#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hmu h THR 27 N 0.00 1.40 -0.63 2.61 2.02 -2.02 -2.77 112.91 113.52 1hmu h THR 27 Ca 0.00 -1.92 0.03 0.00 0.77 0.00 0.00 66.41 65.29 1hmu h THR 27 Cb 0.00 2.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1hmu h THR 27 CO 0.00 0.56 0.39 0.00 0.37 0.00 0.00 175.52 176.84 1hmu h ALA 28 N 0.40 0.82 -0.74 6.16 0.00 -2.00 -0.66 119.26 123.25 1hmu h ALA 28 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1hmu h ALA 28 Cb 1.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1hmu h ALA 28 CO 0.10 0.13 0.30 1.49 0.00 0.00 0.00 179.25 181.27 1hmu h GLU 29 N 0.75 1.10 -0.28 0.00 4.57 -1.97 -0.58 114.58 118.18 1hmu h GLU 29 Ca 0.26 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1hmu h GLU 29 Cb 0.04 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1hmu h GLU 29 CO -0.11 0.90 0.16 1.25 -1.18 0.00 0.00 179.01 180.02 1hmu h LEU 30 N 1.06 0.34 0.06 1.64 5.85 -1.08 -0.07 115.31 123.11 1hmu h LEU 30 Ca 0.25 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1hmu h LEU 30 Cb 0.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1hmu h LEU 30 CO -0.02 0.32 -0.03 0.40 -0.34 0.00 0.00 178.44 178.77 1hmu h ILE 31 N 0.34 0.97 -0.78 4.05 2.04 -0.91 -2.38 117.51 120.83 1hmu h ILE 31 Ca 0.10 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1hmu h ILE 31 Cb 0.05 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1hmu h ILE 31 CO -0.02 0.02 0.48 -0.03 0.00 0.00 0.00 178.15 178.60 1hmu h MET 32 N -0.12 0.86 -0.53 2.37 4.05 -0.93 -0.83 114.93 119.81 1hmu h MET 32 Ca -0.01 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.45 1hmu h MET 32 Cb 0.10 -0.20 -0.07 0.00 -0.80 0.00 0.00 31.60 30.63 1hmu h MET 32 CO 0.01 0.57 0.14 -0.22 0.23 0.00 0.00 176.91 177.64 1hmu h LYS 33 N 0.89 0.28 -0.83 0.39 1.63 -0.81 -0.71 116.57 117.40 1hmu h LYS 33 Ca 0.33 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.12 1hmu h LYS 33 Cb 0.12 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1hmu h LYS 33 CO -0.15 0.19 0.54 0.00 -3.45 0.00 0.00 179.45 176.57 1hmu h ARG 34 N 0.29 1.10 -0.46 1.90 3.08 -0.67 -1.41 114.38 118.22 1hmu h ARG 34 Ca 0.27 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1hmu h ARG 34 Cb 0.34 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1hmu h ARG 34 CO -0.32 0.74 0.23 0.28 -1.07 0.00 0.00 179.97 179.83 1hmu h VAL 35 N 1.13 1.18 0.15 2.04 2.07 -0.24 -1.65 116.25 120.92 1hmu h VAL 35 Ca 0.30 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1hmu h VAL 35 Cb -0.11 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1hmu h VAL 35 CO -0.06 0.19 -0.26 -0.03 0.02 0.00 0.00 177.57 177.42 1hmu h MET 36 N 0.60 -0.47 -0.91 1.57 1.85 -0.67 -0.49 114.93 116.41 1hmu h MET 36 Ca 0.16 0.03 0.11 0.00 -0.61 0.00 0.00 59.70 59.39 1hmu h MET 36 Cb 0.09 0.11 -0.07 0.00 0.43 0.00 0.00 31.60 32.16 1hmu h MET 36 CO -0.02 -0.31 0.58 -0.07 -0.40 0.00 0.00 176.91 176.69 1hmu h LEU 37 N -0.49 0.80 -1.02 3.39 3.38 -1.15 -0.35 115.31 119.87 1hmu h LEU 37 Ca 0.02 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1hmu h LEU 37 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1hmu h LEU 37 CO -0.13 0.45 -0.47 -0.78 0.09 0.00 0.00 178.44 177.60 1hmu h ASP 38 N 0.87 0.00 1.18 -0.43 3.58 -0.56 -3.00 116.42 118.06 1hmu h ASP 38 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1hmu h ASP 38 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1hmu h ASP 38 CO -0.19 0.47 -0.24 0.18 -2.88 0.00 0.00 179.24 176.57 1hmu n LEU 39 N -3.87 0.70 -4.67 2.28 4.77 -0.21 -4.91 117.00 111.09 1hmu n LEU 39 Ca -0.01 0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.98 1hmu n LEU 39 Cb 0.51 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1hmu n LEU 39 CO 0.40 -0.11 0.78 0.29 -1.33 0.00 0.00 177.39 177.42 1hmu n LYS 40 N -2.11 1.73 -4.17 3.23 4.76 -0.80 -5.01 118.16 115.79 1hmu n LYS 40 Ca 0.05 0.62 -0.25 0.00 -2.87 0.00 0.00 58.31 55.86 1hmu n LYS 40 Cb 0.42 -2.26 -0.06 0.00 -1.84 0.00 0.00 35.03 31.29 1hmu n LYS 40 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1hmu s LYS 41 N -2.14 2.64 0.52 1.97 -0.14 -1.26 -5.08 119.74 116.25 1hmu s LYS 41 Ca 0.62 -1.09 -0.22 0.00 -1.36 0.00 0.00 55.97 53.92 1hmu s LYS 41 Cb -0.53 -2.45 -0.07 0.00 -1.68 0.00 0.00 37.83 33.11 1hmu s LYS 41 CO 0.57 0.43 1.20 -2.30 -0.76 0.00 0.00 175.35 174.50 1hmu n PRO 42 N -0.59 1.52 0.17 -1.68 -0.02 -1.26 -4.92 135.00 128.23 1hmu n PRO 42 Ca -0.08 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1hmu n PRO 42 Cb 0.56 -2.37 0.30 0.00 -0.02 0.00 0.00 33.50 31.98 1hmu n PRO 42 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1hmu h LEU 43 N 1.37 0.00 -9.53 2.45 5.85 -2.01 -3.40 115.31 110.05 1hmu h LEU 43 Ca -0.49 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 57.70 1hmu h LEU 43 Cb 1.32 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.39 1hmu h LEU 43 CO 0.56 0.44 0.99 -0.60 -0.34 0.00 0.00 178.44 179.49 1hmu s ARG 44 N -3.68 4.18 0.00 1.25 3.52 -1.26 -2.20 118.95 120.76 1hmu s ARG 44 Ca -0.01 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1hmu s ARG 44 Cb 0.12 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 1hmu s ARG 44 CO 0.71 -0.73 0.00 0.09 -0.81 0.00 0.00 175.30 174.56 1hmu n ASN 45 N 5.01 -3.43 0.23 -2.12 3.02 -1.26 -4.86 115.26 111.85 1hmu n ASN 45 Ca 0.16 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.55 1hmu n ASN 45 Cb 0.39 -2.54 -0.08 0.00 -0.61 0.00 0.00 39.78 36.94 1hmu n ASN 45 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1hmu h MET 46 N 0.36 -0.54 -0.17 3.52 1.85 -1.65 -1.85 114.93 116.45 1hmu h MET 46 Ca 0.00 0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.10 1hmu h MET 46 Cb 0.50 0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.65 1hmu h MET 46 CO 0.00 -0.36 -0.02 -0.44 -0.40 0.00 0.00 176.91 175.69 1hmu h ASP 47 N -0.56 0.23 -0.04 1.39 3.32 -1.89 -1.04 116.42 117.82 1hmu h ASP 47 Ca -0.05 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1hmu h ASP 47 Cb 0.45 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1hmu h ASP 47 CO 0.07 0.29 0.01 0.50 -1.72 0.00 0.00 179.24 178.39 1hmu h LYS 48 N 0.24 0.07 -0.48 3.56 3.64 -1.87 -0.18 116.57 121.55 1hmu h LYS 48 Ca 0.06 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1hmu h LYS 48 Cb 0.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1hmu h LYS 48 CO 0.01 0.28 0.10 0.28 -2.27 0.00 0.00 179.45 177.85 1hmu h VAL 49 N -0.16 1.24 -0.47 2.00 2.07 -1.12 -2.13 116.25 117.67 1hmu h VAL 49 Ca 0.01 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1hmu h VAL 49 Cb 0.25 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1hmu h VAL 49 CO 0.00 0.31 0.22 0.00 0.02 0.00 0.00 177.57 178.12 1hmu h ALA 50 N 0.98 0.60 -0.43 1.67 0.00 -1.09 -2.09 119.26 118.88 1hmu h ALA 50 Ca 0.15 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1hmu h ALA 50 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1hmu h ALA 50 CO 0.00 -0.14 0.01 1.49 0.00 0.00 0.00 179.25 180.62 1hmu h GLU 51 N 0.44 0.69 -0.26 0.00 4.81 -0.86 -0.46 114.58 118.95 1hmu h GLU 51 Ca 0.21 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1hmu h GLU 51 Cb 0.15 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1hmu h GLU 51 CO -0.17 0.70 0.16 -0.22 -0.73 0.00 0.00 179.01 178.76 1hmu h LYS 52 N 0.66 0.35 0.00 1.92 3.64 -0.71 0.38 116.57 122.81 1hmu h LYS 52 Ca 0.14 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1hmu h LYS 52 Cb 0.39 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1hmu h LYS 52 CO 0.01 0.26 -0.80 -0.91 -2.27 0.00 0.00 179.45 175.74 1hmu h ASN 53 N 0.34 0.00 -0.10 4.20 2.35 -1.36 -3.18 115.58 117.82 1hmu h ASN 53 Ca 0.09 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.69 1hmu h ASN 53 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1hmu h ASN 53 CO -0.02 0.80 -0.49 0.25 -1.65 0.00 0.00 177.43 176.32 1hmu h LEU 54 N 0.00 0.73 -1.31 1.61 5.85 -0.91 -1.14 115.31 120.15 1hmu h LEU 54 Ca -0.01 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1hmu h LEU 54 Cb 1.58 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1hmu h LEU 54 CO 0.10 1.10 -0.03 -1.13 -0.34 0.00 0.00 178.44 178.14 1hmu h ASN 55 N 0.53 0.40 -0.01 1.25 -1.24 -0.95 -2.76 115.58 112.80 1hmu h ASN 55 Ca 0.02 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1hmu h ASN 55 Cb 1.04 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.99 1hmu h ASN 55 CO 0.10 0.49 -0.12 1.07 -1.29 0.00 0.00 177.43 177.68 1hmu n THR 56 N -4.29 0.00 -2.26 -3.57 5.66 -1.12 -4.90 114.28 103.81 1hmu n THR 56 Ca 0.01 -0.38 -0.43 0.00 -3.05 0.00 0.00 64.05 60.20 1hmu n THR 56 Cb 0.24 1.19 -0.02 0.00 -1.55 0.00 0.00 70.33 70.19 1hmu n THR 56 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1hmu s LEU 57 N -2.14 4.11 0.68 1.09 2.96 -0.45 -4.61 118.68 120.33 1hmu s LEU 57 Ca 0.27 1.74 -0.13 0.00 -0.22 0.00 0.00 54.13 55.79 1hmu s LEU 57 Cb 0.20 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.36 1hmu s LEU 57 CO 0.38 -0.95 1.09 -1.10 -1.32 0.00 0.00 176.35 174.45 1hmu s GLN 58 N 3.97 2.75 0.59 1.98 -0.21 -0.19 -4.87 119.66 123.69 1hmu s GLN 58 Ca 0.63 1.24 0.29 0.00 0.02 0.00 0.00 55.36 57.54 1hmu s GLN 58 Cb -0.24 -1.95 1.62 0.00 1.00 0.00 0.00 33.01 33.43 1hmu s GLN 58 CO 0.22 -1.27 2.06 -1.35 -2.12 0.00 0.00 175.29 172.83 1hmu h PRO 59 N -0.32 0.00 -0.45 2.91 0.11 -1.94 0.43 132.00 132.75 1hmu h PRO 59 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1hmu h PRO 59 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1hmu h PRO 59 CO 0.54 0.00 0.24 0.22 -0.21 0.00 0.00 178.00 178.80 1hmu h ASP 60 N 0.00 0.54 0.00 -2.05 -0.00 -1.97 -3.46 116.42 109.48 1hmu h ASP 60 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1hmu h ASP 60 Cb 0.63 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.83 1hmu h ASP 60 CO -0.00 0.43 0.00 0.61 -0.00 0.00 0.00 179.24 180.28 1hmu n GLY 61 N -1.33 0.83 3.66 -0.78 0.00 0.15 -4.72 105.19 103.00 1hmu n GLY 61 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1hmu n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hmu s SER 62 N -2.34 4.36 -0.16 1.61 1.04 -1.26 -4.10 113.70 112.85 1hmu s SER 62 Ca 0.00 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 1hmu s SER 62 Cb 0.00 -0.61 -0.00 0.00 0.10 0.00 0.00 66.02 65.50 1hmu s SER 62 CO 0.00 -0.24 -0.13 0.26 0.98 0.00 0.00 173.24 174.11 1hmu s TRP 63 N -2.48 2.82 0.35 5.02 0.51 -1.26 -1.02 118.94 122.89 1hmu s TRP 63 Ca 0.35 -0.98 0.06 0.00 -2.12 0.00 0.00 56.10 53.42 1hmu s TRP 63 Cb -0.01 -1.92 0.74 0.00 -0.81 0.00 0.00 33.47 31.47 1hmu s TRP 63 CO 0.20 -0.45 1.92 1.57 -0.51 0.00 0.00 176.95 179.68 1hmu h LYS 64 N 7.37 0.75 -0.03 4.98 2.10 -2.01 -2.36 116.57 127.38 1hmu h LYS 64 Ca -0.34 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1hmu h LYS 64 Cb 1.19 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1hmu h LYS 64 CO 0.58 0.49 0.00 -0.25 -2.00 0.00 0.00 179.45 178.27 1hmu n ASP 65 N -4.51 0.30 -4.50 7.07 8.00 -1.26 -4.72 116.55 116.93 1hmu n ASP 65 Ca 0.14 -1.41 -0.40 0.00 0.71 0.00 0.00 54.79 53.83 1hmu n ASP 65 Cb 0.32 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.29 1hmu n ASP 65 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hmu s VAL 66 N -1.97 5.04 -1.27 2.53 1.01 -0.89 -5.01 120.40 119.84 1hmu s VAL 66 Ca 0.31 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1hmu s VAL 66 Cb 0.15 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1hmu s VAL 66 CO 0.25 0.04 1.80 -2.65 0.00 0.00 0.00 175.10 174.54 1hmu n PRO 67 N 5.06 2.73 0.20 2.72 -0.02 -1.26 -4.83 135.00 139.60 1hmu n PRO 67 Ca -0.13 -3.03 0.10 0.00 -2.02 0.00 0.00 63.50 58.42 1hmu n PRO 67 Cb 0.50 -3.56 0.56 0.00 -0.02 0.00 0.00 33.50 30.98 1hmu n PRO 67 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1hmu h TYR 68 N 8.15 0.00 0.00 6.00 -1.99 -1.93 -0.61 116.97 126.59 1hmu h TYR 68 Ca 0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.12 1hmu h TYR 68 Cb 0.88 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.61 1hmu h TYR 68 CO 1.37 0.00 -0.89 0.87 -0.00 0.00 0.00 178.16 179.50 1hmu h LYS 69 N 0.00 0.00 -6.64 4.88 1.79 -1.97 -3.43 116.57 111.21 1hmu h LYS 69 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1hmu h LYS 69 Cb 0.35 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.13 1hmu h LYS 69 CO 0.00 0.00 0.17 -3.47 -1.08 0.00 0.00 179.45 175.07 1hmu n ASP 70 N -2.46 1.30 -1.17 0.86 -0.08 -0.23 -4.92 116.55 109.85 1hmu n ASP 70 Ca 0.01 1.04 0.03 0.00 -1.51 0.00 0.00 54.79 54.37 1hmu n ASP 70 Cb 0.51 -1.36 0.03 0.00 2.34 0.00 0.00 41.12 42.64 1hmu n ASP 70 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1hmu n ASP 71 N 0.53 0.80 -4.53 1.67 3.85 -1.26 -4.62 116.55 112.98 1hmu n ASP 71 Ca 0.09 -2.11 -0.39 0.00 -0.71 0.00 0.00 54.79 51.67 1hmu n ASP 71 Cb 0.39 -0.29 0.03 0.00 -1.35 0.00 0.00 41.12 39.90 1hmu n ASP 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1hmu n ALA 72 N 0.25 -0.61 0.05 2.12 0.00 -1.26 -0.97 120.51 120.09 1hmu n ALA 72 Ca 0.05 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1hmu n ALA 72 Cb 1.00 -1.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 1hmu n ALA 72 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1hmu h MET 73 N 0.65 -0.13 -6.56 0.00 4.05 -1.97 -3.38 114.93 107.59 1hmu h MET 73 Ca -0.45 0.01 -0.65 0.00 -0.28 0.00 0.00 59.70 58.33 1hmu h MET 73 Cb 1.38 0.03 -0.18 0.00 -0.80 0.00 0.00 31.60 32.03 1hmu h MET 73 CO 0.51 0.25 -0.81 0.95 0.23 0.00 0.00 176.91 178.03 1hmu s THR 74 N -4.55 2.39 -1.11 -0.77 -4.23 -1.26 -4.68 115.64 101.44 1hmu s THR 74 Ca -0.15 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.27 1hmu s THR 74 Cb 0.02 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1hmu s THR 74 CO 0.62 -0.15 0.94 0.59 -0.54 0.00 0.00 174.62 176.08 1hmu n ASN 75 N 0.15 -3.33 -4.56 3.99 3.02 -1.26 -4.85 115.26 108.43 1hmu n ASN 75 Ca -0.12 -0.52 -0.34 0.00 -0.03 0.00 0.00 54.58 53.57 1hmu n ASN 75 Cb 0.56 -4.56 -0.04 0.00 -0.61 0.00 0.00 39.78 35.13 1hmu n ASN 75 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1hmu s TRP 76 N -3.31 1.83 0.47 3.10 -0.00 -1.26 -4.84 118.94 114.93 1hmu s TRP 76 Ca 0.17 0.55 0.17 0.00 -0.00 0.00 0.00 56.10 56.99 1hmu s TRP 76 Cb -0.08 -4.15 1.15 0.00 -0.00 0.00 0.00 33.47 30.39 1hmu s TRP 76 CO 0.64 -2.03 1.99 -0.07 -0.00 0.00 0.00 176.95 177.49 1hmu h LEU 77 N 16.56 0.24 -2.14 5.86 3.38 -1.90 -2.81 115.31 134.50 1hmu h LEU 77 Ca -0.08 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1hmu h LEU 77 Cb 1.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1hmu h LEU 77 CO 1.23 0.14 0.30 -0.65 0.09 0.00 0.00 178.44 179.55 1hmu h PRO 78 N 0.27 0.00 -0.06 1.13 0.11 -1.86 -0.21 132.00 131.38 1hmu h PRO 78 Ca 0.26 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.39 1hmu h PRO 78 Cb 0.66 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1hmu h PRO 78 CO -0.06 0.00 0.08 -0.97 -0.21 0.00 0.00 178.00 176.84 1hmu h ASN 79 N 0.00 0.00 -0.01 -2.05 -0.00 -1.89 -1.64 115.58 109.99 1hmu h ASN 79 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1hmu h ASN 79 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.02 1hmu h ASN 79 CO -0.00 0.00 0.09 0.78 -0.00 0.00 0.00 177.43 178.30 1hmu h ASN 80 N 0.00 0.00 -0.13 1.15 2.35 -1.27 -0.41 115.58 117.27 1hmu h ASN 80 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1hmu h ASN 80 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1hmu h ASN 80 CO -0.00 0.00 -0.11 -0.74 -1.65 0.00 0.00 177.43 174.93 1hmu h HIS 81 N 0.00 0.37 -0.36 1.19 2.76 -1.51 -1.25 115.15 116.35 1hmu h HIS 81 Ca 0.00 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1hmu h HIS 81 Cb 0.18 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1hmu h HIS 81 CO 0.00 0.69 0.11 -0.07 -1.30 0.00 0.00 177.93 177.36 1hmu h LEU 82 N -0.06 0.53 -0.26 0.26 3.38 -1.28 -0.69 115.31 117.19 1hmu h LEU 82 Ca 0.02 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1hmu h LEU 82 Cb 0.62 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1hmu h LEU 82 CO 0.03 0.60 0.15 -0.07 0.09 0.00 0.00 178.44 179.23 1hmu h LEU 83 N 0.43 0.23 -0.80 1.67 3.38 -1.33 -0.09 115.31 118.80 1hmu h LEU 83 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1hmu h LEU 83 Cb 0.26 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1hmu h LEU 83 CO -0.00 0.17 0.04 1.56 0.09 0.00 0.00 178.44 180.31 1hmu h GLN 84 N 0.30 0.95 -0.12 1.13 4.20 -1.09 -2.16 115.11 118.32 1hmu h GLN 84 Ca 0.10 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 1hmu h GLN 84 Cb 0.01 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1hmu h GLN 84 CO -0.05 0.91 -0.25 1.25 -0.67 0.00 0.00 178.83 180.01 1hmu h LEU 85 N 0.88 0.21 -0.58 1.46 5.85 -0.80 -2.64 115.31 119.68 1hmu h LEU 85 Ca 0.17 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1hmu h LEU 85 Cb 0.46 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1hmu h LEU 85 CO 0.02 0.47 0.20 -0.08 -0.34 0.00 0.00 178.44 178.71 1hmu h GLU 86 N 0.19 0.89 -0.09 1.25 4.22 -0.37 -0.87 114.58 119.79 1hmu h GLU 86 Ca 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.28 1hmu h GLU 86 Cb 0.56 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1hmu h GLU 86 CO 0.04 0.78 -0.01 1.79 -2.18 0.00 0.00 179.01 179.43 1hmu h THR 87 N 0.81 1.07 0.07 0.32 1.35 -1.13 -1.66 112.91 113.75 1hmu h THR 87 Ca 0.19 -0.28 -0.28 0.00 -0.55 0.00 0.00 66.41 65.49 1hmu h THR 87 Cb 0.25 1.02 0.02 0.00 -1.73 0.00 0.00 68.15 67.71 1hmu h THR 87 CO -0.01 0.09 -1.15 0.40 -0.25 0.00 0.00 175.52 174.61 1hmu h ILE 88 N 0.13 1.32 -0.81 6.82 2.04 -1.25 -3.24 117.51 122.52 1hmu h ILE 88 Ca 0.03 -2.47 -0.03 0.00 1.00 0.00 0.00 64.86 63.39 1hmu h ILE 88 Cb 0.11 2.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 1hmu h ILE 88 CO 0.00 0.75 0.37 0.40 0.00 0.00 0.00 178.15 179.67 1hmu h ILE 89 N 0.28 1.25 -0.00 -0.67 2.04 -0.55 -2.20 117.51 117.66 1hmu h ILE 89 Ca -0.15 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1hmu h ILE 89 Cb 1.81 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1hmu h ILE 89 CO 0.21 0.31 -0.23 1.56 0.00 0.00 0.00 178.15 180.00 1hmu h GLN 90 N 1.15 -0.35 0.01 2.37 1.08 -1.37 -2.74 115.11 115.25 1hmu h GLN 90 Ca 0.28 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1hmu h GLN 90 Cb 0.13 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1hmu h GLN 90 CO -0.03 -0.24 -0.08 0.00 -0.95 0.00 0.00 178.83 177.53 1hmu h ALA 91 N 0.49 -0.10 -0.89 3.87 0.00 -1.54 -1.98 119.26 119.11 1hmu h ALA 91 Ca 0.06 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.22 1hmu h ALA 91 Cb 0.45 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.24 1hmu h ALA 91 CO -0.21 -0.58 0.26 -0.92 0.00 0.00 0.00 179.25 177.79 1hmu h TYR 92 N -0.15 0.39 -0.00 0.00 3.20 -1.15 -0.40 116.97 118.85 1hmu h TYR 92 Ca 0.03 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1hmu h TYR 92 Cb 0.19 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1hmu h TYR 92 CO -0.15 -0.21 -0.46 0.44 -1.64 0.00 0.00 178.16 176.14 1hmu n ILE 93 N -5.22 0.00 -2.85 1.81 -5.35 -1.06 -0.66 119.36 106.03 1hmu n ILE 93 Ca 0.22 -0.05 -0.42 0.00 -0.27 0.00 0.00 62.75 62.24 1hmu n ILE 93 Cb 0.70 0.38 -0.04 0.00 -1.74 0.00 0.00 39.64 38.94 1hmu n ILE 93 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1hmu s GLU 94 N -2.84 4.26 0.27 6.28 2.56 -0.16 -4.92 118.70 124.15 1hmu s GLU 94 Ca 0.15 1.05 -0.01 0.00 0.00 0.00 0.00 54.97 56.15 1hmu s GLU 94 Cb 0.18 -3.60 0.45 0.00 2.00 0.00 0.00 34.13 33.16 1hmu s GLU 94 CO 0.66 -0.43 1.86 0.87 -0.56 0.00 0.00 175.26 177.66 1hmu h LYS 95 N 7.45 1.06 -0.00 4.30 1.57 -1.89 -1.70 116.57 127.36 1hmu h LYS 95 Ca -0.26 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1hmu h LYS 95 Cb 1.11 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1hmu h LYS 95 CO 0.87 0.70 -0.02 -0.25 -0.57 0.00 0.00 179.45 180.18 1hmu n ASP 96 N -4.55 0.43 -4.75 0.86 8.00 -1.26 -4.83 116.55 110.45 1hmu n ASP 96 Ca 0.17 -0.98 -0.40 0.00 0.71 0.00 0.00 54.79 54.29 1hmu n ASP 96 Cb 0.25 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.26 1hmu n ASP 96 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1hmu s SER 97 N -2.13 7.45 0.00 -2.24 0.15 -0.64 -4.90 113.70 111.39 1hmu s SER 97 Ca 0.41 2.07 0.12 0.00 0.70 0.00 0.00 55.95 59.25 1hmu s SER 97 Cb 0.21 -2.61 0.72 0.00 -1.71 0.00 0.00 66.02 62.63 1hmu s SER 97 CO 0.39 -0.02 1.32 0.00 1.20 0.00 0.00 173.24 176.13 1hmu n HIS 98 N 1.60 0.00 0.46 3.44 1.44 -1.26 -1.50 115.22 119.40 1hmu n HIS 98 Ca -0.01 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.75 1hmu n HIS 98 Cb 0.46 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.58 1hmu n HIS 98 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1hmu n TYR 99 N -0.73 0.00 -1.71 -1.40 4.02 -1.26 -4.95 117.16 111.12 1hmu n TYR 99 Ca 0.09 0.00 -0.63 0.00 -0.01 0.00 0.00 57.90 57.35 1hmu n TYR 99 Cb 0.04 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.27 1hmu n TYR 99 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1hmu n TYR 100 N -0.10 1.72 -1.15 -0.72 9.36 -0.56 -0.59 117.16 125.13 1hmu n TYR 100 Ca 0.05 0.94 -0.08 0.00 3.32 0.00 0.00 57.90 62.12 1hmu n TYR 100 Cb 0.23 -2.29 -0.03 0.00 -0.63 0.00 0.00 39.34 36.62 1hmu n TYR 100 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hmu n GLY 101 N 3.73 0.77 3.68 2.98 0.00 0.17 -4.91 105.19 111.62 1hmu n GLY 101 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1hmu n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hmu s ASP 102 N -2.04 6.55 0.34 1.61 2.15 0.24 -4.88 116.67 120.63 1hmu s ASP 102 Ca 0.00 2.54 0.02 0.00 0.43 0.00 0.00 52.55 55.54 1hmu s ASP 102 Cb 0.00 -2.55 0.61 0.00 -0.30 0.00 0.00 42.92 40.68 1hmu s ASP 102 CO 0.00 -0.95 1.98 0.44 -0.17 0.00 0.00 175.17 176.47 1hmu h ASP 103 N 8.97 0.77 -0.25 -0.34 3.45 -1.91 -1.08 116.42 126.03 1hmu h ASP 103 Ca -0.44 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 56.97 1hmu h ASP 103 Cb 1.21 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 1hmu h ASP 103 CO 0.94 0.54 -0.00 0.50 -1.57 0.00 0.00 179.24 179.65 1hmu h LYS 104 N 0.90 0.43 -0.72 3.56 1.63 -1.98 -2.37 116.57 118.03 1hmu h LYS 104 Ca 0.28 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1hmu h LYS 104 Cb 0.00 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1hmu h LYS 104 CO -0.07 0.61 0.33 0.28 -3.45 0.00 0.00 179.45 177.15 1hmu h VAL 105 N 0.21 1.23 0.09 2.00 2.07 -1.81 -1.85 116.25 118.19 1hmu h VAL 105 Ca 0.07 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1hmu h VAL 105 Cb 0.41 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1hmu h VAL 105 CO 0.01 0.28 -0.21 0.15 0.02 0.00 0.00 177.57 177.82 1hmu h PHE 106 N 1.02 -0.57 -0.90 1.57 3.57 -0.99 0.12 116.94 120.77 1hmu h PHE 106 Ca 0.25 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.88 1hmu h PHE 106 Cb 0.12 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 1hmu h PHE 106 CO 0.01 -0.31 0.53 -0.44 -2.23 0.00 0.00 178.31 175.87 1hmu h ASP 107 N -0.39 0.74 -0.20 0.41 3.32 -1.01 0.85 116.42 120.15 1hmu h ASP 107 Ca 0.03 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1hmu h ASP 107 Cb 0.42 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1hmu h ASP 107 CO -0.14 0.39 -0.26 1.56 -1.72 0.00 0.00 179.24 179.07 1hmu h GLN 108 N 0.83 0.67 -0.39 3.56 4.20 -0.62 0.39 115.11 123.75 1hmu h GLN 108 Ca 0.45 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 1hmu h GLN 108 Cb 0.48 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1hmu h GLN 108 CO -0.28 0.87 0.02 0.82 -0.67 0.00 0.00 178.83 179.59 1hmu h ILE 109 N 0.58 1.25 -0.83 2.54 2.04 0.49 0.73 117.51 124.32 1hmu h ILE 109 Ca 0.08 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1hmu h ILE 109 Cb 0.75 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1hmu h ILE 109 CO 0.06 0.33 0.48 0.28 0.00 0.00 0.00 178.15 179.30 1hmu h SER 110 N 0.51 1.01 -0.59 1.72 0.02 -0.62 -1.40 113.55 114.21 1hmu h SER 110 Ca 0.11 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1hmu h SER 110 Cb 0.44 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1hmu h SER 110 CO 0.02 0.80 -0.04 0.11 -1.14 0.00 0.00 176.83 176.57 1hmu h LYS 111 N 1.15 1.06 -0.49 3.45 6.56 -0.59 -1.06 116.57 126.65 1hmu h LYS 111 Ca 0.30 -0.36 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 1hmu h LYS 111 Cb -0.01 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 1hmu h LYS 111 CO -0.05 1.06 0.22 0.00 -2.06 0.00 0.00 179.45 178.62 1hmu h ALA 112 N 0.98 0.63 -0.27 3.86 0.00 -0.47 -0.61 119.26 123.37 1hmu h ALA 112 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hmu h ALA 112 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1hmu h ALA 112 CO 0.04 0.22 0.14 0.74 0.00 0.00 0.00 179.25 180.38 1hmu h PHE 113 N 0.65 0.39 -0.85 0.00 0.05 -1.12 -2.01 116.94 114.05 1hmu h PHE 113 Ca 0.17 -0.02 0.09 0.00 3.82 0.00 0.00 57.97 62.03 1hmu h PHE 113 Cb 0.15 -0.12 -0.07 0.00 2.00 0.00 0.00 35.95 37.91 1hmu h PHE 113 CO -0.00 0.35 0.51 -0.22 -0.18 0.00 0.00 178.31 178.77 1hmu h LYS 114 N 0.32 0.84 -0.39 1.51 1.63 -0.81 -0.57 116.57 119.09 1hmu h LYS 114 Ca 0.10 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1hmu h LYS 114 Cb 0.10 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 1hmu h LYS 114 CO -0.01 0.56 0.07 -0.92 -3.45 0.00 0.00 179.45 175.70 1hmu h TYR 115 N 0.87 0.68 -0.76 1.91 3.20 -0.83 -0.74 116.97 121.30 1hmu h TYR 115 Ca 0.40 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 62.19 1hmu h TYR 115 Cb 0.32 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1hmu h TYR 115 CO -0.05 0.67 0.50 2.35 -1.64 0.00 0.00 178.16 179.99 1hmu h TRP 116 N 0.49 0.94 0.00 -3.82 2.91 -0.61 0.11 115.95 115.98 1hmu h TRP 116 Ca 0.12 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.16 1hmu h TRP 116 Cb 0.35 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.68 1hmu h TRP 116 CO 0.02 0.58 -0.00 -0.92 -1.03 0.00 0.00 178.44 177.09 1hmu h TYR 117 N 1.01 -0.00 -0.47 2.65 3.20 -0.89 0.17 116.97 122.64 1hmu h TYR 117 Ca 0.28 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1hmu h TYR 117 Cb -0.09 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1hmu h TYR 117 CO -0.02 0.12 0.28 -0.44 -1.64 0.00 0.00 178.16 176.46 1hmu h ASP 118 N -0.13 0.57 0.58 -2.11 3.45 -0.79 -2.95 116.42 115.04 1hmu h ASP 118 Ca -0.00 -0.06 -0.14 0.00 0.43 0.00 0.00 57.03 57.26 1hmu h ASP 118 Cb 0.13 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1hmu h ASP 118 CO 0.00 0.46 -0.65 -1.28 -1.57 0.00 0.00 179.24 176.20 1hmu h SER 119 N 0.63 0.08 -6.93 6.45 0.87 -0.75 -3.48 113.55 110.41 1hmu h SER 119 Ca 0.17 -0.05 -0.59 0.00 -1.23 0.00 0.00 61.79 60.09 1hmu h SER 119 Cb -0.01 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1hmu h SER 119 CO -0.03 0.70 -1.02 -0.67 -0.53 0.00 0.00 176.83 175.28 1hmu n ASP 120 N -3.79 -4.20 -4.75 6.23 2.03 0.04 -4.85 116.55 107.26 1hmu n ASP 120 Ca -0.02 -1.29 -0.41 0.00 0.52 0.00 0.00 54.79 53.60 1hmu n ASP 120 Cb 0.65 -1.68 -0.02 0.00 -0.72 0.00 0.00 41.12 39.35 1hmu n ASP 120 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1hmu s PRO 121 N -7.31 4.21 0.07 -0.67 0.02 -1.26 -5.03 135.00 125.03 1hmu s PRO 121 Ca 0.47 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.94 1hmu s PRO 121 Cb -0.26 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 1hmu s PRO 121 CO 0.97 -0.47 -0.11 0.15 -0.33 0.00 0.00 177.00 177.21 1hmu s LYS 122 N -0.80 0.75 0.23 5.54 1.02 -1.26 -5.01 119.74 120.20 1hmu s LYS 122 Ca 0.58 -0.99 0.06 0.00 0.02 0.00 0.00 55.97 55.65 1hmu s LYS 122 Cb -0.44 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.29 1hmu s LYS 122 CO 0.48 0.10 0.20 0.45 -0.92 0.00 0.00 175.35 175.66 1hmu s SER 123 N -1.99 5.62 0.20 2.83 0.15 -1.26 -4.31 113.70 114.93 1hmu s SER 123 Ca -0.01 -0.18 0.24 0.00 0.70 0.00 0.00 55.95 56.70 1hmu s SER 123 Cb -0.07 -1.47 0.91 0.00 -1.71 0.00 0.00 66.02 63.68 1hmu s SER 123 CO 0.01 -0.01 1.72 -2.11 1.20 0.00 0.00 173.24 174.04 1hmu n ARG 124 N -0.98 0.18 -3.25 5.44 1.85 -0.15 -4.51 116.66 115.24 1hmu n ARG 124 Ca -0.08 0.32 -0.43 0.00 -1.00 0.00 0.00 57.85 56.65 1hmu n ARG 124 Cb 0.57 -1.78 -0.08 0.00 -1.05 0.00 0.00 32.46 30.12 1hmu n ARG 124 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1hmu s ASN 125 N -4.09 6.22 0.47 2.89 2.47 -1.26 -4.96 114.94 116.68 1hmu s ASN 125 Ca 0.07 -0.69 0.31 0.00 0.42 0.00 0.00 52.86 52.97 1hmu s ASN 125 Cb 0.11 -2.25 1.41 0.00 -1.45 0.00 0.00 41.25 39.06 1hmu s ASN 125 CO 0.44 -0.68 1.72 4.11 -3.72 0.00 0.00 177.10 178.97 1hmu h TRP 126 N 8.81 0.33 -0.67 0.43 5.08 -1.96 -1.77 115.95 126.20 1hmu h TRP 126 Ca -0.26 0.01 0.13 0.00 1.08 0.00 0.00 58.89 59.85 1hmu h TRP 126 Cb 1.10 -0.09 -0.10 0.00 -3.00 0.00 0.00 29.16 27.08 1hmu h TRP 126 CO 0.67 -0.03 0.16 2.35 -1.28 0.00 0.00 178.44 180.31 1hmu h TRP 127 N 0.14 0.26 -0.49 0.12 7.01 -1.94 0.16 115.95 121.20 1hmu h TRP 127 Ca 0.68 0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.64 1hmu h TRP 127 Cb 2.28 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 29.31 1hmu h TRP 127 CO -0.00 -0.04 -0.03 0.45 -2.79 0.00 0.00 178.44 176.03 1hmu h HIS 128 N 0.29 0.91 0.03 2.65 3.86 -1.68 0.19 115.15 121.39 1hmu h HIS 128 Ca 0.36 -0.14 -0.22 0.00 -1.16 0.00 0.00 60.37 59.21 1hmu h HIS 128 Cb 0.56 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1hmu h HIS 128 CO -0.24 0.85 -1.04 -0.91 0.86 0.00 0.00 177.93 177.44 1hmu h ASN 129 N 0.78 0.10 0.04 2.45 2.35 -1.39 -0.67 115.58 119.23 1hmu h ASN 129 Ca 0.14 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1hmu h ASN 129 Cb 0.51 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1hmu h ASN 129 CO 0.03 1.07 -1.46 -0.62 -1.65 0.00 0.00 177.43 174.80 1hmu n GLU 130 N -3.40 0.33 0.04 0.81 1.02 0.46 -4.48 120.64 115.42 1hmu n GLU 130 Ca -0.02 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1hmu n GLU 130 Cb 0.95 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1hmu n GLU 130 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1hmu n ILE 131 N -1.89 0.47 0.10 -3.67 5.41 0.03 -4.53 119.36 115.28 1hmu n ILE 131 Ca 0.00 0.15 -0.12 0.00 1.00 0.00 0.00 62.75 63.78 1hmu n ILE 131 Cb 0.45 -1.02 -0.05 0.00 -0.71 0.00 0.00 39.64 38.30 1hmu n ILE 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hmu h ALA 132 N 0.00 -0.37 0.08 -1.39 0.00 -1.51 -1.65 119.26 114.42 1hmu h ALA 132 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hmu h ALA 132 Cb 0.00 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1hmu h ALA 132 CO 0.00 -0.75 -0.04 1.15 0.00 0.00 0.00 179.25 179.61 1hmu h THR 133 N -0.41 1.04 -0.45 0.00 2.02 -1.39 -1.56 112.91 112.16 1hmu h THR 133 Ca 0.03 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1hmu h THR 133 Cb 0.44 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1hmu h THR 133 CO -0.14 0.11 0.23 -0.65 0.37 0.00 0.00 175.52 175.44 1hmu h PRO 134 N -0.30 0.62 -0.13 6.66 0.11 -1.78 -1.07 132.00 136.10 1hmu h PRO 134 Ca -0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1hmu h PRO 134 Cb 0.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1hmu h PRO 134 CO 0.02 0.47 0.04 1.96 -0.21 0.00 0.00 178.00 180.28 1hmu h GLN 135 N 0.63 0.21 -0.30 1.05 4.20 -1.16 -1.21 115.11 118.53 1hmu h GLN 135 Ca 0.16 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1hmu h GLN 135 Cb 0.05 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1hmu h GLN 135 CO -0.02 0.36 0.20 0.00 -0.67 0.00 0.00 178.83 178.69 1hmu h ALA 136 N 0.85 0.38 -0.21 3.87 0.00 -0.84 -0.70 119.26 122.59 1hmu h ALA 136 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hmu h ALA 136 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hmu h ALA 136 CO -0.00 -0.15 0.06 -0.07 0.00 0.00 0.00 179.25 179.09 1hmu h LEU 137 N 0.40 0.06 -0.73 0.00 4.07 -1.16 -0.17 115.31 117.78 1hmu h LEU 137 Ca 0.11 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.13 1hmu h LEU 137 Cb -0.04 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 1hmu h LEU 137 CO -0.02 0.06 0.45 1.23 -1.08 0.00 0.00 178.44 179.08 1hmu h GLY 138 N 0.16 1.05 0.86 0.83 0.00 -0.91 -0.49 103.07 104.56 1hmu h GLY 138 Ca 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1hmu h GLY 138 CO -0.11 0.28 0.05 0.83 0.00 0.00 0.00 176.54 177.59 1hmu h GLU 139 N 0.87 0.36 -0.43 4.80 5.08 -0.68 -2.34 114.58 122.24 1hmu h GLU 139 Ca 0.30 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1hmu h GLU 139 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1hmu h GLU 139 CO -0.12 0.49 -0.10 0.52 -1.00 0.00 0.00 179.01 178.79 1hmu h MET 140 N 0.17 0.76 -0.33 2.33 2.86 -0.81 -2.28 114.93 117.63 1hmu h MET 140 Ca 0.07 -0.25 -0.13 0.00 -2.06 0.00 0.00 59.70 57.33 1hmu h MET 140 Cb 0.29 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1hmu h MET 140 CO 0.00 0.84 -0.33 -0.07 1.06 0.00 0.00 176.91 178.41 1hmu h LEU 141 N 0.69 0.77 -0.53 1.22 3.38 -1.07 -2.32 115.31 117.46 1hmu h LEU 141 Ca 0.12 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1hmu h LEU 141 Cb 0.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1hmu h LEU 141 CO 0.04 1.03 0.05 0.40 0.09 0.00 0.00 178.44 180.05 1hmu h ILE 142 N 0.62 1.26 -0.48 1.22 2.04 -1.21 -2.86 117.51 118.09 1hmu h ILE 142 Ca 0.07 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.95 1hmu h ILE 142 Cb 0.86 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1hmu h ILE 142 CO 0.07 0.36 0.27 -0.07 0.00 0.00 0.00 178.15 178.79 1hmu h LEU 143 N 0.77 0.43 0.00 1.44 3.38 -1.29 -1.36 115.31 118.68 1hmu h LEU 143 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1hmu h LEU 143 Cb 0.45 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1hmu h LEU 143 CO 0.02 0.30 0.00 0.23 0.09 0.00 0.00 178.44 179.08 1hmu n MET 144 N -4.84 0.10 0.00 1.13 2.81 -0.89 -1.57 117.12 113.87 1hmu n MET 144 Ca 0.03 0.19 0.14 0.00 -1.81 0.00 0.00 57.70 56.26 1hmu n MET 144 Cb 0.09 -1.50 0.62 0.00 -0.71 0.00 0.00 33.22 31.72 1hmu n MET 144 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1hmu n ARG 145 N -1.24 0.46 -0.61 0.03 1.74 -0.51 -3.64 116.66 112.89 1hmu n ARG 145 Ca 0.03 -0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.06 1hmu n ARG 145 Cb 0.04 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.18 1hmu n ARG 145 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hmu n TYR 146 N -1.17 0.00 -3.40 -1.55 4.02 -0.60 -5.03 117.16 109.42 1hmu n TYR 146 Ca 0.13 -1.42 -0.21 0.00 -0.01 0.00 0.00 57.90 56.38 1hmu n TYR 146 Cb 0.28 -0.24 0.04 0.00 -0.02 0.00 0.00 39.34 39.40 1hmu n TYR 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hmu n GLY 147 N -1.06 2.31 0.00 2.72 0.00 -1.24 -4.86 105.19 103.06 1hmu n GLY 147 Ca 0.18 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1hmu n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hmu n LYS 148 N -1.99 0.00 -4.31 1.61 4.01 -1.26 -4.67 118.16 111.55 1hmu n LYS 148 Ca 0.08 0.64 -0.33 0.00 -0.51 0.00 0.00 58.31 58.19 1hmu n LYS 148 Cb 0.58 -1.44 -0.09 0.00 -0.51 0.00 0.00 35.03 33.57 1hmu n LYS 148 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1hmu s LYS 149 N -2.77 2.82 0.33 1.97 -2.85 -1.26 -5.10 119.74 112.88 1hmu s LYS 149 Ca 0.00 -0.57 -0.28 0.00 -1.00 0.00 0.00 55.97 54.12 1hmu s LYS 149 Cb 0.00 -2.69 -0.09 0.00 -2.06 0.00 0.00 37.83 32.99 1hmu s LYS 149 CO 0.00 0.64 1.15 -2.14 0.10 0.00 0.00 175.35 175.10 1hmu s PRO 150 N -1.41 4.42 0.78 1.78 0.02 -1.26 -5.01 135.00 134.31 1hmu s PRO 150 Ca 0.18 1.87 -0.14 0.00 0.02 0.00 0.00 61.00 62.93 1hmu s PRO 150 Cb -0.11 -3.00 0.07 0.00 0.02 0.00 0.00 34.50 31.47 1hmu s PRO 150 CO 0.08 -0.01 1.21 -0.51 -0.33 0.00 0.00 177.00 177.44 1hmu s LEU 151 N -1.84 3.20 0.18 -5.54 1.43 -1.26 -4.86 118.68 109.99 1hmu s LEU 151 Ca 0.49 2.36 -0.33 0.00 -1.03 0.00 0.00 54.13 55.62 1hmu s LEU 151 Cb -0.32 -4.59 -0.13 0.00 0.03 0.00 0.00 46.19 41.18 1hmu s LEU 151 CO 0.42 -2.51 1.69 -0.67 0.23 0.00 0.00 176.35 175.50 1hmu n ASP 152 N -3.09 3.66 0.27 2.29 2.03 -1.26 -4.86 116.55 115.59 1hmu n ASP 152 Ca 0.13 1.06 0.12 0.00 0.52 0.00 0.00 54.79 56.62 1hmu n ASP 152 Cb 0.50 -1.51 0.75 0.00 -0.72 0.00 0.00 41.12 40.14 1hmu n ASP 152 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1hmu h GLU 153 N 6.68 0.00 -0.03 -0.67 4.11 -1.99 -1.24 114.58 121.44 1hmu h GLU 153 Ca -0.44 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.83 1hmu h GLU 153 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1hmu h GLU 153 CO 0.93 0.05 -0.69 0.00 0.07 0.00 0.00 179.01 179.38 1hmu h ALA 154 N 1.95 0.78 -0.11 1.06 0.00 -1.99 -1.05 119.26 119.90 1hmu h ALA 154 Ca -0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1hmu h ALA 154 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hmu h ALA 154 CO 0.01 0.80 -0.42 1.25 0.00 0.00 0.00 179.25 180.89 1hmu h LEU 155 N 0.11 0.55 -0.97 0.00 5.85 -1.68 -2.41 115.31 116.76 1hmu h LEU 155 Ca -0.02 -0.63 -0.04 0.00 0.84 0.00 0.00 57.88 58.04 1hmu h LEU 155 Cb 1.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1hmu h LEU 155 CO 0.10 1.09 0.29 0.58 -0.34 0.00 0.00 178.44 180.16 1hmu h VAL 156 N 0.05 1.24 -0.36 1.05 2.07 -1.20 -0.98 116.25 118.12 1hmu h VAL 156 Ca -0.02 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1hmu h VAL 156 Cb 1.06 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1hmu h VAL 156 CO 0.09 0.30 -0.15 -0.74 0.02 0.00 0.00 177.57 177.08 1hmu h HIS 157 N 1.02 0.84 -0.44 1.57 -0.00 -1.20 -0.43 115.15 116.50 1hmu h HIS 157 Ca 0.24 -0.20 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1hmu h HIS 157 Cb 0.17 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 1hmu h HIS 157 CO 0.02 0.92 0.18 0.87 -0.00 0.00 0.00 177.93 179.91 1hmu h LYS 158 N 0.52 0.63 -0.08 5.26 1.57 -1.11 -1.40 116.57 121.96 1hmu h LYS 158 Ca 0.08 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1hmu h LYS 158 Cb 0.69 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.89 1hmu h LYS 158 CO 0.05 0.52 -0.71 -0.07 -0.57 0.00 0.00 179.45 178.66 1hmu h LEU 159 N 0.63 0.77 -1.46 2.94 3.38 -0.93 -1.99 115.31 118.65 1hmu h LEU 159 Ca 0.15 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 1hmu h LEU 159 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1hmu h LEU 159 CO -0.02 1.33 -0.08 0.71 0.09 0.00 0.00 178.44 180.47 1hmu h THR 160 N 0.27 1.16 -0.29 0.22 1.35 -0.83 -1.12 112.91 113.66 1hmu h THR 160 Ca -0.07 -0.66 -0.15 0.00 -0.55 0.00 0.00 66.41 64.98 1hmu h THR 160 Cb 1.37 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 1hmu h THR 160 CO 0.14 0.21 -0.44 -0.33 -0.25 0.00 0.00 175.52 174.85 1hmu h GLU 161 N 0.24 0.74 0.00 4.72 4.39 -1.20 -2.34 114.58 121.14 1hmu h GLU 161 Ca 0.05 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1hmu h GLU 161 Cb 0.30 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1hmu h GLU 161 CO 0.01 1.03 0.00 -2.13 -1.16 0.00 0.00 179.01 176.77 1hmu n ARG 162 N -4.02 0.17 0.00 2.33 3.00 -0.52 -1.52 116.66 116.09 1hmu n ARG 162 Ca -0.02 0.42 0.14 0.00 -0.00 0.00 0.00 57.85 58.39 1hmu n ARG 162 Cb 0.56 -1.83 0.57 0.00 0.00 0.00 0.00 32.46 31.76 1hmu n ARG 162 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1hmu n MET 163 N -2.15 0.09 -1.40 -0.14 2.81 -0.62 -4.48 117.12 111.23 1hmu n MET 163 Ca 0.02 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1hmu n MET 163 Cb 0.20 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.19 1hmu n MET 163 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1hmu n LYS 164 N -1.44 2.45 -3.69 0.03 5.02 -0.58 -4.78 118.16 115.17 1hmu n LYS 164 Ca 0.08 -2.21 -0.19 0.00 -2.02 0.00 0.00 58.31 53.97 1hmu n LYS 164 Cb 0.32 -3.04 -0.18 0.00 -0.02 0.00 0.00 35.03 32.12 1hmu n LYS 164 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hmu s ARG 165 N 3.67 -0.06 0.00 1.97 0.52 -1.26 -5.07 118.95 118.71 1hmu s ARG 165 Ca 0.52 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.08 1hmu s ARG 165 Cb 0.14 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.13 1hmu s ARG 165 CO -0.02 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.41 1hmu n GLY 166 N 5.12 2.53 2.95 -3.53 0.00 -1.26 -4.59 105.19 106.41 1hmu n GLY 166 Ca -0.07 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1hmu n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hmu s GLU 167 N -5.16 1.62 0.32 1.61 2.02 -1.26 -5.03 118.70 112.83 1hmu s GLU 167 Ca 0.00 -1.09 0.07 0.00 0.02 0.00 0.00 54.97 53.97 1hmu s GLU 167 Cb 0.00 -2.63 0.75 0.00 0.10 0.00 0.00 34.13 32.35 1hmu s GLU 167 CO 0.00 -0.64 1.83 -1.00 0.02 0.00 0.00 175.26 175.47 1hmu h PRO 168 N 7.92 0.75 0.00 0.39 0.13 -1.91 -0.47 132.00 138.81 1hmu h PRO 168 Ca -0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1hmu h PRO 168 Cb 1.06 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1hmu h PRO 168 CO 0.43 0.49 0.00 0.93 -0.23 0.00 0.00 178.00 179.62 1hmu h GLU 169 N 0.77 0.00 -0.02 0.86 3.07 -1.95 -1.10 114.58 116.21 1hmu h GLU 169 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1hmu h GLU 169 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1hmu h GLU 169 CO -0.28 0.00 -0.16 1.63 -1.40 0.00 0.00 179.01 178.80 1hmu n LYS 170 N -2.53 1.53 -4.55 2.33 4.76 -0.19 -4.94 118.16 114.57 1hmu n LYS 170 Ca -0.00 -1.09 -0.26 0.00 -2.87 0.00 0.00 58.31 54.09 1hmu n LYS 170 Cb 0.16 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 31.76 1hmu n LYS 170 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1hmu s LYS 171 N -2.22 1.83 0.17 1.97 -0.14 -0.42 -5.05 119.74 115.88 1hmu s LYS 171 Ca 0.28 -2.00 0.08 0.00 -1.36 0.00 0.00 55.97 52.98 1hmu s LYS 171 Cb 0.20 -1.49 -0.04 0.00 -1.68 0.00 0.00 37.83 34.82 1hmu s LYS 171 CO 0.42 -0.01 -0.17 0.95 -0.76 0.00 0.00 175.35 175.78 1hmu s THR 172 N -2.81 1.76 0.00 2.17 -4.23 -1.26 -4.58 115.64 106.69 1hmu s THR 172 Ca 0.34 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1hmu s THR 172 Cb 0.07 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1hmu s THR 172 CO 0.17 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1hmu n GLY 173 N 0.19 2.91 0.35 3.99 0.00 -1.26 -1.98 105.19 109.38 1hmu n GLY 173 Ca -0.12 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1hmu n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hmu h ALA 174 N -0.34 1.75 -0.18 4.61 0.00 -1.95 -0.51 119.26 122.64 1hmu h ALA 174 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1hmu h ALA 174 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1hmu h ALA 174 CO 0.00 0.14 -0.38 -0.91 0.00 0.00 0.00 179.25 178.09 1hmu h ASN 175 N 0.70 0.41 -0.22 0.00 2.35 -1.79 -1.18 115.58 115.84 1hmu h ASN 175 Ca 0.30 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 1hmu h ASN 175 Cb 0.29 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1hmu h ASN 175 CO -0.10 0.76 -0.26 0.50 -1.65 0.00 0.00 177.43 176.68 1hmu h LYS 176 N 0.33 0.57 -0.59 0.81 3.64 -0.97 -2.49 116.57 117.88 1hmu h LYS 176 Ca 0.03 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1hmu h LYS 176 Cb 0.82 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1hmu h LYS 176 CO 0.07 0.91 0.14 1.79 -2.27 0.00 0.00 179.45 180.09 1hmu h THR 177 N 0.27 1.25 -0.78 1.00 1.35 -1.03 -0.31 112.91 114.65 1hmu h THR 177 Ca 0.03 -0.91 -0.05 0.00 -0.55 0.00 0.00 66.41 64.93 1hmu h THR 177 Cb 0.83 0.72 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1hmu h THR 177 CO 0.06 0.34 0.28 0.44 -0.25 0.00 0.00 175.52 176.39 1hmu h ASP 178 N 0.85 1.10 -0.11 5.36 3.32 -1.22 0.10 116.42 125.81 1hmu h ASP 178 Ca 0.18 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1hmu h ASP 178 Cb 0.36 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1hmu h ASP 178 CO 0.00 0.99 -0.13 0.40 -1.72 0.00 0.00 179.24 178.79 1hmu h ILE 179 N 1.14 1.36 -0.73 0.35 2.04 -1.30 -2.95 117.51 117.42 1hmu h ILE 179 Ca 0.26 -1.32 0.11 0.00 1.00 0.00 0.00 64.86 64.91 1hmu h ILE 179 Cb 0.26 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1hmu h ILE 179 CO -0.02 0.38 0.48 0.00 0.00 0.00 0.00 178.15 178.99 1hmu h ALA 180 N 0.57 1.90 -0.39 1.87 0.00 -0.89 -2.22 119.26 120.10 1hmu h ALA 180 Ca 0.02 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1hmu h ALA 180 Cb 0.66 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1hmu h ALA 180 CO 0.03 -0.06 0.14 1.25 0.00 0.00 0.00 179.25 180.61 1hmu h LEU 181 N 0.58 0.16 -0.22 0.00 5.85 -0.80 0.91 115.31 121.79 1hmu h LEU 181 Ca 0.34 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1hmu h LEU 181 Cb 0.55 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1hmu h LEU 181 CO -0.12 0.13 0.00 1.12 -0.34 0.00 0.00 178.44 179.23 1hmu h HIS 182 N 0.30 0.00 -0.36 1.25 2.07 -1.41 -1.99 115.15 115.02 1hmu h HIS 182 Ca 0.18 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.58 1hmu h HIS 182 Cb 0.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.12 1hmu h HIS 182 CO -0.14 0.00 -0.25 1.88 -3.07 0.00 0.00 177.93 176.35 1hmu h TYR 183 N 0.00 0.82 -0.12 6.12 0.99 -0.95 -0.17 116.97 123.67 1hmu h TYR 183 Ca 0.00 -0.19 0.01 0.00 2.00 0.00 0.00 58.73 60.54 1hmu h TYR 183 Cb 0.92 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 38.45 1hmu h TYR 183 CO 0.00 0.90 0.06 0.35 -0.00 0.00 0.00 178.16 179.47 1hmu h PHE 184 N 0.63 0.11 -0.06 4.88 3.57 -0.30 0.12 116.94 125.89 1hmu h PHE 184 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1hmu h PHE 184 Cb 0.75 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 1hmu h PHE 184 CO 0.04 0.07 0.03 1.88 -2.23 0.00 0.00 178.31 178.10 1hmu h TYR 185 N 0.13 0.06 -0.79 0.41 0.99 -1.04 -2.48 116.97 114.25 1hmu h TYR 185 Ca 0.05 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.83 1hmu h TYR 185 Cb 0.00 -0.02 -0.06 0.00 1.00 0.00 0.00 36.73 37.66 1hmu h TYR 185 CO -0.09 0.04 0.49 -0.09 -0.00 0.00 0.00 178.16 178.51 1hmu h ARG 186 N 0.07 0.88 -0.57 4.88 2.43 -0.74 -0.27 114.38 121.06 1hmu h ARG 186 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1hmu h ARG 186 Cb -0.00 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1hmu h ARG 186 CO -0.01 0.58 0.37 0.00 -1.51 0.00 0.00 179.97 179.40 1hmu h ALA 187 N 1.37 1.59 -0.03 2.80 0.00 -0.51 0.21 119.26 124.69 1hmu h ALA 187 Ca 0.34 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1hmu h ALA 187 Cb 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1hmu h ALA 187 CO -0.16 0.38 -0.70 -0.07 0.00 0.00 0.00 179.25 178.70 1hmu h LEU 188 N 0.77 0.67 -1.18 0.00 3.38 -0.85 -0.63 115.31 117.47 1hmu h LEU 188 Ca 0.21 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 1hmu h LEU 188 Cb -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1hmu h LEU 188 CO -0.04 1.30 -0.00 -0.07 0.09 0.00 0.00 178.44 179.71 1hmu h LEU 189 N 0.10 0.52 -3.01 1.67 3.38 -0.66 -3.00 115.31 114.31 1hmu h LEU 189 Ca -0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1hmu h LEU 189 Cb 1.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1hmu h LEU 189 CO 0.14 0.60 0.00 0.35 0.09 0.00 0.00 178.44 179.62 1hmu n THR 190 N -4.27 1.54 -4.16 0.22 -2.24 0.02 -4.97 114.28 100.42 1hmu n THR 190 Ca 0.02 -1.16 -0.33 0.00 -2.27 0.00 0.00 64.05 60.30 1hmu n THR 190 Cb 0.25 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1hmu n THR 190 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hmu n SER 191 N 1.10 -2.13 -4.24 3.42 7.64 -0.84 -4.91 113.62 113.66 1hmu n SER 191 Ca 0.23 -1.03 -0.43 0.00 1.01 0.00 0.00 58.87 58.65 1hmu n SER 191 Cb 0.76 -2.74 -0.05 0.00 -1.01 0.00 0.00 64.21 61.18 1hmu n SER 191 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hmu s ASP 192 N -3.68 6.23 0.54 6.43 -1.08 -0.30 -4.92 116.67 119.90 1hmu s ASP 192 Ca 0.48 -2.82 0.22 0.00 -0.52 0.00 0.00 52.55 49.91 1hmu s ASP 192 Cb -0.26 -2.08 1.45 0.00 -1.46 0.00 0.00 42.92 40.56 1hmu s ASP 192 CO 0.92 -0.48 2.13 -0.33 0.52 0.00 0.00 175.17 177.94 1hmu h GLU 193 N 7.41 0.00 -0.15 4.34 4.39 -1.91 -1.01 114.58 127.66 1hmu h GLU 193 Ca 0.07 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1hmu h GLU 193 Cb 1.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1hmu h GLU 193 CO 0.75 0.00 -0.16 0.00 -1.16 0.00 0.00 179.01 178.43 1hmu h ALA 194 N 1.91 0.22 -0.69 3.43 0.00 -1.96 -1.72 119.26 120.45 1hmu h ALA 194 Ca 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1hmu h ALA 194 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1hmu h ALA 194 CO -0.00 0.12 0.32 1.25 0.00 0.00 0.00 179.25 180.94 1hmu h LEU 195 N -0.00 0.88 -0.05 0.00 6.46 -1.77 -1.71 115.31 119.13 1hmu h LEU 195 Ca 0.02 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1hmu h LEU 195 Cb 0.70 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1hmu h LEU 195 CO 0.04 0.76 0.03 0.25 -0.62 0.00 0.00 178.44 178.89 1hmu h LEU 196 N 0.97 0.06 -1.17 2.25 5.85 -1.06 0.22 115.31 122.42 1hmu h LEU 196 Ca 0.24 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1hmu h LEU 196 Cb 0.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1hmu h LEU 196 CO -0.03 0.12 0.28 0.28 -0.34 0.00 0.00 178.44 178.75 1hmu h SER 197 N -0.01 0.78 0.01 1.25 0.02 -1.04 -0.50 113.55 114.05 1hmu h SER 197 Ca 0.02 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1hmu h SER 197 Cb 0.08 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1hmu h SER 197 CO -0.00 0.67 -0.01 0.15 -1.14 0.00 0.00 176.83 176.50 1hmu h PHE 198 N 0.86 -0.02 0.10 3.45 3.57 -0.97 -2.37 116.94 121.56 1hmu h PHE 198 Ca 0.21 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1hmu h PHE 198 Cb 0.11 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1hmu h PHE 198 CO 0.01 0.26 -0.23 0.00 -2.23 0.00 0.00 178.31 176.12 1hmu h ALA 199 N 0.69 -0.38 -0.80 2.41 0.00 -0.17 -0.93 119.26 120.07 1hmu h ALA 199 Ca -0.00 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1hmu h ALA 199 Cb 0.29 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1hmu h ALA 199 CO 0.00 -0.76 0.46 0.28 0.00 0.00 0.00 179.25 179.23 1hmu h VAL 200 N -0.42 0.93 -0.56 0.00 2.07 -1.14 -0.88 116.25 116.25 1hmu h VAL 200 Ca 0.03 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1hmu h VAL 200 Cb 0.45 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1hmu h VAL 200 CO -0.14 0.14 0.06 0.50 0.02 0.00 0.00 177.57 178.15 1hmu h LYS 201 N 0.79 0.94 -0.55 1.57 3.64 -1.07 -1.94 116.57 119.94 1hmu h LYS 201 Ca 0.38 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1hmu h LYS 201 Cb 0.32 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1hmu h LYS 201 CO -0.23 0.92 -0.09 0.93 -2.27 0.00 0.00 179.45 178.70 1hmu h GLU 202 N 0.83 1.03 -0.48 1.90 4.39 -0.56 -1.38 114.58 120.31 1hmu h GLU 202 Ca 0.17 -0.38 -0.13 0.00 0.34 0.00 0.00 59.36 59.36 1hmu h GLU 202 Cb 0.45 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1hmu h GLU 202 CO 0.02 1.06 -0.20 1.25 -1.16 0.00 0.00 179.01 179.98 1hmu h LEU 203 N 0.91 1.01 -0.30 1.33 6.46 -1.10 -2.93 115.31 120.68 1hmu h LEU 203 Ca 0.14 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1hmu h LEU 203 Cb 0.66 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1hmu h LEU 203 CO 0.05 1.18 -0.05 0.49 -0.62 0.00 0.00 178.44 179.48 1hmu n PHE 204 N -4.13 0.00 -0.06 1.25 0.99 -0.74 -4.19 117.46 110.57 1hmu n PHE 204 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 1hmu n PHE 204 Cb 0.45 -0.10 -0.02 0.00 -1.00 0.00 0.00 39.48 38.81 1hmu n PHE 204 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 1hmu h TYR 205 N 0.74 0.28 0.00 1.38 3.20 -1.05 -2.74 116.97 118.79 1hmu h TYR 205 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1hmu h TYR 205 Cb 0.29 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1hmu h TYR 205 CO 0.00 0.17 0.00 -2.30 -1.64 0.00 0.00 178.16 174.39 1hmu n PRO 206 N -4.94 0.12 -1.46 1.82 -0.02 -1.26 -4.05 135.00 125.22 1hmu n PRO 206 Ca -0.02 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.27 1hmu n PRO 206 Cb 0.04 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1hmu n PRO 206 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1hmu n VAL 207 N -1.32 3.94 -3.47 -1.45 0.31 -1.03 -4.40 118.33 110.91 1hmu n VAL 207 Ca 0.04 -2.71 -0.15 0.00 -0.01 0.00 0.00 64.34 61.51 1hmu n VAL 207 Cb 0.08 -2.60 -0.04 0.00 -0.91 0.00 0.00 33.84 30.37 1hmu n VAL 207 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hmu s GLN 208 N 2.61 1.17 0.08 5.55 -2.07 -1.26 -4.81 119.66 120.94 1hmu s GLN 208 Ca 0.61 -0.13 -0.30 0.00 -1.82 0.00 0.00 55.36 53.72 1hmu s GLN 208 Cb 0.16 0.55 -0.05 0.00 -1.09 0.00 0.00 33.01 32.58 1hmu s GLN 208 CO -0.07 -0.45 1.01 -0.06 -1.32 0.00 0.00 175.29 174.40 1hmu s PHE 209 N -2.55 3.70 0.21 9.60 2.99 -1.26 -4.20 117.98 126.46 1hmu s PHE 209 Ca -0.05 1.69 0.07 0.00 0.00 0.00 0.00 56.93 58.65 1hmu s PHE 209 Cb -0.01 -3.14 -0.05 0.00 0.00 0.00 0.00 43.02 39.82 1hmu s PHE 209 CO -0.02 -0.12 -0.13 0.14 -0.00 0.00 0.00 175.22 175.08 1hmu s VAL 210 N 0.41 1.66 -0.47 -0.44 -7.23 -0.01 -4.95 120.40 109.38 1hmu s VAL 210 Ca 0.50 -2.19 -0.13 0.00 -1.81 0.00 0.00 61.98 58.35 1hmu s VAL 210 Cb -0.24 -2.06 0.09 0.00 0.56 0.00 0.00 36.38 34.73 1hmu s VAL 210 CO 0.30 -0.58 0.38 -2.28 -0.31 0.00 0.00 175.10 172.60 1hmu s HIS 211 N -3.02 3.29 0.00 2.82 2.46 -1.26 -3.74 115.29 115.84 1hmu s HIS 211 Ca 0.23 -1.28 0.00 0.00 0.47 0.00 0.00 55.06 54.47 1hmu s HIS 211 Cb 0.00 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 29.15 1hmu s HIS 211 CO 0.07 -0.88 0.00 0.66 -2.47 0.00 0.00 174.74 172.11 1hmu n TYR 212 N 5.10 0.00 -1.99 3.88 4.02 -1.26 -4.94 117.16 121.97 1hmu n TYR 212 Ca -0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.46 1hmu n TYR 212 Cb 0.42 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 39.05 1hmu n TYR 212 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1hmu s GLU 213 N 0.00 3.54 0.19 -0.72 -1.05 -1.26 -4.23 118.70 115.18 1hmu s GLU 213 Ca 0.00 0.91 -0.31 0.00 -0.15 0.00 0.00 54.97 55.42 1hmu s GLU 213 Cb 0.00 -2.07 -0.16 0.00 -0.44 0.00 0.00 34.13 31.46 1hmu s GLU 213 CO 0.00 -0.61 1.00 0.39 0.95 0.00 0.00 175.26 176.99 1hmu n GLU 214 N -2.38 0.93 0.00 -4.83 1.02 -1.26 -4.76 120.64 109.35 1hmu n GLU 214 Ca 0.07 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1hmu n GLU 214 Cb 0.54 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1hmu n GLU 214 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hmu n GLY 215 N 1.77 0.66 3.70 0.62 0.00 0.16 -4.77 105.19 107.33 1hmu n GLY 215 Ca 0.14 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 1hmu n GLY 215 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hmu s LEU 216 N 0.00 4.32 0.48 0.99 2.96 -1.26 -1.38 118.68 124.80 1hmu s LEU 216 Ca 0.00 1.85 -0.01 0.00 -0.22 0.00 0.00 54.13 55.75 1hmu s LEU 216 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1hmu s LEU 216 CO 0.00 -0.48 0.72 -1.10 -1.32 0.00 0.00 176.35 174.16 1hmu s GLN 217 N 1.59 2.99 0.46 1.98 -1.52 -0.46 -0.83 119.66 123.87 1hmu s GLN 217 Ca 0.56 -0.44 0.21 0.00 -1.95 0.00 0.00 55.36 53.74 1hmu s GLN 217 Cb -0.26 -2.51 1.11 0.00 -0.22 0.00 0.00 33.01 31.14 1hmu s GLN 217 CO 0.25 -0.38 1.95 1.88 -0.25 0.00 0.00 175.29 178.74 1hmu h TYR 218 N 0.28 0.00 -0.15 0.91 -1.99 -1.88 -1.05 116.97 113.09 1hmu h TYR 218 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1hmu h TYR 218 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1hmu h TYR 218 CO 0.45 0.22 0.00 -0.40 -0.00 0.00 0.00 178.16 178.42 1hmu n ASP 219 N -3.78 1.15 -0.02 3.88 5.75 -1.26 -4.90 116.55 117.37 1hmu n ASP 219 Ca -0.02 -1.75 -0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1hmu n ASP 219 Cb 0.32 -0.10 -0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1hmu n ASP 219 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1hmu n TYR 220 N 0.03 0.00 -1.97 2.11 4.02 -0.40 -4.87 117.16 116.09 1hmu n TYR 220 Ca 0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.73 1hmu n TYR 220 Cb 0.22 -0.58 0.13 0.00 -0.02 0.00 0.00 39.34 39.10 1hmu n TYR 220 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1hmu s SER 221 N -2.04 3.86 -0.06 7.72 1.04 -1.26 -4.79 113.70 118.17 1hmu s SER 221 Ca 0.00 0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.90 1hmu s SER 221 Cb 0.00 -0.75 0.02 0.00 0.10 0.00 0.00 66.02 65.39 1hmu s SER 221 CO 0.00 -2.27 -0.06 -0.47 0.98 0.00 0.00 173.24 171.42 1hmu s TYR 222 N -3.68 0.96 -0.01 5.02 5.04 -1.26 -1.36 117.35 122.06 1hmu s TYR 222 Ca 0.68 -0.32 0.08 0.00 -2.44 0.00 0.00 57.07 55.06 1hmu s TYR 222 Cb -0.07 -0.82 -0.02 0.00 0.35 0.00 0.00 41.96 41.40 1hmu s TYR 222 CO 0.50 -0.26 -0.25 -0.51 -1.34 0.00 0.00 175.55 173.70 1hmu s LEU 223 N 1.05 2.07 -0.10 6.97 1.43 -0.48 -0.00 118.68 129.62 1hmu s LEU 223 Ca -0.09 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.45 1hmu s LEU 223 Cb -0.14 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.82 1hmu s LEU 223 CO -0.01 0.30 0.27 -1.58 0.23 0.00 0.00 176.35 175.57 1hmu s GLN 224 N -0.70 0.31 -0.22 1.70 2.00 -0.83 0.36 119.66 122.28 1hmu s GLN 224 Ca 0.10 0.39 -0.00 0.00 -2.00 0.00 0.00 55.36 53.85 1hmu s GLN 224 Cb -0.10 0.14 -0.00 0.00 0.80 0.00 0.00 33.01 33.85 1hmu s GLN 224 CO -0.00 -0.04 0.21 0.72 -0.50 0.00 0.00 175.29 175.67 1hmu n HIS 225 N 3.01 -0.89 -1.79 1.67 8.25 -1.26 -4.23 115.22 119.98 1hmu n HIS 225 Ca -0.13 0.34 0.04 0.00 -0.26 0.00 0.00 57.72 57.70 1hmu n HIS 225 Cb 0.58 -2.30 -0.01 0.00 1.12 0.00 0.00 29.99 29.38 1hmu n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hmu n GLY 226 N -1.23 -2.01 2.75 -1.41 0.00 -1.26 -3.95 105.19 98.08 1hmu n GLY 226 Ca -0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 1hmu n GLY 226 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hmu n PRO 227 N -1.53 2.53 -4.36 1.61 -0.04 -1.26 -4.66 135.00 127.28 1hmu n PRO 227 Ca 0.00 -2.21 -0.34 0.00 -0.04 0.00 0.00 63.50 60.91 1hmu n PRO 227 Cb 0.14 -3.02 -0.14 0.00 -0.04 0.00 0.00 33.50 30.43 1hmu n PRO 227 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1hmu s GLN 228 N 3.56 3.33 -0.16 0.54 0.74 -1.25 -1.11 119.66 125.31 1hmu s GLN 228 Ca 0.53 -0.68 -0.38 0.00 0.05 0.00 0.00 55.36 54.87 1hmu s GLN 228 Cb 0.14 -2.77 -0.15 0.00 1.10 0.00 0.00 33.01 31.33 1hmu s GLN 228 CO -0.02 0.00 1.68 -0.11 -0.55 0.00 0.00 175.29 176.29 1hmu n LEU 229 N 4.15 2.42 -2.93 3.68 7.94 -1.26 -1.97 117.00 129.03 1hmu n LEU 229 Ca -0.19 1.07 -0.13 0.00 -1.11 0.00 0.00 56.01 55.65 1hmu n LEU 229 Cb 0.52 -1.19 0.03 0.00 0.53 0.00 0.00 43.42 43.30 1hmu n LEU 229 CO 0.29 -0.49 0.01 0.00 -1.11 0.00 0.00 177.39 176.09 1hmu n GLN 230 N 4.91 1.04 -0.26 1.96 1.13 1.00 -4.49 117.38 122.66 1hmu n GLN 230 Ca 0.24 -2.84 -0.05 0.00 -1.94 0.00 0.00 57.00 52.41 1hmu n GLN 230 Cb 0.17 -1.28 0.06 0.00 0.11 0.00 0.00 30.24 29.29 1hmu n GLN 230 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1hmu h ILE 231 N 1.98 1.21 -0.57 5.09 1.08 -1.64 -0.86 117.51 123.78 1hmu h ILE 231 Ca -0.03 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1hmu h ILE 231 Cb 1.08 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1hmu h ILE 231 CO 0.35 0.21 0.00 -0.24 -0.69 0.00 0.00 178.15 177.78 1hmu n SER 232 N -4.53 0.00 0.00 1.72 2.88 -0.46 -3.76 113.62 109.48 1hmu n SER 232 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1hmu n SER 232 Cb 0.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1hmu n SER 232 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hmu n SER 233 N 0.00 0.00 -0.20 -3.46 2.88 -1.25 -0.29 113.62 111.30 1hmu n SER 233 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1hmu n SER 233 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 1hmu n SER 233 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1hmu h TYR 234 N 0.00 0.82 -0.03 0.66 -1.99 -1.91 -0.36 116.97 114.15 1hmu h TYR 234 Ca 0.00 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1hmu h TYR 234 Cb 0.00 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 38.46 1hmu h TYR 234 CO 0.00 0.45 -0.00 0.78 -0.00 0.00 0.00 178.16 179.39 1hmu h GLY 235 N 0.82 0.05 1.86 3.88 0.00 0.85 0.12 103.07 110.65 1hmu h GLY 235 Ca 0.31 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.44 1hmu h GLY 235 CO -0.10 0.02 -0.84 0.00 0.00 0.00 0.00 176.54 175.62 1hmu h ALA 236 N 1.95 0.58 -0.27 3.60 0.00 -1.02 -1.58 119.26 122.53 1hmu h ALA 236 Ca 0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 54.91 54.02 1hmu h ALA 236 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hmu h ALA 236 CO 0.00 0.94 -0.55 0.28 0.00 0.00 0.00 179.25 179.92 1hmu h VAL 237 N 0.07 1.28 -0.26 0.00 2.07 -0.67 -0.26 116.25 118.48 1hmu h VAL 237 Ca -0.03 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 65.78 1hmu h VAL 237 Cb 1.47 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 1hmu h VAL 237 CO 0.12 0.57 0.05 0.15 0.02 0.00 0.00 177.57 178.47 1hmu h PHE 238 N 0.64 0.08 -0.41 1.57 3.57 -0.77 -1.24 116.94 120.38 1hmu h PHE 238 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1hmu h PHE 238 Cb 1.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 1hmu h PHE 238 CO 0.07 0.02 0.26 0.82 -2.23 0.00 0.00 178.31 177.24 1hmu h ILE 239 N 0.14 1.12 0.05 1.41 2.04 -1.02 -2.21 117.51 119.04 1hmu h ILE 239 Ca 0.12 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1hmu h ILE 239 Cb 0.13 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1hmu h ILE 239 CO -0.17 0.12 -0.17 0.74 0.00 0.00 0.00 178.15 178.67 1hmu h THR 240 N 0.54 0.60 0.35 -0.27 2.02 -0.54 -0.79 112.91 114.82 1hmu h THR 240 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1hmu h THR 240 Cb -0.03 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1hmu h THR 240 CO -0.03 0.00 -0.17 1.23 0.37 0.00 0.00 175.52 176.92 1hmu h GLY 241 N -0.31 -0.48 0.87 2.16 0.00 -1.16 -1.98 103.07 102.16 1hmu h GLY 241 Ca 0.04 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.58 1hmu h GLY 241 CO -0.13 -0.18 0.42 -2.08 0.00 0.00 0.00 176.54 174.57 1hmu h VAL 242 N -0.50 1.08 -0.00 4.60 2.07 -1.39 -2.06 116.25 120.05 1hmu h VAL 242 Ca -0.05 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1hmu h VAL 242 Cb 0.38 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1hmu h VAL 242 CO 0.08 0.15 0.00 0.25 0.02 0.00 0.00 177.57 178.07 1hmu h LEU 243 N 0.81 0.00 -0.60 2.57 5.85 -1.04 -0.49 115.31 122.41 1hmu h LEU 243 Ca 0.27 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1hmu h LEU 243 Cb 0.02 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1hmu h LEU 243 CO -0.11 0.05 -0.07 0.07 -0.34 0.00 0.00 178.44 178.05 1hmu h LYS 244 N -0.05 1.03 -0.07 1.25 2.10 -1.25 -2.02 116.57 117.57 1hmu h LYS 244 Ca 0.00 -0.36 -0.01 0.00 -2.00 0.00 0.00 60.65 58.29 1hmu h LYS 244 Cb 0.05 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1hmu h LYS 244 CO -0.00 1.05 0.02 1.25 -2.00 0.00 0.00 179.45 179.77 1hmu h LEU 245 N 0.93 0.10 -1.25 7.07 5.85 -1.28 -0.24 115.31 126.50 1hmu h LEU 245 Ca 0.15 -0.21 0.16 0.00 0.84 0.00 0.00 57.88 58.82 1hmu h LEU 245 Cb 0.63 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 1hmu h LEU 245 CO 0.04 0.28 0.59 0.00 -0.34 0.00 0.00 178.44 179.01 1hmu h ALA 246 N 0.82 1.83 -0.32 1.25 0.00 -1.02 0.13 119.26 121.96 1hmu h ALA 246 Ca 0.02 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1hmu h ALA 246 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1hmu h ALA 246 CO -0.00 -0.10 -0.39 -0.97 0.00 0.00 0.00 179.25 177.79 1hmu h ASN 247 N 0.70 0.81 -0.29 0.00 -1.24 -0.85 -1.79 115.58 112.91 1hmu h ASN 247 Ca 0.48 -0.36 -0.18 0.00 0.71 0.00 0.00 56.30 56.94 1hmu h ASN 247 Cb 0.79 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1hmu h ASN 247 CO -0.23 1.10 -0.53 1.88 -1.29 0.00 0.00 177.43 178.35 1hmu h TYR 248 N 0.63 1.09 -0.40 0.67 0.99 0.96 -3.29 116.97 117.62 1hmu h TYR 248 Ca 0.05 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.39 1hmu h TYR 248 Cb 0.94 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 38.46 1hmu h TYR 248 CO 0.05 1.22 0.00 1.33 -0.00 0.00 0.00 178.16 180.76 1hmu n VAL 249 N -4.03 0.52 -1.72 -2.88 0.24 0.14 -4.60 118.33 106.02 1hmu n VAL 249 Ca -0.04 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.15 1hmu n VAL 249 Cb 0.62 0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 33.67 1hmu n VAL 249 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1hmu n ARG 250 N 1.18 2.30 -2.90 7.34 1.85 -0.68 -2.41 116.66 123.34 1hmu n ARG 250 Ca 0.19 0.81 -0.16 0.00 -1.00 0.00 0.00 57.85 57.69 1hmu n ARG 250 Cb 0.52 -2.46 0.03 0.00 -1.05 0.00 0.00 32.46 29.51 1hmu n ARG 250 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1hmu n ASP 251 N 1.07 -4.90 -4.05 2.89 8.00 -1.26 -4.96 116.55 113.34 1hmu n ASP 251 Ca 0.05 -0.24 -0.08 0.00 0.71 0.00 0.00 54.79 55.23 1hmu n ASP 251 Cb 0.36 -3.70 -0.09 0.00 -0.02 0.00 0.00 41.12 37.67 1hmu n ASP 251 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1hmu s THR 252 N -3.04 0.16 -0.05 -3.53 -4.23 -1.01 -5.01 115.64 98.92 1hmu s THR 252 Ca 0.26 -1.68 0.16 0.00 -1.18 0.00 0.00 61.69 59.25 1hmu s THR 252 Cb -0.11 -1.65 0.16 0.00 1.34 0.00 0.00 72.50 72.24 1hmu s THR 252 CO 0.32 -0.74 1.44 -0.81 -0.54 0.00 0.00 174.62 174.29 1hmu n PRO 253 N -0.00 0.11 -0.15 3.99 -0.04 -1.26 0.02 135.00 137.67 1hmu n PRO 253 Ca -0.11 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1hmu n PRO 253 Cb 0.62 -2.05 0.27 0.00 -0.04 0.00 0.00 33.50 32.30 1hmu n PRO 253 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hmu n TYR 254 N -2.14 0.40 -1.64 0.54 4.02 -1.26 -4.99 117.16 112.09 1hmu n TYR 254 Ca -0.01 -0.20 -0.43 0.00 -0.01 0.00 0.00 57.90 57.25 1hmu n TYR 254 Cb 0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1hmu n TYR 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hmu n ALA 255 N 1.07 0.53 -1.75 -0.72 0.00 0.10 -4.89 120.51 114.85 1hmu n ALA 255 Ca 0.18 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 1hmu n ALA 255 Cb 0.50 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.81 1hmu n ALA 255 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1hmu n LEU 256 N 0.91 4.49 -4.71 0.00 7.94 -1.26 -4.95 117.00 119.41 1hmu n LEU 256 Ca 0.07 1.18 -0.32 0.00 -1.11 0.00 0.00 56.01 55.83 1hmu n LEU 256 Cb 0.35 -1.60 0.13 0.00 0.53 0.00 0.00 43.42 42.82 1hmu n LEU 256 CO 0.61 0.14 0.71 -0.94 -1.11 0.00 0.00 177.39 176.80 1hmu s SER 257 N 0.26 3.70 0.17 1.96 1.04 -1.26 -4.77 113.70 114.81 1hmu s SER 257 Ca 0.60 2.12 -0.14 0.00 0.48 0.00 0.00 55.95 59.01 1hmu s SER 257 Cb -0.49 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.13 1hmu s SER 257 CO 0.54 -2.58 1.83 0.71 0.98 0.00 0.00 173.24 174.72 1hmu h THR 258 N -1.26 1.13 -0.11 2.02 1.35 -1.99 -0.72 112.91 113.32 1hmu h THR 258 Ca -0.44 -0.23 0.03 0.00 -0.55 0.00 0.00 66.41 65.21 1hmu h THR 258 Cb 1.26 0.39 -0.06 0.00 -1.73 0.00 0.00 68.15 68.01 1hmu h THR 258 CO 0.46 0.12 -0.48 -0.33 -0.25 0.00 0.00 175.52 175.05 1hmu h GLU 259 N 0.68 -0.50 -0.46 4.72 3.07 -2.00 -1.70 114.58 118.39 1hmu h GLU 259 Ca 0.19 0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.05 1hmu h GLU 259 Cb -0.08 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1hmu h GLU 259 CO -0.04 -0.33 0.14 0.87 -1.40 0.00 0.00 179.01 178.24 1hmu h LYS 260 N -0.52 0.67 -0.52 2.33 1.57 -1.82 -1.88 116.57 116.41 1hmu h LYS 260 Ca 0.03 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1hmu h LYS 260 Cb 0.60 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1hmu h LYS 260 CO -0.38 0.59 0.18 1.25 -0.57 0.00 0.00 179.45 180.52 1hmu h LEU 261 N 0.66 0.74 -0.59 2.94 7.12 -0.76 0.54 115.31 125.96 1hmu h LEU 261 Ca 0.15 -0.19 -0.08 0.00 0.13 0.00 0.00 57.88 57.89 1hmu h LEU 261 Cb 0.20 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.12 1hmu h LEU 261 CO -0.01 0.74 0.06 0.00 -0.13 0.00 0.00 178.44 179.10 1hmu h ALA 262 N 1.04 0.79 -0.36 1.25 0.00 -1.00 0.20 119.26 121.18 1hmu h ALA 262 Ca 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1hmu h ALA 262 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hmu h ALA 262 CO -0.01 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 180.60 1hmu h ILE 263 N 0.90 1.27 -0.39 0.00 2.04 -1.17 0.30 117.51 120.46 1hmu h ILE 263 Ca 0.18 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1hmu h ILE 263 Cb 0.47 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1hmu h ILE 263 CO 0.02 0.35 0.18 0.15 0.00 0.00 0.00 178.15 178.85 1hmu h PHE 264 N 0.46 0.56 -0.41 1.37 3.57 -0.71 -0.65 116.94 121.13 1hmu h PHE 264 Ca 0.10 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1hmu h PHE 264 Cb 0.51 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1hmu h PHE 264 CO 0.04 0.47 0.26 1.03 -2.23 0.00 0.00 178.31 177.88 1hmu h SER 265 N 0.49 0.43 -0.52 0.41 0.87 -0.44 -0.80 113.55 113.99 1hmu h SER 265 Ca 0.13 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1hmu h SER 265 Cb 0.13 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1hmu h SER 265 CO -0.02 0.31 0.09 0.50 -0.53 0.00 0.00 176.83 177.18 1hmu h LYS 266 N 0.52 0.86 -0.27 2.24 3.64 -0.75 -0.62 116.57 122.20 1hmu h LYS 266 Ca 0.16 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1hmu h LYS 266 Cb -0.03 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1hmu h LYS 266 CO -0.05 0.85 0.17 -0.92 -2.27 0.00 0.00 179.45 177.23 1hmu h TYR 267 N 0.75 0.33 -0.03 1.91 3.20 -0.87 0.36 116.97 122.61 1hmu h TYR 267 Ca 0.16 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1hmu h TYR 267 Cb 0.40 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1hmu h TYR 267 CO 0.03 0.20 -0.01 -0.92 -1.64 0.00 0.00 178.16 175.82 1hmu h TYR 268 N 0.35 -0.03 0.05 -3.82 -0.00 -0.95 -1.78 116.97 110.79 1hmu h TYR 268 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.83 1hmu h TYR 268 Cb -0.03 0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.71 1hmu h TYR 268 CO -0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 178.16 178.06 1hmu h ARG 269 N -0.01 -0.06 0.06 1.82 3.08 -0.95 0.79 114.38 119.11 1hmu h ARG 269 Ca 0.02 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.83 1hmu h ARG 269 Cb 0.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1hmu h ARG 269 CO -0.04 0.57 -1.07 -0.44 -1.07 0.00 0.00 179.97 177.93 1hmu h ASP 270 N -0.80 0.32 0.00 7.04 3.32 -0.38 -3.10 116.42 122.81 1hmu h ASP 270 Ca -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1hmu h ASP 270 Cb 0.66 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1hmu h ASP 270 CO 0.01 1.18 -0.59 -1.20 -1.72 0.00 0.00 179.24 176.93 1hmu n SER 271 N -3.56 1.42 0.38 6.45 7.64 -0.72 -4.24 113.62 120.99 1hmu n SER 271 Ca -0.05 0.38 -0.16 0.00 1.01 0.00 0.00 58.87 60.05 1hmu n SER 271 Cb 0.93 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 63.32 1hmu n SER 271 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1hmu h TYR 272 N -0.76 -0.91 -0.10 1.43 3.20 -1.45 -3.06 116.97 115.33 1hmu h TYR 272 Ca 0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1hmu h TYR 272 Cb 0.59 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1hmu h TYR 272 CO -0.25 -0.54 -0.01 -0.07 -1.64 0.00 0.00 178.16 175.65 1hmu h LEU 273 N -1.20 0.13 0.00 2.82 3.38 -0.90 -1.30 115.31 118.24 1hmu h LEU 273 Ca -0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1hmu h LEU 273 Cb 0.77 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1hmu h LEU 273 CO 0.16 0.16 0.00 0.29 0.09 0.00 0.00 178.44 179.15 1hmu n LYS 274 N -4.44 0.02 0.00 1.13 5.02 -1.17 -2.10 118.16 116.62 1hmu n LYS 274 Ca -0.01 0.11 0.14 0.00 -2.02 0.00 0.00 58.31 56.53 1hmu n LYS 274 Cb 0.14 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.23 1hmu n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hmu n ALA 275 N -1.49 2.78 -3.03 7.82 0.00 -0.49 -4.78 120.51 121.32 1hmu n ALA 275 Ca 0.06 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 1hmu n ALA 275 Cb 0.26 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.32 1hmu n ALA 275 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hmu s ILE 276 N -2.31 4.32 -0.35 0.00 1.01 -0.89 -0.90 121.20 122.07 1hmu s ILE 276 Ca 0.32 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 1hmu s ILE 276 Cb 0.20 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.67 1hmu s ILE 276 CO 0.44 0.36 0.23 -0.60 0.00 0.00 0.00 174.94 175.38 1hmu s ARG 277 N 1.38 3.27 5.62 2.79 6.06 -0.13 -4.87 118.95 133.06 1hmu s ARG 277 Ca 0.05 -0.80 0.00 0.00 -2.50 0.00 0.00 55.73 52.49 1hmu s ARG 277 Cb -0.15 -3.80 0.00 0.00 0.06 0.00 0.00 34.95 31.07 1hmu s ARG 277 CO 0.03 -0.54 0.00 0.41 -2.50 0.00 0.00 175.30 172.70 1hmu n GLY 278 N 5.08 1.41 0.17 8.12 0.00 -1.26 -1.69 105.19 117.02 1hmu n GLY 278 Ca -0.12 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1hmu n GLY 278 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hmu n SER 279 N 10.41 1.37 -4.46 1.61 7.64 -1.26 -3.18 113.62 125.75 1hmu n SER 279 Ca 0.00 -1.19 -0.33 0.00 1.01 0.00 0.00 58.87 58.36 1hmu n SER 279 Cb 0.00 -0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1hmu n SER 279 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1hmu s TYR 280 N -0.36 2.84 0.38 1.43 1.51 -0.68 -0.59 117.35 121.87 1hmu s TYR 280 Ca 0.05 -0.32 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 1hmu s TYR 280 Cb 0.03 -1.77 -0.11 0.00 -0.11 0.00 0.00 41.96 40.01 1hmu s TYR 280 CO 0.05 0.04 0.95 1.41 -1.11 0.00 0.00 175.55 176.89 1hmu s MET 281 N -0.19 4.38 0.11 -0.62 -2.45 -0.16 -0.96 119.30 119.42 1hmu s MET 281 Ca 0.01 1.21 -0.31 0.00 -1.25 0.00 0.00 55.69 55.35 1hmu s MET 281 Cb -0.13 -2.45 -0.09 0.00 1.25 0.00 0.00 34.83 33.41 1hmu s MET 281 CO 0.03 0.10 1.60 0.34 1.05 0.00 0.00 175.02 178.15 1hmu s ASP 282 N -1.93 6.61 0.31 1.11 -1.08 -0.08 -4.87 116.67 116.74 1hmu s ASP 282 Ca 0.57 2.53 0.24 0.00 -0.52 0.00 0.00 52.55 55.37 1hmu s ASP 282 Cb -0.13 -2.58 1.12 0.00 -1.46 0.00 0.00 42.92 39.87 1hmu s ASP 282 CO 0.18 -0.85 1.73 2.19 0.52 0.00 0.00 175.17 178.94 1hmu h PHE 283 N 7.60 0.00 0.00 -5.34 -5.15 -1.95 -2.87 116.94 109.24 1hmu h PHE 283 Ca -0.43 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.32 1hmu h PHE 283 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.37 1hmu h PHE 283 CO 0.72 0.00 -0.12 -0.91 -2.00 0.00 0.00 178.31 176.00 1hmu h ASN 284 N 0.00 0.00 -0.42 -0.68 2.35 -1.96 -3.29 115.58 111.59 1hmu h ASN 284 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hmu h ASN 284 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1hmu h ASN 284 CO 0.00 0.12 0.00 1.33 -1.65 0.00 0.00 177.43 177.23 1hmu n VAL 285 N -3.43 1.69 -0.28 2.81 0.24 -1.08 -4.55 118.33 113.72 1hmu n VAL 285 Ca -0.01 -1.35 0.12 0.00 -2.04 0.00 0.00 64.34 61.06 1hmu n VAL 285 Cb 0.28 0.14 0.31 0.00 -1.47 0.00 0.00 33.84 33.10 1hmu n VAL 285 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hmu n GLU 286 N 0.39 2.70 0.00 7.34 -0.58 -1.24 -1.35 120.64 127.90 1hmu n GLU 286 Ca 0.19 -2.63 0.00 0.00 -0.42 0.00 0.00 57.16 54.30 1hmu n GLU 286 Cb 0.73 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 1hmu n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hmu n GLY 287 N 1.66 1.78 0.18 0.62 0.00 -1.26 -1.59 105.19 106.58 1hmu n GLY 287 Ca 0.24 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.92 1hmu n GLY 287 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hmu h ARG 288 N 0.00 0.00 0.00 1.61 0.11 -1.95 -2.60 114.38 111.55 1hmu h ARG 288 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1hmu h ARG 288 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1hmu h ARG 288 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1hmu n GLY 289 N -0.01 -0.93 0.33 0.08 0.00 -0.62 -2.66 105.19 101.38 1hmu n GLY 289 Ca 0.02 -0.08 0.22 0.00 0.00 0.00 0.00 46.02 46.18 1hmu n GLY 289 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hmu h VAL 290 N 0.00 0.02 -0.35 1.61 3.04 -1.38 -0.60 116.25 118.59 1hmu h VAL 290 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1hmu h VAL 290 Cb 0.20 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1hmu h VAL 290 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.02 1hmu n SER 291 N -3.11 2.36 -4.83 3.17 3.41 -1.09 -4.89 113.62 108.65 1hmu n SER 291 Ca -0.03 -2.12 -0.35 0.00 -0.26 0.00 0.00 58.87 56.11 1hmu n SER 291 Cb 0.10 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 63.64 1hmu n SER 291 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hmu s ARG 292 N -1.60 3.26 0.33 4.33 0.52 -0.23 -4.60 118.95 120.95 1hmu s ARG 292 Ca 0.26 -0.31 -0.29 0.00 -0.52 0.00 0.00 55.73 54.86 1hmu s ARG 292 Cb 0.15 -3.01 -0.11 0.00 0.52 0.00 0.00 34.95 32.49 1hmu s ARG 292 CO 0.15 0.71 1.57 -2.14 0.02 0.00 0.00 175.30 175.61 1hmu s PRO 293 N -1.40 4.10 0.00 3.54 0.02 -1.26 -3.00 135.00 137.00 1hmu s PRO 293 Ca 0.20 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1hmu s PRO 293 Cb -0.12 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1hmu s PRO 293 CO 0.10 -0.62 0.00 -0.25 -0.33 0.00 0.00 177.00 175.90 1hmu n ASP 294 N 1.56 0.00 -0.33 2.53 8.00 -1.26 -4.88 116.55 122.17 1hmu n ASP 294 Ca 0.06 0.00 0.21 0.00 0.71 0.00 0.00 54.79 55.77 1hmu n ASP 294 Cb 0.38 -1.71 0.47 0.00 -0.02 0.00 0.00 41.12 40.24 1hmu n ASP 294 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1hmu h ILE 295 N 0.00 0.55 0.00 0.53 6.09 -1.86 -0.23 117.51 122.59 1hmu h ILE 295 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1hmu h ILE 295 Cb 0.00 0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.34 1hmu h ILE 295 CO 0.00 0.08 0.00 0.18 -3.07 0.00 0.00 178.15 175.34 1hmu n LEU 296 N -4.68 0.22 -4.60 2.19 4.77 -1.26 -4.68 117.00 108.96 1hmu n LEU 296 Ca 0.25 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.34 1hmu n LEU 296 Cb 0.82 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1hmu n LEU 296 CO 0.24 -0.18 1.12 0.21 -1.33 0.00 0.00 177.39 177.45 1hmu s ASN 297 N -3.41 6.51 -0.34 -1.43 3.84 -0.10 -0.98 114.94 119.02 1hmu s ASN 297 Ca 0.10 0.67 0.07 0.00 0.21 0.00 0.00 52.86 53.91 1hmu s ASN 297 Cb 0.14 -2.54 0.48 0.00 -0.55 0.00 0.00 41.25 38.77 1hmu s ASN 297 CO 0.44 -1.32 1.44 0.29 -2.79 0.00 0.00 177.10 175.16 1hmu n LYS 298 N 7.91 2.55 0.29 0.43 4.76 0.24 -4.68 118.16 129.65 1hmu n LYS 298 Ca 0.14 -3.56 0.17 0.00 -2.87 0.00 0.00 58.31 52.19 1hmu n LYS 298 Cb 0.48 -2.03 0.84 0.00 -1.84 0.00 0.00 35.03 32.49 1hmu n LYS 298 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1hmu h LYS 299 N 1.55 0.00 -0.28 1.97 1.57 -1.76 -2.08 116.57 117.54 1hmu h LYS 299 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1hmu h LYS 299 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1hmu h LYS 299 CO 0.66 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 1hmu n ALA 300 N -2.17 2.48 0.03 3.86 0.00 -1.26 -4.36 120.51 119.08 1hmu n ALA 300 Ca -0.01 -0.62 0.19 0.00 0.00 0.00 0.00 53.44 53.00 1hmu n ALA 300 Cb 0.22 -1.02 0.68 0.00 0.00 0.00 0.00 19.45 19.33 1hmu n ALA 300 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hmu h GLU 301 N 2.35 0.00 -0.01 0.00 4.57 -1.72 -1.97 114.58 117.80 1hmu h GLU 301 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hmu h GLU 301 Cb 0.53 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1hmu h GLU 301 CO 0.00 0.00 0.02 1.57 -1.18 0.00 0.00 179.01 179.42 1hmu h LYS 302 N 0.00 0.00 -0.93 1.92 2.10 -1.84 -0.69 116.57 117.13 1hmu h LYS 302 Ca 0.22 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.92 1hmu h LYS 302 Cb 0.90 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.17 1hmu h LYS 302 CO -0.00 0.00 0.60 0.87 -2.00 0.00 0.00 179.45 178.92 1hmu h LYS 303 N 0.00 1.11 0.14 0.07 1.79 -1.71 0.19 116.57 118.16 1hmu h LYS 303 Ca 0.00 -0.07 -0.34 0.00 -2.18 0.00 0.00 60.65 58.06 1hmu h LYS 303 Cb 0.04 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1hmu h LYS 303 CO -0.00 0.73 -1.79 0.00 -1.08 0.00 0.00 179.45 177.31 1hmu h ARG 304 N 1.14 0.30 -0.85 3.15 3.08 -1.38 -3.35 114.38 116.47 1hmu h ARG 304 Ca 0.38 -0.51 0.06 0.00 0.07 0.00 0.00 59.98 59.98 1hmu h ARG 304 Cb 0.05 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1hmu h ARG 304 CO -0.14 1.19 0.55 -0.07 -1.07 0.00 0.00 179.97 180.44 1hmu h LEU 305 N 0.08 0.83 -1.04 3.04 3.38 -1.00 -0.78 115.31 119.83 1hmu h LEU 305 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1hmu h LEU 305 Cb 2.06 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.59 1hmu h LEU 305 CO 0.14 0.54 0.58 -0.07 0.09 0.00 0.00 178.44 179.72 1hmu h LEU 306 N 0.95 1.08 -0.11 1.67 4.07 -0.76 -0.09 115.31 122.13 1hmu h LEU 306 Ca 0.36 -0.05 -0.06 0.00 0.08 0.00 0.00 57.88 58.21 1hmu h LEU 306 Cb 0.20 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1hmu h LEU 306 CO -0.13 0.81 -0.18 0.58 -1.08 0.00 0.00 178.44 178.44 1hmu h VAL 307 N 1.26 1.38 -1.00 1.22 2.07 -1.38 -2.93 116.25 116.87 1hmu h VAL 307 Ca 0.33 -1.44 0.13 0.00 0.82 0.00 0.00 66.70 66.55 1hmu h VAL 307 Cb -0.10 2.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.64 1hmu h VAL 307 CO -0.07 0.42 0.63 0.00 0.02 0.00 0.00 177.57 178.57 1hmu h ALA 308 N 0.54 1.56 0.00 1.67 0.00 -0.78 0.29 119.26 122.54 1hmu h ALA 308 Ca 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1hmu h ALA 308 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1hmu h ALA 308 CO 0.04 0.17 -0.22 -0.22 0.00 0.00 0.00 179.25 179.02 1hmu h LYS 309 N 0.95 0.00 0.04 0.00 3.64 -0.97 0.30 116.57 120.52 1hmu h LYS 309 Ca 0.51 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.71 1hmu h LYS 309 Cb 0.56 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1hmu h LYS 309 CO -0.28 0.22 -0.71 0.52 -2.27 0.00 0.00 179.45 176.93 1hmu h MET 310 N 0.00 0.42 0.05 1.90 2.86 -0.31 -3.37 114.93 116.47 1hmu h MET 310 Ca -0.00 -0.50 -0.24 0.00 -2.06 0.00 0.00 59.70 56.90 1hmu h MET 310 Cb 0.55 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1hmu h MET 310 CO 0.03 1.16 -1.10 0.82 1.06 0.00 0.00 176.91 178.88 1hmu h ILE 311 N -0.11 1.62 -3.04 -1.22 2.04 -0.88 -3.40 117.51 112.53 1hmu h ILE 311 Ca -0.10 -3.28 -0.64 0.00 1.00 0.00 0.00 64.86 61.83 1hmu h ILE 311 Cb 1.44 2.88 -0.40 0.00 -0.74 0.00 0.00 36.82 40.00 1hmu h ILE 311 CO 0.14 0.94 -0.42 -0.67 0.00 0.00 0.00 178.15 178.14 1hmu n ASP 312 N -3.41 3.49 0.27 1.72 2.03 0.10 -4.92 116.55 115.84 1hmu n ASP 312 Ca -0.03 -3.23 0.13 0.00 0.52 0.00 0.00 54.79 52.18 1hmu n ASP 312 Cb 0.97 -0.84 0.79 0.00 -0.72 0.00 0.00 41.12 41.33 1hmu n ASP 312 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1hmu h LEU 313 N 5.40 0.00 -2.76 -2.67 4.07 -1.80 -2.86 115.31 114.69 1hmu h LEU 313 Ca 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 1hmu h LEU 313 Cb 0.75 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 1hmu h LEU 313 CO 0.78 0.08 -0.00 0.11 -1.08 0.00 0.00 178.44 178.33 1hmu h LYS 314 N 0.00 0.00 -0.51 1.13 1.57 -1.94 -2.93 116.57 113.90 1hmu h LYS 314 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1hmu h LYS 314 Cb 0.23 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.20 1hmu h LYS 314 CO 0.01 0.00 -0.81 0.72 -0.57 0.00 0.00 179.45 178.80 1hmu n HIS 315 N -3.30 1.80 -0.15 -1.35 8.25 -1.08 -4.87 115.22 114.52 1hmu n HIS 315 Ca -0.03 -1.97 -0.04 0.00 -0.26 0.00 0.00 57.72 55.43 1hmu n HIS 315 Cb 0.09 -0.29 0.03 0.00 1.12 0.00 0.00 29.99 30.93 1hmu n HIS 315 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1hmu h THR 316 N 2.74 0.44 -0.02 1.59 2.02 -1.65 -1.33 112.91 116.72 1hmu h THR 316 Ca 0.18 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1hmu h THR 316 Cb 1.41 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1hmu h THR 316 CO 0.48 0.00 -0.15 -0.08 0.37 0.00 0.00 175.52 176.13 1hmu h GLU 317 N -0.05 -0.24 -0.87 6.66 4.81 -1.89 0.13 114.58 123.13 1hmu h GLU 317 Ca 0.23 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1hmu h GLU 317 Cb 0.41 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 1hmu h GLU 317 CO -0.52 -0.16 0.55 0.93 -0.73 0.00 0.00 179.01 179.08 1hmu h GLU 318 N -0.25 0.98 -0.67 1.92 5.08 -1.83 0.24 114.58 120.06 1hmu h GLU 318 Ca 0.06 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1hmu h GLU 318 Cb 0.32 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1hmu h GLU 318 CO -0.16 0.65 0.19 -1.49 -1.00 0.00 0.00 179.01 177.20 1hmu h TRP 319 N 1.01 1.09 -0.32 4.33 -0.00 -0.74 -1.06 115.95 120.27 1hmu h TRP 319 Ca 0.37 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.89 59.13 1hmu h TRP 319 Cb 0.13 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 28.97 1hmu h TRP 319 CO -0.03 0.88 0.12 0.00 -0.00 0.00 0.00 178.44 179.42 1hmu h ALA 320 N 1.08 0.42 -0.61 1.49 0.00 0.42 -1.33 119.26 120.73 1hmu h ALA 320 Ca 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1hmu h ALA 320 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1hmu h ALA 320 CO -0.00 0.02 0.28 -0.44 0.00 0.00 0.00 179.25 179.11 1hmu h ASP 321 N 0.37 0.81 -0.73 0.00 3.32 -0.33 -1.40 116.42 118.45 1hmu h ASP 321 Ca 0.11 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1hmu h ASP 321 Cb 0.20 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1hmu h ASP 321 CO -0.01 0.73 0.47 0.00 -1.72 0.00 0.00 179.24 178.71 1hmu h ALA 322 N 1.11 0.93 -0.08 3.45 0.00 -1.00 -1.11 119.26 122.56 1hmu h ALA 322 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hmu h ALA 322 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1hmu h ALA 322 CO -0.02 0.38 0.04 0.82 0.00 0.00 0.00 179.25 180.47 1hmu h ILE 323 N 1.00 1.00 -0.17 0.00 2.04 -0.91 -1.20 117.51 119.27 1hmu h ILE 323 Ca 0.27 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.14 1hmu h ILE 323 Cb -0.08 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1hmu h ILE 323 CO -0.05 0.02 -0.11 0.00 0.00 0.00 0.00 178.15 178.00 1hmu h ALA 324 N 1.04 0.03 0.28 1.87 0.00 -0.78 0.89 119.26 122.58 1hmu h ALA 324 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hmu h ALA 324 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hmu h ALA 324 CO -0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 179.25 178.55 1hmu h ARG 325 N -0.11 -0.37 -0.25 0.00 3.08 -1.08 0.17 114.38 115.83 1hmu h ARG 325 Ca 0.10 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1hmu h ARG 325 Cb 0.26 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1hmu h ARG 325 CO -0.24 -0.15 -0.23 1.79 -1.07 0.00 0.00 179.97 180.07 1hmu h THR 326 N -0.51 1.26 -0.15 2.04 1.35 -1.11 -1.82 112.91 113.97 1hmu h THR 326 Ca -0.04 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1hmu h THR 326 Cb 0.38 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1hmu h THR 326 CO 0.06 0.39 0.00 -0.67 -0.25 0.00 0.00 175.52 175.05 1hmu n ASP 327 N -4.14 1.71 -3.64 5.36 4.64 0.30 -4.36 116.55 116.42 1hmu n ASP 327 Ca -0.00 -1.69 -0.21 0.00 -1.38 0.00 0.00 54.79 51.50 1hmu n ASP 327 Cb 0.39 -0.09 0.01 0.00 -1.04 0.00 0.00 41.12 40.38 1hmu n ASP 327 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 1hmu n SER 328 N 0.35 -5.50 -0.39 1.67 2.88 0.29 -4.88 113.62 108.04 1hmu n SER 328 Ca 0.17 -0.80 0.08 0.00 -1.33 0.00 0.00 58.87 56.99 1hmu n SER 328 Cb 0.34 -2.62 0.01 0.00 -0.75 0.00 0.00 64.21 61.19 1hmu n SER 328 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hmu n THR 329 N -2.73 0.00 -4.09 2.46 -2.24 0.35 -4.97 114.28 103.05 1hmu n THR 329 Ca -0.22 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.10 1hmu n THR 329 Cb 0.63 1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 69.99 1hmu n THR 329 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hmu s VAL 330 N -1.80 0.02 0.69 2.28 -7.23 -1.23 -5.04 120.40 108.08 1hmu s VAL 330 Ca 0.14 -1.70 -0.13 0.00 -1.81 0.00 0.00 61.98 58.48 1hmu s VAL 330 Cb 0.13 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1hmu s VAL 330 CO 0.37 -0.07 1.09 0.00 -0.31 0.00 0.00 175.10 176.18 1hmu s ALA 331 N -4.07 2.46 0.32 1.32 0.00 -1.26 -4.72 121.76 115.81 1hmu s ALA 331 Ca 0.29 0.39 0.09 0.00 0.00 0.00 0.00 51.96 52.73 1hmu s ALA 331 Cb 0.04 -3.28 0.88 0.00 0.00 0.00 0.00 23.12 20.76 1hmu s ALA 331 CO 0.09 -1.36 1.73 0.00 0.00 0.00 0.00 175.76 176.21 1hmu h ALA 332 N -0.36 1.77 -0.31 0.00 0.00 -1.89 -1.19 119.26 117.28 1hmu h ALA 332 Ca -0.45 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1hmu h ALA 332 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hmu h ALA 332 CO 0.54 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1hmu n GLY 333 N -1.31 0.71 3.68 0.00 0.00 -1.26 -3.99 105.19 103.02 1hmu n GLY 333 Ca 0.27 -0.35 -0.52 0.00 0.00 0.00 0.00 46.02 45.41 1hmu n GLY 333 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hmu n TYR 334 N 0.41 2.17 -2.23 1.61 9.36 -0.45 -1.95 117.16 126.09 1hmu n TYR 334 Ca 0.11 0.22 -0.13 0.00 3.32 0.00 0.00 57.90 61.42 1hmu n TYR 334 Cb 0.32 -2.58 -0.02 0.00 -0.63 0.00 0.00 39.34 36.44 1hmu n TYR 334 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1hmu n LYS 335 N 6.33 -2.00 -2.97 2.98 5.02 -1.26 -4.95 118.16 121.32 1hmu n LYS 335 Ca 0.26 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.79 1hmu n LYS 335 Cb 0.23 -5.20 -0.05 0.00 -0.02 0.00 0.00 35.03 29.99 1hmu n LYS 335 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hmu s ILE 336 N -2.55 4.81 0.24 -0.18 -1.09 -0.82 -5.05 121.20 116.56 1hmu s ILE 336 Ca 0.00 1.13 -0.06 0.00 -2.23 0.00 0.00 60.65 59.49 1hmu s ILE 336 Cb 0.00 -4.13 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 1hmu s ILE 336 CO 0.00 -0.24 0.51 -1.61 -1.23 0.00 0.00 174.94 172.37 1hmu s GLU 337 N 2.91 3.67 0.10 2.79 0.41 -1.26 -3.92 118.70 123.40 1hmu s GLU 337 Ca 0.31 0.04 -0.33 0.00 -0.41 0.00 0.00 54.97 54.57 1hmu s GLU 337 Cb -0.14 -2.70 -0.13 0.00 -1.78 0.00 0.00 34.13 29.38 1hmu s GLU 337 CO 0.12 0.30 1.69 -2.30 -0.49 0.00 0.00 175.26 174.59 1hmu n PRO 338 N -0.51 2.28 -3.77 0.39 -0.02 -1.26 -4.58 135.00 127.54 1hmu n PRO 338 Ca -0.01 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1hmu n PRO 338 Cb 0.53 -2.64 -0.08 0.00 -0.02 0.00 0.00 33.50 31.30 1hmu n PRO 338 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1hmu s TYR 339 N 1.89 -0.11 -0.19 6.00 5.04 -0.17 -4.80 117.35 125.01 1hmu s TYR 339 Ca 0.82 0.03 -0.16 0.00 -2.44 0.00 0.00 57.07 55.32 1hmu s TYR 339 Cb -0.64 0.08 0.05 0.00 0.35 0.00 0.00 41.96 41.80 1hmu s TYR 339 CO 0.41 -0.46 0.51 -1.58 -1.34 0.00 0.00 175.55 173.08 1hmu s HIS 340 N -2.17 -0.60 -0.20 4.97 5.65 -0.26 -0.69 115.29 121.99 1hmu s HIS 340 Ca -0.08 1.41 -0.08 0.00 0.25 0.00 0.00 55.06 56.56 1hmu s HIS 340 Cb -0.02 0.23 0.09 0.00 -1.18 0.00 0.00 32.58 31.69 1hmu s HIS 340 CO -0.01 -0.30 0.45 -1.58 -0.65 0.00 0.00 174.74 172.65 1hmu s HIS 341 N 0.52 -0.80 -0.33 3.88 5.04 -0.42 -3.91 115.29 119.27 1hmu s HIS 341 Ca -0.02 1.55 -0.15 0.00 -1.54 0.00 0.00 55.06 54.90 1hmu s HIS 341 Cb -0.04 0.35 -0.02 0.00 0.04 0.00 0.00 32.58 32.91 1hmu s HIS 341 CO -0.03 -0.46 0.35 -1.14 -2.34 0.00 0.00 174.74 171.12 1hmu s GLN 342 N 2.28 3.62 -0.86 2.88 2.00 -1.26 -1.25 119.66 127.07 1hmu s GLN 342 Ca -0.04 -0.38 -0.24 0.00 -2.00 0.00 0.00 55.36 52.70 1hmu s GLN 342 Cb -0.11 -3.78 0.05 0.00 0.80 0.00 0.00 33.01 29.97 1hmu s GLN 342 CO -0.14 -0.48 1.29 -0.06 -0.50 0.00 0.00 175.29 175.40 1hmu s PHE 343 N 2.00 2.52 0.48 1.67 0.40 0.82 -4.86 117.98 121.02 1hmu s PHE 343 Ca 0.12 -0.58 0.19 0.00 -0.60 0.00 0.00 56.93 56.06 1hmu s PHE 343 Cb -0.16 -4.57 1.25 0.00 0.51 0.00 0.00 43.02 40.04 1hmu s PHE 343 CO 0.11 -1.90 2.07 0.11 0.70 0.00 0.00 175.22 176.32 1hmu h TRP 344 N 9.75 0.00 0.12 0.36 0.09 -1.87 0.07 115.95 124.47 1hmu h TRP 344 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 58.89 58.63 1hmu h TRP 344 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.27 1hmu h TRP 344 CO 1.17 0.11 -1.55 -0.91 0.09 0.00 0.00 178.44 177.35 1hmu h ASN 345 N 0.00 0.39 0.38 0.11 -0.26 -1.89 -3.37 115.58 110.94 1hmu h ASN 345 Ca -0.00 -0.55 0.00 0.00 -0.56 0.00 0.00 56.30 55.19 1hmu h ASN 345 Cb 0.22 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1hmu h ASN 345 CO 0.01 1.46 -0.27 0.61 -1.06 0.00 0.00 177.43 178.18 1hmu n GLY 346 N 1.68 -0.90 3.68 2.83 0.00 -0.95 -4.83 105.19 106.69 1hmu n GLY 346 Ca -0.17 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1hmu n GLY 346 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hmu n ASP 347 N -0.99 -2.89 -3.74 1.61 10.43 -0.03 -4.71 116.55 116.24 1hmu n ASP 347 Ca 0.11 -0.90 -0.14 0.00 2.57 0.00 0.00 54.79 56.43 1hmu n ASP 347 Cb 0.33 -3.82 -0.09 0.00 1.84 0.00 0.00 41.12 39.38 1hmu n ASP 347 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1hmu s TYR 348 N -3.62 -0.29 -0.01 1.24 5.04 -1.21 -1.10 117.35 117.40 1hmu s TYR 348 Ca 0.20 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 1hmu s TYR 348 Cb -0.06 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.40 1hmu s TYR 348 CO 0.83 -0.35 0.00 0.54 -1.34 0.00 0.00 175.55 175.24 1hmu s VAL 349 N -0.83 0.06 -0.02 3.14 0.11 -0.42 -0.12 120.40 122.32 1hmu s VAL 349 Ca -0.09 0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.07 1hmu s VAL 349 Cb -0.04 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.66 1hmu s VAL 349 CO 0.03 0.07 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.65 1hmu s GLN 350 N 0.56 2.46 -0.16 1.54 -0.21 -0.38 -0.74 119.66 122.72 1hmu s GLN 350 Ca -0.05 -0.74 -0.04 0.00 0.02 0.00 0.00 55.36 54.55 1hmu s GLN 350 Cb -0.07 -2.39 0.05 0.00 1.00 0.00 0.00 33.01 31.60 1hmu s GLN 350 CO -0.01 0.61 0.06 -1.58 -2.12 0.00 0.00 175.29 172.24 1hmu s HIS 351 N -0.84 0.56 -0.08 0.91 2.46 -1.10 -1.30 115.29 115.89 1hmu s HIS 351 Ca 0.14 -0.47 0.02 0.00 0.47 0.00 0.00 55.06 55.22 1hmu s HIS 351 Cb -0.11 -0.82 -0.02 0.00 -0.13 0.00 0.00 32.58 31.50 1hmu s HIS 351 CO 0.03 -0.51 -0.14 -0.51 -2.47 0.00 0.00 174.74 171.14 1hmu s LEU 352 N 2.01 2.69 0.10 8.88 1.02 0.13 -0.99 118.68 132.53 1hmu s LEU 352 Ca 0.01 -0.26 -0.01 0.00 0.02 0.00 0.00 54.13 53.89 1hmu s LEU 352 Cb -0.16 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1hmu s LEU 352 CO -0.08 0.27 0.03 -0.13 0.02 0.00 0.00 176.35 176.47 1hmu s ARG 353 N -0.30 0.82 0.25 1.70 1.81 0.45 -1.00 118.95 122.68 1hmu s ARG 353 Ca 0.02 -1.34 -0.03 0.00 -1.72 0.00 0.00 55.73 52.66 1hmu s ARG 353 Cb -0.13 0.24 0.46 0.00 -0.45 0.00 0.00 34.95 35.07 1hmu s ARG 353 CO 0.03 -0.21 1.76 -1.35 -0.68 0.00 0.00 175.30 174.84 1hmu h PRO 354 N 2.96 0.55 -0.01 3.54 0.11 -1.87 -2.44 132.00 134.84 1hmu h PRO 354 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1hmu h PRO 354 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1hmu h PRO 354 CO 0.61 0.37 -0.18 0.00 -0.21 0.00 0.00 178.00 178.59 1hmu n ALA 355 N -2.45 2.92 -3.66 -0.75 0.00 -1.26 -4.03 120.51 111.28 1hmu n ALA 355 Ca 0.15 -0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.23 1hmu n ALA 355 Cb 0.39 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1hmu n ALA 355 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1hmu s TYR 356 N -2.41 -0.03 -0.01 0.00 -0.85 -0.92 -4.58 117.35 108.55 1hmu s TYR 356 Ca 0.28 -0.07 0.02 0.00 -0.52 0.00 0.00 57.07 56.78 1hmu s TYR 356 Cb 0.20 0.55 -0.00 0.00 0.38 0.00 0.00 41.96 43.09 1hmu s TYR 356 CO 0.48 -0.29 -0.07 -1.12 -1.52 0.00 0.00 175.55 173.03 1hmu s SER 357 N -3.06 0.93 -0.29 -0.18 0.01 -0.58 -0.41 113.70 110.13 1hmu s SER 357 Ca 0.16 -0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.25 1hmu s SER 357 Cb 0.04 -0.19 0.10 0.00 0.21 0.00 0.00 66.02 66.18 1hmu s SER 357 CO -0.03 0.07 0.11 0.12 0.41 0.00 0.00 173.24 173.91 1hmu s PHE 358 N 0.05 0.83 -0.01 2.43 5.36 -0.16 -1.73 117.98 124.74 1hmu s PHE 358 Ca -0.00 -1.15 0.06 0.00 -0.96 0.00 0.00 56.93 54.88 1hmu s PHE 358 Cb -0.06 -1.18 -0.03 0.00 -0.34 0.00 0.00 43.02 41.42 1hmu s PHE 358 CO -0.00 -0.82 -0.18 -0.80 -1.46 0.00 0.00 175.22 171.96 1hmu s ASN 359 N 1.92 3.75 -0.06 6.13 0.01 -0.58 -2.72 114.94 123.38 1hmu s ASN 359 Ca 0.08 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.96 1hmu s ASN 359 Cb -0.16 -0.66 -0.01 0.00 0.41 0.00 0.00 41.25 40.83 1hmu s ASN 359 CO -0.30 0.31 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.66 1hmu s VAL 360 N -0.77 2.03 -0.15 1.60 1.01 0.08 -0.23 120.40 123.96 1hmu s VAL 360 Ca 0.12 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1hmu s VAL 360 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1hmu s VAL 360 CO 0.02 0.56 0.02 -0.60 0.00 0.00 0.00 175.10 175.10 1hmu s ARG 361 N -0.12 3.66 0.00 2.72 3.52 -0.46 -1.30 118.95 126.98 1hmu s ARG 361 Ca -0.05 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1hmu s ARG 361 Cb -0.14 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 1hmu s ARG 361 CO 0.04 0.36 0.00 -1.33 -0.81 0.00 0.00 175.30 173.56 1hmu n MET 362 N 3.22 1.51 -3.63 5.12 2.81 -0.25 -1.07 117.12 124.81 1hmu n MET 362 Ca -0.17 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.63 1hmu n MET 362 Cb 0.53 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.02 1hmu n MET 362 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1hmu s VAL 363 N -0.91 0.00 0.34 2.03 0.11 -1.23 -4.79 120.40 115.95 1hmu s VAL 363 Ca 0.00 -0.45 -0.17 0.00 -2.93 0.00 0.00 61.98 58.43 1hmu s VAL 363 Cb 0.00 -1.49 0.06 0.00 -1.53 0.00 0.00 36.38 33.42 1hmu s VAL 363 CO 0.00 0.00 0.85 -0.94 -3.33 0.00 0.00 175.10 171.68 1hmu s SER 364 N -2.81 0.02 0.43 3.54 1.04 -1.26 -4.78 113.70 109.88 1hmu s SER 364 Ca 0.07 -1.06 0.29 0.00 0.48 0.00 0.00 55.95 55.73 1hmu s SER 364 Cb -0.03 0.78 1.55 0.00 0.10 0.00 0.00 66.02 68.42 1hmu s SER 364 CO -0.03 -1.54 1.89 0.11 0.98 0.00 0.00 173.24 174.65 1hmu h LYS 365 N 2.00 0.00 0.00 4.02 1.57 -1.06 -0.79 116.57 122.31 1hmu h LYS 365 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1hmu h LYS 365 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1hmu h LYS 365 CO 0.40 0.00 -0.58 0.54 -0.57 0.00 0.00 179.45 179.24 1hmu n ARG 366 N -2.54 0.09 -3.73 3.15 1.74 -1.26 -4.62 116.66 109.50 1hmu n ARG 366 Ca -0.02 0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1hmu n ARG 366 Cb 0.07 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 1hmu n ARG 366 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1hmu n THR 367 N -1.68 0.00 -4.54 0.55 -2.24 -0.34 -4.77 114.28 101.27 1hmu n THR 367 Ca 0.05 -1.70 -0.30 0.00 -2.27 0.00 0.00 64.05 59.83 1hmu n THR 367 Cb 0.37 0.60 -0.13 0.00 -2.10 0.00 0.00 70.33 69.07 1hmu n THR 367 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hmu s ARG 368 N -3.12 1.68 0.75 -0.78 1.81 -0.27 -1.35 118.95 117.67 1hmu s ARG 368 Ca 0.14 -1.20 -0.11 0.00 -1.72 0.00 0.00 55.73 52.85 1hmu s ARG 368 Cb 0.01 -2.01 0.04 0.00 -0.45 0.00 0.00 34.95 32.54 1hmu s ARG 368 CO 0.10 0.49 1.08 1.03 -0.68 0.00 0.00 175.30 177.31 1hmu s ARG 369 N -1.78 2.49 0.19 3.54 0.52 0.10 -4.63 118.95 119.39 1hmu s ARG 369 Ca 0.14 0.89 -0.33 0.00 -0.52 0.00 0.00 55.73 55.91 1hmu s ARG 369 Cb -0.10 -1.94 -0.14 0.00 0.52 0.00 0.00 34.95 33.28 1hmu s ARG 369 CO 0.06 -1.40 1.40 0.45 0.02 0.00 0.00 175.30 175.82 1hmu n SER 370 N -3.32 2.45 -4.92 0.23 2.88 -1.26 -3.95 113.62 105.72 1hmu n SER 370 Ca 0.08 1.13 -0.26 0.00 -1.33 0.00 0.00 58.87 58.48 1hmu n SER 370 Cb 0.54 -1.36 0.02 0.00 -0.75 0.00 0.00 64.21 62.66 1hmu n SER 370 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1hmu s GLU 371 N 0.00 3.01 -0.03 -1.46 -1.05 -1.26 -4.68 118.70 113.24 1hmu s GLU 371 Ca 0.73 -0.09 0.04 0.00 -0.15 0.00 0.00 54.97 55.51 1hmu s GLU 371 Cb -0.73 -2.34 -0.00 0.00 -0.44 0.00 0.00 34.13 30.62 1hmu s GLU 371 CO 0.47 -0.57 -0.14 0.45 0.95 0.00 0.00 175.26 176.43 1hmu s SER 372 N -4.27 1.71 -0.11 0.83 0.15 -1.26 -4.38 113.70 106.36 1hmu s SER 372 Ca 0.52 -0.27 -0.30 0.00 0.70 0.00 0.00 55.95 56.60 1hmu s SER 372 Cb -0.10 -0.37 0.12 0.00 -1.71 0.00 0.00 66.02 63.95 1hmu s SER 372 CO 0.44 0.13 0.95 -0.83 1.20 0.00 0.00 173.24 175.13 1hmu s GLY 373 N -0.04 -0.34 -1.31 9.45 0.00 -1.08 -0.95 107.32 113.04 1hmu s GLY 373 Ca -0.00 1.71 -0.09 0.00 0.00 0.00 0.00 44.72 46.34 1hmu s GLY 373 CO 0.01 0.84 0.50 0.70 0.00 0.00 0.00 173.10 175.15 1hmu n ASN 374 N 0.49 -3.97 -2.70 1.64 3.02 -1.26 -0.29 115.26 112.19 1hmu n ASN 374 Ca -0.10 -0.38 -0.21 0.00 -0.03 0.00 0.00 54.58 53.86 1hmu n ASN 374 Cb 0.59 -3.27 0.02 0.00 -0.61 0.00 0.00 39.78 36.50 1hmu n ASN 374 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hmu n LYS 375 N -3.75 -3.63 -4.30 3.52 5.02 -1.26 -4.83 118.16 108.92 1hmu n LYS 375 Ca -0.03 0.92 -0.29 0.00 -2.02 0.00 0.00 58.31 56.89 1hmu n LYS 375 Cb 0.55 -5.67 -0.11 0.00 -0.02 0.00 0.00 35.03 29.78 1hmu n LYS 375 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hmu s GLU 376 N -5.43 1.79 -1.35 1.97 2.02 0.60 -1.92 118.70 116.38 1hmu s GLU 376 Ca 0.19 -1.18 -0.04 0.00 0.02 0.00 0.00 54.97 53.96 1hmu s GLU 376 Cb -0.08 -2.12 0.02 0.00 0.10 0.00 0.00 34.13 32.05 1hmu s GLU 376 CO 0.23 0.48 0.87 -1.71 0.02 0.00 0.00 175.26 175.15 1hmu n ASN 377 N 0.78 -2.73 0.27 -0.19 5.15 0.74 -2.65 115.26 116.62 1hmu n ASN 377 Ca -0.15 -0.75 0.11 0.00 -0.60 0.00 0.00 54.58 53.19 1hmu n ASN 377 Cb 0.53 -4.30 0.73 0.00 -0.53 0.00 0.00 39.78 36.21 1hmu n ASN 377 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1hmu h LEU 378 N -2.02 0.00 -2.54 1.20 3.38 -1.63 -2.94 115.31 110.76 1hmu h LEU 378 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1hmu h LEU 378 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1hmu h LEU 378 CO 0.58 0.03 0.00 0.18 0.09 0.00 0.00 178.44 179.32 1hmu n LEU 379 N -4.20 2.92 -1.20 1.67 4.77 -1.26 -1.06 117.00 118.63 1hmu n LEU 379 Ca -0.03 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1hmu n LEU 379 Cb 0.11 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1hmu n LEU 379 CO 0.32 0.69 0.63 0.61 -1.33 0.00 0.00 177.39 178.31 1hmu n GLY 380 N 0.77 2.01 0.30 -0.72 0.00 -1.11 -4.40 105.19 102.04 1hmu n GLY 380 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1hmu n GLY 380 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hmu h ARG 381 N 0.58 0.00 -0.01 1.61 2.43 -1.83 -3.05 114.38 114.11 1hmu h ARG 381 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hmu h ARG 381 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1hmu h ARG 381 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1hmu n TYR 382 N -4.08 0.03 0.31 2.20 4.02 -1.26 -4.76 117.16 113.63 1hmu n TYR 382 Ca -0.01 -0.83 0.19 0.00 -0.01 0.00 0.00 57.90 57.24 1hmu n TYR 382 Cb 0.19 -0.12 1.04 0.00 -0.02 0.00 0.00 39.34 40.43 1hmu n TYR 382 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1hmu h LEU 383 N 0.06 0.00 -2.01 7.72 3.38 -1.87 -2.80 115.31 119.79 1hmu h LEU 383 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hmu h LEU 383 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1hmu h LEU 383 CO 0.00 0.01 0.00 -1.20 0.09 0.00 0.00 178.44 177.35 1hmu n SER 384 N -3.40 3.05 -3.24 -0.43 7.64 -1.26 -4.33 113.62 111.64 1hmu n SER 384 Ca -0.03 -1.94 -0.37 0.00 1.01 0.00 0.00 58.87 57.54 1hmu n SER 384 Cb 0.11 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 1hmu n SER 384 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1hmu n ASP 385 N 1.27 7.55 -0.88 6.43 8.00 -1.06 -3.54 116.55 134.32 1hmu n ASP 385 Ca 0.17 -3.28 -0.03 0.00 0.71 0.00 0.00 54.79 52.37 1hmu n ASP 385 Cb 0.56 -1.28 0.01 0.00 -0.02 0.00 0.00 41.12 40.39 1hmu n ASP 385 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hmu n GLY 386 N 1.12 0.75 3.68 0.44 0.00 -0.24 -4.26 105.19 106.68 1hmu n GLY 386 Ca 0.56 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hmu n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hmu s ALA 387 N -3.04 3.59 -0.42 4.61 0.00 -0.90 -3.74 121.76 121.87 1hmu s ALA 387 Ca 0.06 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 1hmu s ALA 387 Cb -0.03 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1hmu s ALA 387 CO 0.08 -1.02 0.30 0.95 0.00 0.00 0.00 175.76 176.07 1hmu s THR 388 N 2.85 4.84 -0.45 0.00 -4.23 0.20 -1.35 115.64 117.49 1hmu s THR 388 Ca 0.62 -1.02 -0.25 0.00 -1.18 0.00 0.00 61.69 59.85 1hmu s THR 388 Cb -0.28 -3.82 0.03 0.00 1.34 0.00 0.00 72.50 69.76 1hmu s THR 388 CO 0.23 -0.43 0.89 0.21 -0.54 0.00 0.00 174.62 174.98 1hmu s ASN 389 N 2.06 6.49 -0.30 3.99 2.47 0.68 -4.59 114.94 125.74 1hmu s ASN 389 Ca 0.03 0.10 -0.01 0.00 0.42 0.00 0.00 52.86 53.40 1hmu s ASN 389 Cb -0.22 -2.43 0.05 0.00 -1.45 0.00 0.00 41.25 37.20 1hmu s ASN 389 CO 0.06 -1.00 -0.00 -0.63 -3.72 0.00 0.00 177.10 171.81 1hmu s ILE 390 N 3.61 2.89 -0.05 -5.21 1.01 -1.26 -1.53 121.20 120.65 1hmu s ILE 390 Ca 0.35 -1.46 0.04 0.00 0.00 0.00 0.00 60.65 59.58 1hmu s ILE 390 Cb -0.11 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.67 1hmu s ILE 390 CO 0.25 -0.13 -0.18 -1.10 0.00 0.00 0.00 174.94 173.77 1hmu s GLN 391 N 1.22 1.99 0.08 2.79 -0.21 -0.71 -4.88 119.66 119.94 1hmu s GLN 391 Ca -0.05 -0.65 -0.01 0.00 0.02 0.00 0.00 55.36 54.68 1hmu s GLN 391 Cb -0.20 -1.68 -0.00 0.00 1.00 0.00 0.00 33.01 32.13 1hmu s GLN 391 CO -0.02 0.23 -0.01 1.28 -2.12 0.00 0.00 175.29 174.65 1hmu n LEU 392 N 3.24 1.02 0.08 2.90 4.32 -1.26 -1.52 117.00 125.78 1hmu n LEU 392 Ca -0.19 0.13 -0.15 0.00 -0.02 0.00 0.00 56.01 55.78 1hmu n LEU 392 Cb 0.53 -0.31 -0.08 0.00 -1.62 0.00 0.00 43.42 41.93 1hmu n LEU 392 CO 0.25 -0.65 0.08 0.03 -1.22 0.00 0.00 177.39 175.88 1hmu h ARG 393 N -0.03 0.39 0.00 3.23 3.08 -1.93 -3.45 114.38 115.66 1hmu h ARG 393 Ca -0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1hmu h ARG 393 Cb 0.15 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1hmu h ARG 393 CO -0.00 1.17 0.00 0.41 -1.07 0.00 0.00 179.97 180.48 1hmu n GLY 394 N 1.18 3.05 1.12 0.04 0.00 -1.26 -4.73 105.19 104.58 1hmu n GLY 394 Ca -0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 1hmu n GLY 394 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hmu n PRO 395 N 0.00 1.71 -0.02 1.61 -0.04 -1.26 -4.51 135.00 132.50 1hmu n PRO 395 Ca 0.00 -0.85 0.23 0.00 -0.04 0.00 0.00 63.50 62.83 1hmu n PRO 395 Cb 0.00 -1.52 0.72 0.00 -0.04 0.00 0.00 33.50 32.66 1hmu n PRO 395 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1hmu h GLU 396 N 0.69 0.00 0.00 0.54 3.07 -1.93 -1.94 114.58 115.01 1hmu h GLU 396 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1hmu h GLU 396 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1hmu h GLU 396 CO 0.22 0.00 -0.00 0.66 -1.40 0.00 0.00 179.01 178.49 1hmu n TYR 397 N -4.11 0.00 -1.63 4.33 4.02 -1.26 -1.52 117.16 116.98 1hmu n TYR 397 Ca 0.11 -0.49 -0.45 0.00 -0.01 0.00 0.00 57.90 57.07 1hmu n TYR 397 Cb 0.71 -0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.93 1hmu n TYR 397 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1hmu n TYR 398 N -0.52 2.25 -1.91 -0.72 9.36 -0.73 -1.87 117.16 123.02 1hmu n TYR 398 Ca 0.01 -0.15 -0.18 0.00 3.32 0.00 0.00 57.90 60.90 1hmu n TYR 398 Cb 0.30 -2.72 -0.05 0.00 -0.63 0.00 0.00 39.34 36.24 1hmu n TYR 398 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1hmu n ASN 399 N 8.49 -4.96 0.13 2.98 3.02 -1.26 -4.84 115.26 118.82 1hmu n ASN 399 Ca 0.25 0.28 0.13 0.00 -0.03 0.00 0.00 54.58 55.20 1hmu n ASN 399 Cb 0.37 -4.31 0.29 0.00 -0.61 0.00 0.00 39.78 35.52 1hmu n ASN 399 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1hmu h ILE 400 N 0.00 0.00 -0.84 2.41 2.10 -1.75 -3.38 117.51 116.05 1hmu h ILE 400 Ca -0.39 -0.66 0.16 0.00 1.08 0.00 0.00 64.86 65.05 1hmu h ILE 400 Cb 1.24 1.59 -0.16 0.00 -1.09 0.00 0.00 36.82 38.40 1hmu h ILE 400 CO 0.52 0.00 -0.24 0.24 -1.08 0.00 0.00 178.15 177.59 1hmu h MET 401 N 0.00 -0.02 0.00 2.19 2.86 -1.89 -0.30 114.93 117.77 1hmu h MET 401 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hmu h MET 401 Cb 0.83 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1hmu h MET 401 CO 0.00 -0.01 -0.01 -1.00 1.06 0.00 0.00 176.91 176.95 1hmu h PRO 402 N -0.02 0.00 -0.28 -0.22 0.13 -1.84 -2.71 132.00 127.07 1hmu h PRO 402 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 1hmu h PRO 402 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1hmu h PRO 402 CO -0.87 0.01 0.00 1.33 -0.23 0.00 0.00 178.00 178.24 1hmu n VAL 403 N -3.38 0.79 -2.43 1.56 0.24 -0.18 -3.81 118.33 111.12 1hmu n VAL 403 Ca -0.03 -0.90 -0.34 0.00 -2.04 0.00 0.00 64.34 61.04 1hmu n VAL 403 Cb 0.11 0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 33.11 1hmu n VAL 403 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1hmu s TRP 404 N -0.98 2.91 -0.44 6.34 0.52 -0.85 -4.46 118.94 121.98 1hmu s TRP 404 Ca 0.21 1.56 -0.17 0.00 0.02 0.00 0.00 56.10 57.72 1hmu s TRP 404 Cb 0.11 -3.12 0.04 0.00 -1.15 0.00 0.00 33.47 29.35 1hmu s TRP 404 CO 0.15 -1.05 0.45 -2.00 0.02 0.00 0.00 176.95 174.52 1hmu s GLU 405 N -3.32 3.06 0.00 4.98 2.12 -1.26 -4.95 118.70 119.34 1hmu s GLU 405 Ca 0.68 -0.92 0.11 0.00 0.36 0.00 0.00 54.97 55.20 1hmu s GLU 405 Cb -0.18 -4.02 0.50 0.00 0.26 0.00 0.00 34.13 30.68 1hmu s GLU 405 CO 0.23 -0.94 1.31 0.91 -0.54 0.00 0.00 175.26 176.24 1hmu n TRP 406 N 5.57 0.00 -0.75 5.30 7.02 -1.26 -1.51 117.44 131.81 1hmu n TRP 406 Ca -0.09 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.48 1hmu n TRP 406 Cb 0.46 -0.42 0.39 0.00 -2.42 0.00 0.00 31.31 29.32 1hmu n TRP 406 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1hmu n ASP 407 N -1.42 5.26 -2.62 -0.99 5.68 -1.26 -4.00 116.55 117.20 1hmu n ASP 407 Ca 0.04 -2.67 -0.07 0.00 -0.50 0.00 0.00 54.79 51.59 1hmu n ASP 407 Cb 0.11 -0.63 0.04 0.00 -1.14 0.00 0.00 41.12 39.50 1hmu n ASP 407 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hmu n LYS 408 N 0.94 2.20 -1.76 0.11 5.02 -0.57 -4.67 118.16 119.42 1hmu n LYS 408 Ca 0.27 -3.68 -0.41 0.00 -2.02 0.00 0.00 58.31 52.47 1hmu n LYS 408 Cb 1.04 -1.77 -0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1hmu n LYS 408 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1hmu n ILE 409 N -0.60 1.96 -1.65 -0.18 2.08 -1.25 -4.66 119.36 115.06 1hmu n ILE 409 Ca 0.17 -0.49 -0.53 0.00 0.56 0.00 0.00 62.75 62.46 1hmu n ILE 409 Cb 0.84 -1.91 -0.06 0.00 -0.75 0.00 0.00 39.64 37.76 1hmu n ILE 409 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1hmu n PRO 410 N 0.53 1.37 0.00 0.38 -0.02 -1.26 -2.10 135.00 133.90 1hmu n PRO 410 Ca 0.02 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1hmu n PRO 410 Cb 0.38 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1hmu n PRO 410 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hmu n GLY 411 N 3.42 2.37 3.89 -1.23 0.00 0.16 0.58 105.19 114.37 1hmu n GLY 411 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1hmu n GLY 411 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hmu s ILE 412 N -2.40 4.88 -0.13 -0.61 -4.36 -0.89 -4.71 121.20 112.97 1hmu s ILE 412 Ca 0.00 0.40 -0.04 0.00 -0.26 0.00 0.00 60.65 60.74 1hmu s ILE 412 Cb 0.00 -3.74 -0.04 0.00 1.25 0.00 0.00 42.46 39.94 1hmu s ILE 412 CO 0.00 -0.46 0.04 -0.89 0.24 0.00 0.00 174.94 173.86 1hmu s THR 413 N -2.28 4.58 0.19 8.37 2.01 -1.26 -1.39 115.64 125.86 1hmu s THR 413 Ca 0.48 -0.13 -0.24 0.00 0.31 0.00 0.00 61.69 62.12 1hmu s THR 413 Cb -0.10 -2.99 0.05 0.00 0.01 0.00 0.00 72.50 69.47 1hmu s THR 413 CO 0.31 0.55 0.83 -0.55 -0.69 0.00 0.00 174.62 175.08 1hmu s SER 414 N -0.41 -0.26 0.36 3.53 0.15 0.06 -4.99 113.70 112.14 1hmu s SER 414 Ca 0.09 -0.41 -0.25 0.00 0.70 0.00 0.00 55.95 56.07 1hmu s SER 414 Cb -0.12 0.58 -0.09 0.00 -1.71 0.00 0.00 66.02 64.68 1hmu s SER 414 CO 0.02 -1.06 1.01 -0.13 1.20 0.00 0.00 173.24 174.28 1hmu s ARG 415 N -3.56 4.37 -0.91 5.44 0.52 -1.26 -1.17 118.95 122.39 1hmu s ARG 415 Ca 0.10 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.65 1hmu s ARG 415 Cb -0.03 -2.68 0.23 0.00 0.52 0.00 0.00 34.95 32.99 1hmu s ARG 415 CO 0.02 0.05 0.86 0.34 0.02 0.00 0.00 175.30 176.59 1hmu s ASP 416 N -1.55 6.85 0.67 0.23 2.15 -0.42 -4.87 116.67 119.74 1hmu s ASP 416 Ca 0.54 -2.99 -0.14 0.00 0.43 0.00 0.00 52.55 50.38 1hmu s ASP 416 Cb -0.21 -2.19 0.01 0.00 -0.30 0.00 0.00 42.92 40.23 1hmu s ASP 416 CO 0.27 -0.47 1.11 -0.31 -0.17 0.00 0.00 175.17 175.59 1hmu s TYR 417 N -0.31 2.62 0.03 -5.34 1.51 -1.26 -4.55 117.35 110.05 1hmu s TYR 417 Ca 0.22 1.55 -0.25 0.00 -1.01 0.00 0.00 57.07 57.58 1hmu s TYR 417 Cb -0.10 -3.15 -0.18 0.00 -0.11 0.00 0.00 41.96 38.42 1hmu s TYR 417 CO -0.09 -1.69 1.43 1.25 -1.11 0.00 0.00 175.55 175.34 1hmu h LEU 418 N -0.11 -0.12 -8.89 -1.29 5.85 -2.02 -3.43 115.31 105.30 1hmu h LEU 418 Ca -0.46 -0.23 -0.69 0.00 0.84 0.00 0.00 57.88 57.34 1hmu h LEU 418 Cb 1.24 0.03 -0.23 0.00 0.37 0.00 0.00 40.66 42.07 1hmu h LEU 418 CO 0.54 0.17 -0.84 0.42 -0.34 0.00 0.00 178.44 178.38 1hmu s THR 419 N -5.05 2.48 0.34 1.05 -4.23 -1.26 -5.10 115.64 103.87 1hmu s THR 419 Ca -0.15 -1.40 -0.28 0.00 -1.18 0.00 0.00 61.69 58.69 1hmu s THR 419 Cb 0.03 -2.04 -0.12 0.00 1.34 0.00 0.00 72.50 71.71 1hmu s THR 419 CO 0.63 0.27 1.28 0.47 -0.54 0.00 0.00 174.62 176.74 1hmu n ASP 420 N 1.42 2.72 -4.51 3.99 8.00 -1.26 -4.96 116.55 121.96 1hmu n ASP 420 Ca -0.17 1.21 -0.43 0.00 0.71 0.00 0.00 54.79 56.11 1hmu n ASP 420 Cb 0.52 -1.48 -0.08 0.00 -0.02 0.00 0.00 41.12 40.07 1hmu n ASP 420 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1hmu s ARG 421 N -1.88 3.25 1.07 -1.24 3.52 -1.26 -5.06 118.95 117.35 1hmu s ARG 421 Ca 0.56 -0.49 -0.13 0.00 -0.13 0.00 0.00 55.73 55.54 1hmu s ARG 421 Cb -0.57 -3.94 0.23 0.00 -1.56 0.00 0.00 34.95 29.10 1hmu s ARG 421 CO 0.62 -0.92 1.07 -1.25 -0.81 0.00 0.00 175.30 174.02 1hmu s PRO 422 N 2.54 -0.14 0.40 5.12 0.04 -1.26 -4.60 135.00 137.09 1hmu s PRO 422 Ca 0.18 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 61.58 1hmu s PRO 422 Cb -0.15 -1.67 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 1hmu s PRO 422 CO 0.17 -3.13 0.88 -0.51 0.04 0.00 0.00 177.00 174.45 1hmu s LEU 423 N -6.73 3.94 -0.04 -3.56 1.43 -0.23 -4.90 118.68 108.60 1hmu s LEU 423 Ca 0.67 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1hmu s LEU 423 Cb -0.20 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 1hmu s LEU 423 CO 0.60 -0.34 -0.01 0.35 0.23 0.00 0.00 176.35 177.18 1hmu n THR 424 N -0.68 0.23 -2.85 5.49 -2.24 -1.26 -5.02 114.28 107.95 1hmu n THR 424 Ca 0.06 -0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 1hmu n THR 424 Cb 0.54 -0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 1hmu n THR 424 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hmu s LYS 425 N -2.08 4.28 0.04 -0.78 -0.14 -1.26 -5.06 119.74 114.73 1hmu s LYS 425 Ca -0.04 1.11 0.07 0.00 -1.36 0.00 0.00 55.97 55.75 1hmu s LYS 425 Cb 0.01 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 1hmu s LYS 425 CO 0.12 0.06 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.09 1hmu s LEU 426 N -2.90 2.64 -0.97 3.17 2.01 -1.26 -4.41 118.68 116.97 1hmu s LEU 426 Ca 0.58 -0.41 0.00 0.00 0.01 0.00 0.00 54.13 54.31 1hmu s LEU 426 Cb -0.11 -1.54 0.00 0.00 0.01 0.00 0.00 46.19 44.55 1hmu s LEU 426 CO 0.16 0.26 0.00 0.79 1.01 0.00 0.00 176.35 178.56 1hmu n TRP 427 N 1.54 -0.20 -0.20 0.29 5.03 -0.13 -4.79 117.44 118.99 1hmu n TRP 427 Ca -0.16 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.37 1hmu n TRP 427 Cb 0.52 -2.12 0.00 0.00 -1.03 0.00 0.00 31.31 28.68 1hmu n TRP 427 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1hmu n GLY 428 N -1.45 0.05 3.74 6.99 0.00 -1.26 -4.81 105.19 108.45 1hmu n GLY 428 Ca -0.11 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 1hmu n GLY 428 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hmu s GLU 429 N -1.46 4.24 0.34 1.61 2.12 -1.25 -4.80 118.70 119.49 1hmu s GLU 429 Ca 0.00 0.29 -0.29 0.00 0.36 0.00 0.00 54.97 55.33 1hmu s GLU 429 Cb 0.00 -3.40 -0.11 0.00 0.26 0.00 0.00 34.13 30.88 1hmu s GLU 429 CO 0.00 0.27 1.53 -1.14 -0.54 0.00 0.00 175.26 175.38 1hmu s GLN 430 N 0.31 4.11 0.93 4.30 0.74 -1.26 0.02 119.66 128.81 1hmu s GLN 430 Ca 0.22 2.58 -0.10 0.00 0.05 0.00 0.00 55.36 58.10 1hmu s GLN 430 Cb -0.14 -2.99 0.16 0.00 1.10 0.00 0.00 33.01 31.13 1hmu s GLN 430 CO 0.08 -0.58 1.13 0.20 -0.55 0.00 0.00 175.29 175.57 1hmu s GLY 431 N 0.12 1.67 -0.06 2.59 0.00 -0.46 -4.81 107.32 106.36 1hmu s GLY 431 Ca 0.57 0.50 0.17 0.00 0.00 0.00 0.00 44.72 45.96 1hmu s GLY 431 CO 0.57 0.95 0.30 -1.14 0.00 0.00 0.00 173.10 173.78 1hmu n SER 432 N -4.27 0.85 -4.86 1.64 3.41 -1.26 -3.73 113.62 105.39 1hmu n SER 432 Ca 0.11 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.35 1hmu n SER 432 Cb 0.52 1.57 -0.06 0.00 -0.26 0.00 0.00 64.21 65.99 1hmu n SER 432 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hmu s ASN 433 N -4.36 6.54 0.08 4.04 4.22 -1.26 -4.74 114.94 119.45 1hmu s ASN 433 Ca -0.07 0.65 0.01 0.00 -2.14 0.00 0.00 52.86 51.30 1hmu s ASN 433 Cb 0.10 -2.13 -0.25 0.00 1.28 0.00 0.00 41.25 40.24 1hmu s ASN 433 CO 0.74 0.37 1.13 0.44 -2.04 0.00 0.00 177.10 177.74 1hmu h ASP 434 N 4.84 0.25 -3.63 3.54 3.32 -1.94 0.06 116.42 122.85 1hmu h ASP 434 Ca -0.54 -0.28 -0.62 0.00 0.02 0.00 0.00 57.03 55.61 1hmu h ASP 434 Cb 1.23 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.57 1hmu h ASP 434 CO 0.60 1.23 0.41 0.12 -1.72 0.00 0.00 179.24 179.87 1hmu s PHE 435 N -2.67 2.98 -0.29 4.55 5.36 -1.26 -4.45 117.98 122.20 1hmu s PHE 435 Ca -0.03 0.22 -0.15 0.00 -0.96 0.00 0.00 56.93 56.00 1hmu s PHE 435 Cb 0.08 -3.73 0.14 0.00 -0.34 0.00 0.00 43.02 39.17 1hmu s PHE 435 CO 0.85 -1.01 0.92 0.00 -1.46 0.00 0.00 175.22 174.53 1hmu s ALA 436 N 3.40 -2.31 0.00 11.12 0.00 -1.24 -1.90 121.76 130.84 1hmu s ALA 436 Ca 0.32 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.48 1hmu s ALA 436 Cb -0.12 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1hmu s ALA 436 CO 0.23 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1hmu n GLY 437 N 4.15 -0.53 0.00 0.00 0.00 -0.75 -4.66 105.19 103.41 1hmu n GLY 437 Ca -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1hmu n GLY 437 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hmu n GLY 438 N 0.00 0.85 3.78 -0.02 0.00 -1.26 -0.58 105.19 107.96 1hmu n GLY 438 Ca 0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1hmu n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hmu s VAL 439 N -2.00 4.74 -0.19 1.61 0.11 -0.22 -4.78 120.40 119.67 1hmu s VAL 439 Ca 0.00 -0.41 -0.16 0.00 -2.93 0.00 0.00 61.98 58.49 1hmu s VAL 439 Cb 0.00 -3.17 0.05 0.00 -1.53 0.00 0.00 36.38 31.73 1hmu s VAL 439 CO 0.00 0.35 0.50 -0.55 -3.33 0.00 0.00 175.10 172.07 1hmu s SER 440 N -1.74 -0.56 -0.10 3.54 0.15 -1.26 -2.01 113.70 111.72 1hmu s SER 440 Ca 0.23 1.04 0.15 0.00 0.70 0.00 0.00 55.95 58.07 1hmu s SER 440 Cb -0.12 1.01 0.51 0.00 -1.71 0.00 0.00 66.02 65.72 1hmu s SER 440 CO 0.14 -0.18 1.43 -0.90 1.20 0.00 0.00 173.24 174.93 1hmu n ASP 441 N 3.19 3.84 0.00 5.45 5.75 -0.67 -4.76 116.55 129.35 1hmu n ASP 441 Ca -0.16 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 1hmu n ASP 441 Cb 0.56 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1hmu n ASP 441 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hmu n GLY 442 N 0.35 1.68 0.43 6.12 0.00 -1.25 -4.71 105.19 107.80 1hmu n GLY 442 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hmu n GLY 442 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hmu n VAL 443 N -2.00 0.00 -4.50 1.61 0.31 -1.26 -1.10 118.33 111.39 1hmu n VAL 443 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1hmu n VAL 443 Cb 0.00 -0.34 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 1hmu n VAL 443 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1hmu s TYR 444 N -1.51 2.25 0.00 3.52 1.51 -1.26 -4.05 117.35 117.81 1hmu s TYR 444 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1hmu s TYR 444 Cb 0.00 -1.26 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1hmu s TYR 444 CO 0.00 0.50 0.00 0.41 -1.11 0.00 0.00 175.55 175.35 1hmu n GLY 445 N -0.71 0.23 2.94 0.71 0.00 -1.24 -1.68 105.19 105.45 1hmu n GLY 445 Ca -0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1hmu n GLY 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hmu s ALA 446 N -2.00 -0.14 0.21 4.61 0.00 -0.85 -1.42 121.76 122.17 1hmu s ALA 446 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.15 1hmu s ALA 446 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1hmu s ALA 446 CO 0.00 -0.05 -0.16 -1.12 0.00 0.00 0.00 175.76 174.44 1hmu s SER 447 N -0.13 2.73 0.04 0.00 0.01 -0.44 -1.06 113.70 114.85 1hmu s SER 447 Ca -0.02 -0.99 -0.06 0.00 1.31 0.00 0.00 55.95 56.20 1hmu s SER 447 Cb -0.01 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 1hmu s SER 447 CO 0.00 -0.11 0.10 0.00 0.41 0.00 0.00 173.24 173.64 1hmu s ALA 448 N -2.71 -0.07 -0.11 1.44 0.00 0.25 -0.77 121.76 119.78 1hmu s ALA 448 Ca 0.22 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 1hmu s ALA 448 Cb -0.02 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.40 1hmu s ALA 448 CO 0.08 -0.32 0.24 -0.47 0.00 0.00 0.00 175.76 175.29 1hmu s TYR 449 N -2.61 -0.36 -1.00 0.00 5.04 0.14 -1.82 117.35 116.75 1hmu s TYR 449 Ca -0.05 0.86 -0.14 0.00 -2.44 0.00 0.00 57.07 55.30 1hmu s TYR 449 Cb -0.01 -0.07 0.20 0.00 0.35 0.00 0.00 41.96 42.43 1hmu s TYR 449 CO -0.05 -0.31 1.07 0.00 -1.34 0.00 0.00 175.55 174.93 1hmu s ALA 450 N 2.16 4.03 0.41 3.97 0.00 -0.80 -0.97 121.76 130.57 1hmu s ALA 450 Ca -0.01 -3.31 -0.26 0.00 0.00 0.00 0.00 51.96 48.38 1hmu s ALA 450 Cb -0.12 -3.79 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 1hmu s ALA 450 CO -0.08 -2.54 1.34 -1.17 0.00 0.00 0.00 175.76 173.31 1hmu s LEU 451 N 0.77 4.21 -0.38 0.00 2.96 0.39 -4.64 118.68 121.99 1hmu s LEU 451 Ca 0.30 2.74 0.03 0.00 -0.22 0.00 0.00 54.13 56.97 1hmu s LEU 451 Cb -0.07 -3.88 0.18 0.00 0.50 0.00 0.00 46.19 42.92 1hmu s LEU 451 CO -0.07 -0.90 0.75 -0.62 -1.32 0.00 0.00 176.35 174.19 1hmu s ASP 452 N -0.63 -1.19 -0.16 3.68 3.68 -1.23 -2.24 116.67 118.58 1hmu s ASP 452 Ca 0.57 -0.60 -0.24 0.00 2.13 0.00 0.00 52.55 54.41 1hmu s ASP 452 Cb -0.40 1.52 0.06 0.00 -1.45 0.00 0.00 42.92 42.65 1hmu s ASP 452 CO 0.52 -0.13 0.62 -0.47 0.13 0.00 0.00 175.17 175.83 1hmu s TYR 453 N 1.89 -0.64 -1.40 -5.34 5.04 -0.48 -4.72 117.35 111.70 1hmu s TYR 453 Ca 0.16 1.38 -0.00 0.00 -2.44 0.00 0.00 57.07 56.17 1hmu s TYR 453 Cb -0.02 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1hmu s TYR 453 CO -0.09 -0.43 0.45 -0.25 -1.34 0.00 0.00 175.55 173.89 1hmu n ASP 454 N 2.03 -0.43 -3.07 4.32 8.00 -1.26 -1.58 116.55 124.55 1hmu n ASP 454 Ca -0.16 -0.99 -0.22 0.00 0.71 0.00 0.00 54.79 54.13 1hmu n ASP 454 Cb 0.56 -3.15 0.02 0.00 -0.02 0.00 0.00 41.12 38.53 1hmu n ASP 454 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hmu n SER 455 N -2.99 -5.04 -3.85 -2.24 7.64 -1.26 -4.97 113.62 100.90 1hmu n SER 455 Ca -0.30 -0.27 -0.18 0.00 1.01 0.00 0.00 58.87 59.13 1hmu n SER 455 Cb 0.68 -4.12 -0.16 0.00 -1.01 0.00 0.00 64.21 59.60 1hmu n SER 455 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hmu s LEU 456 N -6.50 1.27 0.13 -3.43 2.96 -0.62 -3.65 118.68 108.85 1hmu s LEU 456 Ca 0.30 -0.06 0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1hmu s LEU 456 Cb -0.15 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.21 1hmu s LEU 456 CO 0.37 -0.08 -0.20 -1.10 -1.32 0.00 0.00 176.35 174.03 1hmu s GLN 457 N 0.91 1.19 -0.19 1.98 1.11 -0.38 -1.38 119.66 122.90 1hmu s GLN 457 Ca -0.10 -1.26 -0.31 0.00 0.01 0.00 0.00 55.36 53.70 1hmu s GLN 457 Cb -0.13 -1.37 0.15 0.00 -1.01 0.00 0.00 33.01 30.64 1hmu s GLN 457 CO -0.01 0.30 1.13 0.00 0.01 0.00 0.00 175.29 176.72 1hmu s ALA 458 N -1.52 -2.00 -0.29 6.09 0.00 -0.95 -1.27 121.76 121.81 1hmu s ALA 458 Ca 0.10 1.64 -0.05 0.00 0.00 0.00 0.00 51.96 53.64 1hmu s ALA 458 Cb -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1hmu s ALA 458 CO 0.05 -0.37 0.05 0.15 0.00 0.00 0.00 175.76 175.65 1hmu s LYS 459 N -1.46 2.93 -0.07 0.00 -0.14 0.13 -0.46 119.74 120.67 1hmu s LYS 459 Ca 0.04 -0.95 0.03 0.00 -1.36 0.00 0.00 55.97 53.73 1hmu s LYS 459 Cb -0.01 -3.30 -0.02 0.00 -1.68 0.00 0.00 37.83 32.83 1hmu s LYS 459 CO -0.03 -0.48 -0.17 0.15 -0.76 0.00 0.00 175.35 174.06 1hmu s LYS 460 N 1.43 2.76 0.06 1.68 1.02 -0.14 -1.19 119.74 125.36 1hmu s LYS 460 Ca 0.01 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.26 1hmu s LYS 460 Cb -0.18 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1hmu s LYS 460 CO 0.01 0.44 -0.06 0.00 -0.92 0.00 0.00 175.35 174.83 1hmu s ALA 461 N -0.27 0.67 -0.07 5.17 0.00 -0.18 0.24 121.76 127.33 1hmu s ALA 461 Ca 0.01 -1.10 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 1hmu s ALA 461 Cb -0.13 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1hmu s ALA 461 CO 0.03 -0.22 -0.02 -1.58 0.00 0.00 0.00 175.76 173.97 1hmu s TRP 462 N -2.98 0.77 -0.31 0.00 0.51 0.05 -1.93 118.94 115.05 1hmu s TRP 462 Ca 0.03 -0.24 -0.05 0.00 -2.12 0.00 0.00 56.10 53.72 1hmu s TRP 462 Cb 0.01 -0.80 0.03 0.00 -0.81 0.00 0.00 33.47 31.90 1hmu s TRP 462 CO -0.05 -0.30 0.07 -0.06 -0.51 0.00 0.00 176.95 176.10 1hmu s PHE 463 N 1.60 3.22 -0.27 -1.98 0.40 0.24 -1.33 117.98 119.86 1hmu s PHE 463 Ca -0.00 -1.40 -0.15 0.00 -0.60 0.00 0.00 56.93 54.77 1hmu s PHE 463 Cb -0.13 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 1hmu s PHE 463 CO -0.04 -0.71 0.40 -0.06 0.70 0.00 0.00 175.22 175.51 1hmu s PHE 464 N 1.39 3.24 0.00 0.36 0.40 -0.51 -0.50 117.98 122.37 1hmu s PHE 464 Ca -0.01 0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1hmu s PHE 464 Cb -0.19 -2.61 0.00 0.00 0.51 0.00 0.00 43.02 40.73 1hmu s PHE 464 CO 0.01 -0.26 0.00 1.19 0.70 0.00 0.00 175.22 176.87 1hmu n PHE 465 N 5.38 0.00 -0.08 0.36 3.01 -0.46 -3.72 117.46 121.95 1hmu n PHE 465 Ca -0.08 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.30 1hmu n PHE 465 Cb 0.50 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1hmu n PHE 465 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1hmu n ASP 466 N 0.00 1.87 0.13 4.37 8.00 -1.26 -4.58 116.55 125.08 1hmu n ASP 466 Ca 0.00 0.49 0.13 0.00 0.71 0.00 0.00 54.79 56.12 1hmu n ASP 466 Cb 0.00 -0.82 0.32 0.00 -0.02 0.00 0.00 41.12 40.60 1hmu n ASP 466 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1hmu h LYS 467 N -1.00 0.00 -3.46 -1.24 1.57 -1.95 -3.48 116.57 107.01 1hmu h LYS 467 Ca -0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1hmu h LYS 467 Cb 0.78 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.99 1hmu h LYS 467 CO -0.02 0.00 -0.06 -1.83 -0.57 0.00 0.00 179.45 176.97 1hmu s GLU 468 N -3.14 1.35 -0.15 3.15 1.03 -1.26 -3.99 118.70 115.70 1hmu s GLU 468 Ca 0.09 -0.97 -0.00 0.00 0.03 0.00 0.00 54.97 54.11 1hmu s GLU 468 Cb 0.11 0.49 0.04 0.00 -0.80 0.00 0.00 34.13 33.96 1hmu s GLU 468 CO 0.63 -0.56 -0.06 0.42 -1.33 0.00 0.00 175.26 174.36 1hmu s ILE 469 N -3.91 1.10 -0.16 1.83 1.09 -0.65 -1.35 121.20 119.14 1hmu s ILE 469 Ca 0.12 -0.52 -0.21 0.00 -1.10 0.00 0.00 60.65 58.94 1hmu s ILE 469 Cb -0.00 -1.21 -0.03 0.00 -1.06 0.00 0.00 42.46 40.16 1hmu s ILE 469 CO -0.01 0.21 0.64 -0.69 -0.10 0.00 0.00 174.94 175.00 1hmu s VAL 470 N 1.65 5.03 -0.25 2.92 1.01 0.35 -1.29 120.40 129.82 1hmu s VAL 470 Ca 0.02 1.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 1hmu s VAL 470 Cb -0.14 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1hmu s VAL 470 CO -0.08 0.15 -0.00 0.00 0.00 0.00 0.00 175.10 175.17 1hmu s LEU 472 N 1.45 2.15 -0.01 0.00 1.43 -0.81 -1.35 118.68 121.54 1hmu s LEU 472 Ca 0.03 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1hmu s LEU 472 Cb -0.16 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 1hmu s LEU 472 CO -0.01 0.26 -0.07 -0.83 0.23 0.00 0.00 176.35 175.93 1hmu s GLY 473 N -1.12 0.32 0.18 -3.19 0.00 -0.30 -1.01 107.32 102.20 1hmu s GLY 473 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 1hmu s GLY 473 CO 0.01 -0.23 0.34 0.00 0.00 0.00 0.00 173.10 173.23 1hmu s ALA 474 N -0.14 -0.16 -1.53 3.20 0.00 -0.34 -1.07 121.76 121.72 1hmu s ALA 474 Ca 0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1hmu s ALA 474 Cb -0.03 0.89 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1hmu s ALA 474 CO -0.00 -0.69 0.41 0.41 0.00 0.00 0.00 175.76 175.89 1hmu n GLY 475 N -0.25 -0.51 3.63 0.00 0.00 -0.99 -0.69 105.19 106.38 1hmu n GLY 475 Ca -0.07 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1hmu n GLY 475 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hmu s ILE 476 N -3.07 4.20 0.05 -0.61 1.01 -0.44 -3.89 121.20 118.45 1hmu s ILE 476 Ca 0.23 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.25 1hmu s ILE 476 Cb -0.10 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 1hmu s ILE 476 CO 0.28 -0.45 -0.05 0.20 0.00 0.00 0.00 174.94 174.92 1hmu s ASN 477 N 2.57 0.67 -0.28 3.58 0.01 -0.40 -1.42 114.94 119.68 1hmu s ASN 477 Ca 0.55 -0.72 -0.25 0.00 -0.71 0.00 0.00 52.86 51.73 1hmu s ASN 477 Cb -0.16 0.10 0.12 0.00 0.41 0.00 0.00 41.25 41.72 1hmu s ASN 477 CO 0.21 -0.36 1.04 -0.55 -1.51 0.00 0.00 177.10 175.93 1hmu s SER 478 N -2.11 -0.45 -0.27 -1.22 0.15 -1.16 -1.25 113.70 107.40 1hmu s SER 478 Ca -0.04 0.86 0.11 0.00 0.70 0.00 0.00 55.95 57.58 1hmu s SER 478 Cb -0.03 0.87 0.53 0.00 -1.71 0.00 0.00 66.02 65.68 1hmu s SER 478 CO -0.03 -0.15 1.49 -0.46 1.20 0.00 0.00 173.24 175.29 1hmu n ASN 479 N 2.22 2.96 -4.96 5.45 0.23 -1.24 -4.05 115.26 115.87 1hmu n ASN 479 Ca -0.12 -3.55 -0.22 0.00 -0.53 0.00 0.00 54.58 50.15 1hmu n ASN 479 Cb 0.56 -0.63 -0.01 0.00 -2.08 0.00 0.00 39.78 37.62 1hmu n ASN 479 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hmu s ALA 480 N -3.14 3.86 -0.01 -2.53 0.00 -1.26 -5.03 121.76 113.65 1hmu s ALA 480 Ca 0.45 -1.11 0.13 0.00 0.00 0.00 0.00 51.96 51.42 1hmu s ALA 480 Cb 0.39 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.61 1hmu s ALA 480 CO 0.03 -0.05 1.43 -1.00 0.00 0.00 0.00 175.76 176.17 1hmu h PRO 481 N 0.79 0.00 -7.23 0.00 0.13 -1.99 -3.32 132.00 120.37 1hmu h PRO 481 Ca -0.49 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.12 1hmu h PRO 481 Cb 1.24 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.51 1hmu h PRO 481 CO 0.59 0.66 0.33 -1.21 -0.23 0.00 0.00 178.00 178.14 1hmu s GLU 482 N -2.98 2.07 0.50 0.86 8.01 -1.26 -4.74 118.70 121.17 1hmu s GLU 482 Ca 0.02 1.50 -0.20 0.00 0.01 0.00 0.00 54.97 56.30 1hmu s GLU 482 Cb 0.09 -1.85 -0.07 0.00 -4.31 0.00 0.00 34.13 27.98 1hmu s GLU 482 CO 0.76 -1.84 1.08 1.21 0.01 0.00 0.00 175.26 176.49 1hmu s ASN 483 N -2.60 6.11 -0.14 -0.19 2.47 -1.26 -4.15 114.94 115.17 1hmu s ASN 483 Ca 0.68 2.05 -0.05 0.00 0.42 0.00 0.00 52.86 55.96 1hmu s ASN 483 Cb -0.23 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 36.96 1hmu s ASN 483 CO 0.50 -0.95 0.02 -0.63 -3.72 0.00 0.00 177.10 172.31 1hmu s ILE 484 N -1.86 4.41 0.13 -5.21 -1.09 -0.59 -1.30 121.20 115.69 1hmu s ILE 484 Ca 0.69 -0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.99 1hmu s ILE 484 Cb -0.20 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 1hmu s ILE 484 CO 0.24 0.52 -0.14 0.42 -1.23 0.00 0.00 174.94 174.75 1hmu s THR 485 N -0.06 1.38 -0.21 2.92 -4.23 -0.31 -0.33 115.64 114.80 1hmu s THR 485 Ca 0.04 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1hmu s THR 485 Cb -0.13 -1.63 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1hmu s THR 485 CO 0.02 -0.46 -0.07 -0.89 -0.54 0.00 0.00 174.62 172.68 1hmu s THR 486 N -2.33 1.47 -0.14 3.99 2.01 -0.66 -0.76 115.64 119.23 1hmu s THR 486 Ca 0.11 -1.02 -0.24 0.00 0.31 0.00 0.00 61.69 60.85 1hmu s THR 486 Cb -0.04 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1hmu s THR 486 CO 0.03 0.04 0.77 -0.89 -0.69 0.00 0.00 174.62 173.87 1hmu s THR 487 N 1.45 4.95 0.06 -0.82 2.01 -0.49 -0.14 115.64 122.66 1hmu s THR 487 Ca -0.03 1.52 -0.12 0.00 0.31 0.00 0.00 61.69 63.37 1hmu s THR 487 Cb -0.17 -4.08 -0.30 0.00 0.01 0.00 0.00 72.50 67.96 1hmu s THR 487 CO -0.07 0.11 1.11 -0.07 -0.69 0.00 0.00 174.62 175.01 1hmu h LEU 488 N 7.78 0.75 -7.07 4.42 4.07 -0.71 0.45 115.31 125.01 1hmu h LEU 488 Ca -0.34 -0.73 0.14 0.00 0.08 0.00 0.00 57.88 57.03 1hmu h LEU 488 Cb 1.16 -0.24 -0.15 0.00 1.08 0.00 0.00 40.66 42.51 1hmu h LEU 488 CO 0.80 1.55 0.54 0.21 -1.08 0.00 0.00 178.44 180.46 1hmu s ASN 489 N -7.38 -0.31 -0.40 -0.43 3.84 -1.12 -3.85 114.94 105.29 1hmu s ASN 489 Ca -0.08 -0.04 0.06 0.00 0.21 0.00 0.00 52.86 53.01 1hmu s ASN 489 Cb 0.06 0.36 0.17 0.00 -0.55 0.00 0.00 41.25 41.29 1hmu s ASN 489 CO 0.92 -0.59 0.52 -1.58 -2.79 0.00 0.00 177.10 173.58 1hmu s GLN 490 N -3.04 0.77 0.33 0.43 0.74 -1.24 -1.70 119.66 115.95 1hmu s GLN 490 Ca 0.06 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 54.87 1hmu s GLN 490 Cb -0.01 -0.30 -0.04 0.00 1.10 0.00 0.00 33.01 33.76 1hmu s GLN 490 CO -0.07 -1.21 0.14 -1.54 -0.55 0.00 0.00 175.29 172.05 1hmu s SER 491 N 1.54 1.92 0.27 6.67 1.04 -0.31 -4.83 113.70 120.01 1hmu s SER 491 Ca 0.18 -1.55 -0.30 0.00 0.48 0.00 0.00 55.95 54.75 1hmu s SER 491 Cb -0.08 0.34 -0.11 0.00 0.10 0.00 0.00 66.02 66.27 1hmu s SER 491 CO -0.05 -0.86 1.62 0.26 0.98 0.00 0.00 173.24 175.19 1hmu s TRP 492 N -3.48 2.80 0.23 5.02 0.23 -0.57 0.79 118.94 123.95 1hmu s TRP 492 Ca 0.33 0.68 -0.30 0.00 -2.03 0.00 0.00 56.10 54.78 1hmu s TRP 492 Cb 0.05 -4.08 -0.10 0.00 0.03 0.00 0.00 33.47 29.37 1hmu s TRP 492 CO 0.16 -3.75 1.41 -1.17 0.96 0.00 0.00 176.95 174.57 1hmu s LEU 493 N -0.08 4.39 -0.40 2.99 2.96 0.14 -4.49 118.68 124.19 1hmu s LEU 493 Ca 0.66 2.58 0.04 0.00 -0.22 0.00 0.00 54.13 57.19 1hmu s LEU 493 Cb -0.48 -3.62 0.16 0.00 0.50 0.00 0.00 46.19 42.75 1hmu s LEU 493 CO 0.44 -0.66 0.42 0.21 -1.32 0.00 0.00 176.35 175.44 1hmu s ASN 494 N 0.41 0.84 0.00 3.68 2.47 -1.26 -4.92 114.94 116.16 1hmu s ASN 494 Ca 0.59 -1.81 0.00 0.00 0.42 0.00 0.00 52.86 52.06 1hmu s ASN 494 Cb -0.40 0.60 0.00 0.00 -1.45 0.00 0.00 41.25 39.99 1hmu s ASN 494 CO 0.41 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 174.18 1hmu n GLY 495 N 3.88 -0.10 3.77 1.21 0.00 -1.26 -4.07 105.19 108.62 1hmu n GLY 495 Ca 0.15 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 1hmu n GLY 495 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hmu s PRO 496 N -1.04 2.77 -0.39 1.61 0.04 -1.26 -4.89 135.00 131.83 1hmu s PRO 496 Ca 0.00 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.37 1hmu s PRO 496 Cb 0.00 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.66 1hmu s PRO 496 CO 0.00 -1.28 0.19 0.08 0.04 0.00 0.00 177.00 176.03 1hmu s VAL 497 N -2.33 3.89 -0.06 -0.36 1.01 -1.07 -4.57 120.40 116.92 1hmu s VAL 497 Ca 0.67 -1.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1hmu s VAL 497 Cb -0.21 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1hmu s VAL 497 CO 0.42 -0.41 0.31 -0.63 0.00 0.00 0.00 175.10 174.79 1hmu s ILE 498 N 1.37 5.21 0.21 2.22 1.01 -0.12 -1.14 121.20 129.96 1hmu s ILE 498 Ca 0.02 0.61 0.04 0.00 0.00 0.00 0.00 60.65 61.32 1hmu s ILE 498 Cb -0.22 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1hmu s ILE 498 CO 0.01 0.57 0.13 -1.54 0.00 0.00 0.00 174.94 174.11 1hmu n SER 499 N 2.09 0.26 -4.56 3.58 3.41 -0.29 0.10 113.62 118.21 1hmu n SER 499 Ca -0.16 -2.25 -0.37 0.00 -0.26 0.00 0.00 58.87 55.83 1hmu n SER 499 Cb 0.53 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 65.25 1hmu n SER 499 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hmu s THR 500 N -2.62 3.01 -0.33 6.66 2.01 -0.98 -3.40 115.64 119.99 1hmu s THR 500 Ca 0.18 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 1hmu s THR 500 Cb 0.01 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.50 1hmu s THR 500 CO 0.13 -0.03 0.30 0.00 -0.69 0.00 0.00 174.62 174.33 1hmu n ALA 501 N 15.23 -2.97 0.00 7.40 0.00 -1.26 -5.02 120.51 133.88 1hmu n ALA 501 Ca 0.35 0.66 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1hmu n ALA 501 Cb 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1hmu n ALA 501 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hmu n GLY 502 N 0.31 4.48 3.23 0.00 0.00 -1.22 -5.13 105.19 106.86 1hmu n GLY 502 Ca 0.03 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1hmu n GLY 502 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hmu s LYS 503 N -3.08 2.95 -0.20 1.61 0.00 -1.26 -1.14 119.74 118.62 1hmu s LYS 503 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 55.97 55.07 1hmu s LYS 503 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 37.83 35.55 1hmu s LYS 503 CO 0.00 0.22 -0.10 0.99 0.00 0.00 0.00 175.35 176.47 1hmu s THR 504 N 0.23 2.94 0.53 3.79 2.01 -0.29 -5.00 115.64 119.86 1hmu s THR 504 Ca -0.15 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1hmu s THR 504 Cb -0.17 -2.31 0.10 0.00 0.01 0.00 0.00 72.50 70.13 1hmu s THR 504 CO 0.08 0.46 0.73 0.61 -0.69 0.00 0.00 174.62 175.82 1hmu n GLY 505 N 4.69 0.95 3.57 4.40 0.00 -1.26 -2.59 105.19 114.95 1hmu n GLY 505 Ca -0.19 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.40 1hmu n GLY 505 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hmu n ARG 506 N -2.32 0.77 -3.15 1.61 0.63 -1.26 -3.85 116.66 109.09 1hmu n ARG 506 Ca 0.13 0.30 -0.21 0.00 -0.92 0.00 0.00 57.85 57.15 1hmu n ARG 506 Cb 0.45 -2.04 0.05 0.00 0.45 0.00 0.00 32.46 31.37 1hmu n ARG 506 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hmu n GLY 507 N 1.43 -0.41 3.33 5.14 0.00 0.63 -4.94 105.19 110.37 1hmu n GLY 507 Ca 0.13 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 1hmu n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hmu s LYS 508 N -5.82 1.28 -0.04 1.61 -0.14 -1.25 -4.74 119.74 110.65 1hmu s LYS 508 Ca 0.37 -1.49 0.00 0.00 -1.36 0.00 0.00 55.97 53.50 1hmu s LYS 508 Cb -0.16 -1.18 0.03 0.00 -1.68 0.00 0.00 37.83 34.83 1hmu s LYS 508 CO 0.46 0.22 0.00 -1.50 -0.76 0.00 0.00 175.35 173.77 1hmu s ILE 509 N -2.54 0.19 -0.08 2.17 -1.16 -1.26 -0.42 121.20 118.11 1hmu s ILE 509 Ca 0.19 0.10 -0.04 0.00 -0.51 0.00 0.00 60.65 60.39 1hmu s ILE 509 Cb -0.03 -0.30 0.04 0.00 0.61 0.00 0.00 42.46 42.78 1hmu s ILE 509 CO 0.06 0.16 0.19 0.28 -2.81 0.00 0.00 174.94 172.83 1hmu s THR 510 N 1.19 -0.05 -0.16 4.00 -1.32 0.15 -5.00 115.64 114.45 1hmu s THR 510 Ca -0.07 0.17 -0.00 0.00 -1.21 0.00 0.00 61.69 60.57 1hmu s THR 510 Cb -0.13 -0.30 -0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1hmu s THR 510 CO -0.02 0.07 -0.13 -0.89 -2.21 0.00 0.00 174.62 171.43 1hmu s THR 511 N 1.22 2.80 0.04 5.08 2.01 -1.26 -0.48 115.64 125.04 1hmu s THR 511 Ca -0.09 -0.72 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 1hmu s THR 511 Cb -0.11 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.24 1hmu s THR 511 CO -0.07 0.50 0.43 0.72 -0.69 0.00 0.00 174.62 175.52 1hmu s PHE 512 N 0.89 -0.30 -0.56 4.92 -0.12 -0.16 -5.01 117.98 117.64 1hmu s PHE 512 Ca -0.03 0.30 -0.23 0.00 -0.05 0.00 0.00 56.93 56.91 1hmu s PHE 512 Cb -0.15 0.24 0.05 0.00 -0.63 0.00 0.00 43.02 42.53 1hmu s PHE 512 CO -0.01 -0.57 0.92 0.21 -0.05 0.00 0.00 175.22 175.71 1hmu s LYS 513 N -2.36 3.28 0.31 1.99 2.20 -1.26 -1.26 119.74 122.64 1hmu s LYS 513 Ca -0.06 -0.40 -0.28 0.00 -0.36 0.00 0.00 55.97 54.86 1hmu s LYS 513 Cb -0.01 -4.08 -0.10 0.00 -1.51 0.00 0.00 37.83 32.13 1hmu s LYS 513 CO -0.01 -1.51 1.14 0.00 -0.36 0.00 0.00 175.35 174.60 1hmu s ALA 514 N 3.85 3.37 0.53 3.13 0.00 0.20 -4.89 121.76 127.96 1hmu s ALA 514 Ca 0.28 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1hmu s ALA 514 Cb -0.14 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1hmu s ALA 514 CO 0.17 -0.29 0.75 -0.65 0.00 0.00 0.00 175.76 175.74 1hmu s GLN 515 N -1.68 2.68 0.29 0.00 -1.52 -1.26 -1.32 119.66 116.85 1hmu s GLN 515 Ca 0.48 -0.68 -0.29 0.00 -1.95 0.00 0.00 55.36 52.92 1hmu s GLN 515 Cb -0.33 -2.50 -0.14 0.00 -0.22 0.00 0.00 33.01 29.83 1hmu s GLN 515 CO 0.42 -0.61 1.14 0.41 -0.25 0.00 0.00 175.29 176.41 1hmu n GLY 516 N -2.29 0.12 2.30 3.09 0.00 -1.26 -2.01 105.19 105.14 1hmu n GLY 516 Ca 0.06 0.36 -0.04 0.00 0.00 0.00 0.00 46.02 46.40 1hmu n GLY 516 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hmu n GLN 517 N 0.89 -0.65 -2.38 1.61 6.02 0.80 -4.80 117.38 118.87 1hmu n GLN 517 Ca 0.09 0.50 -0.34 0.00 -0.01 0.00 0.00 57.00 57.24 1hmu n GLN 517 Cb 0.32 -4.22 -0.02 0.00 1.02 0.00 0.00 30.24 27.35 1hmu n GLN 517 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1hmu s PHE 518 N -1.98 2.87 0.03 1.08 5.36 -0.85 -4.78 117.98 119.71 1hmu s PHE 518 Ca 0.00 1.56 -0.07 0.00 -0.96 0.00 0.00 56.93 57.46 1hmu s PHE 518 Cb 0.00 -3.14 -0.00 0.00 -0.34 0.00 0.00 43.02 39.54 1hmu s PHE 518 CO 0.00 -1.14 0.14 1.67 -1.46 0.00 0.00 175.22 174.44 1hmu s TRP 519 N -1.96 0.11 0.03 10.12 1.48 -1.26 -0.94 118.94 126.51 1hmu s TRP 519 Ca 0.69 -0.33 0.04 0.00 -1.06 0.00 0.00 56.10 55.44 1hmu s TRP 519 Cb -0.19 -0.08 -0.02 0.00 -1.16 0.00 0.00 33.47 32.02 1hmu s TRP 519 CO 0.24 -0.37 -0.11 -0.51 -4.06 0.00 0.00 176.95 172.15 1hmu s LEU 520 N -1.91 2.16 -0.06 -4.66 1.43 -0.38 -2.31 118.68 112.94 1hmu s LEU 520 Ca -0.08 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1hmu s LEU 520 Cb -0.03 -0.45 0.02 0.00 0.03 0.00 0.00 46.19 45.76 1hmu s LEU 520 CO -0.03 -0.01 -0.08 -0.22 0.23 0.00 0.00 176.35 176.24 1hmu s LEU 521 N -1.03 1.43 -0.24 1.79 2.96 0.29 -0.17 118.68 123.71 1hmu s LEU 521 Ca -0.01 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 1hmu s LEU 521 Cb -0.07 -0.67 0.07 0.00 0.50 0.00 0.00 46.19 46.02 1hmu s LEU 521 CO 0.01 -0.03 0.59 -2.28 -1.32 0.00 0.00 176.35 173.32 1hmu s HIS 522 N 0.93 -0.83 -1.49 5.38 5.65 -0.59 -0.94 115.29 123.40 1hmu s HIS 522 Ca -0.10 1.77 -0.12 0.00 0.25 0.00 0.00 55.06 56.85 1hmu s HIS 522 Cb -0.15 0.43 0.07 0.00 -1.18 0.00 0.00 32.58 31.75 1hmu s HIS 522 CO 0.01 -0.42 0.94 -3.47 -0.65 0.00 0.00 174.74 171.14 1hmu n ASP 523 N 3.90 -5.11 -0.05 9.88 -0.08 -1.26 -0.86 116.55 122.98 1hmu n ASP 523 Ca -0.19 -0.66 -0.01 0.00 -1.51 0.00 0.00 54.79 52.42 1hmu n ASP 523 Cb 0.57 -4.08 -0.00 0.00 2.34 0.00 0.00 41.12 39.95 1hmu n ASP 523 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hmu n ALA 524 N -4.52 -0.01 -3.45 -1.67 0.00 -1.26 -4.92 120.51 104.68 1hmu n ALA 524 Ca 0.02 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 1hmu n ALA 524 Cb 0.54 -0.71 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 1hmu n ALA 524 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hmu s ILE 525 N -1.60 3.12 0.10 0.00 1.01 -0.04 -0.37 121.20 123.42 1hmu s ILE 525 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1hmu s ILE 525 Cb 0.00 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 1hmu s ILE 525 CO 0.00 0.47 0.32 -0.83 0.00 0.00 0.00 174.94 174.90 1hmu s GLY 526 N 1.09 2.23 -0.23 6.18 0.00 0.10 -1.54 107.32 115.15 1hmu s GLY 526 Ca 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 1hmu s GLY 526 CO -0.02 -0.55 0.00 -0.19 0.00 0.00 0.00 173.10 172.34 1hmu s TYR 527 N -1.56 1.85 -0.13 1.90 1.51 0.76 -0.16 117.35 121.51 1hmu s TYR 527 Ca 0.37 -1.47 -0.03 0.00 -1.01 0.00 0.00 57.07 54.93 1hmu s TYR 527 Cb -0.13 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1hmu s TYR 527 CO 0.24 -0.73 -0.01 -0.47 -1.11 0.00 0.00 175.55 173.46 1hmu s TYR 528 N 1.58 3.09 -0.49 2.71 5.04 0.30 -1.25 117.35 128.32 1hmu s TYR 528 Ca -0.01 -0.08 -0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1hmu s TYR 528 Cb -0.18 -1.91 0.13 0.00 0.35 0.00 0.00 41.96 40.35 1hmu s TYR 528 CO -0.09 0.16 0.26 -0.06 -1.34 0.00 0.00 175.55 174.48 1hmu s PHE 529 N -0.08 3.49 0.28 4.97 0.40 -0.12 0.33 117.98 127.25 1hmu s PHE 529 Ca 0.03 -2.75 0.02 0.00 -0.60 0.00 0.00 56.93 53.63 1hmu s PHE 529 Cb -0.13 -3.09 0.68 0.00 0.51 0.00 0.00 43.02 40.99 1hmu s PHE 529 CO 0.02 -0.88 1.69 -1.35 0.70 0.00 0.00 175.22 175.39 1hmu h PRO 530 N 7.36 0.34 -0.17 0.24 0.11 -1.86 0.24 132.00 138.27 1hmu h PRO 530 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1hmu h PRO 530 Cb 0.98 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1hmu h PRO 530 CO 0.67 0.23 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 1hmu n GLU 531 N -5.09 2.38 -0.07 1.05 1.02 -1.26 -3.06 120.64 115.61 1hmu n GLU 531 Ca 0.21 -2.64 0.01 0.00 -0.02 0.00 0.00 57.16 54.71 1hmu n GLU 531 Cb 0.62 -1.66 -0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1hmu n GLU 531 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hmu n GLY 532 N -0.75 -1.84 0.00 0.62 0.00 -0.85 -4.35 105.19 98.02 1hmu n GLY 532 Ca 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1hmu n GLY 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hmu n ALA 533 N -0.22 0.00 -2.91 4.61 0.00 -0.44 -4.84 120.51 116.71 1hmu n ALA 533 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.01 1hmu n ALA 533 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 1hmu n ALA 533 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hmu s ASN 534 N 0.00 6.33 0.16 0.00 0.01 -1.26 0.63 114.94 120.81 1hmu s ASN 534 Ca 0.00 -1.41 -0.00 0.00 -0.71 0.00 0.00 52.86 50.74 1hmu s ASN 534 Cb 0.00 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 1hmu s ASN 534 CO 0.00 -1.27 0.34 -0.76 -1.51 0.00 0.00 177.10 173.89 1hmu s LEU 535 N 3.43 4.28 -0.07 0.60 1.43 -0.39 -0.31 118.68 127.64 1hmu s LEU 535 Ca 0.24 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1hmu s LEU 535 Cb -0.14 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 43.01 1hmu s LEU 535 CO 0.03 0.02 -0.01 -0.44 0.23 0.00 0.00 176.35 176.19 1hmu s SER 536 N -2.98 1.55 -0.12 2.29 0.01 -0.54 -0.99 113.70 112.92 1hmu s SER 536 Ca 0.37 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.55 1hmu s SER 536 Cb -0.11 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1hmu s SER 536 CO 0.28 -0.18 -0.17 -0.22 0.41 0.00 0.00 173.24 173.36 1hmu s LEU 537 N 1.86 2.48 -0.02 2.44 2.96 0.37 -1.93 118.68 126.84 1hmu s LEU 537 Ca 0.04 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 1hmu s LEU 537 Cb -0.12 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 1hmu s LEU 537 CO -0.05 0.17 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.47 1hmu s SER 538 N 0.33 1.54 -0.06 3.68 0.15 0.49 -0.67 113.70 119.16 1hmu s SER 538 Ca -0.14 -0.24 0.12 0.00 0.70 0.00 0.00 55.95 56.39 1hmu s SER 538 Cb -0.17 -0.31 0.22 0.00 -1.71 0.00 0.00 66.02 64.05 1hmu s SER 538 CO 0.07 0.13 1.10 0.35 1.20 0.00 0.00 173.24 176.09 1hmu n THR 539 N 3.03 0.70 -1.59 6.45 -2.24 0.44 -0.66 114.28 120.41 1hmu n THR 539 Ca -0.16 -1.16 -0.30 0.00 -2.27 0.00 0.00 64.05 60.16 1hmu n THR 539 Cb 0.55 0.36 0.10 0.00 -2.10 0.00 0.00 70.33 69.24 1hmu n THR 539 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1hmu s GLN 540 N -1.05 1.86 0.10 -0.78 -0.21 -1.23 -0.27 119.66 118.07 1hmu s GLN 540 Ca 0.20 0.50 -0.25 0.00 0.02 0.00 0.00 55.36 55.83 1hmu s GLN 540 Cb 0.20 -1.90 -0.07 0.00 1.00 0.00 0.00 33.01 32.24 1hmu s GLN 540 CO -0.04 -1.75 0.78 0.45 -2.12 0.00 0.00 175.29 172.61 1hmu s SER 541 N -4.00 7.31 0.18 5.90 0.15 -1.26 -0.97 113.70 121.02 1hmu s SER 541 Ca 0.62 1.56 0.10 0.00 0.70 0.00 0.00 55.95 58.93 1hmu s SER 541 Cb -0.14 -2.49 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1hmu s SER 541 CO 0.54 0.09 -0.21 -1.10 1.20 0.00 0.00 173.24 173.76 1hmu s GLN 542 N -0.53 1.41 0.21 5.44 -0.21 -0.06 -4.91 119.66 121.02 1hmu s GLN 542 Ca 0.38 -1.48 -0.07 0.00 0.02 0.00 0.00 55.36 54.21 1hmu s GLN 542 Cb -0.22 -1.61 -0.02 0.00 1.00 0.00 0.00 33.01 32.16 1hmu s GLN 542 CO 0.25 0.34 0.29 -1.59 -2.12 0.00 0.00 175.29 172.46 1hmu s LYS 543 N -2.76 1.33 0.00 2.91 0.00 -1.26 -1.95 119.74 118.02 1hmu s LYS 543 Ca 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 55.97 54.74 1hmu s LYS 543 Cb -0.07 0.37 0.00 0.00 0.00 0.00 0.00 37.83 38.13 1hmu s LYS 543 CO 0.09 -0.50 0.00 0.41 0.00 0.00 0.00 175.35 175.35 1hmu n GLY 544 N -0.31 0.76 3.67 0.59 0.00 -0.87 -4.67 105.19 104.36 1hmu n GLY 544 Ca -0.01 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 1hmu n GLY 544 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hmu s ASN 545 N 0.00 4.20 0.22 1.61 2.20 -1.25 -1.01 114.94 120.91 1hmu s ASN 545 Ca 0.00 -1.12 0.02 0.00 -0.94 0.00 0.00 52.86 50.82 1hmu s ASN 545 Cb 0.00 -0.48 0.21 0.00 -2.00 0.00 0.00 41.25 38.98 1hmu s ASN 545 CO 0.00 -0.41 1.55 -0.50 -2.94 0.00 0.00 177.10 174.80 1hmu h TRP 546 N 1.65 0.44 -0.50 1.54 4.06 -1.73 -3.30 115.95 118.10 1hmu h TRP 546 Ca -0.43 -0.16 0.10 0.00 2.06 0.00 0.00 58.89 60.46 1hmu h TRP 546 Cb 1.25 -0.08 -0.10 0.00 -1.00 0.00 0.00 29.16 29.23 1hmu h TRP 546 CO 0.68 0.84 -0.14 0.35 -3.56 0.00 0.00 178.44 176.61 1hmu h PHE 547 N 0.26 -0.30 0.00 0.49 3.57 -1.36 0.11 116.94 119.71 1hmu h PHE 547 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1hmu h PHE 547 Cb 1.09 0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1hmu h PHE 547 CO 0.03 -0.23 0.00 -2.39 -2.23 0.00 0.00 178.31 173.49 1hmu n HIS 548 N -5.37 0.00 0.10 0.41 1.44 -1.24 -1.43 115.22 109.13 1hmu n HIS 548 Ca 0.04 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.76 1hmu n HIS 548 Cb 0.27 -0.44 -0.01 0.00 0.12 0.00 0.00 29.99 29.93 1hmu n HIS 548 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1hmu n ILE 549 N -1.44 0.00 -3.15 0.61 -5.35 -0.56 -4.66 119.36 104.81 1hmu n ILE 549 Ca 0.02 -0.45 0.04 0.00 -0.27 0.00 0.00 62.75 62.09 1hmu n ILE 549 Cb 0.07 1.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.97 1hmu n ILE 549 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1hmu s ASN 550 N -1.19 -1.49 0.00 7.28 3.84 0.27 -0.19 114.94 123.47 1hmu s ASN 550 Ca 0.01 0.25 0.06 0.00 0.21 0.00 0.00 52.86 53.39 1hmu s ASN 550 Cb 0.02 1.97 0.38 0.00 -0.55 0.00 0.00 41.25 43.07 1hmu s ASN 550 CO 0.09 -0.27 0.83 0.59 -2.79 0.00 0.00 177.10 175.54 1hmu n ASN 551 N 5.39 0.00 -0.45 -4.21 5.03 -0.81 -1.76 115.26 118.45 1hmu n ASN 551 Ca 0.05 -0.22 0.14 0.00 0.87 0.00 0.00 54.58 55.41 1hmu n ASN 551 Cb 0.54 0.00 0.50 0.00 -1.02 0.00 0.00 39.78 39.80 1hmu n ASN 551 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1hmu n SER 552 N -0.97 1.43 -4.47 6.41 7.64 -1.26 -4.94 113.62 117.46 1hmu n SER 552 Ca 0.05 -1.40 -0.22 0.00 1.01 0.00 0.00 58.87 58.30 1hmu n SER 552 Cb 0.02 0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 1hmu n SER 552 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1hmu s HIS 553 N -2.08 2.03 0.23 1.43 3.76 -0.72 -4.96 115.29 114.97 1hmu s HIS 553 Ca 0.36 -0.86 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 1hmu s HIS 553 Cb 0.21 -1.31 -0.16 0.00 1.11 0.00 0.00 32.58 32.43 1hmu s HIS 553 CO 0.37 0.12 0.82 0.45 -0.85 0.00 0.00 174.74 175.65 1hmu n SER 554 N -0.70 0.16 -0.52 1.40 2.88 -1.26 -3.63 113.62 111.94 1hmu n SER 554 Ca -0.03 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 58.80 1hmu n SER 554 Cb 0.66 -1.12 0.48 0.00 -0.75 0.00 0.00 64.21 63.48 1hmu n SER 554 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hmu n LYS 555 N 0.99 1.72 -1.97 -1.46 5.02 -1.26 -1.58 118.16 119.61 1hmu n LYS 555 Ca 0.14 -1.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.00 1hmu n LYS 555 Cb 0.27 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.83 1hmu n LYS 555 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hmu s ASP 556 N -1.95 5.60 0.12 4.39 1.01 -1.26 -4.77 116.67 119.81 1hmu s ASP 556 Ca 0.37 2.57 -0.29 0.00 0.71 0.00 0.00 52.55 55.91 1hmu s ASP 556 Cb 0.21 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.45 1hmu s ASP 556 CO 0.33 -1.33 0.90 -0.70 0.21 0.00 0.00 175.17 174.58 1hmu s GLU 557 N -2.85 4.67 0.01 8.23 2.12 -1.26 -4.32 118.70 125.30 1hmu s GLU 557 Ca 0.69 1.35 0.07 0.00 0.36 0.00 0.00 54.97 57.44 1hmu s GLU 557 Cb -0.35 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 1hmu s GLU 557 CO 0.42 0.30 -0.19 0.14 -0.54 0.00 0.00 175.26 175.39 1hmu s VAL 558 N -0.28 2.69 0.12 3.70 -7.23 -0.18 -4.96 120.40 114.26 1hmu s VAL 558 Ca 0.43 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 59.54 1hmu s VAL 558 Cb -0.23 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1hmu s VAL 558 CO 0.28 0.43 -0.07 -0.44 -0.31 0.00 0.00 175.10 174.99 1hmu s SER 559 N -1.16 1.34 0.00 4.85 0.01 -1.26 -2.05 113.70 115.43 1hmu s SER 559 Ca 0.13 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.36 1hmu s SER 559 Cb -0.10 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1hmu s SER 559 CO 0.03 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1hmu n GLY 560 N -0.11 1.47 3.69 3.44 0.00 -0.82 -4.99 105.19 107.86 1hmu n GLY 560 Ca -0.11 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1hmu n GLY 560 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hmu s ASP 561 N 0.00 7.02 -0.09 1.61 -0.00 -1.26 -0.88 116.67 123.07 1hmu s ASP 561 Ca 0.00 1.85 0.03 0.00 -0.00 0.00 0.00 52.55 54.43 1hmu s ASP 561 Cb 0.00 -2.56 -0.01 0.00 -0.00 0.00 0.00 42.92 40.35 1hmu s ASP 561 CO 0.00 -0.61 -0.21 -0.69 -0.00 0.00 0.00 175.17 173.67 1hmu s VAL 562 N 2.28 2.39 -0.46 -1.27 1.01 -0.14 -0.68 120.40 123.53 1hmu s VAL 562 Ca 0.57 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1hmu s VAL 562 Cb -0.25 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1hmu s VAL 562 CO 0.22 0.56 0.77 0.12 0.00 0.00 0.00 175.10 176.77 1hmu s PHE 563 N 0.13 2.99 -0.13 5.22 5.36 0.24 -3.57 117.98 128.22 1hmu s PHE 563 Ca -0.11 0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1hmu s PHE 563 Cb -0.16 -3.64 0.02 0.00 -0.34 0.00 0.00 43.02 38.91 1hmu s PHE 563 CO 0.06 -0.99 -0.13 0.21 -1.46 0.00 0.00 175.22 172.91 1hmu s LYS 564 N 3.24 2.08 -0.06 10.12 2.20 0.16 -1.16 119.74 136.32 1hmu s LYS 564 Ca 0.28 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.42 1hmu s LYS 564 Cb -0.13 -1.91 0.02 0.00 -1.51 0.00 0.00 37.83 34.30 1hmu s LYS 564 CO 0.22 -0.19 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.76 1hmu s LEU 565 N 1.39 1.43 0.18 5.43 2.96 -0.69 -0.38 118.68 129.00 1hmu s LEU 565 Ca 0.01 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 1hmu s LEU 565 Cb -0.13 -0.66 -0.00 0.00 0.50 0.00 0.00 46.19 45.89 1hmu s LEU 565 CO -0.07 -0.03 0.33 -1.66 -1.32 0.00 0.00 176.35 173.60 1hmu s TRP 566 N 0.92 0.34 -0.08 5.38 -2.14 -0.81 0.06 118.94 122.61 1hmu s TRP 566 Ca -0.11 -0.70 -0.03 0.00 2.66 0.00 0.00 56.10 57.92 1hmu s TRP 566 Cb -0.15 0.02 -0.04 0.00 -3.10 0.00 0.00 33.47 30.20 1hmu s TRP 566 CO 0.01 -0.77 0.07 0.42 -2.66 0.00 0.00 176.95 174.02 1hmu s ILE 567 N -3.96 4.87 -0.27 0.66 1.01 0.80 -1.47 121.20 122.82 1hmu s ILE 567 Ca 0.17 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 1hmu s ILE 567 Cb 0.02 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1hmu s ILE 567 CO 0.01 0.55 0.11 0.20 0.00 0.00 0.00 174.94 175.80 1hmu s ASN 568 N -1.16 5.36 0.00 3.58 0.01 0.57 -1.65 114.94 121.66 1hmu s ASN 568 Ca 0.16 -0.31 0.23 0.00 -0.71 0.00 0.00 52.86 52.23 1hmu s ASN 568 Cb -0.12 -1.97 0.04 0.00 0.41 0.00 0.00 41.25 39.62 1hmu s ASN 568 CO 0.06 -0.10 1.08 1.41 -1.51 0.00 0.00 177.10 178.04 1hmu n HIS 569 N 4.95 0.02 0.00 2.20 8.25 0.55 -4.63 115.22 126.57 1hmu n HIS 569 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1hmu n HIS 569 Cb 0.51 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1hmu n HIS 569 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hmu n GLY 570 N 1.49 -1.01 3.82 -1.41 0.00 -1.22 -4.65 105.19 102.21 1hmu n GLY 570 Ca 0.04 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1hmu n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hmu s ALA 571 N -1.69 3.02 -1.30 4.61 0.00 -1.26 -1.55 121.76 123.59 1hmu s ALA 571 Ca 0.00 0.37 -0.18 0.00 0.00 0.00 0.00 51.96 52.14 1hmu s ALA 571 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1hmu s ALA 571 CO 0.00 -0.04 0.51 0.54 0.00 0.00 0.00 175.76 176.77 1hmu n ARG 572 N -0.96 -1.13 -1.31 0.00 1.74 -1.25 -4.91 116.66 108.84 1hmu n ARG 572 Ca 0.07 0.21 -0.32 0.00 -0.77 0.00 0.00 57.85 57.04 1hmu n ARG 572 Cb 0.54 -3.44 0.10 0.00 -1.02 0.00 0.00 32.46 28.64 1hmu n ARG 572 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hmu s PRO 573 N -6.97 2.09 -0.23 5.56 0.04 -1.26 -4.79 135.00 129.43 1hmu s PRO 573 Ca 0.30 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 1hmu s PRO 573 Cb -0.14 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.61 1hmu s PRO 573 CO 0.94 -1.82 0.04 -2.00 0.04 0.00 0.00 177.00 174.20 1hmu s GLU 574 N -4.36 0.81 -1.70 4.56 2.12 -1.24 -2.98 118.70 115.91 1hmu s GLU 574 Ca 0.68 -0.69 -0.02 0.00 0.36 0.00 0.00 54.97 55.30 1hmu s GLU 574 Cb -0.23 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.03 1hmu s GLU 574 CO 0.50 -0.73 0.26 -1.71 -0.54 0.00 0.00 175.26 173.03 1hmu n ASN 575 N 4.94 -6.04 -4.66 -1.70 5.15 -0.86 -4.95 115.26 107.13 1hmu n ASN 575 Ca -0.08 -0.13 -0.29 0.00 -0.60 0.00 0.00 54.58 53.48 1hmu n ASN 575 Cb 0.45 -4.96 0.18 0.00 -0.53 0.00 0.00 39.78 34.91 1hmu n ASN 575 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hmu s ALA 576 N -3.11 0.93 0.29 5.20 0.00 -0.51 -4.35 121.76 120.21 1hmu s ALA 576 Ca 0.13 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 1hmu s ALA 576 Cb -0.06 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1hmu s ALA 576 CO 0.16 -2.85 0.56 1.14 0.00 0.00 0.00 175.76 174.77 1hmu s GLN 577 N -4.86 1.75 0.14 0.00 -2.07 -1.26 -1.32 119.66 112.03 1hmu s GLN 577 Ca 0.65 -1.32 -0.18 0.00 -1.82 0.00 0.00 55.36 52.69 1hmu s GLN 577 Cb -0.20 0.51 0.04 0.00 -1.09 0.00 0.00 33.01 32.28 1hmu s GLN 577 CO 0.59 -0.76 0.46 1.52 -1.32 0.00 0.00 175.29 175.78 1hmu s TYR 578 N -3.59 -0.28 -0.25 9.60 -0.85 -0.23 -4.96 117.35 116.78 1hmu s TYR 578 Ca 0.21 -0.01 -0.09 0.00 -0.52 0.00 0.00 57.07 56.66 1hmu s TYR 578 Cb -0.02 0.35 0.11 0.00 0.38 0.00 0.00 41.96 42.78 1hmu s TYR 578 CO 0.11 -0.76 0.55 0.00 -1.52 0.00 0.00 175.55 173.93 1hmu s ALA 579 N -3.80 -1.66 -0.05 9.51 0.00 -1.26 -1.15 121.76 123.36 1hmu s ALA 579 Ca 0.03 1.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.89 1hmu s ALA 579 Cb 0.01 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1hmu s ALA 579 CO -0.11 -0.84 0.21 1.52 0.00 0.00 0.00 175.76 176.54 1hmu s TYR 580 N 2.73 -0.14 -0.14 0.00 -0.85 -0.46 -4.37 117.35 114.13 1hmu s TYR 580 Ca -0.04 0.32 -0.01 0.00 -0.52 0.00 0.00 57.07 56.81 1hmu s TYR 580 Cb -0.12 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 1hmu s TYR 580 CO -0.16 -0.21 -0.10 0.42 -1.52 0.00 0.00 175.55 173.98 1hmu s ILE 581 N -0.55 3.32 -0.21 -3.49 1.01 0.15 -0.57 121.20 120.87 1hmu s ILE 581 Ca -0.06 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1hmu s ILE 581 Cb -0.04 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1hmu s ILE 581 CO 0.01 0.51 0.18 -0.69 0.00 0.00 0.00 174.94 174.96 1hmu s VAL 582 N 0.38 5.36 -0.47 2.92 1.01 -0.41 -0.54 120.40 128.65 1hmu s VAL 582 Ca -0.08 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1hmu s VAL 582 Cb -0.15 -3.52 0.12 0.00 0.00 0.00 0.00 36.38 32.83 1hmu s VAL 582 CO 0.05 0.38 0.21 -0.76 0.00 0.00 0.00 175.10 174.98 1hmu s LEU 583 N 0.71 4.32 0.23 3.92 1.02 0.77 -1.64 118.68 128.01 1hmu s LEU 583 Ca 0.10 -2.78 -0.30 0.00 0.02 0.00 0.00 54.13 51.17 1hmu s LEU 583 Cb -0.12 -1.60 -0.09 0.00 0.02 0.00 0.00 46.19 44.40 1hmu s LEU 583 CO 0.02 -0.27 0.99 -2.84 0.02 0.00 0.00 176.35 174.27 1hmu s PRO 584 N 0.04 4.77 0.00 1.29 0.02 -1.26 0.01 135.00 139.88 1hmu s PRO 584 Ca 0.16 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1hmu s PRO 584 Cb -0.24 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1hmu s PRO 584 CO -0.02 0.38 0.00 0.41 -0.33 0.00 0.00 177.00 177.43 1hmu n GLY 585 N 1.55 1.07 3.65 0.52 0.00 0.50 -4.93 105.19 107.55 1hmu n GLY 585 Ca -0.01 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1hmu n GLY 585 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hmu s ILE 586 N -2.04 4.99 -0.65 -0.61 -1.09 -0.47 -4.93 121.20 116.41 1hmu s ILE 586 Ca 0.00 1.21 0.17 0.00 -2.23 0.00 0.00 60.65 59.79 1hmu s ILE 586 Cb 0.00 -3.96 -0.20 0.00 -1.58 0.00 0.00 42.46 36.73 1hmu s ILE 586 CO 0.00 0.07 0.65 0.59 -1.23 0.00 0.00 174.94 175.01 1hmu n ASN 587 N 5.33 0.84 -3.77 3.58 3.02 -1.26 -4.45 115.26 118.55 1hmu n ASN 587 Ca -0.00 -0.73 -0.13 0.00 -0.03 0.00 0.00 54.58 53.69 1hmu n ASN 587 Cb 0.49 1.14 -0.13 0.00 -0.61 0.00 0.00 39.78 40.67 1hmu n ASN 587 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hmu s LYS 588 N -2.68 0.18 0.46 3.52 1.02 -1.26 -5.03 119.74 115.95 1hmu s LYS 588 Ca 0.04 0.37 0.27 0.00 0.02 0.00 0.00 55.97 56.67 1hmu s LYS 588 Cb 0.12 -0.05 1.31 0.00 -0.52 0.00 0.00 37.83 38.69 1hmu s LYS 588 CO 0.69 -0.11 1.78 -1.35 -0.92 0.00 0.00 175.35 175.44 1hmu h PRO 589 N 6.66 0.20 -0.71 -1.68 0.11 -2.02 0.30 132.00 134.87 1hmu h PRO 589 Ca -0.35 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.80 1hmu h PRO 589 Cb 1.17 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1hmu h PRO 589 CO 0.40 0.14 0.42 0.93 -0.21 0.00 0.00 178.00 179.67 1hmu h GLU 590 N 0.21 0.76 -0.32 1.05 5.08 -1.98 -0.47 114.58 118.91 1hmu h GLU 590 Ca 0.59 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.99 1hmu h GLU 590 Cb 1.86 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1hmu h GLU 590 CO -0.18 0.50 0.45 0.93 -1.00 0.00 0.00 179.01 179.71 1hmu h GLU 591 N 0.78 0.00 0.00 2.33 5.08 -0.82 -2.28 114.58 119.67 1hmu h GLU 591 Ca 0.31 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1hmu h GLU 591 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1hmu h GLU 591 CO -0.16 0.00 -1.38 0.44 -1.00 0.00 0.00 179.01 176.91 1hmu n ILE 592 N -3.46 0.10 0.01 3.13 -5.35 -0.80 -4.50 119.36 108.48 1hmu n ILE 592 Ca 0.05 -0.20 0.21 0.00 -0.27 0.00 0.00 62.75 62.54 1hmu n ILE 592 Cb 0.60 0.09 0.71 0.00 -1.74 0.00 0.00 39.64 39.30 1hmu n ILE 592 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hmu h LYS 593 N 0.00 0.00 -0.15 6.28 3.11 -0.49 -0.71 116.57 124.60 1hmu h LYS 593 Ca -0.04 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.73 1hmu h LYS 593 Cb 0.58 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.77 1hmu h LYS 593 CO 0.00 0.00 -0.23 1.17 -2.81 0.00 0.00 179.45 177.58 1hmu n LYS 594 N -4.22 1.75 0.10 1.90 0.00 -1.23 -4.69 118.16 111.78 1hmu n LYS 594 Ca 0.10 -3.12 -0.04 0.00 0.00 0.00 0.00 58.31 55.24 1hmu n LYS 594 Cb 0.63 -1.70 0.10 0.00 0.00 0.00 0.00 35.03 34.06 1hmu n LYS 594 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1hmu h TYR 595 N 0.93 0.17 -0.37 5.64 3.20 -1.35 -3.20 116.97 121.99 1hmu h TYR 595 Ca 0.08 -0.07 0.11 0.00 3.14 0.00 0.00 58.73 61.98 1hmu h TYR 595 Cb 1.29 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1hmu h TYR 595 CO 0.73 0.77 0.56 -0.97 -1.64 0.00 0.00 178.16 177.61 1hmu h ASN 596 N 0.09 0.00 0.02 -2.11 -1.24 -1.84 0.27 115.58 110.77 1hmu h ASN 596 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1hmu h ASN 596 Cb 1.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.28 1hmu h ASN 596 CO 0.10 0.00 -0.02 0.61 -1.29 0.00 0.00 177.43 176.83 1hmu n GLY 597 N -1.45 -0.26 0.32 1.57 0.00 -1.21 -4.08 105.19 100.08 1hmu n GLY 597 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1hmu n GLY 597 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hmu n THR 598 N -0.14 0.00 -2.65 2.61 -2.24 0.86 -5.11 114.28 107.61 1hmu n THR 598 Ca 0.19 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.61 1hmu n THR 598 Cb 0.31 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 69.06 1hmu n THR 598 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hmu s ALA 599 N 0.00 3.10 0.64 6.98 0.00 -0.61 -4.90 121.76 126.97 1hmu s ALA 599 Ca 0.00 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.38 1hmu s ALA 599 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1hmu s ALA 599 CO 0.00 -0.06 1.19 -2.30 0.00 0.00 0.00 175.76 174.59 1hmu n PRO 600 N -0.04 1.02 -3.69 0.00 -0.02 -1.26 -4.86 135.00 126.14 1hmu n PRO 600 Ca 0.05 0.40 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 1hmu n PRO 600 Cb 0.51 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 1hmu n PRO 600 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hmu s LYS 601 N -3.20 4.10 -0.23 -0.52 2.20 0.20 -4.94 119.74 117.34 1hmu s LYS 601 Ca 0.81 -0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.87 1hmu s LYS 601 Cb -0.39 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.43 1hmu s LYS 601 CO 0.42 0.13 1.32 0.08 -0.36 0.00 0.00 175.35 176.95 1hmu s VAL 602 N 0.85 4.14 0.00 4.02 1.01 -1.26 -0.67 120.40 128.49 1hmu s VAL 602 Ca 0.07 1.33 -0.06 0.00 0.00 0.00 0.00 61.98 63.33 1hmu s VAL 602 Cb -0.13 -4.04 -0.29 0.00 0.00 0.00 0.00 36.38 31.92 1hmu s VAL 602 CO 0.03 -0.32 0.86 -0.07 0.00 0.00 0.00 175.10 175.60 1hmu h LEU 603 N 10.49 0.48 -7.00 3.92 3.38 -1.10 -3.48 115.31 121.99 1hmu h LEU 603 Ca -0.27 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.00 1hmu h LEU 603 Cb 1.11 -0.16 -0.19 0.00 0.09 0.00 0.00 40.66 41.51 1hmu h LEU 603 CO 1.00 1.53 0.19 0.00 0.09 0.00 0.00 178.44 181.25 1hmu s ALA 604 N -2.61 -1.78 -0.48 1.53 0.00 -1.14 -4.94 121.76 112.35 1hmu s ALA 604 Ca -0.10 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.35 1hmu s ALA 604 Cb 0.06 -0.19 0.18 0.00 0.00 0.00 0.00 23.12 23.17 1hmu s ALA 604 CO 0.87 -0.36 0.58 -1.71 0.00 0.00 0.00 175.76 175.14 1hmu n ASN 605 N 1.17 -2.28 -4.25 0.00 5.15 -1.17 -0.90 115.26 112.99 1hmu n ASN 605 Ca -0.18 -2.72 -0.21 0.00 -0.60 0.00 0.00 54.58 50.87 1hmu n ASN 605 Cb 0.57 0.85 -0.10 0.00 -0.53 0.00 0.00 39.78 40.57 1hmu n ASN 605 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1hmu s THR 606 N 0.53 0.74 -1.77 -0.44 -4.23 0.67 -4.81 115.64 106.32 1hmu s THR 606 Ca 0.31 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.01 1hmu s THR 606 Cb 0.02 -2.59 0.44 0.00 1.34 0.00 0.00 72.50 71.72 1hmu s THR 606 CO -0.11 0.00 1.52 -0.46 -0.54 0.00 0.00 174.62 175.02 1hmu n ASN 607 N -0.85 0.00 -0.01 3.99 6.94 -1.26 -2.54 115.26 121.53 1hmu n ASN 607 Ca -0.02 -0.34 0.03 0.00 -0.02 0.00 0.00 54.58 54.23 1hmu n ASN 607 Cb 0.66 -0.11 -0.07 0.00 -2.36 0.00 0.00 39.78 37.90 1hmu n ASN 607 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hmu n GLN 608 N -1.11 0.75 -3.64 -3.83 6.02 -1.26 -4.78 117.38 109.52 1hmu n GLN 608 Ca 0.12 -0.06 -0.08 0.00 -0.01 0.00 0.00 57.00 56.96 1hmu n GLN 608 Cb 0.09 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 1hmu n GLN 608 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1hmu s LEU 609 N -3.80 -0.86 -0.08 1.08 2.96 -1.05 -1.43 118.68 115.48 1hmu s LEU 609 Ca -0.03 1.47 -0.00 0.00 -0.22 0.00 0.00 54.13 55.34 1hmu s LEU 609 Cb 0.05 2.33 0.02 0.00 0.50 0.00 0.00 46.19 49.09 1hmu s LEU 609 CO 0.36 -0.24 -0.04 -1.10 -1.32 0.00 0.00 176.35 174.00 1hmu s GLN 610 N 1.48 1.08 0.02 1.98 -0.21 -0.86 -0.24 119.66 122.92 1hmu s GLN 610 Ca -0.09 -0.10 -0.12 0.00 0.02 0.00 0.00 55.36 55.07 1hmu s GLN 610 Cb -0.05 -1.22 0.01 0.00 1.00 0.00 0.00 33.01 32.75 1hmu s GLN 610 CO -0.17 -0.23 0.25 0.00 -2.12 0.00 0.00 175.29 173.02 1hmu s ALA 611 N 1.61 -0.57 -0.01 6.09 0.00 -0.08 -0.45 121.76 128.35 1hmu s ALA 611 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1hmu s ALA 611 Cb -0.13 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1hmu s ALA 611 CO -0.05 -0.32 -0.07 0.08 0.00 0.00 0.00 175.76 175.40 1hmu s VAL 612 N -2.02 0.55 -0.21 0.00 1.01 -0.06 -0.44 120.40 119.23 1hmu s VAL 612 Ca -0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1hmu s VAL 612 Cb -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1hmu s VAL 612 CO -0.00 0.15 -0.09 -0.47 0.00 0.00 0.00 175.10 174.69 1hmu s TYR 613 N -0.17 2.90 -0.50 5.22 5.04 0.15 -1.32 117.35 128.68 1hmu s TYR 613 Ca 0.03 -1.17 -0.15 0.00 -2.44 0.00 0.00 57.07 53.33 1hmu s TYR 613 Cb -0.03 -2.04 0.10 0.00 0.35 0.00 0.00 41.96 40.34 1hmu s TYR 613 CO -0.00 -0.63 0.43 -1.58 -1.34 0.00 0.00 175.55 172.42 1hmu s HIS 614 N 1.42 3.26 0.13 4.97 5.65 0.17 -0.63 115.29 130.26 1hmu s HIS 614 Ca 0.06 -1.14 -0.19 0.00 0.25 0.00 0.00 55.06 54.03 1hmu s HIS 614 Cb -0.14 -3.42 -0.04 0.00 -1.18 0.00 0.00 32.58 27.81 1hmu s HIS 614 CO -0.07 -0.90 1.75 0.37 -0.65 0.00 0.00 174.74 175.25 1hmu h GLN 615 N 8.78 0.16 -0.38 2.88 -0.00 -1.89 0.35 115.11 125.00 1hmu h GLN 615 Ca -0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 1hmu h GLN 615 Cb 1.10 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.53 1hmu h GLN 615 CO 0.93 0.10 0.24 1.96 0.00 0.00 0.00 178.83 182.07 1hmu h GLN 616 N 0.16 0.50 0.00 1.69 1.08 -1.92 -1.81 115.11 114.82 1hmu h GLN 616 Ca 0.09 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1hmu h GLN 616 Cb 0.07 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1hmu h GLN 616 CO -0.10 0.35 -0.02 1.28 -0.95 0.00 0.00 178.83 179.39 1hmu n LEU 617 N -4.81 0.48 -3.58 1.46 4.77 -1.18 -4.91 117.00 109.23 1hmu n LEU 617 Ca 0.00 0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 56.31 1hmu n LEU 617 Cb 0.03 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.80 1hmu n LEU 617 CO 0.35 -0.10 0.07 -0.67 -1.33 0.00 0.00 177.39 175.70 1hmu n ASP 618 N -1.95 -2.49 -4.26 -1.43 2.03 0.11 -4.48 116.55 104.09 1hmu n ASP 618 Ca 0.06 -0.69 -0.24 0.00 0.52 0.00 0.00 54.79 54.44 1hmu n ASP 618 Cb 0.39 -4.65 -0.13 0.00 -0.72 0.00 0.00 41.12 36.01 1hmu n ASP 618 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1hmu s MET 619 N -5.79 1.25 -0.05 -0.67 1.75 -0.36 -1.72 119.30 113.71 1hmu s MET 619 Ca 0.13 -1.02 0.04 0.00 -1.25 0.00 0.00 55.69 53.59 1hmu s MET 619 Cb -0.06 -1.41 -0.00 0.00 2.84 0.00 0.00 34.83 36.20 1hmu s MET 619 CO 0.77 0.35 -0.16 0.08 -0.65 0.00 0.00 175.02 175.40 1hmu s VAL 620 N -0.95 1.37 -0.07 10.11 1.01 0.27 0.45 120.40 132.60 1hmu s VAL 620 Ca 0.07 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1hmu s VAL 620 Cb -0.09 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1hmu s VAL 620 CO 0.03 0.40 -0.16 -1.10 0.00 0.00 0.00 175.10 174.27 1hmu s GLN 621 N 0.13 2.01 -0.02 2.72 -0.21 -0.43 -0.38 119.66 123.48 1hmu s GLN 621 Ca -0.05 -0.56 -0.02 0.00 0.02 0.00 0.00 55.36 54.74 1hmu s GLN 621 Cb -0.12 -1.63 0.00 0.00 1.00 0.00 0.00 33.01 32.26 1hmu s GLN 621 CO 0.02 0.11 0.06 0.00 -2.12 0.00 0.00 175.29 173.36 1hmu s ALA 622 N 0.46 -0.14 -0.30 6.09 0.00 -0.00 -0.88 121.76 126.98 1hmu s ALA 622 Ca -0.13 0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1hmu s ALA 622 Cb -0.15 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 22.98 1hmu s ALA 622 CO 0.05 -0.06 -0.01 0.42 0.00 0.00 0.00 175.76 176.15 1hmu s ILE 623 N -0.29 2.59 -0.46 0.00 -1.09 0.40 -0.57 121.20 121.78 1hmu s ILE 623 Ca -0.03 -1.72 -0.16 0.00 -2.23 0.00 0.00 60.65 56.50 1hmu s ILE 623 Cb -0.02 -2.61 0.06 0.00 -1.58 0.00 0.00 42.46 38.31 1hmu s ILE 623 CO 0.00 -0.23 0.42 -0.36 -1.23 0.00 0.00 174.94 173.54 1hmu s PHE 624 N 1.12 3.21 -0.04 3.97 0.40 0.56 -2.02 117.98 125.17 1hmu s PHE 624 Ca -0.02 -0.76 0.22 0.00 -0.60 0.00 0.00 56.93 55.77 1hmu s PHE 624 Cb -0.20 -3.11 0.64 0.00 0.51 0.00 0.00 43.02 40.87 1hmu s PHE 624 CO -0.04 -0.79 1.71 1.88 0.70 0.00 0.00 175.22 178.67 1hmu h TYR 625 N 8.77 0.00 -4.18 0.36 -1.99 -1.50 -0.57 116.97 117.86 1hmu h TYR 625 Ca -0.28 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.32 1hmu h TYR 625 Cb 1.11 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.69 1hmu h TYR 625 CO 0.64 0.24 -0.60 0.95 -0.00 0.00 0.00 178.16 179.39 1hmu s THR 626 N -3.40 0.17 0.53 -2.88 -4.23 -1.22 -4.70 115.64 99.92 1hmu s THR 626 Ca 0.03 -1.70 -0.21 0.00 -1.18 0.00 0.00 61.69 58.63 1hmu s THR 626 Cb 0.09 -1.62 -0.07 0.00 1.34 0.00 0.00 72.50 72.24 1hmu s THR 626 CO 0.66 -0.78 1.02 0.00 -0.54 0.00 0.00 174.62 174.98 1hmu n ALA 627 N 0.02 0.35 0.00 3.99 0.00 -1.26 -4.60 120.51 119.01 1hmu n ALA 627 Ca -0.12 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1hmu n ALA 627 Cb 0.62 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1hmu n ALA 627 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hmu n GLY 628 N 1.19 -1.30 3.33 0.00 0.00 -0.95 -4.99 105.19 102.47 1hmu n GLY 628 Ca 0.12 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 1hmu n GLY 628 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hmu s LYS 629 N -1.32 1.29 -0.08 1.61 -2.85 -1.26 -1.86 119.74 115.27 1hmu s LYS 629 Ca 0.00 -1.60 -0.05 0.00 -1.00 0.00 0.00 55.97 53.32 1hmu s LYS 629 Cb 0.00 -0.89 0.04 0.00 -2.06 0.00 0.00 37.83 34.91 1hmu s LYS 629 CO 0.00 0.08 0.19 -1.17 0.10 0.00 0.00 175.35 174.55 1hmu s LEU 630 N -3.29 0.77 -0.11 2.77 2.96 0.70 -4.98 118.68 117.50 1hmu s LEU 630 Ca 0.23 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.51 1hmu s LEU 630 Cb 0.02 0.57 -0.03 0.00 0.50 0.00 0.00 46.19 47.25 1hmu s LEU 630 CO 0.06 -0.13 0.01 -0.44 -1.32 0.00 0.00 176.35 174.53 1hmu s SER 631 N 0.91 5.26 -0.22 3.68 0.01 -1.26 0.11 113.70 122.18 1hmu s SER 631 Ca -0.07 0.10 -0.28 0.00 1.31 0.00 0.00 55.95 57.02 1hmu s SER 631 Cb -0.08 -1.63 0.13 0.00 0.21 0.00 0.00 66.02 64.65 1hmu s SER 631 CO -0.05 0.31 1.04 0.54 0.41 0.00 0.00 173.24 175.49 1hmu s VAL 632 N -0.48 0.00 -1.83 3.43 0.11 -0.27 -5.00 120.40 116.38 1hmu s VAL 632 Ca 0.09 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.92 1hmu s VAL 632 Cb -0.12 -1.00 0.21 0.00 -1.53 0.00 0.00 36.38 33.94 1hmu s VAL 632 CO 0.02 0.00 0.66 0.00 -3.33 0.00 0.00 175.10 172.45 1hmu n ALA 633 N 1.44 -1.23 -0.78 1.54 0.00 -1.26 -0.72 120.51 119.49 1hmu n ALA 633 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1hmu n ALA 633 Cb 0.57 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.19 1hmu n ALA 633 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hmu n GLY 634 N -1.18 0.85 3.39 0.00 0.00 -1.26 -4.99 105.19 101.99 1hmu n GLY 634 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1hmu n GLY 634 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hmu s ILE 635 N -3.34 1.47 -0.16 -0.61 -4.36 0.10 -1.16 121.20 113.14 1hmu s ILE 635 Ca 0.00 -2.10 -0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1hmu s ILE 635 Cb 0.00 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.38 1hmu s ILE 635 CO 0.00 -0.35 -0.09 -0.70 0.24 0.00 0.00 174.94 174.05 1hmu s GLU 636 N -3.76 1.76 -0.15 0.37 2.12 0.93 -1.11 118.70 118.86 1hmu s GLU 636 Ca 0.28 -0.54 -0.15 0.00 0.36 0.00 0.00 54.97 54.92 1hmu s GLU 636 Cb 0.04 -2.03 -0.04 0.00 0.26 0.00 0.00 34.13 32.35 1hmu s GLU 636 CO 0.10 -0.36 0.35 0.42 -0.54 0.00 0.00 175.26 175.23 1hmu s ILE 637 N 1.57 5.27 0.03 -3.70 1.01 0.12 -0.99 121.20 124.51 1hmu s ILE 637 Ca 0.02 0.66 0.03 0.00 0.00 0.00 0.00 60.65 61.36 1hmu s ILE 637 Cb -0.14 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1hmu s ILE 637 CO -0.09 0.37 -0.10 -0.70 0.00 0.00 0.00 174.94 174.43 1hmu s GLU 638 N 0.54 0.66 0.01 2.79 2.12 0.29 -0.21 118.70 124.89 1hmu s GLU 638 Ca 0.19 -0.61 0.03 0.00 0.36 0.00 0.00 54.97 54.93 1hmu s GLU 638 Cb -0.14 -0.58 -0.01 0.00 0.26 0.00 0.00 34.13 33.67 1hmu s GLU 638 CO 0.06 0.14 -0.08 -0.08 -0.54 0.00 0.00 175.26 174.75 1hmu s THR 639 N -0.85 0.62 -2.47 -1.70 -1.32 -0.77 -0.27 115.64 108.88 1hmu s THR 639 Ca -0.02 -0.52 0.24 0.00 -1.21 0.00 0.00 61.69 60.17 1hmu s THR 639 Cb -0.07 -0.56 0.44 0.00 -1.51 0.00 0.00 72.50 70.80 1hmu s THR 639 CO 0.01 0.05 1.53 -0.90 -2.21 0.00 0.00 174.62 173.10 1hmu n ASP 640 N 2.54 2.13 -3.97 8.08 5.75 -1.15 -2.24 116.55 127.68 1hmu n ASP 640 Ca -0.15 -1.75 -0.09 0.00 -0.01 0.00 0.00 54.79 52.79 1hmu n ASP 640 Cb 0.57 -0.09 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 1hmu n ASP 640 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1hmu s LYS 641 N -1.82 0.45 0.54 0.11 -0.14 -1.26 -4.69 119.74 112.93 1hmu s LYS 641 Ca 0.34 -0.72 -0.21 0.00 -1.36 0.00 0.00 55.97 54.02 1hmu s LYS 641 Cb 0.20 0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 36.47 1hmu s LYS 641 CO 0.30 -0.09 1.30 -2.14 -0.76 0.00 0.00 175.35 173.95 1hmu s PRO 642 N -2.14 3.19 -0.02 -1.68 0.02 -1.26 -4.49 135.00 128.62 1hmu s PRO 642 Ca -0.09 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 62.73 1hmu s PRO 642 Cb -0.05 -2.22 0.11 0.00 0.02 0.00 0.00 34.50 32.36 1hmu s PRO 642 CO -0.03 -1.10 1.30 0.00 -0.33 0.00 0.00 177.00 176.84 1hmu s ALA 644 N -2.16 1.86 0.09 0.00 0.00 -0.04 -0.33 121.76 121.17 1hmu s ALA 644 Ca 0.23 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.40 1hmu s ALA 644 Cb 0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1hmu s ALA 644 CO -0.02 -0.09 -0.16 0.14 0.00 0.00 0.00 175.76 175.62 1hmu s VAL 645 N 0.98 1.33 -0.09 0.00 -7.23 0.26 -1.07 120.40 114.58 1hmu s VAL 645 Ca -0.06 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1hmu s VAL 645 Cb -0.15 -1.27 0.02 0.00 0.56 0.00 0.00 36.38 35.54 1hmu s VAL 645 CO -0.02 -0.19 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.28 1hmu s LEU 646 N -1.85 1.29 -0.13 1.32 2.96 -0.16 -0.82 118.68 121.28 1hmu s LEU 646 Ca 0.02 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1hmu s LEU 646 Cb -0.10 -0.77 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1hmu s LEU 646 CO 0.03 -0.07 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.19 1hmu s ILE 647 N 1.35 1.66 0.19 6.68 1.01 0.48 -1.11 121.20 131.47 1hmu s ILE 647 Ca -0.02 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1hmu s ILE 647 Cb -0.14 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1hmu s ILE 647 CO -0.04 0.47 0.24 -0.54 0.00 0.00 0.00 174.94 175.08 1hmu s LYS 648 N 1.05 3.20 -1.39 2.79 1.02 -0.48 -0.57 119.74 125.35 1hmu s LYS 648 Ca -0.04 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.08 1hmu s LYS 648 Cb -0.15 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 1hmu s LYS 648 CO -0.04 0.47 0.37 0.72 -0.92 0.00 0.00 175.35 175.95 1hmu n HIS 649 N -0.79 -1.52 0.31 3.18 8.25 -0.70 -2.52 115.22 121.42 1hmu n HIS 649 Ca -0.08 0.57 0.18 0.00 -0.26 0.00 0.00 57.72 58.13 1hmu n HIS 649 Cb 0.55 -3.28 1.01 0.00 1.12 0.00 0.00 29.99 29.39 1hmu n HIS 649 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1hmu h ILE 650 N -1.94 0.31 -0.64 1.59 3.07 -1.72 0.48 117.51 118.66 1hmu h ILE 650 Ca -0.66 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 65.67 1hmu h ILE 650 Cb 1.39 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 1hmu h ILE 650 CO 0.62 0.01 0.00 0.59 -1.05 0.00 0.00 178.15 178.32 1hmu n ASN 651 N -3.50 4.70 0.00 2.16 3.02 -1.26 -4.87 115.26 115.51 1hmu n ASN 651 Ca -0.03 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 1hmu n ASN 651 Cb 0.10 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1hmu n ASN 651 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hmu n GLY 652 N 1.12 4.93 3.56 7.41 0.00 0.15 -5.04 105.19 117.31 1hmu n GLY 652 Ca 0.26 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1hmu n GLY 652 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hmu s LYS 653 N 4.80 3.24 0.42 1.61 0.00 -1.25 -4.96 119.74 123.60 1hmu s LYS 653 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 55.97 55.06 1hmu s LYS 653 Cb 0.00 -5.00 -0.08 0.00 0.00 0.00 0.00 37.83 32.75 1hmu s LYS 653 CO 0.00 -2.47 1.25 -0.65 0.00 0.00 0.00 175.35 173.48 1hmu s GLN 654 N 5.68 3.90 -0.05 1.78 -0.21 -1.16 -4.65 119.66 124.95 1hmu s GLN 654 Ca 0.50 2.02 0.02 0.00 0.02 0.00 0.00 55.36 57.91 1hmu s GLN 654 Cb -0.04 -2.65 0.02 0.00 1.00 0.00 0.00 33.01 31.34 1hmu s GLN 654 CO -0.01 -0.51 -0.07 0.08 -2.12 0.00 0.00 175.29 172.66 1hmu s VAL 655 N -1.35 0.73 -0.01 1.09 1.01 -1.05 -4.98 120.40 115.85 1hmu s VAL 655 Ca 0.59 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1hmu s VAL 655 Cb -0.35 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1hmu s VAL 655 CO 0.44 0.26 -0.22 -0.63 0.00 0.00 0.00 175.10 174.95 1hmu s ILE 656 N 0.72 2.43 0.00 2.22 1.01 -1.26 -1.38 121.20 124.94 1hmu s ILE 656 Ca -0.11 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.53 1hmu s ILE 656 Cb -0.14 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1hmu s ILE 656 CO 0.01 0.52 -0.15 0.26 0.00 0.00 0.00 174.94 175.58 1hmu s TRP 657 N -0.71 1.36 0.06 3.97 0.51 -0.26 -0.07 118.94 123.80 1hmu s TRP 657 Ca 0.11 -0.28 -0.05 0.00 -2.12 0.00 0.00 56.10 53.76 1hmu s TRP 657 Cb -0.10 -0.86 -0.02 0.00 -0.81 0.00 0.00 33.47 31.68 1hmu s TRP 657 CO 0.01 -0.00 0.07 0.00 -0.51 0.00 0.00 176.95 176.52 1hmu s ALA 658 N -0.48 0.14 0.06 0.98 0.00 -0.80 -0.99 121.76 120.66 1hmu s ALA 658 Ca 0.05 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 1hmu s ALA 658 Cb -0.06 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1hmu s ALA 658 CO -0.00 -0.42 0.43 0.00 0.00 0.00 0.00 175.76 175.77 1hmu s ALA 659 N -3.71 -1.05 -0.50 0.00 0.00 -0.23 -1.42 121.76 114.85 1hmu s ALA 659 Ca 0.04 0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 1hmu s ALA 659 Cb 0.05 0.41 0.13 0.00 0.00 0.00 0.00 23.12 23.72 1hmu s ALA 659 CO -0.10 -0.50 0.30 0.34 0.00 0.00 0.00 175.76 175.81 1hmu s ASP 660 N -2.13 5.24 0.62 0.00 2.15 -1.26 -0.86 116.67 120.42 1hmu s ASP 660 Ca -0.04 -2.38 0.31 0.00 0.43 0.00 0.00 52.55 50.87 1hmu s ASP 660 Cb -0.00 -1.84 1.71 0.00 -0.30 0.00 0.00 42.92 42.49 1hmu s ASP 660 CO -0.04 -0.47 2.05 -0.65 -0.17 0.00 0.00 175.17 175.89 1hmu h PRO 661 N 7.62 0.00 0.00 4.34 0.11 -1.88 0.27 132.00 142.46 1hmu h PRO 661 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1hmu h PRO 661 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1hmu h PRO 661 CO 0.71 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.32 1hmu h LEU 662 N 0.00 0.00 -2.42 2.35 3.38 -1.83 -3.28 115.31 113.51 1hmu h LEU 662 Ca 0.08 -0.03 -0.49 0.00 0.09 0.00 0.00 57.88 57.53 1hmu h LEU 662 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1hmu h LEU 662 CO -0.00 0.01 -0.91 0.00 0.09 0.00 0.00 178.44 177.63 1hmu n GLN 663 N -2.39 -2.49 0.00 1.13 6.02 0.08 -4.87 117.38 114.87 1hmu n GLN 663 Ca 0.05 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1hmu n GLN 663 Cb 0.45 -4.28 0.00 0.00 1.02 0.00 0.00 30.24 27.43 1hmu n GLN 663 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1hmu n LYS 664 N -4.38 0.00 -2.45 -1.09 4.81 -1.26 -4.97 118.16 108.82 1hmu n LYS 664 Ca -0.23 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.87 1hmu n LYS 664 Cb 0.65 -0.42 -0.03 0.00 0.02 0.00 0.00 35.03 35.25 1hmu n LYS 664 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1hmu s GLU 665 N -1.82 3.74 -0.16 1.64 0.41 -1.26 -4.99 118.70 116.26 1hmu s GLU 665 Ca 0.00 1.29 -0.04 0.00 -0.41 0.00 0.00 54.97 55.80 1hmu s GLU 665 Cb 0.00 -2.09 -0.23 0.00 -1.78 0.00 0.00 34.13 30.03 1hmu s GLU 665 CO 0.00 -0.47 0.19 1.63 -0.49 0.00 0.00 175.26 176.12 1hmu n LYS 666 N -1.20 0.73 -4.05 1.61 4.76 -1.26 -4.71 118.16 114.03 1hmu n LYS 666 Ca 0.09 0.23 -0.13 0.00 -2.87 0.00 0.00 58.31 55.63 1hmu n LYS 666 Cb 0.53 -1.65 -0.04 0.00 -1.84 0.00 0.00 35.03 32.02 1hmu n LYS 666 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1hmu s THR 667 N -2.55 0.00 0.08 -0.18 -4.23 -1.26 -1.83 115.64 105.68 1hmu s THR 667 Ca -0.26 -1.54 -0.26 0.00 -1.18 0.00 0.00 61.69 58.45 1hmu s THR 667 Cb 0.07 -2.54 0.08 0.00 1.34 0.00 0.00 72.50 71.45 1hmu s THR 667 CO 0.72 0.00 0.83 0.00 -0.54 0.00 0.00 174.62 175.63 1hmu s ALA 668 N -3.30 -1.71 -0.12 3.99 0.00 -0.71 -4.95 121.76 114.95 1hmu s ALA 668 Ca 0.28 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.92 1hmu s ALA 668 Cb -0.00 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1hmu s ALA 668 CO 0.16 -0.80 -0.19 0.08 0.00 0.00 0.00 175.76 175.02 1hmu s VAL 669 N -3.33 1.83 -0.19 0.00 1.01 -1.26 -0.89 120.40 117.57 1hmu s VAL 669 Ca 0.06 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1hmu s VAL 669 Cb -0.01 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1hmu s VAL 669 CO -0.07 0.51 0.03 -0.22 0.00 0.00 0.00 175.10 175.34 1hmu s LEU 670 N 0.86 3.46 -0.05 3.92 2.96 -0.24 -2.94 118.68 126.65 1hmu s LEU 670 Ca -0.08 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1hmu s LEU 670 Cb -0.15 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1hmu s LEU 670 CO -0.01 0.10 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.51 1hmu s SER 671 N 0.79 3.76 -0.28 3.68 0.01 0.63 -0.02 113.70 122.28 1hmu s SER 671 Ca 0.02 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 57.02 1hmu s SER 671 Cb -0.14 -0.79 0.07 0.00 0.21 0.00 0.00 66.02 65.37 1hmu s SER 671 CO 0.02 0.32 -0.05 -0.63 0.41 0.00 0.00 173.24 173.32 1hmu s ILE 672 N -0.60 2.02 -0.19 1.44 -1.09 0.40 -0.55 121.20 122.63 1hmu s ILE 672 Ca 0.09 -1.74 -0.08 0.00 -2.23 0.00 0.00 60.65 56.69 1hmu s ILE 672 Cb -0.11 -2.27 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 1hmu s ILE 672 CO 0.01 -0.22 0.08 -0.60 -1.23 0.00 0.00 174.94 172.97 1hmu s ARG 673 N 1.13 4.03 -0.21 2.79 3.52 -0.16 -1.41 118.95 128.64 1hmu s ARG 673 Ca -0.02 -0.31 -0.26 0.00 -0.13 0.00 0.00 55.73 55.00 1hmu s ARG 673 Cb -0.19 -3.27 -0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1hmu s ARG 673 CO -0.07 0.28 0.90 0.34 -0.81 0.00 0.00 175.30 175.94 1hmu s ASP 674 N 0.37 6.96 0.41 -2.12 -1.08 -0.53 -0.05 116.67 120.62 1hmu s ASP 674 Ca 0.04 1.19 0.10 0.00 -0.52 0.00 0.00 52.55 53.36 1hmu s ASP 674 Cb -0.12 -2.47 0.91 0.00 -1.46 0.00 0.00 42.92 39.77 1hmu s ASP 674 CO -0.00 -0.52 2.00 -0.07 0.52 0.00 0.00 175.17 177.09 1hmu h LEU 675 N 8.98 0.47 0.03 -1.34 4.07 -1.48 0.16 115.31 126.20 1hmu h LEU 675 Ca -0.24 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.72 1hmu h LEU 675 Cb 1.10 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1hmu h LEU 675 CO 0.89 0.31 -0.01 0.50 -1.08 0.00 0.00 178.44 179.05 1hmu h LYS 676 N 0.54 -0.03 0.00 1.13 3.11 -1.92 -3.38 116.57 116.01 1hmu h LYS 676 Ca 0.25 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 58.00 1hmu h LYS 676 Cb 0.29 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1hmu h LYS 676 CO -0.07 0.56 -0.83 1.79 -2.81 0.00 0.00 179.45 178.09 1hmu h THR 677 N -0.97 0.45 0.00 1.00 1.35 -1.95 -3.47 112.91 109.32 1hmu h THR 677 Ca -0.00 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 1hmu h THR 677 Cb 0.61 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1hmu h THR 677 CO 0.01 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1hmu n GLY 678 N 1.25 1.77 3.74 5.82 0.00 0.54 -4.99 105.19 113.33 1hmu n GLY 678 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1hmu n GLY 678 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hmu s LYS 679 N -0.06 4.31 -0.07 1.61 -0.14 -1.26 -4.70 119.74 119.43 1hmu s LYS 679 Ca 0.00 2.23 0.03 0.00 -1.36 0.00 0.00 55.97 56.86 1hmu s LYS 679 Cb 0.00 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 33.03 1hmu s LYS 679 CO 0.00 -0.36 -0.15 0.99 -0.76 0.00 0.00 175.35 175.07 1hmu s THR 680 N -0.04 1.33 -0.05 2.17 2.01 -1.26 -1.46 115.64 118.33 1hmu s THR 680 Ca 0.58 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 1hmu s THR 680 Cb -0.40 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1hmu s THR 680 CO 0.42 0.40 0.05 0.20 -0.69 0.00 0.00 174.62 175.00 1hmu s ASN 681 N 0.58 5.56 -0.03 3.53 0.01 -0.50 -4.95 114.94 119.15 1hmu s ASN 681 Ca -0.15 0.18 0.06 0.00 -0.71 0.00 0.00 52.86 52.23 1hmu s ASN 681 Cb -0.16 -1.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 1hmu s ASN 681 CO 0.05 0.33 -0.21 -0.13 -1.51 0.00 0.00 177.10 175.64 1hmu s ARG 682 N -1.30 1.89 -0.08 -0.60 0.52 -1.26 -0.45 118.95 117.66 1hmu s ARG 682 Ca 0.18 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.68 1hmu s ARG 682 Cb -0.12 -1.71 0.01 0.00 0.52 0.00 0.00 34.95 33.65 1hmu s ARG 682 CO 0.08 0.37 -0.17 0.08 0.02 0.00 0.00 175.30 175.68 1hmu s VAL 683 N -0.26 1.51 0.12 3.52 1.01 0.97 -5.00 120.40 122.28 1hmu s VAL 683 Ca 0.02 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1hmu s VAL 683 Cb -0.10 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1hmu s VAL 683 CO 0.01 0.44 0.85 -0.75 0.00 0.00 0.00 175.10 175.65 1hmu s LYS 684 N 0.58 4.63 -0.26 2.72 2.47 -1.26 -1.08 119.74 127.53 1hmu s LYS 684 Ca -0.15 1.27 -0.02 0.00 -1.56 0.00 0.00 55.97 55.50 1hmu s LYS 684 Cb -0.17 -3.33 0.03 0.00 -1.46 0.00 0.00 37.83 32.90 1hmu s LYS 684 CO 0.05 0.37 -0.03 0.42 0.16 0.00 0.00 175.35 176.32 1hmu s ILE 685 N -0.49 3.04 -0.49 5.43 1.01 -0.06 -4.95 121.20 124.68 1hmu s ILE 685 Ca 0.41 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1hmu s ILE 685 Cb -0.23 -2.57 0.11 0.00 0.01 0.00 0.00 42.46 39.79 1hmu s ILE 685 CO 0.27 0.15 0.40 -1.81 0.00 0.00 0.00 174.94 173.95 1hmu s ASP 686 N 1.34 5.93 0.25 3.58 1.01 -1.26 -1.74 116.67 125.78 1hmu s ASP 686 Ca -0.00 -1.75 -0.30 0.00 0.71 0.00 0.00 52.55 51.21 1hmu s ASP 686 Cb -0.17 -2.10 -0.09 0.00 1.01 0.00 0.00 42.92 41.56 1hmu s ASP 686 CO -0.03 -0.73 1.21 -0.36 0.21 0.00 0.00 175.17 175.47 1hmu s PHE 687 N 1.49 3.36 0.45 4.23 0.40 -0.76 -4.91 117.98 122.24 1hmu s PHE 687 Ca 0.04 1.47 -0.25 0.00 -0.60 0.00 0.00 56.93 57.58 1hmu s PHE 687 Cb -0.27 -3.47 -0.08 0.00 0.51 0.00 0.00 43.02 39.70 1hmu s PHE 687 CO 0.02 -1.27 1.43 -2.14 0.70 0.00 0.00 175.22 173.96 1hmu s PRO 688 N -0.90 3.71 0.44 0.24 0.02 -1.26 -4.88 135.00 132.37 1hmu s PRO 688 Ca 0.50 2.42 0.07 0.00 0.02 0.00 0.00 61.00 64.02 1hmu s PRO 688 Cb -0.35 -2.67 -0.02 0.00 0.02 0.00 0.00 34.50 31.48 1hmu s PRO 688 CO 0.42 -0.80 0.28 -0.65 -0.33 0.00 0.00 177.00 175.92 1hmu s GLN 689 N -2.43 2.34 6.20 5.54 -1.52 -1.26 -3.70 119.66 124.83 1hmu s GLN 689 Ca 0.61 -1.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.24 1hmu s GLN 689 Cb -0.44 -2.13 0.00 0.00 -0.22 0.00 0.00 33.01 30.22 1hmu s GLN 689 CO 0.57 -0.24 0.00 1.04 -0.25 0.00 0.00 175.29 176.41 1hmu n GLN 690 N -1.44 0.00 0.08 2.91 3.00 -1.26 -2.07 117.38 118.60 1hmu n GLN 690 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 1hmu n GLN 690 Cb 0.64 0.00 0.73 0.00 0.00 0.00 0.00 30.24 31.61 1hmu n GLN 690 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1hmu h GLU 691 N 0.00 0.00 -0.54 -1.09 3.07 -2.00 -0.38 114.58 113.64 1hmu h GLU 691 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hmu h GLU 691 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1hmu h GLU 691 CO 0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1hmu n PHE 692 N -4.11 0.72 -1.68 4.33 3.01 -0.88 -4.83 117.46 114.01 1hmu n PHE 692 Ca 0.07 -0.36 -0.43 0.00 1.01 0.00 0.00 57.45 57.74 1hmu n PHE 692 Cb 0.51 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1hmu n PHE 692 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hmu n ALA 693 N 1.23 1.94 0.00 4.37 0.00 -0.15 -0.81 120.51 127.09 1hmu n ALA 693 Ca 0.20 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1hmu n ALA 693 Cb 0.51 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1hmu n ALA 693 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hmu n GLY 694 N 4.25 2.64 3.77 0.00 0.00 -1.26 -4.81 105.19 109.79 1hmu n GLY 694 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1hmu n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hmu s ALA 695 N -2.58 2.31 0.16 4.61 0.00 0.01 -4.53 121.76 121.75 1hmu s ALA 695 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 1hmu s ALA 695 Cb 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1hmu s ALA 695 CO 0.00 -1.69 0.61 0.99 0.00 0.00 0.00 175.76 175.67 1hmu s THR 696 N -2.91 4.74 -0.08 0.00 2.01 -1.26 -4.56 115.64 113.58 1hmu s THR 696 Ca 0.61 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.70 1hmu s THR 696 Cb -0.17 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1hmu s THR 696 CO 0.56 0.29 -0.21 0.54 -0.69 0.00 0.00 174.62 175.11 1hmu s VAL 697 N -1.42 1.77 -0.14 3.82 0.11 -0.51 -4.97 120.40 119.05 1hmu s VAL 697 Ca 0.38 -0.87 -0.23 0.00 -2.93 0.00 0.00 61.98 58.33 1hmu s VAL 697 Cb -0.16 -1.53 -0.02 0.00 -1.53 0.00 0.00 36.38 33.13 1hmu s VAL 697 CO 0.20 0.50 0.73 -0.70 -3.33 0.00 0.00 175.10 172.50 1hmu s GLU 698 N 0.26 4.32 0.00 1.54 2.12 -1.26 -1.91 118.70 123.76 1hmu s GLU 698 Ca -0.13 0.86 0.31 0.00 0.36 0.00 0.00 54.97 56.38 1hmu s GLU 698 Cb -0.16 -3.53 1.71 0.00 0.26 0.00 0.00 34.13 32.41 1hmu s GLU 698 CO 0.06 -0.18 2.12 1.28 -0.54 0.00 0.00 175.26 178.00