#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ott h ARG 18 N 0.00 0.00 -0.30 -0.14 2.43 -2.05 0.44 114.38 114.76 1ott h ARG 18 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1ott h ARG 18 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1ott h ARG 18 CO 0.00 0.00 0.16 -0.09 -1.51 0.00 0.00 179.97 178.53 1ott h ARG 19 N 0.00 0.42 0.06 0.20 9.65 -2.06 -1.99 114.38 120.65 1ott h ARG 19 Ca 0.00 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1ott h ARG 19 Cb 1.04 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1ott h ARG 19 CO 0.00 0.36 -0.03 0.37 2.80 0.00 0.00 179.97 183.47 1ott h GLN 20 N 0.36 -0.08 -0.05 0.20 4.15 -0.56 -3.25 115.11 115.89 1ott h GLN 20 Ca 0.11 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.55 1ott h GLN 20 Cb 0.06 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1ott h GLN 20 CO -0.02 0.33 -0.33 1.25 -1.93 0.00 0.00 178.83 178.14 1ott h LEU 21 N -0.51 -1.03 -1.73 -2.39 6.46 -1.51 0.20 115.31 114.81 1ott h LEU 21 Ca -0.01 0.12 0.46 0.00 -0.12 0.00 0.00 57.88 58.33 1ott h LEU 21 Cb 0.45 0.40 -0.06 0.00 -0.73 0.00 0.00 40.66 40.71 1ott h LEU 21 CO 0.01 -0.30 1.28 0.40 -0.62 0.00 0.00 178.44 179.21 1ott h ILE 22 N -0.37 0.06 0.00 4.05 2.04 -1.46 3.07 117.51 124.89 1ott h ILE 22 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1ott h ILE 22 Cb 0.42 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1ott h ILE 22 CO -0.24 0.00 -0.98 0.03 0.00 0.00 0.00 178.15 176.95 1ott h ARG 23 N 0.00 0.00 0.24 2.37 3.08 -0.73 -3.26 114.38 116.08 1ott h ARG 23 Ca 0.75 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.46 1ott h ARG 23 Cb 3.30 0.00 0.03 0.00 0.08 0.00 0.00 29.97 33.38 1ott h ARG 23 CO -0.01 0.08 -1.55 1.96 -1.07 0.00 0.00 179.97 179.38 1ott h GLN 24 N 0.00 0.51 0.43 0.04 4.20 0.74 -3.16 115.11 117.88 1ott h GLN 24 Ca -0.03 -0.88 -0.01 0.00 0.06 0.00 0.00 58.65 57.79 1ott h GLN 24 Cb 1.13 0.33 -0.02 0.00 0.30 0.00 0.00 27.48 29.22 1ott h GLN 24 CO 0.01 1.42 -0.37 -0.07 -0.67 0.00 0.00 178.83 179.15 1ott h LEU 25 N 0.14 -0.99 0.00 1.46 3.38 -1.00 -0.33 115.31 117.97 1ott h LEU 25 Ca -0.28 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ott h LEU 25 Cb 2.16 0.32 0.00 0.00 0.09 0.00 0.00 40.66 43.23 1ott h LEU 25 CO 0.26 -0.53 0.00 0.18 0.09 0.00 0.00 178.44 178.43 1ott n LEU 26 N -5.48 0.00 -0.17 1.67 4.77 -1.23 -0.92 117.00 115.63 1ott n LEU 26 Ca -0.11 0.10 0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1ott n LEU 26 Cb 0.38 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1ott n LEU 26 CO 0.30 -0.10 0.50 -0.62 -1.33 0.00 0.00 177.39 176.14 1ott n GLU 27 N -1.10 2.44 -1.87 3.23 -0.58 -0.20 -5.06 120.64 117.50 1ott n GLU 27 Ca 0.01 -1.51 -0.35 0.00 -0.42 0.00 0.00 57.16 54.89 1ott n GLU 27 Cb 0.01 -1.07 0.05 0.00 -0.57 0.00 0.00 31.44 29.85 1ott n GLU 27 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ott s ARG 28 N -0.89 2.78 -0.79 3.49 0.52 -0.10 -4.21 118.95 119.75 1ott s ARG 28 Ca 0.06 1.79 -0.00 0.00 -0.52 0.00 0.00 55.73 57.06 1ott s ARG 28 Cb 0.03 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.59 1ott s ARG 28 CO 0.04 -1.35 0.65 -3.47 0.02 0.00 0.00 175.30 171.19 1ott n ASP 29 N -1.89 -6.18 -3.39 0.23 4.64 -1.26 -4.98 116.55 103.72 1ott n ASP 29 Ca 0.13 -0.56 -0.27 0.00 -1.38 0.00 0.00 54.79 52.72 1ott n ASP 29 Cb 0.50 -3.31 -0.10 0.00 -1.04 0.00 0.00 41.12 37.17 1ott n ASP 29 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1ott n LYS 30 N -2.22 0.32 -3.18 -0.67 5.02 -1.26 -5.10 118.16 111.07 1ott n LYS 30 Ca -0.18 -3.24 -0.39 0.00 -2.02 0.00 0.00 58.31 52.48 1ott n LYS 30 Cb 0.61 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 1ott n LYS 30 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ott s THR 31 N -0.15 5.07 -0.20 -0.18 2.01 -1.26 -4.99 115.64 115.93 1ott s THR 31 Ca 0.33 1.09 -0.41 0.00 0.31 0.00 0.00 61.69 63.01 1ott s THR 31 Cb 0.05 -3.90 -0.18 0.00 0.01 0.00 0.00 72.50 68.48 1ott s THR 31 CO -0.19 0.16 1.50 -2.65 -0.69 0.00 0.00 174.62 172.76 1ott n PRO 32 N 4.74 0.68 -0.16 4.92 -0.02 -1.26 -4.76 135.00 139.15 1ott n PRO 32 Ca -0.03 0.25 0.23 0.00 -2.02 0.00 0.00 63.50 61.93 1ott n PRO 32 Cb 0.50 -1.84 0.65 0.00 -0.02 0.00 0.00 33.50 32.78 1ott n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ott h LEU 33 N 5.35 0.13 -0.50 2.45 6.46 -2.00 0.31 115.31 127.52 1ott h LEU 33 Ca -0.47 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.21 1ott h LEU 33 Cb 1.35 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 1ott h LEU 33 CO 0.87 0.05 -0.04 0.00 -0.62 0.00 0.00 178.44 178.70 1ott h ALA 34 N 1.61 0.68 0.57 1.25 0.00 -2.00 -2.33 119.26 119.04 1ott h ALA 34 Ca 0.40 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ott h ALA 34 Cb 1.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ott h ALA 34 CO -0.06 0.52 -0.31 0.82 0.00 0.00 0.00 179.25 180.23 1ott h ILE 35 N 0.77 0.00 -0.91 0.00 2.04 -0.75 -2.85 117.51 115.81 1ott h ILE 35 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 1ott h ILE 35 Cb 0.58 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.52 1ott h ILE 35 CO 0.03 0.00 -0.45 -0.07 0.00 0.00 0.00 178.15 177.67 1ott h LEU 36 N -0.81 -1.63 -2.00 1.44 3.38 -1.38 0.28 115.31 114.59 1ott h LEU 36 Ca -0.08 0.30 0.18 0.00 0.09 0.00 0.00 57.88 58.37 1ott h LEU 36 Cb 0.63 0.79 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1ott h LEU 36 CO 0.10 -0.28 0.46 0.15 0.09 0.00 0.00 178.44 178.96 1ott h PHE 37 N -0.05 0.00 0.00 1.13 3.57 -1.41 -0.44 116.94 119.74 1ott h PHE 37 Ca 0.26 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.59 1ott h PHE 37 Cb 0.54 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1ott h PHE 37 CO -0.88 0.00 -0.92 0.52 -2.23 0.00 0.00 178.31 174.80 1ott h MET 38 N 0.00 0.00 0.00 1.11 2.86 -0.22 -3.00 114.93 115.69 1ott h MET 38 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1ott h MET 38 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1ott h MET 38 CO -0.00 0.71 0.00 0.00 1.06 0.00 0.00 176.91 178.67 1ott h ALA 39 N 1.22 1.00 0.00 6.32 0.00 -0.55 -0.61 119.26 126.64 1ott h ALA 39 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1ott h ALA 39 Cb 1.63 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.43 1ott h ALA 39 CO 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.10 1ott h ALA 40 N 2.03 0.02 -0.83 0.00 0.00 -1.36 -1.52 119.26 117.61 1ott h ALA 40 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1ott h ALA 40 Cb 0.38 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1ott h ALA 40 CO 0.00 0.08 0.40 0.28 0.00 0.00 0.00 179.25 180.01 1ott h VAL 41 N -0.54 1.26 0.04 0.00 2.07 -1.33 -0.92 116.25 116.83 1ott h VAL 41 Ca -0.03 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1ott h VAL 41 Cb 1.02 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1ott h VAL 41 CO 0.05 0.31 -0.02 0.58 0.02 0.00 0.00 177.57 178.50 1ott h VAL 42 N 1.17 0.00 -0.95 2.57 2.07 -1.16 0.24 116.25 120.20 1ott h VAL 42 Ca 0.28 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.09 1ott h VAL 42 Cb 0.12 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.72 1ott h VAL 42 CO -0.04 0.00 0.22 1.23 0.02 0.00 0.00 177.57 179.00 1ott h GLY 43 N -0.06 1.50 0.85 2.17 0.00 -1.23 0.51 103.07 106.80 1ott h GLY 43 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1ott h GLY 43 CO 0.01 -0.51 -0.46 -0.84 0.00 0.00 0.00 176.54 174.74 1ott h THR 44 N 0.09 0.00 -0.15 4.70 2.02 -1.02 -0.60 112.91 117.95 1ott h THR 44 Ca 0.63 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.86 1ott h THR 44 Cb 1.38 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 1ott h THR 44 CO -0.78 0.00 -0.26 -0.07 0.37 0.00 0.00 175.52 174.78 1ott h LEU 45 N -1.20 -0.80 -0.71 2.58 4.07 0.15 -0.94 115.31 118.46 1ott h LEU 45 Ca -0.12 0.13 0.14 0.00 0.08 0.00 0.00 57.88 58.11 1ott h LEU 45 Cb 0.94 0.35 -0.13 0.00 1.08 0.00 0.00 40.66 42.90 1ott h LEU 45 CO 0.16 -0.30 -0.22 0.58 -1.08 0.00 0.00 178.44 177.58 1ott h VAL 46 N -0.31 0.24 0.25 1.22 2.07 -0.07 0.30 116.25 119.94 1ott h VAL 46 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1ott h VAL 46 Cb 0.47 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1ott h VAL 46 CO -0.33 0.00 -0.29 1.23 0.02 0.00 0.00 177.57 178.20 1ott h GLY 47 N -0.03 -1.06 -0.52 2.17 0.00 0.21 0.90 103.07 104.74 1ott h GLY 47 Ca 0.33 0.49 0.18 0.00 0.00 0.00 0.00 47.33 48.33 1ott h GLY 47 CO -0.75 -0.33 -0.08 1.41 0.00 0.00 0.00 176.54 176.79 1ott h LEU 48 N -0.55 -0.53 0.50 3.11 -0.00 -0.79 0.78 115.31 117.82 1ott h LEU 48 Ca -0.03 0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 1ott h LEU 48 Cb 0.49 0.42 -0.01 0.00 -0.00 0.00 0.00 40.66 41.56 1ott h LEU 48 CO -0.06 -0.23 -0.38 0.00 -0.00 0.00 0.00 178.44 177.77 1ott h ALA 49 N 1.77 -1.13 -0.97 1.53 0.00 -0.37 -0.76 119.26 119.34 1ott h ALA 49 Ca 0.42 -0.17 0.40 0.00 0.00 0.00 0.00 54.91 55.56 1ott h ALA 49 Cb 0.71 0.55 -0.18 0.00 0.00 0.00 0.00 17.79 18.87 1ott h ALA 49 CO -0.76 -1.12 0.50 0.00 0.00 0.00 0.00 179.25 177.87 1ott n ALA 50 N -2.62 0.97 0.19 0.00 0.00 0.31 -0.86 120.51 118.50 1ott n ALA 50 Ca -0.10 1.00 -0.10 0.00 0.00 0.00 0.00 53.44 54.23 1ott n ALA 50 Cb 0.36 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1ott n ALA 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ott h VAL 51 N 0.00 0.17 -0.85 0.00 2.07 -0.38 -2.38 116.25 114.87 1ott h VAL 51 Ca 0.81 -0.63 0.20 0.00 0.82 0.00 0.00 66.70 67.90 1ott h VAL 51 Cb 2.13 0.27 -0.16 0.00 -1.52 0.00 0.00 31.29 32.02 1ott h VAL 51 CO -0.76 0.04 -0.07 0.00 0.02 0.00 0.00 177.57 176.80 1ott h ALA 52 N -0.98 0.80 0.10 1.67 0.00 0.48 0.67 119.26 122.00 1ott h ALA 52 Ca -0.06 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ott h ALA 52 Cb 0.49 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ott h ALA 52 CO 0.09 -0.45 -0.08 0.35 0.00 0.00 0.00 179.25 179.16 1ott h PHE 53 N 0.04 -0.23 -0.98 0.00 3.57 -1.31 0.48 116.94 118.52 1ott h PHE 53 Ca 0.46 0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.17 1ott h PHE 53 Cb 0.81 0.09 -0.19 0.00 2.79 0.00 0.00 35.95 39.45 1ott h PHE 53 CO -0.53 -0.11 -0.20 -3.47 -2.23 0.00 0.00 178.31 171.76 1ott n ASP 54 N -2.75 -0.31 0.31 0.41 2.03 -0.08 -0.35 116.55 115.81 1ott n ASP 54 Ca -0.02 1.68 -0.15 0.00 0.52 0.00 0.00 54.79 56.81 1ott n ASP 54 Cb 0.08 -0.52 -0.08 0.00 -0.72 0.00 0.00 41.12 39.87 1ott n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ott h LYS 55 N 0.00 -0.78 -0.89 -0.67 1.79 0.48 -2.84 116.57 113.67 1ott h LYS 55 Ca 0.49 0.05 0.15 0.00 -2.18 0.00 0.00 60.65 59.16 1ott h LYS 55 Cb 0.80 0.18 -0.10 0.00 -1.58 0.00 0.00 32.23 31.53 1ott h LYS 55 CO -0.99 -0.46 0.48 0.78 -1.08 0.00 0.00 179.45 178.17 1ott h GLY 56 N -1.02 1.47 0.46 3.86 0.00 0.14 -0.62 103.07 107.36 1ott h GLY 56 Ca -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1ott h GLY 56 CO 0.14 -0.03 -0.43 -2.08 0.00 0.00 0.00 176.54 174.14 1ott h VAL 57 N 0.67 0.15 0.11 4.60 2.07 -0.67 -2.57 116.25 120.61 1ott h VAL 57 Ca 0.49 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.03 1ott h VAL 57 Cb 0.68 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1ott h VAL 57 CO -0.36 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 176.87 1ott h ALA 58 N -0.42 -0.63 -1.02 1.67 0.00 -1.11 -1.99 119.26 115.76 1ott h ALA 58 Ca -0.02 -0.06 0.42 0.00 0.00 0.00 0.00 54.91 55.25 1ott h ALA 58 Cb 0.74 0.61 -0.17 0.00 0.00 0.00 0.00 17.79 18.96 1ott h ALA 58 CO -0.13 -0.92 0.56 1.87 0.00 0.00 0.00 179.25 180.63 1ott n TRP 59 N -5.44 1.10 -0.04 0.00 -0.00 -0.31 -0.27 117.44 112.48 1ott n TRP 59 Ca -0.07 1.11 -0.13 0.00 -0.00 0.00 0.00 57.50 58.41 1ott n TRP 59 Cb 0.35 -1.52 -0.11 0.00 -0.00 0.00 0.00 31.31 30.04 1ott n TRP 59 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1ott h LEU 60 N 0.00 0.02 -0.69 5.87 3.38 -0.97 -2.52 115.31 120.39 1ott h LEU 60 Ca 0.84 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ott h LEU 60 Cb 2.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.01 1ott h LEU 60 CO -0.73 0.72 0.06 0.00 0.09 0.00 0.00 178.44 178.59 1ott n GLN 61 N -4.74 0.07 -0.01 1.13 6.02 0.63 -1.08 117.38 119.40 1ott n GLN 61 Ca -0.09 0.54 -0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1ott n GLN 61 Cb 0.36 -1.79 -0.00 0.00 1.02 0.00 0.00 30.24 29.83 1ott n GLN 61 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1ott h ASN 62 N 0.00 -0.02 -0.89 1.08 -0.00 -0.70 -3.31 115.58 111.75 1ott h ASN 62 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 56.30 56.54 1ott h ASN 62 Cb 0.13 0.01 -0.17 0.00 -0.00 0.00 0.00 38.32 38.29 1ott h ASN 62 CO 0.00 0.19 0.01 0.00 -0.00 0.00 0.00 177.43 177.62 1ott n GLN 63 N -3.20 -0.07 0.00 6.67 3.00 -0.24 0.28 117.38 123.81 1ott n GLN 63 Ca -0.00 1.33 0.00 0.00 -0.01 0.00 0.00 57.00 58.32 1ott n GLN 63 Cb 0.01 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.14 1ott n GLN 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1ott n ARG 64 N -5.30 0.00 -0.01 -1.09 1.74 -0.24 -0.75 116.66 111.01 1ott n ARG 64 Ca 0.20 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.24 1ott n ARG 64 Cb 0.67 -1.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.09 1ott n ARG 64 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1ott n MET 65 N -0.41 0.13 0.00 5.56 1.56 0.78 -4.16 117.12 120.58 1ott n MET 65 Ca 0.00 0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1ott n MET 65 Cb 0.00 -0.72 0.00 0.00 2.15 0.00 0.00 33.22 34.65 1ott n MET 65 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ott n GLY 66 N 2.78 -0.01 0.10 -5.12 0.00 0.07 -0.17 105.19 102.84 1ott n GLY 66 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1ott n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott n ALA 67 N -0.99 0.87 0.31 4.61 0.00 -0.51 -3.87 120.51 120.93 1ott n ALA 67 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 53.44 52.47 1ott n ALA 67 Cb 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.38 1ott n ALA 67 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ott h LEU 68 N -1.00 -1.28 -1.46 0.00 3.38 -0.98 -2.51 115.31 111.45 1ott h LEU 68 Ca -0.14 0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.14 1ott h LEU 68 Cb 1.04 0.41 -0.07 0.00 0.09 0.00 0.00 40.66 42.13 1ott h LEU 68 CO -0.08 -0.66 0.61 1.62 0.09 0.00 0.00 178.44 180.02 1ott h VAL 69 N -1.01 0.67 -0.09 1.22 3.04 -0.82 0.52 116.25 119.78 1ott h VAL 69 Ca -0.07 -0.15 -0.06 0.00 -1.01 0.00 0.00 66.70 65.41 1ott h VAL 69 Cb 0.85 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 1ott h VAL 69 CO -0.02 0.08 -0.22 -0.74 -1.01 0.00 0.00 177.57 175.66 1ott h HIS 70 N 0.43 0.16 -0.75 3.17 -0.00 -1.59 -2.90 115.15 113.68 1ott h HIS 70 Ca 0.49 -0.02 -0.54 0.00 -0.00 0.00 0.00 60.37 60.30 1ott h HIS 70 Cb 1.18 -0.04 -0.37 0.00 -0.00 0.00 0.00 27.41 28.18 1ott h HIS 70 CO -0.00 0.37 -0.45 0.25 -0.00 0.00 0.00 177.93 178.10 1ott n THR 71 N -4.22 2.73 0.95 6.26 -2.24 0.16 -4.74 114.28 113.18 1ott n THR 71 Ca -0.01 -3.87 0.12 0.00 -2.27 0.00 0.00 64.05 58.02 1ott n THR 71 Cb 0.32 -1.07 0.56 0.00 -2.10 0.00 0.00 70.33 68.04 1ott n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ott n ALA 72 N -0.79 2.18 -0.03 6.98 0.00 0.07 -3.92 120.51 125.00 1ott n ALA 72 Ca 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ott n ALA 72 Cb 0.91 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 1ott n ALA 72 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1ott h ASP 73 N 0.00 0.00 -0.83 0.00 -0.00 -1.85 -3.41 116.42 110.33 1ott h ASP 73 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.03 56.54 1ott h ASP 73 Cb 0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 39.64 1ott h ASP 73 CO 0.00 0.28 1.41 0.21 -0.00 0.00 0.00 179.24 181.14 1ott s ASN 74 N -4.43 5.97 0.24 4.15 3.84 -1.26 -4.87 114.94 118.58 1ott s ASN 74 Ca -0.00 -1.56 -0.15 0.00 0.21 0.00 0.00 52.86 51.36 1ott s ASN 74 Cb 0.00 -2.57 0.28 0.00 -0.55 0.00 0.00 41.25 38.41 1ott s ASN 74 CO 0.00 -2.04 1.57 0.22 -2.79 0.00 0.00 177.10 174.06 1ott h TYR 75 N 9.59 -0.84 -0.20 0.43 3.20 -1.81 0.83 116.97 128.17 1ott h TYR 75 Ca 0.24 0.09 0.06 0.00 3.14 0.00 0.00 58.73 62.26 1ott h TYR 75 Cb 0.96 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1ott h TYR 75 CO 1.29 -0.40 0.15 -1.35 -1.64 0.00 0.00 178.16 176.21 1ott h PRO 76 N -0.03 0.00 0.00 1.82 0.11 -1.94 0.76 132.00 132.72 1ott h PRO 76 Ca 0.36 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.38 1ott h PRO 76 Cb 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1ott h PRO 76 CO -0.92 0.00 -0.45 1.25 -0.21 0.00 0.00 178.00 177.67 1ott h LEU 77 N 0.00 0.00 0.00 2.35 5.85 0.34 -2.64 115.31 121.21 1ott h LEU 77 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ott h LEU 77 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1ott h LEU 77 CO -0.00 0.45 0.00 0.18 -0.34 0.00 0.00 178.44 178.73 1ott n LEU 78 N -3.67 0.83 0.20 2.25 4.77 0.22 -2.13 117.00 119.47 1ott n LEU 78 Ca -0.01 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1ott n LEU 78 Cb 0.53 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ott n LEU 78 CO 0.38 -0.05 0.74 0.18 -1.33 0.00 0.00 177.39 177.31 1ott n LEU 79 N -0.66 0.00 -0.05 2.23 7.99 -0.99 0.16 117.00 125.68 1ott n LEU 79 Ca 0.00 0.30 -0.01 0.00 -0.01 0.00 0.00 56.01 56.29 1ott n LEU 79 Cb 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1ott n LEU 79 CO 0.00 -0.30 -0.05 0.74 -1.51 0.00 0.00 177.39 176.28 1ott h THR 80 N 0.00 0.00 0.00 -5.08 2.02 -1.39 -3.20 112.91 105.26 1ott h THR 80 Ca 0.00 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1ott h THR 80 Cb 1.49 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1ott h THR 80 CO 0.00 0.00 -0.07 -0.37 0.37 0.00 0.00 175.52 175.45 1ott h VAL 81 N -0.96 0.39 0.00 3.16 -1.51 0.21 0.14 116.25 117.69 1ott h VAL 81 Ca 0.00 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1ott h VAL 81 Cb 0.07 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1ott h VAL 81 CO 0.00 0.07 -0.01 0.00 -1.23 0.00 0.00 177.57 176.41 1ott h ALA 82 N 1.93 1.00 0.00 5.19 0.00 -0.72 -2.16 119.26 124.49 1ott h ALA 82 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ott h ALA 82 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ott h ALA 82 CO 0.01 0.01 -1.00 0.34 0.00 0.00 0.00 179.25 178.61 1ott n PHE 83 N -3.10 0.38 -0.24 0.00 -0.00 -0.10 -2.42 117.46 111.99 1ott n PHE 83 Ca 0.01 0.17 -0.12 0.00 -0.00 0.00 0.00 57.45 57.51 1ott n PHE 83 Cb 0.33 -0.68 -0.08 0.00 -0.00 0.00 0.00 39.48 39.05 1ott n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1ott h LEU 84 N -1.00 -1.87 -0.17 -2.13 3.38 -0.86 -0.27 115.31 112.39 1ott h LEU 84 Ca -0.09 0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1ott h LEU 84 Cb 0.91 0.80 -0.05 0.00 0.09 0.00 0.00 40.66 42.41 1ott h LEU 84 CO -0.05 -0.34 -0.42 0.00 0.09 0.00 0.00 178.44 177.71 1ott h SER 86 N -0.40 -0.53 -0.59 0.00 0.02 -1.68 -2.17 113.55 108.20 1ott h SER 86 Ca 0.03 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1ott h SER 86 Cb 0.50 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 1ott h SER 86 CO -0.37 -0.16 -0.35 0.00 -1.14 0.00 0.00 176.83 174.80 1ott n ALA 87 N -2.67 -0.38 -0.20 3.77 0.00 -0.14 0.24 120.51 121.13 1ott n ALA 87 Ca -0.02 0.50 -0.04 0.00 0.00 0.00 0.00 53.44 53.88 1ott n ALA 87 Cb 0.12 0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.63 1ott n ALA 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ott h VAL 88 N 0.00 0.20 0.78 0.00 2.07 0.50 0.24 116.25 120.04 1ott h VAL 88 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1ott h VAL 88 Cb 0.24 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1ott h VAL 88 CO -0.56 0.00 -0.38 -0.07 0.02 0.00 0.00 177.57 176.59 1ott h LEU 89 N -0.13 -0.89 -0.90 2.57 3.38 -0.31 -1.68 115.31 117.34 1ott h LEU 89 Ca 0.25 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.41 1ott h LEU 89 Cb 0.54 0.23 -0.16 0.00 0.09 0.00 0.00 40.66 41.36 1ott h LEU 89 CO -0.68 -0.55 -0.29 0.00 0.09 0.00 0.00 178.44 177.02 1ott n ALA 90 N -2.66 0.04 0.24 1.53 0.00 0.14 0.88 120.51 120.68 1ott n ALA 90 Ca -0.13 0.94 -0.18 0.00 0.00 0.00 0.00 53.44 54.07 1ott n ALA 90 Cb 0.41 -0.49 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 1ott n ALA 90 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1ott h MET 91 N 0.00 -0.90 -1.25 0.00 2.86 -0.45 0.69 114.93 115.88 1ott h MET 91 Ca 0.37 0.06 0.38 0.00 -2.06 0.00 0.00 59.70 58.45 1ott h MET 91 Cb 0.59 0.20 -0.11 0.00 0.06 0.00 0.00 31.60 32.35 1ott h MET 91 CO -0.91 -0.60 0.82 0.35 1.06 0.00 0.00 176.91 177.63 1ott h PHE 92 N -0.94 0.50 0.29 -0.22 3.04 0.15 0.41 116.94 120.16 1ott h PHE 92 Ca -0.05 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1ott h PHE 92 Cb 0.85 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.23 1ott h PHE 92 CO -0.32 -0.09 -0.14 0.78 -2.02 0.00 0.00 178.31 176.52 1ott h GLY 93 N 0.17 -0.40 -0.24 2.40 0.00 0.19 -2.31 103.07 102.89 1ott h GLY 93 Ca 0.73 0.15 0.12 0.00 0.00 0.00 0.00 47.33 48.33 1ott h GLY 93 CO -0.32 -0.15 -0.18 -0.97 0.00 0.00 0.00 176.54 174.92 1ott h TYR 94 N -0.44 -0.40 -0.27 5.60 -1.99 0.26 -1.77 116.97 117.97 1ott h TYR 94 Ca -0.04 0.06 0.04 0.00 2.00 0.00 0.00 58.73 60.78 1ott h TYR 94 Cb 0.29 0.27 -0.07 0.00 2.00 0.00 0.00 36.73 39.23 1ott h TYR 94 CO 0.13 -0.28 -0.51 0.35 -0.00 0.00 0.00 178.16 177.85 1ott h PHE 95 N -0.03 -1.53 0.00 4.88 -0.00 -0.30 0.33 116.94 120.29 1ott h PHE 95 Ca 0.28 0.07 0.00 0.00 -0.00 0.00 0.00 57.97 58.32 1ott h PHE 95 Cb 0.46 0.70 0.00 0.00 -0.00 0.00 0.00 35.95 37.12 1ott h PHE 95 CO -0.51 -0.47 0.08 1.28 -0.00 0.00 0.00 178.31 178.69 1ott n LEU 96 N -5.16 0.00 -0.09 0.59 7.99 -0.68 -1.83 117.00 117.81 1ott n LEU 96 Ca -0.04 0.26 -0.14 0.00 -0.01 0.00 0.00 56.01 56.08 1ott n LEU 96 Cb 0.33 -0.26 -0.05 0.00 -0.11 0.00 0.00 43.42 43.33 1ott n LEU 96 CO 0.04 -0.26 -0.84 0.52 -1.51 0.00 0.00 177.39 175.34 1ott n VAL 97 N -1.22 1.47 0.28 4.08 0.31 0.10 -3.87 118.33 119.48 1ott n VAL 97 Ca 0.00 0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1ott n VAL 97 Cb 0.08 -2.19 0.80 0.00 -0.91 0.00 0.00 33.84 31.62 1ott n VAL 97 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1ott h ARG 98 N -0.94 0.00 -0.02 5.55 2.47 -0.87 0.19 114.38 120.75 1ott h ARG 98 Ca -0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1ott h ARG 98 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1ott h ARG 98 CO -0.11 0.02 -0.02 1.17 0.56 0.00 0.00 179.97 181.59 1ott n LYS 99 N -4.07 1.22 0.00 0.04 3.00 -0.76 -4.74 118.16 112.85 1ott n LYS 99 Ca -0.03 -1.39 0.00 0.00 -0.00 0.00 0.00 58.31 56.89 1ott n LYS 99 Cb 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.84 1ott n LYS 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ott n TYR 100 N 0.81 0.00 -2.70 5.64 4.02 -1.03 -5.04 117.16 118.87 1ott n TYR 100 Ca 0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.93 1ott n TYR 100 Cb 0.39 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.75 1ott n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ott n ALA 101 N 0.00 -2.96 0.27 -0.72 0.00 0.59 -4.79 120.51 112.90 1ott n ALA 101 Ca 0.00 -0.49 0.15 0.00 0.00 0.00 0.00 53.44 53.10 1ott n ALA 101 Cb 0.00 -2.59 0.86 0.00 0.00 0.00 0.00 19.45 17.72 1ott n ALA 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ott h PRO 102 N 4.06 0.00 0.00 0.00 0.11 -1.67 -0.01 132.00 134.49 1ott h PRO 102 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1ott h PRO 102 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ott h PRO 102 CO -0.04 0.00 -0.04 1.05 -0.21 0.00 0.00 178.00 178.76 1ott h GLU 103 N 0.00 0.00 0.00 1.05 4.11 -1.95 -3.29 114.58 114.51 1ott h GLU 103 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1ott h GLU 103 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ott h GLU 103 CO -0.00 0.04 0.00 0.00 0.07 0.00 0.00 179.01 179.12 1ott n ALA 104 N -2.42 0.00 0.00 1.06 0.00 -0.02 -4.84 120.51 114.29 1ott n ALA 104 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ott n ALA 104 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1ott n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ott n GLY 105 N 0.69 0.00 0.00 0.00 0.00 -1.24 -4.41 105.19 100.23 1ott n GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ott n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 106 N 0.00 0.68 0.00 -0.02 0.00 -0.59 -4.79 105.19 100.47 1ott n GLY 106 Ca 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 43.70 1ott n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ott n SER 107 N 0.00 0.00 0.00 1.61 2.88 -0.84 -3.59 113.62 113.68 1ott n SER 107 Ca 0.00 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1ott n SER 107 Cb 0.00 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1ott n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 108 N -0.98 2.40 0.18 0.46 0.00 -1.26 -2.81 105.19 103.17 1ott n GLY 108 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1ott n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ott h ILE 109 N 0.00 1.35 -0.53 -0.61 2.04 -1.89 -2.87 117.51 115.00 1ott h ILE 109 Ca 0.00 -2.00 0.10 0.00 1.00 0.00 0.00 64.86 63.96 1ott h ILE 109 Cb 0.00 2.29 -0.08 0.00 -0.74 0.00 0.00 36.82 38.29 1ott h ILE 109 CO 0.00 0.61 0.06 -0.65 0.00 0.00 0.00 178.15 178.16 1ott h PRO 110 N 0.20 0.18 0.00 2.37 0.11 -1.92 0.47 132.00 133.41 1ott h PRO 110 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1ott h PRO 110 Cb 1.35 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ott h PRO 110 CO 0.14 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.43 1ott n GLU 111 N -5.18 0.00 -0.32 1.05 -0.58 -1.23 -0.59 120.64 113.79 1ott n GLU 111 Ca 0.07 0.60 0.19 0.00 -0.42 0.00 0.00 57.16 57.59 1ott n GLU 111 Cb 0.28 -1.50 0.39 0.00 -0.57 0.00 0.00 31.44 30.05 1ott n GLU 111 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ott h ILE 112 N 0.00 0.35 -0.87 -3.67 1.08 -1.29 0.67 117.51 113.79 1ott h ILE 112 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1ott h ILE 112 Cb 0.00 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.70 1ott h ILE 112 CO 0.00 0.06 0.54 -0.08 -0.69 0.00 0.00 178.15 177.98 1ott h GLU 113 N 0.33 1.16 0.10 2.37 4.81 0.23 -1.34 114.58 122.25 1ott h GLU 113 Ca 0.65 -0.09 -0.29 0.00 -0.13 0.00 0.00 59.36 59.50 1ott h GLU 113 Cb 1.38 -0.25 0.03 0.00 0.63 0.00 0.00 28.75 30.54 1ott h GLU 113 CO -0.60 0.80 -1.21 0.78 -0.73 0.00 0.00 179.01 178.05 1ott h GLY 114 N 1.20 0.72 1.97 1.92 0.00 0.25 -3.07 103.07 106.06 1ott h GLY 114 Ca 0.31 -1.46 0.00 0.00 0.00 0.00 0.00 47.33 46.18 1ott h GLY 114 CO -0.06 1.29 0.01 0.00 0.00 0.00 0.00 176.54 177.78 1ott h ALA 115 N 0.30 1.01 -0.42 3.60 0.00 0.29 0.68 119.26 124.72 1ott h ALA 115 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1ott h ALA 115 Cb 1.88 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1ott h ALA 115 CO 0.23 -0.01 -0.30 -0.07 0.00 0.00 0.00 179.25 179.10 1ott h LEU 116 N 0.00 0.99 -1.03 0.00 3.38 -1.15 -2.36 115.31 115.15 1ott h LEU 116 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ott h LEU 116 Cb 0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ott h LEU 116 CO 0.00 1.21 0.00 -0.62 0.09 0.00 0.00 178.44 179.12 1ott n GLU 117 N -4.11 1.54 -2.91 1.13 1.02 0.16 -4.85 120.64 112.62 1ott n GLU 117 Ca -0.01 -0.54 -0.22 0.00 -0.02 0.00 0.00 57.16 56.36 1ott n GLU 117 Cb 0.50 -1.39 0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1ott n GLU 117 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ott n ASP 118 N 0.02 -6.09 -0.00 1.62 8.00 -0.89 -4.90 116.55 114.31 1ott n ASP 118 Ca 0.05 -0.24 0.07 0.00 0.71 0.00 0.00 54.79 55.38 1ott n ASP 118 Cb 0.28 -4.93 -0.09 0.00 -0.02 0.00 0.00 41.12 36.36 1ott n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ott n GLN 119 N -3.84 1.70 -3.91 -1.24 1.13 -0.77 -4.99 117.38 105.46 1ott n GLN 119 Ca -0.13 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 54.80 1ott n GLN 119 Cb 0.63 -1.25 -0.10 0.00 0.11 0.00 0.00 30.24 29.63 1ott n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ott s ARG 120 N -2.56 0.41 0.51 -1.09 1.81 -1.25 -4.87 118.95 111.90 1ott s ARG 120 Ca 0.04 -0.44 -0.09 0.00 -1.72 0.00 0.00 55.73 53.51 1ott s ARG 120 Cb 0.11 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.73 1ott s ARG 120 CO 0.63 -0.09 0.87 -2.14 -0.68 0.00 0.00 175.30 173.90 1ott s PRO 121 N -1.34 3.65 -0.92 3.54 0.02 -1.26 -4.16 135.00 134.54 1ott s PRO 121 Ca -0.14 0.50 -0.02 0.00 0.02 0.00 0.00 61.00 61.35 1ott s PRO 121 Cb -0.08 -2.27 0.25 0.00 0.02 0.00 0.00 34.50 32.42 1ott s PRO 121 CO 0.01 -0.28 0.95 0.28 -0.33 0.00 0.00 177.00 177.63 1ott n VAL 122 N -2.11 3.53 -0.86 3.83 0.31 -1.26 -4.93 118.33 116.84 1ott n VAL 122 Ca 0.03 -5.31 -0.18 0.00 -0.01 0.00 0.00 64.34 58.87 1ott n VAL 122 Cb 0.54 -2.31 -0.09 0.00 -0.91 0.00 0.00 33.84 31.08 1ott n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ott n ARG 123 N 1.94 2.06 -0.30 5.55 1.74 -1.26 -4.64 116.66 121.75 1ott n ARG 123 Ca 0.24 -1.19 0.12 0.00 -0.77 0.00 0.00 57.85 56.25 1ott n ARG 123 Cb 0.37 -2.18 0.30 0.00 -1.02 0.00 0.00 32.46 29.92 1ott n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1ott h TRP 124 N 4.54 0.66 0.00 -1.55 5.08 -1.91 1.08 115.95 123.85 1ott h TRP 124 Ca 0.36 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1ott h TRP 124 Cb 0.77 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 1ott h TRP 124 CO 1.74 -0.02 0.16 -2.67 -1.28 0.00 0.00 178.44 176.36 1ott n TRP 125 N -5.02 0.50 -0.03 0.12 2.14 -1.26 -1.99 117.44 111.89 1ott n TRP 125 Ca 0.21 0.26 -0.08 0.00 2.07 0.00 0.00 57.50 59.96 1ott n TRP 125 Cb 0.63 -0.81 -0.03 0.00 -0.81 0.00 0.00 31.31 30.29 1ott n TRP 125 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1ott n ARG 126 N -2.05 0.23 0.05 -2.67 1.74 0.33 -4.75 116.66 109.54 1ott n ARG 126 Ca -0.01 0.10 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 1ott n ARG 126 Cb 0.18 -0.90 -0.04 0.00 -1.02 0.00 0.00 32.46 30.68 1ott n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ott h VAL 127 N -0.42 0.55 0.00 1.55 2.07 -0.26 -2.54 116.25 117.21 1ott h VAL 127 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1ott h VAL 127 Cb 0.86 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1ott h VAL 127 CO -0.09 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.68 1ott n LEU 128 N -5.32 0.00 -0.28 2.57 4.77 -0.84 -0.02 117.00 117.88 1ott n LEU 128 Ca -0.05 0.99 0.07 0.00 -0.03 0.00 0.00 56.01 57.00 1ott n LEU 128 Cb 0.23 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 41.05 1ott n LEU 128 CO 0.24 -0.49 1.05 1.55 -1.33 0.00 0.00 177.39 178.41 1ott h PRO 129 N 0.00 0.50 0.00 3.23 0.13 -1.78 -1.30 132.00 132.78 1ott h PRO 129 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ott h PRO 129 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 1ott h PRO 129 CO 0.00 0.33 0.00 0.28 -0.23 0.00 0.00 178.00 178.38 1ott n VAL 130 N -4.95 0.00 -0.31 1.56 0.31 -0.64 -1.96 118.33 112.33 1ott n VAL 130 Ca 0.17 1.25 0.16 0.00 -0.01 0.00 0.00 64.34 65.90 1ott n VAL 130 Cb 0.46 -2.22 0.33 0.00 -0.91 0.00 0.00 33.84 31.50 1ott n VAL 130 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ott h LYS 131 N 0.00 0.17 0.00 5.55 1.63 -0.39 2.12 116.57 125.64 1ott h LYS 131 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ott h LYS 131 Cb 0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1ott h LYS 131 CO 0.00 0.11 0.00 0.34 -3.45 0.00 0.00 179.45 176.45 1ott n PHE 132 N -5.25 0.00 -0.12 1.91 -0.00 -0.50 -0.70 117.46 112.80 1ott n PHE 132 Ca 0.24 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.84 1ott n PHE 132 Cb 0.77 -0.08 0.53 0.00 -0.00 0.00 0.00 39.48 40.70 1ott n PHE 132 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1ott h PHE 133 N 0.00 0.40 -0.54 -5.13 0.04 -1.18 -1.12 116.94 109.41 1ott h PHE 133 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1ott h PHE 133 Cb 0.00 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 1ott h PHE 133 CO 0.03 0.17 0.35 0.78 -0.60 0.00 0.00 178.31 179.04 1ott h GLY 134 N 0.36 0.77 2.00 -1.45 0.00 0.35 -2.61 103.07 102.47 1ott h GLY 134 Ca 0.33 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 1ott h GLY 134 CO -0.09 0.29 -0.49 -1.33 0.00 0.00 0.00 176.54 174.92 1ott h GLY 135 N 0.73 0.00 1.16 4.60 0.00 0.33 -2.57 103.07 107.31 1ott h GLY 135 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.60 1ott h GLY 135 CO -0.04 0.00 0.37 1.41 0.00 0.00 0.00 176.54 178.28 1ott h LEU 136 N 0.00 0.39 0.10 3.11 4.07 -1.01 0.53 115.31 122.50 1ott h LEU 136 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1ott h LEU 136 Cb 1.07 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1ott h LEU 136 CO 0.06 0.25 -0.05 1.23 -1.08 0.00 0.00 178.44 178.85 1ott h GLY 137 N 0.44 -0.14 -0.05 0.83 0.00 -1.32 0.33 103.07 103.15 1ott h GLY 137 Ca 0.25 0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.75 1ott h GLY 137 CO -0.07 -0.05 -0.05 -0.91 0.00 0.00 0.00 176.54 175.46 1ott h THR 138 N -0.27 0.49 0.01 4.70 1.35 -1.33 0.39 112.91 118.26 1ott h THR 138 Ca -0.01 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.79 1ott h THR 138 Cb 0.11 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1ott h THR 138 CO 0.02 0.01 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.12 1ott h LEU 139 N 0.07 0.08 -1.70 3.87 3.38 -0.08 -2.21 115.31 118.72 1ott h LEU 139 Ca 0.29 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1ott h LEU 139 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ott h LEU 139 CO -0.53 0.98 0.01 1.23 0.09 0.00 0.00 178.44 180.22 1ott h GLY 140 N -0.81 0.00 0.36 0.83 0.00 -0.14 -1.69 103.07 101.62 1ott h GLY 140 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1ott h GLY 140 CO 0.02 0.00 -0.87 -1.33 0.00 0.00 0.00 176.54 174.36 1ott h GLY 141 N 0.00 0.18 0.00 4.60 0.00 -0.21 -3.24 103.07 104.40 1ott h GLY 141 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ott h GLY 141 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 176.54 177.55 1ott n GLY 142 N 1.64 0.01 3.77 4.60 0.00 -0.64 -4.56 105.19 110.01 1ott n GLY 142 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1ott n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ott s MET 143 N 0.00 2.39 -0.64 1.61 -1.94 -0.84 -1.82 119.30 118.05 1ott s MET 143 Ca 0.00 1.20 -0.07 0.00 -1.71 0.00 0.00 55.69 55.10 1ott s MET 143 Cb 0.00 -1.91 -0.17 0.00 2.01 0.00 0.00 34.83 34.76 1ott s MET 143 CO 0.00 -1.54 3.29 0.28 -0.01 0.00 0.00 175.02 177.04 1ott n VAL 144 N -3.30 3.57 -5.30 -6.03 0.31 -1.26 -4.02 118.33 102.30 1ott n VAL 144 Ca 0.09 -2.10 -0.31 0.00 -0.01 0.00 0.00 64.34 62.01 1ott n VAL 144 Cb 0.53 -2.18 -0.16 0.00 -0.91 0.00 0.00 33.84 31.11 1ott n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ott s LEU 145 N -0.19 2.06 0.00 7.52 1.43 -1.26 -4.60 118.68 123.64 1ott s LEU 145 Ca 0.67 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1ott s LEU 145 Cb 0.27 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1ott s LEU 145 CO -0.04 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1ott n GLY 146 N 2.55 -1.25 0.00 -3.19 0.00 -0.35 -4.64 105.19 98.31 1ott n GLY 146 Ca -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1ott n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ott n ARG 147 N 0.00 3.01 0.00 1.61 1.85 -1.26 -3.81 116.66 118.06 1ott n ARG 147 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ott n ARG 147 Cb 0.00 -0.37 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 1ott n ARG 147 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ott n ALA 148 N -0.39 0.00 -0.02 2.89 0.00 -1.26 -1.59 120.51 120.13 1ott n ALA 148 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ott n ALA 148 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1ott n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ott n GLY 149 N 0.00 -0.91 0.24 0.00 0.00 -1.26 0.16 105.19 103.42 1ott n GLY 149 Ca 0.00 0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1ott n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ott n PRO 150 N -2.68 -0.06 -0.03 1.61 -0.02 -1.12 -0.79 135.00 131.90 1ott n PRO 150 Ca 0.00 1.04 -0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1ott n PRO 150 Cb 0.01 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.82 1ott n PRO 150 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ott h THR 151 N 0.00 1.41 -0.99 3.45 1.35 0.26 -0.19 112.91 118.20 1ott h THR 151 Ca 0.34 -1.76 0.37 0.00 -0.55 0.00 0.00 66.41 64.81 1ott h THR 151 Cb 0.58 2.53 -0.17 0.00 -1.73 0.00 0.00 68.15 69.36 1ott h THR 151 CO -0.68 0.43 0.47 0.58 -0.25 0.00 0.00 175.52 176.07 1ott h VAL 152 N -0.86 0.09 -0.03 6.82 2.07 -0.16 2.59 116.25 126.77 1ott h VAL 152 Ca -0.00 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1ott h VAL 152 Cb 0.73 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1ott h VAL 152 CO 0.01 0.02 -0.55 -0.61 0.02 0.00 0.00 177.57 176.46 1ott h GLN 153 N 0.09 0.42 0.00 1.57 4.15 -1.11 -2.47 115.11 117.75 1ott h GLN 153 Ca 0.78 -0.41 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1ott h GLN 153 Cb 1.94 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 29.73 1ott h GLN 153 CO -0.75 1.07 -0.03 0.82 -1.93 0.00 0.00 178.83 178.01 1ott h ILE 154 N -0.08 0.54 0.00 2.39 2.04 0.33 -3.12 117.51 119.61 1ott h ILE 154 Ca -0.06 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1ott h ILE 154 Cb 1.24 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1ott h ILE 154 CO 0.11 0.03 0.00 0.61 0.00 0.00 0.00 178.15 178.90 1ott n GLY 155 N -1.16 -1.70 0.31 5.37 0.00 0.77 -2.84 105.19 105.94 1ott n GLY 155 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1ott n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 156 N 0.14 -1.45 0.35 -0.02 0.00 -0.96 0.26 105.19 103.51 1ott n GLY 156 Ca 0.00 0.92 0.17 0.00 0.00 0.00 0.00 46.02 47.11 1ott n GLY 156 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ott h ASN 157 N 0.00 0.03 -0.03 1.61 4.21 -1.63 0.54 115.58 120.31 1ott h ASN 157 Ca 0.41 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.91 1ott h ASN 157 Cb 0.63 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.82 1ott h ASN 157 CO -0.89 0.02 -0.02 0.40 -1.29 0.00 0.00 177.43 175.65 1ott h ILE 158 N 0.03 1.35 0.00 2.81 1.08 0.36 0.31 117.51 123.46 1ott h ILE 158 Ca 0.20 -1.08 -0.02 0.00 -0.39 0.00 0.00 64.86 63.57 1ott h ILE 158 Cb 0.75 2.02 -0.00 0.00 -3.07 0.00 0.00 36.82 36.51 1ott h ILE 158 CO -0.01 0.29 -0.08 1.23 -0.69 0.00 0.00 178.15 178.89 1ott h GLY 159 N -0.37 0.00 1.25 5.37 0.00 -0.10 -1.94 103.07 107.29 1ott h GLY 159 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1ott h GLY 159 CO 0.01 0.00 -1.51 -0.09 0.00 0.00 0.00 176.54 174.95 1ott h ARG 160 N 0.00 0.47 -0.81 4.80 9.65 0.30 -2.29 114.38 126.49 1ott h ARG 160 Ca -0.00 -0.80 0.06 0.00 -1.10 0.00 0.00 59.98 58.13 1ott h ARG 160 Cb 0.20 0.30 -0.06 0.00 -1.39 0.00 0.00 29.97 29.02 1ott h ARG 160 CO 0.01 1.38 0.50 1.98 2.80 0.00 0.00 179.97 186.64 1ott h MET 161 N 0.13 0.89 0.17 0.20 4.05 0.35 -0.08 114.93 120.63 1ott h MET 161 Ca -0.26 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.10 1ott h MET 161 Cb 2.13 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 32.73 1ott h MET 161 CO 0.25 0.59 -0.08 -0.39 0.23 0.00 0.00 176.91 177.50 1ott h VAL 162 N 0.92 0.96 -1.00 -5.77 -1.51 -1.45 0.58 116.25 108.98 1ott h VAL 162 Ca 0.35 -0.77 0.37 0.00 -1.23 0.00 0.00 66.70 65.42 1ott h VAL 162 Cb 0.16 1.42 -0.16 0.00 -2.13 0.00 0.00 31.29 30.57 1ott h VAL 162 CO -0.17 0.17 0.55 0.25 -1.23 0.00 0.00 177.57 177.14 1ott h LEU 163 N -0.61 0.41 0.05 4.19 5.85 -0.79 0.35 115.31 124.76 1ott h LEU 163 Ca -0.02 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1ott h LEU 163 Cb 0.45 0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.69 1ott h LEU 163 CO 0.04 -0.28 -0.29 0.44 -0.34 0.00 0.00 178.44 178.01 1ott h ASP 164 N 0.17 0.17 0.16 1.25 3.45 -0.80 -0.20 116.42 120.63 1ott h ASP 164 Ca 0.79 -0.97 -0.00 0.00 0.43 0.00 0.00 57.03 57.28 1ott h ASP 164 Cb 1.93 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 40.65 1ott h ASP 164 CO -0.69 1.13 -0.01 0.40 -1.57 0.00 0.00 179.24 178.51 1ott h ILE 165 N -0.75 0.10 -0.09 0.35 2.04 0.67 -0.23 117.51 119.59 1ott h ILE 165 Ca -0.05 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1ott h ILE 165 Cb 1.22 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1ott h ILE 165 CO 0.06 0.01 0.00 0.49 0.00 0.00 0.00 178.15 178.70 1ott n PHE 166 N -3.20 0.12 -3.87 1.37 3.72 -0.04 -5.01 117.46 110.54 1ott n PHE 166 Ca -0.02 -0.46 -0.25 0.00 -0.05 0.00 0.00 57.45 56.67 1ott n PHE 166 Cb 0.11 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1ott n PHE 166 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1ott n ARG 167 N -0.19 -0.64 -2.72 -1.08 0.00 -0.10 -4.84 116.66 107.10 1ott n ARG 167 Ca 0.03 -0.18 -0.42 0.00 -0.00 0.00 0.00 57.85 57.28 1ott n ARG 167 Cb 0.28 -1.04 -0.03 0.00 -0.00 0.00 0.00 32.46 31.67 1ott n ARG 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ott s LEU 168 N -6.24 4.37 0.34 2.89 1.43 -0.20 -5.01 118.68 116.26 1ott s LEU 168 Ca 0.23 1.65 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1ott s LEU 168 Cb -0.13 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1ott s LEU 168 CO 0.53 -0.25 0.20 -0.75 0.23 0.00 0.00 176.35 176.31 1ott s LYS 169 N 0.96 2.50 0.00 1.70 2.20 -1.26 -4.83 119.74 121.01 1ott s LYS 169 Ca 0.51 -1.46 0.00 0.00 -0.36 0.00 0.00 55.97 54.66 1ott s LYS 169 Cb -0.21 -2.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 1ott s LYS 169 CO 0.28 0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.78 1ott n GLY 170 N -1.23 -0.50 0.00 5.54 0.00 -1.26 -4.49 105.19 103.24 1ott n GLY 170 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1ott n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ott n ASP 171 N 0.00 0.00 -0.12 1.61 8.00 -1.26 0.14 116.55 124.92 1ott n ASP 171 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1ott n ASP 171 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1ott n ASP 171 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ott h GLU 172 N 0.00 -0.03 0.00 -1.24 4.81 -1.88 0.43 114.58 116.67 1ott h GLU 172 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ott h GLU 172 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ott h GLU 172 CO 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 179.01 178.26 1ott n ALA 173 N -2.76 1.81 -0.08 2.92 0.00 0.38 -0.04 120.51 122.74 1ott n ALA 173 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 1ott n ALA 173 Cb 0.24 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 1ott n ALA 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ott n ARG 174 N -1.32 1.24 0.09 0.00 0.63 0.45 -3.53 116.66 114.22 1ott n ARG 174 Ca 0.06 0.03 0.05 0.00 -0.92 0.00 0.00 57.85 57.08 1ott n ARG 174 Cb 0.13 -1.38 -0.02 0.00 0.45 0.00 0.00 32.46 31.64 1ott n ARG 174 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ott h HIS 175 N 0.00 0.00 0.00 -0.14 3.86 -0.17 -3.05 115.15 115.65 1ott h HIS 175 Ca -0.41 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.73 1ott h HIS 175 Cb 1.83 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.29 1ott h HIS 175 CO 0.01 0.31 -0.54 1.15 0.86 0.00 0.00 177.93 179.72 1ott h THR 176 N 0.00 0.69 0.00 2.45 2.02 -0.63 -2.63 112.91 114.81 1ott h THR 176 Ca -0.07 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1ott h THR 176 Cb 1.30 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 1ott h THR 176 CO 0.03 0.23 0.00 -0.07 0.37 0.00 0.00 175.52 176.08 1ott h LEU 177 N -1.00 0.00 0.13 2.58 3.38 -1.72 0.17 115.31 118.85 1ott h LEU 177 Ca -0.11 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.55 1ott h LEU 177 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ott h LEU 177 CO -0.07 0.00 -1.55 0.25 0.09 0.00 0.00 178.44 177.17 1ott h LEU 178 N 0.00 0.42 -0.06 1.67 5.85 -1.65 -3.05 115.31 118.49 1ott h LEU 178 Ca 0.00 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.08 1ott h LEU 178 Cb 0.09 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1ott h LEU 178 CO 0.00 1.48 -0.19 0.00 -0.34 0.00 0.00 178.44 179.39 1ott h ALA 179 N 0.45 0.11 -0.56 1.25 0.00 -0.75 -2.91 119.26 116.85 1ott h ALA 179 Ca -0.25 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1ott h ALA 179 Cb 2.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 1ott h ALA 179 CO 0.17 0.06 0.18 1.79 0.00 0.00 0.00 179.25 181.45 1ott h THR 180 N -0.27 1.22 -0.05 0.00 1.35 -0.88 -0.03 112.91 114.24 1ott h THR 180 Ca -0.01 -0.73 0.01 0.00 -0.55 0.00 0.00 66.41 65.14 1ott h THR 180 Cb 0.82 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1ott h THR 180 CO 0.04 0.28 0.05 1.23 -0.25 0.00 0.00 175.52 176.87 1ott h GLY 181 N 0.96 0.00 0.05 5.82 0.00 -1.51 0.49 103.07 108.88 1ott h GLY 181 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1ott h GLY 181 CO -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.50 1ott h ALA 182 N 1.95 -0.14 -0.66 3.60 0.00 -0.82 -2.56 119.26 120.63 1ott h ALA 182 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1ott h ALA 182 Cb 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1ott h ALA 182 CO -0.00 -0.14 0.23 0.00 0.00 0.00 0.00 179.25 179.34 1ott h ALA 183 N -1.61 0.87 -0.52 0.00 0.00 -1.25 0.54 119.26 117.28 1ott h ALA 183 Ca -0.01 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1ott h ALA 183 Cb 0.05 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1ott h ALA 183 CO 0.01 -0.22 -0.23 0.00 0.00 0.00 0.00 179.25 178.81 1ott h ALA 184 N 1.48 0.15 0.52 0.00 0.00 -0.15 0.31 119.26 121.57 1ott h ALA 184 Ca 0.35 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1ott h ALA 184 Cb 0.49 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1ott h ALA 184 CO -0.37 -0.56 -0.50 0.78 0.00 0.00 0.00 179.25 178.61 1ott h GLY 185 N -0.11 -1.25 0.42 0.00 0.00 0.26 -1.23 103.07 101.17 1ott h GLY 185 Ca 0.24 0.58 0.09 0.00 0.00 0.00 0.00 47.33 48.24 1ott h GLY 185 CO -0.59 -0.38 0.23 -2.00 0.00 0.00 0.00 176.54 173.81 1ott h LEU 186 N -1.01 0.25 -0.50 3.11 5.85 0.50 -2.24 115.31 121.26 1ott h LEU 186 Ca -0.06 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ott h LEU 186 Cb 0.88 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1ott h LEU 186 CO -0.05 0.15 0.21 0.00 -0.34 0.00 0.00 178.44 178.41 1ott h ALA 187 N 1.40 0.64 0.00 1.25 0.00 -0.33 -1.82 119.26 120.40 1ott h ALA 187 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ott h ALA 187 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ott h ALA 187 CO -0.29 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1ott n ALA 188 N -2.33 2.14 -0.01 0.00 0.00 -0.47 0.69 120.51 120.54 1ott n ALA 188 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1ott n ALA 188 Cb 0.14 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1ott n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 189 N -0.58 2.10 -0.25 0.00 0.00 -0.71 -4.58 120.51 116.50 1ott n ALA 189 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ott n ALA 189 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1ott n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ott n PHE 190 N -1.90 0.00 -3.67 0.00 3.01 -1.08 -4.95 117.46 108.87 1ott n PHE 190 Ca -0.04 -0.17 -0.24 0.00 1.01 0.00 0.00 57.45 58.01 1ott n PHE 190 Cb 0.36 -0.02 0.06 0.00 -0.01 0.00 0.00 39.48 39.87 1ott n PHE 190 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1ott n ASN 191 N -0.17 -4.37 -3.62 4.37 5.15 0.22 -4.90 115.26 111.94 1ott n ASN 191 Ca 0.00 -0.66 -0.29 0.00 -0.60 0.00 0.00 54.58 53.02 1ott n ASN 191 Cb 0.17 -4.59 -0.13 0.00 -0.53 0.00 0.00 39.78 34.70 1ott n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ott s ALA 192 N -3.38 1.48 0.07 5.20 0.00 -0.68 -4.95 121.76 119.49 1ott s ALA 192 Ca 0.41 -2.01 -0.31 0.00 0.00 0.00 0.00 51.96 50.05 1ott s ALA 192 Cb -0.19 -1.69 -0.18 0.00 0.00 0.00 0.00 23.12 21.05 1ott s ALA 192 CO 0.77 -1.95 1.60 -1.00 0.00 0.00 0.00 175.76 175.18 1ott h PRO 193 N 7.29 -0.77 -0.56 0.00 0.13 -1.93 -1.29 132.00 134.86 1ott h PRO 193 Ca -0.04 0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.21 1ott h PRO 193 Cb 0.97 0.18 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 1ott h PRO 193 CO 0.41 -0.50 -0.53 -0.07 -0.23 0.00 0.00 178.00 177.07 1ott h LEU 194 N -0.83 -1.83 -0.84 1.56 3.38 -1.95 0.12 115.31 114.92 1ott h LEU 194 Ca -0.08 0.25 0.16 0.00 0.09 0.00 0.00 57.88 58.31 1ott h LEU 194 Cb 0.63 0.77 -0.10 0.00 0.09 0.00 0.00 40.66 42.05 1ott h LEU 194 CO 0.13 -0.32 0.39 0.00 0.09 0.00 0.00 178.44 178.73 1ott h ALA 195 N 0.04 1.27 -0.97 1.53 0.00 -1.78 0.53 119.26 119.88 1ott h ALA 195 Ca 0.09 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1ott h ALA 195 Cb 0.50 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1ott h ALA 195 CO -0.66 -0.18 0.61 0.78 0.00 0.00 0.00 179.25 179.80 1ott h GLY 196 N 0.52 1.52 0.08 0.00 0.00 0.42 -0.37 103.07 105.24 1ott h GLY 196 Ca 0.48 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ott h GLY 196 CO -0.42 0.24 -0.04 -2.22 0.00 0.00 0.00 176.54 174.10 1ott h ILE 197 N 1.04 0.00 -0.54 2.60 2.04 -0.05 -3.23 117.51 119.37 1ott h ILE 197 Ca 0.45 -0.43 0.16 0.00 1.00 0.00 0.00 64.86 66.03 1ott h ILE 197 Cb 0.31 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1ott h ILE 197 CO -0.22 0.00 0.96 -0.07 0.00 0.00 0.00 178.15 178.82 1ott h LEU 198 N -0.54 0.00 0.29 1.44 -0.00 -0.96 0.37 115.31 115.91 1ott h LEU 198 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1ott h LEU 198 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1ott h LEU 198 CO 0.02 0.00 -0.14 0.15 -0.00 0.00 0.00 178.44 178.47 1ott h PHE 199 N 0.00 -0.37 -0.77 1.13 3.57 -1.12 -3.11 116.94 116.27 1ott h PHE 199 Ca 0.26 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.90 1ott h PHE 199 Cb 2.17 0.12 -0.15 0.00 2.79 0.00 0.00 35.95 40.88 1ott h PHE 199 CO 0.00 -0.23 -0.20 0.82 -2.23 0.00 0.00 178.31 176.47 1ott h ILE 200 N -0.95 0.22 -0.41 1.41 5.03 -0.95 -0.29 117.51 121.58 1ott h ILE 200 Ca -0.04 0.00 -0.28 0.00 -0.12 0.00 0.00 64.86 64.42 1ott h ILE 200 Cb 0.30 0.22 -0.12 0.00 -3.03 0.00 0.00 36.82 34.20 1ott h ILE 200 CO 0.07 0.00 0.36 2.30 -0.68 0.00 0.00 178.15 180.19 1ott n ILE 201 N -5.50 2.62 -0.53 -0.67 -5.35 -0.99 -0.43 119.36 108.50 1ott n ILE 201 Ca 0.11 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.14 1ott n ILE 201 Cb 0.39 -1.32 0.00 0.00 -1.74 0.00 0.00 39.64 36.97 1ott n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1ott n GLU 202 N 0.46 0.36 0.06 6.28 2.13 -0.28 -4.96 120.64 124.70 1ott n GLU 202 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1ott n GLU 202 Cb 0.60 -0.03 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1ott n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1ott n GLU 203 N 0.00 0.00 -0.21 5.31 4.07 -0.28 -4.96 120.64 124.57 1ott n GLU 203 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 1ott n GLU 203 Cb 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.50 1ott n GLU 203 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1ott h MET 204 N 0.00 0.36 -6.77 5.31 2.86 -1.56 -3.44 114.93 111.70 1ott h MET 204 Ca 0.00 -0.02 -0.56 0.00 -2.06 0.00 0.00 59.70 57.06 1ott h MET 204 Cb 0.00 -0.08 0.10 0.00 0.06 0.00 0.00 31.60 31.68 1ott h MET 204 CO 0.00 0.24 0.63 2.89 1.06 0.00 0.00 176.91 181.73 1ott n ARG 205 N -5.03 2.31 -1.66 1.72 1.85 0.43 -4.76 116.66 111.52 1ott n ARG 205 Ca 0.09 0.81 -0.61 0.00 -1.00 0.00 0.00 57.85 57.15 1ott n ARG 205 Cb 0.30 -2.47 -0.08 0.00 -1.05 0.00 0.00 32.46 29.16 1ott n ARG 205 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1ott n PRO 206 N 0.95 0.68 0.17 2.89 -0.04 -1.26 -4.81 135.00 133.58 1ott n PRO 206 Ca 0.05 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1ott n PRO 206 Cb 0.36 -1.89 0.55 0.00 -0.04 0.00 0.00 33.50 32.48 1ott n PRO 206 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1ott h GLN 207 N 7.10 0.00 0.00 0.54 5.75 -1.86 -3.35 115.11 123.29 1ott h GLN 207 Ca -0.41 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 1ott h GLN 207 Cb 1.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1ott h GLN 207 CO 0.98 0.00 0.00 1.19 -2.65 0.00 0.00 178.83 178.35 1ott n PHE 208 N -2.46 0.00 -3.68 3.99 3.01 -1.26 -5.03 117.46 112.03 1ott n PHE 208 Ca 0.02 -0.38 -0.09 0.00 1.01 0.00 0.00 57.45 58.00 1ott n PHE 208 Cb 0.24 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 39.57 1ott n PHE 208 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1ott s ARG 209 N -0.76 0.48 0.35 -1.08 1.70 -1.26 -5.14 118.95 113.24 1ott s ARG 209 Ca 0.00 0.94 -0.15 0.00 -0.47 0.00 0.00 55.73 56.05 1ott s ARG 209 Cb 0.00 0.06 -0.12 0.00 -0.57 0.00 0.00 34.95 34.32 1ott s ARG 209 CO 0.00 -0.16 -0.01 0.98 -1.08 0.00 0.00 175.30 175.03 1ott n TYR 210 N 4.36 -1.91 -4.15 5.89 9.36 -1.26 -4.87 117.16 124.58 1ott n TYR 210 Ca -0.21 0.42 -0.10 0.00 3.32 0.00 0.00 57.90 61.33 1ott n TYR 210 Cb 0.56 -1.33 -0.10 0.00 -0.63 0.00 0.00 39.34 37.84 1ott n TYR 210 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1ott s THR 211 N -1.41 0.42 -0.28 2.97 2.01 -1.26 -5.05 115.64 113.04 1ott s THR 211 Ca 0.45 -1.89 -0.00 0.00 0.31 0.00 0.00 61.69 60.55 1ott s THR 211 Cb -0.44 -1.76 0.22 0.00 0.01 0.00 0.00 72.50 70.54 1ott s THR 211 CO 0.49 -0.78 1.90 0.18 -0.69 0.00 0.00 174.62 175.72 1ott n LEU 212 N -0.03 6.08 -4.59 4.42 4.32 -1.26 -4.90 117.00 121.04 1ott n LEU 212 Ca -0.11 -3.10 -0.40 0.00 -0.02 0.00 0.00 56.01 52.39 1ott n LEU 212 Cb 0.62 -0.98 -0.09 0.00 -1.62 0.00 0.00 43.42 41.35 1ott n LEU 212 CO 0.30 1.13 0.10 -0.63 -1.22 0.00 0.00 177.39 177.07 1ott s ILE 213 N -2.03 5.14 -0.39 -0.08 1.01 -1.26 -4.21 121.20 119.38 1ott s ILE 213 Ca 0.28 0.49 -0.25 0.00 0.00 0.00 0.00 60.65 61.18 1ott s ILE 213 Cb 0.23 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.95 1ott s ILE 213 CO 0.01 0.06 0.88 -0.55 0.00 0.00 0.00 174.94 175.34 1ott s SER 214 N 1.66 6.59 0.01 3.58 0.15 -1.26 -4.96 113.70 119.47 1ott s SER 214 Ca 0.16 0.37 -0.06 0.00 0.70 0.00 0.00 55.95 57.12 1ott s SER 214 Cb -0.16 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1ott s SER 214 CO 0.11 -0.87 1.09 0.40 1.20 0.00 0.00 173.24 175.16 1ott h ILE 215 N 5.88 0.00 -1.63 6.45 2.04 -2.00 -2.19 117.51 126.05 1ott h ILE 215 Ca -0.24 0.00 0.48 0.00 1.00 0.00 0.00 64.86 66.10 1ott h ILE 215 Cb 1.08 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1ott h ILE 215 CO 0.97 0.00 1.17 1.17 0.00 0.00 0.00 178.15 181.47 1ott n LYS 216 N -2.77 -0.00 -0.03 2.37 4.81 -1.26 0.26 118.16 121.54 1ott n LYS 216 Ca -0.02 0.90 -0.16 0.00 -0.87 0.00 0.00 58.31 58.16 1ott n LYS 216 Cb 0.08 -2.07 -0.09 0.00 0.02 0.00 0.00 35.03 32.97 1ott n LYS 216 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ott h ALA 217 N 0.83 0.17 0.61 3.14 0.00 -1.80 -3.14 119.26 119.08 1ott h ALA 217 Ca 0.78 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ott h ALA 217 Cb 3.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.90 1ott h ALA 217 CO -0.02 0.33 -0.41 0.28 0.00 0.00 0.00 179.25 179.43 1ott h VAL 218 N 0.03 0.18 -0.05 0.00 2.07 0.39 -2.55 116.25 116.31 1ott h VAL 218 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ott h VAL 218 Cb 1.10 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1ott h VAL 218 CO 0.09 0.00 -0.03 0.49 0.02 0.00 0.00 177.57 178.14 1ott n PHE 219 N -5.53 -0.02 -0.32 1.57 3.01 -0.87 0.64 117.46 115.92 1ott n PHE 219 Ca -0.13 0.07 0.15 0.00 1.01 0.00 0.00 57.45 58.55 1ott n PHE 219 Cb 0.42 -0.47 0.30 0.00 -0.01 0.00 0.00 39.48 39.73 1ott n PHE 219 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1ott n ILE 220 N -3.05 -0.40 0.09 4.37 5.41 -1.18 0.24 119.36 124.85 1ott n ILE 220 Ca 0.00 2.06 -0.13 0.00 1.00 0.00 0.00 62.75 65.68 1ott n ILE 220 Cb 0.01 -3.04 -0.08 0.00 -0.71 0.00 0.00 39.64 35.83 1ott n ILE 220 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ott h GLY 221 N 0.00 -0.19 0.48 7.39 0.00 0.64 -0.49 103.07 110.89 1ott h GLY 221 Ca 0.59 0.07 0.01 0.00 0.00 0.00 0.00 47.33 48.00 1ott h GLY 221 CO -0.87 -0.07 -0.35 -2.08 0.00 0.00 0.00 176.54 173.16 1ott h VAL 222 N -0.32 0.27 -0.07 4.60 2.07 0.27 -2.18 116.25 120.89 1ott h VAL 222 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1ott h VAL 222 Cb 0.25 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1ott h VAL 222 CO 0.03 0.00 -0.30 0.40 0.02 0.00 0.00 177.57 177.72 1ott h ILE 223 N -0.64 0.00 -0.96 4.57 2.04 -0.14 0.10 117.51 122.49 1ott h ILE 223 Ca 0.01 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.14 1ott h ILE 223 Cb 0.63 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.53 1ott h ILE 223 CO -0.15 0.00 0.06 0.23 0.00 0.00 0.00 178.15 178.29 1ott n MET 224 N -4.15 -0.07 0.02 2.37 2.81 -0.20 -0.39 117.12 117.50 1ott n MET 224 Ca -0.03 1.43 -0.13 0.00 -1.81 0.00 0.00 57.70 57.16 1ott n MET 224 Cb 0.21 -2.29 -0.09 0.00 -0.71 0.00 0.00 33.22 30.34 1ott n MET 224 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1ott h SER 225 N 0.00 -0.09 -1.11 7.83 4.64 -0.66 -2.26 113.55 121.90 1ott h SER 225 Ca 0.60 -0.42 0.31 0.00 -0.47 0.00 0.00 61.79 61.81 1ott h SER 225 Cb 1.28 0.02 -0.10 0.00 -0.31 0.00 0.00 62.40 63.29 1ott h SER 225 CO -0.89 0.40 0.72 0.74 -0.87 0.00 0.00 176.83 176.93 1ott h THR 226 N -0.61 0.43 0.53 2.95 2.02 0.18 0.53 112.91 118.95 1ott h THR 226 Ca -0.01 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1ott h THR 226 Cb 0.50 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1ott h THR 226 CO 0.02 0.05 -0.26 0.40 0.37 0.00 0.00 175.52 176.11 1ott h ILE 227 N 0.30 0.29 -1.08 3.11 5.03 -0.84 -0.64 117.51 123.68 1ott h ILE 227 Ca 0.64 -0.42 0.36 0.00 -0.12 0.00 0.00 64.86 65.31 1ott h ILE 227 Cb 1.78 0.40 -0.14 0.00 -3.03 0.00 0.00 36.82 35.83 1ott h ILE 227 CO -0.30 0.04 0.64 0.24 -0.68 0.00 0.00 178.15 178.10 1ott h MET 228 N -1.04 0.22 -0.01 2.37 2.86 0.49 1.75 114.93 121.57 1ott h MET 228 Ca -0.07 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 1ott h MET 228 Cb 0.62 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1ott h MET 228 CO 0.12 0.15 -0.69 -0.92 1.06 0.00 0.00 176.91 176.62 1ott h TYR 229 N 0.23 0.11 0.00 -0.22 3.20 -0.39 -3.02 116.97 116.88 1ott h TYR 229 Ca 0.76 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 62.50 1ott h TYR 229 Cb 1.96 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 1ott h TYR 229 CO -0.01 0.74 -0.40 0.00 -1.64 0.00 0.00 178.16 176.85 1ott h ARG 230 N 0.05 0.00 0.00 1.82 2.47 0.42 0.34 114.38 119.47 1ott h ARG 230 Ca -0.01 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1ott h ARG 230 Cb 1.23 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1ott h ARG 230 CO 0.10 0.40 -0.03 0.82 0.56 0.00 0.00 179.97 181.82 1ott h ILE 231 N 0.00 0.07 0.00 2.04 1.08 -0.78 -3.11 117.51 116.81 1ott h ILE 231 Ca -0.00 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1ott h ILE 231 Cb 1.03 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 36.51 1ott h ILE 231 CO 0.05 0.03 -1.03 0.49 -0.69 0.00 0.00 178.15 177.00 1ott n PHE 232 N -3.12 0.00 -1.29 1.37 3.01 -1.17 -4.64 117.46 111.61 1ott n PHE 232 Ca 0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.41 1ott n PHE 232 Cb 0.41 -0.02 0.22 0.00 -0.01 0.00 0.00 39.48 40.08 1ott n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ott n ASN 233 N -1.56 3.20 -4.63 4.37 3.02 0.10 -5.03 115.26 114.73 1ott n ASN 233 Ca -0.00 -3.57 -0.45 0.00 -0.03 0.00 0.00 54.58 50.53 1ott n ASN 233 Cb 0.06 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.53 1ott n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ott n HIS 234 N -0.93 1.72 -2.47 3.10 1.44 -1.17 -3.61 115.22 113.30 1ott n HIS 234 Ca 0.38 0.60 -0.15 0.00 -2.01 0.00 0.00 57.72 56.54 1ott n HIS 234 Cb 1.19 -2.34 0.01 0.00 0.12 0.00 0.00 29.99 28.96 1ott n HIS 234 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ott n GLU 235 N 1.17 -2.02 -3.15 -1.40 1.02 -1.26 -5.01 120.64 109.98 1ott n GLU 235 Ca 0.10 0.69 0.04 0.00 -0.02 0.00 0.00 57.16 57.97 1ott n GLU 235 Cb 0.32 -5.00 -0.00 0.00 -0.02 0.00 0.00 31.44 26.74 1ott n GLU 235 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ott s VAL 236 N -2.83 -0.79 1.11 2.62 1.01 -1.24 -5.16 120.40 115.13 1ott s VAL 236 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1ott s VAL 236 Cb -0.03 -0.80 0.07 0.00 0.00 0.00 0.00 36.38 35.62 1ott s VAL 236 CO 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 175.10 175.03 1ott n ALA 237 N 5.34 -4.35 -0.07 5.51 0.00 -1.26 -4.91 120.51 120.76 1ott n ALA 237 Ca 0.06 -1.30 -0.08 0.00 0.00 0.00 0.00 53.44 52.12 1ott n ALA 237 Cb 0.55 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 1ott n ALA 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ott n LEU 238 N -1.10 0.19 -3.26 0.00 4.77 -1.26 -4.72 117.00 111.62 1ott n LEU 238 Ca 0.00 0.09 -0.23 0.00 -0.03 0.00 0.00 56.01 55.84 1ott n LEU 238 Cb 0.64 0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 42.04 1ott n LEU 238 CO 0.51 0.43 -0.25 -0.38 -1.33 0.00 0.00 177.39 176.37 1ott n ILE 239 N -2.77 -0.94 -2.41 -0.08 5.41 -1.26 -4.88 119.36 112.43 1ott n ILE 239 Ca -0.27 -3.22 -0.41 0.00 1.00 0.00 0.00 62.75 59.85 1ott n ILE 239 Cb 1.08 -1.32 -0.03 0.00 -0.71 0.00 0.00 39.64 38.66 1ott n ILE 239 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ott s ASP 240 N -0.17 7.11 0.00 4.38 -1.08 -1.26 -4.63 116.67 121.01 1ott s ASP 240 Ca 0.33 2.13 0.00 0.00 -0.52 0.00 0.00 52.55 54.49 1ott s ASP 240 Cb 0.07 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1ott s ASP 240 CO -0.17 -0.39 0.00 0.52 0.52 0.00 0.00 175.17 175.65 1ott n VAL 241 N 3.03 0.00 -1.32 1.11 0.31 -1.26 -4.78 118.33 115.42 1ott n VAL 241 Ca 0.06 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.55 1ott n VAL 241 Cb 0.45 1.50 -0.08 0.00 -0.91 0.00 0.00 33.84 34.81 1ott n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ott n GLY 242 N 0.00 -3.02 3.60 2.92 0.00 -1.26 -4.59 105.19 102.84 1ott n GLY 242 Ca 0.00 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1ott n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ott s LYS 243 N -3.75 3.31 1.14 1.61 2.47 -1.26 -4.97 119.74 118.30 1ott s LYS 243 Ca 0.00 1.51 -0.18 0.00 -1.56 0.00 0.00 55.97 55.73 1ott s LYS 243 Cb 0.00 -4.22 0.27 0.00 -1.46 0.00 0.00 37.83 32.42 1ott s LYS 243 CO 0.00 -1.89 1.16 -0.51 0.16 0.00 0.00 175.35 174.27 1ott s LEU 244 N 7.07 1.18 0.00 5.43 2.01 -1.26 -5.03 118.68 128.08 1ott s LEU 244 Ca 0.82 0.54 -0.20 0.00 0.01 0.00 0.00 54.13 55.30 1ott s LEU 244 Cb -0.24 -2.35 0.30 0.00 0.01 0.00 0.00 46.19 43.91 1ott s LEU 244 CO 0.34 -3.79 1.15 -1.54 1.01 0.00 0.00 176.35 173.52 1ott n SER 245 N -4.52 -1.74 -1.55 2.29 3.41 -1.26 -5.07 113.62 105.18 1ott n SER 245 Ca 0.14 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1ott n SER 245 Cb 0.59 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1ott n SER 245 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ott n ASP 246 N -4.73 0.00 -3.38 4.04 9.92 -1.26 -4.93 116.55 116.21 1ott n ASP 246 Ca 0.16 -0.33 -0.16 0.00 -0.53 0.00 0.00 54.79 53.93 1ott n ASP 246 Cb 0.60 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.99 1ott n ASP 246 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ott s ALA 247 N -2.88 -0.59 1.04 2.24 0.00 -1.26 -4.98 121.76 115.34 1ott s ALA 247 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 1ott s ALA 247 Cb 0.00 -1.87 0.22 0.00 0.00 0.00 0.00 23.12 21.47 1ott s ALA 247 CO 0.00 -1.75 1.08 -1.25 0.00 0.00 0.00 175.76 173.84 1ott s PRO 248 N 2.33 0.02 0.25 0.00 0.04 -1.26 -4.92 135.00 131.46 1ott s PRO 248 Ca 0.10 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.24 1ott s PRO 248 Cb -0.14 -1.65 0.32 0.00 0.04 0.00 0.00 34.50 33.08 1ott s PRO 248 CO -0.31 -3.16 1.62 -0.07 0.04 0.00 0.00 177.00 175.13 1ott h LEU 249 N -2.23 0.37 0.00 -3.56 3.38 -2.01 -2.77 115.31 108.49 1ott h LEU 249 Ca -0.54 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1ott h LEU 249 Cb 1.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ott h LEU 249 CO 0.48 0.78 0.00 -0.46 0.09 0.00 0.00 178.44 179.33 1ott n ASN 250 N -3.98 0.00 -0.63 -0.43 6.94 -1.26 -0.61 115.26 115.29 1ott n ASN 250 Ca -0.02 0.47 0.06 0.00 -0.02 0.00 0.00 54.58 55.06 1ott n ASN 250 Cb 0.53 -0.48 0.16 0.00 -2.36 0.00 0.00 39.78 37.63 1ott n ASN 250 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ott n THR 251 N -1.48 1.26 -0.05 5.53 -2.24 -1.04 -4.67 114.28 111.59 1ott n THR 251 Ca 0.02 -1.19 -0.14 0.00 -2.27 0.00 0.00 64.05 60.48 1ott n THR 251 Cb 0.08 0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 1ott n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ott h LEU 252 N 1.79 0.39 -1.59 3.22 3.38 -0.90 -3.23 115.31 118.37 1ott h LEU 252 Ca 0.00 -0.53 0.17 0.00 0.09 0.00 0.00 57.88 57.61 1ott h LEU 252 Cb 0.85 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1ott h LEU 252 CO 0.04 0.85 0.54 4.11 0.09 0.00 0.00 178.44 184.07 1ott h TRP 253 N -0.05 0.46 -0.62 1.13 5.08 -1.83 0.11 115.95 120.24 1ott h TRP 253 Ca 0.01 0.01 0.11 0.00 1.08 0.00 0.00 58.89 60.10 1ott h TRP 253 Cb 0.76 -0.14 -0.04 0.00 -3.00 0.00 0.00 29.16 26.74 1ott h TRP 253 CO 0.10 0.15 0.41 -0.07 -1.28 0.00 0.00 178.44 177.76 1ott h LEU 254 N 0.38 0.35 -0.58 0.11 3.38 -1.89 0.14 115.31 117.18 1ott h LEU 254 Ca 0.40 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.28 1ott h LEU 254 Cb 1.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1ott h LEU 254 CO -0.13 0.20 -0.51 1.88 0.09 0.00 0.00 178.44 179.98 1ott h TYR 255 N 0.38 0.00 0.49 1.13 -1.99 -0.92 -2.03 116.97 114.03 1ott h TYR 255 Ca 0.29 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.99 1ott h TYR 255 Cb 0.62 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1ott h TYR 255 CO -0.00 0.51 -0.24 1.25 -0.00 0.00 0.00 178.16 179.68 1ott h LEU 256 N 0.00 -0.56 -0.63 3.88 5.85 -0.74 -2.06 115.31 121.04 1ott h LEU 256 Ca -0.01 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1ott h LEU 256 Cb 1.14 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.21 1ott h LEU 256 CO 0.07 -0.21 -0.49 0.40 -0.34 0.00 0.00 178.44 177.87 1ott h ILE 257 N -0.95 0.04 -1.00 4.05 1.08 -1.14 0.52 117.51 120.10 1ott h ILE 257 Ca -0.07 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.64 1ott h ILE 257 Cb 0.60 0.04 -0.09 0.00 -3.07 0.00 0.00 36.82 34.30 1ott h ILE 257 CO 0.11 0.00 0.64 0.25 -0.69 0.00 0.00 178.15 178.46 1ott h LEU 258 N -0.22 0.50 -0.19 1.44 5.85 -1.32 -0.42 115.31 120.95 1ott h LEU 258 Ca 0.16 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1ott h LEU 258 Cb 0.55 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1ott h LEU 258 CO -0.73 0.14 -0.01 1.23 -0.34 0.00 0.00 178.44 178.73 1ott h GLY 259 N 0.46 0.37 0.54 3.75 0.00 0.70 -1.49 103.07 107.40 1ott h GLY 259 Ca 0.57 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.70 1ott h GLY 259 CO -0.29 0.26 0.42 -2.22 0.00 0.00 0.00 176.54 174.71 1ott h ILE 260 N 0.09 0.91 0.27 2.60 2.04 0.48 0.69 117.51 124.59 1ott h ILE 260 Ca 0.05 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1ott h ILE 260 Cb 0.41 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1ott h ILE 260 CO 0.01 0.13 -0.13 0.40 0.00 0.00 0.00 178.15 178.57 1ott h ILE 261 N 0.73 0.76 -0.85 -0.67 2.04 -1.08 -1.31 117.51 117.12 1ott h ILE 261 Ca 0.37 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 66.24 1ott h ILE 261 Cb 0.33 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1ott h ILE 261 CO -0.24 0.03 0.55 -0.26 0.00 0.00 0.00 178.15 178.23 1ott h PHE 262 N -0.42 0.76 -0.77 1.37 -1.00 -0.12 -1.18 116.94 115.57 1ott h PHE 262 Ca -0.04 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1ott h PHE 262 Cb 0.32 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 1ott h PHE 262 CO -0.04 0.29 0.41 0.78 -1.61 0.00 0.00 178.31 178.15 1ott h GLY 263 N 0.65 1.15 1.89 -1.45 0.00 0.14 0.74 103.07 106.19 1ott h GLY 263 Ca 0.42 -0.53 -0.21 0.00 0.00 0.00 0.00 47.33 47.01 1ott h GLY 263 CO -0.18 0.50 -1.00 0.16 0.00 0.00 0.00 176.54 176.03 1ott h ILE 264 N 1.06 1.62 0.00 2.60 3.07 -0.68 -2.77 117.51 122.41 1ott h ILE 264 Ca 0.27 -3.12 -0.08 0.00 1.55 0.00 0.00 64.86 63.49 1ott h ILE 264 Cb 0.04 2.75 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 1ott h ILE 264 CO -0.04 0.90 -0.37 0.15 -1.05 0.00 0.00 178.15 177.74 1ott h PHE 265 N 0.03 0.00 0.12 0.16 3.57 -0.97 -3.36 116.94 116.49 1ott h PHE 265 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1ott h PHE 265 Cb 1.71 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.43 1ott h PHE 265 CO 0.02 0.37 -0.32 0.78 -2.23 0.00 0.00 178.31 176.92 1ott h GLY 266 N 3.57 -1.16 1.00 2.40 0.00 0.51 -1.45 103.07 107.94 1ott h GLY 266 Ca -0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1ott h GLY 266 CO 0.05 -0.34 0.37 -0.56 0.00 0.00 0.00 176.54 176.05 1ott h PRO 267 N -0.50 0.76 -0.31 4.80 0.13 -1.73 -2.82 132.00 132.33 1ott h PRO 267 Ca -0.01 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 65.13 1ott h PRO 267 Cb 0.48 -0.17 -0.08 0.00 0.13 0.00 0.00 31.00 31.36 1ott h PRO 267 CO -0.15 0.52 -0.34 0.82 -0.23 0.00 0.00 178.00 178.62 1ott h ILE 268 N 0.77 0.23 -0.44 -3.56 2.04 -1.67 0.62 117.51 115.50 1ott h ILE 268 Ca 0.21 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.19 1ott h ILE 268 Cb -0.06 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1ott h ILE 268 CO -0.04 0.00 0.32 0.15 0.00 0.00 0.00 178.15 178.58 1ott h PHE 269 N -0.31 0.01 -0.28 1.37 3.57 -1.14 0.55 116.94 120.71 1ott h PHE 269 Ca 0.14 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.47 1ott h PHE 269 Cb 0.55 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1ott h PHE 269 CO -0.51 0.00 -0.52 -0.91 -2.23 0.00 0.00 178.31 174.14 1ott h ASN 270 N 0.01 0.90 0.73 0.41 -0.26 0.35 -1.11 115.58 116.61 1ott h ASN 270 Ca 0.21 -0.47 -0.03 0.00 -0.56 0.00 0.00 56.30 55.45 1ott h ASN 270 Cb 0.84 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1ott h ASN 270 CO -0.00 1.25 -0.38 0.11 -1.06 0.00 0.00 177.43 177.35 1ott h LYS 271 N 0.63 -0.98 0.00 0.81 1.57 0.15 -1.15 116.57 117.60 1ott h LYS 271 Ca 0.02 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ott h LYS 271 Cb 1.11 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1ott h LYS 271 CO 0.11 -0.65 0.00 0.91 -0.57 0.00 0.00 179.45 179.25 1ott n TRP 272 N -5.53 0.00 -0.32 -1.35 7.02 -0.62 0.90 117.44 117.54 1ott n TRP 272 Ca -0.14 0.00 0.22 0.00 -1.02 0.00 0.00 57.50 56.56 1ott n TRP 272 Cb 0.42 -0.42 0.42 0.00 -2.42 0.00 0.00 31.31 29.31 1ott n TRP 272 CO 0.00 0.00 0.00 1.55 -2.02 0.00 0.00 177.69 177.22 1ott n VAL 273 N -2.36 -0.40 0.00 -0.99 3.14 -0.43 0.14 118.33 117.44 1ott n VAL 273 Ca 0.00 2.01 -0.00 0.00 -2.96 0.00 0.00 64.34 63.39 1ott n VAL 273 Cb 0.00 -3.09 -0.00 0.00 -1.06 0.00 0.00 33.84 29.69 1ott n VAL 273 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1ott h LEU 274 N 0.00 -0.00 -0.32 6.55 5.85 0.07 -2.75 115.31 124.71 1ott h LEU 274 Ca 0.69 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.49 1ott h LEU 274 Cb 1.67 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.62 1ott h LEU 274 CO -0.81 -0.00 -0.29 1.23 -0.34 0.00 0.00 178.44 178.23 1ott h GLY 275 N -0.00 -0.21 -1.11 3.75 0.00 0.13 0.18 103.07 105.80 1ott h GLY 275 Ca -0.00 0.36 0.44 0.00 0.00 0.00 0.00 47.33 48.13 1ott h GLY 275 CO 0.00 -0.21 0.76 1.98 0.00 0.00 0.00 176.54 179.08 1ott h MET 276 N -0.26 0.06 0.00 4.80 1.85 0.11 2.57 114.93 124.07 1ott h MET 276 Ca 0.16 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 1ott h MET 276 Cb 0.51 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.53 1ott h MET 276 CO -0.47 0.04 0.00 -0.56 -0.40 0.00 0.00 176.91 175.52 1ott h GLN 277 N 0.06 0.00 0.00 0.39 3.07 -0.33 -2.46 115.11 115.84 1ott h GLN 277 Ca 0.84 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.58 1ott h GLN 277 Cb 2.50 0.00 0.00 0.00 0.08 0.00 0.00 27.48 30.06 1ott h GLN 277 CO -0.54 0.00 -0.18 -0.44 0.09 0.00 0.00 178.83 177.77 1ott h ASP 278 N 0.00 0.00 0.00 0.06 3.32 0.46 -3.10 116.42 117.16 1ott h ASP 278 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ott h ASP 278 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1ott h ASP 278 CO 0.00 0.51 0.35 -0.11 -1.72 0.00 0.00 179.24 178.27 1ott n LEU 279 N -4.31 0.25 -0.00 1.55 0.00 -0.09 0.33 117.00 114.73 1ott n LEU 279 Ca -0.02 0.48 0.10 0.00 0.00 0.00 0.00 56.01 56.56 1ott n LEU 279 Cb 0.09 -0.41 -0.14 0.00 0.00 0.00 0.00 43.42 42.97 1ott n LEU 279 CO 0.04 -0.57 -0.37 0.18 0.00 0.00 0.00 177.39 176.67 1ott n LEU 280 N -1.91 0.51 0.17 -1.96 4.77 -0.93 -4.20 117.00 113.46 1ott n LEU 280 Ca -0.01 -0.27 0.02 0.00 -0.03 0.00 0.00 56.01 55.73 1ott n LEU 280 Cb 0.36 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.76 1ott n LEU 280 CO 0.04 0.13 0.64 -0.74 -1.33 0.00 0.00 177.39 176.13 1ott h HIS 281 N 0.00 0.00 0.00 -1.77 2.76 0.56 -3.29 115.15 113.41 1ott h HIS 281 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ott h HIS 281 Cb 0.70 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.66 1ott h HIS 281 CO 0.00 0.45 0.00 0.54 -1.30 0.00 0.00 177.93 177.62 1ott n ARG 282 N -3.85 0.00 0.00 5.26 3.00 -1.16 -0.14 116.66 119.77 1ott n ARG 282 Ca -0.01 0.41 0.00 0.00 -0.01 0.00 0.00 57.85 58.24 1ott n ARG 282 Cb 0.50 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1ott n ARG 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ott n VAL 283 N -1.71 0.00 0.18 1.55 0.31 -1.24 0.27 118.33 117.69 1ott n VAL 283 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1ott n VAL 283 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1ott n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ott n HIS 284 N -3.53 0.00 0.00 3.52 1.44 -1.21 -4.93 115.22 110.51 1ott n HIS 284 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ott n HIS 284 Cb 0.00 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 29.85 1ott n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ott n GLY 285 N 1.56 0.92 0.00 -1.39 0.00 0.78 0.48 105.19 107.54 1ott n GLY 285 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ott n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 286 N 0.00 -0.41 3.72 -0.02 0.00 -1.26 -4.92 105.19 102.30 1ott n GLY 286 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ott n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ott s ASN 287 N 0.00 6.71 0.20 1.61 2.47 0.18 -4.93 114.94 121.17 1ott s ASN 287 Ca 0.00 2.49 -0.11 0.00 0.42 0.00 0.00 52.86 55.66 1ott s ASN 287 Cb 0.00 -2.60 0.13 0.00 -1.45 0.00 0.00 41.25 37.33 1ott s ASN 287 CO 0.00 -0.72 1.85 -0.29 -3.72 0.00 0.00 177.10 174.21 1ott h ILE 288 N 4.04 1.20 0.00 -5.21 2.10 -1.96 -1.48 117.51 116.19 1ott h ILE 288 Ca -0.43 -0.41 -0.11 0.00 1.08 0.00 0.00 64.86 64.98 1ott h ILE 288 Cb 1.21 0.21 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 1ott h ILE 288 CO 0.87 0.20 -0.55 0.74 -1.08 0.00 0.00 178.15 178.33 1ott h THR 289 N 0.95 1.19 0.00 2.19 2.02 -1.94 0.12 112.91 117.44 1ott h THR 289 Ca 0.25 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1ott h THR 289 Cb -0.05 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1ott h THR 289 CO -0.05 0.53 0.00 0.11 0.37 0.00 0.00 175.52 176.49 1ott h LYS 290 N 0.00 0.00 0.00 6.66 1.57 -1.76 -2.74 116.57 120.30 1ott h LYS 290 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ott h LYS 290 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1ott h LYS 290 CO 0.07 0.00 0.00 1.87 -0.57 0.00 0.00 179.45 180.82 1ott n TRP 291 N -2.88 0.00 -0.21 -1.35 -0.00 -0.59 -2.75 117.44 109.65 1ott n TRP 291 Ca 0.03 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.73 1ott n TRP 291 Cb 0.44 -0.13 0.37 0.00 -0.00 0.00 0.00 31.31 31.99 1ott n TRP 291 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1ott n VAL 292 N -1.51 -0.28 -0.03 5.87 0.31 0.38 0.25 118.33 123.33 1ott n VAL 292 Ca 0.00 1.35 -0.14 0.00 -0.01 0.00 0.00 64.34 65.54 1ott n VAL 292 Cb 0.00 -2.17 -0.10 0.00 -0.91 0.00 0.00 33.84 30.66 1ott n VAL 292 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ott h LEU 293 N 0.00 0.12 -0.57 7.52 3.38 -1.67 -1.89 115.31 122.19 1ott h LEU 293 Ca 0.54 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ott h LEU 293 Cb 1.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1ott h LEU 293 CO -0.52 0.74 0.00 0.80 0.09 0.00 0.00 178.44 179.55 1ott n MET 294 N -4.68 0.09 0.00 1.13 1.56 0.68 -1.61 117.12 114.29 1ott n MET 294 Ca -0.09 0.47 0.00 0.00 -0.27 0.00 0.00 57.70 57.81 1ott n MET 294 Cb 0.37 -1.72 0.00 0.00 2.15 0.00 0.00 33.22 34.02 1ott n MET 294 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ott n GLY 295 N -0.74 -0.84 0.09 -5.12 0.00 0.46 -2.77 105.19 96.27 1ott n GLY 295 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1ott n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 296 N 1.20 -0.51 0.24 -0.02 0.00 -0.76 -0.74 105.19 104.60 1ott n GLY 296 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 1ott n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott h ALA 297 N 1.33 -0.59 0.00 4.61 0.00 -1.31 0.16 119.26 123.47 1ott h ALA 297 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ott h ALA 297 Cb 0.42 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ott h ALA 297 CO 0.00 -0.55 -0.23 0.82 0.00 0.00 0.00 179.25 179.30 1ott h ILE 298 N -1.04 0.98 0.00 0.00 2.04 -1.00 -0.94 117.51 117.55 1ott h ILE 298 Ca -0.06 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1ott h ILE 298 Cb 0.41 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1ott h ILE 298 CO 0.09 0.22 0.00 0.61 0.00 0.00 0.00 178.15 179.07 1ott n GLY 299 N -0.69 -1.84 0.46 5.37 0.00 0.08 -1.58 105.19 106.98 1ott n GLY 299 Ca -0.02 0.00 0.39 0.00 0.00 0.00 0.00 46.02 46.39 1ott n GLY 299 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ott h GLY 300 N 0.00 1.48 0.95 -0.02 0.00 -0.65 1.47 103.07 106.30 1ott h GLY 300 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1ott h GLY 300 CO 0.00 -0.51 0.20 -2.00 0.00 0.00 0.00 176.54 174.23 1ott h LEU 301 N 0.02 0.33 0.04 3.11 5.85 -1.07 -2.23 115.31 121.36 1ott h LEU 301 Ca 0.87 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.59 1ott h LEU 301 Cb 2.74 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.70 1ott h LEU 301 CO -0.50 0.24 -0.02 0.00 -0.34 0.00 0.00 178.44 177.82 1ott h GLY 303 N -0.18 0.09 0.65 0.00 0.00 -1.23 0.11 103.07 102.52 1ott h GLY 303 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1ott h GLY 303 CO 0.01 0.01 -0.03 -2.00 0.00 0.00 0.00 176.54 174.52 1ott h LEU 304 N 0.05 0.15 -2.36 3.11 5.85 -1.03 -2.60 115.31 118.48 1ott h LEU 304 Ca 0.27 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1ott h LEU 304 Cb 1.02 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1ott h LEU 304 CO -0.02 0.53 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.52 1ott h LEU 305 N -0.24 0.00 -3.57 2.25 3.38 -0.45 -2.60 115.31 114.08 1ott h LEU 305 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 1ott h LEU 305 Cb 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1ott h LEU 305 CO 0.01 0.03 0.07 0.61 0.09 0.00 0.00 178.44 179.25 1ott n GLY 306 N -1.15 3.29 0.00 0.83 0.00 0.14 -1.34 105.19 106.96 1ott n GLY 306 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1ott n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ott n PHE 307 N 1.35 0.00 -0.54 1.61 7.35 -1.00 -4.86 117.46 121.38 1ott n PHE 307 Ca 0.25 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1ott n PHE 307 Cb 0.63 0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1ott n PHE 307 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1ott n VAL 308 N 0.00 0.00 0.00 -2.13 0.24 -1.08 -4.92 118.33 110.43 1ott n VAL 308 Ca 0.00 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1ott n VAL 308 Cb 0.03 1.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1ott n VAL 308 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ott n ALA 309 N -0.05 0.00 -0.15 2.33 0.00 -0.45 -5.02 120.51 117.17 1ott n ALA 309 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1ott n ALA 309 Cb 0.13 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.12 1ott n ALA 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ott h PRO 310 N 0.00 0.33 0.00 0.00 0.11 -1.68 -1.68 132.00 129.09 1ott h PRO 310 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ott h PRO 310 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1ott h PRO 310 CO 0.00 0.22 0.04 0.00 -0.21 0.00 0.00 178.00 178.05 1ott n ALA 311 N -2.54 0.98 0.01 -0.75 0.00 -1.26 -0.83 120.51 116.11 1ott n ALA 311 Ca 0.14 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ott n ALA 311 Cb 0.57 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 1ott n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ott n THR 312 N -2.23 1.04 -2.15 0.00 -2.24 -0.63 -4.71 114.28 103.36 1ott n THR 312 Ca -0.01 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1ott n THR 312 Cb 0.07 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1ott n THR 312 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ott n SER 313 N -2.77 0.16 -0.02 3.42 2.88 -0.01 -4.38 113.62 112.91 1ott n SER 313 Ca -0.13 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1ott n SER 313 Cb 0.85 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.31 1ott n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 314 N 5.00 -0.02 0.34 0.46 0.00 -0.76 -4.29 105.19 105.91 1ott n GLY 314 Ca 0.00 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.20 1ott n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ott h GLY 315 N -0.01 1.91 0.00 -0.02 0.00 -1.83 -3.40 103.07 99.73 1ott h GLY 315 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1ott h GLY 315 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 176.54 176.79 1ott n GLY 316 N -1.31 3.02 0.00 4.60 0.00 -1.26 -4.16 105.19 106.08 1ott n GLY 316 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1ott n GLY 316 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ott n PHE 317 N -0.36 0.00 -0.52 1.61 0.99 -1.26 -1.64 117.46 116.28 1ott n PHE 317 Ca 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 57.45 57.84 1ott n PHE 317 Cb 0.00 -0.42 0.61 0.00 -1.00 0.00 0.00 39.48 38.68 1ott n PHE 317 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1ott n ASN 318 N -2.61 0.02 -0.33 4.37 2.04 -1.26 0.15 115.26 117.64 1ott n ASN 318 Ca 0.00 0.79 0.13 0.00 -0.44 0.00 0.00 54.58 55.06 1ott n ASN 318 Cb 0.00 -0.39 0.38 0.00 -2.53 0.00 0.00 39.78 37.23 1ott n ASN 318 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ott n LEU 319 N -3.55 1.25 -0.06 -4.53 -0.00 -0.65 -4.10 117.00 105.36 1ott n LEU 319 Ca 0.34 -0.37 -0.11 0.00 -0.00 0.00 0.00 56.01 55.87 1ott n LEU 319 Cb 1.50 -0.08 -0.05 0.00 -0.00 0.00 0.00 43.42 44.79 1ott n LEU 319 CO 0.31 0.23 0.81 0.40 -0.00 0.00 0.00 177.39 179.14 1ott h ILE 320 N 1.64 1.21 0.42 1.47 2.04 0.14 0.10 117.51 124.53 1ott h ILE 320 Ca 0.00 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1ott h ILE 320 Cb 0.53 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1ott h ILE 320 CO 0.00 0.21 -0.22 -0.65 0.00 0.00 0.00 178.15 177.49 1ott h PRO 321 N 0.14 -0.56 -0.57 2.37 0.11 -1.72 -1.48 132.00 130.28 1ott h PRO 321 Ca 0.06 0.04 0.11 0.00 0.11 0.00 0.00 66.00 66.33 1ott h PRO 321 Cb 0.28 0.13 -0.09 0.00 0.11 0.00 0.00 31.00 31.42 1ott h PRO 321 CO 0.00 -0.38 0.05 0.82 -0.21 0.00 0.00 178.00 178.28 1ott h ILE 322 N -0.59 0.58 0.09 4.15 2.04 -1.72 -0.99 117.51 121.06 1ott h ILE 322 Ca -0.05 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1ott h ILE 322 Cb 0.46 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ott h ILE 322 CO 0.08 0.03 -0.12 0.00 0.00 0.00 0.00 178.15 178.14 1ott h ALA 323 N 1.50 -0.20 -0.72 1.87 0.00 -0.56 -2.83 119.26 118.32 1ott h ALA 323 Ca 0.30 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1ott h ALA 323 Cb 0.46 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1ott h ALA 323 CO -0.45 -0.64 0.38 1.15 0.00 0.00 0.00 179.25 179.69 1ott h THR 324 N -0.24 0.89 -0.84 0.00 2.02 -0.63 -1.64 112.91 112.47 1ott h THR 324 Ca 0.01 -0.23 0.13 0.00 0.77 0.00 0.00 66.41 67.09 1ott h THR 324 Cb 0.25 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 1ott h THR 324 CO -0.05 0.12 0.54 0.00 0.37 0.00 0.00 175.52 176.50 1ott h ALA 325 N 1.41 1.85 0.00 6.16 0.00 -0.97 -3.27 119.26 124.43 1ott h ALA 325 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ott h ALA 325 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ott h ALA 325 CO -0.24 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1ott n GLY 326 N -1.45 1.13 0.12 0.00 0.00 -0.62 -4.88 105.19 99.49 1ott n GLY 326 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1ott n GLY 326 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ott h ASN 327 N 0.00 0.00 -3.66 1.61 -0.26 -1.71 -3.44 115.58 108.12 1ott h ASN 327 Ca 0.00 0.00 -0.50 0.00 -0.56 0.00 0.00 56.30 55.24 1ott h ASN 327 Cb 0.01 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.25 1ott h ASN 327 CO 0.00 0.71 0.14 -0.36 -1.06 0.00 0.00 177.43 176.86 1ott s PHE 328 N -3.19 3.56 0.49 1.19 0.08 -1.26 -5.06 117.98 113.78 1ott s PHE 328 Ca 0.00 1.38 -0.04 0.00 0.12 0.00 0.00 56.93 58.40 1ott s PHE 328 Cb 0.11 -2.63 -0.02 0.00 -0.57 0.00 0.00 43.02 39.91 1ott s PHE 328 CO 0.77 0.24 0.78 -1.54 -0.10 0.00 0.00 175.22 175.37 1ott s SER 329 N -1.85 6.02 0.26 1.36 1.04 -1.26 -4.86 113.70 114.40 1ott s SER 329 Ca 0.48 0.73 -0.02 0.00 0.48 0.00 0.00 55.95 57.61 1ott s SER 329 Cb -0.15 -1.97 0.51 0.00 0.10 0.00 0.00 66.02 64.52 1ott s SER 329 CO 0.20 -0.70 1.74 -0.03 0.98 0.00 0.00 173.24 175.42 1ott h MET 330 N 0.19 0.50 0.63 4.02 4.05 -1.97 0.93 114.93 123.28 1ott h MET 330 Ca -0.47 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 58.90 1ott h MET 330 Cb 1.23 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1ott h MET 330 CO 0.61 0.33 -0.38 0.78 0.23 0.00 0.00 176.91 178.48 1ott h GLY 331 N 0.52 -1.02 1.40 1.39 0.00 -2.00 -2.69 103.07 100.67 1ott h GLY 331 Ca 0.45 0.42 0.05 0.00 0.00 0.00 0.00 47.33 48.25 1ott h GLY 331 CO -0.39 -0.36 0.28 1.98 0.00 0.00 0.00 176.54 178.04 1ott h MET 332 N -0.95 0.34 0.72 4.80 -1.53 -1.68 -2.25 114.93 114.38 1ott h MET 332 Ca -0.08 -0.02 -0.04 0.00 -3.44 0.00 0.00 59.70 56.13 1ott h MET 332 Cb 0.76 -0.08 0.01 0.00 -0.55 0.00 0.00 31.60 31.74 1ott h MET 332 CO 0.09 0.22 -0.34 -0.07 0.14 0.00 0.00 176.91 176.95 1ott h LEU 333 N 0.35 -0.82 -1.42 3.39 3.38 -0.64 0.65 115.31 120.21 1ott h LEU 333 Ca 0.18 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.31 1ott h LEU 333 Cb 0.27 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1ott h LEU 333 CO -0.04 -0.52 0.55 0.58 0.09 0.00 0.00 178.44 179.11 1ott h VAL 334 N -1.08 0.80 0.10 1.22 2.07 -1.31 1.17 116.25 119.22 1ott h VAL 334 Ca -0.10 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ott h VAL 334 Cb 0.76 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1ott h VAL 334 CO 0.16 0.10 -0.05 0.15 0.02 0.00 0.00 177.57 177.96 1ott h PHE 335 N 0.56 -0.12 -0.85 1.57 -0.00 -1.21 -2.54 116.94 114.35 1ott h PHE 335 Ca 0.42 -0.00 0.02 0.00 -0.00 0.00 0.00 57.97 58.41 1ott h PHE 335 Cb 0.83 0.04 -0.05 0.00 -0.00 0.00 0.00 35.95 36.77 1ott h PHE 335 CO -0.00 0.22 0.56 0.82 -0.00 0.00 0.00 178.31 179.91 1ott h ILE 336 N -0.49 1.18 0.00 1.41 2.04 0.15 -0.34 117.51 121.45 1ott h ILE 336 Ca -0.01 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1ott h ILE 336 Cb 0.40 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1ott h ILE 336 CO 0.02 0.20 0.00 0.33 0.00 0.00 0.00 178.15 178.71 1ott n PHE 337 N -4.52 0.00 -0.24 1.37 7.35 0.38 -1.32 117.46 120.48 1ott n PHE 337 Ca 0.10 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.76 1ott n PHE 337 Cb 0.05 -0.29 0.03 0.00 0.35 0.00 0.00 39.48 39.62 1ott n PHE 337 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1ott h VAL 338 N 0.00 0.17 -0.62 -2.13 2.07 -1.46 0.44 116.25 114.72 1ott h VAL 338 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1ott h VAL 338 Cb 0.00 0.17 -0.12 0.00 -1.52 0.00 0.00 31.29 29.82 1ott h VAL 338 CO 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.46 1ott h ALA 339 N 1.21 0.44 -0.12 1.67 0.00 -1.02 -0.71 119.26 120.73 1ott h ALA 339 Ca 0.27 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 1ott h ALA 339 Cb 0.56 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ott h ALA 339 CO -0.74 -0.42 -0.17 0.00 0.00 0.00 0.00 179.25 177.92 1ott h ARG 340 N 0.01 0.33 -1.29 0.00 3.08 0.15 -1.34 114.38 115.33 1ott h ARG 340 Ca 0.30 -0.19 0.38 0.00 0.07 0.00 0.00 59.98 60.54 1ott h ARG 340 Cb 0.47 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 1ott h ARG 340 CO -0.63 0.76 0.90 0.28 -1.07 0.00 0.00 179.97 180.21 1ott h VAL 341 N -0.07 0.33 0.00 2.04 2.07 0.84 0.54 116.25 122.00 1ott h VAL 341 Ca 0.01 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1ott h VAL 341 Cb 0.72 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1ott h VAL 341 CO 0.04 0.02 -0.39 0.40 0.02 0.00 0.00 177.57 177.66 1ott h ILE 342 N 0.09 0.85 -0.42 4.57 2.04 -0.87 -3.14 117.51 120.62 1ott h ILE 342 Ca 0.66 -1.75 0.07 0.00 1.00 0.00 0.00 64.86 64.84 1ott h ILE 342 Cb 2.38 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 40.15 1ott h ILE 342 CO -0.12 0.29 0.28 0.71 0.00 0.00 0.00 178.15 179.31 1ott h THR 343 N -1.00 0.93 0.17 -0.27 1.35 -0.21 -0.70 112.91 113.17 1ott h THR 343 Ca -0.09 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1ott h THR 343 Cb 0.75 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1ott h THR 343 CO -0.05 0.05 -0.08 0.74 -0.25 0.00 0.00 175.52 175.93 1ott h THR 344 N 0.27 0.00 0.00 6.82 2.02 -0.11 -0.49 112.91 121.42 1ott h THR 344 Ca 0.19 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1ott h THR 344 Cb 0.39 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1ott h THR 344 CO -0.04 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.03 1ott n LEU 345 N -2.68 0.00 -0.53 2.58 4.77 -1.04 -0.13 117.00 119.98 1ott n LEU 345 Ca -0.03 0.94 0.43 0.00 -0.03 0.00 0.00 56.01 57.32 1ott n LEU 345 Cb 0.09 -0.44 0.70 0.00 -2.33 0.00 0.00 43.42 41.44 1ott n LEU 345 CO 0.07 -0.44 1.26 -0.11 -1.33 0.00 0.00 177.39 176.84 1ott n LEU 346 N -2.47 0.14 -0.03 2.23 7.94 -0.30 0.25 117.00 124.77 1ott n LEU 346 Ca 0.00 1.23 -0.21 0.00 -1.11 0.00 0.00 56.01 55.92 1ott n LEU 346 Cb 0.00 -0.61 -0.13 0.00 0.53 0.00 0.00 43.42 43.21 1ott n LEU 346 CO 0.00 -1.31 -0.38 0.00 -1.11 0.00 0.00 177.39 174.59 1ott h PHE 348 N -0.53 -0.25 -0.41 0.00 3.57 0.98 -3.27 116.94 117.04 1ott h PHE 348 Ca -0.29 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.32 1ott h PHE 348 Cb 1.59 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.39 1ott h PHE 348 CO 0.13 -0.16 0.77 0.77 -2.23 0.00 0.00 178.31 177.60 1ott h SER 349 N -0.76 0.00 -0.08 0.41 0.02 -0.37 0.28 113.55 113.06 1ott h SER 349 Ca -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1ott h SER 349 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1ott h SER 349 CO 0.05 0.00 0.01 -1.54 -1.14 0.00 0.00 176.83 174.21 1ott n SER 350 N -3.11 1.84 -2.25 3.07 3.41 -1.23 -4.24 113.62 111.10 1ott n SER 350 Ca 0.08 -2.12 -0.15 0.00 -0.26 0.00 0.00 58.87 56.42 1ott n SER 350 Cb 0.92 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1ott n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ott n GLY 351 N 0.12 -0.16 3.77 5.00 0.00 0.98 -4.95 105.19 109.95 1ott n GLY 351 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1ott n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott s ALA 352 N -2.65 3.20 -0.98 4.61 0.00 -1.23 -3.81 121.76 120.90 1ott s ALA 352 Ca 0.00 0.70 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 1ott s ALA 352 Cb 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1ott s ALA 352 CO 0.00 -0.10 1.99 -1.25 0.00 0.00 0.00 175.76 176.40 1ott s PRO 353 N -2.10 2.40 0.25 0.00 0.04 -1.26 -1.55 135.00 132.78 1ott s PRO 353 Ca 0.52 -0.47 -0.09 0.00 0.04 0.00 0.00 61.00 61.00 1ott s PRO 353 Cb -0.24 -5.08 0.04 0.00 0.04 0.00 0.00 34.50 29.26 1ott s PRO 353 CO 0.30 -3.73 0.50 0.41 0.04 0.00 0.00 177.00 174.52 1ott n GLY 354 N 6.54 1.35 3.76 0.56 0.00 -1.24 -4.28 105.19 111.88 1ott n GLY 354 Ca 0.42 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1ott n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ott s GLY 355 N -2.31 2.77 0.00 -0.02 0.00 -1.25 -1.98 107.32 104.53 1ott s GLY 355 Ca 0.10 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1ott s GLY 355 CO 0.07 -2.11 0.51 4.51 0.00 0.00 0.00 173.10 176.08 1ott n ILE 356 N -1.29 0.25 0.22 0.90 3.06 -1.26 -1.21 119.36 120.03 1ott n ILE 356 Ca -0.12 -0.36 -0.10 0.00 -2.50 0.00 0.00 62.75 59.67 1ott n ILE 356 Cb 0.66 1.11 -0.05 0.00 0.54 0.00 0.00 39.64 41.90 1ott n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 1ott h PHE 357 N 0.00 -0.59 0.87 9.51 3.57 -1.96 -2.85 116.94 125.49 1ott h PHE 357 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1ott h PHE 357 Cb 0.55 0.19 0.01 0.00 2.79 0.00 0.00 35.95 39.49 1ott h PHE 357 CO 0.00 -0.34 -0.42 0.00 -2.23 0.00 0.00 178.31 175.31 1ott h ALA 358 N -1.11 -1.18 -0.53 2.41 0.00 -1.94 -2.52 119.26 114.39 1ott h ALA 358 Ca -0.06 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.74 1ott h ALA 358 Cb 0.51 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1ott h ALA 358 CO 0.11 -1.16 0.71 -1.00 0.00 0.00 0.00 179.25 177.90 1ott h PRO 359 N -1.18 0.00 -0.07 0.00 0.13 -1.72 1.29 132.00 130.45 1ott h PRO 359 Ca -0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.89 1ott h PRO 359 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1ott h PRO 359 CO 0.19 0.00 -0.48 0.52 -0.23 0.00 0.00 178.00 178.00 1ott h MET 360 N 0.00 0.19 0.53 0.86 2.86 -1.20 -2.58 114.93 115.59 1ott h MET 360 Ca 0.25 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1ott h MET 360 Cb 1.67 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.34 1ott h MET 360 CO -0.00 0.63 -0.25 -0.07 1.06 0.00 0.00 176.91 178.28 1ott h LEU 361 N 0.15 -0.60 -0.76 1.22 3.38 0.17 -1.32 115.31 117.55 1ott h LEU 361 Ca 0.01 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1ott h LEU 361 Cb 0.91 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 1ott h LEU 361 CO 0.07 -0.37 -0.13 0.00 0.09 0.00 0.00 178.44 178.11 1ott h ALA 362 N -0.36 0.60 -0.26 1.53 0.00 -1.44 0.41 119.26 119.74 1ott h ALA 362 Ca -0.07 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ott h ALA 362 Cb 0.58 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ott h ALA 362 CO 0.12 -0.42 0.15 -0.07 0.00 0.00 0.00 179.25 179.03 1ott h LEU 363 N 0.03 0.31 -0.81 0.00 3.38 -1.16 -0.45 115.31 116.61 1ott h LEU 363 Ca 0.38 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1ott h LEU 363 Cb 0.62 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1ott h LEU 363 CO -0.75 0.29 0.46 1.23 0.09 0.00 0.00 178.44 179.76 1ott h GLY 364 N 0.31 1.19 0.56 0.83 0.00 0.19 0.27 103.07 106.42 1ott h GLY 364 Ca 0.09 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1ott h GLY 364 CO -0.02 0.50 -0.29 -0.84 0.00 0.00 0.00 176.54 175.90 1ott h THR 365 N 1.11 0.00 -0.76 4.70 2.02 -0.03 0.18 112.91 120.14 1ott h THR 365 Ca 0.29 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.63 1ott h THR 365 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.30 1ott h THR 365 CO -0.05 0.00 0.24 0.58 0.37 0.00 0.00 175.52 176.66 1ott h VAL 366 N -0.77 0.55 -0.22 3.16 2.07 -0.94 0.17 116.25 120.26 1ott h VAL 366 Ca -0.08 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1ott h VAL 366 Cb 0.60 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ott h VAL 366 CO 0.11 0.06 -0.25 0.25 0.02 0.00 0.00 177.57 177.76 1ott h LEU 367 N 0.34 0.42 0.19 2.57 5.85 -0.37 -2.48 115.31 121.83 1ott h LEU 367 Ca 0.43 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1ott h LEU 367 Cb 0.73 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1ott h LEU 367 CO -0.48 0.68 -0.09 1.23 -0.34 0.00 0.00 178.44 179.44 1ott h GLY 368 N 1.02 -0.27 -0.60 3.75 0.00 0.20 -2.52 103.07 104.65 1ott h GLY 368 Ca 0.06 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1ott h GLY 368 CO 0.05 -0.10 -0.45 -0.84 0.00 0.00 0.00 176.54 175.20 1ott h THR 369 N -0.74 0.00 -0.93 4.70 2.02 -0.78 0.24 112.91 117.43 1ott h THR 369 Ca -0.03 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.33 1ott h THR 369 Cb 0.50 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.74 1ott h THR 369 CO 0.04 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.65 1ott h ALA 370 N -0.03 0.46 -0.91 6.16 0.00 -1.48 1.25 119.26 124.71 1ott h ALA 370 Ca 0.10 0.33 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1ott h ALA 370 Cb 0.37 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1ott h ALA 370 CO -0.62 -0.47 0.56 0.35 0.00 0.00 0.00 179.25 179.07 1ott h PHE 371 N -0.01 1.04 0.85 0.00 3.57 -0.20 -2.79 116.94 119.39 1ott h PHE 371 Ca 0.41 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.90 1ott h PHE 371 Cb 0.65 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1ott h PHE 371 CO -0.76 0.49 -0.49 0.78 -2.23 0.00 0.00 178.31 176.10 1ott h GLY 372 N 0.99 -1.36 -0.36 2.40 0.00 0.42 -0.17 103.07 104.99 1ott h GLY 372 Ca 0.41 0.54 0.30 0.00 0.00 0.00 0.00 47.33 48.58 1ott h GLY 372 CO -0.20 -0.47 0.65 -0.33 0.00 0.00 0.00 176.54 176.19 1ott h MET 373 N -1.24 0.38 -0.03 4.80 2.86 -1.01 0.77 114.93 121.46 1ott h MET 373 Ca -0.11 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1ott h MET 373 Cb 0.99 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1ott h MET 373 CO 0.13 0.25 -0.03 0.28 1.06 0.00 0.00 176.91 178.61 1ott h VAL 374 N 0.39 1.38 -0.40 -2.22 2.07 -1.26 -2.96 116.25 113.25 1ott h VAL 374 Ca 0.67 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1ott h VAL 374 Cb 1.61 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 33.44 1ott h VAL 374 CO -0.43 0.31 0.08 0.00 0.02 0.00 0.00 177.57 177.55 1ott h ALA 375 N 0.53 0.44 0.01 1.67 0.00 0.18 -1.12 119.26 120.96 1ott h ALA 375 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ott h ALA 375 Cb 0.53 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1ott h ALA 375 CO 0.01 -0.32 -0.25 0.28 0.00 0.00 0.00 179.25 178.97 1ott h VAL 376 N 0.21 0.00 0.00 0.00 2.07 0.26 0.01 116.25 118.80 1ott h VAL 376 Ca 0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 1ott h VAL 376 Cb 0.23 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1ott h VAL 376 CO -0.25 0.00 -0.02 1.05 0.02 0.00 0.00 177.57 178.37 1ott h GLU 377 N -0.32 0.00 -0.02 1.57 4.11 -1.43 -2.31 114.58 116.18 1ott h GLU 377 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 1ott h GLU 377 Cb 0.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1ott h GLU 377 CO -0.16 0.02 -0.70 -0.07 0.07 0.00 0.00 179.01 178.16 1ott h LEU 378 N 0.00 0.65 -6.98 3.06 3.38 -0.31 -3.40 115.31 111.71 1ott h LEU 378 Ca -0.00 -0.74 -0.61 0.00 0.09 0.00 0.00 57.88 56.62 1ott h LEU 378 Cb 0.10 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 40.25 1ott h LEU 378 CO 0.00 1.30 -0.73 -0.36 0.09 0.00 0.00 178.44 178.74 1ott s PHE 379 N -3.31 2.17 -0.05 1.13 0.40 -0.10 -4.92 117.98 113.29 1ott s PHE 379 Ca -0.12 -2.57 0.31 0.00 -0.60 0.00 0.00 56.93 53.95 1ott s PHE 379 Cb 0.05 -1.97 1.21 0.00 0.51 0.00 0.00 43.02 42.81 1ott s PHE 379 CO 0.85 -0.76 1.91 -1.00 0.70 0.00 0.00 175.22 176.92 1ott h PRO 380 N 6.50 0.00 0.00 0.24 0.13 -1.74 -2.87 132.00 134.26 1ott h PRO 380 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1ott h PRO 380 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ott h PRO 380 CO 0.51 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 1ott n GLN 381 N -2.94 0.32 0.00 0.86 0.00 -1.26 -2.38 117.38 111.98 1ott n GLN 381 Ca 0.01 0.04 0.12 0.00 0.00 0.00 0.00 57.00 57.17 1ott n GLN 381 Cb 0.32 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.32 1ott n GLN 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ott n TYR 382 N -1.32 0.00 -4.16 2.61 0.53 -1.08 -4.95 117.16 108.79 1ott n TYR 382 Ca 0.12 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.67 1ott n TYR 382 Cb 0.23 -0.05 -0.03 0.00 -1.03 0.00 0.00 39.34 38.46 1ott n TYR 382 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 1ott n HIS 383 N -0.06 -1.65 -0.95 -0.72 8.25 -1.00 -4.91 115.22 114.16 1ott n HIS 383 Ca 0.13 0.76 -0.29 0.00 -0.26 0.00 0.00 57.72 58.07 1ott n HIS 383 Cb 0.42 -3.13 0.20 0.00 1.12 0.00 0.00 29.99 28.59 1ott n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ott s LEU 384 N -7.19 1.35 -0.31 2.41 1.43 -1.26 -5.05 118.68 110.05 1ott s LEU 384 Ca 0.46 1.31 -0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1ott s LEU 384 Cb -0.25 -3.40 0.14 0.00 0.03 0.00 0.00 46.19 42.70 1ott s LEU 384 CO 0.93 -3.50 0.29 -0.70 0.23 0.00 0.00 176.35 173.60 1ott s GLU 385 N -4.79 0.39 0.44 1.70 2.12 -1.26 -4.96 118.70 112.33 1ott s GLU 385 Ca 0.66 -0.40 0.18 0.00 0.36 0.00 0.00 54.97 55.78 1ott s GLU 385 Cb -0.21 -0.76 0.62 0.00 0.26 0.00 0.00 34.13 34.05 1ott s GLU 385 CO 0.60 -1.07 0.93 0.00 -0.54 0.00 0.00 175.26 175.17 1ott n ALA 386 N 5.01 0.68 0.26 6.30 0.00 -1.26 -0.28 120.51 131.23 1ott n ALA 386 Ca 0.01 0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1ott n ALA 386 Cb 0.45 -0.41 0.65 0.00 0.00 0.00 0.00 19.45 20.14 1ott n ALA 386 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ott h GLY 387 N 0.00 0.00 0.76 0.00 0.00 -1.90 -1.86 103.07 100.07 1ott h GLY 387 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1ott h GLY 387 CO -0.00 0.00 -0.18 -0.91 0.00 0.00 0.00 176.54 175.44 1ott h THR 388 N 0.00 0.60 -0.50 4.70 1.35 -0.95 -2.61 112.91 115.50 1ott h THR 388 Ca -0.00 -0.41 0.09 0.00 -0.55 0.00 0.00 66.41 65.54 1ott h THR 388 Cb 0.01 0.80 -0.03 0.00 -1.73 0.00 0.00 68.15 67.20 1ott h THR 388 CO 0.00 0.08 0.34 -0.26 -0.25 0.00 0.00 175.52 175.43 1ott h PHE 389 N -0.76 0.30 0.00 4.73 -1.00 -1.69 0.62 116.94 119.14 1ott h PHE 389 Ca -0.05 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 1ott h PHE 389 Cb 0.52 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.98 1ott h PHE 389 CO 0.00 0.15 -0.12 0.00 -1.61 0.00 0.00 178.31 176.73 1ott h ALA 390 N 1.74 1.53 0.00 2.45 0.00 -1.10 -2.51 119.26 121.38 1ott h ALA 390 Ca 0.23 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 1ott h ALA 390 Cb 0.54 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1ott h ALA 390 CO -0.05 0.15 -1.79 -0.89 0.00 0.00 0.00 179.25 176.67 1ott n ILE 391 N -4.00 1.30 0.71 0.00 5.41 0.19 -2.80 119.36 120.16 1ott n ILE 391 Ca -0.02 -0.75 0.08 0.00 1.00 0.00 0.00 62.75 63.06 1ott n ILE 391 Cb 0.21 -0.72 0.40 0.00 -0.71 0.00 0.00 39.64 38.82 1ott n ILE 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ott n ALA 392 N -2.53 1.86 -0.16 -1.39 0.00 0.63 -2.82 120.51 116.11 1ott n ALA 392 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ott n ALA 392 Cb 0.97 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1ott n ALA 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ott n GLY 393 N 0.23 -0.16 0.33 0.00 0.00 -0.98 -4.50 105.19 100.12 1ott n GLY 393 Ca 0.06 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.31 1ott n GLY 393 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ott h MET 394 N 0.00 0.00 0.00 1.61 -1.53 -1.35 -2.51 114.93 111.15 1ott h MET 394 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1ott h MET 394 Cb 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1ott h MET 394 CO 0.00 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.46 1ott n GLY 395 N -0.99 -0.48 0.23 1.39 0.00 -1.26 -4.26 105.19 99.81 1ott n GLY 395 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1ott n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott h ALA 396 N 0.00 1.38 0.00 4.61 0.00 -1.67 -0.01 119.26 123.56 1ott h ALA 396 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ott h ALA 396 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ott h ALA 396 CO 0.00 0.43 0.00 -0.11 0.00 0.00 0.00 179.25 179.57 1ott n LEU 397 N -4.19 0.50 0.01 0.00 -0.00 -1.25 -0.86 117.00 111.20 1ott n LEU 397 Ca -0.01 0.61 -0.07 0.00 -0.00 0.00 0.00 56.01 56.54 1ott n LEU 397 Cb 0.34 -0.52 -0.13 0.00 -0.00 0.00 0.00 43.42 43.11 1ott n LEU 397 CO 0.39 -0.41 -0.30 -0.07 -0.00 0.00 0.00 177.39 177.00 1ott h LEU 398 N 0.00 0.00 -0.34 -1.96 3.38 -1.36 -2.18 115.31 112.86 1ott h LEU 398 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ott h LEU 398 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ott h LEU 398 CO 0.00 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1ott n ALA 399 N -2.48 2.55 0.00 1.53 0.00 -0.04 -0.27 120.51 121.80 1ott n ALA 399 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ott n ALA 399 Cb 1.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1ott n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 400 N -0.37 1.86 -0.01 0.00 0.00 -0.80 -1.42 120.51 119.77 1ott n ALA 400 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.54 1ott n ALA 400 Cb 0.12 0.22 -0.00 0.00 0.00 0.00 0.00 19.45 19.79 1ott n ALA 400 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ott h SER 401 N 0.00 0.00 0.31 0.00 0.02 -1.50 -3.38 113.55 109.00 1ott h SER 401 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ott h SER 401 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1ott h SER 401 CO 0.00 0.10 -0.00 0.00 -1.14 0.00 0.00 176.83 175.78 1ott n ILE 402 N -2.52 0.00 -4.26 3.27 3.06 -1.08 -1.41 119.36 116.42 1ott n ILE 402 Ca -0.01 -0.00 -0.32 0.00 -2.50 0.00 0.00 62.75 59.92 1ott n ILE 402 Cb 0.02 -0.49 -0.07 0.00 0.54 0.00 0.00 39.64 39.64 1ott n ILE 402 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1ott n ARG 403 N -1.15 -1.65 -2.69 9.51 1.74 0.62 -4.60 116.66 118.45 1ott n ARG 403 Ca 0.19 0.19 -0.27 0.00 -0.77 0.00 0.00 57.85 57.19 1ott n ARG 403 Cb 0.18 -4.09 -0.02 0.00 -1.02 0.00 0.00 32.46 27.52 1ott n ARG 403 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ott n ALA 404 N -4.45 4.91 -0.18 7.54 0.00 -0.92 -4.96 120.51 122.46 1ott n ALA 404 Ca -0.23 -4.51 -0.05 0.00 0.00 0.00 0.00 53.44 48.65 1ott n ALA 404 Cb 0.64 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 1ott n ALA 404 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ott n PRO 405 N -0.37 -0.18 -0.19 0.00 -0.02 -1.26 -2.01 135.00 130.97 1ott n PRO 405 Ca 0.35 1.11 -0.03 0.00 -2.02 0.00 0.00 63.50 62.92 1ott n PRO 405 Cb 0.52 -1.65 0.04 0.00 -0.02 0.00 0.00 33.50 32.39 1ott n PRO 405 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ott h LEU 406 N 0.00 -0.70 -1.30 2.45 5.85 -1.94 0.22 115.31 119.89 1ott h LEU 406 Ca 0.07 0.19 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1ott h LEU 406 Cb 0.17 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1ott h LEU 406 CO -0.39 -0.23 0.49 0.74 -0.34 0.00 0.00 178.44 178.70 1ott h THR 407 N -0.06 1.14 0.00 1.05 2.02 -1.67 -1.22 112.91 114.17 1ott h THR 407 Ca 0.26 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1ott h THR 407 Cb 0.47 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ott h THR 407 CO -0.61 0.17 0.00 0.61 0.37 0.00 0.00 175.52 176.06 1ott n GLY 408 N -1.43 -1.63 0.14 2.16 0.00 -0.08 -0.36 105.19 103.99 1ott n GLY 408 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1ott n GLY 408 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ott n ILE 409 N -0.79 -0.16 0.15 -0.61 2.08 -0.35 0.33 119.36 120.01 1ott n ILE 409 Ca 0.00 0.88 0.03 0.00 0.56 0.00 0.00 62.75 64.22 1ott n ILE 409 Cb 0.00 -1.24 0.10 0.00 -0.75 0.00 0.00 39.64 37.74 1ott n ILE 409 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1ott h ILE 410 N 0.00 0.89 -0.10 1.39 2.04 -1.26 -2.29 117.51 118.18 1ott h ILE 410 Ca 0.21 -2.10 -0.15 0.00 1.00 0.00 0.00 64.86 63.82 1ott h ILE 410 Cb 0.36 2.32 0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1ott h ILE 410 CO -0.39 0.48 -0.52 0.25 0.00 0.00 0.00 178.15 177.97 1ott h LEU 411 N 0.00 0.64 0.00 1.44 5.85 0.83 -1.61 115.31 122.45 1ott h LEU 411 Ca -0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1ott h LEU 411 Cb 1.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1ott h LEU 411 CO 0.06 1.18 0.00 0.52 -0.34 0.00 0.00 178.44 179.86 1ott n VAL 412 N -4.21 0.00 -0.23 1.05 0.31 0.40 -2.31 118.33 113.33 1ott n VAL 412 Ca -0.08 1.26 -0.06 0.00 -0.01 0.00 0.00 64.34 65.45 1ott n VAL 412 Cb 0.61 -2.17 -0.05 0.00 -0.91 0.00 0.00 33.84 31.31 1ott n VAL 412 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ott n LEU 413 N -1.42 -0.57 0.19 7.52 7.94 -0.87 0.22 117.00 130.01 1ott n LEU 413 Ca 0.00 1.11 0.10 0.00 -1.11 0.00 0.00 56.01 56.11 1ott n LEU 413 Cb 0.00 -0.20 0.28 0.00 0.53 0.00 0.00 43.42 44.03 1ott n LEU 413 CO 0.00 -0.86 1.09 -0.33 -1.11 0.00 0.00 177.39 176.18 1ott h GLU 414 N 0.00 0.00 0.00 1.96 5.08 -1.13 0.07 114.58 120.56 1ott h GLU 414 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1ott h GLU 414 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ott h GLU 414 CO -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.50 1ott n MET 415 N -2.81 0.23 0.00 2.33 0.00 0.59 -4.70 117.12 112.76 1ott n MET 415 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 57.70 57.19 1ott n MET 415 Cb 1.00 -0.79 -0.00 0.00 0.00 0.00 0.00 33.22 33.43 1ott n MET 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1ott n THR 416 N -0.10 0.00 -3.83 3.17 -2.24 -0.25 -4.47 114.28 106.56 1ott n THR 416 Ca 0.00 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 1ott n THR 416 Cb 0.19 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 1ott n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ott n ASP 417 N -0.74 0.56 -2.33 3.42 4.64 -0.08 -4.83 116.55 117.19 1ott n ASP 417 Ca 0.00 -0.94 -0.24 0.00 -1.38 0.00 0.00 54.79 52.24 1ott n ASP 417 Cb 0.00 -1.17 0.01 0.00 -1.04 0.00 0.00 41.12 38.93 1ott n ASP 417 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1ott n ASN 418 N -2.01 4.48 -0.58 1.67 3.02 -1.26 -4.88 115.26 115.70 1ott n ASN 418 Ca -0.22 -3.61 0.44 0.00 -0.03 0.00 0.00 54.58 51.16 1ott n ASN 418 Cb 0.50 -0.42 0.68 0.00 -0.61 0.00 0.00 39.78 39.93 1ott n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ott n TYR 419 N -0.55 0.06 0.08 3.10 9.36 -1.26 0.88 117.16 128.82 1ott n TYR 419 Ca 0.38 0.06 0.05 0.00 3.32 0.00 0.00 57.90 61.71 1ott n TYR 419 Cb 0.79 -0.48 0.25 0.00 -0.63 0.00 0.00 39.34 39.27 1ott n TYR 419 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ott n GLN 420 N -3.69 0.06 -0.23 2.98 -0.00 -1.26 -0.55 117.38 114.68 1ott n GLN 420 Ca 0.37 0.54 0.08 0.00 -0.00 0.00 0.00 57.00 57.99 1ott n GLN 420 Cb 1.66 -1.74 0.21 0.00 -0.00 0.00 0.00 30.24 30.37 1ott n GLN 420 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ott n LEU 421 N -1.81 3.27 -0.05 2.61 4.77 0.25 -4.61 117.00 121.44 1ott n LEU 421 Ca -0.01 -1.89 -0.10 0.00 -0.03 0.00 0.00 56.01 53.98 1ott n LEU 421 Cb 0.06 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1ott n LEU 421 CO 0.04 0.80 0.91 -0.29 -1.33 0.00 0.00 177.39 177.52 1ott h ILE 422 N 3.05 1.11 -0.88 -0.08 6.09 -0.99 0.36 117.51 126.16 1ott h ILE 422 Ca 0.00 -0.28 0.10 0.00 -1.37 0.00 0.00 64.86 63.31 1ott h ILE 422 Cb 0.83 0.93 -0.08 0.00 0.47 0.00 0.00 36.82 38.97 1ott h ILE 422 CO 0.00 0.10 0.52 0.25 -3.07 0.00 0.00 178.15 175.95 1ott h LEU 423 N 0.22 0.75 -0.14 2.19 5.85 -1.82 -1.63 115.31 120.74 1ott h LEU 423 Ca 0.07 0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.61 1ott h LEU 423 Cb 0.06 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1ott h LEU 423 CO -0.01 0.42 -0.85 -0.65 -0.34 0.00 0.00 178.44 177.01 1ott h PRO 424 N 0.86 0.75 -0.27 5.25 0.11 -1.73 -2.59 132.00 134.38 1ott h PRO 424 Ca 0.43 -0.66 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ott h PRO 424 Cb 0.39 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1ott h PRO 424 CO -0.25 1.26 0.16 0.52 -0.21 0.00 0.00 178.00 179.48 1ott h MET 425 N 0.49 0.35 0.05 1.05 2.86 0.14 -2.17 114.93 117.71 1ott h MET 425 Ca -0.07 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1ott h MET 425 Cb 1.48 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1ott h MET 425 CO 0.17 0.25 -0.03 0.82 1.06 0.00 0.00 176.91 179.18 1ott h ILE 426 N 0.36 1.17 0.00 -1.22 2.04 -1.34 -2.52 117.51 116.01 1ott h ILE 426 Ca 0.10 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1ott h ILE 426 Cb -0.02 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1ott h ILE 426 CO -0.02 0.35 0.25 -0.38 0.00 0.00 0.00 178.15 178.36 1ott n ILE 427 N -4.77 0.74 -0.09 -0.67 5.41 -0.98 -0.39 119.36 118.61 1ott n ILE 427 Ca -0.08 0.71 -0.11 0.00 1.00 0.00 0.00 62.75 64.27 1ott n ILE 427 Cb 0.31 -1.71 -0.04 0.00 -0.71 0.00 0.00 39.64 37.49 1ott n ILE 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1ott n THR 428 N -1.98 1.49 0.19 1.39 -1.04 -0.84 -3.64 114.28 109.85 1ott n THR 428 Ca -0.01 0.09 0.12 0.00 -2.04 0.00 0.00 64.05 62.21 1ott n THR 428 Cb 0.27 -2.29 0.64 0.00 -1.82 0.00 0.00 70.33 67.13 1ott n THR 428 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1ott h GLY 429 N -1.00 0.00 0.00 3.41 0.00 -1.03 0.78 103.07 105.23 1ott h GLY 429 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ott h GLY 429 CO -0.06 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.41 1ott h LEU 430 N 0.00 0.00 -1.79 3.11 5.85 -0.92 -3.20 115.31 118.35 1ott h LEU 430 Ca 0.00 0.00 0.30 0.00 0.84 0.00 0.00 57.88 59.02 1ott h LEU 430 Cb 0.02 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1ott h LEU 430 CO 0.00 0.39 0.89 1.23 -0.34 0.00 0.00 178.44 180.62 1ott h GLY 431 N -0.72 0.00 0.29 3.75 0.00 -1.34 -0.18 103.07 104.88 1ott h GLY 431 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1ott h GLY 431 CO 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 176.54 176.32 1ott h ALA 432 N 1.20 -1.00 0.00 3.60 0.00 0.52 -2.47 119.26 121.10 1ott h ALA 432 Ca 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1ott h ALA 432 Cb 2.28 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 20.46 1ott h ALA 432 CO -0.01 -0.99 -0.17 1.79 0.00 0.00 0.00 179.25 179.88 1ott h THR 433 N -0.49 0.87 -0.35 0.00 1.35 0.07 0.36 112.91 114.72 1ott h THR 433 Ca -0.04 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1ott h THR 433 Cb 0.41 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1ott h THR 433 CO 0.01 0.16 0.22 -0.07 -0.25 0.00 0.00 175.52 175.60 1ott h LEU 434 N 0.00 0.40 0.00 3.87 -0.00 -0.88 0.11 115.31 118.81 1ott h LEU 434 Ca -0.00 -0.01 -0.21 0.00 -0.00 0.00 0.00 57.88 57.66 1ott h LEU 434 Cb 0.35 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 40.87 1ott h LEU 434 CO 0.02 0.30 -2.12 0.18 -0.00 0.00 0.00 178.44 176.81 1ott n LEU 435 N -4.48 0.11 0.25 1.67 7.99 -0.95 -2.91 117.00 118.69 1ott n LEU 435 Ca 0.02 0.05 0.12 0.00 -0.01 0.00 0.00 56.01 56.19 1ott n LEU 435 Cb 0.07 0.27 0.66 0.00 -0.11 0.00 0.00 43.42 44.30 1ott n LEU 435 CO 0.35 0.27 0.93 0.00 -1.51 0.00 0.00 177.39 177.44 1ott h ALA 436 N 1.41 1.19 -1.76 -1.18 0.00 -0.60 -2.66 119.26 115.67 1ott h ALA 436 Ca -0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ott h ALA 436 Cb 1.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1ott h ALA 436 CO 0.02 0.18 0.00 0.94 0.00 0.00 0.00 179.25 180.39 1ott n GLN 437 N -3.53 0.00 0.00 0.00 7.27 0.34 -4.14 117.38 117.33 1ott n GLN 437 Ca -0.01 0.17 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1ott n GLN 437 Cb 0.29 -0.62 0.00 0.00 2.41 0.00 0.00 30.24 32.33 1ott n GLN 437 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1ott n PHE 438 N -1.27 0.00 -2.83 3.69 3.72 -1.14 -1.64 117.46 117.99 1ott n PHE 438 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1ott n PHE 438 Cb 0.00 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 1ott n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ott n THR 439 N -0.38 0.55 -2.82 4.37 -2.24 -1.00 -5.03 114.28 107.72 1ott n THR 439 Ca 0.00 -3.44 0.00 0.00 -2.27 0.00 0.00 64.05 58.34 1ott n THR 439 Cb 0.00 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1ott n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ott n GLY 440 N 0.04 1.36 0.71 3.38 0.00 -0.65 -4.84 105.19 105.18 1ott n GLY 440 Ca 0.14 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.55 1ott n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 441 N 0.00 -0.70 3.67 -0.02 0.00 -1.26 -4.37 105.19 102.51 1ott n GLY 441 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1ott n GLY 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ott s LYS 442 N -4.46 1.59 -0.86 1.61 1.02 -1.26 -4.81 119.74 112.56 1ott s LYS 442 Ca 0.00 -1.03 -0.27 0.00 0.02 0.00 0.00 55.97 54.69 1ott s LYS 442 Cb 0.00 0.54 -0.19 0.00 -0.52 0.00 0.00 37.83 37.66 1ott s LYS 442 CO 0.00 -0.70 2.56 -2.30 -0.92 0.00 0.00 175.35 173.99 1ott n PRO 443 N -0.40 0.29 0.30 -1.68 -0.02 -1.26 -4.70 135.00 127.52 1ott n PRO 443 Ca -0.05 -0.04 0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1ott n PRO 443 Cb 0.61 -2.04 0.29 0.00 -0.02 0.00 0.00 33.50 32.34 1ott n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ott h LEU 444 N 14.30 0.00 0.05 2.45 7.12 -1.49 1.00 115.31 138.75 1ott h LEU 444 Ca -0.09 0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.61 1ott h LEU 444 Cb 1.27 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.36 1ott h LEU 444 CO 1.34 0.00 -1.73 1.88 -0.13 0.00 0.00 178.44 179.80 1ott h TYR 445 N 0.00 0.19 -0.02 1.25 -1.99 -1.84 -3.23 116.97 111.34 1ott h TYR 445 Ca 0.02 -0.14 -0.25 0.00 2.00 0.00 0.00 58.73 60.37 1ott h TYR 445 Cb 1.60 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 40.34 1ott h TYR 445 CO 0.00 1.27 -0.97 0.77 -0.00 0.00 0.00 178.16 179.23 1ott h SER 446 N 0.03 0.77 -0.61 3.88 0.02 0.61 -3.01 113.55 115.25 1ott h SER 446 Ca -0.30 -0.60 -0.08 0.00 -0.84 0.00 0.00 61.79 59.97 1ott h SER 446 Cb 2.01 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 64.29 1ott h SER 446 CO 0.10 1.40 0.09 0.00 -1.14 0.00 0.00 176.83 177.28 1ott h ALA 447 N 0.56 0.97 -0.39 3.77 0.00 -1.25 -0.09 119.26 122.83 1ott h ALA 447 Ca -0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1ott h ALA 447 Cb 1.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1ott h ALA 447 CO 0.18 0.65 0.07 0.82 0.00 0.00 0.00 179.25 180.97 1ott h ILE 448 N 0.97 1.19 0.20 0.00 2.04 -1.57 -0.34 117.51 120.01 1ott h ILE 448 Ca 0.19 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1ott h ILE 448 Cb 0.43 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1ott h ILE 448 CO 0.01 0.25 -0.10 0.25 0.00 0.00 0.00 178.15 178.56 1ott h LEU 449 N 0.57 -0.23 -0.76 1.44 5.85 -1.30 -1.52 115.31 119.36 1ott h LEU 449 Ca 0.13 -0.30 0.17 0.00 0.84 0.00 0.00 57.88 58.72 1ott h LEU 449 Cb 0.26 0.06 -0.14 0.00 0.37 0.00 0.00 40.66 41.21 1ott h LEU 449 CO 0.00 0.25 -0.08 0.00 -0.34 0.00 0.00 178.44 178.27 1ott h ALA 450 N -0.20 0.67 0.68 1.25 0.00 -0.75 1.53 119.26 122.45 1ott h ALA 450 Ca -0.03 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ott h ALA 450 Cb 0.51 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ott h ALA 450 CO 0.05 -0.43 -0.33 0.00 0.00 0.00 0.00 179.25 178.54 1ott h ARG 451 N 0.05 -0.88 -0.33 0.00 2.47 -1.06 0.71 114.38 115.34 1ott h ARG 451 Ca 0.40 0.06 0.10 0.00 -1.26 0.00 0.00 59.98 59.27 1ott h ARG 451 Cb 0.67 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1ott h ARG 451 CO -0.72 -0.57 0.26 1.15 0.56 0.00 0.00 179.97 180.65 1ott h THR 452 N -1.21 0.70 0.00 2.04 2.02 -0.62 1.75 112.91 117.60 1ott h THR 452 Ca -0.09 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.90 1ott h THR 452 Cb 0.72 0.81 0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1ott h THR 452 CO 0.15 0.00 -0.72 0.25 0.37 0.00 0.00 175.52 175.57 1ott h LEU 453 N 0.00 0.63 -0.14 2.58 5.85 0.24 -1.80 115.31 122.67 1ott h LEU 453 Ca 0.16 -0.76 -0.09 0.00 0.84 0.00 0.00 57.88 58.03 1ott h LEU 453 Cb 0.69 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ott h LEU 453 CO -0.00 1.31 -0.26 0.00 -0.34 0.00 0.00 178.44 179.15 1ott h ALA 454 N 0.33 0.22 0.00 1.25 0.00 0.24 -2.79 119.26 118.51 1ott h ALA 454 Ca -0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ott h ALA 454 Cb 1.42 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ott h ALA 454 CO 0.14 0.21 -0.02 -0.22 0.00 0.00 0.00 179.25 179.36 1ott h LYS 455 N 0.02 0.00 0.37 0.00 3.64 0.25 -1.46 116.57 119.39 1ott h LYS 455 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ott h LYS 455 Cb 0.84 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1ott h LYS 455 CO 0.06 0.02 -0.49 0.37 -2.27 0.00 0.00 179.45 177.14 1ott h GLN 456 N 0.00 -0.85 0.00 1.90 4.15 -1.03 -3.41 115.11 115.87 1ott h GLN 456 Ca -0.00 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1ott h GLN 456 Cb 0.04 0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1ott h GLN 456 CO 0.00 -0.57 0.00 -0.85 -1.93 0.00 0.00 178.83 175.48 1ott n GLU 457 N -5.34 3.28 -1.88 1.69 0.28 -0.55 -4.45 120.64 113.66 1ott n GLU 457 Ca -0.10 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.81 1ott n GLU 457 Cb 0.42 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.28 1ott n GLU 457 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ott n ALA 458 N -3.00 -0.50 -2.69 -1.84 0.00 -1.21 -4.65 120.51 106.62 1ott n ALA 458 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 1ott n ALA 458 Cb 0.00 -1.10 0.12 0.00 0.00 0.00 0.00 19.45 18.47 1ott n ALA 458 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ott n GLU 459 N -2.16 1.35 0.00 0.00 2.13 -1.26 -4.96 120.64 115.73 1ott n GLU 459 Ca -0.09 -1.68 0.00 0.00 0.66 0.00 0.00 57.16 56.05 1ott n GLU 459 Cb 0.43 0.04 0.00 0.00 0.27 0.00 0.00 31.44 32.18 1ott n GLU 459 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72