#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2boz s GLU 2 N 0.00 4.47 0.42 0.00 -1.05 -1.26 -5.01 118.70 116.27 2boz s GLU 2 Ca 0.00 1.95 -0.26 0.00 -0.15 0.00 0.00 54.97 56.51 2boz s GLU 2 Cb 0.00 -3.20 -0.10 0.00 -0.44 0.00 0.00 34.13 30.39 2boz s GLU 2 CO 0.00 -0.10 1.41 0.98 0.95 0.00 0.00 175.26 178.49 2boz n TYR 3 N 2.16 2.65 0.50 4.83 9.36 -1.26 -4.97 117.16 130.43 2boz n TYR 3 Ca 0.04 0.46 0.05 0.00 3.32 0.00 0.00 57.90 61.77 2boz n TYR 3 Cb 0.44 -2.46 -0.04 0.00 -0.63 0.00 0.00 39.34 36.65 2boz n TYR 3 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2boz n GLN 4 N 0.04 2.92 -2.07 2.98 1.13 -1.26 -5.01 117.38 116.12 2boz n GLN 4 Ca 0.04 -0.25 -0.20 0.00 -1.94 0.00 0.00 57.00 54.65 2boz n GLN 4 Cb 0.40 -1.05 -0.04 0.00 0.11 0.00 0.00 30.24 29.66 2boz n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2boz n ASN 5 N -0.86 -5.64 0.13 1.08 5.15 -1.26 -4.90 115.26 108.95 2boz n ASN 5 Ca 0.03 0.19 -0.24 0.00 -0.60 0.00 0.00 54.58 53.96 2boz n ASN 5 Cb 0.19 -4.77 -0.16 0.00 -0.53 0.00 0.00 39.78 34.52 2boz n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2boz h ILE 6 N 0.00 1.30 -3.66 -1.44 2.04 -1.96 -3.47 117.51 110.33 2boz h ILE 6 Ca -0.46 -2.66 -0.59 0.00 1.00 0.00 0.00 64.86 62.16 2boz h ILE 6 Cb 1.34 3.06 -0.20 0.00 -0.74 0.00 0.00 36.82 40.28 2boz h ILE 6 CO 0.58 0.80 -0.82 -0.36 0.00 0.00 0.00 178.15 178.35 2boz s PHE 7 N -2.57 1.96 0.32 1.37 0.08 -1.26 -4.76 117.98 113.12 2boz s PHE 7 Ca -0.10 -0.42 -0.26 0.00 0.12 0.00 0.00 56.93 56.27 2boz s PHE 7 Cb 0.04 -1.03 -0.10 0.00 -0.57 0.00 0.00 43.02 41.36 2boz s PHE 7 CO 0.92 0.30 0.95 -1.12 -0.10 0.00 0.00 175.22 176.17 2boz s SER 8 N -2.24 7.36 0.03 1.36 0.01 0.20 -4.96 113.70 115.46 2boz s SER 8 Ca 0.12 1.85 -0.10 0.00 1.31 0.00 0.00 55.95 59.13 2boz s SER 8 Cb -0.09 -2.58 -0.32 0.00 0.21 0.00 0.00 66.02 63.24 2boz s SER 8 CO 0.06 -0.05 0.98 1.56 0.41 0.00 0.00 173.24 176.20 2boz h GLN 9 N 3.24 0.41 -4.00 12.44 4.20 -1.97 -3.46 115.11 125.97 2boz h GLN 9 Ca -0.47 -0.70 -0.40 0.00 0.06 0.00 0.00 58.65 57.15 2boz h GLN 9 Cb 1.19 0.26 -0.34 0.00 0.30 0.00 0.00 27.48 28.90 2boz h GLN 9 CO 0.65 1.32 -0.77 0.08 -0.67 0.00 0.00 178.83 179.44 2boz s VAL 10 N -2.62 0.49 0.05 -0.54 1.01 -1.26 -5.14 120.40 112.39 2boz s VAL 10 Ca -0.08 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2boz s VAL 10 Cb 0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2boz s VAL 10 CO 0.91 0.21 0.06 -1.10 0.00 0.00 0.00 175.10 175.17 2boz s GLN 11 N 0.86 2.87 -0.01 2.72 -0.21 -1.26 -5.10 119.66 119.53 2boz s GLN 11 Ca -0.11 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.66 2boz s GLN 11 Cb -0.14 -2.73 -0.01 0.00 1.00 0.00 0.00 33.01 31.14 2boz s GLN 11 CO 0.00 0.59 -0.11 0.54 -2.12 0.00 0.00 175.29 174.19 2boz s VAL 12 N -1.29 0.88 -0.02 1.09 0.11 -1.26 -5.14 120.40 114.77 2boz s VAL 12 Ca 0.26 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2boz s VAL 12 Cb -0.12 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 2boz s VAL 12 CO 0.18 0.25 -0.07 -0.60 -3.33 0.00 0.00 175.10 171.53 2boz s ARG 13 N -0.18 0.73 0.00 1.54 3.52 -1.26 -5.06 118.95 118.24 2boz s ARG 13 Ca 0.03 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 2boz s ARG 13 Cb -0.05 -0.70 0.00 0.00 -1.56 0.00 0.00 34.95 32.63 2boz s ARG 13 CO -0.00 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.01 2boz n GLY 14 N 3.17 5.62 3.75 8.12 0.00 -1.26 -5.12 105.19 119.47 2boz n GLY 14 Ca -0.16 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 2boz n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2boz s PRO 15 N -0.71 2.98 0.09 1.61 0.02 -1.26 -4.86 135.00 132.87 2boz s PRO 15 Ca 0.00 2.06 -0.35 0.00 0.02 0.00 0.00 61.00 62.73 2boz s PRO 15 Cb 0.00 -2.08 -0.14 0.00 0.02 0.00 0.00 34.50 32.30 2boz s PRO 15 CO 0.00 -1.26 1.58 0.00 -0.33 0.00 0.00 177.00 176.98 2boz n ALA 16 N -1.36 0.71 -2.76 -1.55 0.00 -1.26 -4.89 120.51 109.39 2boz n ALA 16 Ca 0.12 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.57 2boz n ALA 16 Cb 0.47 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 2boz n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2boz s ASP 17 N 1.38 6.24 0.25 0.00 -1.08 -1.26 -4.89 116.67 117.31 2boz s ASP 17 Ca 0.83 -0.73 0.26 0.00 -0.52 0.00 0.00 52.55 52.39 2boz s ASP 17 Cb -0.76 -2.42 0.84 0.00 -1.46 0.00 0.00 42.92 39.12 2boz s ASP 17 CO 0.43 -1.32 1.76 -0.07 0.52 0.00 0.00 175.17 176.49 2boz h LEU 18 N 11.09 0.00 0.00 -1.34 3.38 -1.95 -3.42 115.31 123.07 2boz h LEU 18 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2boz h LEU 18 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2boz h LEU 18 CO 1.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.27 2boz n GLY 19 N 0.93 0.14 3.78 0.83 0.00 -1.26 -4.90 105.19 104.70 2boz n GLY 19 Ca 0.04 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 2boz n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2boz s MET 20 N -1.04 4.46 -0.19 1.61 -1.94 -1.26 -4.98 119.30 115.95 2boz s MET 20 Ca 0.00 1.46 -0.19 0.00 -1.71 0.00 0.00 55.69 55.25 2boz s MET 20 Cb 0.00 -2.78 -0.16 0.00 2.01 0.00 0.00 34.83 33.91 2boz s MET 20 CO 0.00 0.14 0.15 1.15 -0.01 0.00 0.00 175.02 176.45 2boz h THR 21 N 2.55 0.74 0.00 2.05 2.02 -1.95 -3.47 112.91 114.85 2boz h THR 21 Ca -0.47 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 64.80 2boz h THR 21 Cb 1.20 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2boz h THR 21 CO 0.64 0.25 0.00 -0.62 0.37 0.00 0.00 175.52 176.17 2boz n GLU 22 N -4.49 0.00 -0.57 6.66 -0.58 -1.26 -0.64 120.64 119.76 2boz n GLU 22 Ca -0.25 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.58 2boz n GLU 22 Cb 0.57 0.00 0.33 0.00 -0.57 0.00 0.00 31.44 31.77 2boz n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2boz n ASP 23 N 1.07 4.43 -4.73 1.62 8.00 0.36 -4.96 116.55 122.34 2boz n ASP 23 Ca 0.00 -2.41 -0.42 0.00 0.71 0.00 0.00 54.79 52.68 2boz n ASP 23 Cb 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.52 2boz n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2boz s VAL 24 N -1.82 2.65 -0.70 2.53 1.01 0.19 -4.91 120.40 119.34 2boz s VAL 24 Ca 0.47 0.51 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 2boz s VAL 24 Cb 0.30 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2boz s VAL 24 CO 0.23 0.06 1.66 0.21 0.00 0.00 0.00 175.10 177.27 2boz s ASN 25 N 0.70 5.60 0.65 3.32 3.04 -1.26 -4.86 114.94 122.14 2boz s ASN 25 Ca 0.64 -0.10 0.42 0.00 0.04 0.00 0.00 52.86 53.86 2boz s ASN 25 Cb -0.43 -2.54 2.32 0.00 -1.54 0.00 0.00 41.25 39.06 2boz s ASN 25 CO 0.38 -2.20 2.35 -0.07 -3.04 0.00 0.00 177.10 174.53 2boz h LEU 26 N 15.29 0.00 -1.74 3.21 3.38 -1.93 -1.13 115.31 132.40 2boz h LEU 26 Ca -0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2boz h LEU 26 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2boz h LEU 26 CO 1.25 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 179.62 2boz h ALA 27 N 2.00 1.59 -0.22 1.53 0.00 -2.02 -2.55 119.26 119.59 2boz h ALA 27 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2boz h ALA 27 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2boz h ALA 27 CO -0.00 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.54 2boz n ASN 28 N -4.14 1.70 -4.84 0.00 3.02 -0.43 -4.86 115.26 105.72 2boz n ASN 28 Ca -0.02 -1.80 -0.37 0.00 -0.03 0.00 0.00 54.58 52.36 2boz n ASN 28 Cb 0.24 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 2boz n ASN 28 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2boz s ARG 29 N -1.71 3.81 0.91 3.52 0.52 -0.96 -0.50 118.95 124.53 2boz s ARG 29 Ca 0.29 0.20 -0.15 0.00 -0.52 0.00 0.00 55.73 55.55 2boz s ARG 29 Cb 0.16 -3.24 0.22 0.00 0.52 0.00 0.00 34.95 32.60 2boz s ARG 29 CO 0.23 0.66 1.02 -1.13 0.02 0.00 0.00 175.30 176.09 2boz n SER 30 N 2.11 -0.81 -4.42 0.23 3.41 0.16 -4.97 113.62 109.34 2boz n SER 30 Ca -0.16 -1.24 -0.29 0.00 -0.26 0.00 0.00 58.87 56.92 2boz n SER 30 Cb 0.53 -0.84 0.15 0.00 -0.26 0.00 0.00 64.21 63.79 2boz n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2boz s GLY 31 N -4.84 1.72 0.59 5.00 0.00 -1.26 -4.64 107.32 103.89 2boz s GLY 31 Ca 0.61 -1.05 -0.19 0.00 0.00 0.00 0.00 44.72 44.09 2boz s GLY 31 CO 0.44 -0.39 1.19 0.54 0.00 0.00 0.00 173.10 174.88 2boz s VAL 32 N -3.73 2.75 0.00 1.40 0.11 -1.26 -4.23 120.40 115.44 2boz s VAL 32 Ca 0.69 0.46 0.00 0.00 -2.93 0.00 0.00 61.98 60.21 2boz s VAL 32 Cb -0.06 -3.18 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 2boz s VAL 32 CO 0.51 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 2boz n GLY 33 N 0.41 0.05 3.80 6.54 0.00 0.13 -4.94 105.19 111.18 2boz n GLY 33 Ca 0.13 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 2boz n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2boz s PRO 34 N -0.15 4.39 0.18 1.61 0.04 -1.26 -4.60 135.00 135.22 2boz s PRO 34 Ca 0.00 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 2boz s PRO 34 Cb 0.00 -2.59 -0.08 0.00 0.04 0.00 0.00 34.50 31.87 2boz s PRO 34 CO 0.00 0.19 1.15 -0.06 0.04 0.00 0.00 177.00 178.33 2boz s PHE 35 N -1.80 3.50 -0.40 0.56 0.40 -1.26 -3.32 117.98 115.66 2boz s PHE 35 Ca 0.53 1.50 -0.05 0.00 -0.60 0.00 0.00 56.93 58.31 2boz s PHE 35 Cb -0.15 -3.36 0.09 0.00 0.51 0.00 0.00 43.02 40.11 2boz s PHE 35 CO 0.20 -0.94 0.20 0.45 0.70 0.00 0.00 175.22 175.82 2boz s SER 36 N 0.05 5.35 0.45 1.36 0.15 0.15 -4.95 113.70 116.27 2boz s SER 36 Ca 0.51 -1.73 0.13 0.00 0.70 0.00 0.00 55.95 55.57 2boz s SER 36 Cb -0.31 -1.87 1.05 0.00 -1.71 0.00 0.00 66.02 63.17 2boz s SER 36 CO 0.36 -0.51 2.02 0.74 1.20 0.00 0.00 173.24 177.05 2boz h THR 37 N 6.27 0.95 0.34 6.45 2.02 -1.96 -0.86 112.91 126.12 2boz h THR 37 Ca -0.18 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2boz h THR 37 Cb 1.06 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2boz h THR 37 CO 0.70 0.07 -0.16 0.25 0.37 0.00 0.00 175.52 176.74 2boz h LEU 38 N 0.36 -0.39 -1.28 2.58 5.85 -1.96 -2.69 115.31 117.78 2boz h LEU 38 Ca 0.21 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2boz h LEU 38 Cb 0.36 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2boz h LEU 38 CO -0.05 -0.19 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.51 2boz h LEU 39 N -0.57 0.12 -2.70 2.25 3.38 -1.79 -2.94 115.31 113.06 2boz h LEU 39 Ca -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2boz h LEU 39 Cb 0.42 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2boz h LEU 39 CO 0.08 0.41 0.00 1.23 0.09 0.00 0.00 178.44 180.24 2boz h GLY 40 N 0.95 0.00 2.00 0.83 0.00 -0.83 -0.04 103.07 105.98 2boz h GLY 40 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2boz h GLY 40 CO 0.04 0.00 -0.24 1.49 0.00 0.00 0.00 176.54 177.83 2boz h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -1.33 -3.39 115.95 120.90 2boz h TRP 41 Ca 0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2boz h TRP 41 Cb 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 2boz h TRP 41 CO 0.00 0.24 -1.33 0.34 -3.56 0.00 0.00 178.44 174.13 2boz n PHE 42 N -3.67 0.00 -2.21 0.49 7.35 -0.71 -0.63 117.46 118.08 2boz n PHE 42 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2boz n PHE 42 Cb 0.36 -0.22 0.00 0.00 0.35 0.00 0.00 39.48 39.97 2boz n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2boz n GLY 43 N 3.06 5.30 3.76 7.13 0.00 -0.11 -4.91 105.19 119.42 2boz n GLY 43 Ca -0.11 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2boz n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2boz s ASN 44 N 1.04 5.89 0.05 1.61 0.02 -1.26 -3.82 114.94 118.47 2boz s ASN 44 Ca 0.00 2.70 0.16 0.00 -1.02 0.00 0.00 52.86 54.69 2boz s ASN 44 Cb 0.00 -2.64 -0.15 0.00 0.02 0.00 0.00 41.25 38.49 2boz s ASN 44 CO 0.00 -1.14 0.82 0.00 0.02 0.00 0.00 177.10 176.80 2boz h ALA 45 N 2.16 0.67 -2.65 0.60 0.00 -1.83 -3.34 119.26 114.87 2boz h ALA 45 Ca -0.50 -0.95 -0.53 0.00 0.00 0.00 0.00 54.91 52.94 2boz h ALA 45 Cb 1.27 0.30 0.03 0.00 0.00 0.00 0.00 17.79 19.39 2boz h ALA 45 CO 0.60 1.03 0.69 -1.14 0.00 0.00 0.00 179.25 180.44 2boz s GLN 46 N -2.86 4.35 -0.05 0.00 0.74 -1.26 0.31 119.66 120.89 2boz s GLN 46 Ca -0.03 2.10 0.00 0.00 0.05 0.00 0.00 55.36 57.49 2boz s GLN 46 Cb 0.09 -3.19 -0.03 0.00 1.10 0.00 0.00 33.01 30.97 2boz s GLN 46 CO 0.81 -0.33 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.69 2boz s LEU 47 N 0.17 3.42 0.00 3.68 1.43 -1.21 -4.93 118.68 121.24 2boz s LEU 47 Ca 0.59 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2boz s LEU 47 Cb -0.38 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2boz s LEU 47 CO 0.37 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.89 2boz n GLY 48 N 1.86 -1.94 3.79 -3.19 0.00 -1.26 0.19 105.19 104.64 2boz n GLY 48 Ca -0.17 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2boz n GLY 48 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2boz s PRO 49 N -1.40 1.74 0.13 1.61 0.02 -1.26 -4.70 135.00 131.14 2boz s PRO 49 Ca 0.00 0.56 0.07 0.00 0.02 0.00 0.00 61.00 61.65 2boz s PRO 49 Cb 0.00 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2boz s PRO 49 CO 0.00 -1.84 -0.04 -1.50 -0.33 0.00 0.00 177.00 173.29 2boz s ILE 50 N -3.17 3.62 -0.21 2.83 2.07 -1.26 -4.90 121.20 120.18 2boz s ILE 50 Ca 0.62 -1.29 -0.14 0.00 -1.41 0.00 0.00 60.65 58.43 2boz s ILE 50 Cb -0.15 -2.75 -0.04 0.00 0.13 0.00 0.00 42.46 39.65 2boz s ILE 50 CO 0.54 0.02 0.30 -0.47 -1.91 0.00 0.00 174.94 173.42 2boz s TYR 51 N -1.45 3.36 0.00 3.50 6.14 -1.26 -0.66 117.35 126.98 2boz s TYR 51 Ca 0.25 0.47 0.00 0.00 0.64 0.00 0.00 57.07 58.42 2boz s TYR 51 Cb -0.10 -2.41 0.00 0.00 0.42 0.00 0.00 41.96 39.87 2boz s TYR 51 CO 0.16 0.05 0.00 -0.11 0.64 0.00 0.00 175.55 176.29 2boz n LEU 52 N 4.29 0.00 -0.39 6.97 7.94 0.34 -4.97 117.00 131.19 2boz n LEU 52 Ca -0.11 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.84 2boz n LEU 52 Cb 0.51 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.45 2boz n LEU 52 CO 0.38 0.00 -0.12 0.61 -1.11 0.00 0.00 177.39 177.15 2boz n GLY 53 N 3.07 -2.05 0.14 -3.96 0.00 -1.26 -3.67 105.19 97.46 2boz n GLY 53 Ca 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 2boz n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2boz h SER 54 N -0.37 0.35 -0.59 1.61 0.02 -1.99 -1.97 113.55 110.60 2boz h SER 54 Ca -0.02 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2boz h SER 54 Cb 0.36 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2boz h SER 54 CO 0.01 0.45 0.11 0.25 -1.14 0.00 0.00 176.83 176.52 2boz h LEU 55 N 0.23 0.95 -0.50 5.07 5.85 -1.97 -1.56 115.31 123.39 2boz h LEU 55 Ca 0.08 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2boz h LEU 55 Cb 0.22 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2boz h LEU 55 CO -0.00 0.94 0.03 1.23 -0.34 0.00 0.00 178.44 180.30 2boz h GLY 56 N 1.04 0.93 0.42 3.75 0.00 -1.60 -1.77 103.07 105.84 2boz h GLY 56 Ca 0.19 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.90 2boz h GLY 56 CO 0.01 0.61 -0.23 -2.08 0.00 0.00 0.00 176.54 174.85 2boz h VAL 57 N 0.73 0.46 -0.99 4.60 2.07 -0.89 0.11 116.25 122.34 2boz h VAL 57 Ca 0.15 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.78 2boz h VAL 57 Cb 0.47 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 2boz h VAL 57 CO 0.02 0.00 0.63 0.25 0.02 0.00 0.00 177.57 178.49 2boz h LEU 58 N -0.34 0.93 0.09 2.57 5.85 -1.19 0.14 115.31 123.35 2boz h LEU 58 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2boz h LEU 58 Cb 0.44 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2boz h LEU 58 CO -0.23 0.51 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.06 2boz h SER 59 N 1.00 -0.10 -0.33 1.25 0.87 -0.61 -1.37 113.55 114.26 2boz h SER 59 Ca 0.48 -0.40 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2boz h SER 59 Cb 0.45 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 2boz h SER 59 CO -0.24 0.37 0.08 0.25 -0.53 0.00 0.00 176.83 176.76 2boz h LEU 60 N -0.59 0.05 0.09 2.23 5.85 -0.60 -0.19 115.31 122.15 2boz h LEU 60 Ca -0.01 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2boz h LEU 60 Cb 0.49 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2boz h LEU 60 CO 0.02 0.06 -0.26 0.15 -0.34 0.00 0.00 178.44 178.07 2boz h PHE 61 N 0.21 -0.71 -0.00 1.25 3.57 -0.69 -0.79 116.94 119.77 2boz h PHE 61 Ca 0.15 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.53 2boz h PHE 61 Cb 0.15 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2boz h PHE 61 CO -0.16 -0.37 -0.67 0.66 -2.23 0.00 0.00 178.31 175.54 2boz h SER 62 N -0.46 0.02 0.01 0.41 4.64 -1.18 -1.04 113.55 115.94 2boz h SER 62 Ca 0.04 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2boz h SER 62 Cb 0.50 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2boz h SER 62 CO -0.17 0.68 -0.15 1.23 -0.87 0.00 0.00 176.83 177.56 2boz h GLY 63 N 1.99 -0.20 0.69 -0.77 0.00 -0.96 0.60 103.07 104.41 2boz h GLY 63 Ca -0.01 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.54 2boz h GLY 63 CO 0.09 -0.15 0.21 1.41 0.00 0.00 0.00 176.54 178.10 2boz h LEU 64 N -0.25 0.27 -1.02 3.11 3.38 -0.99 -2.23 115.31 117.59 2boz h LEU 64 Ca 0.05 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2boz h LEU 64 Cb 0.31 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2boz h LEU 64 CO -0.14 0.19 0.66 0.24 0.09 0.00 0.00 178.44 179.49 2boz h MET 65 N 0.41 1.29 -0.28 1.13 2.86 -0.98 0.21 114.93 119.57 2boz h MET 65 Ca 0.21 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2boz h MET 65 Cb 0.15 -0.29 -0.05 0.00 0.06 0.00 0.00 31.60 31.48 2boz h MET 65 CO -0.17 0.85 -0.01 2.35 1.06 0.00 0.00 176.91 180.99 2boz h TRP 66 N 1.32 -0.04 -0.23 -0.22 7.01 -0.41 -0.93 115.95 122.46 2boz h TRP 66 Ca 0.38 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.30 2boz h TRP 66 Cb -0.10 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2boz h TRP 66 CO -0.00 -0.06 -0.26 0.35 -2.79 0.00 0.00 178.44 175.68 2boz h PHE 67 N 0.07 0.71 -0.17 2.65 3.57 -0.82 -2.73 116.94 120.22 2boz h PHE 67 Ca 0.14 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2boz h PHE 67 Cb 0.18 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2boz h PHE 67 CO -0.22 0.93 -0.11 0.74 -2.23 0.00 0.00 178.31 177.42 2boz h PHE 68 N 0.29 0.28 -0.22 0.41 0.04 -0.53 0.25 116.94 117.46 2boz h PHE 68 Ca 0.03 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2boz h PHE 68 Cb 0.83 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 2boz h PHE 68 CO 0.08 0.38 -0.09 1.15 -0.60 0.00 0.00 178.31 179.23 2boz h THR 69 N 0.26 1.30 -0.30 -1.55 2.02 -1.03 0.34 112.91 113.95 2boz h THR 69 Ca 0.05 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 2boz h THR 69 Cb 0.36 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2boz h THR 69 CO 0.02 0.35 0.18 0.40 0.37 0.00 0.00 175.52 176.84 2boz h ILE 70 N 0.17 1.11 -0.30 3.11 2.04 -1.42 -2.46 117.51 119.75 2boz h ILE 70 Ca 0.05 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2boz h ILE 70 Cb 0.58 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2boz h ILE 70 CO 0.03 0.11 0.04 1.23 0.00 0.00 0.00 178.15 179.57 2boz h GLY 71 N 0.38 0.34 1.70 5.37 0.00 -0.60 0.46 103.07 110.71 2boz h GLY 71 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2boz h GLY 71 CO -0.02 -0.03 -0.09 1.19 0.00 0.00 0.00 176.54 177.59 2boz h ILE 72 N 0.15 1.19 -0.31 2.60 6.09 -0.31 0.10 117.51 127.01 2boz h ILE 72 Ca 0.14 -0.83 -0.06 0.00 -1.37 0.00 0.00 64.86 62.75 2boz h ILE 72 Cb 0.16 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 2boz h ILE 72 CO -0.20 0.27 -0.02 -0.25 -3.07 0.00 0.00 178.15 174.87 2boz h TRP 73 N 0.35 0.62 -0.32 2.19 2.91 -0.81 -0.99 115.95 119.90 2boz h TRP 73 Ca 0.07 -0.12 0.07 0.00 1.13 0.00 0.00 58.89 60.04 2boz h TRP 73 Cb 0.38 -0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 28.81 2boz h TRP 73 CO 0.01 0.71 -0.11 0.74 -1.03 0.00 0.00 178.44 178.76 2boz h PHE 74 N 0.36 -0.25 -0.35 2.65 -1.00 -0.36 0.27 116.94 118.26 2boz h PHE 74 Ca 0.09 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.92 2boz h PHE 74 Cb 0.48 0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 2boz h PHE 74 CO 0.04 -0.18 0.18 -1.49 -1.61 0.00 0.00 178.31 175.25 2boz h TRP 75 N -0.04 0.33 0.12 -0.55 4.06 -0.88 0.94 115.95 119.92 2boz h TRP 75 Ca 0.16 0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.14 2boz h TRP 75 Cb 0.29 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 2boz h TRP 75 CO -0.33 0.18 -0.37 -0.92 -3.56 0.00 0.00 178.44 173.45 2boz h TYR 76 N 0.37 -1.02 -0.39 0.49 3.20 -0.85 0.15 116.97 118.92 2boz h TYR 76 Ca 0.14 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.15 2boz h TYR 76 Cb 0.04 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2boz h TYR 76 CO -0.09 -0.47 0.32 1.96 -1.64 0.00 0.00 178.16 178.23 2boz h GLN 77 N -0.60 0.00 0.00 1.82 4.20 -0.03 0.76 115.11 121.26 2boz h GLN 77 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2boz h GLN 77 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2boz h GLN 77 CO -0.22 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.94 2boz n ALA 78 N -2.53 2.56 -2.20 3.87 0.00 0.29 -4.88 120.51 117.62 2boz n ALA 78 Ca 0.07 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2boz n ALA 78 Cb 0.50 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2boz n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boz n GLY 79 N 1.00 0.13 2.87 0.00 0.00 0.26 -2.89 105.19 106.56 2boz n GLY 79 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2boz n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2boz n TRP 80 N -3.61 0.00 -2.98 1.61 7.02 0.39 -4.96 117.44 114.91 2boz n TRP 80 Ca -0.24 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.82 2boz n TRP 80 Cb 0.69 -1.31 -0.05 0.00 -2.42 0.00 0.00 31.31 28.21 2boz n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2boz s ASN 81 N -2.06 6.59 0.48 -0.99 3.84 -1.14 -4.97 114.94 116.69 2boz s ASN 81 Ca 0.00 0.50 0.17 0.00 0.21 0.00 0.00 52.86 53.73 2boz s ASN 81 Cb 0.00 -2.39 1.18 0.00 -0.55 0.00 0.00 41.25 39.49 2boz s ASN 81 CO 0.00 -0.64 2.04 -0.65 -2.79 0.00 0.00 177.10 175.07 2boz h PRO 82 N 8.27 0.19 -0.12 0.43 0.11 -1.93 -1.07 132.00 137.88 2boz h PRO 82 Ca -0.25 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.76 2boz h PRO 82 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2boz h PRO 82 CO 0.88 0.13 -0.27 0.00 -0.21 0.00 0.00 178.00 178.53 2boz h ALA 83 N 1.80 0.20 -0.78 -0.75 0.00 -1.95 -2.42 119.26 115.36 2boz h ALA 83 Ca 0.17 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2boz h ALA 83 Cb 0.43 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2boz h ALA 83 CO -0.03 0.20 0.34 0.28 0.00 0.00 0.00 179.25 180.05 2boz h VAL 84 N -0.01 1.25 -0.51 0.00 2.07 -1.79 -2.00 116.25 115.26 2boz h VAL 84 Ca 0.00 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2boz h VAL 84 Cb 0.87 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2boz h VAL 84 CO 0.06 0.31 0.19 0.15 0.02 0.00 0.00 177.57 178.30 2boz h PHE 85 N 1.11 0.33 -0.05 1.57 3.57 -1.09 -0.38 116.94 122.00 2boz h PHE 85 Ca 0.26 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.56 2boz h PHE 85 Cb 0.16 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.83 2boz h PHE 85 CO 0.02 0.11 -0.90 -0.07 -2.23 0.00 0.00 178.31 175.23 2boz h LEU 86 N 0.37 0.73 0.21 0.59 3.38 -1.26 -2.81 115.31 116.52 2boz h LEU 86 Ca 0.25 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2boz h LEU 86 Cb 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2boz h LEU 86 CO -0.25 1.33 -0.10 -0.09 0.09 0.00 0.00 178.44 179.42 2boz h ARG 87 N 0.36 -0.27 -0.62 1.13 2.43 -1.11 -3.23 114.38 113.06 2boz h ARG 87 Ca -0.08 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2boz h ARG 87 Cb 1.53 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2boz h ARG 87 CO 0.17 -0.15 0.00 -0.25 -1.51 0.00 0.00 179.97 178.23 2boz n ASP 88 N -5.19 5.28 -0.33 -3.80 8.00 -0.18 -4.69 116.55 115.65 2boz n ASP 88 Ca -0.09 -2.73 0.05 0.00 0.71 0.00 0.00 54.79 52.73 2boz n ASP 88 Cb 0.15 -0.64 0.21 0.00 -0.02 0.00 0.00 41.12 40.81 2boz n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2boz h LEU 89 N 3.96 0.80 -0.54 0.64 5.85 -1.52 -0.19 115.31 124.32 2boz h LEU 89 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2boz h LEU 89 Cb 1.76 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2boz h LEU 89 CO 0.39 0.43 0.00 -0.26 -0.34 0.00 0.00 178.44 178.66 2boz h PHE 90 N 0.89 0.00 0.00 1.25 -1.00 -1.87 -3.31 116.94 112.90 2boz h PHE 90 Ca 0.46 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 61.04 2boz h PHE 90 Cb 0.45 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.97 2boz h PHE 90 CO -0.03 0.00 -1.63 1.19 -1.61 0.00 0.00 178.31 176.23 2boz n PHE 91 N -2.73 0.76 -1.66 -0.55 3.72 -0.15 -0.75 117.46 116.10 2boz n PHE 91 Ca 0.03 0.26 -0.34 0.00 -0.05 0.00 0.00 57.45 57.34 2boz n PHE 91 Cb 0.39 -1.04 0.07 0.00 -0.94 0.00 0.00 39.48 37.96 2boz n PHE 91 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2boz s PHE 92 N -2.88 2.26 -0.21 1.38 0.08 -0.79 -4.82 117.98 113.00 2boz s PHE 92 Ca -0.05 1.57 -0.14 0.00 0.12 0.00 0.00 56.93 58.43 2boz s PHE 92 Cb 0.09 -3.42 0.06 0.00 -0.57 0.00 0.00 43.02 39.18 2boz s PHE 92 CO 0.82 -2.32 0.52 0.45 -0.10 0.00 0.00 175.22 174.59 2boz s SER 93 N -2.01 -0.64 -0.41 1.36 0.15 -1.26 -4.26 113.70 106.62 2boz s SER 93 Ca 0.74 1.11 -0.16 0.00 0.70 0.00 0.00 55.95 58.34 2boz s SER 93 Cb -0.28 1.03 0.02 0.00 -1.71 0.00 0.00 66.02 65.08 2boz s SER 93 CO 0.41 -0.20 0.35 -0.22 1.20 0.00 0.00 173.24 174.78 2boz s LEU 94 N 1.08 5.02 -0.02 3.45 2.96 0.00 -4.95 118.68 126.22 2boz s LEU 94 Ca -0.06 -0.81 -0.02 0.00 -0.22 0.00 0.00 54.13 53.02 2boz s LEU 94 Cb -0.06 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 2boz s LEU 94 CO -0.10 -0.50 0.10 -1.61 -1.32 0.00 0.00 176.35 172.92 2boz s GLU 95 N 1.86 3.18 0.85 1.98 0.41 -1.26 -1.01 118.70 124.70 2boz s GLU 95 Ca 0.08 -0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 54.11 2boz s GLU 95 Cb -0.18 -2.94 0.10 0.00 -1.78 0.00 0.00 34.13 29.33 2boz s GLU 95 CO 0.11 0.67 1.09 -1.25 -0.49 0.00 0.00 175.26 175.39 2boz s PRO 96 N -1.68 1.65 0.67 0.39 0.04 -1.26 -4.25 135.00 130.55 2boz s PRO 96 Ca 0.23 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 2boz s PRO 96 Cb -0.12 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2boz s PRO 96 CO 0.14 -2.03 0.56 -2.30 0.04 0.00 0.00 177.00 173.41 2boz n PRO 97 N -3.77 0.41 -1.33 0.56 -0.02 -1.26 -4.66 135.00 124.93 2boz n PRO 97 Ca 0.08 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 2boz n PRO 97 Cb 0.54 -1.82 0.09 0.00 -0.02 0.00 0.00 33.50 32.29 2boz n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2boz s ALA 98 N -1.82 2.15 0.37 3.55 0.00 -1.26 -3.12 121.76 121.63 2boz s ALA 98 Ca 0.67 0.51 0.08 0.00 0.00 0.00 0.00 51.96 53.23 2boz s ALA 98 Cb -0.38 -3.35 0.80 0.00 0.00 0.00 0.00 23.12 20.19 2boz s ALA 98 CO 0.56 -1.82 1.94 -1.35 0.00 0.00 0.00 175.76 175.08 2boz h PRO 99 N -0.78 0.67 -0.09 0.00 0.11 -1.93 -1.77 132.00 128.21 2boz h PRO 99 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2boz h PRO 99 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2boz h PRO 99 CO 0.50 0.44 0.13 1.05 -0.21 0.00 0.00 178.00 179.91 2boz h GLU 100 N 0.69 0.00 0.00 1.05 9.09 -1.99 0.85 114.58 124.28 2boz h GLU 100 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2boz h GLU 100 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2boz h GLU 100 CO -0.13 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.59 2boz n TYR 101 N -3.64 0.00 -0.24 2.06 4.01 -0.67 -4.98 117.16 113.70 2boz n TYR 101 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2boz n TYR 101 Cb 0.22 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 2boz n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2boz n GLY 102 N 1.10 3.13 1.18 2.72 0.00 0.29 -1.59 105.19 112.02 2boz n GLY 102 Ca 0.07 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2boz n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2boz n LEU 103 N 0.00 3.56 -4.67 0.99 4.77 -1.24 -1.87 117.00 118.55 2boz n LEU 103 Ca 0.00 -1.65 -0.31 0.00 -0.03 0.00 0.00 56.01 54.02 2boz n LEU 103 Cb 0.00 -0.31 0.17 0.00 -2.33 0.00 0.00 43.42 40.95 2boz n LEU 103 CO 0.00 0.81 0.66 -0.94 -1.33 0.00 0.00 177.39 176.59 2boz s SER 104 N -1.32 2.88 -0.39 -1.43 1.04 -0.62 -4.93 113.70 108.93 2boz s SER 104 Ca 0.40 2.06 0.06 0.00 0.48 0.00 0.00 55.95 58.96 2boz s SER 104 Cb 0.23 -2.53 0.66 0.00 0.10 0.00 0.00 66.02 64.48 2boz s SER 104 CO 0.31 -3.10 1.81 0.49 0.98 0.00 0.00 173.24 173.73 2boz n PHE 105 N -4.23 2.58 1.24 5.02 3.72 -1.26 -4.68 117.46 119.86 2boz n PHE 105 Ca 0.10 -1.65 0.13 0.00 -0.05 0.00 0.00 57.45 55.98 2boz n PHE 105 Cb 0.52 -0.81 0.30 0.00 -0.94 0.00 0.00 39.48 38.56 2boz n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2boz n ALA 106 N -0.92 2.52 -1.77 4.37 0.00 -1.26 -4.96 120.51 118.50 2boz n ALA 106 Ca 0.51 -0.57 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 2boz n ALA 106 Cb 1.50 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 2boz n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2boz s ALA 107 N -2.00 3.28 0.70 0.00 0.00 -1.26 -5.01 121.76 117.47 2boz s ALA 107 Ca 0.33 0.75 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 2boz s ALA 107 Cb 0.20 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 20.07 2boz s ALA 107 CO 0.32 -0.07 1.27 -2.14 0.00 0.00 0.00 175.76 175.13 2boz s PRO 108 N -1.77 2.25 0.21 0.00 0.02 -1.26 -3.84 135.00 130.60 2boz s PRO 108 Ca 0.48 1.97 -0.19 0.00 0.02 0.00 0.00 61.00 63.29 2boz s PRO 108 Cb -0.27 -1.82 0.18 0.00 0.02 0.00 0.00 34.50 32.61 2boz s PRO 108 CO 0.34 -1.81 1.57 -0.07 -0.33 0.00 0.00 177.00 176.70 2boz h LEU 109 N 0.08 -1.26 0.00 -5.54 3.38 -1.94 0.36 115.31 110.38 2boz h LEU 109 Ca -0.49 0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2boz h LEU 109 Cb 1.33 0.65 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2boz h LEU 109 CO 0.51 -0.30 0.00 0.29 0.09 0.00 0.00 178.44 179.03 2boz n LYS 110 N -5.45 0.24 -2.15 1.13 5.02 -1.26 -1.12 118.16 114.57 2boz n LYS 110 Ca 0.07 0.11 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 2boz n LYS 110 Cb 0.38 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2boz n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2boz n GLU 111 N -1.31 3.25 0.00 1.97 1.02 0.12 -4.89 120.64 120.79 2boz n GLU 111 Ca 0.09 -4.04 0.00 0.00 -0.02 0.00 0.00 57.16 53.19 2boz n GLU 111 Cb 0.16 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 2boz n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2boz n GLY 112 N -0.69 2.17 0.25 0.62 0.00 -1.14 -4.31 105.19 102.08 2boz n GLY 112 Ca 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 2boz n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2boz h GLY 113 N 0.00 -0.25 1.43 -0.02 0.00 -1.17 -0.53 103.07 102.53 2boz h GLY 113 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 2boz h GLY 113 CO 0.00 -0.19 0.32 1.41 0.00 0.00 0.00 176.54 178.09 2boz h LEU 114 N -0.30 0.67 -0.66 3.11 4.07 -1.37 -0.72 115.31 120.11 2boz h LEU 114 Ca 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2boz h LEU 114 Cb 0.41 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2boz h LEU 114 CO -0.23 0.53 0.32 -0.25 -1.08 0.00 0.00 178.44 177.73 2boz h TRP 115 N 0.77 0.95 -0.62 1.13 7.01 -1.70 -0.28 115.95 123.22 2boz h TRP 115 Ca 0.20 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 2boz h TRP 115 Cb -0.01 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 26.73 2boz h TRP 115 CO 0.00 0.71 0.29 -0.07 -2.79 0.00 0.00 178.44 176.59 2boz h LEU 116 N 0.92 0.82 -0.05 0.65 3.38 -0.23 -0.60 115.31 120.20 2boz h LEU 116 Ca 0.23 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2boz h LEU 116 Cb 0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2boz h LEU 116 CO -0.03 0.73 0.02 0.40 0.09 0.00 0.00 178.44 179.65 2boz h ILE 117 N 0.85 1.15 -0.50 1.22 2.04 -0.94 -1.07 117.51 120.26 2boz h ILE 117 Ca 0.21 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2boz h ILE 117 Cb 0.13 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2boz h ILE 117 CO -0.03 0.12 0.28 0.00 0.00 0.00 0.00 178.15 178.53 2boz h ALA 118 N 0.85 0.64 -0.61 1.87 0.00 -0.94 -1.73 119.26 119.34 2boz h ALA 118 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2boz h ALA 118 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2boz h ALA 118 CO -0.00 -0.03 0.28 0.77 0.00 0.00 0.00 179.25 180.27 2boz h SER 119 N 0.56 0.79 -0.16 0.00 0.02 -0.95 0.98 113.55 114.80 2boz h SER 119 Ca 0.21 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2boz h SER 119 Cb 0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2boz h SER 119 CO -0.11 0.69 0.10 0.15 -1.14 0.00 0.00 176.83 176.52 2boz h PHE 120 N 0.87 0.21 -0.91 3.45 3.57 -0.41 0.60 116.94 124.32 2boz h PHE 120 Ca 0.21 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2boz h PHE 120 Cb 0.12 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2boz h PHE 120 CO 0.01 0.15 0.59 0.74 -2.23 0.00 0.00 178.31 177.58 2boz h PHE 121 N 0.20 1.11 -0.57 0.41 0.04 -0.70 -1.99 116.94 115.43 2boz h PHE 121 Ca 0.06 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2boz h PHE 121 Cb 0.00 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.76 2boz h PHE 121 CO -0.06 0.64 0.20 1.98 -0.60 0.00 0.00 178.31 180.47 2boz h MET 122 N 1.15 0.88 -0.17 1.51 4.05 -0.36 -1.43 114.93 120.57 2boz h MET 122 Ca 0.36 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2boz h MET 122 Cb -0.01 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 2boz h MET 122 CO -0.12 0.78 0.11 0.35 0.23 0.00 0.00 176.91 178.26 2boz h PHE 123 N 0.80 0.21 -0.17 1.39 3.57 -0.30 -1.37 116.94 121.07 2boz h PHE 123 Ca 0.19 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 2boz h PHE 123 Cb 0.25 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2boz h PHE 123 CO 0.01 0.15 -0.36 -0.39 -2.23 0.00 0.00 178.31 175.49 2boz h VAL 124 N 0.21 1.29 -0.03 1.41 -1.51 -1.36 -2.45 116.25 113.81 2boz h VAL 124 Ca 0.06 -1.44 0.01 0.00 -1.23 0.00 0.00 66.70 64.09 2boz h VAL 124 Cb -0.01 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2boz h VAL 124 CO -0.01 0.44 -0.01 0.00 -1.23 0.00 0.00 177.57 176.76 2boz h ALA 125 N 1.31 0.02 -0.09 5.19 0.00 -0.63 -1.39 119.26 123.66 2boz h ALA 125 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2boz h ALA 125 Cb 0.78 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2boz h ALA 125 CO 0.06 -0.50 -0.22 0.28 0.00 0.00 0.00 179.25 178.87 2boz h VAL 126 N -0.01 1.40 -0.47 0.00 2.07 -1.29 -0.34 116.25 117.62 2boz h VAL 126 Ca 0.02 -1.53 -0.07 0.00 0.82 0.00 0.00 66.70 65.94 2boz h VAL 126 Cb 0.04 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2boz h VAL 126 CO -0.04 0.44 0.04 -0.50 0.02 0.00 0.00 177.57 177.53 2boz h TRP 127 N -0.14 0.86 -0.17 1.57 4.06 -1.50 0.33 115.95 120.96 2boz h TRP 127 Ca -0.00 -0.14 -0.06 0.00 2.06 0.00 0.00 58.89 60.76 2boz h TRP 127 Cb 0.82 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2boz h TRP 127 CO 0.11 0.82 -0.14 0.66 -3.56 0.00 0.00 178.44 176.32 2boz h SER 128 N 0.66 0.26 -0.55 -3.49 4.64 -1.31 -0.85 113.55 112.91 2boz h SER 128 Ca 0.14 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 2boz h SER 128 Cb 0.45 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2boz h SER 128 CO 0.02 0.43 -0.07 -0.25 -0.87 0.00 0.00 176.83 176.09 2boz h TRP 129 N 0.26 1.12 -0.30 4.77 2.91 -0.51 -2.41 115.95 121.80 2boz h TRP 129 Ca 0.05 -0.22 0.01 0.00 1.13 0.00 0.00 58.89 59.86 2boz h TRP 129 Cb 0.42 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.77 2boz h TRP 129 CO 0.01 1.03 0.17 2.35 -1.03 0.00 0.00 178.44 180.97 2boz h TRP 130 N 0.89 0.32 -0.58 2.65 7.01 0.16 -1.87 115.95 124.53 2boz h TRP 130 Ca 0.15 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.24 2boz h TRP 130 Cb 0.63 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.52 2boz h TRP 130 CO 0.04 0.19 0.22 0.78 -2.79 0.00 0.00 178.44 176.88 2boz h GLY 131 N 0.35 0.80 0.13 2.65 0.00 -1.02 -2.04 103.07 103.93 2boz h GLY 131 Ca 0.12 -0.12 0.11 0.00 0.00 0.00 0.00 47.33 47.43 2boz h GLY 131 CO -0.06 -0.00 0.02 -0.09 0.00 0.00 0.00 176.54 176.41 2boz h ARG 132 N 0.40 0.13 -0.96 4.80 2.43 -1.20 0.20 114.38 120.18 2boz h ARG 132 Ca 0.29 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.59 2boz h ARG 132 Cb 0.33 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.76 2boz h ARG 132 CO -0.28 0.09 0.58 1.15 -1.51 0.00 0.00 179.97 179.99 2boz h THR 133 N 0.14 0.83 0.01 0.20 2.02 -0.65 0.50 112.91 115.95 2boz h THR 133 Ca 0.27 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2boz h THR 133 Cb 0.42 -0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2boz h THR 133 CO -0.44 0.16 -0.23 0.22 0.37 0.00 0.00 175.52 175.60 2boz h TYR 134 N 0.85 0.22 -0.03 3.16 5.03 -0.85 -3.21 116.97 122.14 2boz h TYR 134 Ca 0.51 -0.12 -0.14 0.00 2.58 0.00 0.00 58.73 61.56 2boz h TYR 134 Cb 0.62 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 2boz h TYR 134 CO -0.02 0.95 -0.60 -0.07 -1.32 0.00 0.00 178.16 177.10 2boz h LEU 135 N -0.57 0.13 -1.11 2.82 3.38 -0.41 0.42 115.31 119.98 2boz h LEU 135 Ca -0.03 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2boz h LEU 135 Cb 1.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2boz h LEU 135 CO 0.05 0.70 -0.25 0.03 0.09 0.00 0.00 178.44 179.06 2boz h ARG 136 N 0.09 0.33 -0.06 1.13 2.47 -0.12 -0.38 114.38 117.83 2boz h ARG 136 Ca -0.01 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.49 2boz h ARG 136 Cb 1.08 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 29.38 2boz h ARG 136 CO 0.09 0.56 -0.39 0.00 0.56 0.00 0.00 179.97 180.79 2boz h ALA 137 N 1.45 0.13 -0.86 0.04 0.00 -1.51 -3.19 119.26 115.32 2boz h ALA 137 Ca 0.05 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.57 2boz h ALA 137 Cb 0.60 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2boz h ALA 137 CO 0.04 0.24 0.51 0.37 0.00 0.00 0.00 179.25 180.42 2boz h GLN 138 N -0.11 0.85 0.00 0.00 4.15 -0.67 -1.53 115.11 117.79 2boz h GLN 138 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2boz h GLN 138 Cb 1.05 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2boz h GLN 138 CO 0.08 0.57 0.00 0.00 -1.93 0.00 0.00 178.83 177.54 2boz h ALA 139 N 1.45 1.00 -0.22 3.38 0.00 -1.06 -1.24 119.26 122.56 2boz h ALA 139 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2boz h ALA 139 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2boz h ALA 139 CO -0.22 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.31 2boz n LEU 140 N -3.09 3.12 -0.73 0.00 4.77 -0.76 -0.49 117.00 119.83 2boz n LEU 140 Ca -0.00 -1.29 -0.10 0.00 -0.03 0.00 0.00 56.01 54.59 2boz n LEU 140 Cb 0.25 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2boz n LEU 140 CO 0.26 0.62 -0.09 0.61 -1.33 0.00 0.00 177.39 177.45 2boz n GLY 141 N 1.31 1.09 3.89 -0.72 0.00 -0.47 -4.94 105.19 105.35 2boz n GLY 141 Ca 0.16 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2boz n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2boz s MET 142 N -2.65 3.29 1.07 1.61 -1.94 -0.67 -5.01 119.30 115.00 2boz s MET 142 Ca 0.00 0.47 -0.12 0.00 -1.71 0.00 0.00 55.69 54.33 2boz s MET 142 Cb 0.00 -2.14 0.23 0.00 2.01 0.00 0.00 34.83 34.93 2boz s MET 142 CO 0.00 -0.66 1.06 0.20 -0.01 0.00 0.00 175.02 175.61 2boz s GLY 143 N -4.24 1.57 -0.37 -0.03 0.00 -1.26 -4.50 107.32 98.49 2boz s GLY 143 Ca 0.54 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.20 2boz s GLY 143 CO 0.51 0.51 1.83 0.28 0.00 0.00 0.00 173.10 176.23 2boz n LYS 144 N -4.56 3.01 -0.15 2.90 4.76 -1.26 -4.62 118.16 118.25 2boz n LYS 144 Ca 0.05 -3.06 0.01 0.00 -2.87 0.00 0.00 58.31 52.44 2boz n LYS 144 Cb 0.55 -2.18 0.30 0.00 -1.84 0.00 0.00 35.03 31.86 2boz n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2boz h HIS 145 N 1.89 0.82 -0.17 2.13 3.86 -1.97 -0.87 115.15 120.82 2boz h HIS 145 Ca 0.42 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.63 2boz h HIS 145 Cb 2.52 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 30.71 2boz h HIS 145 CO 1.40 0.52 0.04 1.15 0.86 0.00 0.00 177.93 181.90 2boz h THR 146 N 0.88 1.21 -0.57 2.45 2.02 -1.92 -0.37 112.91 116.61 2boz h THR 146 Ca 0.24 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.78 2boz h THR 146 Cb -0.10 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2boz h THR 146 CO -0.05 0.20 0.35 0.00 0.37 0.00 0.00 175.52 176.39 2boz h ALA 147 N 0.84 0.73 -0.56 6.16 0.00 -1.70 0.20 119.26 124.92 2boz h ALA 147 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2boz h ALA 147 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2boz h ALA 147 CO 0.00 0.08 0.19 -1.49 0.00 0.00 0.00 179.25 178.03 2boz h TRP 148 N 0.69 0.89 -0.43 0.00 -0.00 -0.99 -1.11 115.95 115.01 2boz h TRP 148 Ca 0.23 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.89 58.95 2boz h TRP 148 Cb 0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 28.89 2boz h TRP 148 CO -0.06 0.74 -0.07 0.00 -0.00 0.00 0.00 178.44 179.05 2boz h ALA 149 N 1.05 0.59 -0.78 1.49 0.00 -0.89 -2.79 119.26 117.93 2boz h ALA 149 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2boz h ALA 149 Cb 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2boz h ALA 149 CO -0.01 0.45 0.46 0.35 0.00 0.00 0.00 179.25 180.49 2boz h PHE 150 N 0.64 1.03 -0.87 0.00 3.57 -0.48 -1.95 116.94 118.87 2boz h PHE 150 Ca 0.11 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.75 2boz h PHE 150 Cb 0.60 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 2boz h PHE 150 CO 0.05 0.69 0.56 1.25 -2.23 0.00 0.00 178.31 178.63 2boz h LEU 151 N 1.07 0.64 -0.79 0.59 5.85 -0.93 -0.53 115.31 121.22 2boz h LEU 151 Ca 0.28 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2boz h LEU 151 Cb -0.03 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2boz h LEU 151 CO -0.05 0.33 0.40 -1.28 -0.34 0.00 0.00 178.44 177.50 2boz h SER 152 N 0.68 1.01 -0.31 1.25 0.87 -1.21 0.21 113.55 116.06 2boz h SER 152 Ca 0.43 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 2boz h SER 152 Cb 0.69 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2boz h SER 152 CO -0.19 0.84 0.01 0.00 -0.53 0.00 0.00 176.83 176.96 2boz h ALA 153 N 1.21 0.42 -0.42 6.23 0.00 -1.20 -2.89 119.26 122.61 2boz h ALA 153 Ca 0.27 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2boz h ALA 153 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2boz h ALA 153 CO -0.04 0.16 0.28 0.82 0.00 0.00 0.00 179.25 180.47 2boz h ILE 154 N 0.34 1.01 -0.17 0.00 2.04 -0.81 -2.28 117.51 117.64 2boz h ILE 154 Ca 0.09 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2boz h ILE 154 Cb 0.43 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2boz h ILE 154 CO 0.01 0.07 0.10 -0.25 0.00 0.00 0.00 178.15 178.09 2boz h TRP 155 N 0.41 0.22 -0.10 1.37 2.91 -0.37 0.24 115.95 120.62 2boz h TRP 155 Ca 0.17 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.19 2boz h TRP 155 Cb 0.18 -0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 28.76 2boz h TRP 155 CO -0.00 0.19 0.05 1.25 -1.03 0.00 0.00 178.44 178.90 2boz h LEU 156 N 0.19 0.13 -0.66 0.65 5.85 -1.39 -0.02 115.31 120.06 2boz h LEU 156 Ca 0.06 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2boz h LEU 156 Cb 0.04 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2boz h LEU 156 CO -0.01 0.23 0.36 -0.25 -0.34 0.00 0.00 178.44 178.44 2boz h TRP 157 N 0.03 0.67 -0.60 1.25 7.01 -1.28 0.40 115.95 123.43 2boz h TRP 157 Ca 0.03 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.98 2boz h TRP 157 Cb 0.14 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 2boz h TRP 157 CO -0.03 0.31 0.08 0.52 -2.79 0.00 0.00 178.44 176.54 2boz h MET 158 N 0.67 1.00 -0.28 2.65 2.86 -0.32 -1.40 114.93 120.10 2boz h MET 158 Ca 0.30 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2boz h MET 158 Cb 0.20 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2boz h MET 158 CO -0.19 0.95 0.16 0.28 1.06 0.00 0.00 176.91 179.17 2boz h VAL 159 N 0.90 1.12 -0.51 -2.22 2.07 -0.38 0.22 116.25 117.46 2boz h VAL 159 Ca 0.18 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2boz h VAL 159 Cb 0.44 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2boz h VAL 159 CO 0.01 0.12 0.28 -0.07 0.02 0.00 0.00 177.57 177.93 2boz h LEU 160 N 0.34 0.64 0.00 2.57 3.38 -0.70 -1.85 115.31 119.69 2boz h LEU 160 Ca 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2boz h LEU 160 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2boz h LEU 160 CO -0.02 0.55 -1.34 0.61 0.09 0.00 0.00 178.44 178.33 2boz n GLY 161 N -1.01 -0.72 1.72 0.83 0.00 -0.55 -4.17 105.19 101.28 2boz n GLY 161 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2boz n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2boz n PHE 162 N -1.78 -1.52 -0.02 1.61 7.35 0.13 -4.73 117.46 118.49 2boz n PHE 162 Ca -0.00 0.27 -0.13 0.00 -0.76 0.00 0.00 57.45 56.83 2boz n PHE 162 Cb 0.37 0.41 -0.08 0.00 0.35 0.00 0.00 39.48 40.53 2boz n PHE 162 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2boz h ILE 163 N 0.00 1.33 -0.18 -2.13 2.04 -0.78 -1.97 117.51 115.82 2boz h ILE 163 Ca 0.00 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 2boz h ILE 163 Cb 0.00 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2boz h ILE 163 CO 0.00 0.29 0.00 -0.09 0.00 0.00 0.00 178.15 178.35 2boz h ARG 164 N -0.28 0.32 -0.77 2.37 2.43 -1.53 0.23 114.38 117.16 2boz h ARG 164 Ca 0.01 -0.10 0.12 0.00 -0.81 0.00 0.00 59.98 59.20 2boz h ARG 164 Cb 0.48 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 2boz h ARG 164 CO 0.01 0.52 0.36 -1.35 -1.51 0.00 0.00 179.97 178.01 2boz h PRO 165 N 0.07 0.55 -0.11 0.20 0.11 -1.75 0.07 132.00 131.14 2boz h PRO 165 Ca 0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2boz h PRO 165 Cb 0.38 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2boz h PRO 165 CO 0.01 0.36 0.06 0.82 -0.21 0.00 0.00 178.00 179.04 2boz h ILE 166 N 0.57 1.09 -0.13 4.15 2.04 -1.10 -0.69 117.51 123.44 2boz h ILE 166 Ca 0.40 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 2boz h ILE 166 Cb 0.52 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2boz h ILE 166 CO -0.33 0.08 -0.15 -0.07 0.00 0.00 0.00 178.15 177.68 2boz h LEU 167 N 0.08 0.20 -0.55 1.44 3.38 -0.61 -1.52 115.31 117.73 2boz h LEU 167 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2boz h LEU 167 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2boz h LEU 167 CO -0.01 0.38 0.00 0.24 0.09 0.00 0.00 178.44 179.14 2boz h MET 168 N 0.20 0.00 0.00 1.13 2.86 -0.69 -3.48 114.93 114.95 2boz h MET 168 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2boz h MET 168 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2boz h MET 168 CO 0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.40 2boz n GLY 169 N 0.57 0.65 3.47 8.32 0.00 -0.33 -5.06 105.19 112.81 2boz n GLY 169 Ca 0.03 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2boz n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2boz s SER 170 N -2.15 -0.56 0.29 1.61 1.04 -0.82 -3.70 113.70 109.40 2boz s SER 170 Ca 0.00 0.68 0.25 0.00 0.48 0.00 0.00 55.95 57.36 2boz s SER 170 Cb 0.00 0.61 1.01 0.00 0.10 0.00 0.00 66.02 67.74 2boz s SER 170 CO 0.00 -0.52 1.75 -0.50 0.98 0.00 0.00 173.24 174.95 2boz h TRP 171 N 3.51 0.00 0.00 5.02 4.06 -1.62 -3.17 115.95 123.76 2boz h TRP 171 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 2boz h TRP 171 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2boz h TRP 171 CO 0.41 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.16 2boz n SER 172 N -2.34 0.58 0.08 -3.49 3.41 -1.18 -1.85 113.62 108.83 2boz n SER 172 Ca 0.02 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 2boz n SER 172 Cb 0.26 -0.80 0.36 0.00 -0.26 0.00 0.00 64.21 63.77 2boz n SER 172 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2boz n GLU 173 N -2.20 0.23 -1.61 4.33 -0.58 -1.20 -4.92 120.64 114.69 2boz n GLU 173 Ca 0.00 0.15 -0.29 0.00 -0.42 0.00 0.00 57.16 56.60 2boz n GLU 173 Cb 0.13 -1.73 0.15 0.00 -0.57 0.00 0.00 31.44 29.42 2boz n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2boz s ALA 174 N -3.10 1.86 0.09 0.62 0.00 -0.77 -4.85 121.76 115.60 2boz s ALA 174 Ca 0.10 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 2boz s ALA 174 Cb 0.14 -2.96 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 2boz s ALA 174 CO 0.62 -2.38 0.79 0.08 0.00 0.00 0.00 175.76 174.88 2boz s VAL 175 N -3.41 4.59 0.59 0.00 1.01 -1.26 -4.85 120.40 117.07 2boz s VAL 175 Ca 0.66 1.71 -0.13 0.00 0.00 0.00 0.00 61.98 64.22 2boz s VAL 175 Cb -0.11 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2boz s VAL 175 CO 0.53 0.41 1.02 -2.16 0.00 0.00 0.00 175.10 174.90 2boz s PRO 176 N -0.39 3.61 -0.57 2.72 0.04 -1.26 -4.82 135.00 134.32 2boz s PRO 176 Ca 0.39 0.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 2boz s PRO 176 Cb -0.22 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.33 2boz s PRO 176 CO 0.25 -0.56 0.69 0.71 0.04 0.00 0.00 177.00 178.13 2boz s TYR 177 N -2.90 3.01 -0.25 0.56 2.02 -0.18 -4.43 117.35 115.18 2boz s TYR 177 Ca 0.58 -0.88 -0.29 0.00 -0.37 0.00 0.00 57.07 56.11 2boz s TYR 177 Cb -0.11 -3.91 0.17 0.00 -0.40 0.00 0.00 41.96 37.70 2boz s TYR 177 CO 0.45 -1.24 1.25 0.20 -1.57 0.00 0.00 175.55 174.63 2boz s GLY 178 N 3.44 -0.02 0.01 0.71 0.00 -1.26 -0.82 107.32 109.38 2boz s GLY 178 Ca 0.12 2.60 -0.21 0.00 0.00 0.00 0.00 44.72 47.23 2boz s GLY 178 CO 0.07 1.10 1.01 -2.22 0.00 0.00 0.00 173.10 173.06 2boz h ILE 179 N 2.23 0.00 -0.15 0.90 1.08 -1.74 -2.46 117.51 117.37 2boz h ILE 179 Ca -0.12 -0.25 -0.19 0.00 -0.39 0.00 0.00 64.86 63.91 2boz h ILE 179 Cb 1.18 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2boz h ILE 179 CO 0.25 0.00 -0.66 -0.26 -0.69 0.00 0.00 178.15 176.79 2boz h PHE 180 N -1.02 0.95 -1.01 1.37 0.04 -1.24 -3.23 116.94 112.80 2boz h PHE 180 Ca -0.08 -0.41 0.12 0.00 2.80 0.00 0.00 57.97 60.40 2boz h PHE 180 Cb 0.59 -0.15 -0.09 0.00 2.20 0.00 0.00 35.95 38.50 2boz h PHE 180 CO 0.03 1.22 0.63 0.66 -0.60 0.00 0.00 178.31 180.26 2boz h SER 181 N 0.41 0.93 0.92 2.17 4.64 -1.75 -0.27 113.55 120.59 2boz h SER 181 Ca -0.04 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2boz h SER 181 Cb 1.29 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2boz h SER 181 CO 0.14 0.49 -0.30 1.12 -0.87 0.00 0.00 176.83 177.41 2boz h HIS 182 N 1.00 0.00 -0.07 4.77 2.07 -1.46 -0.93 115.15 120.53 2boz h HIS 182 Ca 0.50 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.97 2boz h HIS 182 Cb 0.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.48 2boz h HIS 182 CO -0.00 0.30 -0.13 -0.07 -3.07 0.00 0.00 177.93 174.95 2boz h LEU 183 N 0.00 0.23 -0.92 6.12 3.38 -1.19 -2.54 115.31 120.40 2boz h LEU 183 Ca -0.00 -0.57 0.11 0.00 0.09 0.00 0.00 57.88 57.52 2boz h LEU 183 Cb 0.84 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 2boz h LEU 183 CO 0.04 0.76 0.55 0.44 0.09 0.00 0.00 178.44 180.31 2boz h ASP 184 N -0.28 0.78 -0.57 -0.43 3.32 -0.89 -1.26 116.42 117.08 2boz h ASP 184 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2boz h ASP 184 Cb 0.72 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2boz h ASP 184 CO 0.03 0.42 0.36 -0.25 -1.72 0.00 0.00 179.24 178.08 2boz h TRP 185 N 0.87 0.68 0.18 4.55 7.01 -1.13 0.23 115.95 128.35 2boz h TRP 185 Ca 0.46 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 2boz h TRP 185 Cb 0.46 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 2boz h TRP 185 CO -0.04 0.41 -0.09 1.15 -2.79 0.00 0.00 178.44 177.08 2boz h THR 186 N 0.73 0.89 -0.32 2.65 2.02 -0.93 0.32 112.91 118.26 2boz h THR 186 Ca 0.22 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 67.12 2boz h THR 186 Cb -0.02 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 2boz h THR 186 CO -0.08 0.08 -0.05 -1.13 0.37 0.00 0.00 175.52 174.71 2boz h ASN 187 N -0.41 -0.24 -0.48 4.18 -1.24 -1.16 -2.60 115.58 113.62 2boz h ASN 187 Ca -0.03 0.09 0.06 0.00 0.71 0.00 0.00 56.30 57.14 2boz h ASN 187 Cb 0.32 0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 2boz h ASN 187 CO 0.04 -0.08 0.17 -1.13 -1.29 0.00 0.00 177.43 175.14 2boz h ASN 188 N 0.03 0.18 -0.62 1.15 -0.73 -0.71 -1.59 115.58 113.29 2boz h ASN 188 Ca 0.16 0.06 0.10 0.00 1.87 0.00 0.00 56.30 58.48 2boz h ASN 188 Cb 0.23 0.04 -0.08 0.00 0.27 0.00 0.00 38.32 38.78 2boz h ASN 188 CO -0.31 0.13 0.22 0.15 -0.37 0.00 0.00 177.43 177.25 2boz h PHE 189 N 0.35 0.37 -0.36 0.67 3.04 -0.07 -1.57 116.94 119.37 2boz h PHE 189 Ca 0.23 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 2boz h PHE 189 Cb 0.24 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2boz h PHE 189 CO -0.16 0.07 0.11 1.03 -2.02 0.00 0.00 178.31 177.35 2boz h SER 190 N 0.38 0.53 -0.75 0.41 0.87 -1.02 -2.76 113.55 111.21 2boz h SER 190 Ca 0.32 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2boz h SER 190 Cb 0.41 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 2boz h SER 190 CO -0.33 0.60 0.48 -0.07 -0.53 0.00 0.00 176.83 176.97 2boz h LEU 191 N 0.44 0.79 -0.02 2.23 3.38 -0.56 -0.57 115.31 121.00 2boz h LEU 191 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2boz h LEU 191 Cb 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2boz h LEU 191 CO -0.00 0.55 0.00 0.58 0.09 0.00 0.00 178.44 179.65 2boz h VAL 192 N 0.93 0.00 -0.40 1.22 2.07 -1.26 -2.77 116.25 116.04 2boz h VAL 192 Ca 0.30 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2boz h VAL 192 Cb 0.01 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2boz h VAL 192 CO -0.11 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.89 2boz n HIS 193 N -2.89 1.36 -1.59 1.57 8.25 -0.97 -4.83 115.22 116.12 2boz n HIS 193 Ca 0.04 -0.79 -0.02 0.00 -0.26 0.00 0.00 57.72 56.69 2boz n HIS 193 Cb 0.50 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 2boz n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2boz n GLY 194 N 0.03 0.41 0.54 -1.41 0.00 -1.04 -0.83 105.19 102.88 2boz n GLY 194 Ca 0.23 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2boz n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2boz n ASN 195 N 1.57 -1.01 0.01 1.61 2.85 -0.26 -3.49 115.26 116.54 2boz n ASN 195 Ca -0.03 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.50 2boz n ASN 195 Cb 0.32 -0.50 0.24 0.00 1.24 0.00 0.00 39.78 41.07 2boz n ASN 195 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2boz n LEU 196 N 0.00 0.04 0.00 1.20 7.94 -1.26 -1.25 117.00 123.67 2boz n LEU 196 Ca 0.00 0.51 0.05 0.00 -1.11 0.00 0.00 56.01 55.46 2boz n LEU 196 Cb 0.00 -0.51 0.24 0.00 0.53 0.00 0.00 43.42 43.68 2boz n LEU 196 CO 0.00 -0.34 0.66 0.49 -1.11 0.00 0.00 177.39 177.09 2boz n PHE 197 N -1.54 0.00 1.04 1.96 3.72 -1.26 -1.91 117.46 119.46 2boz n PHE 197 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.55 2boz n PHE 197 Cb 0.12 -0.46 0.26 0.00 -0.94 0.00 0.00 39.48 38.46 2boz n PHE 197 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2boz n TYR 198 N -1.46 0.11 -3.03 1.38 4.01 -0.38 -4.80 117.16 112.98 2boz n TYR 198 Ca 0.03 -0.05 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 2boz n TYR 198 Cb 0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 2boz n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2boz s ASN 199 N -1.87 6.32 0.54 7.72 3.04 -0.80 -4.71 114.94 125.17 2boz s ASN 199 Ca 0.33 -0.42 0.24 0.00 0.04 0.00 0.00 52.86 53.06 2boz s ASN 199 Cb 0.20 -2.35 1.50 0.00 -1.54 0.00 0.00 41.25 39.06 2boz s ASN 199 CO 0.31 -0.93 2.14 1.55 -3.04 0.00 0.00 177.10 177.14 2boz h PRO 200 N 9.02 0.00 -0.05 0.43 0.13 -1.87 -0.14 132.00 139.52 2boz h PRO 200 Ca -0.26 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.71 2boz h PRO 200 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2boz h PRO 200 CO 0.96 0.07 -0.70 0.74 -0.23 0.00 0.00 178.00 178.84 2boz h PHE 201 N 0.00 0.31 -0.05 1.56 0.04 -1.92 -0.74 116.94 116.14 2boz h PHE 201 Ca -0.00 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 2boz h PHE 201 Cb 0.15 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2boz h PHE 201 CO 0.00 0.86 0.02 1.25 -0.60 0.00 0.00 178.31 179.84 2boz h HIS 202 N 0.16 0.08 -0.85 -0.55 2.76 -1.35 -1.26 115.15 114.15 2boz h HIS 202 Ca -0.02 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.24 2boz h HIS 202 Cb 1.25 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 30.11 2boz h HIS 202 CO 0.03 0.20 0.49 -0.07 -1.30 0.00 0.00 177.93 177.28 2boz h LEU 203 N -0.06 0.72 -0.57 0.26 3.38 -1.10 -1.14 115.31 116.80 2boz h LEU 203 Ca 0.02 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2boz h LEU 203 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2boz h LEU 203 CO -0.00 0.42 0.07 -0.07 0.09 0.00 0.00 178.44 178.94 2boz h LEU 204 N 0.83 0.93 -0.54 1.67 -0.00 -1.10 -2.06 115.31 115.04 2boz h LEU 204 Ca 0.40 -0.27 0.07 0.00 -0.00 0.00 0.00 57.88 58.08 2boz h LEU 204 Cb 0.35 -0.25 -0.06 0.00 -0.00 0.00 0.00 40.66 40.70 2boz h LEU 204 CO -0.24 0.97 0.23 -1.28 -0.00 0.00 0.00 178.44 178.12 2boz h SER 205 N 0.86 0.29 -0.63 -0.43 0.87 -0.45 -1.02 113.55 113.03 2boz h SER 205 Ca 0.17 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2boz h SER 205 Cb 0.45 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2boz h SER 205 CO 0.02 0.19 0.41 0.40 -0.53 0.00 0.00 176.83 177.32 2boz h ILE 206 N 0.45 1.15 -0.91 2.23 2.04 -1.00 -1.70 117.51 119.76 2boz h ILE 206 Ca 0.26 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2boz h ILE 206 Cb 0.24 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 2boz h ILE 206 CO -0.22 0.15 0.60 0.00 0.00 0.00 0.00 178.15 178.68 2boz h ALA 207 N 1.24 1.15 -0.07 1.87 0.00 -0.53 -0.37 119.26 122.56 2boz h ALA 207 Ca 0.24 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2boz h ALA 207 Cb -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 2boz h ALA 207 CO -0.06 0.56 -0.62 0.74 0.00 0.00 0.00 179.25 179.86 2boz h PHE 208 N 1.23 0.31 0.14 0.00 0.04 -1.13 0.46 116.94 117.99 2boz h PHE 208 Ca 0.33 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 2boz h PHE 208 Cb -0.14 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 37.96 2boz h PHE 208 CO -0.01 0.79 -0.07 1.25 -0.60 0.00 0.00 178.31 179.68 2boz h LEU 209 N 0.17 -0.16 -0.55 1.54 5.85 -0.79 0.15 115.31 121.51 2boz h LEU 209 Ca -0.01 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2boz h LEU 209 Cb 1.13 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2boz h LEU 209 CO 0.10 0.20 0.25 1.88 -0.34 0.00 0.00 178.44 180.52 2boz h TYR 210 N -0.55 0.44 0.00 1.25 0.05 -1.08 -2.72 116.97 114.37 2boz h TYR 210 Ca -0.02 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2boz h TYR 210 Cb 0.43 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 2boz h TYR 210 CO 0.04 0.18 -0.10 0.78 -1.05 0.00 0.00 178.16 178.00 2boz h GLY 211 N 0.46 0.00 1.20 3.88 0.00 0.14 -0.48 103.07 108.27 2boz h GLY 211 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.42 2boz h GLY 211 CO -0.22 0.00 -0.46 1.76 0.00 0.00 0.00 176.54 177.62 2boz h SER 212 N 0.00 0.94 -0.02 0.19 0.02 -0.41 0.87 113.55 115.13 2boz h SER 212 Ca -0.00 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2boz h SER 212 Cb 0.18 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2boz h SER 212 CO 0.01 1.25 -0.01 0.00 -1.14 0.00 0.00 176.83 176.94 2boz h ALA 213 N 0.78 0.03 -0.70 3.77 0.00 -1.05 -0.25 119.26 121.84 2boz h ALA 213 Ca 0.04 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2boz h ALA 213 Cb 1.05 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 2boz h ALA 213 CO 0.11 -0.24 -0.43 1.25 0.00 0.00 0.00 179.25 179.94 2boz h LEU 214 N -0.37 -1.52 -0.38 0.00 5.85 -1.12 0.38 115.31 118.16 2boz h LEU 214 Ca 0.00 0.26 -0.17 0.00 0.84 0.00 0.00 57.88 58.82 2boz h LEU 214 Cb 0.45 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2boz h LEU 214 CO 0.00 -0.31 -0.42 0.25 -0.34 0.00 0.00 178.44 177.63 2boz h LEU 215 N -0.16 1.00 -0.67 2.25 5.85 -0.73 0.10 115.31 122.95 2boz h LEU 215 Ca 0.21 -0.47 -0.14 0.00 0.84 0.00 0.00 57.88 58.32 2boz h LEU 215 Cb 0.55 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2boz h LEU 215 CO -0.77 1.27 -0.65 0.15 -0.34 0.00 0.00 178.44 178.11 2boz h PHE 216 N 0.75 0.09 -0.04 1.25 3.04 -0.92 0.34 116.94 121.45 2boz h PHE 216 Ca 0.05 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2boz h PHE 216 Cb 1.01 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.51 2boz h PHE 216 CO 0.06 0.70 0.00 0.00 -2.02 0.00 0.00 178.31 177.05 2boz h ALA 217 N 1.29 0.05 -0.03 2.41 0.00 -0.73 0.16 119.26 122.43 2boz h ALA 217 Ca -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2boz h ALA 217 Cb 1.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2boz h ALA 217 CO 0.09 -0.29 -0.20 0.52 0.00 0.00 0.00 179.25 179.36 2boz h MET 218 N -0.20 -0.30 -0.07 0.00 2.86 -0.75 -1.11 114.93 115.36 2boz h MET 218 Ca 0.01 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2boz h MET 218 Cb 0.30 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2boz h MET 218 CO 0.00 -0.20 -0.28 1.25 1.06 0.00 0.00 176.91 178.74 2boz h HIS 219 N -0.31 0.42 -0.47 -0.22 -0.00 -0.30 0.20 115.15 114.48 2boz h HIS 219 Ca 0.07 -0.18 0.04 0.00 -0.00 0.00 0.00 60.37 60.30 2boz h HIS 219 Cb 0.40 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.70 2boz h HIS 219 CO -0.26 0.90 0.23 0.78 -0.00 0.00 0.00 177.93 179.58 2boz h GLY 220 N -0.18 0.65 0.99 5.26 0.00 -0.73 -0.50 103.07 108.56 2boz h GLY 220 Ca -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2boz h GLY 220 CO 0.06 0.10 0.19 0.00 0.00 0.00 0.00 176.54 176.89 2boz h ALA 221 N 1.26 0.73 -0.20 3.60 0.00 -1.09 -1.85 119.26 121.71 2boz h ALA 221 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2boz h ALA 221 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2boz h ALA 221 CO -0.16 0.37 0.08 1.15 0.00 0.00 0.00 179.25 180.69 2boz h THR 222 N 0.77 1.16 -0.58 0.00 2.02 -0.34 0.24 112.91 116.18 2boz h THR 222 Ca 0.18 -0.48 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2boz h THR 222 Cb 0.25 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2boz h THR 222 CO -0.01 0.16 0.03 0.40 0.37 0.00 0.00 175.52 176.47 2boz h ILE 223 N 0.17 1.26 -0.51 3.11 1.08 -1.01 -1.07 117.51 120.55 2boz h ILE 223 Ca 0.07 -1.09 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 2boz h ILE 223 Cb 0.17 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 2boz h ILE 223 CO -0.01 0.40 0.25 -0.07 -0.69 0.00 0.00 178.15 178.03 2boz h LEU 224 N 0.91 0.66 -1.69 1.44 3.38 -1.06 0.82 115.31 119.75 2boz h LEU 224 Ca 0.17 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.17 2boz h LEU 224 Cb 0.51 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2boz h LEU 224 CO 0.02 0.59 0.47 0.00 0.09 0.00 0.00 178.44 179.62 2boz h ALA 225 N 1.09 2.22 -0.57 1.53 0.00 0.05 -1.72 119.26 121.86 2boz h ALA 225 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2boz h ALA 225 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2boz h ALA 225 CO -0.02 -0.40 0.00 1.33 0.00 0.00 0.00 179.25 180.15 2boz n VAL 226 N -4.45 1.22 0.29 0.00 0.24 -0.46 -4.48 118.33 110.69 2boz n VAL 226 Ca 0.13 -1.08 0.17 0.00 -2.04 0.00 0.00 64.34 61.52 2boz n VAL 226 Cb 0.55 0.39 0.84 0.00 -1.47 0.00 0.00 33.84 34.15 2boz n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2boz h SER 227 N 3.38 0.00 0.30 -1.34 4.64 0.13 0.13 113.55 120.79 2boz h SER 227 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2boz h SER 227 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2boz h SER 227 CO 0.05 0.04 0.00 -2.11 -0.87 0.00 0.00 176.83 173.95 2boz n ARG 228 N -3.25 0.06 -0.36 4.77 1.85 -1.26 -1.72 116.66 116.76 2boz n ARG 228 Ca -0.01 0.27 0.07 0.00 -1.00 0.00 0.00 57.85 57.18 2boz n ARG 228 Cb 0.23 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.32 2boz n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2boz n PHE 229 N -1.42 0.16 -1.47 2.89 3.01 -0.05 -4.98 117.46 115.62 2boz n PHE 229 Ca 0.04 -1.22 -0.10 0.00 1.01 0.00 0.00 57.45 57.18 2boz n PHE 229 Cb 0.11 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 39.32 2boz n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2boz n GLY 230 N -1.22 0.87 0.42 1.37 0.00 -0.70 -4.36 105.19 101.57 2boz n GLY 230 Ca 0.19 -0.58 0.23 0.00 0.00 0.00 0.00 46.02 45.87 2boz n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2boz h GLY 231 N 0.00 0.00 1.33 -0.02 0.00 -1.50 -2.31 103.07 100.57 2boz h GLY 231 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2boz h GLY 231 CO 0.28 0.00 -0.11 -1.84 0.00 0.00 0.00 176.54 174.87 2boz n GLU 232 N -4.06 0.37 -2.00 4.80 0.00 -1.26 -4.02 120.64 114.47 2boz n GLU 232 Ca 0.12 -0.09 -0.42 0.00 0.00 0.00 0.00 57.16 56.76 2boz n GLU 232 Cb 0.75 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.70 2boz n GLU 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2boz n ARG 233 N -1.24 3.04 -0.17 3.44 1.74 -0.87 -4.78 116.66 117.83 2boz n ARG 233 Ca 0.11 -2.89 -0.10 0.00 -0.77 0.00 0.00 57.85 54.20 2boz n ARG 233 Cb 0.29 -3.26 0.00 0.00 -1.02 0.00 0.00 32.46 28.48 2boz n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2boz h GLU 234 N 6.24 0.86 -0.34 5.56 5.08 -1.85 -2.40 114.58 127.73 2boz h GLU 234 Ca 0.52 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 2boz h GLU 234 Cb 0.68 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2boz h GLU 234 CO 1.76 0.89 -0.02 -0.07 -1.00 0.00 0.00 179.01 180.57 2boz h LEU 235 N 0.73 -0.18 -1.06 1.33 3.38 -1.94 0.20 115.31 117.76 2boz h LEU 235 Ca 0.14 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 2boz h LEU 235 Cb 0.48 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2boz h LEU 235 CO 0.02 -0.05 -0.42 -0.08 0.09 0.00 0.00 178.44 178.00 2boz h GLU 236 N 0.07 0.00 0.00 1.13 4.57 -1.94 -0.38 114.58 118.03 2boz h GLU 236 Ca 0.17 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 2boz h GLU 236 Cb 0.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2boz h GLU 236 CO -0.30 0.42 -0.62 1.96 -1.18 0.00 0.00 179.01 179.30 2boz h GLN 237 N 0.00 0.00 -0.12 1.92 1.08 -0.85 0.52 115.11 117.66 2boz h GLN 237 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2boz h GLN 237 Cb 0.84 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2boz h GLN 237 CO 0.05 0.62 -0.12 0.82 -0.95 0.00 0.00 178.83 179.26 2boz h ILE 238 N 0.00 1.35 0.00 2.54 2.04 -0.04 -2.73 117.51 120.67 2boz h ILE 238 Ca -0.01 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 2boz h ILE 238 Cb 1.13 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2boz h ILE 238 CO 0.08 0.36 -0.13 0.00 0.00 0.00 0.00 178.15 178.47 2boz h ALA 239 N 0.60 1.15 -0.67 1.87 0.00 -0.91 -3.40 119.26 117.90 2boz h ALA 239 Ca 0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2boz h ALA 239 Cb 0.63 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.25 2boz h ALA 239 CO 0.03 0.16 -0.41 -3.47 0.00 0.00 0.00 179.25 175.56 2boz n ASP 240 N -3.46 -2.96 -4.55 0.00 -0.08 0.16 -5.08 116.55 100.58 2boz n ASP 240 Ca -0.01 -2.61 -0.57 0.00 -1.51 0.00 0.00 54.79 50.09 2boz n ASP 240 Cb 0.29 1.56 -0.07 0.00 2.34 0.00 0.00 41.12 45.23 2boz n ASP 240 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2boz n ARG 241 N 2.62 0.41 -4.19 -0.67 0.63 -1.03 -4.49 116.66 109.93 2boz n ARG 241 Ca 0.15 0.15 -0.29 0.00 -0.92 0.00 0.00 57.85 56.94 2boz n ARG 241 Cb 0.59 -1.70 -0.03 0.00 0.45 0.00 0.00 32.46 31.77 2boz n ARG 241 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2boz s GLY 242 N 0.45 2.60 0.56 5.14 0.00 -1.26 -5.02 107.32 109.78 2boz s GLY 242 Ca 0.90 -0.94 0.30 0.00 0.00 0.00 0.00 44.72 44.98 2boz s GLY 242 CO 0.55 -2.03 2.15 0.00 0.00 0.00 0.00 173.10 173.78 2boz h THR 243 N 0.95 0.48 0.22 0.90 1.03 -1.93 -2.34 112.91 112.22 2boz h THR 243 Ca -0.39 -0.32 0.01 0.00 -0.01 0.00 0.00 66.41 65.70 2boz h THR 243 Cb 1.31 1.21 -0.03 0.00 -1.07 0.00 0.00 68.15 69.57 2boz h THR 243 CO 0.63 0.07 -0.31 0.00 -0.01 0.00 0.00 175.52 175.90 2boz h ALA 244 N 1.93 -0.59 -0.86 0.00 0.00 -1.88 0.23 119.26 118.08 2boz h ALA 244 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2boz h ALA 244 Cb 0.21 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2boz h ALA 244 CO 0.01 -0.88 0.47 0.00 0.00 0.00 0.00 179.25 178.85 2boz h ALA 245 N 0.01 1.11 -0.22 0.00 0.00 -1.84 -1.60 119.26 116.72 2boz h ALA 245 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2boz h ALA 245 Cb 0.57 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2boz h ALA 245 CO -0.11 0.62 -0.07 0.93 0.00 0.00 0.00 179.25 180.62 2boz h GLU 246 N 1.21 0.44 -0.42 0.00 5.08 -1.32 -1.75 114.58 117.82 2boz h GLU 246 Ca 0.30 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2boz h GLU 246 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2boz h GLU 246 CO -0.05 0.69 -0.07 0.00 -1.00 0.00 0.00 179.01 178.59 2boz h ARG 247 N 0.16 0.71 0.00 2.33 3.08 -0.81 -1.47 114.38 118.38 2boz h ARG 247 Ca 0.05 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2boz h ARG 247 Cb 0.54 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2boz h ARG 247 CO 0.03 0.77 -0.00 0.00 -1.07 0.00 0.00 179.97 179.70 2boz h ALA 248 N 1.27 -0.00 -0.58 0.04 0.00 -1.29 0.44 119.26 119.13 2boz h ALA 248 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2boz h ALA 248 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2boz h ALA 248 CO 0.03 -0.46 0.35 0.00 0.00 0.00 0.00 179.25 179.16 2boz h ALA 249 N 0.91 0.76 0.00 0.00 0.00 -1.15 -2.88 119.26 116.90 2boz h ALA 249 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2boz h ALA 249 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2boz h ALA 249 CO 0.00 0.06 -0.73 -0.07 0.00 0.00 0.00 179.25 178.51 2boz h LEU 250 N 0.67 0.00 -0.36 0.00 3.38 -1.15 0.18 115.31 118.04 2boz h LEU 250 Ca 0.24 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.28 2boz h LEU 250 Cb 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2boz h LEU 250 CO -0.12 0.73 -0.02 0.15 0.09 0.00 0.00 178.44 179.27 2boz h PHE 251 N 0.00 -0.07 -0.02 1.13 3.04 -0.69 -0.04 116.94 120.30 2boz h PHE 251 Ca -0.01 0.03 -0.25 0.00 3.98 0.00 0.00 57.97 61.72 2boz h PHE 251 Cb 1.34 0.08 0.01 0.00 2.56 0.00 0.00 35.95 39.95 2boz h PHE 251 CO 0.00 -0.09 -0.99 -1.49 -2.02 0.00 0.00 178.31 173.72 2boz h TRP 252 N 0.07 0.93 -0.65 0.41 4.06 -1.38 -1.87 115.95 117.53 2boz h TRP 252 Ca 0.17 -0.49 0.02 0.00 2.06 0.00 0.00 58.89 60.65 2boz h TRP 252 Cb 0.25 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 2boz h TRP 252 CO -0.27 1.33 0.41 -0.09 -3.56 0.00 0.00 178.44 176.26 2boz h ARG 253 N 0.37 0.79 0.00 0.49 2.43 -0.75 0.30 114.38 118.02 2boz h ARG 253 Ca -0.11 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 2boz h ARG 253 Cb 1.63 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.99 2boz h ARG 253 CO 0.19 0.53 -0.50 -1.49 -1.51 0.00 0.00 179.97 177.18 2boz h TRP 254 N 0.82 0.00 0.00 2.20 6.55 -0.92 -0.70 115.95 123.90 2boz h TRP 254 Ca 0.25 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.08 2boz h TRP 254 Cb -0.02 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.28 2boz h TRP 254 CO -0.04 0.50 -0.06 1.15 -1.05 0.00 0.00 178.44 178.94 2boz h THR 255 N 0.00 1.13 0.00 1.49 2.02 -0.88 -3.42 112.91 113.25 2boz h THR 255 Ca -0.01 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.31 2boz h THR 255 Cb 0.97 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2boz h THR 255 CO 0.07 0.38 0.00 1.15 0.37 0.00 0.00 175.52 177.49 2boz n MET 256 N -4.66 0.84 -0.59 6.66 0.00 0.10 -5.00 117.12 114.47 2boz n MET 256 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 57.70 56.74 2boz n MET 256 Cb 0.32 -0.93 0.00 0.00 0.00 0.00 0.00 33.22 32.61 2boz n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2boz n GLY 257 N -0.21 0.82 3.68 3.17 0.00 -0.27 -4.99 105.19 107.38 2boz n GLY 257 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2boz n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2boz s PHE 258 N -3.19 0.38 0.37 1.61 -0.71 -1.26 -4.92 117.98 110.27 2boz s PHE 258 Ca 0.00 -0.84 -0.17 0.00 -1.04 0.00 0.00 56.93 54.89 2boz s PHE 258 Cb 0.00 0.43 0.05 0.00 -1.21 0.00 0.00 43.02 42.29 2boz s PHE 258 CO 0.00 -1.28 0.79 0.54 -1.34 0.00 0.00 175.22 173.93 2boz s ASN 259 N -3.08 -0.03 0.32 1.98 4.22 -1.26 -2.68 114.94 114.41 2boz s ASN 259 Ca 0.20 -1.07 0.02 0.00 -2.14 0.00 0.00 52.86 49.87 2boz s ASN 259 Cb -0.03 0.83 0.02 0.00 1.28 0.00 0.00 41.25 43.35 2boz s ASN 259 CO 0.13 -1.63 0.14 0.00 -2.04 0.00 0.00 177.10 173.69 2boz n ALA 260 N -0.53 0.40 -2.48 3.54 0.00 -1.26 -5.04 120.51 115.14 2boz n ALA 260 Ca -0.08 -1.35 -0.26 0.00 0.00 0.00 0.00 53.44 51.76 2boz n ALA 260 Cb 0.60 0.64 -0.07 0.00 0.00 0.00 0.00 19.45 20.62 2boz n ALA 260 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2boz s THR 261 N -1.84 2.07 0.37 0.00 -4.23 -1.26 -4.73 115.64 106.03 2boz s THR 261 Ca 0.10 -1.72 0.08 0.00 -1.18 0.00 0.00 61.69 58.97 2boz s THR 261 Cb -0.01 -2.79 0.16 0.00 1.34 0.00 0.00 72.50 71.19 2boz s THR 261 CO 0.07 0.00 1.90 -0.03 -0.54 0.00 0.00 174.62 176.02 2boz h MET 262 N 1.35 0.31 0.04 3.99 4.05 -1.91 -1.25 114.93 121.51 2boz h MET 262 Ca -0.42 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 58.86 2boz h MET 262 Cb 1.27 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 32.03 2boz h MET 262 CO 0.70 0.43 -0.28 1.49 0.23 0.00 0.00 176.91 179.48 2boz h GLU 263 N 0.30 0.12 -0.06 0.39 4.81 -1.93 -3.38 114.58 114.83 2boz h GLU 263 Ca 0.06 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2boz h GLU 263 Cb 0.37 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2boz h GLU 263 CO 0.02 1.03 -0.21 0.78 -0.73 0.00 0.00 179.01 179.90 2boz h GLY 264 N -0.69 0.10 2.00 1.92 0.00 -1.89 -1.31 103.07 103.20 2boz h GLY 264 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2boz h GLY 264 CO 0.05 0.06 -0.03 1.19 0.00 0.00 0.00 176.54 177.82 2boz h ILE 265 N 0.09 1.00 0.00 2.60 6.09 -1.40 -0.73 117.51 125.15 2boz h ILE 265 Ca 0.02 -0.09 -0.04 0.00 -1.37 0.00 0.00 64.86 63.38 2boz h ILE 265 Cb 0.42 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 2boz h ILE 265 CO 0.03 0.03 -0.20 0.45 -3.07 0.00 0.00 178.15 175.39 2boz h HIS 266 N 0.00 0.00 -0.03 2.19 3.86 -1.43 -0.25 115.15 119.49 2boz h HIS 266 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2boz h HIS 266 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2boz h HIS 266 CO 0.00 0.20 -0.26 0.00 0.86 0.00 0.00 177.93 178.72 2boz h ARG 267 N 0.00 0.23 -0.77 2.45 3.08 -1.16 -1.08 114.38 117.13 2boz h ARG 267 Ca -0.00 -0.21 0.10 0.00 0.07 0.00 0.00 59.98 59.94 2boz h ARG 267 Cb 0.93 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.96 2boz h ARG 267 CO 0.03 0.89 0.40 -1.49 -1.07 0.00 0.00 179.97 178.72 2boz h TRP 268 N -0.36 0.71 0.57 3.04 4.06 -1.29 -2.26 115.95 120.42 2boz h TRP 268 Ca -0.02 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 2boz h TRP 268 Cb 0.96 -0.20 0.01 0.00 -1.00 0.00 0.00 29.16 28.92 2boz h TRP 268 CO 0.15 0.25 -0.27 0.00 -3.56 0.00 0.00 178.44 175.01 2boz h ALA 269 N 1.46 -0.76 -0.66 1.49 0.00 -0.98 -0.11 119.26 119.70 2boz h ALA 269 Ca 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2boz h ALA 269 Cb 0.42 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2boz h ALA 269 CO -0.28 -0.89 0.30 0.97 0.00 0.00 0.00 179.25 179.35 2boz h ILE 270 N -0.84 1.22 -0.09 0.00 2.10 -1.10 -2.51 117.51 116.29 2boz h ILE 270 Ca -0.08 -0.65 -0.22 0.00 1.08 0.00 0.00 64.86 64.99 2boz h ILE 270 Cb 0.62 0.39 0.01 0.00 -1.09 0.00 0.00 36.82 36.75 2boz h ILE 270 CO 0.13 0.27 -0.84 -0.50 -1.08 0.00 0.00 178.15 176.13 2boz h TRP 271 N 0.94 0.91 -0.89 2.19 4.06 -1.33 -1.31 115.95 120.52 2boz h TRP 271 Ca 0.23 -0.43 0.01 0.00 2.06 0.00 0.00 58.89 60.76 2boz h TRP 271 Cb 0.13 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.11 2boz h TRP 271 CO 0.01 1.25 0.59 1.98 -3.56 0.00 0.00 178.44 178.71 2boz h MET 272 N 0.43 1.17 -0.00 0.49 4.05 -0.73 -1.41 114.93 118.93 2boz h MET 272 Ca -0.07 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 2boz h MET 272 Cb 1.46 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 2boz h MET 272 CO 0.16 0.78 -0.05 0.00 0.23 0.00 0.00 176.91 178.03 2boz h ALA 273 N 1.33 0.01 -0.39 0.39 0.00 -1.37 -3.28 119.26 115.95 2boz h ALA 273 Ca 0.33 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2boz h ALA 273 Cb -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2boz h ALA 273 CO -0.07 -0.07 0.26 0.28 0.00 0.00 0.00 179.25 179.64 2boz h VAL 274 N -0.71 1.09 0.00 0.00 2.07 -1.15 -1.42 116.25 116.13 2boz h VAL 274 Ca -0.01 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2boz h VAL 274 Cb 0.82 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2boz h VAL 274 CO 0.01 0.09 -0.15 -0.07 0.02 0.00 0.00 177.57 177.48 2boz h LEU 275 N 0.51 0.00 0.36 2.57 3.38 -1.31 -1.61 115.31 119.21 2boz h LEU 275 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2boz h LEU 275 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2boz h LEU 275 CO -0.03 0.15 -0.49 0.58 0.09 0.00 0.00 178.44 178.74 2boz h VAL 276 N 0.00 0.05 0.00 1.22 2.07 -1.31 -1.44 116.25 116.83 2boz h VAL 276 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2boz h VAL 276 Cb 0.42 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2boz h VAL 276 CO 0.02 0.00 -0.35 0.35 0.02 0.00 0.00 177.57 177.61 2boz n THR 277 N -5.53 0.28 0.02 2.57 -2.24 -1.12 -1.72 114.28 106.54 2boz n THR 277 Ca -0.11 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2boz n THR 277 Cb 0.44 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.36 2boz n THR 277 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2boz h LEU 278 N 0.00 -0.12 -0.58 3.22 5.85 -1.12 -1.22 115.31 121.34 2boz h LEU 278 Ca 0.00 -0.46 -0.09 0.00 0.84 0.00 0.00 57.88 58.17 2boz h LEU 278 Cb 0.65 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2boz h LEU 278 CO 0.00 0.48 0.01 0.71 -0.34 0.00 0.00 178.44 179.30 2boz h THR 279 N -0.81 1.26 -0.40 1.05 1.35 -1.35 -2.81 112.91 111.21 2boz h THR 279 Ca -0.01 -1.12 0.04 0.00 -0.55 0.00 0.00 66.41 64.76 2boz h THR 279 Cb 0.57 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 67.79 2boz h THR 279 CO 0.02 0.41 0.18 1.23 -0.25 0.00 0.00 175.52 177.11 2boz h GLY 280 N 0.91 0.54 0.97 5.82 0.00 -1.40 -0.91 103.07 109.01 2boz h GLY 280 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.41 2boz h GLY 280 CO 0.03 0.08 0.58 -1.33 0.00 0.00 0.00 176.54 175.90 2boz h GLY 281 N 0.38 1.28 0.71 4.60 0.00 -1.08 -0.91 103.07 108.05 2boz h GLY 281 Ca 0.18 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2boz h GLY 281 CO -0.14 0.36 -0.04 -2.22 0.00 0.00 0.00 176.54 174.49 2boz h ILE 282 N 1.08 1.31 -0.97 2.60 2.04 -1.17 -0.29 117.51 122.11 2boz h ILE 282 Ca 0.36 -1.03 0.08 0.00 1.00 0.00 0.00 64.86 65.27 2boz h ILE 282 Cb 0.07 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 2boz h ILE 282 CO -0.12 0.29 0.62 1.23 0.00 0.00 0.00 178.15 180.17 2boz h GLY 283 N -0.12 1.51 0.92 5.37 0.00 -0.58 -1.84 103.07 108.33 2boz h GLY 283 Ca 0.03 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 2boz h GLY 283 CO 0.01 0.27 -0.52 -2.22 0.00 0.00 0.00 176.54 174.08 2boz h ILE 284 N 1.07 1.35 -0.49 2.60 1.08 -1.08 -3.14 117.51 118.90 2boz h ILE 284 Ca 0.44 -1.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.09 2boz h ILE 284 Cb 0.26 2.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 2boz h ILE 284 CO -0.20 0.55 0.26 0.25 -0.69 0.00 0.00 178.15 178.31 2boz h LEU 285 N 0.20 0.59 -0.55 1.44 5.85 -0.75 -2.12 115.31 119.97 2boz h LEU 285 Ca -0.03 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2boz h LEU 285 Cb 1.15 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2boz h LEU 285 CO 0.11 0.49 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.62 2boz h LEU 286 N 0.67 0.00 -9.14 2.25 3.38 -1.39 -3.40 115.31 107.68 2boz h LEU 286 Ca 0.17 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.58 2boz h LEU 286 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2boz h LEU 286 CO -0.03 0.01 0.91 -0.44 0.09 0.00 0.00 178.44 178.98 2boz s SER 287 N -6.02 6.93 0.00 -0.43 0.01 -0.80 -0.56 113.70 112.82 2boz s SER 287 Ca 0.05 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2boz s SER 287 Cb 0.07 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2boz s SER 287 CO 0.62 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2boz n GLY 288 N 3.65 2.87 0.12 3.44 0.00 0.34 -4.73 105.19 110.88 2boz n GLY 288 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2boz n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2boz n THR 289 N -0.87 1.61 -0.05 2.61 -2.24 -1.21 -4.72 114.28 109.41 2boz n THR 289 Ca 0.00 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 2boz n THR 289 Cb 0.00 -1.95 -0.05 0.00 -2.10 0.00 0.00 70.33 66.22 2boz n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2boz n VAL 290 N -4.16 0.64 -4.07 2.28 0.31 -0.45 -4.98 118.33 107.90 2boz n VAL 290 Ca -0.32 -0.26 -0.32 0.00 -0.01 0.00 0.00 64.34 63.42 2boz n VAL 290 Cb 0.79 -0.88 -0.16 0.00 -0.91 0.00 0.00 33.84 32.68 2boz n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2boz s VAL 291 N -2.22 1.86 0.02 2.52 1.01 0.27 -4.99 120.40 118.87 2boz s VAL 291 Ca -0.13 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.03 2boz s VAL 291 Cb 0.04 -1.76 -0.14 0.00 0.00 0.00 0.00 36.38 34.52 2boz s VAL 291 CO 0.27 0.42 1.23 0.44 0.00 0.00 0.00 175.10 177.46 2boz h ASP 292 N 7.96 0.00 -1.83 3.32 3.32 -1.87 0.99 116.42 128.32 2boz h ASP 292 Ca -0.39 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.47 2boz h ASP 292 Cb 1.12 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.38 2boz h ASP 292 CO 0.57 0.85 -0.53 0.21 -1.72 0.00 0.00 179.24 178.62 2boz s ASN 293 N -6.53 0.51 0.34 6.45 3.84 -1.26 -4.28 114.94 114.01 2boz s ASN 293 Ca 0.01 -0.23 0.04 0.00 0.21 0.00 0.00 52.86 52.90 2boz s ASN 293 Cb 0.09 1.03 0.62 0.00 -0.55 0.00 0.00 41.25 42.44 2boz s ASN 293 CO 0.80 -0.34 1.90 -0.50 -2.79 0.00 0.00 177.10 176.17 2boz h TRP 294 N 8.18 0.56 -0.45 0.43 4.06 -1.20 -0.96 115.95 126.57 2boz h TRP 294 Ca -0.13 -0.04 0.04 0.00 2.06 0.00 0.00 58.89 60.82 2boz h TRP 294 Cb 1.13 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 29.08 2boz h TRP 294 CO 0.22 0.52 0.21 -0.92 -3.56 0.00 0.00 178.44 174.91 2boz h TYR 295 N 0.53 0.38 -0.49 0.49 3.20 -1.78 0.18 116.97 119.49 2boz h TYR 295 Ca 0.12 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 2boz h TYR 295 Cb 0.27 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2boz h TYR 295 CO 0.01 0.18 -0.20 0.28 -1.64 0.00 0.00 178.16 176.79 2boz h VAL 296 N 0.42 1.27 -0.15 1.81 2.07 -1.74 -1.78 116.25 118.15 2boz h VAL 296 Ca 0.20 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2boz h VAL 296 Cb 0.14 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2boz h VAL 296 CO -0.16 0.47 0.02 -0.25 0.02 0.00 0.00 177.57 177.67 2boz h TRP 297 N 0.86 0.26 -0.70 1.57 7.01 -0.77 -2.33 115.95 121.85 2boz h TRP 297 Ca 0.11 -0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.18 2boz h TRP 297 Cb 0.77 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.72 2boz h TRP 297 CO 0.05 0.43 0.46 0.78 -2.79 0.00 0.00 178.44 177.37 2boz h GLY 298 N 0.02 0.79 1.58 2.65 0.00 -0.48 0.22 103.07 107.84 2boz h GLY 298 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2boz h GLY 298 CO 0.00 0.13 0.04 1.46 0.00 0.00 0.00 176.54 178.18 2boz h GLN 299 N 0.54 0.53 -0.01 4.80 1.08 -0.78 -1.11 115.11 120.17 2boz h GLN 299 Ca 0.32 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2boz h GLN 299 Cb 0.54 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2boz h GLN 299 CO -0.11 0.52 -0.23 0.09 -0.95 0.00 0.00 178.83 178.16 2boz n ASN 300 N -4.31 1.51 -2.83 1.46 4.13 -0.46 -4.92 115.26 109.84 2boz n ASN 300 Ca 0.02 -1.25 -0.09 0.00 1.68 0.00 0.00 54.58 54.94 2boz n ASN 300 Cb 0.21 0.17 -0.03 0.00 -1.54 0.00 0.00 39.78 38.60 2boz n ASN 300 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2boz n HIS 301 N -0.17 -0.33 0.00 3.10 -0.00 0.51 -4.54 115.22 113.79 2boz n HIS 301 Ca 0.13 0.17 0.00 0.00 -0.00 0.00 0.00 57.72 58.02 2boz n HIS 301 Cb 0.40 -0.70 0.00 0.00 -0.00 0.00 0.00 29.99 29.69 2boz n HIS 301 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2boz n GLY 302 N -1.24 0.05 0.00 1.57 0.00 0.22 -4.94 105.19 100.85 2boz n GLY 302 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2boz n GLY 302 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47