#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8t s GLN 2 N 0.00 4.34 0.06 2.12 2.00 -1.26 -4.98 119.66 121.93 3b8t s GLN 2 Ca 0.00 1.02 0.01 0.00 -2.00 0.00 0.00 55.36 54.38 3b8t s GLN 2 Cb 0.00 -3.55 0.01 0.00 0.80 0.00 0.00 33.01 30.27 3b8t s GLN 2 CO 0.00 -0.25 0.06 0.00 -0.50 0.00 0.00 175.29 174.61 3b8t n ALA 3 N 4.91 0.11 -1.56 1.58 0.00 -1.26 0.16 120.51 124.45 3b8t n ALA 3 Ca 0.04 -0.25 -0.57 0.00 0.00 0.00 0.00 53.44 52.66 3b8t n ALA 3 Cb 0.49 0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 3b8t n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8t n ALA 4 N -2.89 0.14 -2.89 0.00 0.00 -1.20 -4.23 120.51 109.43 3b8t n ALA 4 Ca -0.02 0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.54 3b8t n ALA 4 Cb 0.07 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.13 3b8t n ALA 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3b8t s THR 5 N 5.02 0.12 -0.22 0.00 2.01 -0.16 -1.20 115.64 121.20 3b8t s THR 5 Ca 1.06 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 3b8t s THR 5 Cb -1.13 -0.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 3b8t s THR 5 CO 0.63 -0.18 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 3b8t s VAL 6 N -0.61 3.24 -0.26 3.82 1.01 -0.09 -0.12 120.40 127.40 3b8t s VAL 6 Ca -0.06 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 3b8t s VAL 6 Cb -0.04 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 3b8t s VAL 6 CO -0.00 0.43 0.15 -0.69 0.00 0.00 0.00 175.10 174.98 3b8t s VAL 7 N 1.46 5.09 -0.26 2.92 1.01 -0.30 -0.68 120.40 129.64 3b8t s VAL 7 Ca 0.06 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 3b8t s VAL 7 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3b8t s VAL 7 CO -0.04 0.31 0.09 -0.63 0.00 0.00 0.00 175.10 174.83 3b8t s ILE 8 N 1.43 4.49 -0.54 2.22 -1.09 0.04 -1.89 121.20 125.86 3b8t s ILE 8 Ca 0.07 -0.11 -0.25 0.00 -2.23 0.00 0.00 60.65 58.13 3b8t s ILE 8 Cb -0.15 -3.11 0.04 0.00 -1.58 0.00 0.00 42.46 37.66 3b8t s ILE 8 CO 0.07 0.32 0.95 0.21 -1.23 0.00 0.00 174.94 175.26 3b8t s ASN 9 N 1.64 6.37 0.30 3.58 3.84 -0.13 -0.93 114.94 129.61 3b8t s ASN 9 Ca 0.06 -0.25 0.09 0.00 0.21 0.00 0.00 52.86 52.97 3b8t s ASN 9 Cb -0.15 -2.44 0.48 0.00 -0.55 0.00 0.00 41.25 38.58 3b8t s ASN 9 CO 0.05 -1.21 1.70 0.03 -2.79 0.00 0.00 177.10 174.87 3b8t h ARG 10 N 9.29 0.13 -0.49 0.43 3.08 -1.43 -2.75 114.38 122.63 3b8t h ARG 10 Ca -0.26 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 3b8t h ARG 10 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3b8t h ARG 10 CO 1.08 0.57 0.11 -0.09 -1.07 0.00 0.00 179.97 180.58 3b8t h ARG 11 N 0.10 0.79 -0.07 0.04 2.43 -1.77 -2.16 114.38 113.74 3b8t h ARG 11 Ca 0.00 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 3b8t h ARG 11 Cb 0.87 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 3b8t h ARG 11 CO 0.07 0.77 -0.34 0.00 -1.51 0.00 0.00 179.97 178.96 3b8t h ALA 12 N 0.98 1.31 -0.13 2.80 0.00 -1.87 -1.24 119.26 121.11 3b8t h ALA 12 Ca 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3b8t h ALA 12 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3b8t h ALA 12 CO 0.00 0.49 0.02 1.25 0.00 0.00 0.00 179.25 181.01 3b8t h LEU 13 N 0.12 0.21 -0.83 0.00 5.85 -1.18 -1.45 115.31 118.03 3b8t h LEU 13 Ca 0.01 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 3b8t h LEU 13 Cb 0.66 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3b8t h LEU 13 CO 0.05 0.41 -0.03 0.03 -0.34 0.00 0.00 178.44 178.56 3b8t h ARG 14 N 0.00 0.85 -0.74 1.25 3.08 -1.13 -2.48 114.38 115.21 3b8t h ARG 14 Ca 0.04 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 3b8t h ARG 14 Cb 0.29 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3b8t h ARG 14 CO 0.00 0.87 0.44 1.25 -1.07 0.00 0.00 179.97 181.46 3b8t h HIS 15 N 0.78 0.98 -0.28 3.04 2.76 -1.12 -2.43 115.15 118.88 3b8t h HIS 15 Ca 0.14 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.18 3b8t h HIS 15 Cb 0.51 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 3b8t h HIS 15 CO 0.03 0.66 -0.36 -0.91 -1.30 0.00 0.00 177.93 176.05 3b8t h ASN 16 N 1.01 0.66 -0.49 3.26 2.35 -0.98 0.18 115.58 121.58 3b8t h ASN 16 Ca 0.27 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 3b8t h ASN 16 Cb -0.03 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3b8t h ASN 16 CO -0.05 0.95 0.08 0.25 -1.65 0.00 0.00 177.43 177.01 3b8t h LEU 17 N 0.52 0.77 -0.44 1.61 6.46 -1.30 -0.49 115.31 122.44 3b8t h LEU 17 Ca 0.05 -0.26 -0.16 0.00 -0.12 0.00 0.00 57.88 57.40 3b8t h LEU 17 Cb 0.86 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 3b8t h LEU 17 CO 0.07 0.83 -0.39 -0.61 -0.62 0.00 0.00 178.44 177.72 3b8t h GLN 18 N 0.68 0.87 -0.79 1.25 5.75 -1.27 -2.33 115.11 119.26 3b8t h GLN 18 Ca 0.15 -0.46 -0.04 0.00 -0.15 0.00 0.00 58.65 58.15 3b8t h GLN 18 Cb 0.39 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 3b8t h GLN 18 CO 0.01 1.10 0.32 -0.09 -2.65 0.00 0.00 178.83 177.52 3b8t h ARG 19 N 0.71 1.17 0.00 1.69 9.65 -0.47 -2.16 114.38 124.97 3b8t h ARG 19 Ca 0.06 -0.20 -0.08 0.00 -1.10 0.00 0.00 59.98 58.65 3b8t h ARG 19 Cb 0.97 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 3b8t h ARG 19 CO 0.09 0.94 -0.40 -0.07 2.80 0.00 0.00 179.97 183.33 3b8t h LEU 20 N 1.14 0.00 -0.97 3.80 3.38 -0.97 -1.91 115.31 119.78 3b8t h LEU 20 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 3b8t h LEU 20 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3b8t h LEU 20 CO -0.02 0.40 -0.39 0.03 0.09 0.00 0.00 178.44 178.55 3b8t h ARG 21 N 0.00 0.00 -0.36 1.13 3.08 -0.84 0.71 114.38 118.10 3b8t h ARG 21 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3b8t h ARG 21 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3b8t h ARG 21 CO 0.05 0.39 -0.19 0.93 -1.07 0.00 0.00 179.97 180.08 3b8t h GLU 22 N 0.00 0.76 0.22 0.04 5.08 -0.81 -2.28 114.58 117.59 3b8t h GLU 22 Ca -0.00 -0.34 -0.32 0.00 -1.00 0.00 0.00 59.36 57.70 3b8t h GLU 22 Cb 0.88 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 30.14 3b8t h GLU 22 CO 0.05 0.96 -1.44 -0.07 -1.00 0.00 0.00 179.01 177.51 3b8t h LEU 23 N 0.55 0.73 -5.94 1.33 3.38 -1.31 -3.33 115.31 110.71 3b8t h LEU 23 Ca 0.08 -0.79 -0.69 0.00 0.09 0.00 0.00 57.88 56.56 3b8t h LEU 23 Cb 0.74 -0.24 -0.35 0.00 0.09 0.00 0.00 40.66 40.90 3b8t h LEU 23 CO 0.06 1.62 0.12 0.00 0.09 0.00 0.00 178.44 180.33 3b8t n ALA 24 N -2.68 5.15 0.31 1.53 0.00 0.24 -4.89 120.51 120.19 3b8t n ALA 24 Ca -0.15 -4.70 0.19 0.00 0.00 0.00 0.00 53.44 48.79 3b8t n ALA 24 Cb 1.08 -1.46 1.02 0.00 0.00 0.00 0.00 19.45 20.10 3b8t n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3b8t h PRO 25 N 3.87 0.00 -0.29 0.00 0.13 -1.53 -2.03 132.00 132.15 3b8t h PRO 25 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 3b8t h PRO 25 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 3b8t h PRO 25 CO 1.01 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.78 3b8t n ALA 26 N -2.07 2.96 -2.57 -0.56 0.00 -1.26 -4.99 120.51 112.02 3b8t n ALA 26 Ca -0.02 -2.17 -0.23 0.00 0.00 0.00 0.00 53.44 51.03 3b8t n ALA 26 Cb 0.21 -0.71 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 3b8t n ALA 26 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3b8t s SER 27 N -1.77 2.08 0.71 0.00 0.01 -0.77 -4.74 113.70 109.23 3b8t s SER 27 Ca 0.41 -0.51 -0.11 0.00 1.31 0.00 0.00 55.95 57.05 3b8t s SER 27 Cb 0.32 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.42 3b8t s SER 27 CO 0.10 0.09 1.09 -0.54 0.41 0.00 0.00 173.24 174.39 3b8t s LYS 28 N -1.22 2.77 -0.17 12.44 1.02 0.68 -4.83 119.74 130.42 3b8t s LYS 28 Ca 0.04 0.39 -0.03 0.00 0.02 0.00 0.00 55.97 56.40 3b8t s LYS 28 Cb -0.08 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 3b8t s LYS 28 CO 0.02 -1.07 -0.06 1.41 -0.92 0.00 0.00 175.35 174.72 3b8t s MET 29 N -5.36 3.51 -0.60 1.68 1.75 -1.26 -2.19 119.30 116.83 3b8t s MET 29 Ca 0.58 -0.59 -0.06 0.00 -1.25 0.00 0.00 55.69 54.37 3b8t s MET 29 Cb -0.11 -2.88 0.15 0.00 2.84 0.00 0.00 34.83 34.84 3b8t s MET 29 CO 0.51 0.09 0.44 0.08 -0.65 0.00 0.00 175.02 175.50 3b8t s VAL 30 N 0.72 4.11 -0.24 10.11 1.01 -0.73 -1.90 120.40 133.49 3b8t s VAL 30 Ca -0.03 -2.48 -0.29 0.00 0.00 0.00 0.00 61.98 59.18 3b8t s VAL 30 Cb -0.15 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 3b8t s VAL 30 CO 0.02 -0.86 1.81 0.00 0.00 0.00 0.00 175.10 176.07 3b8t s ALA 31 N 0.47 3.07 -0.40 5.51 0.00 -0.23 -3.20 121.76 126.98 3b8t s ALA 31 Ca 0.13 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 3b8t s ALA 31 Cb -0.20 -3.94 0.02 0.00 0.00 0.00 0.00 23.12 18.99 3b8t s ALA 31 CO -0.04 -2.29 0.90 0.08 0.00 0.00 0.00 175.76 174.42 3b8t s VAL 32 N 6.22 4.57 -0.21 0.00 1.01 -0.53 -0.30 120.40 131.17 3b8t s VAL 32 Ca 0.80 1.00 0.13 0.00 0.00 0.00 0.00 61.98 63.91 3b8t s VAL 32 Cb -0.27 -4.35 0.44 0.00 0.00 0.00 0.00 36.38 32.20 3b8t s VAL 32 CO 0.33 -0.62 1.20 1.33 0.00 0.00 0.00 175.10 177.33 3b8t n VAL 33 N 6.10 1.94 -1.51 2.92 0.24 -0.33 -4.68 118.33 123.01 3b8t n VAL 33 Ca 0.06 -3.21 -0.30 0.00 -2.04 0.00 0.00 64.34 58.85 3b8t n VAL 33 Cb 0.48 -0.22 0.09 0.00 -1.47 0.00 0.00 33.84 32.72 3b8t n VAL 33 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3b8t s LYS 34 N -2.96 2.16 -1.17 7.34 -2.85 -1.21 -1.53 119.74 119.53 3b8t s LYS 34 Ca 0.40 0.74 -0.05 0.00 -1.00 0.00 0.00 55.97 56.06 3b8t s LYS 34 Cb 0.38 -1.92 -0.03 0.00 -2.06 0.00 0.00 37.83 34.21 3b8t s LYS 34 CO -0.05 -1.59 0.87 0.00 0.10 0.00 0.00 175.35 174.68 3b8t n ALA 35 N -3.43 -2.25 -3.83 0.59 0.00 -1.26 -1.55 120.51 108.79 3b8t n ALA 35 Ca 0.07 -0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 3b8t n ALA 35 Cb 0.55 -3.70 0.04 0.00 0.00 0.00 0.00 19.45 16.35 3b8t n ALA 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3b8t n ASN 36 N -3.08 -4.37 -3.68 0.00 5.15 -1.26 -1.85 115.26 106.17 3b8t n ASN 36 Ca -0.19 -0.75 -0.23 0.00 -0.60 0.00 0.00 54.58 52.81 3b8t n ASN 36 Cb 0.64 -4.10 0.05 0.00 -0.53 0.00 0.00 39.78 35.85 3b8t n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3b8t n ALA 37 N -4.66 -1.74 -2.66 5.20 0.00 -0.58 0.08 120.51 116.15 3b8t n ALA 37 Ca -0.03 0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 3b8t n ALA 37 Cb 0.56 -3.18 0.01 0.00 0.00 0.00 0.00 19.45 16.84 3b8t n ALA 37 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3b8t n TYR 38 N -4.45 -1.35 -0.63 0.00 4.02 -0.59 -1.94 117.16 112.22 3b8t n TYR 38 Ca -0.17 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3b8t n TYR 38 Cb 0.62 -3.94 0.00 0.00 -0.02 0.00 0.00 39.34 36.01 3b8t n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b8t n GLY 39 N -1.25 0.77 0.00 2.72 0.00 -0.76 -3.58 105.19 103.10 3b8t n GLY 39 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 3b8t n GLY 39 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3b8t n HIS 40 N -2.23 0.01 0.00 1.61 8.25 -0.80 -4.97 115.22 117.09 3b8t n HIS 40 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3b8t n HIS 40 Cb 0.00 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.03 3b8t n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b8t n GLY 41 N 1.49 1.27 0.44 -1.41 0.00 0.11 -4.67 105.19 102.42 3b8t n GLY 41 Ca 0.04 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 3b8t n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3b8t h LEU 42 N 0.00 -1.56 -0.25 0.99 5.85 -1.84 -1.18 115.31 117.31 3b8t h LEU 42 Ca 0.00 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 3b8t h LEU 42 Cb 0.00 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3b8t h LEU 42 CO 0.00 -0.46 -0.13 0.25 -0.34 0.00 0.00 178.44 177.75 3b8t h LEU 43 N -0.58 0.56 -1.01 2.25 5.85 -1.94 -2.73 115.31 117.72 3b8t h LEU 43 Ca 0.02 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 3b8t h LEU 43 Cb 0.65 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3b8t h LEU 43 CO -0.37 0.85 0.06 -0.33 -0.34 0.00 0.00 178.44 178.31 3b8t h GLU 44 N 0.27 0.77 -0.20 1.25 4.39 -1.89 -0.78 114.58 118.38 3b8t h GLU 44 Ca 0.06 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 3b8t h GLU 44 Cb 0.65 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 3b8t h GLU 44 CO 0.04 0.74 -0.32 1.15 -1.16 0.00 0.00 179.01 179.46 3b8t h THR 45 N 0.73 1.28 -0.15 1.13 2.02 -1.23 -2.06 112.91 114.62 3b8t h THR 45 Ca 0.15 -1.37 -0.11 0.00 0.77 0.00 0.00 66.41 65.85 3b8t h THR 45 Cb 0.36 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 3b8t h THR 45 CO 0.01 0.43 -0.34 0.00 0.37 0.00 0.00 175.52 175.99 3b8t h ALA 46 N 1.32 0.25 0.00 6.16 0.00 -1.11 -3.10 119.26 122.78 3b8t h ALA 46 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3b8t h ALA 46 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3b8t h ALA 46 CO 0.06 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.60 3b8t h ARG 47 N 0.12 0.00 0.00 0.00 3.08 -1.01 -1.55 114.38 115.02 3b8t h ARG 47 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3b8t h ARG 47 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3b8t h ARG 47 CO 0.07 0.00 -0.36 1.15 -1.07 0.00 0.00 179.97 179.77 3b8t h THR 48 N 0.00 0.00 -2.25 2.04 2.02 -1.30 -3.38 112.91 110.04 3b8t h THR 48 Ca 0.00 -0.82 -0.58 0.00 0.77 0.00 0.00 66.41 65.79 3b8t h THR 48 Cb 0.25 1.62 -0.42 0.00 -1.74 0.00 0.00 68.15 67.86 3b8t h THR 48 CO 0.00 0.00 -0.71 0.18 0.37 0.00 0.00 175.52 175.36 3b8t n LEU 49 N -2.67 4.02 0.00 2.58 4.77 -0.58 -4.72 117.00 120.39 3b8t n LEU 49 Ca 0.03 -5.60 0.06 0.00 -0.03 0.00 0.00 56.01 50.47 3b8t n LEU 49 Cb 0.50 -0.40 0.31 0.00 -2.33 0.00 0.00 43.42 41.50 3b8t n LEU 49 CO 0.35 2.35 0.60 -0.81 -1.33 0.00 0.00 177.39 178.54 3b8t n PRO 50 N -0.17 0.25 0.03 3.23 -0.04 -1.25 -1.60 135.00 135.46 3b8t n PRO 50 Ca 0.30 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 3b8t n PRO 50 Cb 0.42 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.57 3b8t n PRO 50 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3b8t n ASP 51 N -1.16 0.61 -4.75 3.54 2.03 -1.26 -4.92 116.55 110.63 3b8t n ASP 51 Ca 0.07 -0.05 -0.41 0.00 0.52 0.00 0.00 54.79 54.91 3b8t n ASP 51 Cb 0.07 0.28 -0.02 0.00 -0.72 0.00 0.00 41.12 40.73 3b8t n ASP 51 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3b8t s ALA 52 N -3.11 3.65 0.33 -1.67 0.00 -0.63 -4.90 121.76 115.43 3b8t s ALA 52 Ca 0.08 1.46 0.08 0.00 0.00 0.00 0.00 51.96 53.57 3b8t s ALA 52 Cb 0.15 -3.59 0.57 0.00 0.00 0.00 0.00 23.12 20.25 3b8t s ALA 52 CO 0.72 -0.88 1.78 -0.44 0.00 0.00 0.00 175.76 176.94 3b8t h ASP 53 N 4.47 0.24 -5.20 0.00 3.32 -1.86 -3.47 116.42 113.93 3b8t h ASP 53 Ca -0.47 -0.08 0.14 0.00 0.02 0.00 0.00 57.03 56.63 3b8t h ASP 53 Cb 1.22 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 3b8t h ASP 53 CO 0.75 0.55 0.38 0.00 -1.72 0.00 0.00 179.24 179.20 3b8t s ALA 54 N -4.36 -1.48 -0.02 3.45 0.00 -0.80 -4.40 121.76 114.15 3b8t s ALA 54 Ca -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.92 3b8t s ALA 54 Cb 0.14 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 3b8t s ALA 54 CO 0.76 -1.04 -0.19 -0.06 0.00 0.00 0.00 175.76 175.23 3b8t s PHE 55 N -3.53 1.71 -0.09 0.00 0.40 -0.56 -1.07 117.98 114.83 3b8t s PHE 55 Ca 0.12 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 3b8t s PHE 55 Cb -0.03 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 3b8t s PHE 55 CO 0.04 -0.06 -0.03 0.20 0.70 0.00 0.00 175.22 176.07 3b8t s GLY 56 N -0.33 1.78 0.08 4.36 0.00 0.59 0.67 107.32 114.47 3b8t s GLY 56 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.94 3b8t s GLY 56 CO 0.00 -0.52 -0.06 -1.34 0.00 0.00 0.00 173.10 171.18 3b8t s VAL 57 N -0.67 0.53 -0.03 1.40 -7.23 -1.11 -1.19 120.40 112.10 3b8t s VAL 57 Ca 0.10 -1.79 -0.19 0.00 -1.81 0.00 0.00 61.98 58.29 3b8t s VAL 57 Cb -0.12 -1.50 -0.32 0.00 0.56 0.00 0.00 36.38 35.01 3b8t s VAL 57 CO 0.02 -0.85 0.88 0.00 -0.31 0.00 0.00 175.10 174.84 3b8t h ALA 58 N 3.21 -0.08 -3.55 1.32 0.00 -1.94 -1.26 119.26 116.97 3b8t h ALA 58 Ca -0.35 -0.81 -0.43 0.00 0.00 0.00 0.00 54.91 53.32 3b8t h ALA 58 Cb 1.16 0.18 -0.23 0.00 0.00 0.00 0.00 17.79 18.91 3b8t h ALA 58 CO 0.62 0.55 -0.79 1.03 0.00 0.00 0.00 179.25 180.66 3b8t s ARG 59 N -2.49 0.88 0.32 0.00 0.52 -1.26 -3.81 118.95 113.10 3b8t s ARG 59 Ca -0.13 -0.90 0.08 0.00 -0.52 0.00 0.00 55.73 54.26 3b8t s ARG 59 Cb 0.02 -0.91 0.91 0.00 0.52 0.00 0.00 34.95 35.50 3b8t s ARG 59 CO 0.86 0.21 1.63 -0.07 0.02 0.00 0.00 175.30 177.95 3b8t h LEU 60 N 4.50 0.11 -0.53 2.53 3.38 -1.93 -0.54 115.31 122.83 3b8t h LEU 60 Ca -0.40 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3b8t h LEU 60 Cb 1.19 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 3b8t h LEU 60 CO 0.41 -0.22 0.34 1.05 0.09 0.00 0.00 178.44 180.11 3b8t h GLU 61 N 0.18 0.70 -0.73 1.13 4.11 -1.99 -1.19 114.58 116.79 3b8t h GLU 61 Ca 0.65 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 60.01 3b8t h GLU 61 Cb 1.44 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 3b8t h GLU 61 CO -0.70 0.47 0.35 0.93 0.07 0.00 0.00 179.01 180.14 3b8t h GLU 62 N 0.71 1.03 -0.22 1.06 5.08 -1.52 0.38 114.58 121.11 3b8t h GLU 62 Ca 0.19 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3b8t h GLU 62 Cb -0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3b8t h GLU 62 CO -0.04 0.79 -0.02 0.00 -1.00 0.00 0.00 179.01 178.74 3b8t h ALA 63 N 1.36 0.30 -0.73 3.43 0.00 -1.30 -2.44 119.26 119.87 3b8t h ALA 63 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3b8t h ALA 63 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3b8t h ALA 63 CO -0.03 0.05 0.43 -0.07 0.00 0.00 0.00 179.25 179.62 3b8t h LEU 64 N 0.15 0.87 -1.38 0.00 3.38 -0.87 -1.19 115.31 116.28 3b8t h LEU 64 Ca 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3b8t h LEU 64 Cb 0.45 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3b8t h LEU 64 CO 0.02 0.68 -0.26 -0.09 0.09 0.00 0.00 178.44 178.88 3b8t h ARG 65 N 1.00 0.08 -0.10 1.13 2.43 -0.81 0.11 114.38 118.23 3b8t h ARG 65 Ca 0.26 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 3b8t h ARG 65 Cb -0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3b8t h ARG 65 CO -0.05 0.34 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.50 3b8t h LEU 66 N 0.08 0.33 -1.15 3.80 3.38 -0.75 -2.47 115.31 118.53 3b8t h LEU 66 Ca 0.01 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 3b8t h LEU 66 Cb 0.50 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3b8t h LEU 66 CO 0.04 0.82 0.38 0.03 0.09 0.00 0.00 178.44 179.80 3b8t h ARG 67 N -0.14 0.96 -0.33 1.13 2.47 -1.05 -1.14 114.38 116.27 3b8t h ARG 67 Ca 0.00 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 3b8t h ARG 67 Cb 0.77 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 3b8t h ARG 67 CO 0.04 0.71 0.04 0.00 0.56 0.00 0.00 179.97 181.33 3b8t h ALA 68 N 1.45 1.46 -0.00 0.04 0.00 -0.90 -2.03 119.26 119.27 3b8t h ALA 68 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3b8t h ALA 68 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3b8t h ALA 68 CO -0.04 0.39 -0.03 0.41 0.00 0.00 0.00 179.25 179.99 3b8t n GLY 69 N -1.01 -0.80 0.24 0.00 0.00 -0.80 -4.91 105.19 97.91 3b8t n GLY 69 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3b8t n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8t n GLY 70 N 1.13 0.89 3.69 -0.02 0.00 -0.76 -5.06 105.19 105.06 3b8t n GLY 70 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3b8t n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b8t s ILE 71 N -2.03 4.20 -0.15 -0.61 1.09 -0.50 -4.94 121.20 118.26 3b8t s ILE 71 Ca 0.00 1.54 0.19 0.00 -1.10 0.00 0.00 60.65 61.28 3b8t s ILE 71 Cb 0.00 -3.99 -0.27 0.00 -1.06 0.00 0.00 42.46 37.14 3b8t s ILE 71 CO 0.00 0.02 0.22 0.41 -0.10 0.00 0.00 174.94 175.49 3b8t n THR 72 N 4.48 1.01 -0.95 2.92 -1.04 -1.26 -4.32 114.28 115.12 3b8t n THR 72 Ca 0.11 -0.76 -0.38 0.00 -2.04 0.00 0.00 64.05 60.98 3b8t n THR 72 Cb 0.46 -0.36 0.05 0.00 -1.82 0.00 0.00 70.33 68.67 3b8t n THR 72 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3b8t n LYS 73 N -2.63 -0.23 -2.64 -2.82 3.00 -1.26 -4.92 118.16 106.66 3b8t n LYS 73 Ca -0.24 -0.06 -0.39 0.00 -0.00 0.00 0.00 58.31 57.62 3b8t n LYS 73 Cb 0.99 -1.11 -0.05 0.00 0.00 0.00 0.00 35.03 34.85 3b8t n LYS 73 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3b8t s PRO 74 N -2.22 4.65 -0.06 1.64 0.02 -1.26 -4.94 135.00 132.83 3b8t s PRO 74 Ca 0.39 1.56 0.06 0.00 0.02 0.00 0.00 61.00 63.03 3b8t s PRO 74 Cb 0.04 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.49 3b8t s PRO 74 CO 0.68 0.30 -0.24 0.08 -0.33 0.00 0.00 177.00 177.48 3b8t s VAL 75 N -1.32 1.99 -0.44 3.83 1.01 -1.26 -1.50 120.40 122.72 3b8t s VAL 75 Ca 0.46 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 3b8t s VAL 75 Cb -0.26 -1.68 0.10 0.00 0.00 0.00 0.00 36.38 34.54 3b8t s VAL 75 CO 0.33 0.55 0.28 -0.22 0.00 0.00 0.00 175.10 176.04 3b8t s LEU 76 N -0.14 5.37 -0.69 3.92 2.96 0.21 -0.81 118.68 129.50 3b8t s LEU 76 Ca -0.04 -1.80 -0.26 0.00 -0.22 0.00 0.00 54.13 51.82 3b8t s LEU 76 Cb -0.14 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 3b8t s LEU 76 CO 0.04 -0.60 1.79 -0.76 -1.32 0.00 0.00 176.35 175.49 3b8t s LEU 77 N 1.33 3.26 0.53 -0.68 1.43 0.40 -2.76 118.68 122.19 3b8t s LEU 77 Ca 0.05 0.01 0.20 0.00 -1.03 0.00 0.00 54.13 53.36 3b8t s LEU 77 Cb -0.24 -2.54 1.37 0.00 0.03 0.00 0.00 46.19 44.81 3b8t s LEU 77 CO -0.01 -2.34 2.11 -0.07 0.23 0.00 0.00 176.35 176.27 3b8t h LEU 78 N 16.12 0.00 -2.07 1.79 3.38 -1.45 -2.22 115.31 130.87 3b8t h LEU 78 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3b8t h LEU 78 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3b8t h LEU 78 CO 1.23 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 179.14 3b8t n GLU 79 N -4.39 1.75 0.00 1.13 1.02 -1.25 -4.75 120.64 114.14 3b8t n GLU 79 Ca 0.01 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.43 3b8t n GLU 79 Cb 0.24 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3b8t n GLU 79 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b8t n GLY 80 N 0.84 -1.53 3.70 0.62 0.00 -0.91 -4.87 105.19 103.05 3b8t n GLY 80 Ca 0.11 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 3b8t n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b8t s PHE 81 N 0.00 3.09 -1.00 1.61 -0.12 -1.26 -4.72 117.98 115.58 3b8t s PHE 81 Ca 0.00 0.08 0.23 0.00 -0.05 0.00 0.00 56.93 57.19 3b8t s PHE 81 Cb 0.00 -1.66 0.18 0.00 -0.63 0.00 0.00 43.02 40.91 3b8t s PHE 81 CO 0.00 0.48 1.19 1.19 -0.05 0.00 0.00 175.22 178.02 3b8t n PHE 82 N 1.20 0.00 -3.82 3.49 3.72 -1.26 -4.89 117.46 115.90 3b8t n PHE 82 Ca -0.13 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.13 3b8t n PHE 82 Cb 0.52 -0.14 -0.15 0.00 -0.94 0.00 0.00 39.48 38.78 3b8t n PHE 82 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3b8t s ASP 83 N -3.00 0.03 0.54 4.37 2.15 -1.26 -5.02 116.67 114.48 3b8t s ASP 83 Ca 0.10 0.04 0.24 0.00 0.43 0.00 0.00 52.55 53.36 3b8t s ASP 83 Cb 0.17 -0.02 1.50 0.00 -0.30 0.00 0.00 42.92 44.27 3b8t s ASP 83 CO 0.77 -0.07 2.15 0.00 -0.17 0.00 0.00 175.17 177.86 3b8t h ALA 84 N 6.73 1.57 0.00 3.66 0.00 -1.90 -1.00 119.26 128.32 3b8t h ALA 84 Ca -0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3b8t h ALA 84 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3b8t h ALA 84 CO 0.49 0.08 0.00 0.54 0.00 0.00 0.00 179.25 180.36 3b8t n ARG 85 N -3.99 0.53 0.11 0.00 1.74 -1.26 -2.57 116.66 111.22 3b8t n ARG 85 Ca -0.03 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 3b8t n ARG 85 Cb 0.15 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 3b8t n ARG 85 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3b8t h ASP 86 N 0.00 0.00 -0.99 0.55 3.32 -1.61 -3.39 116.42 114.31 3b8t h ASP 86 Ca 0.00 -0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.24 3b8t h ASP 86 Cb 0.06 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.51 3b8t h ASP 86 CO 0.00 0.00 0.62 -0.07 -1.72 0.00 0.00 179.24 178.07 3b8t h LEU 87 N 0.00 0.69 -0.67 1.55 3.38 -1.66 -1.61 115.31 116.99 3b8t h LEU 87 Ca 0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3b8t h LEU 87 Cb 0.99 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 3b8t h LEU 87 CO 0.00 0.24 0.35 -0.65 0.09 0.00 0.00 178.44 178.48 3b8t h PRO 88 N 0.67 0.95 -0.13 1.13 0.11 -1.82 -0.47 132.00 132.43 3b8t h PRO 88 Ca 0.56 -0.12 -0.18 0.00 0.11 0.00 0.00 66.00 66.37 3b8t h PRO 88 Cb 0.99 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 3b8t h PRO 88 CO -0.33 0.73 -0.66 0.00 -0.21 0.00 0.00 178.00 177.52 3b8t h THR 89 N 0.93 1.34 -0.54 -1.15 1.03 -1.65 -2.19 112.91 110.68 3b8t h THR 89 Ca 0.24 -1.97 -0.07 0.00 -0.01 0.00 0.00 66.41 64.59 3b8t h THR 89 Cb 0.07 1.95 -0.02 0.00 -1.07 0.00 0.00 68.15 69.07 3b8t h THR 89 CO -0.04 0.61 0.04 0.40 -0.01 0.00 0.00 175.52 176.52 3b8t h ILE 90 N 0.38 1.25 -0.07 0.00 2.04 -1.12 0.18 117.51 120.17 3b8t h ILE 90 Ca -0.02 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 3b8t h ILE 90 Cb 1.23 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 3b8t h ILE 90 CO 0.12 0.36 -0.06 -1.28 0.00 0.00 0.00 178.15 177.29 3b8t h SER 91 N 0.83 0.18 -0.41 1.72 0.87 -1.06 -0.94 113.55 114.73 3b8t h SER 91 Ca 0.16 -0.46 -0.09 0.00 -1.23 0.00 0.00 61.79 60.17 3b8t h SER 91 Cb 0.44 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3b8t h SER 91 CO 0.02 0.60 -0.06 0.00 -0.53 0.00 0.00 176.83 176.86 3b8t h ALA 92 N 0.58 0.99 -0.00 6.23 0.00 -1.28 -2.81 119.26 122.96 3b8t h ALA 92 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3b8t h ALA 92 Cb 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3b8t h ALA 92 CO 0.02 0.61 -0.04 1.04 0.00 0.00 0.00 179.25 180.88 3b8t n GLN 93 N -4.18 0.56 -3.50 0.00 1.13 0.63 -4.93 117.38 107.10 3b8t n GLN 93 Ca 0.02 -0.08 -0.19 0.00 -1.94 0.00 0.00 57.00 54.82 3b8t n GLN 93 Cb 0.35 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 29.28 3b8t n GLN 93 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 3b8t n HIS 94 N -1.15 -2.23 -3.56 1.08 8.25 -0.95 -4.96 115.22 111.70 3b8t n HIS 94 Ca 0.15 0.93 -0.38 0.00 -0.26 0.00 0.00 57.72 58.17 3b8t n HIS 94 Cb 0.24 -4.96 -0.06 0.00 1.12 0.00 0.00 29.99 26.33 3b8t n HIS 94 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3b8t s PHE 95 N -3.40 3.65 0.06 4.41 2.99 -0.40 -4.32 117.98 120.97 3b8t s PHE 95 Ca 0.08 0.85 -0.09 0.00 0.00 0.00 0.00 56.93 57.77 3b8t s PHE 95 Cb -0.04 -2.26 -0.06 0.00 0.00 0.00 0.00 43.02 40.67 3b8t s PHE 95 CO 0.74 0.56 0.37 -1.01 -0.00 0.00 0.00 175.22 175.89 3b8t s HIS 96 N -0.71 3.58 0.10 0.36 3.76 0.01 -4.52 115.29 117.87 3b8t s HIS 96 Ca 0.21 0.74 0.04 0.00 -0.15 0.00 0.00 55.06 55.90 3b8t s HIS 96 Cb -0.15 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 3b8t s HIS 96 CO 0.10 0.54 -0.10 -0.08 -0.85 0.00 0.00 174.74 174.35 3b8t s THR 97 N -1.37 0.97 0.35 1.30 -1.32 -0.59 -0.46 115.64 114.53 3b8t s THR 97 Ca 0.32 -1.67 -0.05 0.00 -1.21 0.00 0.00 61.69 59.08 3b8t s THR 97 Cb -0.14 -1.40 -0.05 0.00 -1.51 0.00 0.00 72.50 69.41 3b8t s THR 97 CO 0.18 -0.56 0.63 0.00 -2.21 0.00 0.00 174.62 172.65 3b8t s ALA 98 N -2.47 3.55 -0.13 11.08 0.00 -0.88 0.06 121.76 132.96 3b8t s ALA 98 Ca 0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 3b8t s ALA 98 Cb -0.03 -2.39 0.05 0.00 0.00 0.00 0.00 23.12 20.75 3b8t s ALA 98 CO 0.00 0.08 0.05 0.08 0.00 0.00 0.00 175.76 175.97 3b8t s VAL 99 N -2.26 0.18 0.00 0.00 1.01 -0.88 -4.04 120.40 114.41 3b8t s VAL 99 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.36 3b8t s VAL 99 Cb -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.68 3b8t s VAL 99 CO 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.39 3b8t n HIS 100 N 5.19 0.00 -4.36 5.22 1.44 -1.26 -4.57 115.22 116.89 3b8t n HIS 100 Ca -0.07 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.45 3b8t n HIS 100 Cb 0.49 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.51 3b8t n HIS 100 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3b8t s ASN 101 N -1.07 1.67 0.21 4.39 2.20 -1.26 -3.89 114.94 117.19 3b8t s ASN 101 Ca 0.00 -1.54 -0.09 0.00 -0.94 0.00 0.00 52.86 50.29 3b8t s ASN 101 Cb 0.00 0.34 0.16 0.00 -2.00 0.00 0.00 41.25 39.76 3b8t s ASN 101 CO 0.00 -0.86 1.83 -0.08 -2.94 0.00 0.00 177.10 175.05 3b8t h GLU 102 N 2.18 1.10 0.00 3.55 4.57 -1.99 -2.44 114.58 121.56 3b8t h GLU 102 Ca -0.35 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3b8t h GLU 102 Cb 1.25 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 3b8t h GLU 102 CO 0.54 0.82 -0.84 -1.91 -1.18 0.00 0.00 179.01 176.44 3b8t n GLU 103 N -4.42 0.07 0.10 1.92 4.07 -1.26 0.18 120.64 121.30 3b8t n GLU 103 Ca 0.07 -0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.04 3b8t n GLU 103 Cb 0.10 -1.52 -0.08 0.00 -0.06 0.00 0.00 31.44 29.88 3b8t n GLU 103 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 3b8t h GLN 104 N 0.00 -0.23 -0.25 5.31 4.20 -1.90 -2.66 115.11 119.59 3b8t h GLN 104 Ca 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3b8t h GLN 104 Cb 0.56 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 3b8t h GLN 104 CO 0.00 0.03 0.12 1.25 -0.67 0.00 0.00 178.83 179.56 3b8t h LEU 105 N -0.48 0.33 -1.35 1.46 5.85 -0.81 -1.10 115.31 119.22 3b8t h LEU 105 Ca -0.02 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3b8t h LEU 105 Cb 0.37 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3b8t h LEU 105 CO 0.04 0.37 0.14 0.00 -0.34 0.00 0.00 178.44 178.65 3b8t h ALA 106 N 0.97 1.49 -0.51 1.25 0.00 0.17 0.09 119.26 122.72 3b8t h ALA 106 Ca 0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3b8t h ALA 106 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3b8t h ALA 106 CO -0.01 0.39 0.02 0.00 0.00 0.00 0.00 179.25 179.64 3b8t h ALA 107 N 1.58 0.69 0.00 0.00 0.00 -1.08 -2.56 119.26 117.90 3b8t h ALA 107 Ca 0.14 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3b8t h ALA 107 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3b8t h ALA 107 CO -0.01 0.49 -0.33 -0.07 0.00 0.00 0.00 179.25 179.32 3b8t h LEU 108 N 0.77 0.00 -0.70 0.00 3.38 -0.69 0.15 115.31 118.21 3b8t h LEU 108 Ca 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3b8t h LEU 108 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3b8t h LEU 108 CO 0.02 0.33 -0.65 -0.33 0.09 0.00 0.00 178.44 177.91 3b8t h GLU 109 N 0.00 0.00 0.00 1.13 5.08 -0.58 -3.40 114.58 116.82 3b8t h GLU 109 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3b8t h GLU 109 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3b8t h GLU 109 CO 0.04 0.65 -0.73 -1.91 -1.00 0.00 0.00 179.01 176.05 3b8t n GLU 110 N -3.76 0.98 -0.79 2.33 2.13 -1.12 -4.91 120.64 115.49 3b8t n GLU 110 Ca -0.01 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.51 3b8t n GLU 110 Cb 0.64 -0.87 -0.03 0.00 0.27 0.00 0.00 31.44 31.45 3b8t n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3b8t n ALA 111 N -2.02 -2.13 -1.93 4.31 0.00 0.04 -4.94 120.51 113.83 3b8t n ALA 111 Ca 0.00 0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 3b8t n ALA 111 Cb 0.37 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 3b8t n ALA 111 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3b8t s SER 112 N -0.24 6.34 0.14 0.00 1.04 -1.26 -4.88 113.70 114.83 3b8t s SER 112 Ca 0.43 1.37 -0.25 0.00 0.48 0.00 0.00 55.95 57.98 3b8t s SER 112 Cb -0.61 -2.44 0.07 0.00 0.10 0.00 0.00 66.02 63.14 3b8t s SER 112 CO 0.31 -0.75 0.98 -1.48 0.98 0.00 0.00 173.24 173.29 3b8t s LEU 113 N -4.81 -0.17 0.12 2.42 2.34 -1.26 -4.68 118.68 112.63 3b8t s LEU 113 Ca 0.55 -0.38 0.02 0.00 0.06 0.00 0.00 54.13 54.38 3b8t s LEU 113 Cb -0.11 2.10 -0.18 0.00 -0.56 0.00 0.00 46.19 47.45 3b8t s LEU 113 CO 0.47 -0.86 1.26 0.44 -1.06 0.00 0.00 176.35 176.60 3b8t h ASP 114 N 2.00 0.20 -4.30 1.48 3.32 -1.98 -3.45 116.42 113.69 3b8t h ASP 114 Ca -0.24 -0.20 -0.51 0.00 0.02 0.00 0.00 57.03 56.10 3b8t h ASP 114 Cb 1.23 -0.06 -0.23 0.00 0.22 0.00 0.00 39.33 40.48 3b8t h ASP 114 CO 0.26 1.12 -0.81 -1.61 -1.72 0.00 0.00 179.24 176.47 3b8t s GLU 115 N -2.82 1.08 0.82 3.56 2.02 -1.26 -5.14 118.70 116.95 3b8t s GLU 115 Ca -0.02 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 53.89 3b8t s GLU 115 Cb 0.09 -1.20 0.08 0.00 0.10 0.00 0.00 34.13 33.21 3b8t s GLU 115 CO 0.84 0.29 1.10 -1.25 0.02 0.00 0.00 175.26 176.26 3b8t s PRO 116 N -1.51 1.93 0.02 0.39 0.04 -1.26 -4.88 135.00 129.73 3b8t s PRO 116 Ca 0.04 0.66 0.08 0.00 0.04 0.00 0.00 61.00 61.82 3b8t s PRO 116 Cb -0.09 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 3b8t s PRO 116 CO 0.03 -1.74 -0.22 0.14 0.04 0.00 0.00 177.00 175.25 3b8t s VAL 117 N -3.12 2.46 0.03 -0.36 -7.23 0.25 -4.70 120.40 107.73 3b8t s VAL 117 Ca 0.61 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 59.30 3b8t s VAL 117 Cb -0.15 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 3b8t s VAL 117 CO 0.55 0.43 1.15 -0.89 -0.31 0.00 0.00 175.10 176.03 3b8t s THR 118 N -0.80 4.24 0.12 5.32 2.01 -1.26 -1.44 115.64 123.82 3b8t s THR 118 Ca 0.12 1.60 0.09 0.00 0.31 0.00 0.00 61.69 63.81 3b8t s THR 118 Cb -0.10 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 3b8t s THR 118 CO 0.02 0.11 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.16 3b8t s VAL 119 N 1.20 1.81 -0.26 3.82 1.01 -1.26 -1.54 120.40 125.18 3b8t s VAL 119 Ca 0.57 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.92 3b8t s VAL 119 Cb -0.27 -1.67 0.07 0.00 0.00 0.00 0.00 36.38 34.52 3b8t s VAL 119 CO 0.28 -0.08 0.00 0.26 0.00 0.00 0.00 175.10 175.56 3b8t s TRP 120 N -1.29 2.39 0.00 5.22 0.52 0.11 -2.08 118.94 123.80 3b8t s TRP 120 Ca 0.09 -1.90 0.00 0.00 0.02 0.00 0.00 56.10 54.31 3b8t s TRP 120 Cb -0.09 -1.79 0.00 0.00 -1.15 0.00 0.00 33.47 30.44 3b8t s TRP 120 CO 0.05 -0.81 0.00 -0.12 0.02 0.00 0.00 176.95 176.09 3b8t n MET 121 N 4.66 1.86 -3.64 4.98 0.00 0.16 -2.07 117.12 123.07 3b8t n MET 121 Ca -0.07 0.00 0.01 0.00 -0.00 0.00 0.00 57.70 57.64 3b8t n MET 121 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.59 3b8t n MET 121 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3b8t s LEU 123 N 0.00 -0.18 -0.47 -0.89 2.96 -0.30 -1.15 118.68 118.66 3b8t s LEU 123 Ca 0.00 0.29 -0.25 0.00 -0.22 0.00 0.00 54.13 53.95 3b8t s LEU 123 Cb 0.00 1.27 0.03 0.00 0.50 0.00 0.00 46.19 47.98 3b8t s LEU 123 CO 0.00 -0.05 0.90 -0.62 -1.32 0.00 0.00 176.35 175.26 3b8t s ASP 124 N 1.14 6.47 0.00 3.68 2.15 -0.22 -4.56 116.67 125.33 3b8t s ASP 124 Ca -0.08 0.03 0.12 0.00 0.43 0.00 0.00 52.55 53.06 3b8t s ASP 124 Cb -0.03 -2.44 0.34 0.00 -0.30 0.00 0.00 42.92 40.50 3b8t s ASP 124 CO -0.11 -1.04 1.27 0.35 -0.17 0.00 0.00 175.17 175.47 3b8t n THR 125 N 6.35 0.94 0.00 1.71 -2.24 -1.26 -4.20 114.28 115.58 3b8t n THR 125 Ca 0.05 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 3b8t n THR 125 Cb 0.48 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 3b8t n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b8t n GLY 126 N 0.67 0.74 0.22 3.38 0.00 -1.26 -4.17 105.19 104.77 3b8t n GLY 126 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 3b8t n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3b8t h MET 127 N 0.00 0.11 -6.12 1.61 1.85 -1.91 -3.47 114.93 107.00 3b8t h MET 127 Ca 0.00 -0.03 -0.44 0.00 -0.61 0.00 0.00 59.70 58.62 3b8t h MET 127 Cb 0.00 -0.01 0.03 0.00 0.43 0.00 0.00 31.60 32.05 3b8t h MET 127 CO 0.00 0.34 -0.77 0.72 -0.40 0.00 0.00 176.91 176.81 3b8t n HIS 128 N -4.22 -2.30 0.00 1.39 -0.00 -1.26 -4.92 115.22 103.91 3b8t n HIS 128 Ca -0.02 0.91 0.00 0.00 -0.00 0.00 0.00 57.72 58.62 3b8t n HIS 128 Cb 0.31 -4.36 0.00 0.00 -0.00 0.00 0.00 29.99 25.94 3b8t n HIS 128 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 3b8t n ARG 129 N -4.60 0.00 -4.40 -0.41 0.63 -1.26 -5.09 116.66 101.53 3b8t n ARG 129 Ca -0.08 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.63 3b8t n ARG 129 Cb 0.58 -0.14 -0.10 0.00 0.45 0.00 0.00 32.46 33.25 3b8t n ARG 129 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3b8t s LEU 130 N -4.54 2.54 0.00 6.15 1.43 -1.26 -5.12 118.68 117.89 3b8t s LEU 130 Ca 0.00 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 3b8t s LEU 130 Cb 0.00 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.32 3b8t s LEU 130 CO 0.00 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.14 3b8t n GLY 131 N -0.33 3.02 3.72 -3.19 0.00 -1.26 -4.33 105.19 102.82 3b8t n GLY 131 Ca -0.08 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 3b8t n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b8t s VAL 132 N -2.87 4.87 0.47 1.61 1.01 -1.25 -4.44 120.40 119.81 3b8t s VAL 132 Ca 0.00 1.82 -0.22 0.00 0.00 0.00 0.00 61.98 63.58 3b8t s VAL 132 Cb 0.00 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 3b8t s VAL 132 CO 0.00 0.23 1.13 -0.13 0.00 0.00 0.00 175.10 176.33 3b8t s ARG 133 N 0.72 3.72 0.23 2.72 0.52 -1.26 -1.05 118.95 124.55 3b8t s ARG 133 Ca 0.45 1.66 -0.18 0.00 -0.52 0.00 0.00 55.73 57.15 3b8t s ARG 133 Cb -0.20 -2.30 0.24 0.00 0.52 0.00 0.00 34.95 33.20 3b8t s ARG 133 CO 0.25 -0.55 1.55 -1.35 0.02 0.00 0.00 175.30 175.21 3b8t h PRO 134 N 1.87 -0.00 -1.06 3.54 0.11 -1.97 -0.04 132.00 134.45 3b8t h PRO 134 Ca -0.49 0.00 0.29 0.00 0.11 0.00 0.00 66.00 65.91 3b8t h PRO 134 Cb 1.24 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 3b8t h PRO 134 CO 0.60 -0.00 0.66 0.93 -0.21 0.00 0.00 178.00 179.97 3b8t h GLU 135 N -0.00 0.38 0.00 1.05 4.39 -1.97 -2.68 114.58 115.75 3b8t h GLU 135 Ca 0.35 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.02 3b8t h GLU 135 Cb 0.60 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 3b8t h GLU 135 CO -0.99 0.25 -1.05 1.04 -1.16 0.00 0.00 179.01 177.10 3b8t n GLN 136 N -4.76 0.85 -0.04 2.33 3.00 -0.18 -4.60 117.38 113.98 3b8t n GLN 136 Ca 0.28 -0.03 -0.01 0.00 -0.01 0.00 0.00 57.00 57.23 3b8t n GLN 136 Cb 0.93 -1.39 0.26 0.00 0.00 0.00 0.00 30.24 30.04 3b8t n GLN 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8t h ALA 137 N 2.46 1.30 -0.35 -1.58 0.00 -0.79 -2.81 119.26 117.49 3b8t h ALA 137 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 3b8t h ALA 137 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3b8t h ALA 137 CO 0.00 0.48 -0.35 1.49 0.00 0.00 0.00 179.25 180.87 3b8t h GLU 138 N 0.59 0.86 -0.27 0.00 4.57 -1.82 0.11 114.58 118.61 3b8t h GLU 138 Ca 0.12 -0.45 -0.13 0.00 -1.18 0.00 0.00 59.36 57.72 3b8t h GLU 138 Cb 0.35 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3b8t h GLU 138 CO 0.01 1.09 -0.33 0.00 -1.18 0.00 0.00 179.01 178.60 3b8t h ALA 139 N 0.75 0.40 -0.21 2.92 0.00 -1.88 -1.57 119.26 119.67 3b8t h ALA 139 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3b8t h ALA 139 Cb 0.94 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3b8t h ALA 139 CO 0.09 0.45 0.11 0.35 0.00 0.00 0.00 179.25 180.25 3b8t h PHE 140 N 0.43 0.30 -0.10 0.00 3.04 -1.49 -2.39 116.94 116.74 3b8t h PHE 140 Ca 0.03 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.99 3b8t h PHE 140 Cb 0.91 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.31 3b8t h PHE 140 CO 0.08 0.29 -0.00 -0.92 -2.02 0.00 0.00 178.31 175.74 3b8t h TYR 141 N 0.22 -0.01 -0.37 0.41 5.03 -0.75 -2.57 116.97 118.93 3b8t h TYR 141 Ca 0.07 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.43 3b8t h TYR 141 Cb 0.10 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 3b8t h TYR 141 CO -0.03 -0.02 0.25 1.25 -1.32 0.00 0.00 178.16 178.29 3b8t h HIS 142 N 0.03 0.31 -0.01 -3.82 2.76 -1.12 -1.51 115.15 111.79 3b8t h HIS 142 Ca 0.04 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 3b8t h HIS 142 Cb 0.05 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 3b8t h HIS 142 CO -0.13 0.17 -0.42 0.00 -1.30 0.00 0.00 177.93 176.26 3b8t h ARG 143 N 0.31 0.02 -0.08 5.26 3.08 -1.02 -3.00 114.38 118.95 3b8t h ARG 143 Ca 0.16 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 3b8t h ARG 143 Cb 0.23 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3b8t h ARG 143 CO -0.03 0.43 -0.57 -0.07 -1.07 0.00 0.00 179.97 178.66 3b8t h LEU 144 N 0.01 0.29 -0.23 3.04 3.38 -1.14 -2.77 115.31 117.90 3b8t h LEU 144 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3b8t h LEU 144 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3b8t h LEU 144 CO 0.06 0.80 0.00 0.35 0.09 0.00 0.00 178.44 179.73 3b8t n THR 145 N -3.90 0.63 -0.84 0.22 -2.24 -1.09 -2.77 114.28 104.29 3b8t n THR 145 Ca -0.02 -0.06 0.08 0.00 -2.27 0.00 0.00 64.05 61.77 3b8t n THR 145 Cb 0.59 -0.79 0.36 0.00 -2.10 0.00 0.00 70.33 68.40 3b8t n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b8t n GLN 146 N -2.14 4.20 -3.46 -0.78 3.00 -1.05 -4.96 117.38 112.19 3b8t n GLN 146 Ca 0.04 -3.01 -0.38 0.00 -0.01 0.00 0.00 57.00 53.64 3b8t n GLN 146 Cb 0.34 -2.07 -0.06 0.00 0.00 0.00 0.00 30.24 28.45 3b8t n GLN 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8t h LYS 148 N 5.26 0.00 -0.00 0.00 1.79 -1.90 -3.25 116.57 118.47 3b8t h LYS 148 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 3b8t h LYS 148 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3b8t h LYS 148 CO 0.65 0.12 -0.14 0.09 -1.08 0.00 0.00 179.45 179.10 3b8t n ASN 149 N -2.96 0.51 -4.46 0.86 3.02 -1.26 -4.63 115.26 106.33 3b8t n ASN 149 Ca 0.01 -0.54 -0.36 0.00 -0.03 0.00 0.00 54.58 53.65 3b8t n ASN 149 Cb 0.61 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.60 3b8t n ASN 149 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b8t s VAL 150 N -2.52 4.25 0.03 2.41 1.01 -1.23 0.88 120.40 125.22 3b8t s VAL 150 Ca 0.27 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 3b8t s VAL 150 Cb 0.20 -2.97 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 3b8t s VAL 150 CO 0.49 0.37 1.79 -0.13 0.00 0.00 0.00 175.10 177.62 3b8t s ARG 151 N 1.36 4.17 0.41 2.72 0.52 -0.52 -4.80 118.95 122.81 3b8t s ARG 151 Ca 0.05 2.42 -0.20 0.00 -0.52 0.00 0.00 55.73 57.48 3b8t s ARG 151 Cb -0.15 -3.91 -0.11 0.00 0.52 0.00 0.00 34.95 31.30 3b8t s ARG 151 CO 0.03 -0.86 0.91 -0.65 0.02 0.00 0.00 175.30 174.75 3b8t s GLN 152 N 3.71 4.19 0.59 3.54 -1.52 -1.26 -4.42 119.66 124.49 3b8t s GLN 152 Ca 0.80 1.04 -0.08 0.00 -1.95 0.00 0.00 55.36 55.17 3b8t s GLN 152 Cb -0.40 -2.24 -0.01 0.00 -0.22 0.00 0.00 33.01 30.15 3b8t s GLN 152 CO 0.35 0.01 0.93 -1.25 -0.25 0.00 0.00 175.29 175.09 3b8t s PRO 153 N -3.13 3.14 -0.07 2.91 0.04 -1.26 -5.12 135.00 131.52 3b8t s PRO 153 Ca 0.60 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 3b8t s PRO 153 Cb -0.09 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 3b8t s PRO 153 CO 0.14 -0.64 1.17 0.08 0.04 0.00 0.00 177.00 177.79 3b8t s VAL 154 N -3.04 4.34 0.43 -0.36 1.01 -1.26 -4.80 120.40 116.72 3b8t s VAL 154 Ca 0.53 1.65 -0.05 0.00 0.00 0.00 0.00 61.98 64.12 3b8t s VAL 154 Cb -0.11 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3b8t s VAL 154 CO 0.48 -0.00 0.72 0.20 0.00 0.00 0.00 175.10 176.50 3b8t s ASN 155 N 1.42 6.31 -0.11 3.32 0.01 -0.88 -4.42 114.94 120.59 3b8t s ASN 155 Ca 0.55 0.85 0.02 0.00 -0.71 0.00 0.00 52.86 53.57 3b8t s ASN 155 Cb -0.24 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 39.22 3b8t s ASN 155 CO 0.21 -0.48 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.51 3b8t s ILE 156 N -2.58 1.71 0.11 0.60 1.01 -0.04 0.39 121.20 122.41 3b8t s ILE 156 Ca 0.46 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.40 3b8t s ILE 156 Cb -0.10 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 3b8t s ILE 156 CO 0.41 0.48 -0.18 0.54 0.00 0.00 0.00 174.94 176.19 3b8t s VAL 157 N 0.77 1.54 0.27 2.92 0.11 -0.30 -1.12 120.40 124.60 3b8t s VAL 157 Ca -0.10 -1.61 -0.20 0.00 -2.93 0.00 0.00 61.98 57.14 3b8t s VAL 157 Cb -0.16 -1.52 0.02 0.00 -1.53 0.00 0.00 36.38 33.19 3b8t s VAL 157 CO 0.01 -0.22 0.69 -0.55 -3.33 0.00 0.00 175.10 171.70 3b8t s SER 158 N -2.14 -0.24 0.00 3.54 0.15 0.12 -1.15 113.70 113.98 3b8t s SER 158 Ca 0.07 -0.65 -0.00 0.00 0.70 0.00 0.00 55.95 56.07 3b8t s SER 158 Cb -0.08 0.71 -0.00 0.00 -1.71 0.00 0.00 66.02 64.93 3b8t s SER 158 CO 0.04 -1.32 0.00 -2.28 1.20 0.00 0.00 173.24 170.88 3b8t s HIS 159 N -3.93 0.06 0.28 3.44 2.46 -1.26 -3.87 115.29 112.46 3b8t s HIS 159 Ca 0.13 -0.12 -0.25 0.00 0.47 0.00 0.00 55.06 55.29 3b8t s HIS 159 Cb -0.05 -0.05 -0.09 0.00 -0.13 0.00 0.00 32.58 32.26 3b8t s HIS 159 CO 0.07 -0.05 0.88 -0.06 -2.47 0.00 0.00 174.74 173.11 3b8t s PHE 160 N -0.38 3.74 -0.09 3.88 2.99 -1.25 -4.55 117.98 122.31 3b8t s PHE 160 Ca -0.04 1.70 0.21 0.00 0.00 0.00 0.00 56.93 58.80 3b8t s PHE 160 Cb -0.03 -2.85 -0.30 0.00 0.00 0.00 0.00 43.02 39.84 3b8t s PHE 160 CO -0.00 0.29 0.35 0.00 -0.00 0.00 0.00 175.22 175.86 3b8t n ALA 161 N 0.79 2.34 -2.74 5.36 0.00 -1.26 -4.70 120.51 120.30 3b8t n ALA 161 Ca -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 53.44 52.60 3b8t n ALA 161 Cb 0.50 -0.56 0.07 0.00 0.00 0.00 0.00 19.45 19.45 3b8t n ALA 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3b8t n ARG 162 N -2.44 1.42 0.27 0.00 1.74 -1.26 -4.91 116.66 111.47 3b8t n ARG 162 Ca -0.14 -2.83 0.18 0.00 -0.77 0.00 0.00 57.85 54.29 3b8t n ARG 162 Cb 0.78 -0.95 0.77 0.00 -1.02 0.00 0.00 32.46 32.04 3b8t n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3b8t h ALA 163 N 2.38 1.00 -0.13 7.54 0.00 -1.95 -2.29 119.26 125.82 3b8t h ALA 163 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3b8t h ALA 163 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3b8t h ALA 163 CO 0.19 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 3b8t n ASP 164 N -2.95 0.93 -3.38 0.00 5.75 -1.26 -4.16 116.55 111.49 3b8t n ASP 164 Ca -0.00 -1.74 -0.26 0.00 -0.01 0.00 0.00 54.79 52.77 3b8t n ASP 164 Cb 0.24 -0.08 -0.08 0.00 -1.03 0.00 0.00 41.12 40.16 3b8t n ASP 164 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3b8t n GLU 165 N -0.10 2.00 0.30 0.11 1.02 -0.86 -4.96 120.64 118.14 3b8t n GLU 165 Ca 0.12 -4.27 0.13 0.00 -0.02 0.00 0.00 57.16 53.12 3b8t n GLU 165 Cb 0.19 -1.98 0.69 0.00 -0.02 0.00 0.00 31.44 30.32 3b8t n GLU 165 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3b8t h PRO 166 N 4.19 0.00 -0.00 3.49 0.13 -1.79 -2.57 132.00 135.45 3b8t h PRO 166 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3b8t h PRO 166 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3b8t h PRO 166 CO 0.73 0.00 -0.24 1.63 -0.23 0.00 0.00 178.00 179.89 3b8t n LYS 167 N -2.69 0.19 -4.24 0.86 5.02 -1.26 -4.84 118.16 111.19 3b8t n LYS 167 Ca -0.02 -0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 55.95 3b8t n LYS 167 Cb 0.38 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 3b8t n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3b8t n GLY 169 N -1.12 2.95 0.14 0.00 0.00 -1.26 -4.47 105.19 101.43 3b8t n GLY 169 Ca -0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 3b8t n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8t h ALA 170 N 1.55 0.63 0.00 4.61 0.00 -1.87 -2.24 119.26 121.94 3b8t h ALA 170 Ca 0.17 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 3b8t h ALA 170 Cb 1.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3b8t h ALA 170 CO 0.34 0.85 -1.05 2.41 0.00 0.00 0.00 179.25 181.81 3b8t n THR 171 N -3.73 1.26 0.18 0.00 -1.04 -1.26 -2.79 114.28 106.90 3b8t n THR 171 Ca -0.03 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3b8t n THR 171 Cb 0.74 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 3b8t n THR 171 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3b8t n GLU 172 N -3.99 0.02 -0.06 -2.82 4.71 -1.26 0.21 120.64 117.45 3b8t n GLU 172 Ca -0.17 0.52 -0.06 0.00 -0.01 0.00 0.00 57.16 57.44 3b8t n GLU 172 Cb 0.46 -1.94 -0.09 0.00 -1.01 0.00 0.00 31.44 28.86 3b8t n GLU 172 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3b8t n LYS 173 N -1.70 1.89 0.05 3.49 5.02 -0.84 -3.37 118.16 122.70 3b8t n LYS 173 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 3b8t n LYS 173 Cb 0.68 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 34.24 3b8t n LYS 173 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3b8t h GLN 174 N 0.00 0.21 0.00 1.97 4.20 0.59 -3.27 115.11 118.81 3b8t h GLN 174 Ca -0.33 -0.36 -0.11 0.00 0.06 0.00 0.00 58.65 57.91 3b8t h GLN 174 Cb 1.73 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.63 3b8t h GLN 174 CO 0.01 1.05 -0.50 1.25 -0.67 0.00 0.00 178.83 179.97 3b8t h LEU 175 N 0.06 0.00 -0.03 1.46 5.85 0.24 0.21 115.31 123.09 3b8t h LEU 175 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3b8t h LEU 175 Cb 2.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.03 3b8t h LEU 175 CO 0.15 0.50 -0.06 0.00 -0.34 0.00 0.00 178.44 178.69 3b8t n ALA 176 N -2.33 2.55 -0.08 1.25 0.00 -1.22 -1.58 120.51 119.11 3b8t n ALA 176 Ca -0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 3b8t n ALA 176 Cb 0.59 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 3b8t n ALA 176 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3b8t n ILE 177 N -1.34 1.00 -0.03 0.00 5.41 -0.81 -3.96 119.36 119.62 3b8t n ILE 177 Ca 0.11 -0.56 -0.13 0.00 1.00 0.00 0.00 62.75 63.16 3b8t n ILE 177 Cb 0.29 -0.73 -0.10 0.00 -0.71 0.00 0.00 39.64 38.39 3b8t n ILE 177 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 3b8t h PHE 178 N 0.00 0.11 -0.74 1.39 3.57 -0.59 -3.15 116.94 117.52 3b8t h PHE 178 Ca -0.39 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 3b8t h PHE 178 Cb 1.83 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.52 3b8t h PHE 178 CO 0.00 0.65 0.44 -0.91 -2.23 0.00 0.00 178.31 176.26 3b8t h ASN 179 N -0.46 0.90 -0.68 0.41 2.35 -1.52 -2.03 115.58 114.54 3b8t h ASN 179 Ca 0.00 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3b8t h ASN 179 Cb 0.64 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 3b8t h ASN 179 CO 0.01 0.70 0.41 0.74 -1.65 0.00 0.00 177.43 177.65 3b8t h THR 180 N 1.02 1.20 -0.10 2.81 2.02 -1.69 -2.53 112.91 115.64 3b8t h THR 180 Ca 0.27 -0.44 -0.16 0.00 0.77 0.00 0.00 66.41 66.85 3b8t h THR 180 Cb -0.02 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 3b8t h THR 180 CO -0.05 0.20 -0.62 0.15 0.37 0.00 0.00 175.52 175.58 3b8t h PHE 181 N 0.93 0.45 0.00 3.16 3.04 -1.47 -3.20 116.94 119.85 3b8t h PHE 181 Ca 0.24 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 62.02 3b8t h PHE 181 Cb -0.03 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.41 3b8t h PHE 181 CO -0.01 0.87 0.00 0.00 -2.02 0.00 0.00 178.31 177.15 3b8t n GLU 183 N -2.42 1.44 -0.89 0.00 1.02 -0.97 -1.24 120.64 117.60 3b8t n GLU 183 Ca 0.05 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 3b8t n GLU 183 Cb 0.42 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 3b8t n GLU 183 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b8t n GLY 184 N 3.01 0.61 3.76 0.62 0.00 -1.26 -5.01 105.19 106.91 3b8t n GLY 184 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3b8t n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8t s LYS 185 N -0.38 3.13 0.00 1.61 1.02 -0.37 -5.11 119.74 119.64 3b8t s LYS 185 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.65 3b8t s LYS 185 Cb 0.00 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 3b8t s LYS 185 CO 0.00 0.72 0.00 -0.35 -0.92 0.00 0.00 175.35 174.80 3b8t n PRO 186 N 1.91 0.50 0.00 -1.68 -0.04 -1.26 -4.99 135.00 129.44 3b8t n PRO 186 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3b8t n PRO 186 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 3b8t n PRO 186 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b8t n GLY 187 N 5.00 -2.14 3.73 0.55 0.00 -1.26 -4.80 105.19 106.26 3b8t n GLY 187 Ca 0.00 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 3b8t n GLY 187 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b8t s GLN 188 N -5.00 2.29 -0.03 1.61 -1.52 -1.26 -4.75 119.66 111.00 3b8t s GLN 188 Ca 0.00 1.83 0.06 0.00 -1.95 0.00 0.00 55.36 55.30 3b8t s GLN 188 Cb 0.00 -1.84 -0.01 0.00 -0.22 0.00 0.00 33.01 30.94 3b8t s GLN 188 CO 0.00 -1.74 -0.20 1.03 -0.25 0.00 0.00 175.29 174.13 3b8t s ARG 189 N -3.75 1.80 -0.18 2.91 0.52 -1.26 -0.86 118.95 118.12 3b8t s ARG 189 Ca 0.76 -0.71 -0.08 0.00 -0.52 0.00 0.00 55.73 55.17 3b8t s ARG 189 Cb -0.31 -1.65 0.07 0.00 0.52 0.00 0.00 34.95 33.58 3b8t s ARG 189 CO 0.43 0.38 0.42 0.45 0.02 0.00 0.00 175.30 177.00 3b8t s SER 190 N -0.29 -0.42 0.00 0.23 0.15 -0.27 -2.31 113.70 110.79 3b8t s SER 190 Ca 0.03 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.63 3b8t s SER 190 Cb -0.10 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 3b8t s SER 190 CO 0.01 -0.21 0.00 0.00 1.20 0.00 0.00 173.24 174.24 3b8t n ILE 191 N 4.73 0.00 -3.25 6.45 3.06 -1.25 -0.71 119.36 128.39 3b8t n ILE 191 Ca -0.17 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.69 3b8t n ILE 191 Cb 0.53 0.11 -0.06 0.00 0.54 0.00 0.00 39.64 40.76 3b8t n ILE 191 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3b8t s ALA 192 N 0.00 3.48 0.00 1.51 0.00 -1.25 -3.91 121.76 121.59 3b8t s ALA 192 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3b8t s ALA 192 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.41 3b8t s ALA 192 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 175.76 175.85 3b8t n ALA 193 N 3.18 0.00 -0.10 0.00 0.00 -1.26 0.34 120.51 122.66 3b8t n ALA 193 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 3b8t n ALA 193 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 3b8t n ALA 193 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3b8t h SER 194 N 0.00 -0.86 0.12 0.00 0.02 -1.93 -1.05 113.55 109.86 3b8t h SER 194 Ca 0.00 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3b8t h SER 194 Cb 0.00 0.42 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3b8t h SER 194 CO 0.00 -0.28 -0.06 1.23 -1.14 0.00 0.00 176.83 176.58 3b8t h GLY 195 N -0.21 -0.17 1.17 -3.77 0.00 -1.95 -2.30 103.07 95.84 3b8t h GLY 195 Ca 0.18 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.61 3b8t h GLY 195 CO -0.48 -0.06 0.46 -1.33 0.00 0.00 0.00 176.54 175.12 3b8t h GLY 196 N -0.23 0.94 0.86 4.60 0.00 -1.83 0.14 103.07 107.56 3b8t h GLY 196 Ca -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3b8t h GLY 196 CO 0.03 0.27 0.05 -2.22 0.00 0.00 0.00 176.54 174.66 3b8t h ILE 197 N 0.80 1.17 0.18 2.60 2.04 -0.98 -0.70 117.51 122.63 3b8t h ILE 197 Ca 0.28 -0.51 -0.30 0.00 1.00 0.00 0.00 64.86 65.33 3b8t h ILE 197 Cb 0.12 1.24 0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3b8t h ILE 197 CO -0.08 0.16 -1.34 -0.07 0.00 0.00 0.00 178.15 176.81 3b8t h LEU 198 N 0.06 0.63 0.00 1.44 3.38 -1.06 -3.40 115.31 116.36 3b8t h LEU 198 Ca 0.05 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3b8t h LEU 198 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3b8t h LEU 198 CO -0.00 1.52 -1.54 0.18 0.09 0.00 0.00 178.44 178.69 3b8t n LEU 199 N -3.63 0.14 -3.75 1.67 4.77 0.47 -4.80 117.00 111.87 3b8t n LEU 199 Ca -0.12 -0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.47 3b8t n LEU 199 Cb 1.06 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 42.02 3b8t n LEU 199 CO 0.57 0.04 -0.18 0.26 -1.33 0.00 0.00 177.39 176.75 3b8t s TRP 200 N -2.99 2.54 -0.90 -1.77 0.52 -0.27 -4.93 118.94 111.15 3b8t s TRP 200 Ca -0.04 -2.83 0.13 0.00 0.02 0.00 0.00 56.10 53.38 3b8t s TRP 200 Cb 0.11 -2.13 0.56 0.00 -1.15 0.00 0.00 33.47 30.85 3b8t s TRP 200 CO 0.66 -0.70 1.41 -0.35 0.02 0.00 0.00 176.95 177.98 3b8t n PRO 201 N 2.82 0.03 0.00 4.98 -0.04 -1.25 -1.60 135.00 139.94 3b8t n PRO 201 Ca 0.16 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 3b8t n PRO 201 Cb 0.37 -1.57 0.33 0.00 -0.04 0.00 0.00 33.50 32.59 3b8t n PRO 201 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3b8t n GLN 202 N -1.63 0.37 -0.23 0.54 3.00 -1.26 -3.75 117.38 114.42 3b8t n GLN 202 Ca 0.02 -0.21 0.12 0.00 -0.01 0.00 0.00 57.00 56.93 3b8t n GLN 202 Cb 0.13 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.12 3b8t n GLN 202 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3b8t n SER 203 N -1.14 3.54 -0.06 1.08 3.41 -0.63 -4.53 113.62 115.29 3b8t n SER 203 Ca 0.09 -1.99 -0.12 0.00 -0.26 0.00 0.00 58.87 56.59 3b8t n SER 203 Cb 0.34 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 3b8t n SER 203 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 3b8t h HIS 204 N 4.42 0.37 0.00 7.33 3.86 -1.68 -3.32 115.15 126.12 3b8t h HIS 204 Ca 0.00 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3b8t h HIS 204 Cb 0.98 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.36 3b8t h HIS 204 CO 0.30 0.57 0.00 1.19 0.86 0.00 0.00 177.93 180.85 3b8t n PHE 205 N -4.68 0.00 0.06 2.45 3.01 -1.26 -3.59 117.46 113.45 3b8t n PHE 205 Ca -0.05 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.19 3b8t n PHE 205 Cb 0.25 0.02 -0.15 0.00 -0.01 0.00 0.00 39.48 39.59 3b8t n PHE 205 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3b8t h ASP 206 N 3.07 0.54 -3.84 4.37 3.32 -1.75 -3.39 116.42 118.74 3b8t h ASP 206 Ca 0.00 -0.91 -0.43 0.00 0.02 0.00 0.00 57.03 55.71 3b8t h ASP 206 Cb 0.00 -0.18 -0.31 0.00 0.22 0.00 0.00 39.33 39.07 3b8t h ASP 206 CO 0.00 1.61 -0.79 0.26 -1.72 0.00 0.00 179.24 178.60 3b8t s TRP 207 N -2.51 0.98 0.14 4.55 0.52 -1.09 -0.23 118.94 121.29 3b8t s TRP 207 Ca -0.15 -0.24 0.08 0.00 0.02 0.00 0.00 56.10 55.81 3b8t s TRP 207 Cb 0.04 -0.69 -0.04 0.00 -1.15 0.00 0.00 33.47 31.63 3b8t s TRP 207 CO 0.84 -0.09 -0.13 0.14 0.02 0.00 0.00 176.95 177.72 3b8t s VAL 208 N 0.14 3.11 -0.69 4.03 -7.23 -0.93 -4.25 120.40 114.59 3b8t s VAL 208 Ca -0.02 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 3b8t s VAL 208 Cb -0.08 -2.48 0.17 0.00 0.56 0.00 0.00 36.38 34.55 3b8t s VAL 208 CO 0.00 0.03 0.48 -0.13 -0.31 0.00 0.00 175.10 175.17 3b8t s ARG 209 N -2.40 2.43 0.09 4.82 0.52 0.15 -1.77 118.95 122.80 3b8t s ARG 209 Ca 0.21 -3.29 -0.31 0.00 -0.52 0.00 0.00 55.73 51.83 3b8t s ARG 209 Cb -0.10 -3.42 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 3b8t s ARG 209 CO 0.13 -1.27 1.31 -1.25 0.02 0.00 0.00 175.30 174.24 3b8t s PRO 210 N -1.36 4.37 0.00 3.54 0.04 -1.19 -3.81 135.00 136.59 3b8t s PRO 210 Ca 0.24 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.22 3b8t s PRO 210 Cb -0.06 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3b8t s PRO 210 CO -0.15 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 176.94 3b8t n GLY 211 N 3.37 0.78 0.26 0.56 0.00 -1.26 -1.45 105.19 107.45 3b8t n GLY 211 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 3b8t n GLY 211 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3b8t h ILE 212 N 0.00 0.66 0.00 -0.61 2.10 -1.89 -0.32 117.51 117.45 3b8t h ILE 212 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 3b8t h ILE 212 Cb 0.00 0.25 0.00 0.00 -1.09 0.00 0.00 36.82 35.98 3b8t h ILE 212 CO 0.00 0.07 0.00 -0.29 -1.08 0.00 0.00 178.15 176.85 3b8t h ILE 213 N 0.37 0.00 0.00 2.19 2.10 -1.86 -1.42 117.51 118.90 3b8t h ILE 213 Ca 0.37 -0.26 -0.03 0.00 1.08 0.00 0.00 64.86 66.03 3b8t h ILE 213 Cb 0.55 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 37.51 3b8t h ILE 213 CO -0.40 0.00 -0.13 0.25 -1.08 0.00 0.00 178.15 176.80 3b8t h LEU 214 N 0.00 0.00 -2.42 2.19 6.46 -1.33 -0.53 115.31 119.68 3b8t h LEU 214 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3b8t h LEU 214 Cb 0.26 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 3b8t h LEU 214 CO 0.00 0.13 0.00 -1.22 -0.62 0.00 0.00 178.44 176.73 3b8t n TYR 215 N -4.07 1.03 -2.36 1.25 4.02 -0.54 -4.73 117.16 111.76 3b8t n TYR 215 Ca -0.02 -0.45 -0.09 0.00 -0.01 0.00 0.00 57.90 57.33 3b8t n TYR 215 Cb 0.21 -0.12 0.01 0.00 -0.02 0.00 0.00 39.34 39.42 3b8t n TYR 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b8t n GLY 216 N 1.19 0.11 3.14 2.72 0.00 -0.21 -2.14 105.19 110.01 3b8t n GLY 216 Ca 0.21 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 3b8t n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b8t s VAL 217 N -2.60 0.81 0.15 1.61 1.01 -1.20 -3.25 120.40 116.93 3b8t s VAL 217 Ca 0.06 -1.48 -0.04 0.00 0.00 0.00 0.00 61.98 60.51 3b8t s VAL 217 Cb -0.03 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 3b8t s VAL 217 CO 0.08 -0.51 0.16 -0.55 0.00 0.00 0.00 175.10 174.28 3b8t s SER 218 N -2.20 0.18 -0.64 3.32 0.15 -1.26 -2.64 113.70 110.61 3b8t s SER 218 Ca 0.01 -1.09 0.06 0.00 0.70 0.00 0.00 55.95 55.63 3b8t s SER 218 Cb -0.05 0.37 0.24 0.00 -1.71 0.00 0.00 66.02 64.87 3b8t s SER 218 CO -0.00 -0.81 0.70 0.00 1.20 0.00 0.00 173.24 174.32 3b8t n ALA 219 N -0.16 3.90 -0.39 5.45 0.00 -1.26 -4.91 120.51 123.13 3b8t n ALA 219 Ca -0.05 -4.67 0.05 0.00 0.00 0.00 0.00 53.44 48.76 3b8t n ALA 219 Cb 0.64 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 3b8t n ALA 219 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3b8t n SER 224 N 1.06 -2.10 -4.23 0.00 3.41 -1.26 -5.04 113.62 105.47 3b8t n SER 224 Ca 0.28 0.40 -0.28 0.00 -0.26 0.00 0.00 58.87 59.01 3b8t n SER 224 Cb 0.41 -1.31 -0.06 0.00 -0.26 0.00 0.00 64.21 62.99 3b8t n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3b8t n THR 225 N -2.60 0.00 0.24 6.66 -2.24 -1.26 -4.96 114.28 110.12 3b8t n THR 225 Ca -0.03 -2.08 0.09 0.00 -2.27 0.00 0.00 64.05 59.76 3b8t n THR 225 Cb 0.18 0.46 0.60 0.00 -2.10 0.00 0.00 70.33 69.47 3b8t n THR 225 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3b8t h GLY 226 N 1.10 0.00 2.00 3.38 0.00 -1.79 -2.32 103.07 105.44 3b8t h GLY 226 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3b8t h GLY 226 CO 0.59 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.13 3b8t h ALA 227 N 1.83 1.00 0.00 3.60 0.00 -1.71 -1.51 119.26 122.47 3b8t h ALA 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3b8t h ALA 227 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3b8t h ALA 227 CO 0.02 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.83 3b8t h ASP 228 N 0.00 0.00 0.00 0.00 3.45 -1.71 -3.19 116.42 114.97 3b8t h ASP 228 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3b8t h ASP 228 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 3b8t h ASP 228 CO 0.00 0.00 -0.96 0.49 -1.57 0.00 0.00 179.24 177.20 3b8t n PHE 229 N -2.46 0.00 0.00 4.55 3.01 -0.96 -5.01 117.46 116.59 3b8t n PHE 229 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3b8t n PHE 229 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 3b8t n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3b8t n GLY 230 N 2.55 1.49 3.77 1.37 0.00 -0.70 -5.06 105.19 108.60 3b8t n GLY 230 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3b8t n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8t s GLN 232 N -1.93 3.89 0.22 0.00 -0.21 -1.26 -2.38 119.66 117.99 3b8t s GLN 232 Ca 0.51 -0.13 -0.32 0.00 0.02 0.00 0.00 55.36 55.45 3b8t s GLN 232 Cb -0.40 -3.32 -0.12 0.00 1.00 0.00 0.00 33.01 30.17 3b8t s GLN 232 CO 0.53 0.50 1.70 -1.25 -2.12 0.00 0.00 175.29 174.64 3b8t s PRO 233 N -0.23 4.13 -0.15 2.91 0.04 -1.25 -3.69 135.00 136.76 3b8t s PRO 233 Ca 0.12 2.60 0.01 0.00 0.04 0.00 0.00 61.00 63.77 3b8t s PRO 233 Cb -0.12 -3.07 -0.23 0.00 0.04 0.00 0.00 34.50 31.12 3b8t s PRO 233 CO 0.02 -0.73 0.24 0.28 0.04 0.00 0.00 177.00 176.85 3b8t n VAL 234 N 3.71 1.65 -3.74 -0.36 0.31 -0.91 -4.82 118.33 114.16 3b8t n VAL 234 Ca 0.15 -0.68 -0.37 0.00 -0.01 0.00 0.00 64.34 63.43 3b8t n VAL 234 Cb 0.36 -1.42 -0.06 0.00 -0.91 0.00 0.00 33.84 31.81 3b8t n VAL 234 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3b8t s MET 235 N -2.55 3.61 -0.14 5.55 -2.45 -1.26 -0.96 119.30 121.11 3b8t s MET 235 Ca -0.21 0.04 -0.01 0.00 -1.25 0.00 0.00 55.69 54.26 3b8t s MET 235 Cb 0.07 -3.18 0.04 0.00 1.25 0.00 0.00 34.83 33.01 3b8t s MET 235 CO 0.74 0.73 -0.03 -1.12 1.05 0.00 0.00 175.02 176.39 3b8t s SER 236 N -1.17 2.42 -0.40 1.11 0.01 -0.79 -4.35 113.70 110.52 3b8t s SER 236 Ca 0.20 -0.48 -0.21 0.00 1.31 0.00 0.00 55.95 56.78 3b8t s SER 236 Cb -0.14 -0.74 0.01 0.00 0.21 0.00 0.00 66.02 65.37 3b8t s SER 236 CO 0.09 -0.19 0.65 -0.22 0.41 0.00 0.00 173.24 173.97 3b8t s LEU 237 N 1.76 4.38 0.33 2.44 2.96 0.93 -1.15 118.68 130.32 3b8t s LEU 237 Ca 0.02 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 3b8t s LEU 237 Cb -0.14 -2.76 -0.06 0.00 0.50 0.00 0.00 46.19 43.72 3b8t s LEU 237 CO -0.07 -0.70 -0.03 0.42 -1.32 0.00 0.00 176.35 174.64 3b8t s THR 238 N 2.79 1.75 0.00 3.68 -4.23 0.82 -0.05 115.64 120.41 3b8t s THR 238 Ca 0.24 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 3b8t s THR 238 Cb -0.14 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.04 3b8t s THR 238 CO 0.17 -0.17 0.00 -0.24 -0.54 0.00 0.00 174.62 173.85 3b8t n SER 239 N -0.72 0.00 -3.90 3.99 2.88 -0.58 -0.99 113.62 114.30 3b8t n SER 239 Ca -0.05 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.40 3b8t n SER 239 Cb 0.65 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.04 3b8t n SER 239 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3b8t s SER 240 N 2.00 0.04 0.22 -3.46 0.01 0.12 -1.78 113.70 110.85 3b8t s SER 240 Ca 0.00 -0.75 -0.26 0.00 1.31 0.00 0.00 55.95 56.24 3b8t s SER 240 Cb 0.00 0.41 -0.09 0.00 0.21 0.00 0.00 66.02 66.55 3b8t s SER 240 CO 0.00 -0.84 0.85 -0.76 0.41 0.00 0.00 173.24 172.90 3b8t s LEU 241 N -2.92 4.55 0.00 2.44 1.43 -0.71 -1.57 118.68 121.91 3b8t s LEU 241 Ca 0.12 1.75 0.07 0.00 -1.03 0.00 0.00 54.13 55.04 3b8t s LEU 241 Cb 0.04 -3.52 0.10 0.00 0.03 0.00 0.00 46.19 42.83 3b8t s LEU 241 CO -0.05 0.14 0.85 2.30 0.23 0.00 0.00 176.35 179.83 3b8t n ILE 242 N 1.33 0.31 -3.63 -0.59 -5.35 0.11 0.64 119.36 112.19 3b8t n ILE 242 Ca -0.03 -0.66 -0.05 0.00 -0.27 0.00 0.00 62.75 61.74 3b8t n ILE 242 Cb 0.49 0.94 -0.06 0.00 -1.74 0.00 0.00 39.64 39.27 3b8t n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3b8t s ALA 243 N -0.70 -2.09 -0.17 -1.28 0.00 -1.23 -4.89 121.76 111.39 3b8t s ALA 243 Ca 0.10 1.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.80 3b8t s ALA 243 Cb 0.06 -1.43 0.05 0.00 0.00 0.00 0.00 23.12 21.81 3b8t s ALA 243 CO 0.09 -0.21 0.02 0.08 0.00 0.00 0.00 175.76 175.74 3b8t s VAL 244 N -0.50 0.54 0.23 0.00 1.01 -1.26 -0.57 120.40 119.85 3b8t s VAL 244 Ca 0.05 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.69 3b8t s VAL 244 Cb -0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 3b8t s VAL 244 CO -0.08 -0.11 -0.21 -0.13 0.00 0.00 0.00 175.10 174.57 3b8t s ARG 245 N 1.86 1.55 0.47 2.72 0.52 0.28 -4.94 118.95 121.42 3b8t s ARG 245 Ca 0.00 -1.63 -0.20 0.00 -0.52 0.00 0.00 55.73 53.39 3b8t s ARG 245 Cb -0.16 -1.71 -0.09 0.00 0.52 0.00 0.00 34.95 33.51 3b8t s ARG 245 CO -0.07 0.34 0.98 -1.21 0.02 0.00 0.00 175.30 175.36 3b8t s GLU 246 N -3.13 4.01 0.02 3.54 0.41 -1.26 -0.43 118.70 121.86 3b8t s GLU 246 Ca 0.24 1.15 -0.09 0.00 -0.41 0.00 0.00 54.97 55.86 3b8t s GLU 246 Cb -0.06 -2.14 0.00 0.00 -1.78 0.00 0.00 34.13 30.15 3b8t s GLU 246 CO 0.12 -0.23 0.17 -1.58 -0.49 0.00 0.00 175.26 173.25 3b8t s HIS 247 N -2.25 0.04 0.17 1.61 2.46 0.18 -4.78 115.29 112.72 3b8t s HIS 247 Ca 0.63 -0.20 0.09 0.00 0.47 0.00 0.00 55.06 56.04 3b8t s HIS 247 Cb -0.11 -0.04 -0.04 0.00 -0.13 0.00 0.00 32.58 32.26 3b8t s HIS 247 CO 0.20 -0.37 -0.19 0.15 -2.47 0.00 0.00 174.74 172.06 3b8t s LYS 248 N -2.05 1.31 0.30 2.88 1.02 -1.26 -1.29 119.74 120.65 3b8t s LYS 248 Ca -0.09 -1.42 -0.28 0.00 0.02 0.00 0.00 55.97 54.20 3b8t s LYS 248 Cb -0.04 -1.41 -0.14 0.00 -0.52 0.00 0.00 37.83 35.73 3b8t s LYS 248 CO -0.01 0.29 0.97 0.00 -0.92 0.00 0.00 175.35 175.67 3b8t n ALA 249 N 0.29 -0.38 0.00 5.17 0.00 -1.20 -1.68 120.51 122.71 3b8t n ALA 249 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3b8t n ALA 249 Cb 0.57 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.03 3b8t n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8t n GLY 250 N 1.28 2.55 3.74 0.00 0.00 0.41 -4.92 105.19 108.25 3b8t n GLY 250 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3b8t n GLY 250 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b8t s GLU 251 N -0.19 4.36 0.71 1.61 2.02 -0.68 -4.71 118.70 121.83 3b8t s GLU 251 Ca 0.00 0.75 -0.10 0.00 0.02 0.00 0.00 54.97 55.64 3b8t s GLU 251 Cb 0.00 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.88 3b8t s GLU 251 CO 0.00 0.26 1.08 -1.25 0.02 0.00 0.00 175.26 175.37 3b8t s PRO 252 N 0.17 2.58 -0.01 0.39 0.04 -1.26 -1.33 135.00 135.58 3b8t s PRO 252 Ca 0.32 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.60 3b8t s PRO 252 Cb -0.18 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3b8t s PRO 252 CO 0.17 -1.14 -0.04 0.08 0.04 0.00 0.00 177.00 176.11 3b8t s VAL 253 N -3.34 0.32 0.10 -0.36 1.01 0.35 -4.93 120.40 113.55 3b8t s VAL 253 Ca 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.44 3b8t s VAL 253 Cb -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.96 3b8t s VAL 253 CO 0.49 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3b8t n GLY 254 N 3.27 -2.11 3.78 4.51 0.00 -1.26 -3.91 105.19 109.47 3b8t n GLY 254 Ca -0.16 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 3b8t n GLY 254 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b8t s TYR 255 N -1.27 2.60 0.00 1.61 2.02 -1.26 -2.33 117.35 118.72 3b8t s TYR 255 Ca 0.00 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 3b8t s TYR 255 Cb 0.00 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.58 3b8t s TYR 255 CO 0.00 -2.89 0.00 0.41 -1.57 0.00 0.00 175.55 171.50 3b8t n GLY 256 N 0.50 0.55 3.02 0.71 0.00 -1.26 -3.54 105.19 105.17 3b8t n GLY 256 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 3b8t n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8t n GLY 257 N -1.87 -0.50 0.39 -0.02 0.00 -0.98 -4.85 105.19 97.36 3b8t n GLY 257 Ca 0.00 0.07 0.21 0.00 0.00 0.00 0.00 46.02 46.30 3b8t n GLY 257 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3b8t h THR 258 N -0.75 0.53 -3.91 2.61 2.02 -1.67 -3.42 112.91 108.32 3b8t h THR 258 Ca -0.41 -0.15 -0.58 0.00 0.77 0.00 0.00 66.41 66.04 3b8t h THR 258 Cb 1.28 0.04 -0.31 0.00 -1.74 0.00 0.00 68.15 67.42 3b8t h THR 258 CO 0.48 0.08 -0.84 0.86 0.37 0.00 0.00 175.52 176.47 3b8t s TRP 259 N -5.57 1.79 -0.07 3.16 -0.00 -1.25 -4.89 118.94 112.10 3b8t s TRP 259 Ca -0.09 -0.52 0.04 0.00 -0.00 0.00 0.00 56.10 55.53 3b8t s TRP 259 Cb 0.26 -1.20 0.00 0.00 -0.00 0.00 0.00 33.47 32.53 3b8t s TRP 259 CO 0.80 -0.17 -0.20 0.08 -0.00 0.00 0.00 176.95 177.46 3b8t s VAL 260 N 0.02 1.69 0.23 5.86 1.01 -1.26 -0.49 120.40 127.45 3b8t s VAL 260 Ca -0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 3b8t s VAL 260 Cb -0.12 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 3b8t s VAL 260 CO 0.02 0.48 0.98 -0.55 0.00 0.00 0.00 175.10 176.03 3b8t s SER 261 N 0.30 7.55 0.00 3.32 0.15 -0.45 -4.89 113.70 119.68 3b8t s SER 261 Ca -0.13 1.99 0.26 0.00 0.70 0.00 0.00 55.95 58.77 3b8t s SER 261 Cb -0.16 -2.61 0.59 0.00 -1.71 0.00 0.00 66.02 62.13 3b8t s SER 261 CO 0.06 0.06 1.47 -0.62 1.20 0.00 0.00 173.24 175.41 3b8t n GLU 262 N 1.67 1.67 -3.69 5.44 1.02 -1.26 0.15 120.64 125.65 3b8t n GLU 262 Ca -0.01 -1.19 -0.11 0.00 -0.02 0.00 0.00 57.16 55.84 3b8t n GLU 262 Cb 0.47 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 3b8t n GLU 262 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3b8t s ARG 263 N -2.15 0.99 0.27 3.49 1.04 -1.26 -4.77 118.95 116.55 3b8t s ARG 263 Ca 0.30 -0.68 -0.30 0.00 -1.04 0.00 0.00 55.73 54.01 3b8t s ARG 263 Cb 0.20 0.43 -0.10 0.00 -2.04 0.00 0.00 34.95 33.44 3b8t s ARG 263 CO 0.39 -0.36 1.34 -0.51 -0.04 0.00 0.00 175.30 176.12 3b8t s ASP 264 N -2.63 6.78 0.13 -2.89 -0.00 -1.26 -3.24 116.67 113.55 3b8t s ASP 264 Ca 0.01 2.59 -0.04 0.00 -0.00 0.00 0.00 52.55 55.11 3b8t s ASP 264 Cb 0.02 -2.63 0.02 0.00 -0.00 0.00 0.00 42.92 40.33 3b8t s ASP 264 CO -0.10 -0.58 0.25 1.07 -0.00 0.00 0.00 175.17 175.81 3b8t n THR 265 N 1.79 0.00 -4.94 -1.27 5.66 -0.41 -4.26 114.28 110.85 3b8t n THR 265 Ca 0.04 -0.36 -0.28 0.00 -3.05 0.00 0.00 64.05 60.40 3b8t n THR 265 Cb 0.42 0.33 -0.16 0.00 -1.55 0.00 0.00 70.33 69.36 3b8t n THR 265 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3b8t s ARG 266 N -2.06 2.19 -0.09 1.09 0.52 -1.06 -0.65 118.95 118.89 3b8t s ARG 266 Ca 0.06 -0.68 -0.02 0.00 -0.52 0.00 0.00 55.73 54.57 3b8t s ARG 266 Cb -0.01 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.63 3b8t s ARG 266 CO 0.04 0.20 0.01 -0.51 0.02 0.00 0.00 175.30 175.06 3b8t s LEU 267 N 0.21 3.61 -0.00 2.53 1.43 0.43 -1.05 118.68 125.84 3b8t s LEU 267 Ca -0.10 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 3b8t s LEU 267 Cb -0.14 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 3b8t s LEU 267 CO 0.04 0.37 0.06 -0.83 0.23 0.00 0.00 176.35 176.22 3b8t s GLY 268 N -0.82 1.98 -0.16 -3.19 0.00 -0.20 -0.55 107.32 104.37 3b8t s GLY 268 Ca 0.12 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 3b8t s GLY 268 CO 0.02 -0.76 -0.14 0.14 0.00 0.00 0.00 173.10 172.36 3b8t s VAL 269 N -1.16 2.75 -0.11 1.40 1.01 0.26 -0.97 120.40 123.59 3b8t s VAL 269 Ca 0.22 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 3b8t s VAL 269 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3b8t s VAL 269 CO 0.13 0.51 0.16 -0.69 0.00 0.00 0.00 175.10 175.20 3b8t s VAL 270 N 0.90 5.48 -1.45 2.92 1.01 0.13 0.08 120.40 129.46 3b8t s VAL 270 Ca -0.03 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 3b8t s VAL 270 Cb -0.15 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.85 3b8t s VAL 270 CO -0.01 0.60 2.31 0.00 0.00 0.00 0.00 175.10 178.00 3b8t n ALA 271 N 1.91 5.94 -3.56 5.51 0.00 -0.61 -2.59 120.51 127.12 3b8t n ALA 271 Ca -0.19 -3.90 -0.12 0.00 0.00 0.00 0.00 53.44 49.23 3b8t n ALA 271 Cb 0.55 -3.38 -0.08 0.00 0.00 0.00 0.00 19.45 16.53 3b8t n ALA 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3b8t s MET 272 N 2.35 0.64 0.00 0.00 -2.45 -0.93 -3.28 119.30 115.63 3b8t s MET 272 Ca 0.50 0.90 0.00 0.00 -1.25 0.00 0.00 55.69 55.84 3b8t s MET 272 Cb 0.14 0.23 0.00 0.00 1.25 0.00 0.00 34.83 36.45 3b8t s MET 272 CO -0.07 -0.11 0.00 0.41 1.05 0.00 0.00 175.02 176.30 3b8t n GLY 273 N 3.37 2.46 0.03 2.11 0.00 -1.25 -2.41 105.19 109.51 3b8t n GLY 273 Ca -0.17 -1.06 0.15 0.00 0.00 0.00 0.00 46.02 44.94 3b8t n GLY 273 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3b8t n TYR 274 N 0.00 0.00 1.09 1.61 4.11 -0.81 -1.77 117.16 121.39 3b8t n TYR 274 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 3b8t n TYR 274 Cb 0.00 -0.22 0.62 0.00 -0.00 0.00 0.00 39.34 39.74 3b8t n TYR 274 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3b8t n GLY 275 N 1.24 -1.28 0.01 -7.48 0.00 0.60 -2.52 105.19 95.78 3b8t n GLY 275 Ca 0.16 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.12 3b8t n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3b8t n ASP 276 N -1.39 2.36 0.00 1.61 8.00 -1.04 -4.69 116.55 121.41 3b8t n ASP 276 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3b8t n ASP 276 Cb 0.26 1.47 0.00 0.00 -0.02 0.00 0.00 41.12 42.82 3b8t n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b8t n GLY 277 N 1.89 1.03 3.71 0.44 0.00 -1.05 -1.77 105.19 109.44 3b8t n GLY 277 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3b8t n GLY 277 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3b8t s TYR 278 N -1.84 3.34 -0.06 1.61 5.04 -0.73 -4.68 117.35 120.03 3b8t s TYR 278 Ca 0.00 1.25 -0.36 0.00 -2.44 0.00 0.00 57.07 55.51 3b8t s TYR 278 Cb 0.00 -3.44 -0.14 0.00 0.35 0.00 0.00 41.96 38.73 3b8t s TYR 278 CO 0.00 -1.37 1.69 -0.35 -1.34 0.00 0.00 175.55 174.17 3b8t n PRO 279 N 4.31 1.72 0.26 4.97 -0.04 -1.26 -3.16 135.00 141.80 3b8t n PRO 279 Ca 0.10 0.63 0.15 0.00 -0.04 0.00 0.00 63.50 64.33 3b8t n PRO 279 Cb 0.46 -2.38 0.67 0.00 -0.04 0.00 0.00 33.50 32.21 3b8t n PRO 279 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3b8t h ARG 280 N 7.18 0.00 0.00 0.54 2.43 -1.92 -2.67 114.38 119.94 3b8t h ARG 280 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3b8t h ARG 280 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3b8t h ARG 280 CO 0.91 0.08 0.00 0.00 -1.51 0.00 0.00 179.97 179.45 3b8t n ALA 281 N -2.16 1.96 -1.62 2.80 0.00 -1.26 -4.31 120.51 115.92 3b8t n ALA 281 Ca -0.00 -0.03 -0.51 0.00 0.00 0.00 0.00 53.44 52.90 3b8t n ALA 281 Cb 0.31 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 3b8t n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8t n ALA 282 N -1.62 0.72 -1.80 0.00 0.00 -1.01 -4.84 120.51 111.96 3b8t n ALA 282 Ca 0.04 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 3b8t n ALA 282 Cb 0.28 -2.47 -0.01 0.00 0.00 0.00 0.00 19.45 17.25 3b8t n ALA 282 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3b8t s PRO 283 N 4.69 3.66 0.45 0.00 0.04 -1.26 -4.57 135.00 138.01 3b8t s PRO 283 Ca 0.99 0.93 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 3b8t s PRO 283 Cb -0.81 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.55 3b8t s PRO 283 CO 0.54 -0.51 1.23 0.43 0.04 0.00 0.00 177.00 178.72 3b8t n SER 284 N -2.13 2.28 0.00 6.66 7.64 -1.26 -1.94 113.62 124.87 3b8t n SER 284 Ca 0.07 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.01 3b8t n SER 284 Cb 0.54 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 3b8t n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3b8t n GLY 285 N 0.88 3.23 3.68 0.23 0.00 0.42 -4.88 105.19 108.75 3b8t n GLY 285 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 3b8t n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3b8t n THR 286 N -1.40 0.42 -2.29 2.61 -1.04 -0.82 -4.45 114.28 107.31 3b8t n THR 286 Ca 0.00 -0.10 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 3b8t n THR 286 Cb 0.00 -1.56 -0.03 0.00 -1.82 0.00 0.00 70.33 66.92 3b8t n THR 286 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3b8t s PRO 287 N 0.34 4.36 -0.11 -2.82 0.04 -1.26 -1.31 135.00 134.23 3b8t s PRO 287 Ca 0.74 1.96 -0.10 0.00 0.04 0.00 0.00 61.00 63.64 3b8t s PRO 287 Cb -0.65 -2.98 0.03 0.00 0.04 0.00 0.00 34.50 30.94 3b8t s PRO 287 CO 0.43 -0.09 0.28 0.54 0.04 0.00 0.00 177.00 178.19 3b8t s VAL 288 N -1.24 -0.00 -0.23 -0.36 0.11 -0.62 -4.94 120.40 113.12 3b8t s VAL 288 Ca 0.50 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.39 3b8t s VAL 288 Cb -0.34 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 3b8t s VAL 288 CO 0.44 0.00 0.41 -0.76 -3.33 0.00 0.00 175.10 171.87 3b8t s LEU 289 N 0.17 4.11 -0.23 2.54 1.43 -0.48 0.05 118.68 126.26 3b8t s LEU 289 Ca -0.00 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 3b8t s LEU 289 Cb -0.02 -2.52 0.04 0.00 0.03 0.00 0.00 46.19 43.72 3b8t s LEU 289 CO 0.00 -0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 175.64 3b8t s VAL 290 N 1.66 2.39 -2.06 -1.59 1.01 -0.17 -0.26 120.40 121.37 3b8t s VAL 290 Ca 0.18 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.93 3b8t s VAL 290 Cb -0.15 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.00 3b8t s VAL 290 CO 0.09 0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.98 3b8t n ASN 291 N 4.57 -5.13 -1.70 3.32 3.02 -0.81 -2.31 115.26 116.22 3b8t n ASN 291 Ca -0.17 0.48 -0.01 0.00 -0.03 0.00 0.00 54.58 54.84 3b8t n ASN 291 Cb 0.46 -4.56 0.01 0.00 -0.61 0.00 0.00 39.78 35.08 3b8t n ASN 291 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b8t n GLY 292 N -0.37 0.47 3.58 7.41 0.00 -1.26 -5.07 105.19 109.95 3b8t n GLY 292 Ca -0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 3b8t n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b8t s ARG 293 N -3.13 0.63 -0.39 1.61 3.52 -0.98 -5.13 118.95 115.07 3b8t s ARG 293 Ca 0.04 0.20 -0.06 0.00 -0.13 0.00 0.00 55.73 55.79 3b8t s ARG 293 Cb -0.01 0.30 0.08 0.00 -1.56 0.00 0.00 34.95 33.76 3b8t s ARG 293 CO 0.09 -0.18 0.20 -2.00 -0.81 0.00 0.00 175.30 172.59 3b8t s GLU 294 N -0.97 2.40 0.23 5.12 2.12 -1.26 -1.00 118.70 125.34 3b8t s GLU 294 Ca -0.02 -1.53 0.02 0.00 0.36 0.00 0.00 54.97 53.80 3b8t s GLU 294 Cb -0.01 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 3b8t s GLU 294 CO 0.02 -0.93 0.39 0.54 -0.54 0.00 0.00 175.26 174.74 3b8t s VAL 295 N 1.31 5.23 0.08 3.70 0.11 0.11 -4.84 120.40 126.10 3b8t s VAL 295 Ca 0.03 -0.67 -0.23 0.00 -2.93 0.00 0.00 61.98 58.18 3b8t s VAL 295 Cb -0.22 -3.81 -0.06 0.00 -1.53 0.00 0.00 36.38 30.76 3b8t s VAL 295 CO -0.00 -0.29 0.71 -2.16 -3.33 0.00 0.00 175.10 170.03 3b8t s PRO 296 N -3.74 4.44 0.14 1.54 0.04 -1.26 -1.59 135.00 134.58 3b8t s PRO 296 Ca 0.36 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 3b8t s PRO 296 Cb -0.10 -3.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.06 3b8t s PRO 296 CO 0.30 0.45 1.14 0.42 0.04 0.00 0.00 177.00 179.35 3b8t s ILE 297 N -0.61 3.89 -0.13 0.56 1.01 -0.43 -1.53 121.20 123.96 3b8t s ILE 297 Ca 0.35 1.54 0.01 0.00 0.00 0.00 0.00 60.65 62.54 3b8t s ILE 297 Cb -0.21 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.30 3b8t s ILE 297 CO 0.22 0.22 -0.14 0.68 0.00 0.00 0.00 174.94 175.93 3b8t s VAL 298 N 0.15 1.48 0.00 2.92 -7.23 -0.41 0.16 120.40 117.47 3b8t s VAL 298 Ca 0.52 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 3b8t s VAL 298 Cb -0.30 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.27 3b8t s VAL 298 CO 0.34 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 176.18 3b8t n GLY 299 N 4.52 0.28 3.74 2.32 0.00 -1.26 -4.38 105.19 110.42 3b8t n GLY 299 Ca -0.17 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 3b8t n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b8t s ARG 300 N -1.90 4.42 -0.03 1.61 6.06 -1.26 -4.53 118.95 123.32 3b8t s ARG 300 Ca 0.00 2.03 -0.30 0.00 -2.50 0.00 0.00 55.73 54.96 3b8t s ARG 300 Cb 0.00 -3.18 -0.05 0.00 0.06 0.00 0.00 34.95 31.78 3b8t s ARG 300 CO 0.00 -0.17 1.35 0.08 -2.50 0.00 0.00 175.30 174.05 3b8t s VAL 301 N -0.23 3.89 0.68 7.11 1.01 -1.26 -4.67 120.40 126.93 3b8t s VAL 301 Ca 0.54 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.76 3b8t s VAL 301 Cb -0.36 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.36 3b8t s VAL 301 CO 0.40 -0.01 0.93 0.00 0.00 0.00 0.00 175.10 176.42 3b8t n ALA 302 N 5.50 0.28 -0.17 5.51 0.00 -0.45 -4.81 120.51 126.35 3b8t n ALA 302 Ca 0.13 -1.87 -0.03 0.00 0.00 0.00 0.00 53.44 51.68 3b8t n ALA 302 Cb 0.44 0.33 0.18 0.00 0.00 0.00 0.00 19.45 20.40 3b8t n ALA 302 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3b8t h MET 303 N 0.00 0.92 0.00 0.00 4.05 -1.92 -2.15 114.93 115.82 3b8t h MET 303 Ca -0.31 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 3b8t h MET 303 Cb 1.16 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 3b8t h MET 303 CO 0.34 0.77 0.00 -0.25 0.23 0.00 0.00 176.91 177.99 3b8t n ASP 304 N -4.30 0.02 -4.14 1.39 8.00 -1.26 -0.29 116.55 115.97 3b8t n ASP 304 Ca 0.05 -0.45 -0.10 0.00 0.71 0.00 0.00 54.79 55.01 3b8t n ASP 304 Cb 0.18 0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 42.02 3b8t n ASP 304 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3b8t s MET 305 N -0.84 0.75 -0.03 -1.24 -1.94 -1.10 -2.18 119.30 112.72 3b8t s MET 305 Ca 0.00 -1.25 -0.01 0.00 -1.71 0.00 0.00 55.69 52.72 3b8t s MET 305 Cb 0.00 -0.12 0.03 0.00 2.01 0.00 0.00 34.83 36.75 3b8t s MET 305 CO 0.00 -0.03 0.05 0.42 -0.01 0.00 0.00 175.02 175.45 3b8t s ILE 306 N -3.48 -0.05 -0.06 2.53 1.01 -1.01 -1.35 121.20 118.80 3b8t s ILE 306 Ca 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 3b8t s ILE 306 Cb 0.04 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.37 3b8t s ILE 306 CO -0.05 0.07 0.15 0.00 0.00 0.00 0.00 174.94 175.11 3b8t s VAL 308 N -1.17 0.90 -0.37 0.00 -7.23 -0.14 -1.29 120.40 111.11 3b8t s VAL 308 Ca 0.21 -1.36 -0.19 0.00 -1.81 0.00 0.00 61.98 58.83 3b8t s VAL 308 Cb -0.12 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.77 3b8t s VAL 308 CO 0.11 -0.38 0.54 -0.62 -0.31 0.00 0.00 175.10 174.45 3b8t s ASP 309 N -1.94 6.33 -0.14 4.85 -1.08 -0.58 -1.03 116.67 123.08 3b8t s ASP 309 Ca -0.02 -0.09 0.06 0.00 -0.52 0.00 0.00 52.55 51.99 3b8t s ASP 309 Cb -0.08 -2.28 -0.23 0.00 -1.46 0.00 0.00 42.92 38.87 3b8t s ASP 309 CO 0.01 -0.55 0.29 0.18 0.52 0.00 0.00 175.17 175.63 3b8t n LEU 310 N 5.85 1.61 0.00 -1.34 4.77 -0.21 -4.02 117.00 123.66 3b8t n LEU 310 Ca -0.04 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3b8t n LEU 310 Cb 0.49 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3b8t n LEU 310 CO 0.47 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 3b8t n GLY 311 N 1.86 3.43 0.44 -0.72 0.00 -1.16 -4.69 105.19 104.34 3b8t n GLY 311 Ca -0.30 -1.73 0.26 0.00 0.00 0.00 0.00 46.02 44.26 3b8t n GLY 311 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b8t h PRO 312 N 0.00 0.27 -0.87 1.61 0.13 -1.83 -2.43 132.00 128.88 3b8t h PRO 312 Ca 0.00 -0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.61 3b8t h PRO 312 Cb 0.00 -0.06 -0.42 0.00 0.13 0.00 0.00 31.00 30.65 3b8t h PRO 312 CO 0.00 0.18 -0.87 1.04 -0.23 0.00 0.00 178.00 178.12 3b8t n GLN 313 N -4.53 3.15 -2.29 0.86 3.00 -1.26 -4.62 117.38 111.68 3b8t n GLN 313 Ca 0.26 -4.08 -0.35 0.00 -0.01 0.00 0.00 57.00 52.81 3b8t n GLN 313 Cb 0.99 -2.11 -0.00 0.00 0.00 0.00 0.00 30.24 29.12 3b8t n GLN 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3b8t s ALA 314 N -3.59 2.72 -0.35 -1.58 0.00 -0.94 -4.88 121.76 113.14 3b8t s ALA 314 Ca 0.45 0.80 0.10 0.00 0.00 0.00 0.00 51.96 53.32 3b8t s ALA 314 Cb 0.40 -3.35 0.26 0.00 0.00 0.00 0.00 23.12 20.43 3b8t s ALA 314 CO -0.02 -0.72 1.20 1.04 0.00 0.00 0.00 175.76 177.26 3b8t n GLN 315 N -1.25 2.62 -2.00 0.00 6.02 -1.26 -5.02 117.38 116.49 3b8t n GLN 315 Ca 0.11 -2.16 -0.33 0.00 -0.01 0.00 0.00 57.00 54.61 3b8t n GLN 315 Cb 0.51 -1.36 0.02 0.00 1.02 0.00 0.00 30.24 30.43 3b8t n GLN 315 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3b8t s ASP 316 N -1.56 5.66 0.02 1.08 1.01 -1.26 -5.05 116.67 116.57 3b8t s ASP 316 Ca 0.22 1.86 -0.04 0.00 0.71 0.00 0.00 52.55 55.31 3b8t s ASP 316 Cb 0.16 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 3b8t s ASP 316 CO 0.07 -1.25 0.06 -0.54 0.21 0.00 0.00 175.17 173.72 3b8t s LYS 317 N -4.05 0.43 0.11 8.23 1.02 -1.26 -4.91 119.74 119.32 3b8t s LYS 317 Ca 0.64 -0.55 -0.35 0.00 0.02 0.00 0.00 55.97 55.73 3b8t s LYS 317 Cb -0.17 0.17 -0.17 0.00 -0.52 0.00 0.00 37.83 37.14 3b8t s LYS 317 CO 0.37 -0.09 1.07 0.00 -0.92 0.00 0.00 175.35 175.78 3b8t n ALA 318 N 1.38 -1.92 0.00 5.17 0.00 -1.26 -1.52 120.51 122.37 3b8t n ALA 318 Ca -0.23 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3b8t n ALA 318 Cb 0.56 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3b8t n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8t n GLY 319 N 1.94 2.92 3.77 0.00 0.00 0.21 -4.96 105.19 109.06 3b8t n GLY 319 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3b8t n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b8t s ASP 320 N -1.28 6.25 0.33 1.61 1.01 -0.57 -4.29 116.67 119.73 3b8t s ASP 320 Ca 0.00 2.42 -0.29 0.00 0.71 0.00 0.00 52.55 55.40 3b8t s ASP 320 Cb 0.00 -2.62 -0.11 0.00 1.01 0.00 0.00 42.92 41.20 3b8t s ASP 320 CO 0.00 -0.87 1.51 -2.16 0.21 0.00 0.00 175.17 173.86 3b8t s PRO 321 N -2.49 4.14 -0.02 8.23 0.04 -1.26 -1.73 135.00 141.91 3b8t s PRO 321 Ca 0.61 2.53 0.04 0.00 0.04 0.00 0.00 61.00 64.22 3b8t s PRO 321 Cb -0.32 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 3b8t s PRO 321 CO 0.40 -0.54 -0.13 0.08 0.04 0.00 0.00 177.00 176.84 3b8t s VAL 322 N -0.64 1.10 -0.22 -0.36 1.01 -0.73 -1.93 120.40 118.62 3b8t s VAL 322 Ca 0.57 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.00 3b8t s VAL 322 Cb -0.46 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.03 3b8t s VAL 322 CO 0.56 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 175.21 3b8t s ILE 323 N -0.10 2.04 0.15 2.22 1.01 0.64 -1.53 121.20 125.63 3b8t s ILE 323 Ca 0.01 -1.29 -0.02 0.00 0.00 0.00 0.00 60.65 59.35 3b8t s ILE 323 Cb -0.08 -2.04 -0.16 0.00 0.01 0.00 0.00 42.46 40.20 3b8t s ILE 323 CO 0.00 0.20 1.35 -0.07 0.00 0.00 0.00 174.94 176.43 3b8t h LEU 324 N 7.86 0.45 -7.00 2.97 -0.00 -0.76 -1.28 115.31 117.55 3b8t h LEU 324 Ca -0.30 -0.35 0.13 0.00 -0.00 0.00 0.00 57.88 57.37 3b8t h LEU 324 Cb 1.09 -0.14 -0.26 0.00 -0.00 0.00 0.00 40.66 41.35 3b8t h LEU 324 CO 0.53 1.13 0.68 -1.66 -0.00 0.00 0.00 178.44 179.12 3b8t s TRP 325 N -3.33 -0.26 0.00 1.13 -2.14 -1.17 -4.83 118.94 108.35 3b8t s TRP 325 Ca -0.05 0.51 0.00 0.00 2.66 0.00 0.00 56.10 59.22 3b8t s TRP 325 Cb 0.09 0.45 0.00 0.00 -3.10 0.00 0.00 33.47 30.92 3b8t s TRP 325 CO 0.85 -0.20 0.00 0.41 -2.66 0.00 0.00 176.95 175.35 3b8t n GLY 326 N 1.06 -0.11 1.83 3.67 0.00 -1.26 -0.05 105.19 110.33 3b8t n GLY 326 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3b8t n GLY 326 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3b8t n GLU 327 N 0.00 0.00 0.00 1.61 2.13 -1.26 -5.02 120.64 118.10 3b8t n GLU 327 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3b8t n GLU 327 Cb 0.00 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 30.76 3b8t n GLU 327 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3b8t n GLU 332 N 1.28 0.00 -0.06 5.31 4.71 -1.26 -5.15 120.64 125.47 3b8t n GLU 332 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 3b8t n GLU 332 Cb 0.00 -1.90 -0.06 0.00 -1.01 0.00 0.00 31.44 28.47 3b8t n GLU 332 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3b8t h ARG 333 N 0.00 0.75 0.00 3.49 9.65 -2.01 -3.28 114.38 122.99 3b8t h ARG 333 Ca 0.00 -0.51 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 3b8t h ARG 333 Cb 0.00 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3b8t h ARG 333 CO 0.00 1.14 0.00 -0.89 2.80 0.00 0.00 179.97 183.02 3b8t n ILE 334 N -4.09 0.00 -2.69 1.20 -0.00 -1.26 -3.08 119.36 109.43 3b8t n ILE 334 Ca -0.06 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 62.71 3b8t n ILE 334 Cb 0.62 -0.18 0.04 0.00 -0.00 0.00 0.00 39.64 40.12 3b8t n ILE 334 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3b8t n ALA 335 N -0.59 2.49 -1.87 -1.39 0.00 -1.24 -3.81 120.51 114.11 3b8t n ALA 335 Ca 0.04 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.90 3b8t n ALA 335 Cb 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3b8t n ALA 335 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3b8t n GLU 336 N -0.14 0.00 0.00 0.00 0.28 -1.18 -3.99 120.64 115.62 3b8t n GLU 336 Ca 0.06 -0.43 0.00 0.00 -0.16 0.00 0.00 57.16 56.63 3b8t n GLU 336 Cb 0.95 -0.25 0.00 0.00 1.43 0.00 0.00 31.44 33.57 3b8t n GLU 336 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 3b8t n MET 337 N 0.00 2.12 -0.13 3.44 0.00 -1.26 -4.23 117.12 117.07 3b8t n MET 337 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.57 3b8t n MET 337 Cb 0.57 -0.90 -0.02 0.00 0.00 0.00 0.00 33.22 32.87 3b8t n MET 337 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 3b8t h THR 338 N 0.00 1.27 -0.80 2.03 2.02 -1.84 -3.34 112.91 112.24 3b8t h THR 338 Ca 0.00 -1.53 -0.35 0.00 0.77 0.00 0.00 66.41 65.30 3b8t h THR 338 Cb 0.80 1.34 -0.14 0.00 -1.74 0.00 0.00 68.15 68.41 3b8t h THR 338 CO 0.00 0.52 -0.31 0.29 0.37 0.00 0.00 175.52 176.38 3b8t n LYS 339 N -4.07 -1.26 -2.85 6.66 5.02 -1.26 -4.82 118.16 115.59 3b8t n LYS 339 Ca -0.02 1.09 -0.20 0.00 -2.02 0.00 0.00 58.31 57.17 3b8t n LYS 339 Cb 0.53 -5.35 0.04 0.00 -0.02 0.00 0.00 35.03 30.24 3b8t n LYS 339 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3b8t s VAL 340 N -2.59 2.58 0.02 -0.18 -7.23 -1.26 -4.92 120.40 106.83 3b8t s VAL 340 Ca 0.00 -0.85 -0.21 0.00 -1.81 0.00 0.00 61.98 59.11 3b8t s VAL 340 Cb 0.00 -2.73 -0.06 0.00 0.56 0.00 0.00 36.38 34.15 3b8t s VAL 340 CO 0.00 0.00 0.62 -0.55 -0.31 0.00 0.00 175.10 174.86 3b8t s SER 341 N -4.50 7.04 0.54 4.85 0.15 -1.26 -4.56 113.70 115.95 3b8t s SER 341 Ca 0.59 1.23 0.22 0.00 0.70 0.00 0.00 55.95 58.69 3b8t s SER 341 Cb -0.08 -2.38 1.43 0.00 -1.71 0.00 0.00 66.02 63.28 3b8t s SER 341 CO 0.38 0.13 2.12 0.00 1.20 0.00 0.00 173.24 177.06 3b8t h ALA 342 N 5.40 2.03 -0.55 5.45 0.00 -1.92 -0.46 119.26 129.21 3b8t h ALA 342 Ca -0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3b8t h ALA 342 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3b8t h ALA 342 CO 0.69 -0.21 0.27 1.88 0.00 0.00 0.00 179.25 181.87 3b8t h TYR 343 N 0.00 0.79 -0.01 0.00 -1.99 -1.94 -2.66 116.97 111.15 3b8t h TYR 343 Ca 0.08 -0.04 -0.22 0.00 2.00 0.00 0.00 58.73 60.55 3b8t h TYR 343 Cb 0.33 -0.25 0.02 0.00 2.00 0.00 0.00 36.73 38.83 3b8t h TYR 343 CO 0.00 0.61 -0.85 1.49 -0.00 0.00 0.00 178.16 179.41 3b8t h GLU 344 N 0.74 0.59 -0.15 4.88 4.81 -1.59 -2.91 114.58 120.95 3b8t h GLU 344 Ca 0.19 -0.63 0.05 0.00 -0.13 0.00 0.00 59.36 58.84 3b8t h GLU 344 Cb 0.11 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 3b8t h GLU 344 CO -0.02 1.24 -0.19 -0.07 -0.73 0.00 0.00 179.01 179.23 3b8t h LEU 345 N 0.21 -0.59 -0.56 1.64 3.38 -1.07 0.34 115.31 118.67 3b8t h LEU 345 Ca -0.10 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3b8t h LEU 345 Cb 1.53 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 3b8t h LEU 345 CO 0.17 -0.24 -0.39 0.16 0.09 0.00 0.00 178.44 178.24 3b8t h ILE 346 N -0.23 0.77 0.08 1.22 3.07 -1.60 -3.37 117.51 117.46 3b8t h ILE 346 Ca 0.11 -1.72 -0.37 0.00 1.55 0.00 0.00 64.86 64.43 3b8t h ILE 346 Cb 0.38 2.11 -0.03 0.00 -0.27 0.00 0.00 36.82 39.01 3b8t h ILE 346 CO -0.29 0.38 -2.10 0.41 -1.05 0.00 0.00 178.15 175.50 3b8t n THR 347 N -3.35 1.68 -1.70 0.16 -1.04 -1.03 -3.72 114.28 105.27 3b8t n THR 347 Ca 0.01 -0.58 -0.40 0.00 -2.04 0.00 0.00 64.05 61.03 3b8t n THR 347 Cb 0.59 -1.67 -0.01 0.00 -1.82 0.00 0.00 70.33 67.41 3b8t n THR 347 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3b8t n ARG 348 N -3.51 3.79 -4.17 -2.82 0.63 0.12 -4.54 116.66 106.17 3b8t n ARG 348 Ca -0.37 -2.79 -0.28 0.00 -0.92 0.00 0.00 57.85 53.50 3b8t n ARG 348 Cb 1.00 -2.86 -0.08 0.00 0.45 0.00 0.00 32.46 30.98 3b8t n ARG 348 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3b8t s LEU 349 N -0.15 3.39 0.55 6.15 1.43 -1.26 -4.48 118.68 124.31 3b8t s LEU 349 Ca 0.58 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 3b8t s LEU 349 Cb 0.16 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.34 3b8t s LEU 349 CO -0.07 0.12 0.77 0.42 0.23 0.00 0.00 176.35 177.83 3b8t s THR 350 N -1.54 2.66 -2.00 5.49 -4.23 -0.73 -4.92 115.64 110.38 3b8t s THR 350 Ca 0.27 -0.68 0.18 0.00 -1.18 0.00 0.00 61.69 60.28 3b8t s THR 350 Cb -0.10 -2.98 0.52 0.00 1.34 0.00 0.00 72.50 71.28 3b8t s THR 350 CO 0.19 0.00 1.50 -1.54 -0.54 0.00 0.00 174.62 174.22 3b8t n SER 351 N -2.33 0.00 0.13 3.99 3.41 -1.26 -2.80 113.62 114.76 3b8t n SER 351 Ca 0.08 -0.65 0.01 0.00 -0.26 0.00 0.00 58.87 58.05 3b8t n SER 351 Cb 0.60 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.61 3b8t n SER 351 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3b8t h ARG 352 N 0.00 0.00 -6.22 4.33 2.43 -1.89 -3.44 114.38 109.58 3b8t h ARG 352 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 3b8t h ARG 352 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3b8t h ARG 352 CO 0.00 0.60 0.81 0.08 -1.51 0.00 0.00 179.97 179.94 3b8t s VAL 353 N -3.06 4.28 0.75 0.20 1.01 -1.12 -4.83 120.40 117.62 3b8t s VAL 353 Ca 0.02 1.57 -0.12 0.00 0.00 0.00 0.00 61.98 63.46 3b8t s VAL 353 Cb 0.09 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.50 3b8t s VAL 353 CO 0.75 -0.07 1.09 0.00 0.00 0.00 0.00 175.10 176.87 3b8t s ALA 354 N 2.89 2.31 -0.21 5.51 0.00 -0.34 -4.84 121.76 127.08 3b8t s ALA 354 Ca 0.55 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.85 3b8t s ALA 354 Cb -0.23 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.65 3b8t s ALA 354 CO 0.18 -1.64 -0.13 -1.64 0.00 0.00 0.00 175.76 172.53 3b8t s MET 355 N -4.73 2.30 0.17 0.00 -1.94 -1.26 -0.91 119.30 112.93 3b8t s MET 355 Ca 0.62 -0.94 0.04 0.00 -1.71 0.00 0.00 55.69 53.70 3b8t s MET 355 Cb -0.18 -2.55 -0.04 0.00 2.01 0.00 0.00 34.83 34.08 3b8t s MET 355 CO 0.53 -0.40 0.23 0.15 -0.01 0.00 0.00 175.02 175.52 3b8t s LYS 356 N 1.31 3.22 -0.05 2.03 1.02 0.14 -4.96 119.74 122.45 3b8t s LYS 356 Ca -0.01 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.25 3b8t s LYS 356 Cb -0.16 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 3b8t s LYS 356 CO -0.09 0.50 -0.03 0.71 -0.92 0.00 0.00 175.35 175.52 3b8t s TYR 357 N -1.78 0.72 0.11 3.18 2.02 -1.26 -0.78 117.35 119.56 3b8t s TYR 357 Ca 0.33 -0.20 0.10 0.00 -0.37 0.00 0.00 57.07 56.93 3b8t s TYR 357 Cb -0.10 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 40.73 3b8t s TYR 357 CO 0.27 -0.22 -0.24 0.14 -1.57 0.00 0.00 175.55 173.92 3b8t s VAL 358 N 1.15 2.03 0.00 0.71 -7.23 -0.11 -4.94 120.40 112.02 3b8t s VAL 358 Ca -0.07 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3b8t s VAL 358 Cb -0.14 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.99 3b8t s VAL 358 CO -0.01 0.04 0.00 0.47 -0.31 0.00 0.00 175.10 175.29