#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmb h LEU 38 N 0.00 0.00 -0.38 -0.35 8.10 -1.98 -1.52 115.31 119.18 1xmb h LEU 38 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.88 1xmb h LEU 38 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1xmb h LEU 38 CO 0.00 0.00 -0.19 0.25 -4.11 0.00 0.00 178.44 174.39 1xmb h LEU 39 N 0.00 0.82 -0.47 0.17 5.85 -1.93 0.95 115.31 120.70 1xmb h LEU 39 Ca 0.00 -0.41 -0.17 0.00 0.84 0.00 0.00 57.88 58.15 1xmb h LEU 39 Cb 0.35 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1xmb h LEU 39 CO 0.00 1.05 -0.56 -0.33 -0.34 0.00 0.00 178.44 178.26 1xmb h GLU 40 N 0.60 0.62 -0.38 1.25 4.39 -1.72 -0.88 114.58 118.45 1xmb h GLU 40 Ca 0.08 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.40 1xmb h GLU 40 Cb 0.74 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1xmb h GLU 40 CO 0.06 1.01 0.24 0.35 -1.16 0.00 0.00 179.01 179.50 1xmb h PHE 41 N 0.47 0.45 -0.50 4.33 3.57 -1.35 -1.72 116.94 122.19 1xmb h PHE 41 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1xmb h PHE 41 Cb 1.12 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1xmb h PHE 41 CO 0.05 0.27 0.32 0.00 -2.23 0.00 0.00 178.31 176.73 1xmb h ALA 42 N 1.16 1.64 0.00 2.41 0.00 -0.36 -2.18 119.26 121.92 1xmb h ALA 42 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xmb h ALA 42 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xmb h ALA 42 CO -0.05 0.33 -0.29 1.63 0.00 0.00 0.00 179.25 180.88 1xmb n LYS 43 N -4.46 0.21 -1.93 0.00 5.02 -0.37 -3.65 118.16 112.97 1xmb n LYS 43 Ca 0.04 0.12 -0.37 0.00 -2.02 0.00 0.00 58.31 56.08 1xmb n LYS 43 Cb 0.06 -1.69 0.03 0.00 -0.02 0.00 0.00 35.03 33.41 1xmb n LYS 43 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1xmb s SER 44 N -4.05 5.36 0.21 4.39 1.04 -0.67 -4.55 113.70 115.44 1xmb s SER 44 Ca 0.09 2.57 -0.14 0.00 0.48 0.00 0.00 55.95 58.95 1xmb s SER 44 Cb 0.14 -2.62 0.24 0.00 0.10 0.00 0.00 66.02 63.88 1xmb s SER 44 CO 0.65 -1.49 1.62 -0.65 0.98 0.00 0.00 173.24 174.34 1xmb h PRO 45 N 1.35 -0.02 -0.51 4.02 0.11 -1.91 0.31 132.00 135.35 1xmb h PRO 45 Ca -0.50 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.66 1xmb h PRO 45 Cb 1.29 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1xmb h PRO 45 CO 0.57 -0.01 -0.43 1.49 -0.21 0.00 0.00 178.00 179.41 1xmb h GLU 46 N -0.02 -0.15 -0.02 1.05 4.57 -1.92 -1.34 114.58 116.75 1xmb h GLU 46 Ca 0.31 0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.30 1xmb h GLU 46 Cb 0.49 0.04 0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1xmb h GLU 46 CO -0.68 -0.10 -0.77 0.28 -1.18 0.00 0.00 179.01 176.56 1xmb h VAL 47 N -0.16 1.36 -0.16 0.32 2.07 -1.55 -3.07 116.25 115.06 1xmb h VAL 47 Ca 0.08 -2.11 -0.09 0.00 0.82 0.00 0.00 66.70 65.40 1xmb h VAL 47 Cb 0.38 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1xmb h VAL 47 CO -0.56 0.63 -0.25 0.15 0.02 0.00 0.00 177.57 177.56 1xmb h PHE 48 N 0.14 0.56 -0.82 1.57 3.57 -0.37 -0.60 116.94 120.99 1xmb h PHE 48 Ca -0.09 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.19 1xmb h PHE 48 Cb 1.45 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 1xmb h PHE 48 CO 0.12 0.88 0.41 -0.44 -2.23 0.00 0.00 178.31 177.05 1xmb h ASP 49 N 0.08 1.06 -0.27 0.41 3.32 -1.39 -0.03 116.42 119.59 1xmb h ASP 49 Ca 0.01 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1xmb h ASP 49 Cb 0.83 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1xmb h ASP 49 CO 0.06 0.88 0.08 -0.25 -1.72 0.00 0.00 179.24 178.29 1xmb h TRP 50 N 1.15 0.45 -0.66 4.55 7.01 -1.43 -2.25 115.95 124.77 1xmb h TRP 50 Ca 0.28 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.27 1xmb h TRP 50 Cb 0.09 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 1xmb h TRP 50 CO 0.01 0.49 0.41 0.52 -2.79 0.00 0.00 178.44 177.07 1xmb h MET 51 N 0.27 0.77 -0.78 2.65 2.86 -0.78 -2.17 114.93 117.76 1xmb h MET 51 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1xmb h MET 51 Cb 0.26 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1xmb h MET 51 CO -0.00 0.51 0.46 0.28 1.06 0.00 0.00 176.91 179.21 1xmb h VAL 52 N 0.79 1.23 -0.56 -2.22 2.07 -0.85 -0.06 116.25 116.65 1xmb h VAL 52 Ca 0.27 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1xmb h VAL 52 Cb 0.04 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1xmb h VAL 52 CO -0.12 0.24 -0.01 0.11 0.02 0.00 0.00 177.57 177.81 1xmb h LYS 53 N 1.07 0.99 0.05 1.57 1.57 -1.24 -0.92 116.57 119.66 1xmb h LYS 53 Ca 0.28 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1xmb h LYS 53 Cb -0.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1xmb h LYS 53 CO -0.05 1.00 -0.02 0.82 -0.57 0.00 0.00 179.45 180.63 1xmb h ILE 54 N 0.87 1.01 -0.62 1.86 2.04 -1.07 -1.40 117.51 120.21 1xmb h ILE 54 Ca 0.16 -0.20 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1xmb h ILE 54 Cb 0.56 1.15 -0.09 0.00 -0.74 0.00 0.00 36.82 37.70 1xmb h ILE 54 CO 0.03 0.05 0.14 -0.09 0.00 0.00 0.00 178.15 178.28 1xmb h ARG 55 N -0.16 0.26 -0.10 2.37 1.12 -0.90 -1.63 114.38 115.35 1xmb h ARG 55 Ca -0.01 -0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 58.72 1xmb h ARG 55 Cb 0.13 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1xmb h ARG 55 CO 0.01 0.17 -0.51 0.00 -3.11 0.00 0.00 179.97 176.54 1xmb h ARG 56 N 0.27 0.28 -0.59 0.20 3.08 -1.08 0.23 114.38 116.77 1xmb h ARG 56 Ca 0.33 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1xmb h ARG 56 Cb 0.49 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1xmb h ARG 56 CO -0.41 0.72 0.10 -0.22 -1.07 0.00 0.00 179.97 179.09 1xmb h LYS 57 N 0.22 0.98 -0.50 0.04 1.63 -0.58 -1.18 116.57 117.17 1xmb h LYS 57 Ca 0.01 -0.26 -0.06 0.00 -0.85 0.00 0.00 60.65 59.49 1xmb h LYS 57 Cb 0.97 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1xmb h LYS 57 CO 0.08 0.92 0.10 0.82 -3.45 0.00 0.00 179.45 177.92 1xmb h ILE 58 N 0.88 1.25 -0.83 2.00 2.04 -1.08 -2.99 117.51 118.78 1xmb h ILE 58 Ca 0.18 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1xmb h ILE 58 Cb 0.42 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1xmb h ILE 58 CO 0.01 0.32 0.55 -0.74 0.00 0.00 0.00 178.15 178.29 1xmb h HIS 59 N 0.71 1.01 0.00 1.37 2.76 -0.61 -2.06 115.15 118.32 1xmb h HIS 59 Ca 0.16 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1xmb h HIS 59 Cb 0.37 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 1xmb h HIS 59 CO 0.03 0.60 -0.04 0.93 -1.30 0.00 0.00 177.93 178.14 1xmb h GLU 60 N 1.06 0.00 -2.10 5.26 5.08 -1.17 -3.31 114.58 119.41 1xmb h GLU 60 Ca 0.32 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.12 1xmb h GLU 60 Cb -0.02 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.83 1xmb h GLU 60 CO -0.09 0.04 -0.90 -1.71 -1.00 0.00 0.00 179.01 175.36 1xmb n ASN 61 N -3.15 1.99 -4.74 1.42 5.15 -0.79 -0.35 115.26 114.80 1xmb n ASN 61 Ca 0.01 -3.11 -0.41 0.00 -0.60 0.00 0.00 54.58 50.46 1xmb n ASN 61 Cb 0.35 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.94 1xmb n ASN 61 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1xmb s PRO 62 N -2.10 4.37 0.01 1.20 0.04 -1.16 -4.86 135.00 132.50 1xmb s PRO 62 Ca 0.39 2.11 0.05 0.00 0.04 0.00 0.00 61.00 63.60 1xmb s PRO 62 Cb 0.21 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 1xmb s PRO 62 CO -0.08 -0.26 -0.17 -1.21 0.04 0.00 0.00 177.00 175.33 1xmb s GLU 63 N -0.42 1.23 0.70 4.56 2.02 -1.26 -4.89 118.70 120.63 1xmb s GLU 63 Ca 0.56 -0.69 -0.06 0.00 0.02 0.00 0.00 54.97 54.79 1xmb s GLU 63 Cb -0.38 -1.23 0.07 0.00 0.10 0.00 0.00 34.13 32.69 1xmb s GLU 63 CO 0.41 0.33 1.00 -0.51 0.02 0.00 0.00 175.26 176.51 1xmb s LEU 64 N -0.73 2.86 0.10 1.80 1.43 -1.26 -0.19 118.68 122.70 1xmb s LEU 64 Ca 0.05 0.37 -0.36 0.00 -1.03 0.00 0.00 54.13 53.16 1xmb s LEU 64 Cb -0.07 -3.00 -0.16 0.00 0.03 0.00 0.00 46.19 42.98 1xmb s LEU 64 CO 0.00 -1.61 1.36 0.61 0.23 0.00 0.00 176.35 176.94 1xmb n GLY 65 N -2.89 0.52 3.32 -3.19 0.00 -1.26 -0.70 105.19 100.98 1xmb n GLY 65 Ca 0.09 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1xmb n GLY 65 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xmb n TYR 66 N 2.55 0.00 -0.95 1.61 4.01 -1.26 -4.80 117.16 118.32 1xmb n TYR 66 Ca 0.18 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.01 1xmb n TYR 66 Cb 0.20 -1.02 0.15 0.00 -0.31 0.00 0.00 39.34 38.37 1xmb n TYR 66 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1xmb n GLU 67 N -1.56 1.79 -1.19 -0.72 1.02 0.12 -4.80 120.64 115.30 1xmb n GLU 67 Ca 0.00 -2.54 -0.22 0.00 -0.02 0.00 0.00 57.16 54.38 1xmb n GLU 67 Cb 0.09 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 29.87 1xmb n GLU 67 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xmb n GLU 68 N -1.13 2.60 0.08 3.49 4.71 -1.20 -4.58 120.64 124.62 1xmb n GLU 68 Ca 0.16 -1.58 -0.13 0.00 -0.01 0.00 0.00 57.16 55.60 1xmb n GLU 68 Cb 0.66 -2.24 -0.08 0.00 -1.01 0.00 0.00 31.44 28.76 1xmb n GLU 68 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1xmb h LEU 69 N 5.39 -0.13 -0.34 -4.62 3.38 -1.92 0.03 115.31 117.10 1xmb h LEU 69 Ca 0.41 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 1xmb h LEU 69 Cb 1.06 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1xmb h LEU 69 CO 0.75 0.03 -0.72 -0.33 0.09 0.00 0.00 178.44 178.26 1xmb h GLU 70 N -0.29 0.56 -0.08 1.13 4.39 -1.95 -1.14 114.58 117.19 1xmb h GLU 70 Ca -0.02 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1xmb h GLU 70 Cb 0.24 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1xmb h GLU 70 CO 0.03 1.06 0.03 1.15 -1.16 0.00 0.00 179.01 180.12 1xmb h THR 71 N 0.39 1.16 -0.47 1.13 2.02 -1.88 -0.46 112.91 114.80 1xmb h THR 71 Ca -0.03 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.75 1xmb h THR 71 Cb 1.31 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 68.97 1xmb h THR 71 CO 0.13 0.14 0.10 -1.28 0.37 0.00 0.00 175.52 174.98 1xmb h SER 72 N -0.04 0.02 -0.85 4.18 0.87 -0.95 -1.29 113.55 115.49 1xmb h SER 72 Ca 0.03 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1xmb h SER 72 Cb 0.19 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 1xmb h SER 72 CO -0.00 0.04 0.55 0.11 -0.53 0.00 0.00 176.83 177.00 1xmb h LYS 73 N 0.24 1.13 -0.56 2.24 1.57 -0.98 -1.50 116.57 118.71 1xmb h LYS 73 Ca 0.23 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1xmb h LYS 73 Cb 0.30 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1xmb h LYS 73 CO -0.30 0.77 0.15 1.25 -0.57 0.00 0.00 179.45 180.74 1xmb h LEU 74 N 1.16 0.84 -0.26 2.94 5.85 -0.80 0.03 115.31 125.06 1xmb h LEU 74 Ca 0.31 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1xmb h LEU 74 Cb -0.11 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 1xmb h LEU 74 CO -0.06 0.84 0.15 0.40 -0.34 0.00 0.00 178.44 179.42 1xmb h ILE 75 N 0.79 1.12 -0.59 4.05 2.04 -0.95 -1.15 117.51 122.81 1xmb h ILE 75 Ca 0.18 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 1xmb h ILE 75 Cb 0.32 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1xmb h ILE 75 CO -0.00 0.12 0.09 0.03 0.00 0.00 0.00 178.15 178.39 1xmb h ARG 76 N 0.32 0.95 -0.82 2.37 3.08 -1.09 -0.69 114.38 118.50 1xmb h ARG 76 Ca 0.09 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1xmb h ARG 76 Cb 0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1xmb h ARG 76 CO -0.02 0.88 0.37 0.77 -1.07 0.00 0.00 179.97 180.91 1xmb h SER 77 N 0.90 1.08 -0.08 7.04 0.02 -0.57 -1.36 113.55 120.59 1xmb h SER 77 Ca 0.18 -0.15 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 1xmb h SER 77 Cb 0.40 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1xmb h SER 77 CO 0.01 0.93 -0.65 -0.33 -1.14 0.00 0.00 176.83 175.65 1xmb h GLU 78 N 1.17 0.70 -0.64 3.45 4.39 -0.88 -0.85 114.58 121.92 1xmb h GLU 78 Ca 0.28 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.49 1xmb h GLU 78 Cb 0.15 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1xmb h GLU 78 CO -0.03 1.12 0.42 -0.07 -1.16 0.00 0.00 179.01 179.29 1xmb h LEU 79 N 0.51 0.74 -0.43 1.33 3.38 -0.89 -0.24 115.31 119.70 1xmb h LEU 79 Ca -0.01 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xmb h LEU 79 Cb 1.24 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1xmb h LEU 79 CO 0.13 0.54 0.21 -0.33 0.09 0.00 0.00 178.44 179.08 1xmb h GLU 80 N 0.87 0.41 -0.49 1.13 5.08 -1.04 -1.22 114.58 119.33 1xmb h GLU 80 Ca 0.23 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1xmb h GLU 80 Cb -0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1xmb h GLU 80 CO -0.05 0.27 0.12 -0.07 -1.00 0.00 0.00 179.01 178.29 1xmb h LEU 81 N 0.43 0.74 -0.76 1.33 3.38 -0.83 -3.31 115.31 116.30 1xmb h LEU 81 Ca 0.18 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.05 1xmb h LEU 81 Cb 0.09 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 1xmb h LEU 81 CO -0.13 0.78 0.35 0.40 0.09 0.00 0.00 178.44 179.93 1xmb h ILE 82 N 0.67 0.74 -1.92 1.22 2.04 -0.86 -3.48 117.51 115.92 1xmb h ILE 82 Ca 0.15 -0.19 -0.57 0.00 1.00 0.00 0.00 64.86 65.26 1xmb h ILE 82 Cb 0.32 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 36.46 1xmb h ILE 82 CO 0.00 0.10 -0.58 -0.83 0.00 0.00 0.00 178.15 176.84 1xmb s GLY 83 N -3.36 1.99 -0.16 5.37 0.00 -1.23 -5.01 107.32 104.90 1xmb s GLY 83 Ca -0.12 -1.88 -0.05 0.00 0.00 0.00 0.00 44.72 42.66 1xmb s GLY 83 CO 0.77 -1.83 0.32 -0.42 0.00 0.00 0.00 173.10 171.94 1xmb s ILE 84 N -2.47 -0.50 0.51 0.90 1.01 -0.48 -5.01 121.20 115.17 1xmb s ILE 84 Ca 0.36 0.21 -0.22 0.00 0.00 0.00 0.00 60.65 61.00 1xmb s ILE 84 Cb -0.02 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.85 1xmb s ILE 84 CO 0.21 0.08 1.27 -0.54 0.00 0.00 0.00 174.94 175.96 1xmb s LYS 85 N 2.49 3.40 0.07 2.79 1.02 -1.26 -4.32 119.74 123.93 1xmb s LYS 85 Ca 0.01 2.03 -0.08 0.00 0.02 0.00 0.00 55.97 57.95 1xmb s LYS 85 Cb -0.12 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 1xmb s LYS 85 CO -0.10 -0.92 0.16 1.52 -0.92 0.00 0.00 175.35 175.09 1xmb s TYR 86 N -1.41 0.18 -0.14 3.18 -0.85 -1.26 -1.31 117.35 115.73 1xmb s TYR 86 Ca 0.68 -0.59 -0.11 0.00 -0.52 0.00 0.00 57.07 56.53 1xmb s TYR 86 Cb -0.35 -0.10 -0.05 0.00 0.38 0.00 0.00 41.96 41.85 1xmb s TYR 86 CO 0.42 -0.50 0.23 0.50 -1.52 0.00 0.00 175.55 174.68 1xmb s ARG 87 N -3.63 4.03 -0.27 -3.49 3.52 0.11 -4.96 118.95 114.26 1xmb s ARG 87 Ca 0.03 0.00 -0.24 0.00 -0.13 0.00 0.00 55.73 55.40 1xmb s ARG 87 Cb 0.04 -3.35 0.07 0.00 -1.56 0.00 0.00 34.95 30.15 1xmb s ARG 87 CO -0.10 0.42 0.72 -0.47 -0.81 0.00 0.00 175.30 175.06 1xmb s TYR 88 N -0.05 -0.83 0.20 5.12 5.04 -1.26 -1.46 117.35 124.12 1xmb s TYR 88 Ca 0.15 1.95 -0.18 0.00 -2.44 0.00 0.00 57.07 56.55 1xmb s TYR 88 Cb -0.13 0.32 -0.08 0.00 0.35 0.00 0.00 41.96 42.43 1xmb s TYR 88 CO 0.03 -0.40 0.68 -1.25 -1.34 0.00 0.00 175.55 173.27 1xmb s PRO 89 N 0.56 4.17 -0.16 4.97 0.04 -1.26 -5.12 135.00 138.20 1xmb s PRO 89 Ca -0.01 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1xmb s PRO 89 Cb -0.05 -2.88 0.02 0.00 0.04 0.00 0.00 34.50 31.63 1xmb s PRO 89 CO -0.02 0.41 -0.14 0.08 0.04 0.00 0.00 177.00 177.37 1xmb s VAL 90 N -1.52 1.65 -1.31 -0.36 1.01 -0.35 -4.74 120.40 114.78 1xmb s VAL 90 Ca 0.42 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1xmb s VAL 90 Cb -0.16 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1xmb s VAL 90 CO 0.20 0.44 0.78 0.00 0.00 0.00 0.00 175.10 176.52 1xmb n ALA 91 N 4.74 -1.93 0.00 5.51 0.00 -1.26 -0.09 120.51 127.48 1xmb n ALA 91 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1xmb n ALA 91 Cb 0.50 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1xmb n ALA 91 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xmb n ILE 92 N -4.31 0.00 0.30 0.00 5.41 -1.26 -3.88 119.36 115.62 1xmb n ILE 92 Ca -0.26 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.52 1xmb n ILE 92 Cb 0.66 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.57 1xmb n ILE 92 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1xmb n THR 93 N 0.00 0.00 -1.63 1.39 -2.24 -1.25 -4.74 114.28 105.81 1xmb n THR 93 Ca 0.00 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 1xmb n THR 93 Cb 0.00 1.03 0.05 0.00 -2.10 0.00 0.00 70.33 69.31 1xmb n THR 93 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1xmb s GLY 94 N -1.42 1.82 -0.01 3.38 0.00 0.87 -4.69 107.32 107.28 1xmb s GLY 94 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1xmb s GLY 94 CO 0.23 0.56 0.01 0.14 0.00 0.00 0.00 173.10 174.04 1xmb s VAL 95 N -2.81 -0.02 -0.18 1.40 1.01 -0.84 -1.21 120.40 117.75 1xmb s VAL 95 Ca 0.61 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.69 1xmb s VAL 95 Cb -0.16 -0.04 0.03 0.00 0.00 0.00 0.00 36.38 36.21 1xmb s VAL 95 CO 0.50 0.04 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1xmb s ILE 96 N 0.48 1.71 0.28 2.22 1.01 -0.53 -0.61 121.20 125.76 1xmb s ILE 96 Ca -0.04 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1xmb s ILE 96 Cb -0.06 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1xmb s ILE 96 CO -0.01 0.33 0.39 -0.83 0.00 0.00 0.00 174.94 174.82 1xmb s GLY 97 N 1.40 1.39 -0.02 6.18 0.00 -0.02 0.08 107.32 116.32 1xmb s GLY 97 Ca 0.02 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.42 1xmb s GLY 97 CO -0.10 -1.32 -0.07 -0.19 0.00 0.00 0.00 173.10 171.42 1xmb s TYR 98 N -2.07 0.77 -0.03 1.90 2.02 -0.43 -0.43 117.35 119.09 1xmb s TYR 98 Ca 0.38 -0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 56.90 1xmb s TYR 98 Cb -0.09 -0.56 0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1xmb s TYR 98 CO 0.30 -0.08 0.03 0.42 -1.57 0.00 0.00 175.55 174.65 1xmb s ILE 99 N 0.17 0.01 -0.76 2.71 1.01 -0.24 -4.14 121.20 119.96 1xmb s ILE 99 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1xmb s ILE 99 Cb -0.07 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.23 1xmb s ILE 99 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1xmb n GLY 100 N 4.46 0.38 0.22 6.18 0.00 -1.26 0.19 105.19 115.37 1xmb n GLY 100 Ca -0.21 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.36 1xmb n GLY 100 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xmb h THR 101 N 0.00 0.79 0.00 2.61 1.35 -1.48 -3.47 112.91 112.71 1xmb h THR 101 Ca 0.00 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1xmb h THR 101 Cb 0.00 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1xmb h THR 101 CO 0.00 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1xmb n GLY 102 N -0.27 1.30 3.54 5.82 0.00 -1.26 -5.03 105.19 109.29 1xmb n GLY 102 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1xmb n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xmb s GLU 103 N -0.50 1.82 0.87 1.61 0.41 -1.26 -5.00 118.70 116.65 1xmb s GLU 103 Ca 0.00 -1.94 -0.11 0.00 -0.41 0.00 0.00 54.97 52.51 1xmb s GLU 103 Cb 0.00 -1.69 0.12 0.00 -1.78 0.00 0.00 34.13 30.78 1xmb s GLU 103 CO 0.00 0.13 1.11 -1.25 -0.49 0.00 0.00 175.26 174.76 1xmb s PRO 104 N -3.61 1.42 0.33 0.39 0.04 -1.26 -3.10 135.00 129.20 1xmb s PRO 104 Ca 0.32 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 1xmb s PRO 104 Cb 0.03 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.67 1xmb s PRO 104 CO 0.16 -2.25 1.27 -1.25 0.04 0.00 0.00 177.00 174.98 1xmb s PRO 105 N -4.79 4.38 -0.21 0.56 0.04 -1.26 -4.65 135.00 129.06 1xmb s PRO 105 Ca 0.64 2.15 -0.09 0.00 0.04 0.00 0.00 61.00 63.74 1xmb s PRO 105 Cb -0.20 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1xmb s PRO 105 CO 0.57 -0.14 0.11 -0.06 0.04 0.00 0.00 177.00 177.52 1xmb s PHE 106 N -1.15 3.27 -0.04 0.56 0.08 -1.26 -1.07 117.98 118.37 1xmb s PHE 106 Ca 0.49 0.10 0.06 0.00 0.12 0.00 0.00 56.93 57.69 1xmb s PHE 106 Cb -0.38 -2.17 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1xmb s PHE 106 CO 0.51 0.08 -0.21 0.54 -0.10 0.00 0.00 175.22 176.03 1xmb s VAL 107 N 0.76 1.73 0.06 -0.44 0.11 -0.56 -1.47 120.40 120.60 1xmb s VAL 107 Ca 0.05 -0.90 0.04 0.00 -2.93 0.00 0.00 61.98 58.24 1xmb s VAL 107 Cb -0.13 -1.47 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 1xmb s VAL 107 CO 0.02 0.49 0.00 0.00 -3.33 0.00 0.00 175.10 172.28 1xmb s ALA 108 N -0.17 3.30 -0.03 1.54 0.00 -0.02 0.19 121.76 126.58 1xmb s ALA 108 Ca -0.01 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.94 1xmb s ALA 108 Cb -0.12 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1xmb s ALA 108 CO 0.02 0.69 -0.18 -0.51 0.00 0.00 0.00 175.76 175.78 1xmb s LEU 109 N -2.08 1.97 -0.03 0.00 1.43 0.14 -1.14 118.68 118.97 1xmb s LEU 109 Ca 0.24 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1xmb s LEU 109 Cb -0.12 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 1xmb s LEU 109 CO 0.16 0.19 -0.17 -0.60 0.23 0.00 0.00 176.35 176.16 1xmb s ARG 110 N -0.17 1.52 0.03 1.70 3.00 -0.47 0.23 118.95 124.79 1xmb s ARG 110 Ca 0.01 -0.59 0.02 0.00 -1.00 0.00 0.00 55.73 54.17 1xmb s ARG 110 Cb -0.10 -1.39 -0.02 0.00 0.00 0.00 0.00 34.95 33.44 1xmb s ARG 110 CO 0.01 0.30 -0.07 0.00 0.00 0.00 0.00 175.30 175.54 1xmb s ALA 111 N -0.19 0.53 0.12 6.12 0.00 -0.31 -4.22 121.76 123.81 1xmb s ALA 111 Ca 0.02 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1xmb s ALA 111 Cb -0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1xmb s ALA 111 CO 0.01 0.02 0.20 0.16 0.00 0.00 0.00 175.76 176.14 1xmb s ASP 112 N -1.15 6.03 -0.01 0.00 1.47 -1.26 -0.42 116.67 121.33 1xmb s ASP 112 Ca -0.06 0.10 0.11 0.00 1.18 0.00 0.00 52.55 53.87 1xmb s ASP 112 Cb -0.08 -1.75 -0.16 0.00 -0.34 0.00 0.00 42.92 40.60 1xmb s ASP 112 CO 0.00 0.11 0.26 0.23 0.68 0.00 0.00 175.17 176.45 1xmb n MET 113 N -0.10 0.76 -3.52 2.11 2.81 -0.24 -4.26 117.12 114.67 1xmb n MET 113 Ca -0.07 -0.08 -0.33 0.00 -1.81 0.00 0.00 57.70 55.40 1xmb n MET 113 Cb 0.53 -1.22 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 1xmb n MET 113 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1xmb s ASP 114 N -3.07 6.63 0.37 7.83 -4.77 -1.26 -4.78 116.67 117.63 1xmb s ASP 114 Ca -0.03 0.82 0.02 0.00 -3.30 0.00 0.00 52.55 50.06 1xmb s ASP 114 Cb 0.07 -2.19 0.04 0.00 -1.09 0.00 0.00 42.92 39.76 1xmb s ASP 114 CO 0.44 0.07 0.33 0.00 0.70 0.00 0.00 175.17 176.71 1xmb n ALA 115 N 0.44 0.25 -2.50 2.11 0.00 0.74 -4.75 120.51 116.80 1xmb n ALA 115 Ca -0.04 -0.73 -0.24 0.00 0.00 0.00 0.00 53.44 52.43 1xmb n ALA 115 Cb 0.52 0.16 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 1xmb n ALA 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xmb s LEU 116 N 0.00 2.35 -1.54 0.00 1.43 -0.28 -4.60 118.68 116.05 1xmb s LEU 116 Ca 0.23 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1xmb s LEU 116 Cb -0.02 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1xmb s LEU 116 CO 0.15 0.04 2.67 -0.81 0.23 0.00 0.00 176.35 178.62 1xmb n PRO 117 N 0.80 3.32 -5.16 1.29 -0.04 -1.26 -0.78 135.00 133.17 1xmb n PRO 117 Ca -0.17 -2.31 -0.30 0.00 -0.04 0.00 0.00 63.50 60.68 1xmb n PRO 117 Cb 0.55 -2.96 -0.16 0.00 -0.04 0.00 0.00 33.50 30.88 1xmb n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xmb s ILE 118 N 2.61 1.90 -0.07 0.52 1.01 -0.89 -4.81 121.20 121.47 1xmb s ILE 118 Ca 0.61 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 1xmb s ILE 118 Cb 0.16 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1xmb s ILE 118 CO -0.07 0.53 1.30 -1.58 0.00 0.00 0.00 174.94 175.12 1xmb s GLN 119 N -0.13 4.29 0.20 2.79 2.00 -1.26 -2.20 119.66 125.35 1xmb s GLN 119 Ca -0.03 1.78 -0.31 0.00 -2.00 0.00 0.00 55.36 54.80 1xmb s GLN 119 Cb -0.13 -3.65 -0.10 0.00 0.80 0.00 0.00 33.01 29.93 1xmb s GLN 119 CO 0.03 -0.58 1.51 -2.00 -0.50 0.00 0.00 175.29 173.76 1xmb s GLU 120 N 2.74 4.23 0.00 1.67 2.12 -1.26 -4.71 118.70 123.49 1xmb s GLU 120 Ca 0.59 2.34 0.18 0.00 0.36 0.00 0.00 54.97 58.44 1xmb s GLU 120 Cb -0.26 -3.13 0.11 0.00 0.26 0.00 0.00 34.13 31.10 1xmb s GLU 120 CO 0.22 -0.53 1.03 0.41 -0.54 0.00 0.00 175.26 175.85 1xmb n GLY 121 N 3.03 0.29 3.68 -1.50 0.00 -0.16 -4.92 105.19 105.60 1xmb n GLY 121 Ca 0.11 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1xmb n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmb s VAL 122 N -1.63 4.90 -0.38 1.61 1.01 -1.23 -4.89 120.40 119.79 1xmb s VAL 122 Ca 0.19 1.61 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 1xmb s VAL 122 Cb 0.15 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1xmb s VAL 122 CO 0.28 0.06 0.54 -1.61 0.00 0.00 0.00 175.10 174.36 1xmb s GLU 123 N 1.97 3.45 0.19 2.72 0.41 -1.26 -4.78 118.70 121.40 1xmb s GLU 123 Ca 0.38 -0.30 -0.23 0.00 -0.41 0.00 0.00 54.97 54.41 1xmb s GLU 123 Cb -0.17 -3.87 0.06 0.00 -1.78 0.00 0.00 34.13 28.37 1xmb s GLU 123 CO 0.13 -0.77 0.94 1.67 -0.49 0.00 0.00 175.26 176.74 1xmb s TRP 124 N 2.47 -0.07 0.41 1.61 1.48 -1.26 -5.05 118.94 118.53 1xmb s TRP 124 Ca 0.19 -0.30 0.10 0.00 -1.06 0.00 0.00 56.10 55.02 1xmb s TRP 124 Cb -0.15 0.68 0.86 0.00 -1.16 0.00 0.00 33.47 33.70 1xmb s TRP 124 CO 0.15 -0.96 1.98 1.49 -4.06 0.00 0.00 176.95 175.55 1xmb h GLU 125 N 2.00 0.28 -0.36 3.25 4.57 -2.05 -2.88 114.58 119.39 1xmb h GLU 125 Ca -0.25 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 57.73 1xmb h GLU 125 Cb 1.23 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.68 1xmb h GLU 125 CO 0.29 0.33 -0.02 0.72 -1.18 0.00 0.00 179.01 179.14 1xmb n HIS 126 N -4.36 1.14 -1.62 0.92 8.25 -1.26 -5.01 115.22 113.28 1xmb n HIS 126 Ca -0.00 -1.44 -0.40 0.00 -0.26 0.00 0.00 57.72 55.62 1xmb n HIS 126 Cb 0.19 -0.47 0.03 0.00 1.12 0.00 0.00 29.99 30.86 1xmb n HIS 126 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1xmb n LYS 127 N -0.99 1.21 -1.59 -0.41 4.81 -1.09 -3.91 118.16 116.18 1xmb n LYS 127 Ca 0.32 0.44 -0.57 0.00 -0.87 0.00 0.00 58.31 57.63 1xmb n LYS 127 Cb 1.03 -2.12 -0.07 0.00 0.02 0.00 0.00 35.03 33.89 1xmb n LYS 127 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1xmb n SER 128 N -0.03 1.11 -0.52 3.14 2.88 -1.24 -4.58 113.62 114.39 1xmb n SER 128 Ca 0.11 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.89 1xmb n SER 128 Cb 0.43 -1.05 0.41 0.00 -0.75 0.00 0.00 64.21 63.24 1xmb n SER 128 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1xmb n LYS 129 N 2.73 1.68 -3.83 -1.46 5.02 0.53 -4.72 118.16 118.12 1xmb n LYS 129 Ca 0.22 -1.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.12 1xmb n LYS 129 Cb 0.11 -1.40 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 1xmb n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xmb s ILE 130 N -1.83 3.31 0.33 -0.18 -1.09 -1.25 -5.06 121.20 115.44 1xmb s ILE 130 Ca 0.33 -1.45 -0.29 0.00 -2.23 0.00 0.00 60.65 57.01 1xmb s ILE 130 Cb 0.18 -2.97 -0.10 0.00 -1.58 0.00 0.00 42.46 37.98 1xmb s ILE 130 CO 0.27 -0.26 1.38 0.00 -1.23 0.00 0.00 174.94 175.10 1xmb s ALA 131 N 1.28 3.54 0.00 9.38 0.00 -1.26 -2.25 121.76 132.45 1xmb s ALA 131 Ca -0.01 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1xmb s ALA 131 Cb -0.20 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1xmb s ALA 131 CO -0.01 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1xmb n GLY 132 N 0.90 0.62 3.01 0.00 0.00 -1.26 -4.99 105.19 103.47 1xmb n GLY 132 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1xmb n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmb s LYS 133 N -0.02 0.52 -0.15 1.61 1.02 -0.94 -2.09 119.74 119.69 1xmb s LYS 133 Ca 0.00 -0.44 -0.23 0.00 0.02 0.00 0.00 55.97 55.32 1xmb s LYS 133 Cb 0.00 -0.42 0.06 0.00 -0.52 0.00 0.00 37.83 36.94 1xmb s LYS 133 CO 0.00 0.10 0.58 1.41 -0.92 0.00 0.00 175.35 176.53 1xmb s MET 134 N -0.73 0.80 -1.32 1.68 1.75 0.04 -4.45 119.30 117.06 1xmb s MET 134 Ca -0.02 0.53 -0.15 0.00 -1.25 0.00 0.00 55.69 54.79 1xmb s MET 134 Cb -0.05 0.38 0.09 0.00 2.84 0.00 0.00 34.83 38.09 1xmb s MET 134 CO 0.00 -0.17 1.83 0.72 -0.65 0.00 0.00 175.02 176.75 1xmb n HIS 135 N 2.03 4.27 1.11 4.11 8.25 -1.26 -1.13 115.22 132.60 1xmb n HIS 135 Ca -0.16 -2.96 0.09 0.00 -0.26 0.00 0.00 57.72 54.43 1xmb n HIS 135 Cb 0.56 -2.48 0.31 0.00 1.12 0.00 0.00 29.99 29.50 1xmb n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xmb n ALA 136 N 6.90 2.49 -0.94 -1.41 0.00 -1.26 -4.03 120.51 122.27 1xmb n ALA 136 Ca 0.47 -0.56 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1xmb n ALA 136 Cb 0.43 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.87 1xmb n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmb n GLY 138 N -0.55 0.77 0.22 0.00 0.00 -1.26 -4.78 105.19 99.59 1xmb n GLY 138 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1xmb n GLY 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xmb h HIS 139 N 0.00 0.53 -0.76 1.61 -0.00 -1.85 0.17 115.15 114.85 1xmb h HIS 139 Ca 0.00 -0.14 0.12 0.00 -0.00 0.00 0.00 60.37 60.35 1xmb h HIS 139 Cb 0.00 -0.12 -0.09 0.00 -0.00 0.00 0.00 27.41 27.20 1xmb h HIS 139 CO 0.00 0.76 0.36 0.38 -0.00 0.00 0.00 177.93 179.43 1xmb h ASP 140 N 0.39 0.42 -0.66 2.45 2.03 -1.86 -1.25 116.42 117.92 1xmb h ASP 140 Ca 0.04 0.09 -0.08 0.00 -0.73 0.00 0.00 57.03 56.35 1xmb h ASP 140 Cb 0.82 0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.32 1xmb h ASP 140 CO 0.07 0.20 0.11 1.23 -1.03 0.00 0.00 179.24 179.81 1xmb h GLY 141 N 0.55 1.18 0.98 7.15 0.00 -1.11 -2.23 103.07 109.59 1xmb h GLY 141 Ca 0.40 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1xmb h GLY 141 CO -0.34 0.73 0.05 0.45 0.00 0.00 0.00 176.54 177.43 1xmb h HIS 142 N 1.02 0.11 -0.68 5.60 3.86 -0.37 -0.53 115.15 124.17 1xmb h HIS 142 Ca 0.20 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.46 1xmb h HIS 142 Cb 0.44 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.82 1xmb h HIS 142 CO 0.03 0.09 0.40 0.28 0.86 0.00 0.00 177.93 179.59 1xmb h VAL 143 N 0.10 1.03 -0.47 2.45 2.07 -1.23 -2.03 116.25 118.16 1xmb h VAL 143 Ca 0.03 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1xmb h VAL 143 Cb 0.01 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1xmb h VAL 143 CO -0.01 0.14 0.14 0.74 0.02 0.00 0.00 177.57 178.60 1xmb h THR 144 N 0.76 1.23 0.00 2.57 2.02 -1.06 -1.71 112.91 116.72 1xmb h THR 144 Ca 0.29 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.61 1xmb h THR 144 Cb 0.11 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1xmb h THR 144 CO -0.15 0.28 -0.44 0.24 0.37 0.00 0.00 175.52 175.82 1xmb h MET 145 N 0.63 0.00 -0.11 6.66 2.86 -0.90 0.54 114.93 124.61 1xmb h MET 145 Ca 0.15 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.57 1xmb h MET 145 Cb 0.28 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.95 1xmb h MET 145 CO -0.00 0.44 -0.80 1.25 1.06 0.00 0.00 176.91 178.85 1xmb h LEU 146 N 0.00 0.79 -1.10 1.22 5.85 -1.06 -0.33 115.31 120.69 1xmb h LEU 146 Ca -0.00 -0.54 -0.06 0.00 0.84 0.00 0.00 57.88 58.12 1xmb h LEU 146 Cb 0.82 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1xmb h LEU 146 CO 0.06 1.32 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.36 1xmb h LEU 147 N 0.43 0.55 -0.19 2.25 3.38 -1.06 -0.40 115.31 120.28 1xmb h LEU 147 Ca -0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1xmb h LEU 147 Cb 1.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1xmb h LEU 147 CO 0.16 0.65 0.08 1.23 0.09 0.00 0.00 178.44 180.65 1xmb h GLY 148 N 0.90 0.29 0.81 0.83 0.00 -0.73 -1.11 103.07 104.07 1xmb h GLY 148 Ca 0.11 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1xmb h GLY 148 CO 0.02 0.14 0.57 0.00 0.00 0.00 0.00 176.54 177.27 1xmb h ALA 149 N 0.94 1.19 -0.46 3.60 0.00 -0.84 -1.46 119.26 122.23 1xmb h ALA 149 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xmb h ALA 149 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1xmb h ALA 149 CO -0.01 0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.89 1xmb h ALA 150 N 1.39 0.59 -0.16 0.00 0.00 -0.82 0.16 119.26 120.42 1xmb h ALA 150 Ca 0.37 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.24 1xmb h ALA 150 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xmb h ALA 150 CO -0.14 0.09 -0.03 -0.22 0.00 0.00 0.00 179.25 178.95 1xmb h LYS 151 N 0.61 0.01 -0.22 0.00 3.64 -0.94 -0.49 116.57 119.18 1xmb h LYS 151 Ca 0.17 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1xmb h LYS 151 Cb 0.01 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1xmb h LYS 151 CO -0.03 0.01 0.13 0.82 -2.27 0.00 0.00 179.45 178.11 1xmb h ILE 152 N 0.01 1.10 -0.69 2.00 2.04 -0.97 -2.46 117.51 118.54 1xmb h ILE 152 Ca 0.08 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1xmb h ILE 152 Cb 0.11 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1xmb h ILE 152 CO -0.16 0.09 0.16 -0.07 0.00 0.00 0.00 178.15 178.17 1xmb h LEU 153 N 0.26 1.05 -0.97 1.44 3.38 -0.62 -2.92 115.31 116.93 1xmb h LEU 153 Ca 0.08 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1xmb h LEU 153 Cb 0.04 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1xmb h LEU 153 CO -0.01 1.02 0.64 -0.74 0.09 0.00 0.00 178.44 179.44 1xmb h HIS 154 N 1.04 1.22 -0.10 1.13 2.76 -0.94 -0.40 115.15 119.85 1xmb h HIS 154 Ca 0.21 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1xmb h HIS 154 Cb 0.38 -0.41 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 1xmb h HIS 154 CO 0.03 0.75 0.07 0.93 -1.30 0.00 0.00 177.93 178.41 1xmb h GLU 155 N 1.29 0.07 -0.46 5.26 4.39 -1.26 -2.42 114.58 121.46 1xmb h GLU 155 Ca 0.37 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.91 1xmb h GLU 155 Cb -0.11 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.43 1xmb h GLU 155 CO -0.09 0.05 0.09 0.72 -1.16 0.00 0.00 179.01 178.62 1xmb n HIS 156 N -4.52 1.53 0.14 4.33 8.25 -0.35 -4.80 115.22 119.80 1xmb n HIS 156 Ca -0.01 -1.27 0.04 0.00 -0.26 0.00 0.00 57.72 56.21 1xmb n HIS 156 Cb 0.13 -0.51 0.44 0.00 1.12 0.00 0.00 29.99 31.17 1xmb n HIS 156 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1xmb h ARG 157 N 1.68 0.20 0.00 -0.41 0.11 -0.61 -1.27 114.38 114.08 1xmb h ARG 157 Ca 0.19 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1xmb h ARG 157 Cb 1.85 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.90 1xmb h ARG 157 CO 0.47 0.29 0.00 0.72 0.10 0.00 0.00 179.97 181.56 1xmb n HIS 158 N -4.33 0.24 1.05 4.08 8.25 -1.26 -2.95 115.22 120.29 1xmb n HIS 158 Ca -0.01 0.08 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1xmb n HIS 158 Cb 0.22 -0.63 0.10 0.00 1.12 0.00 0.00 29.99 30.80 1xmb n HIS 158 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1xmb n HIS 159 N -1.71 0.00 -2.63 4.41 8.25 -0.48 -4.94 115.22 118.12 1xmb n HIS 159 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 1xmb n HIS 159 Cb 0.29 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.36 1xmb n HIS 159 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xmb s LEU 160 N -2.24 4.23 -1.35 2.41 1.43 -1.15 -4.93 118.68 117.08 1xmb s LEU 160 Ca 0.24 1.58 -0.07 0.00 -1.03 0.00 0.00 54.13 54.85 1xmb s LEU 160 Cb 0.19 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.96 1xmb s LEU 160 CO 0.44 -0.51 2.33 0.00 0.23 0.00 0.00 176.35 178.84 1xmb n GLN 161 N 5.24 4.26 0.00 1.70 6.02 -1.26 -4.37 117.38 128.97 1xmb n GLN 161 Ca 0.10 -3.33 0.00 0.00 -0.01 0.00 0.00 57.00 53.76 1xmb n GLN 161 Cb 0.48 -2.73 0.00 0.00 1.02 0.00 0.00 30.24 29.01 1xmb n GLN 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xmb n GLY 162 N 2.20 0.96 3.12 1.08 0.00 -1.26 -4.46 105.19 106.83 1xmb n GLY 162 Ca 0.59 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 1xmb n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xmb s THR 163 N -2.90 1.44 -0.18 2.61 2.01 -0.23 -1.54 115.64 116.85 1xmb s THR 163 Ca 0.00 -0.69 -0.16 0.00 0.31 0.00 0.00 61.69 61.15 1xmb s THR 163 Cb 0.00 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1xmb s THR 163 CO 0.00 0.42 0.39 -0.69 -0.69 0.00 0.00 174.62 174.05 1xmb s VAL 164 N 0.26 5.22 -0.22 3.82 1.01 0.13 -1.50 120.40 129.12 1xmb s VAL 164 Ca -0.09 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 62.53 1xmb s VAL 164 Cb -0.14 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1xmb s VAL 164 CO 0.04 0.30 0.08 -0.69 0.00 0.00 0.00 175.10 174.83 1xmb s VAL 165 N 0.97 4.62 -0.38 2.92 1.01 0.13 -1.08 120.40 128.59 1xmb s VAL 165 Ca 0.20 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1xmb s VAL 165 Cb -0.14 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1xmb s VAL 165 CO 0.07 0.38 0.20 -0.76 0.00 0.00 0.00 175.10 174.99 1xmb s LEU 166 N 1.11 4.76 -0.37 3.92 1.43 0.43 -0.68 118.68 129.28 1xmb s LEU 166 Ca 0.05 -1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 51.85 1xmb s LEU 166 Cb -0.14 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1xmb s LEU 166 CO 0.03 -0.42 0.24 -0.63 0.23 0.00 0.00 176.35 175.81 1xmb s ILE 167 N 1.49 5.00 -0.46 -0.59 1.01 0.14 -0.84 121.20 126.94 1xmb s ILE 167 Ca 0.01 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 1xmb s ILE 167 Cb -0.20 -3.69 0.07 0.00 0.01 0.00 0.00 42.46 38.65 1xmb s ILE 167 CO 0.05 -0.15 0.37 -0.36 0.00 0.00 0.00 174.94 174.85 1xmb s PHE 168 N 1.65 3.26 -0.21 3.97 0.40 0.22 -1.16 117.98 126.11 1xmb s PHE 168 Ca 0.05 -1.02 -0.10 0.00 -0.60 0.00 0.00 56.93 55.26 1xmb s PHE 168 Cb -0.18 -3.12 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 1xmb s PHE 168 CO 0.09 -0.80 0.13 -1.14 0.70 0.00 0.00 175.22 174.19 1xmb s GLN 169 N 1.61 4.11 0.72 0.44 0.74 0.44 -1.98 119.66 125.74 1xmb s GLN 169 Ca 0.04 -0.26 -0.11 0.00 0.05 0.00 0.00 55.36 55.08 1xmb s GLN 169 Cb -0.24 -3.41 0.02 0.00 1.10 0.00 0.00 33.01 30.48 1xmb s GLN 169 CO 0.06 0.22 1.08 -1.25 -0.55 0.00 0.00 175.29 174.86 1xmb s PRO 170 N 0.57 2.75 -1.35 1.67 0.04 -1.26 -1.08 135.00 136.33 1xmb s PRO 170 Ca 0.07 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 61.68 1xmb s PRO 170 Cb -0.12 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1xmb s PRO 170 CO 0.00 -1.15 0.94 0.00 0.04 0.00 0.00 177.00 176.83 1xmb n ALA 171 N -3.11 -1.69 -0.03 8.56 0.00 -1.26 -4.08 120.51 118.90 1xmb n ALA 171 Ca 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1xmb n ALA 171 Cb 0.56 -3.43 0.16 0.00 0.00 0.00 0.00 19.45 16.74 1xmb n ALA 171 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xmb h GLU 172 N -2.11 0.60 -0.09 0.00 4.22 -1.93 -1.86 114.58 113.42 1xmb h GLU 172 Ca -0.59 -0.23 -0.13 0.00 0.08 0.00 0.00 59.36 58.49 1xmb h GLU 172 Cb 1.36 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1xmb h GLU 172 CO 0.58 0.78 -0.52 0.93 -2.18 0.00 0.00 179.01 178.60 1xmb h GLU 173 N 0.53 0.26 -0.10 1.92 4.39 -1.91 0.05 114.58 119.72 1xmb h GLU 173 Ca 0.08 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1xmb h GLU 173 Cb 0.68 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1xmb h GLU 173 CO 0.05 0.72 0.00 0.41 -1.16 0.00 0.00 179.01 179.03 1xmb n GLY 174 N 0.09 -0.27 2.48 -3.84 0.00 -1.25 -4.93 105.19 97.47 1xmb n GLY 174 Ca -0.02 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 1xmb n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xmb n LEU 175 N -0.15 -1.45 -0.00 0.99 4.77 0.00 -4.85 117.00 116.30 1xmb n LEU 175 Ca 0.15 0.33 0.03 0.00 -0.03 0.00 0.00 56.01 56.50 1xmb n LEU 175 Cb 0.21 -2.57 -0.04 0.00 -2.33 0.00 0.00 43.42 38.69 1xmb n LEU 175 CO 0.12 -0.76 -0.24 -1.54 -1.33 0.00 0.00 177.39 173.64 1xmb n SER 176 N -1.06 1.54 -0.04 -1.43 3.41 -1.22 -4.76 113.62 110.05 1xmb n SER 176 Ca -0.19 -0.40 -0.13 0.00 -0.26 0.00 0.00 58.87 57.89 1xmb n SER 176 Cb 0.61 1.12 -0.08 0.00 -0.26 0.00 0.00 64.21 65.60 1xmb n SER 176 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xmb h GLY 177 N 1.41 0.27 0.98 5.00 0.00 -1.48 -1.16 103.07 108.09 1xmb h GLY 177 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1xmb h GLY 177 CO 0.00 0.25 0.25 0.00 0.00 0.00 0.00 176.54 177.04 1xmb h ALA 178 N 0.59 0.55 -0.70 3.60 0.00 -1.83 -0.62 119.26 120.85 1xmb h ALA 178 Ca 0.02 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1xmb h ALA 178 Cb 0.61 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1xmb h ALA 178 CO 0.02 0.05 0.44 -0.22 0.00 0.00 0.00 179.25 179.55 1xmb h LYS 179 N 0.57 0.83 -0.65 0.00 3.64 -1.83 0.21 116.57 119.34 1xmb h LYS 179 Ca 0.15 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1xmb h LYS 179 Cb 0.02 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1xmb h LYS 179 CO -0.03 0.55 0.12 -0.22 -2.27 0.00 0.00 179.45 177.61 1xmb h LYS 180 N 0.86 1.06 -0.64 1.90 1.63 -0.88 0.27 116.57 120.77 1xmb h LYS 180 Ca 0.28 -0.27 -0.06 0.00 -0.85 0.00 0.00 60.65 59.75 1xmb h LYS 180 Cb 0.02 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 1xmb h LYS 180 CO -0.11 0.97 0.18 0.52 -3.45 0.00 0.00 179.45 177.56 1xmb h MET 181 N 0.97 1.02 -0.44 1.90 2.86 -0.65 -2.12 114.93 118.48 1xmb h MET 181 Ca 0.20 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1xmb h MET 181 Cb 0.41 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1xmb h MET 181 CO 0.01 0.91 0.23 -0.09 1.06 0.00 0.00 176.91 179.03 1xmb h ARG 182 N 0.94 0.45 -0.93 1.72 2.43 -0.66 -1.01 114.38 117.32 1xmb h ARG 182 Ca 0.20 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.48 1xmb h ARG 182 Cb 0.33 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 1xmb h ARG 182 CO -0.00 0.29 0.59 1.49 -1.51 0.00 0.00 179.97 180.84 1xmb h GLU 183 N 0.46 0.78 -0.34 0.20 4.81 -0.71 -1.61 114.58 118.16 1xmb h GLU 183 Ca 0.18 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1xmb h GLU 183 Cb 0.07 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1xmb h GLU 183 CO -0.12 0.51 0.00 0.39 -0.73 0.00 0.00 179.01 179.07 1xmb n GLU 184 N -4.59 1.79 -0.48 1.92 1.02 -0.77 -4.89 120.64 114.63 1xmb n GLU 184 Ca 0.18 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 1xmb n GLU 184 Cb 0.43 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1xmb n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmb n GLY 185 N 1.02 0.71 0.30 0.62 0.00 -0.60 -4.96 105.19 102.27 1xmb n GLY 185 Ca 0.11 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.84 1xmb n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmb h ALA 186 N 0.00 1.80 -0.12 4.61 0.00 -1.37 -2.13 119.26 122.06 1xmb h ALA 186 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xmb h ALA 186 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xmb h ALA 186 CO 0.00 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.41 1xmb n LEU 187 N -4.08 2.71 -4.69 0.00 4.77 -1.26 -4.89 117.00 109.57 1xmb n LEU 187 Ca -0.01 -0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 54.55 1xmb n LEU 187 Cb 0.18 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1xmb n LEU 187 CO 0.30 0.49 1.44 1.17 -1.33 0.00 0.00 177.39 179.47 1xmb n LYS 188 N 1.08 2.66 -0.97 3.23 4.81 -0.80 -1.16 118.16 127.00 1xmb n LYS 188 Ca 0.16 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 1xmb n LYS 188 Cb 0.53 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1xmb n LYS 188 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xmb n ASN 189 N 5.45 -4.72 -4.69 3.14 3.02 -1.26 -4.98 115.26 111.22 1xmb n ASN 189 Ca 0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.33 1xmb n ASN 189 Cb 0.35 -2.56 -0.04 0.00 -0.61 0.00 0.00 39.78 36.92 1xmb n ASN 189 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xmb s VAL 190 N -1.34 4.97 -0.46 2.41 1.01 -0.31 -4.32 120.40 122.36 1xmb s VAL 190 Ca 0.00 1.51 0.23 0.00 0.00 0.00 0.00 61.98 63.72 1xmb s VAL 190 Cb 0.00 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1xmb s VAL 190 CO 0.00 0.14 1.08 -0.62 0.00 0.00 0.00 175.10 175.70 1xmb n GLU 191 N 4.51 0.41 -3.55 2.72 1.02 -0.54 -4.90 120.64 120.31 1xmb n GLU 191 Ca 0.01 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 57.06 1xmb n GLU 191 Cb 0.50 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1xmb n GLU 191 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xmb s ALA 192 N -3.26 -1.86 -0.01 0.62 0.00 -1.26 -4.19 121.76 111.80 1xmb s ALA 192 Ca 0.02 1.48 -0.00 0.00 0.00 0.00 0.00 51.96 53.47 1xmb s ALA 192 Cb 0.12 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1xmb s ALA 192 CO 0.78 -0.33 0.01 -1.50 0.00 0.00 0.00 175.76 174.72 1xmb s ILE 193 N -1.10 -0.02 -0.03 0.00 2.07 -0.11 -0.84 121.20 121.17 1xmb s ILE 193 Ca -0.06 0.06 0.07 0.00 -1.41 0.00 0.00 60.65 59.31 1xmb s ILE 193 Cb -0.00 -0.03 -0.01 0.00 0.13 0.00 0.00 42.46 42.54 1xmb s ILE 193 CO 0.05 0.03 -0.24 -0.36 -1.91 0.00 0.00 174.94 172.51 1xmb s PHE 194 N 0.30 2.18 0.04 3.50 0.40 -0.29 -0.41 117.98 123.69 1xmb s PHE 194 Ca -0.03 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1xmb s PHE 194 Cb -0.04 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 1xmb s PHE 194 CO -0.01 -0.10 -0.09 0.20 0.70 0.00 0.00 175.22 175.93 1xmb s GLY 195 N -0.40 0.53 0.01 4.36 0.00 0.26 -1.37 107.32 110.72 1xmb s GLY 195 Ca 0.05 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.13 1xmb s GLY 195 CO 0.01 -0.76 -0.26 -0.42 0.00 0.00 0.00 173.10 171.67 1xmb s ILE 196 N -1.16 2.05 -0.11 0.90 1.01 -1.26 -1.39 121.20 121.23 1xmb s ILE 196 Ca -0.07 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.38 1xmb s ILE 196 Cb -0.09 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.68 1xmb s ILE 196 CO 0.01 0.47 -0.13 -2.28 0.00 0.00 0.00 174.94 173.01 1xmb s HIS 197 N -0.69 1.83 0.32 3.97 2.46 0.46 -4.95 115.29 118.69 1xmb s HIS 197 Ca 0.10 -0.90 -0.29 0.00 0.47 0.00 0.00 55.06 54.45 1xmb s HIS 197 Cb -0.10 -1.37 -0.11 0.00 -0.13 0.00 0.00 32.58 30.87 1xmb s HIS 197 CO 0.00 -0.51 1.47 -0.51 -2.47 0.00 0.00 174.74 172.73 1xmb s LEU 198 N 1.25 4.36 -0.02 8.88 1.43 -1.26 -0.41 118.68 132.91 1xmb s LEU 198 Ca -0.02 2.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.97 1xmb s LEU 198 Cb -0.14 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.45 1xmb s LEU 198 CO -0.05 -0.79 -0.03 -0.55 0.23 0.00 0.00 176.35 175.16 1xmb s SER 199 N 0.08 0.57 0.00 2.29 0.15 -0.01 -4.81 113.70 111.97 1xmb s SER 199 Ca 0.56 -0.08 0.09 0.00 0.70 0.00 0.00 55.95 57.23 1xmb s SER 199 Cb -0.45 -0.18 0.28 0.00 -1.71 0.00 0.00 66.02 63.96 1xmb s SER 199 CO 0.53 -0.01 1.22 0.00 1.20 0.00 0.00 173.24 176.18 1xmb n ALA 200 N 3.51 2.46 0.86 5.45 0.00 -1.26 -1.58 120.51 129.95 1xmb n ALA 200 Ca -0.19 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 52.88 1xmb n ALA 200 Cb 0.55 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1xmb n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmb n ARG 201 N 0.25 1.43 -4.87 0.00 1.74 -1.26 -4.63 116.66 109.32 1xmb n ARG 201 Ca 0.09 -0.87 -0.27 0.00 -0.77 0.00 0.00 57.85 56.03 1xmb n ARG 201 Cb 0.22 -1.38 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 1xmb n ARG 201 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xmb s ILE 202 N -2.21 1.76 0.60 0.55 -1.09 -1.25 -5.03 121.20 114.53 1xmb s ILE 202 Ca 0.15 -1.11 -0.19 0.00 -2.23 0.00 0.00 60.65 57.28 1xmb s ILE 202 Cb 0.15 -1.50 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 1xmb s ILE 202 CO 0.50 0.35 1.23 -2.84 -1.23 0.00 0.00 174.94 172.96 1xmb s PRO 203 N -0.89 2.90 0.07 2.79 0.02 -1.26 -1.87 135.00 136.76 1xmb s PRO 203 Ca 0.09 1.89 -0.37 0.00 0.02 0.00 0.00 61.00 62.63 1xmb s PRO 203 Cb -0.09 -1.93 -0.17 0.00 0.02 0.00 0.00 34.50 32.33 1xmb s PRO 203 CO 0.01 -1.28 1.35 0.34 -0.33 0.00 0.00 177.00 177.08 1xmb n PHE 204 N -1.62 1.51 -0.93 6.54 7.35 -0.06 -1.87 117.46 128.39 1xmb n PHE 204 Ca 0.14 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.47 1xmb n PHE 204 Cb 0.49 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 37.99 1xmb n PHE 204 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xmb n GLY 205 N 2.55 1.12 3.91 7.13 0.00 -0.79 -4.90 105.19 114.21 1xmb n GLY 205 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1xmb n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmb s LYS 206 N -0.01 3.56 -0.04 1.61 1.02 -0.78 -4.92 119.74 120.18 1xmb s LYS 206 Ca 0.00 -0.22 0.05 0.00 0.02 0.00 0.00 55.97 55.82 1xmb s LYS 206 Cb 0.00 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1xmb s LYS 206 CO 0.00 0.49 -0.18 0.00 -0.92 0.00 0.00 175.35 174.74 1xmb s ALA 207 N -1.66 2.51 -0.01 5.17 0.00 0.12 -0.83 121.76 127.05 1xmb s ALA 207 Ca 0.39 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.38 1xmb s ALA 207 Cb -0.12 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1xmb s ALA 207 CO 0.26 0.55 -0.19 0.00 0.00 0.00 0.00 175.76 176.39 1xmb s ALA 208 N -0.70 1.54 0.38 0.00 0.00 0.28 -0.60 121.76 122.66 1xmb s ALA 208 Ca 0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.15 1xmb s ALA 208 Cb -0.10 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.67 1xmb s ALA 208 CO 0.00 0.38 0.72 0.45 0.00 0.00 0.00 175.76 177.31 1xmb s SER 209 N -0.43 0.23 0.06 0.00 0.15 -0.94 -1.28 113.70 111.48 1xmb s SER 209 Ca 0.07 -1.24 -0.25 0.00 0.70 0.00 0.00 55.95 55.23 1xmb s SER 209 Cb -0.07 0.82 0.06 0.00 -1.71 0.00 0.00 66.02 65.12 1xmb s SER 209 CO -0.01 -1.62 0.58 0.00 1.20 0.00 0.00 173.24 173.40 1xmb s ARG 210 N -2.42 1.11 0.31 5.44 1.70 -1.26 -0.16 118.95 123.66 1xmb s ARG 210 Ca 0.19 -0.19 -0.27 0.00 -0.47 0.00 0.00 55.73 55.00 1xmb s ARG 210 Cb -0.04 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.75 1xmb s ARG 210 CO 0.14 -0.41 0.96 0.00 -1.08 0.00 0.00 175.30 174.91 1xmb s ALA 211 N -2.52 3.23 0.00 7.88 0.00 -1.26 -4.62 121.76 124.47 1xmb s ALA 211 Ca -0.05 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1xmb s ALA 211 Cb -0.01 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1xmb s ALA 211 CO -0.02 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1xmb n GLY 212 N 0.74 -0.35 3.73 0.00 0.00 0.75 -4.87 105.19 105.19 1xmb n GLY 212 Ca 0.01 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1xmb n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xmb s SER 213 N -4.00 6.74 0.11 1.61 0.15 -1.26 -0.73 113.70 116.32 1xmb s SER 213 Ca 0.00 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.14 1xmb s SER 213 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1xmb s SER 213 CO 0.00 -0.68 0.00 0.33 1.20 0.00 0.00 173.24 174.09 1xmb n PHE 214 N 3.30 -0.49 -4.79 3.44 7.35 0.35 -4.86 117.46 121.77 1xmb n PHE 214 Ca 0.10 0.09 -0.33 0.00 -0.76 0.00 0.00 57.45 56.54 1xmb n PHE 214 Cb 0.41 0.15 -0.13 0.00 0.35 0.00 0.00 39.48 40.26 1xmb n PHE 214 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1xmb s LEU 215 N -6.64 2.88 0.53 -2.13 1.43 -1.14 -1.21 118.68 112.39 1xmb s LEU 215 Ca 0.00 -0.15 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 1xmb s LEU 215 Cb 0.00 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 1xmb s LEU 215 CO 0.00 0.33 1.19 0.00 0.23 0.00 0.00 176.35 178.10 1xmb s ALA 216 N -0.62 2.76 0.93 4.21 0.00 -0.80 -0.62 121.76 127.62 1xmb s ALA 216 Ca 0.09 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1xmb s ALA 216 Cb -0.11 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.74 1xmb s ALA 216 CO 0.01 -0.91 1.11 0.20 0.00 0.00 0.00 175.76 176.17 1xmb s GLY 217 N -1.50 1.58 -0.16 0.00 0.00 0.54 -4.60 107.32 103.19 1xmb s GLY 217 Ca 0.71 -0.37 -0.12 0.00 0.00 0.00 0.00 44.72 44.94 1xmb s GLY 217 CO 0.33 0.19 0.40 0.00 0.00 0.00 0.00 173.10 174.02 1xmb s ALA 218 N -3.10 -1.01 0.05 3.20 0.00 0.26 -3.16 121.76 118.01 1xmb s ALA 218 Ca 0.64 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 1xmb s ALA 218 Cb -0.17 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1xmb s ALA 218 CO 0.56 -0.22 -0.03 0.20 0.00 0.00 0.00 175.76 176.26 1xmb s GLY 219 N 0.69 0.49 0.27 0.00 0.00 -0.09 -0.44 107.32 108.25 1xmb s GLY 219 Ca -0.04 -1.22 0.10 0.00 0.00 0.00 0.00 44.72 43.56 1xmb s GLY 219 CO -0.05 -1.32 -0.15 -1.34 0.00 0.00 0.00 173.10 170.24 1xmb s VAL 220 N -3.87 2.14 0.02 1.40 -7.23 -1.26 -0.89 120.40 110.71 1xmb s VAL 220 Ca 0.07 -2.29 -0.10 0.00 -1.81 0.00 0.00 61.98 57.85 1xmb s VAL 220 Cb 0.08 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.70 1xmb s VAL 220 CO -0.10 -0.40 0.21 0.72 -0.31 0.00 0.00 175.10 175.23 1xmb s PHE 221 N -2.71 -0.00 -0.01 2.82 -0.71 -0.75 -4.40 117.98 112.22 1xmb s PHE 221 Ca 0.29 -0.14 0.00 0.00 -1.04 0.00 0.00 56.93 56.04 1xmb s PHE 221 Cb -0.01 -0.00 0.02 0.00 -1.21 0.00 0.00 43.02 41.82 1xmb s PHE 221 CO 0.13 -0.40 0.01 -2.00 -1.34 0.00 0.00 175.22 171.62 1xmb s GLU 222 N -2.15 0.03 0.01 1.99 2.12 -0.07 -1.91 118.70 118.72 1xmb s GLU 222 Ca -0.08 0.11 0.05 0.00 0.36 0.00 0.00 54.97 55.40 1xmb s GLU 222 Cb -0.03 -0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.14 1xmb s GLU 222 CO -0.01 -0.11 -0.15 0.00 -0.54 0.00 0.00 175.26 174.45 1xmb s ALA 223 N 0.71 1.22 -0.18 6.30 0.00 0.13 0.16 121.76 130.10 1xmb s ALA 223 Ca -0.06 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 1xmb s ALA 223 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1xmb s ALA 223 CO -0.02 0.28 -0.10 0.08 0.00 0.00 0.00 175.76 176.00 1xmb s VAL 224 N -0.52 3.10 -0.18 0.00 1.01 -0.10 -0.01 120.40 123.70 1xmb s VAL 224 Ca 0.05 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 1xmb s VAL 224 Cb -0.06 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1xmb s VAL 224 CO 0.00 0.48 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 1xmb s ILE 225 N 1.01 3.67 0.01 2.22 -1.09 0.37 -1.64 121.20 125.75 1xmb s ILE 225 Ca -0.01 -0.42 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 1xmb s ILE 225 Cb -0.15 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.10 1xmb s ILE 225 CO -0.01 0.47 -0.05 0.42 -1.23 0.00 0.00 174.94 174.54 1xmb s THR 226 N 0.75 0.36 0.66 2.92 -4.23 -0.07 -0.70 115.64 115.34 1xmb s THR 226 Ca -0.02 -0.36 -0.17 0.00 -1.18 0.00 0.00 61.69 59.96 1xmb s THR 226 Cb -0.15 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.36 1xmb s THR 226 CO 0.02 -0.01 1.23 -0.83 -0.54 0.00 0.00 174.62 174.49 1xmb s GLY 227 N -0.40 2.60 0.23 3.99 0.00 -1.26 0.15 107.32 112.62 1xmb s GLY 227 Ca -0.01 1.00 0.25 0.00 0.00 0.00 0.00 44.72 45.96 1xmb s GLY 227 CO -0.00 1.40 1.66 0.50 0.00 0.00 0.00 173.10 176.66 1xmb h LYS 228 N 0.29 0.00 0.00 2.90 1.57 -1.70 -3.41 116.57 116.23 1xmb h LYS 228 Ca -0.49 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.19 1xmb h LYS 228 Cb 1.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 1xmb h LYS 228 CO 0.52 0.00 -1.36 2.41 -0.57 0.00 0.00 179.45 180.45 1xmb n THR 238 N -2.36 0.36 1.12 -0.16 -1.04 -1.26 -5.04 114.28 105.90 1xmb n THR 238 Ca 0.05 -0.19 0.12 0.00 -2.04 0.00 0.00 64.05 61.99 1xmb n THR 238 Cb 0.45 -0.81 0.22 0.00 -1.82 0.00 0.00 70.33 68.37 1xmb n THR 238 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1xmb n ILE 239 N -2.40 0.00 -0.35 12.58 -5.35 -1.26 -4.59 119.36 117.99 1xmb n ILE 239 Ca -0.10 -0.12 0.04 0.00 -0.27 0.00 0.00 62.75 62.30 1xmb n ILE 239 Cb 0.65 0.63 0.19 0.00 -1.74 0.00 0.00 39.64 39.37 1xmb n ILE 239 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1xmb h ASP 240 N 1.16 0.92 -0.66 7.28 3.32 -1.95 -1.29 116.42 125.20 1xmb h ASP 240 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1xmb h ASP 240 Cb 0.56 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1xmb h ASP 240 CO 0.00 0.54 0.29 -0.65 -1.72 0.00 0.00 179.24 177.70 1xmb h PRO 241 N 1.03 0.97 -0.75 3.56 0.11 -1.86 0.30 132.00 135.37 1xmb h PRO 241 Ca 0.44 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 1xmb h PRO 241 Cb 0.32 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1xmb h PRO 241 CO -0.22 0.80 0.26 0.28 -0.21 0.00 0.00 178.00 178.92 1xmb h VAL 242 N 0.93 1.26 -0.10 3.15 2.07 -1.66 -0.22 116.25 121.67 1xmb h VAL 242 Ca 0.22 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1xmb h VAL 242 Cb 0.17 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1xmb h VAL 242 CO -0.02 0.34 -0.03 0.58 0.02 0.00 0.00 177.57 178.46 1xmb h VAL 243 N 1.09 1.30 -0.79 2.57 2.07 -1.02 -2.07 116.25 119.41 1xmb h VAL 243 Ca 0.24 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.87 1xmb h VAL 243 Cb 0.26 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 1xmb h VAL 243 CO -0.01 0.28 0.44 0.00 0.02 0.00 0.00 177.57 178.30 1xmb h ALA 244 N 0.67 1.11 -0.17 1.67 0.00 -0.31 -2.22 119.26 120.01 1xmb h ALA 244 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xmb h ALA 244 Cb 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xmb h ALA 244 CO 0.01 0.07 0.01 0.00 0.00 0.00 0.00 179.25 179.35 1xmb h ALA 245 N 1.44 0.23 -0.42 0.00 0.00 -0.90 0.02 119.26 119.63 1xmb h ALA 245 Ca 0.38 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1xmb h ALA 245 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1xmb h ALA 245 CO -0.24 -0.08 0.08 0.66 0.00 0.00 0.00 179.25 179.66 1xmb h SER 246 N 0.06 0.59 -0.39 0.00 4.64 -1.28 0.14 113.55 117.31 1xmb h SER 246 Ca 0.05 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1xmb h SER 246 Cb 0.34 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1xmb h SER 246 CO 0.01 0.61 0.01 -1.28 -0.87 0.00 0.00 176.83 175.30 1xmb h SER 247 N 0.62 0.67 -0.06 4.97 0.87 -1.23 -2.26 113.55 117.12 1xmb h SER 247 Ca 0.14 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1xmb h SER 247 Cb 0.28 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1xmb h SER 247 CO 0.00 0.81 0.04 0.40 -0.53 0.00 0.00 176.83 177.55 1xmb h ILE 248 N 0.51 1.01 -0.96 2.23 2.04 -0.57 0.50 117.51 122.27 1xmb h ILE 248 Ca 0.11 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1xmb h ILE 248 Cb 0.46 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1xmb h ILE 248 CO 0.02 0.02 0.61 0.58 0.00 0.00 0.00 178.15 179.38 1xmb h VAL 249 N 0.08 1.06 -0.05 1.67 2.07 -0.64 0.15 116.25 120.59 1xmb h VAL 249 Ca 0.02 -0.38 -0.25 0.00 0.82 0.00 0.00 66.70 66.92 1xmb h VAL 249 Cb -0.01 -0.14 0.02 0.00 -1.52 0.00 0.00 31.29 29.64 1xmb h VAL 249 CO -0.01 0.20 -0.94 -0.07 0.02 0.00 0.00 177.57 176.78 1xmb h LEU 250 N 1.10 0.91 -1.18 2.57 3.38 -1.28 -2.26 115.31 118.55 1xmb h LEU 250 Ca 0.42 -0.70 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1xmb h LEU 250 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1xmb h LEU 250 CO -0.18 1.49 -0.17 0.28 0.09 0.00 0.00 178.44 179.95 1xmb h SER 251 N 0.42 0.35 -0.17 -0.43 0.02 -0.30 -2.40 113.55 111.03 1xmb h SER 251 Ca -0.10 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.62 1xmb h SER 251 Cb 1.59 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1xmb h SER 251 CO 0.19 0.54 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.94 1xmb h LEU 252 N 0.33 0.65 -2.12 5.07 3.38 -0.73 -3.00 115.31 118.89 1xmb h LEU 252 Ca 0.06 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.53 1xmb h LEU 252 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xmb h LEU 252 CO 0.03 1.10 0.23 1.56 0.09 0.00 0.00 178.44 181.45 1xmb h GLN 253 N 0.23 0.00 0.00 1.13 4.20 -1.28 0.08 115.11 119.46 1xmb h GLN 253 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xmb h GLN 253 Cb 1.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1xmb h GLN 253 CO 0.09 0.00 0.00 1.96 -0.67 0.00 0.00 178.83 180.21 1xmb h GLN 254 N 0.00 0.00 -0.00 1.46 4.20 -1.28 -2.97 115.11 116.52 1xmb h GLN 254 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1xmb h GLN 254 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1xmb h GLN 254 CO -0.00 0.00 -0.03 1.28 -0.67 0.00 0.00 178.83 179.41 1xmb n LEU 255 N -2.50 0.03 -4.69 1.46 4.77 0.01 -4.75 117.00 111.34 1xmb n LEU 255 Ca 0.02 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 56.02 1xmb n LEU 255 Cb 0.25 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1xmb n LEU 255 CO 0.22 0.01 1.22 -0.69 -1.33 0.00 0.00 177.39 176.82 1xmb s VAL 256 N -2.95 3.39 -0.04 4.08 1.01 -1.12 -4.66 120.40 120.11 1xmb s VAL 256 Ca 0.16 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 62.93 1xmb s VAL 256 Cb 0.19 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1xmb s VAL 256 CO 0.53 -0.00 0.02 -0.55 0.00 0.00 0.00 175.10 175.09 1xmb s SER 257 N 2.16 0.75 -0.04 3.32 0.15 -0.40 -5.00 113.70 114.65 1xmb s SER 257 Ca 0.69 -0.00 0.05 0.00 0.70 0.00 0.00 55.95 57.38 1xmb s SER 257 Cb -0.35 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 63.73 1xmb s SER 257 CO 0.29 -0.16 -0.18 -0.13 1.20 0.00 0.00 173.24 174.26 1xmb s ARG 258 N 1.46 1.78 0.00 5.44 0.52 -1.26 -1.02 118.95 125.87 1xmb s ARG 258 Ca -0.04 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1xmb s ARG 258 Cb -0.13 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1xmb s ARG 258 CO -0.03 0.30 0.00 0.39 0.02 0.00 0.00 175.30 175.98 1xmb n GLU 259 N 2.99 0.99 0.06 3.54 4.71 -1.26 -5.06 120.64 126.61 1xmb n GLU 259 Ca -0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.09 1xmb n GLU 259 Cb 0.53 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.93 1xmb n GLU 259 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1xmb n THR 260 N 0.00 0.38 -3.61 2.62 -2.24 -1.26 -4.71 114.28 105.46 1xmb n THR 260 Ca 0.00 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 1xmb n THR 260 Cb 0.00 -0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 1xmb n THR 260 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmb s ASP 261 N -4.84 5.81 0.48 3.42 -1.08 -1.26 -4.99 116.67 114.20 1xmb s ASP 261 Ca -0.01 -0.27 0.23 0.00 -0.52 0.00 0.00 52.55 51.98 1xmb s ASP 261 Cb 0.12 -2.07 1.27 0.00 -1.46 0.00 0.00 42.92 40.77 1xmb s ASP 261 CO 0.82 -0.14 1.89 1.55 0.52 0.00 0.00 175.17 179.81 1xmb h PRO 262 N 8.38 0.20 0.00 4.34 0.13 -1.99 -0.53 132.00 142.54 1xmb h PRO 262 Ca -0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1xmb h PRO 262 Cb 1.17 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1xmb h PRO 262 CO 0.59 0.14 0.00 -0.07 -0.23 0.00 0.00 178.00 178.43 1xmb h LEU 263 N 0.21 0.00 -0.08 1.56 3.38 -1.96 -2.58 115.31 115.85 1xmb h LEU 263 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1xmb h LEU 263 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1xmb h LEU 263 CO -0.09 0.00 -0.08 0.47 0.09 0.00 0.00 178.44 178.83 1xmb n ASP 264 N -2.33 0.20 -4.73 -0.43 8.00 -0.21 -3.98 116.55 113.07 1xmb n ASP 264 Ca 0.01 -0.17 -0.42 0.00 0.71 0.00 0.00 54.79 54.93 1xmb n ASP 264 Cb 0.17 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1xmb n ASP 264 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1xmb s SER 265 N -2.66 6.75 -0.03 -2.24 0.01 -0.97 -4.84 113.70 109.72 1xmb s SER 265 Ca 0.24 2.51 0.03 0.00 1.31 0.00 0.00 55.95 60.05 1xmb s SER 265 Cb 0.20 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.82 1xmb s SER 265 CO 0.50 -0.66 -0.13 -0.54 0.41 0.00 0.00 173.24 172.82 1xmb s LYS 266 N 0.24 1.27 -0.08 12.44 1.02 -0.19 -4.08 119.74 130.36 1xmb s LYS 266 Ca 0.61 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 56.19 1xmb s LYS 266 Cb -0.40 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1xmb s LYS 266 CO 0.37 0.19 -0.17 0.08 -0.92 0.00 0.00 175.35 174.90 1xmb s VAL 267 N 0.06 1.53 -0.08 3.17 1.01 -0.05 -1.27 120.40 124.77 1xmb s VAL 267 Ca -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1xmb s VAL 267 Cb -0.09 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1xmb s VAL 267 CO 0.01 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.76 1xmb s VAL 268 N 0.46 1.04 -0.01 2.92 1.01 -1.26 -0.61 120.40 123.94 1xmb s VAL 268 Ca -0.15 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1xmb s VAL 268 Cb -0.16 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1xmb s VAL 268 CO 0.06 0.35 -0.22 -0.89 0.00 0.00 0.00 175.10 174.39 1xmb s THR 269 N 0.98 1.72 -0.29 3.92 2.01 0.10 -4.68 115.64 119.41 1xmb s THR 269 Ca -0.09 -0.94 -0.09 0.00 0.31 0.00 0.00 61.69 60.88 1xmb s THR 269 Cb -0.15 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1xmb s THR 269 CO -0.00 0.47 0.12 -0.69 -0.69 0.00 0.00 174.62 173.84 1xmb s VAL 270 N -0.52 4.50 -0.44 3.82 1.01 -1.26 -1.34 120.40 126.17 1xmb s VAL 270 Ca 0.08 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 61.84 1xmb s VAL 270 Cb -0.08 -3.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.95 1xmb s VAL 270 CO -0.01 0.17 0.42 -1.54 0.00 0.00 0.00 175.10 174.14 1xmb n SER 271 N 4.96 0.67 -3.74 3.32 3.41 -0.56 -4.97 113.62 116.70 1xmb n SER 271 Ca -0.15 -0.68 -0.14 0.00 -0.26 0.00 0.00 58.87 57.64 1xmb n SER 271 Cb 0.50 1.04 -0.15 0.00 -0.26 0.00 0.00 64.21 65.34 1xmb n SER 271 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xmb s LYS 272 N -2.03 0.05 -0.16 4.33 2.20 -0.93 -4.99 119.74 118.20 1xmb s LYS 272 Ca 0.03 0.34 -0.05 0.00 -0.36 0.00 0.00 55.97 55.93 1xmb s LYS 272 Cb 0.08 -0.22 0.08 0.00 -1.51 0.00 0.00 37.83 36.26 1xmb s LYS 272 CO 0.42 -0.18 0.30 0.08 -0.36 0.00 0.00 175.35 175.61 1xmb s VAL 273 N 1.27 -0.48 -0.21 4.02 1.01 -1.26 -1.03 120.40 123.73 1xmb s VAL 273 Ca -0.08 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 1xmb s VAL 273 Cb -0.12 -0.56 0.10 0.00 0.00 0.00 0.00 36.38 35.81 1xmb s VAL 273 CO -0.05 0.05 0.38 0.54 0.00 0.00 0.00 175.10 176.02 1xmb s ASN 274 N 2.47 0.04 0.00 3.32 2.20 -0.93 -5.01 114.94 117.02 1xmb s ASN 274 Ca 0.02 0.64 0.00 0.00 -0.94 0.00 0.00 52.86 52.58 1xmb s ASN 274 Cb -0.13 1.16 0.00 0.00 -2.00 0.00 0.00 41.25 40.28 1xmb s ASN 274 CO -0.11 -0.26 0.00 -2.65 -2.94 0.00 0.00 177.10 171.15 1xmb n PRO 283 N 5.37 0.00 -0.07 3.55 -0.02 -1.26 -1.78 135.00 140.79 1xmb n PRO 283 Ca -0.06 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 1xmb n PRO 283 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.93 1xmb n PRO 283 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1xmb h ASP 284 N 0.00 0.81 -4.94 2.55 3.32 -1.95 -3.45 116.42 112.76 1xmb h ASP 284 Ca 0.00 -0.53 -0.19 0.00 0.02 0.00 0.00 57.03 56.33 1xmb h ASP 284 Cb 0.00 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 39.12 1xmb h ASP 284 CO 0.00 1.19 -0.71 -0.94 -1.72 0.00 0.00 179.24 177.06 1xmb s SER 285 N -6.72 0.52 -0.07 6.45 1.04 -1.26 -4.08 113.70 109.58 1xmb s SER 285 Ca -0.12 -0.64 0.03 0.00 0.48 0.00 0.00 55.95 55.70 1xmb s SER 285 Cb 0.09 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1xmb s SER 285 CO 0.85 -0.34 -0.15 -0.63 0.98 0.00 0.00 173.24 173.95 1xmb s ILE 286 N -2.04 1.33 -0.25 -1.02 1.01 0.12 -4.95 121.20 115.40 1xmb s ILE 286 Ca -0.08 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1xmb s ILE 286 Cb -0.06 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1xmb s ILE 286 CO -0.02 0.40 0.10 -0.89 0.00 0.00 0.00 174.94 174.52 1xmb s THR 287 N 0.52 4.64 -0.14 2.92 2.01 -0.73 0.14 115.64 124.99 1xmb s THR 287 Ca -0.14 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 1xmb s THR 287 Cb -0.16 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1xmb s THR 287 CO 0.04 0.33 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.60 1xmb s ILE 288 N 1.52 3.63 0.19 1.82 1.01 0.98 -2.20 121.20 128.16 1xmb s ILE 288 Ca 0.06 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1xmb s ILE 288 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1xmb s ILE 288 CO 0.05 0.51 -0.14 -0.83 0.00 0.00 0.00 174.94 174.53 1xmb s GLY 289 N 0.30 1.38 0.00 6.18 0.00 -0.20 0.21 107.32 115.19 1xmb s GLY 289 Ca -0.06 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1xmb s GLY 289 CO 0.04 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 172.04 1xmb n GLY 290 N -0.27 1.05 3.16 0.20 0.00 -0.80 -1.49 105.19 107.03 1xmb n GLY 290 Ca -0.09 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 1xmb n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xmb s THR 291 N -1.60 0.69 0.00 2.61 -4.23 -0.45 -1.80 115.64 110.86 1xmb s THR 291 Ca 0.00 -1.84 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1xmb s THR 291 Cb 0.00 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 1xmb s THR 291 CO 0.00 -0.81 0.05 -1.48 -0.54 0.00 0.00 174.62 171.83 1xmb s LEU 292 N -2.87 1.90 -0.08 4.79 0.05 -0.07 -0.72 118.68 121.69 1xmb s LEU 292 Ca 0.09 -0.25 -0.09 0.00 0.05 0.00 0.00 54.13 53.94 1xmb s LEU 292 Cb 0.03 0.31 0.02 0.00 -2.05 0.00 0.00 46.19 44.50 1xmb s LEU 292 CO -0.04 -0.25 0.24 -0.13 -0.55 0.00 0.00 176.35 175.62 1xmb s ARG 293 N -1.06 0.33 -0.12 1.48 0.52 0.22 -0.92 118.95 119.41 1xmb s ARG 293 Ca -0.12 0.23 -0.29 0.00 -0.52 0.00 0.00 55.73 55.03 1xmb s ARG 293 Cb -0.07 0.16 0.08 0.00 0.52 0.00 0.00 34.95 35.64 1xmb s ARG 293 CO 0.00 -0.05 0.74 0.00 0.02 0.00 0.00 175.30 176.01 1xmb s ALA 294 N -0.13 -1.80 -0.05 2.13 0.00 -1.19 -0.87 121.76 119.86 1xmb s ALA 294 Ca -0.02 1.53 0.05 0.00 0.00 0.00 0.00 51.96 53.51 1xmb s ALA 294 Cb -0.03 -0.40 -0.24 0.00 0.00 0.00 0.00 23.12 22.45 1xmb s ALA 294 CO 0.01 -0.35 0.66 0.74 0.00 0.00 0.00 175.76 176.81 1xmb h PHE 295 N 3.43 0.19 -4.17 0.00 0.04 -1.75 0.16 116.94 114.83 1xmb h PHE 295 Ca -0.26 -0.14 -0.14 0.00 2.80 0.00 0.00 57.97 60.23 1xmb h PHE 295 Cb 1.15 -0.01 -0.16 0.00 2.20 0.00 0.00 35.95 39.13 1xmb h PHE 295 CO 0.37 1.25 -0.68 0.95 -0.60 0.00 0.00 178.31 179.60 1xmb s THR 296 N -2.60 0.24 -1.55 -1.55 -4.23 -1.26 -4.81 115.64 99.88 1xmb s THR 296 Ca -0.09 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1xmb s THR 296 Cb 0.08 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.60 1xmb s THR 296 CO 0.82 -0.91 0.48 0.61 -0.54 0.00 0.00 174.62 175.08 1xmb n GLY 297 N 0.35 -0.52 0.19 3.99 0.00 -1.26 -4.89 105.19 103.05 1xmb n GLY 297 Ca -0.16 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1xmb n GLY 297 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xmb h PHE 298 N -1.07 0.59 -0.66 1.61 3.57 -1.88 0.05 116.94 119.14 1xmb h PHE 298 Ca -0.51 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 60.93 1xmb h PHE 298 Cb 1.35 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 1xmb h PHE 298 CO 0.56 0.43 0.20 1.15 -2.23 0.00 0.00 178.31 178.42 1xmb h THR 299 N 0.57 1.25 -0.37 4.41 2.02 -1.99 -2.31 112.91 116.49 1xmb h THR 299 Ca 0.16 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 1xmb h THR 299 Cb 0.03 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1xmb h THR 299 CO -0.03 0.33 0.07 1.56 0.37 0.00 0.00 175.52 177.82 1xmb h GLN 300 N 0.95 0.55 -0.31 6.66 7.50 -1.85 -1.44 115.11 127.16 1xmb h GLN 300 Ca 0.21 -0.10 -0.11 0.00 0.50 0.00 0.00 58.65 59.15 1xmb h GLN 300 Cb 0.30 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.74 1xmb h GLN 300 CO -0.01 0.52 -0.25 1.25 -1.50 0.00 0.00 178.83 178.85 1xmb h LEU 301 N 0.53 0.77 -0.59 1.46 5.85 -0.64 -0.53 115.31 122.16 1xmb h LEU 301 Ca 0.12 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.49 1xmb h LEU 301 Cb 0.24 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1xmb h LEU 301 CO 0.00 1.05 0.21 1.56 -0.34 0.00 0.00 178.44 180.92 1xmb h GLN 302 N 0.49 0.37 -0.16 1.25 4.20 -1.19 -0.42 115.11 119.64 1xmb h GLN 302 Ca 0.06 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1xmb h GLN 302 Cb 0.81 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1xmb h GLN 302 CO 0.07 0.24 -0.35 1.96 -0.67 0.00 0.00 178.83 180.08 1xmb h GLN 303 N 0.38 0.33 -0.40 1.46 1.08 -1.14 -1.77 115.11 115.05 1xmb h GLN 303 Ca 0.30 -0.14 -0.15 0.00 -1.45 0.00 0.00 58.65 57.21 1xmb h GLN 303 Cb 0.38 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1xmb h GLN 303 CO -0.31 0.64 -0.33 -0.09 -0.95 0.00 0.00 178.83 177.79 1xmb h ARG 304 N 0.29 0.91 -0.16 1.46 9.65 -0.57 -0.31 114.38 125.64 1xmb h ARG 304 Ca 0.03 -0.44 -0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1xmb h ARG 304 Cb 0.76 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1xmb h ARG 304 CO 0.06 1.10 0.10 0.28 2.80 0.00 0.00 179.97 184.30 1xmb h VAL 305 N 0.76 1.08 -0.54 0.20 2.07 -0.73 -0.63 116.25 118.46 1xmb h VAL 305 Ca 0.07 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1xmb h VAL 305 Cb 0.91 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1xmb h VAL 305 CO 0.08 0.08 0.20 0.50 0.02 0.00 0.00 177.57 178.45 1xmb h LYS 306 N 0.18 0.82 -0.53 1.57 3.64 -1.29 -2.02 116.57 118.94 1xmb h LYS 306 Ca 0.06 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1xmb h LYS 306 Cb 0.04 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1xmb h LYS 306 CO -0.01 0.73 0.34 1.49 -2.27 0.00 0.00 179.45 179.73 1xmb h GLU 307 N 0.74 0.68 -0.39 1.90 4.81 -0.87 -1.25 114.58 120.20 1xmb h GLU 307 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1xmb h GLU 307 Cb 0.23 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1xmb h GLU 307 CO -0.01 0.45 0.26 0.28 -0.73 0.00 0.00 179.01 179.25 1xmb h VAL 308 N 0.70 1.10 -0.35 0.32 2.07 -0.88 0.23 116.25 119.43 1xmb h VAL 308 Ca 0.20 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1xmb h VAL 308 Cb -0.06 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1xmb h VAL 308 CO -0.05 0.10 0.19 0.40 0.02 0.00 0.00 177.57 178.22 1xmb h ILE 309 N 0.52 1.15 0.31 4.57 2.04 -1.24 -1.29 117.51 123.58 1xmb h ILE 309 Ca 0.14 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1xmb h ILE 309 Cb -0.06 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1xmb h ILE 309 CO -0.03 0.15 -0.15 0.74 0.00 0.00 0.00 178.15 178.86 1xmb h THR 310 N 0.44 0.72 -0.37 -0.27 2.02 -1.07 -0.71 112.91 113.67 1xmb h THR 310 Ca 0.12 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1xmb h THR 310 Cb 0.07 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1xmb h THR 310 CO -0.02 0.06 -0.16 0.11 0.37 0.00 0.00 175.52 175.88 1xmb h LYS 311 N -0.57 0.76 -0.83 6.66 1.57 -0.95 -1.68 116.57 121.52 1xmb h LYS 311 Ca -0.04 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.38 1xmb h LYS 311 Cb 0.42 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1xmb h LYS 311 CO 0.07 0.94 0.39 1.96 -0.57 0.00 0.00 179.45 182.23 1xmb h GLN 312 N 0.55 1.20 -0.34 3.15 1.08 -1.27 -1.83 115.11 117.66 1xmb h GLN 312 Ca 0.08 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1xmb h GLN 312 Cb 0.70 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1xmb h GLN 312 CO 0.05 0.93 0.08 0.00 -0.95 0.00 0.00 178.83 178.94 1xmb h ALA 313 N 1.23 0.45 -0.87 3.87 0.00 -0.92 -2.94 119.26 120.08 1xmb h ALA 313 Ca 0.28 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1xmb h ALA 313 Cb 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1xmb h ALA 313 CO -0.03 0.12 0.56 0.00 0.00 0.00 0.00 179.25 179.90 1xmb h ALA 314 N 0.92 1.16 -0.00 0.00 0.00 -1.05 -0.40 119.26 119.88 1xmb h ALA 314 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xmb h ALA 314 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xmb h ALA 314 CO 0.00 0.40 -0.02 1.33 0.00 0.00 0.00 179.25 180.96 1xmb n VAL 315 N -4.54 0.00 -1.03 0.00 0.24 -0.71 -1.96 118.33 110.33 1xmb n VAL 315 Ca 0.11 -0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.42 1xmb n VAL 315 Cb 0.10 -0.46 0.32 0.00 -1.47 0.00 0.00 33.84 32.32 1xmb n VAL 315 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1xmb n HIS 316 N -1.39 1.93 -4.02 6.34 8.25 -0.68 -4.96 115.22 120.69 1xmb n HIS 316 Ca 0.10 -1.04 -0.35 0.00 -0.26 0.00 0.00 57.72 56.18 1xmb n HIS 316 Cb 0.30 -0.55 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 1xmb n HIS 316 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1xmb n ARG 317 N -0.11 -1.36 -4.19 -0.41 0.63 -0.83 -4.76 116.66 105.64 1xmb n ARG 317 Ca 0.33 0.24 -0.13 0.00 -0.92 0.00 0.00 57.85 57.36 1xmb n ARG 317 Cb 1.21 -3.60 -0.10 0.00 0.45 0.00 0.00 32.46 30.41 1xmb n ARG 317 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmb s ASN 319 N -2.70 6.39 -0.03 0.00 0.02 0.41 -3.57 114.94 115.46 1xmb s ASN 319 Ca 0.09 0.35 0.01 0.00 -1.02 0.00 0.00 52.86 52.29 1xmb s ASN 319 Cb -0.00 -1.99 0.01 0.00 0.02 0.00 0.00 41.25 39.29 1xmb s ASN 319 CO -0.01 0.08 -0.05 0.00 0.02 0.00 0.00 177.10 177.13 1xmb s ALA 320 N -1.66 0.65 -0.29 0.60 0.00 -1.26 -0.89 121.76 118.91 1xmb s ALA 320 Ca 0.37 -0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 1xmb s ALA 320 Cb -0.12 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1xmb s ALA 320 CO 0.28 0.05 0.07 0.45 0.00 0.00 0.00 175.76 176.60 1xmb s SER 321 N 0.55 5.07 -0.22 0.00 0.15 -0.65 -4.96 113.70 113.64 1xmb s SER 321 Ca -0.07 -0.77 -0.05 0.00 0.70 0.00 0.00 55.95 55.76 1xmb s SER 321 Cb -0.11 -1.86 -0.02 0.00 -1.71 0.00 0.00 66.02 62.33 1xmb s SER 321 CO 0.00 -0.20 -0.01 -0.69 1.20 0.00 0.00 173.24 173.55 1xmb s VAL 322 N 1.47 3.73 -0.25 4.45 1.01 -1.26 -0.93 120.40 128.63 1xmb s VAL 322 Ca 0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1xmb s VAL 322 Cb -0.17 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1xmb s VAL 322 CO 0.02 0.41 0.02 0.21 0.00 0.00 0.00 175.10 175.76 1xmb s ASN 323 N 1.37 4.77 0.00 3.32 3.84 0.12 -4.97 114.94 123.40 1xmb s ASN 323 Ca 0.05 -0.42 0.24 0.00 0.21 0.00 0.00 52.86 52.94 1xmb s ASN 323 Cb -0.15 -1.83 0.48 0.00 -0.55 0.00 0.00 41.25 39.21 1xmb s ASN 323 CO -0.00 -0.07 1.42 0.18 -2.79 0.00 0.00 177.10 175.85 1xmb n LEU 324 N 4.85 2.71 -3.13 3.21 4.77 -1.26 -0.89 117.00 127.25 1xmb n LEU 324 Ca -0.17 -1.03 -0.21 0.00 -0.03 0.00 0.00 56.01 54.57 1xmb n LEU 324 Cb 0.50 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1xmb n LEU 324 CO 0.30 0.51 -0.13 0.35 -1.33 0.00 0.00 177.39 177.10 1xmb n THR 325 N 1.06 0.73 -2.01 -5.08 -2.24 -1.26 -4.65 114.28 100.83 1xmb n THR 325 Ca 0.17 -4.82 -0.42 0.00 -2.27 0.00 0.00 64.05 56.71 1xmb n THR 325 Cb 0.52 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1xmb n THR 325 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1xmb s PRO 326 N -2.59 4.25 -1.45 -0.78 0.04 -1.26 -2.51 135.00 130.71 1xmb s PRO 326 Ca 0.42 2.28 -0.08 0.00 0.04 0.00 0.00 61.00 63.67 1xmb s PRO 326 Cb 0.31 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.70 1xmb s PRO 326 CO -0.10 -0.52 0.95 0.09 0.04 0.00 0.00 177.00 177.47 1xmb n ASN 327 N 3.52 -6.19 -0.71 6.66 3.02 -1.26 -0.76 115.26 119.55 1xmb n ASN 327 Ca 0.11 -0.46 -0.09 0.00 -0.03 0.00 0.00 54.58 54.12 1xmb n ASN 327 Cb 0.40 -4.92 -0.04 0.00 -0.61 0.00 0.00 39.78 34.61 1xmb n ASN 327 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmb n GLY 328 N -1.80 0.95 3.57 7.41 0.00 -1.05 -4.94 105.19 109.34 1xmb n GLY 328 Ca -0.04 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1xmb n GLY 328 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmb s ARG 329 N -2.62 3.31 0.55 1.61 1.81 0.06 -4.98 118.95 118.70 1xmb s ARG 329 Ca 0.00 -1.20 -0.19 0.00 -1.72 0.00 0.00 55.73 52.63 1xmb s ARG 329 Cb 0.00 -5.33 -0.05 0.00 -0.45 0.00 0.00 34.95 29.12 1xmb s ARG 329 CO 0.00 -2.75 1.11 -1.21 -0.68 0.00 0.00 175.30 171.77 1xmb s GLU 330 N 5.43 3.35 0.60 3.54 2.02 -1.26 -4.10 118.70 128.29 1xmb s GLU 330 Ca 0.57 1.52 -0.17 0.00 0.02 0.00 0.00 54.97 56.90 1xmb s GLU 330 Cb -0.00 -2.01 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 1xmb s GLU 330 CO 0.00 -0.83 1.11 -1.25 0.02 0.00 0.00 175.26 174.32 1xmb s PRO 331 N -3.43 3.08 -0.23 0.39 0.04 -1.26 -4.90 135.00 128.69 1xmb s PRO 331 Ca 0.71 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 63.11 1xmb s PRO 331 Cb -0.22 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1xmb s PRO 331 CO 0.28 -1.04 0.14 1.41 0.04 0.00 0.00 177.00 177.84 1xmb s MET 332 N -3.74 4.05 0.81 4.56 1.75 0.42 -4.99 119.30 122.16 1xmb s MET 332 Ca 0.69 -0.28 -0.12 0.00 -1.25 0.00 0.00 55.69 54.73 1xmb s MET 332 Cb -0.21 -3.49 0.08 0.00 2.84 0.00 0.00 34.83 34.04 1xmb s MET 332 CO 0.35 0.09 1.12 -1.25 -0.65 0.00 0.00 175.02 174.67 1xmb s PRO 333 N 0.96 1.99 0.65 4.11 0.04 -1.26 -0.58 135.00 140.92 1xmb s PRO 333 Ca 0.07 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.37 1xmb s PRO 333 Cb -0.13 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1xmb s PRO 333 CO 0.04 -1.64 1.27 -2.30 0.04 0.00 0.00 177.00 174.40 1xmb n PRO 334 N -3.41 1.08 -2.74 0.56 -0.02 -1.26 -4.24 135.00 124.96 1xmb n PRO 334 Ca 0.07 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 1xmb n PRO 334 Cb 0.58 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1xmb n PRO 334 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1xmb s THR 335 N -1.41 4.48 -0.20 3.45 2.01 0.21 -4.85 115.64 119.33 1xmb s THR 335 Ca 0.82 1.25 -0.04 0.00 0.31 0.00 0.00 61.69 64.03 1xmb s THR 335 Cb -0.38 -4.42 -0.02 0.00 0.01 0.00 0.00 72.50 67.70 1xmb s THR 335 CO 0.41 -0.66 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.97 1xmb s VAL 336 N 3.74 3.66 -0.31 3.82 1.01 -1.26 -0.49 120.40 130.56 1xmb s VAL 336 Ca 0.41 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 1xmb s VAL 336 Cb -0.11 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1xmb s VAL 336 CO 0.22 0.43 0.83 0.20 0.00 0.00 0.00 175.10 176.77 1xmb s ASN 337 N 1.17 6.69 0.13 3.32 0.01 0.09 -4.52 114.94 121.82 1xmb s ASN 337 Ca 0.02 0.68 -0.34 0.00 -0.71 0.00 0.00 52.86 52.52 1xmb s ASN 337 Cb -0.15 -2.42 -0.14 0.00 0.41 0.00 0.00 41.25 38.95 1xmb s ASN 337 CO 0.00 -0.66 1.60 -3.20 -1.51 0.00 0.00 177.10 173.32 1xmb n ASN 338 N 6.32 3.06 -0.25 -1.22 2.85 -0.09 -0.18 115.26 125.76 1xmb n ASN 338 Ca 0.05 1.07 -0.05 0.00 -0.11 0.00 0.00 54.58 55.54 1xmb n ASN 338 Cb 0.48 -1.41 0.05 0.00 1.24 0.00 0.00 39.78 40.14 1xmb n ASN 338 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1xmb h LYS 339 N 6.19 0.90 -0.66 1.20 3.64 -1.95 -0.89 116.57 125.00 1xmb h LYS 339 Ca -0.45 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 1xmb h LYS 339 Cb 1.26 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1xmb h LYS 339 CO 0.89 0.60 0.26 -0.44 -2.27 0.00 0.00 179.45 178.48 1xmb h ASP 340 N 0.93 0.92 -0.58 4.20 3.32 -1.99 -1.25 116.42 121.98 1xmb h ASP 340 Ca 0.25 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1xmb h ASP 340 Cb -0.10 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1xmb h ASP 340 CO -0.06 0.85 0.13 -0.07 -1.72 0.00 0.00 179.24 178.37 1xmb h LEU 341 N 0.94 0.93 -0.52 1.55 3.38 -1.83 -2.13 115.31 117.64 1xmb h LEU 341 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xmb h LEU 341 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1xmb h LEU 341 CO -0.02 0.91 0.26 0.22 0.09 0.00 0.00 178.44 179.91 1xmb h TYR 342 N 0.93 0.73 -0.54 1.13 3.20 -0.78 0.89 116.97 122.54 1xmb h TYR 342 Ca 0.19 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1xmb h TYR 342 Cb 0.37 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1xmb h TYR 342 CO 0.02 0.56 0.31 0.87 -1.64 0.00 0.00 178.16 178.29 1xmb h LYS 343 N 0.69 0.74 -0.58 1.82 1.57 -1.04 -0.49 116.57 119.29 1xmb h LYS 343 Ca 0.18 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1xmb h LYS 343 Cb 0.09 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1xmb h LYS 343 CO -0.02 0.56 0.36 1.96 -0.57 0.00 0.00 179.45 181.74 1xmb h GLN 344 N 0.73 0.77 -0.34 3.15 4.20 -1.14 -2.81 115.11 119.66 1xmb h GLN 344 Ca 0.19 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1xmb h GLN 344 Cb 0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1xmb h GLN 344 CO -0.03 0.53 0.20 0.35 -0.67 0.00 0.00 178.83 179.21 1xmb h PHE 345 N 0.78 0.46 -0.86 2.96 3.57 -0.51 -0.53 116.94 122.81 1xmb h PHE 345 Ca 0.21 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1xmb h PHE 345 Cb -0.05 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.47 1xmb h PHE 345 CO -0.03 0.35 0.53 0.87 -2.23 0.00 0.00 178.31 177.80 1xmb h LYS 346 N 0.44 0.91 -0.25 1.11 1.57 -0.98 0.24 116.57 119.60 1xmb h LYS 346 Ca 0.12 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1xmb h LYS 346 Cb 0.03 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1xmb h LYS 346 CO -0.02 0.60 -0.27 -0.22 -0.57 0.00 0.00 179.45 178.97 1xmb h LYS 347 N 0.93 0.62 -0.18 3.15 3.64 -1.25 -0.54 116.57 122.93 1xmb h LYS 347 Ca 0.39 -0.33 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1xmb h LYS 347 Cb 0.23 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1xmb h LYS 347 CO -0.20 0.93 -0.12 0.28 -2.27 0.00 0.00 179.45 178.08 1xmb h VAL 348 N 0.33 0.64 -0.35 2.00 2.07 -0.77 -0.10 116.25 120.06 1xmb h VAL 348 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1xmb h VAL 348 Cb 0.83 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1xmb h VAL 348 CO 0.07 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 178.21 1xmb h VAL 349 N -0.12 1.27 -0.71 2.57 2.07 -0.74 -0.88 116.25 119.71 1xmb h VAL 349 Ca 0.11 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 1xmb h VAL 349 Cb 0.28 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1xmb h VAL 349 CO -0.26 0.34 0.18 0.03 0.02 0.00 0.00 177.57 177.88 1xmb h ARG 350 N 0.45 1.13 -0.62 1.57 3.08 -0.96 0.23 114.38 119.26 1xmb h ARG 350 Ca 0.10 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 1xmb h ARG 350 Cb 0.50 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1xmb h ARG 350 CO 0.02 0.99 0.05 -0.44 -1.07 0.00 0.00 179.97 179.52 1xmb h ASP 351 N 1.07 1.03 0.05 7.04 3.32 -0.81 0.12 116.42 128.24 1xmb h ASP 351 Ca 0.22 -0.27 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1xmb h ASP 351 Cb 0.37 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 39.66 1xmb h ASP 351 CO 0.00 1.05 -0.71 0.25 -1.72 0.00 0.00 179.24 178.11 1xmb h LEU 352 N 0.98 0.54 -1.16 1.55 5.85 -0.98 -3.41 115.31 118.68 1xmb h LEU 352 Ca 0.18 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1xmb h LEU 352 Cb 0.50 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1xmb h LEU 352 CO 0.02 1.30 0.00 0.18 -0.34 0.00 0.00 178.44 179.61 1xmb n LEU 353 N -4.16 1.06 0.00 2.25 4.77 0.81 -5.04 117.00 116.69 1xmb n LEU 353 Ca -0.12 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1xmb n LEU 353 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1xmb n LEU 353 CO 0.48 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1xmb n GLY 354 N -0.05 2.45 0.37 -0.72 0.00 0.40 -4.53 105.19 103.10 1xmb n GLY 354 Ca 0.00 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.16 1xmb n GLY 354 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1xmb h GLN 355 N 0.00 1.03 0.00 1.61 5.75 -1.91 -1.86 115.11 119.74 1xmb h GLN 355 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1xmb h GLN 355 Cb 0.00 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.32 1xmb h GLN 355 CO 0.00 0.68 0.00 0.39 -2.65 0.00 0.00 178.83 177.25 1xmb n GLU 356 N -4.50 0.68 0.20 1.69 -0.58 -1.26 -3.86 120.64 113.01 1xmb n GLU 356 Ca 0.15 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.01 1xmb n GLU 356 Cb 0.21 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 29.77 1xmb n GLU 356 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xmb h ALA 357 N 3.65 0.98 -2.95 0.62 0.00 -1.57 -3.43 119.26 116.56 1xmb h ALA 357 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1xmb h ALA 357 Cb 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 1xmb h ALA 357 CO 0.00 0.00 -0.27 0.12 0.00 0.00 0.00 179.25 179.10 1xmb s PHE 358 N -3.20 3.39 -0.03 0.00 5.36 -1.25 -0.70 117.98 121.55 1xmb s PHE 358 Ca 0.07 0.56 0.07 0.00 -0.96 0.00 0.00 56.93 56.67 1xmb s PHE 358 Cb 0.06 -2.45 -0.02 0.00 -0.34 0.00 0.00 43.02 40.28 1xmb s PHE 358 CO 0.67 0.06 -0.25 0.14 -1.46 0.00 0.00 175.22 174.38 1xmb s VAL 359 N 1.07 1.97 -0.15 3.12 -7.23 0.23 -4.96 120.40 114.45 1xmb s VAL 359 Ca 0.17 -1.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.99 1xmb s VAL 359 Cb -0.14 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1xmb s VAL 359 CO 0.07 0.56 1.35 -0.70 -0.31 0.00 0.00 175.10 176.06 1xmb s GLU 360 N -0.50 4.19 0.28 4.82 2.56 -1.26 -2.22 118.70 126.56 1xmb s GLU 360 Ca 0.07 1.74 -0.25 0.00 0.00 0.00 0.00 54.97 56.54 1xmb s GLU 360 Cb -0.10 -3.82 -0.09 0.00 2.00 0.00 0.00 34.13 32.11 1xmb s GLU 360 CO -0.00 -0.77 0.88 0.00 -0.56 0.00 0.00 175.26 174.81 1xmb s ALA 361 N 3.70 3.29 0.48 6.30 0.00 0.77 -4.84 121.76 131.45 1xmb s ALA 361 Ca 0.59 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.81 1xmb s ALA 361 Cb -0.24 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1xmb s ALA 361 CO 0.18 0.22 0.96 0.00 0.00 0.00 0.00 175.76 177.12 1xmb s ALA 362 N -1.51 3.08 0.47 0.00 0.00 -1.26 -4.58 121.76 117.96 1xmb s ALA 362 Ca 0.46 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 1xmb s ALA 362 Cb -0.19 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1xmb s ALA 362 CO 0.24 -0.10 1.15 -2.30 0.00 0.00 0.00 175.76 174.75 1xmb n PRO 363 N -1.25 1.52 -4.71 0.00 -0.02 -1.26 -5.01 135.00 124.28 1xmb n PRO 363 Ca 0.06 0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 61.80 1xmb n PRO 363 Cb 0.54 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 1xmb n PRO 363 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xmb s VAL 364 N -1.30 1.69 -1.44 -1.45 1.01 -0.35 -5.04 120.40 113.53 1xmb s VAL 364 Ca 0.66 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 1xmb s VAL 364 Cb -0.49 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1xmb s VAL 364 CO 0.54 0.48 2.38 0.80 0.00 0.00 0.00 175.10 179.30 1xmb n MET 365 N 3.95 3.63 -4.41 2.72 1.56 -1.26 -1.90 117.12 121.40 1xmb n MET 365 Ca -0.20 -2.89 -0.31 0.00 -0.27 0.00 0.00 57.70 54.04 1xmb n MET 365 Cb 0.52 -2.93 -0.05 0.00 2.15 0.00 0.00 33.22 32.91 1xmb n MET 365 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 1xmb s GLY 366 N 1.77 2.79 -0.24 -5.12 0.00 -1.26 -4.92 107.32 100.34 1xmb s GLY 366 Ca 0.53 -0.63 -0.03 0.00 0.00 0.00 0.00 44.72 44.58 1xmb s GLY 366 CO -0.06 -2.10 -0.04 -1.35 0.00 0.00 0.00 173.10 169.55 1xmb s SER 367 N -4.06 4.35 -0.23 1.64 1.04 -1.26 -4.43 113.70 110.76 1xmb s SER 367 Ca 0.16 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 1xmb s SER 367 Cb -0.00 -1.72 0.12 0.00 0.10 0.00 0.00 66.02 64.51 1xmb s SER 367 CO 0.10 -0.07 0.42 -0.70 0.98 0.00 0.00 173.24 173.96 1xmb s GLU 368 N 1.43 0.36 0.00 4.02 2.56 -1.26 -5.04 118.70 120.77 1xmb s GLU 368 Ca 0.04 0.81 0.22 0.00 0.00 0.00 0.00 54.97 56.03 1xmb s GLU 368 Cb -0.15 -0.02 1.15 0.00 2.00 0.00 0.00 34.13 37.11 1xmb s GLU 368 CO -0.03 -0.47 1.69 -0.40 -0.56 0.00 0.00 175.26 175.49 1xmb n ASP 369 N 5.38 0.00 -0.30 -1.70 5.75 -1.26 -2.35 116.55 122.07 1xmb n ASP 369 Ca -0.06 -0.23 0.33 0.00 -0.01 0.00 0.00 54.79 54.83 1xmb n ASP 369 Cb 0.50 -0.20 0.73 0.00 -1.03 0.00 0.00 41.12 41.12 1xmb n ASP 369 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1xmb h PHE 370 N 0.00 0.04 -0.92 2.11 3.57 -1.96 -1.36 116.94 118.43 1xmb h PHE 370 Ca 0.00 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.75 1xmb h PHE 370 Cb 0.14 -0.01 -0.13 0.00 2.79 0.00 0.00 35.95 38.73 1xmb h PHE 370 CO 0.00 0.00 0.39 0.66 -2.23 0.00 0.00 178.31 177.13 1xmb h SER 371 N 0.03 0.29 -0.47 0.41 4.64 -1.79 -0.61 113.55 116.04 1xmb h SER 371 Ca 0.54 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 62.03 1xmb h SER 371 Cb 2.13 0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 64.37 1xmb h SER 371 CO -0.03 -0.07 0.27 1.88 -0.87 0.00 0.00 176.83 178.02 1xmb h TYR 372 N 0.34 0.66 -0.22 4.77 0.05 -1.52 -0.72 116.97 120.34 1xmb h TYR 372 Ca 0.59 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 59.27 1xmb h TYR 372 Cb 1.20 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.72 1xmb h TYR 372 CO -0.14 0.47 -0.26 0.74 -1.05 0.00 0.00 178.16 177.91 1xmb h PHE 373 N 0.69 0.68 0.00 4.88 0.04 -1.30 -3.31 116.94 118.63 1xmb h PHE 373 Ca 0.18 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1xmb h PHE 373 Cb 0.03 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1xmb h PHE 373 CO 0.00 0.92 0.00 0.00 -0.60 0.00 0.00 178.31 178.63 1xmb h ALA 374 N 0.64 1.00 0.00 2.45 0.00 -1.00 -1.96 119.26 120.39 1xmb h ALA 374 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xmb h ALA 374 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xmb h ALA 374 CO 0.06 0.00 -0.00 1.05 0.00 0.00 0.00 179.25 180.36 1xmb h GLU 375 N 0.00 0.00 0.00 0.00 4.11 -1.22 -3.40 114.58 114.07 1xmb h GLU 375 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 1xmb h GLU 375 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1xmb h GLU 375 CO 0.00 0.00 -1.60 2.41 0.07 0.00 0.00 179.01 179.89 1xmb n THR 376 N -2.54 0.57 -4.14 -1.06 -1.04 -0.84 -5.03 114.28 100.21 1xmb n THR 376 Ca 0.05 -0.37 -0.09 0.00 -2.04 0.00 0.00 64.05 61.60 1xmb n THR 376 Cb 0.46 -0.69 -0.10 0.00 -1.82 0.00 0.00 70.33 68.18 1xmb n THR 376 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1xmb s ILE 377 N -2.25 0.29 -0.11 12.58 -4.36 -0.80 -5.11 121.20 121.45 1xmb s ILE 377 Ca -0.04 -1.88 -0.36 0.00 -0.26 0.00 0.00 60.65 58.10 1xmb s ILE 377 Cb 0.03 -1.80 -0.13 0.00 1.25 0.00 0.00 42.46 41.81 1xmb s ILE 377 CO 0.37 -0.73 1.78 -2.65 0.24 0.00 0.00 174.94 173.95 1xmb n PRO 378 N -0.02 1.82 -4.34 0.37 -0.02 -1.26 -4.21 135.00 127.34 1xmb n PRO 378 Ca -0.10 0.66 -0.25 0.00 -2.02 0.00 0.00 63.50 61.80 1xmb n PRO 378 Cb 0.62 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 1xmb n PRO 378 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1xmb s GLY 379 N 3.38 1.42 -0.11 -1.23 0.00 -1.26 -0.94 107.32 108.58 1xmb s GLY 379 Ca 0.92 -1.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.20 1xmb s GLY 379 CO 0.54 -1.42 0.19 -1.58 0.00 0.00 0.00 173.10 170.82 1xmb s HIS 380 N -1.42 -0.23 -0.13 1.90 2.46 0.45 -0.91 115.29 117.41 1xmb s HIS 380 Ca 0.12 0.60 0.03 0.00 0.47 0.00 0.00 55.06 56.28 1xmb s HIS 380 Cb -0.09 -0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.12 1xmb s HIS 380 CO 0.06 -0.35 -0.21 0.12 -2.47 0.00 0.00 174.74 171.89 1xmb s PHE 381 N 2.32 2.66 0.19 3.88 5.36 -1.26 -0.57 117.98 130.55 1xmb s PHE 381 Ca 0.03 -1.17 0.05 0.00 -0.96 0.00 0.00 56.93 54.88 1xmb s PHE 381 Cb -0.13 -1.79 -0.05 0.00 -0.34 0.00 0.00 43.02 40.71 1xmb s PHE 381 CO -0.07 -0.51 -0.07 -1.54 -1.46 0.00 0.00 175.22 171.56 1xmb s SER 382 N 0.64 1.97 -0.10 6.13 1.04 -0.49 -4.79 113.70 118.10 1xmb s SER 382 Ca -0.11 -1.09 -0.04 0.00 0.48 0.00 0.00 55.95 55.20 1xmb s SER 382 Cb -0.16 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 1xmb s SER 382 CO 0.02 -0.37 0.05 -0.76 0.98 0.00 0.00 173.24 173.17 1xmb s LEU 383 N -3.25 3.87 -0.20 2.42 1.43 -0.40 -0.40 118.68 122.15 1xmb s LEU 383 Ca 0.22 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1xmb s LEU 383 Cb 0.03 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1xmb s LEU 383 CO 0.05 0.39 -0.16 -0.22 0.23 0.00 0.00 176.35 176.63 1xmb s LEU 384 N -0.93 2.45 0.38 1.79 2.96 0.45 -0.55 118.68 125.23 1xmb s LEU 384 Ca 0.14 -0.74 -0.24 0.00 -0.22 0.00 0.00 54.13 53.07 1xmb s LEU 384 Cb -0.12 -1.53 -0.09 0.00 0.50 0.00 0.00 46.19 44.96 1xmb s LEU 384 CO 0.03 -0.04 1.03 -0.83 -1.32 0.00 0.00 176.35 175.23 1xmb s GLY 385 N 1.29 2.75 0.00 7.98 0.00 -0.01 -0.83 107.32 118.48 1xmb s GLY 385 Ca 0.03 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1xmb s GLY 385 CO -0.10 1.11 0.04 1.03 0.00 0.00 0.00 173.10 175.17 1xmb n MET 386 N 0.06 3.95 -2.32 2.90 2.81 -0.62 -1.89 117.12 122.00 1xmb n MET 386 Ca 0.04 -0.04 -0.38 0.00 -1.81 0.00 0.00 57.70 55.52 1xmb n MET 386 Cb 0.50 -0.38 -0.02 0.00 -0.71 0.00 0.00 33.22 32.60 1xmb n MET 386 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1xmb s GLN 387 N -0.57 4.04 0.54 0.03 2.00 -0.78 -4.31 119.66 120.60 1xmb s GLN 387 Ca 0.00 1.78 0.08 0.00 -2.00 0.00 0.00 55.36 55.22 1xmb s GLN 387 Cb 0.00 -2.63 0.09 0.00 0.80 0.00 0.00 33.01 31.27 1xmb s GLN 387 CO 0.00 -0.32 0.75 -0.40 -0.50 0.00 0.00 175.29 174.82 1xmb n ASP 388 N -0.01 1.84 0.18 6.67 5.68 -1.26 -0.88 116.55 128.77 1xmb n ASP 388 Ca 0.05 -2.36 0.14 0.00 -0.50 0.00 0.00 54.79 52.11 1xmb n ASP 388 Cb 0.47 -0.41 0.57 0.00 -1.14 0.00 0.00 41.12 40.61 1xmb n ASP 388 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1xmb h GLU 389 N 0.00 0.00 -0.06 0.11 5.08 -2.02 -3.13 114.58 114.56 1xmb h GLU 389 Ca -0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1xmb h GLU 389 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1xmb h GLU 389 CO 0.35 0.00 -0.07 0.25 -1.00 0.00 0.00 179.01 178.54 1xmb n THR 390 N -2.49 2.02 -3.41 1.13 -2.24 -1.26 -4.99 114.28 103.04 1xmb n THR 390 Ca 0.01 -2.35 -0.24 0.00 -2.27 0.00 0.00 64.05 59.20 1xmb n THR 390 Cb 0.24 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1xmb n THR 390 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xmb n ASN 391 N -1.24 -6.03 0.22 3.42 5.03 -1.18 -4.92 115.26 110.56 1xmb n ASN 391 Ca 0.18 -0.47 0.13 0.00 0.87 0.00 0.00 54.58 55.30 1xmb n ASN 391 Cb 0.70 -4.80 0.30 0.00 -1.02 0.00 0.00 39.78 34.97 1xmb n ASN 391 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1xmb h GLY 392 N -2.08 0.00 -5.55 7.41 0.00 -1.94 -3.44 103.07 97.46 1xmb h GLY 392 Ca -0.55 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.19 1xmb h GLY 392 CO 0.58 0.00 0.52 -0.19 0.00 0.00 0.00 176.54 177.45 1xmb s TYR 393 N -3.29 3.34 0.70 5.60 1.51 -1.26 -5.01 117.35 118.94 1xmb s TYR 393 Ca 0.06 1.23 -0.16 0.00 -1.01 0.00 0.00 57.07 57.19 1xmb s TYR 393 Cb 0.07 -3.09 0.02 0.00 -0.11 0.00 0.00 41.96 38.85 1xmb s TYR 393 CO 0.63 -0.38 1.23 0.00 -1.11 0.00 0.00 175.55 175.91 1xmb s ALA 394 N 2.77 2.22 0.72 3.71 0.00 -1.26 -4.91 121.76 125.01 1xmb s ALA 394 Ca 0.38 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 53.16 1xmb s ALA 394 Cb -0.15 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1xmb s ALA 394 CO 0.08 -1.75 1.21 -1.54 0.00 0.00 0.00 175.76 173.77 1xmb s SER 395 N -1.83 4.22 0.47 0.00 1.04 -1.26 -4.66 113.70 111.67 1xmb s SER 395 Ca 0.77 2.38 -0.22 0.00 0.48 0.00 0.00 55.95 59.36 1xmb s SER 395 Cb -0.31 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.11 1xmb s SER 395 CO 0.43 -2.25 0.73 -1.20 0.98 0.00 0.00 173.24 171.93 1xmb n SER 396 N -2.65 -0.08 0.00 7.02 7.64 -1.26 -1.35 113.62 122.93 1xmb n SER 396 Ca 0.14 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1xmb n SER 396 Cb 0.50 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1xmb n SER 396 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1xmb n HIS 397 N -0.99 0.00 -2.79 1.43 8.25 0.23 -5.02 115.22 116.34 1xmb n HIS 397 Ca 0.11 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.19 1xmb n HIS 397 Cb 0.42 -0.49 -0.06 0.00 1.12 0.00 0.00 29.99 30.97 1xmb n HIS 397 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xmb s SER 398 N -2.85 7.43 0.53 0.41 0.15 -0.46 -4.93 113.70 113.99 1xmb s SER 398 Ca 0.00 1.85 0.31 0.00 0.70 0.00 0.00 55.95 58.81 1xmb s SER 398 Cb 0.00 -2.58 1.69 0.00 -1.71 0.00 0.00 66.02 63.42 1xmb s SER 398 CO 0.00 0.02 1.94 -0.65 1.20 0.00 0.00 173.24 175.74 1xmb h PRO 399 N 3.53 0.00 -0.21 5.44 0.11 -1.89 -1.93 132.00 137.05 1xmb h PRO 399 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xmb h PRO 399 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xmb h PRO 399 CO 0.66 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.73 1xmb n LEU 400 N -2.69 3.03 -4.61 2.35 7.99 -1.26 -0.99 117.00 120.82 1xmb n LEU 400 Ca -0.02 -1.18 -0.50 0.00 -0.01 0.00 0.00 56.01 54.30 1xmb n LEU 400 Cb 0.17 -0.13 -0.05 0.00 -0.11 0.00 0.00 43.42 43.30 1xmb n LEU 400 CO 0.14 0.59 0.93 0.00 -1.51 0.00 0.00 177.39 177.54 1xmb n TYR 401 N 1.27 1.66 -4.28 -1.77 9.36 -0.73 -4.38 117.16 118.29 1xmb n TYR 401 Ca 0.17 0.56 -0.20 0.00 3.32 0.00 0.00 57.90 61.76 1xmb n TYR 401 Cb 0.57 -2.37 -0.13 0.00 -0.63 0.00 0.00 39.34 36.78 1xmb n TYR 401 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1xmb s ARG 402 N 0.37 0.90 -0.09 2.98 0.52 -1.26 -4.93 118.95 117.43 1xmb s ARG 402 Ca 0.80 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 55.02 1xmb s ARG 402 Cb -0.87 -0.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.64 1xmb s ARG 402 CO 0.46 0.22 0.38 0.42 0.02 0.00 0.00 175.30 176.79 1xmb s ILE 403 N -1.03 5.19 -0.60 1.52 1.01 -1.26 -4.86 121.20 121.18 1xmb s ILE 403 Ca 0.00 0.74 -0.28 0.00 0.00 0.00 0.00 60.65 61.12 1xmb s ILE 403 Cb -0.09 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.70 1xmb s ILE 403 CO 0.02 0.44 1.38 0.21 0.00 0.00 0.00 174.94 176.99 1xmb s ASN 404 N -0.07 6.14 0.61 3.58 3.84 -1.26 -4.90 114.94 122.88 1xmb s ASN 404 Ca 0.21 0.13 0.36 0.00 0.21 0.00 0.00 52.86 53.77 1xmb s ASN 404 Cb -0.15 -2.55 1.98 0.00 -0.55 0.00 0.00 41.25 39.99 1xmb s ASN 404 CO 0.09 -1.73 2.26 -0.33 -2.79 0.00 0.00 177.10 174.59 1xmb h GLU 405 N 10.85 0.00 0.00 0.43 5.08 -2.00 -0.56 114.58 128.39 1xmb h GLU 405 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1xmb h GLU 405 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xmb h GLU 405 CO 1.20 0.02 0.00 -0.44 -1.00 0.00 0.00 179.01 178.79 1xmb h ASP 406 N 0.00 0.00 1.58 1.42 3.32 -2.02 -1.81 116.42 118.92 1xmb h ASP 406 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xmb h ASP 406 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1xmb h ASP 406 CO 0.00 0.00 -0.00 1.62 -1.72 0.00 0.00 179.24 179.14 1xmb h VAL 407 N 0.00 0.01 -0.73 -1.35 3.04 -1.47 -3.38 116.25 112.37 1xmb h VAL 407 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1xmb h VAL 407 Cb 0.06 1.80 -0.04 0.00 -2.01 0.00 0.00 31.29 31.10 1xmb h VAL 407 CO 0.00 0.00 0.46 -0.07 -1.01 0.00 0.00 177.57 176.95 1xmb h LEU 408 N 0.00 0.86 -1.39 3.16 3.38 -1.52 -2.11 115.31 117.71 1xmb h LEU 408 Ca -0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1xmb h LEU 408 Cb 0.80 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1xmb h LEU 408 CO 0.00 0.65 0.43 -0.65 0.09 0.00 0.00 178.44 178.97 1xmb h PRO 409 N 1.00 0.79 -0.44 1.13 0.11 -1.79 -2.25 132.00 130.55 1xmb h PRO 409 Ca 0.27 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.35 1xmb h PRO 409 Cb -0.07 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 30.83 1xmb h PRO 409 CO -0.05 0.52 0.26 1.88 -0.21 0.00 0.00 178.00 180.40 1xmb h TYR 410 N 0.81 0.49 -0.31 0.65 -1.99 -1.62 -0.43 116.97 114.57 1xmb h TYR 410 Ca 0.26 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.91 1xmb h TYR 410 Cb 0.02 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1xmb h TYR 410 CO -0.00 0.28 -0.18 0.78 -0.00 0.00 0.00 178.16 179.04 1xmb h GLY 411 N 0.52 0.72 0.43 3.88 0.00 -1.31 -1.13 103.07 106.18 1xmb h GLY 411 Ca 0.18 -0.67 0.07 0.00 0.00 0.00 0.00 47.33 46.91 1xmb h GLY 411 CO -0.08 0.61 0.06 0.00 0.00 0.00 0.00 176.54 177.12 1xmb h ALA 412 N 0.75 0.44 -0.44 3.60 0.00 -1.34 -0.96 119.26 121.30 1xmb h ALA 412 Ca 0.07 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1xmb h ALA 412 Cb 0.71 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1xmb h ALA 412 CO 0.05 -0.34 -0.16 0.00 0.00 0.00 0.00 179.25 178.80 1xmb h ALA 413 N 1.33 0.89 -0.10 0.00 0.00 -1.03 -1.73 119.26 118.62 1xmb h ALA 413 Ca 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1xmb h ALA 413 Cb 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xmb h ALA 413 CO -0.29 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.39 1xmb h ILE 414 N 0.74 1.29 -0.22 0.00 2.04 -0.96 0.13 117.51 120.52 1xmb h ILE 414 Ca 0.11 -0.93 0.05 0.00 1.00 0.00 0.00 64.86 65.10 1xmb h ILE 414 Cb 0.67 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 1xmb h ILE 414 CO 0.05 0.26 -0.38 0.45 0.00 0.00 0.00 178.15 178.53 1xmb h HIS 415 N -0.12 -1.08 0.04 1.37 3.86 -1.16 -0.24 115.15 117.81 1xmb h HIS 415 Ca 0.03 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1xmb h HIS 415 Cb 0.42 0.51 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1xmb h HIS 415 CO 0.05 -0.44 -0.02 0.00 0.86 0.00 0.00 177.93 178.38 1xmb h ALA 416 N 0.35 -0.05 -0.70 2.45 0.00 -1.14 -1.83 119.26 118.33 1xmb h ALA 416 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xmb h ALA 416 Cb 0.59 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1xmb h ALA 416 CO -0.44 -0.51 0.46 1.03 0.00 0.00 0.00 179.25 179.78 1xmb h SER 417 N -0.08 0.78 -0.65 0.00 0.87 -0.65 -1.79 113.55 112.03 1xmb h SER 417 Ca -0.01 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1xmb h SER 417 Cb 0.07 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1xmb h SER 417 CO 0.01 0.56 0.32 -0.03 -0.53 0.00 0.00 176.83 177.16 1xmb h MET 418 N 0.93 0.93 -0.52 2.24 -1.53 -0.87 0.12 114.93 116.23 1xmb h MET 418 Ca 0.26 -0.13 -0.03 0.00 -3.44 0.00 0.00 59.70 56.36 1xmb h MET 418 Cb -0.07 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 30.78 1xmb h MET 418 CO -0.07 0.74 0.19 0.00 0.14 0.00 0.00 176.91 177.90 1xmb h ALA 419 N 1.14 0.67 -0.01 0.39 0.00 -1.03 -0.48 119.26 119.94 1xmb h ALA 419 Ca 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xmb h ALA 419 Cb 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xmb h ALA 419 CO -0.03 0.30 0.00 0.28 0.00 0.00 0.00 179.25 179.80 1xmb h VAL 420 N 0.70 1.25 -0.72 0.00 2.07 -0.81 -2.33 116.25 116.41 1xmb h VAL 420 Ca 0.17 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1xmb h VAL 420 Cb 0.23 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1xmb h VAL 420 CO -0.01 0.19 0.29 1.56 0.02 0.00 0.00 177.57 179.62 1xmb h GLN 421 N -0.29 1.08 -0.15 1.57 1.08 -0.74 -0.11 115.11 117.54 1xmb h GLN 421 Ca 0.00 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.05 1xmb h GLN 421 Cb 0.31 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.52 1xmb h GLN 421 CO 0.00 0.89 -0.14 -0.92 -0.95 0.00 0.00 178.83 177.71 1xmb h TYR 422 N 1.04 -0.35 -0.49 2.96 3.20 -1.01 0.21 116.97 122.53 1xmb h TYR 422 Ca 0.24 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1xmb h TYR 422 Cb 0.21 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1xmb h TYR 422 CO 0.02 -0.21 0.20 -0.07 -1.64 0.00 0.00 178.16 176.46 1xmb h LEU 423 N -0.16 0.67 -0.36 2.82 3.38 -1.19 0.45 115.31 120.91 1xmb h LEU 423 Ca 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xmb h LEU 423 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1xmb h LEU 423 CO -0.25 0.64 0.23 0.50 0.09 0.00 0.00 178.44 179.65 1xmb h LYS 424 N 0.65 0.48 -0.31 1.13 3.64 -0.75 -0.98 116.57 120.44 1xmb h LYS 424 Ca 0.16 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1xmb h LYS 424 Cb 0.18 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1xmb h LYS 424 CO -0.02 0.35 0.12 1.49 -2.27 0.00 0.00 179.45 179.12 1xmb h GLU 425 N 0.48 0.46 -0.90 1.90 4.81 -0.36 -2.10 114.58 118.88 1xmb h GLU 425 Ca 0.13 -0.09 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 1xmb h GLU 425 Cb -0.02 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.20 1xmb h GLU 425 CO -0.03 0.48 0.52 -0.22 -0.73 0.00 0.00 179.01 179.03 1xmb h LYS 426 N 0.35 0.78 -0.15 1.92 1.63 -0.61 -1.49 116.57 119.00 1xmb h LYS 426 Ca 0.10 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 1xmb h LYS 426 Cb 0.19 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1xmb h LYS 426 CO -0.01 0.52 -0.30 0.00 -3.45 0.00 0.00 179.45 176.21 1xmb h ALA 427 N 1.52 1.21 0.00 5.00 0.00 -0.66 -3.51 119.26 122.81 1xmb h ALA 427 Ca 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xmb h ALA 427 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1xmb h ALA 427 CO -0.29 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.35