#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h2p n ARG 19 N 0.00 -0.01 -0.05 -0.14 5.12 -1.26 0.32 116.66 120.64 2h2p n ARG 19 Ca 0.00 0.96 -0.12 0.00 -1.93 0.00 0.00 57.85 56.77 2h2p n ARG 19 Cb 0.00 -2.09 -0.06 0.00 -1.16 0.00 0.00 32.46 29.15 2h2p n ARG 19 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 2h2p h GLN 20 N 0.00 0.28 -0.64 5.56 4.15 -2.05 -2.87 115.11 119.53 2h2p h GLN 20 Ca 0.77 -0.09 0.10 0.00 0.77 0.00 0.00 58.65 60.20 2h2p h GLN 20 Cb 2.86 -0.02 -0.12 0.00 0.21 0.00 0.00 27.48 30.41 2h2p h GLN 20 CO -0.16 0.51 -0.39 1.25 -1.93 0.00 0.00 178.83 178.11 2h2p h LEU 21 N 0.01 -1.37 -1.29 -2.39 5.85 0.48 0.77 115.31 117.36 2h2p h LEU 21 Ca 0.04 0.25 0.29 0.00 0.84 0.00 0.00 57.88 59.30 2h2p h LEU 21 Cb 0.39 0.66 -0.11 0.00 0.37 0.00 0.00 40.66 41.97 2h2p h LEU 21 CO 0.01 -0.32 0.67 0.40 -0.34 0.00 0.00 178.44 178.87 2h2p h ILE 22 N -0.17 0.47 -0.02 4.05 2.04 -1.44 0.62 117.51 123.05 2h2p h ILE 22 Ca 0.22 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 2h2p h ILE 22 Cb 0.56 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2h2p h ILE 22 CO -0.73 0.07 -0.13 -0.09 0.00 0.00 0.00 178.15 177.27 2h2p h ARG 23 N 0.38 0.12 0.33 2.37 9.65 0.53 -3.10 114.38 124.66 2h2p h ARG 23 Ca 0.64 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 59.40 2h2p h ARG 23 Cb 1.59 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 30.19 2h2p h ARG 23 CO -0.36 0.79 -0.21 1.96 2.80 0.00 0.00 179.97 184.96 2h2p h GLN 24 N -0.52 -0.50 -0.88 0.20 4.20 0.17 -2.67 115.11 115.11 2h2p h GLN 24 Ca -0.01 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.85 2h2p h GLN 24 Cb 0.83 0.11 -0.14 0.00 0.30 0.00 0.00 27.48 28.58 2h2p h GLN 24 CO 0.03 -0.33 -0.44 -0.07 -0.67 0.00 0.00 178.83 177.34 2h2p h LEU 25 N -0.51 -1.61 0.00 1.46 3.38 0.02 2.56 115.31 120.61 2h2p h LEU 25 Ca -0.03 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2h2p h LEU 25 Cb 0.43 0.78 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2h2p h LEU 25 CO 0.03 -0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.45 2h2p n LEU 26 N -5.40 0.00 -0.23 1.67 4.77 -1.03 -0.97 117.00 115.81 2h2p n LEU 26 Ca 0.06 0.47 0.02 0.00 -0.03 0.00 0.00 56.01 56.53 2h2p n LEU 26 Cb 0.35 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2h2p n LEU 26 CO -0.10 -0.46 0.43 -0.62 -1.33 0.00 0.00 177.39 175.30 2h2p n GLU 27 N -1.47 1.20 -1.44 3.23 -0.58 0.84 -5.06 120.64 117.36 2h2p n GLU 27 Ca 0.00 -1.23 -0.35 0.00 -0.42 0.00 0.00 57.16 55.16 2h2p n GLU 27 Cb 0.00 -1.10 0.10 0.00 -0.57 0.00 0.00 31.44 29.87 2h2p n GLU 27 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2h2p n ARG 28 N 0.11 0.68 -3.48 3.49 0.63 0.17 -4.14 116.66 114.12 2h2p n ARG 28 Ca 0.04 0.30 -0.18 0.00 -0.92 0.00 0.00 57.85 57.08 2h2p n ARG 28 Cb 0.22 -2.46 0.01 0.00 0.45 0.00 0.00 32.46 30.67 2h2p n ARG 28 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2h2p n ASP 29 N -2.44 -6.01 -2.86 6.15 2.03 -1.26 -4.98 116.55 107.18 2h2p n ASP 29 Ca 0.15 -0.49 -0.12 0.00 0.52 0.00 0.00 54.79 54.85 2h2p n ASP 29 Cb 0.49 -2.99 0.02 0.00 -0.72 0.00 0.00 41.12 37.92 2h2p n ASP 29 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2h2p n LYS 30 N -1.88 1.08 -1.94 -0.67 5.02 -1.26 -5.12 118.16 113.39 2h2p n LYS 30 Ca -0.17 -3.14 -0.42 0.00 -2.02 0.00 0.00 58.31 52.56 2h2p n LYS 30 Cb 0.62 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 34.28 2h2p n LYS 30 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h2p s THR 31 N -2.50 2.76 -0.13 -0.18 2.01 -1.26 -4.89 115.64 111.45 2h2p s THR 31 Ca 0.31 0.47 -0.41 0.00 0.31 0.00 0.00 61.69 62.37 2h2p s THR 31 Cb 0.41 -3.30 -0.18 0.00 0.01 0.00 0.00 72.50 69.43 2h2p s THR 31 CO -0.02 0.03 1.36 -2.65 -0.69 0.00 0.00 174.62 172.65 2h2p n PRO 32 N 4.43 0.48 -0.37 4.92 -0.02 -1.26 -4.72 135.00 138.46 2h2p n PRO 32 Ca 0.14 0.18 0.36 0.00 -2.02 0.00 0.00 63.50 62.16 2h2p n PRO 32 Cb 0.39 -1.74 0.73 0.00 -0.02 0.00 0.00 33.50 32.86 2h2p n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h2p h LEU 33 N 4.50 0.06 -0.49 2.45 6.46 -1.98 0.23 115.31 126.53 2h2p h LEU 33 Ca -0.48 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.17 2h2p h LEU 33 Cb 1.38 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.30 2h2p h LEU 33 CO 0.80 0.00 -0.18 0.00 -0.62 0.00 0.00 178.44 178.44 2h2p h ALA 34 N 1.39 0.69 -0.19 1.25 0.00 -2.00 -2.17 119.26 118.22 2h2p h ALA 34 Ca 0.62 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2h2p h ALA 34 Cb 2.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 2h2p h ALA 34 CO -0.05 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.64 2h2p h ILE 35 N 0.85 1.27 0.00 0.00 2.04 -0.90 -2.15 117.51 118.62 2h2p h ILE 35 Ca 0.12 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2h2p h ILE 35 Cb 0.76 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2h2p h ILE 35 CO 0.06 0.29 0.11 0.18 0.00 0.00 0.00 178.15 178.78 2h2p n LEU 36 N -4.66 0.21 -0.12 1.44 4.77 -0.88 -1.34 117.00 116.41 2h2p n LEU 36 Ca -0.05 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.30 2h2p n LEU 36 Cb 0.25 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.67 2h2p n LEU 36 CO 0.37 -0.60 -1.28 0.33 -1.33 0.00 0.00 177.39 174.88 2h2p n PHE 37 N -1.75 0.04 0.05 -1.77 7.35 -0.83 -4.07 117.46 116.48 2h2p n PHE 37 Ca -0.01 0.01 -0.02 0.00 -0.76 0.00 0.00 57.45 56.68 2h2p n PHE 37 Cb 0.12 -1.01 0.25 0.00 0.35 0.00 0.00 39.48 39.19 2h2p n PHE 37 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2h2p h MET 38 N 0.00 0.37 -0.87 -4.13 2.86 -0.59 -1.38 114.93 111.20 2h2p h MET 38 Ca -0.57 -0.14 0.10 0.00 -2.06 0.00 0.00 59.70 57.04 2h2p h MET 38 Cb 1.99 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 33.55 2h2p h MET 38 CO -0.05 0.61 0.51 0.00 1.06 0.00 0.00 176.91 179.04 2h2p h ALA 39 N 1.40 1.27 0.00 6.32 0.00 -1.43 0.45 119.26 127.26 2h2p h ALA 39 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2h2p h ALA 39 Cb 0.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2h2p h ALA 39 CO 0.05 0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.35 2h2p h ALA 40 N 1.48 1.73 0.07 0.00 0.00 -1.40 -1.90 119.26 119.24 2h2p h ALA 40 Ca 0.43 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.94 2h2p h ALA 40 Cb 0.41 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2h2p h ALA 40 CO -0.26 0.08 -1.88 1.55 0.00 0.00 0.00 179.25 178.74 2h2p n VAL 41 N -4.22 1.71 0.03 0.00 3.14 0.12 -2.67 118.33 116.43 2h2p n VAL 41 Ca -0.03 -0.72 -0.11 0.00 -2.96 0.00 0.00 64.34 60.52 2h2p n VAL 41 Cb 0.15 -1.43 -0.06 0.00 -1.06 0.00 0.00 33.84 31.44 2h2p n VAL 41 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2h2p h VAL 42 N 0.04 0.92 0.19 1.55 2.07 -0.28 -1.33 116.25 119.41 2h2p h VAL 42 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2h2p h VAL 42 Cb 2.03 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2h2p h VAL 42 CO 0.08 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.72 2h2p h GLY 43 N -0.03 -0.39 0.38 2.17 0.00 -1.49 0.21 103.07 103.91 2h2p h GLY 43 Ca 0.02 0.20 0.16 0.00 0.00 0.00 0.00 47.33 47.71 2h2p h GLY 43 CO -0.05 -0.18 0.60 -0.84 0.00 0.00 0.00 176.54 176.08 2h2p h THR 44 N -0.40 0.80 -0.02 4.70 2.02 -1.35 0.84 112.91 119.52 2h2p h THR 44 Ca -0.00 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2h2p h THR 44 Cb 0.37 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2h2p h THR 44 CO -0.04 0.14 -0.14 -0.07 0.37 0.00 0.00 175.52 175.78 2h2p h LEU 45 N 0.76 0.15 -1.28 2.58 3.38 -0.78 -1.61 115.31 118.51 2h2p h LEU 45 Ca 0.50 -0.71 0.08 0.00 0.09 0.00 0.00 57.88 57.84 2h2p h LEU 45 Cb 0.76 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2h2p h LEU 45 CO -0.27 0.84 0.53 0.58 0.09 0.00 0.00 178.44 180.21 2h2p h VAL 46 N -0.52 1.00 0.44 1.22 2.07 -0.14 0.24 116.25 120.57 2h2p h VAL 46 Ca -0.01 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2h2p h VAL 46 Cb 0.84 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2h2p h VAL 46 CO 0.03 0.15 -0.21 1.23 0.02 0.00 0.00 177.57 178.79 2h2p h GLY 47 N 0.84 -0.62 -0.23 2.17 0.00 -0.84 0.56 103.07 104.94 2h2p h GLY 47 Ca 0.36 0.23 0.24 0.00 0.00 0.00 0.00 47.33 48.16 2h2p h GLY 47 CO -0.14 -0.23 0.46 1.41 0.00 0.00 0.00 176.54 178.04 2h2p h LEU 48 N -0.79 0.42 0.60 3.11 3.38 -1.08 0.60 115.31 121.56 2h2p h LEU 48 Ca -0.06 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2h2p h LEU 48 Cb 0.46 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.33 2h2p h LEU 48 CO 0.10 0.01 -0.29 0.00 0.09 0.00 0.00 178.44 178.35 2h2p h ALA 49 N 1.73 -0.97 -1.22 1.53 0.00 -0.45 -1.34 119.26 118.53 2h2p h ALA 49 Ca 0.60 -0.18 0.35 0.00 0.00 0.00 0.00 54.91 55.69 2h2p h ALA 49 Cb 1.17 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 2h2p h ALA 49 CO -0.53 -0.92 0.82 0.00 0.00 0.00 0.00 179.25 178.63 2h2p h ALA 50 N -1.44 2.74 0.01 0.00 0.00 0.11 0.48 119.26 121.17 2h2p h ALA 50 Ca -0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2h2p h ALA 50 Cb 0.62 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2h2p h ALA 50 CO 0.14 -1.20 -0.01 0.28 0.00 0.00 0.00 179.25 178.46 2h2p h VAL 51 N 0.17 1.43 -0.90 0.00 2.07 -0.82 -1.88 116.25 116.32 2h2p h VAL 51 Ca 0.67 -1.38 0.10 0.00 0.82 0.00 0.00 66.70 66.91 2h2p h VAL 51 Cb 2.16 2.35 -0.08 0.00 -1.52 0.00 0.00 31.29 34.20 2h2p h VAL 51 CO -0.22 0.35 0.53 0.00 0.02 0.00 0.00 177.57 178.26 2h2p h ALA 52 N 0.35 1.31 -0.19 1.67 0.00 0.99 0.12 119.26 123.50 2h2p h ALA 52 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2h2p h ALA 52 Cb 0.59 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2h2p h ALA 52 CO 0.00 0.15 0.10 0.35 0.00 0.00 0.00 179.25 179.85 2h2p h PHE 53 N 0.87 0.27 -0.41 0.00 3.57 -0.66 -1.49 116.94 119.09 2h2p h PHE 53 Ca 0.44 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.95 2h2p h PHE 53 Cb 0.41 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2h2p h PHE 53 CO -0.04 0.27 0.22 0.22 -2.23 0.00 0.00 178.31 176.75 2h2p h ASP 54 N 0.20 0.33 -0.49 0.41 3.58 -0.38 -1.12 116.42 118.94 2h2p h ASP 54 Ca 0.07 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2h2p h ASP 54 Cb 0.10 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 2h2p h ASP 54 CO -0.01 0.24 0.23 0.11 -2.88 0.00 0.00 179.24 176.92 2h2p h LYS 55 N 0.44 0.76 0.30 0.28 1.79 -0.66 -2.79 116.57 116.68 2h2p h LYS 55 Ca 0.17 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 2h2p h LYS 55 Cb 0.06 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 2h2p h LYS 55 CO -0.11 0.61 -0.14 0.78 -1.08 0.00 0.00 179.45 179.51 2h2p h GLY 56 N 0.88 -0.42 1.14 3.86 0.00 -0.57 -2.15 103.07 105.80 2h2p h GLY 56 Ca 0.18 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.69 2h2p h GLY 56 CO -0.02 -0.15 0.42 -2.08 0.00 0.00 0.00 176.54 174.70 2h2p h VAL 57 N -0.71 0.04 0.01 4.60 2.07 -1.11 -1.93 116.25 119.21 2h2p h VAL 57 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2h2p h VAL 57 Cb 0.49 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2h2p h VAL 57 CO 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.65 2h2p h ALA 58 N 1.22 -0.08 -1.09 1.67 0.00 -1.19 -2.91 119.26 116.87 2h2p h ALA 58 Ca 0.03 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.31 2h2p h ALA 58 Cb 0.86 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 2h2p h ALA 58 CO -0.00 -0.08 0.70 1.87 0.00 0.00 0.00 179.25 181.74 2h2p n TRP 59 N -2.25 0.56 0.03 0.00 -0.00 -0.78 -0.67 117.44 114.32 2h2p n TRP 59 Ca -0.00 0.56 -0.05 0.00 -0.00 0.00 0.00 57.50 58.01 2h2p n TRP 59 Cb 0.00 -0.97 -0.03 0.00 -0.00 0.00 0.00 31.31 30.31 2h2p n TRP 59 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2h2p h LEU 60 N 0.00 -0.15 -1.77 5.87 3.38 -1.52 0.32 115.31 121.44 2h2p h LEU 60 Ca 0.70 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.67 2h2p h LEU 60 Cb 2.25 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 43.02 2h2p h LEU 60 CO -0.37 0.38 0.57 1.56 0.09 0.00 0.00 178.44 180.67 2h2p h GLN 61 N -1.02 0.00 0.00 1.13 4.20 -0.68 -1.30 115.11 117.43 2h2p h GLN 61 Ca -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2h2p h GLN 61 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2h2p h GLN 61 CO 0.03 0.00 -0.26 -0.97 -0.67 0.00 0.00 178.83 176.96 2h2p h ASN 62 N 0.00 0.00 -1.22 1.46 -0.73 -1.14 -2.61 115.58 111.34 2h2p h ASN 62 Ca 0.20 -0.16 0.40 0.00 1.87 0.00 0.00 56.30 58.62 2h2p h ASN 62 Cb 1.34 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.79 2h2p h ASN 62 CO -0.00 0.72 0.76 1.56 -0.37 0.00 0.00 177.43 180.10 2h2p h GLN 63 N -1.00 0.13 0.61 6.67 1.08 0.11 0.45 115.11 123.17 2h2p h GLN 63 Ca -0.03 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2h2p h GLN 63 Cb 0.38 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2h2p h GLN 63 CO -0.02 0.09 -0.29 0.00 -0.95 0.00 0.00 178.83 177.66 2h2p h ARG 64 N 0.14 -0.79 -0.72 1.46 3.08 -1.39 -2.66 114.38 113.50 2h2p h ARG 64 Ca 0.79 0.05 0.21 0.00 0.07 0.00 0.00 59.98 61.10 2h2p h ARG 64 Cb 2.32 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 32.52 2h2p h ARG 64 CO -0.47 -0.52 0.67 1.98 -1.07 0.00 0.00 179.97 180.55 2h2p h MET 65 N -1.15 0.00 -0.01 0.04 4.05 0.03 0.42 114.93 118.31 2h2p h MET 65 Ca -0.08 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.16 2h2p h MET 65 Cb 0.63 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 2h2p h MET 65 CO 0.14 0.00 -0.79 0.78 0.23 0.00 0.00 176.91 177.27 2h2p h GLY 66 N 0.00 0.13 1.90 1.39 0.00 -0.17 -3.23 103.07 103.09 2h2p h GLY 66 Ca 0.34 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2h2p h GLY 66 CO -0.00 0.19 -0.51 0.00 0.00 0.00 0.00 176.54 176.22 2h2p h ALA 67 N 1.11 0.72 -0.39 3.60 0.00 0.18 -2.39 119.26 122.08 2h2p h ALA 67 Ca -0.02 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2h2p h ALA 67 Cb 1.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2h2p h ALA 67 CO 0.11 0.54 -0.21 -0.07 0.00 0.00 0.00 179.25 179.62 2h2p h LEU 68 N 0.00 0.79 -0.20 0.00 3.38 -1.43 -2.91 115.31 114.94 2h2p h LEU 68 Ca -0.02 -0.28 -0.21 0.00 0.09 0.00 0.00 57.88 57.46 2h2p h LEU 68 Cb 1.33 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2h2p h LEU 68 CO 0.05 0.98 -0.72 0.58 0.09 0.00 0.00 178.44 179.42 2h2p h VAL 69 N 0.68 1.28 0.00 1.22 2.07 -1.59 -2.26 116.25 117.64 2h2p h VAL 69 Ca 0.10 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2h2p h VAL 69 Cb 0.72 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2h2p h VAL 69 CO 0.06 0.61 0.44 -0.74 0.02 0.00 0.00 177.57 177.96 2h2p h HIS 70 N 0.58 0.00 0.00 1.57 -0.00 -1.22 0.83 115.15 116.91 2h2p h HIS 70 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.29 2h2p h HIS 70 Cb 1.35 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 28.65 2h2p h HIS 70 CO 0.08 0.00 -0.58 0.25 -0.00 0.00 0.00 177.93 177.69 2h2p n THR 71 N -2.73 0.41 0.32 6.26 -2.24 -1.18 -4.93 114.28 110.19 2h2p n THR 71 Ca -0.02 -0.80 0.03 0.00 -2.27 0.00 0.00 64.05 60.99 2h2p n THR 71 Cb 0.48 0.48 0.16 0.00 -2.10 0.00 0.00 70.33 69.34 2h2p n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h2p h ALA 72 N 0.34 1.89 0.43 6.98 0.00 -0.21 -2.34 119.26 126.36 2h2p h ALA 72 Ca -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2h2p h ALA 72 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2h2p h ALA 72 CO 0.03 -0.89 -0.21 0.38 0.00 0.00 0.00 179.25 178.56 2h2p h ASP 73 N 0.00 -0.49 -2.84 0.00 3.04 -1.88 -3.42 116.42 110.83 2h2p h ASP 73 Ca 0.01 -0.03 -0.55 0.00 -3.24 0.00 0.00 57.03 53.22 2h2p h ASP 73 Cb 1.77 0.13 -0.06 0.00 -1.04 0.00 0.00 39.33 40.13 2h2p h ASP 73 CO -0.00 -0.06 1.10 0.21 -2.04 0.00 0.00 179.24 178.45 2h2p s ASN 74 N -4.91 6.14 0.00 4.15 3.84 -0.88 -4.94 114.94 118.34 2h2p s ASN 74 Ca -0.10 0.30 -0.00 0.00 0.21 0.00 0.00 52.86 53.27 2h2p s ASN 74 Cb 0.01 -2.55 -0.00 0.00 -0.55 0.00 0.00 41.25 38.16 2h2p s ASN 74 CO 0.32 -1.70 1.00 0.22 -2.79 0.00 0.00 177.10 174.15 2h2p h TYR 75 N 11.03 -0.00 -1.14 0.43 3.20 -1.84 -2.66 116.97 126.00 2h2p h TYR 75 Ca -0.27 -0.00 0.32 0.00 3.14 0.00 0.00 58.73 61.92 2h2p h TYR 75 Cb 1.09 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.28 2h2p h TYR 75 CO 1.03 -0.00 0.76 -1.35 -1.64 0.00 0.00 178.16 176.96 2h2p h PRO 76 N -0.00 0.23 -0.71 1.82 0.11 -1.98 0.62 132.00 132.08 2h2p h PRO 76 Ca -0.00 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.16 2h2p h PRO 76 Cb 0.00 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.01 2h2p h PRO 76 CO 0.00 0.15 0.40 1.25 -0.21 0.00 0.00 178.00 179.60 2h2p h LEU 77 N 0.23 0.61 0.82 2.35 5.85 -1.92 -1.75 115.31 121.50 2h2p h LEU 77 Ca 0.63 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.34 2h2p h LEU 77 Cb 1.92 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 42.86 2h2p h LEU 77 CO -0.24 0.39 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.79 2h2p h LEU 78 N 0.74 -0.93 -1.53 2.25 4.07 0.60 0.28 115.31 120.79 2h2p h LEU 78 Ca 0.32 0.03 0.39 0.00 0.08 0.00 0.00 57.88 58.70 2h2p h LEU 78 Cb 0.19 0.24 -0.10 0.00 1.08 0.00 0.00 40.66 42.07 2h2p h LEU 78 CO -0.18 -0.60 0.86 -0.07 -1.08 0.00 0.00 178.44 177.37 2h2p h LEU 79 N -1.23 0.24 0.17 1.67 3.38 -1.36 0.80 115.31 118.98 2h2p h LEU 79 Ca -0.11 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2h2p h LEU 79 Cb 0.84 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2h2p h LEU 79 CO 0.18 -0.07 -0.08 0.74 0.09 0.00 0.00 178.44 179.30 2h2p h THR 80 N 0.14 0.00 0.00 0.22 2.02 -0.91 -2.29 112.91 112.10 2h2p h THR 80 Ca 0.74 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.63 2h2p h THR 80 Cb 2.38 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2h2p h THR 80 CO -0.29 0.00 0.30 -0.37 0.37 0.00 0.00 175.52 175.53 2h2p h VAL 81 N -0.52 0.00 0.00 3.16 -1.51 0.13 0.93 116.25 118.45 2h2p h VAL 81 Ca -0.02 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2h2p h VAL 81 Cb 0.18 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 2h2p h VAL 81 CO 0.04 0.00 -0.06 0.00 -1.23 0.00 0.00 177.57 176.32 2h2p h ALA 82 N 1.37 0.00 -0.19 5.19 0.00 0.49 -2.31 119.26 123.82 2h2p h ALA 82 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2h2p h ALA 82 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2h2p h ALA 82 CO 0.00 -0.04 0.01 0.35 0.00 0.00 0.00 179.25 179.57 2h2p h PHE 83 N -0.79 0.35 0.23 0.00 3.04 0.44 -2.91 116.94 117.30 2h2p h PHE 83 Ca -0.01 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.87 2h2p h PHE 83 Cb 0.90 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.31 2h2p h PHE 83 CO 0.22 0.51 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.82 2h2p h LEU 84 N 0.09 -0.32 -1.09 0.59 3.38 0.50 0.10 115.31 118.57 2h2p h LEU 84 Ca 0.05 0.01 0.41 0.00 0.09 0.00 0.00 57.88 58.45 2h2p h LEU 84 Cb 0.37 0.09 -0.17 0.00 0.09 0.00 0.00 40.66 41.04 2h2p h LEU 84 CO 0.01 -0.21 0.62 0.00 0.09 0.00 0.00 178.44 178.95 2h2p h SER 86 N 0.06 0.43 -0.47 0.00 0.02 -1.45 -3.17 113.55 108.97 2h2p h SER 86 Ca 0.83 -0.48 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2h2p h SER 86 Cb 2.27 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.64 2h2p h SER 86 CO -0.68 1.38 0.18 0.00 -1.14 0.00 0.00 176.83 176.58 2h2p h ALA 87 N 0.55 0.61 0.00 3.77 0.00 0.24 -0.64 119.26 123.79 2h2p h ALA 87 Ca -0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2h2p h ALA 87 Cb 1.99 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 2h2p h ALA 87 CO 0.20 0.23 -0.10 0.28 0.00 0.00 0.00 179.25 179.85 2h2p h VAL 88 N 0.62 0.57 0.07 0.00 2.07 -0.84 -1.16 116.25 117.58 2h2p h VAL 88 Ca 0.16 -0.46 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 2h2p h VAL 88 Cb 0.21 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2h2p h VAL 88 CO -0.01 0.10 -0.94 -0.07 0.02 0.00 0.00 177.57 176.67 2h2p h LEU 89 N 0.00 0.25 -0.58 2.57 3.38 -1.40 -3.15 115.31 116.38 2h2p h LEU 89 Ca -0.00 -0.85 0.07 0.00 0.09 0.00 0.00 57.88 57.20 2h2p h LEU 89 Cb 0.29 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2h2p h LEU 89 CO 0.01 1.41 0.25 0.00 0.09 0.00 0.00 178.44 180.21 2h2p h ALA 90 N -0.09 0.75 0.61 1.53 0.00 -0.89 -1.68 119.26 119.50 2h2p h ALA 90 Ca -0.21 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2h2p h ALA 90 Cb 1.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2h2p h ALA 90 CO 0.02 -0.13 -0.41 0.52 0.00 0.00 0.00 179.25 179.25 2h2p h MET 91 N 0.47 -0.93 -0.44 0.00 2.86 -1.36 -0.23 114.93 115.31 2h2p h MET 91 Ca 0.28 0.06 0.13 0.00 -2.06 0.00 0.00 59.70 58.11 2h2p h MET 91 Cb 0.27 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2h2p h MET 91 CO -0.24 -0.62 0.74 0.35 1.06 0.00 0.00 176.91 178.20 2h2p h PHE 92 N -0.96 0.00 0.04 -0.22 3.04 -1.44 0.24 116.94 117.64 2h2p h PHE 92 Ca -0.08 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.87 2h2p h PHE 92 Cb 0.78 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.29 2h2p h PHE 92 CO -0.10 0.00 -0.02 0.78 -2.02 0.00 0.00 178.31 176.95 2h2p h GLY 93 N 0.00 -0.06 1.23 2.40 0.00 -0.21 -3.19 103.07 103.24 2h2p h GLY 93 Ca 0.21 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.62 2h2p h GLY 93 CO -0.00 -0.02 0.37 -0.97 0.00 0.00 0.00 176.54 175.91 2h2p h TYR 94 N -1.01 0.50 0.00 5.60 -1.99 0.60 -2.57 116.97 118.11 2h2p h TYR 94 Ca -0.01 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2h2p h TYR 94 Cb 0.21 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2h2p h TYR 94 CO 0.04 0.27 0.00 0.34 -0.00 0.00 0.00 178.16 178.81 2h2p n PHE 95 N -4.47 0.00 -0.54 4.88 -0.00 0.67 -0.85 117.46 117.14 2h2p n PHE 95 Ca 0.08 0.00 0.41 0.00 -0.00 0.00 0.00 57.45 57.94 2h2p n PHE 95 Cb 0.25 -0.18 0.64 0.00 -0.00 0.00 0.00 39.48 40.19 2h2p n PHE 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2h2p n LEU 96 N -1.18 0.00 0.09 -2.13 4.77 -1.14 -0.37 117.00 117.03 2h2p n LEU 96 Ca 0.00 0.79 -0.05 0.00 -0.03 0.00 0.00 56.01 56.72 2h2p n LEU 96 Cb 0.00 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 2h2p n LEU 96 CO 0.00 -0.79 0.13 0.58 -1.33 0.00 0.00 177.39 175.98 2h2p h VAL 97 N 0.00 0.00 0.00 4.08 2.07 -0.99 -3.02 116.25 118.39 2h2p h VAL 97 Ca 0.73 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2h2p h VAL 97 Cb 3.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2h2p h VAL 97 CO -0.01 0.00 -0.40 0.03 0.02 0.00 0.00 177.57 177.21 2h2p h ARG 98 N -1.06 0.00 0.00 1.57 2.47 0.13 -1.89 114.38 115.60 2h2p h ARG 98 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2h2p h ARG 98 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2h2p h ARG 98 CO 0.06 0.40 0.00 1.17 0.56 0.00 0.00 179.97 182.16 2h2p n LYS 99 N -3.92 0.00 0.01 0.04 3.00 0.21 -4.60 118.16 112.90 2h2p n LYS 99 Ca -0.01 0.43 0.11 0.00 -0.00 0.00 0.00 58.31 58.84 2h2p n LYS 99 Cb 0.45 -1.18 0.04 0.00 0.00 0.00 0.00 35.03 34.35 2h2p n LYS 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2h2p n TYR 100 N -1.80 0.12 -3.06 5.64 4.01 -1.14 -4.88 117.16 116.06 2h2p n TYR 100 Ca 0.00 0.04 0.02 0.00 -0.16 0.00 0.00 57.90 57.80 2h2p n TYR 100 Cb 0.00 -0.28 -0.00 0.00 -0.31 0.00 0.00 39.34 38.75 2h2p n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h2p s ALA 101 N -3.10 -3.18 -1.00 -0.72 0.00 -0.75 -4.87 121.76 108.13 2h2p s ALA 101 Ca 0.06 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.84 2h2p s ALA 101 Cb 0.16 -2.81 0.25 0.00 0.00 0.00 0.00 23.12 20.71 2h2p s ALA 101 CO 0.79 -2.25 1.19 -2.30 0.00 0.00 0.00 175.76 173.19 2h2p n PRO 102 N 4.36 0.00 0.04 0.00 -0.02 -0.95 -1.89 135.00 136.54 2h2p n PRO 102 Ca 0.08 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.88 2h2p n PRO 102 Cb 0.59 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.44 2h2p n PRO 102 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2h2p h GLU 103 N 0.00 0.03 -0.60 -0.52 5.08 -1.95 -3.23 114.58 113.39 2h2p h GLU 103 Ca 0.00 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2h2p h GLU 103 Cb 0.10 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2h2p h GLU 103 CO 0.00 0.89 0.41 0.00 -1.00 0.00 0.00 179.01 179.32 2h2p h ALA 104 N 0.95 2.23 -2.16 3.43 0.00 -1.70 -3.42 119.26 118.58 2h2p h ALA 104 Ca -0.10 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.35 2h2p h ALA 104 Cb 1.85 -0.03 0.21 0.00 0.00 0.00 0.00 17.79 19.83 2h2p h ALA 104 CO 0.12 -0.39 0.04 0.20 0.00 0.00 0.00 179.25 179.22 2h2p s GLY 105 N -3.89 1.56 0.00 0.00 0.00 -1.22 -4.31 107.32 99.47 2h2p s GLY 105 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2h2p s GLY 105 CO 0.75 0.65 0.00 0.61 0.00 0.00 0.00 173.10 175.10 2h2p n GLY 106 N 0.70 -0.78 0.05 0.20 0.00 -0.96 -4.39 105.19 100.01 2h2p n GLY 106 Ca 0.04 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 44.92 2h2p n GLY 106 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2h2p h SER 107 N 0.00 -0.12 0.00 1.61 0.87 -1.79 -2.54 113.55 111.57 2h2p h SER 107 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2h2p h SER 107 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2h2p h SER 107 CO 0.00 -0.08 0.00 0.61 -0.53 0.00 0.00 176.83 176.83 2h2p n GLY 108 N -1.07 1.05 0.09 5.77 0.00 -1.26 -3.99 105.19 105.79 2h2p n GLY 108 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2h2p n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2h2p h ILE 109 N 0.00 1.28 -0.97 -0.61 2.04 -1.93 -3.30 117.51 114.02 2h2p h ILE 109 Ca 0.00 -2.29 0.18 0.00 1.00 0.00 0.00 64.86 63.76 2h2p h ILE 109 Cb 0.00 2.76 -0.09 0.00 -0.74 0.00 0.00 36.82 38.75 2h2p h ILE 109 CO 0.00 0.49 0.61 -0.65 0.00 0.00 0.00 178.15 178.60 2h2p h PRO 110 N -0.88 0.66 -0.80 2.37 0.11 -1.94 0.49 132.00 132.00 2h2p h PRO 110 Ca -0.21 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2h2p h PRO 110 Cb 1.27 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2h2p h PRO 110 CO -0.08 0.43 0.49 0.93 -0.21 0.00 0.00 178.00 179.56 2h2p h GLU 111 N 0.68 1.08 0.12 1.05 4.39 -1.95 0.67 114.58 120.62 2h2p h GLU 111 Ca 0.53 -0.09 -0.28 0.00 0.34 0.00 0.00 59.36 59.86 2h2p h GLU 111 Cb 0.93 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2h2p h GLU 111 CO -0.29 0.75 -1.30 0.82 -1.16 0.00 0.00 179.01 177.83 2h2p h ILE 112 N 1.10 1.43 -0.30 3.13 1.08 -0.77 -1.35 117.51 121.83 2h2p h ILE 112 Ca 0.29 -3.01 -0.04 0.00 -0.39 0.00 0.00 64.86 61.70 2h2p h ILE 112 Cb -0.05 2.91 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 2h2p h ILE 112 CO -0.06 0.88 0.00 -0.08 -0.69 0.00 0.00 178.15 178.20 2h2p h GLU 113 N 0.07 0.46 -0.02 2.37 4.81 0.50 -1.91 114.58 120.86 2h2p h GLU 113 Ca -0.16 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2h2p h GLU 113 Cb 1.98 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.29 2h2p h GLU 113 CO 0.19 0.48 -0.04 0.78 -0.73 0.00 0.00 179.01 179.70 2h2p h GLY 114 N 0.77 0.07 0.44 1.92 0.00 0.31 -3.29 103.07 103.29 2h2p h GLY 114 Ca 0.10 -0.09 0.22 0.00 0.00 0.00 0.00 47.33 47.56 2h2p h GLY 114 CO 0.01 0.08 0.56 0.00 0.00 0.00 0.00 176.54 177.19 2h2p h ALA 115 N 0.45 2.71 -0.06 3.60 0.00 -0.79 0.40 119.26 125.57 2h2p h ALA 115 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2h2p h ALA 115 Cb 0.61 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2h2p h ALA 115 CO 0.01 -0.96 -0.48 -0.07 0.00 0.00 0.00 179.25 177.75 2h2p h LEU 116 N 0.00 0.16 -0.67 0.00 3.38 -1.43 -1.58 115.31 115.17 2h2p h LEU 116 Ca 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2h2p h LEU 116 Cb 1.49 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2h2p h LEU 116 CO -0.00 0.62 0.00 -0.62 0.09 0.00 0.00 178.44 178.52 2h2p n GLU 117 N -3.97 1.43 -0.57 1.13 -0.58 0.14 -4.88 120.64 113.34 2h2p n GLU 117 Ca -0.02 -0.66 0.00 0.00 -0.42 0.00 0.00 57.16 56.07 2h2p n GLU 117 Cb 0.52 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 2h2p n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2h2p n ASP 118 N -0.01 -0.12 0.00 1.62 8.00 -0.59 -4.79 116.55 120.66 2h2p n ASP 118 Ca 0.09 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.73 2h2p n ASP 118 Cb 0.17 -2.22 0.79 0.00 -0.02 0.00 0.00 41.12 39.84 2h2p n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h2p n GLN 119 N -1.95 0.61 -4.16 -1.24 1.13 -1.13 -4.84 117.38 105.81 2h2p n GLN 119 Ca 0.00 0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 54.97 2h2p n GLN 119 Cb 0.01 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.76 2h2p n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2h2p s ARG 120 N -2.35 0.86 0.07 -1.09 1.81 -1.25 -4.90 118.95 112.09 2h2p s ARG 120 Ca 0.34 -1.38 0.01 0.00 -1.72 0.00 0.00 55.73 52.98 2h2p s ARG 120 Cb 0.20 0.03 -0.04 0.00 -0.45 0.00 0.00 34.95 34.69 2h2p s ARG 120 CO 0.40 -0.14 0.18 -1.25 -0.68 0.00 0.00 175.30 173.82 2h2p s PRO 121 N -3.94 3.33 -0.92 3.54 0.04 -1.26 -4.44 135.00 131.34 2h2p s PRO 121 Ca 0.17 -0.49 -0.01 0.00 0.04 0.00 0.00 61.00 60.70 2h2p s PRO 121 Cb 0.07 -2.98 0.28 0.00 0.04 0.00 0.00 34.50 31.91 2h2p s PRO 121 CO -0.02 0.60 1.14 0.28 0.04 0.00 0.00 177.00 179.04 2h2p n VAL 122 N 0.31 4.07 -2.42 -0.36 0.31 -1.26 -4.96 118.33 114.03 2h2p n VAL 122 Ca -0.06 -5.58 -0.38 0.00 -0.01 0.00 0.00 64.34 58.32 2h2p n VAL 122 Cb 0.51 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 2h2p n VAL 122 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2h2p s ARG 123 N -2.42 3.44 0.21 5.55 0.52 -1.26 -4.77 118.95 120.22 2h2p s ARG 123 Ca 0.33 -1.43 0.02 0.00 -0.52 0.00 0.00 55.73 54.13 2h2p s ARG 123 Cb 0.05 -5.38 0.15 0.00 0.52 0.00 0.00 34.95 30.29 2h2p s ARG 123 CO 0.03 -2.71 1.50 0.11 0.02 0.00 0.00 175.30 174.24 2h2p h TRP 124 N 8.96 0.39 0.00 -0.53 5.08 -1.93 -1.27 115.95 126.64 2h2p h TRP 124 Ca 0.30 -0.17 0.00 0.00 1.08 0.00 0.00 58.89 60.11 2h2p h TRP 124 Cb 0.93 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2h2p h TRP 124 CO 1.33 0.88 0.28 0.11 -1.28 0.00 0.00 178.44 179.75 2h2p h TRP 125 N 0.21 0.00 0.00 0.12 0.09 -1.94 -2.25 115.95 112.18 2h2p h TRP 125 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.96 2h2p h TRP 125 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.45 2h2p h TRP 125 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 2h2p n ARG 126 N -2.66 0.00 -0.29 0.12 1.74 -1.12 -4.73 116.66 109.72 2h2p n ARG 126 Ca -0.02 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.10 2h2p n ARG 126 Cb 0.32 -0.32 0.13 0.00 -1.02 0.00 0.00 32.46 31.56 2h2p n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2h2p h VAL 127 N 0.00 0.19 0.00 1.55 2.07 -1.22 -0.96 116.25 117.88 2h2p h VAL 127 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2h2p h VAL 127 Cb 0.00 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2h2p h VAL 127 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 2h2p n LEU 128 N -5.50 0.00 -0.23 2.57 4.77 -0.85 0.55 117.00 118.32 2h2p n LEU 128 Ca 0.13 0.91 0.04 0.00 -0.03 0.00 0.00 56.01 57.07 2h2p n LEU 128 Cb 0.45 -0.41 0.29 0.00 -2.33 0.00 0.00 43.42 41.42 2h2p n LEU 128 CO -0.03 -0.41 1.23 1.55 -1.33 0.00 0.00 177.39 178.40 2h2p h PRO 129 N 0.00 0.87 0.08 3.23 0.13 -1.68 -1.25 132.00 133.38 2h2p h PRO 129 Ca 0.00 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2h2p h PRO 129 Cb 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 30.93 2h2p h PRO 129 CO 0.00 0.58 -0.04 0.28 -0.23 0.00 0.00 178.00 178.59 2h2p h VAL 130 N 0.90 1.15 -0.42 1.56 2.07 -0.72 -2.21 116.25 118.57 2h2p h VAL 130 Ca 0.33 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2h2p h VAL 130 Cb 0.15 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2h2p h VAL 130 CO -0.11 0.21 0.19 0.50 0.02 0.00 0.00 177.57 178.39 2h2p h LYS 131 N -0.51 0.38 0.00 1.57 1.63 0.23 0.78 116.57 120.64 2h2p h LYS 131 Ca -0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2h2p h LYS 131 Cb 0.43 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2h2p h LYS 131 CO 0.02 0.25 0.00 0.34 -3.45 0.00 0.00 179.45 176.61 2h2p n PHE 132 N -4.95 0.00 -0.25 1.91 -0.00 -0.48 -0.92 117.46 112.77 2h2p n PHE 132 Ca 0.02 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.62 2h2p n PHE 132 Cb 0.12 0.00 0.44 0.00 -0.00 0.00 0.00 39.48 40.04 2h2p n PHE 132 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2h2p h PHE 133 N 0.00 0.69 0.00 -5.13 0.04 -1.45 0.50 116.94 111.60 2h2p h PHE 133 Ca 0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2h2p h PHE 133 Cb 0.00 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 2h2p h PHE 133 CO 0.00 0.23 -0.11 0.78 -0.60 0.00 0.00 178.31 178.61 2h2p h GLY 134 N 0.56 0.00 0.00 -1.45 0.00 0.55 -2.75 103.07 99.99 2h2p h GLY 134 Ca 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 2h2p h GLY 134 CO -0.20 0.00 -0.10 -1.33 0.00 0.00 0.00 176.54 174.91 2h2p h GLY 135 N 1.21 0.00 -0.40 4.60 0.00 0.19 -2.84 103.07 105.83 2h2p h GLY 135 Ca -0.00 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.56 2h2p h GLY 135 CO 0.01 0.00 0.27 1.41 0.00 0.00 0.00 176.54 178.24 2h2p h LEU 136 N -1.00 0.08 -0.28 3.11 4.07 -1.29 0.59 115.31 120.58 2h2p h LEU 136 Ca -0.03 0.19 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 2h2p h LEU 136 Cb 0.81 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 2h2p h LEU 136 CO -0.02 -0.13 0.16 1.23 -1.08 0.00 0.00 178.44 178.61 2h2p h GLY 137 N 0.24 0.41 1.30 0.83 0.00 -1.57 1.17 103.07 105.45 2h2p h GLY 137 Ca 0.56 -0.18 -0.16 0.00 0.00 0.00 0.00 47.33 47.55 2h2p h GLY 137 CO -0.63 0.17 -0.44 -0.91 0.00 0.00 0.00 176.54 174.74 2h2p h THR 138 N 0.34 1.29 0.00 4.70 1.35 -0.30 -2.10 112.91 118.19 2h2p h THR 138 Ca 0.10 -1.63 -0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2h2p h THR 138 Cb 0.04 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2h2p h THR 138 CO -0.02 0.53 -0.00 -0.07 -0.25 0.00 0.00 175.52 175.71 2h2p h LEU 139 N 0.61 -0.00 -2.01 3.87 -0.00 0.09 -3.15 115.31 114.72 2h2p h LEU 139 Ca 0.04 -0.90 0.15 0.00 -0.00 0.00 0.00 57.88 57.18 2h2p h LEU 139 Cb 1.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.64 2h2p h LEU 139 CO 0.10 0.91 0.43 1.23 -0.00 0.00 0.00 178.44 181.11 2h2p h GLY 140 N -0.94 0.00 1.96 0.83 0.00 0.13 0.93 103.07 105.98 2h2p h GLY 140 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2h2p h GLY 140 CO 0.00 0.00 -0.21 -1.33 0.00 0.00 0.00 176.54 175.00 2h2p h GLY 141 N 0.00 0.06 0.00 4.60 0.00 -1.37 -3.32 103.07 103.03 2h2p h GLY 141 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2h2p h GLY 141 CO -0.00 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2h2p n GLY 142 N -0.88 1.04 3.59 4.60 0.00 0.32 -4.11 105.19 109.75 2h2p n GLY 142 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2h2p n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h2p s MET 143 N -0.92 0.07 -1.37 1.61 -1.94 -1.19 -2.06 119.30 113.50 2h2p s MET 143 Ca 0.00 1.09 -0.13 0.00 -1.71 0.00 0.00 55.69 54.94 2h2p s MET 143 Cb 0.00 -1.65 0.10 0.00 2.01 0.00 0.00 34.83 35.29 2h2p s MET 143 CO 0.00 -3.13 2.03 0.28 -0.01 0.00 0.00 175.02 174.19 2h2p n VAL 144 N -4.53 3.85 -3.88 -6.03 0.31 -1.26 -3.86 118.33 102.93 2h2p n VAL 144 Ca 0.07 -3.68 -0.12 0.00 -0.01 0.00 0.00 64.34 60.60 2h2p n VAL 144 Cb 0.54 -2.49 -0.13 0.00 -0.91 0.00 0.00 33.84 30.84 2h2p n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2h2p s LEU 145 N 1.44 1.92 0.00 7.52 1.43 -1.26 -4.68 118.68 125.05 2h2p s LEU 145 Ca 0.45 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2h2p s LEU 145 Cb 0.11 0.14 0.00 0.00 0.03 0.00 0.00 46.19 46.47 2h2p s LEU 145 CO -0.04 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2h2p n GLY 146 N 2.74 -2.34 0.00 -3.19 0.00 0.26 -4.71 105.19 97.95 2h2p n GLY 146 Ca -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2h2p n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h2p n ARG 147 N 0.00 3.85 0.16 1.61 1.74 -1.26 -3.85 116.66 118.91 2h2p n ARG 147 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2h2p n ARG 147 Cb 0.00 -0.66 -0.09 0.00 -1.02 0.00 0.00 32.46 30.69 2h2p n ARG 147 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2h2p h GLU 148 N 0.00 -0.76 -0.20 5.56 3.07 -1.92 -0.99 114.58 119.34 2h2p h GLU 148 Ca 0.00 0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2h2p h GLU 148 Cb 0.00 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2h2p h GLU 148 CO 0.00 -0.50 -0.14 0.78 -1.40 0.00 0.00 179.01 177.74 2h2p h GLY 149 N -0.79 -2.10 -0.11 -3.84 0.00 -1.87 2.05 103.07 96.42 2h2p h GLY 149 Ca -0.01 1.00 0.24 0.00 0.00 0.00 0.00 47.33 48.56 2h2p h GLY 149 CO -0.21 -0.72 0.62 -2.55 0.00 0.00 0.00 176.54 173.68 2h2p h PRO 150 N -0.03 0.54 0.00 4.80 0.11 -1.65 -0.88 132.00 134.89 2h2p h PRO 150 Ca 0.03 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.93 2h2p h PRO 150 Cb 0.12 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2h2p h PRO 150 CO -0.21 0.35 -1.48 0.25 -0.21 0.00 0.00 178.00 176.71 2h2p n THR 151 N -4.79 1.23 -0.14 -1.15 -2.24 -0.32 -1.90 114.28 104.96 2h2p n THR 151 Ca 0.26 -0.71 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2h2p n THR 151 Cb 0.76 -0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 2h2p n THR 151 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2h2p h VAL 152 N 0.00 1.27 0.41 2.28 2.07 0.39 0.36 116.25 123.03 2h2p h VAL 152 Ca -0.19 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 2h2p h VAL 152 Cb 1.65 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2h2p h VAL 152 CO 0.05 0.48 -0.20 -0.61 0.02 0.00 0.00 177.57 177.31 2h2p h GLN 153 N 0.76 -0.53 -1.07 1.57 4.15 -1.30 -2.03 115.11 116.66 2h2p h GLN 153 Ca 0.09 0.04 0.30 0.00 0.77 0.00 0.00 58.65 59.84 2h2p h GLN 153 Cb 0.84 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.59 2h2p h GLN 153 CO 0.07 -0.33 0.74 0.82 -1.93 0.00 0.00 178.83 178.21 2h2p h ILE 154 N -1.13 0.48 0.70 2.39 2.04 -1.44 0.14 117.51 120.70 2h2p h ILE 154 Ca -0.06 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2h2p h ILE 154 Cb 0.46 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2h2p h ILE 154 CO 0.09 0.02 -0.46 1.23 0.00 0.00 0.00 178.15 179.03 2h2p h GLY 155 N 0.13 -1.28 0.74 5.37 0.00 -0.02 -2.19 103.07 105.82 2h2p h GLY 155 Ca 0.54 0.53 0.02 0.00 0.00 0.00 0.00 47.33 48.42 2h2p h GLY 155 CO -0.10 -0.42 -0.10 -1.33 0.00 0.00 0.00 176.54 174.59 2h2p h GLY 156 N -1.10 -0.10 1.61 4.60 0.00 -0.04 -1.54 103.07 106.50 2h2p h GLY 156 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2h2p h GLY 156 CO 0.07 -0.10 0.18 3.43 0.00 0.00 0.00 176.54 180.12 2h2p h ASN 157 N -0.16 0.00 0.33 0.19 4.21 -1.21 0.81 115.58 119.75 2h2p h ASN 157 Ca 0.04 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.22 2h2p h ASN 157 Cb 0.21 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.44 2h2p h ASN 157 CO -0.11 0.00 -1.46 0.40 -1.29 0.00 0.00 177.43 174.97 2h2p h ILE 158 N 0.00 1.30 0.75 2.81 1.08 -0.62 -1.89 117.51 120.94 2h2p h ILE 158 Ca 0.00 -2.76 -0.04 0.00 -0.39 0.00 0.00 64.86 61.67 2h2p h ILE 158 Cb 0.36 3.01 0.01 0.00 -3.07 0.00 0.00 36.82 37.13 2h2p h ILE 158 CO 0.00 0.83 -0.36 1.23 -0.69 0.00 0.00 178.15 179.16 2h2p h GLY 159 N 0.47 -1.06 0.30 5.37 0.00 0.87 -1.83 103.07 107.19 2h2p h GLY 159 Ca -0.24 0.39 0.11 0.00 0.00 0.00 0.00 47.33 47.59 2h2p h GLY 159 CO 0.26 -0.38 0.21 -0.09 0.00 0.00 0.00 176.54 176.54 2h2p h ARG 160 N -1.03 0.36 -0.08 4.80 9.65 -1.06 0.14 114.38 127.16 2h2p h ARG 160 Ca -0.10 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 2h2p h ARG 160 Cb 0.78 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2h2p h ARG 160 CO 0.17 0.24 0.08 1.98 2.80 0.00 0.00 179.97 185.24 2h2p h MET 161 N 0.37 0.00 0.05 0.20 4.05 -1.03 0.15 114.93 118.73 2h2p h MET 161 Ca 0.32 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.42 2h2p h MET 161 Cb 0.44 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.20 2h2p h MET 161 CO -0.34 0.00 -1.86 1.33 0.23 0.00 0.00 176.91 176.26 2h2p n VAL 162 N -3.90 1.67 -0.29 -5.77 0.24 -0.13 -2.66 118.33 107.49 2h2p n VAL 162 Ca -0.01 -0.74 0.02 0.00 -2.04 0.00 0.00 64.34 61.57 2h2p n VAL 162 Cb 0.18 -1.30 0.15 0.00 -1.47 0.00 0.00 33.84 31.41 2h2p n VAL 162 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2h2p h LEU 163 N 0.03 0.67 0.19 1.34 5.85 0.70 -2.59 115.31 121.50 2h2p h LEU 163 Ca -0.35 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2h2p h LEU 163 Cb 2.03 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2h2p h LEU 163 CO 0.08 0.40 -0.09 0.44 -0.34 0.00 0.00 178.44 178.92 2h2p h ASP 164 N 0.80 -0.21 0.00 1.25 3.32 -0.89 -2.05 116.42 118.62 2h2p h ASP 164 Ca 0.38 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2h2p h ASP 164 Cb 0.32 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2h2p h ASP 164 CO -0.23 0.01 0.00 -0.38 -1.72 0.00 0.00 179.24 176.92 2h2p n ILE 165 N -3.58 0.00 0.32 0.35 5.41 -1.09 0.13 119.36 120.89 2h2p n ILE 165 Ca -0.03 0.89 0.08 0.00 1.00 0.00 0.00 62.75 64.69 2h2p n ILE 165 Cb 0.10 -1.26 0.35 0.00 -0.71 0.00 0.00 39.64 38.12 2h2p n ILE 165 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2h2p n PHE 166 N -1.69 0.37 -2.00 1.39 3.72 -0.99 -4.96 117.46 113.31 2h2p n PHE 166 Ca 0.00 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2h2p n PHE 166 Cb 0.00 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 37.78 2h2p n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2h2p n ARG 167 N -1.85 -5.28 -3.79 -1.08 1.74 0.34 -5.06 116.66 101.67 2h2p n ARG 167 Ca 0.02 3.77 -0.13 0.00 -0.77 0.00 0.00 57.85 60.74 2h2p n ARG 167 Cb 0.13 -4.06 -0.11 0.00 -1.02 0.00 0.00 32.46 27.41 2h2p n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2h2p s LEU 168 N -0.49 1.07 0.00 0.55 1.43 -0.84 -4.99 118.68 115.41 2h2p s LEU 168 Ca 0.00 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 2h2p s LEU 168 Cb 0.00 0.88 0.03 0.00 0.03 0.00 0.00 46.19 47.13 2h2p s LEU 168 CO 0.00 -0.15 0.23 0.29 0.23 0.00 0.00 176.35 176.95 2h2p n LYS 169 N 2.65 0.92 0.00 1.70 5.02 -1.26 -4.87 118.16 122.32 2h2p n LYS 169 Ca -0.14 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.48 2h2p n LYS 169 Cb 0.58 0.40 0.00 0.00 -0.02 0.00 0.00 35.03 35.99 2h2p n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h2p n GLY 170 N 0.08 -1.48 0.30 0.72 0.00 -1.26 -4.21 105.19 99.35 2h2p n GLY 170 Ca -0.05 -1.34 0.17 0.00 0.00 0.00 0.00 46.02 44.80 2h2p n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h2p h ASP 171 N 0.00 0.00 0.00 1.61 3.32 -1.98 -3.02 116.42 116.35 2h2p h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h2p h ASP 171 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2h2p h ASP 171 CO 0.00 0.02 0.00 1.21 -1.72 0.00 0.00 179.24 178.75 2h2p n GLU 172 N -3.57 0.00 -0.53 3.56 2.13 -1.26 -1.05 120.64 119.91 2h2p n GLU 172 Ca -0.03 0.37 0.44 0.00 0.66 0.00 0.00 57.16 58.61 2h2p n GLU 172 Cb 0.11 -1.13 0.77 0.00 0.27 0.00 0.00 31.44 31.46 2h2p n GLU 172 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2h2p h ALA 173 N -2.00 3.43 0.05 4.31 0.00 -1.73 1.02 119.26 124.34 2h2p h ALA 173 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2h2p h ALA 173 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2h2p h ALA 173 CO 0.00 -1.92 -1.06 -0.09 0.00 0.00 0.00 179.25 176.18 2h2p h ARG 174 N 0.02 0.13 0.15 0.00 2.43 -1.51 -2.79 114.38 112.81 2h2p h ARG 174 Ca 0.78 -0.20 -0.29 0.00 -0.81 0.00 0.00 59.98 59.46 2h2p h ARG 174 Cb 3.03 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 32.66 2h2p h ARG 174 CO -0.07 1.06 -1.44 0.45 -1.51 0.00 0.00 179.97 178.46 2h2p h HIS 175 N 0.04 0.59 0.00 2.20 3.86 0.20 -3.29 115.15 118.75 2h2p h HIS 175 Ca -0.06 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2h2p h HIS 175 Cb 1.79 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.23 2h2p h HIS 175 CO 0.03 1.56 0.00 2.41 0.86 0.00 0.00 177.93 182.79 2h2p n THR 176 N -3.83 0.00 -0.38 2.45 -1.04 0.29 -0.55 114.28 111.22 2h2p n THR 176 Ca -0.23 1.06 0.38 0.00 -2.04 0.00 0.00 64.05 63.22 2h2p n THR 176 Cb 0.96 -2.06 0.71 0.00 -1.82 0.00 0.00 70.33 68.12 2h2p n THR 176 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2h2p h LEU 177 N 0.00 0.00 0.14 -4.42 3.38 -1.69 1.04 115.31 113.75 2h2p h LEU 177 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2h2p h LEU 177 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 2h2p h LEU 177 CO 0.00 0.00 -1.27 0.25 0.09 0.00 0.00 178.44 177.51 2h2p h LEU 178 N 0.00 0.88 -0.56 1.67 5.85 -1.61 -2.53 115.31 119.02 2h2p h LEU 178 Ca 0.63 -0.83 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 2h2p h LEU 178 Cb 2.78 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 43.52 2h2p h LEU 178 CO -0.01 1.63 -0.69 0.00 -0.34 0.00 0.00 178.44 179.03 2h2p h ALA 179 N 0.27 0.78 -0.18 1.25 0.00 0.35 -2.32 119.26 119.40 2h2p h ALA 179 Ca -0.20 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 53.89 2h2p h ALA 179 Cb 1.94 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.65 2h2p h ALA 179 CO 0.24 0.81 -0.71 1.79 0.00 0.00 0.00 179.25 181.38 2h2p h THR 180 N 0.11 1.29 0.00 0.00 1.35 -0.73 -2.07 112.91 112.85 2h2p h THR 180 Ca -0.02 -1.92 -0.03 0.00 -0.55 0.00 0.00 66.41 63.90 2h2p h THR 180 Cb 1.23 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2h2p h THR 180 CO 0.10 0.61 -0.12 1.23 -0.25 0.00 0.00 175.52 177.09 2h2p h GLY 181 N 0.69 0.00 0.77 5.82 0.00 -1.45 0.18 103.07 109.08 2h2p h GLY 181 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2h2p h GLY 181 CO 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.29 2h2p h ALA 182 N 1.88 0.16 0.28 3.60 0.00 -1.07 -3.00 119.26 121.11 2h2p h ALA 182 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2h2p h ALA 182 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2h2p h ALA 182 CO 0.02 0.27 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 2h2p h ALA 183 N 0.45 -0.37 -1.39 0.00 0.00 -1.11 -2.90 119.26 113.93 2h2p h ALA 183 Ca -0.03 -0.19 0.41 0.00 0.00 0.00 0.00 54.91 55.10 2h2p h ALA 183 Cb 1.04 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2h2p h ALA 183 CO 0.08 -0.44 0.98 0.00 0.00 0.00 0.00 179.25 179.87 2h2p h ALA 184 N -0.49 3.17 0.10 0.00 0.00 -0.77 0.30 119.26 121.58 2h2p h ALA 184 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2h2p h ALA 184 Cb 0.51 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2h2p h ALA 184 CO 0.06 -1.61 -0.05 0.78 0.00 0.00 0.00 179.25 178.43 2h2p h GLY 185 N 0.05 -0.15 2.00 0.00 0.00 -1.44 -2.69 103.07 100.84 2h2p h GLY 185 Ca 0.70 0.05 0.00 0.00 0.00 0.00 0.00 47.33 48.08 2h2p h GLY 185 CO -0.09 -0.05 0.00 -0.10 0.00 0.00 0.00 176.54 176.30 2h2p n LEU 186 N -4.93 0.49 -0.07 3.11 7.94 0.92 -2.58 117.00 121.89 2h2p n LEU 186 Ca -0.08 0.68 -0.09 0.00 -1.11 0.00 0.00 56.01 55.40 2h2p n LEU 186 Cb 0.26 -0.68 -0.07 0.00 0.53 0.00 0.00 43.42 43.46 2h2p n LEU 186 CO 0.31 -0.71 0.09 0.00 -1.11 0.00 0.00 177.39 175.97 2h2p h ALA 187 N 2.14 0.03 0.00 1.96 0.00 -1.03 -3.28 119.26 119.07 2h2p h ALA 187 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2h2p h ALA 187 Cb 0.15 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2h2p h ALA 187 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2h2p n ALA 188 N -2.85 1.67 0.14 0.00 0.00 -1.03 0.15 120.51 118.59 2h2p n ALA 188 Ca -0.09 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2h2p n ALA 188 Cb 0.31 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2h2p n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p n ALA 189 N -1.30 2.68 -0.71 0.00 0.00 -1.06 -4.35 120.51 115.77 2h2p n ALA 189 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2h2p n ALA 189 Cb 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2h2p n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2h2p n PHE 190 N -2.50 0.00 -3.88 0.00 0.99 -0.75 -4.90 117.46 106.42 2h2p n PHE 190 Ca -0.01 -0.06 -0.28 0.00 -0.00 0.00 0.00 57.45 57.11 2h2p n PHE 190 Cb 0.54 -0.01 -0.00 0.00 -1.00 0.00 0.00 39.48 39.01 2h2p n PHE 190 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2h2p n ASN 191 N -0.06 -1.88 -3.29 4.37 5.15 0.39 -4.91 115.26 115.04 2h2p n ASN 191 Ca 0.00 -1.03 -0.25 0.00 -0.60 0.00 0.00 54.58 52.70 2h2p n ASN 191 Cb 0.27 -3.07 -0.08 0.00 -0.53 0.00 0.00 39.78 36.38 2h2p n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2h2p n ALA 192 N -4.38 2.73 -0.33 5.20 0.00 -1.04 -4.95 120.51 117.73 2h2p n ALA 192 Ca -0.24 -3.49 -0.08 0.00 0.00 0.00 0.00 53.44 49.64 2h2p n ALA 192 Cb 0.65 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 2h2p n ALA 192 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2h2p n PRO 193 N 1.76 -0.33 0.30 0.00 -0.02 -1.26 -1.71 135.00 133.74 2h2p n PRO 193 Ca 0.24 1.21 -0.16 0.00 -2.02 0.00 0.00 63.50 62.77 2h2p n PRO 193 Cb 0.50 -1.78 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 2h2p n PRO 193 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h2p h LEU 194 N 0.00 -1.10 -1.41 2.45 3.38 -1.95 -2.57 115.31 114.11 2h2p h LEU 194 Ca 0.15 0.08 0.43 0.00 0.09 0.00 0.00 57.88 58.63 2h2p h LEU 194 Cb 0.35 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 41.32 2h2p h LEU 194 CO -0.76 -0.59 0.85 0.00 0.09 0.00 0.00 178.44 178.04 2h2p h ALA 195 N -1.17 2.73 0.12 1.53 0.00 -1.57 0.01 119.26 120.91 2h2p h ALA 195 Ca -0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2h2p h ALA 195 Cb 0.76 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2h2p h ALA 195 CO 0.01 -1.36 -0.06 0.78 0.00 0.00 0.00 179.25 178.63 2h2p h GLY 196 N 0.09 -0.17 -0.66 0.00 0.00 -1.02 -0.30 103.07 101.01 2h2p h GLY 196 Ca 0.81 0.06 0.14 0.00 0.00 0.00 0.00 47.33 48.35 2h2p h GLY 196 CO -0.41 -0.06 -0.30 -2.22 0.00 0.00 0.00 176.54 173.55 2h2p h ILE 197 N -0.16 0.13 -0.60 2.60 2.04 -0.90 0.18 117.51 120.80 2h2p h ILE 197 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2h2p h ILE 197 Cb 0.12 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2h2p h ILE 197 CO 0.03 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.51 2h2p h LEU 198 N -0.06 0.43 -0.14 1.44 -0.00 -1.15 -2.52 115.31 113.32 2h2p h LEU 198 Ca 0.33 0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.19 2h2p h LEU 198 Cb 0.58 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2h2p h LEU 198 CO -0.83 0.27 0.01 0.15 -0.00 0.00 0.00 178.44 178.04 2h2p h PHE 199 N 0.49 0.26 0.00 1.13 3.57 0.12 -2.94 116.94 119.57 2h2p h PHE 199 Ca 0.27 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2h2p h PHE 199 Cb 0.42 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2h2p h PHE 199 CO -0.00 0.46 0.00 -0.89 -2.23 0.00 0.00 178.31 175.65 2h2p n ILE 200 N -4.78 0.00 0.12 1.41 2.08 -0.99 -0.87 119.36 116.34 2h2p n ILE 200 Ca -0.05 1.33 0.00 0.00 0.56 0.00 0.00 62.75 64.58 2h2p n ILE 200 Cb 0.20 -2.17 0.00 0.00 -0.75 0.00 0.00 39.64 36.92 2h2p n ILE 200 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2h2p n ILE 201 N -1.74 0.11 0.00 1.39 -5.35 -0.99 -2.20 119.36 110.58 2h2p n ILE 201 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2h2p n ILE 201 Cb 0.00 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 2h2p n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2h2p n GLU 202 N 0.87 1.14 0.09 6.28 2.13 -1.08 -5.00 120.64 125.07 2h2p n GLU 202 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2h2p n GLU 202 Cb 0.06 -0.27 0.00 0.00 0.27 0.00 0.00 31.44 31.50 2h2p n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2h2p n GLU 203 N -0.32 0.00 -0.27 5.31 4.07 -0.05 -4.90 120.64 124.47 2h2p n GLU 203 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 2h2p n GLU 203 Cb 0.00 -0.17 0.20 0.00 -0.06 0.00 0.00 31.44 31.41 2h2p n GLU 203 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2h2p h MET 204 N 0.00 0.53 -7.07 5.31 2.86 -1.39 -3.44 114.93 111.73 2h2p h MET 204 Ca 0.00 -0.03 -0.53 0.00 -2.06 0.00 0.00 59.70 57.08 2h2p h MET 204 Cb 0.00 -0.12 0.11 0.00 0.06 0.00 0.00 31.60 31.65 2h2p h MET 204 CO 0.00 0.35 0.51 0.50 1.06 0.00 0.00 176.91 179.33 2h2p s ARG 205 N -6.00 3.15 -0.57 1.72 3.52 -0.94 -4.73 118.95 115.11 2h2p s ARG 205 Ca -0.12 1.94 -0.36 0.00 -0.13 0.00 0.00 55.73 57.06 2h2p s ARG 205 Cb 0.21 -2.10 -0.16 0.00 -1.56 0.00 0.00 34.95 31.34 2h2p s ARG 205 CO 0.77 -1.10 2.32 -2.30 -0.81 0.00 0.00 175.30 174.18 2h2p n PRO 206 N -1.24 0.48 0.14 5.12 -0.02 -1.26 -4.83 135.00 133.37 2h2p n PRO 206 Ca 0.12 0.10 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2h2p n PRO 206 Cb 0.48 -2.03 0.51 0.00 -0.02 0.00 0.00 33.50 32.44 2h2p n PRO 206 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h2p n GLN 207 N 8.13 0.18 0.00 -0.52 1.13 -1.26 -3.91 117.38 121.14 2h2p n GLN 207 Ca 0.51 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 56.03 2h2p n GLN 207 Cb 0.13 -1.88 0.00 0.00 0.11 0.00 0.00 30.24 28.59 2h2p n GLN 207 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2h2p n PHE 208 N -2.24 0.00 -4.11 1.08 3.01 -1.26 -5.09 117.46 108.86 2h2p n PHE 208 Ca 0.01 -0.17 -0.11 0.00 1.01 0.00 0.00 57.45 58.20 2h2p n PHE 208 Cb 0.19 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 2h2p n PHE 208 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2h2p s ARG 209 N -0.34 1.35 0.71 -1.08 1.70 -1.25 -5.15 118.95 114.89 2h2p s ARG 209 Ca 0.00 -1.46 -0.12 0.00 -0.47 0.00 0.00 55.73 53.68 2h2p s ARG 209 Cb 0.00 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 2h2p s ARG 209 CO 0.00 -0.50 1.09 -0.47 -1.08 0.00 0.00 175.30 174.33 2h2p s TYR 210 N -4.09 2.74 -0.28 5.89 5.04 -1.26 -4.82 117.35 120.56 2h2p s TYR 210 Ca 0.31 1.52 -0.13 0.00 -2.44 0.00 0.00 57.07 56.33 2h2p s TYR 210 Cb 0.04 -3.04 0.10 0.00 0.35 0.00 0.00 41.96 39.41 2h2p s TYR 210 CO 0.10 -1.59 0.65 0.99 -1.34 0.00 0.00 175.55 174.37 2h2p s THR 211 N -2.76 -0.37 -1.23 4.34 2.01 -1.26 -5.03 115.64 111.34 2h2p s THR 211 Ca 0.62 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.43 2h2p s THR 211 Cb -0.17 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.38 2h2p s THR 211 CO 0.51 0.00 1.79 -0.76 -0.69 0.00 0.00 174.62 175.47 2h2p s LEU 212 N 2.10 3.53 -0.21 4.42 1.43 -1.26 -4.92 118.68 123.78 2h2p s LEU 212 Ca -0.08 -2.06 -0.03 0.00 -1.03 0.00 0.00 54.13 50.92 2h2p s LEU 212 Cb -0.08 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.55 2h2p s LEU 212 CO -0.19 -1.88 -0.07 -0.63 0.23 0.00 0.00 176.35 173.81 2h2p s ILE 213 N 6.72 3.17 -0.59 -0.59 1.01 -1.26 -4.38 121.20 125.28 2h2p s ILE 213 Ca 0.59 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 60.40 2h2p s ILE 213 Cb 0.02 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 2h2p s ILE 213 CO 0.08 0.45 1.66 -0.55 0.00 0.00 0.00 174.94 176.58 2h2p s SER 214 N 1.36 5.67 0.50 3.58 0.15 -1.26 -4.84 113.70 118.86 2h2p s SER 214 Ca 0.04 0.29 0.21 0.00 0.70 0.00 0.00 55.95 57.20 2h2p s SER 214 Cb -0.14 -2.54 1.30 0.00 -1.71 0.00 0.00 66.02 62.93 2h2p s SER 214 CO -0.04 -2.07 2.07 0.40 1.20 0.00 0.00 173.24 174.80 2h2p h ILE 215 N 6.62 0.84 -0.24 6.45 2.04 -2.00 -1.88 117.51 129.34 2h2p h ILE 215 Ca -0.27 -0.45 -0.16 0.00 1.00 0.00 0.00 64.86 64.98 2h2p h ILE 215 Cb 1.13 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2h2p h ILE 215 CO 1.20 0.12 -0.48 0.50 0.00 0.00 0.00 178.15 179.49 2h2p h LYS 216 N 0.00 0.74 -0.65 2.37 3.64 -2.01 -2.86 116.57 117.81 2h2p h LYS 216 Ca -0.00 -0.48 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2h2p h LYS 216 Cb 0.25 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2h2p h LYS 216 CO 0.02 1.11 0.33 0.00 -2.27 0.00 0.00 179.45 178.63 2h2p h ALA 217 N 0.63 1.37 0.58 5.00 0.00 -1.76 -2.79 119.26 122.29 2h2p h ALA 217 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2h2p h ALA 217 Cb 1.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2h2p h ALA 217 CO 0.11 0.51 -0.41 0.28 0.00 0.00 0.00 179.25 179.73 2h2p h VAL 218 N 0.91 0.17 -0.81 0.00 2.07 -1.30 -2.39 116.25 114.89 2h2p h VAL 218 Ca 0.23 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.82 2h2p h VAL 218 Cb 0.06 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 29.89 2h2p h VAL 218 CO -0.03 0.00 -0.58 -0.26 0.02 0.00 0.00 177.57 176.72 2h2p h PHE 219 N -0.96 -1.84 -1.02 1.57 -1.00 -1.27 0.63 116.94 113.04 2h2p h PHE 219 Ca -0.07 0.12 0.28 0.00 2.81 0.00 0.00 57.97 61.11 2h2p h PHE 219 Cb 0.80 0.91 -0.13 0.00 3.61 0.00 0.00 35.95 41.14 2h2p h PHE 219 CO -0.15 -0.41 0.61 0.82 -1.61 0.00 0.00 178.31 177.57 2h2p h ILE 220 N -0.13 0.44 0.57 -0.55 2.04 -1.35 0.18 117.51 118.70 2h2p h ILE 220 Ca 0.13 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2h2p h ILE 220 Cb 0.47 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2h2p h ILE 220 CO -0.83 0.08 -0.27 1.23 0.00 0.00 0.00 178.15 178.36 2h2p h GLY 221 N 0.45 -0.80 -0.43 5.37 0.00 0.65 -2.08 103.07 106.23 2h2p h GLY 221 Ca 0.68 0.30 0.14 0.00 0.00 0.00 0.00 47.33 48.44 2h2p h GLY 221 CO -0.50 -0.29 -0.20 -2.08 0.00 0.00 0.00 176.54 173.48 2h2p h VAL 222 N -1.02 0.27 0.54 4.60 2.07 0.50 0.44 116.25 123.65 2h2p h VAL 222 Ca -0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2h2p h VAL 222 Cb 0.58 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2h2p h VAL 222 CO 0.13 0.00 -0.44 0.40 0.02 0.00 0.00 177.57 177.68 2h2p h ILE 223 N -0.02 0.12 -0.67 4.57 2.04 -0.74 0.52 117.51 123.32 2h2p h ILE 223 Ca 0.33 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.39 2h2p h ILE 223 Cb 0.53 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2h2p h ILE 223 CO -0.73 0.00 0.53 0.24 0.00 0.00 0.00 178.15 178.19 2h2p h MET 224 N -0.97 0.00 0.11 2.37 2.86 -0.61 0.69 114.93 119.39 2h2p h MET 224 Ca -0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2h2p h MET 224 Cb 0.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2h2p h MET 224 CO -0.01 0.00 -0.05 1.03 1.06 0.00 0.00 176.91 178.94 2h2p h SER 225 N 0.00 -0.12 -0.09 1.22 0.87 0.41 -3.21 113.55 112.63 2h2p h SER 225 Ca 0.32 -0.43 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2h2p h SER 225 Cb 1.38 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2h2p h SER 225 CO -0.00 0.50 0.08 0.74 -0.53 0.00 0.00 176.83 177.61 2h2p h THR 226 N -0.88 0.78 -0.26 2.23 2.02 0.17 -1.78 112.91 115.18 2h2p h THR 226 Ca -0.02 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.02 2h2p h THR 226 Cb 0.55 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2h2p h THR 226 CO 0.02 0.00 -0.41 0.40 0.37 0.00 0.00 175.52 175.91 2h2p h ILE 227 N 0.00 1.30 -0.64 3.11 2.04 -1.02 -1.86 117.51 120.44 2h2p h ILE 227 Ca 0.04 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.29 2h2p h ILE 227 Cb 0.20 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2h2p h ILE 227 CO -0.00 0.51 0.33 0.24 0.00 0.00 0.00 178.15 179.24 2h2p h MET 228 N 0.48 0.90 0.06 2.37 2.86 -1.35 0.23 114.93 120.47 2h2p h MET 228 Ca 0.02 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2h2p h MET 228 Cb 1.00 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2h2p h MET 228 CO 0.09 0.69 -0.15 -0.92 1.06 0.00 0.00 176.91 177.69 2h2p h TYR 229 N 0.87 -0.38 0.44 -0.22 3.20 -1.30 -2.96 116.97 116.63 2h2p h TYR 229 Ca 0.22 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2h2p h TYR 229 Cb 0.07 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2h2p h TYR 229 CO -0.00 -0.22 -0.39 0.00 -1.64 0.00 0.00 178.16 175.90 2h2p h ARG 230 N -0.27 -0.81 -1.84 1.82 3.08 -0.85 -0.27 114.38 115.24 2h2p h ARG 230 Ca 0.03 0.06 0.54 0.00 0.07 0.00 0.00 59.98 60.68 2h2p h ARG 230 Cb 0.31 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 2h2p h ARG 230 CO -0.10 -0.54 1.32 0.82 -1.07 0.00 0.00 179.97 180.40 2h2p h ILE 231 N -0.84 0.06 0.00 2.04 2.04 -0.40 -1.87 117.51 118.54 2h2p h ILE 231 Ca -0.04 -0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.58 2h2p h ILE 231 Cb 0.73 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2h2p h ILE 231 CO -0.03 0.00 -1.88 0.49 0.00 0.00 0.00 178.15 176.73 2h2p n PHE 232 N -4.03 0.00 -2.49 1.37 3.01 -0.99 -4.75 117.46 109.58 2h2p n PHE 232 Ca 0.42 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.65 2h2p n PHE 232 Cb 1.89 -0.63 0.01 0.00 -0.01 0.00 0.00 39.48 40.74 2h2p n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2h2p n ASN 233 N -2.56 4.10 -4.27 4.37 3.02 -0.15 -5.07 115.26 114.71 2h2p n ASN 233 Ca -0.22 -3.52 -0.18 0.00 -0.03 0.00 0.00 54.58 50.63 2h2p n ASN 233 Cb 0.90 -0.47 0.08 0.00 -0.61 0.00 0.00 39.78 39.68 2h2p n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h2p n HIS 234 N -0.42 -2.77 -1.13 3.10 1.44 -0.81 -4.39 115.22 110.23 2h2p n HIS 234 Ca 0.34 -1.60 -0.04 0.00 -2.01 0.00 0.00 57.72 54.41 2h2p n HIS 234 Cb 0.71 -0.55 -0.02 0.00 0.12 0.00 0.00 29.99 30.25 2h2p n HIS 234 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2h2p n GLU 235 N -2.36 -1.42 -3.57 -1.40 -0.58 -1.26 -4.93 120.64 105.13 2h2p n GLU 235 Ca 0.14 0.57 -0.00 0.00 -0.42 0.00 0.00 57.16 57.44 2h2p n GLU 235 Cb 0.50 -4.72 -0.04 0.00 -0.57 0.00 0.00 31.44 26.61 2h2p n GLU 235 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2h2p s VAL 236 N -1.60 -0.97 0.97 2.62 1.01 -1.26 -5.17 120.40 115.98 2h2p s VAL 236 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 2h2p s VAL 236 Cb 0.00 -1.00 0.18 0.00 0.00 0.00 0.00 36.38 35.56 2h2p s VAL 236 CO 0.00 0.00 1.24 0.00 0.00 0.00 0.00 175.10 176.34 2h2p s ALA 237 N 2.87 1.98 -0.15 5.51 0.00 -1.26 -5.01 121.76 125.70 2h2p s ALA 237 Ca -0.02 -0.97 0.11 0.00 0.00 0.00 0.00 51.96 51.07 2h2p s ALA 237 Cb -0.12 -2.86 -0.23 0.00 0.00 0.00 0.00 23.12 19.91 2h2p s ALA 237 CO -0.19 -2.47 0.23 1.28 0.00 0.00 0.00 175.76 174.61 2h2p n LEU 238 N -3.85 1.10 -3.80 0.00 4.77 -1.26 -4.91 117.00 109.05 2h2p n LEU 238 Ca 0.12 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 56.08 2h2p n LEU 238 Cb 0.60 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.49 2h2p n LEU 238 CO 0.49 0.59 -0.36 -0.63 -1.33 0.00 0.00 177.39 176.15 2h2p s ILE 239 N -2.54 0.03 -0.24 -0.08 1.01 -1.26 -4.89 121.20 113.24 2h2p s ILE 239 Ca -0.14 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 2h2p s ILE 239 Cb 0.07 -0.14 0.07 0.00 0.01 0.00 0.00 42.46 42.47 2h2p s ILE 239 CO 0.78 0.09 -0.01 -0.62 0.00 0.00 0.00 174.94 175.19 2h2p s ASP 240 N 0.87 3.74 0.00 3.58 -1.08 -1.26 -4.71 116.67 117.80 2h2p s ASP 240 Ca -0.08 -1.23 0.04 0.00 -0.52 0.00 0.00 52.55 50.75 2h2p s ASP 240 Cb -0.11 -1.04 0.06 0.00 -1.46 0.00 0.00 42.92 40.37 2h2p s ASP 240 CO -0.02 -0.29 0.80 0.52 0.52 0.00 0.00 175.17 176.71 2h2p n VAL 241 N 4.75 0.41 -4.89 1.11 0.31 -1.26 -4.78 118.33 113.97 2h2p n VAL 241 Ca -0.09 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2h2p n VAL 241 Cb 0.44 0.84 0.00 0.00 -0.91 0.00 0.00 33.84 34.21 2h2p n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h2p n GLY 242 N 0.05 0.71 3.26 2.92 0.00 -1.26 -4.40 105.19 106.47 2h2p n GLY 242 Ca 0.03 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 2h2p n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h2p s LYS 243 N 0.00 2.71 0.73 1.61 3.01 -1.26 -4.82 119.74 121.72 2h2p s LYS 243 Ca 0.00 -1.72 -0.12 0.00 -1.01 0.00 0.00 55.97 53.12 2h2p s LYS 243 Cb 0.00 -4.08 0.18 0.00 -1.01 0.00 0.00 37.83 32.92 2h2p s LYS 243 CO 0.00 -1.23 0.72 1.28 0.51 0.00 0.00 175.35 176.62 2h2p n LEU 244 N 5.06 0.00 0.00 3.17 4.77 -1.26 -5.05 117.00 123.68 2h2p n LEU 244 Ca -0.11 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2h2p n LEU 244 Cb 0.41 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2h2p n LEU 244 CO 0.47 -1.58 0.00 -1.54 -1.33 0.00 0.00 177.39 173.41 2h2p n SER 245 N -4.02 -0.47 -4.72 -1.43 3.41 -1.26 -5.09 113.62 100.04 2h2p n SER 245 Ca 0.10 -0.40 -0.25 0.00 -0.26 0.00 0.00 58.87 58.05 2h2p n SER 245 Cb 0.37 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 2h2p n SER 245 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h2p s ASP 246 N -1.37 4.35 -0.46 4.04 1.11 -1.26 -4.84 116.67 118.24 2h2p s ASP 246 Ca 0.00 -1.11 -0.04 0.00 0.18 0.00 0.00 52.55 51.59 2h2p s ASP 246 Cb 0.00 -0.48 0.12 0.00 1.07 0.00 0.00 42.92 43.64 2h2p s ASP 246 CO 0.00 -0.52 0.27 0.00 1.18 0.00 0.00 175.17 176.10 2h2p s ALA 247 N -2.61 3.27 0.31 5.23 0.00 -1.26 -5.03 121.76 121.67 2h2p s ALA 247 Ca 0.40 -2.68 -0.27 0.00 0.00 0.00 0.00 51.96 49.41 2h2p s ALA 247 Cb 0.04 -2.52 -0.14 0.00 0.00 0.00 0.00 23.12 20.51 2h2p s ALA 247 CO 0.22 -1.88 0.99 -2.30 0.00 0.00 0.00 175.76 172.79 2h2p n PRO 248 N 4.42 1.32 -0.34 0.00 -0.02 -1.26 -4.85 135.00 134.27 2h2p n PRO 248 Ca -0.01 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 62.08 2h2p n PRO 248 Cb 0.41 -1.85 0.34 0.00 -0.02 0.00 0.00 33.50 32.37 2h2p n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h2p h LEU 249 N 1.88 0.66 0.00 2.45 3.38 -2.03 -0.40 115.31 121.25 2h2p h LEU 249 Ca -0.40 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2h2p h LEU 249 Cb 1.34 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2h2p h LEU 249 CO 0.60 0.17 0.00 -0.46 0.09 0.00 0.00 178.44 178.83 2h2p n ASN 250 N -4.86 0.00 -0.15 -0.43 6.94 -1.26 -2.37 115.26 113.13 2h2p n ASN 250 Ca 0.24 -1.44 0.03 0.00 -0.02 0.00 0.00 54.58 53.39 2h2p n ASN 250 Cb 0.64 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.11 2h2p n ASN 250 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2h2p n THR 251 N -0.54 1.16 -0.01 5.53 -2.24 -0.16 -4.67 114.28 113.34 2h2p n THR 251 Ca 0.02 -1.20 -0.13 0.00 -2.27 0.00 0.00 64.05 60.47 2h2p n THR 251 Cb 0.01 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 2h2p n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2h2p h LEU 252 N 0.41 0.77 -1.94 3.22 3.38 -1.56 -3.04 115.31 116.55 2h2p h LEU 252 Ca 0.00 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.59 2h2p h LEU 252 Cb 0.64 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2h2p h LEU 252 CO 0.01 1.21 0.22 4.11 0.09 0.00 0.00 178.44 184.08 2h2p h TRP 253 N 0.49 0.08 0.00 1.13 5.08 -1.83 0.33 115.95 121.23 2h2p h TRP 253 Ca -0.01 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.95 2h2p h TRP 253 Cb 1.23 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2h2p h TRP 253 CO 0.06 0.04 -0.04 -0.07 -1.28 0.00 0.00 178.44 177.15 2h2p h LEU 254 N 0.07 0.00 0.00 0.11 3.38 -1.87 -0.69 115.31 116.32 2h2p h LEU 254 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2h2p h LEU 254 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2h2p h LEU 254 CO -0.01 0.04 -0.61 1.88 0.09 0.00 0.00 178.44 179.82 2h2p h TYR 255 N 0.00 0.00 0.21 1.13 -1.99 -0.47 -2.89 116.97 112.96 2h2p h TYR 255 Ca -0.00 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.41 2h2p h TYR 255 Cb 0.17 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.93 2h2p h TYR 255 CO 0.00 0.00 -1.40 1.25 -0.00 0.00 0.00 178.16 178.01 2h2p h LEU 256 N 0.00 0.79 -0.42 3.88 5.85 -0.96 -2.09 115.31 122.36 2h2p h LEU 256 Ca 0.00 -0.82 -0.07 0.00 0.84 0.00 0.00 57.88 57.83 2h2p h LEU 256 Cb 0.79 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2h2p h LEU 256 CO 0.00 1.64 -0.02 0.40 -0.34 0.00 0.00 178.44 180.12 2h2p h ILE 257 N 0.16 1.26 -0.64 4.05 2.04 -1.49 -1.01 117.51 121.88 2h2p h ILE 257 Ca -0.22 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 2h2p h ILE 257 Cb 2.09 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 2h2p h ILE 257 CO 0.26 0.36 0.32 0.25 0.00 0.00 0.00 178.15 179.34 2h2p h LEU 258 N 0.59 0.81 -1.43 1.44 5.85 -1.57 -1.57 115.31 119.43 2h2p h LEU 258 Ca 0.12 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2h2p h LEU 258 Cb 0.51 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2h2p h LEU 258 CO 0.02 0.68 -0.16 1.23 -0.34 0.00 0.00 178.44 179.88 2h2p h GLY 259 N 0.98 0.19 0.57 3.75 0.00 -0.72 -2.37 103.07 105.47 2h2p h GLY 259 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2h2p h GLY 259 CO -0.03 0.11 -0.02 -2.22 0.00 0.00 0.00 176.54 174.38 2h2p h ILE 260 N 0.17 1.25 -0.06 2.60 2.04 -0.27 -1.22 117.51 122.01 2h2p h ILE 260 Ca 0.03 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 64.94 2h2p h ILE 260 Cb 0.38 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 2h2p h ILE 260 CO 0.02 0.25 -0.49 0.40 0.00 0.00 0.00 178.15 178.33 2h2p h ILE 261 N -0.49 0.06 -0.11 -0.67 2.04 -0.98 0.51 117.51 117.86 2h2p h ILE 261 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2h2p h ILE 261 Cb 0.45 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2h2p h ILE 261 CO 0.01 0.00 0.12 -0.26 0.00 0.00 0.00 178.15 178.02 2h2p h PHE 262 N -0.60 0.00 -0.24 1.37 -1.00 -1.49 -1.30 116.94 113.69 2h2p h PHE 262 Ca 0.04 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 2h2p h PHE 262 Cb 0.68 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 2h2p h PHE 262 CO -0.51 0.00 -0.08 0.78 -1.61 0.00 0.00 178.31 176.89 2h2p h GLY 263 N 0.00 0.52 1.59 -1.45 0.00 0.11 0.67 103.07 104.51 2h2p h GLY 263 Ca 0.05 -0.44 -0.25 0.00 0.00 0.00 0.00 47.33 46.69 2h2p h GLY 263 CO -0.00 0.40 -1.10 0.16 0.00 0.00 0.00 176.54 176.01 2h2p h ILE 264 N 0.21 1.45 -0.15 2.60 3.07 -0.48 -3.01 117.51 121.19 2h2p h ILE 264 Ca 0.06 -2.75 -0.07 0.00 1.55 0.00 0.00 64.86 63.65 2h2p h ILE 264 Cb 0.56 2.69 -0.00 0.00 -0.27 0.00 0.00 36.82 39.80 2h2p h ILE 264 CO 0.03 0.81 -0.18 0.15 -1.05 0.00 0.00 178.15 177.91 2h2p h PHE 265 N 0.15 0.47 -0.98 0.16 3.57 -1.28 -3.34 116.94 115.69 2h2p h PHE 265 Ca -0.11 -0.15 0.23 0.00 3.53 0.00 0.00 57.97 61.47 2h2p h PHE 265 Cb 1.78 -0.10 -0.18 0.00 2.79 0.00 0.00 35.95 40.24 2h2p h PHE 265 CO 0.06 0.80 -0.12 0.41 -2.23 0.00 0.00 178.31 177.23 2h2p n GLY 266 N 0.26 -1.50 0.20 2.40 0.00 0.23 -0.85 105.19 105.93 2h2p n GLY 266 Ca -0.06 1.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.85 2h2p n GLY 266 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2h2p h PRO 267 N 0.00 0.64 -0.81 1.61 0.11 -1.73 -1.87 132.00 129.95 2h2p h PRO 267 Ca 0.53 -0.26 0.14 0.00 0.11 0.00 0.00 66.00 66.51 2h2p h PRO 267 Cb 0.95 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.95 2h2p h PRO 267 CO -0.97 0.84 0.40 0.82 -0.21 0.00 0.00 178.00 178.88 2h2p h ILE 268 N 0.41 0.74 -0.38 4.15 2.04 -1.11 0.45 117.51 123.81 2h2p h ILE 268 Ca 0.08 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2h2p h ILE 268 Cb 0.62 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2h2p h ILE 268 CO 0.04 0.11 -0.17 0.15 0.00 0.00 0.00 178.15 178.27 2h2p h PHE 269 N 0.59 0.80 -0.65 1.37 3.57 -1.07 -2.20 116.94 119.35 2h2p h PHE 269 Ca 0.43 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2h2p h PHE 269 Cb 0.59 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2h2p h PHE 269 CO -0.11 0.84 0.33 -0.91 -2.23 0.00 0.00 178.31 176.23 2h2p h ASN 270 N 0.64 0.81 0.65 0.41 2.35 0.59 0.19 115.58 121.21 2h2p h ASN 270 Ca 0.10 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2h2p h ASN 270 Cb 0.65 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.82 2h2p h ASN 270 CO 0.05 0.67 -0.31 0.11 -1.65 0.00 0.00 177.43 176.30 2h2p h LYS 271 N 0.91 -0.84 -1.00 0.81 1.57 -0.25 -2.79 116.57 114.98 2h2p h LYS 271 Ca 0.23 0.06 0.20 0.00 -1.87 0.00 0.00 60.65 59.27 2h2p h LYS 271 Cb 0.06 0.19 -0.11 0.00 0.08 0.00 0.00 32.23 32.45 2h2p h LYS 271 CO -0.03 -0.52 0.61 -1.49 -0.57 0.00 0.00 179.45 177.45 2h2p h TRP 272 N -1.12 1.02 0.00 -1.35 6.55 -1.18 0.37 115.95 120.24 2h2p h TRP 272 Ca -0.09 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.76 2h2p h TRP 272 Cb 0.70 -0.30 -0.00 0.00 -0.86 0.00 0.00 29.16 28.70 2h2p h TRP 272 CO 0.00 0.20 -0.13 -0.24 -1.05 0.00 0.00 178.44 177.22 2h2p h VAL 273 N 0.70 0.43 0.00 1.49 3.04 -0.90 -0.51 116.25 120.50 2h2p h VAL 273 Ca 0.58 -0.69 -0.21 0.00 -1.01 0.00 0.00 66.70 65.37 2h2p h VAL 273 Cb 0.99 1.49 -0.03 0.00 -2.01 0.00 0.00 31.29 31.73 2h2p h VAL 273 CO -0.38 0.13 -1.29 0.18 -1.01 0.00 0.00 177.57 175.20 2h2p n LEU 274 N -3.42 1.87 -0.20 3.16 4.77 0.40 -3.81 117.00 119.76 2h2p n LEU 274 Ca -0.01 0.45 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 2h2p n LEU 274 Cb 0.30 -0.92 0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2h2p n LEU 274 CO 0.30 0.15 0.91 1.23 -1.33 0.00 0.00 177.39 178.65 2h2p h GLY 275 N -1.00 0.76 2.00 -0.72 0.00 -0.40 0.51 103.07 104.22 2h2p h GLY 275 Ca -0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2h2p h GLY 275 CO -0.19 -0.12 -0.01 1.98 0.00 0.00 0.00 176.54 178.20 2h2p h MET 276 N 0.25 0.00 -0.40 4.80 -1.53 -1.29 -0.66 114.93 116.11 2h2p h MET 276 Ca 0.32 0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.47 2h2p h MET 276 Cb 0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.51 2h2p h MET 276 CO -0.41 0.01 -0.19 1.96 0.14 0.00 0.00 176.91 178.41 2h2p h GLN 277 N 0.00 0.76 0.00 0.39 4.20 -0.11 0.25 115.11 120.61 2h2p h GLN 277 Ca -0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2h2p h GLN 277 Cb 0.02 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2h2p h GLN 277 CO 0.00 0.90 0.00 -0.25 -0.67 0.00 0.00 178.83 178.81 2h2p n ASP 278 N -4.13 0.00 -0.30 1.46 8.00 -0.41 -2.87 116.55 118.30 2h2p n ASP 278 Ca 0.00 0.52 -0.06 0.00 0.71 0.00 0.00 54.79 55.97 2h2p n ASP 278 Cb 0.41 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 2h2p n ASP 278 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2h2p n LEU 279 N -1.28 -0.68 0.22 0.64 0.00 -0.39 0.26 117.00 115.77 2h2p n LEU 279 Ca 0.00 1.29 0.16 0.00 0.00 0.00 0.00 56.01 57.46 2h2p n LEU 279 Cb 0.00 -0.20 0.83 0.00 0.00 0.00 0.00 43.42 44.05 2h2p n LEU 279 CO 0.00 -1.08 1.14 -0.07 0.00 0.00 0.00 177.39 177.38 2h2p h LEU 280 N 0.00 0.00 -1.01 -1.96 3.38 -0.63 -1.61 115.31 113.47 2h2p h LEU 280 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2h2p h LEU 280 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2h2p h LEU 280 CO -0.69 0.00 0.10 -0.74 0.09 0.00 0.00 178.44 177.19 2h2p h HIS 281 N 0.00 0.84 0.00 1.13 2.76 0.37 -3.26 115.15 116.99 2h2p h HIS 281 Ca 0.07 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2h2p h HIS 281 Cb 0.37 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2h2p h HIS 281 CO 0.00 0.72 0.00 0.54 -1.30 0.00 0.00 177.93 177.89 2h2p n ARG 282 N -4.26 0.00 -0.00 5.26 1.74 -0.61 -0.55 116.66 118.24 2h2p n ARG 282 Ca 0.03 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2h2p n ARG 282 Cb 0.24 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2h2p n ARG 282 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2h2p n VAL 283 N -1.57 -0.00 0.67 1.55 0.31 -1.23 0.41 118.33 118.46 2h2p n VAL 283 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 2h2p n VAL 283 Cb 0.00 -0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.83 2h2p n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h2p n HIS 284 N -3.63 0.00 -0.68 3.52 1.44 -1.17 -4.93 115.22 109.77 2h2p n HIS 284 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2h2p n HIS 284 Cb 0.00 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.07 2h2p n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2h2p n GLY 285 N 1.40 0.00 0.00 -1.39 0.00 1.38 0.11 105.19 106.69 2h2p n GLY 285 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2h2p n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h2p n GLY 286 N 0.16 0.49 3.59 -0.02 0.00 -1.25 -5.00 105.19 103.16 2h2p n GLY 286 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2h2p n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h2p s ASN 287 N -2.05 5.61 0.47 1.61 2.47 0.30 -4.85 114.94 118.50 2h2p s ASN 287 Ca 0.00 1.45 0.36 0.00 0.42 0.00 0.00 52.86 55.09 2h2p s ASN 287 Cb 0.00 -2.52 1.53 0.00 -1.45 0.00 0.00 41.25 38.81 2h2p s ASN 287 CO 0.00 -1.91 1.61 -0.29 -3.72 0.00 0.00 177.10 172.79 2h2p h ILE 288 N 6.99 0.08 0.00 -5.21 2.10 -1.96 -0.11 117.51 119.40 2h2p h ILE 288 Ca -0.35 -0.01 -0.01 0.00 1.08 0.00 0.00 64.86 65.56 2h2p h ILE 288 Cb 1.20 0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.96 2h2p h ILE 288 CO 1.02 0.01 -0.09 0.74 -1.08 0.00 0.00 178.15 178.75 2h2p h THR 289 N 0.04 0.97 -0.66 2.19 2.02 -1.93 -2.35 112.91 113.20 2h2p h THR 289 Ca 0.85 -1.76 0.16 0.00 0.77 0.00 0.00 66.41 66.44 2h2p h THR 289 Cb 2.92 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 71.16 2h2p h THR 289 CO -0.31 0.33 0.46 0.11 0.37 0.00 0.00 175.52 176.48 2h2p h LYS 290 N -1.00 0.17 0.32 6.66 1.57 -1.61 0.14 116.57 122.82 2h2p h LYS 290 Ca -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2h2p h LYS 290 Cb 0.61 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2h2p h LYS 290 CO -0.01 0.11 -0.15 2.35 -0.57 0.00 0.00 179.45 181.18 2h2p h TRP 291 N 0.17 -0.40 -0.91 -1.35 2.91 -1.15 -0.96 115.95 114.27 2h2p h TRP 291 Ca 0.32 -0.01 0.26 0.00 1.13 0.00 0.00 58.89 60.59 2h2p h TRP 291 Cb 1.01 0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.76 2h2p h TRP 291 CO -0.00 -0.25 0.82 0.28 -1.03 0.00 0.00 178.44 178.26 2h2p h VAL 292 N -0.75 0.28 0.17 2.65 2.07 -0.79 0.18 116.25 120.06 2h2p h VAL 292 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2h2p h VAL 292 Cb 0.33 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2h2p h VAL 292 CO 0.07 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.51 2h2p h LEU 293 N 0.00 -0.19 -1.87 2.57 3.38 -0.67 -2.76 115.31 115.77 2h2p h LEU 293 Ca 0.43 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.33 2h2p h LEU 293 Cb 2.07 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.86 2h2p h LEU 293 CO -0.00 0.32 0.39 -0.03 0.09 0.00 0.00 178.44 179.20 2h2p h MET 294 N -1.04 0.00 0.00 1.13 4.05 0.26 0.19 114.93 119.52 2h2p h MET 294 Ca -0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2h2p h MET 294 Cb 0.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2h2p h MET 294 CO 0.04 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.59 2h2p n GLY 295 N -1.26 -1.33 0.44 1.39 0.00 0.49 -2.09 105.19 102.83 2h2p n GLY 295 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 2h2p n GLY 295 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h2p h GLY 296 N 0.00 0.00 0.72 -0.02 0.00 -1.00 0.37 103.07 103.14 2h2p h GLY 296 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2h2p h GLY 296 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 2h2p h ALA 297 N 0.88 -0.60 -0.33 3.60 0.00 -0.94 -0.94 119.26 120.93 2h2p h ALA 297 Ca 0.29 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2h2p h ALA 297 Cb 1.99 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 2h2p h ALA 297 CO -0.00 -0.69 -0.32 0.82 0.00 0.00 0.00 179.25 179.06 2h2p h ILE 298 N -0.89 1.28 0.00 0.00 2.04 0.17 -1.38 117.51 118.74 2h2p h ILE 298 Ca -0.06 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 2h2p h ILE 298 Cb 0.57 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2h2p h ILE 298 CO 0.10 0.47 -0.06 1.23 0.00 0.00 0.00 178.15 179.89 2h2p h GLY 299 N 0.97 0.00 0.42 5.37 0.00 -0.83 -2.69 103.07 106.32 2h2p h GLY 299 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.21 2h2p h GLY 299 CO 0.07 0.00 -0.90 -1.33 0.00 0.00 0.00 176.54 174.38 2h2p h GLY 300 N 1.23 0.21 -0.25 4.60 0.00 -0.67 -2.94 103.07 105.26 2h2p h GLY 300 Ca -0.00 -0.54 0.31 0.00 0.00 0.00 0.00 47.33 47.10 2h2p h GLY 300 CO 0.01 0.47 0.77 -2.00 0.00 0.00 0.00 176.54 175.80 2h2p h LEU 301 N -0.55 0.14 0.01 3.11 5.85 -0.95 -0.38 115.31 122.54 2h2p h LEU 301 Ca -0.19 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2h2p h LEU 301 Cb 1.51 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2h2p h LEU 301 CO 0.05 0.02 -0.05 0.00 -0.34 0.00 0.00 178.44 178.12 2h2p n GLY 303 N 1.61 -0.69 0.12 0.00 0.00 -0.24 0.32 105.19 106.32 2h2p n GLY 303 Ca -0.10 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2h2p n GLY 303 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2h2p n LEU 304 N -2.08 2.18 0.20 0.99 0.00 -0.68 -4.15 117.00 113.45 2h2p n LEU 304 Ca -0.01 0.31 0.05 0.00 0.00 0.00 0.00 56.01 56.36 2h2p n LEU 304 Cb 0.21 -0.98 0.41 0.00 0.00 0.00 0.00 43.42 43.06 2h2p n LEU 304 CO 0.07 0.54 0.74 -0.07 0.00 0.00 0.00 177.39 178.66 2h2p h LEU 305 N -0.63 0.00 0.00 -1.96 3.38 -0.83 -0.18 115.31 115.09 2h2p h LEU 305 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2h2p h LEU 305 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2h2p h LEU 305 CO -0.16 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2h2p n GLY 306 N -0.20 -0.24 1.39 0.83 0.00 0.15 -0.93 105.19 106.20 2h2p n GLY 306 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2h2p n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2h2p n PHE 307 N -0.70 -0.91 0.24 1.61 7.35 -0.31 -4.53 117.46 120.20 2h2p n PHE 307 Ca 0.02 0.16 0.09 0.00 -0.76 0.00 0.00 57.45 56.96 2h2p n PHE 307 Cb 0.01 0.22 0.61 0.00 0.35 0.00 0.00 39.48 40.66 2h2p n PHE 307 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 2h2p h VAL 308 N 0.00 0.88 -0.22 -2.13 -1.51 -0.99 -3.37 116.25 108.91 2h2p h VAL 308 Ca 0.00 -0.60 -0.26 0.00 -1.23 0.00 0.00 66.70 64.60 2h2p h VAL 308 Cb 0.00 1.35 -0.17 0.00 -2.13 0.00 0.00 31.29 30.34 2h2p h VAL 308 CO 0.00 0.16 -0.54 0.00 -1.23 0.00 0.00 177.57 175.96 2h2p n ALA 309 N -2.40 -0.74 -0.30 5.19 0.00 -0.10 -5.03 120.51 117.13 2h2p n ALA 309 Ca -0.02 -1.64 0.23 0.00 0.00 0.00 0.00 53.44 52.00 2h2p n ALA 309 Cb 0.25 -1.21 0.36 0.00 0.00 0.00 0.00 19.45 18.85 2h2p n ALA 309 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2h2p n PRO 310 N 0.97 -0.01 -0.03 0.00 -0.02 -0.81 0.32 135.00 135.42 2h2p n PRO 310 Ca 0.09 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2h2p n PRO 310 Cb 0.66 -1.17 -0.08 0.00 -0.02 0.00 0.00 33.50 32.89 2h2p n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h2p h ALA 311 N 0.56 0.11 -0.69 3.55 0.00 -1.96 -3.23 119.26 117.60 2h2p h ALA 311 Ca 0.43 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2h2p h ALA 311 Cb 1.63 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 2h2p h ALA 311 CO -0.08 -0.16 0.38 1.79 0.00 0.00 0.00 179.25 181.19 2h2p h THR 312 N -0.18 0.95 -1.27 0.00 1.35 -0.45 -3.44 112.91 109.88 2h2p h THR 312 Ca 0.02 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2h2p h THR 312 Cb 0.43 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2h2p h THR 312 CO 0.01 0.13 0.00 -0.24 -0.25 0.00 0.00 175.52 175.16 2h2p n SER 313 N -4.79 0.00 -1.12 5.36 2.88 -1.22 -4.57 113.62 110.17 2h2p n SER 313 Ca 0.09 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.78 2h2p n SER 313 Cb 0.20 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.60 2h2p n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h2p n GLY 314 N 5.00 -2.56 0.33 0.46 0.00 -0.87 -4.56 105.19 102.99 2h2p n GLY 314 Ca 0.00 -1.19 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 2h2p n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h2p h GLY 315 N -1.08 1.29 0.00 -0.02 0.00 -1.79 -3.36 103.07 98.11 2h2p h GLY 315 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2h2p h GLY 315 CO 0.04 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.50 2h2p n GLY 316 N -1.33 1.14 0.23 4.60 0.00 -1.26 -4.15 105.19 104.41 2h2p n GLY 316 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2h2p n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2h2p h PHE 317 N 0.00 -0.53 -0.30 1.61 0.04 -1.91 -3.20 116.94 112.64 2h2p h PHE 317 Ca 0.00 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.88 2h2p h PHE 317 Cb 0.00 0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 2h2p h PHE 317 CO 0.00 -0.33 0.17 0.09 -0.60 0.00 0.00 178.31 177.64 2h2p n ASN 318 N -3.64 0.10 0.11 2.17 4.13 -1.26 0.15 115.26 117.02 2h2p n ASN 318 Ca -0.07 0.49 0.12 0.00 1.68 0.00 0.00 54.58 56.80 2h2p n ASN 318 Cb 0.22 -0.24 0.09 0.00 -1.54 0.00 0.00 39.78 38.32 2h2p n ASN 318 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 2h2p h LEU 319 N 0.00 0.00 -0.27 3.41 8.10 -1.95 -3.39 115.31 121.21 2h2p h LEU 319 Ca 0.25 -0.07 0.05 0.00 0.11 0.00 0.00 57.88 58.22 2h2p h LEU 319 Cb 0.68 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.85 2h2p h LEU 319 CO -0.23 0.04 -0.03 0.40 -4.11 0.00 0.00 178.44 174.51 2h2p h ILE 320 N 0.00 0.77 -0.22 0.15 2.04 0.14 0.23 117.51 120.62 2h2p h ILE 320 Ca 0.00 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2h2p h ILE 320 Cb 0.91 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2h2p h ILE 320 CO 0.00 0.01 0.01 -0.65 0.00 0.00 0.00 178.15 177.52 2h2p h PRO 321 N 0.04 0.08 -0.54 2.37 0.11 -1.76 -1.59 132.00 130.71 2h2p h PRO 321 Ca 0.13 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2h2p h PRO 321 Cb 0.18 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 2h2p h PRO 321 CO -0.25 0.05 0.30 0.82 -0.21 0.00 0.00 178.00 178.71 2h2p h ILE 322 N 0.08 1.17 -0.11 4.15 2.04 -1.68 -0.17 117.51 122.99 2h2p h ILE 322 Ca 0.10 -0.41 -0.19 0.00 1.00 0.00 0.00 64.86 65.36 2h2p h ILE 322 Cb 0.12 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2h2p h ILE 322 CO -0.16 0.18 -0.71 0.00 0.00 0.00 0.00 178.15 177.46 2h2p h ALA 323 N 1.58 0.56 -0.30 1.87 0.00 -0.62 -2.38 119.26 119.96 2h2p h ALA 323 Ca 0.19 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 2h2p h ALA 323 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2h2p h ALA 323 CO -0.03 0.74 -0.46 1.15 0.00 0.00 0.00 179.25 180.64 2h2p h THR 324 N 0.34 1.28 0.00 0.00 2.02 -0.81 -2.65 112.91 113.10 2h2p h THR 324 Ca -0.03 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 2h2p h THR 324 Cb 1.29 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2h2p h THR 324 CO 0.13 0.54 -0.05 0.00 0.37 0.00 0.00 175.52 176.50 2h2p h ALA 325 N 0.69 1.17 0.00 6.16 0.00 -1.09 -3.24 119.26 122.95 2h2p h ALA 325 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2h2p h ALA 325 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2h2p h ALA 325 CO 0.11 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2h2p n GLY 326 N -0.70 0.77 0.00 0.00 0.00 -1.00 -4.92 105.19 99.34 2h2p n GLY 326 Ca -0.02 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.59 2h2p n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h2p n ASN 327 N 0.91 0.00 -4.48 1.61 5.03 -0.91 -4.74 115.26 112.68 2h2p n ASN 327 Ca 0.00 -0.96 -0.32 0.00 0.87 0.00 0.00 54.58 54.17 2h2p n ASN 327 Cb 0.02 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.65 2h2p n ASN 327 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2h2p s PHE 328 N -2.00 2.68 0.72 3.10 0.08 -1.26 -5.05 117.98 116.26 2h2p s PHE 328 Ca 0.23 -0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 2h2p s PHE 328 Cb 0.11 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 2h2p s PHE 328 CO 0.18 0.21 1.07 -1.54 -0.10 0.00 0.00 175.22 175.03 2h2p s SER 329 N -0.90 5.12 0.38 1.36 1.04 -1.26 -4.85 113.70 114.59 2h2p s SER 329 Ca 0.12 1.65 0.10 0.00 0.48 0.00 0.00 55.95 58.30 2h2p s SER 329 Cb -0.11 -2.48 0.85 0.00 0.10 0.00 0.00 66.02 64.39 2h2p s SER 329 CO 0.02 -1.61 1.91 -0.03 0.98 0.00 0.00 173.24 174.51 2h2p h MET 330 N -0.84 0.62 0.31 4.02 4.05 -1.99 -2.18 114.93 118.93 2h2p h MET 330 Ca -0.44 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 58.93 2h2p h MET 330 Cb 1.22 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 2h2p h MET 330 CO 0.56 0.41 -0.15 0.78 0.23 0.00 0.00 176.91 178.74 2h2p h GLY 331 N 0.64 -0.43 -1.95 1.39 0.00 -2.02 -2.72 103.07 97.99 2h2p h GLY 331 Ca 0.38 0.16 0.57 0.00 0.00 0.00 0.00 47.33 48.44 2h2p h GLY 331 CO -0.15 -0.16 1.40 -0.13 0.00 0.00 0.00 176.54 177.51 2h2p n MET 332 N -3.13 -0.00 0.21 4.80 0.00 -0.99 -1.14 117.12 116.88 2h2p n MET 332 Ca -0.05 1.07 -0.09 0.00 0.00 0.00 0.00 57.70 58.62 2h2p n MET 332 Cb 0.16 -2.46 -0.04 0.00 0.00 0.00 0.00 33.22 30.88 2h2p n MET 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2h2p h LEU 333 N 0.00 -0.50 -0.83 -0.89 3.38 -1.09 -2.20 115.31 113.17 2h2p h LEU 333 Ca 0.93 0.02 0.21 0.00 0.09 0.00 0.00 57.88 59.12 2h2p h LEU 333 Cb 3.72 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 44.46 2h2p h LEU 333 CO -0.01 -0.14 0.13 0.58 0.09 0.00 0.00 178.44 179.09 2h2p h VAL 334 N -1.04 0.31 0.00 1.22 2.07 -0.96 0.34 116.25 118.19 2h2p h VAL 334 Ca -0.06 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2h2p h VAL 334 Cb 0.45 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2h2p h VAL 334 CO 0.10 0.03 0.00 0.33 0.02 0.00 0.00 177.57 178.05 2h2p n PHE 335 N -5.29 0.00 -0.43 1.57 -0.00 -1.03 -1.38 117.46 110.91 2h2p n PHE 335 Ca 0.18 0.00 0.35 0.00 -0.00 0.00 0.00 57.45 57.98 2h2p n PHE 335 Cb 0.59 -0.37 0.63 0.00 -0.00 0.00 0.00 39.48 40.34 2h2p n PHE 335 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2h2p h ILE 336 N 0.00 0.16 0.00 -2.13 2.04 -0.53 0.16 117.51 117.20 2h2p h ILE 336 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2h2p h ILE 336 Cb 0.00 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2h2p h ILE 336 CO 0.00 0.02 0.00 0.33 0.00 0.00 0.00 178.15 178.50 2h2p n PHE 337 N -4.71 0.00 -0.26 1.37 7.35 0.11 -1.58 117.46 119.73 2h2p n PHE 337 Ca 0.36 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 57.10 2h2p n PHE 337 Cb 1.37 -0.39 0.15 0.00 0.35 0.00 0.00 39.48 40.95 2h2p n PHE 337 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2h2p h VAL 338 N 0.00 0.29 -0.62 -2.13 2.07 0.12 0.15 116.25 116.14 2h2p h VAL 338 Ca 0.00 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2h2p h VAL 338 Cb 0.00 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 2h2p h VAL 338 CO 0.00 0.01 0.28 0.00 0.02 0.00 0.00 177.57 177.88 2h2p h ALA 339 N 1.74 0.81 0.29 1.67 0.00 -0.81 -2.34 119.26 120.62 2h2p h ALA 339 Ca 0.41 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2h2p h ALA 339 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2h2p h ALA 339 CO -0.71 -0.11 -0.14 0.00 0.00 0.00 0.00 179.25 178.28 2h2p h ARG 340 N 0.50 -0.37 -0.88 0.00 3.08 0.19 -1.41 114.38 115.48 2h2p h ARG 340 Ca 0.30 0.03 0.24 0.00 0.07 0.00 0.00 59.98 60.61 2h2p h ARG 340 Cb 0.31 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 30.29 2h2p h ARG 340 CO -0.26 -0.14 0.16 0.28 -1.07 0.00 0.00 179.97 178.95 2h2p h VAL 341 N -0.55 0.25 0.24 2.04 2.07 -0.36 0.46 116.25 120.39 2h2p h VAL 341 Ca -0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2h2p h VAL 341 Cb 0.41 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2h2p h VAL 341 CO 0.07 0.03 -0.11 0.40 0.02 0.00 0.00 177.57 177.97 2h2p h ILE 342 N 0.14 0.00 -0.93 4.57 2.04 -1.32 -2.34 117.51 119.68 2h2p h ILE 342 Ca 0.55 -0.05 0.27 0.00 1.00 0.00 0.00 64.86 66.63 2h2p h ILE 342 Cb 1.11 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2h2p h ILE 342 CO -0.71 0.00 0.67 0.71 0.00 0.00 0.00 178.15 178.81 2h2p h THR 343 N -0.36 0.54 -0.06 -0.27 1.35 -0.02 -1.07 112.91 113.02 2h2p h THR 343 Ca -0.03 -0.01 -0.15 0.00 -0.55 0.00 0.00 66.41 65.67 2h2p h THR 343 Cb 0.24 0.52 0.01 0.00 -1.73 0.00 0.00 68.15 67.19 2h2p h THR 343 CO 0.05 0.00 -0.55 0.74 -0.25 0.00 0.00 175.52 175.51 2h2p h THR 344 N 0.02 1.39 0.35 6.82 2.02 -0.14 -2.94 112.91 120.43 2h2p h THR 344 Ca 0.44 -1.94 -0.02 0.00 0.77 0.00 0.00 66.41 65.67 2h2p h THR 344 Cb 1.75 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 70.54 2h2p h THR 344 CO -0.01 0.57 -0.17 -0.07 0.37 0.00 0.00 175.52 176.21 2h2p h LEU 345 N 0.03 -0.40 0.00 2.58 3.38 -0.66 -1.94 115.31 118.30 2h2p h LEU 345 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2h2p h LEU 345 Cb 1.22 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2h2p h LEU 345 CO 0.11 -0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.54 2h2p n LEU 346 N -5.29 0.00 -0.34 1.67 4.32 -0.68 0.14 117.00 116.81 2h2p n LEU 346 Ca -0.10 0.91 0.21 0.00 -0.02 0.00 0.00 56.01 57.00 2h2p n LEU 346 Cb 0.21 -0.41 0.44 0.00 -1.62 0.00 0.00 43.42 42.03 2h2p n LEU 346 CO 0.36 -0.41 1.17 0.00 -1.22 0.00 0.00 177.39 177.29 2h2p h PHE 348 N 0.48 0.46 0.00 0.00 3.57 -0.94 -3.29 116.94 117.22 2h2p h PHE 348 Ca 0.66 -0.34 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 2h2p h PHE 348 Cb 1.41 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 2h2p h PHE 348 CO -0.01 1.54 -0.19 0.77 -2.23 0.00 0.00 178.31 178.20 2h2p h SER 349 N -0.29 0.00 -0.13 0.41 0.02 0.15 -2.99 113.55 110.72 2h2p h SER 349 Ca -0.30 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 2h2p h SER 349 Cb 1.77 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.27 2h2p h SER 349 CO 0.07 0.19 0.04 -1.54 -1.14 0.00 0.00 176.83 174.45 2h2p n SER 350 N -3.53 5.59 -2.56 3.07 3.41 0.76 -4.41 113.62 115.95 2h2p n SER 350 Ca -0.01 -2.57 -0.14 0.00 -0.26 0.00 0.00 58.87 55.89 2h2p n SER 350 Cb 0.34 -1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.10 2h2p n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h2p n GLY 351 N 1.40 -0.25 3.86 5.00 0.00 -1.13 -4.91 105.19 109.17 2h2p n GLY 351 Ca 0.14 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2h2p n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h2p s ALA 352 N -1.80 3.35 0.51 4.61 0.00 -1.24 -2.98 121.76 124.22 2h2p s ALA 352 Ca 0.28 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 2h2p s ALA 352 Cb -0.16 -2.72 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 2h2p s ALA 352 CO 0.34 0.24 1.20 -1.25 0.00 0.00 0.00 175.76 176.29 2h2p s PRO 353 N -3.24 3.46 0.00 0.00 0.04 -1.26 -2.27 135.00 131.73 2h2p s PRO 353 Ca 0.53 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2h2p s PRO 353 Cb -0.10 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2h2p s PRO 353 CO 0.22 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.85 2h2p n GLY 354 N 0.46 4.34 3.69 0.56 0.00 -0.96 -4.87 105.19 108.41 2h2p n GLY 354 Ca 0.10 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2h2p n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h2p s GLY 355 N 0.00 1.61 0.00 -0.02 0.00 -1.25 -3.80 107.32 103.86 2h2p s GLY 355 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.72 2h2p s GLY 355 CO 0.00 0.46 0.56 4.51 0.00 0.00 0.00 173.10 178.63 2h2p n ILE 356 N -4.01 0.00 0.12 0.90 3.06 -1.26 0.91 119.36 119.08 2h2p n ILE 356 Ca 0.07 -0.48 -0.06 0.00 -2.50 0.00 0.00 62.75 59.78 2h2p n ILE 356 Cb 0.55 1.08 -0.03 0.00 0.54 0.00 0.00 39.64 41.78 2h2p n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 2h2p h PHE 357 N 0.76 -0.39 -0.52 9.51 3.57 -1.98 -3.06 116.94 124.83 2h2p h PHE 357 Ca 0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2h2p h PHE 357 Cb 0.18 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.98 2h2p h PHE 357 CO 0.00 -0.21 0.03 0.00 -2.23 0.00 0.00 178.31 175.90 2h2p h ALA 358 N -1.67 0.52 -0.01 2.41 0.00 -1.93 -1.46 119.26 117.13 2h2p h ALA 358 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2h2p h ALA 358 Cb 0.28 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2h2p h ALA 358 CO 0.03 -0.37 0.02 -1.35 0.00 0.00 0.00 179.25 177.58 2h2p h PRO 359 N 0.15 0.00 0.00 0.00 0.11 -1.72 0.38 132.00 130.92 2h2p h PRO 359 Ca 0.26 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 2h2p h PRO 359 Cb 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2h2p h PRO 359 CO -0.41 0.00 -0.48 0.52 -0.21 0.00 0.00 178.00 177.42 2h2p h MET 360 N 0.00 0.00 -0.40 1.05 2.86 -1.16 -2.41 114.93 114.88 2h2p h MET 360 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2h2p h MET 360 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2h2p h MET 360 CO -0.00 0.40 -0.12 -0.07 1.06 0.00 0.00 176.91 178.17 2h2p h LEU 361 N 0.00 0.79 -0.91 1.22 3.38 -0.02 -2.06 115.31 117.71 2h2p h LEU 361 Ca -0.01 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 2h2p h LEU 361 Cb 1.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2h2p h LEU 361 CO 0.05 0.99 -0.30 0.00 0.09 0.00 0.00 178.44 179.27 2h2p h ALA 362 N 0.83 1.07 -0.21 1.53 0.00 -1.31 -2.42 119.26 118.75 2h2p h ALA 362 Ca 0.10 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2h2p h ALA 362 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2h2p h ALA 362 CO 0.04 0.57 -0.48 -0.07 0.00 0.00 0.00 179.25 179.32 2h2p h LEU 363 N 0.39 0.61 -0.29 0.00 3.38 -1.24 -2.36 115.31 115.79 2h2p h LEU 363 Ca 0.05 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 57.53 2h2p h LEU 363 Cb 0.72 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2h2p h LEU 363 CO 0.06 0.99 -0.57 1.23 0.09 0.00 0.00 178.44 180.24 2h2p h GLY 364 N 1.06 0.95 0.70 0.83 0.00 -1.28 -1.55 103.07 103.78 2h2p h GLY 364 Ca 0.02 -1.12 0.06 0.00 0.00 0.00 0.00 47.33 46.29 2h2p h GLY 364 CO 0.09 1.01 0.53 -0.84 0.00 0.00 0.00 176.54 177.33 2h2p h THR 365 N 0.66 1.03 -0.06 4.70 2.02 -1.35 0.54 112.91 120.45 2h2p h THR 365 Ca 0.01 -0.33 -0.17 0.00 0.77 0.00 0.00 66.41 66.69 2h2p h THR 365 Cb 1.18 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2h2p h THR 365 CO 0.13 0.18 -0.63 0.58 0.37 0.00 0.00 175.52 176.14 2h2p h VAL 366 N 0.96 1.37 0.00 3.16 2.07 -1.34 -1.18 116.25 121.29 2h2p h VAL 366 Ca 0.38 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.90 2h2p h VAL 366 Cb 0.19 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2h2p h VAL 366 CO -0.18 0.59 -0.11 0.25 0.02 0.00 0.00 177.57 178.15 2h2p h LEU 367 N 0.12 0.00 0.04 2.57 5.85 -0.91 -1.82 115.31 121.15 2h2p h LEU 367 Ca -0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2h2p h LEU 367 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2h2p h LEU 367 CO 0.13 0.11 -0.02 1.23 -0.34 0.00 0.00 178.44 179.55 2h2p h GLY 368 N 1.82 -0.05 0.09 3.75 0.00 0.17 -2.31 103.07 106.54 2h2p h GLY 368 Ca -0.00 0.02 0.13 0.00 0.00 0.00 0.00 47.33 47.47 2h2p h GLY 368 CO 0.01 -0.02 0.11 -0.84 0.00 0.00 0.00 176.54 175.81 2h2p h THR 369 N -0.91 0.59 0.38 4.70 2.02 -1.09 0.70 112.91 119.29 2h2p h THR 369 Ca -0.01 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2h2p h THR 369 Cb 0.67 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2h2p h THR 369 CO 0.01 0.04 -0.40 0.00 0.37 0.00 0.00 175.52 175.54 2h2p h ALA 370 N 1.52 -0.86 -0.96 6.16 0.00 -1.39 0.20 119.26 123.93 2h2p h ALA 370 Ca 0.34 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2h2p h ALA 370 Cb 0.53 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2h2p h ALA 370 CO -0.45 -1.02 0.61 0.35 0.00 0.00 0.00 179.25 178.74 2h2p h PHE 371 N -0.80 0.99 -0.04 0.00 3.57 -0.66 -1.13 116.94 118.86 2h2p h PHE 371 Ca -0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2h2p h PHE 371 Cb 0.72 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2h2p h PHE 371 CO -0.23 0.34 -0.10 0.78 -2.23 0.00 0.00 178.31 176.87 2h2p h GLY 372 N 0.81 -0.08 1.35 2.40 0.00 0.19 -1.31 103.07 106.43 2h2p h GLY 372 Ca 0.50 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2h2p h GLY 372 CO -0.27 -0.11 0.41 -0.33 0.00 0.00 0.00 176.54 176.25 2h2p h MET 373 N -0.15 0.87 -0.11 4.80 2.86 0.57 0.56 114.93 124.33 2h2p h MET 373 Ca 0.05 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2h2p h MET 373 Cb 0.22 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2h2p h MET 373 CO -0.13 0.60 -0.47 0.28 1.06 0.00 0.00 176.91 178.24 2h2p h VAL 374 N 0.89 1.33 0.23 -2.22 2.07 -1.11 -3.16 116.25 114.28 2h2p h VAL 374 Ca 0.24 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2h2p h VAL 374 Cb -0.07 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2h2p h VAL 374 CO -0.05 0.50 -0.11 0.00 0.02 0.00 0.00 177.57 177.93 2h2p h ALA 375 N 1.29 -0.31 0.00 1.67 0.00 -0.02 -2.71 119.26 119.18 2h2p h ALA 375 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2h2p h ALA 375 Cb 0.92 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2h2p h ALA 375 CO 0.07 -0.49 0.26 0.28 0.00 0.00 0.00 179.25 179.38 2h2p n VAL 376 N -5.07 0.94 0.00 0.00 0.31 0.06 -1.45 118.33 113.12 2h2p n VAL 376 Ca -0.09 0.53 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 2h2p n VAL 376 Cb 0.25 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 2h2p n VAL 376 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2h2p n GLU 377 N -1.33 0.00 -0.18 5.55 -0.58 -1.11 -4.46 120.64 118.53 2h2p n GLU 377 Ca -0.00 0.01 0.29 0.00 -0.42 0.00 0.00 57.16 57.05 2h2p n GLU 377 Cb 0.27 -0.40 0.66 0.00 -0.57 0.00 0.00 31.44 31.39 2h2p n GLU 377 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2h2p h LEU 378 N 0.00 0.00 -6.77 -4.62 3.38 -1.23 -3.16 115.31 102.91 2h2p h LEU 378 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2h2p h LEU 378 Cb 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.35 2h2p h LEU 378 CO 0.00 0.00 -0.75 -0.36 0.09 0.00 0.00 178.44 177.42 2h2p s PHE 379 N -4.66 2.46 0.04 1.13 0.40 -0.53 -4.90 117.98 111.93 2h2p s PHE 379 Ca -0.04 -2.88 0.21 0.00 -0.60 0.00 0.00 56.93 53.62 2h2p s PHE 379 Cb 0.18 -1.91 0.65 0.00 0.51 0.00 0.00 43.02 42.45 2h2p s PHE 379 CO 0.61 -0.67 1.71 -1.00 0.70 0.00 0.00 175.22 176.57 2h2p h PRO 380 N 5.54 0.00 0.00 0.24 0.13 -1.77 -3.05 132.00 133.10 2h2p h PRO 380 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2h2p h PRO 380 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2h2p h PRO 380 CO 0.56 0.30 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 2h2p n GLN 381 N -3.35 0.81 0.00 0.86 0.00 -1.26 -2.73 117.38 111.70 2h2p n GLN 381 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 57.00 57.11 2h2p n GLN 381 Cb 0.52 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.27 2h2p n GLN 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2h2p n TYR 382 N -1.09 0.00 -3.95 2.61 4.02 -1.15 -4.99 117.16 112.61 2h2p n TYR 382 Ca 0.21 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.69 2h2p n TYR 382 Cb 0.15 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.49 2h2p n TYR 382 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2h2p n HIS 383 N 0.15 -1.60 -2.12 -0.72 8.25 -1.10 -4.92 115.22 113.15 2h2p n HIS 383 Ca 0.09 0.26 -0.27 0.00 -0.26 0.00 0.00 57.72 57.54 2h2p n HIS 383 Cb 0.45 -2.92 0.07 0.00 1.12 0.00 0.00 29.99 28.71 2h2p n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2h2p s LEU 384 N -6.88 2.76 -0.21 2.41 1.43 -1.26 -5.06 118.68 111.86 2h2p s LEU 384 Ca 0.41 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 54.07 2h2p s LEU 384 Cb -0.21 -3.22 0.09 0.00 0.03 0.00 0.00 46.19 42.88 2h2p s LEU 384 CO 0.94 -1.63 0.17 -0.70 0.23 0.00 0.00 176.35 175.35 2h2p s GLU 385 N -5.32 0.16 0.18 1.70 2.12 -1.26 -4.94 118.70 111.33 2h2p s GLU 385 Ca 0.60 -0.06 -0.00 0.00 0.36 0.00 0.00 54.97 55.87 2h2p s GLU 385 Cb -0.11 -1.37 0.41 0.00 0.26 0.00 0.00 34.13 33.32 2h2p s GLU 385 CO 0.46 -0.76 0.92 0.00 -0.54 0.00 0.00 175.26 175.34 2h2p n ALA 386 N 5.29 0.26 -0.33 6.30 0.00 -1.26 -0.52 120.51 130.25 2h2p n ALA 386 Ca -0.06 0.63 0.27 0.00 0.00 0.00 0.00 53.44 54.28 2h2p n ALA 386 Cb 0.48 -0.44 0.51 0.00 0.00 0.00 0.00 19.45 19.99 2h2p n ALA 386 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2h2p h GLY 387 N 0.00 2.09 0.78 0.00 0.00 -1.90 -0.47 103.07 103.57 2h2p h GLY 387 Ca 0.34 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.54 2h2p h GLY 387 CO -0.56 -0.64 0.32 -0.91 0.00 0.00 0.00 176.54 174.75 2h2p h THR 388 N 0.15 1.01 0.00 4.70 1.35 -1.14 -1.28 112.91 117.70 2h2p h THR 388 Ca 0.77 -0.21 -0.08 0.00 -0.55 0.00 0.00 66.41 66.33 2h2p h THR 388 Cb 1.89 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 2h2p h THR 388 CO -0.70 0.11 -0.40 -0.26 -0.25 0.00 0.00 175.52 174.02 2h2p h PHE 389 N 0.62 0.00 0.64 4.73 -1.00 -1.28 -0.77 116.94 119.88 2h2p h PHE 389 Ca 0.24 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.99 2h2p h PHE 389 Cb 0.09 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.66 2h2p h PHE 389 CO -0.08 0.40 -0.31 0.00 -1.61 0.00 0.00 178.31 176.72 2h2p h ALA 390 N 1.60 -1.20 0.00 2.45 0.00 -0.85 -0.26 119.26 121.00 2h2p h ALA 390 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2h2p h ALA 390 Cb 0.74 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2h2p h ALA 390 CO 0.05 -1.13 0.17 0.82 0.00 0.00 0.00 179.25 179.15 2h2p h ILE 391 N -0.88 0.00 0.20 0.00 2.04 -1.17 -0.17 117.51 117.53 2h2p h ILE 391 Ca -0.09 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.48 2h2p h ILE 391 Cb 0.66 0.75 0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2h2p h ILE 391 CO 0.14 0.00 -1.33 0.00 0.00 0.00 0.00 178.15 176.96 2h2p h ALA 392 N 1.65 -0.05 -0.06 1.87 0.00 -0.72 -3.32 119.26 118.63 2h2p h ALA 392 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2h2p h ALA 392 Cb 0.33 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2h2p h ALA 392 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2h2p n GLY 393 N 1.73 -0.02 0.26 0.00 0.00 -0.15 -4.19 105.19 102.82 2h2p n GLY 393 Ca -0.18 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.47 2h2p n GLY 393 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2h2p h MET 394 N 2.04 0.24 -0.26 1.61 -1.53 -1.24 -2.22 114.93 113.59 2h2p h MET 394 Ca 0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 2h2p h MET 394 Cb 0.44 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.45 2h2p h MET 394 CO 0.00 0.30 0.00 0.41 0.14 0.00 0.00 176.91 177.76 2h2p n GLY 395 N -1.11 3.54 0.18 1.39 0.00 -1.26 -4.33 105.19 103.60 2h2p n GLY 395 Ca -0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 2h2p n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h2p h ALA 396 N 1.62 0.69 -0.09 4.61 0.00 -1.59 -2.67 119.26 121.84 2h2p h ALA 396 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2h2p h ALA 396 Cb 1.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2h2p h ALA 396 CO 0.11 0.74 -0.21 1.25 0.00 0.00 0.00 179.25 181.13 2h2p h LEU 397 N 0.28 0.34 -1.28 0.00 5.85 -1.81 0.42 115.31 119.11 2h2p h LEU 397 Ca -0.01 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2h2p h LEU 397 Cb 1.20 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2h2p h LEU 397 CO 0.11 0.86 0.30 -0.07 -0.34 0.00 0.00 178.44 179.30 2h2p h LEU 398 N -0.16 0.00 0.01 2.25 3.38 -1.83 0.39 115.31 119.34 2h2p h LEU 398 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2h2p h LEU 398 Cb 0.81 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 2h2p h LEU 398 CO 0.05 0.00 -2.40 0.00 0.09 0.00 0.00 178.44 176.18 2h2p n ALA 399 N -1.69 1.43 0.02 1.53 0.00 -0.81 -2.94 120.51 118.05 2h2p n ALA 399 Ca -0.01 -1.15 -0.05 0.00 0.00 0.00 0.00 53.44 52.22 2h2p n ALA 399 Cb 0.33 -0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.49 2h2p n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h2p h ALA 400 N 0.39 0.67 -1.43 0.00 0.00 0.66 -2.91 119.26 116.64 2h2p h ALA 400 Ca -0.55 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.22 2h2p h ALA 400 Cb 2.03 0.30 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2h2p h ALA 400 CO -0.03 1.27 0.00 0.43 0.00 0.00 0.00 179.25 180.92 2h2p n SER 401 N -3.05 0.00 0.09 0.00 7.64 0.12 -4.20 113.62 114.21 2h2p n SER 401 Ca -0.11 0.14 0.09 0.00 1.01 0.00 0.00 58.87 60.00 2h2p n SER 401 Cb 0.95 -0.26 0.40 0.00 -1.01 0.00 0.00 64.21 64.29 2h2p n SER 401 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2h2p n ILE 402 N -1.63 1.08 -3.47 0.44 5.41 -1.24 -2.21 119.36 117.74 2h2p n ILE 402 Ca 0.00 0.38 -0.25 0.00 1.00 0.00 0.00 62.75 63.88 2h2p n ILE 402 Cb 0.00 -1.29 0.01 0.00 -0.71 0.00 0.00 39.64 37.65 2h2p n ILE 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2h2p n ARG 403 N -1.96 -4.42 -3.47 0.38 5.12 -1.10 -4.50 116.66 106.72 2h2p n ARG 403 Ca 0.01 0.61 -0.27 0.00 -1.93 0.00 0.00 57.85 56.28 2h2p n ARG 403 Cb 0.14 -5.41 -0.09 0.00 -1.16 0.00 0.00 32.46 25.93 2h2p n ARG 403 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2h2p n ALA 404 N -3.91 3.09 0.30 7.54 0.00 -1.15 -5.00 120.51 121.38 2h2p n ALA 404 Ca -0.02 -3.79 -0.16 0.00 0.00 0.00 0.00 53.44 49.47 2h2p n ALA 404 Cb 0.55 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 2h2p n ALA 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2h2p h PRO 405 N 4.93 -0.71 -1.41 0.00 0.13 -1.84 -2.72 132.00 130.38 2h2p h PRO 405 Ca 0.18 0.05 0.41 0.00 -0.87 0.00 0.00 66.00 65.77 2h2p h PRO 405 Cb 0.82 0.16 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 2h2p h PRO 405 CO 0.55 -0.43 1.07 1.25 -0.23 0.00 0.00 178.00 180.21 2h2p h LEU 406 N -0.84 0.00 0.11 1.56 5.85 -1.97 0.38 115.31 120.41 2h2p h LEU 406 Ca -0.08 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.40 2h2p h LEU 406 Cb 0.60 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2h2p h LEU 406 CO 0.12 0.00 -1.25 0.74 -0.34 0.00 0.00 178.44 177.72 2h2p h THR 407 N 0.00 1.14 -0.18 1.05 2.02 -1.85 -3.13 112.91 111.96 2h2p h THR 407 Ca 0.67 -2.41 0.05 0.00 0.77 0.00 0.00 66.41 65.48 2h2p h THR 407 Cb 2.80 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 71.96 2h2p h THR 407 CO -0.01 0.68 -0.14 1.23 0.37 0.00 0.00 175.52 177.66 2h2p h GLY 408 N -0.10 -0.01 1.00 2.16 0.00 -0.06 -0.95 103.07 105.12 2h2p h GLY 408 Ca -0.27 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2h2p h GLY 408 CO 0.06 -0.15 0.44 -2.22 0.00 0.00 0.00 176.54 174.67 2h2p h ILE 409 N -0.14 1.19 0.00 2.60 2.04 -0.95 -1.42 117.51 120.83 2h2p h ILE 409 Ca 0.11 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2h2p h ILE 409 Cb 0.31 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2h2p h ILE 409 CO -0.27 0.19 0.00 -0.38 0.00 0.00 0.00 178.15 177.69 2h2p n ILE 410 N -4.57 0.64 -0.05 -0.67 5.41 -1.07 -1.68 119.36 117.37 2h2p n ILE 410 Ca 0.06 -0.07 -0.15 0.00 1.00 0.00 0.00 62.75 63.59 2h2p n ILE 410 Cb 0.04 -0.79 -0.13 0.00 -0.71 0.00 0.00 39.64 38.05 2h2p n ILE 410 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2h2p h LEU 411 N 0.00 0.07 0.38 1.39 5.85 -0.38 -2.95 115.31 119.66 2h2p h LEU 411 Ca 0.00 -0.99 -0.02 0.00 0.84 0.00 0.00 57.88 57.71 2h2p h LEU 411 Cb 0.57 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2h2p h LEU 411 CO 0.00 1.06 -0.20 0.58 -0.34 0.00 0.00 178.44 179.54 2h2p h VAL 412 N -0.90 0.59 -0.99 1.05 2.07 -1.26 -2.21 116.25 114.59 2h2p h VAL 412 Ca -0.02 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.79 2h2p h VAL 412 Cb 1.10 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2h2p h VAL 412 CO 0.02 0.00 0.76 0.25 0.02 0.00 0.00 177.57 178.62 2h2p h LEU 413 N -0.54 0.00 0.00 2.57 5.85 -1.44 0.52 115.31 122.27 2h2p h LEU 413 Ca -0.05 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2h2p h LEU 413 Cb 0.42 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2h2p h LEU 413 CO 0.07 0.00 -0.92 -0.33 -0.34 0.00 0.00 178.44 176.92 2h2p h GLU 414 N 0.00 0.00 0.01 1.25 5.08 -1.23 -2.38 114.58 117.31 2h2p h GLU 414 Ca 0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.49 2h2p h GLU 414 Cb 1.99 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.18 2h2p h GLU 414 CO -0.00 0.16 -2.10 -1.33 -1.00 0.00 0.00 179.01 174.74 2h2p n MET 415 N -2.88 0.67 0.01 2.33 2.81 0.65 -4.44 117.12 116.27 2h2p n MET 415 Ca -0.02 0.15 0.11 0.00 -1.81 0.00 0.00 57.70 56.13 2h2p n MET 415 Cb 0.66 -1.65 -0.09 0.00 -0.71 0.00 0.00 33.22 31.44 2h2p n MET 415 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2h2p n THR 416 N -3.00 0.08 -2.55 2.03 -2.24 0.15 -4.55 114.28 104.21 2h2p n THR 416 Ca -0.28 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2h2p n THR 416 Cb 1.09 0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 69.61 2h2p n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2h2p n ASP 417 N -2.01 -3.71 -3.73 3.42 -0.08 -0.90 -4.73 116.55 104.81 2h2p n ASP 417 Ca -0.00 0.15 -0.35 0.00 -1.51 0.00 0.00 54.79 53.08 2h2p n ASP 417 Cb 0.47 -3.15 -0.04 0.00 2.34 0.00 0.00 41.12 40.74 2h2p n ASP 417 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2h2p n ASN 418 N -1.84 4.93 0.21 1.67 4.13 -1.26 -4.87 115.26 118.23 2h2p n ASN 418 Ca -0.12 -3.40 0.14 0.00 1.68 0.00 0.00 54.58 52.88 2h2p n ASN 418 Cb 0.60 -0.96 0.76 0.00 -1.54 0.00 0.00 39.78 38.64 2h2p n ASN 418 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2h2p h TYR 419 N 4.88 0.00 0.00 3.10 3.20 -1.89 -1.52 116.97 124.74 2h2p h TYR 419 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2h2p h TYR 419 Cb 0.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2h2p h TYR 419 CO 0.84 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 177.36 2h2p n GLN 420 N -2.48 0.61 0.00 1.82 0.00 -1.26 -2.34 117.38 113.73 2h2p n GLN 420 Ca -0.02 0.02 0.10 0.00 0.00 0.00 0.00 57.00 57.10 2h2p n GLN 420 Cb 0.06 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 28.76 2h2p n GLN 420 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2h2p n LEU 421 N -1.12 1.55 -0.31 2.61 4.77 -0.57 -4.37 117.00 119.57 2h2p n LEU 421 Ca 0.16 -0.67 0.13 0.00 -0.03 0.00 0.00 56.01 55.60 2h2p n LEU 421 Cb 0.13 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.51 2h2p n LEU 421 CO 0.16 0.31 0.89 -0.29 -1.33 0.00 0.00 177.39 177.13 2h2p h ILE 422 N 1.45 0.21 0.05 -0.08 6.09 -1.61 0.41 117.51 124.02 2h2p h ILE 422 Ca 0.00 -0.04 -0.00 0.00 -1.37 0.00 0.00 64.86 63.45 2h2p h ILE 422 Cb 0.60 0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.97 2h2p h ILE 422 CO 0.00 0.02 -0.02 0.25 -3.07 0.00 0.00 178.15 175.33 2h2p h LEU 423 N 0.12 -0.06 -1.06 2.19 5.85 -1.84 -0.02 115.31 120.49 2h2p h LEU 423 Ca 0.56 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 59.12 2h2p h LEU 423 Cb 1.15 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2h2p h LEU 423 CO -0.75 0.07 0.12 -0.65 -0.34 0.00 0.00 178.44 176.89 2h2p h PRO 424 N -0.18 0.78 -0.92 5.25 0.11 -1.22 -1.63 132.00 134.18 2h2p h PRO 424 Ca -0.01 -0.16 0.04 0.00 0.11 0.00 0.00 66.00 65.98 2h2p h PRO 424 Cb 0.16 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.10 2h2p h PRO 424 CO 0.01 0.71 0.60 0.52 -0.21 0.00 0.00 178.00 179.64 2h2p h MET 425 N 0.76 1.13 0.21 1.05 2.86 0.14 -1.48 114.93 119.60 2h2p h MET 425 Ca 0.17 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2h2p h MET 425 Cb 0.29 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2h2p h MET 425 CO -0.00 0.75 -0.10 0.82 1.06 0.00 0.00 176.91 179.44 2h2p h ILE 426 N 1.16 0.82 -0.93 -1.22 2.04 -0.62 -1.86 117.51 116.90 2h2p h ILE 426 Ca 0.37 -0.90 0.20 0.00 1.00 0.00 0.00 64.86 65.53 2h2p h ILE 426 Cb 0.00 1.29 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 2h2p h ILE 426 CO -0.12 0.18 0.61 0.40 0.00 0.00 0.00 178.15 179.22 2h2p h ILE 427 N -0.79 0.68 0.36 -0.67 2.04 -1.17 0.73 117.51 118.70 2h2p h ILE 427 Ca -0.03 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2h2p h ILE 427 Cb 0.51 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2h2p h ILE 427 CO 0.05 0.09 -0.17 0.74 0.00 0.00 0.00 178.15 178.85 2h2p h THR 428 N 0.48 0.00 -0.83 -0.27 2.02 -1.28 -2.18 112.91 110.85 2h2p h THR 428 Ca 0.50 -0.48 0.17 0.00 0.77 0.00 0.00 66.41 67.38 2h2p h THR 428 Cb 1.13 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.43 2h2p h THR 428 CO -0.22 0.00 0.35 1.23 0.37 0.00 0.00 175.52 177.25 2h2p h GLY 429 N -0.96 1.33 0.57 2.16 0.00 -0.57 -0.85 103.07 104.76 2h2p h GLY 429 Ca -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2h2p h GLY 429 CO 0.08 -0.16 -0.28 -2.00 0.00 0.00 0.00 176.54 174.19 2h2p h LEU 430 N 0.45 -0.65 -1.57 3.11 5.85 0.37 -2.34 115.31 120.53 2h2p h LEU 430 Ca 0.48 0.02 0.42 0.00 0.84 0.00 0.00 57.88 59.64 2h2p h LEU 430 Cb 0.80 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 2h2p h LEU 430 CO -0.46 -0.42 0.91 1.23 -0.34 0.00 0.00 178.44 179.37 2h2p h GLY 431 N -0.87 0.91 0.90 3.75 0.00 -1.07 0.20 103.07 106.89 2h2p h GLY 431 Ca -0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2h2p h GLY 431 CO 0.13 -0.24 -0.40 0.00 0.00 0.00 0.00 176.54 176.03 2h2p h ALA 432 N 1.48 -1.12 -0.53 3.60 0.00 -0.61 -0.52 119.26 121.57 2h2p h ALA 432 Ca 0.77 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 55.56 2h2p h ALA 432 Cb 2.54 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 20.74 2h2p h ALA 432 CO -0.28 -1.07 0.37 1.15 0.00 0.00 0.00 179.25 179.42 2h2p h THR 433 N -1.24 0.77 -0.13 0.00 2.02 -0.15 0.72 112.91 114.90 2h2p h THR 433 Ca -0.11 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 2h2p h THR 433 Cb 0.87 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2h2p h THR 433 CO 0.19 0.02 -0.29 -0.07 0.37 0.00 0.00 175.52 175.74 2h2p h LEU 434 N 0.08 0.47 -0.95 2.58 3.38 -0.93 -2.08 115.31 117.86 2h2p h LEU 434 Ca 0.25 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2h2p h LEU 434 Cb 0.89 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2h2p h LEU 434 CO -0.02 0.96 -0.19 -0.07 0.09 0.00 0.00 178.44 179.21 2h2p h LEU 435 N 0.01 0.00 0.07 1.67 -0.00 -0.04 -2.57 115.31 114.44 2h2p h LEU 435 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.60 2h2p h LEU 435 Cb 0.89 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.57 2h2p h LEU 435 CO 0.06 0.19 -1.19 0.00 -0.00 0.00 0.00 178.44 177.49 2h2p h ALA 436 N 1.81 0.08 0.50 1.53 0.00 -0.76 -3.13 119.26 119.30 2h2p h ALA 436 Ca -0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 2h2p h ALA 436 Cb 0.79 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2h2p h ALA 436 CO 0.02 0.76 -0.24 0.37 0.00 0.00 0.00 179.25 180.16 2h2p h GLN 437 N 0.23 -0.65 0.00 0.00 4.15 -1.22 0.17 115.11 117.80 2h2p h GLN 437 Ca -0.16 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2h2p h GLN 437 Cb 1.87 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.71 2h2p h GLN 437 CO 0.22 -0.36 0.00 1.19 -1.93 0.00 0.00 178.83 177.95 2h2p n PHE 438 N -5.30 0.00 -1.61 3.99 3.72 -0.98 -1.53 117.46 115.74 2h2p n PHE 438 Ca -0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.28 2h2p n PHE 438 Cb 0.31 -0.19 0.18 0.00 -0.94 0.00 0.00 39.48 38.84 2h2p n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2h2p n THR 439 N -1.19 2.35 -1.18 4.37 -2.24 -1.02 -4.96 114.28 110.40 2h2p n THR 439 Ca 0.02 -3.24 -0.06 0.00 -2.27 0.00 0.00 64.05 58.50 2h2p n THR 439 Cb 0.02 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2h2p n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h2p n GLY 440 N -1.07 0.75 3.59 3.38 0.00 -0.58 -4.99 105.19 106.27 2h2p n GLY 440 Ca 0.26 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2h2p n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h2p s GLY 441 N -2.38 1.61 -0.02 -0.02 0.00 0.58 -5.02 107.32 102.07 2h2p s GLY 441 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.79 2h2p s GLY 441 CO 0.00 0.77 0.28 0.54 0.00 0.00 0.00 173.10 174.69 2h2p s LYS 442 N -4.58 0.61 -0.53 2.90 1.02 -1.26 -4.78 119.74 113.11 2h2p s LYS 442 Ca 0.67 -0.17 -0.28 0.00 0.02 0.00 0.00 55.97 56.21 2h2p s LYS 442 Cb -0.23 0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 37.25 2h2p s LYS 442 CO 0.61 -0.16 2.42 -2.30 -0.92 0.00 0.00 175.35 175.00 2h2p n PRO 443 N 1.45 0.96 -0.45 -1.68 -0.02 -1.26 -4.79 135.00 129.21 2h2p n PRO 443 Ca -0.21 0.09 0.41 0.00 -2.02 0.00 0.00 63.50 61.77 2h2p n PRO 443 Cb 0.56 -2.96 0.78 0.00 -0.02 0.00 0.00 33.50 31.86 2h2p n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h2p h LEU 444 N 16.88 0.00 0.02 2.45 5.85 -1.67 0.66 115.31 139.50 2h2p h LEU 444 Ca -0.23 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.26 2h2p h LEU 444 Cb 1.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2h2p h LEU 444 CO 1.16 -0.00 -1.13 1.88 -0.34 0.00 0.00 178.44 180.02 2h2p h TYR 445 N 0.00 0.08 -0.07 1.25 -1.99 -1.86 -3.02 116.97 111.37 2h2p h TYR 445 Ca 0.69 -0.06 -0.17 0.00 2.00 0.00 0.00 58.73 61.19 2h2p h TYR 445 Cb 2.77 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 41.51 2h2p h TYR 445 CO -0.00 1.05 -0.61 0.77 -0.00 0.00 0.00 178.16 179.38 2h2p h SER 446 N 0.01 0.65 -0.24 3.88 0.02 -0.17 -3.01 113.55 114.70 2h2p h SER 446 Ca -0.06 -0.68 0.02 0.00 -0.84 0.00 0.00 61.79 60.22 2h2p h SER 446 Cb 1.83 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 2h2p h SER 446 CO 0.14 1.24 0.11 0.00 -1.14 0.00 0.00 176.83 177.17 2h2p h ALA 447 N 0.43 0.28 -0.29 3.77 0.00 -1.00 0.51 119.26 122.96 2h2p h ALA 447 Ca -0.06 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2h2p h ALA 447 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2h2p h ALA 447 CO 0.12 -0.30 0.21 0.82 0.00 0.00 0.00 179.25 180.10 2h2p h ILE 448 N 0.23 0.86 0.14 0.00 2.04 -1.59 -1.11 117.51 118.09 2h2p h ILE 448 Ca 0.10 -0.01 -0.23 0.00 1.00 0.00 0.00 64.86 65.73 2h2p h ILE 448 Cb 0.04 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2h2p h ILE 448 CO -0.08 0.00 -1.08 0.25 0.00 0.00 0.00 178.15 177.24 2h2p h LEU 449 N 0.02 0.47 -0.66 1.44 5.85 -0.97 -1.59 115.31 119.86 2h2p h LEU 449 Ca 0.14 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.94 2h2p h LEU 449 Cb 0.53 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2h2p h LEU 449 CO -0.00 1.50 0.05 0.00 -0.34 0.00 0.00 178.44 179.64 2h2p n ALA 450 N -2.78 0.94 -0.13 1.25 0.00 0.16 -0.89 120.51 119.06 2h2p n ALA 450 Ca -0.18 0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 2h2p n ALA 450 Cb 0.87 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 2h2p n ALA 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2h2p n ARG 451 N -1.84 0.58 0.15 0.00 1.74 -0.51 -3.22 116.66 113.56 2h2p n ARG 451 Ca -0.01 0.33 0.06 0.00 -0.77 0.00 0.00 57.85 57.47 2h2p n ARG 451 Cb 0.07 -1.55 0.31 0.00 -1.02 0.00 0.00 32.46 30.27 2h2p n ARG 451 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2h2p n THR 452 N -4.31 0.65 -0.11 0.55 5.66 -0.35 -0.87 114.28 115.50 2h2p n THR 452 Ca -0.47 0.72 -0.21 0.00 -3.05 0.00 0.00 64.05 61.03 2h2p n THR 452 Cb 0.81 -1.72 -0.09 0.00 -1.55 0.00 0.00 70.33 67.79 2h2p n THR 452 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2h2p n LEU 453 N -1.97 1.98 0.00 1.09 7.94 -0.07 -3.43 117.00 122.54 2h2p n LEU 453 Ca -0.01 0.16 0.10 0.00 -1.11 0.00 0.00 56.01 55.16 2h2p n LEU 453 Cb 0.32 -0.68 0.53 0.00 0.53 0.00 0.00 43.42 44.12 2h2p n LEU 453 CO 0.05 0.58 0.83 0.00 -1.11 0.00 0.00 177.39 177.74 2h2p n ALA 454 N -3.75 2.10 -0.08 1.96 0.00 -0.89 -2.52 120.51 117.32 2h2p n ALA 454 Ca -0.42 -0.10 -0.15 0.00 0.00 0.00 0.00 53.44 52.77 2h2p n ALA 454 Cb 0.84 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 2h2p n ALA 454 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2h2p h LYS 455 N 0.00 0.00 0.00 0.00 1.63 -1.17 -3.22 116.57 113.81 2h2p h LYS 455 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2h2p h LYS 455 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2h2p h LYS 455 CO 0.00 0.74 0.00 0.94 -3.45 0.00 0.00 179.45 177.68 2h2p n GLN 456 N -4.54 0.08 -3.21 1.90 7.27 -1.05 -3.04 117.38 114.79 2h2p n GLN 456 Ca -0.19 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.61 2h2p n GLN 456 Cb 0.50 -1.20 -0.06 0.00 2.41 0.00 0.00 30.24 31.89 2h2p n GLN 456 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2h2p n GLU 457 N -0.70 2.63 0.00 3.69 4.07 -1.08 -5.05 120.64 124.20 2h2p n GLU 457 Ca 0.01 -4.60 0.00 0.00 -0.06 0.00 0.00 57.16 52.51 2h2p n GLU 457 Cb 0.00 -2.16 0.00 0.00 -0.06 0.00 0.00 31.44 29.22 2h2p n GLU 457 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07