -0.12 0.00 -0.91 0.00 0.00 33.84 32.85 3fbr n VAL 5 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3fbr s THR 6 N 2.45 4.43 0.24 2.52 2.01 0.13 -0.97 115.64 126.45 3fbr s THR 6 Ca 1.00 -0.56 0.08 0.00 0.31 0.00 0.00 61.69 62.52 3fbr s THR 6 Cb -1.35 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 67.82 3fbr s THR 6 CO 0.73 0.02 0.10 0.26 -0.69 0.00 0.00 174.62 175.04 3fbr s TRP 7 N 1.57 2.95 -0.23 4.92 0.52 0.11 -1.03 118.94 127.75 3fbr s TRP 7 Ca 0.04 -0.14 0.00 0.00 0.02 0.00 0.00 56.10 56.01 3fbr s TRP 7 Cb -0.17 -1.34 0.06 0.00 -1.15 0.00 0.00 33.47 30.87 3fbr s TRP 7 CO 0.05 0.55 -0.03 1.41 0.02 0.00 0.00 176.95 178.96 3fbr s MET 8 N -3.64 1.41 6.87 4.98 1.75 0.60 -0.23 119.30 131.04 3fbr s MET 8 Ca 0.32 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 53.85 3fbr s MET 8 Cb -0.08 -2.49 0.00 0.00 2.84 0.00 0.00 34.83 35.10 3fbr s MET 8 CO 0.22 -0.63 0.00 0.09 -0.65 0.00 0.00 175.02 174.06 3fbr n ASN 9 N 4.74 0.00 -0.22 1.11 3.02 -1.12 -1.73 115.26 121.07 3fbr n ASN 9 Ca -0.11 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.47 3fbr n ASN 9 Cb 0.44 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.65 3fbr n ASN 9 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3fbr n ASN 10 N 10.63 1.62 -4.86 6.41 5.15 -1.26 -4.98 115.26 127.97 3fbr n ASN 10 Ca 0.00 -1.37 -0.36 0.00 -0.60 0.00 0.00 54.58 52.26 3fbr n ASN 10 Cb 0.00 -0.02 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 3fbr n ASN 10 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3fbr s GLN 11 N -0.54 3.81 -0.07 1.20 -0.21 -0.70 -5.07 119.66 118.08 3fbr s GLN 11 Ca 0.07 0.25 -0.26 0.00 0.02 0.00 0.00 55.36 55.44 3fbr s GLN 11 Cb 0.04 -3.07 -0.03 0.00 1.00 0.00 0.00 33.01 30.96 3fbr s GLN 11 CO 0.06 0.60 0.82 0.50 -2.12 0.00 0.00 175.29 175.16 3fbr s ARG 12 N -1.64 4.44 -0.25 2.91 3.52 -1.26 -0.29 118.95 126.38 3fbr s ARG 12 Ca 0.30 1.09 0.01 0.00 -0.13 0.00 0.00 55.73 57.00 3fbr s ARG 12 Cb -0.15 -3.48 -0.16 0.00 -1.56 0.00 0.00 34.95 29.60 3fbr s ARG 12 CO 0.16 -0.07 -0.22 0.28 -0.81 0.00 0.00 175.30 174.64 3fbr n VAL 13 N 4.05 1.41 -2.71 7.11 0.31 -0.20 -4.16 118.33 124.15 3fbr n VAL 13 Ca 0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 3fbr n VAL 13 Cb 0.51 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 3fbr n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fbr n GLY 14 N 2.30 -0.54 2.91 2.92 0.00 -1.07 0.37 105.19 112.08 3fbr n GLY 14 Ca -0.44 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 3fbr n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fbr s GLU 15 N -1.21 0.08 0.31 1.61 -1.05 -0.34 0.19 118.70 118.29 3fbr s GLU 15 Ca 0.00 0.58 -0.27 0.00 -0.15 0.00 0.00 54.97 55.14 3fbr s GLU 15 Cb 0.00 -0.19 -0.10 0.00 -0.44 0.00 0.00 34.13 33.41 3fbr s GLU 15 CO 0.00 -0.27 0.95 -1.17 0.95 0.00 0.00 175.26 175.72 3fbr s LEU 16 N 2.11 4.41 -0.06 1.83 2.96 -1.10 -3.05 118.68 125.77 3fbr s LEU 16 Ca 0.00 1.88 -0.04 0.00 -0.22 0.00 0.00 54.13 55.74 3fbr s LEU 16 Cb -0.12 -3.92 0.03 0.00 0.50 0.00 0.00 46.19 42.67 3fbr s LEU 16 CO -0.07 -0.03 0.16 0.42 -1.32 0.00 0.00 176.35 175.51 3fbr s THR 17 N -1.51 -0.02 -0.40 3.68 -4.23 0.98 -0.84 115.64 113.30 3fbr s THR 17 Ca 0.48 0.07 -0.26 0.00 -1.18 0.00 0.00 61.69 60.81 3fbr s THR 17 Cb -0.21 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.42 3fbr s THR 17 CO 0.26 0.03 0.93 -0.75 -0.54 0.00 0.00 174.62 174.55 3fbr s LYS 18 N 0.55 3.74 1.08 3.99 2.20 -1.16 -1.50 119.74 128.65 3fbr s LYS 18 Ca -0.04 0.45 -0.12 0.00 -0.36 0.00 0.00 55.97 55.90 3fbr s LYS 18 Cb -0.05 -3.84 0.24 0.00 -1.51 0.00 0.00 37.83 32.66 3fbr s LYS 18 CO -0.03 -1.05 1.06 -0.51 -0.36 0.00 0.00 175.35 174.47 3fbr s LEU 19 N 3.60 1.37 0.00 5.43 2.01 0.20 -4.73 118.68 126.56 3fbr s LEU 19 Ca 0.38 1.56 0.18 0.00 0.01 0.00 0.00 54.13 56.26 3fbr s LEU 19 Cb -0.11 -3.63 0.85 0.00 0.01 0.00 0.00 46.19 43.31 3fbr s LEU 19 CO 0.22 -3.75 1.53 0.00 1.01 0.00 0.00 176.35 175.36 3fbr n ALA 20 N -4.62 1.91 0.26 4.21 0.00 -1.26 -2.28 120.51 118.73 3fbr n ALA 20 Ca 0.05 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.44 3fbr n ALA 20 Cb 0.54 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 3fbr n ALA 20 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3fbr n ASN 21 N -1.33 0.83 0.00 0.00 0.23 -1.26 -4.98 115.26 108.74 3fbr n ASN 21 Ca 0.07 -0.91 0.00 0.00 -0.53 0.00 0.00 54.58 53.21 3fbr n ASN 21 Cb 0.15 0.54 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 3fbr n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fbr n GLY 22 N 0.77 2.48 3.63 4.83 0.00 -0.97 -5.10 105.19 110.83 3fbr n GLY 22 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3fbr n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbr s ALA 23 N -2.28 0.95 -0.13 4.61 0.00 -1.26 -4.55 121.76 119.11 3fbr s ALA 23 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.34 3fbr s ALA 23 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3fbr s ALA 23 CO 0.00 -3.02 -0.21 -1.01 0.00 0.00 0.00 175.76 171.52 3fbr s HIS 24 N -2.61 2.67 -0.03 0.00 3.76 -1.26 0.61 115.29 118.41 3fbr s HIS 24 Ca 0.67 -1.14 0.04 0.00 -0.15 0.00 0.00 55.06 54.47 3fbr s HIS 24 Cb -0.23 -1.80 -0.00 0.00 1.11 0.00 0.00 32.58 31.66 3fbr s HIS 24 CO 0.60 -0.50 -0.14 -0.08 -0.85 0.00 0.00 174.74 173.77 3fbr s THR 25 N 0.63 1.20 0.17 1.30 -1.32 -0.56 -4.58 115.64 112.48 3fbr s THR 25 Ca -0.11 -0.59 0.11 0.00 -1.21 0.00 0.00 61.69 59.89 3fbr s THR 25 Cb -0.16 -1.04 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 3fbr s THR 25 CO 0.02 0.35 -0.25 0.12 -2.21 0.00 0.00 174.62 172.66 3fbr s PHE 26 N 0.05 2.29 -0.18 9.09 5.36 -0.97 -0.02 117.98 133.61 3fbr s PHE 26 Ca -0.03 -0.37 -0.07 0.00 -0.96 0.00 0.00 56.93 55.50 3fbr s PHE 26 Cb -0.10 -1.18 0.08 0.00 -0.34 0.00 0.00 43.02 41.48 3fbr s PHE 26 CO 0.01 0.43 0.39 0.21 -1.46 0.00 0.00 175.22 174.81 3fbr s LYS 27 N -2.43 0.31 0.23 10.12 2.20 -1.17 -1.12 119.74 127.89 3fbr s LYS 27 Ca 0.18 0.92 -0.30 0.00 -0.36 0.00 0.00 55.97 56.41 3fbr s LYS 27 Cb -0.09 0.18 -0.09 0.00 -1.51 0.00 0.00 37.83 36.33 3fbr s LYS 27 CO 0.08 -0.23 1.26 0.71 -0.36 0.00 0.00 175.35 176.81 3fbr s TYR 28 N 2.25 3.30 0.37 4.03 1.51 -1.26 -1.20 117.35 126.36 3fbr s TYR 28 Ca -0.03 1.37 -0.26 0.00 -1.01 0.00 0.00 57.07 57.13 3fbr s TYR 28 Cb -0.11 -3.54 -0.09 0.00 -0.11 0.00 0.00 41.96 38.12 3fbr s TYR 28 CO -0.12 -1.54 1.12 0.00 -1.11 0.00 0.00 175.55 173.90 3fbr s ALA 29 N -0.34 3.21 0.30 3.71 0.00 0.16 -4.86 121.76 123.94 3fbr s ALA 29 Ca 0.53 0.88 0.05 0.00 0.00 0.00 0.00 51.96 53.42 3fbr s ALA 29 Cb -0.36 -3.34 0.68 0.00 0.00 0.00 0.00 23.12 20.10 3fbr s ALA 29 CO 0.41 -0.35 1.81 -1.35 0.00 0.00 0.00 175.76 176.28 3fbr h PRO 30 N 2.91 0.82 -0.85 0.00 0.11 -1.94 -0.47 132.00 132.58 3fbr h PRO 30 Ca -0.48 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.72 3fbr h PRO 30 Cb 1.22 -0.19 -0.09 0.00 0.11 0.00 0.00 31.00 32.06 3fbr h PRO 30 CO 0.64 0.54 0.44 0.93 -0.21 0.00 0.00 178.00 180.34 3fbr h GLU 31 N 0.85 0.63 -0.04 1.05 3.07 -1.90 0.32 114.58 118.54 3fbr h GLU 31 Ca 0.53 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.28 3fbr h GLU 31 Cb 0.73 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3fbr h GLU 31 CO -0.32 0.41 -0.28 2.35 -1.40 0.00 0.00 179.01 179.78 3fbr h TRP 32 N 0.64 0.36 -0.72 4.33 2.91 -1.29 -3.30 115.95 118.88 3fbr h TRP 32 Ca 0.46 -0.17 0.03 0.00 1.13 0.00 0.00 58.89 60.34 3fbr h TRP 32 Cb 0.62 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 29.17 3fbr h TRP 32 CO -0.09 0.91 0.46 -0.07 -1.03 0.00 0.00 178.44 178.62 3fbr h LEU 33 N -0.29 0.75 -6.70 0.65 3.38 -0.58 -3.26 115.31 109.27 3fbr h LEU 33 Ca -0.02 -0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.18 3fbr h LEU 33 Cb 0.96 -0.17 -0.18 0.00 0.09 0.00 0.00 40.66 41.36 3fbr h LEU 33 CO 0.06 0.52 1.73 0.00 0.09 0.00 0.00 178.44 180.84 3fbr n ALA 34 N -2.32 5.13 -3.61 1.53 0.00 0.10 -4.87 120.51 116.47 3fbr n ALA 34 Ca 0.08 -4.39 -0.02 0.00 0.00 0.00 0.00 53.44 49.11 3fbr n ALA 34 Cb 0.08 -2.89 -0.05 0.00 0.00 0.00 0.00 19.45 16.60 3fbr n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fbr s SER 35 N 0.74 -1.01 0.64 0.00 0.15 -1.23 -4.87 113.70 108.12 3fbr s SER 35 Ca 0.39 1.43 0.37 0.00 0.70 0.00 0.00 55.95 58.83 3fbr s SER 35 Cb 0.07 2.02 2.08 0.00 -1.71 0.00 0.00 66.02 68.48 3fbr s SER 35 CO 0.02 -0.20 2.25 0.08 1.20 0.00 0.00 173.24 176.58 3fbr h ARG 36 N 7.68 0.00 -1.58 5.44 -0.00 -1.91 -2.67 114.38 121.34 3fbr h ARG 36 Ca -0.20 0.00 -0.67 0.00 -0.00 0.00 0.00 59.98 59.11 3fbr h ARG 36 Cb 1.13 0.00 -0.35 0.00 -0.00 0.00 0.00 29.97 30.75 3fbr h ARG 36 CO 0.11 0.00 0.17 0.66 -0.00 0.00 0.00 179.97 180.91 3fbr n TYR 37 N -3.32 3.15 -4.76 4.08 0.53 -1.26 -4.84 117.16 110.74 3fbr n TYR 37 Ca -0.02 -2.69 -0.30 0.00 -1.02 0.00 0.00 57.90 53.86 3fbr n TYR 37 Cb 0.16 -0.71 -0.14 0.00 -1.03 0.00 0.00 39.34 37.62 3fbr n TYR 37 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3fbr s ALA 38 N -3.80 2.39 0.14 -0.72 0.00 -1.01 -4.92 121.76 113.83 3fbr s ALA 38 Ca 0.52 -1.27 0.07 0.00 0.00 0.00 0.00 51.96 51.27 3fbr s ALA 38 Cb 0.43 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3fbr s ALA 38 CO -0.24 0.55 -0.15 -0.98 0.00 0.00 0.00 175.76 174.93 3fbr s ARG 39 N -1.42 1.11 0.95 0.00 3.03 -1.26 -3.68 118.95 117.68 3fbr s ARG 39 Ca 0.13 -1.30 -0.12 0.00 2.03 0.00 0.00 55.73 56.47 3fbr s ARG 39 Cb -0.10 -1.03 0.16 0.00 -1.03 0.00 0.00 34.95 32.94 3fbr s ARG 39 CO 0.04 0.20 1.09 -1.25 -1.13 0.00 0.00 175.30 174.25 3fbr s PRO 40 N -2.76 0.85 0.20 3.89 0.04 -1.26 -4.95 135.00 131.01 3fbr s PRO 40 Ca 0.12 0.68 -0.03 0.00 0.04 0.00 0.00 61.00 61.81 3fbr s PRO 40 Cb -0.05 -1.77 0.16 0.00 0.04 0.00 0.00 34.50 32.88 3fbr s PRO 40 CO 0.04 -2.49 1.57 1.25 0.04 0.00 0.00 177.00 177.41 3fbr h LEU 41 N -1.72 0.68 -7.00 -3.56 6.46 -1.94 -3.46 115.31 104.77 3fbr h LEU 41 Ca -0.52 -0.31 0.06 0.00 -0.12 0.00 0.00 57.88 57.00 3fbr h LEU 41 Cb 1.30 -0.19 -0.22 0.00 -0.73 0.00 0.00 40.66 40.82 3fbr h LEU 41 CO 0.56 1.00 0.50 -0.55 -0.62 0.00 0.00 178.44 179.33 3fbr s SER 42 N -6.85 -0.41 0.00 1.25 0.15 -1.25 -5.00 113.70 101.59 3fbr s SER 42 Ca -0.08 0.44 0.03 0.00 0.70 0.00 0.00 55.95 57.04 3fbr s SER 42 Cb 0.12 0.34 0.18 0.00 -1.71 0.00 0.00 66.02 64.95 3fbr s SER 42 CO 0.84 -0.38 0.53 0.18 1.20 0.00 0.00 173.24 175.60 3fbr n LEU 43 N 0.75 0.00 -0.46 3.45 4.77 -1.26 0.33 117.00 124.57 3fbr n LEU 43 Ca -0.11 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.92 3fbr n LEU 43 Cb 0.58 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.73 3fbr n LEU 43 CO 0.17 0.00 0.45 -1.54 -1.33 0.00 0.00 177.39 175.14 3fbr n SER 44 N -0.66 2.03 -2.95 -1.43 3.41 -1.26 -4.73 113.62 108.03 3fbr n SER 44 Ca 0.02 -1.52 -0.04 0.00 -0.26 0.00 0.00 58.87 57.07 3fbr n SER 44 Cb 0.01 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 63.93 3fbr n SER 44 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 3fbr s LEU 45 N -0.93 -1.28 0.89 1.04 2.34 0.15 -4.84 118.68 116.05 3fbr s LEU 45 Ca 0.14 -1.51 -0.11 0.00 0.06 0.00 0.00 54.13 52.71 3fbr s LEU 45 Cb 0.09 1.75 0.12 0.00 -0.56 0.00 0.00 46.19 47.60 3fbr s LEU 45 CO 0.14 -0.10 1.09 -2.16 -1.06 0.00 0.00 176.35 174.26 3fbr s PRO 46 N 1.15 1.34 0.43 1.48 0.04 -1.22 -3.95 135.00 134.27 3fbr s PRO 46 Ca 0.25 0.90 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 3fbr s PRO 46 Cb -0.02 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 3fbr s PRO 46 CO -0.06 -2.20 0.84 1.28 0.04 0.00 0.00 177.00 176.90 3fbr n LEU 47 N -3.87 1.70 -3.65 -3.56 4.77 -1.26 -4.97 117.00 106.16 3fbr n LEU 47 Ca 0.07 0.98 -0.02 0.00 -0.03 0.00 0.00 56.01 57.02 3fbr n LEU 47 Cb 0.55 -1.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.32 3fbr n LEU 47 CO 0.55 -2.01 1.20 0.00 -1.33 0.00 0.00 177.39 175.80 3fbr s GLN 48 N -1.89 0.01 0.57 3.23 -2.07 -1.26 -5.13 119.66 113.12 3fbr s GLN 48 Ca 0.64 0.01 -0.15 0.00 -1.82 0.00 0.00 55.36 54.04 3fbr s GLN 48 Cb -0.57 0.01 -0.06 0.00 -1.09 0.00 0.00 33.01 31.30 3fbr s GLN 48 CO 0.57 -0.00 1.02 1.03 -1.32 0.00 0.00 175.29 176.58 3fbr s ARG 49 N -0.63 3.67 0.24 9.60 1.81 -1.26 -4.50 118.95 127.88 3fbr s ARG 49 Ca 0.09 0.97 0.00 0.00 -1.72 0.00 0.00 55.73 55.07 3fbr s ARG 49 Cb -0.02 -2.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 3fbr s ARG 49 CO -0.12 -0.51 0.00 0.41 -0.68 0.00 0.00 175.30 174.40 3fbr n GLY 50 N -1.71 -2.42 3.89 -3.53 0.00 -1.26 -4.95 105.19 95.21 3fbr n GLY 50 Ca 0.07 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 3fbr n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fbr s ASN 51 N -2.37 6.24 -0.05 1.61 -0.87 -1.26 -4.45 114.94 113.78 3fbr s ASN 51 Ca 0.00 1.17 0.01 0.00 -1.57 0.00 0.00 52.86 52.47 3fbr s ASN 51 Cb 0.00 -2.35 0.02 0.00 -0.02 0.00 0.00 41.25 38.90 3fbr s ASN 51 CO 0.00 -0.73 -0.05 -0.63 -2.57 0.00 0.00 177.10 173.12 3fbr s ILE 52 N -2.96 0.63 -0.21 0.60 1.01 -0.27 -4.99 121.20 115.01 3fbr s ILE 52 Ca 0.51 -0.16 0.11 0.00 0.00 0.00 0.00 60.65 61.11 3fbr s ILE 52 Cb -0.11 -0.65 -0.16 0.00 0.01 0.00 0.00 42.46 41.55 3fbr s ILE 52 CO 0.49 0.25 0.33 1.07 0.00 0.00 0.00 174.94 177.09 3fbr n THR 53 N 4.15 0.00 -0.94 2.92 5.66 -1.26 -2.30 114.28 122.51 3fbr n THR 53 Ca -0.22 -0.25 -0.32 0.00 -3.05 0.00 0.00 64.05 60.20 3fbr n THR 53 Cb 0.51 0.53 -0.02 0.00 -1.55 0.00 0.00 70.33 69.80 3fbr n THR 53 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3fbr n SER 54 N -1.66 -0.95 0.34 1.09 2.88 -1.26 -4.68 113.62 109.38 3fbr n SER 54 Ca -0.01 0.74 0.17 0.00 -1.33 0.00 0.00 58.87 58.45 3fbr n SER 54 Cb 0.25 -0.64 0.92 0.00 -0.75 0.00 0.00 64.21 64.00 3fbr n SER 54 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3fbr h ASP 55 N 0.63 0.00 -0.55 -3.46 3.45 -1.94 0.47 116.42 115.02 3fbr h ASP 55 Ca -0.19 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.22 3fbr h ASP 55 Cb 0.97 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.72 3fbr h ASP 55 CO 0.38 0.00 0.16 0.00 -1.57 0.00 0.00 179.24 178.21 3fbr h ALA 56 N 1.50 0.73 0.00 3.45 0.00 -1.84 -0.96 119.26 122.15 3fbr h ALA 56 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3fbr h ALA 56 Cb 0.50 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3fbr h ALA 56 CO -0.00 0.40 0.00 0.28 0.00 0.00 0.00 179.25 179.93 3fbr n VAL 57 N -4.43 1.73 -0.11 0.00 0.31 0.17 -0.62 118.33 115.38 3fbr n VAL 57 Ca 0.02 0.43 -0.16 0.00 -0.01 0.00 0.00 64.34 64.62 3fbr n VAL 57 Cb 0.21 -1.37 -0.05 0.00 -0.91 0.00 0.00 33.84 31.72 3fbr n VAL 57 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3fbr n PHE 58 N -1.49 0.05 -0.28 3.52 7.35 -0.81 -4.26 117.46 121.54 3fbr n PHE 58 Ca 0.01 0.02 0.06 0.00 -0.76 0.00 0.00 57.45 56.78 3fbr n PHE 58 Cb 0.04 -0.69 0.20 0.00 0.35 0.00 0.00 39.48 39.38 3fbr n PHE 58 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 3fbr h ASN 59 N -1.00 0.50 -0.15 -2.13 2.35 -0.90 0.64 115.58 114.88 3fbr h ASN 59 Ca -0.25 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3fbr h ASN 59 Cb 1.20 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.51 3fbr h ASN 59 CO -0.15 0.22 -0.43 0.15 -1.65 0.00 0.00 177.43 175.57 3fbr h PHE 60 N 0.61 -1.25 0.00 1.19 3.57 -1.09 -0.80 116.94 119.17 3fbr h PHE 60 Ca 0.44 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.92 3fbr h PHE 60 Cb 0.59 0.57 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3fbr h PHE 60 CO -0.10 -0.48 -0.35 0.74 -2.23 0.00 0.00 178.31 175.89 3fbr h PHE 61 N -0.49 0.00 -0.14 0.41 -1.00 -1.43 -2.77 116.94 111.52 3fbr h PHE 61 Ca 0.08 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.77 3fbr h PHE 61 Cb 0.63 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 3fbr h PHE 61 CO -0.51 0.35 -0.30 0.22 -1.61 0.00 0.00 178.31 176.46 3fbr h ASP 62 N 0.00 0.26 0.90 2.17 3.58 0.01 -1.47 116.42 121.88 3fbr h ASP 62 Ca -0.00 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.36 3fbr h ASP 62 Cb 0.64 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.62 3fbr h ASP 62 CO 0.04 0.56 0.00 0.59 -2.88 0.00 0.00 179.24 177.56 3fbr n ASN 63 N -4.12 0.72 -0.95 2.28 3.02 -0.39 -2.44 115.26 113.37 3fbr n ASN 63 Ca -0.01 0.65 -0.00 0.00 -0.03 0.00 0.00 54.58 55.18 3fbr n ASN 63 Cb 0.40 -0.81 0.08 0.00 -0.61 0.00 0.00 39.78 38.84 3fbr n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fbr n LEU 64 N -2.26 2.59 -4.31 3.41 4.77 -0.55 -4.67 117.00 115.98 3fbr n LEU 64 Ca 0.03 -1.32 -0.16 0.00 -0.03 0.00 0.00 56.01 54.53 3fbr n LEU 64 Cb 0.28 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 3fbr n LEU 64 CO 0.22 0.42 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.65 3fbr s LEU 65 N -0.68 1.87 0.69 2.23 1.43 -1.02 -4.66 118.68 118.54 3fbr s LEU 65 Ca 0.13 -1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 51.76 3fbr s LEU 65 Cb 0.10 -0.06 0.01 0.00 0.03 0.00 0.00 46.19 46.27 3fbr s LEU 65 CO 0.03 -0.65 1.21 -2.65 0.23 0.00 0.00 176.35 174.52 3fbr n PRO 66 N -0.41 0.80 -0.68 1.29 -0.02 -1.22 -4.41 135.00 130.36 3fbr n PRO 66 Ca -0.03 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 3fbr n PRO 66 Cb 0.65 -2.45 0.33 0.00 -0.02 0.00 0.00 33.50 32.01 3fbr n PRO 66 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3fbr n ASP 67 N -2.12 4.69 -4.08 2.55 9.92 0.74 -4.85 116.55 123.39 3fbr n ASP 67 Ca 0.15 -2.63 -0.29 0.00 -0.53 0.00 0.00 54.79 51.48 3fbr n ASP 67 Cb 0.49 -0.61 -0.17 0.00 -0.64 0.00 0.00 41.12 40.19 3fbr n ASP 67 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3fbr s SER 68 N -0.72 2.55 0.18 -2.24 0.15 -1.26 -4.71 113.70 107.66 3fbr s SER 68 Ca 0.45 -0.46 -0.17 0.00 0.70 0.00 0.00 55.95 56.48 3fbr s SER 68 Cb 0.33 -1.15 0.14 0.00 -1.71 0.00 0.00 66.02 63.63 3fbr s SER 68 CO 0.16 0.03 1.64 -0.65 1.20 0.00 0.00 173.24 175.62 3fbr h PRO 69 N 7.36 -0.06 -0.32 5.44 0.11 -1.97 -2.20 132.00 140.37 3fbr h PRO 69 Ca -0.31 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.85 3fbr h PRO 69 Cb 1.18 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 3fbr h PRO 69 CO 0.50 -0.04 -0.53 0.82 -0.21 0.00 0.00 178.00 178.54 3fbr h ILE 70 N -0.06 0.02 -0.72 4.15 1.08 -1.97 1.33 117.51 121.35 3fbr h ILE 70 Ca 0.23 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.86 3fbr h ILE 70 Cb 0.42 0.02 -0.12 0.00 -3.07 0.00 0.00 36.82 34.07 3fbr h ILE 70 CO -0.53 0.00 0.08 0.58 -0.69 0.00 0.00 178.15 177.60 3fbr h VAL 71 N -0.45 0.44 0.00 1.67 2.07 -1.81 0.63 116.25 118.81 3fbr h VAL 71 Ca 0.07 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 3fbr h VAL 71 Cb 0.62 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3fbr h VAL 71 CO -0.54 0.03 -0.20 0.03 0.02 0.00 0.00 177.57 176.91 3fbr h ARG 72 N 0.17 0.00 -0.02 1.57 3.08 -0.55 0.27 114.38 118.90 3fbr h ARG 72 Ca 0.40 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.35 3fbr h ARG 72 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3fbr h ARG 72 CO -0.57 0.20 -0.45 -0.44 -1.07 0.00 0.00 179.97 177.63 3fbr h ASP 73 N 0.00 0.04 0.07 7.04 5.19 0.72 -3.11 116.42 126.37 3fbr h ASP 73 Ca -0.00 -0.02 -0.20 0.00 -0.62 0.00 0.00 57.03 56.19 3fbr h ASP 73 Cb 0.82 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 3fbr h ASP 73 CO 0.03 0.49 -1.05 0.03 -3.12 0.00 0.00 179.24 175.62 3fbr h ARG 74 N 0.03 0.15 -1.27 3.56 3.08 -0.08 -3.33 114.38 116.52 3fbr h ARG 74 Ca -0.00 -0.25 0.37 0.00 0.07 0.00 0.00 59.98 60.17 3fbr h ARG 74 Cb 0.82 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.87 3fbr h ARG 74 CO 0.06 1.12 0.87 0.82 -1.07 0.00 0.00 179.97 181.77 3fbr h ILE 75 N -0.60 0.32 0.00 2.04 2.04 -0.99 0.23 117.51 120.55 3fbr h ILE 75 Ca -0.24 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3fbr h ILE 75 Cb 1.50 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3fbr h ILE 75 CO -0.00 0.03 0.00 0.52 0.00 0.00 0.00 178.15 178.69 3fbr n VAL 76 N -4.42 0.00 -0.65 1.67 0.31 -1.18 -3.34 118.33 110.73 3fbr n VAL 76 Ca 0.31 0.48 0.51 0.00 -0.01 0.00 0.00 64.34 65.62 3fbr n VAL 76 Cb 1.28 -1.00 0.80 0.00 -0.91 0.00 0.00 33.84 34.02 3fbr n VAL 76 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3fbr h LYS 77 N 0.00 0.00 0.74 5.55 1.57 -1.57 0.71 116.57 123.57 3fbr h LYS 77 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3fbr h LYS 77 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3fbr h LYS 77 CO 0.00 0.00 -0.42 -0.09 -0.57 0.00 0.00 179.45 178.37 3fbr h ARG 78 N 0.00 -1.04 -0.30 3.15 1.12 -0.62 -3.29 114.38 113.40 3fbr h ARG 78 Ca 0.88 0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.82 3fbr h ARG 78 Cb 3.59 0.24 0.00 0.00 -0.01 0.00 0.00 29.97 33.79 3fbr h ARG 78 CO -0.01 -0.69 0.00 0.66 -3.11 0.00 0.00 179.97 176.82 3fbr n TYR 79 N -5.11 0.90 -3.46 2.20 4.02 -0.23 -5.00 117.16 110.48 3fbr n TYR 79 Ca -0.13 -0.78 -0.16 0.00 -0.01 0.00 0.00 57.90 56.82 3fbr n TYR 79 Cb 0.44 -0.26 0.01 0.00 -0.02 0.00 0.00 39.34 39.51 3fbr n TYR 79 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3fbr n HIS 80 N -0.20 -2.41 -2.30 -0.72 8.25 0.23 -4.92 115.22 113.15 3fbr n HIS 80 Ca 0.20 0.89 -0.35 0.00 -0.26 0.00 0.00 57.72 58.20 3fbr n HIS 80 Cb 0.80 -3.47 -0.00 0.00 1.12 0.00 0.00 29.99 28.44 3fbr n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fbr s ALA 81 N -3.09 2.72 0.28 -1.41 0.00 -1.17 -4.93 121.76 114.17 3fbr s ALA 81 Ca 0.10 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.83 3fbr s ALA 81 Cb -0.03 -3.35 0.39 0.00 0.00 0.00 0.00 23.12 20.14 3fbr s ALA 81 CO 0.83 -0.70 1.87 0.87 0.00 0.00 0.00 175.76 178.63 3fbr h LYS 82 N 1.26 0.95 0.00 0.00 6.56 -1.92 -3.47 116.57 119.96 3fbr h LYS 82 Ca -0.50 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 58.95 3fbr h LYS 82 Cb 1.26 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 3fbr h LYS 82 CO 0.57 0.76 0.00 -1.13 -2.06 0.00 0.00 179.45 177.59 3fbr n SER 83 N -4.32 0.00 -1.04 0.86 3.41 -1.26 -5.05 113.62 106.22 3fbr n SER 83 Ca 0.06 -0.92 0.09 0.00 -0.26 0.00 0.00 58.87 57.84 3fbr n SER 83 Cb 0.15 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.35 3fbr n SER 83 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fbr n ARG 84 N 0.00 2.88 -3.01 4.33 1.74 -1.26 -4.26 116.66 117.08 3fbr n ARG 84 Ca 0.00 -2.41 -0.37 0.00 -0.77 0.00 0.00 57.85 54.30 3fbr n ARG 84 Cb 0.00 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 29.91 3fbr n ARG 84 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3fbr s GLN 85 N -1.12 4.36 0.53 5.56 1.11 -1.26 -4.93 119.66 123.90 3fbr s GLN 85 Ca 0.37 1.00 0.46 0.00 0.01 0.00 0.00 55.36 57.20 3fbr s GLN 85 Cb 0.20 -2.89 1.67 0.00 -1.01 0.00 0.00 33.01 30.98 3fbr s GLN 85 CO 0.24 0.38 1.56 -0.35 0.01 0.00 0.00 175.29 177.13 3fbr n PRO 86 N 0.75 -0.01 0.00 2.91 -0.04 -1.26 -2.64 135.00 134.72 3fbr n PRO 86 Ca -0.02 1.12 0.00 0.00 -0.04 0.00 0.00 63.50 64.57 3fbr n PRO 86 Cb 0.51 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 3fbr n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3fbr n PHE 87 N -4.12 0.00 -0.54 0.54 7.35 -1.26 -2.54 117.46 116.89 3fbr n PHE 87 Ca 0.43 0.00 0.44 0.00 -0.76 0.00 0.00 57.45 57.57 3fbr n PHE 87 Cb 1.90 -0.13 0.75 0.00 0.35 0.00 0.00 39.48 42.35 3fbr n PHE 87 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3fbr h ASP 88 N 0.00 0.09 0.09 -2.13 3.32 -1.85 0.59 116.42 116.54 3fbr h ASP 88 Ca 0.00 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3fbr h ASP 88 Cb 0.00 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3fbr h ASP 88 CO 0.00 -0.06 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.34 3fbr h LEU 89 N 0.04 -0.10 -1.92 1.55 3.38 -1.64 -3.21 115.31 113.40 3fbr h LEU 89 Ca 0.83 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 3fbr h LEU 89 Cb 3.06 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 43.84 3fbr h LEU 89 CO -0.16 0.45 -0.03 -0.07 0.09 0.00 0.00 178.44 178.72 3fbr h LEU 90 N -0.71 0.01 -2.01 1.67 3.38 0.34 0.14 115.31 118.12 3fbr h LEU 90 Ca -0.01 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 3fbr h LEU 90 Cb 0.55 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3fbr h LEU 90 CO 0.02 0.04 0.43 0.28 0.09 0.00 0.00 178.44 179.30 3fbr h SER 91 N 0.01 0.00 0.00 -0.43 0.02 -0.79 1.00 113.55 113.35 3fbr h SER 91 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fbr h SER 91 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3fbr h SER 91 CO 0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 3fbr n GLU 92 N -4.20 0.00 -0.16 3.45 -0.58 0.46 -4.56 120.64 115.04 3fbr n GLU 92 Ca 0.10 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.87 3fbr n GLU 92 Cb 0.65 -0.35 0.10 0.00 -0.57 0.00 0.00 31.44 31.26 3fbr n GLU 92 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3fbr n ILE 93 N -0.67 0.47 0.19 -3.67 -0.00 -1.11 -4.43 119.36 110.13 3fbr n ILE 93 Ca 0.00 -0.31 0.02 0.00 -0.00 0.00 0.00 62.75 62.45 3fbr n ILE 93 Cb 0.00 -0.11 0.09 0.00 -0.00 0.00 0.00 39.64 39.63 3fbr n ILE 93 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3fbr n GLY 94 N 0.55 -0.21 0.00 3.28 0.00 0.35 -3.89 105.19 105.26 3fbr n GLY 94 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3fbr n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fbr n ARG 95 N -1.11 0.00 -2.48 1.61 3.00 -1.14 -2.80 116.66 113.74 3fbr n ARG 95 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.43 3fbr n ARG 95 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 32.46 32.26 3fbr n ARG 95 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3fbr s ASP 96 N -2.11 6.52 0.37 0.55 -1.08 -1.25 -4.33 116.67 115.34 3fbr s ASP 96 Ca 0.00 0.70 0.04 0.00 -0.52 0.00 0.00 52.55 52.77 3fbr s ASP 96 Cb 0.00 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 3fbr s ASP 96 CO 0.00 -1.30 0.06 -0.94 0.52 0.00 0.00 175.17 173.50 3fbr s SER 97 N 3.08 2.85 0.05 -0.34 1.04 -1.26 -1.66 113.70 117.46 3fbr s SER 97 Ca 0.54 -1.45 -0.30 0.00 0.48 0.00 0.00 55.95 55.22 3fbr s SER 97 Cb -0.11 0.02 -0.09 0.00 0.10 0.00 0.00 66.02 65.94 3fbr s SER 97 CO 0.31 -0.66 1.91 -0.69 0.98 0.00 0.00 173.24 175.09 3fbr s VAL 98 N -3.15 2.98 0.00 5.02 1.01 -1.25 -4.54 120.40 120.47 3fbr s VAL 98 Ca 0.31 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.40 3fbr s VAL 98 Cb 0.07 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.39 3fbr s VAL 98 CO 0.15 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.85 3fbr n GLY 99 N 4.44 -0.17 0.03 4.51 0.00 -1.26 -4.63 105.19 108.10 3fbr n GLY 99 Ca 0.19 -1.96 0.02 0.00 0.00 0.00 0.00 46.02 44.27 3fbr n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbr n ALA 100 N -0.37 2.05 -1.98 4.61 0.00 -1.26 -4.37 120.51 119.19 3fbr n ALA 100 Ca 0.00 -1.28 -0.41 0.00 0.00 0.00 0.00 53.44 51.76 3fbr n ALA 100 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 3fbr n ALA 100 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fbr s VAL 101 N -1.32 4.17 -0.05 0.00 1.01 -1.26 -2.77 120.40 120.18 3fbr s VAL 101 Ca 0.06 1.99 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 3fbr s VAL 101 Cb 0.05 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.19 3fbr s VAL 101 CO 0.01 0.40 -0.01 -0.89 0.00 0.00 0.00 175.10 174.60 3fbr s THR 102 N -0.62 0.36 -0.21 3.92 2.01 0.68 -4.12 115.64 117.65 3fbr s THR 102 Ca 0.44 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.45 3fbr s THR 102 Cb -0.26 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 3fbr s THR 102 CO 0.32 0.22 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.67 3fbr s LEU 103 N 1.38 2.96 -0.08 4.42 1.43 -1.12 0.07 118.68 127.74 3fbr s LEU 103 Ca -0.04 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 3fbr s LEU 103 Cb -0.13 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.34 3fbr s LEU 103 CO -0.02 -0.00 -0.20 -0.63 0.23 0.00 0.00 176.35 175.73 3fbr s ILE 104 N 1.36 1.72 -0.16 -0.59 1.01 -0.14 -4.15 121.20 120.25 3fbr s ILE 104 Ca 0.04 -0.84 -0.37 0.00 0.00 0.00 0.00 60.65 59.49 3fbr s ILE 104 Cb -0.14 -1.50 -0.14 0.00 0.01 0.00 0.00 42.46 40.69 3fbr s ILE 104 CO -0.02 0.49 1.79 -2.65 0.00 0.00 0.00 174.94 174.55 3fbr n PRO 105 N 3.49 1.67 -0.45 2.79 -0.02 -1.26 -0.89 135.00 140.34 3fbr n PRO 105 Ca -0.20 0.61 0.36 0.00 -2.02 0.00 0.00 63.50 62.26 3fbr n PRO 105 Cb 0.53 -2.37 0.59 0.00 -0.02 0.00 0.00 33.50 32.22 3fbr n PRO 105 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3fbr n GLU 106 N 5.80 -0.02 -0.12 -0.52 0.00 -1.25 -2.33 120.64 122.20 3fbr n GLU 106 Ca 0.24 0.99 -0.17 0.00 0.00 0.00 0.00 57.16 58.22 3fbr n GLU 106 Cb 0.21 -2.03 -0.13 0.00 0.00 0.00 0.00 31.44 29.49 3fbr n GLU 106 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 3fbr n ASP 107 N -4.11 1.64 -4.55 4.31 5.75 -1.26 -4.76 116.55 113.57 3fbr n ASP 107 Ca 0.34 -0.11 -0.42 0.00 -0.01 0.00 0.00 54.79 54.60 3fbr n ASP 107 Cb 1.40 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 41.28 3fbr n ASP 107 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3fbr s GLU 108 N -2.52 3.64 0.57 0.11 -1.05 -0.98 -4.97 118.70 113.50 3fbr s GLU 108 Ca -0.30 -1.29 -0.17 0.00 -0.15 0.00 0.00 54.97 53.06 3fbr s GLU 108 Cb 0.08 -5.33 -0.05 0.00 -0.44 0.00 0.00 34.13 28.40 3fbr s GLU 108 CO 0.64 -2.17 1.08 0.95 0.95 0.00 0.00 175.26 176.71 3fbr s THR 109 N 4.64 3.58 -0.02 1.83 -4.23 -1.26 -4.67 115.64 115.51 3fbr s THR 109 Ca 0.45 0.84 -0.26 0.00 -1.18 0.00 0.00 61.69 61.55 3fbr s THR 109 Cb -0.00 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 3fbr s THR 109 CO -0.08 -0.35 0.83 -0.69 -0.54 0.00 0.00 174.62 173.78 3fbr s VAL 110 N -2.19 4.93 0.00 2.29 1.01 -1.26 -5.03 120.40 120.15 3fbr s VAL 110 Ca 0.67 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.37 3fbr s VAL 110 Cb -0.18 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.03 3fbr s VAL 110 CO 0.32 0.23 0.00 0.41 0.00 0.00 0.00 175.10 176.06 3fbr n THR 111 N 3.70 0.00 -0.84 3.92 -1.04 -1.26 -5.13 114.28 113.64 3fbr n THR 111 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3fbr n THR 111 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 3fbr n THR 111 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3fbr n HIS 112 N 0.00 -2.30 -1.65 -1.42 -0.00 -1.26 -4.74 115.22 103.86 3fbr n HIS 112 Ca 0.00 1.24 -0.45 0.00 -0.00 0.00 0.00 57.72 58.51 3fbr n HIS 112 Cb 0.00 -2.19 -0.03 0.00 -0.00 0.00 0.00 29.99 27.77 3fbr n HIS 112 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3fbr n PRO 113 N -1.86 1.80 0.24 -0.41 -0.04 -1.26 -4.87 135.00 128.60 3fbr n PRO 113 Ca 0.00 0.64 -0.17 0.00 -0.04 0.00 0.00 63.50 63.93 3fbr n PRO 113 Cb 0.20 -2.23 -0.09 0.00 -0.04 0.00 0.00 33.50 31.34 3fbr n PRO 113 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3fbr h ILE 114 N 2.83 0.00 -3.57 0.52 2.04 -1.99 -3.36 117.51 113.98 3fbr h ILE 114 Ca -0.44 0.00 -0.76 0.00 1.00 0.00 0.00 64.86 64.65 3fbr h ILE 114 Cb 1.30 0.00 -0.27 0.00 -0.74 0.00 0.00 36.82 37.10 3fbr h ILE 114 CO 0.72 0.00 -0.08 -0.32 0.00 0.00 0.00 178.15 178.46 3fbr s MET 115 N -5.69 3.21 0.09 2.37 1.75 -1.26 -4.22 119.30 115.55 3fbr s MET 115 Ca -0.17 -2.23 0.07 0.00 -1.25 0.00 0.00 55.69 52.12 3fbr s MET 115 Cb 0.04 -4.26 -0.03 0.00 2.84 0.00 0.00 34.83 33.43 3fbr s MET 115 CO 0.57 -1.27 -0.19 0.00 -0.65 0.00 0.00 175.02 173.47 3fbr s ALA 116 N 0.58 1.66 0.00 4.11 0.00 -1.26 -5.03 121.76 121.82 3fbr s ALA 116 Ca 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3fbr s ALA 116 Cb -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.72 3fbr s ALA 116 CO -0.05 0.32 0.00 -2.67 0.00 0.00 0.00 175.76 173.37 3fbr n TRP 117 N 1.22 0.00 -3.15 0.00 2.14 -1.26 0.57 117.44 116.96 3fbr n TRP 117 Ca -0.20 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.43 3fbr n TRP 117 Cb 0.54 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 31.03 3fbr n TRP 117 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 3fbr s GLU 118 N 2.55 0.23 0.65 -2.67 2.56 -1.11 -4.72 118.70 116.18 3fbr s GLU 118 Ca 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 54.97 55.07 3fbr s GLU 118 Cb 0.00 0.13 -0.10 0.00 2.00 0.00 0.00 34.13 36.16 3fbr s GLU 118 CO 0.00 -0.40 0.10 0.36 -0.56 0.00 0.00 175.26 174.76 3fbr n LYS 119 N 5.24 0.18 -5.17 4.30 -0.00 -1.26 -2.04 118.16 119.42 3fbr n LYS 119 Ca 0.05 0.08 -0.31 0.00 -0.00 0.00 0.00 58.31 58.13 3fbr n LYS 119 Cb 0.56 -1.38 -0.17 0.00 -0.00 0.00 0.00 35.03 34.05 3fbr n LYS 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3fbr s LEU 120 N 3.05 2.04 0.46 -5.58 1.43 0.53 -4.79 118.68 115.82 3fbr s LEU 120 Ca 0.59 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.99 3fbr s LEU 120 Cb -0.40 -1.31 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 3fbr s LEU 120 CO 0.64 0.20 1.01 0.42 0.23 0.00 0.00 176.35 178.85 3fbr s THR 121 N 0.03 3.96 0.25 5.49 -4.23 -1.26 -4.56 115.64 115.31 3fbr s THR 121 Ca -0.08 1.24 -0.04 0.00 -1.18 0.00 0.00 61.69 61.63 3fbr s THR 121 Cb -0.15 -3.51 0.22 0.00 1.34 0.00 0.00 72.50 70.40 3fbr s THR 121 CO 0.05 -0.25 1.77 -0.33 -0.54 0.00 0.00 174.62 175.32 3fbr h GLU 122 N 1.71 0.61 0.00 3.99 5.08 -1.99 0.55 114.58 124.53 3fbr h GLU 122 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 3fbr h GLU 122 Cb 1.21 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3fbr h GLU 122 CO 0.60 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 3fbr n ALA 123 N -2.42 1.93 -0.08 3.43 0.00 -1.26 -3.19 120.51 118.91 3fbr n ALA 123 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 3fbr n ALA 123 Cb 0.36 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 3fbr n ALA 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3fbr n ARG 124 N -1.49 1.03 -0.30 0.00 3.00 0.02 -4.43 116.66 114.48 3fbr n ARG 124 Ca 0.05 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.85 57.84 3fbr n ARG 124 Cb 0.23 -1.46 0.08 0.00 0.00 0.00 0.00 32.46 31.32 3fbr n ARG 124 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3fbr h LEU 125 N 0.00 0.94 -1.87 6.15 5.85 -1.05 -1.80 115.31 123.53 3fbr h LEU 125 Ca -0.43 -0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.47 3fbr h LEU 125 Cb 1.95 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.71 3fbr h LEU 125 CO 0.02 0.68 0.52 -0.08 -0.34 0.00 0.00 178.44 179.24 3fbr h GLU 126 N 1.11 0.11 0.46 1.25 4.81 -1.76 -0.70 114.58 119.87 3fbr h GLU 126 Ca 0.31 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 3fbr h GLU 126 Cb -0.12 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.24 3fbr h GLU 126 CO -0.07 0.07 -0.22 0.93 -0.73 0.00 0.00 179.01 178.99 3fbr h GLU 127 N 0.12 -0.60 -1.05 1.92 5.08 -1.56 -0.32 114.58 118.17 3fbr h GLU 127 Ca 0.36 0.04 0.30 0.00 -1.00 0.00 0.00 59.36 59.06 3fbr h GLU 127 Cb 1.26 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.60 3fbr h GLU 127 CO -0.04 -0.40 0.82 0.28 -1.00 0.00 0.00 179.01 178.67 3fbr h VAL 128 N -0.80 0.36 0.00 3.13 2.07 -1.14 0.57 116.25 120.44 3fbr h VAL 128 Ca -0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 3fbr h VAL 128 Cb 0.47 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3fbr h VAL 128 CO 0.10 0.00 -0.64 -0.07 0.02 0.00 0.00 177.57 176.98 3fbr h LEU 129 N 0.00 0.00 -3.60 2.57 3.38 -0.91 -3.33 115.31 113.42 3fbr h LEU 129 Ca 0.50 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 58.03 3fbr h LEU 129 Cb 2.14 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 42.55 3fbr h LEU 129 CO -0.01 0.21 -0.74 0.35 0.09 0.00 0.00 178.44 178.34 3fbr n THR 130 N -2.97 2.47 0.30 0.22 -2.24 0.19 -4.77 114.28 107.48 3fbr n THR 130 Ca 0.00 -4.02 0.17 0.00 -2.27 0.00 0.00 64.05 57.94 3fbr n THR 130 Cb 0.63 -0.96 0.73 0.00 -2.10 0.00 0.00 70.33 68.63 3fbr n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fbr h ALA 131 N 1.94 1.00 -0.09 6.98 0.00 -1.21 -2.63 119.26 125.25 3fbr h ALA 131 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3fbr h ALA 131 Cb 1.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3fbr h ALA 131 CO 0.61 0.00 -0.05 0.10 0.00 0.00 0.00 179.25 179.92 3fbr h TYR 132 N 0.00 0.12 0.00 0.00 -0.00 -1.86 0.65 116.97 115.89 3fbr h TYR 132 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3fbr h TYR 132 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.12 3fbr h TYR 132 CO 0.00 0.18 0.00 1.63 -0.00 0.00 0.00 178.16 179.97 3fbr n LYS 133 N -4.41 0.05 -0.02 0.10 5.02 -0.99 -1.41 118.16 116.51 3fbr n LYS 133 Ca -0.02 0.30 0.01 0.00 -2.02 0.00 0.00 58.31 56.58 3fbr n LYS 133 Cb 0.17 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 3fbr n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fbr n ALA 134 N -1.41 2.25 -2.92 7.82 0.00 0.19 -4.99 120.51 121.47 3fbr n ALA 134 Ca 0.03 -0.79 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 3fbr n ALA 134 Cb 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3fbr n ALA 134 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3fbr n ASP 135 N -0.09 -3.32 -4.52 0.00 4.64 -0.50 -5.04 116.55 107.72 3fbr n ASP 135 Ca 0.02 -0.29 -0.32 0.00 -1.38 0.00 0.00 54.79 52.82 3fbr n ASP 135 Cb 0.18 -2.80 -0.12 0.00 -1.04 0.00 0.00 41.12 37.34 3fbr n ASP 135 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3fbr s ILE 136 N -3.17 3.22 0.06 5.18 1.01 -1.01 -4.85 121.20 121.64 3fbr s ILE 136 Ca 0.18 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 3fbr s ILE 136 Cb -0.08 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 3fbr s ILE 136 CO 0.37 0.43 0.42 -2.16 0.00 0.00 0.00 174.94 173.99 3fbr s PRO 137 N -1.25 3.83 -1.05 2.79 0.04 -1.26 -4.28 135.00 133.81 3fbr s PRO 137 Ca 0.15 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.47 3fbr s PRO 137 Cb -0.11 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3fbr s PRO 137 CO 0.05 0.60 0.00 1.28 0.04 0.00 0.00 177.00 178.97 3fbr n LEU 138 N 1.19 -0.84 -3.17 -3.56 4.77 -1.26 -3.02 117.00 111.11 3fbr n LEU 138 Ca -0.10 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 3fbr n LEU 138 Cb 0.52 -1.79 0.02 0.00 -2.33 0.00 0.00 43.42 39.83 3fbr n LEU 138 CO 0.41 -0.41 0.23 0.61 -1.33 0.00 0.00 177.39 176.90 3fbr n GLY 139 N -0.38 -1.22 2.84 -0.72 0.00 -1.26 -4.50 105.19 99.95 3fbr n GLY 139 Ca -0.11 0.50 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 3fbr n GLY 139 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fbr s MET 140 N -3.51 1.84 0.12 1.61 1.00 -1.17 -4.89 119.30 114.30 3fbr s MET 140 Ca 0.11 -2.58 -0.28 0.00 0.00 0.00 0.00 55.69 52.94 3fbr s MET 140 Cb -0.02 -2.97 -0.16 0.00 0.00 0.00 0.00 34.83 31.68 3fbr s MET 140 CO 0.76 -1.18 0.61 0.44 0.00 0.00 0.00 175.02 175.65 3fbr n ILE 141 N 2.97 1.19 -0.04 2.53 -5.35 -1.26 -4.89 119.36 114.50 3fbr n ILE 141 Ca 0.10 -0.30 -0.14 0.00 -0.27 0.00 0.00 62.75 62.15 3fbr n ILE 141 Cb 0.34 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.16 3fbr n ILE 141 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3fbr h ARG 142 N 1.43 0.34 -0.78 6.28 3.08 -2.01 -3.34 114.38 119.38 3fbr h ARG 142 Ca -0.31 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 59.59 3fbr h ARG 142 Cb 1.25 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 31.24 3fbr h ARG 142 CO 0.52 0.83 -0.44 -1.91 -1.07 0.00 0.00 179.97 177.91 3fbr n GLU 143 N -4.49 -0.32 0.00 0.04 2.13 -1.26 -4.16 120.64 112.58 3fbr n GLU 143 Ca -0.07 1.17 0.00 0.00 0.66 0.00 0.00 57.16 58.92 3fbr n GLU 143 Cb 0.44 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.42 3fbr n GLU 143 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3fbr n GLU 144 N -4.99 0.10 0.00 5.31 2.13 -1.25 -5.02 120.64 116.91 3fbr n GLU 144 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3fbr n GLU 144 Cb 0.22 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.93 3fbr n GLU 144 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 3fbr n ASN 145 N 0.00 0.00 0.24 4.31 5.15 -1.26 -5.00 115.26 118.70 3fbr n ASN 145 Ca 0.00 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.12 3fbr n ASN 145 Cb 0.00 0.00 0.43 0.00 -0.53 0.00 0.00 39.78 39.68 3fbr n ASN 145 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 3fbr h ASP 146 N 0.00 0.00 -2.92 1.20 5.19 -1.91 -3.43 116.42 114.55 3fbr h ASP 146 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 3fbr h ASP 146 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 3fbr h ASP 146 CO 0.00 0.04 1.18 0.12 -3.12 0.00 0.00 179.24 177.46 3fbr s PHE 147 N -3.45 2.08 -0.27 4.55 5.99 -1.26 -3.73 117.98 121.89 3fbr s PHE 147 Ca 0.04 0.63 0.22 0.00 0.00 0.00 0.00 56.93 57.82 3fbr s PHE 147 Cb 0.07 -4.18 0.50 0.00 0.00 0.00 0.00 43.02 39.42 3fbr s PHE 147 CO 0.61 -2.58 1.14 0.54 -0.00 0.00 0.00 175.22 174.93 3fbr n ARG 148 N 8.19 1.68 -1.15 10.12 5.12 -1.26 -4.98 116.66 134.37 3fbr n ARG 148 Ca 0.20 -3.31 -0.29 0.00 -1.93 0.00 0.00 57.85 52.52 3fbr n ARG 148 Cb 0.47 -1.43 0.21 0.00 -1.16 0.00 0.00 32.46 30.55 3fbr n ARG 148 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3fbr s ILE 149 N -3.46 1.83 -0.27 0.55 -4.36 -1.26 -2.89 121.20 111.34 3fbr s ILE 149 Ca 0.26 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.39 3fbr s ILE 149 Cb 0.34 -2.50 0.08 0.00 1.25 0.00 0.00 42.46 41.63 3fbr s ILE 149 CO -0.04 0.00 0.80 -0.55 0.24 0.00 0.00 174.94 175.39 3fbr s SER 150 N -3.68 -0.67 -0.06 4.36 0.15 -0.67 -4.70 113.70 108.43 3fbr s SER 150 Ca 0.68 1.29 -0.16 0.00 0.70 0.00 0.00 55.95 58.46 3fbr s SER 150 Cb -0.14 1.30 0.03 0.00 -1.71 0.00 0.00 66.02 65.50 3fbr s SER 150 CO 0.57 -0.23 0.37 -0.69 1.20 0.00 0.00 173.24 174.45 3fbr s VAL 151 N 0.31 0.03 0.00 4.45 1.01 -1.26 -3.89 120.40 121.06 3fbr s VAL 151 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3fbr s VAL 151 Cb -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.70 3fbr s VAL 151 CO -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 175.10 174.94 3fbr n ALA 152 N 1.74 0.00 -0.85 5.51 0.00 -1.26 -3.45 120.51 122.20 3fbr n ALA 152 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.35 3fbr n ALA 152 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 3fbr n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fbr n GLY 153 N 2.95 -1.86 0.00 0.00 0.00 -1.26 -4.48 105.19 100.54 3fbr n GLY 153 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3fbr n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbr n ALA 154 N -1.35 1.44 -1.77 4.61 0.00 -1.26 0.26 120.51 122.44 3fbr n ALA 154 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 3fbr n ALA 154 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 3fbr n ALA 154 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3fbr s GLN 155 N -1.01 4.44 -0.45 0.00 0.74 -1.26 -4.69 119.66 117.42 3fbr s GLN 155 Ca 0.00 1.69 -0.27 0.00 0.05 0.00 0.00 55.36 56.83 3fbr s GLN 155 Cb 0.00 -2.93 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 3fbr s GLN 155 CO 0.00 0.06 2.04 -2.00 -0.55 0.00 0.00 175.29 174.85 3fbr s GLU 156 N -1.87 2.73 0.11 1.67 2.56 -1.04 -4.88 118.70 117.97 3fbr s GLU 156 Ca 0.50 1.23 0.01 0.00 0.00 0.00 0.00 54.97 56.71 3fbr s GLU 156 Cb -0.28 -4.39 -0.01 0.00 2.00 0.00 0.00 34.13 31.45 3fbr s GLU 156 CO 0.36 -2.58 0.05 0.36 -0.56 0.00 0.00 175.26 172.89 3fbr n LYS 157 N 8.89 0.69 -3.57 4.30 2.85 -1.26 0.71 118.16 130.76 3fbr n LYS 157 Ca 0.27 -0.98 -0.09 0.00 -1.05 0.00 0.00 58.31 56.45 3fbr n LYS 157 Cb 0.51 0.59 -0.02 0.00 -0.65 0.00 0.00 35.03 35.45 3fbr n LYS 157 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 3fbr s THR 158 N -2.06 0.00 -0.05 0.58 -1.32 0.13 -4.21 115.64 108.71 3fbr s THR 158 Ca 0.07 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 3fbr s THR 158 Cb 0.00 -1.33 0.03 0.00 -1.51 0.00 0.00 72.50 69.68 3fbr s THR 158 CO 0.05 0.00 -0.02 0.00 -2.21 0.00 0.00 174.62 172.44 3fbr s ALA 159 N -3.58 0.54 0.47 11.08 0.00 -1.26 0.94 121.76 129.96 3fbr s ALA 159 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.05 3fbr s ALA 159 Cb -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 3fbr s ALA 159 CO -0.06 -0.15 0.02 -0.51 0.00 0.00 0.00 175.76 175.06 3fbr s LEU 160 N 1.24 2.33 -0.28 0.00 1.43 -1.10 -4.91 118.68 117.39 3fbr s LEU 160 Ca -0.06 -1.61 0.03 0.00 -1.03 0.00 0.00 54.13 51.46 3fbr s LEU 160 Cb -0.13 -0.65 0.07 0.00 0.03 0.00 0.00 46.19 45.51 3fbr s LEU 160 CO -0.02 -0.80 -0.07 -0.22 0.23 0.00 0.00 176.35 175.47 3fbr s LEU 161 N -3.80 3.75 -0.21 1.79 2.96 -0.43 0.19 118.68 122.93 3fbr s LEU 161 Ca 0.14 -1.58 -0.17 0.00 -0.22 0.00 0.00 54.13 52.30 3fbr s LEU 161 Cb 0.03 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 3fbr s LEU 161 CO 0.07 -0.24 0.47 -0.60 -1.32 0.00 0.00 176.35 174.74 3fbr s ARG 162 N 1.06 4.16 -0.27 1.98 3.52 -1.26 -1.47 118.95 126.66 3fbr s ARG 162 Ca -0.04 0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 55.80 3fbr s ARG 162 Cb -0.20 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 29.62 3fbr s ARG 162 CO -0.06 -0.14 0.08 0.42 -0.81 0.00 0.00 175.30 174.79 3fbr s ILE 163 N 1.62 4.14 0.00 4.11 -1.09 -0.83 -4.96 121.20 124.19 3fbr s ILE 163 Ca 0.22 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 3fbr s ILE 163 Cb -0.15 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 3fbr s ILE 163 CO 0.09 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 3fbr n GLY 164 N 4.90 0.95 2.43 6.18 0.00 -1.26 -1.80 105.19 116.60 3fbr n GLY 164 Ca -0.15 0.59 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 3fbr n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fbr n ASN 165 N 8.02 2.70 -3.60 1.61 4.13 -1.26 -5.04 115.26 121.82 3fbr n ASN 165 Ca 0.00 -3.26 -0.12 0.00 1.68 0.00 0.00 54.58 52.88 3fbr n ASN 165 Cb 0.00 -0.64 -0.06 0.00 -1.54 0.00 0.00 39.78 37.54 3fbr n ASN 165 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3fbr s ASP 166 N -2.33 -0.53 -0.40 6.41 -1.08 -0.74 -5.14 116.67 112.86 3fbr s ASP 166 Ca 0.40 0.84 -0.16 0.00 -0.52 0.00 0.00 52.55 53.12 3fbr s ASP 166 Cb 0.20 0.79 0.01 0.00 -1.46 0.00 0.00 42.92 42.46 3fbr s ASP 166 CO -0.07 -0.30 0.35 0.26 0.52 0.00 0.00 175.17 175.93 3fbr s TRP 167 N -0.34 3.21 -0.07 -5.34 0.52 -1.26 -1.97 118.94 113.69 3fbr s TRP 167 Ca -0.01 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.71 3fbr s TRP 167 Cb -0.03 -2.69 -0.03 0.00 -1.15 0.00 0.00 33.47 29.57 3fbr s TRP 167 CO 0.00 -0.58 -0.09 0.00 0.02 0.00 0.00 176.95 176.30 3fbr s ILE 169 N -0.67 4.65 0.81 0.00 1.01 -0.86 -1.31 121.20 124.83 3fbr s ILE 169 Ca 0.10 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.66 3fbr s ILE 169 Cb -0.11 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 37.99 3fbr s ILE 169 CO 0.01 -0.86 0.57 -0.81 0.00 0.00 0.00 174.94 173.85 3fbr n PRO 170 N 6.74 0.10 -4.44 2.79 -0.04 -1.26 -2.76 135.00 136.13 3fbr n PRO 170 Ca -0.01 0.08 -0.23 0.00 -0.04 0.00 0.00 63.50 63.30 3fbr n PRO 170 Cb 0.47 -1.91 -0.10 0.00 -0.04 0.00 0.00 33.50 31.92 3fbr n PRO 170 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3fbr s LYS 171 N -3.21 1.59 2.92 0.54 1.02 0.19 -4.41 119.74 118.37 3fbr s LYS 171 Ca 0.63 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.91 3fbr s LYS 171 Cb -0.29 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 3fbr s LYS 171 CO 0.60 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.74 3fbr n GLY 172 N -0.51 1.77 1.45 -3.33 0.00 -1.24 -0.38 105.19 102.95 3fbr n GLY 172 Ca -0.06 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 3fbr n GLY 172 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3fbr n ILE 173 N 0.00 2.65 -2.41 -0.61 -6.64 -1.26 -4.77 119.36 106.33 3fbr n ILE 173 Ca 0.00 -3.12 -0.43 0.00 -1.77 0.00 0.00 62.75 57.43 3fbr n ILE 173 Cb 0.00 -0.58 -0.02 0.00 -1.44 0.00 0.00 39.64 37.60 3fbr n ILE 173 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 3fbr s THR 174 N -3.71 4.24 0.06 7.28 2.01 0.49 -4.92 115.64 121.09 3fbr s THR 174 Ca 0.48 1.51 -0.31 0.00 0.31 0.00 0.00 61.69 63.68 3fbr s THR 174 Cb 0.42 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.87 3fbr s THR 174 CO 0.00 -0.11 1.63 -2.84 -0.69 0.00 0.00 174.62 172.60 3fbr s PRO 175 N 3.33 4.21 0.49 4.92 0.02 -1.26 -4.64 135.00 142.07 3fbr s PRO 175 Ca 0.56 2.29 -0.21 0.00 0.02 0.00 0.00 61.00 63.66 3fbr s PRO 175 Cb -0.23 -3.59 -0.07 0.00 0.02 0.00 0.00 34.50 30.63 3fbr s PRO 175 CO 0.16 -0.72 1.11 0.95 -0.33 0.00 0.00 177.00 178.17 3fbr s THR 176 N 2.61 3.38 -1.33 0.99 -4.23 -1.26 -4.78 115.64 111.02 3fbr s THR 176 Ca 0.73 0.93 0.15 0.00 -1.18 0.00 0.00 61.69 62.32 3fbr s THR 176 Cb -0.39 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 3fbr s THR 176 CO 0.32 -0.12 0.81 0.35 -0.54 0.00 0.00 174.62 175.44 3fbr n THR 177 N -0.83 0.00 -4.19 3.99 -2.24 0.49 -4.88 114.28 106.62 3fbr n THR 177 Ca 0.09 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 3fbr n THR 177 Cb 0.50 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.80 3fbr n THR 177 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3fbr s HIS 178 N -1.91 1.18 -0.37 4.78 3.76 -0.37 -2.40 115.29 119.95 3fbr s HIS 178 Ca 0.12 -1.36 0.01 0.00 -0.15 0.00 0.00 55.06 53.67 3fbr s HIS 178 Cb 0.12 -0.50 0.14 0.00 1.11 0.00 0.00 32.58 33.45 3fbr s HIS 178 CO 0.42 -0.72 0.23 0.42 -0.85 0.00 0.00 174.74 174.23 3fbr s ILE 179 N -4.00 0.30 -0.59 0.60 1.01 -1.01 -2.70 121.20 114.82 3fbr s ILE 179 Ca 0.38 -1.92 -0.28 0.00 0.00 0.00 0.00 60.65 58.83 3fbr s ILE 179 Cb 0.05 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.32 3fbr s ILE 179 CO 0.14 -1.01 1.31 -0.63 0.00 0.00 0.00 174.94 174.75 3fbr s ILE 180 N 0.87 3.87 -0.05 2.92 1.09 0.27 -3.36 121.20 126.81 3fbr s ILE 180 Ca 0.20 0.74 -0.11 0.00 -1.10 0.00 0.00 60.65 60.37 3fbr s ILE 180 Cb -0.20 -4.62 -0.05 0.00 -1.06 0.00 0.00 42.46 36.53 3fbr s ILE 180 CO -0.02 -1.33 0.29 -0.54 -0.10 0.00 0.00 174.94 173.25 3fbr s LYS 181 N 5.31 3.72 0.10 2.79 1.02 -0.22 0.18 119.74 132.64 3fbr s LYS 181 Ca 0.46 0.17 0.03 0.00 0.02 0.00 0.00 55.97 56.65 3fbr s LYS 181 Cb -0.09 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 3fbr s LYS 181 CO 0.24 0.72 0.15 -0.51 -0.92 0.00 0.00 175.35 175.03 3fbr s LEU 182 N -1.03 4.01 -1.05 3.17 2.01 0.22 -2.47 118.68 123.53 3fbr s LEU 182 Ca 0.20 0.06 -0.11 0.00 0.01 0.00 0.00 54.13 54.28 3fbr s LEU 182 Cb -0.15 -2.64 -0.07 0.00 0.01 0.00 0.00 46.19 43.34 3fbr s LEU 182 CO 0.09 0.14 2.21 -2.65 1.01 0.00 0.00 176.35 177.15 3fbr n PRO 183 N 0.13 2.27 -3.70 1.29 -0.02 -1.26 -4.27 135.00 129.43 3fbr n PRO 183 Ca -0.07 -1.78 -0.12 0.00 -2.02 0.00 0.00 63.50 59.50 3fbr n PRO 183 Cb 0.52 -2.71 -0.09 0.00 -0.02 0.00 0.00 33.50 31.20 3fbr n PRO 183 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3fbr s ILE 184 N 3.59 -0.01 -3.28 4.25 -4.36 -1.26 -4.89 121.20 115.25 3fbr s ILE 184 Ca 0.49 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.90 3fbr s ILE 184 Cb 0.13 -0.68 0.00 0.00 1.25 0.00 0.00 42.46 43.15 3fbr s ILE 184 CO -0.01 0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.79 3fbr n GLY 185 N 3.20 0.78 3.68 6.27 0.00 -1.26 -2.51 105.19 115.34 3fbr n GLY 185 Ca -0.16 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.66 3fbr n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fbr s GLU 186 N -1.31 2.24 0.04 1.61 -1.05 -1.26 -4.79 118.70 114.18 3fbr s GLU 186 Ca 0.00 -1.60 0.01 0.00 -0.15 0.00 0.00 54.97 53.23 3fbr s GLU 186 Cb 0.00 -2.08 -0.00 0.00 -0.44 0.00 0.00 34.13 31.61 3fbr s GLU 186 CO 0.00 0.17 0.03 -0.89 0.95 0.00 0.00 175.26 175.52 3fbr n ILE 187 N -1.02 0.00 -3.97 1.83 5.41 -1.24 -4.81 119.36 115.55 3fbr n ILE 187 Ca -0.04 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.41 3fbr n ILE 187 Cb 0.61 0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 3fbr n ILE 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3fbr n ARG 188 N -0.09 1.21 -1.19 0.38 0.00 -1.26 -3.05 116.66 112.66 3fbr n ARG 188 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 3fbr n ARG 188 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.54 3fbr n ARG 188 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3fbr n GLN 189 N 0.00 -0.98 -2.35 -0.14 6.02 -1.13 -4.72 117.38 114.08 3fbr n GLN 189 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 3fbr n GLN 189 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 3fbr n GLN 189 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3fbr s PRO 190 N -1.55 4.32 0.00 -1.09 0.02 -1.26 -3.35 135.00 132.09 3fbr s PRO 190 Ca 0.00 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.83 3fbr s PRO 190 Cb 0.00 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.96 3fbr s PRO 190 CO 0.00 -0.51 0.00 -1.71 -0.33 0.00 0.00 177.00 174.45 3fbr n ASN 191 N 5.28 0.00 -4.05 2.53 5.15 -1.26 -4.86 115.26 118.06 3fbr n ASN 191 Ca 0.12 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.84 3fbr n ASN 191 Cb 0.45 -1.60 -0.17 0.00 -0.53 0.00 0.00 39.78 37.94 3fbr n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fbr s ALA 192 N -0.89 1.41 0.82 5.20 0.00 -1.21 -5.13 121.76 121.96 3fbr s ALA 192 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 3fbr s ALA 192 Cb 0.00 -0.63 0.12 0.00 0.00 0.00 0.00 23.12 22.60 3fbr s ALA 192 CO 0.00 0.10 1.16 0.95 0.00 0.00 0.00 175.76 177.97 3fbr s THR 193 N 0.69 2.09 -0.00 0.00 -4.23 -1.26 -2.85 115.64 110.08 3fbr s THR 193 Ca -0.14 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 3fbr s THR 193 Cb -0.16 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 3fbr s THR 193 CO 0.03 0.00 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.29 3fbr s LEU 194 N -5.54 2.03 -0.16 4.79 1.43 -1.17 -4.83 118.68 115.23 3fbr s LEU 194 Ca 0.66 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.60 3fbr s LEU 194 Cb -0.08 -0.33 0.04 0.00 0.03 0.00 0.00 46.19 45.84 3fbr s LEU 194 CO 0.49 0.06 -0.06 -0.62 0.23 0.00 0.00 176.35 176.45 3fbr s ASP 195 N -0.26 2.72 0.00 2.29 2.15 -1.26 -3.66 116.67 118.64 3fbr s ASP 195 Ca 0.02 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 52.40 3fbr s ASP 195 Cb -0.03 -0.91 0.00 0.00 -0.30 0.00 0.00 42.92 41.68 3fbr s ASP 195 CO -0.00 -0.17 0.00 0.00 -0.17 0.00 0.00 175.17 174.83 3fbr n LEU 196 N 4.88 0.00 0.00 -1.34 -0.00 -1.26 -4.98 117.00 114.30 3fbr n LEU 196 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 3fbr n LEU 196 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 3fbr n LEU 196 CO 0.17 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 176.02 3fbr n SER 197 N 0.00 0.00 -3.92 1.45 3.41 -1.25 -4.96 113.62 108.34 3fbr n SER 197 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 3fbr n SER 197 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 3fbr n SER 197 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3fbr s GLN 198 N 0.75 1.42 0.07 4.33 0.74 -1.26 -5.04 119.66 120.67 3fbr s GLN 198 Ca 0.00 -1.25 -0.13 0.00 0.05 0.00 0.00 55.36 54.03 3fbr s GLN 198 Cb 0.00 -2.64 -0.03 0.00 1.10 0.00 0.00 33.01 31.44 3fbr s GLN 198 CO 0.00 -0.76 0.75 0.43 -0.55 0.00 0.00 175.29 175.16 3fbr n SER 199 N 4.59 -0.45 0.23 6.67 7.64 -1.26 -0.92 113.62 130.12 3fbr n SER 199 Ca -0.06 0.85 -0.17 0.00 1.01 0.00 0.00 58.87 60.50 3fbr n SER 199 Cb 0.43 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.39 3fbr n SER 199 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3fbr h VAL 200 N 0.00 0.00 -0.10 0.44 -1.51 -1.91 0.27 116.25 113.44 3fbr h VAL 200 Ca 0.07 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.58 3fbr h VAL 200 Cb 0.18 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 29.28 3fbr h VAL 200 CO -0.40 0.00 -0.31 0.44 -1.23 0.00 0.00 177.57 176.06 3fbr h ASP 201 N -0.91 -0.97 0.28 4.19 3.32 -1.63 0.42 116.42 121.12 3fbr h ASP 201 Ca -0.05 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3fbr h ASP 201 Cb 0.82 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 3fbr h ASP 201 CO -0.13 -0.36 -0.42 -1.13 -1.72 0.00 0.00 179.24 175.48 3fbr h ASN 202 N -0.41 -1.19 -0.03 6.45 -0.73 -0.94 0.26 115.58 118.99 3fbr h ASN 202 Ca 0.09 0.11 0.03 0.00 1.87 0.00 0.00 56.30 58.40 3fbr h ASN 202 Cb 0.54 0.42 -0.04 0.00 0.27 0.00 0.00 38.32 39.52 3fbr h ASN 202 CO -0.33 -0.54 -0.17 -0.08 -0.37 0.00 0.00 177.43 175.95 3fbr h GLU 203 N -0.77 -0.25 -0.07 6.67 4.81 -0.21 -0.67 114.58 124.08 3fbr h GLU 203 Ca -0.01 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3fbr h GLU 203 Cb 0.72 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 3fbr h GLU 203 CO -0.15 -0.17 -0.45 -0.92 -0.73 0.00 0.00 179.01 176.59 3fbr h TYR 204 N -0.26 -1.34 -0.75 0.92 3.20 0.16 0.30 116.97 119.20 3fbr h TYR 204 Ca 0.06 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.09 3fbr h TYR 204 Cb 0.35 0.59 -0.13 0.00 1.54 0.00 0.00 36.73 39.08 3fbr h TYR 204 CO -0.23 -0.46 -0.40 -0.92 -1.64 0.00 0.00 178.16 174.50 3fbr h TYR 205 N -0.51 -1.17 -1.00 -3.82 3.20 -0.30 0.42 116.97 113.80 3fbr h TYR 205 Ca 0.02 0.09 0.13 0.00 3.14 0.00 0.00 58.73 62.11 3fbr h TYR 205 Cb 0.58 0.62 -0.09 0.00 1.54 0.00 0.00 36.73 39.38 3fbr h TYR 205 CO -0.54 -0.40 0.63 0.00 -1.64 0.00 0.00 178.16 176.20 3fbr h LEU 207 N 0.96 0.85 -1.01 0.00 3.38 0.16 -0.25 115.31 119.40 3fbr h LEU 207 Ca 0.51 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3fbr h LEU 207 Cb 0.55 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3fbr h LEU 207 CO -0.28 1.21 0.66 -0.07 0.09 0.00 0.00 178.44 180.05 3fbr h LEU 208 N 0.60 1.13 -0.17 1.67 3.38 0.18 -0.01 115.31 122.09 3fbr h LEU 208 Ca 0.02 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3fbr h LEU 208 Cb 1.10 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 3fbr h LEU 208 CO 0.11 0.80 -0.20 0.25 0.09 0.00 0.00 178.44 179.49 3fbr h LEU 209 N 1.33 0.48 -0.10 1.67 5.85 -1.13 0.15 115.31 123.55 3fbr h LEU 209 Ca 0.38 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.65 3fbr h LEU 209 Cb -0.09 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 3fbr h LEU 209 CO -0.10 0.87 -0.35 0.00 -0.34 0.00 0.00 178.44 178.52 3fbr h ALA 210 N 0.62 -0.46 0.24 1.25 0.00 -0.40 0.45 119.26 120.96 3fbr h ALA 210 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3fbr h ALA 210 Cb 0.75 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3fbr h ALA 210 CO 0.05 -0.85 -0.11 -0.22 0.00 0.00 0.00 179.25 178.12 3fbr h LYS 211 N -0.44 -0.30 -0.27 0.00 3.64 -0.99 0.08 116.57 118.29 3fbr h LYS 211 Ca 0.08 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 3fbr h LYS 211 Cb 0.58 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3fbr h LYS 211 CO -0.35 -0.12 0.33 1.49 -2.27 0.00 0.00 179.45 178.53 3fbr h GLU 212 N -0.43 0.00 -1.14 1.90 4.57 -0.37 0.10 114.58 119.21 3fbr h GLU 212 Ca -0.03 0.00 -0.41 0.00 -1.18 0.00 0.00 59.36 57.73 3fbr h GLU 212 Cb 0.33 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 28.71 3fbr h GLU 212 CO 0.05 0.00 0.53 1.28 -1.18 0.00 0.00 179.01 179.70 3fbr n LEU 213 N -3.64 6.26 -2.86 1.64 4.77 0.16 -4.85 117.00 118.48 3fbr n LEU 213 Ca 0.04 -3.32 -0.14 0.00 -0.03 0.00 0.00 56.01 52.55 3fbr n LEU 213 Cb 0.47 -0.87 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 3fbr n LEU 213 CO 0.26 1.09 -0.08 0.61 -1.33 0.00 0.00 177.39 177.93 3fbr n GLY 214 N -0.44 -0.49 3.78 -0.72 0.00 0.35 -4.92 105.19 102.75 3fbr n GLY 214 Ca 0.43 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 46.14 3fbr n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fbr s LEU 215 N -5.84 3.92 -0.41 0.99 1.43 -0.06 -5.01 118.68 113.69 3fbr s LEU 215 Ca 0.17 0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 53.21 3fbr s LEU 215 Cb -0.09 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.05 3fbr s LEU 215 CO 0.21 0.33 1.04 0.21 0.23 0.00 0.00 176.35 178.38 3fbr s ASN 216 N -1.33 6.69 0.24 2.29 3.04 -1.26 -3.87 114.94 120.74 3fbr s ASN 216 Ca 0.18 0.58 0.01 0.00 0.04 0.00 0.00 52.86 53.67 3fbr s ASN 216 Cb -0.12 -2.51 -0.04 0.00 -1.54 0.00 0.00 41.25 37.04 3fbr s ASN 216 CO 0.08 -1.05 0.18 0.68 -3.04 0.00 0.00 177.10 173.96 3fbr s VAL 217 N 3.94 0.00 0.65 -5.21 -7.23 -1.26 -2.25 120.40 109.05 3fbr s VAL 217 Ca 0.44 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 3fbr s VAL 217 Cb -0.10 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 3fbr s VAL 217 CO 0.24 0.00 1.06 -2.16 -0.31 0.00 0.00 175.10 173.93 3fbr s PRO 218 N -3.96 3.08 -0.16 4.82 0.04 -1.26 -4.88 135.00 132.68 3fbr s PRO 218 Ca 0.39 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 3fbr s PRO 218 Cb 0.06 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 3fbr s PRO 218 CO 0.16 -1.00 1.01 -0.51 0.04 0.00 0.00 177.00 176.70 3fbr s ASP 219 N -3.21 7.17 -0.05 6.66 1.01 -1.26 -4.91 116.67 122.09 3fbr s ASP 219 Ca 0.61 1.45 -0.09 0.00 0.71 0.00 0.00 52.55 55.24 3fbr s ASP 219 Cb -0.15 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.25 3fbr s ASP 219 CO 0.45 -0.53 0.21 0.00 0.21 0.00 0.00 175.17 175.52 3fbr s ALA 220 N 2.47 -0.53 0.06 5.23 0.00 -1.26 0.11 121.76 127.84 3fbr s ALA 220 Ca 0.46 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.81 3fbr s ALA 220 Cb -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 3fbr s ALA 220 CO 0.13 -0.16 -0.09 -1.83 0.00 0.00 0.00 175.76 173.81 3fbr s GLU 221 N -0.56 0.65 0.16 0.00 -1.05 -1.05 -5.02 118.70 111.84 3fbr s GLU 221 Ca -0.07 -0.91 -0.28 0.00 -0.15 0.00 0.00 54.97 53.57 3fbr s GLU 221 Cb -0.04 -0.38 -0.08 0.00 -0.44 0.00 0.00 34.13 33.19 3fbr s GLU 221 CO 0.01 0.06 0.87 0.42 0.95 0.00 0.00 175.26 177.57 3fbr s ILE 222 N -1.79 4.35 0.29 1.83 1.01 -1.26 -2.67 121.20 122.95 3fbr s ILE 222 Ca -0.04 1.90 0.07 0.00 0.00 0.00 0.00 60.65 62.58 3fbr s ILE 222 Cb -0.07 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 3fbr s ILE 222 CO -0.00 0.45 -0.05 0.27 0.00 0.00 0.00 174.94 175.61 3fbr s ILE 223 N -0.76 1.68 -0.16 2.92 -4.36 -0.03 -4.98 121.20 115.51 3fbr s ILE 223 Ca 0.40 -2.12 -0.04 0.00 -0.26 0.00 0.00 60.65 58.63 3fbr s ILE 223 Cb -0.24 -2.52 0.07 0.00 1.25 0.00 0.00 42.46 41.03 3fbr s ILE 223 CO 0.28 -0.26 0.19 -0.75 0.24 0.00 0.00 174.94 174.65 3fbr s LYS 224 N -3.73 0.13 -0.89 0.37 2.20 -1.26 -2.12 119.74 114.44 3fbr s LYS 224 Ca 0.31 0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 56.21 3fbr s LYS 224 Cb 0.04 -0.95 0.24 0.00 -1.51 0.00 0.00 37.83 35.65 3fbr s LYS 224 CO 0.13 -0.53 0.90 0.00 -0.36 0.00 0.00 175.35 175.48 3fbr n ALA 225 N 5.32 4.08 0.00 3.13 0.00 -0.65 -4.91 120.51 127.47 3fbr n ALA 225 Ca -0.05 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.72 3fbr n ALA 225 Cb 0.50 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3fbr n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fbr n GLY 226 N 1.92 1.30 0.13 0.00 0.00 -1.26 -3.39 105.19 103.88 3fbr n GLY 226 Ca 0.24 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.74 3fbr n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fbr n ASN 227 N 2.58 2.32 -4.44 1.61 6.94 -1.26 -4.96 115.26 118.05 3fbr n ASN 227 Ca 0.00 -2.49 -0.44 0.00 -0.02 0.00 0.00 54.58 51.63 3fbr n ASN 227 Cb 0.00 -0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 37.12 3fbr n ASN 227 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3fbr s VAL 228 N -1.85 5.18 -0.61 3.53 1.01 -1.22 -5.03 120.40 121.42 3fbr s VAL 228 Ca 0.17 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 3fbr s VAL 228 Cb 0.14 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.57 3fbr s VAL 228 CO 0.03 -0.47 0.73 -0.60 0.00 0.00 0.00 175.10 174.79 3fbr s ARG 229 N 1.85 3.07 0.30 2.72 3.52 -1.26 -1.64 118.95 127.51 3fbr s ARG 229 Ca 0.07 -1.32 0.10 0.00 -0.13 0.00 0.00 55.73 54.45 3fbr s ARG 229 Cb -0.20 -4.28 -0.05 0.00 -1.56 0.00 0.00 34.95 28.85 3fbr s ARG 229 CO 0.10 -1.56 -0.08 0.00 -0.81 0.00 0.00 175.30 172.95 3fbr s ALA 230 N 2.74 3.01 -0.07 6.12 0.00 -0.90 -4.71 121.76 127.95 3fbr s ALA 230 Ca 0.13 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.21 3fbr s ALA 230 Cb -0.23 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 3fbr s ALA 230 CO 0.06 0.19 -0.04 -1.17 0.00 0.00 0.00 175.76 174.80 3fbr s LEU 231 N -3.62 3.32 -0.14 0.00 0.20 -1.03 -0.85 118.68 116.55 3fbr s LEU 231 Ca 0.32 0.03 0.01 0.00 0.69 0.00 0.00 54.13 55.18 3fbr s LEU 231 Cb -0.03 -1.75 0.02 0.00 -0.43 0.00 0.00 46.19 44.00 3fbr s LEU 231 CO 0.18 0.36 -0.13 0.00 -0.29 0.00 0.00 176.35 176.46 3fbr s ALA 232 N -0.85 1.75 -0.14 5.97 0.00 -1.09 -1.05 121.76 126.34 3fbr s ALA 232 Ca 0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 3fbr s ALA 232 Cb -0.11 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 3fbr s ALA 232 CO 0.02 -0.32 -0.02 0.08 0.00 0.00 0.00 175.76 175.52 3fbr s VAL 233 N 1.41 4.09 -0.89 0.00 1.01 -1.21 -2.51 120.40 122.29 3fbr s VAL 233 Ca 0.03 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 3fbr s VAL 233 Cb -0.13 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 3fbr s VAL 233 CO -0.09 0.51 1.96 -0.70 0.00 0.00 0.00 175.10 176.79 3fbr s GLU 234 N 0.11 2.52 -0.02 2.72 2.12 0.30 -2.40 118.70 124.05 3fbr s GLU 234 Ca 0.00 -0.23 -0.22 0.00 0.36 0.00 0.00 54.97 54.88 3fbr s GLU 234 Cb -0.13 -5.03 -0.11 0.00 0.26 0.00 0.00 34.13 29.12 3fbr s GLU 234 CO 0.02 -3.41 0.61 0.54 -0.54 0.00 0.00 175.26 172.48 3fbr n ARG 235 N 8.86 0.00 -0.66 4.30 1.74 -1.01 -4.46 116.66 125.43 3fbr n ARG 235 Ca 0.40 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.56 3fbr n ARG 235 Cb 0.47 -0.82 0.35 0.00 -1.02 0.00 0.00 32.46 31.44 3fbr n ARG 235 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 3fbr n PHE 236 N 0.93 1.58 -1.81 -1.55 1.16 -1.26 -3.99 117.46 112.51 3fbr n PHE 236 Ca 0.11 -0.59 0.01 0.00 -1.87 0.00 0.00 57.45 55.11 3fbr n PHE 236 Cb 0.04 -0.32 0.15 0.00 -1.61 0.00 0.00 39.48 37.74 3fbr n PHE 236 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3fbr n ASP 237 N 0.88 2.12 -3.77 5.98 5.75 -1.26 -4.95 116.55 121.30 3fbr n ASP 237 Ca 0.24 -3.60 -0.13 0.00 -0.01 0.00 0.00 54.79 51.29 3fbr n ASP 237 Cb 0.94 -0.47 -0.13 0.00 -1.03 0.00 0.00 41.12 40.42 3fbr n ASP 237 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3fbr s ARG 238 N -2.92 0.15 -0.25 0.11 1.81 -1.26 -1.04 118.95 115.56 3fbr s ARG 238 Ca 0.39 0.35 -0.19 0.00 -1.72 0.00 0.00 55.73 54.56 3fbr s ARG 238 Cb 0.38 -0.07 0.07 0.00 -0.45 0.00 0.00 34.95 34.87 3fbr s ARG 238 CO -0.06 -0.11 0.64 0.50 -0.68 0.00 0.00 175.30 175.58 3fbr s ARG 239 N 0.80 0.70 0.64 3.54 3.52 -0.18 -4.97 118.95 123.01 3fbr s ARG 239 Ca -0.06 1.00 -0.10 0.00 -0.13 0.00 0.00 55.73 56.44 3fbr s ARG 239 Cb -0.08 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.55 3fbr s ARG 239 CO -0.04 -0.12 1.02 -1.58 -0.81 0.00 0.00 175.30 173.77 3fbr s TRP 240 N 0.89 3.46 1.15 5.12 0.52 -1.26 -0.28 118.94 128.54 3fbr s TRP 240 Ca -0.04 1.08 -0.13 0.00 0.02 0.00 0.00 56.10 57.03 3fbr s TRP 240 Cb -0.05 -2.83 0.26 0.00 -1.15 0.00 0.00 33.47 29.70 3fbr s TRP 240 CO -0.08 -0.87 0.91 -1.71 0.02 0.00 0.00 176.95 175.22 3fbr n ASN 241 N -2.80 -1.64 0.29 2.95 2.85 0.25 -4.73 115.26 112.43 3fbr n ASN 241 Ca 0.06 -0.10 0.13 0.00 -0.11 0.00 0.00 54.58 54.56 3fbr n ASN 241 Cb 0.56 -1.25 0.61 0.00 1.24 0.00 0.00 39.78 40.94 3fbr n ASN 241 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fbr h ALA 242 N -2.55 1.63 0.00 5.20 0.00 -1.96 -0.89 119.26 120.70 3fbr h ALA 242 Ca -0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3fbr h ALA 242 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3fbr h ALA 242 CO 0.47 -0.57 -0.07 -0.85 0.00 0.00 0.00 179.25 178.22 3fbr n GLU 243 N -2.90 1.50 -2.69 0.00 0.00 -1.26 -5.01 120.64 110.27 3fbr n GLU 243 Ca 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 57.16 55.45 3fbr n GLU 243 Cb 0.59 -1.01 0.02 0.00 0.00 0.00 0.00 31.44 31.04 3fbr n GLU 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3fbr n ARG 244 N -0.66 -2.36 -0.06 3.44 3.00 -0.34 -4.97 116.66 114.71 3fbr n ARG 244 Ca 0.05 0.34 -0.22 0.00 -0.01 0.00 0.00 57.85 58.02 3fbr n ARG 244 Cb 0.49 -3.97 -0.13 0.00 0.00 0.00 0.00 32.46 28.86 3fbr n ARG 244 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3fbr n THR 245 N -3.63 1.65 -4.34 0.55 -1.04 -1.26 -4.87 114.28 101.33 3fbr n THR 245 Ca -0.03 -0.45 -0.18 0.00 -2.04 0.00 0.00 64.05 61.35 3fbr n THR 245 Cb 0.54 -1.78 -0.15 0.00 -1.82 0.00 0.00 70.33 67.12 3fbr n THR 245 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3fbr s VAL 246 N -2.50 0.68 -0.52 12.58 1.01 -1.26 -4.95 120.40 125.43 3fbr s VAL 246 Ca -0.28 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 3fbr s VAL 246 Cb 0.08 -0.57 0.09 0.00 0.00 0.00 0.00 36.38 35.97 3fbr s VAL 246 CO 0.67 0.19 0.56 -0.22 0.00 0.00 0.00 175.10 176.30 3fbr s LEU 247 N -0.17 5.45 0.38 3.92 2.96 -1.26 0.86 118.68 130.82 3fbr s LEU 247 Ca 0.03 -1.30 -0.01 0.00 -0.22 0.00 0.00 54.13 52.63 3fbr s LEU 247 Cb -0.04 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 3fbr s LEU 247 CO -0.00 -0.88 0.61 -0.76 -1.32 0.00 0.00 176.35 173.99 3fbr s LEU 248 N 2.21 3.90 0.33 -0.68 1.43 0.62 -4.79 118.68 121.70 3fbr s LEU 248 Ca 0.09 0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.78 3fbr s LEU 248 Cb -0.24 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 3fbr s LEU 248 CO 0.08 -0.39 0.32 -0.13 0.23 0.00 0.00 176.35 176.45 3fbr s ARG 249 N -4.42 2.80 -0.33 1.70 0.52 -1.26 -1.01 118.95 116.96 3fbr s ARG 249 Ca 0.42 -1.23 0.03 0.00 -0.52 0.00 0.00 55.73 54.43 3fbr s ARG 249 Cb -0.10 -2.54 0.10 0.00 0.52 0.00 0.00 34.95 32.93 3fbr s ARG 249 CO 0.38 0.11 0.04 -0.51 0.02 0.00 0.00 175.30 175.34 3fbr s LEU 250 N -4.02 4.42 -0.23 2.53 1.43 -0.20 -4.87 118.68 117.74 3fbr s LEU 250 Ca 0.41 -2.04 -0.43 0.00 -1.03 0.00 0.00 54.13 51.04 3fbr s LEU 250 Cb -0.06 -1.55 -0.19 0.00 0.03 0.00 0.00 46.19 44.41 3fbr s LEU 250 CO 0.27 -0.37 1.37 -2.65 0.23 0.00 0.00 176.35 175.20 3fbr n PRO 251 N 4.32 0.16 -3.65 1.29 -0.02 -1.26 -4.09 135.00 131.76 3fbr n PRO 251 Ca 0.02 0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.44 3fbr n PRO 251 Cb 0.42 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 3fbr n PRO 251 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3fbr s GLN 252 N 1.59 0.98 0.15 -0.52 0.74 -1.26 -1.80 119.66 119.55 3fbr s GLN 252 Ca 0.97 -0.50 -0.21 0.00 0.05 0.00 0.00 55.36 55.67 3fbr s GLN 252 Cb -1.33 0.44 0.06 0.00 1.10 0.00 0.00 33.01 33.27 3fbr s GLN 252 CO 0.68 -0.36 0.55 -1.83 -0.55 0.00 0.00 175.29 173.78 3fbr s GLU 253 N -3.01 1.23 0.00 1.67 -1.05 -1.15 -4.49 118.70 111.91 3fbr s GLU 253 Ca -0.02 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.27 3fbr s GLU 253 Cb 0.00 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 3fbr s GLU 253 CO -0.06 -0.53 0.00 -0.40 0.95 0.00 0.00 175.26 175.22 3fbr n ASP 254 N -0.34 0.00 -0.36 0.83 3.85 -1.26 -0.37 116.55 118.89 3fbr n ASP 254 Ca -0.17 -0.82 0.11 0.00 -0.71 0.00 0.00 54.79 53.21 3fbr n ASP 254 Cb 0.65 0.00 0.49 0.00 -1.35 0.00 0.00 41.12 40.90 3fbr n ASP 254 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 3fbr n MET 255 N -0.82 1.48 -0.07 0.11 2.81 0.26 -1.59 117.12 119.30 3fbr n MET 255 Ca 0.00 -0.72 -0.17 0.00 -1.81 0.00 0.00 57.70 55.01 3fbr n MET 255 Cb 0.00 -1.39 -0.13 0.00 -0.71 0.00 0.00 33.22 30.99 3fbr n MET 255 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fbr h GLN 257 N 0.02 0.08 -0.69 0.00 4.20 -1.75 -0.66 115.11 116.31 3fbr h GLN 257 Ca -0.50 -0.13 0.12 0.00 0.06 0.00 0.00 58.65 58.20 3fbr h GLN 257 Cb 2.01 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.79 3fbr h GLN 257 CO 0.00 1.06 0.46 0.00 -0.67 0.00 0.00 178.83 179.68 3fbr h THR 258 N 0.02 0.86 -0.61 -0.54 1.03 -1.46 -0.82 112.91 111.39 3fbr h THR 258 Ca -0.04 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 3fbr h THR 258 Cb 1.82 0.36 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 3fbr h THR 258 CO 0.15 0.08 0.00 0.49 -0.01 0.00 0.00 175.52 176.23 3fbr n PHE 259 N -4.48 0.91 -0.92 0.00 0.99 -1.21 -4.17 117.46 108.58 3fbr n PHE 259 Ca 0.12 -0.52 0.00 0.00 -0.00 0.00 0.00 57.45 57.05 3fbr n PHE 259 Cb 0.43 -0.05 0.00 0.00 -1.00 0.00 0.00 39.48 38.86 3fbr n PHE 259 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3fbr n GLY 260 N 1.22 0.23 3.81 1.37 0.00 -0.31 -4.97 105.19 106.53 3fbr n GLY 260 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3fbr n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fbr s LEU 261 N 0.00 3.74 1.24 0.99 1.43 -0.26 -4.53 118.68 121.28 3fbr s LEU 261 Ca 0.00 1.82 -0.21 0.00 -1.03 0.00 0.00 54.13 54.71 3fbr s LEU 261 Cb 0.00 -4.54 0.31 0.00 0.03 0.00 0.00 46.19 41.98 3fbr s LEU 261 CO 0.00 -0.79 1.13 -2.84 0.23 0.00 0.00 176.35 174.07 3fbr s PRO 262 N -3.54 -1.53 0.03 1.29 0.02 -1.26 -4.34 135.00 125.67 3fbr s PRO 262 Ca 0.65 -0.23 -0.18 0.00 0.02 0.00 0.00 61.00 61.26 3fbr s PRO 262 Cb -0.14 -1.58 -0.22 0.00 0.02 0.00 0.00 34.50 32.58 3fbr s PRO 262 CO 0.25 -3.88 1.15 1.03 -0.33 0.00 0.00 177.00 175.21 3fbr h SER 263 N -2.70 0.65 -0.17 2.53 0.87 -1.94 -3.36 113.55 109.43 3fbr h SER 263 Ca -0.42 -0.73 0.03 0.00 -1.23 0.00 0.00 61.79 59.44 3fbr h SER 263 Cb 1.28 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.98 3fbr h SER 263 CO 0.28 1.29 -0.47 0.77 -0.53 0.00 0.00 176.83 178.17 3fbr h SER 264 N 0.07 -1.51 0.00 6.23 4.64 -2.01 -2.55 113.55 118.41 3fbr h SER 264 Ca -0.08 0.18 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 3fbr h SER 264 Cb 1.37 0.60 -0.03 0.00 -0.31 0.00 0.00 62.40 64.02 3fbr h SER 264 CO 0.14 -0.40 0.45 1.33 -0.87 0.00 0.00 176.83 177.48 3fbr n VAL 265 N -5.01 1.98 0.02 0.95 0.24 -1.26 -4.16 118.33 111.09 3fbr n VAL 265 Ca -0.05 -1.04 0.04 0.00 -2.04 0.00 0.00 64.34 61.26 3fbr n VAL 265 Cb 0.32 -1.87 -0.10 0.00 -1.47 0.00 0.00 33.84 30.71 3fbr n VAL 265 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 3fbr n LYS 266 N 2.95 0.64 -3.41 7.34 2.85 -0.96 -4.18 118.16 123.38 3fbr n LYS 266 Ca 0.30 0.05 -0.38 0.00 -1.05 0.00 0.00 58.31 57.23 3fbr n LYS 266 Cb 0.49 -1.69 -0.08 0.00 -0.65 0.00 0.00 35.03 33.10 3fbr n LYS 266 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3fbr s TYR 267 N -3.12 3.33 0.32 5.58 1.51 -1.26 -2.87 117.35 120.85 3fbr s TYR 267 Ca -0.05 0.53 0.10 0.00 -1.01 0.00 0.00 57.07 56.64 3fbr s TYR 267 Cb 0.10 -2.52 0.95 0.00 -0.11 0.00 0.00 41.96 40.39 3fbr s TYR 267 CO 0.84 -0.06 1.63 1.49 -1.11 0.00 0.00 175.55 178.34 3fbr h GLU 268 N 7.59 0.18 -0.01 -0.62 4.81 -1.75 1.52 114.58 126.30 3fbr h GLU 268 Ca -0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3fbr h GLU 268 Cb 1.16 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 3fbr h GLU 268 CO 0.69 0.12 0.03 0.66 -0.73 0.00 0.00 179.01 179.78 3fbr h SER 269 N 0.19 0.00 -0.58 1.04 4.64 -1.86 0.56 113.55 117.54 3fbr h SER 269 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 3fbr h SER 269 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 3fbr h SER 269 CO -0.69 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.74 3fbr n ASP 270 N -3.49 4.94 0.00 4.97 10.43 0.51 -4.88 116.55 129.04 3fbr n ASP 270 Ca -0.03 -2.64 0.00 0.00 2.57 0.00 0.00 54.79 54.70 3fbr n ASP 270 Cb 0.10 -0.60 0.00 0.00 1.84 0.00 0.00 41.12 42.47 3fbr n ASP 270 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3fbr n GLY 271 N 0.80 1.41 4.01 0.44 0.00 0.19 -4.71 105.19 107.33 3fbr n GLY 271 Ca 0.26 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3fbr n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fbr s GLY 272 N -2.27 1.78 0.55 -0.02 0.00 -0.64 -4.88 107.32 101.84 3fbr s GLY 272 Ca 0.00 -1.82 -0.16 0.00 0.00 0.00 0.00 44.72 42.73 3fbr s GLY 272 CO 0.00 -1.39 1.02 2.56 0.00 0.00 0.00 173.10 175.29 3fbr s PRO 273 N -4.80 3.69 0.00 2.90 0.04 -1.26 -4.22 135.00 131.35 3fbr s PRO 273 Ca 0.62 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.71 3fbr s PRO 273 Cb -0.07 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3fbr s PRO 273 CO 0.40 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.36 3fbr n GLY 274 N -1.37 5.24 0.33 0.56 0.00 -1.26 -4.36 105.19 104.34 3fbr n GLY 274 Ca 0.07 -1.75 0.18 0.00 0.00 0.00 0.00 46.02 44.52 3fbr n GLY 274 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fbr h ILE 275 N 0.45 0.30 0.11 -0.61 1.08 -1.89 -0.79 117.51 116.16 3fbr h ILE 275 Ca 0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.14 3fbr h ILE 275 Cb 0.00 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 3fbr h ILE 275 CO 0.00 0.00 -1.72 0.00 -0.69 0.00 0.00 178.15 175.74 3fbr h ALA 276 N 1.78 0.39 0.09 1.87 0.00 -1.94 -2.87 119.26 118.58 3fbr h ALA 276 Ca 0.04 -1.25 -0.27 0.00 0.00 0.00 0.00 54.91 53.44 3fbr h ALA 276 Cb 0.34 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3fbr h ALA 276 CO -0.00 1.25 -1.25 -0.09 0.00 0.00 0.00 179.25 179.16 3fbr h ARG 277 N 0.06 0.20 0.05 0.00 1.12 -1.76 -2.89 114.38 111.16 3fbr h ARG 277 Ca -0.31 -0.34 -0.17 0.00 -1.11 0.00 0.00 59.98 58.05 3fbr h ARG 277 Cb 2.03 0.13 0.02 0.00 -0.01 0.00 0.00 29.97 32.13 3fbr h ARG 277 CO 0.13 1.13 -0.69 0.82 -3.11 0.00 0.00 179.97 178.25 3fbr h ILE 278 N 0.05 1.45 0.47 1.20 2.04 -1.34 -3.18 117.51 118.20 3fbr h ILE 278 Ca -0.13 -2.23 -0.02 0.00 1.00 0.00 0.00 64.86 63.48 3fbr h ILE 278 Cb 1.93 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 40.79 3fbr h ILE 278 CO 0.18 0.65 -0.29 0.24 0.00 0.00 0.00 178.15 178.92 3fbr h MET 279 N -0.17 -0.70 0.00 2.37 2.86 -1.64 -0.34 114.93 117.31 3fbr h MET 279 Ca -0.10 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3fbr h MET 279 Cb 1.44 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.26 3fbr h MET 279 CO 0.13 -0.47 0.34 0.00 1.06 0.00 0.00 176.91 177.98 3fbr n ALA 280 N -2.50 0.56 -0.01 6.32 0.00 -1.09 0.18 120.51 123.97 3fbr n ALA 280 Ca -0.11 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3fbr n ALA 280 Cb 0.33 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 18.94 3fbr n ALA 280 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3fbr n PHE 281 N -2.03 0.36 1.55 0.00 7.35 -0.27 -4.06 117.46 120.35 3fbr n PHE 281 Ca -0.01 0.11 0.14 0.00 -0.76 0.00 0.00 57.45 56.93 3fbr n PHE 281 Cb 0.36 -0.83 0.77 0.00 0.35 0.00 0.00 39.48 40.13 3fbr n PHE 281 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3fbr n LEU 282 N -2.59 0.00 0.07 -2.13 4.77 0.47 -2.87 117.00 114.71 3fbr n LEU 282 Ca -0.12 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 3fbr n LEU 282 Cb 0.79 -0.13 0.47 0.00 -2.33 0.00 0.00 43.42 42.21 3fbr n LEU 282 CO 0.44 -0.01 0.88 0.23 -1.33 0.00 0.00 177.39 177.59 3fbr n MET 283 N -1.13 0.14 -0.09 3.23 2.81 -1.13 -2.83 117.12 118.12 3fbr n MET 283 Ca 0.17 0.20 0.09 0.00 -1.81 0.00 0.00 57.70 56.35 3fbr n MET 283 Cb 0.15 -1.69 0.13 0.00 -0.71 0.00 0.00 33.22 31.10 3fbr n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3fbr n GLY 284 N 0.93 1.04 3.77 3.03 0.00 -1.14 -4.92 105.19 107.91 3fbr n GLY 284 Ca 0.05 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 3fbr n GLY 284 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fbr s SER 285 N -1.34 4.96 0.00 1.61 0.15 -1.13 -4.66 113.70 113.30 3fbr s SER 285 Ca 0.26 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.91 3fbr s SER 285 Cb 0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 3fbr s SER 285 CO 0.23 -1.73 0.26 -0.24 1.20 0.00 0.00 173.24 172.96 3fbr n SER 286 N -2.58 0.00 -3.42 5.45 2.88 0.13 -2.31 113.62 113.77 3fbr n SER 286 Ca 0.10 0.26 -0.37 0.00 -1.33 0.00 0.00 58.87 57.53 3fbr n SER 286 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 3fbr n SER 286 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3fbr n GLU 287 N -0.34 2.93 -0.20 -1.46 4.71 -1.26 -4.64 120.64 120.39 3fbr n GLU 287 Ca 0.00 -2.12 -0.07 0.00 -0.01 0.00 0.00 57.16 54.96 3fbr n GLU 287 Cb 0.00 -2.87 0.02 0.00 -1.01 0.00 0.00 31.44 27.59 3fbr n GLU 287 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3fbr h ALA 288 N 5.82 0.72 -0.55 0.62 0.00 -1.71 0.11 119.26 124.28 3fbr h ALA 288 Ca 0.68 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.52 3fbr h ALA 288 Cb 0.39 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3fbr h ALA 288 CO 1.77 0.27 0.26 1.25 0.00 0.00 0.00 179.25 182.79 3fbr h LEU 289 N 0.76 0.34 0.10 0.00 7.12 -1.86 0.12 115.31 121.89 3fbr h LEU 289 Ca 0.19 0.04 -0.29 0.00 0.13 0.00 0.00 57.88 57.96 3fbr h LEU 289 Cb 0.10 -0.02 0.02 0.00 -0.53 0.00 0.00 40.66 40.24 3fbr h LEU 289 CO -0.03 0.23 -1.24 0.50 -0.13 0.00 0.00 178.44 177.77 3fbr h LYS 290 N 0.49 0.51 -0.50 1.25 3.64 -1.92 -3.15 116.57 116.88 3fbr h LYS 290 Ca 0.25 -0.72 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 3fbr h LYS 290 Cb 0.20 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 3fbr h LYS 290 CO -0.20 1.32 0.13 -0.44 -2.27 0.00 0.00 179.45 177.99 3fbr h ASP 291 N 0.21 0.71 0.29 4.20 3.32 -0.49 -1.22 116.42 123.43 3fbr h ASP 291 Ca -0.17 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.63 3fbr h ASP 291 Cb 1.92 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 3fbr h ASP 291 CO 0.23 0.69 -0.51 0.03 -1.72 0.00 0.00 179.24 177.96 3fbr h ARG 292 N 0.74 0.25 0.48 3.56 3.08 -0.84 -2.94 114.38 118.71 3fbr h ARG 292 Ca 0.17 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3fbr h ARG 292 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3fbr h ARG 292 CO -0.00 0.71 -0.23 -0.92 -1.07 0.00 0.00 179.97 178.45 3fbr h TYR 293 N 0.20 -0.60 -0.10 3.04 3.20 -1.32 -3.09 116.97 118.30 3fbr h TYR 293 Ca 0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 3fbr h TYR 293 Cb 0.97 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 3fbr h TYR 293 CO 0.02 -0.35 0.11 -0.44 -1.64 0.00 0.00 178.16 175.86 3fbr h ASP 294 N -1.15 0.00 0.00 -2.11 3.32 -1.37 -2.37 116.42 112.74 3fbr h ASP 294 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3fbr h ASP 294 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3fbr h ASP 294 CO 0.11 0.00 0.00 0.33 -1.72 0.00 0.00 179.24 177.96 3fbr n PHE 295 N -3.87 0.00 -0.33 4.55 7.35 -1.11 -1.80 117.46 122.26 3fbr n PHE 295 Ca -0.01 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 56.95 3fbr n PHE 295 Cb 0.21 -0.44 0.50 0.00 0.35 0.00 0.00 39.48 40.10 3fbr n PHE 295 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 3fbr h MET 296 N 0.00 0.05 -0.31 -4.13 2.86 -1.42 1.50 114.93 113.48 3fbr h MET 296 Ca 0.00 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3fbr h MET 296 Cb 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3fbr h MET 296 CO 0.00 0.03 0.00 -0.22 1.06 0.00 0.00 176.91 177.78 3fbr h LYS 297 N 0.05 0.47 0.00 1.72 3.64 -1.44 -1.37 116.57 119.63 3fbr h LYS 297 Ca 0.77 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 3fbr h LYS 297 Cb 1.91 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 3fbr h LYS 297 CO -0.78 0.50 0.00 0.35 -2.27 0.00 0.00 179.45 177.25 3fbr h PHE 298 N 0.45 0.00 0.01 1.91 3.57 0.29 -2.57 116.94 120.60 3fbr h PHE 298 Ca 0.10 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 3fbr h PHE 298 Cb 0.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3fbr h PHE 298 CO 0.01 0.00 -0.00 1.96 -2.23 0.00 0.00 178.31 178.05 3fbr h GLN 299 N 0.00 -0.01 -0.18 1.11 1.08 -0.93 -1.88 115.11 114.30 3fbr h GLN 299 Ca 0.00 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 3fbr h GLN 299 Cb 0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 3fbr h GLN 299 CO 0.00 0.63 0.00 0.28 -0.95 0.00 0.00 178.83 178.79 3fbr h VAL 300 N -0.66 0.87 -0.59 -0.54 2.07 -1.47 0.28 116.25 116.22 3fbr h VAL 300 Ca -0.00 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.61 3fbr h VAL 300 Cb 0.65 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 31.14 3fbr h VAL 300 CO 0.00 0.01 0.08 0.15 0.02 0.00 0.00 177.57 177.83 3fbr h PHE 301 N 0.06 0.11 -0.28 1.57 3.57 -1.49 0.75 116.94 121.23 3fbr h PHE 301 Ca 0.09 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3fbr h PHE 301 Cb 0.10 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3fbr h PHE 301 CO -0.17 -0.07 0.06 1.96 -2.23 0.00 0.00 178.31 177.86 3fbr h GLN 302 N 0.20 0.46 -0.38 1.11 4.20 -0.53 0.27 115.11 120.45 3fbr h GLN 302 Ca 0.31 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 3fbr h GLN 302 Cb 0.47 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 3fbr h GLN 302 CO -0.43 0.56 0.16 2.35 -0.67 0.00 0.00 178.83 180.79 3fbr h TRP 303 N 0.28 0.52 -0.01 2.96 7.01 0.76 0.60 115.95 128.08 3fbr h TRP 303 Ca 0.09 -0.01 -0.25 0.00 2.11 0.00 0.00 58.89 60.82 3fbr h TRP 303 Cb 0.31 -0.17 0.01 0.00 -2.10 0.00 0.00 29.16 27.22 3fbr h TRP 303 CO 0.02 0.41 -0.99 -0.07 -2.79 0.00 0.00 178.44 175.01 3fbr h LEU 304 N 0.53 0.79 -2.82 0.65 3.38 0.96 -3.17 115.31 115.64 3fbr h LEU 304 Ca 0.13 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3fbr h LEU 304 Cb 0.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3fbr h LEU 304 CO -0.01 1.42 0.00 2.30 0.09 0.00 0.00 178.44 182.24 3fbr n ILE 305 N -3.82 1.15 -3.10 1.22 -5.35 0.92 -4.15 119.36 106.23 3fbr n ILE 305 Ca -0.09 -1.03 -0.18 0.00 -0.27 0.00 0.00 62.75 61.17 3fbr n ILE 305 Cb 0.86 0.44 0.02 0.00 -1.74 0.00 0.00 39.64 39.21 3fbr n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fbr n GLY 306 N 1.58 -1.00 3.07 3.28 0.00 0.20 -3.99 105.19 108.34 3fbr n GLY 306 Ca 0.25 1.05 -0.35 0.00 0.00 0.00 0.00 46.02 46.97 3fbr n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbr s ALA 307 N -1.97 3.40 -2.00 4.61 0.00 -0.46 -0.11 121.76 125.22 3fbr s ALA 307 Ca 0.25 -3.05 0.27 0.00 0.00 0.00 0.00 51.96 49.43 3fbr s ALA 307 Cb -0.05 -2.48 1.59 0.00 0.00 0.00 0.00 23.12 22.18 3fbr s ALA 307 CO 0.75 -1.99 2.01 0.25 0.00 0.00 0.00 175.76 176.78 3fbr n THR 308 N 3.73 0.00 -3.28 0.00 -2.24 -1.26 -4.04 114.28 107.19 3fbr n THR 308 Ca 0.05 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 3fbr n THR 308 Cb 0.38 -0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 68.11 3fbr n THR 308 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3fbr n GLN 309 N -0.92 1.91 -2.22 -0.78 7.27 -1.26 -4.24 117.38 117.13 3fbr n GLN 309 Ca 0.20 -4.14 -0.23 0.00 0.07 0.00 0.00 57.00 52.90 3fbr n GLN 309 Cb 0.09 -1.88 0.02 0.00 2.41 0.00 0.00 30.24 30.88 3fbr n GLN 309 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fbr n GLY 310 N 0.88 5.88 2.11 1.69 0.00 -1.26 -4.98 105.19 109.51 3fbr n GLY 310 Ca 0.27 -2.56 -0.20 0.00 0.00 0.00 0.00 46.02 43.52 3fbr n GLY 310 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fbr n HIS 311 N -0.62 -3.22 0.23 1.61 1.44 -1.26 -4.73 115.22 108.68 3fbr n HIS 311 Ca 0.39 -0.55 0.06 0.00 -2.01 0.00 0.00 57.72 55.62 3fbr n HIS 311 Cb 0.87 -0.82 0.54 0.00 0.12 0.00 0.00 29.99 30.69 3fbr n HIS 311 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3fbr h ALA 312 N -3.07 1.72 0.00 1.59 0.00 -1.81 -2.16 119.26 115.54 3fbr h ALA 312 Ca -0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3fbr h ALA 312 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3fbr h ALA 312 CO 0.16 0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.23 3fbr n LYS 313 N -4.32 0.91 -1.01 0.00 5.02 -1.26 -3.33 118.16 114.17 3fbr n LYS 313 Ca -0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 3fbr n LYS 313 Cb 0.22 -1.44 0.20 0.00 -0.02 0.00 0.00 35.03 33.99 3fbr n LYS 313 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3fbr n ASN 314 N -0.94 3.32 -3.79 4.39 3.02 -0.81 -4.79 115.26 115.66 3fbr n ASN 314 Ca 0.19 -3.63 -0.13 0.00 -0.03 0.00 0.00 54.58 50.98 3fbr n ASN 314 Cb 0.09 -0.74 -0.13 0.00 -0.61 0.00 0.00 39.78 38.39 3fbr n ASN 314 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3fbr s PHE 315 N -3.24 -0.16 0.22 3.10 0.40 -1.21 -4.71 117.98 112.38 3fbr s PHE 315 Ca 0.51 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 57.28 3fbr s PHE 315 Cb 0.44 -0.01 -0.01 0.00 0.51 0.00 0.00 43.02 43.96 3fbr s PHE 315 CO 0.06 -0.12 0.07 0.43 0.70 0.00 0.00 175.22 176.37 3fbr n SER 316 N 3.56 1.20 -3.66 1.36 7.64 -1.26 0.89 113.62 123.35 3fbr n SER 316 Ca -0.19 -2.15 -0.07 0.00 1.01 0.00 0.00 58.87 57.48 3fbr n SER 316 Cb 0.56 0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 64.20 3fbr n SER 316 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3fbr s VAL 317 N -2.32 -0.28 0.46 0.44 -7.23 0.50 -3.22 120.40 108.75 3fbr s VAL 317 Ca 0.10 0.05 -0.24 0.00 -1.81 0.00 0.00 61.98 60.08 3fbr s VAL 317 Cb 0.00 -0.85 -0.07 0.00 0.56 0.00 0.00 36.38 36.02 3fbr s VAL 317 CO 0.07 0.02 1.25 -0.36 -0.31 0.00 0.00 175.10 175.77 3fbr s PHE 318 N 1.94 2.74 -0.54 2.82 0.40 -0.48 -2.93 117.98 121.93 3fbr s PHE 318 Ca -0.08 1.47 -0.17 0.00 -0.60 0.00 0.00 56.93 57.54 3fbr s PHE 318 Cb -0.08 -3.55 0.10 0.00 0.51 0.00 0.00 43.02 39.99 3fbr s PHE 318 CO -0.17 -1.97 0.57 0.42 0.70 0.00 0.00 175.22 174.78 3fbr s ILE 319 N -1.40 5.02 0.44 0.64 1.09 -0.75 -2.85 121.20 123.38 3fbr s ILE 319 Ca 0.63 -1.04 -0.22 0.00 -1.10 0.00 0.00 60.65 58.92 3fbr s ILE 319 Cb -0.34 -4.34 -0.10 0.00 -1.06 0.00 0.00 42.46 36.62 3fbr s ILE 319 CO 0.42 -0.89 1.00 -1.10 -0.10 0.00 0.00 174.94 174.27 3fbr s GLN 320 N 2.18 4.08 0.15 2.79 -0.21 0.47 -4.77 119.66 124.36 3fbr s GLN 320 Ca 0.08 1.28 -0.34 0.00 0.02 0.00 0.00 55.36 56.41 3fbr s GLN 320 Cb -0.25 -2.24 -0.16 0.00 1.00 0.00 0.00 33.01 31.36 3fbr s GLN 320 CO 0.07 -0.17 1.28 0.00 -2.12 0.00 0.00 175.29 174.34 3fbr n ALA 321 N -0.59 -0.42 -0.23 6.09 0.00 -1.26 -1.66 120.51 122.44 3fbr n ALA 321 Ca 0.07 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3fbr n ALA 321 Cb 0.53 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3fbr n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fbr n GLY 322 N 2.29 0.87 3.72 0.00 0.00 -1.24 -4.21 105.19 106.61 3fbr n GLY 322 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3fbr n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbr n GLY 323 N -2.23 2.19 3.72 -0.02 0.00 -0.66 -4.98 105.19 103.21 3fbr n GLY 323 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3fbr n GLY 323 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fbr s SER 324 N -2.85 3.89 0.17 1.61 1.04 -1.02 -4.69 113.70 111.85 3fbr s SER 324 Ca 0.00 2.07 0.03 0.00 0.48 0.00 0.00 55.95 58.53 3fbr s SER 324 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 3fbr s SER 324 CO 0.00 -2.45 0.12 0.00 0.98 0.00 0.00 173.24 171.89 3fbr n TYR 325 N -3.56 -0.27 -3.57 5.02 4.11 -1.26 0.18 117.16 117.80 3fbr n TYR 325 Ca 0.11 -1.32 -0.06 0.00 -0.00 0.00 0.00 57.90 56.63 3fbr n TYR 325 Cb 0.52 0.10 -0.03 0.00 -0.00 0.00 0.00 39.34 39.94 3fbr n TYR 325 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 3fbr s ARG 326 N -2.67 0.46 0.43 -3.48 1.70 -1.13 0.17 118.95 114.43 3fbr s ARG 326 Ca 0.17 -0.11 -0.23 0.00 -0.47 0.00 0.00 55.73 55.08 3fbr s ARG 326 Cb 0.01 0.21 -0.08 0.00 -0.57 0.00 0.00 34.95 34.52 3fbr s ARG 326 CO 0.12 -0.19 1.09 -1.17 -1.08 0.00 0.00 175.30 174.07 3fbr s LEU 327 N -2.00 4.06 0.62 -1.89 2.96 -1.26 -1.39 118.68 119.78 3fbr s LEU 327 Ca 0.07 2.13 0.08 0.00 -0.22 0.00 0.00 54.13 56.19 3fbr s LEU 327 Cb -0.01 -4.25 0.10 0.00 0.50 0.00 0.00 46.19 42.54 3fbr s LEU 327 CO -0.05 -0.69 0.85 0.42 -1.32 0.00 0.00 176.35 175.56 3fbr s THR 328 N -1.65 2.04 1.05 3.68 -4.23 -1.20 -4.75 115.64 110.59 3fbr s THR 328 Ca 0.61 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 60.06 3fbr s THR 328 Cb -0.24 -2.10 0.22 0.00 1.34 0.00 0.00 72.50 71.72 3fbr s THR 328 CO 0.29 0.00 1.07 -2.84 -0.54 0.00 0.00 174.62 172.60 3fbr s PRO 329 N -4.78 -0.03 -0.91 3.99 0.02 -1.26 -4.91 135.00 127.11 3fbr s PRO 329 Ca 0.64 0.80 -0.18 0.00 0.02 0.00 0.00 61.00 62.28 3fbr s PRO 329 Cb -0.05 -1.66 0.15 0.00 0.02 0.00 0.00 34.50 32.96 3fbr s PRO 329 CO 0.41 -3.12 1.05 -0.06 -0.33 0.00 0.00 177.00 174.95 3fbr s PHE 330 N -2.70 3.28 0.99 6.54 0.08 -0.95 -4.83 117.98 120.39 3fbr s PHE 330 Ca 0.67 -1.55 -0.16 0.00 0.12 0.00 0.00 56.93 56.00 3fbr s PHE 330 Cb -0.22 -4.18 0.21 0.00 -0.57 0.00 0.00 43.02 38.27 3fbr s PHE 330 CO 0.61 -1.37 1.31 1.52 -0.10 0.00 0.00 175.22 177.18 3fbr s TYR 331 N 2.08 1.44 -0.08 0.36 -0.85 -1.26 -4.52 117.35 114.52 3fbr s TYR 331 Ca 0.30 0.32 -0.00 0.00 -0.52 0.00 0.00 57.07 57.17 3fbr s TYR 331 Cb -0.06 -4.07 0.00 0.00 0.38 0.00 0.00 41.96 38.21 3fbr s TYR 331 CO -0.09 -2.81 0.00 -3.47 -1.52 0.00 0.00 175.55 167.66 3fbr n ASP 332 N -3.89 -6.88 -3.86 -0.18 -0.08 -1.26 -5.01 116.55 95.40 3fbr n ASP 332 Ca 0.15 0.71 -0.27 0.00 -1.51 0.00 0.00 54.79 53.87 3fbr n ASP 332 Cb 0.59 -2.59 -0.17 0.00 2.34 0.00 0.00 41.12 41.30 3fbr n ASP 332 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3fbr s ILE 333 N -1.11 0.92 0.01 5.18 1.01 -1.26 -5.00 121.20 120.95 3fbr s ILE 333 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3fbr s ILE 333 Cb 0.00 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 3fbr s ILE 333 CO 0.21 0.14 -0.01 -0.63 0.00 0.00 0.00 174.94 174.66 3fbr s ILE 334 N 1.72 0.04 -0.12 2.92 -1.09 -1.26 -4.20 121.20 119.21 3fbr s ILE 334 Ca 0.02 -0.29 -0.05 0.00 -2.23 0.00 0.00 60.65 58.10 3fbr s ILE 334 Cb -0.15 -0.10 -0.04 0.00 -1.58 0.00 0.00 42.46 40.60 3fbr s ILE 334 CO -0.07 -0.16 0.06 -0.55 -1.23 0.00 0.00 174.94 172.99 3fbr s SER 335 N -0.46 5.70 0.00 3.58 0.15 -1.26 -4.19 113.70 117.22 3fbr s SER 335 Ca -0.05 0.24 0.28 0.00 0.70 0.00 0.00 55.95 57.12 3fbr s SER 335 Cb -0.03 -1.78 0.98 0.00 -1.71 0.00 0.00 66.02 63.48 3fbr s SER 335 CO -0.00 0.35 1.70 0.00 1.20 0.00 0.00 173.24 176.48 3fbr n ALA 336 N 2.38 2.68 -0.08 5.45 0.00 0.84 -4.32 120.51 127.44 3fbr n ALA 336 Ca -0.19 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 52.75 3fbr n ALA 336 Cb 0.54 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3fbr n ALA 336 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3fbr h PHE 337 N 2.15 0.01 0.00 0.00 0.05 -1.80 -2.30 116.94 115.05 3fbr h PHE 337 Ca 0.00 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 3fbr h PHE 337 Cb 0.51 0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.50 3fbr h PHE 337 CO 0.00 -0.04 0.00 -0.35 -0.18 0.00 0.00 178.31 177.74 3fbr n PRO 338 N -5.15 0.53 0.00 1.51 -0.04 -1.26 -1.44 135.00 129.14 3fbr n PRO 338 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3fbr n PRO 338 Cb 0.16 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3fbr n PRO 338 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3fbr n VAL 339 N 1.18 0.00 -1.03 0.52 0.31 -0.86 -3.91 118.33 114.54 3fbr n VAL 339 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3fbr n VAL 339 Cb 0.26 1.81 0.00 0.00 -0.91 0.00 0.00 33.84 35.00 3fbr n VAL 339 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3fbr n LEU 340 N -0.01 0.00 0.00 7.52 4.77 -0.52 -4.75 117.00 124.01 3fbr n LEU 340 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3fbr n LEU 340 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3fbr n LEU 340 CO 0.00 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.22 3fbr n GLY 341 N 5.00 0.40 0.71 -0.72 0.00 -1.10 -4.31 105.19 105.17 3fbr n GLY 341 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3fbr n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbr n GLY 342 N 0.00 1.74 1.83 -0.02 0.00 -1.26 -3.79 105.19 103.68 3fbr n GLY 342 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 3fbr n GLY 342 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fbr n THR 343 N 0.11 2.49 -1.81 2.61 -2.24 -1.26 -4.86 114.28 109.32 3fbr n THR 343 Ca 0.03 -1.30 -0.20 0.00 -2.27 0.00 0.00 64.05 60.31 3fbr n THR 343 Cb 0.38 -0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 3fbr n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fbr n GLY 344 N -0.58 1.25 2.70 3.38 0.00 -1.25 -4.95 105.19 105.74 3fbr n GLY 344 Ca 0.40 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 3fbr n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fbr s ILE 345 N -2.82 0.28 0.14 -0.61 1.01 -1.25 -5.09 121.20 112.85 3fbr s ILE 345 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.42 3fbr s ILE 345 Cb 0.00 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 3fbr s ILE 345 CO 0.00 -0.12 0.22 -2.28 0.00 0.00 0.00 174.94 172.76 3fbr s HIS 346 N 1.98 3.37 0.42 3.97 2.46 -1.26 -2.72 115.29 123.51 3fbr s HIS 346 Ca 0.01 0.09 0.38 0.00 0.47 0.00 0.00 55.06 56.02 3fbr s HIS 346 Cb -0.16 -1.63 2.08 0.00 -0.13 0.00 0.00 32.58 32.75 3fbr s HIS 346 CO -0.07 0.53 2.18 0.97 -2.47 0.00 0.00 174.74 175.87 3fbr h ILE 347 N 1.87 0.00 0.00 0.89 2.10 -1.97 0.52 117.51 120.92 3fbr h ILE 347 Ca -0.48 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 3fbr h ILE 347 Cb 1.19 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 3fbr h ILE 347 CO 0.68 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.21 3fbr n SER 348 N -2.85 0.00 -0.03 2.19 3.41 -1.26 -3.15 113.62 111.93 3fbr n SER 348 Ca -0.03 0.15 0.01 0.00 -0.26 0.00 0.00 58.87 58.74 3fbr n SER 348 Cb 0.06 -0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 63.51 3fbr n SER 348 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fbr n ASP 349 N -1.36 0.20 -4.64 4.04 8.00 0.18 -4.89 116.55 118.07 3fbr n ASP 349 Ca 0.09 0.08 -0.43 0.00 0.71 0.00 0.00 54.79 55.25 3fbr n ASP 349 Cb 0.21 1.20 -0.03 0.00 -0.02 0.00 0.00 41.12 42.48 3fbr n ASP 349 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fbr s LEU 350 N -5.17 4.05 0.17 0.64 1.43 -1.19 -4.87 118.68 113.74 3fbr s LEU 350 Ca -0.08 1.87 0.10 0.00 -1.03 0.00 0.00 54.13 54.99 3fbr s LEU 350 Cb 0.10 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 3fbr s LEU 350 CO 0.86 -1.14 -0.15 -0.54 0.23 0.00 0.00 176.35 175.61 3fbr s LYS 351 N 4.45 1.85 0.47 1.70 -0.14 -1.26 -1.26 119.74 125.55 3fbr s LYS 351 Ca 0.73 -1.32 -0.06 0.00 -1.36 0.00 0.00 55.97 53.95 3fbr s LYS 351 Cb -0.28 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.76 3fbr s LYS 351 CO 0.29 0.44 0.79 -0.51 -0.76 0.00 0.00 175.35 175.60 3fbr s LEU 352 N -2.63 3.64 -0.00 3.17 1.43 -1.14 -4.39 118.68 118.76 3fbr s LEU 352 Ca 0.22 0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 54.06 3fbr s LEU 352 Cb -0.09 -3.94 -0.18 0.00 0.03 0.00 0.00 46.19 42.01 3fbr s LEU 352 CO 0.13 -0.56 1.30 0.00 0.23 0.00 0.00 176.35 177.44 3fbr h ALA 353 N 0.39 -0.12 -3.15 4.21 0.00 -1.79 -3.42 119.26 115.37 3fbr h ALA 353 Ca -0.47 -0.20 -0.65 0.00 0.00 0.00 0.00 54.91 53.59 3fbr h ALA 353 Cb 1.20 0.05 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 3fbr h ALA 353 CO 0.62 -0.37 -0.72 -1.64 0.00 0.00 0.00 179.25 177.14 3fbr s MET 354 N -4.56 3.46 0.71 0.00 -1.94 -1.26 -4.31 119.30 111.40 3fbr s MET 354 Ca -0.15 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.11 3fbr s MET 354 Cb 0.02 -2.89 0.02 0.00 2.01 0.00 0.00 34.83 33.99 3fbr s MET 354 CO 0.63 0.02 1.09 0.20 -0.01 0.00 0.00 175.02 176.95 3fbr s GLY 355 N 0.91 1.62 0.27 -0.03 0.00 -1.26 -4.86 107.32 103.97 3fbr s GLY 355 Ca -0.01 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.37 3fbr s GLY 355 CO 0.01 -0.02 0.26 1.08 0.00 0.00 0.00 173.10 174.42 3fbr s LEU 356 N -5.36 3.90 -0.30 0.66 1.43 -0.90 -4.54 118.68 113.56 3fbr s LEU 356 Ca 0.58 -0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 53.19 3fbr s LEU 356 Cb -0.11 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 3fbr s LEU 356 CO 0.51 -0.11 2.28 0.21 0.23 0.00 0.00 176.35 179.47 3fbr s ASN 357 N -3.91 5.14 0.22 2.29 3.04 -1.26 -2.04 114.94 118.42 3fbr s ASN 357 Ca 0.35 1.64 0.03 0.00 0.04 0.00 0.00 52.86 54.92 3fbr s ASN 357 Cb -0.08 -2.51 0.03 0.00 -1.54 0.00 0.00 41.25 37.15 3fbr s ASN 357 CO 0.26 -2.25 0.24 0.00 -3.04 0.00 0.00 177.10 172.31 3fbr n ALA 358 N 13.00 0.40 0.17 1.71 0.00 -0.97 -4.32 120.51 130.51 3fbr n ALA 358 Ca 0.32 -0.83 0.03 0.00 0.00 0.00 0.00 53.44 52.96 3fbr n ALA 358 Cb 0.48 0.28 0.29 0.00 0.00 0.00 0.00 19.45 20.51 3fbr n ALA 358 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fbr h SER 359 N 0.14 0.00 -2.73 0.00 4.64 -1.96 -3.39 113.55 110.26 3fbr h SER 359 Ca -0.12 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.66 3fbr h SER 359 Cb 0.48 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.18 3fbr h SER 359 CO 0.18 0.45 -0.80 -0.75 -0.87 0.00 0.00 176.83 175.04 3fbr s LYS 360 N -3.67 0.29 7.98 4.77 2.20 -1.26 -5.08 119.74 124.98 3fbr s LYS 360 Ca -0.01 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 3fbr s LYS 360 Cb 0.12 -1.19 0.00 0.00 -1.51 0.00 0.00 37.83 35.25 3fbr s LYS 360 CO 0.71 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 3fbr n GLY 361 N 4.92 2.86 3.32 5.54 0.00 -1.26 -4.77 105.19 115.79 3fbr n GLY 361 Ca -0.01 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 3fbr n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fbr s LYS 362 N 0.00 1.39 -0.11 1.61 3.01 -1.26 -2.28 119.74 122.09 3fbr s LYS 362 Ca 0.00 -1.16 0.02 0.00 -1.01 0.00 0.00 55.97 53.82 3fbr s LYS 362 Cb 0.00 -1.67 -0.01 0.00 -1.01 0.00 0.00 37.83 35.14 3fbr s LYS 362 CO 0.00 0.41 -0.18 0.21 0.51 0.00 0.00 175.35 176.30 3fbr s LYS 363 N -1.66 3.21 0.00 1.68 2.20 -0.86 -4.86 119.74 119.44 3fbr s LYS 363 Ca 0.10 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 3fbr s LYS 363 Cb -0.10 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.74 3fbr s LYS 363 CO 0.04 0.22 0.00 0.25 -0.36 0.00 0.00 175.35 175.49 3fbr n THR 364 N 3.47 0.00 -1.39 3.43 -2.24 -1.26 -2.11 114.28 114.18 3fbr n THR 364 Ca -0.18 0.00 -0.58 0.00 -2.27 0.00 0.00 64.05 61.02 3fbr n THR 364 Cb 0.53 -1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.40 3fbr n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fbr n ALA 365 N -2.88 0.30 0.18 6.98 0.00 -1.26 -2.88 120.51 120.95 3fbr n ALA 365 Ca 0.00 0.16 0.18 0.00 0.00 0.00 0.00 53.44 53.78 3fbr n ALA 365 Cb 0.49 -2.21 0.81 0.00 0.00 0.00 0.00 19.45 18.53 3fbr n ALA 365 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3fbr h ILE 366 N 6.72 0.36 -0.09 0.00 2.04 -1.44 0.23 117.51 125.31 3fbr h ILE 366 Ca -0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3fbr h ILE 366 Cb 1.38 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 3fbr h ILE 366 CO 1.05 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 178.53 3fbr n ASP 367 N -3.63 0.95 0.00 1.72 4.64 -1.26 -3.64 116.55 115.34 3fbr n ASP 367 Ca 0.03 -2.05 0.00 0.00 -1.38 0.00 0.00 54.79 51.40 3fbr n ASP 367 Cb 0.44 -0.24 0.00 0.00 -1.04 0.00 0.00 41.12 40.29 3fbr n ASP 367 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3fbr n LYS 368 N -0.10 2.92 -2.62 -0.67 5.02 0.80 -5.00 118.16 118.51 3fbr n LYS 368 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 3fbr n LYS 368 Cb 0.19 -0.34 -0.02 0.00 -0.02 0.00 0.00 35.03 34.84 3fbr n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3fbr s ILE 369 N -0.46 4.61 0.37 -0.18 1.01 -1.18 -5.04 121.20 120.33 3fbr s ILE 369 Ca 0.00 1.94 0.08 0.00 0.00 0.00 0.00 60.65 62.67 3fbr s ILE 369 Cb 0.00 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 3fbr s ILE 369 CO 0.00 -0.19 0.04 -0.31 0.00 0.00 0.00 174.94 174.48 3fbr s TYR 370 N 3.28 2.54 0.28 3.97 1.51 -1.26 -5.02 117.35 122.64 3fbr s TYR 370 Ca 0.46 -0.52 -0.03 0.00 -1.01 0.00 0.00 57.07 55.96 3fbr s TYR 370 Cb -0.16 -1.65 0.57 0.00 -0.11 0.00 0.00 41.96 40.62 3fbr s TYR 370 CO 0.08 0.41 1.60 -1.35 -1.11 0.00 0.00 175.55 175.19 3fbr h PRO 371 N 1.73 0.06 -0.97 -1.71 0.11 -1.96 0.14 132.00 129.39 3fbr h PRO 371 Ca -0.43 -0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.92 3fbr h PRO 371 Cb 1.25 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 3fbr h PRO 371 CO 0.71 0.04 0.65 0.07 -0.21 0.00 0.00 178.00 179.26 3fbr h ARG 372 N 0.06 0.32 -0.29 1.05 0.11 -1.99 -0.14 114.38 113.50 3fbr h ARG 372 Ca 0.50 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 60.42 3fbr h ARG 372 Cb 0.94 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.94 3fbr h ARG 372 CO -0.80 0.21 -0.36 0.45 0.10 0.00 0.00 179.97 179.58 3fbr h HIS 373 N 0.33 0.91 -0.74 4.08 3.86 -1.01 -1.37 115.15 121.21 3fbr h HIS 373 Ca 0.52 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 3fbr h HIS 373 Cb 1.43 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.69 3fbr h HIS 373 CO -0.00 1.06 0.27 0.74 0.86 0.00 0.00 177.93 180.86 3fbr h PHE 374 N 0.50 1.16 0.29 2.45 0.05 -1.00 -2.15 116.94 118.23 3fbr h PHE 374 Ca 0.04 -0.10 -0.01 0.00 3.82 0.00 0.00 57.97 61.71 3fbr h PHE 374 Cb 0.94 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 38.55 3fbr h PHE 374 CO 0.07 0.90 -0.14 -0.07 -0.18 0.00 0.00 178.31 178.89 3fbr h LEU 375 N 1.08 -0.33 -1.95 1.54 3.38 -1.34 -2.70 115.31 115.00 3fbr h LEU 375 Ca 0.24 -0.20 0.31 0.00 0.09 0.00 0.00 57.88 58.33 3fbr h LEU 375 Cb 0.26 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3fbr h LEU 375 CO -0.01 0.07 0.78 0.00 0.09 0.00 0.00 178.44 179.37 3fbr h ALA 376 N -0.28 2.97 0.24 1.53 0.00 -1.24 0.66 119.26 123.14 3fbr h ALA 376 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fbr h ALA 376 Cb 0.51 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3fbr h ALA 376 CO 0.07 -1.29 -0.11 1.15 0.00 0.00 0.00 179.25 179.06 3fbr h THR 377 N 0.03 0.81 -0.35 0.00 2.02 -1.20 -2.37 112.91 111.85 3fbr h THR 377 Ca 0.53 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 3fbr h THR 377 Cb 2.04 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 3fbr h THR 377 CO -0.03 0.15 -0.07 0.00 0.37 0.00 0.00 175.52 175.94 3fbr h ALA 378 N -0.09 1.22 -0.07 6.16 0.00 -0.24 -2.03 119.26 124.22 3fbr h ALA 378 Ca -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.65 3fbr h ALA 378 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3fbr h ALA 378 CO 0.05 0.51 -0.14 -0.22 0.00 0.00 0.00 179.25 179.45 3fbr h LYS 379 N 0.55 -0.20 -0.43 0.00 3.64 0.15 -0.31 116.57 119.98 3fbr h LYS 379 Ca 0.11 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 3fbr h LYS 379 Cb 0.46 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3fbr h LYS 379 CO 0.02 -0.13 -0.06 0.28 -2.27 0.00 0.00 179.45 177.29 3fbr h VAL 380 N -0.21 1.25 -0.30 2.00 2.07 -1.22 -3.17 116.25 116.66 3fbr h VAL 380 Ca 0.07 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3fbr h VAL 380 Cb 0.31 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3fbr h VAL 380 CO -0.19 0.37 0.00 0.18 0.02 0.00 0.00 177.57 177.95 3fbr n LEU 381 N -4.19 2.72 -3.43 2.57 4.77 -0.78 -4.91 117.00 113.74 3fbr n LEU 381 Ca 0.02 -1.37 -0.25 0.00 -0.03 0.00 0.00 56.01 54.38 3fbr n LEU 381 Cb 0.33 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 3fbr n LEU 381 CO 0.42 0.44 -0.00 0.54 -1.33 0.00 0.00 177.39 177.46 3fbr n ARG 382 N 0.38 -4.10 -3.51 3.23 5.12 -0.92 -4.93 116.66 111.92 3fbr n ARG 382 Ca 0.12 0.58 -0.41 0.00 -1.93 0.00 0.00 57.85 56.21 3fbr n ARG 382 Cb 0.55 -5.36 -0.10 0.00 -1.16 0.00 0.00 32.46 26.39 3fbr n ARG 382 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 3fbr s PHE 383 N -3.06 3.23 -0.39 -1.55 5.36 -0.17 -5.01 117.98 116.39 3fbr s PHE 383 Ca 0.45 -0.31 -0.43 0.00 -0.96 0.00 0.00 56.93 55.68 3fbr s PHE 383 Cb -0.23 -2.51 -0.19 0.00 -0.34 0.00 0.00 43.02 39.76 3fbr s PHE 383 CO 0.55 -0.42 1.41 -2.30 -1.46 0.00 0.00 175.22 173.00 3fbr n PRO 384 N 5.12 0.00 -0.13 10.12 -0.02 -1.26 -4.33 135.00 144.51 3fbr n PRO 384 Ca -0.12 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.27 3fbr n PRO 384 Cb 0.49 -1.40 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 3fbr n PRO 384 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3fbr h GLU 385 N 4.36 0.57 0.00 -0.52 4.81 -1.95 -1.37 114.58 120.48 3fbr h GLU 385 Ca -0.42 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3fbr h GLU 385 Cb 1.29 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3fbr h GLU 385 CO 0.86 0.55 0.16 1.55 -0.73 0.00 0.00 179.01 181.41 3fbr n VAL 386 N -4.66 1.29 -0.02 0.32 3.14 -1.26 -0.37 118.33 116.77 3fbr n VAL 386 Ca -0.01 0.54 0.07 0.00 -2.96 0.00 0.00 64.34 61.99 3fbr n VAL 386 Cb 0.15 -1.54 -0.15 0.00 -1.06 0.00 0.00 33.84 31.23 3fbr n VAL 386 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3fbr n GLN 387 N -1.49 0.66 0.06 1.45 6.02 -0.53 -4.16 117.38 119.40 3fbr n GLN 387 Ca -0.00 -0.15 -0.23 0.00 -0.01 0.00 0.00 57.00 56.61 3fbr n GLN 387 Cb 0.17 -1.47 -0.15 0.00 1.02 0.00 0.00 30.24 29.81 3fbr n GLN 387 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3fbr h MET 388 N 0.00 0.37 -0.91 -1.09 2.86 -0.54 -3.19 114.93 112.43 3fbr h MET 388 Ca -0.07 -0.63 0.10 0.00 -2.06 0.00 0.00 59.70 57.03 3fbr h MET 388 Cb 1.08 0.24 -0.08 0.00 0.06 0.00 0.00 31.60 32.90 3fbr h MET 388 CO 0.00 1.30 0.55 0.45 1.06 0.00 0.00 176.91 180.27 3fbr h HIS 389 N -0.04 1.00 -0.96 -0.22 3.86 -1.53 0.84 115.15 118.10 3fbr h HIS 389 Ca -0.31 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 58.99 3fbr h HIS 389 Cb 1.98 -0.31 -0.06 0.00 1.06 0.00 0.00 27.41 30.08 3fbr h HIS 389 CO 0.12 0.42 0.62 1.49 0.86 0.00 0.00 177.93 181.44 3fbr h GLU 390 N 0.91 1.12 0.57 2.45 4.81 -1.72 0.18 114.58 122.88 3fbr h GLU 390 Ca 0.44 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 3fbr h GLU 390 Cb 0.38 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.52 3fbr h GLU 390 CO -0.24 0.74 -0.27 0.82 -0.73 0.00 0.00 179.01 179.32 3fbr h ILE 391 N 1.15 0.00 -0.98 2.32 2.04 -0.96 -1.42 117.51 119.67 3fbr h ILE 391 Ca 0.40 -0.39 0.24 0.00 1.00 0.00 0.00 64.86 66.11 3fbr h ILE 391 Cb 0.11 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.11 3fbr h ILE 391 CO -0.16 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 178.56 3fbr h LEU 392 N -1.15 0.43 0.00 1.44 3.38 -0.81 -2.67 115.31 115.93 3fbr h LEU 392 Ca -0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fbr h LEU 392 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3fbr h LEU 392 CO 0.13 0.13 0.00 -0.24 0.09 0.00 0.00 178.44 178.55 3fbr n SER 393 N -4.56 0.00 -0.25 -0.43 2.88 0.61 -2.18 113.62 109.68 3fbr n SER 393 Ca 0.22 0.52 0.15 0.00 -1.33 0.00 0.00 58.87 58.43 3fbr n SER 393 Cb 0.79 -0.02 0.28 0.00 -0.75 0.00 0.00 64.21 64.52 3fbr n SER 393 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3fbr n ASP 394 N -0.62 0.02 -0.07 -3.46 8.00 -0.55 0.17 116.55 120.04 3fbr n ASP 394 Ca 0.00 1.25 -0.07 0.00 0.71 0.00 0.00 54.79 56.68 3fbr n ASP 394 Cb 0.00 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 3fbr n ASP 394 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3fbr h PHE 395 N 0.00 -0.07 -0.84 1.24 0.04 -1.39 0.48 116.94 116.40 3fbr h PHE 395 Ca 0.50 0.02 0.16 0.00 2.80 0.00 0.00 57.97 61.45 3fbr h PHE 395 Cb 1.14 0.07 -0.10 0.00 2.20 0.00 0.00 35.95 39.27 3fbr h PHE 395 CO -0.27 -0.08 0.41 0.00 -0.60 0.00 0.00 178.31 177.77 3fbr h ALA 396 N 1.25 1.27 0.00 2.45 0.00 0.23 -2.09 119.26 122.36 3fbr h ALA 396 Ca 0.13 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fbr h ALA 396 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3fbr h ALA 396 CO -0.24 -0.15 -0.54 0.07 0.00 0.00 0.00 179.25 178.39 3fbr h ARG 397 N 0.56 0.00 0.00 0.00 0.11 -0.83 -3.42 114.38 110.80 3fbr h ARG 397 Ca 0.47 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 60.12 3fbr h ARG 397 Cb 0.71 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.73 3fbr h ARG 397 CO -0.39 0.00 -2.42 -1.33 0.10 0.00 0.00 179.97 175.93 3fbr n MET 398 N -2.87 0.57 -0.36 0.08 2.81 0.16 -4.64 117.12 112.87 3fbr n MET 398 Ca 0.02 0.25 -0.03 0.00 -1.81 0.00 0.00 57.70 56.13 3fbr n MET 398 Cb 0.54 -1.46 0.01 0.00 -0.71 0.00 0.00 33.22 31.59 3fbr n MET 398 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3fbr n ILE 399 N -4.24 -0.51 -0.36 2.02 5.41 -0.84 -1.01 119.36 119.83 3fbr n ILE 399 Ca -0.51 2.15 0.04 0.00 1.00 0.00 0.00 62.75 65.43 3fbr n ILE 399 Cb 0.86 -2.80 0.11 0.00 -0.71 0.00 0.00 39.64 37.10 3fbr n ILE 399 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3fbr h PRO 400 N 0.00 -0.00 -0.11 0.38 0.11 -1.82 0.19 132.00 130.75 3fbr h PRO 400 Ca 0.28 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.19 3fbr h PRO 400 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 3fbr h PRO 400 CO -0.89 -0.00 -0.74 0.00 -0.21 0.00 0.00 178.00 176.16 3fbr h ALA 401 N 1.82 0.51 0.14 -0.75 0.00 -1.35 -3.31 119.26 116.33 3fbr h ALA 401 Ca 0.44 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3fbr h ALA 401 Cb 0.69 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3fbr h ALA 401 CO -1.00 0.73 -0.39 0.00 0.00 0.00 0.00 179.25 178.59 3fbr h ALA 402 N 0.82 -0.70 0.00 0.00 0.00 0.13 0.19 119.26 119.70 3fbr h ALA 402 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3fbr h ALA 402 Cb 1.33 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3fbr h ALA 402 CO 0.14 -0.96 0.15 1.28 0.00 0.00 0.00 179.25 179.86 3fbr n LEU 403 N -5.46 0.04 -0.12 0.00 4.77 -0.48 -1.83 117.00 113.92 3fbr n LEU 403 Ca -0.07 0.38 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 3fbr n LEU 403 Cb 0.37 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 3fbr n LEU 403 CO 0.21 -0.39 -1.15 0.47 -1.33 0.00 0.00 177.39 175.20 3fbr n ASP 404 N -1.42 1.95 -0.13 -1.43 10.43 0.41 -3.79 116.55 122.56 3fbr n ASP 404 Ca -0.00 0.35 0.24 0.00 2.57 0.00 0.00 54.79 57.95 3fbr n ASP 404 Cb 0.15 -0.80 0.68 0.00 1.84 0.00 0.00 41.12 42.99 3fbr n ASP 404 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 3fbr h ASN 405 N -1.00 0.06 -0.18 -2.24 2.35 -0.20 0.12 115.58 114.49 3fbr h ASN 405 Ca -0.45 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.18 3fbr h ASN 405 Cb 1.38 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.75 3fbr h ASN 405 CO -0.27 0.02 -0.37 0.58 -1.65 0.00 0.00 177.43 175.74 3fbr h VAL 406 N 0.06 1.34 -0.82 2.81 2.07 -1.56 -3.06 116.25 117.08 3fbr h VAL 406 Ca 0.37 -1.61 0.14 0.00 0.82 0.00 0.00 66.70 66.41 3fbr h VAL 406 Cb 1.39 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.02 3fbr h VAL 406 CO -0.03 0.49 0.54 0.11 0.02 0.00 0.00 177.57 178.70 3fbr h LYS 407 N 0.22 0.58 0.00 1.57 1.57 -0.86 0.12 116.57 119.77 3fbr h LYS 407 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3fbr h LYS 407 Cb 0.97 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3fbr h LYS 407 CO 0.08 0.39 0.00 1.79 -0.57 0.00 0.00 179.45 181.14 3fbr h THR 408 N 0.60 0.00 -0.89 -0.16 1.35 -1.42 -3.22 112.91 109.17 3fbr h THR 408 Ca 0.40 -0.74 -0.62 0.00 -0.55 0.00 0.00 66.41 64.90 3fbr h THR 408 Cb 0.71 1.73 -0.34 0.00 -1.73 0.00 0.00 68.15 68.52 3fbr h THR 408 CO -0.16 0.00 0.21 -1.54 -0.25 0.00 0.00 175.52 173.77 3fbr n SER 409 N -3.05 6.52 -4.75 5.36 3.41 0.39 -5.00 113.62 116.51 3fbr n SER 409 Ca 0.02 -3.77 -0.27 0.00 -0.26 0.00 0.00 58.87 54.59 3fbr n SER 409 Cb 0.41 -0.73 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 3fbr n SER 409 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fbr s LEU 410 N -3.73 3.63 0.00 1.04 1.43 -1.16 -5.00 118.68 114.90 3fbr s LEU 410 Ca 0.59 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 3fbr s LEU 410 Cb 0.47 -2.28 0.17 0.00 0.03 0.00 0.00 46.19 44.58 3fbr s LEU 410 CO 0.01 0.10 0.38 -2.65 0.23 0.00 0.00 176.35 174.42 3fbr n PRO 411 N -0.08 -2.45 -0.06 1.29 -0.02 -1.26 -4.98 135.00 127.44 3fbr n PRO 411 Ca -0.09 -0.65 -0.22 0.00 -2.02 0.00 0.00 63.50 60.52 3fbr n PRO 411 Cb 0.54 -0.96 -0.12 0.00 -0.02 0.00 0.00 33.50 32.94 3fbr n PRO 411 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3fbr n THR 412 N -4.17 1.64 1.22 3.45 -2.24 -1.26 -4.24 114.28 108.67 3fbr n THR 412 Ca 0.06 -0.30 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 3fbr n THR 412 Cb 0.27 -1.91 0.08 0.00 -2.10 0.00 0.00 70.33 66.67 3fbr n THR 412 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fbr n ASP 413 N -4.03 1.22 -4.68 3.42 5.75 -1.26 -4.90 116.55 112.06 3fbr n ASP 413 Ca -0.33 -2.06 -0.43 0.00 -0.01 0.00 0.00 54.79 51.97 3fbr n ASP 413 Cb 0.84 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.67 3fbr n ASP 413 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3fbr s PHE 414 N -1.67 3.22 -0.89 2.11 2.19 -1.26 -4.91 117.98 116.78 3fbr s PHE 414 Ca 0.11 1.29 -0.24 0.00 0.33 0.00 0.00 56.93 58.43 3fbr s PHE 414 Cb 0.07 -3.37 -0.21 0.00 -1.31 0.00 0.00 43.02 38.20 3fbr s PHE 414 CO 0.06 -1.04 2.49 -0.35 1.83 0.00 0.00 175.22 178.22 3fbr n PRO 415 N 5.52 0.24 0.31 10.12 -0.04 -1.26 -4.76 135.00 145.14 3fbr n PRO 415 Ca 0.11 -0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.63 3fbr n PRO 415 Cb 0.47 -1.93 0.76 0.00 -0.04 0.00 0.00 33.50 32.75 3fbr n PRO 415 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3fbr h GLU 416 N 13.22 0.00 0.00 0.54 4.57 -1.95 0.17 114.58 131.13 3fbr h GLU 416 Ca -0.06 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.94 3fbr h GLU 416 Cb 1.23 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 3fbr h GLU 416 CO 1.37 0.00 -1.08 -2.95 -1.18 0.00 0.00 179.01 175.17 3fbr h ASN 417 N 0.00 0.00 0.42 1.04 -1.07 -2.01 -3.25 115.58 110.71 3fbr h ASN 417 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 3fbr h ASN 417 Cb 0.66 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.90 3fbr h ASN 417 CO 0.00 0.73 -0.30 0.58 0.07 0.00 0.00 177.43 178.51 3fbr h VAL 418 N 0.00 0.38 -0.86 6.14 2.07 -1.34 -2.30 116.25 120.35 3fbr h VAL 418 Ca -0.10 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.61 3fbr h VAL 418 Cb 1.64 0.38 -0.11 0.00 -1.52 0.00 0.00 31.29 31.68 3fbr h VAL 418 CO 0.08 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.63 3fbr h VAL 419 N -0.70 0.57 -0.07 2.57 2.07 -1.69 -2.28 116.25 116.72 3fbr h VAL 419 Ca -0.04 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.36 3fbr h VAL 419 Cb 0.60 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 3fbr h VAL 419 CO 0.01 0.08 -0.20 0.74 0.02 0.00 0.00 177.57 178.23 3fbr h THR 420 N 0.47 0.52 0.00 2.57 2.02 -1.46 0.26 112.91 117.29 3fbr h THR 420 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.69 3fbr h THR 420 Cb 0.87 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3fbr h THR 420 CO -0.46 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.43 3fbr h ALA 421 N 0.68 1.00 0.00 6.16 0.00 -0.99 -2.93 119.26 123.18 3fbr h ALA 421 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3fbr h ALA 421 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3fbr h ALA 421 CO -0.23 0.00 -1.10 0.28 0.00 0.00 0.00 179.25 178.20 3fbr n VAL 422 N -2.66 1.48 0.23 0.00 0.31 -0.91 -4.00 118.33 112.79 3fbr n VAL 422 Ca 0.02 0.07 0.09 0.00 -0.01 0.00 0.00 64.34 64.51 3fbr n VAL 422 Cb 0.32 -2.26 0.46 0.00 -0.91 0.00 0.00 33.84 31.44 3fbr n VAL 422 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3fbr n GLU 423 N -4.48 0.12 -0.07 5.55 0.28 0.89 -0.89 120.64 122.05 3fbr n GLU 423 Ca -0.20 0.53 -0.13 0.00 -0.16 0.00 0.00 57.16 57.20 3fbr n GLU 423 Cb 0.51 -1.84 -0.12 0.00 1.43 0.00 0.00 31.44 31.42 3fbr n GLU 423 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3fbr h SER 424 N 0.00 -0.00 -0.42 -1.84 4.64 -1.70 -3.13 113.55 111.09 3fbr h SER 424 Ca 0.00 -0.93 -0.12 0.00 -0.47 0.00 0.00 61.79 60.27 3fbr h SER 424 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3fbr h SER 424 CO 0.00 0.95 -0.21 0.78 -0.87 0.00 0.00 176.83 177.49 3fbr h ASN 425 N -0.98 0.91 -0.50 4.97 2.35 -1.56 -1.16 115.58 119.61 3fbr h ASN 425 Ca -0.00 -0.40 0.06 0.00 -0.55 0.00 0.00 56.30 55.40 3fbr h ASN 425 Cb 0.93 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 3fbr h ASN 425 CO 0.00 1.11 0.33 0.58 -1.65 0.00 0.00 177.43 177.81 3fbr h VAL 426 N 0.71 0.98 0.06 2.81 2.07 -1.17 -0.89 116.25 120.82 3fbr h VAL 426 Ca 0.09 -0.15 -0.25 0.00 0.82 0.00 0.00 66.70 67.21 3fbr h VAL 426 Cb 0.77 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3fbr h VAL 426 CO 0.06 0.08 -1.07 -0.07 0.02 0.00 0.00 177.57 176.59 3fbr h LEU 427 N 0.44 0.51 -0.56 2.57 3.38 -1.43 -0.33 115.31 119.89 3fbr h LEU 427 Ca 0.21 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 3fbr h LEU 427 Cb 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3fbr h LEU 427 CO -0.06 1.30 -0.01 -0.09 0.09 0.00 0.00 178.44 179.67 3fbr h ARG 428 N 0.17 1.00 -0.11 1.13 2.43 -0.19 -2.39 114.38 116.42 3fbr h ARG 428 Ca -0.11 -0.32 -0.16 0.00 -0.81 0.00 0.00 59.98 58.58 3fbr h ARG 428 Cb 1.75 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 31.22 3fbr h ARG 428 CO 0.18 1.00 -0.57 -0.07 -1.51 0.00 0.00 179.97 179.01 3fbr h LEU 429 N 0.89 0.69 -1.91 3.80 3.38 -1.26 -3.04 115.31 117.86 3fbr h LEU 429 Ca 0.16 -0.64 0.16 0.00 0.09 0.00 0.00 57.88 57.65 3fbr h LEU 429 Cb 0.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3fbr h LEU 429 CO 0.03 1.22 0.42 -0.74 0.09 0.00 0.00 178.44 179.46 3fbr h HIS 430 N 0.21 0.11 -1.00 1.13 2.76 -0.99 -1.19 115.15 116.17 3fbr h HIS 430 Ca -0.04 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 3fbr h HIS 430 Cb 1.21 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 30.07 3fbr h HIS 430 CO 0.11 0.04 0.65 0.78 -1.30 0.00 0.00 177.93 178.21 3fbr h GLY 431 N 0.09 1.52 1.93 5.26 0.00 -1.30 0.13 103.07 110.70 3fbr h GLY 431 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3fbr h GLY 431 CO -0.03 0.35 0.03 3.21 0.00 0.00 0.00 176.54 180.10 3fbr h ARG 432 N 1.19 0.00 0.00 4.80 3.08 -1.34 -2.62 114.38 119.48 3fbr h ARG 432 Ca 0.43 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.45 3fbr h ARG 432 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3fbr h ARG 432 CO -0.17 0.00 -0.20 -0.07 -1.07 0.00 0.00 179.97 178.46 3fbr h LEU 433 N 0.00 0.00 -0.75 3.04 3.38 -1.07 -3.36 115.31 116.55 3fbr h LEU 433 Ca 0.00 -0.70 0.15 0.00 0.09 0.00 0.00 57.88 57.41 3fbr h LEU 433 Cb 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 3fbr h LEU 433 CO -0.00 0.97 0.28 -1.28 0.09 0.00 0.00 178.44 178.50 3fbr h SER 434 N -1.00 0.23 0.00 -0.43 0.87 -1.23 0.31 113.55 112.29 3fbr h SER 434 Ca -0.05 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3fbr h SER 434 Cb 0.84 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 3fbr h SER 434 CO -0.03 0.08 0.00 0.54 -0.53 0.00 0.00 176.83 176.88 3fbr n ARG 435 N -5.03 0.21 0.00 2.24 1.74 -1.02 -2.88 116.66 111.92 3fbr n ARG 435 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3fbr n ARG 435 Cb 0.42 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 3fbr n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3fbr n GLU 436 N -0.77 0.09 0.00 5.56 -0.58 -0.21 -5.09 120.64 119.64 3fbr n GLU 436 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 3fbr n GLU 436 Cb 0.01 -0.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 3fbr n GLU 436 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31