#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1x s LEU 2 N 0.00 4.35 0.83 3.17 1.43 -1.26 -5.03 118.68 122.16 2b1x s LEU 2 Ca 0.00 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.24 2b1x s LEU 2 Cb 0.00 -3.87 0.09 0.00 0.03 0.00 0.00 46.19 42.44 2b1x s LEU 2 CO 0.00 -0.40 1.18 -0.94 0.23 0.00 0.00 176.35 176.42 2b1x s SER 3 N -1.09 3.53 0.22 2.29 1.04 -1.26 -4.82 113.70 113.61 2b1x s SER 3 Ca 0.51 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 59.17 2b1x s SER 3 Cb -0.30 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.43 2b1x s SER 3 CO 0.38 -2.71 1.73 0.78 0.98 0.00 0.00 173.24 174.40 2b1x h ASN 4 N -1.11 0.99 -0.24 7.02 2.35 -1.99 -1.02 115.58 121.58 2b1x h ASN 4 Ca -0.45 -0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.10 2b1x h ASN 4 Cb 1.28 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.37 2b1x h ASN 4 CO 0.46 0.97 0.08 -0.33 -1.65 0.00 0.00 177.43 176.96 2b1x h GLU 5 N 0.98 0.19 -0.17 0.81 3.07 -1.99 -0.60 114.58 116.86 2b1x h GLU 5 Ca 0.20 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2b1x h GLU 5 Cb 0.39 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2b1x h GLU 5 CO 0.01 0.12 -0.03 1.25 -1.40 0.00 0.00 179.01 178.96 2b1x h LEU 6 N 0.19 0.32 -0.49 1.33 5.85 -1.87 -1.57 115.31 119.07 2b1x h LEU 6 Ca 0.11 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.57 2b1x h LEU 6 Cb 0.08 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.93 2b1x h LEU 6 CO -0.11 0.60 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.43 2b1x h ARG 7 N 0.04 0.05 -0.60 1.25 2.43 -1.07 -0.61 114.38 115.86 2b1x h ARG 7 Ca 0.04 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2b1x h ARG 7 Cb 0.45 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2b1x h ARG 7 CO 0.01 0.03 -0.02 1.96 -1.51 0.00 0.00 179.97 180.45 2b1x h GLN 8 N 0.05 1.07 -0.40 0.20 4.20 -0.98 -1.15 115.11 118.11 2b1x h GLN 8 Ca 0.24 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2b1x h GLN 8 Cb 0.37 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2b1x h GLN 8 CO -0.46 1.05 0.26 1.15 -0.67 0.00 0.00 178.83 180.16 2b1x h THR 9 N 0.98 1.10 -0.57 -0.54 2.02 -0.71 0.44 112.91 115.62 2b1x h THR 9 Ca 0.17 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2b1x h THR 9 Cb 0.58 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2b1x h THR 9 CO 0.03 0.10 0.12 -0.07 0.37 0.00 0.00 175.52 176.07 2b1x h LEU 10 N 0.54 0.89 -0.15 2.58 3.38 -0.81 0.03 115.31 121.77 2b1x h LEU 10 Ca 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2b1x h LEU 10 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2b1x h LEU 10 CO -0.03 0.90 0.06 1.56 0.09 0.00 0.00 178.44 181.02 2b1x h GLN 11 N 0.83 0.22 -0.66 1.13 4.20 -1.00 -0.55 115.11 119.27 2b1x h GLN 11 Ca 0.18 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.89 2b1x h GLN 11 Cb 0.37 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2b1x h GLN 11 CO 0.01 0.30 0.40 -0.22 -0.67 0.00 0.00 178.83 178.64 2b1x h LYS 12 N 0.09 0.74 -0.67 1.46 3.64 -0.80 -2.69 116.57 118.34 2b1x h LYS 12 Ca 0.05 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2b1x h LYS 12 Cb 0.16 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2b1x h LYS 12 CO -0.00 0.49 0.30 0.78 -2.27 0.00 0.00 179.45 178.74 2b1x h GLY 13 N 0.76 1.04 1.80 5.01 0.00 -0.62 -0.38 103.07 110.67 2b1x h GLY 13 Ca 0.28 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2b1x h GLY 13 CO -0.13 0.49 -0.17 -2.00 0.00 0.00 0.00 176.54 174.72 2b1x h LEU 14 N 0.96 0.23 -0.11 3.11 5.85 -0.79 -1.26 115.31 123.30 2b1x h LEU 14 Ca 0.23 -0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.71 2b1x h LEU 14 Cb 0.14 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2b1x h LEU 14 CO -0.03 0.43 -0.67 -0.74 -0.34 0.00 0.00 178.44 177.09 2b1x h HIS 15 N 0.23 0.89 -0.03 1.25 2.76 -1.13 -3.37 115.15 115.75 2b1x h HIS 15 Ca 0.04 -0.40 -0.12 0.00 -2.20 0.00 0.00 60.37 57.69 2b1x h HIS 15 Cb 0.45 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2b1x h HIS 15 CO 0.01 1.21 -0.54 -0.44 -1.30 0.00 0.00 177.93 176.87 2b1x h ASP 16 N 0.31 0.10 -0.04 3.26 3.32 -0.55 -3.11 116.42 119.70 2b1x h ASP 16 Ca -0.05 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2b1x h ASP 16 Cb 1.31 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2b1x h ASP 16 CO 0.14 0.62 -0.01 1.62 -1.72 0.00 0.00 179.24 179.89 2b1x h VAL 17 N 0.07 1.08 -0.11 -1.35 3.04 -1.00 0.20 116.25 118.18 2b1x h VAL 17 Ca -0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2b1x h VAL 17 Cb 0.98 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2b1x h VAL 17 CO 0.08 0.10 0.00 0.59 -1.01 0.00 0.00 177.57 177.32 2b1x n ASN 18 N -4.44 2.19 0.00 3.17 3.02 -1.22 -3.93 115.26 114.05 2b1x n ASN 18 Ca -0.01 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 2b1x n ASN 18 Cb 0.14 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2b1x n ASN 18 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b1x n SER 19 N 0.58 0.00 0.27 6.41 3.41 -1.09 -4.72 113.62 118.48 2b1x n SER 19 Ca 0.08 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.84 2b1x n SER 19 Cb 0.32 -0.20 0.70 0.00 -0.26 0.00 0.00 64.21 64.77 2b1x n SER 19 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b1x h ASP 20 N 0.00 0.00 -5.53 4.04 3.32 -1.69 -3.47 116.42 113.09 2b1x h ASP 20 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2b1x h ASP 20 Cb 0.00 0.00 0.15 0.00 0.22 0.00 0.00 39.33 39.70 2b1x h ASP 20 CO 0.00 0.08 -0.69 0.79 -1.72 0.00 0.00 179.24 177.69 2b1x n TRP 21 N -3.26 -2.38 -4.36 4.55 7.02 0.67 -4.78 117.44 114.90 2b1x n TRP 21 Ca -0.00 0.93 -0.18 0.00 -1.02 0.00 0.00 57.50 57.22 2b1x n TRP 21 Cb 0.30 -4.89 -0.10 0.00 -2.42 0.00 0.00 31.31 24.19 2b1x n TRP 21 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2b1x s THR 22 N -3.32 1.35 -0.00 -0.99 -4.23 -0.99 -1.27 115.64 106.19 2b1x s THR 22 Ca 0.25 -2.09 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2b1x s THR 22 Cb -0.11 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 2b1x s THR 22 CO 0.69 -0.40 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.61 2b1x s VAL 23 N -3.21 0.60 0.25 2.29 1.01 -0.73 -2.64 120.40 117.97 2b1x s VAL 23 Ca 0.27 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 2b1x s VAL 23 Cb 0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 36.38 35.78 2b1x s VAL 23 CO 0.09 0.14 1.49 -2.65 0.00 0.00 0.00 175.10 174.17 2b1x n PRO 24 N 2.82 2.26 0.27 2.72 -0.02 -1.26 0.78 135.00 142.57 2b1x n PRO 24 Ca -0.14 0.81 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 2b1x n PRO 24 Cb 0.57 -2.52 0.75 0.00 -0.02 0.00 0.00 33.50 32.29 2b1x n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b1x h ALA 25 N 4.60 1.00 0.00 3.55 0.00 -1.19 -3.17 119.26 124.05 2b1x h ALA 25 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b1x h ALA 25 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b1x h ALA 25 CO 0.78 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.03 2b1x n ALA 26 N -2.06 1.30 0.57 0.00 0.00 -1.17 -2.40 120.51 116.76 2b1x n ALA 26 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.63 2b1x n ALA 26 Cb 0.26 -1.23 0.45 0.00 0.00 0.00 0.00 19.45 18.93 2b1x n ALA 26 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2b1x n ILE 27 N -1.90 0.66 -0.07 0.00 -5.35 -1.20 -4.26 119.36 107.24 2b1x n ILE 27 Ca 0.01 0.03 -0.12 0.00 -0.27 0.00 0.00 62.75 62.40 2b1x n ILE 27 Cb 0.10 -0.86 -0.11 0.00 -1.74 0.00 0.00 39.64 37.03 2b1x n ILE 27 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2b1x h ILE 28 N 0.00 1.56 -2.63 7.28 2.04 -1.77 -3.44 117.51 120.55 2b1x h ILE 28 Ca 0.00 -2.18 -0.57 0.00 1.00 0.00 0.00 64.86 63.11 2b1x h ILE 28 Cb 0.49 2.95 -0.39 0.00 -0.74 0.00 0.00 36.82 39.13 2b1x h ILE 28 CO 0.00 0.53 -0.84 0.21 0.00 0.00 0.00 178.15 178.05 2b1x s ASN 29 N -6.15 3.07 -0.22 1.72 2.47 -1.26 -4.71 114.94 109.86 2b1x s ASN 29 Ca -0.17 -2.08 -0.10 0.00 0.42 0.00 0.00 52.86 50.93 2b1x s ASN 29 Cb -0.02 -0.42 0.08 0.00 -1.45 0.00 0.00 41.25 39.44 2b1x s ASN 29 CO 0.60 -0.33 0.50 -0.62 -3.72 0.00 0.00 177.10 173.54 2b1x s ASP 30 N 1.19 -0.61 0.29 -4.21 -1.08 -1.26 -4.45 116.67 106.54 2b1x s ASP 30 Ca 0.17 1.13 -0.02 0.00 -0.52 0.00 0.00 52.55 53.31 2b1x s ASP 30 Cb -0.22 1.23 0.43 0.00 -1.46 0.00 0.00 42.92 42.90 2b1x s ASP 30 CO -0.04 -0.22 1.95 -0.65 0.52 0.00 0.00 175.17 176.73 2b1x h PRO 31 N 7.48 1.11 -0.22 4.34 0.11 -1.96 -0.04 132.00 142.81 2b1x h PRO 31 Ca -0.28 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 2b1x h PRO 31 Cb 1.16 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2b1x h PRO 31 CO 0.20 0.73 -0.06 1.49 -0.21 0.00 0.00 178.00 180.15 2b1x h GLU 32 N 1.14 0.44 -0.40 1.05 4.81 -1.99 -1.55 114.58 118.08 2b1x h GLU 32 Ca 0.34 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2b1x h GLU 32 Cb -0.05 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 2b1x h GLU 32 CO -0.09 0.67 -0.01 0.28 -0.73 0.00 0.00 179.01 179.14 2b1x h VAL 33 N 0.17 0.69 -0.61 0.32 2.07 -1.83 0.20 116.25 117.26 2b1x h VAL 33 Ca 0.06 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2b1x h VAL 33 Cb 0.52 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2b1x h VAL 33 CO 0.02 0.02 0.24 -0.74 0.02 0.00 0.00 177.57 177.13 2b1x h HIS 34 N 0.10 0.90 -0.20 1.57 -0.00 -0.85 0.80 115.15 117.47 2b1x h HIS 34 Ca 0.19 -0.05 -0.20 0.00 -0.00 0.00 0.00 60.37 60.31 2b1x h HIS 34 Cb 0.28 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2b1x h HIS 34 CO -0.27 0.70 -0.66 -0.44 -0.00 0.00 0.00 177.93 177.26 2b1x h ASP 35 N 0.88 0.85 -0.22 3.26 3.32 -0.59 -2.01 116.42 121.92 2b1x h ASP 35 Ca 0.21 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 2b1x h ASP 35 Cb 0.18 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2b1x h ASP 35 CO -0.02 1.29 -0.23 0.58 -1.72 0.00 0.00 179.24 179.14 2b1x h VAL 36 N 0.54 1.32 -0.98 -1.35 2.07 -0.75 -3.17 116.25 113.94 2b1x h VAL 36 Ca -0.02 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.20 2b1x h VAL 36 Cb 1.26 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 2b1x h VAL 36 CO 0.13 0.43 0.62 -0.08 0.02 0.00 0.00 177.57 178.69 2b1x h GLU 37 N 0.22 1.02 -0.44 1.57 4.81 -0.87 0.17 114.58 121.07 2b1x h GLU 37 Ca 0.03 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2b1x h GLU 37 Cb 0.78 -0.23 -0.08 0.00 0.63 0.00 0.00 28.75 29.85 2b1x h GLU 37 CO 0.06 0.68 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.84 2b1x h ARG 38 N 1.06 0.02 0.05 1.92 2.43 -1.33 0.36 114.38 118.89 2b1x h ARG 38 Ca 0.45 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2b1x h ARG 38 Cb 0.31 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2b1x h ARG 38 CO -0.22 0.01 -0.03 1.49 -1.51 0.00 0.00 179.97 179.72 2b1x h GLU 39 N 0.02 -0.07 -0.01 0.20 4.81 -1.47 -1.01 114.58 117.06 2b1x h GLU 39 Ca 0.21 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.24 2b1x h GLU 39 Cb 0.32 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2b1x h GLU 39 CO -0.43 0.55 -0.88 0.00 -0.73 0.00 0.00 179.01 177.53 2b1x h ARG 40 N -0.86 0.30 0.00 1.92 3.08 -0.54 -1.90 114.38 116.37 2b1x h ARG 40 Ca -0.01 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2b1x h ARG 40 Cb 0.65 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2b1x h ARG 40 CO 0.01 1.01 -0.37 -0.89 -1.07 0.00 0.00 179.97 178.66 2b1x n ILE 41 N -3.72 0.91 0.55 2.04 -0.00 0.12 -4.38 119.36 114.89 2b1x n ILE 41 Ca -0.05 0.31 0.12 0.00 -0.00 0.00 0.00 62.75 63.13 2b1x n ILE 41 Cb 0.80 -2.07 0.45 0.00 -0.00 0.00 0.00 39.64 38.83 2b1x n ILE 41 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2b1x n PHE 42 N -3.76 0.68 1.33 1.39 3.01 -0.86 -0.72 117.46 118.52 2b1x n PHE 42 Ca -0.05 0.23 0.12 0.00 1.01 0.00 0.00 57.45 58.76 2b1x n PHE 42 Cb 0.19 -0.88 0.44 0.00 -0.01 0.00 0.00 39.48 39.22 2b1x n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b1x n GLY 43 N 0.60 0.19 0.59 1.37 0.00 -0.41 -4.60 105.19 102.93 2b1x n GLY 43 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2b1x n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b1x n HIS 44 N 0.29 0.00 -0.88 1.61 8.25 -0.72 -3.50 115.22 120.28 2b1x n HIS 44 Ca 0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 2b1x n HIS 44 Cb 0.35 0.12 0.17 0.00 1.12 0.00 0.00 29.99 31.75 2b1x n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b1x s ALA 45 N -1.54 1.12 -0.09 -1.41 0.00 0.10 -4.60 121.76 115.35 2b1x s ALA 45 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 2b1x s ALA 45 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2b1x s ALA 45 CO 0.00 -2.78 0.70 -1.58 0.00 0.00 0.00 175.76 172.10 2b1x s TRP 46 N -2.72 3.55 -0.12 0.00 0.52 -1.26 -4.46 118.94 114.45 2b1x s TRP 46 Ca 0.65 1.21 0.03 0.00 0.02 0.00 0.00 56.10 58.02 2b1x s TRP 46 Cb -0.21 -2.81 0.01 0.00 -1.15 0.00 0.00 33.47 29.30 2b1x s TRP 46 CO 0.59 0.04 -0.23 0.08 0.02 0.00 0.00 176.95 177.45 2b1x s VAL 47 N 0.99 2.05 0.27 4.03 1.01 0.22 -4.29 120.40 124.68 2b1x s VAL 47 Ca 0.37 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2b1x s VAL 47 Cb -0.17 -1.79 -0.11 0.00 0.00 0.00 0.00 36.38 34.31 2b1x s VAL 47 CO 0.17 0.55 1.51 0.12 0.00 0.00 0.00 175.10 177.45 2b1x s PHE 48 N 0.60 2.89 -0.04 5.22 5.36 -1.26 -1.00 117.98 129.75 2b1x s PHE 48 Ca -0.13 0.92 -0.02 0.00 -0.96 0.00 0.00 56.93 56.75 2b1x s PHE 48 Cb -0.17 -3.94 -0.02 0.00 -0.34 0.00 0.00 43.02 38.56 2b1x s PHE 48 CO 0.03 -3.09 -0.05 1.28 -1.46 0.00 0.00 175.22 171.93 2b1x n LEU 49 N 2.23 1.00 -3.49 6.12 4.77 0.39 -4.90 117.00 123.11 2b1x n LEU 49 Ca 0.07 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2b1x n LEU 49 Cb 0.39 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2b1x n LEU 49 CO 0.62 0.21 0.62 0.00 -1.33 0.00 0.00 177.39 177.51 2b1x s ALA 50 N -2.08 -1.78 -0.10 -1.18 0.00 -1.20 -4.86 121.76 110.56 2b1x s ALA 50 Ca -0.06 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 52.83 2b1x s ALA 50 Cb 0.02 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2b1x s ALA 50 CO 0.08 -0.64 0.15 -1.58 0.00 0.00 0.00 175.76 173.77 2b1x s HIS 51 N -2.88 3.59 0.56 0.00 2.46 -1.26 -0.80 115.29 116.96 2b1x s HIS 51 Ca 0.02 0.49 0.26 0.00 0.47 0.00 0.00 55.06 56.30 2b1x s HIS 51 Cb -0.01 -1.91 1.49 0.00 -0.13 0.00 0.00 32.58 32.02 2b1x s HIS 51 CO -0.07 0.72 2.05 0.93 -2.47 0.00 0.00 174.74 175.90 2b1x h GLU 52 N 4.73 0.00 0.00 2.88 5.08 -0.86 0.04 114.58 126.45 2b1x h GLU 52 Ca -0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2b1x h GLU 52 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2b1x h GLU 52 CO 0.60 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.48 2b1x n SER 53 N -4.11 0.12 0.21 1.42 3.41 -1.26 -2.23 113.62 111.17 2b1x n SER 53 Ca 0.04 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.28 2b1x n SER 53 Cb 0.42 -0.55 0.30 0.00 -0.26 0.00 0.00 64.21 64.12 2b1x n SER 53 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2b1x h GLU 54 N 0.00 0.00 -2.08 4.33 5.08 -1.31 -3.37 114.58 117.22 2b1x h GLU 54 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2b1x h GLU 54 Cb 0.31 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.16 2b1x h GLU 54 CO 0.00 0.18 -0.99 0.44 -1.00 0.00 0.00 179.01 177.65 2b1x n ILE 55 N -3.21 0.63 0.13 3.13 -5.35 -0.95 -4.81 119.36 108.94 2b1x n ILE 55 Ca 0.02 -4.70 0.01 0.00 -0.27 0.00 0.00 62.75 57.81 2b1x n ILE 55 Cb 0.52 -1.21 0.06 0.00 -1.74 0.00 0.00 39.64 37.27 2b1x n ILE 55 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2b1x h PRO 56 N 3.44 0.00 -6.14 6.28 0.13 -1.73 -3.42 132.00 130.56 2b1x h PRO 56 Ca 0.11 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.66 2b1x h PRO 56 Cb 0.81 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.89 2b1x h PRO 56 CO 0.59 0.60 -0.54 -1.21 -0.23 0.00 0.00 178.00 177.22 2b1x s GLU 57 N -3.07 3.08 0.18 0.86 0.41 -1.26 -5.05 118.70 113.85 2b1x s GLU 57 Ca 0.02 -0.74 -0.32 0.00 -0.41 0.00 0.00 54.97 53.52 2b1x s GLU 57 Cb 0.09 -2.77 -0.11 0.00 -1.78 0.00 0.00 34.13 29.56 2b1x s GLU 57 CO 0.75 0.51 1.74 1.03 -0.49 0.00 0.00 175.26 178.81 2b1x s ARG 58 N -3.00 4.13 0.00 1.61 0.52 -1.26 -1.74 118.95 119.21 2b1x s ARG 58 Ca 0.32 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 58.12 2b1x s ARG 58 Cb -0.11 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.15 2b1x s ARG 58 CO 0.25 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.21 2b1x n GLY 59 N 4.04 2.60 3.77 -3.53 0.00 0.22 -4.88 105.19 107.40 2b1x n GLY 59 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2b1x n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b1x s ASP 60 N -1.33 6.67 0.01 1.61 1.01 -0.71 -0.90 116.67 123.03 2b1x s ASP 60 Ca 0.00 2.76 -0.13 0.00 0.71 0.00 0.00 52.55 55.89 2b1x s ASP 60 Cb 0.00 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.30 2b1x s ASP 60 CO 0.00 -0.63 0.28 -0.72 0.21 0.00 0.00 175.17 174.31 2b1x s TYR 61 N -0.98 -0.10 0.19 4.23 -0.85 -0.39 -1.45 117.35 118.00 2b1x s TYR 61 Ca 0.51 0.06 0.06 0.00 -0.52 0.00 0.00 57.07 57.18 2b1x s TYR 61 Cb -0.41 0.07 -0.05 0.00 0.38 0.00 0.00 41.96 41.95 2b1x s TYR 61 CO 0.54 -0.43 -0.11 0.14 -1.52 0.00 0.00 175.55 174.17 2b1x s VAL 62 N -1.92 1.44 -0.18 -3.49 -7.23 -0.36 -1.88 120.40 106.78 2b1x s VAL 62 Ca -0.10 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 57.93 2b1x s VAL 62 Cb -0.03 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.89 2b1x s VAL 62 CO 0.00 -0.62 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.36 2b1x s VAL 63 N -3.16 2.79 0.31 1.32 1.01 -0.46 -0.64 120.40 121.59 2b1x s VAL 63 Ca 0.21 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2b1x s VAL 63 Cb 0.01 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2b1x s VAL 63 CO 0.05 0.49 0.29 0.54 0.00 0.00 0.00 175.10 176.47 2b1x n ARG 64 N 4.41 0.42 -4.00 2.72 5.12 -0.15 -4.95 116.66 120.22 2b1x n ARG 64 Ca -0.19 -3.00 -0.11 0.00 -1.93 0.00 0.00 57.85 52.62 2b1x n ARG 64 Cb 0.51 2.53 -0.12 0.00 -1.16 0.00 0.00 32.46 34.22 2b1x n ARG 64 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2b1x s TYR 65 N -3.22 0.36 -0.29 -1.55 1.51 -1.26 -0.39 117.35 112.51 2b1x s TYR 65 Ca 0.35 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 2b1x s TYR 65 Cb 0.01 -0.24 0.08 0.00 -0.11 0.00 0.00 41.96 41.70 2b1x s TYR 65 CO 0.25 -0.13 -0.03 0.42 -1.11 0.00 0.00 175.55 174.95 2b1x s ILE 66 N -1.21 1.99 0.00 2.71 1.01 -0.68 -4.91 121.20 120.11 2b1x s ILE 66 Ca -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 58.74 2b1x s ILE 66 Cb -0.08 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2b1x s ILE 66 CO -0.00 -0.30 0.00 -1.20 0.00 0.00 0.00 174.94 173.44 2b1x n SER 67 N 4.44 0.00 0.03 3.58 7.64 -1.26 -1.03 113.62 127.02 2b1x n SER 67 Ca -0.06 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.93 2b1x n SER 67 Cb 0.42 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.09 2b1x n SER 67 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b1x n GLU 68 N 14.00 0.05 -2.73 1.43 4.71 -1.26 -4.80 120.64 132.04 2b1x n GLU 68 Ca 0.00 0.16 -0.41 0.00 -0.01 0.00 0.00 57.16 56.90 2b1x n GLU 68 Cb 0.00 -1.58 -0.04 0.00 -1.01 0.00 0.00 31.44 28.82 2b1x n GLU 68 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2b1x s ASP 69 N -3.31 7.43 -0.13 1.62 1.01 -0.20 -5.02 116.67 118.06 2b1x s ASP 69 Ca 0.10 1.72 -0.03 0.00 0.71 0.00 0.00 52.55 55.04 2b1x s ASP 69 Cb 0.14 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 2b1x s ASP 69 CO 0.43 -0.15 -0.00 -1.58 0.21 0.00 0.00 175.17 174.08 2b1x s GLN 70 N 0.45 3.42 -0.04 8.23 0.74 -1.26 -1.69 119.66 129.51 2b1x s GLN 70 Ca 0.49 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.48 2b1x s GLN 70 Cb -0.22 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 30.98 2b1x s GLN 70 CO 0.29 0.45 -0.11 -0.06 -0.55 0.00 0.00 175.29 175.31 2b1x s PHE 71 N -0.18 1.19 -0.17 1.67 0.40 0.47 -0.84 117.98 120.51 2b1x s PHE 71 Ca 0.05 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 2b1x s PHE 71 Cb -0.13 -0.84 -0.00 0.00 0.51 0.00 0.00 43.02 42.56 2b1x s PHE 71 CO 0.02 -0.14 1.05 0.42 0.70 0.00 0.00 175.22 177.27 2b1x s ILE 72 N 0.26 4.66 -0.27 0.64 1.01 0.82 -0.98 121.20 127.33 2b1x s ILE 72 Ca -0.05 1.98 -0.03 0.00 0.00 0.00 0.00 60.65 62.54 2b1x s ILE 72 Cb -0.11 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.12 2b1x s ILE 72 CO 0.01 -0.11 -0.00 -0.69 0.00 0.00 0.00 174.94 174.15 2b1x s VAL 73 N 2.78 3.24 0.11 2.92 1.01 0.19 -0.81 120.40 129.83 2b1x s VAL 73 Ca 0.47 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2b1x s VAL 73 Cb -0.17 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2b1x s VAL 73 CO 0.11 0.09 0.05 0.00 0.00 0.00 0.00 175.10 175.36 2b1x s ARG 75 N -4.00 3.76 0.81 0.00 3.52 -0.53 -0.52 118.95 121.99 2b1x s ARG 75 Ca 0.18 -0.44 -0.13 0.00 -0.13 0.00 0.00 55.73 55.21 2b1x s ARG 75 Cb 0.07 -3.63 0.18 0.00 -1.56 0.00 0.00 34.95 30.02 2b1x s ARG 75 CO -0.02 -0.25 1.10 -0.40 -0.81 0.00 0.00 175.30 174.92 2b1x n ASP 76 N 5.04 0.19 0.04 -2.12 5.68 0.76 0.69 116.55 126.83 2b1x n ASP 76 Ca -0.14 -1.47 0.10 0.00 -0.50 0.00 0.00 54.79 52.78 2b1x n ASP 76 Cb 0.51 -0.83 0.41 0.00 -1.14 0.00 0.00 41.12 40.07 2b1x n ASP 76 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b1x n GLU 77 N -3.30 0.07 0.00 0.11 -0.58 -1.26 -1.22 120.64 114.45 2b1x n GLU 77 Ca 0.14 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.26 2b1x n GLU 77 Cb 0.49 -1.61 0.29 0.00 -0.57 0.00 0.00 31.44 30.03 2b1x n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b1x n GLY 78 N 0.34 0.39 1.35 0.62 0.00 -1.26 -4.97 105.19 101.66 2b1x n GLY 78 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2b1x n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1x n GLY 79 N 1.28 0.73 3.83 -0.02 0.00 -0.36 -5.06 105.19 105.59 2b1x n GLY 79 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2b1x n GLY 79 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b1x s GLU 80 N -0.40 4.07 -0.04 1.61 2.12 -1.26 -4.75 118.70 120.05 2b1x s GLU 80 Ca 0.00 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.64 2b1x s GLU 80 Cb 0.00 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2b1x s GLU 80 CO 0.00 0.58 0.95 0.42 -0.54 0.00 0.00 175.26 176.67 2b1x s ILE 81 N -1.26 4.87 0.21 -3.70 -1.09 -1.26 -0.17 121.20 118.79 2b1x s ILE 81 Ca 0.32 1.97 0.10 0.00 -2.23 0.00 0.00 60.65 60.81 2b1x s ILE 81 Cb -0.17 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.38 2b1x s ILE 81 CO 0.18 0.12 -0.20 -0.13 -1.23 0.00 0.00 174.94 173.69 2b1x s ARG 82 N 1.31 1.45 -0.17 2.79 1.81 0.32 -4.98 118.95 121.48 2b1x s ARG 82 Ca 0.49 -1.55 -0.03 0.00 -1.72 0.00 0.00 55.73 52.92 2b1x s ARG 82 Cb -0.20 -1.55 0.05 0.00 -0.45 0.00 0.00 34.95 32.81 2b1x s ARG 82 CO 0.23 0.31 0.03 0.20 -0.68 0.00 0.00 175.30 175.39 2b1x s GLY 83 N -2.96 0.64 -0.14 -3.53 0.00 -1.25 -1.57 107.32 98.50 2b1x s GLY 83 Ca 0.22 -0.57 -0.01 0.00 0.00 0.00 0.00 44.72 44.36 2b1x s GLY 83 CO 0.10 1.38 -0.10 0.30 0.00 0.00 0.00 173.10 174.77 2b1x s HIS 84 N 1.89 2.87 0.16 1.90 0.09 0.01 -0.85 115.29 121.36 2b1x s HIS 84 Ca 0.00 -0.57 -0.33 0.00 -0.00 0.00 0.00 55.06 54.17 2b1x s HIS 84 Cb -0.16 -1.88 -0.13 0.00 -0.00 0.00 0.00 32.58 30.41 2b1x s HIS 84 CO -0.07 -0.18 1.69 -0.11 -0.00 0.00 0.00 174.74 176.06 2b1x n LEU 85 N 3.57 3.58 -3.31 0.89 7.94 0.32 -0.13 117.00 129.87 2b1x n LEU 85 Ca -0.18 1.06 -0.38 0.00 -1.11 0.00 0.00 56.01 55.39 2b1x n LEU 85 Cb 0.53 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 2b1x n LEU 85 CO 0.31 -0.04 3.02 -3.20 -1.11 0.00 0.00 177.39 176.38 2b1x n ASN 86 N 4.12 8.42 -3.43 1.96 5.15 -0.02 -4.52 115.26 126.93 2b1x n ASN 86 Ca 0.17 -2.75 -0.14 0.00 -0.60 0.00 0.00 54.58 51.26 2b1x n ASN 86 Cb 0.32 -1.49 -0.11 0.00 -0.53 0.00 0.00 39.78 37.98 2b1x n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b1x s ALA 87 N 1.05 -0.64 0.31 5.20 0.00 -1.26 -4.03 121.76 122.40 2b1x s ALA 87 Ca 0.65 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 2b1x s ALA 87 Cb 0.19 -1.49 -0.12 0.00 0.00 0.00 0.00 23.12 21.70 2b1x s ALA 87 CO -0.07 -1.24 1.37 0.00 0.00 0.00 0.00 175.76 175.81 2b1x n ARG 89 N 1.13 0.16 -0.01 0.00 5.12 -1.26 -0.76 116.66 121.04 2b1x n ARG 89 Ca 0.07 0.49 -0.00 0.00 -1.93 0.00 0.00 57.85 56.47 2b1x n ARG 89 Cb 0.35 -1.87 -0.00 0.00 -1.16 0.00 0.00 32.46 29.78 2b1x n ARG 89 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2b1x h HIS 90 N 0.00 -0.02 0.00 -1.55 2.76 -1.93 -3.43 115.15 110.98 2b1x h HIS 90 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2b1x h HIS 90 Cb 0.23 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2b1x h HIS 90 CO 0.00 -0.01 -0.26 -2.13 -1.30 0.00 0.00 177.93 174.22 2b1x n ARG 91 N -2.90 0.59 -1.06 5.26 3.00 -1.25 -5.02 116.66 115.28 2b1x n ARG 91 Ca -0.00 -1.51 -0.02 0.00 -0.00 0.00 0.00 57.85 56.32 2b1x n ARG 91 Cb 0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 32.46 31.60 2b1x n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b1x n GLY 92 N -0.51 0.55 3.77 5.14 0.00 0.06 -4.96 105.19 109.25 2b1x n GLY 92 Ca 0.05 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2b1x n GLY 92 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b1x s MET 93 N -1.60 3.08 0.07 1.61 1.75 -1.26 -4.06 119.30 118.89 2b1x s MET 93 Ca 0.00 1.53 -0.31 0.00 -1.25 0.00 0.00 55.69 55.66 2b1x s MET 93 Cb 0.00 -1.98 -0.08 0.00 2.84 0.00 0.00 34.83 35.62 2b1x s MET 93 CO 0.00 -1.05 1.55 -0.65 -0.65 0.00 0.00 175.02 174.22 2b1x s GLN 94 N -3.64 4.24 0.00 4.11 -0.21 -1.26 0.28 119.66 123.17 2b1x s GLN 94 Ca 0.70 2.21 0.29 0.00 0.02 0.00 0.00 55.36 58.58 2b1x s GLN 94 Cb -0.23 -3.50 1.32 0.00 1.00 0.00 0.00 33.01 31.60 2b1x s GLN 94 CO 0.34 -0.64 1.90 1.33 -2.12 0.00 0.00 175.29 176.09 2b1x n VAL 95 N 4.54 0.00 -3.55 1.09 0.24 -1.26 -4.65 118.33 114.74 2b1x n VAL 95 Ca 0.14 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 2b1x n VAL 95 Cb 0.41 0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.70 2b1x n VAL 95 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b1x n ARG 97 N 5.36 2.12 -2.56 0.00 1.74 -1.26 -4.98 116.66 117.08 2b1x n ARG 97 Ca -0.06 -1.88 -0.27 0.00 -0.77 0.00 0.00 57.85 54.87 2b1x n ARG 97 Cb 0.50 -1.32 0.01 0.00 -1.02 0.00 0.00 32.46 30.63 2b1x n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b1x s ALA 98 N -1.08 3.39 -0.29 7.54 0.00 -1.26 -5.03 121.76 125.03 2b1x s ALA 98 Ca 0.25 -0.64 0.22 0.00 0.00 0.00 0.00 51.96 51.79 2b1x s ALA 98 Cb 0.14 -2.56 0.11 0.00 0.00 0.00 0.00 23.12 20.82 2b1x s ALA 98 CO 0.20 -0.55 1.25 0.93 0.00 0.00 0.00 175.76 177.58 2b1x h GLU 99 N 0.06 0.00 -1.95 0.00 5.08 -1.94 -3.44 114.58 112.40 2b1x h GLU 99 Ca -0.46 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2b1x h GLU 99 Cb 1.23 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.37 2b1x h GLU 99 CO 0.61 0.07 0.63 0.00 -1.00 0.00 0.00 179.01 179.32 2b1x s MET 100 N -3.24 0.79 0.00 2.33 0.23 -1.26 -1.35 119.30 116.81 2b1x s MET 100 Ca 0.02 -0.42 0.00 0.00 -1.03 0.00 0.00 55.69 54.27 2b1x s MET 100 Cb 0.08 0.29 0.00 0.00 -1.53 0.00 0.00 34.83 33.66 2b1x s MET 100 CO 0.75 -0.36 0.00 0.41 -2.03 0.00 0.00 175.02 173.79 2b1x n GLY 101 N -0.42 -0.80 2.88 3.16 0.00 -0.79 -4.99 105.19 104.24 2b1x n GLY 101 Ca -0.07 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 2b1x n GLY 101 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b1x s ASN 102 N -4.00 0.09 -0.01 1.61 3.84 -1.26 -1.26 114.94 113.94 2b1x s ASN 102 Ca 0.00 0.27 -0.25 0.00 0.21 0.00 0.00 52.86 53.09 2b1x s ASN 102 Cb 0.00 0.17 0.06 0.00 -0.55 0.00 0.00 41.25 40.92 2b1x s ASN 102 CO 0.00 -0.17 0.56 0.28 -2.79 0.00 0.00 177.10 174.98 2b1x s THR 103 N 1.38 0.02 -0.31 -5.21 -1.32 -0.08 -4.95 115.64 105.17 2b1x s THR 103 Ca -0.07 -0.16 0.23 0.00 -1.21 0.00 0.00 61.69 60.48 2b1x s THR 103 Cb -0.12 -0.91 0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2b1x s THR 103 CO -0.06 -0.09 1.14 0.77 -2.21 0.00 0.00 174.62 174.18 2b1x h SER 104 N 3.11 0.00 -4.94 8.08 4.64 -1.94 -3.40 113.55 119.09 2b1x h SER 104 Ca -0.29 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 60.87 2b1x h SER 104 Cb 1.17 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.05 2b1x h SER 104 CO 0.40 0.01 -0.42 -1.00 -0.87 0.00 0.00 176.83 174.95 2b1x s HIS 105 N -3.32 -0.04 -0.23 4.77 3.76 -1.26 -2.00 115.29 116.98 2b1x s HIS 105 Ca 0.01 0.01 -0.03 0.00 -0.15 0.00 0.00 55.06 54.90 2b1x s HIS 105 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.79 2b1x s HIS 105 CO 0.77 -0.31 -0.05 -0.06 -0.85 0.00 0.00 174.74 174.23 2b1x s PHE 106 N -1.32 2.97 -0.21 1.40 0.40 0.81 -4.91 117.98 117.13 2b1x s PHE 106 Ca -0.14 -1.10 -0.05 0.00 -0.60 0.00 0.00 56.93 55.04 2b1x s PHE 106 Cb -0.07 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 2b1x s PHE 106 CO 0.02 -0.60 -0.00 0.50 0.70 0.00 0.00 175.22 175.84 2b1x s ARG 107 N 1.44 3.56 -0.07 0.44 6.06 -1.26 -0.65 118.95 128.47 2b1x s ARG 107 Ca 0.05 -0.54 -0.30 0.00 -2.50 0.00 0.00 55.73 52.43 2b1x s ARG 107 Cb -0.15 -3.09 -0.03 0.00 0.06 0.00 0.00 34.95 31.74 2b1x s ARG 107 CO -0.04 -0.07 1.26 0.00 -2.50 0.00 0.00 175.30 173.95 2b1x h PRO 109 N 7.72 0.00 0.29 0.00 0.11 -1.90 -0.31 132.00 137.91 2b1x h PRO 109 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2b1x h PRO 109 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b1x h PRO 109 CO 0.90 0.00 -0.14 -0.92 -0.21 0.00 0.00 178.00 177.64 2b1x h TYR 110 N 0.00 -0.36 0.00 0.65 -0.00 -1.94 -3.41 116.97 111.91 2b1x h TYR 110 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 2b1x h TYR 110 Cb 0.27 0.12 0.00 0.00 -0.00 0.00 0.00 36.73 37.12 2b1x h TYR 110 CO 0.00 -0.22 0.00 0.72 -0.00 0.00 0.00 178.16 178.66 2b1x n HIS 111 N -4.29 0.00 -0.64 -3.82 8.25 -1.25 -5.04 115.22 108.43 2b1x n HIS 111 Ca -0.05 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2b1x n HIS 111 Cb 0.15 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2b1x n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b1x n GLY 112 N -0.07 0.67 3.67 -1.41 0.00 -0.13 -4.63 105.19 103.29 2b1x n GLY 112 Ca 0.00 -0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 2b1x n GLY 112 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b1x n TRP 113 N -2.64 2.15 -4.42 1.61 7.02 -1.26 -4.53 117.44 115.37 2b1x n TRP 113 Ca 0.00 0.45 -0.30 0.00 -1.02 0.00 0.00 57.50 56.63 2b1x n TRP 113 Cb 0.00 -2.45 -0.17 0.00 -2.42 0.00 0.00 31.31 26.27 2b1x n TRP 113 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2b1x s THR 114 N -0.16 1.64 -0.05 -0.99 2.01 -0.10 -0.72 115.64 117.28 2b1x s THR 114 Ca 0.67 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2b1x s THR 114 Cb -0.65 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 2b1x s THR 114 CO 0.51 0.47 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.48 2b1x s TYR 115 N 1.05 2.77 0.67 4.92 1.51 0.17 -0.91 117.35 127.53 2b1x s TYR 115 Ca -0.04 -0.11 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 2b1x s TYR 115 Cb -0.15 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 2b1x s TYR 115 CO -0.04 0.23 1.17 0.45 -1.11 0.00 0.00 175.55 176.25 2b1x s SER 116 N -0.79 4.76 0.03 2.29 0.15 0.64 -0.13 113.70 120.65 2b1x s SER 116 Ca 0.12 2.22 0.07 0.00 0.70 0.00 0.00 55.95 59.06 2b1x s SER 116 Cb -0.11 -2.58 0.32 0.00 -1.71 0.00 0.00 66.02 61.94 2b1x s SER 116 CO 0.01 -1.87 1.22 -0.46 1.20 0.00 0.00 173.24 173.34 2b1x n ASN 117 N -2.36 0.07 0.31 5.45 0.23 -0.85 0.12 115.26 118.24 2b1x n ASN 117 Ca 0.12 0.53 0.20 0.00 -0.53 0.00 0.00 54.58 54.90 2b1x n ASN 117 Cb 0.51 -0.54 1.03 0.00 -2.08 0.00 0.00 39.78 38.70 2b1x n ASN 117 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2b1x h THR 118 N 0.00 0.10 0.00 5.53 2.02 -1.90 -3.43 112.91 115.23 2b1x h THR 118 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2b1x h THR 118 Cb 0.09 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2b1x h THR 118 CO 0.00 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.51 2b1x n GLY 119 N -0.80 3.39 3.74 2.16 0.00 0.12 -5.02 105.19 108.77 2b1x n GLY 119 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2b1x n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b1x s SER 120 N -0.80 6.71 -0.22 1.61 0.01 -1.25 -1.03 113.70 118.73 2b1x s SER 120 Ca 0.00 2.57 -0.29 0.00 1.31 0.00 0.00 55.95 59.54 2b1x s SER 120 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2b1x s SER 120 CO 0.00 -0.68 1.47 -0.22 0.41 0.00 0.00 173.24 174.23 2b1x s LEU 121 N 0.04 3.98 -0.00 2.44 2.96 -1.26 -0.26 118.68 126.57 2b1x s LEU 121 Ca 0.61 1.57 0.04 0.00 -0.22 0.00 0.00 54.13 56.13 2b1x s LEU 121 Cb -0.40 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.70 2b1x s LEU 121 CO 0.39 -1.10 0.12 1.33 -1.32 0.00 0.00 176.35 175.78 2b1x n VAL 122 N 6.10 0.00 -3.70 1.68 0.24 -0.09 -4.68 118.33 117.88 2b1x n VAL 122 Ca 0.17 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 2b1x n VAL 122 Cb 0.45 0.71 -0.13 0.00 -1.47 0.00 0.00 33.84 33.40 2b1x n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b1x s GLY 123 N -1.89 -0.12 -0.22 7.63 0.00 -0.95 -5.01 107.32 106.76 2b1x s GLY 123 Ca 0.00 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 2b1x s GLY 123 CO 0.15 1.60 -0.01 0.14 0.00 0.00 0.00 173.10 174.99 2b1x s VAL 124 N 1.84 1.09 0.37 1.40 1.01 -1.26 -0.92 120.40 123.93 2b1x s VAL 124 Ca -0.04 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.69 2b1x s VAL 124 Cb -0.11 -1.49 -0.11 0.00 0.00 0.00 0.00 36.38 34.67 2b1x s VAL 124 CO -0.08 -0.19 1.35 -2.65 0.00 0.00 0.00 175.10 173.53 2b1x n PRO 125 N 4.83 2.26 -2.60 2.72 -0.02 -1.26 -1.60 135.00 139.33 2b1x n PRO 125 Ca -0.10 0.79 -0.21 0.00 -2.02 0.00 0.00 63.50 61.97 2b1x n PRO 125 Cb 0.45 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2b1x n PRO 125 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b1x n ALA 126 N 0.23 -0.74 -0.31 3.55 0.00 -1.26 -4.89 120.51 117.09 2b1x n ALA 126 Ca 0.04 0.19 0.21 0.00 0.00 0.00 0.00 53.44 53.88 2b1x n ALA 126 Cb 0.38 -2.62 0.48 0.00 0.00 0.00 0.00 19.45 17.69 2b1x n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b1x h GLY 127 N -0.40 1.24 0.00 0.00 0.00 -1.71 0.14 103.07 102.33 2b1x h GLY 127 Ca -0.49 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 2b1x h GLY 127 CO 0.56 -0.10 -0.34 0.07 0.00 0.00 0.00 176.54 176.73 2b1x h LYS 128 N 0.45 0.00 -0.48 4.80 5.09 -1.90 0.67 116.57 125.20 2b1x h LYS 128 Ca 0.57 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 61.24 2b1x h LYS 128 Cb 1.35 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.66 2b1x h LYS 128 CO -0.29 0.02 0.02 -0.44 -2.09 0.00 0.00 179.45 176.67 2b1x h ASP 129 N -1.00 0.75 0.03 7.07 3.45 -1.91 -0.01 116.42 124.80 2b1x h ASP 129 Ca -0.00 -0.17 -0.38 0.00 0.43 0.00 0.00 57.03 56.90 2b1x h ASP 129 Cb 0.34 -0.20 -0.06 0.00 -0.56 0.00 0.00 39.33 38.85 2b1x h ASP 129 CO -0.00 0.81 -2.39 0.00 -1.57 0.00 0.00 179.24 176.09 2b1x n ALA 130 N -2.47 1.36 0.90 3.45 0.00 0.45 -4.64 120.51 119.55 2b1x n ALA 130 Ca 0.03 -1.04 0.10 0.00 0.00 0.00 0.00 53.44 52.53 2b1x n ALA 130 Cb 0.29 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.54 2b1x n ALA 130 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b1x n TYR 131 N -3.25 0.00 -2.40 0.00 4.02 -1.04 -4.97 117.16 109.52 2b1x n TYR 131 Ca -0.42 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.29 2b1x n TYR 131 Cb 1.01 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.32 2b1x n TYR 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b1x n GLY 132 N 1.31 -0.47 2.31 2.72 0.00 -0.02 -0.86 105.19 110.19 2b1x n GLY 132 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2b1x n GLY 132 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b1x n ASN 133 N -1.93 -4.40 0.06 1.61 5.03 0.21 -4.88 115.26 110.95 2b1x n ASN 133 Ca -0.21 0.25 0.12 0.00 0.87 0.00 0.00 54.58 55.60 2b1x n ASN 133 Cb 0.66 -3.85 0.07 0.00 -1.02 0.00 0.00 39.78 35.64 2b1x n ASN 133 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b1x n GLN 134 N -2.46 0.37 -2.47 3.52 1.13 -0.04 -4.86 117.38 112.56 2b1x n GLN 134 Ca -0.17 0.05 -0.43 0.00 -1.94 0.00 0.00 57.00 54.51 2b1x n GLN 134 Cb 0.58 -1.68 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 2b1x n GLN 134 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2b1x s LEU 135 N -4.39 4.05 -0.72 1.08 2.96 -1.26 -4.95 118.68 115.45 2b1x s LEU 135 Ca 0.03 1.43 -0.26 0.00 -0.22 0.00 0.00 54.13 55.11 2b1x s LEU 135 Cb 0.13 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.32 2b1x s LEU 135 CO 0.77 -0.87 1.20 -0.75 -1.32 0.00 0.00 176.35 175.38 2b1x s LYS 136 N 3.70 3.18 0.32 1.98 2.20 -1.26 -4.90 119.74 124.95 2b1x s LYS 136 Ca 0.53 -0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2b1x s LYS 136 Cb -0.18 -4.19 0.56 0.00 -1.51 0.00 0.00 37.83 32.51 2b1x s LYS 136 CO 0.16 -2.06 1.96 0.87 -0.36 0.00 0.00 175.35 175.93 2b1x h LYS 137 N 9.90 0.95 0.00 4.03 1.57 -1.92 -0.76 116.57 130.34 2b1x h LYS 137 Ca -0.28 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2b1x h LYS 137 Cb 1.06 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2b1x h LYS 137 CO 1.25 0.63 0.00 -1.13 -0.57 0.00 0.00 179.45 179.63 2b1x n SER 138 N -4.45 0.57 -0.03 0.86 3.41 -1.26 -0.76 113.62 111.96 2b1x n SER 138 Ca 0.10 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 2b1x n SER 138 Cb 0.12 -0.80 0.51 0.00 -0.26 0.00 0.00 64.21 63.78 2b1x n SER 138 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b1x n ASP 139 N -2.20 0.26 -2.21 4.04 10.43 -0.29 -4.25 116.55 122.33 2b1x n ASP 139 Ca 0.00 -0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.26 2b1x n ASP 139 Cb 0.12 -0.17 0.05 0.00 1.84 0.00 0.00 41.12 42.96 2b1x n ASP 139 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2b1x n TRP 140 N -1.36 1.70 -1.05 1.24 7.02 0.06 -5.07 117.44 119.98 2b1x n TRP 140 Ca 0.09 -2.00 -0.31 0.00 -1.02 0.00 0.00 57.50 54.26 2b1x n TRP 140 Cb 0.32 -0.27 0.12 0.00 -2.42 0.00 0.00 31.31 29.06 2b1x n TRP 140 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2b1x s ASN 141 N -3.54 3.86 0.36 -0.99 0.01 -1.20 -4.52 114.94 108.92 2b1x s ASN 141 Ca 0.39 2.00 -0.27 0.00 -0.71 0.00 0.00 52.86 54.26 2b1x s ASN 141 Cb 0.37 -2.54 -0.12 0.00 0.41 0.00 0.00 41.25 39.37 2b1x s ASN 141 CO -0.02 -2.47 1.27 0.18 -1.51 0.00 0.00 177.10 174.56 2b1x n LEU 142 N -3.75 3.61 -4.68 0.60 4.77 -0.20 -4.87 117.00 112.48 2b1x n LEU 142 Ca 0.10 1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 56.84 2b1x n LEU 142 Cb 0.52 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2b1x n LEU 142 CO 0.51 -0.56 1.10 -0.13 -1.33 0.00 0.00 177.39 176.99 2b1x s ARG 143 N -1.95 4.28 0.55 3.23 0.52 -1.26 -4.86 118.95 119.46 2b1x s ARG 143 Ca 0.57 1.88 -0.19 0.00 -0.52 0.00 0.00 55.73 57.47 2b1x s ARG 143 Cb -0.56 -3.64 -0.05 0.00 0.52 0.00 0.00 34.95 31.22 2b1x s ARG 143 CO 0.61 -0.59 1.10 -2.14 0.02 0.00 0.00 175.30 174.30 2b1x s PRO 144 N 2.69 3.36 -0.02 3.54 0.02 -1.26 -0.52 135.00 142.81 2b1x s PRO 144 Ca 0.62 1.51 -0.35 0.00 0.02 0.00 0.00 61.00 62.80 2b1x s PRO 144 Cb -0.29 -2.02 -0.13 0.00 0.02 0.00 0.00 34.50 32.08 2b1x s PRO 144 CO 0.24 -0.82 1.73 -0.12 -0.33 0.00 0.00 177.00 177.69 2b1x n MET 145 N -1.43 1.97 -0.33 5.54 0.00 -0.03 -4.77 117.12 118.07 2b1x n MET 145 Ca 0.11 0.72 0.08 0.00 -0.00 0.00 0.00 57.70 58.60 2b1x n MET 145 Cb 0.51 -2.50 0.24 0.00 0.00 0.00 0.00 33.22 31.47 2b1x n MET 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2b1x h PRO 146 N 7.56 0.78 -3.84 2.12 0.11 -1.86 -3.38 132.00 133.49 2b1x h PRO 146 Ca -0.47 -0.05 -0.42 0.00 0.11 0.00 0.00 66.00 65.18 2b1x h PRO 146 Cb 1.28 -0.18 -0.36 0.00 0.11 0.00 0.00 31.00 31.85 2b1x h PRO 146 CO 0.92 0.51 -0.77 -0.80 -0.21 0.00 0.00 178.00 177.65 2b1x s ASN 147 N -5.54 1.19 -0.02 -2.05 0.01 -0.63 -4.71 114.94 103.18 2b1x s ASN 147 Ca -0.12 -0.10 0.03 0.00 -0.71 0.00 0.00 52.86 51.96 2b1x s ASN 147 Cb 0.22 -0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.46 2b1x s ASN 147 CO 0.79 -0.13 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.94 2b1x s LEU 148 N 1.43 1.84 0.24 0.60 2.96 -1.26 -0.44 118.68 124.04 2b1x s LEU 148 Ca -0.03 -0.20 -0.21 0.00 -0.22 0.00 0.00 54.13 53.47 2b1x s LEU 148 Cb -0.13 -0.57 0.03 0.00 0.50 0.00 0.00 46.19 46.02 2b1x s LEU 148 CO -0.03 0.08 0.66 0.00 -1.32 0.00 0.00 176.35 175.74 2b1x s ALA 149 N 0.09 -1.24 -0.02 5.97 0.00 -0.66 -5.04 121.76 120.87 2b1x s ALA 149 Ca -0.02 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.86 2b1x s ALA 149 Cb -0.08 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2b1x s ALA 149 CO 0.00 -0.94 -0.15 0.45 0.00 0.00 0.00 175.76 175.13 2b1x s SER 150 N -2.88 1.77 -0.21 0.00 0.15 -1.26 -0.60 113.70 110.68 2b1x s SER 150 Ca 0.09 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2b1x s SER 150 Cb -0.04 -0.27 0.05 0.00 -1.71 0.00 0.00 66.02 64.06 2b1x s SER 150 CO 0.01 0.17 -0.05 -0.47 1.20 0.00 0.00 173.24 174.09 2b1x s TYR 151 N -0.24 2.11 -1.42 3.44 6.14 -0.44 -4.88 117.35 122.06 2b1x s TYR 151 Ca 0.04 -1.48 -0.04 0.00 0.64 0.00 0.00 57.07 56.22 2b1x s TYR 151 Cb -0.07 -1.48 0.03 0.00 0.42 0.00 0.00 41.96 40.87 2b1x s TYR 151 CO -0.00 -0.72 0.68 1.63 0.64 0.00 0.00 175.55 177.78 2b1x n LYS 152 N 4.76 -4.39 0.00 4.97 4.76 -1.26 -1.97 118.16 125.03 2b1x n LYS 152 Ca -0.12 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 2b1x n LYS 152 Cb 0.46 -5.03 0.00 0.00 -1.84 0.00 0.00 35.03 28.61 2b1x n LYS 152 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b1x n GLY 153 N -1.71 3.16 3.61 0.72 0.00 -1.26 -4.93 105.19 104.78 2b1x n GLY 153 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2b1x n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1x s LEU 154 N 0.00 4.08 -0.24 0.99 1.02 -0.83 -0.06 118.68 123.63 2b1x s LEU 154 Ca 0.00 0.63 -0.20 0.00 0.02 0.00 0.00 54.13 54.58 2b1x s LEU 154 Cb 0.00 -3.12 -0.02 0.00 0.02 0.00 0.00 46.19 43.07 2b1x s LEU 154 CO 0.00 -0.67 0.62 -0.63 0.02 0.00 0.00 176.35 175.69 2b1x s ILE 155 N 3.08 5.00 0.18 -0.59 1.01 0.02 -1.33 121.20 128.56 2b1x s ILE 155 Ca 0.34 1.13 0.10 0.00 0.00 0.00 0.00 60.65 62.21 2b1x s ILE 155 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2b1x s ILE 155 CO 0.14 0.05 -0.14 -0.36 0.00 0.00 0.00 174.94 174.63 2b1x s PHE 156 N 2.36 2.54 0.10 3.97 0.40 0.24 -0.46 117.98 127.12 2b1x s PHE 156 Ca 0.26 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.38 2b1x s PHE 156 Cb -0.16 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 2b1x s PHE 156 CO 0.09 0.50 -0.12 0.20 0.70 0.00 0.00 175.22 176.59 2b1x s GLY 157 N -2.75 0.94 0.01 4.36 0.00 -0.17 -1.65 107.32 108.06 2b1x s GLY 157 Ca 0.23 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2b1x s GLY 157 CO 0.13 -1.24 -0.09 -0.45 0.00 0.00 0.00 173.10 171.44 2b1x s SER 158 N -2.30 1.11 0.00 1.64 0.15 0.41 -0.61 113.70 114.11 2b1x s SER 158 Ca 0.05 -0.24 0.27 0.00 0.70 0.00 0.00 55.95 56.73 2b1x s SER 158 Cb -0.05 -0.10 1.32 0.00 -1.71 0.00 0.00 66.02 65.48 2b1x s SER 158 CO 0.02 0.07 1.92 0.18 1.20 0.00 0.00 173.24 176.62 2b1x n LEU 159 N 2.58 0.00 -4.49 3.45 4.32 -1.26 -1.61 117.00 120.00 2b1x n LEU 159 Ca -0.15 0.33 -0.41 0.00 -0.02 0.00 0.00 56.01 55.77 2b1x n LEU 159 Cb 0.56 -0.33 -0.11 0.00 -1.62 0.00 0.00 43.42 41.92 2b1x n LEU 159 CO 0.24 -0.03 -0.12 -0.62 -1.22 0.00 0.00 177.39 175.64 2b1x s ASP 160 N -2.67 5.98 0.62 -1.43 -1.08 -1.23 -4.77 116.67 112.10 2b1x s ASP 160 Ca 0.23 -0.61 0.39 0.00 -0.52 0.00 0.00 52.55 52.04 2b1x s ASP 160 Cb 0.18 -2.12 2.00 0.00 -1.46 0.00 0.00 42.92 41.53 2b1x s ASP 160 CO 0.43 -0.30 2.23 1.55 0.52 0.00 0.00 175.17 179.60 2b1x h PRO 161 N 8.51 0.00 -0.42 4.34 0.13 -1.84 -2.65 132.00 140.07 2b1x h PRO 161 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2b1x h PRO 161 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2b1x h PRO 161 CO 0.66 0.01 0.02 0.72 -0.23 0.00 0.00 178.00 179.18 2b1x n HIS 162 N -3.16 1.48 -1.83 1.56 8.25 -1.26 -4.94 115.22 115.32 2b1x n HIS 162 Ca -0.02 -0.89 -0.36 0.00 -0.26 0.00 0.00 57.72 56.20 2b1x n HIS 162 Cb 0.16 -0.43 0.05 0.00 1.12 0.00 0.00 29.99 30.90 2b1x n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b1x s ALA 163 N -2.85 2.42 0.65 -1.41 0.00 -1.00 -4.99 121.76 114.59 2b1x s ALA 163 Ca 0.48 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 2b1x s ALA 163 Cb 0.38 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2b1x s ALA 163 CO 0.11 -1.40 1.00 -0.25 0.00 0.00 0.00 175.76 175.23 2b1x n ASP 164 N -1.92 0.81 -4.64 0.00 8.00 -1.26 -4.96 116.55 112.58 2b1x n ASP 164 Ca 0.14 0.76 -0.36 0.00 0.71 0.00 0.00 54.79 56.04 2b1x n ASP 164 Cb 0.50 -1.41 0.09 0.00 -0.02 0.00 0.00 41.12 40.27 2b1x n ASP 164 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2b1x n SER 165 N -1.21 0.83 -0.29 -2.24 3.41 -1.26 -4.77 113.62 108.08 2b1x n SER 165 Ca 0.14 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.51 2b1x n SER 165 Cb 0.48 -1.45 0.23 0.00 -0.26 0.00 0.00 64.21 63.21 2b1x n SER 165 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b1x h LEU 166 N -0.20 0.52 -0.72 1.04 6.46 -1.98 -0.52 115.31 119.91 2b1x h LEU 166 Ca -0.48 0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.29 2b1x h LEU 166 Cb 1.33 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 2b1x h LEU 166 CO 0.48 0.21 -0.00 -0.33 -0.62 0.00 0.00 178.44 178.18 2b1x h GLU 167 N 0.61 0.98 -0.35 1.25 5.08 -1.94 0.21 114.58 120.42 2b1x h GLU 167 Ca 0.46 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2b1x h GLU 167 Cb 0.66 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2b1x h GLU 167 CO -0.37 0.97 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.88 2b1x h ASP 168 N 0.90 0.76 -0.56 1.42 3.32 -1.75 -0.11 116.42 120.40 2b1x h ASP 168 Ca 0.16 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2b1x h ASP 168 Cb 0.53 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2b1x h ASP 168 CO 0.03 1.00 -0.00 0.22 -1.72 0.00 0.00 179.24 178.77 2b1x h TYR 169 N 0.63 1.09 -0.20 4.55 3.20 -0.44 -2.66 116.97 123.14 2b1x h TYR 169 Ca 0.08 -0.19 -0.14 0.00 3.14 0.00 0.00 58.73 61.61 2b1x h TYR 169 Cb 0.81 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2b1x h TYR 169 CO 0.04 0.98 -0.44 -0.07 -1.64 0.00 0.00 178.16 177.03 2b1x h LEU 170 N 0.88 0.73 0.00 2.82 3.38 -1.01 -3.44 115.31 118.67 2b1x h LEU 170 Ca 0.16 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2b1x h LEU 170 Cb 0.55 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b1x h LEU 170 CO 0.03 1.15 0.00 0.61 0.09 0.00 0.00 178.44 180.32 2b1x n GLY 171 N 0.45 3.35 0.32 0.83 0.00 -0.05 -2.00 105.19 108.08 2b1x n GLY 171 Ca -0.06 -0.13 0.21 0.00 0.00 0.00 0.00 46.02 46.04 2b1x n GLY 171 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b1x h ASP 172 N 1.41 0.00 -0.03 1.61 3.32 -1.89 -2.47 116.42 118.38 2b1x h ASP 172 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2b1x h ASP 172 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2b1x h ASP 172 CO 0.00 0.00 0.03 0.25 -1.72 0.00 0.00 179.24 177.80 2b1x h LEU 173 N 0.00 0.00 -1.10 1.55 6.46 -1.79 -2.70 115.31 117.73 2b1x h LEU 173 Ca -0.00 0.00 0.11 0.00 -0.12 0.00 0.00 57.88 57.87 2b1x h LEU 173 Cb 0.19 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 2b1x h LEU 173 CO 0.00 0.00 0.61 0.11 -0.62 0.00 0.00 178.44 178.54 2b1x h LYS 174 N 0.00 0.91 -0.97 1.25 1.57 -1.59 0.18 116.57 117.92 2b1x h LYS 174 Ca 0.01 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.86 2b1x h LYS 174 Cb 0.07 -0.21 -0.09 0.00 0.08 0.00 0.00 32.23 32.09 2b1x h LYS 174 CO -0.00 0.60 0.59 0.35 -0.57 0.00 0.00 179.45 180.42 2b1x h PHE 175 N 0.94 1.06 0.06 -1.35 3.04 -1.72 -2.21 116.94 116.76 2b1x h PHE 175 Ca 0.46 0.03 -0.29 0.00 3.98 0.00 0.00 57.97 62.16 2b1x h PHE 175 Cb 0.47 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 2b1x h PHE 175 CO -0.00 0.39 -1.53 1.88 -2.02 0.00 0.00 178.31 177.03 2b1x h TYR 176 N 0.91 0.21 -0.84 0.41 -1.99 -1.20 -3.31 116.97 111.17 2b1x h TYR 176 Ca 0.49 -0.15 0.01 0.00 2.00 0.00 0.00 58.73 61.07 2b1x h TYR 176 Cb 0.53 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 39.21 2b1x h TYR 176 CO -0.02 1.21 0.54 -0.07 -0.00 0.00 0.00 178.16 179.83 2b1x h LEU 177 N 0.03 0.97 -0.87 3.88 3.38 -1.00 -2.50 115.31 119.20 2b1x h LEU 177 Ca -0.23 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.81 2b1x h LEU 177 Cb 1.97 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 42.40 2b1x h LEU 177 CO 0.12 0.71 0.51 0.44 0.09 0.00 0.00 178.44 180.31 2b1x h ASP 178 N 1.14 0.72 -0.22 -0.43 3.32 -1.49 0.39 116.42 119.85 2b1x h ASP 178 Ca 0.30 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.43 2b1x h ASP 178 Cb -0.11 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2b1x h ASP 178 CO -0.06 0.40 0.15 0.40 -1.72 0.00 0.00 179.24 178.41 2b1x h ILE 179 N 0.83 0.99 0.03 0.35 2.04 -1.55 0.43 117.51 120.63 2b1x h ILE 179 Ca 0.42 -0.06 -0.37 0.00 1.00 0.00 0.00 64.86 65.85 2b1x h ILE 179 Cb 0.41 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 2b1x h ILE 179 CO -0.26 0.03 -2.29 0.52 0.00 0.00 0.00 178.15 176.16 2b1x n VAL 180 N -4.50 1.54 -0.02 1.67 0.31 -0.65 -4.67 118.33 112.02 2b1x n VAL 180 Ca 0.01 -0.67 -0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2b1x n VAL 180 Cb 0.16 -1.24 -0.12 0.00 -0.91 0.00 0.00 33.84 31.73 2b1x n VAL 180 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2b1x n LEU 181 N -3.17 0.40 -0.89 7.52 4.77 0.13 -4.62 117.00 121.13 2b1x n LEU 181 Ca -0.37 0.18 0.01 0.00 -0.03 0.00 0.00 56.01 55.79 2b1x n LEU 181 Cb 1.05 0.18 0.20 0.00 -2.33 0.00 0.00 43.42 42.52 2b1x n LEU 181 CO 0.35 0.21 0.55 -0.67 -1.33 0.00 0.00 177.39 176.51 2b1x n ASP 182 N -2.70 2.18 0.13 -1.43 2.03 0.13 -4.51 116.55 112.39 2b1x n ASP 182 Ca -0.15 -3.80 -0.01 0.00 0.52 0.00 0.00 54.79 51.35 2b1x n ASP 182 Cb 0.87 -0.58 0.15 0.00 -0.72 0.00 0.00 41.12 40.83 2b1x n ASP 182 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2b1x h ARG 183 N 0.99 0.00 -6.25 -0.67 3.08 -1.82 -3.43 114.38 106.27 2b1x h ARG 183 Ca 0.12 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.58 2b1x h ARG 183 Cb 1.37 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.24 2b1x h ARG 183 CO 0.21 0.63 -0.80 -1.54 -1.07 0.00 0.00 179.97 177.41 2b1x s SER 184 N -6.76 3.08 0.07 7.04 1.04 -1.26 -1.57 113.70 115.34 2b1x s SER 184 Ca -0.01 -0.88 -0.20 0.00 0.48 0.00 0.00 55.95 55.35 2b1x s SER 184 Cb 0.12 -0.21 -0.10 0.00 0.10 0.00 0.00 66.02 65.93 2b1x s SER 184 CO 0.76 0.04 1.49 0.44 0.98 0.00 0.00 173.24 176.95 2b1x h ASP 185 N 3.15 0.37 1.13 7.02 3.32 -1.92 -2.88 116.42 126.61 2b1x h ASP 185 Ca -0.44 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2b1x h ASP 185 Cb 1.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2b1x h ASP 185 CO 0.50 0.60 0.00 0.00 -1.72 0.00 0.00 179.24 178.63 2b1x n ALA 186 N -2.34 2.11 0.00 3.45 0.00 -1.26 -5.03 120.51 117.44 2b1x n ALA 186 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2b1x n ALA 186 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2b1x n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1x n GLY 187 N 0.97 -0.96 3.83 0.00 0.00 -1.09 -4.80 105.19 103.13 2b1x n GLY 187 Ca 0.05 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 2b1x n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1x s LEU 188 N -2.36 3.65 -0.02 0.99 1.02 -1.26 -0.95 118.68 119.76 2b1x s LEU 188 Ca 0.00 1.68 0.04 0.00 0.02 0.00 0.00 54.13 55.87 2b1x s LEU 188 Cb 0.00 -4.52 -0.01 0.00 0.02 0.00 0.00 46.19 41.68 2b1x s LEU 188 CO 0.00 -0.72 -0.14 0.00 0.02 0.00 0.00 176.35 175.51 2b1x s GLN 189 N -3.88 1.25 0.01 1.70 -2.07 0.19 -4.74 119.66 112.12 2b1x s GLN 189 Ca 0.61 -0.50 -0.30 0.00 -1.82 0.00 0.00 55.36 53.35 2b1x s GLN 189 Cb -0.12 -1.18 -0.05 0.00 -1.09 0.00 0.00 33.01 30.58 2b1x s GLN 189 CO 0.29 0.27 1.22 0.08 -1.32 0.00 0.00 175.29 175.84 2b1x s VAL 190 N -0.19 4.08 -0.20 3.63 1.01 -1.26 -2.06 120.40 125.41 2b1x s VAL 190 Ca 0.03 1.46 -0.20 0.00 0.00 0.00 0.00 61.98 63.27 2b1x s VAL 190 Cb -0.07 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2b1x s VAL 190 CO 0.00 0.06 0.61 -0.69 0.00 0.00 0.00 175.10 175.08 2b1x s VAL 191 N 1.64 5.04 0.00 2.92 1.01 -0.45 -4.85 120.40 125.71 2b1x s VAL 191 Ca 0.58 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2b1x s VAL 191 Cb -0.28 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2b1x s VAL 191 CO 0.26 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2b1x n GLY 192 N 3.82 1.20 3.36 4.51 0.00 -1.26 -4.68 105.19 112.13 2b1x n GLY 192 Ca -0.02 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 2b1x n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1x s ALA 193 N -1.00 -0.48 0.48 4.61 0.00 -1.26 -5.04 121.76 119.07 2b1x s ALA 193 Ca 0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2b1x s ALA 193 Cb 0.00 0.75 -0.07 0.00 0.00 0.00 0.00 23.12 23.81 2b1x s ALA 193 CO 0.00 -0.66 1.17 -1.25 0.00 0.00 0.00 175.76 175.02 2b1x s PRO 194 N -3.89 3.64 0.06 0.00 0.04 -1.26 -4.81 135.00 128.78 2b1x s PRO 194 Ca 0.10 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 2b1x s PRO 194 Cb 0.02 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 2b1x s PRO 194 CO -0.05 -0.65 1.34 -0.65 0.04 0.00 0.00 177.00 177.02 2b1x s GLN 195 N -2.83 4.34 -0.09 4.56 -0.21 -0.31 -4.82 119.66 120.29 2b1x s GLN 195 Ca 0.66 1.95 0.03 0.00 0.02 0.00 0.00 55.36 58.02 2b1x s GLN 195 Cb -0.28 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.34 2b1x s GLN 195 CO 0.34 -0.44 -0.20 1.03 -2.12 0.00 0.00 175.29 173.90 2b1x s ARG 196 N 1.56 2.64 0.24 2.91 0.52 -1.26 -0.72 118.95 124.83 2b1x s ARG 196 Ca 0.63 -0.74 -0.19 0.00 -0.52 0.00 0.00 55.73 54.91 2b1x s ARG 196 Cb -0.33 -2.03 0.02 0.00 0.52 0.00 0.00 34.95 33.14 2b1x s ARG 196 CO 0.28 0.13 0.61 1.67 0.02 0.00 0.00 175.30 178.02 2b1x s TRP 197 N 0.44 -0.13 -0.20 -0.53 -2.14 -0.96 -4.99 118.94 110.42 2b1x s TRP 197 Ca -0.18 -0.25 -0.08 0.00 2.66 0.00 0.00 56.10 58.26 2b1x s TRP 197 Cb -0.17 0.52 -0.04 0.00 -3.10 0.00 0.00 33.47 30.68 2b1x s TRP 197 CO 0.07 -1.06 0.08 0.08 -2.66 0.00 0.00 176.95 173.47 2b1x s VAL 198 N -3.90 4.82 -0.10 -0.66 1.01 -1.26 -0.65 120.40 119.66 2b1x s VAL 198 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2b1x s VAL 198 Cb -0.03 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2b1x s VAL 198 CO 0.02 0.42 -0.15 -0.63 0.00 0.00 0.00 175.10 174.76 2b1x s ILE 199 N 0.70 2.93 -1.13 2.22 1.01 -0.34 -4.99 121.20 121.60 2b1x s ILE 199 Ca 0.04 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 2b1x s ILE 199 Cb -0.13 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.08 2b1x s ILE 199 CO 0.02 0.55 2.28 -0.90 0.00 0.00 0.00 174.94 176.88 2b1x n ASP 200 N 3.09 5.05 -4.01 3.58 5.75 -1.26 -1.29 116.55 127.46 2b1x n ASP 200 Ca -0.18 -2.54 -0.08 0.00 -0.01 0.00 0.00 54.79 51.98 2b1x n ASP 200 Cb 0.52 -1.29 -0.09 0.00 -1.03 0.00 0.00 41.12 39.23 2b1x n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b1x s ALA 201 N 3.47 0.26 0.34 2.12 0.00 -1.11 -4.37 121.76 122.46 2b1x s ALA 201 Ca 0.52 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2b1x s ALA 201 Cb 0.14 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.53 2b1x s ALA 201 CO -0.01 -0.42 1.12 1.21 0.00 0.00 0.00 175.76 177.65 2b1x s ASN 202 N -2.90 6.93 0.40 0.00 3.84 -1.26 -2.64 114.94 119.32 2b1x s ASN 202 Ca 0.07 2.27 0.08 0.00 0.21 0.00 0.00 52.86 55.49 2b1x s ASN 202 Cb 0.07 -2.62 0.87 0.00 -0.55 0.00 0.00 41.25 39.02 2b1x s ASN 202 CO -0.10 -0.38 2.02 4.11 -2.79 0.00 0.00 177.10 179.96 2b1x h TRP 203 N 3.20 0.56 -0.25 0.43 5.08 -1.86 -2.49 115.95 120.62 2b1x h TRP 203 Ca -0.48 0.01 0.07 0.00 1.08 0.00 0.00 58.89 59.58 2b1x h TRP 203 Cb 1.22 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 27.18 2b1x h TRP 203 CO 0.57 0.32 0.23 0.87 -1.28 0.00 0.00 178.44 179.15 2b1x h LYS 204 N 0.58 0.00 -0.13 0.12 1.57 -1.92 -2.05 116.57 114.74 2b1x h LYS 204 Ca 0.22 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.86 2b1x h LYS 204 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2b1x h LYS 204 CO -0.06 0.00 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.24 2b1x h LEU 205 N 0.00 0.39 -0.24 2.94 3.38 -1.84 0.71 115.31 120.64 2b1x h LEU 205 Ca 0.12 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2b1x h LEU 205 Cb 0.57 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2b1x h LEU 205 CO -0.00 0.83 -0.37 1.23 0.09 0.00 0.00 178.44 180.21 2b1x h GLY 206 N 1.26 0.74 0.96 0.83 0.00 -1.54 -2.25 103.07 103.06 2b1x h GLY 206 Ca 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 2b1x h GLY 206 CO 0.09 0.75 0.16 0.00 0.00 0.00 0.00 176.54 177.53 2b1x h ALA 207 N 0.64 0.37 -0.69 3.60 0.00 -1.25 -2.30 119.26 119.63 2b1x h ALA 207 Ca 0.02 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2b1x h ALA 207 Cb 0.97 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2b1x h ALA 207 CO 0.09 -0.11 0.33 0.22 0.00 0.00 0.00 179.25 179.78 2b1x h ASP 208 N 0.35 0.42 0.21 0.00 1.82 -0.89 -0.37 116.42 117.96 2b1x h ASP 208 Ca 0.10 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2b1x h ASP 208 Cb 0.06 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.07 2b1x h ASP 208 CO -0.02 0.24 -0.10 -1.13 -1.61 0.00 0.00 179.24 176.62 2b1x h ASN 209 N 0.57 -0.24 1.09 2.28 -0.73 -1.23 -3.24 115.58 114.07 2b1x h ASN 209 Ca 0.34 -0.14 -0.09 0.00 1.87 0.00 0.00 56.30 58.28 2b1x h ASN 209 Cb 0.37 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.01 2b1x h ASN 209 CO -0.27 0.01 -0.41 -0.26 -0.37 0.00 0.00 177.43 176.13 2b1x h PHE 210 N -0.49 0.00 -0.08 0.67 -1.00 -1.25 -1.29 116.94 113.50 2b1x h PHE 210 Ca -0.03 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.69 2b1x h PHE 210 Cb 0.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 2b1x h PHE 210 CO -0.00 0.41 -0.21 -0.24 -1.61 0.00 0.00 178.31 176.65 2b1x h VAL 211 N 0.00 1.19 0.00 -0.55 3.04 -1.09 -2.53 116.25 116.31 2b1x h VAL 211 Ca -0.00 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 2b1x h VAL 211 Cb 1.06 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2b1x h VAL 211 CO 0.05 0.26 0.00 0.61 -1.01 0.00 0.00 177.57 177.49 2b1x n GLY 212 N -0.79 0.97 3.27 3.17 0.00 -1.21 -3.42 105.19 107.19 2b1x n GLY 212 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2b1x n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b1x s ASP 213 N 0.00 6.04 -0.12 1.61 -1.08 -0.49 -4.64 116.67 117.99 2b1x s ASP 213 Ca 0.00 -1.95 0.20 0.00 -0.52 0.00 0.00 52.55 50.27 2b1x s ASP 213 Cb 0.00 -2.13 -0.28 0.00 -1.46 0.00 0.00 42.92 39.05 2b1x s ASP 213 CO 0.00 -0.76 0.25 0.00 0.52 0.00 0.00 175.17 175.19 2b1x n ALA 214 N 4.95 2.04 -0.32 3.66 0.00 -1.26 -4.52 120.51 125.05 2b1x n ALA 214 Ca -0.08 -0.99 0.17 0.00 0.00 0.00 0.00 53.44 52.54 2b1x n ALA 214 Cb 0.41 -0.43 0.37 0.00 0.00 0.00 0.00 19.45 19.80 2b1x n ALA 214 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b1x h TYR 215 N 0.00 0.78 0.00 0.00 3.20 -1.86 -1.95 116.97 117.14 2b1x h TYR 215 Ca -0.32 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 2b1x h TYR 215 Cb 1.73 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.81 2b1x h TYR 215 CO 0.00 -0.08 -0.04 1.12 -1.64 0.00 0.00 178.16 177.52 2b1x h HIS 216 N 0.40 0.00 -0.76 -3.82 2.07 -1.99 -3.09 115.15 107.96 2b1x h HIS 216 Ca 0.63 0.00 0.18 0.00 -2.85 0.00 0.00 60.37 58.33 2b1x h HIS 216 Cb 1.29 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 31.15 2b1x h HIS 216 CO -0.09 0.04 0.14 1.15 -3.07 0.00 0.00 177.93 176.10 2b1x h THR 217 N 0.00 0.44 -0.18 6.12 2.02 -1.66 0.18 112.91 119.83 2b1x h THR 217 Ca -0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2b1x h THR 217 Cb 0.26 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2b1x h THR 217 CO 0.00 0.04 -0.12 0.24 0.37 0.00 0.00 175.52 176.05 2b1x h MET 218 N 0.21 0.28 0.00 6.66 2.86 -1.77 -1.57 114.93 121.61 2b1x h MET 218 Ca 0.44 -0.06 -0.30 0.00 -2.06 0.00 0.00 59.70 57.71 2b1x h MET 218 Cb 0.78 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 2b1x h MET 218 CO -0.57 0.41 -1.97 -0.12 1.06 0.00 0.00 176.91 175.71 2b1x n MET 219 N -4.27 0.49 -0.35 1.72 0.00 -1.01 -3.79 117.12 109.92 2b1x n MET 219 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.91 2b1x n MET 219 Cb 0.27 -1.33 0.14 0.00 0.00 0.00 0.00 33.22 32.30 2b1x n MET 219 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2b1x h THR 220 N -0.85 1.14 -0.47 1.12 2.02 -1.08 -2.74 112.91 112.05 2b1x h THR 220 Ca -0.46 -0.40 -0.19 0.00 0.77 0.00 0.00 66.41 66.13 2b1x h THR 220 Cb 1.37 -0.14 -0.11 0.00 -1.74 0.00 0.00 68.15 67.52 2b1x h THR 220 CO -0.28 0.21 0.09 1.41 0.37 0.00 0.00 175.52 177.32 2b1x n HIS 221 N -4.50 1.50 -0.32 3.16 8.25 -0.59 -4.65 115.22 118.07 2b1x n HIS 221 Ca 0.13 -1.41 0.09 0.00 -0.26 0.00 0.00 57.72 56.27 2b1x n HIS 221 Cb 0.12 -0.54 0.31 0.00 1.12 0.00 0.00 29.99 30.99 2b1x n HIS 221 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2b1x h ARG 222 N 1.40 0.82 -0.56 -0.41 9.65 -1.51 -0.73 114.38 123.05 2b1x h ARG 222 Ca 0.23 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.13 2b1x h ARG 222 Cb 1.87 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 30.20 2b1x h ARG 222 CO 0.49 0.55 0.25 0.66 2.80 0.00 0.00 179.97 184.72 2b1x h SER 223 N 0.85 0.32 0.12 -3.80 4.64 -1.84 -0.84 113.55 113.01 2b1x h SER 223 Ca 0.48 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.73 2b1x h SER 223 Cb 0.60 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2b1x h SER 223 CO -0.24 0.21 -0.39 0.24 -0.87 0.00 0.00 176.83 175.79 2b1x h MET 224 N 0.48 0.36 -0.59 4.77 2.86 -1.56 -1.72 114.93 119.53 2b1x h MET 224 Ca 0.26 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2b1x h MET 224 Cb 0.23 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2b1x h MET 224 CO -0.22 0.69 0.37 0.28 1.06 0.00 0.00 176.91 179.10 2b1x h VAL 225 N 0.30 1.11 -0.03 -2.22 2.07 -0.69 0.13 116.25 116.91 2b1x h VAL 225 Ca 0.03 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2b1x h VAL 225 Cb 0.82 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2b1x h VAL 225 CO 0.07 0.14 -0.33 -0.33 0.02 0.00 0.00 177.57 177.14 2b1x h GLU 226 N 0.75 0.06 -0.00 1.57 5.08 -0.66 -2.74 114.58 118.63 2b1x h GLU 226 Ca 0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2b1x h GLU 226 Cb -0.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b1x h GLU 226 CO -0.08 0.38 -0.16 1.28 -1.00 0.00 0.00 179.01 179.43 2b1x n LEU 227 N -4.14 0.32 0.00 1.33 4.77 -0.69 -4.93 117.00 113.67 2b1x n LEU 227 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2b1x n LEU 227 Cb 0.38 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2b1x n LEU 227 CO 0.39 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2b1x n GLY 228 N 1.39 0.66 0.08 -0.72 0.00 -0.89 -4.75 105.19 100.96 2b1x n GLY 228 Ca 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2b1x n GLY 228 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b1x n LEU 229 N 0.00 0.43 -4.88 0.99 4.32 0.39 -4.91 117.00 113.34 2b1x n LEU 229 Ca 0.00 0.20 -0.25 0.00 -0.02 0.00 0.00 56.01 55.94 2b1x n LEU 229 Cb 0.00 0.25 -0.04 0.00 -1.62 0.00 0.00 43.42 42.01 2b1x n LEU 229 CO 0.00 0.31 -0.14 0.00 -1.22 0.00 0.00 177.39 176.34 2b1x s ALA 230 N -2.77 3.78 0.15 -1.18 0.00 -0.80 -4.69 121.76 116.26 2b1x s ALA 230 Ca -0.07 -1.17 -0.33 0.00 0.00 0.00 0.00 51.96 50.39 2b1x s ALA 230 Cb 0.08 -1.57 -0.13 0.00 0.00 0.00 0.00 23.12 21.50 2b1x s ALA 230 CO 0.83 0.45 1.68 -2.30 0.00 0.00 0.00 175.76 176.42 2b1x n PRO 231 N -0.69 2.42 0.20 0.00 -0.02 -1.26 -4.45 135.00 131.20 2b1x n PRO 231 Ca -0.08 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.37 2b1x n PRO 231 Cb 0.55 -2.69 0.14 0.00 -0.02 0.00 0.00 33.50 31.48 2b1x n PRO 231 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2b1x h PRO 232 N 6.84 0.00 -6.24 0.52 0.13 -1.95 -3.45 132.00 127.84 2b1x h PRO 232 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 2b1x h PRO 232 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2b1x h PRO 232 CO 0.92 0.16 0.97 0.34 -0.23 0.00 0.00 178.00 180.16 2b1x s ASP 233 N -6.28 6.76 0.45 1.44 -1.08 -1.26 -4.88 116.67 111.82 2b1x s ASP 233 Ca 0.06 1.54 0.31 0.00 -0.52 0.00 0.00 52.55 53.94 2b1x s ASP 233 Cb 0.06 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.59 2b1x s ASP 233 CO 0.69 -0.94 1.94 -0.65 0.52 0.00 0.00 175.17 176.72 2b1x h PRO 234 N 8.97 0.00 -0.68 4.34 0.11 -2.03 -1.16 132.00 141.56 2b1x h PRO 234 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2b1x h PRO 234 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2b1x h PRO 234 CO 1.00 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.83 2b1x n GLN 235 N -2.60 2.74 -0.22 1.05 6.02 -1.26 -4.68 117.38 118.44 2b1x n GLN 235 Ca -0.01 -2.48 0.19 0.00 -0.01 0.00 0.00 57.00 54.68 2b1x n GLN 235 Cb 0.08 -1.58 0.53 0.00 1.02 0.00 0.00 30.24 30.29 2b1x n GLN 235 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2b1x h PHE 236 N 3.94 0.48 -0.01 1.08 -5.15 -1.60 -0.74 116.94 114.95 2b1x h PHE 236 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 2b1x h PHE 236 Cb 0.99 -0.15 0.00 0.00 0.22 0.00 0.00 35.95 37.01 2b1x h PHE 236 CO 0.50 0.14 -0.07 0.00 -2.00 0.00 0.00 178.31 176.89 2b1x n ALA 237 N -2.53 2.72 0.22 12.09 0.00 -1.26 -2.74 120.51 129.00 2b1x n ALA 237 Ca 0.18 -0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.36 2b1x n ALA 237 Cb 0.67 -1.27 0.48 0.00 0.00 0.00 0.00 19.45 19.33 2b1x n ALA 237 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b1x h LEU 238 N 1.27 0.00 -6.17 0.00 3.38 -1.49 0.34 115.31 112.64 2b1x h LEU 238 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2b1x h LEU 238 Cb 0.37 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.97 2b1x h LEU 238 CO 0.00 0.25 2.11 -1.22 0.09 0.00 0.00 178.44 179.67 2b1x n TYR 239 N -3.55 2.77 -3.69 1.13 4.02 -1.11 -4.54 117.16 112.19 2b1x n TYR 239 Ca -0.01 -2.79 -0.01 0.00 -0.01 0.00 0.00 57.90 55.09 2b1x n TYR 239 Cb 0.40 -1.87 0.01 0.00 -0.02 0.00 0.00 39.34 37.86 2b1x n TYR 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b1x n GLY 240 N 2.33 0.89 2.87 2.72 0.00 -1.23 -0.82 105.19 111.95 2b1x n GLY 240 Ca 0.47 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 2b1x n GLY 240 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b1x s GLU 241 N -2.02 0.03 -0.27 1.61 2.56 0.57 -1.81 118.70 119.38 2b1x s GLU 241 Ca 0.10 0.15 -0.04 0.00 0.00 0.00 0.00 54.97 55.17 2b1x s GLU 241 Cb -0.01 -0.09 0.02 0.00 2.00 0.00 0.00 34.13 36.04 2b1x s GLU 241 CO 0.02 -0.08 0.00 -1.58 -0.56 0.00 0.00 175.26 173.06 2b1x s HIS 242 N 0.53 3.10 -0.04 5.30 5.65 -0.58 -1.00 115.29 128.25 2b1x s HIS 242 Ca -0.04 -1.25 0.03 0.00 0.25 0.00 0.00 55.06 54.04 2b1x s HIS 242 Cb -0.06 -2.15 0.00 0.00 -1.18 0.00 0.00 32.58 29.20 2b1x s HIS 242 CO -0.02 -0.65 -0.13 0.42 -0.65 0.00 0.00 174.74 173.72 2b1x s ILE 243 N 1.41 1.09 0.21 0.89 1.01 0.16 -0.95 121.20 125.02 2b1x s ILE 243 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2b1x s ILE 243 Cb -0.17 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 2b1x s ILE 243 CO -0.01 0.33 0.13 -1.38 0.00 0.00 0.00 174.94 174.00 2b1x s HIS 244 N 0.25 1.23 0.25 3.97 -3.43 -0.29 -0.60 115.29 116.69 2b1x s HIS 244 Ca -0.06 -1.35 -0.02 0.00 -0.80 0.00 0.00 55.06 52.82 2b1x s HIS 244 Cb -0.11 -0.62 -0.02 0.00 -1.43 0.00 0.00 32.58 30.39 2b1x s HIS 244 CO 0.02 -0.59 0.29 0.99 -2.00 0.00 0.00 174.74 173.44 2b1x s THR 245 N -4.08 0.00 1.27 -5.38 2.01 -0.55 0.11 115.64 109.02 2b1x s THR 245 Ca 0.39 -1.81 -0.19 0.00 0.31 0.00 0.00 61.69 60.39 2b1x s THR 245 Cb 0.07 -2.46 0.31 0.00 0.01 0.00 0.00 72.50 70.43 2b1x s THR 245 CO 0.13 0.00 1.03 -0.83 -0.69 0.00 0.00 174.62 174.25 2b1x s GLY 246 N -3.18 1.51 -1.21 4.40 0.00 -1.26 -4.02 107.32 103.56 2b1x s GLY 246 Ca 0.34 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 2b1x s GLY 246 CO 0.15 0.16 0.07 1.42 0.00 0.00 0.00 173.10 174.90 2b1x n HIS 247 N -5.08 -1.41 -0.85 1.90 8.25 -1.26 -3.19 115.22 113.57 2b1x n HIS 247 Ca 0.11 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2b1x n HIS 247 Cb 0.59 -3.05 0.00 0.00 1.12 0.00 0.00 29.99 28.65 2b1x n HIS 247 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b1x n GLY 248 N -0.90 1.15 3.80 -1.41 0.00 -1.26 -4.52 105.19 102.05 2b1x n GLY 248 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2b1x n GLY 248 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b1x s HIS 249 N -3.69 3.57 0.14 1.61 4.02 -1.19 -3.93 115.29 115.81 2b1x s HIS 249 Ca 0.00 1.63 -0.23 0.00 1.02 0.00 0.00 55.06 57.48 2b1x s HIS 249 Cb 0.00 -2.82 0.07 0.00 -1.02 0.00 0.00 32.58 28.80 2b1x s HIS 249 CO 0.00 0.15 0.60 0.20 1.02 0.00 0.00 174.74 176.70 2b1x s GLY 250 N -1.81 -0.60 0.14 -2.22 0.00 -1.08 -1.48 107.32 100.27 2b1x s GLY 250 Ca 0.52 0.53 -0.18 0.00 0.00 0.00 0.00 44.72 45.59 2b1x s GLY 250 CO 0.20 0.20 0.46 0.48 0.00 0.00 0.00 173.10 174.44 2b1x s LEU 251 N -2.62 0.15 0.12 0.66 2.34 0.24 -1.35 118.68 118.21 2b1x s LEU 251 Ca 0.00 -0.25 0.09 0.00 0.06 0.00 0.00 54.13 54.02 2b1x s LEU 251 Cb -0.01 2.04 -0.04 0.00 -0.56 0.00 0.00 46.19 47.63 2b1x s LEU 251 CO -0.11 -0.89 -0.21 -0.83 -1.06 0.00 0.00 176.35 173.25 2b1x s GLY 252 N -2.80 1.31 -0.09 -3.48 0.00 0.59 -0.67 107.32 102.19 2b1x s GLY 252 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2b1x s GLY 252 CO -0.12 -1.34 -0.07 -0.42 0.00 0.00 0.00 173.10 171.15 2b1x s ILE 253 N -1.36 0.90 -0.06 0.90 1.01 -0.17 -2.01 121.20 120.41 2b1x s ILE 253 Ca 0.09 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2b1x s ILE 253 Cb -0.09 -0.91 -0.00 0.00 0.01 0.00 0.00 42.46 41.47 2b1x s ILE 253 CO 0.05 0.33 -0.20 -0.63 0.00 0.00 0.00 174.94 174.49 2b1x s ILE 254 N 1.39 1.66 0.47 2.92 1.01 -0.13 -0.32 121.20 128.19 2b1x s ILE 254 Ca -0.02 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.83 2b1x s ILE 254 Cb -0.14 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2b1x s ILE 254 CO -0.04 0.47 0.02 -0.83 0.00 0.00 0.00 174.94 174.56 2b1x s GLY 255 N 0.10 2.83 0.68 6.18 0.00 -0.00 -0.58 107.32 116.54 2b1x s GLY 255 Ca -0.07 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.53 2b1x s GLY 255 CO 0.04 -2.13 1.08 2.56 0.00 0.00 0.00 173.10 174.65 2b1x s PRO 256 N -3.82 2.82 0.83 2.90 0.04 -1.26 -4.73 135.00 131.78 2b1x s PRO 256 Ca 0.16 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 2b1x s PRO 256 Cb 0.04 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.70 2b1x s PRO 256 CO 0.08 -1.20 1.10 -1.25 0.04 0.00 0.00 177.00 175.77 2b1x s PRO 257 N -4.54 1.81 0.35 0.56 0.04 -1.26 -4.94 135.00 127.02 2b1x s PRO 257 Ca 0.62 1.19 0.13 0.00 0.04 0.00 0.00 61.00 62.99 2b1x s PRO 257 Cb -0.17 -1.84 0.97 0.00 0.04 0.00 0.00 34.50 33.50 2b1x s PRO 257 CO 0.47 -1.97 1.75 -1.35 0.04 0.00 0.00 177.00 175.95 2b1x h PRO 258 N -1.37 0.50 -1.17 0.56 0.11 -2.02 -2.04 132.00 126.57 2b1x h PRO 258 Ca -0.45 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.36 2b1x h PRO 258 Cb 1.25 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.10 2b1x h PRO 258 CO 0.50 0.33 0.35 0.41 -0.21 0.00 0.00 178.00 179.38 2b1x n GLY 259 N -1.38 3.51 2.77 -0.55 0.00 -1.26 -4.64 105.19 103.64 2b1x n GLY 259 Ca 0.26 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 2b1x n GLY 259 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b1x s MET 260 N -1.67 0.37 -0.04 1.61 0.00 -0.77 -5.13 119.30 113.67 2b1x s MET 260 Ca 0.29 -0.20 -0.30 0.00 0.00 0.00 0.00 55.69 55.48 2b1x s MET 260 Cb 0.24 -0.63 -0.02 0.00 0.00 0.00 0.00 34.83 34.41 2b1x s MET 260 CO 0.03 -1.05 1.01 -1.25 0.00 0.00 0.00 175.02 173.76 2b1x s PRO 261 N 2.27 4.49 0.10 4.11 0.05 -1.26 -4.59 135.00 140.16 2b1x s PRO 261 Ca 0.10 1.43 0.09 0.00 0.05 0.00 0.00 61.00 62.67 2b1x s PRO 261 Cb -0.14 -3.49 -0.03 0.00 0.05 0.00 0.00 34.50 30.88 2b1x s PRO 261 CO -0.29 -0.18 -0.22 -0.51 0.05 0.00 0.00 177.00 175.85 2b1x s LEU 262 N 1.45 2.28 0.25 -3.56 1.43 -1.26 -5.11 118.68 114.16 2b1x s LEU 262 Ca 0.51 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 2b1x s LEU 262 Cb -0.20 -0.99 -0.15 0.00 0.03 0.00 0.00 46.19 44.88 2b1x s LEU 262 CO 0.24 0.11 0.90 -2.65 0.23 0.00 0.00 176.35 175.17 2b1x n PRO 263 N 1.16 0.97 -1.54 1.29 -0.02 -1.26 -4.93 135.00 130.68 2b1x n PRO 263 Ca -0.19 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 2b1x n PRO 263 Cb 0.53 -1.63 0.07 0.00 -0.02 0.00 0.00 33.50 32.45 2b1x n PRO 263 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2b1x s GLU 264 N -1.27 2.54 -1.42 -0.52 2.02 -1.26 -3.51 118.70 115.28 2b1x s GLU 264 Ca 0.62 1.32 -0.09 0.00 0.02 0.00 0.00 54.97 56.83 2b1x s GLU 264 Cb -0.78 -1.92 0.04 0.00 0.10 0.00 0.00 34.13 31.57 2b1x s GLU 264 CO 0.58 -1.44 1.03 1.19 0.02 0.00 0.00 175.26 176.64 2b1x n PHE 265 N -2.89 -2.48 -1.69 1.61 3.01 0.36 -1.76 117.46 113.62 2b1x n PHE 265 Ca 0.10 0.95 -0.20 0.00 1.01 0.00 0.00 57.45 59.31 2b1x n PHE 265 Cb 0.52 -4.52 -0.07 0.00 -0.01 0.00 0.00 39.48 35.40 2b1x n PHE 265 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2b1x n MET 266 N -4.72 -1.48 -1.96 -1.08 2.81 -1.25 -1.42 117.12 108.02 2b1x n MET 266 Ca -0.04 1.14 -0.17 0.00 -1.81 0.00 0.00 57.70 56.83 2b1x n MET 266 Cb 0.57 -5.55 -0.04 0.00 -0.71 0.00 0.00 33.22 27.49 2b1x n MET 266 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b1x n GLY 267 N -0.45 0.53 3.68 3.03 0.00 -0.72 -4.26 105.19 107.00 2b1x n GLY 267 Ca -0.20 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 2b1x n GLY 267 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b1x n LEU 268 N -2.18 4.96 -4.59 0.99 4.77 -0.51 -4.93 117.00 115.50 2b1x n LEU 268 Ca -0.18 0.75 -0.37 0.00 -0.03 0.00 0.00 56.01 56.18 2b1x n LEU 268 Cb 0.61 -1.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.27 2b1x n LEU 268 CO 0.24 -1.44 0.46 -2.65 -1.33 0.00 0.00 177.39 172.67 2b1x n PRO 269 N -2.01 0.66 -0.21 3.23 -0.02 -1.26 -4.69 135.00 130.70 2b1x n PRO 269 Ca 0.15 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2b1x n PRO 269 Cb 0.49 -2.13 0.12 0.00 -0.02 0.00 0.00 33.50 31.96 2b1x n PRO 269 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2b1x h GLU 270 N 0.09 0.30 -0.37 -0.52 3.07 -1.99 -1.40 114.58 113.76 2b1x h GLU 270 Ca -0.48 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.32 2b1x h GLU 270 Cb 1.35 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.18 2b1x h GLU 270 CO 0.48 0.20 0.05 -2.95 -1.40 0.00 0.00 179.01 175.39 2b1x h ASN 271 N 0.30 0.51 -0.24 1.42 -1.07 -1.95 -1.18 115.58 113.37 2b1x h ASN 271 Ca 0.33 -0.08 -0.18 0.00 0.07 0.00 0.00 56.30 56.44 2b1x h ASN 271 Cb 0.49 -0.13 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 2b1x h ASN 271 CO -0.40 0.55 -0.57 0.40 0.07 0.00 0.00 177.43 177.49 2b1x h ILE 272 N 0.54 1.29 -0.71 6.14 1.08 -1.70 -2.61 117.51 121.54 2b1x h ILE 272 Ca 0.12 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.82 2b1x h ILE 272 Cb 0.27 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 2b1x h ILE 272 CO 0.00 0.57 0.43 0.58 -0.69 0.00 0.00 178.15 179.04 2b1x h VAL 273 N 0.56 1.20 -0.42 1.67 2.07 -0.91 0.72 116.25 121.15 2b1x h VAL 273 Ca -0.00 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.15 2b1x h VAL 273 Cb 1.18 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 2b1x h VAL 273 CO 0.12 0.21 -0.09 -0.33 0.02 0.00 0.00 177.57 177.50 2b1x h GLU 274 N 0.97 0.01 -0.21 1.57 5.08 -1.19 -2.03 114.58 118.79 2b1x h GLU 274 Ca 0.26 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2b1x h GLU 274 Cb -0.03 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2b1x h GLU 274 CO -0.05 0.01 -0.23 0.93 -1.00 0.00 0.00 179.01 178.67 2b1x h GLU 275 N 0.01 0.52 -0.57 2.33 5.08 -0.96 -3.14 114.58 117.85 2b1x h GLU 275 Ca 0.20 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2b1x h GLU 275 Cb 0.31 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2b1x h GLU 275 CO -0.42 0.87 0.24 1.37 -1.00 0.00 0.00 179.01 180.06 2b1x h LEU 276 N 0.20 0.75 -2.29 1.33 8.10 0.15 0.14 115.31 123.68 2b1x h LEU 276 Ca 0.03 -0.09 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 2b1x h LEU 276 Cb 0.78 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 40.81 2b1x h LEU 276 CO 0.06 0.66 -0.02 -0.33 -4.11 0.00 0.00 178.44 174.70 2b1x h GLU 277 N 0.81 0.00 0.00 0.17 5.08 -1.32 -1.11 114.58 118.21 2b1x h GLU 277 Ca 0.20 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2b1x h GLU 277 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2b1x h GLU 277 CO -0.02 0.02 -2.12 -2.13 -1.00 0.00 0.00 179.01 173.75 2b1x n ARG 278 N -4.00 0.67 0.02 2.33 0.63 -0.58 -4.54 116.66 111.19 2b1x n ARG 278 Ca -0.03 -0.13 -0.15 0.00 -0.92 0.00 0.00 57.85 56.62 2b1x n ARG 278 Cb 0.10 -1.53 -0.14 0.00 0.45 0.00 0.00 32.46 31.35 2b1x n ARG 278 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b1x h ARG 279 N 0.00 0.16 -6.25 -0.14 3.08 -0.44 -3.47 114.38 107.32 2b1x h ARG 279 Ca -0.19 -0.27 -0.53 0.00 0.07 0.00 0.00 59.98 59.06 2b1x h ARG 279 Cb 1.44 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.58 2b1x h ARG 279 CO 0.01 0.92 -0.32 -0.51 -1.07 0.00 0.00 179.97 179.00 2b1x s LEU 280 N -6.68 4.21 0.71 3.04 1.43 -0.45 -5.07 118.68 115.88 2b1x s LEU 280 Ca -0.11 0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 2b1x s LEU 280 Cb 0.07 -3.18 0.03 0.00 0.03 0.00 0.00 46.19 43.14 2b1x s LEU 280 CO 0.82 -0.07 1.13 0.42 0.23 0.00 0.00 176.35 178.88 2b1x s THR 281 N -1.91 3.01 0.32 5.49 -4.23 -1.26 -4.78 115.64 112.28 2b1x s THR 281 Ca 0.39 0.43 0.07 0.00 -1.18 0.00 0.00 61.69 61.40 2b1x s THR 281 Cb -0.11 -2.92 0.31 0.00 1.34 0.00 0.00 72.50 71.12 2b1x s THR 281 CO 0.29 -0.32 1.82 -0.65 -0.54 0.00 0.00 174.62 175.22 2b1x h PRO 282 N -0.38 0.74 -0.82 3.99 0.11 -1.97 0.38 132.00 134.06 2b1x h PRO 282 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2b1x h PRO 282 Cb 1.25 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2b1x h PRO 282 CO 0.52 0.49 0.35 0.93 -0.21 0.00 0.00 178.00 180.07 2b1x h GLU 283 N 0.76 1.21 -0.44 1.05 3.07 -1.97 -1.47 114.58 116.78 2b1x h GLU 283 Ca 0.52 -0.21 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 2b1x h GLU 283 Cb 0.81 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2b1x h GLU 283 CO -0.30 0.96 -0.25 1.96 -1.40 0.00 0.00 179.01 179.98 2b1x h GLN 284 N 1.18 0.96 -0.45 2.33 4.20 -1.46 -2.55 115.11 119.32 2b1x h GLN 284 Ca 0.27 -0.44 0.02 0.00 0.06 0.00 0.00 58.65 58.57 2b1x h GLN 284 Cb 0.19 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2b1x h GLN 284 CO -0.03 1.10 0.27 0.28 -0.67 0.00 0.00 178.83 179.79 2b1x h VAL 285 N 0.79 1.06 0.00 -0.54 2.07 -0.71 -1.06 116.25 117.87 2b1x h VAL 285 Ca 0.09 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 2b1x h VAL 285 Cb 0.84 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2b1x h VAL 285 CO 0.07 0.10 -0.55 -0.33 0.02 0.00 0.00 177.57 176.88 2b1x h GLU 286 N 0.55 0.00 -0.31 1.57 4.39 -1.27 0.71 114.58 120.22 2b1x h GLU 286 Ca 0.18 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 2b1x h GLU 286 Cb -0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2b1x h GLU 286 CO -0.07 0.55 -0.24 0.82 -1.16 0.00 0.00 179.01 178.91 2b1x h ILE 287 N 0.00 1.30 -0.03 3.13 2.04 -1.10 -3.24 117.51 119.60 2b1x h ILE 287 Ca -0.01 -1.39 -0.11 0.00 1.00 0.00 0.00 64.86 64.36 2b1x h ILE 287 Cb 1.03 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2b1x h ILE 287 CO 0.07 0.45 -0.49 0.15 0.00 0.00 0.00 178.15 178.33 2b1x h PHE 288 N 0.47 0.09 -0.62 1.37 3.57 -0.91 -3.38 116.94 117.53 2b1x h PHE 288 Ca 0.06 -0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.66 2b1x h PHE 288 Cb 0.79 -0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.40 2b1x h PHE 288 CO 0.07 0.55 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.47 2b1x h ARG 289 N 0.06 0.01 -0.64 1.11 2.43 -0.89 -1.65 114.38 114.82 2b1x h ARG 289 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b1x h ARG 289 Cb 0.88 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2b1x h ARG 289 CO 0.07 0.01 0.00 -0.35 -1.51 0.00 0.00 179.97 178.19 2b1x n PRO 290 N -5.41 3.39 -2.09 0.20 -0.04 -1.26 -0.49 135.00 129.30 2b1x n PRO 290 Ca 0.08 -2.39 -0.41 0.00 -0.04 0.00 0.00 63.50 60.74 2b1x n PRO 290 Cb 0.33 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.93 2b1x n PRO 290 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2b1x s THR 291 N -1.89 2.83 -0.11 0.52 2.01 -0.62 -4.05 115.64 114.33 2b1x s THR 291 Ca 0.42 0.72 0.02 0.00 0.31 0.00 0.00 61.69 63.16 2b1x s THR 291 Cb 0.28 -3.46 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 2b1x s THR 291 CO 0.19 0.12 -0.09 0.00 -0.69 0.00 0.00 174.62 174.16 2b1x n ALA 292 N 2.12 1.76 -3.13 7.40 0.00 0.26 -3.75 120.51 125.16 2b1x n ALA 292 Ca 0.05 -0.49 -0.16 0.00 0.00 0.00 0.00 53.44 52.84 2b1x n ALA 292 Cb 0.41 0.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.94 2b1x n ALA 292 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b1x s PHE 293 N -2.22 0.44 -0.10 0.00 0.40 -0.39 -2.01 117.98 114.10 2b1x s PHE 293 Ca -0.14 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2b1x s PHE 293 Cb 0.04 -0.36 0.02 0.00 0.51 0.00 0.00 43.02 43.22 2b1x s PHE 293 CO 0.27 -0.06 -0.12 0.42 0.70 0.00 0.00 175.22 176.42 2b1x s ILE 294 N 0.32 1.30 -0.00 0.64 1.01 0.59 -0.96 121.20 124.10 2b1x s ILE 294 Ca -0.03 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2b1x s ILE 294 Cb -0.07 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 2b1x s ILE 294 CO -0.00 0.40 -0.15 -1.38 0.00 0.00 0.00 174.94 173.81 2b1x s HIS 295 N 1.15 1.31 0.20 3.97 -3.43 -0.85 -0.45 115.29 117.19 2b1x s HIS 295 Ca -0.04 -0.27 -0.23 0.00 -0.80 0.00 0.00 55.06 53.72 2b1x s HIS 295 Cb -0.14 -0.83 0.05 0.00 -1.43 0.00 0.00 32.58 30.23 2b1x s HIS 295 CO -0.03 -0.01 0.90 0.20 -2.00 0.00 0.00 174.74 173.80 2b1x s GLY 296 N -0.50 -0.12 -0.06 -1.38 0.00 -0.70 -0.30 107.32 104.26 2b1x s GLY 296 Ca 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.69 2b1x s GLY 296 CO -0.00 0.19 -0.07 -1.59 0.00 0.00 0.00 173.10 171.63 2b1x s THR 297 N -3.26 0.75 -0.49 0.90 2.01 -0.46 -0.80 115.64 114.29 2b1x s THR 297 Ca 0.13 -0.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.67 2b1x s THR 297 Cb -0.03 -0.74 0.04 0.00 0.01 0.00 0.00 72.50 71.78 2b1x s THR 297 CO 0.04 0.28 0.80 -0.69 -0.69 0.00 0.00 174.62 174.36 2b1x s VAL 298 N 0.90 4.61 0.22 3.82 1.01 0.78 -2.62 120.40 129.13 2b1x s VAL 298 Ca -0.11 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2b1x s VAL 298 Cb -0.15 -4.38 -0.15 0.00 0.00 0.00 0.00 36.38 31.70 2b1x s VAL 298 CO 0.01 -0.86 1.13 0.33 0.00 0.00 0.00 175.10 175.71 2b1x n PHE 299 N 6.84 1.37 0.03 5.22 7.35 -1.26 -2.71 117.46 134.30 2b1x n PHE 299 Ca 0.00 0.66 -0.21 0.00 -0.76 0.00 0.00 57.45 57.14 2b1x n PHE 299 Cb 0.47 -2.29 -0.14 0.00 0.35 0.00 0.00 39.48 37.87 2b1x n PHE 299 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2b1x h PRO 300 N 2.97 0.28 0.00 -7.13 0.13 -1.92 -3.44 132.00 122.90 2b1x h PRO 300 Ca -0.42 -0.49 -0.04 0.00 -0.87 0.00 0.00 66.00 64.19 2b1x h PRO 300 Cb 1.34 0.18 -0.09 0.00 0.13 0.00 0.00 31.00 32.56 2b1x h PRO 300 CO 0.67 1.23 -0.53 0.27 -0.23 0.00 0.00 178.00 179.41 2b1x n ASN 301 N -3.96 0.76 -4.49 1.44 6.94 -1.12 -4.87 115.26 109.95 2b1x n ASN 301 Ca -0.21 -2.33 -0.36 0.00 -0.02 0.00 0.00 54.58 51.66 2b1x n ASN 301 Cb 0.90 -0.29 -0.12 0.00 -2.36 0.00 0.00 39.78 37.91 2b1x n ASN 301 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2b1x s LEU 302 N -0.74 3.55 0.22 -4.53 2.96 -1.10 -1.73 118.68 117.31 2b1x s LEU 302 Ca 0.16 -0.15 0.10 0.00 -0.22 0.00 0.00 54.13 54.02 2b1x s LEU 302 Cb 0.16 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2b1x s LEU 302 CO -0.04 -0.00 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.47 2b1x s SER 303 N 1.44 4.25 -0.06 3.68 0.01 -0.08 -0.15 113.70 122.79 2b1x s SER 303 Ca 0.06 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.68 2b1x s SER 303 Cb -0.15 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.39 2b1x s SER 303 CO 0.04 0.06 -0.15 -0.63 0.41 0.00 0.00 173.24 172.97 2b1x s ILE 304 N -2.02 1.29 -0.19 1.44 1.01 0.02 -0.65 121.20 122.10 2b1x s ILE 304 Ca 0.28 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2b1x s ILE 304 Cb -0.07 -1.14 0.05 0.00 0.01 0.00 0.00 42.46 41.30 2b1x s ILE 304 CO 0.17 0.38 -0.04 -0.83 0.00 0.00 0.00 174.94 174.62 2b1x s GLY 305 N 0.39 0.99 -0.36 6.18 0.00 -0.05 -1.73 107.32 112.75 2b1x s GLY 305 Ca -0.11 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2b1x s GLY 305 CO 0.03 1.03 0.09 0.21 0.00 0.00 0.00 173.10 174.47 2b1x s ASN 306 N 1.62 4.93 0.07 1.64 3.04 0.40 -0.45 114.94 126.18 2b1x s ASN 306 Ca -0.01 -2.05 0.06 0.00 0.04 0.00 0.00 52.86 50.90 2b1x s ASN 306 Cb -0.17 -1.70 -0.03 0.00 -1.54 0.00 0.00 41.25 37.82 2b1x s ASN 306 CO -0.07 -0.42 -0.17 -0.36 -3.04 0.00 0.00 177.10 173.03 2b1x s PHE 307 N 1.01 1.49 -0.34 0.43 2.99 -0.38 -0.30 117.98 122.89 2b1x s PHE 307 Ca 0.09 -0.41 -0.11 0.00 0.00 0.00 0.00 56.93 56.49 2b1x s PHE 307 Cb -0.20 -0.85 -0.01 0.00 0.00 0.00 0.00 43.02 41.96 2b1x s PHE 307 CO -0.06 0.10 0.21 -1.17 -0.00 0.00 0.00 175.22 174.30 2b1x s LEU 308 N -1.57 4.41 -0.04 -0.37 0.20 -0.85 -0.92 118.68 119.55 2b1x s LEU 308 Ca 0.03 -0.55 -0.20 0.00 0.69 0.00 0.00 54.13 54.10 2b1x s LEU 308 Cb -0.09 -2.07 0.04 0.00 -0.43 0.00 0.00 46.19 43.63 2b1x s LEU 308 CO 0.03 -0.25 0.44 -0.32 -0.29 0.00 0.00 176.35 175.96 2b1x s MET 309 N 1.66 0.78 0.45 1.98 1.75 -0.39 -4.84 119.30 120.70 2b1x s MET 309 Ca 0.05 0.00 -0.22 0.00 -1.25 0.00 0.00 55.69 54.28 2b1x s MET 309 Cb -0.18 0.36 -0.09 0.00 2.84 0.00 0.00 34.83 37.77 2b1x s MET 309 CO 0.08 -0.22 1.04 0.20 -0.65 0.00 0.00 175.02 175.48 2b1x s GLY 310 N -1.18 2.60 0.00 2.11 0.00 -1.26 -1.10 107.32 108.49 2b1x s GLY 310 Ca -0.12 0.65 0.29 0.00 0.00 0.00 0.00 44.72 45.54 2b1x s GLY 310 CO 0.06 1.01 1.92 0.58 0.00 0.00 0.00 173.10 176.67 2b1x n LYS 311 N -0.61 0.37 -3.43 2.90 2.85 -1.26 -4.77 118.16 114.21 2b1x n LYS 311 Ca 0.08 -0.07 -0.03 0.00 -1.05 0.00 0.00 58.31 57.24 2b1x n LYS 311 Cb 0.51 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.41 2b1x n LYS 311 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2b1x n ASP 312 N -1.25 -1.44 0.00 -5.58 3.85 -1.26 -4.76 116.55 106.11 2b1x n ASP 312 Ca 0.12 -1.77 0.10 0.00 -0.71 0.00 0.00 54.79 52.54 2b1x n ASP 312 Cb 0.28 2.35 0.53 0.00 -1.35 0.00 0.00 41.12 42.93 2b1x n ASP 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b1x n HIS 313 N -0.59 0.00 0.44 2.11 1.44 -1.26 -3.34 115.22 114.01 2b1x n HIS 313 Ca -0.02 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.74 2b1x n HIS 313 Cb 0.48 -0.31 0.01 0.00 0.12 0.00 0.00 29.99 30.29 2b1x n HIS 313 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2b1x n LEU 314 N -1.31 1.42 -4.80 2.39 4.77 -1.26 -4.91 117.00 113.30 2b1x n LEU 314 Ca 0.09 -0.84 -0.32 0.00 -0.03 0.00 0.00 56.01 54.91 2b1x n LEU 314 Cb 0.18 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2b1x n LEU 314 CO 0.17 0.28 -0.24 -0.44 -1.33 0.00 0.00 177.39 175.83 2b1x s SER 315 N -1.19 5.74 0.48 -1.43 0.01 -1.21 -5.10 113.70 111.01 2b1x s SER 315 Ca 0.09 0.12 -0.23 0.00 1.31 0.00 0.00 55.95 57.24 2b1x s SER 315 Cb 0.08 -1.64 -0.07 0.00 0.21 0.00 0.00 66.02 64.60 2b1x s SER 315 CO 0.21 0.23 1.33 0.00 0.41 0.00 0.00 173.24 175.42 2b1x s ALA 316 N -1.29 3.02 0.43 1.44 0.00 -1.26 -4.64 121.76 119.46 2b1x s ALA 316 Ca 0.26 1.28 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 2b1x s ALA 316 Cb -0.12 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 2b1x s ALA 316 CO 0.18 -1.11 1.08 -1.25 0.00 0.00 0.00 175.76 174.66 2b1x s PRO 317 N -2.65 3.97 0.15 0.00 0.04 -1.26 -4.55 135.00 130.70 2b1x s PRO 317 Ca 0.65 1.57 0.08 0.00 0.04 0.00 0.00 61.00 63.34 2b1x s PRO 317 Cb -0.39 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 2b1x s PRO 317 CO 0.48 -0.32 -0.17 -0.08 0.04 0.00 0.00 177.00 176.94 2b1x s THR 318 N -1.67 1.66 0.33 1.26 -1.32 -0.26 -4.75 115.64 110.89 2b1x s THR 318 Ca 0.61 -1.84 -0.27 0.00 -1.21 0.00 0.00 61.69 58.98 2b1x s THR 318 Cb -0.23 -1.74 -0.09 0.00 -1.51 0.00 0.00 72.50 68.93 2b1x s THR 318 CO 0.29 -0.34 1.05 0.00 -2.21 0.00 0.00 174.62 173.41 2b1x s ALA 319 N -2.06 3.24 0.03 11.08 0.00 -1.26 -1.26 121.76 131.53 2b1x s ALA 319 Ca 0.13 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 2b1x s ALA 319 Cb -0.06 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2b1x s ALA 319 CO 0.05 -0.13 0.07 -0.59 0.00 0.00 0.00 175.76 175.16 2b1x s PHE 320 N -1.42 0.20 -0.10 0.00 -0.12 -0.10 -4.57 117.98 111.87 2b1x s PHE 320 Ca 0.51 -0.45 0.01 0.00 -0.05 0.00 0.00 56.93 56.94 2b1x s PHE 320 Cb -0.26 -0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 41.97 2b1x s PHE 320 CO 0.33 -0.31 -0.13 -1.17 -0.05 0.00 0.00 175.22 173.89 2b1x s LEU 321 N -1.84 2.72 0.01 -1.99 2.96 -1.25 -1.24 118.68 118.05 2b1x s LEU 321 Ca -0.09 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2b1x s LEU 321 Cb -0.04 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2b1x s LEU 321 CO -0.03 0.22 -0.12 0.28 -1.32 0.00 0.00 176.35 175.39 2b1x s THR 322 N 0.01 0.95 0.01 3.68 -1.32 0.40 -1.79 115.64 117.58 2b1x s THR 322 Ca -0.04 -0.66 0.05 0.00 -1.21 0.00 0.00 61.69 59.83 2b1x s THR 322 Cb -0.14 -0.82 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 2b1x s THR 322 CO 0.04 0.16 -0.12 -0.76 -2.21 0.00 0.00 174.62 171.74 2b1x s LEU 323 N -0.56 2.92 -0.01 9.08 1.43 -0.95 -0.87 118.68 129.71 2b1x s LEU 323 Ca 0.03 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2b1x s LEU 323 Cb -0.06 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2b1x s LEU 323 CO 0.00 0.28 0.05 0.00 0.23 0.00 0.00 176.35 176.91 2b1x s ARG 324 N -1.37 0.13 -0.09 1.70 3.03 0.18 -0.74 118.95 121.79 2b1x s ARG 324 Ca 0.16 -0.06 -0.13 0.00 2.03 0.00 0.00 55.73 57.73 2b1x s ARG 324 Cb -0.11 0.05 -0.05 0.00 -1.03 0.00 0.00 34.95 33.82 2b1x s ARG 324 CO 0.06 -0.02 0.31 -0.51 -1.13 0.00 0.00 175.30 174.01 2b1x s LEU 325 N -0.28 4.36 -0.95 -1.89 1.43 -0.32 -0.90 118.68 120.13 2b1x s LEU 325 Ca -0.03 0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 53.61 2b1x s LEU 325 Cb -0.02 -2.39 0.23 0.00 0.03 0.00 0.00 46.19 44.04 2b1x s LEU 325 CO 0.00 0.24 0.94 0.26 0.23 0.00 0.00 176.35 178.02 2b1x s TRP 326 N -0.40 3.88 -0.18 0.29 0.52 -0.70 -1.65 118.94 120.69 2b1x s TRP 326 Ca 0.19 -2.19 -0.28 0.00 0.02 0.00 0.00 56.10 53.84 2b1x s TRP 326 Cb -0.14 -3.88 -0.00 0.00 -1.15 0.00 0.00 33.47 28.29 2b1x s TRP 326 CO 0.07 -1.03 0.98 -1.58 0.02 0.00 0.00 176.95 175.42 2b1x s HIS 327 N -0.07 3.41 0.01 -1.98 2.46 -0.08 -4.85 115.29 114.19 2b1x s HIS 327 Ca 0.24 1.46 -0.30 0.00 0.47 0.00 0.00 55.06 56.93 2b1x s HIS 327 Cb -0.09 -3.19 -0.06 0.00 -0.13 0.00 0.00 32.58 29.11 2b1x s HIS 327 CO -0.08 -0.35 1.41 -1.25 -2.47 0.00 0.00 174.74 172.00 2b1x s PRO 328 N 2.60 4.28 -0.07 2.88 0.04 -1.26 -1.27 135.00 142.20 2b1x s PRO 328 Ca 0.44 1.99 0.07 0.00 0.04 0.00 0.00 61.00 63.54 2b1x s PRO 328 Cb -0.16 -3.56 -0.10 0.00 0.04 0.00 0.00 34.50 30.71 2b1x s PRO 328 CO 0.11 -0.58 0.05 1.28 0.04 0.00 0.00 177.00 177.90 2b1x n LEU 329 N 5.33 0.00 -3.81 -3.56 4.77 -0.38 -4.77 117.00 114.58 2b1x n LEU 329 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2b1x n LEU 329 Cb 0.43 0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2b1x n LEU 329 CO 0.59 0.17 1.04 -0.83 -1.33 0.00 0.00 177.39 177.02 2b1x s GLY 330 N -3.84 -0.22 0.58 -0.72 0.00 -0.71 -4.91 107.32 97.49 2b1x s GLY 330 Ca -0.04 0.27 0.27 0.00 0.00 0.00 0.00 44.72 45.23 2b1x s GLY 330 CO 0.33 2.74 2.14 -0.56 0.00 0.00 0.00 173.10 177.76 2b1x h PRO 331 N 2.00 0.00 0.00 2.90 0.13 -1.93 -2.67 132.00 132.43 2b1x h PRO 331 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2b1x h PRO 331 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2b1x h PRO 331 CO 0.30 0.00 -0.68 -0.40 -0.23 0.00 0.00 178.00 176.99 2b1x n ASP 332 N -3.93 1.45 -3.66 1.44 5.68 -1.26 -4.08 116.55 112.20 2b1x n ASP 332 Ca 0.00 -3.20 -0.14 0.00 -0.50 0.00 0.00 54.79 50.95 2b1x n ASP 332 Cb 0.25 -0.44 -0.08 0.00 -1.14 0.00 0.00 41.12 39.71 2b1x n ASP 332 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2b1x s LYS 333 N -2.06 0.74 0.14 0.11 2.20 -1.01 -2.75 119.74 117.11 2b1x s LYS 333 Ca 0.36 0.76 -0.03 0.00 -0.36 0.00 0.00 55.97 56.69 2b1x s LYS 333 Cb 0.37 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 37.02 2b1x s LYS 333 CO -0.10 -0.11 0.12 0.00 -0.36 0.00 0.00 175.35 174.90 2b1x s MET 334 N 0.13 0.98 -0.20 4.03 0.23 -0.41 -1.26 119.30 122.79 2b1x s MET 334 Ca -0.01 -1.34 -0.00 0.00 -1.03 0.00 0.00 55.69 53.30 2b1x s MET 334 Cb -0.04 0.28 0.02 0.00 -1.53 0.00 0.00 34.83 33.56 2b1x s MET 334 CO 0.02 -0.30 -0.15 -2.00 -2.03 0.00 0.00 175.02 170.56 2b1x s GLU 335 N -4.01 3.00 0.10 3.16 2.12 -0.40 -1.20 118.70 121.47 2b1x s GLU 335 Ca 0.21 -0.84 -0.28 0.00 0.36 0.00 0.00 54.97 54.41 2b1x s GLU 335 Cb 0.06 -2.73 -0.06 0.00 0.26 0.00 0.00 34.13 31.67 2b1x s GLU 335 CO 0.00 -0.25 0.89 0.08 -0.54 0.00 0.00 175.26 175.44 2b1x s VAL 336 N 1.32 4.53 -0.30 3.70 1.01 0.17 -0.91 120.40 129.92 2b1x s VAL 336 Ca 0.04 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.97 2b1x s VAL 336 Cb -0.14 -4.25 0.08 0.00 0.00 0.00 0.00 36.38 32.06 2b1x s VAL 336 CO -0.10 0.36 -0.02 -0.04 0.00 0.00 0.00 175.10 175.30 2b1x s MET 337 N -0.17 1.89 -0.24 2.72 1.00 -0.66 -2.27 119.30 121.57 2b1x s MET 337 Ca 0.43 -1.60 -0.07 0.00 0.00 0.00 0.00 55.69 54.45 2b1x s MET 337 Cb -0.23 -3.07 -0.02 0.00 0.00 0.00 0.00 34.83 31.51 2b1x s MET 337 CO 0.28 -0.76 0.05 0.45 0.00 0.00 0.00 175.02 175.04 2b1x s SER 338 N 1.04 4.96 -0.10 3.03 0.15 0.10 -1.17 113.70 121.70 2b1x s SER 338 Ca 0.01 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 2b1x s SER 338 Cb -0.20 -1.88 -0.03 0.00 -1.71 0.00 0.00 66.02 62.20 2b1x s SER 338 CO -0.06 -0.04 0.01 -0.36 1.20 0.00 0.00 173.24 174.00 2b1x s PHE 339 N 1.58 3.19 -0.18 3.44 0.40 0.08 -1.16 117.98 125.34 2b1x s PHE 339 Ca 0.06 0.18 -0.06 0.00 -0.60 0.00 0.00 56.93 56.51 2b1x s PHE 339 Cb -0.15 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 2b1x s PHE 339 CO 0.02 0.44 0.04 0.12 0.70 0.00 0.00 175.22 176.54 2b1x s PHE 340 N -0.74 3.17 0.08 0.36 5.36 -1.26 -2.24 117.98 122.71 2b1x s PHE 340 Ca 0.12 -0.08 0.08 0.00 -0.96 0.00 0.00 56.93 56.09 2b1x s PHE 340 Cb -0.12 -2.07 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 2b1x s PHE 340 CO 0.02 0.05 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.10 2b1x s LEU 341 N 0.51 2.24 -0.00 6.12 1.02 -0.74 -1.34 118.68 126.48 2b1x s LEU 341 Ca 0.01 -0.62 -0.14 0.00 0.02 0.00 0.00 54.13 53.40 2b1x s LEU 341 Cb -0.13 -1.01 0.02 0.00 0.02 0.00 0.00 46.19 45.09 2b1x s LEU 341 CO 0.01 0.14 0.30 0.54 0.02 0.00 0.00 176.35 177.36 2b1x s VAL 342 N -0.97 0.06 0.21 -1.59 0.11 -0.87 -3.89 120.40 113.47 2b1x s VAL 342 Ca 0.09 -0.52 -0.32 0.00 -2.93 0.00 0.00 61.98 58.30 2b1x s VAL 342 Cb -0.10 -0.66 -0.12 0.00 -1.53 0.00 0.00 36.38 33.98 2b1x s VAL 342 CO 0.03 -0.29 1.71 -1.61 -3.33 0.00 0.00 175.10 171.61 2b1x s GLU 343 N -1.53 4.13 0.41 1.54 8.01 -1.26 -0.64 118.70 129.36 2b1x s GLU 343 Ca -0.12 2.59 0.15 0.00 0.01 0.00 0.00 54.97 57.60 2b1x s GLU 343 Cb -0.05 -3.08 1.02 0.00 -4.31 0.00 0.00 34.13 27.72 2b1x s GLU 343 CO 0.03 -0.74 1.89 0.87 0.01 0.00 0.00 175.26 177.33 2b1x h LYS 344 N 6.69 0.44 -0.45 1.61 1.57 -1.34 -1.98 116.57 123.11 2b1x h LYS 344 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2b1x h LYS 344 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2b1x h LYS 344 CO 0.95 0.29 0.00 -0.25 -0.57 0.00 0.00 179.45 179.87 2b1x n ASP 345 N -4.50 3.17 -4.76 0.86 8.00 -1.26 -4.91 116.55 113.15 2b1x n ASP 345 Ca 0.16 -1.96 -0.40 0.00 0.71 0.00 0.00 54.79 53.31 2b1x n ASP 345 Cb 0.57 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.39 2b1x n ASP 345 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b1x n ALA 346 N 1.27 2.04 -1.63 2.24 0.00 -0.75 -4.92 120.51 118.76 2b1x n ALA 346 Ca 0.20 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 2b1x n ALA 346 Cb 0.54 -2.40 0.07 0.00 0.00 0.00 0.00 19.45 17.67 2b1x n ALA 346 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2b1x s PRO 347 N -2.47 2.47 0.39 0.00 0.02 -1.26 -4.79 135.00 129.37 2b1x s PRO 347 Ca 0.61 1.98 0.07 0.00 0.02 0.00 0.00 61.00 63.69 2b1x s PRO 347 Cb -0.45 -1.85 0.80 0.00 0.02 0.00 0.00 34.50 33.02 2b1x s PRO 347 CO 0.57 -1.64 1.98 -0.44 -0.33 0.00 0.00 177.00 177.14 2b1x h ASP 348 N 0.36 0.39 -0.84 2.53 3.45 -1.97 -1.24 116.42 119.09 2b1x h ASP 348 Ca -0.50 -0.04 0.04 0.00 0.43 0.00 0.00 57.03 56.96 2b1x h ASP 348 Cb 1.32 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.94 2b1x h ASP 348 CO 0.52 0.39 0.54 4.11 -1.57 0.00 0.00 179.24 183.23 2b1x h TRP 349 N 0.43 1.00 -0.27 4.55 5.08 -2.00 -2.02 115.95 122.72 2b1x h TRP 349 Ca 0.10 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 59.91 2b1x h TRP 349 Cb 0.15 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 25.98 2b1x h TRP 349 CO 0.00 0.56 -0.57 0.35 -1.28 0.00 0.00 178.44 177.50 2b1x h PHE 350 N 1.03 1.08 -0.30 0.12 3.04 -1.60 -1.80 116.94 118.50 2b1x h PHE 350 Ca 0.34 -0.39 0.05 0.00 3.98 0.00 0.00 57.97 61.95 2b1x h PHE 350 Cb 0.05 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.32 2b1x h PHE 350 CO -0.03 1.22 0.03 0.87 -2.02 0.00 0.00 178.31 178.39 2b1x h LYS 351 N 0.65 0.13 -0.29 1.11 1.57 -1.18 0.10 116.57 118.65 2b1x h LYS 351 Ca 0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2b1x h LYS 351 Cb 1.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2b1x h LYS 351 CO 0.13 0.08 0.14 0.22 -0.57 0.00 0.00 179.45 179.45 2b1x h ASP 352 N 0.13 0.38 -0.68 0.86 3.58 -1.30 -1.30 116.42 118.08 2b1x h ASP 352 Ca 0.14 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 2b1x h ASP 352 Cb 0.17 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 2b1x h ASP 352 CO -0.21 0.39 0.27 -0.33 -2.88 0.00 0.00 179.24 176.48 2b1x h GLU 353 N 0.34 1.02 -0.42 0.28 4.39 -1.08 -1.74 114.58 117.38 2b1x h GLU 353 Ca 0.10 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2b1x h GLU 353 Cb 0.11 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2b1x h GLU 353 CO -0.01 0.85 0.08 1.03 -1.16 0.00 0.00 179.01 179.80 2b1x h SER 354 N 0.97 0.66 -0.41 1.42 0.87 -0.74 -1.69 113.55 114.64 2b1x h SER 354 Ca 0.23 -0.25 0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2b1x h SER 354 Cb 0.21 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 2b1x h SER 354 CO -0.02 0.74 0.08 0.22 -0.53 0.00 0.00 176.83 177.33 2b1x h TYR 355 N 0.55 0.13 -0.42 2.24 3.20 -1.06 -1.04 116.97 120.57 2b1x h TYR 355 Ca 0.13 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 2b1x h TYR 355 Cb 0.36 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2b1x h TYR 355 CO 0.02 0.01 -0.21 0.87 -1.64 0.00 0.00 178.16 177.22 2b1x h LYS 356 N 0.21 0.84 -0.53 1.82 1.79 -1.17 0.35 116.57 119.88 2b1x h LYS 356 Ca 0.20 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 2b1x h LYS 356 Cb 0.24 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2b1x h LYS 356 CO -0.26 0.97 0.21 0.77 -1.08 0.00 0.00 179.45 180.06 2b1x h SER 357 N 0.73 0.73 -0.14 0.86 0.02 -0.92 -2.25 113.55 112.58 2b1x h SER 357 Ca 0.10 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2b1x h SER 357 Cb 0.73 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2b1x h SER 357 CO 0.06 0.70 0.04 0.22 -1.14 0.00 0.00 176.83 176.71 2b1x h TYR 358 N 0.71 0.08 -0.61 3.45 3.20 -1.07 -3.24 116.97 119.49 2b1x h TYR 358 Ca 0.18 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2b1x h TYR 358 Cb 0.20 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2b1x h TYR 358 CO 0.01 0.04 0.06 1.25 -1.64 0.00 0.00 178.16 177.88 2b1x h LEU 359 N 0.11 1.00 -0.02 2.82 5.85 -0.42 0.16 115.31 124.81 2b1x h LEU 359 Ca 0.06 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2b1x h LEU 359 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2b1x h LEU 359 CO -0.06 1.03 -0.15 0.54 -0.34 0.00 0.00 178.44 179.46 2b1x n ARG 360 N -4.25 0.08 -0.08 1.25 3.00 -0.89 -3.86 116.66 111.91 2b1x n ARG 360 Ca 0.03 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.85 57.70 2b1x n ARG 360 Cb 0.31 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.21 2b1x n ARG 360 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2b1x n THR 361 N -1.44 0.88 -4.57 0.55 -2.24 -1.01 -0.61 114.28 105.84 2b1x n THR 361 Ca 0.08 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2b1x n THR 361 Cb 0.33 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 66.99 2b1x n THR 361 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2b1x s PHE 362 N -2.30 2.03 0.00 4.78 0.40 0.52 -1.02 117.98 122.39 2b1x s PHE 362 Ca -0.22 -0.85 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 2b1x s PHE 362 Cb 0.08 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.89 2b1x s PHE 362 CO 0.30 0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.81 2b1x n GLY 363 N -1.27 -2.66 0.30 4.36 0.00 -1.26 -3.45 105.19 101.21 2b1x n GLY 363 Ca -0.13 -1.68 0.02 0.00 0.00 0.00 0.00 46.02 44.24 2b1x n GLY 363 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b1x h ILE 364 N 0.00 1.14 -0.37 -0.61 2.10 -1.95 -2.39 117.51 115.42 2b1x h ILE 364 Ca 0.00 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.57 2b1x h ILE 364 Cb 0.00 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 36.30 2b1x h ILE 364 CO 0.00 0.16 0.00 -1.54 -1.08 0.00 0.00 178.15 175.69 2b1x n SER 365 N -4.41 3.01 -4.77 2.19 3.41 -1.26 -4.73 113.62 107.06 2b1x n SER 365 Ca 0.03 -1.95 -0.38 0.00 -0.26 0.00 0.00 58.87 56.31 2b1x n SER 365 Cb 0.11 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 2b1x n SER 365 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2b1x s GLY 366 N -1.02 2.87 0.56 5.00 0.00 -0.90 -4.87 107.32 108.97 2b1x s GLY 366 Ca 0.27 1.08 0.34 0.00 0.00 0.00 0.00 44.72 46.41 2b1x s GLY 366 CO 0.19 1.61 2.05 -1.33 0.00 0.00 0.00 173.10 175.62 2b1x h GLY 367 N 2.45 0.00 0.00 0.20 0.00 -0.74 -1.99 103.07 102.99 2b1x h GLY 367 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2b1x h GLY 367 CO 0.62 0.00 -0.33 0.74 0.00 0.00 0.00 176.54 177.57 2b1x h PHE 368 N 0.00 0.00 0.00 5.60 -1.00 -1.30 -3.41 116.94 116.83 2b1x h PHE 368 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2b1x h PHE 368 Cb 0.43 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.99 2b1x h PHE 368 CO 0.00 0.00 -0.11 1.49 -1.61 0.00 0.00 178.31 178.08 2b1x h GLU 369 N -0.99 0.00 -0.35 1.51 4.81 -1.38 -1.87 114.58 116.31 2b1x h GLU 369 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2b1x h GLU 369 Cb 0.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2b1x h GLU 369 CO 0.00 0.11 -0.00 -0.56 -0.73 0.00 0.00 179.01 177.83 2b1x h GLN 370 N 0.00 0.54 -0.10 1.92 3.07 -1.57 -0.90 115.11 118.08 2b1x h GLN 370 Ca -0.00 -0.12 -0.21 0.00 0.09 0.00 0.00 58.65 58.42 2b1x h GLN 370 Cb 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.70 2b1x h GLN 370 CO 0.01 0.57 -0.78 -0.44 0.09 0.00 0.00 178.83 178.28 2b1x h ASP 371 N 0.52 0.68 -0.42 0.06 3.32 -1.57 -2.77 116.42 116.24 2b1x h ASP 371 Ca 0.11 -0.46 0.08 0.00 0.02 0.00 0.00 57.03 56.78 2b1x h ASP 371 Cb 0.34 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2b1x h ASP 371 CO 0.01 1.23 -0.01 0.44 -1.72 0.00 0.00 179.24 179.18 2b1x h ASP 372 N 0.38 -0.20 -0.90 6.45 3.32 -1.20 -1.23 116.42 123.03 2b1x h ASP 372 Ca -0.05 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2b1x h ASP 372 Cb 1.38 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 41.07 2b1x h ASP 372 CO 0.15 -0.06 0.59 0.00 -1.72 0.00 0.00 179.24 178.19 2b1x h ALA 373 N 1.38 1.18 -0.54 3.45 0.00 -1.17 -1.75 119.26 121.81 2b1x h ALA 373 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2b1x h ALA 373 Cb 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2b1x h ALA 373 CO -0.36 0.47 0.10 1.49 0.00 0.00 0.00 179.25 180.95 2b1x h GLU 374 N 1.16 0.88 -0.58 0.00 4.57 -1.17 -1.70 114.58 117.75 2b1x h GLU 374 Ca 0.35 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 2b1x h GLU 374 Cb -0.03 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 2b1x h GLU 374 CO -0.11 0.85 0.34 -0.91 -1.18 0.00 0.00 179.01 178.01 2b1x h ASN 375 N 0.77 0.55 -0.06 1.04 2.35 -0.82 -2.43 115.58 116.99 2b1x h ASN 375 Ca 0.16 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.76 2b1x h ASN 375 Cb 0.39 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2b1x h ASN 375 CO 0.01 0.38 -0.51 -0.50 -1.65 0.00 0.00 177.43 175.16 2b1x h TRP 376 N 0.68 0.78 -0.08 1.19 6.55 -1.17 -2.02 115.95 121.88 2b1x h TRP 376 Ca 0.24 -0.27 -0.12 0.00 0.95 0.00 0.00 58.89 59.69 2b1x h TRP 376 Cb 0.05 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.18 2b1x h TRP 376 CO -0.06 1.01 -0.49 0.07 -1.05 0.00 0.00 178.44 177.92 2b1x h ARG 377 N 0.49 0.20 -0.20 0.49 0.11 -1.25 -2.44 114.38 111.79 2b1x h ARG 377 Ca 0.02 -0.11 -0.05 0.00 0.10 0.00 0.00 59.98 59.94 2b1x h ARG 377 Cb 1.06 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 2b1x h ARG 377 CO 0.10 0.64 -0.07 1.03 0.10 0.00 0.00 179.97 181.77 2b1x h SER 378 N 0.16 0.41 -0.17 0.08 0.87 -1.22 -2.49 113.55 111.19 2b1x h SER 378 Ca 0.01 -0.39 0.04 0.00 -1.23 0.00 0.00 61.79 60.22 2b1x h SER 378 Cb 0.92 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 2b1x h SER 378 CO 0.07 0.70 -0.08 0.40 -0.53 0.00 0.00 176.83 177.40 2b1x h ILE 379 N 0.10 0.74 -0.99 2.23 2.04 -1.36 -2.63 117.51 117.64 2b1x h ILE 379 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2b1x h ILE 379 Cb 0.54 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2b1x h ILE 379 CO 0.02 0.00 0.65 0.74 0.00 0.00 0.00 178.15 179.57 2b1x h THR 380 N -0.07 1.20 -0.05 -0.27 2.02 -1.41 0.72 112.91 115.06 2b1x h THR 380 Ca 0.09 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2b1x h THR 380 Cb 0.20 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2b1x h THR 380 CO -0.21 0.23 -0.01 -0.09 0.37 0.00 0.00 175.52 175.81 2b1x h ARG 381 N 1.28 0.09 0.00 6.66 2.43 -1.22 -2.68 114.38 120.95 2b1x h ARG 381 Ca 0.38 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.43 2b1x h ARG 381 Cb -0.06 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2b1x h ARG 381 CO -0.11 0.45 -0.41 -0.24 -1.51 0.00 0.00 179.97 178.15 2b1x h VAL 382 N -0.27 0.92 0.00 0.20 3.04 -1.15 -2.95 116.25 116.04 2b1x h VAL 382 Ca 0.01 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.03 2b1x h VAL 382 Cb 0.42 2.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2b1x h VAL 382 CO 0.01 0.40 0.00 0.23 -1.01 0.00 0.00 177.57 177.20 2b1x n MET 383 N -3.50 0.60 0.02 4.17 2.81 0.22 -2.17 117.12 119.26 2b1x n MET 383 Ca 0.00 0.02 0.11 0.00 -1.81 0.00 0.00 57.70 56.02 2b1x n MET 383 Cb 0.55 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 32.03 2b1x n MET 383 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b1x n GLY 384 N 0.96 -1.31 3.75 3.03 0.00 -1.03 -4.42 105.19 106.18 2b1x n GLY 384 Ca 0.17 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2b1x n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b1x s GLY 385 N -3.08 2.86 0.27 -0.02 0.00 -0.92 -4.96 107.32 101.47 2b1x s GLY 385 Ca 0.10 1.05 -0.04 0.00 0.00 0.00 0.00 44.72 45.83 2b1x s GLY 385 CO 0.42 1.79 1.93 0.06 0.00 0.00 0.00 173.10 177.30 2b1x h GLN 386 N 4.24 1.23 -0.26 2.90 3.07 -1.91 -1.78 115.11 122.60 2b1x h GLN 386 Ca -0.47 -0.07 -0.16 0.00 0.09 0.00 0.00 58.65 58.04 2b1x h GLN 386 Cb 1.22 -0.28 0.00 0.00 0.08 0.00 0.00 27.48 28.50 2b1x h GLN 386 CO 0.70 0.81 -0.48 0.35 0.09 0.00 0.00 178.83 180.30 2b1x h PHE 387 N 1.27 0.98 -0.13 0.06 3.57 -1.97 -3.14 116.94 117.57 2b1x h PHE 387 Ca 0.36 -0.35 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2b1x h PHE 387 Cb -0.09 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2b1x h PHE 387 CO -0.00 1.15 0.09 0.00 -2.23 0.00 0.00 178.31 177.32 2b1x h ALA 388 N 0.65 2.03 0.00 2.41 0.00 -1.73 -1.85 119.26 120.77 2b1x h ALA 388 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b1x h ALA 388 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2b1x h ALA 388 CO 0.11 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.93 2b1x n LYS 389 N -4.51 0.23 0.00 0.00 5.02 -0.72 -2.44 118.16 115.74 2b1x n LYS 389 Ca -0.00 0.20 0.15 0.00 -2.02 0.00 0.00 58.31 56.64 2b1x n LYS 389 Cb 0.16 -1.77 0.72 0.00 -0.02 0.00 0.00 35.03 34.12 2b1x n LYS 389 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2b1x n THR 390 N -2.17 0.00 -2.13 -0.18 -2.24 -0.69 -3.04 114.28 103.82 2b1x n THR 390 Ca 0.06 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.77 2b1x n THR 390 Cb 0.41 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2b1x n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1x n GLY 391 N 1.23 0.48 3.34 3.38 0.00 -1.02 -4.93 105.19 107.67 2b1x n GLY 391 Ca 0.16 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 2b1x n GLY 391 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b1x s GLU 392 N -2.84 1.30 -0.13 1.61 1.03 -1.26 -0.84 118.70 117.57 2b1x s GLU 392 Ca 0.09 -1.52 -0.08 0.00 0.03 0.00 0.00 54.97 53.49 2b1x s GLU 392 Cb -0.00 -1.17 -0.04 0.00 -0.80 0.00 0.00 34.13 32.11 2b1x s GLU 392 CO 0.06 0.21 0.16 -0.51 -1.33 0.00 0.00 175.26 173.85 2b1x s LEU 393 N -3.10 4.36 -0.42 1.83 1.43 0.23 -4.71 118.68 118.31 2b1x s LEU 393 Ca 0.20 0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 53.55 2b1x s LEU 393 Cb -0.02 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2b1x s LEU 393 CO 0.07 0.36 0.69 0.21 0.23 0.00 0.00 176.35 177.91 2b1x s ASN 394 N -0.78 6.38 -0.39 2.29 3.84 -1.26 -1.78 114.94 123.24 2b1x s ASN 394 Ca 0.15 -0.14 0.05 0.00 0.21 0.00 0.00 52.86 53.13 2b1x s ASN 394 Cb -0.12 -2.34 0.47 0.00 -0.55 0.00 0.00 41.25 38.71 2b1x s ASN 394 CO 0.04 -0.78 1.48 -1.22 -2.79 0.00 0.00 177.10 173.83 2b1x n TYR 395 N 6.35 2.43 1.60 0.43 4.02 -0.39 -4.83 117.16 126.76 2b1x n TYR 395 Ca -0.00 -2.27 0.12 0.00 -0.01 0.00 0.00 57.90 55.74 2b1x n TYR 395 Cb 0.48 -0.67 0.54 0.00 -0.02 0.00 0.00 39.34 39.67 2b1x n TYR 395 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2b1x n GLN 396 N -0.88 1.43 -1.77 -0.72 6.02 -1.17 -4.73 117.38 115.56 2b1x n GLN 396 Ca 0.46 -0.63 -0.43 0.00 -0.01 0.00 0.00 57.00 56.39 2b1x n GLN 396 Cb 0.91 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.74 2b1x n GLN 396 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2b1x s MET 397 N -1.92 3.73 0.00 -1.09 1.75 -1.26 -1.05 119.30 119.46 2b1x s MET 397 Ca 0.35 2.18 0.00 0.00 -1.25 0.00 0.00 55.69 56.97 2b1x s MET 397 Cb 0.18 -4.20 0.00 0.00 2.84 0.00 0.00 34.83 33.65 2b1x s MET 397 CO 0.28 -1.41 0.00 0.41 -0.65 0.00 0.00 175.02 173.65 2b1x n GLY 398 N 4.96 2.03 3.64 2.11 0.00 -1.26 -3.14 105.19 113.53 2b1x n GLY 398 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 2b1x n GLY 398 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b1x n ARG 399 N -1.76 1.74 -0.96 1.61 0.63 -0.21 -0.59 116.66 117.13 2b1x n ARG 399 Ca 0.00 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 2b1x n ARG 399 Cb 0.00 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 30.55 2b1x n ARG 399 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b1x n GLY 400 N 3.21 0.90 0.00 5.14 0.00 -1.26 -4.79 105.19 108.40 2b1x n GLY 400 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2b1x n GLY 400 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b1x n VAL 401 N -2.15 0.00 -1.83 1.61 0.31 0.23 -5.08 118.33 111.41 2b1x n VAL 401 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2b1x n VAL 401 Cb 0.00 -0.13 -0.03 0.00 -0.91 0.00 0.00 33.84 32.77 2b1x n VAL 401 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2b1x s LEU 402 N -3.29 4.37 -0.04 7.52 1.43 0.24 -5.01 118.68 123.90 2b1x s LEU 402 Ca 0.00 2.76 0.02 0.00 -1.03 0.00 0.00 54.13 55.89 2b1x s LEU 402 Cb 0.00 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2b1x s LEU 402 CO 0.00 -0.89 -0.10 -1.61 0.23 0.00 0.00 176.35 173.97 2b1x s GLU 403 N 0.96 1.28 0.43 1.70 2.02 -1.26 -5.06 118.70 118.77 2b1x s GLU 403 Ca 0.71 -0.35 -0.25 0.00 0.02 0.00 0.00 54.97 55.11 2b1x s GLU 403 Cb -0.47 -1.13 -0.10 0.00 0.10 0.00 0.00 34.13 32.53 2b1x s GLU 403 CO 0.33 0.07 1.14 -2.30 0.02 0.00 0.00 175.26 174.53 2b1x n PRO 404 N 3.55 1.62 -2.43 0.39 -0.02 -1.26 -4.58 135.00 132.26 2b1x n PRO 404 Ca -0.21 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.42 2b1x n PRO 404 Cb 0.53 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 2b1x n PRO 404 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2b1x s ASP 405 N -0.66 6.55 0.50 2.55 -1.08 0.04 -4.90 116.67 119.67 2b1x s ASP 405 Ca 0.63 0.93 0.29 0.00 -0.52 0.00 0.00 52.55 53.88 2b1x s ASP 405 Cb -0.53 -2.54 1.17 0.00 -1.46 0.00 0.00 42.92 39.56 2b1x s ASP 405 CO 0.57 -1.24 1.92 1.55 0.52 0.00 0.00 175.17 178.49 2b1x h PRO 406 N 9.77 0.00 -0.02 4.34 0.13 -1.90 -3.18 132.00 141.13 2b1x h PRO 406 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2b1x h PRO 406 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b1x h PRO 406 CO 1.07 0.10 -0.15 0.09 -0.23 0.00 0.00 178.00 178.88 2b1x n ASN 407 N -3.25 1.91 -4.74 1.44 3.02 -1.26 -4.94 115.26 107.44 2b1x n ASN 407 Ca 0.00 -1.50 -0.41 0.00 -0.03 0.00 0.00 54.58 52.64 2b1x n ASN 407 Cb 0.36 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 2b1x n ASN 407 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2b1x s TRP 408 N -2.21 3.31 -1.58 3.10 -0.11 -1.21 -4.93 118.94 115.32 2b1x s TRP 408 Ca 0.28 1.30 0.23 0.00 1.22 0.00 0.00 56.10 59.14 2b1x s TRP 408 Cb 0.20 -3.54 0.20 0.00 -1.50 0.00 0.00 33.47 28.82 2b1x s TRP 408 CO 0.42 -1.63 1.21 0.25 -4.62 0.00 0.00 176.95 172.57 2b1x n THR 409 N 2.50 0.00 -3.08 5.86 -2.24 -1.26 -4.93 114.28 111.14 2b1x n THR 409 Ca 0.05 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 2b1x n THR 409 Cb 0.43 0.85 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2b1x n THR 409 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b1x s GLY 410 N -2.68 1.74 0.91 3.38 0.00 -1.26 -5.04 107.32 104.38 2b1x s GLY 410 Ca 0.16 -1.42 -0.13 0.00 0.00 0.00 0.00 44.72 43.33 2b1x s GLY 410 CO 0.65 -1.25 1.19 2.56 0.00 0.00 0.00 173.10 176.24 2b1x s PRO 411 N -4.42 1.11 0.01 2.90 0.04 -1.26 -4.98 135.00 128.40 2b1x s PRO 411 Ca 0.51 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2b1x s PRO 411 Cb -0.10 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2b1x s PRO 411 CO 0.34 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.62 2b1x n GLY 412 N -2.77 -4.02 3.54 0.56 0.00 -1.26 -4.87 105.19 96.37 2b1x n GLY 412 Ca 0.09 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 2b1x n GLY 412 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b1x s GLU 413 N -0.88 3.57 -0.02 1.61 2.12 0.12 -4.91 118.70 120.30 2b1x s GLU 413 Ca 0.00 -0.56 0.08 0.00 0.36 0.00 0.00 54.97 54.85 2b1x s GLU 413 Cb 0.00 -3.79 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 2b1x s GLU 413 CO 0.00 -0.43 -0.26 0.00 -0.54 0.00 0.00 175.26 174.04 2b1x s ALA 414 N 1.78 2.18 0.02 6.30 0.00 -1.26 -1.13 121.76 129.65 2b1x s ALA 414 Ca 0.07 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.98 2b1x s ALA 414 Cb -0.17 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2b1x s ALA 414 CO 0.11 0.53 -0.24 0.71 0.00 0.00 0.00 175.76 176.87 2b1x s TYR 415 N -0.63 2.13 -0.04 0.00 1.51 -0.12 -0.78 117.35 119.42 2b1x s TYR 415 Ca 0.10 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2b1x s TYR 415 Cb -0.10 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2b1x s TYR 415 CO -0.01 0.06 1.65 -0.35 -1.11 0.00 0.00 175.55 175.79 2b1x n PRO 416 N 2.06 1.10 -3.59 -1.71 -0.04 -1.26 -1.52 135.00 130.03 2b1x n PRO 416 Ca -0.16 -0.20 -0.10 0.00 -0.04 0.00 0.00 63.50 63.00 2b1x n PRO 416 Cb 0.52 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.88 2b1x n PRO 416 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2b1x s LEU 417 N -0.23 -0.43 -0.18 1.53 2.34 -0.75 -4.62 118.68 116.34 2b1x s LEU 417 Ca 0.04 -0.22 0.15 0.00 0.06 0.00 0.00 54.13 54.16 2b1x s LEU 417 Cb 0.03 2.57 0.41 0.00 -0.56 0.00 0.00 46.19 48.64 2b1x s LEU 417 CO 0.00 -1.07 1.28 -0.67 -1.06 0.00 0.00 176.35 174.84 2b1x n ASP 418 N -0.40 2.62 -4.30 1.48 2.03 0.12 -2.49 116.55 115.61 2b1x n ASP 418 Ca -0.11 -3.33 -0.46 0.00 0.52 0.00 0.00 54.79 51.40 2b1x n ASP 418 Cb 0.63 -0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 40.48 2b1x n ASP 418 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2b1x s TYR 419 N -2.99 3.63 0.19 -0.67 4.12 -1.25 -4.31 117.35 116.06 2b1x s TYR 419 Ca 0.38 -1.92 -0.21 0.00 0.02 0.00 0.00 57.07 55.33 2b1x s TYR 419 Cb 0.33 -3.75 0.05 0.00 -1.52 0.00 0.00 41.96 37.07 2b1x s TYR 419 CO 0.02 -0.98 0.59 0.00 0.02 0.00 0.00 175.55 175.19 2b1x s ALA 420 N 0.45 -1.33 -0.11 3.71 0.00 -1.26 -4.80 121.76 118.41 2b1x s ALA 420 Ca 0.15 0.15 0.17 0.00 0.00 0.00 0.00 51.96 52.42 2b1x s ALA 420 Cb -0.15 0.86 0.25 0.00 0.00 0.00 0.00 23.12 24.08 2b1x s ALA 420 CO -0.06 -0.81 1.13 0.39 0.00 0.00 0.00 175.76 176.41 2b1x n GLU 421 N -0.37 1.12 -0.27 0.00 1.02 -1.19 -4.77 120.64 116.19 2b1x n GLU 421 Ca -0.13 -2.39 -0.06 0.00 -0.02 0.00 0.00 57.16 54.56 2b1x n GLU 421 Cb 0.63 -1.37 0.08 0.00 -0.02 0.00 0.00 31.44 30.75 2b1x n GLU 421 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b1x h ALA 422 N 0.01 1.04 -0.54 0.62 0.00 -1.88 -1.94 119.26 116.57 2b1x h ALA 422 Ca -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2b1x h ALA 422 Cb 1.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2b1x h ALA 422 CO 0.00 0.66 0.16 -0.91 0.00 0.00 0.00 179.25 179.15 2b1x h ASN 423 N 1.11 0.79 -0.65 0.00 2.35 -1.88 -1.08 115.58 116.21 2b1x h ASN 423 Ca 0.25 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2b1x h ASN 423 Cb 0.27 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2b1x h ASN 423 CO -0.01 0.80 0.25 1.56 -1.65 0.00 0.00 177.43 178.37 2b1x h GLN 424 N 0.75 0.98 -0.77 0.81 7.50 -1.83 -0.51 115.11 122.03 2b1x h GLN 424 Ca 0.17 -0.18 -0.03 0.00 0.50 0.00 0.00 58.65 59.10 2b1x h GLN 424 Cb 0.30 -0.16 -0.04 0.00 0.05 0.00 0.00 27.48 27.64 2b1x h GLN 424 CO -0.00 0.83 0.34 0.00 -1.50 0.00 0.00 178.83 178.49 2b1x h ARG 425 N 0.92 1.11 -0.43 1.46 3.08 -1.13 -1.42 114.38 117.97 2b1x h ARG 425 Ca 0.21 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 2b1x h ARG 425 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2b1x h ARG 425 CO -0.02 0.88 -0.31 -0.97 -1.07 0.00 0.00 179.97 178.48 2b1x h ASN 426 N 1.10 1.01 0.22 7.04 -1.24 -0.90 0.12 115.58 122.92 2b1x h ASN 426 Ca 0.26 -0.43 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 2b1x h ASN 426 Cb 0.15 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 38.92 2b1x h ASN 426 CO -0.03 1.23 -0.10 0.15 -1.29 0.00 0.00 177.43 177.38 2b1x h PHE 427 N 0.80 -0.27 0.00 0.67 3.57 -0.90 -2.04 116.94 118.77 2b1x h PHE 427 Ca 0.08 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2b1x h PHE 427 Cb 0.90 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2b1x h PHE 427 CO 0.06 -0.16 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.53 2b1x h LEU 428 N -0.30 0.00 -0.34 0.59 3.38 -1.27 -1.51 115.31 115.86 2b1x h LEU 428 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2b1x h LEU 428 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2b1x h LEU 428 CO 0.05 0.38 0.02 -0.08 0.09 0.00 0.00 178.44 178.90 2b1x h GLU 429 N 0.00 0.59 -0.45 1.13 4.81 -0.88 -0.98 114.58 118.80 2b1x h GLU 429 Ca -0.00 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2b1x h GLU 429 Cb 0.86 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2b1x h GLU 429 CO 0.05 0.69 0.06 -0.92 -0.73 0.00 0.00 179.01 178.16 2b1x h TYR 430 N 0.40 0.80 -0.46 0.92 3.20 -1.18 -1.39 116.97 119.26 2b1x h TYR 430 Ca 0.10 -0.12 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2b1x h TYR 430 Cb 0.41 -0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.38 2b1x h TYR 430 CO 0.03 0.76 -0.10 2.35 -1.64 0.00 0.00 178.16 179.56 2b1x h TRP 431 N 0.61 -0.22 -0.18 -3.82 7.01 -1.26 -0.06 115.95 118.03 2b1x h TRP 431 Ca 0.13 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 61.08 2b1x h TRP 431 Cb 0.40 0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 2b1x h TRP 431 CO 0.03 -0.19 -0.29 0.52 -2.79 0.00 0.00 178.44 175.73 2b1x h MET 432 N 0.01 0.35 -0.43 2.65 2.86 -1.05 -1.07 114.93 118.25 2b1x h MET 432 Ca 0.22 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 2b1x h MET 432 Cb 0.34 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2b1x h MET 432 CO -0.46 0.61 -0.27 1.96 1.06 0.00 0.00 176.91 179.81 2b1x h GLN 433 N 0.31 0.95 -0.41 1.72 4.20 -0.26 -2.14 115.11 119.48 2b1x h GLN 433 Ca 0.04 -0.44 -0.13 0.00 0.06 0.00 0.00 58.65 58.18 2b1x h GLN 433 Cb 0.67 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2b1x h GLN 433 CO 0.05 1.10 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.96 2b1x h LEU 434 N 0.78 0.91 -1.41 1.46 3.38 -0.75 -1.65 115.31 118.04 2b1x h LEU 434 Ca 0.09 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2b1x h LEU 434 Cb 0.85 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2b1x h LEU 434 CO 0.08 1.13 0.45 0.24 0.09 0.00 0.00 178.44 180.43 2b1x h MET 435 N 0.75 0.72 -0.00 1.13 2.86 -1.04 -2.61 114.93 116.74 2b1x h MET 435 Ca 0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2b1x h MET 435 Cb 0.84 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2b1x h MET 435 CO 0.07 0.47 -0.46 1.28 1.06 0.00 0.00 176.91 179.34 2b1x n LEU 436 N -4.47 0.60 -4.59 1.22 4.77 -0.82 -4.88 117.00 108.82 2b1x n LEU 436 Ca 0.09 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 2b1x n LEU 436 Cb 0.20 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2b1x n LEU 436 CO 0.34 0.14 1.59 0.00 -1.33 0.00 0.00 177.39 178.13 2b1x s ALA 437 N -2.91 2.75 0.12 -1.18 0.00 -0.65 -4.84 121.76 115.05 2b1x s ALA 437 Ca 0.14 0.22 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 2b1x s ALA 437 Cb 0.18 -4.06 -0.13 0.00 0.00 0.00 0.00 23.12 19.11 2b1x s ALA 437 CO 0.67 -2.82 1.27 0.93 0.00 0.00 0.00 175.76 175.81 2b1x h GLU 438 N 13.49 0.41 -6.21 0.00 4.39 -1.90 -3.42 114.58 121.35 2b1x h GLU 438 Ca -0.33 -0.47 -0.69 0.00 0.34 0.00 0.00 59.36 58.20 2b1x h GLU 438 Cb 1.18 0.14 -0.31 0.00 -0.10 0.00 0.00 28.75 29.66 2b1x h GLU 438 CO 1.05 1.14 -0.89 -1.12 -1.16 0.00 0.00 179.01 178.03 2b1x s SER 439 N -7.11 3.07 0.49 1.42 0.01 -1.26 -5.13 113.70 105.20 2b1x s SER 439 Ca -0.06 -0.50 -0.14 0.00 1.31 0.00 0.00 55.95 56.57 2b1x s SER 439 Cb 0.08 -0.68 -0.12 0.00 0.21 0.00 0.00 66.02 65.52 2b1x s SER 439 CO 0.87 0.27 -0.23 -2.65 0.41 0.00 0.00 173.24 171.91 2b1x n PRO 440 N 2.78 0.00 -0.95 12.44 -0.02 -1.26 -5.16 135.00 142.82 2b1x n PRO 440 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2b1x n PRO 440 Cb 0.52 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 2b1x n PRO 440 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76