#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2f n SER 2 N 0.00 -1.99 -0.17 7.83 2.88 -1.26 -4.56 113.62 116.35 2b2f n SER 2 Ca 0.00 0.08 0.06 0.00 -1.33 0.00 0.00 58.87 57.68 2b2f n SER 2 Cb 0.00 -1.25 0.35 0.00 -0.75 0.00 0.00 64.21 62.56 2b2f n SER 2 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2b2f h ASP 3 N 0.23 0.66 -0.46 -3.46 3.32 -2.05 -1.52 116.42 113.14 2b2f h ASP 3 Ca -0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2b2f h ASP 3 Cb 0.06 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2b2f h ASP 3 CO 0.00 0.44 0.30 1.23 -1.72 0.00 0.00 179.24 179.49 2b2f h GLY 4 N 0.76 0.66 1.03 2.75 0.00 -1.99 0.30 103.07 106.58 2b2f h GLY 4 Ca 0.29 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 2b2f h GLY 4 CO -0.09 0.25 -0.12 3.43 0.00 0.00 0.00 176.54 180.00 2b2f h ASN 5 N 0.63 0.89 -0.60 0.19 2.35 -1.62 -1.51 115.58 115.90 2b2f h ASN 5 Ca 0.17 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 2b2f h ASN 5 Cb -0.06 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 2b2f h ASN 5 CO -0.04 1.05 0.25 0.58 -1.65 0.00 0.00 177.43 177.63 2b2f h VAL 6 N 0.72 1.23 -0.10 2.81 2.07 -1.02 -1.79 116.25 120.17 2b2f h VAL 6 Ca 0.11 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2b2f h VAL 6 Cb 0.67 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2b2f h VAL 6 CO 0.05 0.27 -0.13 0.00 0.02 0.00 0.00 177.57 177.78 2b2f h ALA 7 N 1.09 -0.06 -0.84 1.67 0.00 -0.15 0.14 119.26 121.11 2b2f h ALA 7 Ca 0.20 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2b2f h ALA 7 Cb 0.19 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2b2f h ALA 7 CO -0.02 -0.59 0.46 2.35 0.00 0.00 0.00 179.25 181.46 2b2f h TRP 8 N -0.17 1.16 -0.01 0.00 -0.00 -1.07 -1.02 115.95 114.85 2b2f h TRP 8 Ca 0.08 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.89 58.78 2b2f h TRP 8 Cb 0.28 -0.37 -0.02 0.00 -0.00 0.00 0.00 29.16 29.05 2b2f h TRP 8 CO -0.24 0.80 -0.73 0.82 -0.00 0.00 0.00 178.44 179.09 2b2f h ILE 9 N 1.17 1.49 -0.01 2.65 1.08 -0.92 0.20 117.51 123.17 2b2f h ILE 9 Ca 0.30 -2.41 -0.00 0.00 -0.39 0.00 0.00 64.86 62.36 2b2f h ILE 9 Cb 0.03 2.30 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2b2f h ILE 9 CO -0.05 0.70 0.01 -0.07 -0.69 0.00 0.00 178.15 178.04 2b2f h LEU 10 N 0.06 0.01 -0.23 1.44 3.38 -0.38 0.40 115.31 120.00 2b2f h LEU 10 Ca -0.02 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2b2f h LEU 10 Cb 1.30 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2b2f h LEU 10 CO 0.10 0.11 0.14 0.00 0.09 0.00 0.00 178.44 178.88 2b2f h ALA 11 N 0.91 0.28 -0.54 1.53 0.00 -1.03 -2.24 119.26 118.17 2b2f h ALA 11 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2b2f h ALA 11 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2b2f h ALA 11 CO -0.00 -0.25 0.36 0.77 0.00 0.00 0.00 179.25 180.13 2b2f h SER 12 N 0.29 0.55 -0.55 0.00 0.02 -0.35 -0.47 113.55 113.04 2b2f h SER 12 Ca 0.09 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2b2f h SER 12 Cb -0.02 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2b2f h SER 12 CO -0.03 0.38 0.11 0.74 -1.14 0.00 0.00 176.83 176.89 2b2f h THR 13 N 0.64 1.25 -0.49 -2.27 2.02 -0.36 -0.43 112.91 113.27 2b2f h THR 13 Ca 0.21 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 2b2f h THR 13 Cb 0.07 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2b2f h THR 13 CO -0.06 0.34 0.25 0.00 0.37 0.00 0.00 175.52 176.43 2b2f h ALA 14 N 1.00 0.62 -0.74 6.16 0.00 -0.78 -1.66 119.26 123.87 2b2f h ALA 14 Ca 0.17 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2b2f h ALA 14 Cb 0.38 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2b2f h ALA 14 CO 0.01 0.17 0.48 -0.07 0.00 0.00 0.00 179.25 179.84 2b2f h LEU 15 N 0.64 0.82 -0.72 0.00 3.38 -0.72 -2.11 115.31 116.61 2b2f h LEU 15 Ca 0.17 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2b2f h LEU 15 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2b2f h LEU 15 CO -0.02 0.59 -0.53 0.58 0.09 0.00 0.00 178.44 179.14 2b2f h VAL 16 N 0.97 1.35 -0.85 1.22 2.07 -0.80 -2.90 116.25 117.32 2b2f h VAL 16 Ca 0.28 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 2b2f h VAL 16 Cb -0.07 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2b2f h VAL 16 CO -0.08 0.54 0.52 -0.03 0.02 0.00 0.00 177.57 178.54 2b2f h MET 17 N 0.23 1.14 0.00 1.57 1.85 -0.90 -1.91 114.93 116.92 2b2f h MET 17 Ca 0.01 -0.10 -0.03 0.00 -0.61 0.00 0.00 59.70 58.97 2b2f h MET 17 Cb 1.01 -0.24 -0.00 0.00 0.43 0.00 0.00 31.60 32.79 2b2f h MET 17 CO 0.09 0.80 -0.12 1.25 -0.40 0.00 0.00 176.91 178.52 2b2f h LEU 18 N 1.16 0.00 -1.95 3.39 5.85 -1.19 -2.16 115.31 120.41 2b2f h LEU 18 Ca 0.30 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2b2f h LEU 18 Cb -0.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2b2f h LEU 18 CO -0.06 0.12 -0.11 0.24 -0.34 0.00 0.00 178.44 178.29 2b2f h MET 19 N 0.00 0.00 0.72 1.25 2.86 -1.25 -1.66 114.93 116.85 2b2f h MET 19 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2b2f h MET 19 Cb 0.23 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.89 2b2f h MET 19 CO 0.02 0.11 -0.34 0.28 1.06 0.00 0.00 176.91 178.03 2b2f h VAL 20 N 0.00 0.17 0.00 -2.22 2.07 -1.43 0.14 116.25 114.98 2b2f h VAL 20 Ca -0.00 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2b2f h VAL 20 Cb 0.28 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2b2f h VAL 20 CO 0.01 0.02 -0.20 1.55 0.02 0.00 0.00 177.57 178.97 2b2f h PRO 21 N -1.13 0.00 -0.99 1.57 0.13 -1.71 -1.68 132.00 128.19 2b2f h PRO 21 Ca -0.10 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.11 2b2f h PRO 21 Cb 0.76 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.82 2b2f h PRO 21 CO 0.16 0.20 0.63 0.78 -0.23 0.00 0.00 178.00 179.55 2b2f h GLY 22 N 1.36 1.53 1.05 1.56 0.00 -0.81 0.17 103.07 107.93 2b2f h GLY 22 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2b2f h GLY 22 CO 0.03 0.28 0.01 -2.08 0.00 0.00 0.00 176.54 174.77 2b2f h VAL 23 N 1.10 1.26 -0.50 4.60 2.07 0.22 -1.30 116.25 123.71 2b2f h VAL 23 Ca 0.45 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2b2f h VAL 23 Cb 0.26 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2b2f h VAL 23 CO -0.20 0.40 0.22 1.23 0.02 0.00 0.00 177.57 179.24 2b2f h GLY 24 N 0.88 0.68 0.95 2.17 0.00 -0.45 0.40 103.07 107.69 2b2f h GLY 24 Ca 0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2b2f h GLY 24 CO 0.03 0.07 -0.10 0.74 0.00 0.00 0.00 176.54 177.28 2b2f h PHE 25 N 0.44 0.78 -0.26 5.60 0.05 -0.79 0.28 116.94 123.04 2b2f h PHE 25 Ca 0.23 -0.17 0.06 0.00 3.82 0.00 0.00 57.97 61.90 2b2f h PHE 25 Cb 0.18 -0.19 -0.05 0.00 2.00 0.00 0.00 35.95 37.88 2b2f h PHE 25 CO -0.12 0.86 -0.10 0.35 -0.18 0.00 0.00 178.31 179.12 2b2f h PHE 26 N 0.48 -0.22 -0.15 -0.55 3.57 -0.77 -2.37 116.94 116.94 2b2f h PHE 26 Ca 0.09 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 2b2f h PHE 26 Cb 0.62 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.50 2b2f h PHE 26 CO 0.05 -0.15 -0.33 1.88 -2.23 0.00 0.00 178.31 177.53 2b2f h TYR 27 N -0.05 0.61 -1.00 0.41 0.05 -0.82 -3.31 116.97 112.86 2b2f h TYR 27 Ca 0.13 -0.23 0.17 0.00 0.05 0.00 0.00 58.73 58.85 2b2f h TYR 27 Cb 0.25 -0.11 -0.10 0.00 1.01 0.00 0.00 36.73 37.78 2b2f h TYR 27 CO -0.28 0.95 0.61 0.00 -1.05 0.00 0.00 178.16 178.39 2b2f h ALA 28 N 0.55 1.62 0.00 3.88 0.00 -0.18 0.07 119.26 125.19 2b2f h ALA 28 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b2f h ALA 28 Cb 0.93 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2b2f h ALA 28 CO 0.07 0.02 -0.12 0.78 0.00 0.00 0.00 179.25 180.00 2b2f h GLY 29 N 0.82 0.00 1.16 0.00 0.00 -1.52 -2.66 103.07 100.87 2b2f h GLY 29 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2b2f h GLY 29 CO -0.35 0.00 -0.30 1.03 0.00 0.00 0.00 176.54 176.92 2b2f n MET 30 N -3.73 0.18 -3.17 4.80 2.00 0.00 -1.85 117.12 115.36 2b2f n MET 30 Ca -0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 57.70 57.40 2b2f n MET 30 Cb 0.23 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 31.99 2b2f n MET 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2b2f s VAL 31 N -2.88 2.33 0.62 2.03 -7.23 -1.00 -4.03 120.40 110.25 2b2f s VAL 31 Ca 0.16 -1.08 -0.16 0.00 -1.81 0.00 0.00 61.98 59.09 2b2f s VAL 31 Cb 0.18 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2b2f s VAL 31 CO 0.61 0.00 1.08 -0.13 -0.31 0.00 0.00 175.10 176.35 2b2f s ARG 32 N -4.50 3.11 0.32 4.82 0.52 -1.26 -1.79 118.95 120.16 2b2f s ARG 32 Ca 0.56 1.30 0.09 0.00 -0.52 0.00 0.00 55.73 57.15 2b2f s ARG 32 Cb -0.06 -2.00 0.84 0.00 0.52 0.00 0.00 34.95 34.25 2b2f s ARG 32 CO 0.35 -0.99 1.75 -0.09 0.02 0.00 0.00 175.30 176.33 2b2f h ARG 33 N 0.30 0.62 0.00 3.54 2.43 -1.92 0.31 114.38 119.66 2b2f h ARG 33 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2b2f h ARG 33 Cb 1.23 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2b2f h ARG 33 CO 0.56 0.41 0.00 0.36 -1.51 0.00 0.00 179.97 179.79 2b2f n LYS 34 N -4.83 0.14 0.00 0.20 2.85 -1.26 -2.53 118.16 112.72 2b2f n LYS 34 Ca 0.26 0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.71 2b2f n LYS 34 Cb 0.69 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 2b2f n LYS 34 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b2f n ASN 35 N -1.32 1.16 0.10 -5.58 3.02 0.07 -2.04 115.26 110.67 2b2f n ASN 35 Ca 0.05 -1.52 -0.13 0.00 -0.03 0.00 0.00 54.58 52.96 2b2f n ASN 35 Cb 0.10 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.20 2b2f n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2f h ALA 36 N 0.00 -0.21 -0.43 5.41 0.00 -1.18 -2.05 119.26 120.79 2b2f h ALA 36 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2b2f h ALA 36 Cb 0.58 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2b2f h ALA 36 CO 0.00 -0.63 0.21 0.28 0.00 0.00 0.00 179.25 179.11 2b2f h VAL 37 N -0.24 0.96 -0.32 0.00 2.07 -1.89 -2.49 116.25 114.35 2b2f h VAL 37 Ca 0.00 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2b2f h VAL 37 Cb 0.22 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2b2f h VAL 37 CO -0.02 0.08 -0.01 -1.13 0.02 0.00 0.00 177.57 176.51 2b2f h ASN 38 N 0.43 -0.16 -0.89 0.57 -1.24 -1.84 0.36 115.58 112.81 2b2f h ASN 38 Ca 0.19 0.08 0.05 0.00 0.71 0.00 0.00 56.30 57.32 2b2f h ASN 38 Cb 0.10 0.14 -0.06 0.00 0.73 0.00 0.00 38.32 39.23 2b2f h ASN 38 CO -0.13 -0.04 0.57 -0.03 -1.29 0.00 0.00 177.43 176.50 2b2f h MET 39 N 0.08 1.03 -0.03 6.67 4.05 -1.01 -0.69 114.93 125.03 2b2f h MET 39 Ca 0.16 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 2b2f h MET 39 Cb 0.22 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2b2f h MET 39 CO -0.27 0.68 -0.18 0.82 0.23 0.00 0.00 176.91 178.19 2b2f h ILE 40 N 1.06 1.50 -0.99 1.77 2.04 -0.98 -3.23 117.51 118.68 2b2f h ILE 40 Ca 0.37 -1.73 0.20 0.00 1.00 0.00 0.00 64.86 64.70 2b2f h ILE 40 Cb 0.09 2.55 -0.10 0.00 -0.74 0.00 0.00 36.82 38.61 2b2f h ILE 40 CO -0.15 0.47 0.61 0.00 0.00 0.00 0.00 178.15 179.09 2b2f h ALA 41 N 0.35 1.78 -0.80 1.87 0.00 -0.02 0.51 119.26 122.94 2b2f h ALA 41 Ca -0.02 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2b2f h ALA 41 Cb 0.86 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2b2f h ALA 41 CO 0.04 -0.14 0.53 -0.07 0.00 0.00 0.00 179.25 179.60 2b2f h LEU 42 N 0.70 0.85 -0.41 0.00 3.38 -1.15 0.10 115.31 118.79 2b2f h LEU 42 Ca 0.56 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.36 2b2f h LEU 42 Cb 0.97 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2b2f h LEU 42 CO -0.35 0.58 -0.44 0.77 0.09 0.00 0.00 178.44 179.10 2b2f h SER 43 N 0.98 0.94 -0.58 -0.43 4.64 -0.97 0.65 113.55 118.78 2b2f h SER 43 Ca 0.32 -0.45 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 2b2f h SER 43 Cb 0.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2b2f h SER 43 CO -0.10 1.23 -0.05 -0.26 -0.87 0.00 0.00 176.83 176.79 2b2f h PHE 44 N 0.69 1.17 -0.61 4.77 -1.00 -1.04 -1.33 116.94 119.59 2b2f h PHE 44 Ca 0.04 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.56 2b2f h PHE 44 Cb 1.03 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 40.26 2b2f h PHE 44 CO 0.06 1.05 0.20 0.82 -1.61 0.00 0.00 178.31 178.83 2b2f h ILE 45 N 0.96 1.24 -0.70 -0.55 2.04 -0.68 -0.79 117.51 119.03 2b2f h ILE 45 Ca 0.16 -0.81 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2b2f h ILE 45 Cb 0.61 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2b2f h ILE 45 CO 0.04 0.31 0.36 0.28 0.00 0.00 0.00 178.15 179.14 2b2f h SER 46 N 0.87 0.50 -0.01 1.72 0.02 -0.51 0.11 113.55 116.26 2b2f h SER 46 Ca 0.20 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2b2f h SER 46 Cb 0.28 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2b2f h SER 46 CO -0.01 0.30 0.00 0.25 -1.14 0.00 0.00 176.83 176.23 2b2f h LEU 47 N 0.64 0.01 -0.00 5.07 5.85 -0.61 -1.66 115.31 124.60 2b2f h LEU 47 Ca 0.33 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2b2f h LEU 47 Cb 0.31 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2b2f h LEU 47 CO -0.24 0.20 -0.09 0.40 -0.34 0.00 0.00 178.44 178.37 2b2f h ILE 48 N -0.18 0.76 -0.69 4.05 2.04 -0.44 -1.38 117.51 121.68 2b2f h ILE 48 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2b2f h ILE 48 Cb 0.19 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2b2f h ILE 48 CO -0.00 0.00 0.34 0.40 0.00 0.00 0.00 178.15 178.89 2b2f h ILE 49 N -0.16 1.23 -0.41 -0.67 1.08 -0.83 -2.84 117.51 114.90 2b2f h ILE 49 Ca 0.04 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2b2f h ILE 49 Cb 0.20 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 2b2f h ILE 49 CO -0.09 0.26 0.23 0.74 -0.69 0.00 0.00 178.15 178.60 2b2f h THR 50 N 0.95 1.15 -0.43 -0.27 2.02 -1.03 -1.48 112.91 113.83 2b2f h THR 50 Ca 0.24 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 67.09 2b2f h THR 50 Cb 0.10 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2b2f h THR 50 CO -0.03 0.15 0.16 0.58 0.37 0.00 0.00 175.52 176.76 2b2f h VAL 51 N 0.54 0.89 0.15 3.16 2.07 -1.11 0.75 116.25 122.69 2b2f h VAL 51 Ca 0.15 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2b2f h VAL 51 Cb 0.04 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2b2f h VAL 51 CO -0.02 0.06 -0.07 -0.07 0.02 0.00 0.00 177.57 177.48 2b2f h LEU 52 N 0.34 -0.17 -0.79 2.57 3.38 -1.29 -2.24 115.31 117.10 2b2f h LEU 52 Ca 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2b2f h LEU 52 Cb 0.17 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2b2f h LEU 52 CO -0.19 0.03 0.28 -0.07 0.09 0.00 0.00 178.44 178.59 2b2f h LEU 53 N -0.38 1.10 -0.12 1.67 3.38 -1.12 -0.53 115.31 119.32 2b2f h LEU 53 Ca -0.02 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2b2f h LEU 53 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b2f h LEU 53 CO 0.03 0.99 -0.01 -0.25 0.09 0.00 0.00 178.44 179.30 2b2f h TRP 54 N 1.14 -0.02 0.36 1.13 2.91 -0.81 0.57 115.95 121.23 2b2f h TRP 54 Ca 0.26 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.27 2b2f h TRP 54 Cb 0.25 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.93 2b2f h TRP 54 CO 0.02 -0.02 -0.17 0.82 -1.03 0.00 0.00 178.44 178.06 2b2f h ILE 55 N 0.03 0.66 -0.15 2.65 1.08 -1.22 0.98 117.51 121.53 2b2f h ILE 55 Ca 0.05 -0.06 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2b2f h ILE 55 Cb 0.07 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 34.45 2b2f h ILE 55 CO -0.10 0.01 -0.26 0.15 -0.69 0.00 0.00 178.15 177.27 2b2f h PHE 56 N -0.51 -0.69 0.00 1.37 -0.00 -0.89 -1.34 116.94 114.88 2b2f h PHE 56 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 2b2f h PHE 56 Cb 0.39 0.33 0.00 0.00 -0.00 0.00 0.00 35.95 36.66 2b2f h PHE 56 CO -0.04 -0.34 0.00 2.48 -0.00 0.00 0.00 178.31 180.41 2b2f n TYR 57 N -5.38 0.00 -0.19 0.41 0.18 -0.05 -1.59 117.16 110.54 2b2f n TYR 57 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2b2f n TYR 57 Cb 0.29 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.36 2b2f n TYR 57 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2b2f h GLY 58 N 0.00 0.78 0.98 -7.48 0.00 0.51 0.03 103.07 97.89 2b2f h GLY 58 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2b2f h GLY 58 CO 0.00 -0.07 0.22 -1.82 0.00 0.00 0.00 176.54 174.88 2b2f h TYR 59 N 0.32 0.49 -0.25 5.60 3.20 -1.04 -2.25 116.97 123.03 2b2f h TYR 59 Ca 0.30 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2b2f h TYR 59 Cb 0.42 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2b2f h TYR 59 CO -0.21 0.35 0.14 1.03 -1.64 0.00 0.00 178.16 177.82 2b2f h SER 60 N 0.48 0.32 0.13 -2.11 0.87 -1.64 0.15 113.55 111.75 2b2f h SER 60 Ca 0.13 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2b2f h SER 60 Cb 0.00 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2b2f h SER 60 CO -0.03 0.32 -0.06 0.58 -0.53 0.00 0.00 176.83 177.11 2b2f h VAL 61 N 0.29 0.66 0.03 2.23 2.07 -0.87 0.84 116.25 121.51 2b2f h VAL 61 Ca 0.09 -0.24 -0.19 0.00 0.82 0.00 0.00 66.70 67.18 2b2f h VAL 61 Cb 0.07 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2b2f h VAL 61 CO -0.01 0.06 -1.01 0.28 0.02 0.00 0.00 177.57 176.90 2b2f h SER 62 N 0.00 0.10 -0.09 0.57 0.02 -0.84 -0.29 113.55 113.01 2b2f h SER 62 Ca -0.00 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2b2f h SER 62 Cb 0.14 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2b2f h SER 62 CO 0.01 1.41 0.00 0.49 -1.14 0.00 0.00 176.83 177.60 2b2f n PHE 63 N -4.33 0.23 -1.58 3.45 3.01 0.47 -3.44 117.46 115.27 2b2f n PHE 63 Ca -0.25 -0.77 -0.03 0.00 1.01 0.00 0.00 57.45 57.41 2b2f n PHE 63 Cb 0.70 -0.14 0.02 0.00 -0.01 0.00 0.00 39.48 40.05 2b2f n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2f n GLY 64 N -0.76 -0.40 3.62 1.37 0.00 0.29 -4.95 105.19 104.37 2b2f n GLY 64 Ca 0.12 -1.79 -0.53 0.00 0.00 0.00 0.00 46.02 43.82 2b2f n GLY 64 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b2f n ASN 65 N -3.05 1.87 -4.77 1.61 5.03 -1.26 -4.22 115.26 110.47 2b2f n ASN 65 Ca 0.02 1.11 -0.40 0.00 0.87 0.00 0.00 54.58 56.18 2b2f n ASN 65 Cb 0.07 -1.20 -0.03 0.00 -1.02 0.00 0.00 39.78 37.60 2b2f n ASN 65 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2b2f s ASP 66 N 1.08 6.90 -0.19 6.41 -1.08 -1.26 0.87 116.67 129.40 2b2f s ASP 66 Ca 0.87 2.43 -0.02 0.00 -0.52 0.00 0.00 52.55 55.31 2b2f s ASP 66 Cb -0.96 -2.63 0.06 0.00 -1.46 0.00 0.00 42.92 37.93 2b2f s ASP 66 CO 0.50 -0.42 0.01 0.27 0.52 0.00 0.00 175.17 176.05 2b2f s ILE 67 N -1.23 0.73 -1.83 4.11 -5.25 -0.17 -4.76 121.20 112.81 2b2f s ILE 67 Ca 0.49 -0.63 0.00 0.00 -0.99 0.00 0.00 60.65 59.53 2b2f s ILE 67 Cb -0.34 -1.14 0.00 0.00 2.95 0.00 0.00 42.46 43.92 2b2f s ILE 67 CO 0.44 -0.13 0.00 -1.20 -1.79 0.00 0.00 174.94 172.26 2b2f n SER 68 N 4.98 -5.59 0.00 4.36 7.64 -1.26 -2.31 113.62 121.44 2b2f n SER 68 Ca -0.10 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2b2f n SER 68 Cb 0.47 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.05 2b2f n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b2f n GLY 69 N -0.14 0.13 0.01 0.23 0.00 -1.26 -4.80 105.19 99.36 2b2f n GLY 69 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2b2f n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b2f n ILE 70 N -2.22 0.01 -3.72 -0.61 -0.00 -0.98 -0.68 119.36 111.17 2b2f n ILE 70 Ca 0.00 -0.28 -0.10 0.00 -0.00 0.00 0.00 62.75 62.37 2b2f n ILE 70 Cb 0.34 0.21 -0.03 0.00 -0.00 0.00 0.00 39.64 40.15 2b2f n ILE 70 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2b2f s ILE 71 N -2.85 0.02 0.21 7.28 1.10 -1.21 -4.69 121.20 121.07 2b2f s ILE 71 Ca -0.05 -0.72 0.05 0.00 -0.51 0.00 0.00 60.65 59.42 2b2f s ILE 71 Cb 0.08 -1.57 -0.03 0.00 0.15 0.00 0.00 42.46 41.08 2b2f s ILE 71 CO 0.51 -0.08 0.31 -0.83 -2.11 0.00 0.00 174.94 172.74 2b2f s GLY 72 N -2.87 1.39 0.00 1.50 0.00 -0.12 -1.00 107.32 106.22 2b2f s GLY 72 Ca 0.09 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2b2f s GLY 72 CO -0.03 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.48 2b2f n GLY 73 N -1.11 -1.30 1.70 0.20 0.00 0.25 -4.42 105.19 100.52 2b2f n GLY 73 Ca -0.08 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.38 2b2f n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2f n LEU 74 N 0.00 5.41 0.20 0.99 4.77 -1.26 -3.59 117.00 123.52 2b2f n LEU 74 Ca 0.00 -2.98 0.14 0.00 -0.03 0.00 0.00 56.01 53.14 2b2f n LEU 74 Cb 0.00 -0.66 0.70 0.00 -2.33 0.00 0.00 43.42 41.12 2b2f n LEU 74 CO 0.00 0.66 0.92 -0.55 -1.33 0.00 0.00 177.39 177.09 2b2f h ASN 75 N 3.46 0.00 -0.28 -1.43 -1.07 -1.93 -2.24 115.58 112.08 2b2f h ASN 75 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.39 2b2f h ASN 75 Cb 1.91 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.16 2b2f h ASN 75 CO 0.46 0.00 0.00 -1.22 0.07 0.00 0.00 177.43 176.74 2b2f n TYR 76 N -2.50 0.52 -1.66 4.14 0.53 -1.26 -4.57 117.16 112.36 2b2f n TYR 76 Ca -0.01 -0.60 -0.42 0.00 -1.02 0.00 0.00 57.90 55.85 2b2f n TYR 76 Cb 0.12 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.33 2b2f n TYR 76 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b2f n ALA 77 N 0.12 0.78 -2.22 -0.72 0.00 -0.85 0.13 120.51 117.75 2b2f n ALA 77 Ca 0.13 0.30 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 2b2f n ALA 77 Cb 0.52 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 2b2f n ALA 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b2f n LEU 78 N 0.59 -1.28 -1.64 0.00 7.99 -0.51 -0.83 117.00 121.32 2b2f n LEU 78 Ca 0.07 0.19 -0.21 0.00 -0.01 0.00 0.00 56.01 56.05 2b2f n LEU 78 Cb 0.37 -2.30 -0.09 0.00 -0.11 0.00 0.00 43.42 41.29 2b2f n LEU 78 CO 0.59 -0.28 -0.20 0.18 -1.51 0.00 0.00 177.39 176.17 2b2f n LEU 79 N -2.67 -1.55 -4.68 2.23 4.77 0.12 -4.89 117.00 110.33 2b2f n LEU 79 Ca -0.17 0.50 -0.44 0.00 -0.03 0.00 0.00 56.01 55.87 2b2f n LEU 79 Cb 0.60 -2.88 -0.04 0.00 -2.33 0.00 0.00 43.42 38.77 2b2f n LEU 79 CO 0.20 -1.06 1.46 -0.24 -1.33 0.00 0.00 177.39 176.43 2b2f n SER 80 N -1.41 3.78 0.00 -1.43 2.88 -0.01 -1.31 113.62 116.13 2b2f n SER 80 Ca -0.21 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 2b2f n SER 80 Cb 0.69 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2b2f n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b2f n GLY 81 N 4.21 0.51 3.50 0.46 0.00 -1.26 -4.14 105.19 108.46 2b2f n GLY 81 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2b2f n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2f s VAL 82 N -2.03 4.90 0.17 1.61 1.01 -0.42 -5.07 120.40 120.58 2b2f s VAL 82 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2b2f s VAL 82 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2b2f s VAL 82 CO 0.00 0.13 0.19 -0.54 0.00 0.00 0.00 175.10 174.89 2b2f s LYS 83 N 1.68 1.14 4.53 2.72 1.02 -1.26 -4.74 119.74 124.83 2b2f s LYS 83 Ca 0.06 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.66 2b2f s LYS 83 Cb -0.17 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2b2f s LYS 83 CO 0.08 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 2b2f n GLY 84 N -0.21 2.81 0.32 -3.33 0.00 -1.26 -1.66 105.19 101.86 2b2f n GLY 84 Ca -0.03 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 45.95 2b2f n GLY 84 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b2f h GLU 85 N 0.00 0.00 -0.05 1.61 5.08 -2.00 0.53 114.58 119.75 2b2f h GLU 85 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2b2f h GLU 85 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2b2f h GLU 85 CO 0.00 0.00 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.30 2b2f h ASP 86 N 0.00 0.09 -0.51 1.42 3.45 -1.71 -1.64 116.42 117.51 2b2f h ASP 86 Ca 0.06 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.40 2b2f h ASP 86 Cb 0.32 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2b2f h ASP 86 CO -0.00 0.36 -0.04 -0.07 -1.57 0.00 0.00 179.24 177.92 2b2f h LEU 87 N 0.08 0.91 -0.54 1.55 3.38 -0.89 -0.60 115.31 119.21 2b2f h LEU 87 Ca 0.01 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2b2f h LEU 87 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2b2f h LEU 87 CO 0.04 1.02 0.14 0.25 0.09 0.00 0.00 178.44 179.98 2b2f h LEU 88 N 0.79 0.81 -0.47 1.67 5.85 -1.38 -0.86 115.31 121.71 2b2f h LEU 88 Ca 0.14 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2b2f h LEU 88 Cb 0.57 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2b2f h LEU 88 CO 0.03 0.82 0.23 0.15 -0.34 0.00 0.00 178.44 179.34 2b2f h PHE 89 N 0.75 0.68 -0.12 1.25 3.57 -1.16 0.17 116.94 122.08 2b2f h PHE 89 Ca 0.17 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2b2f h PHE 89 Cb 0.33 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2b2f h PHE 89 CO 0.02 0.54 -0.06 1.98 -2.23 0.00 0.00 178.31 178.56 2b2f h MET 90 N 0.62 -0.05 -0.43 1.11 4.05 -0.86 0.11 114.93 119.48 2b2f h MET 90 Ca 0.16 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2b2f h MET 90 Cb 0.11 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2b2f h MET 90 CO -0.02 -0.04 0.25 1.98 0.23 0.00 0.00 176.91 179.31 2b2f h MET 91 N -0.06 0.59 -0.29 0.39 1.85 -0.79 0.16 114.93 116.78 2b2f h MET 91 Ca 0.07 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2b2f h MET 91 Cb 0.15 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.05 2b2f h MET 91 CO -0.15 0.45 0.17 -0.92 -0.40 0.00 0.00 176.91 176.06 2b2f h TYR 92 N 0.56 0.40 -0.13 1.39 3.20 -0.37 -2.59 116.97 119.43 2b2f h TYR 92 Ca 0.15 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2b2f h TYR 92 Cb 0.02 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2b2f h TYR 92 CO -0.03 0.32 -0.23 1.96 -1.64 0.00 0.00 178.16 178.54 2b2f h GLN 93 N 0.36 0.23 -0.68 1.82 1.08 -0.52 -2.72 115.11 114.68 2b2f h GLN 93 Ca 0.10 -0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2b2f h GLN 93 Cb 0.04 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.39 2b2f h GLN 93 CO -0.02 0.46 0.35 1.98 -0.95 0.00 0.00 178.83 180.65 2b2f h MET 94 N 0.21 0.61 0.00 1.46 4.05 -0.28 -1.83 114.93 119.15 2b2f h MET 94 Ca 0.04 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2b2f h MET 94 Cb 0.53 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 2b2f h MET 94 CO 0.04 0.41 -0.26 0.52 0.23 0.00 0.00 176.91 177.85 2b2f h MET 95 N 0.63 0.00 -0.61 0.39 2.86 -1.36 -2.27 114.93 114.57 2b2f h MET 95 Ca 0.32 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.87 2b2f h MET 95 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2b2f h MET 95 CO -0.22 0.26 0.03 0.74 1.06 0.00 0.00 176.91 178.77 2b2f h PHE 96 N 0.00 1.14 -0.29 -0.22 -1.00 -1.34 -1.86 116.94 113.37 2b2f h PHE 96 Ca -0.00 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.58 2b2f h PHE 96 Cb 0.50 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2b2f h PHE 96 CO 0.00 1.00 0.16 0.00 -1.61 0.00 0.00 178.31 177.86 2b2f h ALA 97 N 0.99 0.38 -0.48 2.45 0.00 -1.17 -2.01 119.26 119.42 2b2f h ALA 97 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b2f h ALA 97 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2b2f h ALA 97 CO 0.03 -0.10 0.32 0.00 0.00 0.00 0.00 179.25 179.50 2b2f h ALA 98 N 1.04 0.61 -0.86 0.00 0.00 -1.25 -2.13 119.26 116.66 2b2f h ALA 98 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b2f h ALA 98 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2b2f h ALA 98 CO -0.02 0.05 0.43 0.28 0.00 0.00 0.00 179.25 179.99 2b2f h VAL 99 N 0.64 1.26 -0.29 0.00 2.07 -1.20 -2.02 116.25 116.71 2b2f h VAL 99 Ca 0.18 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2b2f h VAL 99 Cb -0.07 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 2b2f h VAL 99 CO -0.04 0.31 0.15 0.74 0.02 0.00 0.00 177.57 178.75 2b2f h THR 100 N 1.22 1.01 -0.87 2.57 2.02 -0.87 -0.79 112.91 117.20 2b2f h THR 100 Ca 0.30 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 2b2f h THR 100 Cb 0.10 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2b2f h THR 100 CO -0.04 0.06 0.50 0.40 0.37 0.00 0.00 175.52 176.80 2b2f h ILE 101 N 0.32 1.25 -0.50 3.11 1.08 -1.16 -2.54 117.51 119.06 2b2f h ILE 101 Ca 0.12 -0.59 -0.05 0.00 -0.39 0.00 0.00 64.86 63.94 2b2f h ILE 101 Cb 0.02 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.81 2b2f h ILE 101 CO -0.07 0.27 0.10 0.00 -0.69 0.00 0.00 178.15 177.77 2b2f h ALA 102 N 1.27 0.66 -0.99 1.87 0.00 -0.89 -2.79 119.26 118.40 2b2f h ALA 102 Ca 0.31 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2b2f h ALA 102 Cb 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2b2f h ALA 102 CO -0.05 0.38 0.63 0.82 0.00 0.00 0.00 179.25 181.02 2b2f h ILE 103 N 0.70 1.04 -0.13 0.00 2.04 -0.83 -1.34 117.51 118.99 2b2f h ILE 103 Ca 0.16 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2b2f h ILE 103 Cb 0.36 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2b2f h ILE 103 CO 0.01 0.20 0.10 0.25 0.00 0.00 0.00 178.15 178.70 2b2f h LEU 104 N 1.11 0.00 -0.08 1.44 5.85 -1.18 -2.37 115.31 120.08 2b2f h LEU 104 Ca 0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2b2f h LEU 104 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2b2f h LEU 104 CO -0.20 0.00 0.06 0.35 -0.34 0.00 0.00 178.44 178.32 2b2f n THR 105 N -4.41 1.70 -0.26 1.05 -2.24 -0.50 -1.89 114.28 107.73 2b2f n THR 105 Ca 0.00 0.51 0.01 0.00 -2.27 0.00 0.00 64.05 62.31 2b2f n THR 105 Cb 0.22 -1.51 0.14 0.00 -2.10 0.00 0.00 70.33 67.07 2b2f n THR 105 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2b2f h SER 106 N 0.00 0.56 0.73 3.42 0.87 -1.60 -2.52 113.55 115.00 2b2f h SER 106 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2b2f h SER 106 Cb 0.13 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2b2f h SER 106 CO 0.00 0.33 0.00 0.00 -0.53 0.00 0.00 176.83 176.63 2b2f n ALA 107 N -2.39 1.73 -0.40 6.23 0.00 -0.79 -3.16 120.51 121.73 2b2f n ALA 107 Ca 0.11 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.63 2b2f n ALA 107 Cb 0.25 -1.35 0.10 0.00 0.00 0.00 0.00 19.45 18.45 2b2f n ALA 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2b2f n ILE 108 N -2.01 1.36 -1.63 0.00 -5.35 -0.96 -4.18 119.36 106.58 2b2f n ILE 108 Ca 0.03 -1.39 -0.49 0.00 -0.27 0.00 0.00 62.75 60.63 2b2f n ILE 108 Cb 0.23 0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 38.32 2b2f n ILE 108 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2f n ALA 109 N -0.46 0.24 -1.00 -1.28 0.00 -1.15 -2.61 120.51 114.24 2b2f n ALA 109 Ca 0.09 0.47 -0.00 0.00 0.00 0.00 0.00 53.44 54.00 2b2f n ALA 109 Cb 0.46 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.68 2b2f n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b2f n GLU 110 N 3.13 -1.31 -0.77 0.00 1.02 -1.26 -4.81 120.64 116.64 2b2f n GLU 110 Ca 0.18 0.33 -0.03 0.00 -0.02 0.00 0.00 57.16 57.62 2b2f n GLU 110 Cb 0.24 -4.31 -0.03 0.00 -0.02 0.00 0.00 31.44 27.32 2b2f n GLU 110 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2b2f n ARG 111 N -0.40 0.00 -4.30 3.49 0.00 -1.07 -4.82 116.66 109.56 2b2f n ARG 111 Ca -0.00 -0.60 -0.28 0.00 -0.00 0.00 0.00 57.85 56.97 2b2f n ARG 111 Cb 0.33 0.18 -0.10 0.00 -0.00 0.00 0.00 32.46 32.87 2b2f n ARG 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b2f s ALA 112 N 0.00 2.80 0.06 2.89 0.00 -1.23 -1.79 121.76 124.49 2b2f s ALA 112 Ca 0.02 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 2b2f s ALA 112 Cb 0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2b2f s ALA 112 CO -0.01 0.54 0.96 0.15 0.00 0.00 0.00 175.76 177.40 2b2f s LYS 113 N -2.45 4.64 0.18 0.00 1.02 -0.28 -4.70 119.74 118.14 2b2f s LYS 113 Ca 0.21 1.43 -0.13 0.00 0.02 0.00 0.00 55.97 57.49 2b2f s LYS 113 Cb -0.10 -3.41 0.11 0.00 -0.52 0.00 0.00 37.83 33.92 2b2f s LYS 113 CO 0.12 0.11 1.80 0.28 -0.92 0.00 0.00 175.35 176.74 2b2f h VAL 114 N 4.35 1.01 -0.98 3.17 2.07 -1.94 -1.76 116.25 122.16 2b2f h VAL 114 Ca -0.42 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 66.99 2b2f h VAL 114 Cb 1.21 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2b2f h VAL 114 CO 0.73 0.10 0.63 0.77 0.02 0.00 0.00 177.57 179.83 2b2f h SER 115 N 0.56 0.98 -0.34 0.57 4.64 -1.98 -1.29 113.55 116.69 2b2f h SER 115 Ca 0.21 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 2b2f h SER 115 Cb 0.07 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2b2f h SER 115 CO -0.12 0.60 -0.35 0.28 -0.87 0.00 0.00 176.83 176.37 2b2f h SER 116 N 1.09 0.93 -0.62 4.97 0.02 -1.71 -2.07 113.55 116.16 2b2f h SER 116 Ca 0.44 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2b2f h SER 116 Cb 0.27 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2b2f h SER 116 CO -0.19 1.18 0.34 0.15 -1.14 0.00 0.00 176.83 177.17 2b2f h PHE 117 N 0.73 0.84 -0.16 3.45 3.57 -0.54 0.76 116.94 125.58 2b2f h PHE 117 Ca 0.07 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2b2f h PHE 117 Cb 0.92 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2b2f h PHE 117 CO 0.05 0.60 0.09 0.82 -2.23 0.00 0.00 178.31 177.65 2b2f h ILE 118 N 0.84 1.01 -0.05 1.41 2.04 -1.12 0.48 117.51 122.12 2b2f h ILE 118 Ca 0.22 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2b2f h ILE 118 Cb 0.03 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2b2f h ILE 118 CO -0.04 0.04 0.02 0.25 0.00 0.00 0.00 178.15 178.42 2b2f h LEU 119 N 0.19 0.03 -0.59 1.44 5.85 -1.01 -0.03 115.31 121.19 2b2f h LEU 119 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2b2f h LEU 119 Cb -0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2b2f h LEU 119 CO -0.03 0.02 0.35 0.25 -0.34 0.00 0.00 178.44 178.69 2b2f h LEU 120 N 0.05 0.71 -0.55 2.25 5.85 -0.60 -1.65 115.31 121.37 2b2f h LEU 120 Ca 0.02 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2b2f h LEU 120 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2b2f h LEU 120 CO -0.02 0.56 0.34 0.28 -0.34 0.00 0.00 178.44 179.26 2b2f h SER 121 N 0.79 0.58 -0.50 1.25 0.02 0.31 0.28 113.55 116.27 2b2f h SER 121 Ca 0.21 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2b2f h SER 121 Cb -0.02 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2b2f h SER 121 CO -0.04 0.41 0.28 0.00 -1.14 0.00 0.00 176.83 176.34 2b2f h ALA 122 N 1.22 0.64 -0.34 3.77 0.00 -0.68 0.68 119.26 124.55 2b2f h ALA 122 Ca 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2b2f h ALA 122 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2b2f h ALA 122 CO -0.07 0.16 0.05 -0.07 0.00 0.00 0.00 179.25 179.32 2b2f h LEU 123 N 0.67 0.54 -0.52 0.00 3.38 -0.82 -2.22 115.31 116.35 2b2f h LEU 123 Ca 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2b2f h LEU 123 Cb 0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2b2f h LEU 123 CO -0.03 0.67 0.25 -0.25 0.09 0.00 0.00 178.44 179.17 2b2f h TRP 124 N 0.40 0.75 -1.00 1.13 7.01 -0.25 0.24 115.95 124.23 2b2f h TRP 124 Ca 0.10 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.08 2b2f h TRP 124 Cb 0.36 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.14 2b2f h TRP 124 CO 0.02 0.58 0.66 1.25 -2.79 0.00 0.00 178.44 178.17 2b2f h LEU 125 N 0.70 1.14 -0.08 0.65 7.12 -0.81 0.16 115.31 124.19 2b2f h LEU 125 Ca 0.18 -0.03 -0.06 0.00 0.13 0.00 0.00 57.88 58.10 2b2f h LEU 125 Cb 0.11 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 39.96 2b2f h LEU 125 CO -0.02 0.82 -0.20 0.74 -0.13 0.00 0.00 178.44 179.65 2b2f h THR 126 N 1.35 1.42 -0.01 1.05 2.02 -0.74 -1.73 112.91 116.26 2b2f h THR 126 Ca 0.37 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2b2f h THR 126 Cb -0.15 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2b2f h THR 126 CO -0.08 0.44 -0.58 0.49 0.37 0.00 0.00 175.52 176.16 2b2f n PHE 127 N -4.54 0.00 0.05 3.16 3.72 0.78 -4.49 117.46 116.14 2b2f n PHE 127 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2b2f n PHE 127 Cb 0.42 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2b2f n PHE 127 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b2f n VAL 128 N -0.34 0.62 0.33 -4.37 0.31 0.49 -4.74 118.33 110.62 2b2f n VAL 128 Ca 0.08 0.20 -0.16 0.00 -0.01 0.00 0.00 64.34 64.45 2b2f n VAL 128 Cb 0.44 -1.30 -0.08 0.00 -0.91 0.00 0.00 33.84 31.98 2b2f n VAL 128 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2b2f h TYR 129 N 0.00 -0.76 -0.58 3.52 5.03 -1.37 -2.51 116.97 120.30 2b2f h TYR 129 Ca 0.00 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.40 2b2f h TYR 129 Cb 0.26 0.25 -0.08 0.00 1.55 0.00 0.00 36.73 38.71 2b2f h TYR 129 CO 0.00 -0.43 0.12 0.00 -1.32 0.00 0.00 178.16 176.53 2b2f h ALA 130 N -0.64 0.68 -0.05 1.82 0.00 -1.54 -0.57 119.26 118.97 2b2f h ALA 130 Ca -0.08 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b2f h ALA 130 Cb 0.67 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2b2f h ALA 130 CO 0.14 -0.30 -0.07 -1.35 0.00 0.00 0.00 179.25 177.67 2b2f h PRO 131 N 0.26 -0.09 -0.25 0.00 0.11 -1.78 -0.76 132.00 129.50 2b2f h PRO 131 Ca 0.30 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.47 2b2f h PRO 131 Cb 0.44 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.52 2b2f h PRO 131 CO -0.39 -0.06 -0.08 0.74 -0.21 0.00 0.00 178.00 178.01 2b2f h PHE 132 N -0.09 -0.17 -0.64 0.65 -1.00 -0.91 0.27 116.94 115.05 2b2f h PHE 132 Ca 0.04 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.91 2b2f h PHE 132 Cb 0.16 0.12 -0.06 0.00 3.61 0.00 0.00 35.95 39.77 2b2f h PHE 132 CO -0.16 -0.13 0.33 0.00 -1.61 0.00 0.00 178.31 176.74 2b2f h ALA 133 N 1.21 0.85 -0.37 2.45 0.00 -0.91 -1.81 119.26 120.67 2b2f h ALA 133 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2b2f h ALA 133 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2b2f h ALA 133 CO -0.27 -0.02 0.13 1.25 0.00 0.00 0.00 179.25 180.34 2b2f h HIS 134 N 0.61 0.59 -0.55 0.00 -0.00 -0.07 0.54 115.15 116.27 2b2f h HIS 134 Ca 0.29 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.65 2b2f h HIS 134 Cb 0.23 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.42 2b2f h HIS 134 CO -0.10 0.56 0.30 -1.49 -0.00 0.00 0.00 177.93 177.20 2b2f h TRP 135 N 0.46 0.55 0.07 5.26 6.55 0.12 0.44 115.95 129.39 2b2f h TRP 135 Ca 0.12 0.02 -0.35 0.00 0.95 0.00 0.00 58.89 59.63 2b2f h TRP 135 Cb 0.24 -0.17 -0.03 0.00 -0.86 0.00 0.00 29.16 28.34 2b2f h TRP 135 CO 0.01 0.28 -2.01 1.28 -1.05 0.00 0.00 178.44 176.95 2b2f n LEU 136 N -4.84 2.53 -0.03 -4.49 4.77 -0.74 -0.88 117.00 113.31 2b2f n LEU 136 Ca 0.05 0.19 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 2b2f n LEU 136 Cb 0.13 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 2b2f n LEU 136 CO 0.30 0.75 0.01 0.79 -1.33 0.00 0.00 177.39 177.91 2b2f n TRP 137 N -3.66 0.00 -1.13 -1.77 8.01 0.18 -4.50 117.44 114.57 2b2f n TRP 137 Ca -0.36 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 55.79 2b2f n TRP 137 Cb 0.96 0.00 0.27 0.00 -2.01 0.00 0.00 31.31 30.53 2b2f n TRP 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b2f n GLY 138 N 1.17 4.04 2.14 6.99 0.00 -0.18 -4.89 105.19 114.46 2b2f n GLY 138 Ca 0.02 -1.06 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 2b2f n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2f n GLY 139 N -0.48 0.69 2.86 -0.02 0.00 -1.14 -4.84 105.19 102.27 2b2f n GLY 139 Ca 0.36 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2b2f n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2f n GLY 140 N -2.42 -2.76 0.31 -0.02 0.00 0.14 -4.71 105.19 95.72 2b2f n GLY 140 Ca -0.04 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.55 2b2f n GLY 140 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2b2f h TRP 141 N -2.54 0.47 -0.45 1.61 5.08 -1.00 -2.10 115.95 117.01 2b2f h TRP 141 Ca -0.34 0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.51 2b2f h TRP 141 Cb 1.03 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 27.02 2b2f h TRP 141 CO 0.00 0.29 -0.27 -0.07 -1.28 0.00 0.00 178.44 177.11 2b2f h LEU 142 N 0.50 1.00 -0.58 0.11 3.38 -1.79 -2.31 115.31 115.62 2b2f h LEU 142 Ca 0.14 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2b2f h LEU 142 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2b2f h LEU 142 CO -0.03 1.20 0.11 0.00 0.09 0.00 0.00 178.44 179.81 2b2f h ALA 143 N 0.87 0.76 -0.41 1.53 0.00 -0.60 -1.33 119.26 120.08 2b2f h ALA 143 Ca 0.10 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2b2f h ALA 143 Cb 0.85 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2b2f h ALA 143 CO 0.07 0.49 0.27 0.87 0.00 0.00 0.00 179.25 180.96 2b2f h LYS 144 N 0.84 0.40 -0.69 0.00 1.79 -1.18 -0.32 116.57 117.41 2b2f h LYS 144 Ca 0.18 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2b2f h LYS 144 Cb 0.39 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2b2f h LYS 144 CO 0.01 0.27 0.00 1.47 -1.08 0.00 0.00 179.45 180.11 2b2f n LEU 145 N -4.48 3.71 0.00 2.94 -0.00 -0.89 -4.90 117.00 113.37 2b2f n LEU 145 Ca 0.04 -1.88 0.00 0.00 -0.00 0.00 0.00 56.01 54.18 2b2f n LEU 145 Cb 0.17 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.03 2b2f n LEU 145 CO 0.35 0.51 0.00 0.61 -0.00 0.00 0.00 177.39 178.86 2b2f n GLY 146 N 0.54 0.62 3.79 1.47 0.00 -0.13 -4.76 105.19 106.72 2b2f n GLY 146 Ca 0.17 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2b2f n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2f s ALA 147 N -2.00 3.02 0.11 4.61 0.00 -0.53 -4.83 121.76 122.13 2b2f s ALA 147 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 51.96 52.67 2b2f s ALA 147 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2b2f s ALA 147 CO 0.00 -0.21 -0.17 -0.51 0.00 0.00 0.00 175.76 174.88 2b2f s LEU 148 N -2.93 2.34 -0.33 0.00 1.43 -1.26 -4.46 118.68 113.47 2b2f s LEU 148 Ca 0.61 -0.72 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2b2f s LEU 148 Cb -0.19 -0.67 0.18 0.00 0.03 0.00 0.00 46.19 45.54 2b2f s LEU 148 CO 0.24 -0.05 0.53 -0.62 0.23 0.00 0.00 176.35 176.68 2b2f s ASP 149 N -2.10 -0.76 0.10 2.29 -1.08 -1.26 -5.01 116.67 108.84 2b2f s ASP 149 Ca 0.06 -0.38 -0.30 0.00 -0.52 0.00 0.00 52.55 51.40 2b2f s ASP 149 Cb -0.08 1.61 -0.12 0.00 -1.46 0.00 0.00 42.92 42.87 2b2f s ASP 149 CO 0.04 -0.28 1.61 0.15 0.52 0.00 0.00 175.17 177.21 2b2f h PHE 150 N 7.71 -0.93 0.00 -5.34 3.57 -1.15 -3.37 116.94 117.43 2b2f h PHE 150 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b2f h PHE 150 Cb 1.15 0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2b2f h PHE 150 CO 0.24 -0.48 -0.03 0.00 -2.23 0.00 0.00 178.31 175.82 2b2f n ALA 151 N -2.67 1.80 0.00 2.41 0.00 0.14 -4.89 120.51 117.31 2b2f n ALA 151 Ca -0.09 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2b2f n ALA 151 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2b2f n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2f n GLY 152 N -0.49 1.93 0.37 0.00 0.00 -1.26 -4.85 105.19 100.89 2b2f n GLY 152 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2b2f n GLY 152 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2f h GLY 153 N 0.00 1.25 0.00 -0.02 0.00 -1.86 0.20 103.07 102.64 2b2f h GLY 153 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 47.33 46.65 2b2f h GLY 153 CO 0.00 0.15 -2.10 1.03 0.00 0.00 0.00 176.54 175.61 2b2f n MET 154 N -4.55 0.57 -0.34 4.80 2.81 -1.26 -1.36 117.12 117.79 2b2f n MET 154 Ca 0.16 0.28 0.10 0.00 -1.81 0.00 0.00 57.70 56.43 2b2f n MET 154 Cb 0.38 -1.51 0.29 0.00 -0.71 0.00 0.00 33.22 31.68 2b2f n MET 154 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2b2f h VAL 155 N -1.00 0.85 0.00 2.03 2.07 -1.91 -2.82 116.25 115.47 2b2f h VAL 155 Ca -0.53 -0.30 -0.31 0.00 0.82 0.00 0.00 66.70 66.38 2b2f h VAL 155 Cb 1.45 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2b2f h VAL 155 CO -0.32 0.16 -2.03 0.52 0.02 0.00 0.00 177.57 175.92 2b2f n VAL 156 N -4.64 1.01 -0.02 2.57 0.31 -0.03 -4.52 118.33 113.00 2b2f n VAL 156 Ca 0.20 -0.26 -0.17 0.00 -0.01 0.00 0.00 64.34 64.10 2b2f n VAL 156 Cb 0.44 -1.72 -0.14 0.00 -0.91 0.00 0.00 33.84 31.51 2b2f n VAL 156 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2b2f h HIS 157 N -0.63 0.25 -0.48 3.52 3.86 -1.29 -2.80 115.15 117.58 2b2f h HIS 157 Ca -0.47 -0.18 -0.06 0.00 -1.16 0.00 0.00 60.37 58.50 2b2f h HIS 157 Cb 1.42 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.86 2b2f h HIS 157 CO -0.06 1.16 0.07 0.82 0.86 0.00 0.00 177.93 180.78 2b2f h ILE 158 N -0.71 1.25 0.38 2.45 2.04 -1.26 0.13 117.51 121.79 2b2f h ILE 158 Ca -0.08 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2b2f h ILE 158 Cb 1.31 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2b2f h ILE 158 CO 0.06 0.33 -0.27 0.77 0.00 0.00 0.00 178.15 179.05 2b2f h SER 159 N 0.67 -0.69 -0.62 1.72 4.64 -1.62 0.47 113.55 118.12 2b2f h SER 159 Ca 0.14 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 2b2f h SER 159 Cb 0.41 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2b2f h SER 159 CO 0.01 -0.41 0.06 0.77 -0.87 0.00 0.00 176.83 176.39 2b2f h SER 160 N -0.64 1.02 0.62 4.97 4.64 -1.51 0.24 113.55 122.88 2b2f h SER 160 Ca -0.04 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 2b2f h SER 160 Cb 0.54 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2b2f h SER 160 CO 0.01 1.04 -0.35 1.23 -0.87 0.00 0.00 176.83 177.90 2b2f h GLY 161 N 0.96 -0.96 1.85 -0.77 0.00 -0.77 0.16 103.07 103.54 2b2f h GLY 161 Ca 0.18 0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.75 2b2f h GLY 161 CO 0.02 -0.35 -0.63 0.74 0.00 0.00 0.00 176.54 176.33 2b2f h PHE 162 N -0.90 0.19 -0.75 5.60 -1.00 -0.93 -2.33 116.94 116.82 2b2f h PHE 162 Ca -0.08 -0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.57 2b2f h PHE 162 Cb 0.72 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.21 2b2f h PHE 162 CO -0.07 0.73 0.25 0.00 -1.61 0.00 0.00 178.31 177.61 2b2f h ALA 163 N 1.25 0.98 -0.91 2.45 0.00 -0.86 -1.64 119.26 120.53 2b2f h ALA 163 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2b2f h ALA 163 Cb 1.13 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2b2f h ALA 163 CO 0.09 0.65 0.53 0.00 0.00 0.00 0.00 179.25 180.53 2b2f h ALA 164 N 1.13 1.22 -0.49 0.00 0.00 -0.41 0.31 119.26 121.02 2b2f h ALA 164 Ca 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2b2f h ALA 164 Cb 0.29 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2b2f h ALA 164 CO -0.01 0.65 0.17 1.25 0.00 0.00 0.00 179.25 181.32 2b2f h LEU 165 N 1.26 0.70 -0.19 0.00 5.85 -0.86 0.08 115.31 122.15 2b2f h LEU 165 Ca 0.33 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2b2f h LEU 165 Cb -0.03 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2b2f h LEU 165 CO -0.06 0.70 0.09 0.00 -0.34 0.00 0.00 178.44 178.83 2b2f h ALA 166 N 1.02 0.24 -0.42 1.25 0.00 -0.74 -2.14 119.26 118.48 2b2f h ALA 166 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b2f h ALA 166 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2b2f h ALA 166 CO -0.01 -0.18 0.26 0.28 0.00 0.00 0.00 179.25 179.60 2b2f h VAL 167 N 0.17 1.12 -0.56 0.00 2.07 -0.78 -1.29 116.25 116.98 2b2f h VAL 167 Ca 0.06 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2b2f h VAL 167 Cb 0.14 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2b2f h VAL 167 CO -0.01 0.12 0.27 0.00 0.02 0.00 0.00 177.57 177.97 2b2f h ALA 168 N 1.13 0.72 -0.41 1.67 0.00 -0.84 0.12 119.26 121.65 2b2f h ALA 168 Ca 0.15 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2b2f h ALA 168 Cb -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2b2f h ALA 168 CO -0.03 -0.09 -0.00 0.52 0.00 0.00 0.00 179.25 179.65 2b2f h MET 169 N 0.51 0.66 -0.06 0.00 2.86 -1.05 -1.36 114.93 116.49 2b2f h MET 169 Ca 0.26 -0.16 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 2b2f h MET 169 Cb 0.20 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.78 2b2f h MET 169 CO -0.20 0.68 -0.51 1.15 1.06 0.00 0.00 176.91 179.10 2b2f h THR 170 N 0.62 1.40 0.00 2.22 2.02 -0.20 -3.30 112.91 115.67 2b2f h THR 170 Ca 0.13 -1.89 -0.04 0.00 0.77 0.00 0.00 66.41 65.37 2b2f h THR 170 Cb 0.39 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2b2f h THR 170 CO 0.01 0.56 -0.19 -0.29 0.37 0.00 0.00 175.52 175.98 2b2f h ILE 171 N 0.00 0.39 0.00 3.11 2.10 -0.73 -3.50 117.51 118.88 2b2f h ILE 171 Ca -0.05 -1.26 0.00 0.00 1.08 0.00 0.00 64.86 64.64 2b2f h ILE 171 Cb 1.17 1.95 0.00 0.00 -1.09 0.00 0.00 36.82 38.85 2b2f h ILE 171 CO 0.10 0.19 0.00 0.61 -1.08 0.00 0.00 178.15 177.97 2b2f n GLY 172 N 0.65 -1.23 3.71 8.18 0.00 -0.52 -4.89 105.19 111.08 2b2f n GLY 172 Ca 0.02 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 2b2f n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2f s LYS 173 N -3.03 1.67 0.48 1.61 1.02 -1.26 -4.93 119.74 115.29 2b2f s LYS 173 Ca 0.00 1.62 -0.19 0.00 0.02 0.00 0.00 55.97 57.42 2b2f s LYS 173 Cb 0.00 -1.79 -0.09 0.00 -0.52 0.00 0.00 37.83 35.43 2b2f s LYS 173 CO 0.00 -2.16 0.99 1.03 -0.92 0.00 0.00 175.35 174.29 2b2f s ARG 174 N -4.31 3.98 0.25 1.68 0.52 -1.26 -4.95 118.95 114.86 2b2f s ARG 174 Ca 0.70 1.16 -0.31 0.00 -0.52 0.00 0.00 55.73 56.76 2b2f s ARG 174 Cb -0.26 -2.14 -0.13 0.00 0.52 0.00 0.00 34.95 32.95 2b2f s ARG 174 CO 0.52 -0.25 1.47 0.00 0.02 0.00 0.00 175.30 177.06 2b2f n ALA 175 N -1.03 1.55 -0.96 2.13 0.00 -1.26 -1.10 120.51 119.84 2b2f n ALA 175 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2b2f n ALA 175 Cb 0.53 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2b2f n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2f n GLY 176 N 2.26 0.43 0.23 0.00 0.00 -1.26 -4.92 105.19 101.93 2b2f n GLY 176 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2b2f n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b2f h PHE 177 N 0.00 -0.49 -0.16 1.61 3.04 -1.35 -2.34 116.94 117.25 2b2f h PHE 177 Ca 0.00 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.79 2b2f h PHE 177 Cb 0.23 0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 2b2f h PHE 177 CO 0.14 -0.27 -0.61 0.93 -2.02 0.00 0.00 178.31 176.49 2b2f h GLU 178 N -0.31 0.55 0.72 1.11 5.08 -1.91 -3.36 114.58 116.46 2b2f h GLU 178 Ca 0.05 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2b2f h GLU 178 Cb 0.38 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2b2f h GLU 178 CO -0.17 0.99 -0.35 1.49 -1.00 0.00 0.00 179.01 179.97 2b2f h GLU 179 N 0.41 -0.94 -4.32 2.33 4.81 -1.94 -3.47 114.58 111.46 2b2f h GLU 179 Ca -0.01 0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.09 2b2f h GLU 179 Cb 1.17 0.21 -0.19 0.00 0.63 0.00 0.00 28.75 30.57 2b2f h GLU 179 CO 0.11 -0.61 -0.71 -0.47 -0.73 0.00 0.00 179.01 176.61 2b2f s TYR 180 N -5.05 0.54 0.43 0.92 5.04 -0.89 -5.14 117.35 113.20 2b2f s TYR 180 Ca -0.16 -0.70 -0.25 0.00 -2.44 0.00 0.00 57.07 53.52 2b2f s TYR 180 Cb 0.02 -0.35 -0.08 0.00 0.35 0.00 0.00 41.96 41.90 2b2f s TYR 180 CO 0.49 -0.19 1.35 -1.12 -1.34 0.00 0.00 175.55 174.74 2b2f s SER 181 N -2.07 6.09 -0.27 4.32 0.01 -1.26 -4.54 113.70 115.99 2b2f s SER 181 Ca -0.05 2.76 -0.14 0.00 1.31 0.00 0.00 55.95 59.83 2b2f s SER 181 Cb -0.04 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2b2f s SER 181 CO -0.03 -1.01 0.34 -0.63 0.41 0.00 0.00 173.24 172.31 2b2f s ILE 182 N -1.25 5.20 0.12 1.44 -1.09 -1.26 -5.06 121.20 119.30 2b2f s ILE 182 Ca 0.59 0.50 -0.18 0.00 -2.23 0.00 0.00 60.65 59.33 2b2f s ILE 182 Cb -0.40 -3.67 -0.07 0.00 -1.58 0.00 0.00 42.46 36.74 2b2f s ILE 182 CO 0.51 0.18 0.58 -1.61 -1.23 0.00 0.00 174.94 173.37 2b2f s GLU 183 N 1.96 4.13 0.11 2.79 0.41 -1.26 -5.03 118.70 121.81 2b2f s GLU 183 Ca 0.14 0.67 -0.31 0.00 -0.41 0.00 0.00 54.97 55.05 2b2f s GLU 183 Cb -0.16 -3.09 -0.08 0.00 -1.78 0.00 0.00 34.13 29.02 2b2f s GLU 183 CO 0.10 0.56 1.46 -1.25 -0.49 0.00 0.00 175.26 175.63 2b2f s PRO 184 N -1.50 4.28 0.35 0.39 0.04 -1.26 -4.27 135.00 133.02 2b2f s PRO 184 Ca 0.34 2.16 0.18 0.00 0.04 0.00 0.00 61.00 63.71 2b2f s PRO 184 Cb -0.18 -3.30 0.47 0.00 0.04 0.00 0.00 34.50 31.54 2b2f s PRO 184 CO 0.19 -0.52 1.63 1.12 0.04 0.00 0.00 177.00 179.46 2b2f h HIS 185 N 7.06 0.00 -1.58 0.56 2.07 -0.77 -3.41 115.15 119.08 2b2f h HIS 185 Ca -0.42 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 56.88 2b2f h HIS 185 Cb 1.20 0.00 -0.27 0.00 2.57 0.00 0.00 27.41 30.92 2b2f h HIS 185 CO 0.68 0.40 -0.57 0.45 -3.07 0.00 0.00 177.93 175.82 2b2f s SER 186 N -6.40 0.10 0.29 3.10 0.15 -0.77 -4.95 113.70 105.21 2b2f s SER 186 Ca 0.02 -0.99 -0.01 0.00 0.70 0.00 0.00 55.95 55.67 2b2f s SER 186 Cb 0.09 1.15 0.42 0.00 -1.71 0.00 0.00 66.02 65.98 2b2f s SER 186 CO 0.70 -0.26 1.84 0.40 1.20 0.00 0.00 173.24 177.13 2b2f h ILE 187 N 5.35 1.22 -0.78 6.45 2.04 -1.81 -2.27 117.51 127.71 2b2f h ILE 187 Ca 0.01 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2b2f h ILE 187 Cb 1.11 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2b2f h ILE 187 CO 0.19 0.29 0.51 -0.65 0.00 0.00 0.00 178.15 178.49 2b2f h PRO 188 N 0.81 0.91 -0.75 2.37 0.11 -1.94 0.69 132.00 134.19 2b2f h PRO 188 Ca 0.18 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 2b2f h PRO 188 Cb 0.26 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 2b2f h PRO 188 CO -0.01 0.60 0.30 1.25 -0.21 0.00 0.00 178.00 179.94 2b2f h LEU 189 N 0.94 1.04 -0.65 2.35 5.85 -1.76 -1.00 115.31 122.06 2b2f h LEU 189 Ca 0.32 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2b2f h LEU 189 Cb 0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2b2f h LEU 189 CO -0.10 0.93 0.10 0.74 -0.34 0.00 0.00 178.44 179.77 2b2f h THR 190 N 1.08 1.26 -0.13 1.05 2.02 -0.88 -2.03 112.91 115.29 2b2f h THR 190 Ca 0.25 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 2b2f h THR 190 Cb 0.21 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2b2f h THR 190 CO -0.02 0.39 -0.21 -0.07 0.37 0.00 0.00 175.52 175.98 2b2f h LEU 191 N 1.01 0.21 -0.45 2.58 3.38 -0.32 0.16 115.31 121.88 2b2f h LEU 191 Ca 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2b2f h LEU 191 Cb 0.45 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2b2f h LEU 191 CO 0.01 0.43 0.03 0.40 0.09 0.00 0.00 178.44 179.41 2b2f h ILE 192 N 0.20 1.26 -0.66 1.22 2.04 -0.88 -0.03 117.51 120.66 2b2f h ILE 192 Ca 0.04 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2b2f h ILE 192 Cb 0.49 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2b2f h ILE 192 CO 0.03 0.34 0.33 1.23 0.00 0.00 0.00 178.15 180.08 2b2f h GLY 193 N 0.62 1.01 1.13 5.37 0.00 -0.57 -1.64 103.07 109.00 2b2f h GLY 193 Ca 0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2b2f h GLY 193 CO 0.02 0.47 0.50 0.00 0.00 0.00 0.00 176.54 177.52 2b2f h ALA 194 N 1.15 1.29 -0.59 3.60 0.00 -0.33 -0.81 119.26 123.57 2b2f h ALA 194 Ca 0.23 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2b2f h ALA 194 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2b2f h ALA 194 CO -0.03 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.86 2b2f h ALA 195 N 1.38 0.79 -0.11 0.00 0.00 -0.57 -1.54 119.26 119.21 2b2f h ALA 195 Ca 0.30 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2b2f h ALA 195 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2b2f h ALA 195 CO -0.05 0.59 -0.38 -0.07 0.00 0.00 0.00 179.25 179.34 2b2f h LEU 196 N 0.91 0.24 -0.20 0.00 3.38 -0.78 -2.01 115.31 116.85 2b2f h LEU 196 Ca 0.17 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2b2f h LEU 196 Cb 0.50 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.19 2b2f h LEU 196 CO 0.02 0.61 -0.62 -0.07 0.09 0.00 0.00 178.44 178.47 2b2f h LEU 197 N 0.20 0.90 -0.23 1.67 3.38 -0.90 -0.62 115.31 119.70 2b2f h LEU 197 Ca 0.02 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 2b2f h LEU 197 Cb 0.77 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2b2f h LEU 197 CO 0.06 1.33 0.02 -0.25 0.09 0.00 0.00 178.44 179.68 2b2f h TRP 198 N 0.51 0.43 -0.20 1.13 2.91 -1.20 -1.83 115.95 117.70 2b2f h TRP 198 Ca -0.02 -0.07 0.01 0.00 1.13 0.00 0.00 58.89 59.94 2b2f h TRP 198 Cb 1.25 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.77 2b2f h TRP 198 CO 0.09 0.55 0.10 0.35 -1.03 0.00 0.00 178.44 178.50 2b2f h PHE 199 N 0.18 0.18 0.00 2.65 3.57 -1.39 -2.56 116.94 119.57 2b2f h PHE 199 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2b2f h PHE 199 Cb 0.37 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2b2f h PHE 199 CO 0.03 0.10 -0.15 0.78 -2.23 0.00 0.00 178.31 176.84 2b2f h GLY 200 N 0.21 0.00 2.00 2.40 0.00 -1.05 -2.49 103.07 104.14 2b2f h GLY 200 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2b2f h GLY 200 CO -0.05 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.36 2b2f n TRP 201 N -3.61 0.74 -0.20 5.60 -0.00 -0.69 -0.89 117.44 118.39 2b2f n TRP 201 Ca -0.01 0.34 -0.09 0.00 -0.00 0.00 0.00 57.50 57.73 2b2f n TRP 201 Cb 0.28 -1.04 0.02 0.00 -0.00 0.00 0.00 31.31 30.57 2b2f n TRP 201 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2b2f h PHE 202 N 0.00 1.03 0.01 5.87 0.04 -1.53 -1.65 116.94 120.71 2b2f h PHE 202 Ca 0.00 -0.16 -0.19 0.00 2.80 0.00 0.00 57.97 60.41 2b2f h PHE 202 Cb 0.17 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2b2f h PHE 202 CO 0.00 0.92 -0.91 0.78 -0.60 0.00 0.00 178.31 178.50 2b2f h GLY 203 N 0.84 0.06 0.67 -1.45 0.00 -1.20 -0.90 103.07 101.10 2b2f h GLY 203 Ca 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2b2f h GLY 203 CO 0.02 0.11 -0.32 -2.75 0.00 0.00 0.00 176.54 173.59 2b2f h PHE 204 N 0.02 -0.84 0.10 5.60 3.57 -1.09 -0.80 116.94 123.51 2b2f h PHE 204 Ca -0.02 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.32 2b2f h PHE 204 Cb 1.58 0.28 0.02 0.00 2.79 0.00 0.00 35.95 40.61 2b2f h PHE 204 CO 0.01 -0.52 -0.62 -0.91 -2.23 0.00 0.00 178.31 174.04 2b2f h ASN 205 N -0.98 0.35 0.10 0.41 4.21 -1.45 -3.25 115.58 114.95 2b2f h ASN 205 Ca -0.09 -0.96 -0.04 0.00 1.21 0.00 0.00 56.30 56.41 2b2f h ASN 205 Cb 0.69 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 2b2f h ASN 205 CO 0.15 1.30 -0.15 1.23 -1.29 0.00 0.00 177.43 178.67 2b2f h GLY 206 N -0.53 0.14 1.65 2.83 0.00 -1.29 -2.50 103.07 103.36 2b2f h GLY 206 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2b2f h GLY 206 CO 0.11 0.08 -0.23 0.61 0.00 0.00 0.00 176.54 177.10 2b2f n GLY 207 N -0.94 -1.53 0.00 4.60 0.00 -0.30 -3.82 105.19 103.20 2b2f n GLY 207 Ca -0.01 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.92 2b2f n GLY 207 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2f n SER 208 N -1.96 0.00 0.04 1.61 7.64 -0.94 -0.89 113.62 119.12 2b2f n SER 208 Ca 0.05 0.32 0.13 0.00 1.01 0.00 0.00 58.87 60.38 2b2f n SER 208 Cb 0.40 -0.40 0.47 0.00 -1.01 0.00 0.00 64.21 63.67 2b2f n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b2f n ALA 209 N -1.40 2.50 -2.11 -0.43 0.00 -1.25 -4.90 120.51 112.91 2b2f n ALA 209 Ca 0.04 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 2b2f n ALA 209 Cb 0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 2b2f n ALA 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b2f n LEU 210 N -1.81 -1.70 -3.52 0.00 4.77 -0.07 -4.93 117.00 109.74 2b2f n LEU 210 Ca 0.06 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 2b2f n LEU 210 Cb 0.38 -2.81 -0.03 0.00 -2.33 0.00 0.00 43.42 38.64 2b2f n LEU 210 CO 0.30 -0.50 0.71 0.00 -1.33 0.00 0.00 177.39 176.57 2b2f s ALA 211 N -2.88 -1.85 -1.19 -1.18 0.00 -1.26 -4.96 121.76 108.44 2b2f s ALA 211 Ca 0.00 1.13 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 2b2f s ALA 211 Cb 0.00 0.22 0.22 0.00 0.00 0.00 0.00 23.12 23.57 2b2f s ALA 211 CO 0.00 -0.62 1.59 0.00 0.00 0.00 0.00 175.76 176.73 2b2f n ALA 212 N -0.07 4.89 -3.69 0.00 0.00 -1.26 -4.56 120.51 115.82 2b2f n ALA 212 Ca -0.09 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 48.87 2b2f n ALA 212 Cb 0.61 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2b2f n ALA 212 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b2f n ASN 213 N 3.33 1.44 0.23 0.00 2.04 -1.26 -4.95 115.26 116.09 2b2f n ASN 213 Ca 0.33 -0.96 0.06 0.00 -0.44 0.00 0.00 54.58 53.57 2b2f n ASN 213 Cb 0.37 0.00 0.54 0.00 -2.53 0.00 0.00 39.78 38.16 2b2f n ASN 213 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2b2f h ASP 214 N 0.00 0.00 -0.22 0.53 3.45 -1.99 -2.07 116.42 116.12 2b2f h ASP 214 Ca 0.00 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 2b2f h ASP 214 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2b2f h ASP 214 CO 0.00 0.13 -0.55 0.58 -1.57 0.00 0.00 179.24 177.83 2b2f h VAL 215 N 0.00 1.28 -0.44 -1.35 2.07 -1.93 -1.00 116.25 114.88 2b2f h VAL 215 Ca -0.00 -1.74 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 2b2f h VAL 215 Cb 0.23 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2b2f h VAL 215 CO 0.02 0.56 0.12 0.00 0.02 0.00 0.00 177.57 178.29 2b2f h ALA 216 N 0.75 0.58 -0.57 1.67 0.00 -1.70 0.22 119.26 120.20 2b2f h ALA 216 Ca 0.01 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2b2f h ALA 216 Cb 1.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2b2f h ALA 216 CO 0.12 0.24 0.36 0.82 0.00 0.00 0.00 179.25 180.79 2b2f h ILE 217 N 0.57 1.09 -0.15 0.00 2.04 -1.30 -0.40 117.51 119.36 2b2f h ILE 217 Ca 0.14 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2b2f h ILE 217 Cb 0.29 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2b2f h ILE 217 CO -0.00 0.13 0.08 -1.13 0.00 0.00 0.00 178.15 177.23 2b2f h ASN 218 N 0.72 0.20 -0.92 1.72 -0.73 -0.88 -1.47 115.58 114.22 2b2f h ASN 218 Ca 0.22 -0.12 0.11 0.00 1.87 0.00 0.00 56.30 58.38 2b2f h ASN 218 Cb -0.02 -0.05 -0.08 0.00 0.27 0.00 0.00 38.32 38.44 2b2f h ASN 218 CO -0.08 0.26 0.55 0.00 -0.37 0.00 0.00 177.43 177.79 2b2f h ALA 219 N 0.95 1.34 -0.51 1.57 0.00 -0.46 -0.51 119.26 121.64 2b2f h ALA 219 Ca 0.05 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2b2f h ALA 219 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2b2f h ALA 219 CO -0.01 0.17 -0.11 0.28 0.00 0.00 0.00 179.25 179.59 2b2f h VAL 220 N 0.90 1.27 0.35 0.00 2.07 -0.68 -0.64 116.25 119.51 2b2f h VAL 220 Ca 0.45 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2b2f h VAL 220 Cb 0.41 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2b2f h VAL 220 CO -0.25 0.43 -0.17 0.58 0.02 0.00 0.00 177.57 178.18 2b2f h VAL 221 N 0.84 0.65 0.00 2.57 2.07 -0.14 -2.68 116.25 119.56 2b2f h VAL 221 Ca 0.13 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2b2f h VAL 221 Cb 0.65 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2b2f h VAL 221 CO 0.04 0.09 -0.32 -0.37 0.02 0.00 0.00 177.57 177.03 2b2f h VAL 222 N -0.73 1.13 0.00 2.57 -1.51 -1.17 -1.61 116.25 114.94 2b2f h VAL 222 Ca -0.05 -1.15 -0.00 0.00 -1.23 0.00 0.00 66.70 64.27 2b2f h VAL 222 Cb 0.50 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2b2f h VAL 222 CO 0.08 0.32 -0.00 0.74 -1.23 0.00 0.00 177.57 177.48 2b2f h THR 223 N 0.00 1.14 -0.39 7.19 2.02 -1.09 -0.17 112.91 121.61 2b2f h THR 223 Ca -0.00 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 2b2f h THR 223 Cb 0.61 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2b2f h THR 223 CO 0.04 0.10 0.01 0.78 0.37 0.00 0.00 175.52 176.83 2b2f h ASN 224 N -0.17 0.58 0.58 4.18 2.35 -1.28 -2.22 115.58 119.59 2b2f h ASN 224 Ca -0.00 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2b2f h ASN 224 Cb 0.17 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.39 2b2f h ASN 224 CO 0.00 0.64 -0.28 0.74 -1.65 0.00 0.00 177.43 176.88 2b2f h THR 225 N 0.59 0.40 -0.97 2.81 2.02 -0.95 -1.54 112.91 115.27 2b2f h THR 225 Ca 0.12 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2b2f h THR 225 Cb 0.36 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 2b2f h THR 225 CO 0.01 0.02 0.63 -1.28 0.37 0.00 0.00 175.52 175.27 2b2f h SER 226 N -0.88 1.04 -0.18 4.18 0.87 -0.97 -1.03 113.55 116.58 2b2f h SER 226 Ca -0.08 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2b2f h SER 226 Cb 0.63 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2b2f h SER 226 CO 0.13 0.70 0.12 0.00 -0.53 0.00 0.00 176.83 177.25 2b2f h ALA 227 N 1.44 0.23 -0.68 6.23 0.00 -1.30 -1.27 119.26 123.92 2b2f h ALA 227 Ca 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2b2f h ALA 227 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2b2f h ALA 227 CO -0.13 -0.27 0.32 0.00 0.00 0.00 0.00 179.25 179.18 2b2f h ALA 228 N 1.04 0.88 0.27 0.00 0.00 -0.73 -0.94 119.26 119.76 2b2f h ALA 228 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2b2f h ALA 228 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2b2f h ALA 228 CO -0.01 0.45 -0.13 0.28 0.00 0.00 0.00 179.25 179.84 2b2f h VAL 229 N 0.95 0.78 -0.36 0.00 2.07 -1.01 -0.99 116.25 117.69 2b2f h VAL 229 Ca 0.23 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2b2f h VAL 229 Cb 0.13 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2b2f h VAL 229 CO -0.03 0.08 0.11 0.00 0.02 0.00 0.00 177.57 177.74 2b2f h ALA 230 N 0.14 1.51 -0.16 1.67 0.00 -1.18 -0.22 119.26 121.02 2b2f h ALA 230 Ca -0.04 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2b2f h ALA 230 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2b2f h ALA 230 CO 0.06 0.37 -0.47 0.78 0.00 0.00 0.00 179.25 179.99 2b2f h GLY 231 N 0.73 0.45 1.12 0.00 0.00 -1.08 -1.98 103.07 102.31 2b2f h GLY 231 Ca 0.12 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 2b2f h GLY 231 CO -0.01 0.43 -0.25 -2.75 0.00 0.00 0.00 176.54 173.97 2b2f h PHE 232 N 0.33 1.15 0.01 5.60 3.57 -0.31 -1.84 116.94 125.46 2b2f h PHE 232 Ca 0.02 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2b2f h PHE 232 Cb 0.95 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2b2f h PHE 232 CO 0.03 1.12 -0.03 0.28 -2.23 0.00 0.00 178.31 177.49 2b2f h VAL 233 N 0.85 0.94 -0.06 1.41 2.07 -0.84 -0.27 116.25 120.34 2b2f h VAL 233 Ca 0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2b2f h VAL 233 Cb 0.83 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2b2f h VAL 233 CO 0.07 0.00 -0.12 -0.50 0.02 0.00 0.00 177.57 177.04 2b2f h TRP 234 N -0.05 0.10 -0.33 1.57 4.06 -1.29 0.22 115.95 120.24 2b2f h TRP 234 Ca 0.01 -0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 2b2f h TRP 234 Cb 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 2b2f h TRP 234 CO -0.10 0.22 0.01 1.98 -3.56 0.00 0.00 178.44 176.99 2b2f h MET 235 N 0.09 0.57 -0.14 0.49 4.05 -0.66 0.17 114.93 119.51 2b2f h MET 235 Ca 0.02 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.26 2b2f h MET 235 Cb 0.27 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2b2f h MET 235 CO 0.02 0.70 0.07 0.28 0.23 0.00 0.00 176.91 178.21 2b2f h VAL 236 N 0.38 1.10 -0.67 -5.77 2.07 -0.16 -1.04 116.25 112.16 2b2f h VAL 236 Ca 0.09 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2b2f h VAL 236 Cb 0.43 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2b2f h VAL 236 CO 0.02 0.10 0.41 0.40 0.02 0.00 0.00 177.57 178.51 2b2f h ILE 237 N 0.12 1.07 -0.77 4.57 2.04 -0.89 0.19 117.51 123.84 2b2f h ILE 237 Ca 0.05 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2b2f h ILE 237 Cb 0.09 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 2b2f h ILE 237 CO -0.01 0.15 0.44 1.23 0.00 0.00 0.00 178.15 179.96 2b2f h GLY 238 N 0.80 1.15 1.12 5.37 0.00 -0.18 0.06 103.07 111.40 2b2f h GLY 238 Ca 0.28 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 2b2f h GLY 238 CO -0.12 0.17 -0.31 1.49 0.00 0.00 0.00 176.54 177.77 2b2f h TRP 239 N 0.79 1.14 -0.31 5.60 6.55 -0.13 0.43 115.95 130.02 2b2f h TRP 239 Ca 0.35 -0.31 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2b2f h TRP 239 Cb 0.24 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 2b2f h TRP 239 CO -0.06 1.15 0.20 0.82 -1.05 0.00 0.00 178.44 179.49 2b2f h ILE 240 N 0.81 1.08 -0.02 1.49 2.04 0.32 -2.60 117.51 120.62 2b2f h ILE 240 Ca 0.08 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2b2f h ILE 240 Cb 0.90 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2b2f h ILE 240 CO 0.08 0.08 -0.21 0.29 0.00 0.00 0.00 178.15 178.40 2b2f n LYS 241 N -4.48 1.76 0.00 2.37 5.02 -0.09 -5.04 118.16 117.70 2b2f n LYS 241 Ca 0.02 -1.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 2b2f n LYS 241 Cb 0.07 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2b2f n LYS 241 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2f n GLY 242 N 1.32 -0.73 3.39 0.72 0.00 0.11 -5.06 105.19 104.95 2b2f n GLY 242 Ca 0.11 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 2b2f n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2f s LYS 243 N 0.00 1.59 -0.88 1.61 -0.14 -1.04 -4.28 119.74 116.60 2b2f s LYS 243 Ca 0.00 -1.25 -0.25 0.00 -1.36 0.00 0.00 55.97 53.11 2b2f s LYS 243 Cb 0.00 -1.96 0.02 0.00 -1.68 0.00 0.00 37.83 34.21 2b2f s LYS 243 CO 0.00 0.47 1.50 -1.25 -0.76 0.00 0.00 175.35 175.31 2b2f s PRO 244 N -1.82 3.25 0.53 -1.68 0.04 -1.26 -4.45 135.00 129.61 2b2f s PRO 244 Ca 0.14 -0.59 -0.20 0.00 0.04 0.00 0.00 61.00 60.39 2b2f s PRO 244 Cb -0.10 -4.87 -0.06 0.00 0.04 0.00 0.00 34.50 29.51 2b2f s PRO 244 CO 0.05 -2.39 1.15 0.20 0.04 0.00 0.00 177.00 176.05 2b2f s GLY 245 N 5.27 2.68 0.39 0.56 0.00 -1.26 -4.92 107.32 110.04 2b2f s GLY 245 Ca 0.48 0.87 0.10 0.00 0.00 0.00 0.00 44.72 46.17 2b2f s GLY 245 CO 0.02 1.26 1.90 1.48 0.00 0.00 0.00 173.10 177.76 2b2f h SER 246 N 1.33 0.19 -0.77 1.64 4.64 -2.00 -2.43 113.55 116.15 2b2f h SER 246 Ca -0.50 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.74 2b2f h SER 246 Cb 1.26 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2b2f h SER 246 CO 0.57 0.38 0.31 -0.07 -0.87 0.00 0.00 176.83 177.15 2b2f h LEU 247 N 0.19 1.06 -0.56 5.97 3.38 -1.98 -1.55 115.31 121.81 2b2f h LEU 247 Ca 0.04 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2b2f h LEU 247 Cb 0.41 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2b2f h LEU 247 CO 0.03 0.94 -0.03 1.23 0.09 0.00 0.00 178.44 180.70 2b2f h GLY 248 N 1.11 1.09 0.86 0.83 0.00 -1.83 -0.32 103.07 104.82 2b2f h GLY 248 Ca 0.26 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2b2f h GLY 248 CO -0.02 0.76 -0.26 -2.22 0.00 0.00 0.00 176.54 174.79 2b2f h ILE 249 N 0.90 0.45 0.00 2.60 2.04 -1.01 1.00 117.51 123.48 2b2f h ILE 249 Ca 0.16 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.93 2b2f h ILE 249 Cb 0.58 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2b2f h ILE 249 CO 0.03 0.00 -0.42 -0.37 0.00 0.00 0.00 178.15 177.39 2b2f h VAL 250 N -0.65 1.12 -0.36 1.67 -1.51 -1.29 -1.10 116.25 114.14 2b2f h VAL 250 Ca -0.04 -1.54 -0.11 0.00 -1.23 0.00 0.00 66.70 63.78 2b2f h VAL 250 Cb 0.54 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2b2f h VAL 250 CO 0.03 0.41 -0.22 0.28 -1.23 0.00 0.00 177.57 176.85 2b2f h SER 251 N 0.00 0.71 -0.37 4.19 0.02 -0.78 -0.96 113.55 116.35 2b2f h SER 251 Ca -0.00 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.57 2b2f h SER 251 Cb 0.84 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2b2f h SER 251 CO 0.05 0.91 -0.27 1.23 -1.14 0.00 0.00 176.83 177.62 2b2f h GLY 252 N 0.98 0.91 0.89 -3.77 0.00 -0.30 -1.61 103.07 100.18 2b2f h GLY 252 Ca 0.09 -0.88 0.02 0.00 0.00 0.00 0.00 47.33 46.56 2b2f h GLY 252 CO 0.05 0.80 0.38 0.00 0.00 0.00 0.00 176.54 177.78 2b2f h ALA 253 N 0.78 0.80 -0.17 3.60 0.00 -0.93 -1.61 119.26 121.73 2b2f h ALA 253 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2b2f h ALA 253 Cb 0.84 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2b2f h ALA 253 CO 0.07 0.14 -0.21 0.82 0.00 0.00 0.00 179.25 180.06 2b2f h ILE 254 N 0.76 1.23 -0.55 0.00 2.04 -1.04 -0.30 117.51 119.65 2b2f h ILE 254 Ca 0.25 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2b2f h ILE 254 Cb 0.01 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2b2f h ILE 254 CO -0.10 0.33 0.29 0.00 0.00 0.00 0.00 178.15 178.67 2b2f h ALA 255 N 1.51 0.71 -0.45 1.87 0.00 -0.40 0.06 119.26 122.56 2b2f h ALA 255 Ca 0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2b2f h ALA 255 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2b2f h ALA 255 CO 0.04 0.25 -0.07 0.78 0.00 0.00 0.00 179.25 180.24 2b2f h GLY 256 N 0.75 0.86 1.04 0.00 0.00 -0.62 -1.17 103.07 103.93 2b2f h GLY 256 Ca 0.19 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 2b2f h GLY 256 CO -0.03 0.58 -0.09 1.41 0.00 0.00 0.00 176.54 178.41 2b2f h LEU 257 N 0.73 0.91 -0.53 3.11 3.38 -0.54 -2.00 115.31 120.37 2b2f h LEU 257 Ca 0.13 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2b2f h LEU 257 Cb 0.55 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2b2f h LEU 257 CO 0.03 1.05 -0.07 0.00 0.09 0.00 0.00 178.44 179.54 2b2f h ALA 258 N 0.90 0.72 -0.49 1.53 0.00 -0.81 -2.47 119.26 118.64 2b2f h ALA 258 Ca 0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2b2f h ALA 258 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b2f h ALA 258 CO 0.04 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.84 2b2f h ALA 259 N 0.93 0.97 0.00 0.00 0.00 -1.11 -3.06 119.26 116.98 2b2f h ALA 259 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2b2f h ALA 259 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2b2f h ALA 259 CO 0.04 0.62 -0.17 0.97 0.00 0.00 0.00 179.25 180.71 2b2f h ILE 260 N 0.79 0.30 -0.64 0.00 6.09 -1.31 -3.35 117.51 119.40 2b2f h ILE 260 Ca 0.14 -1.35 0.13 0.00 -1.37 0.00 0.00 64.86 62.42 2b2f h ILE 260 Cb 0.55 2.08 -0.11 0.00 0.47 0.00 0.00 36.82 39.81 2b2f h ILE 260 CO 0.03 0.16 -0.07 0.74 -3.07 0.00 0.00 178.15 175.95 2b2f h THR 261 N 0.00 0.42 0.00 2.19 2.02 -1.33 1.19 112.91 117.39 2b2f h THR 261 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2b2f h THR 261 Cb 1.07 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2b2f h THR 261 CO 0.02 0.01 0.00 1.55 0.37 0.00 0.00 175.52 177.47 2b2f h PRO 262 N 0.06 0.00 -0.00 6.66 0.13 -1.75 0.43 132.00 137.53 2b2f h PRO 262 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2b2f h PRO 262 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2b2f h PRO 262 CO -0.60 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 176.91 2b2f n ALA 263 N -1.97 2.89 -0.31 -0.56 0.00 -0.15 -0.82 120.51 119.58 2b2f n ALA 263 Ca 0.02 -0.34 0.30 0.00 0.00 0.00 0.00 53.44 53.42 2b2f n ALA 263 Cb 0.33 -0.30 0.55 0.00 0.00 0.00 0.00 19.45 20.03 2b2f n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2f n ALA 264 N -0.65 0.97 -0.52 0.00 0.00 0.39 -0.75 120.51 119.96 2b2f n ALA 264 Ca 0.03 0.99 0.11 0.00 0.00 0.00 0.00 53.44 54.57 2b2f n ALA 264 Cb 0.16 -0.97 0.35 0.00 0.00 0.00 0.00 19.45 18.98 2b2f n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2f n GLY 265 N -1.27 2.64 0.00 0.00 0.00 -1.26 -3.27 105.19 102.03 2b2f n GLY 265 Ca 0.36 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2b2f n GLY 265 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2f n PHE 266 N 1.38 0.00 -3.70 1.61 0.99 0.07 -4.43 117.46 113.38 2b2f n PHE 266 Ca 0.26 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.50 2b2f n PHE 266 Cb 0.78 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.23 2b2f n PHE 266 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2b2f s VAL 267 N -1.89 3.45 0.55 -4.37 -7.23 -1.12 -0.95 120.40 108.84 2b2f s VAL 267 Ca 0.00 -1.31 0.09 0.00 -1.81 0.00 0.00 61.98 58.96 2b2f s VAL 267 Cb 0.00 -3.18 0.07 0.00 0.56 0.00 0.00 36.38 33.83 2b2f s VAL 267 CO 0.00 -0.14 0.75 1.51 -0.31 0.00 0.00 175.10 176.91 2b2f s ASP 268 N -4.05 5.20 0.29 4.85 3.84 -1.26 -4.89 116.67 120.66 2b2f s ASP 268 Ca 0.43 -0.75 0.01 0.00 -0.00 0.00 0.00 52.55 52.23 2b2f s ASP 268 Cb -0.06 0.10 0.53 0.00 -1.38 0.00 0.00 42.92 42.12 2b2f s ASP 268 CO 0.28 -1.24 1.87 1.62 -0.00 0.00 0.00 175.17 177.70 2b2f h VAL 269 N 0.26 1.00 -0.66 2.11 3.04 -1.97 0.24 116.25 120.26 2b2f h VAL 269 Ca -0.32 -0.35 -0.07 0.00 -1.01 0.00 0.00 66.70 64.95 2b2f h VAL 269 Cb 1.29 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 2b2f h VAL 269 CO 0.42 0.19 0.13 0.11 -1.01 0.00 0.00 177.57 177.40 2b2f h LYS 270 N 1.03 1.08 -0.38 4.17 1.57 -1.99 0.19 116.57 122.23 2b2f h LYS 270 Ca 0.44 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2b2f h LYS 270 Cb 0.34 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2b2f h LYS 270 CO -0.20 0.98 -0.18 0.78 -0.57 0.00 0.00 179.45 180.26 2b2f h GLY 271 N 1.01 0.79 1.23 3.86 0.00 -1.56 -2.31 103.07 106.08 2b2f h GLY 271 Ca 0.20 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2b2f h GLY 271 CO 0.01 0.58 0.30 0.00 0.00 0.00 0.00 176.54 177.42 2b2f h ALA 272 N 1.15 1.24 -0.42 3.60 0.00 0.00 -1.13 119.26 123.71 2b2f h ALA 272 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2b2f h ALA 272 Cb 0.66 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2b2f h ALA 272 CO 0.05 0.57 0.04 0.82 0.00 0.00 0.00 179.25 180.73 2b2f h ILE 273 N 0.98 1.25 -0.09 0.00 2.04 -0.57 -1.51 117.51 119.60 2b2f h ILE 273 Ca 0.23 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2b2f h ILE 273 Cb 0.15 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2b2f h ILE 273 CO -0.03 0.32 0.05 0.58 0.00 0.00 0.00 178.15 179.07 2b2f h VAL 274 N 0.55 1.09 -0.34 1.67 2.07 -0.99 -1.55 116.25 118.74 2b2f h VAL 274 Ca 0.12 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2b2f h VAL 274 Cb 0.42 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2b2f h VAL 274 CO 0.01 0.08 -0.00 0.40 0.02 0.00 0.00 177.57 178.08 2b2f h ILE 275 N 0.05 0.74 -0.52 4.57 2.04 -1.15 -0.97 117.51 122.28 2b2f h ILE 275 Ca 0.03 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2b2f h ILE 275 Cb 0.09 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2b2f h ILE 275 CO -0.00 0.02 -0.03 1.23 0.00 0.00 0.00 178.15 179.36 2b2f h GLY 276 N 0.09 0.97 0.82 5.37 0.00 -1.18 -0.69 103.07 108.46 2b2f h GLY 276 Ca 0.17 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2b2f h GLY 276 CO -0.28 0.64 0.01 -2.00 0.00 0.00 0.00 176.54 174.91 2b2f h LEU 277 N 0.83 0.03 -0.56 3.11 6.46 -0.84 -1.36 115.31 122.98 2b2f h LEU 277 Ca 0.15 -0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 57.63 2b2f h LEU 277 Cb 0.53 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2b2f h LEU 277 CO 0.03 0.21 0.01 0.58 -0.62 0.00 0.00 178.44 178.64 2b2f h VAL 278 N -0.15 1.26 -0.37 1.05 2.07 -1.15 -2.92 116.25 116.04 2b2f h VAL 278 Ca 0.01 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.45 2b2f h VAL 278 Cb 0.19 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2b2f h VAL 278 CO -0.00 0.40 0.15 0.00 0.02 0.00 0.00 177.57 178.14 2b2f h ALA 279 N 0.97 0.44 -0.40 1.67 0.00 -1.03 0.91 119.26 121.83 2b2f h ALA 279 Ca 0.16 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2b2f h ALA 279 Cb 0.54 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2b2f h ALA 279 CO 0.03 -0.23 0.10 0.78 0.00 0.00 0.00 179.25 179.93 2b2f h GLY 280 N 0.33 0.48 0.71 0.00 0.00 -1.15 -0.64 103.07 102.80 2b2f h GLY 280 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2b2f h GLY 280 CO -0.14 -0.01 -0.26 -2.22 0.00 0.00 0.00 176.54 173.90 2b2f h ILE 281 N 0.24 0.29 -0.82 2.60 2.04 -1.25 -2.35 117.51 118.26 2b2f h ILE 281 Ca 0.19 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2b2f h ILE 281 Cb 0.21 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2b2f h ILE 281 CO -0.23 0.04 0.46 -0.37 0.00 0.00 0.00 178.15 178.06 2b2f h VAL 282 N -1.04 1.24 -0.35 1.67 -1.51 -0.82 -1.08 116.25 114.36 2b2f h VAL 282 Ca -0.07 -0.57 -0.11 0.00 -1.23 0.00 0.00 66.70 64.71 2b2f h VAL 282 Cb 0.63 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 2b2f h VAL 282 CO 0.12 0.26 -0.22 0.00 -1.23 0.00 0.00 177.57 176.50 2b2f h TYR 284 N 0.60 0.84 -0.72 0.00 5.03 -0.88 -0.96 116.97 120.89 2b2f h TYR 284 Ca 0.09 -0.12 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 2b2f h TYR 284 Cb 0.70 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.72 2b2f h TYR 284 CO 0.03 0.79 0.39 -0.07 -1.32 0.00 0.00 178.16 177.98 2b2f h LEU 285 N 0.65 0.90 -0.65 2.82 3.38 -0.82 -1.34 115.31 120.26 2b2f h LEU 285 Ca 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b2f h LEU 285 Cb 0.41 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2b2f h LEU 285 CO 0.01 0.75 0.41 0.00 0.09 0.00 0.00 178.44 179.70 2b2f h ALA 286 N 1.19 0.82 0.06 1.53 0.00 -0.46 0.78 119.26 123.18 2b2f h ALA 286 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b2f h ALA 286 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2b2f h ALA 286 CO -0.04 0.28 -0.03 1.98 0.00 0.00 0.00 179.25 181.44 2b2f h MET 287 N 0.88 -0.07 -0.86 0.00 1.85 -0.71 -1.33 114.93 114.69 2b2f h MET 287 Ca 0.23 0.00 0.08 0.00 -0.61 0.00 0.00 59.70 59.40 2b2f h MET 287 Cb -0.06 0.02 -0.07 0.00 0.43 0.00 0.00 31.60 31.92 2b2f h MET 287 CO -0.05 0.01 0.52 -0.44 -0.40 0.00 0.00 176.91 176.56 2b2f h ASP 288 N -0.14 0.80 -0.34 1.39 3.32 -0.90 -1.99 116.42 118.56 2b2f h ASP 288 Ca -0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2b2f h ASP 288 Cb 0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2b2f h ASP 288 CO 0.01 0.49 0.03 0.15 -1.72 0.00 0.00 179.24 178.20 2b2f h PHE 289 N 0.92 0.62 0.00 4.55 3.04 -0.56 0.23 116.94 125.73 2b2f h PHE 289 Ca 0.39 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 62.20 2b2f h PHE 289 Cb 0.25 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2b2f h PHE 289 CO -0.04 0.66 -0.21 0.07 -2.02 0.00 0.00 178.31 176.78 2b2f h ARG 290 N 0.40 0.00 -0.11 1.11 -0.00 -1.03 -0.82 114.38 113.93 2b2f h ARG 290 Ca 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.93 2b2f h ARG 290 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.37 2b2f h ARG 290 CO 0.01 0.21 -0.52 0.82 -0.00 0.00 0.00 179.97 180.49 2b2f h ILE 291 N 0.00 1.36 -0.69 0.08 2.04 -1.05 -1.80 117.51 117.46 2b2f h ILE 291 Ca -0.00 -1.83 0.02 0.00 1.00 0.00 0.00 64.86 64.05 2b2f h ILE 291 Cb 0.63 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 2b2f h ILE 291 CO 0.03 0.55 0.44 0.50 0.00 0.00 0.00 178.15 179.67 2b2f h LYS 292 N 0.15 0.84 0.00 2.37 3.64 -0.35 -0.49 116.57 122.73 2b2f h LYS 292 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2b2f h LYS 292 Cb 1.16 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2b2f h LYS 292 CO 0.11 0.56 0.00 1.63 -2.27 0.00 0.00 179.45 179.47 2b2f n LYS 293 N -4.66 0.75 -2.87 1.90 4.76 -0.37 -4.89 118.16 112.80 2b2f n LYS 293 Ca 0.07 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.30 2b2f n LYS 293 Cb 0.07 -1.30 0.01 0.00 -1.84 0.00 0.00 35.03 31.97 2b2f n LYS 293 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2b2f n LYS 294 N -0.80 -3.47 -3.24 1.97 5.02 -0.19 -4.96 118.16 112.48 2b2f n LYS 294 Ca 0.11 0.78 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 2b2f n LYS 294 Cb 0.05 -5.53 -0.07 0.00 -0.02 0.00 0.00 35.03 29.46 2b2f n LYS 294 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b2f s ILE 295 N -3.00 5.10 -1.40 -0.18 1.01 -0.70 -4.98 121.20 117.05 2b2f s ILE 295 Ca 0.21 0.98 -0.09 0.00 0.00 0.00 0.00 60.65 61.75 2b2f s ILE 295 Cb -0.10 -3.85 0.07 0.00 0.01 0.00 0.00 42.46 38.59 2b2f s ILE 295 CO 0.26 0.18 2.38 -0.67 0.00 0.00 0.00 174.94 177.09 2b2f n ASP 296 N 4.74 6.96 -3.80 3.58 -0.08 -1.26 -4.67 116.55 122.02 2b2f n ASP 296 Ca -0.05 -2.96 -0.42 0.00 -1.51 0.00 0.00 54.79 49.86 2b2f n ASP 296 Cb 0.50 -1.48 0.01 0.00 2.34 0.00 0.00 41.12 42.49 2b2f n ASP 296 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2b2f n GLU 297 N 3.25 4.17 0.00 -0.67 0.00 -1.26 -4.81 120.64 121.33 2b2f n GLU 297 Ca 0.59 -3.84 0.00 0.00 0.00 0.00 0.00 57.16 53.91 2b2f n GLU 297 Cb 0.29 -2.73 0.00 0.00 0.00 0.00 0.00 31.44 29.00 2b2f n GLU 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2b2f n SER 298 N 2.52 0.00 -1.82 4.31 7.64 -1.25 -1.67 113.62 123.34 2b2f n SER 298 Ca 0.42 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.24 2b2f n SER 298 Cb 0.32 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.81 2b2f n SER 298 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2b2f n LEU 299 N -2.23 5.73 -3.84 -3.43 4.77 -1.22 -4.96 117.00 111.83 2b2f n LEU 299 Ca 0.00 -3.28 -0.27 0.00 -0.03 0.00 0.00 56.01 52.42 2b2f n LEU 299 Cb 0.00 -0.72 0.03 0.00 -2.33 0.00 0.00 43.42 40.40 2b2f n LEU 299 CO 0.00 0.85 0.07 0.47 -1.33 0.00 0.00 177.39 177.46 2b2f n ASP 300 N -0.35 -3.96 -0.05 -1.43 10.43 -0.67 -4.87 116.55 115.65 2b2f n ASP 300 Ca 0.39 -0.77 -0.03 0.00 2.57 0.00 0.00 54.79 56.95 2b2f n ASP 300 Cb 1.33 -4.01 0.20 0.00 1.84 0.00 0.00 41.12 40.48 2b2f n ASP 300 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b2f h ALA 301 N 0.95 1.16 0.58 2.24 0.00 -1.87 -1.52 119.26 120.80 2b2f h ALA 301 Ca -0.59 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 2b2f h ALA 301 Cb 1.37 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2b2f h ALA 301 CO 0.64 0.54 -0.28 2.35 0.00 0.00 0.00 179.25 182.49 2b2f h TRP 302 N 0.61 -0.72 -1.00 0.00 7.01 -1.86 0.16 115.95 120.15 2b2f h TRP 302 Ca 0.12 -0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.20 2b2f h TRP 302 Cb 0.48 0.24 -0.08 0.00 -2.10 0.00 0.00 29.16 27.70 2b2f h TRP 302 CO 0.02 -0.45 0.64 0.00 -2.79 0.00 0.00 178.44 175.86 2b2f h ALA 303 N -1.32 1.49 0.00 2.65 0.00 -1.88 0.12 119.26 120.33 2b2f h ALA 303 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2b2f h ALA 303 Cb 0.59 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b2f h ALA 303 CO 0.13 0.30 -0.31 0.82 0.00 0.00 0.00 179.25 180.19 2b2f h ILE 304 N 1.05 0.25 0.05 0.00 1.08 -1.34 -3.33 117.51 115.28 2b2f h ILE 304 Ca 0.47 -1.23 -0.09 0.00 -0.39 0.00 0.00 64.86 63.62 2b2f h ILE 304 Cb 0.38 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2b2f h ILE 304 CO -0.23 0.09 -0.43 0.45 -0.69 0.00 0.00 178.15 177.34 2b2f h HIS 305 N -1.00 0.20 0.52 1.37 3.86 -0.81 -1.76 115.15 117.53 2b2f h HIS 305 Ca -0.03 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 2b2f h HIS 305 Cb 0.40 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2b2f h HIS 305 CO -0.05 1.16 -0.41 0.78 0.86 0.00 0.00 177.93 180.28 2b2f h GLY 306 N -0.74 -1.16 1.14 2.45 0.00 0.33 0.27 103.07 105.36 2b2f h GLY 306 Ca -0.09 0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.63 2b2f h GLY 306 CO 0.04 -0.37 -0.16 -2.22 0.00 0.00 0.00 176.54 173.82 2b2f h ILE 307 N -0.90 1.27 -0.56 2.60 1.08 -1.07 -1.46 117.51 118.48 2b2f h ILE 307 Ca -0.07 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.06 2b2f h ILE 307 Cb 0.75 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.52 2b2f h ILE 307 CO 0.01 0.46 0.26 1.23 -0.69 0.00 0.00 178.15 179.42 2b2f h GLY 308 N 0.91 0.87 1.68 5.37 0.00 -1.29 -1.25 103.07 109.36 2b2f h GLY 308 Ca 0.12 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2b2f h GLY 308 CO 0.06 0.42 -0.38 -1.33 0.00 0.00 0.00 176.54 175.31 2b2f h GLY 309 N 0.76 0.39 0.79 4.60 0.00 -0.36 -1.61 103.07 107.63 2b2f h GLY 309 Ca 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2b2f h GLY 309 CO -0.02 0.33 -0.11 -2.00 0.00 0.00 0.00 176.54 174.74 2b2f h LEU 310 N 0.31 -0.27 0.18 3.11 6.46 -0.95 -0.79 115.31 123.36 2b2f h LEU 310 Ca 0.03 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2b2f h LEU 310 Cb 0.80 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 2b2f h LEU 310 CO 0.06 -0.01 -0.18 -0.25 -0.62 0.00 0.00 178.44 177.45 2b2f h TRP 311 N -0.54 -0.47 -0.73 1.25 -0.00 -1.18 -1.98 115.95 112.31 2b2f h TRP 311 Ca -0.03 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.91 2b2f h TRP 311 Cb 0.40 0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.70 2b2f h TRP 311 CO -0.00 -0.27 0.48 0.78 -0.00 0.00 0.00 178.44 179.43 2b2f h GLY 312 N -0.39 0.99 1.46 2.65 0.00 -1.30 0.27 103.07 106.76 2b2f h GLY 312 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2b2f h GLY 312 CO -0.05 0.27 -0.24 1.76 0.00 0.00 0.00 176.54 178.28 2b2f h SER 313 N 0.83 0.63 -0.06 0.19 0.02 -0.81 -2.40 113.55 111.95 2b2f h SER 313 Ca 0.30 -0.22 -0.22 0.00 -0.84 0.00 0.00 61.79 60.81 2b2f h SER 313 Cb 0.15 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.53 2b2f h SER 313 CO -0.09 0.85 -0.84 0.58 -1.14 0.00 0.00 176.83 176.19 2b2f h VAL 314 N 0.54 1.31 -0.38 2.27 2.07 -0.59 -3.18 116.25 118.28 2b2f h VAL 314 Ca 0.08 -2.08 0.11 0.00 0.82 0.00 0.00 66.70 65.62 2b2f h VAL 314 Cb 0.70 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2b2f h VAL 314 CO 0.05 0.64 0.29 0.00 0.02 0.00 0.00 177.57 178.58 2b2f h ALA 315 N 0.45 2.30 -0.61 1.67 0.00 -0.24 -0.25 119.26 122.58 2b2f h ALA 315 Ca -0.09 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2b2f h ALA 315 Cb 1.49 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 2b2f h ALA 315 CO 0.17 -0.48 0.32 0.28 0.00 0.00 0.00 179.25 179.54 2b2f h VAL 316 N 0.00 0.95 0.00 0.00 2.07 -1.41 0.79 116.25 118.65 2b2f h VAL 316 Ca 0.18 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2b2f h VAL 316 Cb 0.76 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2b2f h VAL 316 CO -0.00 0.11 0.00 1.23 0.02 0.00 0.00 177.57 178.93 2b2f h GLY 317 N 0.60 0.00 0.02 2.17 0.00 -1.19 -1.83 103.07 102.85 2b2f h GLY 317 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.21 2b2f h GLY 317 CO -0.18 0.00 -2.47 1.39 0.00 0.00 0.00 176.54 175.28 2b2f n ILE 318 N -2.41 1.50 0.70 2.60 5.41 -0.42 -0.28 119.36 126.46 2b2f n ILE 318 Ca 0.01 -0.55 0.08 0.00 1.00 0.00 0.00 62.75 63.28 2b2f n ILE 318 Cb 0.17 -1.48 -0.00 0.00 -0.71 0.00 0.00 39.64 37.62 2b2f n ILE 318 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2b2f n LEU 319 N -3.37 1.59 -4.65 1.39 4.77 0.14 -2.03 117.00 114.84 2b2f n LEU 319 Ca -0.46 -0.76 -0.54 0.00 -0.03 0.00 0.00 56.01 54.21 2b2f n LEU 319 Cb 0.98 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.01 2b2f n LEU 319 CO 0.24 0.31 1.12 0.00 -1.33 0.00 0.00 177.39 177.73 2b2f n ALA 320 N -0.15 -0.51 -3.04 -1.18 0.00 -0.69 -4.66 120.51 110.28 2b2f n ALA 320 Ca 0.06 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.57 2b2f n ALA 320 Cb 0.33 -2.16 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 2b2f n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b2f s ASN 321 N 2.01 5.37 0.55 0.00 3.84 -0.12 -0.07 114.94 126.52 2b2f s ASN 321 Ca 0.91 -0.78 0.25 0.00 0.21 0.00 0.00 52.86 53.46 2b2f s ASN 321 Cb -0.99 -1.94 1.47 0.00 -0.55 0.00 0.00 41.25 39.24 2b2f s ASN 321 CO 0.55 -0.25 2.04 1.55 -2.79 0.00 0.00 177.10 178.21 2b2f h PRO 322 N 8.30 0.00 0.00 0.43 0.13 -1.10 0.35 132.00 140.11 2b2f h PRO 322 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2b2f h PRO 322 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2b2f h PRO 322 CO 0.62 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.32 2b2f h GLU 323 N 0.00 0.00 0.00 0.86 5.08 -1.87 0.20 114.58 118.85 2b2f h GLU 323 Ca 0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2b2f h GLU 323 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2b2f h GLU 323 CO -0.00 0.00 -0.48 0.28 -1.00 0.00 0.00 179.01 177.81 2b2f h VAL 324 N 0.00 0.50 -0.43 3.13 2.07 -0.59 -3.44 116.25 117.50 2b2f h VAL 324 Ca 0.00 -1.49 -0.24 0.00 0.82 0.00 0.00 66.70 65.79 2b2f h VAL 324 Cb 0.50 1.05 -0.36 0.00 -1.52 0.00 0.00 31.29 30.97 2b2f h VAL 324 CO 0.00 0.17 -0.99 -3.20 0.02 0.00 0.00 177.57 173.57 2b2f n ASN 325 N -4.61 1.03 0.00 0.57 5.15 -1.05 -4.94 115.26 111.41 2b2f n ASN 325 Ca -0.12 -2.14 0.00 0.00 -0.60 0.00 0.00 54.58 51.72 2b2f n ASN 325 Cb 0.33 -0.28 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 2b2f n ASN 325 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b2f n GLY 326 N -0.67 0.83 3.77 8.20 0.00 0.69 -4.92 105.19 113.08 2b2f n GLY 326 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2b2f n GLY 326 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2f s TYR 327 N 0.00 2.81 0.01 1.61 1.51 -1.26 -4.31 117.35 117.71 2b2f s TYR 327 Ca 0.00 1.42 0.05 0.00 -1.01 0.00 0.00 57.07 57.52 2b2f s TYR 327 Cb 0.00 -3.65 -0.01 0.00 -0.11 0.00 0.00 41.96 38.18 2b2f s TYR 327 CO 0.00 -2.07 -0.14 0.00 -1.11 0.00 0.00 175.55 172.23 2b2f s ALA 328 N -1.28 1.20 0.30 3.71 0.00 -1.26 -0.70 121.76 123.74 2b2f s ALA 328 Ca 0.57 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.89 2b2f s ALA 328 Cb -0.38 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.52 2b2f s ALA 328 CO 0.48 0.27 0.38 0.41 0.00 0.00 0.00 175.76 177.30 2b2f n GLY 329 N 2.46 2.14 0.43 0.00 0.00 0.90 -4.57 105.19 106.55 2b2f n GLY 329 Ca -0.15 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 2b2f n GLY 329 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b2f h LEU 330 N 0.00 -1.69 0.00 0.99 5.85 -0.17 0.35 115.31 120.63 2b2f h LEU 330 Ca -0.15 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2b2f h LEU 330 Cb 0.65 0.71 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2b2f h LEU 330 CO 0.22 -0.40 0.00 0.18 -0.34 0.00 0.00 178.44 178.10 2b2f n LEU 331 N -5.40 0.00 -1.13 2.25 4.77 -0.86 -0.56 117.00 116.08 2b2f n LEU 331 Ca -0.03 0.42 -0.03 0.00 -0.03 0.00 0.00 56.01 56.34 2b2f n LEU 331 Cb 0.35 -0.42 0.20 0.00 -2.33 0.00 0.00 43.42 41.22 2b2f n LEU 331 CO 0.02 -0.40 0.68 0.49 -1.33 0.00 0.00 177.39 176.86 2b2f n PHE 332 N -1.42 1.04 -0.85 -1.77 3.72 0.11 -4.94 117.46 113.35 2b2f n PHE 332 Ca 0.00 -1.57 0.00 0.00 -0.05 0.00 0.00 57.45 55.84 2b2f n PHE 332 Cb 0.01 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 2b2f n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b2f n GLY 333 N -1.10 0.83 3.05 1.37 0.00 0.28 -4.67 105.19 104.95 2b2f n GLY 333 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 2b2f n GLY 333 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2f s ASN 334 N -2.74 4.91 0.30 1.61 3.04 -0.60 -4.94 114.94 116.52 2b2f s ASN 334 Ca 0.00 -2.12 0.09 0.00 0.04 0.00 0.00 52.86 50.87 2b2f s ASN 334 Cb 0.00 -1.69 0.48 0.00 -1.54 0.00 0.00 41.25 38.50 2b2f s ASN 334 CO 0.00 -0.43 1.69 -0.65 -3.04 0.00 0.00 177.10 174.68 2b2f h PRO 335 N 7.74 0.10 -0.68 0.43 0.11 -1.84 -2.51 132.00 135.34 2b2f h PRO 335 Ca -0.07 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.07 2b2f h PRO 335 Cb 1.03 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 2b2f h PRO 335 CO 0.57 0.56 0.36 1.96 -0.21 0.00 0.00 178.00 181.24 2b2f h GLN 336 N 0.08 0.62 -0.95 1.05 7.50 -1.94 -2.44 115.11 119.03 2b2f h GLN 336 Ca 0.00 -0.04 0.06 0.00 0.50 0.00 0.00 58.65 59.17 2b2f h GLN 336 Cb 0.89 -0.14 -0.06 0.00 0.05 0.00 0.00 27.48 28.22 2b2f h GLN 336 CO 0.07 0.41 0.61 1.25 -1.50 0.00 0.00 178.83 179.67 2b2f h LEU 337 N 0.64 0.99 -0.55 1.46 5.85 -1.84 -1.60 115.31 120.26 2b2f h LEU 337 Ca 0.32 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.06 2b2f h LEU 337 Cb 0.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2b2f h LEU 337 CO -0.22 0.65 0.36 0.25 -0.34 0.00 0.00 178.44 179.13 2b2f h LEU 338 N 1.14 0.62 -0.96 2.25 6.46 -1.50 -1.17 115.31 122.14 2b2f h LEU 338 Ca 0.40 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 58.10 2b2f h LEU 338 Cb 0.12 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 2b2f h LEU 338 CO -0.16 0.44 0.16 0.58 -0.62 0.00 0.00 178.44 178.85 2b2f h VAL 339 N 0.73 1.23 -0.62 1.05 2.07 -1.26 -0.14 116.25 119.33 2b2f h VAL 339 Ca 0.20 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2b2f h VAL 339 Cb -0.07 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2b2f h VAL 339 CO -0.05 0.32 0.18 0.28 0.02 0.00 0.00 177.57 178.32 2b2f h SER 340 N 0.88 0.91 -0.32 0.57 0.02 -0.79 -1.52 113.55 113.30 2b2f h SER 340 Ca 0.19 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2b2f h SER 340 Cb 0.29 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2b2f h SER 340 CO -0.00 0.88 0.01 1.56 -1.14 0.00 0.00 176.83 178.14 2b2f h GLN 341 N 0.89 0.56 -0.78 3.45 1.08 -0.68 -1.22 115.11 118.41 2b2f h GLN 341 Ca 0.20 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2b2f h GLN 341 Cb 0.31 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2b2f h GLN 341 CO -0.00 0.68 0.50 -0.07 -0.95 0.00 0.00 178.83 178.99 2b2f h LEU 342 N 0.37 0.90 0.08 1.46 3.38 -0.91 0.40 115.31 120.99 2b2f h LEU 342 Ca 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2b2f h LEU 342 Cb 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b2f h LEU 342 CO 0.01 0.66 -0.04 0.40 0.09 0.00 0.00 178.44 179.57 2b2f h ILE 343 N 1.06 0.98 -0.53 1.22 2.04 -1.15 0.22 117.51 121.35 2b2f h ILE 343 Ca 0.28 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2b2f h ILE 343 Cb -0.10 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2b2f h ILE 343 CO -0.06 0.05 0.33 0.00 0.00 0.00 0.00 178.15 178.47 2b2f h ALA 344 N 0.72 0.68 -0.35 1.87 0.00 -0.81 0.65 119.26 122.02 2b2f h ALA 344 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2b2f h ALA 344 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2b2f h ALA 344 CO 0.02 0.06 -0.02 0.28 0.00 0.00 0.00 179.25 179.59 2b2f h VAL 345 N 0.66 1.26 -0.36 0.00 2.07 -0.05 -0.31 116.25 119.52 2b2f h VAL 345 Ca 0.21 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2b2f h VAL 345 Cb -0.01 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2b2f h VAL 345 CO -0.08 0.33 0.22 0.00 0.02 0.00 0.00 177.57 178.07 2b2f h ALA 346 N 0.85 0.46 0.40 1.67 0.00 -0.26 -0.74 119.26 121.64 2b2f h ALA 346 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2b2f h ALA 346 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b2f h ALA 346 CO 0.02 -0.06 -0.19 0.77 0.00 0.00 0.00 179.25 179.79 2b2f h SER 347 N 0.47 -0.45 -0.37 0.00 0.02 -0.75 -2.32 113.55 110.15 2b2f h SER 347 Ca 0.13 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2b2f h SER 347 Cb -0.01 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2b2f h SER 347 CO -0.03 -0.24 -0.01 0.71 -1.14 0.00 0.00 176.83 176.13 2b2f h THR 348 N -0.64 1.24 -0.15 -2.27 1.35 -1.03 -1.55 112.91 109.86 2b2f h THR 348 Ca -0.05 -0.99 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2b2f h THR 348 Cb 0.47 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2b2f h THR 348 CO 0.09 0.35 0.01 0.74 -0.25 0.00 0.00 175.52 176.46 2b2f h THR 349 N 0.70 1.23 -0.27 6.82 2.02 -1.13 -1.58 112.91 120.71 2b2f h THR 349 Ca 0.14 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2b2f h THR 349 Cb 0.45 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2b2f h THR 349 CO 0.02 0.23 0.01 0.00 0.37 0.00 0.00 175.52 176.15 2b2f h ALA 350 N 0.79 0.36 0.10 6.16 0.00 -1.35 -2.44 119.26 122.88 2b2f h ALA 350 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b2f h ALA 350 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b2f h ALA 350 CO 0.00 0.08 -0.05 -0.92 0.00 0.00 0.00 179.25 178.37 2b2f h TYR 351 N 0.26 -0.13 -0.44 0.00 3.20 -1.31 -0.09 116.97 118.45 2b2f h TYR 351 Ca 0.08 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2b2f h TYR 351 Cb 0.39 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 2b2f h TYR 351 CO 0.03 0.00 0.11 0.00 -1.64 0.00 0.00 178.16 176.66 2b2f h ALA 352 N 0.66 0.49 0.21 1.82 0.00 -1.30 0.84 119.26 121.97 2b2f h ALA 352 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b2f h ALA 352 Cb 0.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b2f h ALA 352 CO 0.02 -0.29 -0.10 0.35 0.00 0.00 0.00 179.25 179.23 2b2f h PHE 353 N 0.25 -0.26 -0.31 0.00 3.57 -1.34 -2.70 116.94 116.16 2b2f h PHE 353 Ca 0.21 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2b2f h PHE 353 Cb 0.25 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2b2f h PHE 353 CO -0.19 0.08 0.01 -0.07 -2.23 0.00 0.00 178.31 175.91 2b2f h LEU 354 N -0.62 0.52 -0.50 0.59 3.38 -0.84 -2.07 115.31 115.76 2b2f h LEU 354 Ca -0.03 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 2b2f h LEU 354 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2b2f h LEU 354 CO 0.05 0.69 -0.38 0.58 0.09 0.00 0.00 178.44 179.47 2b2f h VAL 355 N 0.34 1.28 -0.77 1.22 2.07 -0.96 -2.30 116.25 117.13 2b2f h VAL 355 Ca 0.09 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 2b2f h VAL 355 Cb 0.42 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2b2f h VAL 355 CO 0.01 0.51 0.34 0.74 0.02 0.00 0.00 177.57 179.19 2b2f h THR 356 N 0.66 1.25 -0.66 2.57 2.02 -1.49 -0.04 112.91 117.22 2b2f h THR 356 Ca 0.06 -0.75 0.07 0.00 0.77 0.00 0.00 66.41 66.56 2b2f h THR 356 Cb 0.94 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2b2f h THR 356 CO 0.09 0.31 0.34 0.25 0.37 0.00 0.00 175.52 176.87 2b2f h LEU 357 N 1.09 0.46 -0.16 2.58 5.85 -1.12 0.40 115.31 124.42 2b2f h LEU 357 Ca 0.26 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2b2f h LEU 357 Cb 0.17 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2b2f h LEU 357 CO -0.03 0.29 0.02 0.40 -0.34 0.00 0.00 178.44 178.78 2b2f h ILE 358 N 0.60 1.23 -0.50 4.05 2.04 -0.81 -1.84 117.51 122.28 2b2f h ILE 358 Ca 0.31 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2b2f h ILE 358 Cb 0.27 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2b2f h ILE 358 CO -0.22 0.22 0.22 -0.07 0.00 0.00 0.00 178.15 178.30 2b2f h LEU 359 N 0.04 0.67 -0.33 1.44 3.38 -0.40 0.00 115.31 120.11 2b2f h LEU 359 Ca 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2b2f h LEU 359 Cb 0.32 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2b2f h LEU 359 CO 0.00 0.64 0.19 0.00 0.09 0.00 0.00 178.44 179.36 2b2f h ALA 360 N 1.06 0.42 -0.54 1.53 0.00 -0.19 -0.63 119.26 120.92 2b2f h ALA 360 Ca 0.17 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2b2f h ALA 360 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2b2f h ALA 360 CO -0.02 -0.06 0.08 0.87 0.00 0.00 0.00 179.25 180.13 2b2f h LYS 361 N 0.42 0.90 0.04 0.00 1.57 -1.20 0.59 116.57 118.88 2b2f h LYS 361 Ca 0.12 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2b2f h LYS 361 Cb 0.05 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2b2f h LYS 361 CO -0.02 0.87 -0.22 0.00 -0.57 0.00 0.00 179.45 179.52 2b2f h ALA 362 N 0.99 -0.31 -0.60 3.86 0.00 -0.68 0.33 119.26 122.85 2b2f h ALA 362 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2b2f h ALA 362 Cb 0.41 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2b2f h ALA 362 CO 0.01 -0.72 0.27 0.28 0.00 0.00 0.00 179.25 179.08 2b2f h VAL 363 N -0.36 1.22 -0.84 0.00 2.07 -0.99 0.22 116.25 117.56 2b2f h VAL 363 Ca 0.05 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2b2f h VAL 363 Cb 0.42 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2b2f h VAL 363 CO -0.17 0.26 0.53 -0.78 0.02 0.00 0.00 177.57 177.42 2b2f h ASP 364 N 0.82 0.84 0.00 0.57 -0.00 -0.28 0.36 116.42 118.73 2b2f h ASP 364 Ca 0.20 0.01 -0.16 0.00 -0.00 0.00 0.00 57.03 57.08 2b2f h ASP 364 Cb 0.15 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 2b2f h ASP 364 CO -0.02 0.55 -0.54 0.00 -0.00 0.00 0.00 179.24 179.23 2b2f h ALA 365 N 1.38 0.68 0.05 -0.78 0.00 0.33 0.42 119.26 121.34 2b2f h ALA 365 Ca 0.36 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b2f h ALA 365 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b2f h ALA 365 CO -0.15 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 2b2f h ALA 366 N 0.95 -0.06 0.00 0.00 0.00 0.36 -3.42 119.26 117.09 2b2f h ALA 366 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b2f h ALA 366 Cb 1.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2b2f h ALA 366 CO 0.10 -0.22 -0.27 1.33 0.00 0.00 0.00 179.25 180.19 2b2f n VAL 367 N -4.83 0.00 -0.19 0.00 0.24 0.12 -5.08 118.33 108.59 2b2f n VAL 367 Ca -0.09 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2b2f n VAL 367 Cb 0.30 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2b2f n VAL 367 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b2f n GLY 368 N 1.02 -1.44 0.11 7.63 0.00 0.14 -4.99 105.19 107.66 2b2f n GLY 368 Ca 0.00 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2b2f n GLY 368 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2f h LEU 369 N 0.00 0.33 -9.93 0.99 3.38 -1.80 -3.45 115.31 104.83 2b2f h LEU 369 Ca 0.00 -0.89 -0.48 0.00 0.09 0.00 0.00 57.88 56.60 2b2f h LEU 369 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2b2f h LEU 369 CO 0.00 1.42 0.25 -0.60 0.09 0.00 0.00 178.44 179.60 2b2f s ARG 370 N -2.41 4.35 0.82 1.13 3.52 -1.26 -1.13 118.95 123.97 2b2f s ARG 370 Ca -0.18 1.08 -0.12 0.00 -0.13 0.00 0.00 55.73 56.38 2b2f s ARG 370 Cb 0.02 -2.64 0.08 0.00 -1.56 0.00 0.00 34.95 30.85 2b2f s ARG 370 CO 0.77 0.23 1.13 0.14 -0.81 0.00 0.00 175.30 176.75 2b2f s VAL 371 N -1.76 2.60 0.86 7.11 -7.23 -0.74 -4.72 120.40 116.52 2b2f s VAL 371 Ca 0.51 0.20 -0.11 0.00 -1.81 0.00 0.00 61.98 60.77 2b2f s VAL 371 Cb -0.15 -3.04 0.11 0.00 0.56 0.00 0.00 36.38 33.86 2b2f s VAL 371 CO 0.20 -0.26 1.10 -0.94 -0.31 0.00 0.00 175.10 174.89 2b2f s SER 372 N -4.16 3.65 0.28 4.85 1.04 -1.26 -4.82 113.70 113.28 2b2f s SER 372 Ca 0.61 1.80 -0.04 0.00 0.48 0.00 0.00 55.95 58.81 2b2f s SER 372 Cb -0.13 -2.43 0.36 0.00 0.10 0.00 0.00 66.02 63.92 2b2f s SER 372 CO 0.52 -2.57 1.93 0.28 0.98 0.00 0.00 173.24 174.38 2b2f h SER 373 N -1.50 1.02 0.09 7.02 0.02 -1.99 -1.67 113.55 116.54 2b2f h SER 373 Ca -0.46 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 2b2f h SER 373 Cb 1.26 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2b2f h SER 373 CO 0.50 0.77 -0.35 0.06 -1.14 0.00 0.00 176.83 176.66 2b2f h GLN 374 N 1.18 0.36 -0.32 3.45 -0.00 -1.99 0.42 115.11 118.21 2b2f h GLN 374 Ca 0.31 -0.16 -0.15 0.00 -0.00 0.00 0.00 58.65 58.66 2b2f h GLN 374 Cb -0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.38 2b2f h GLN 374 CO -0.06 0.67 -0.38 0.93 -0.00 0.00 0.00 178.83 179.99 2b2f h GLU 375 N 0.31 0.77 -0.49 0.06 5.08 -1.81 0.23 114.58 118.72 2b2f h GLU 375 Ca 0.04 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 2b2f h GLU 375 Cb 0.77 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2b2f h GLU 375 CO 0.06 1.02 0.07 1.49 -1.00 0.00 0.00 179.01 180.65 2b2f h GLU 376 N 0.63 0.78 -0.05 2.33 4.81 -0.87 0.22 114.58 122.42 2b2f h GLU 376 Ca 0.06 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2b2f h GLU 376 Cb 0.93 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 2b2f h GLU 376 CO 0.09 0.74 -0.01 -0.92 -0.73 0.00 0.00 179.01 178.17 2b2f h TYR 377 N 0.74 0.12 0.00 0.92 3.20 -0.33 -3.11 116.97 118.51 2b2f h TYR 377 Ca 0.16 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2b2f h TYR 377 Cb 0.35 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2b2f h TYR 377 CO 0.02 0.45 0.00 -0.39 -1.64 0.00 0.00 178.16 176.60 2b2f h VAL 378 N -0.25 0.00 0.00 1.81 -1.51 -0.83 -3.49 116.25 111.98 2b2f h VAL 378 Ca 0.01 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2b2f h VAL 378 Cb 0.41 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2b2f h VAL 378 CO 0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2b2f n GLY 379 N 0.81 2.35 0.15 5.19 0.00 0.75 -4.71 105.19 109.73 2b2f n GLY 379 Ca 0.03 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.49 2b2f n GLY 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2f h LEU 380 N 0.00 0.00 -0.11 0.99 4.07 -1.66 -2.18 115.31 116.42 2b2f h LEU 380 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2b2f h LEU 380 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2b2f h LEU 380 CO 0.00 0.00 0.06 0.44 -1.08 0.00 0.00 178.44 177.86 2b2f h ASP 381 N 0.00 0.14 0.16 -0.43 5.19 -1.67 0.24 116.42 120.05 2b2f h ASP 381 Ca 0.00 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 2b2f h ASP 381 Cb 0.69 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2b2f h ASP 381 CO 0.00 0.19 -0.08 0.25 -3.12 0.00 0.00 179.24 176.48 2b2f h LEU 382 N 0.08 -0.19 -1.01 1.55 7.12 -1.48 0.72 115.31 122.11 2b2f h LEU 382 Ca 0.04 -0.33 -0.09 0.00 0.13 0.00 0.00 57.88 57.63 2b2f h LEU 382 Cb 0.08 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2b2f h LEU 382 CO -0.01 0.38 -0.28 0.77 -0.13 0.00 0.00 178.44 179.18 2b2f h SER 383 N -0.90 0.38 0.00 1.25 4.64 -1.44 0.20 113.55 117.67 2b2f h SER 383 Ca -0.02 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2b2f h SER 383 Cb 0.50 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2b2f h SER 383 CO 0.04 0.65 -1.72 0.00 -0.87 0.00 0.00 176.83 174.92 2b2f n GLN 384 N -4.12 0.62 0.00 4.77 1.13 0.81 -4.63 117.38 115.96 2b2f n GLN 384 Ca -0.01 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2b2f n GLN 384 Cb 0.40 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.33 2b2f n GLN 384 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2b2f n HIS 385 N -2.06 0.00 -3.95 1.08 8.25 -0.79 -4.99 115.22 112.76 2b2f n HIS 385 Ca -0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 2b2f n HIS 385 Cb 0.46 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.56 2b2f n HIS 385 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2b2f n GLU 386 N -0.34 -4.07 -4.21 -0.41 1.02 0.70 -4.92 120.64 108.41 2b2f n GLU 386 Ca 0.00 0.48 -0.12 0.00 -0.02 0.00 0.00 57.16 57.50 2b2f n GLU 386 Cb 0.04 -4.98 -0.10 0.00 -0.02 0.00 0.00 31.44 26.38 2b2f n GLU 386 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b2f s GLU 387 N -6.54 1.01 -0.12 3.49 2.02 -0.23 -4.93 118.70 113.40 2b2f s GLU 387 Ca 0.31 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2b2f s GLU 387 Cb -0.16 -0.25 0.02 0.00 0.10 0.00 0.00 34.13 33.84 2b2f s GLU 387 CO 0.87 -0.09 -0.12 0.08 0.02 0.00 0.00 175.26 176.02 2b2f s VAL 388 N -3.64 1.36 0.12 2.63 1.01 -1.26 -2.53 120.40 118.10 2b2f s VAL 388 Ca 0.19 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 2b2f s VAL 388 Cb 0.06 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 2b2f s VAL 388 CO 0.01 0.42 1.60 0.00 0.00 0.00 0.00 175.10 177.13 2b2f h ALA 389 N 7.90 -0.56 -3.55 5.51 0.00 -1.94 -3.44 119.26 123.18 2b2f h ALA 389 Ca -0.34 -0.03 -0.44 0.00 0.00 0.00 0.00 54.91 54.10 2b2f h ALA 389 Cb 1.15 0.63 -0.22 0.00 0.00 0.00 0.00 17.79 19.34 2b2f h ALA 389 CO 0.48 -0.89 -0.79 0.71 0.00 0.00 0.00 179.25 178.76 2b2f s TYR 390 N -5.96 1.30 0.00 0.00 1.51 -1.26 -5.05 117.35 107.89 2b2f s TYR 390 Ca -0.16 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2b2f s TYR 390 Cb 0.09 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.20 2b2f s TYR 390 CO 0.65 0.07 0.09 2.41 -1.11 0.00 0.00 175.55 177.66