#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2n h ALA 28 N 0.65 -0.99 -0.97 0.00 0.00 -1.96 -0.81 119.26 115.18 2b2n h ALA 28 Ca 0.03 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b2n h ALA 28 Cb 0.73 0.79 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 2b2n h ALA 28 CO 0.05 -1.08 0.64 0.00 0.00 0.00 0.00 179.25 178.86 2b2n h THR 29 N -0.73 1.21 -0.58 0.00 1.03 -1.92 -1.62 112.91 110.31 2b2n h THR 29 Ca -0.02 -0.44 -0.08 0.00 -0.01 0.00 0.00 66.41 65.86 2b2n h THR 29 Cb 0.69 -0.18 -0.02 0.00 -1.07 0.00 0.00 68.15 67.57 2b2n h THR 29 CO -0.19 0.23 0.05 0.25 -0.01 0.00 0.00 175.52 175.85 2b2n h LEU 30 N 1.28 0.97 -0.79 0.00 5.85 -1.55 -1.25 115.31 119.82 2b2n h LEU 30 Ca 0.37 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2b2n h LEU 30 Cb -0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 2b2n h LEU 30 CO -0.10 1.01 0.01 0.58 -0.34 0.00 0.00 178.44 179.60 2b2n h VAL 31 N 0.89 1.25 -0.72 1.05 2.07 -0.79 0.63 116.25 120.64 2b2n h VAL 31 Ca 0.17 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2b2n h VAL 31 Cb 0.49 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2b2n h VAL 31 CO 0.02 0.38 0.29 0.00 0.02 0.00 0.00 177.57 178.29 2b2n h ALA 32 N 1.15 1.17 -0.25 1.67 0.00 -0.90 -0.44 119.26 121.66 2b2n h ALA 32 Ca 0.16 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2b2n h ALA 32 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b2n h ALA 32 CO 0.02 0.61 -0.54 0.93 0.00 0.00 0.00 179.25 180.27 2b2n h GLU 33 N 1.04 0.80 -0.40 0.00 5.08 -0.71 -1.43 114.58 118.96 2b2n h GLU 33 Ca 0.24 -0.53 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2b2n h GLU 33 Cb 0.18 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2b2n h GLU 33 CO -0.02 1.16 0.16 0.82 -1.00 0.00 0.00 179.01 180.13 2b2n h ILE 34 N 0.55 1.20 -0.80 3.13 2.04 -0.64 -2.58 117.51 120.42 2b2n h ILE 34 Ca 0.00 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 2b2n h ILE 34 Cb 1.16 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2b2n h ILE 34 CO 0.12 0.22 0.35 0.00 0.00 0.00 0.00 178.15 178.84 2b2n h ALA 35 N 1.00 1.11 -0.53 1.87 0.00 -1.05 -1.07 119.26 120.59 2b2n h ALA 35 Ca 0.13 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b2n h ALA 35 Cb 0.19 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2b2n h ALA 35 CO -0.01 0.65 0.35 1.49 0.00 0.00 0.00 179.25 181.73 2b2n h GLU 36 N 1.15 0.69 -0.22 0.00 4.81 -0.88 -2.77 114.58 117.36 2b2n h GLU 36 Ca 0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2b2n h GLU 36 Cb 0.16 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2b2n h GLU 36 CO -0.03 0.45 0.00 2.89 -0.73 0.00 0.00 179.01 181.60 2b2n n ARG 37 N -4.46 2.19 -3.75 1.92 1.85 -0.96 -4.94 116.66 108.51 2b2n n ARG 37 Ca 0.05 -2.00 -0.36 0.00 -1.00 0.00 0.00 57.85 54.54 2b2n n ARG 37 Cb 0.06 -1.44 -0.07 0.00 -1.05 0.00 0.00 32.46 29.95 2b2n n ARG 37 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2b2n s HIS 38 N -1.55 3.46 0.00 2.89 2.46 -0.45 -4.97 115.29 117.14 2b2n s HIS 38 Ca 0.31 0.41 0.00 0.00 0.47 0.00 0.00 55.06 56.25 2b2n s HIS 38 Cb 0.19 -2.12 0.00 0.00 -0.13 0.00 0.00 32.58 30.52 2b2n s HIS 38 CO 0.28 0.40 1.71 0.00 -2.47 0.00 0.00 174.74 174.66 2b2n n ALA 39 N 3.12 3.62 -3.72 1.58 0.00 -1.26 -4.78 120.51 119.08 2b2n n ALA 39 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.29 2b2n n ALA 39 Cb 0.53 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2b2n n ALA 39 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b2n s GLY 40 N 1.91 -0.33 0.60 0.00 0.00 -1.24 -4.79 107.32 103.47 2b2n s GLY 40 Ca 0.00 0.50 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 2b2n s GLY 40 CO 0.00 1.51 1.17 -4.14 0.00 0.00 0.00 173.10 171.63 2b2n s PRO 41 N -2.32 2.97 -0.16 2.90 0.02 -1.17 -4.43 135.00 132.80 2b2n s PRO 41 Ca 0.18 1.67 -0.00 0.00 0.02 0.00 0.00 61.00 62.87 2b2n s PRO 41 Cb 0.03 -1.95 -0.00 0.00 0.02 0.00 0.00 34.50 32.60 2b2n s PRO 41 CO -0.03 -1.17 -0.13 0.08 -0.33 0.00 0.00 177.00 175.42 2b2n s VAL 42 N -1.82 2.83 -0.32 3.83 1.01 -0.13 -0.61 120.40 125.18 2b2n s VAL 42 Ca 0.74 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2b2n s VAL 42 Cb -0.26 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2b2n s VAL 42 CO 0.34 0.51 0.15 -0.69 0.00 0.00 0.00 175.10 175.40 2b2n s VAL 43 N 0.81 4.49 -0.40 2.92 1.01 0.16 -1.49 120.40 127.91 2b2n s VAL 43 Ca -0.05 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 2b2n s VAL 43 Cb -0.15 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2b2n s VAL 43 CO 0.00 0.02 0.55 -0.22 0.00 0.00 0.00 175.10 175.45 2b2n s LEU 44 N 1.58 4.53 -0.44 3.92 2.96 0.96 -1.08 118.68 131.11 2b2n s LEU 44 Ca 0.04 -0.30 -0.24 0.00 -0.22 0.00 0.00 54.13 53.41 2b2n s LEU 44 Cb -0.17 -2.59 0.02 0.00 0.50 0.00 0.00 46.19 43.94 2b2n s LEU 44 CO 0.06 -0.62 0.85 -0.63 -1.32 0.00 0.00 176.35 174.69 2b2n s ILE 45 N 2.50 4.59 0.31 6.68 1.01 -0.28 -1.43 121.20 134.58 2b2n s ILE 45 Ca 0.19 0.66 -0.08 0.00 0.00 0.00 0.00 60.65 61.42 2b2n s ILE 45 Cb -0.15 -4.35 -0.06 0.00 0.01 0.00 0.00 42.46 37.91 2b2n s ILE 45 CO 0.16 -0.71 0.62 0.00 0.00 0.00 0.00 174.94 175.00 2b2n s ALA 46 N 3.45 3.53 0.37 9.38 0.00 -0.05 -2.54 121.76 135.91 2b2n s ALA 46 Ca 0.33 -0.39 0.11 0.00 0.00 0.00 0.00 51.96 52.01 2b2n s ALA 46 Cb -0.11 -2.45 0.73 0.00 0.00 0.00 0.00 23.12 21.28 2b2n s ALA 46 CO 0.23 0.22 1.86 -1.00 0.00 0.00 0.00 175.76 177.06 2b2n h PRO 47 N 1.72 0.13 -3.17 0.00 0.13 -1.89 0.20 132.00 129.12 2b2n h PRO 47 Ca -0.47 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2b2n h PRO 47 Cb 1.19 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2b2n h PRO 47 CO 0.66 0.39 0.17 0.16 -0.23 0.00 0.00 178.00 179.15 2b2n s ASP 48 N -6.91 -0.05 0.16 1.44 -4.77 -1.26 -4.57 116.67 100.71 2b2n s ASP 48 Ca -0.04 -0.92 -0.11 0.00 -3.30 0.00 0.00 52.55 48.18 2b2n s ASP 48 Cb 0.15 0.75 0.03 0.00 -1.09 0.00 0.00 42.92 42.76 2b2n s ASP 48 CO 0.73 -1.44 1.61 0.24 0.70 0.00 0.00 175.17 177.00 2b2n h MET 49 N 2.04 0.94 -0.12 2.11 2.86 -1.96 -1.96 114.93 118.84 2b2n h MET 49 Ca -0.26 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.09 2b2n h MET 49 Cb 1.25 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2b2n h MET 49 CO 0.32 0.96 0.01 0.37 1.06 0.00 0.00 176.91 179.64 2b2n h GLN 50 N 0.81 0.05 -0.45 1.72 4.15 -1.99 0.65 115.11 120.04 2b2n h GLN 50 Ca 0.15 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2b2n h GLN 50 Cb 0.55 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 2b2n h GLN 50 CO 0.03 0.04 0.29 -0.97 -1.93 0.00 0.00 178.83 176.28 2b2n h ASN 51 N 0.06 0.54 -0.29 -0.69 -1.24 -1.97 -1.25 115.58 110.73 2b2n h ASN 51 Ca 0.05 -0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.08 2b2n h ASN 51 Cb 0.05 -0.13 -0.06 0.00 0.73 0.00 0.00 38.32 38.91 2b2n h ASN 51 CO -0.08 0.42 -0.08 0.00 -1.29 0.00 0.00 177.43 176.40 2b2n h ALA 52 N 1.14 0.18 -0.71 1.57 0.00 -0.69 0.20 119.26 120.95 2b2n h ALA 52 Ca 0.16 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2b2n h ALA 52 Cb -0.03 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2b2n h ALA 52 CO -0.03 -0.47 0.43 -0.07 0.00 0.00 0.00 179.25 179.10 2b2n h LEU 53 N -0.01 0.86 -0.14 0.00 4.07 -0.67 -2.59 115.31 116.82 2b2n h LEU 53 Ca 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 2b2n h LEU 53 Cb 0.22 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2b2n h LEU 53 CO -0.30 0.67 0.08 -0.09 -1.08 0.00 0.00 178.44 177.72 2b2n h ARG 54 N 0.97 0.20 0.00 1.13 2.43 -0.35 -2.74 114.38 116.02 2b2n h ARG 54 Ca 0.26 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2b2n h ARG 54 Cb -0.03 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2b2n h ARG 54 CO -0.05 0.21 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.55 2b2n h LEU 55 N 0.14 0.00 0.86 3.80 3.38 -0.37 -3.10 115.31 120.01 2b2n h LEU 55 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2b2n h LEU 55 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b2n h LEU 55 CO -0.01 0.00 -0.41 -0.74 0.09 0.00 0.00 178.44 177.37 2b2n h HIS 56 N 0.00 -1.07 -0.15 1.13 2.76 -1.14 -1.74 115.15 114.94 2b2n h HIS 56 Ca -0.00 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.06 2b2n h HIS 56 Cb 0.05 0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2b2n h HIS 56 CO 0.00 -0.66 -0.29 -0.44 -1.30 0.00 0.00 177.93 175.24 2b2n h ASP 57 N -1.29 0.28 0.23 3.26 5.19 -1.69 -1.14 116.42 121.26 2b2n h ASP 57 Ca -0.12 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.19 2b2n h ASP 57 Cb 0.88 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2b2n h ASP 57 CO 0.19 0.57 -0.11 -0.33 -3.12 0.00 0.00 179.24 176.44 2b2n h GLU 58 N 0.25 -0.30 -0.48 3.56 4.39 -1.53 -2.55 114.58 117.92 2b2n h GLU 58 Ca 0.04 0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 2b2n h GLU 58 Cb 0.65 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2b2n h GLU 58 CO 0.05 -0.12 -0.16 0.82 -1.16 0.00 0.00 179.01 178.43 2b2n h ILE 59 N -0.42 1.27 -0.90 3.13 2.04 -1.27 -3.15 117.51 118.21 2b2n h ILE 59 Ca -0.03 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.61 2b2n h ILE 59 Cb 0.32 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2b2n h ILE 59 CO 0.05 0.45 0.58 0.28 0.00 0.00 0.00 178.15 179.51 2b2n h SER 60 N 0.81 0.86 0.98 1.72 0.02 -1.09 -1.57 113.55 115.27 2b2n h SER 60 Ca 0.12 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2b2n h SER 60 Cb 0.70 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2b2n h SER 60 CO 0.05 0.53 0.00 0.00 -1.14 0.00 0.00 176.83 176.27 2b2n n GLN 61 N -4.51 0.20 -0.16 3.45 10.64 -0.97 -2.98 117.38 123.04 2b2n n GLN 61 Ca 0.15 0.32 0.12 0.00 -1.83 0.00 0.00 57.00 55.76 2b2n n GLN 61 Cb 0.25 -1.81 0.20 0.00 -0.86 0.00 0.00 30.24 28.01 2b2n n GLN 61 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2b2n n PHE 62 N -2.17 0.42 -3.95 2.61 3.72 -0.60 -5.00 117.46 112.49 2b2n n PHE 62 Ca 0.04 -0.21 -0.09 0.00 -0.05 0.00 0.00 57.45 57.13 2b2n n PHE 62 Cb 0.30 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 2b2n n PHE 62 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2b2n s THR 63 N -1.57 0.10 -1.38 4.37 -1.32 -1.16 -4.95 115.64 109.74 2b2n s THR 63 Ca 0.37 -1.39 0.15 0.00 -1.21 0.00 0.00 61.69 59.61 2b2n s THR 63 Cb 0.22 -1.67 0.38 0.00 -1.51 0.00 0.00 72.50 69.92 2b2n s THR 63 CO 0.31 -0.47 1.29 -0.90 -2.21 0.00 0.00 174.62 172.65 2b2n n ASP 64 N -0.13 3.12 -4.96 8.08 5.75 -1.26 -4.92 116.55 122.23 2b2n n ASP 64 Ca -0.10 -1.94 -0.22 0.00 -0.01 0.00 0.00 54.79 52.51 2b2n n ASP 64 Cb 0.63 -0.27 -0.01 0.00 -1.03 0.00 0.00 41.12 40.44 2b2n n ASP 64 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2b2n s GLN 65 N -1.04 3.30 0.32 0.11 -0.21 -1.26 -5.06 119.66 115.82 2b2n s GLN 65 Ca 0.30 -0.61 -0.29 0.00 0.02 0.00 0.00 55.36 54.78 2b2n s GLN 65 Cb 0.16 -2.72 -0.10 0.00 1.00 0.00 0.00 33.01 31.34 2b2n s GLN 65 CO 0.21 0.10 1.37 1.41 -2.12 0.00 0.00 175.29 176.26 2b2n s MET 66 N -4.27 4.28 -0.09 2.91 -2.45 -1.26 -4.89 119.30 113.53 2b2n s MET 66 Ca 0.42 2.31 -0.01 0.00 -1.25 0.00 0.00 55.69 57.16 2b2n s MET 66 Cb -0.10 -3.06 0.03 0.00 1.25 0.00 0.00 34.83 32.95 2b2n s MET 66 CO 0.34 -0.31 -0.05 0.08 1.05 0.00 0.00 175.02 176.13 2b2n s VAL 67 N -0.90 0.78 0.17 10.11 1.01 -1.26 -1.19 120.40 129.12 2b2n s VAL 67 Ca 0.52 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.42 2b2n s VAL 67 Cb -0.42 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2b2n s VAL 67 CO 0.53 0.33 -0.13 -0.04 0.00 0.00 0.00 175.10 175.79 2b2n s MET 68 N 1.74 1.18 0.12 2.72 -1.94 0.24 -4.99 119.30 118.36 2b2n s MET 68 Ca 0.04 -1.48 0.11 0.00 -1.71 0.00 0.00 55.69 52.65 2b2n s MET 68 Cb -0.13 -0.90 -0.04 0.00 2.01 0.00 0.00 34.83 35.78 2b2n s MET 68 CO -0.07 0.14 -0.26 -0.80 -0.01 0.00 0.00 175.02 174.02 2b2n s ASN 69 N -3.11 3.24 -0.37 3.03 -0.87 -1.26 -0.33 114.94 115.28 2b2n s ASN 69 Ca 0.18 -0.72 -0.11 0.00 -1.57 0.00 0.00 52.86 50.64 2b2n s ASN 69 Cb -0.00 -0.22 0.03 0.00 -0.02 0.00 0.00 41.25 41.03 2b2n s ASN 69 CO 0.04 0.18 0.20 -0.22 -2.57 0.00 0.00 177.10 174.73 2b2n s LEU 70 N -1.94 4.67 0.38 0.60 2.96 -0.43 -4.82 118.68 120.09 2b2n s LEU 70 Ca 0.13 -1.00 -0.25 0.00 -0.22 0.00 0.00 54.13 52.79 2b2n s LEU 70 Cb -0.10 -2.01 -0.09 0.00 0.50 0.00 0.00 46.19 44.49 2b2n s LEU 70 CO 0.05 -0.38 1.07 0.00 -1.32 0.00 0.00 176.35 175.78 2b2n s ALA 71 N 1.54 3.14 0.53 5.97 0.00 -1.26 -4.52 121.76 127.15 2b2n s ALA 71 Ca 0.02 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 2b2n s ALA 71 Cb -0.19 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 2b2n s ALA 71 CO 0.06 -0.24 1.03 0.34 0.00 0.00 0.00 175.76 176.95 2b2n s ASP 72 N -1.41 6.23 0.51 0.00 2.15 -1.26 -4.88 116.67 118.00 2b2n s ASP 72 Ca 0.56 1.80 0.25 0.00 0.43 0.00 0.00 52.55 55.58 2b2n s ASP 72 Cb -0.24 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.19 2b2n s ASP 72 CO 0.31 -0.86 2.06 -0.50 -0.17 0.00 0.00 175.17 176.01 2b2n h TRP 73 N 1.04 0.00 0.00 -5.34 6.55 -1.96 -3.46 115.95 112.78 2b2n h TRP 73 Ca -0.48 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.36 2b2n h TRP 73 Cb 1.21 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.51 2b2n h TRP 73 CO 0.59 0.13 0.00 0.39 -1.05 0.00 0.00 178.44 178.51 2b2n n GLU 74 N -3.79 0.00 -2.83 0.49 1.02 -1.26 -4.60 120.64 109.66 2b2n n GLU 74 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 2b2n n GLU 74 Cb 0.24 -2.85 -0.00 0.00 -0.02 0.00 0.00 31.44 28.80 2b2n n GLU 74 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2b2n s THR 75 N -3.23 4.96 0.63 2.62 -4.23 -1.26 -5.08 115.64 110.05 2b2n s THR 75 Ca 0.00 0.04 -0.11 0.00 -1.18 0.00 0.00 61.69 60.44 2b2n s THR 75 Cb 0.00 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 2b2n s THR 75 CO 0.00 -0.77 1.04 -0.76 -0.54 0.00 0.00 174.62 173.59 2b2n s LEU 76 N -4.60 3.20 0.32 4.79 1.43 -1.26 -4.96 118.68 117.59 2b2n s LEU 76 Ca 0.46 1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 54.71 2b2n s LEU 76 Cb -0.10 -4.46 -0.12 0.00 0.03 0.00 0.00 46.19 41.54 2b2n s LEU 76 CO 0.42 -0.98 1.49 -2.65 0.23 0.00 0.00 176.35 174.86 2b2n n PRO 77 N -2.82 2.49 -3.21 1.29 -0.02 -1.26 -1.70 135.00 129.76 2b2n n PRO 77 Ca 0.06 0.88 -0.23 0.00 -2.02 0.00 0.00 63.50 62.19 2b2n n PRO 77 Cb 0.54 -2.60 0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2b2n n PRO 77 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b2n n TYR 78 N 1.33 -1.93 -0.94 6.00 4.01 -1.26 -4.93 117.16 119.44 2b2n n TYR 78 Ca 0.06 0.52 -0.31 0.00 -0.16 0.00 0.00 57.90 58.02 2b2n n TYR 78 Cb 0.36 -3.81 0.15 0.00 -0.31 0.00 0.00 39.34 35.73 2b2n n TYR 78 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2b2n s ASP 79 N -2.74 3.35 -0.29 7.72 -1.08 -0.69 -4.94 116.67 118.00 2b2n s ASP 79 Ca 0.36 1.91 0.10 0.00 -0.52 0.00 0.00 52.55 54.40 2b2n s ASP 79 Cb -0.18 -2.47 0.72 0.00 -1.46 0.00 0.00 42.92 39.53 2b2n s ASP 79 CO 0.45 -2.78 1.72 -1.54 0.52 0.00 0.00 175.17 173.54 2b2n n SER 80 N -4.01 4.86 -4.09 -0.34 3.41 -1.26 -4.37 113.62 107.82 2b2n n SER 80 Ca 0.09 -3.07 -0.15 0.00 -0.26 0.00 0.00 58.87 55.48 2b2n n SER 80 Cb 0.53 -0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 63.64 2b2n n SER 80 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2b2n s PHE 81 N -2.78 0.83 0.03 7.33 0.08 -1.26 -4.43 117.98 117.80 2b2n s PHE 81 Ca 0.51 -0.44 -0.02 0.00 0.12 0.00 0.00 56.93 57.10 2b2n s PHE 81 Cb 0.41 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 2b2n s PHE 81 CO 0.13 -0.03 0.22 -1.12 -0.10 0.00 0.00 175.22 174.32 2b2n s SER 82 N -1.44 6.39 0.67 1.36 0.01 -1.26 -3.22 113.70 116.21 2b2n s SER 82 Ca -0.06 0.37 -0.16 0.00 1.31 0.00 0.00 55.95 57.41 2b2n s SER 82 Cb -0.09 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2b2n s SER 82 CO 0.01 0.21 1.17 -2.16 0.41 0.00 0.00 173.24 172.88 2b2n s PRO 83 N -2.20 2.61 0.39 12.44 0.04 -1.26 -4.90 135.00 142.11 2b2n s PRO 83 Ca 0.32 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 2b2n s PRO 83 Cb -0.13 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 2b2n s PRO 83 CO 0.22 -1.45 1.36 0.72 0.04 0.00 0.00 177.00 177.89 2b2n n HIS 84 N -2.28 2.50 0.27 0.56 8.25 -1.26 -4.85 115.22 118.40 2b2n n HIS 84 Ca 0.12 0.49 0.10 0.00 -0.26 0.00 0.00 57.72 58.18 2b2n n HIS 84 Cb 0.51 -2.44 0.71 0.00 1.12 0.00 0.00 29.99 29.88 2b2n n HIS 84 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2b2n h GLN 85 N 2.50 0.00 -0.10 -0.41 1.08 -1.92 -1.36 115.11 114.91 2b2n h GLN 85 Ca -0.48 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.62 2b2n h GLN 85 Cb 1.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2b2n h GLN 85 CO 0.62 0.01 -0.35 -0.44 -0.95 0.00 0.00 178.83 177.72 2b2n h ASP 86 N 0.00 0.20 -0.26 1.46 3.32 -1.89 0.58 116.42 119.84 2b2n h ASP 86 Ca -0.00 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 2b2n h ASP 86 Cb 0.03 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2b2n h ASP 86 CO 0.00 0.55 -0.44 0.40 -1.72 0.00 0.00 179.24 178.03 2b2n h ILE 87 N 0.17 1.30 -0.61 0.35 2.04 -1.62 -2.64 117.51 116.50 2b2n h ILE 87 Ca 0.02 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.22 2b2n h ILE 87 Cb 0.71 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2b2n h ILE 87 CO 0.05 0.52 0.29 0.40 0.00 0.00 0.00 178.15 179.42 2b2n h ILE 88 N 0.49 1.22 -0.50 -0.67 1.08 -1.06 -1.32 117.51 116.75 2b2n h ILE 88 Ca 0.02 -0.62 0.05 0.00 -0.39 0.00 0.00 64.86 63.92 2b2n h ILE 88 Cb 1.04 0.49 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 2b2n h ILE 88 CO 0.10 0.25 0.24 -1.28 -0.69 0.00 0.00 178.15 176.77 2b2n h SER 89 N 0.84 0.32 -0.53 1.72 0.87 -0.87 -0.06 113.55 115.84 2b2n h SER 89 Ca 0.21 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2b2n h SER 89 Cb 0.13 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2b2n h SER 89 CO -0.03 0.22 0.16 -1.28 -0.53 0.00 0.00 176.83 175.38 2b2n h SER 90 N 0.46 0.77 -0.56 6.23 0.87 -1.11 -1.89 113.55 118.32 2b2n h SER 90 Ca 0.23 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 2b2n h SER 90 Cb 0.16 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2b2n h SER 90 CO -0.18 0.77 0.17 0.03 -0.53 0.00 0.00 176.83 177.10 2b2n h ARG 91 N 0.72 0.88 -0.78 2.24 3.08 -0.80 -1.84 114.38 117.88 2b2n h ARG 91 Ca 0.17 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2b2n h ARG 91 Cb 0.28 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2b2n h ARG 91 CO -0.00 0.80 0.36 -0.07 -1.07 0.00 0.00 179.97 179.98 2b2n h LEU 92 N 0.79 1.04 -0.55 3.04 3.38 -0.89 0.84 115.31 122.95 2b2n h LEU 92 Ca 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2b2n h LEU 92 Cb 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2b2n h LEU 92 CO -0.00 0.90 0.30 -1.28 0.09 0.00 0.00 178.44 178.45 2b2n h SER 93 N 1.11 0.69 0.04 -0.43 0.87 -1.12 -0.52 113.55 114.19 2b2n h SER 93 Ca 0.27 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2b2n h SER 93 Cb 0.15 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2b2n h SER 93 CO -0.03 0.59 -0.02 0.74 -0.53 0.00 0.00 176.83 177.58 2b2n h THR 94 N 0.74 1.16 -0.91 2.23 2.02 -0.79 -2.11 112.91 115.26 2b2n h THR 94 Ca 0.19 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2b2n h THR 94 Cb 0.05 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2b2n h THR 94 CO -0.03 0.16 0.60 -0.07 0.37 0.00 0.00 175.52 176.55 2b2n h LEU 95 N -0.32 1.03 -0.63 2.58 3.38 -0.79 0.22 115.31 120.77 2b2n h LEU 95 Ca -0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2b2n h LEU 95 Cb 0.30 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2b2n h LEU 95 CO 0.01 0.74 0.12 0.22 0.09 0.00 0.00 178.44 179.61 2b2n h TYR 96 N 1.21 1.10 0.00 1.13 3.20 -1.04 -3.22 116.97 119.35 2b2n h TYR 96 Ca 0.34 -0.15 -0.18 0.00 3.14 0.00 0.00 58.73 61.88 2b2n h TYR 96 Cb -0.11 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 37.83 2b2n h TYR 96 CO -0.00 0.93 -0.93 1.96 -1.64 0.00 0.00 178.16 178.47 2b2n h GLN 97 N 0.95 0.00 -0.64 1.82 4.20 -0.70 -3.40 115.11 117.33 2b2n h GLN 97 Ca 0.19 0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.01 2b2n h GLN 97 Cb 0.41 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.08 2b2n h GLN 97 CO 0.01 0.79 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.50 2b2n h LEU 98 N 0.00 -1.34 -2.06 1.46 3.38 -0.60 -2.30 115.31 113.85 2b2n h LEU 98 Ca -0.04 0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2b2n h LEU 98 Cb 1.67 0.65 -0.01 0.00 0.09 0.00 0.00 40.66 43.06 2b2n h LEU 98 CO 0.10 -0.31 0.36 -0.65 0.09 0.00 0.00 178.44 178.03 2b2n h PRO 99 N -0.17 0.00 -0.16 1.13 0.11 -1.76 -1.46 132.00 129.69 2b2n h PRO 99 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2b2n h PRO 99 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2b2n h PRO 99 CO -0.72 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.32 2b2n n THR 100 N -3.62 1.71 -2.46 -1.15 -2.24 -0.89 -4.58 114.28 101.05 2b2n n THR 100 Ca 0.04 -1.67 -0.43 0.00 -2.27 0.00 0.00 64.05 59.73 2b2n n THR 100 Cb 0.50 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2b2n n THR 100 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2b2n n MET 101 N -0.56 3.25 0.26 -0.78 0.00 -0.55 -4.79 117.12 113.96 2b2n n MET 101 Ca 0.14 -3.34 0.09 0.00 0.00 0.00 0.00 57.70 54.59 2b2n n MET 101 Cb 0.62 -3.22 0.68 0.00 0.00 0.00 0.00 33.22 31.30 2b2n n MET 101 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2b2n h GLN 102 N 6.78 0.00 -3.83 2.12 1.08 -1.89 -3.37 115.11 116.00 2b2n h GLN 102 Ca 0.43 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.43 2b2n h GLN 102 Cb 0.78 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.96 2b2n h GLN 102 CO 1.52 0.02 -0.70 1.03 -0.95 0.00 0.00 178.83 179.75 2b2n s ARG 103 N -4.94 0.18 0.00 1.46 1.81 -1.26 -3.07 118.95 113.13 2b2n s ARG 103 Ca -0.05 -0.30 0.00 0.00 -1.72 0.00 0.00 55.73 53.66 2b2n s ARG 103 Cb 0.16 0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.73 2b2n s ARG 103 CO 0.65 -0.03 0.00 0.41 -0.68 0.00 0.00 175.30 175.65 2b2n n GLY 104 N 2.30 0.62 3.10 -3.53 0.00 -1.26 -4.30 105.19 102.12 2b2n n GLY 104 Ca -0.18 -2.13 -0.22 0.00 0.00 0.00 0.00 46.02 43.48 2b2n n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2n s VAL 105 N -1.01 1.08 -0.14 1.61 1.01 -0.33 -0.96 120.40 121.66 2b2n s VAL 105 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2b2n s VAL 105 Cb 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2b2n s VAL 105 CO 0.00 0.31 -0.19 -0.22 0.00 0.00 0.00 175.10 175.00 2b2n s LEU 106 N -0.26 1.98 -0.18 3.92 2.96 -0.55 -0.59 118.68 125.95 2b2n s LEU 106 Ca 0.04 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 2b2n s LEU 106 Cb -0.06 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2b2n s LEU 106 CO -0.00 0.03 0.04 -0.63 -1.32 0.00 0.00 176.35 174.47 2b2n s ILE 107 N 1.05 4.59 -0.08 6.68 1.01 0.55 -0.03 121.20 134.97 2b2n s ILE 107 Ca -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2b2n s ILE 107 Cb -0.14 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.30 2b2n s ILE 107 CO -0.06 0.47 0.18 0.54 0.00 0.00 0.00 174.94 176.07 2b2n s VAL 108 N 0.36 -0.03 0.51 2.92 0.11 -0.51 -1.31 120.40 122.44 2b2n s VAL 108 Ca 0.01 0.12 -0.21 0.00 -2.93 0.00 0.00 61.98 58.98 2b2n s VAL 108 Cb -0.13 -0.28 -0.06 0.00 -1.53 0.00 0.00 36.38 34.38 2b2n s VAL 108 CO 0.01 0.05 1.16 -2.84 -3.33 0.00 0.00 175.10 170.14 2b2n s PRO 109 N 0.89 3.47 0.22 1.54 0.02 -1.26 -0.87 135.00 139.01 2b2n s PRO 109 Ca -0.07 1.71 -0.08 0.00 0.02 0.00 0.00 61.00 62.58 2b2n s PRO 109 Cb -0.08 -2.16 0.27 0.00 0.02 0.00 0.00 34.50 32.54 2b2n s PRO 109 CO -0.05 -0.77 1.82 -0.24 -0.33 0.00 0.00 177.00 177.43 2b2n h VAL 110 N 1.44 0.98 -0.03 3.83 3.04 -1.19 0.70 116.25 125.02 2b2n h VAL 110 Ca -0.50 -0.26 -0.07 0.00 -1.01 0.00 0.00 66.70 64.87 2b2n h VAL 110 Cb 1.26 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 2b2n h VAL 110 CO 0.58 0.14 -0.31 0.78 -1.01 0.00 0.00 177.57 177.75 2b2n h ASN 111 N 0.75 0.05 -0.20 3.17 2.35 -1.87 -2.11 115.58 117.72 2b2n h ASN 111 Ca 0.32 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.86 2b2n h ASN 111 Cb 0.19 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.55 2b2n h ASN 111 CO -0.18 0.36 -0.63 0.74 -1.65 0.00 0.00 177.43 176.06 2b2n h THR 112 N 0.04 1.29 -0.03 2.81 2.02 -1.67 -3.02 112.91 114.36 2b2n h THR 112 Ca 0.00 -1.84 -0.02 0.00 0.77 0.00 0.00 66.41 65.32 2b2n h THR 112 Cb 0.57 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2b2n h THR 112 CO 0.04 0.58 -0.09 0.25 0.37 0.00 0.00 175.52 176.67 2b2n h LEU 113 N 0.51 0.04 -1.33 2.58 5.85 -0.52 -1.66 115.31 120.77 2b2n h LEU 113 Ca -0.02 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2b2n h LEU 113 Cb 1.26 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2b2n h LEU 113 CO 0.13 0.14 -0.00 0.24 -0.34 0.00 0.00 178.44 178.61 2b2n h MET 114 N 0.04 0.00 -6.45 1.25 2.86 -1.26 -3.42 114.93 107.95 2b2n h MET 114 Ca 0.01 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.11 2b2n h MET 114 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2b2n h MET 114 CO 0.01 0.00 0.49 -1.14 1.06 0.00 0.00 176.91 177.34 2b2n s GLN 115 N -3.63 4.48 0.83 1.72 0.74 -0.63 -0.05 119.66 123.12 2b2n s GLN 115 Ca 0.02 1.64 -0.11 0.00 0.05 0.00 0.00 55.36 56.95 2b2n s GLN 115 Cb 0.09 -3.39 0.09 0.00 1.10 0.00 0.00 33.01 30.90 2b2n s GLN 115 CO 0.56 -0.18 1.09 1.03 -0.55 0.00 0.00 175.29 177.24 2b2n s ARG 116 N 1.05 1.78 0.26 1.67 0.52 0.73 -4.36 118.95 120.60 2b2n s ARG 116 Ca 0.56 1.04 0.01 0.00 -0.52 0.00 0.00 55.73 56.82 2b2n s ARG 116 Cb -0.26 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 2b2n s ARG 116 CO 0.29 -1.94 0.10 0.14 0.02 0.00 0.00 175.30 173.91 2b2n s VAL 117 N -2.90 0.52 0.54 3.52 -7.23 -0.71 -4.95 120.40 109.18 2b2n s VAL 117 Ca 0.62 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.58 2b2n s VAL 117 Cb -0.18 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 2b2n s VAL 117 CO 0.57 0.00 1.25 0.00 -0.31 0.00 0.00 175.10 176.60 2b2n s PRO 119 N -2.99 3.26 0.61 0.00 0.04 -1.26 -4.84 135.00 129.81 2b2n s PRO 119 Ca 0.71 1.66 0.40 0.00 0.04 0.00 0.00 61.00 63.81 2b2n s PRO 119 Cb -0.33 -1.99 2.14 0.00 0.04 0.00 0.00 34.50 34.36 2b2n s PRO 119 CO 0.38 -0.93 2.23 1.25 0.04 0.00 0.00 177.00 179.97 2b2n h HIS 120 N 1.11 0.00 0.00 0.56 2.76 -1.94 -0.55 115.15 117.09 2b2n h HIS 120 Ca -0.50 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 57.64 2b2n h HIS 120 Cb 1.27 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.23 2b2n h HIS 120 CO 0.50 0.00 -0.16 0.66 -1.30 0.00 0.00 177.93 177.63 2b2n h SER 121 N 0.00 0.00 0.40 3.26 4.64 -1.99 -2.99 113.55 116.87 2b2n h SER 121 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2b2n h SER 121 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2b2n h SER 121 CO 0.00 0.16 -0.19 0.15 -0.87 0.00 0.00 176.83 176.08 2b2n h PHE 122 N 0.00 -0.50 0.48 4.77 -0.00 -1.45 -1.33 116.94 118.91 2b2n h PHE 122 Ca -0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 57.93 2b2n h PHE 122 Cb 0.38 0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.50 2b2n h PHE 122 CO 0.00 -0.26 -0.23 -0.07 -0.00 0.00 0.00 178.31 177.75 2b2n h LEU 123 N -0.64 -0.55 -0.48 0.59 3.38 -1.67 0.36 115.31 116.31 2b2n h LEU 123 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2b2n h LEU 123 Cb 0.47 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2b2n h LEU 123 CO 0.09 -0.32 0.00 1.41 0.09 0.00 0.00 178.44 179.71 2b2n n HIS 124 N -5.33 0.60 -0.04 1.13 8.25 -1.19 -1.61 115.22 117.02 2b2n n HIS 124 Ca -0.11 0.23 -0.11 0.00 -0.26 0.00 0.00 57.72 57.46 2b2n n HIS 124 Cb 0.29 -0.87 -0.14 0.00 1.12 0.00 0.00 29.99 30.38 2b2n n HIS 124 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b2n n GLY 125 N 0.08 -0.89 1.00 -1.41 0.00 -0.50 -4.36 105.19 99.11 2b2n n GLY 125 Ca 0.03 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2b2n n GLY 125 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b2n n HIS 126 N -3.06 0.41 -2.79 1.61 8.25 0.12 -4.96 115.22 114.80 2b2n n HIS 126 Ca -0.25 -0.24 -0.35 0.00 -0.26 0.00 0.00 57.72 56.62 2b2n n HIS 126 Cb 1.07 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.11 2b2n n HIS 126 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b2n s ALA 127 N -1.38 3.12 -0.04 -1.41 0.00 -0.64 -4.52 121.76 116.90 2b2n s ALA 127 Ca 0.33 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.83 2b2n s ALA 127 Cb 0.20 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 2b2n s ALA 127 CO 0.27 0.14 -0.24 -0.51 0.00 0.00 0.00 175.76 175.42 2b2n s LEU 128 N -2.61 2.05 -0.18 0.00 1.43 0.23 -4.95 118.68 114.65 2b2n s LEU 128 Ca 0.56 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 2b2n s LEU 128 Cb -0.14 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2b2n s LEU 128 CO 0.19 0.26 0.02 -0.69 0.23 0.00 0.00 176.35 176.35 2b2n s VAL 129 N -0.29 4.34 -0.18 -1.59 1.01 -1.26 0.25 120.40 122.68 2b2n s VAL 129 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 2b2n s VAL 129 Cb -0.12 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2b2n s VAL 129 CO 0.02 0.46 -0.05 -0.04 0.00 0.00 0.00 175.10 175.49 2b2n s MET 130 N 0.48 3.48 0.14 2.72 -1.94 -0.66 -4.98 119.30 118.55 2b2n s MET 130 Ca 0.00 -0.60 0.09 0.00 -1.71 0.00 0.00 55.69 53.47 2b2n s MET 130 Cb -0.13 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 2b2n s MET 130 CO 0.02 0.03 -0.20 0.21 -0.01 0.00 0.00 175.02 175.06 2b2n s LYS 131 N 0.90 1.22 0.21 2.03 2.20 -1.26 -0.73 119.74 124.31 2b2n s LYS 131 Ca -0.01 -1.30 -0.32 0.00 -0.36 0.00 0.00 55.97 53.98 2b2n s LYS 131 Cb -0.15 -1.40 -0.13 0.00 -1.51 0.00 0.00 37.83 34.64 2b2n s LYS 131 CO 0.01 0.31 1.61 1.17 -0.36 0.00 0.00 175.35 178.09 2b2n n LYS 132 N 0.66 2.45 -0.42 4.03 4.81 0.71 -1.61 118.16 128.79 2b2n n LYS 132 Ca -0.16 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2b2n n LYS 132 Cb 0.55 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.94 2b2n n LYS 132 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b2n n GLY 133 N 3.21 1.19 3.74 3.14 0.00 0.16 -5.01 105.19 111.62 2b2n n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2b2n n GLY 133 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b2n s GLN 134 N -0.37 4.28 -0.62 1.61 0.74 -0.63 -4.70 119.66 119.97 2b2n s GLN 134 Ca 0.00 2.27 -0.28 0.00 0.05 0.00 0.00 55.36 57.41 2b2n s GLN 134 Cb 0.00 -3.12 0.02 0.00 1.10 0.00 0.00 33.01 31.01 2b2n s GLN 134 CO 0.00 -0.41 1.33 1.03 -0.55 0.00 0.00 175.29 176.69 2b2n s ARG 135 N -0.27 3.31 -0.29 1.67 1.81 -1.26 -1.55 118.95 122.37 2b2n s ARG 135 Ca 0.59 0.21 -0.17 0.00 -1.72 0.00 0.00 55.73 54.65 2b2n s ARG 135 Cb -0.41 -4.12 0.12 0.00 -0.45 0.00 0.00 34.95 30.09 2b2n s ARG 135 CO 0.42 -1.95 0.89 -1.17 -0.68 0.00 0.00 175.30 172.81 2b2n s LEU 136 N 5.75 -0.64 0.70 2.53 2.96 -1.18 -5.01 118.68 123.80 2b2n s LEU 136 Ca 0.45 1.04 -0.10 0.00 -0.22 0.00 0.00 54.13 55.31 2b2n s LEU 136 Cb -0.09 1.97 0.03 0.00 0.50 0.00 0.00 46.19 48.60 2b2n s LEU 136 CO 0.22 -0.17 1.07 -0.94 -1.32 0.00 0.00 176.35 175.21 2b2n s SER 137 N 1.30 5.20 0.17 3.68 1.04 -1.26 -3.62 113.70 120.21 2b2n s SER 137 Ca -0.08 0.90 -0.11 0.00 0.48 0.00 0.00 55.95 57.14 2b2n s SER 137 Cb -0.04 -1.65 0.08 0.00 0.10 0.00 0.00 66.02 64.50 2b2n s SER 137 CO -0.15 -1.43 1.72 -0.09 0.98 0.00 0.00 173.24 174.26 2b2n h ARG 138 N -0.64 0.93 -0.32 4.02 2.43 -1.95 -2.24 114.38 116.62 2b2n h ARG 138 Ca -0.45 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 58.44 2b2n h ARG 138 Cb 1.28 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2b2n h ARG 138 CO 0.63 0.82 -0.18 -0.44 -1.51 0.00 0.00 179.97 179.29 2b2n h ASP 139 N 0.86 0.58 -0.49 -3.80 3.32 -1.98 -1.29 116.42 113.63 2b2n h ASP 139 Ca 0.20 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 2b2n h ASP 139 Cb 0.26 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2b2n h ASP 139 CO -0.01 0.78 0.09 0.00 -1.72 0.00 0.00 179.24 178.37 2b2n h ALA 140 N 1.28 1.13 -0.45 3.45 0.00 -1.87 -1.66 119.26 121.14 2b2n h ALA 140 Ca 0.09 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2b2n h ALA 140 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2b2n h ALA 140 CO 0.04 0.57 -0.19 1.25 0.00 0.00 0.00 179.25 180.92 2b2n h LEU 141 N 0.82 0.95 -0.72 0.00 5.85 -0.96 -2.57 115.31 118.68 2b2n h LEU 141 Ca 0.17 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.56 2b2n h LEU 141 Cb 0.37 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2b2n h LEU 141 CO 0.01 1.13 0.41 -0.09 -0.34 0.00 0.00 178.44 179.56 2b2n h ARG 142 N 0.77 0.73 -0.55 1.25 2.43 -0.81 0.59 114.38 118.79 2b2n h ARG 142 Ca 0.10 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2b2n h ARG 142 Cb 0.76 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2b2n h ARG 142 CO 0.06 0.48 0.33 1.15 -1.51 0.00 0.00 179.97 180.48 2b2n h THR 143 N 0.75 1.06 -0.53 0.20 2.02 -1.09 0.28 112.91 115.60 2b2n h THR 143 Ca 0.33 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 2b2n h THR 143 Cb 0.21 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2b2n h THR 143 CO -0.19 0.12 0.07 1.56 0.37 0.00 0.00 175.52 177.45 2b2n h GLN 144 N 0.66 0.89 -0.59 6.66 4.20 -0.94 -2.48 115.11 123.50 2b2n h GLN 144 Ca 0.22 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2b2n h GLN 144 Cb 0.02 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2b2n h GLN 144 CO -0.09 0.88 0.29 -0.07 -0.67 0.00 0.00 178.83 179.16 2b2n h LEU 145 N 0.77 0.78 -0.40 1.46 3.38 -0.50 -1.32 115.31 119.48 2b2n h LEU 145 Ca 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b2n h LEU 145 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2b2n h LEU 145 CO 0.01 0.69 0.24 0.44 0.09 0.00 0.00 178.44 179.90 2b2n h ASP 146 N 0.81 0.48 0.84 -0.43 3.32 -0.83 -0.59 116.42 120.02 2b2n h ASP 146 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2b2n h ASP 146 Cb 0.11 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2b2n h ASP 146 CO -0.03 0.40 0.00 0.77 -1.72 0.00 0.00 179.24 178.67 2b2n h SER 147 N 0.52 0.00 0.06 6.45 4.64 -1.21 -1.57 113.55 122.43 2b2n h SER 147 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2b2n h SER 147 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2b2n h SER 147 CO -0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 175.87 2b2n n ALA 148 N -2.02 2.70 -0.14 5.18 0.00 -0.52 -3.12 120.51 122.58 2b2n n ALA 148 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2b2n n ALA 148 Cb 0.26 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2b2n n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2n n GLY 149 N 1.21 0.57 3.79 0.00 0.00 -0.59 -0.91 105.19 109.26 2b2n n GLY 149 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2b2n n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2n s TYR 150 N -2.28 2.85 -0.17 1.61 2.02 -0.28 -4.76 117.35 116.34 2b2n s TYR 150 Ca 0.00 1.56 -0.07 0.00 -0.37 0.00 0.00 57.07 58.20 2b2n s TYR 150 Cb 0.00 -3.17 -0.04 0.00 -0.40 0.00 0.00 41.96 38.35 2b2n s TYR 150 CO 0.00 -1.17 0.05 1.03 -1.57 0.00 0.00 175.55 173.90 2b2n s ARG 151 N -3.23 3.87 -0.20 -0.62 0.52 0.52 -4.38 118.95 115.43 2b2n s ARG 151 Ca 0.69 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.26 2b2n s ARG 151 Cb -0.20 -3.16 -0.00 0.00 0.52 0.00 0.00 34.95 32.11 2b2n s ARG 151 CO 0.23 0.32 1.18 -1.58 0.02 0.00 0.00 175.30 175.47 2b2n s HIS 152 N 0.23 3.03 0.30 -0.53 5.65 -1.26 -0.88 115.29 121.83 2b2n s HIS 152 Ca 0.03 1.18 0.03 0.00 0.25 0.00 0.00 55.06 56.56 2b2n s HIS 152 Cb -0.12 -3.43 -0.06 0.00 -1.18 0.00 0.00 32.58 27.79 2b2n s HIS 152 CO 0.01 -1.22 0.05 0.14 -0.65 0.00 0.00 174.74 173.07 2b2n s VAL 153 N 3.41 1.07 0.21 0.89 -7.23 0.55 -4.94 120.40 114.36 2b2n s VAL 153 Ca 0.50 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.69 2b2n s VAL 153 Cb -0.19 -2.71 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 2b2n s VAL 153 CO 0.11 -0.05 1.50 0.44 -0.31 0.00 0.00 175.10 176.80 2b2n h ASP 154 N 2.21 0.32 -3.16 4.85 3.32 -1.95 -3.37 116.42 118.63 2b2n h ASP 154 Ca -0.40 -0.20 -0.22 0.00 0.02 0.00 0.00 57.03 56.23 2b2n h ASP 154 Cb 1.24 -0.09 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 2b2n h ASP 154 CO 0.67 0.91 -0.52 -1.58 -1.72 0.00 0.00 179.24 176.99 2b2n s GLN 155 N -3.63 0.16 0.14 3.56 0.74 -1.26 -4.84 119.66 114.53 2b2n s GLN 155 Ca -0.04 0.60 -0.31 0.00 0.05 0.00 0.00 55.36 55.66 2b2n s GLN 155 Cb 0.11 -0.11 -0.08 0.00 1.10 0.00 0.00 33.01 34.03 2b2n s GLN 155 CO 0.81 -0.22 1.33 0.08 -0.55 0.00 0.00 175.29 176.74 2b2n s VAL 156 N 1.76 3.38 0.00 1.34 1.01 -1.26 -4.84 120.40 121.79 2b2n s VAL 156 Ca -0.04 1.05 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2b2n s VAL 156 Cb -0.11 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2b2n s VAL 156 CO -0.08 0.11 0.00 0.23 0.00 0.00 0.00 175.10 175.36 2b2n n MET 157 N 3.43 3.21 -4.25 2.72 2.81 -1.26 -4.96 117.12 118.82 2b2n n MET 157 Ca 0.09 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.83 2b2n n MET 157 Cb 0.43 -0.37 -0.10 0.00 -0.71 0.00 0.00 33.22 32.47 2b2n n MET 157 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2b2n s GLU 158 N -0.28 1.05 0.27 0.03 2.12 -1.26 -5.10 118.70 115.53 2b2n s GLU 158 Ca 0.00 -1.41 -0.30 0.00 0.36 0.00 0.00 54.97 53.62 2b2n s GLU 158 Cb 0.00 -0.67 -0.14 0.00 0.26 0.00 0.00 34.13 33.58 2b2n s GLU 158 CO 0.00 0.09 1.25 0.72 -0.54 0.00 0.00 175.26 176.78 2b2n n HIS 159 N -0.06 1.87 -0.51 5.30 8.25 -1.26 -2.59 115.22 126.22 2b2n n HIS 159 Ca -0.11 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 2b2n n HIS 159 Cb 0.60 -2.38 0.00 0.00 1.12 0.00 0.00 29.99 29.33 2b2n n HIS 159 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b2n n GLY 160 N 1.57 0.75 3.65 -1.41 0.00 -0.14 -4.83 105.19 104.78 2b2n n GLY 160 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2b2n n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b2n s GLU 161 N -0.49 2.32 -0.01 1.61 2.02 -1.07 -0.35 118.70 122.73 2b2n s GLU 161 Ca 0.00 -1.22 -0.09 0.00 0.02 0.00 0.00 54.97 53.67 2b2n s GLU 161 Cb 0.00 -2.27 0.01 0.00 0.10 0.00 0.00 34.13 31.97 2b2n s GLU 161 CO 0.00 0.42 0.19 1.52 0.02 0.00 0.00 175.26 177.41 2b2n s TYR 162 N -1.91 -0.05 0.01 1.61 -0.85 -0.06 -1.29 117.35 114.82 2b2n s TYR 162 Ca 0.28 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.89 2b2n s TYR 162 Cb -0.08 0.00 -0.01 0.00 0.38 0.00 0.00 41.96 42.25 2b2n s TYR 162 CO 0.18 -0.29 -0.05 0.00 -1.52 0.00 0.00 175.55 173.87 2b2n s ALA 163 N -1.20 0.40 0.03 9.51 0.00 0.37 -0.33 121.76 130.54 2b2n s ALA 163 Ca -0.13 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2b2n s ALA 163 Cb -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2b2n s ALA 163 CO 0.02 0.05 -0.16 0.95 0.00 0.00 0.00 175.76 176.61 2b2n s THR 164 N -0.52 1.31 -0.30 0.00 -4.23 -1.26 0.01 115.64 110.65 2b2n s THR 164 Ca -0.02 -0.98 -0.11 0.00 -1.18 0.00 0.00 61.69 59.40 2b2n s THR 164 Cb -0.04 -1.14 0.16 0.00 1.34 0.00 0.00 72.50 72.82 2b2n s THR 164 CO -0.00 0.15 0.84 -0.60 -0.54 0.00 0.00 174.62 174.47 2b2n s ARG 165 N -0.96 0.40 7.51 3.99 3.52 0.16 -5.00 118.95 128.56 2b2n s ARG 165 Ca 0.04 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 56.52 2b2n s ARG 165 Cb -0.08 0.52 0.00 0.00 -1.56 0.00 0.00 34.95 33.83 2b2n s ARG 165 CO 0.01 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 2b2n n GLY 166 N 5.27 2.82 0.30 8.12 0.00 -1.26 -1.42 105.19 119.03 2b2n n GLY 166 Ca -0.08 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2b2n n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2n n ALA 167 N 11.43 2.92 -2.70 4.61 0.00 -1.26 -4.91 120.51 130.60 2b2n n ALA 167 Ca 0.00 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 2b2n n ALA 167 Cb 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 2b2n n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b2n s LEU 168 N -2.36 4.40 -0.10 0.00 1.43 -0.50 -0.86 118.68 120.69 2b2n s LEU 168 Ca 0.28 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 54.03 2b2n s LEU 168 Cb 0.20 -2.53 0.04 0.00 0.03 0.00 0.00 46.19 43.93 2b2n s LEU 168 CO 0.47 0.30 0.04 -0.22 0.23 0.00 0.00 176.35 177.17 2b2n s LEU 169 N -1.40 0.47 -0.01 1.79 0.20 -0.64 -0.67 118.68 118.42 2b2n s LEU 169 Ca 0.24 -0.23 -0.02 0.00 0.69 0.00 0.00 54.13 54.81 2b2n s LEU 169 Cb -0.14 -0.32 -0.04 0.00 -0.43 0.00 0.00 46.19 45.26 2b2n s LEU 169 CO 0.12 -0.26 0.12 -1.81 -0.29 0.00 0.00 176.35 174.24 2b2n s ASP 170 N 2.06 5.99 -0.03 3.68 1.01 0.10 -0.57 116.67 128.90 2b2n s ASP 170 Ca 0.04 0.24 -0.21 0.00 0.71 0.00 0.00 52.55 53.33 2b2n s ASP 170 Cb -0.14 -1.80 0.04 0.00 1.01 0.00 0.00 42.92 42.03 2b2n s ASP 170 CO -0.06 0.28 0.44 -1.48 0.21 0.00 0.00 175.17 174.56 2b2n s LEU 171 N -1.78 0.30 -0.55 1.23 2.34 -0.40 -0.48 118.68 119.35 2b2n s LEU 171 Ca 0.24 0.33 -0.01 0.00 0.06 0.00 0.00 54.13 54.75 2b2n s LEU 171 Cb -0.12 1.72 0.14 0.00 -0.56 0.00 0.00 46.19 47.37 2b2n s LEU 171 CO 0.15 -0.50 0.34 0.12 -1.06 0.00 0.00 176.35 175.40 2b2n s PHE 172 N -1.24 3.42 0.43 3.48 2.19 -0.41 -0.29 117.98 125.56 2b2n s PHE 172 Ca -0.12 -2.76 -0.26 0.00 0.33 0.00 0.00 56.93 54.12 2b2n s PHE 172 Cb -0.03 -3.12 -0.09 0.00 -1.31 0.00 0.00 43.02 38.47 2b2n s PHE 172 CO 0.06 -0.86 1.45 -2.30 1.83 0.00 0.00 175.22 175.40 2b2n n PRO 173 N 3.68 2.35 -2.03 10.12 -0.02 -1.26 -0.96 135.00 146.88 2b2n n PRO 173 Ca 0.05 0.83 -0.40 0.00 -2.02 0.00 0.00 63.50 61.96 2b2n n PRO 173 Cb 0.38 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.21 2b2n n PRO 173 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2b2n s MET 174 N -2.37 4.18 0.00 -0.52 -1.94 -1.26 -2.18 119.30 115.21 2b2n s MET 174 Ca 0.59 2.27 0.00 0.00 -1.71 0.00 0.00 55.69 56.85 2b2n s MET 174 Cb -0.46 -2.95 0.00 0.00 2.01 0.00 0.00 34.83 33.43 2b2n s MET 174 CO 0.59 -0.36 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 2b2n n GLY 175 N 0.69 1.91 3.88 -0.03 0.00 -1.21 -4.56 105.19 105.86 2b2n n GLY 175 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2b2n n GLY 175 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b2n s SER 176 N -3.34 6.56 0.17 1.61 0.15 -0.93 -4.89 113.70 113.03 2b2n s SER 176 Ca 0.00 0.65 -0.03 0.00 0.70 0.00 0.00 55.95 57.28 2b2n s SER 176 Cb 0.00 -2.13 0.06 0.00 -1.71 0.00 0.00 66.02 62.24 2b2n s SER 176 CO 0.00 0.24 1.44 -0.08 1.20 0.00 0.00 173.24 176.04 2b2n h GLU 177 N 3.98 0.47 -5.39 5.44 4.57 -1.96 -3.46 114.58 118.22 2b2n h GLU 177 Ca -0.50 -0.36 -0.41 0.00 -1.18 0.00 0.00 59.36 56.91 2b2n h GLU 177 Cb 1.20 0.07 -0.15 0.00 -0.16 0.00 0.00 28.75 29.71 2b2n h GLU 177 CO 0.66 0.99 -0.73 -0.51 -1.18 0.00 0.00 179.01 178.24 2b2n s LEU 178 N -8.08 2.54 0.68 1.64 1.43 -1.26 -5.13 118.68 110.49 2b2n s LEU 178 Ca -0.06 -1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 51.97 2b2n s LEU 178 Cb 0.10 -0.56 0.05 0.00 0.03 0.00 0.00 46.19 45.82 2b2n s LEU 178 CO 0.84 -0.22 0.98 -2.16 0.23 0.00 0.00 176.35 176.02 2b2n s PRO 179 N -3.62 2.31 0.19 1.29 0.04 -1.26 -4.60 135.00 129.35 2b2n s PRO 179 Ca 0.20 -0.28 0.09 0.00 0.04 0.00 0.00 61.00 61.05 2b2n s PRO 179 Cb 0.00 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2b2n s PRO 179 CO 0.04 -1.13 -0.19 0.71 0.04 0.00 0.00 177.00 176.48 2b2n s TYR 180 N -3.17 1.93 -0.19 0.56 1.51 0.60 -0.71 117.35 117.88 2b2n s TYR 180 Ca 0.59 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 2b2n s TYR 180 Cb -0.11 -0.93 0.02 0.00 -0.11 0.00 0.00 41.96 40.84 2b2n s TYR 180 CO 0.44 0.42 -0.19 0.50 -1.11 0.00 0.00 175.55 175.60 2b2n s ARG 181 N -3.05 2.94 -0.11 -0.62 6.06 0.45 -1.27 118.95 123.35 2b2n s ARG 181 Ca 0.20 -0.87 -0.04 0.00 -2.50 0.00 0.00 55.73 52.53 2b2n s ARG 181 Cb -0.05 -2.60 -0.03 0.00 0.06 0.00 0.00 34.95 32.33 2b2n s ARG 181 CO 0.08 -0.24 0.03 -0.51 -2.50 0.00 0.00 175.30 172.17 2b2n s LEU 182 N 1.28 3.73 -0.19 -0.88 1.02 0.26 -1.43 118.68 122.47 2b2n s LEU 182 Ca 0.04 0.18 -0.03 0.00 0.02 0.00 0.00 54.13 54.34 2b2n s LEU 182 Cb -0.14 -1.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.19 2b2n s LEU 182 CO -0.12 0.35 -0.07 -0.62 0.02 0.00 0.00 176.35 175.90 2b2n s ASP 183 N -0.68 4.21 -0.25 2.29 2.15 -0.72 -1.62 116.67 122.04 2b2n s ASP 183 Ca 0.11 -0.37 -0.09 0.00 0.43 0.00 0.00 52.55 52.64 2b2n s ASP 183 Cb -0.12 -1.70 -0.04 0.00 -0.30 0.00 0.00 42.92 40.77 2b2n s ASP 183 CO 0.02 0.04 0.11 -0.36 -0.17 0.00 0.00 175.17 174.82 2b2n s PHE 184 N 1.09 3.17 -0.07 -5.34 0.40 -0.04 -0.29 117.98 116.91 2b2n s PHE 184 Ca 0.01 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 2b2n s PHE 184 Cb -0.15 -2.26 0.02 0.00 0.51 0.00 0.00 43.02 41.15 2b2n s PHE 184 CO -0.01 -0.19 -0.05 0.12 0.70 0.00 0.00 175.22 175.79 2b2n s PHE 185 N 1.43 1.00 -1.13 0.36 5.36 -0.46 -4.74 117.98 119.80 2b2n s PHE 185 Ca 0.06 -0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 55.61 2b2n s PHE 185 Cb -0.15 -0.88 0.01 0.00 -0.34 0.00 0.00 43.02 41.66 2b2n s PHE 185 CO 0.06 -0.30 0.76 -3.47 -1.46 0.00 0.00 175.22 170.80 2b2n n ASP 186 N 4.41 -5.35 -3.93 6.13 -0.08 -1.26 -2.53 116.55 113.95 2b2n n ASP 186 Ca -0.18 -0.35 -0.28 0.00 -1.51 0.00 0.00 54.79 52.48 2b2n n ASP 186 Cb 0.51 -4.04 -0.01 0.00 2.34 0.00 0.00 41.12 39.91 2b2n n ASP 186 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2b2n n ASP 187 N -1.87 -1.24 -3.77 1.67 9.92 -1.26 -4.97 116.55 115.03 2b2n n ASP 187 Ca -0.03 -1.03 -0.13 0.00 -0.53 0.00 0.00 54.79 53.06 2b2n n ASP 187 Cb 0.57 -2.98 -0.09 0.00 -0.64 0.00 0.00 41.12 37.97 2b2n n ASP 187 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2b2n s GLU 188 N -6.53 0.63 -0.60 -1.24 2.12 -1.05 -3.11 118.70 108.91 2b2n s GLU 188 Ca 0.10 -0.14 -0.28 0.00 0.36 0.00 0.00 54.97 55.01 2b2n s GLU 188 Cb -0.04 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.66 2b2n s GLU 188 CO 0.89 -0.16 1.20 0.42 -0.54 0.00 0.00 175.26 177.07 2b2n s ILE 189 N -1.18 3.98 0.06 -3.70 1.01 -0.60 -1.35 121.20 119.42 2b2n s ILE 189 Ca -0.12 0.83 -0.17 0.00 0.00 0.00 0.00 60.65 61.18 2b2n s ILE 189 Cb -0.05 -4.75 -0.16 0.00 0.01 0.00 0.00 42.46 37.51 2b2n s ILE 189 CO 0.04 -1.41 1.27 -0.78 0.00 0.00 0.00 174.94 174.06 2b2n h ASP 190 N 9.60 0.66 -5.04 3.58 1.82 -0.93 0.45 116.42 126.56 2b2n h ASP 190 Ca -0.25 -0.61 -0.07 0.00 -0.39 0.00 0.00 57.03 55.71 2b2n h ASP 190 Cb 1.06 -0.19 -0.16 0.00 0.68 0.00 0.00 39.33 40.72 2b2n h ASP 190 CO 1.20 1.16 -0.07 -0.94 -1.61 0.00 0.00 179.24 178.98 2b2n s SER 191 N -6.68 -0.30 -0.10 2.28 1.04 -1.21 -4.51 113.70 104.22 2b2n s SER 191 Ca -0.12 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2b2n s SER 191 Cb 0.06 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.66 2b2n s SER 191 CO 0.83 -0.72 -0.07 -0.76 0.98 0.00 0.00 173.24 173.49 2b2n s LEU 192 N -2.21 1.22 -0.04 2.42 1.02 -1.26 -1.76 118.68 118.08 2b2n s LEU 192 Ca -0.03 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 53.88 2b2n s LEU 192 Cb -0.00 -0.77 0.00 0.00 0.02 0.00 0.00 46.19 45.44 2b2n s LEU 192 CO -0.05 -0.09 -0.12 -0.13 0.02 0.00 0.00 176.35 175.98 2b2n s ARG 193 N 1.50 1.27 0.51 1.70 0.52 -0.51 -0.84 118.95 123.09 2b2n s ARG 193 Ca 0.00 -0.40 -0.23 0.00 -0.52 0.00 0.00 55.73 54.59 2b2n s ARG 193 Cb -0.13 -1.14 -0.07 0.00 0.52 0.00 0.00 34.95 34.13 2b2n s ARG 193 CO -0.05 0.13 1.27 0.28 0.02 0.00 0.00 175.30 176.95 2b2n n VAL 194 N 3.34 3.38 -3.88 3.52 0.31 -0.58 -0.41 118.33 124.00 2b2n n VAL 194 Ca -0.19 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.52 2b2n n VAL 194 Cb 0.53 -1.56 -0.13 0.00 -0.91 0.00 0.00 33.84 31.77 2b2n n VAL 194 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2b2n s PHE 195 N -1.29 0.03 -0.39 3.52 -0.12 0.11 -0.08 117.98 119.76 2b2n s PHE 195 Ca 0.69 -0.05 -0.18 0.00 -0.05 0.00 0.00 56.93 57.33 2b2n s PHE 195 Cb -0.45 -0.02 0.01 0.00 -0.63 0.00 0.00 43.02 41.93 2b2n s PHE 195 CO 0.52 -0.03 0.50 0.34 -0.05 0.00 0.00 175.22 176.50 2b2n s ASP 196 N -0.20 6.26 0.11 1.98 2.15 0.54 -4.03 116.67 123.48 2b2n s ASP 196 Ca -0.02 -0.33 -0.28 0.00 0.43 0.00 0.00 52.55 52.34 2b2n s ASP 196 Cb -0.01 -2.26 -0.09 0.00 -0.30 0.00 0.00 42.92 40.26 2b2n s ASP 196 CO -0.00 -0.56 1.62 1.62 -0.17 0.00 0.00 175.17 177.68 2b2n h VAL 197 N 5.70 0.34 -0.61 1.11 3.04 -1.93 0.10 116.25 124.00 2b2n h VAL 197 Ca -0.27 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.54 2b2n h VAL 197 Cb 1.12 0.34 -0.11 0.00 -2.01 0.00 0.00 31.29 30.62 2b2n h VAL 197 CO 0.80 0.00 -0.12 0.44 -1.01 0.00 0.00 177.57 177.68 2b2n h ASP 198 N -0.55 -0.50 0.36 3.17 5.19 -1.97 -1.61 116.42 120.51 2b2n h ASP 198 Ca 0.02 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2b2n h ASP 198 Cb 0.57 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2b2n h ASP 198 CO -0.16 -0.18 -0.40 -1.54 -3.12 0.00 0.00 179.24 173.84 2b2n n SER 199 N -5.39 0.76 -3.66 6.45 3.41 -1.17 -4.96 113.62 109.07 2b2n n SER 199 Ca 0.07 -0.57 -0.24 0.00 -0.26 0.00 0.00 58.87 57.87 2b2n n SER 199 Cb 0.33 0.21 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 2b2n n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b2n n GLN 200 N -1.09 -6.89 -4.06 4.33 1.13 0.33 -5.00 117.38 106.13 2b2n n GLN 200 Ca 0.09 0.76 -0.13 0.00 -1.94 0.00 0.00 57.00 55.77 2b2n n GLN 200 Cb 0.34 -5.72 -0.13 0.00 0.11 0.00 0.00 30.24 24.84 2b2n n GLN 200 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2b2n s ARG 201 N -6.22 0.40 0.47 -1.09 0.52 -1.08 -4.98 118.95 106.98 2b2n s ARG 201 Ca 0.47 -0.48 -0.13 0.00 -0.52 0.00 0.00 55.73 55.07 2b2n s ARG 201 Cb -0.22 -0.23 -0.07 0.00 0.52 0.00 0.00 34.95 34.96 2b2n s ARG 201 CO 0.76 0.05 0.88 0.95 0.02 0.00 0.00 175.30 177.96 2b2n s THR 202 N -0.87 4.68 0.00 0.02 -4.23 -1.26 -0.34 115.64 113.64 2b2n s THR 202 Ca -0.06 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 2b2n s THR 202 Cb -0.07 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2b2n s THR 202 CO -0.00 -0.65 0.00 0.18 -0.54 0.00 0.00 174.62 173.61 2b2n n LEU 203 N -1.55 0.00 -4.50 4.79 4.32 0.89 -4.88 117.00 116.08 2b2n n LEU 203 Ca 0.04 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.70 2b2n n LEU 203 Cb 0.54 0.00 0.13 0.00 -1.62 0.00 0.00 43.42 42.47 2b2n n LEU 203 CO 0.48 0.00 0.16 -1.84 -1.22 0.00 0.00 177.39 174.97 2b2n n GLU 204 N 0.00 -0.24 -3.93 3.23 0.28 -1.26 -4.53 120.64 114.20 2b2n n GLU 204 Ca 0.00 -0.02 -0.33 0.00 -0.16 0.00 0.00 57.16 56.65 2b2n n GLU 204 Cb 0.00 -2.01 -0.05 0.00 1.43 0.00 0.00 31.44 30.81 2b2n n GLU 204 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2b2n s GLU 205 N -3.81 3.39 0.19 3.44 2.12 -1.26 -1.52 118.70 121.25 2b2n s GLU 205 Ca 0.61 -0.36 0.10 0.00 0.36 0.00 0.00 54.97 55.68 2b2n s GLU 205 Cb -0.23 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 2b2n s GLU 205 CO 0.63 0.66 -0.20 0.14 -0.54 0.00 0.00 175.26 175.96 2b2n s VAL 206 N -1.33 2.06 -0.10 3.70 -7.23 -0.02 -4.95 120.40 112.53 2b2n s VAL 206 Ca 0.28 -2.04 0.14 0.00 -1.81 0.00 0.00 61.98 58.54 2b2n s VAL 206 Cb -0.13 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 2b2n s VAL 206 CO 0.19 -0.29 1.34 -0.08 -0.31 0.00 0.00 175.10 175.95 2b2n h GLU 207 N 3.05 0.00 -2.34 4.82 4.81 -1.95 -3.37 114.58 119.59 2b2n h GLU 207 Ca -0.43 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.92 2b2n h GLU 207 Cb 1.22 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.46 2b2n h GLU 207 CO 0.52 0.57 0.47 0.00 -0.73 0.00 0.00 179.01 179.84 2b2n s ALA 208 N -2.91 -1.76 0.04 2.92 0.00 -1.26 -0.21 121.76 118.58 2b2n s ALA 208 Ca 0.03 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.76 2b2n s ALA 208 Cb 0.08 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2b2n s ALA 208 CO 0.77 -0.78 -0.09 0.96 0.00 0.00 0.00 175.76 176.62 2b2n s ILE 209 N -3.20 0.62 -0.26 0.00 -4.36 0.09 -4.98 121.20 109.10 2b2n s ILE 209 Ca 0.07 -1.06 -0.10 0.00 -0.26 0.00 0.00 60.65 59.29 2b2n s ILE 209 Cb -0.01 -0.66 -0.05 0.00 1.25 0.00 0.00 42.46 42.99 2b2n s ILE 209 CO -0.06 -0.33 0.16 0.21 0.24 0.00 0.00 174.94 175.16 2b2n s ASN 210 N -1.51 5.87 -0.43 4.36 2.47 -1.26 -1.65 114.94 122.80 2b2n s ASN 210 Ca -0.08 -0.01 -0.12 0.00 0.42 0.00 0.00 52.86 53.07 2b2n s ASN 210 Cb -0.10 -2.08 0.07 0.00 -1.45 0.00 0.00 41.25 37.69 2b2n s ASN 210 CO 0.01 -0.01 0.29 -0.22 -3.72 0.00 0.00 177.10 173.44 2b2n s LEU 211 N 1.53 5.21 0.63 3.21 1.98 0.14 -4.88 118.68 126.49 2b2n s LEU 211 Ca 0.07 -1.34 -0.06 0.00 -2.89 0.00 0.00 54.13 49.90 2b2n s LEU 211 Cb -0.15 -2.06 0.02 0.00 0.66 0.00 0.00 46.19 44.67 2b2n s LEU 211 CO 0.08 -0.54 0.94 -0.76 -1.89 0.00 0.00 176.35 174.18 2b2n s LEU 212 N 1.52 3.10 0.81 -0.68 1.43 -1.26 -0.60 118.68 123.00 2b2n s LEU 212 Ca 0.03 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 2b2n s LEU 212 Cb -0.23 -3.42 0.08 0.00 0.03 0.00 0.00 46.19 42.66 2b2n s LEU 212 CO 0.04 -1.23 1.11 -2.84 0.23 0.00 0.00 176.35 173.67 2b2n s PRO 213 N -5.08 1.87 0.00 1.29 0.02 -1.26 -4.62 135.00 127.22 2b2n s PRO 213 Ca 0.56 1.32 0.27 0.00 0.02 0.00 0.00 61.00 63.17 2b2n s PRO 213 Cb -0.11 -1.84 1.29 0.00 0.02 0.00 0.00 34.50 33.87 2b2n s PRO 213 CO 0.45 -1.96 1.87 0.00 -0.33 0.00 0.00 177.00 177.03 2b2n n ALA 214 N -3.70 2.61 -2.70 -1.55 0.00 -0.08 -4.79 120.51 110.30 2b2n n ALA 214 Ca 0.10 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 2b2n n ALA 214 Cb 0.53 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 2b2n n ALA 214 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2b2n s HIS 215 N -1.97 0.61 -0.25 0.00 3.76 -1.26 -4.95 115.29 111.22 2b2n s HIS 215 Ca 0.39 -0.94 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 2b2n s HIS 215 Cb 0.20 -0.13 0.24 0.00 1.11 0.00 0.00 32.58 34.00 2b2n s HIS 215 CO 0.32 -0.78 1.25 0.39 -0.85 0.00 0.00 174.74 175.07 2b2n n GLU 216 N -0.28 1.58 -3.54 1.40 1.02 -1.26 -4.75 120.64 114.81 2b2n n GLU 216 Ca -0.03 -1.03 -0.17 0.00 -0.02 0.00 0.00 57.16 55.91 2b2n n GLU 216 Cb 0.63 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 2b2n n GLU 216 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2b2n s PHE 217 N -1.20 -0.68 0.50 -0.32 -0.12 -1.26 -4.57 117.98 110.33 2b2n s PHE 217 Ca 0.19 1.28 -0.20 0.00 -0.05 0.00 0.00 56.93 58.15 2b2n s PHE 217 Cb 0.16 0.38 -0.08 0.00 -0.63 0.00 0.00 43.02 42.85 2b2n s PHE 217 CO 0.04 -0.56 1.06 -1.25 -0.05 0.00 0.00 175.22 174.46 2b2n s PRO 218 N -0.89 3.71 -0.02 1.99 0.04 -1.26 -4.89 135.00 133.68 2b2n s PRO 218 Ca -0.09 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.41 2b2n s PRO 218 Cb -0.01 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2b2n s PRO 218 CO 0.08 -0.52 0.83 0.25 0.04 0.00 0.00 177.00 177.68 2b2n n THR 219 N -1.00 0.34 -1.46 1.26 -2.24 -1.26 -4.80 114.28 105.12 2b2n n THR 219 Ca 0.10 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 2b2n n THR 219 Cb 0.52 0.60 0.21 0.00 -2.10 0.00 0.00 70.33 69.56 2b2n n THR 219 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2b2n s ASP 220 N -0.84 1.96 0.27 3.42 -4.77 -1.18 -4.70 116.67 110.82 2b2n s ASP 220 Ca 0.04 0.49 -0.03 0.00 -3.30 0.00 0.00 52.55 49.75 2b2n s ASP 220 Cb 0.03 -0.67 0.36 0.00 -1.09 0.00 0.00 42.92 41.56 2b2n s ASP 220 CO 0.00 -3.47 1.88 0.50 0.70 0.00 0.00 175.17 174.79 2b2n h LYS 221 N -2.14 1.04 -0.53 2.11 1.63 -1.98 -0.39 116.57 116.30 2b2n h LYS 221 Ca -0.45 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.18 2b2n h LYS 221 Cb 1.27 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 2b2n h LYS 221 CO 0.37 0.79 0.16 0.00 -3.45 0.00 0.00 179.45 177.32 2b2n h ALA 222 N 1.37 1.29 -0.24 5.00 0.00 -1.99 -0.46 119.26 124.22 2b2n h ALA 222 Ca 0.26 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2b2n h ALA 222 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b2n h ALA 222 CO -0.04 0.51 -0.47 0.00 0.00 0.00 0.00 179.25 179.25 2b2n h ALA 223 N 1.40 0.73 -0.30 0.00 0.00 -1.61 -1.52 119.26 117.97 2b2n h ALA 223 Ca 0.18 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2b2n h ALA 223 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b2n h ALA 223 CO -0.01 0.67 -0.31 0.82 0.00 0.00 0.00 179.25 180.42 2b2n h ILE 224 N 0.50 1.28 -0.57 0.00 2.04 -0.61 0.17 117.51 120.32 2b2n h ILE 224 Ca 0.03 -1.44 -0.10 0.00 1.00 0.00 0.00 64.86 64.35 2b2n h ILE 224 Cb 1.01 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2b2n h ILE 224 CO 0.09 0.46 -0.05 -0.33 0.00 0.00 0.00 178.15 178.33 2b2n h GLU 225 N 0.55 1.04 -0.21 2.37 5.08 -0.98 -0.69 114.58 121.74 2b2n h GLU 225 Ca 0.06 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2b2n h GLU 225 Cb 0.81 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2b2n h GLU 225 CO 0.07 1.05 0.02 1.25 -1.00 0.00 0.00 179.01 180.40 2b2n h LEU 226 N 0.94 0.34 -0.44 1.33 5.85 -1.02 -1.73 115.31 120.57 2b2n h LEU 226 Ca 0.16 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2b2n h LEU 226 Cb 0.61 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2b2n h LEU 226 CO 0.04 0.53 0.12 0.15 -0.34 0.00 0.00 178.44 178.94 2b2n h PHE 227 N 0.14 0.21 -0.42 1.25 3.57 -0.49 -0.40 116.94 120.80 2b2n h PHE 227 Ca 0.06 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2b2n h PHE 227 Cb 0.34 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2b2n h PHE 227 CO 0.02 0.05 0.26 0.00 -2.23 0.00 0.00 178.31 176.42 2b2n h ARG 228 N 0.27 0.52 -0.32 1.11 3.08 -1.00 0.94 114.38 118.98 2b2n h ARG 228 Ca 0.21 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2b2n h ARG 228 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2b2n h ARG 228 CO -0.25 0.34 0.16 1.03 -1.07 0.00 0.00 179.97 180.18 2b2n h SER 229 N 0.54 0.42 0.68 7.04 0.87 -0.86 -0.81 113.55 121.42 2b2n h SER 229 Ca 0.16 -0.12 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 2b2n h SER 229 Cb -0.03 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2b2n h SER 229 CO -0.05 0.43 -0.69 1.56 -0.53 0.00 0.00 176.83 177.54 2b2n h GLN 230 N 0.39 0.01 -0.14 2.24 4.20 -0.95 -2.63 115.11 118.24 2b2n h GLN 230 Ca 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2b2n h GLN 230 Cb 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2b2n h GLN 230 CO -0.01 0.70 0.06 2.35 -0.67 0.00 0.00 178.83 181.25 2b2n h TRP 231 N 0.01 0.21 -0.16 2.96 2.91 -0.60 -2.61 115.95 118.67 2b2n h TRP 231 Ca -0.01 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.01 2b2n h TRP 231 Cb 1.23 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.80 2b2n h TRP 231 CO 0.00 0.28 0.11 0.00 -1.03 0.00 0.00 178.44 177.81 2b2n h ARG 232 N 0.08 0.15 0.00 2.65 3.08 -1.00 0.50 114.38 119.83 2b2n h ARG 232 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2b2n h ARG 232 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2b2n h ARG 232 CO -0.00 0.10 0.00 -0.25 -1.07 0.00 0.00 179.97 178.74 2b2n n ASP 233 N -4.51 0.00 -0.01 7.04 8.00 -1.00 -4.19 116.55 121.88 2b2n n ASP 233 Ca -0.00 0.05 -0.02 0.00 0.71 0.00 0.00 54.79 55.53 2b2n n ASP 233 Cb 0.13 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.88 2b2n n ASP 233 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2b2n n THR 234 N -1.34 0.14 -4.34 -3.53 -1.04 0.27 -5.10 114.28 99.34 2b2n n THR 234 Ca 0.11 -0.05 -0.17 0.00 -2.04 0.00 0.00 64.05 61.90 2b2n n THR 234 Cb 0.24 -0.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.74 2b2n n THR 234 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2b2n s PHE 235 N -2.05 1.60 0.61 -1.42 0.08 0.15 -5.10 117.98 111.85 2b2n s PHE 235 Ca -0.03 -0.95 -0.13 0.00 0.12 0.00 0.00 56.93 55.94 2b2n s PHE 235 Cb 0.01 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 2b2n s PHE 235 CO 0.05 -0.06 1.03 -1.21 -0.10 0.00 0.00 175.22 174.93 2b2n s GLU 236 N -3.88 3.47 0.01 0.44 2.02 -1.26 -4.42 118.70 115.08 2b2n s GLU 236 Ca 0.30 0.94 0.06 0.00 0.02 0.00 0.00 54.97 56.29 2b2n s GLU 236 Cb 0.06 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 2b2n s GLU 236 CO 0.10 -0.67 -0.16 0.08 0.02 0.00 0.00 175.26 174.63 2b2n s VAL 237 N -2.86 2.92 0.18 2.63 1.01 -1.26 -5.01 120.40 118.01 2b2n s VAL 237 Ca 0.58 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.64 2b2n s VAL 237 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2b2n s VAL 237 CO 0.45 0.44 -0.15 -0.54 0.00 0.00 0.00 175.10 175.30 2b2n s LYS 238 N -1.16 1.25 0.00 2.72 -0.14 -1.26 -5.05 119.74 116.09 2b2n s LYS 238 Ca 0.14 -1.48 0.25 0.00 -1.36 0.00 0.00 55.97 53.51 2b2n s LYS 238 Cb -0.11 -1.09 0.40 0.00 -1.68 0.00 0.00 37.83 35.36 2b2n s LYS 238 CO 0.04 0.19 1.34 0.54 -0.76 0.00 0.00 175.35 176.70 2b2n n ARG 239 N -0.08 0.96 -1.66 1.68 3.00 -1.26 -4.67 116.66 114.63 2b2n n ARG 239 Ca -0.10 -0.68 -0.48 0.00 -0.01 0.00 0.00 57.85 56.57 2b2n n ARG 239 Cb 0.59 -1.49 -0.05 0.00 0.00 0.00 0.00 32.46 31.52 2b2n n ARG 239 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2b2n n ASP 240 N -0.43 2.82 0.25 0.55 -0.08 -1.26 -4.77 116.55 113.63 2b2n n ASP 240 Ca 0.11 1.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.59 2b2n n ASP 240 Cb 0.40 -1.36 0.69 0.00 2.34 0.00 0.00 41.12 43.19 2b2n n ASP 240 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2b2n h PRO 241 N 6.06 0.00 0.00 -0.67 0.13 -1.98 0.54 132.00 136.09 2b2n h PRO 241 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2b2n h PRO 241 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2b2n h PRO 241 CO 0.87 0.00 -0.02 -1.91 -0.23 0.00 0.00 178.00 176.72 2b2n n GLU 242 N -2.52 0.21 -2.18 0.86 2.13 -1.26 -4.24 120.64 113.64 2b2n n GLU 242 Ca -0.02 0.17 -0.41 0.00 0.66 0.00 0.00 57.16 57.56 2b2n n GLU 242 Cb 0.23 -1.74 -0.03 0.00 0.27 0.00 0.00 31.44 30.17 2b2n n GLU 242 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2b2n s HIS 243 N -3.08 3.20 0.21 4.31 2.46 0.18 -4.89 115.29 117.67 2b2n s HIS 243 Ca 0.11 1.26 -0.13 0.00 0.47 0.00 0.00 55.06 56.77 2b2n s HIS 243 Cb 0.14 -3.63 0.25 0.00 -0.13 0.00 0.00 32.58 29.20 2b2n s HIS 243 CO 0.59 -1.92 1.65 0.82 -2.47 0.00 0.00 174.74 173.41 2b2n h ILE 244 N 3.53 0.46 -0.61 0.89 1.08 -1.79 -1.34 117.51 119.73 2b2n h ILE 244 Ca -0.46 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.04 2b2n h ILE 244 Cb 1.22 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 2b2n h ILE 244 CO 0.74 0.01 0.33 0.22 -0.69 0.00 0.00 178.15 178.77 2b2n h TYR 245 N 0.06 0.61 -0.64 1.37 3.20 -1.92 -1.08 116.97 118.58 2b2n h TYR 245 Ca 0.30 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2b2n h TYR 245 Cb 0.48 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2b2n h TYR 245 CO -0.42 0.30 0.18 1.96 -1.64 0.00 0.00 178.16 178.53 2b2n h GLN 246 N 0.63 1.01 -0.18 1.82 1.08 -1.58 -1.27 115.11 116.62 2b2n h GLN 246 Ca 0.27 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2b2n h GLN 246 Cb 0.16 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2b2n h GLN 246 CO -0.17 0.90 0.04 1.96 -0.95 0.00 0.00 178.83 180.61 2b2n h GLN 247 N 0.93 0.28 -0.64 1.46 4.20 -0.79 -2.59 115.11 117.96 2b2n h GLN 247 Ca 0.20 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 2b2n h GLN 247 Cb 0.33 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2b2n h GLN 247 CO -0.00 0.43 0.15 0.28 -0.67 0.00 0.00 178.83 179.02 2b2n h VAL 248 N 0.09 1.26 -0.19 -0.54 2.07 -1.17 -2.07 116.25 115.70 2b2n h VAL 248 Ca 0.06 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.66 2b2n h VAL 248 Cb 0.27 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2b2n h VAL 248 CO 0.00 0.35 0.13 0.28 0.02 0.00 0.00 177.57 178.35 2b2n h SER 249 N 0.94 0.13 -0.25 0.57 0.02 -1.17 0.14 113.55 113.92 2b2n h SER 249 Ca 0.20 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2b2n h SER 249 Cb 0.36 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2b2n h SER 249 CO 0.00 0.09 0.00 0.29 -1.14 0.00 0.00 176.83 176.07 2b2n n LYS 250 N -4.50 1.93 -1.01 3.45 5.02 -0.97 -4.90 118.16 117.18 2b2n n LYS 250 Ca 0.01 -1.06 -0.00 0.00 -2.02 0.00 0.00 58.31 55.24 2b2n n LYS 250 Cb 0.16 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2b2n n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2n n GLY 251 N 0.69 0.47 3.91 0.72 0.00 0.04 -5.04 105.19 105.97 2b2n n GLY 251 Ca 0.10 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 2b2n n GLY 251 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b2n s THR 252 N -1.95 3.40 -0.27 2.61 -4.23 -0.82 -5.02 115.64 109.36 2b2n s THR 252 Ca 0.00 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 2b2n s THR 252 Cb 0.00 -3.17 0.07 0.00 1.34 0.00 0.00 72.50 70.74 2b2n s THR 252 CO 0.00 -0.11 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.16 2b2n s LEU 253 N -4.12 3.28 0.68 4.79 1.43 -1.26 -3.75 118.68 119.73 2b2n s LEU 253 Ca 0.45 -1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 51.93 2b2n s LEU 253 Cb -0.07 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 2b2n s LEU 253 CO 0.29 -0.25 1.05 -2.65 0.23 0.00 0.00 176.35 175.02 2b2n n PRO 254 N 4.51 0.71 -1.93 1.29 -0.02 -1.26 -4.88 135.00 133.43 2b2n n PRO 254 Ca -0.09 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 2b2n n PRO 254 Cb 0.43 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2b2n n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2n s ALA 255 N -1.66 3.72 0.00 3.55 0.00 -1.26 -1.36 121.76 124.76 2b2n s ALA 255 Ca 0.76 1.28 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2b2n s ALA 255 Cb -0.37 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2b2n s ALA 255 CO 0.47 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2b2n n GLY 256 N 3.90 0.63 0.33 0.00 0.00 -1.20 -4.35 105.19 104.49 2b2n n GLY 256 Ca 0.15 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.35 2b2n n GLY 256 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b2n h ILE 257 N 0.00 0.31 -0.51 -0.61 6.09 -1.52 -1.84 117.51 119.42 2b2n h ILE 257 Ca 0.00 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.64 2b2n h ILE 257 Cb 0.00 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.17 2b2n h ILE 257 CO 0.00 0.00 0.38 -0.33 -3.07 0.00 0.00 178.15 175.13 2b2n h GLU 258 N 0.00 0.00 0.00 2.19 3.07 -1.91 -0.24 114.58 117.68 2b2n h GLU 258 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2b2n h GLU 258 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2b2n h GLU 258 CO -0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 2b2n n TYR 259 N -4.31 0.00 -0.97 4.33 4.02 -0.69 -1.38 117.16 118.16 2b2n n TYR 259 Ca 0.09 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.07 2b2n n TYR 259 Cb 0.60 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 40.04 2b2n n TYR 259 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2b2n n TRP 260 N -0.66 0.00 -0.34 -0.72 8.01 -0.10 -4.66 117.44 118.97 2b2n n TRP 260 Ca 0.06 -0.90 0.21 0.00 -1.31 0.00 0.00 57.50 55.56 2b2n n TRP 260 Cb 0.03 -0.13 0.44 0.00 -2.01 0.00 0.00 31.31 29.64 2b2n n TRP 260 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.69 177.05 2b2n h GLN 261 N 0.00 0.43 -0.36 -0.99 4.15 -1.27 -0.65 115.11 116.42 2b2n h GLN 261 Ca 0.00 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.50 2b2n h GLN 261 Cb 0.95 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 2b2n h GLN 261 CO 0.00 0.29 0.26 -1.35 -1.93 0.00 0.00 178.83 176.10 2b2n h PRO 262 N 0.45 0.00 0.00 -2.39 0.11 -1.87 -1.83 132.00 126.46 2b2n h PRO 262 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2b2n h PRO 262 Cb 1.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.59 2b2n h PRO 262 CO -0.52 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.55 2b2n n LEU 263 N -4.36 0.74 -0.40 2.35 4.77 -0.25 -2.69 117.00 117.16 2b2n n LEU 263 Ca 0.06 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 2b2n n LEU 263 Cb 0.44 -0.52 0.56 0.00 -2.33 0.00 0.00 43.42 41.57 2b2n n LEU 263 CO 0.35 -0.49 0.88 0.49 -1.33 0.00 0.00 177.39 177.29 2b2n n PHE 264 N -2.28 0.04 -4.35 -1.77 3.72 -0.69 -3.68 117.46 108.45 2b2n n PHE 264 Ca 0.03 -0.02 -0.20 0.00 -0.05 0.00 0.00 57.45 57.21 2b2n n PHE 264 Cb 0.28 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.68 2b2n n PHE 264 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2b2n s PHE 265 N -1.96 1.17 -0.73 1.38 0.08 -1.09 -4.68 117.98 112.15 2b2n s PHE 265 Ca 0.38 -0.34 0.26 0.00 0.12 0.00 0.00 56.93 57.35 2b2n s PHE 265 Cb 0.20 -0.70 0.78 0.00 -0.57 0.00 0.00 43.02 42.73 2b2n s PHE 265 CO 0.32 0.02 1.74 -1.13 -0.10 0.00 0.00 175.22 176.07 2b2n n SER 266 N 1.97 0.78 -4.45 1.36 3.41 -1.26 -4.80 113.62 110.63 2b2n n SER 266 Ca -0.18 0.53 -0.28 0.00 -0.26 0.00 0.00 58.87 58.68 2b2n n SER 266 Cb 0.55 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.69 2b2n n SER 266 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2b2n s GLU 267 N -3.10 1.61 0.72 4.33 0.41 -1.26 -5.11 118.70 116.30 2b2n s GLU 267 Ca 0.10 -1.35 -0.16 0.00 -0.41 0.00 0.00 54.97 53.16 2b2n s GLU 267 Cb 0.13 -1.97 0.02 0.00 -1.78 0.00 0.00 34.13 30.52 2b2n s GLU 267 CO 0.61 0.44 1.07 -0.35 -0.49 0.00 0.00 175.26 176.54 2b2n n PRO 268 N 0.59 0.57 -2.28 0.39 -0.04 -1.26 -4.91 135.00 128.06 2b2n n PRO 268 Ca -0.15 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 2b2n n PRO 268 Cb 0.54 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 2b2n n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b2n s LEU 269 N -3.75 4.32 0.88 1.53 1.43 -1.26 -4.94 118.68 116.89 2b2n s LEU 269 Ca 0.75 2.08 -0.12 0.00 -1.03 0.00 0.00 54.13 55.81 2b2n s LEU 269 Cb -0.34 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.43 2b2n s LEU 269 CO 0.48 -0.65 1.14 -2.16 0.23 0.00 0.00 176.35 175.38 2b2n s PRO 270 N 2.02 1.43 0.65 1.29 0.04 -1.21 -4.67 135.00 134.55 2b2n s PRO 270 Ca 0.62 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 2b2n s PRO 270 Cb -0.31 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2b2n s PRO 270 CO 0.27 -2.00 1.05 -2.14 0.04 0.00 0.00 177.00 174.21 2b2n s PRO 271 N -5.30 3.22 0.55 0.56 0.02 -1.26 -1.75 135.00 131.04 2b2n s PRO 271 Ca 0.63 0.97 0.23 0.00 0.02 0.00 0.00 61.00 62.84 2b2n s PRO 271 Cb -0.14 -2.03 1.53 0.00 0.02 0.00 0.00 34.50 33.88 2b2n s PRO 271 CO 0.53 -0.88 2.20 1.25 -0.33 0.00 0.00 177.00 179.77 2b2n h LEU 272 N -0.29 0.00 -1.96 -5.54 5.85 -1.81 -1.58 115.31 109.98 2b2n h LEU 272 Ca -0.45 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.40 2b2n h LEU 272 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2b2n h LEU 272 CO 0.58 0.01 0.46 -0.26 -0.34 0.00 0.00 178.44 178.89 2b2n h PHE 273 N 0.00 0.00 0.00 1.25 0.04 -1.91 0.17 116.94 116.49 2b2n h PHE 273 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b2n h PHE 273 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2b2n h PHE 273 CO 0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 2b2n h SER 274 N 0.00 0.00 0.58 2.17 4.64 -1.65 -2.32 113.55 116.96 2b2n h SER 274 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2b2n h SER 274 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2b2n h SER 274 CO -0.00 0.00 -0.74 -1.22 -0.87 0.00 0.00 176.83 174.00 2b2n n TYR 275 N -2.48 0.27 -2.30 4.77 4.01 0.58 -4.94 117.16 117.07 2b2n n TYR 275 Ca 0.01 0.08 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 2b2n n TYR 275 Cb 0.21 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 2b2n n TYR 275 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2b2n s PHE 276 N -3.12 3.30 1.18 -0.72 0.08 -0.88 -3.41 117.98 114.41 2b2n s PHE 276 Ca 0.07 1.11 -0.20 0.00 0.12 0.00 0.00 56.93 58.03 2b2n s PHE 276 Cb 0.15 -3.55 0.29 0.00 -0.57 0.00 0.00 43.02 39.34 2b2n s PHE 276 CO 0.75 -1.84 1.18 -1.25 -0.10 0.00 0.00 175.22 173.96 2b2n s PRO 277 N 1.21 -1.09 0.70 0.24 0.04 -1.26 -4.93 135.00 129.90 2b2n s PRO 277 Ca 0.62 -0.30 -0.16 0.00 0.04 0.00 0.00 61.00 61.19 2b2n s PRO 277 Cb -0.33 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.60 2b2n s PRO 277 CO 0.29 -3.58 1.26 0.00 0.04 0.00 0.00 177.00 175.01 2b2n s ALA 278 N -3.28 2.20 -1.70 8.56 0.00 -1.26 -2.87 121.76 123.41 2b2n s ALA 278 Ca 0.74 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2b2n s ALA 278 Cb -0.06 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2b2n s ALA 278 CO 0.55 -1.82 0.00 0.09 0.00 0.00 0.00 175.76 174.58 2b2n n ASN 279 N -2.37 -5.21 -4.72 0.00 3.02 -1.26 -4.55 115.26 100.17 2b2n n ASN 279 Ca 0.15 0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 54.68 2b2n n ASN 279 Cb 0.49 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.51 2b2n n ASN 279 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b2n s THR 280 N -2.50 3.10 -0.13 3.41 2.01 -1.14 -4.16 115.64 116.24 2b2n s THR 280 Ca 0.00 0.81 -0.02 0.00 0.31 0.00 0.00 61.69 62.79 2b2n s THR 280 Cb 0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2b2n s THR 280 CO 0.00 0.07 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.73 2b2n s LEU 281 N 0.88 3.21 -0.15 4.42 2.96 0.22 -4.98 118.68 125.24 2b2n s LEU 281 Ca 0.65 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 2b2n s LEU 281 Cb -0.39 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2b2n s LEU 281 CO 0.32 0.24 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.81 2b2n s LEU 282 N -0.04 3.39 -0.06 -0.68 1.02 -1.26 0.38 118.68 121.43 2b2n s LEU 282 Ca 0.01 -0.06 0.06 0.00 0.02 0.00 0.00 54.13 54.16 2b2n s LEU 282 Cb -0.13 -1.82 -0.01 0.00 0.02 0.00 0.00 46.19 44.24 2b2n s LEU 282 CO 0.03 0.19 -0.23 -0.69 0.02 0.00 0.00 176.35 175.67 2b2n s VAL 283 N 0.22 2.21 -0.14 -1.59 1.01 -0.24 -4.94 120.40 116.92 2b2n s VAL 283 Ca -0.01 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2b2n s VAL 283 Cb -0.13 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2b2n s VAL 283 CO 0.02 0.57 -0.04 0.20 0.00 0.00 0.00 175.10 175.85 2b2n s ASN 284 N -0.25 4.79 -0.27 3.32 0.02 -1.26 -1.13 114.94 120.17 2b2n s ASN 284 Ca -0.01 -0.10 0.00 0.00 -1.02 0.00 0.00 52.86 51.73 2b2n s ASN 284 Cb -0.13 -1.68 0.08 0.00 0.02 0.00 0.00 41.25 39.53 2b2n s ASN 284 CO 0.03 0.21 0.02 0.28 0.02 0.00 0.00 177.10 177.65 2b2n s THR 285 N 0.13 1.31 0.00 1.60 -1.32 -1.05 -4.98 115.64 111.33 2b2n s THR 285 Ca -0.01 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 2b2n s THR 285 Cb -0.14 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 69.07 2b2n s THR 285 CO 0.03 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.69 2b2n n GLY 286 N 4.71 0.24 3.33 6.08 0.00 -1.26 -3.67 105.19 114.62 2b2n n GLY 286 Ca -0.06 -2.29 -0.45 0.00 0.00 0.00 0.00 46.02 43.23 2b2n n GLY 286 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2n s ASP 287 N -4.00 7.26 0.29 1.61 -1.08 -1.26 -4.88 116.67 114.61 2b2n s ASP 287 Ca 0.00 -3.61 0.01 0.00 -0.52 0.00 0.00 52.55 48.43 2b2n s ASP 287 Cb 0.00 -2.19 0.46 0.00 -1.46 0.00 0.00 42.92 39.72 2b2n s ASP 287 CO 0.00 -0.28 1.80 -0.07 0.52 0.00 0.00 175.17 177.14 2b2n h LEU 288 N 6.62 0.61 0.46 -1.34 4.07 -1.97 -3.04 115.31 120.71 2b2n h LEU 288 Ca 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2b2n h LEU 288 Cb 0.87 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 2b2n h LEU 288 CO 1.01 0.70 -0.37 -0.08 -1.08 0.00 0.00 178.44 178.62 2b2n h GLU 289 N 0.60 -0.79 -0.67 1.13 4.81 -1.98 0.36 114.58 118.04 2b2n h GLU 289 Ca 0.12 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2b2n h GLU 289 Cb 0.43 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2b2n h GLU 289 CO 0.02 -0.53 0.24 1.79 -0.73 0.00 0.00 179.01 179.80 2b2n h THR 290 N -0.82 1.25 -0.43 0.32 1.35 -1.99 0.21 112.91 112.79 2b2n h THR 290 Ca -0.05 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2b2n h THR 290 Cb 0.71 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2b2n h THR 290 CO -0.01 0.32 0.27 0.77 -0.25 0.00 0.00 175.52 176.62 2b2n h SER 291 N 0.96 0.51 -0.63 5.36 4.64 -1.40 0.18 113.55 123.17 2b2n h SER 291 Ca 0.22 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2b2n h SER 291 Cb 0.25 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2b2n h SER 291 CO -0.01 0.40 0.20 0.00 -0.87 0.00 0.00 176.83 176.55 2b2n h ALA 292 N 1.13 0.83 -0.31 5.18 0.00 0.20 -1.96 119.26 124.32 2b2n h ALA 292 Ca 0.15 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2b2n h ALA 292 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b2n h ALA 292 CO -0.03 0.50 -0.37 0.93 0.00 0.00 0.00 179.25 180.28 2b2n h GLU 293 N 0.91 0.72 -0.21 0.00 4.39 -0.28 -1.73 114.58 118.38 2b2n h GLU 293 Ca 0.21 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2b2n h GLU 293 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2b2n h GLU 293 CO -0.01 0.97 0.11 -0.09 -1.16 0.00 0.00 179.01 178.83 2b2n h ARG 294 N 0.60 0.29 -0.42 2.33 2.43 -0.43 0.22 114.38 119.40 2b2n h ARG 294 Ca 0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b2n h ARG 294 Cb 0.90 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2b2n h ARG 294 CO 0.08 0.29 0.21 0.35 -1.51 0.00 0.00 179.97 179.39 2b2n h PHE 295 N 0.22 0.60 -0.83 2.20 3.57 -1.29 -0.69 116.94 120.72 2b2n h PHE 295 Ca 0.07 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2b2n h PHE 295 Cb 0.09 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2b2n h PHE 295 CO -0.03 0.48 0.47 0.37 -2.23 0.00 0.00 178.31 177.36 2b2n h GLN 296 N 0.54 1.15 -0.59 1.11 4.15 -1.15 -0.42 115.11 119.89 2b2n h GLN 296 Ca 0.14 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 2b2n h GLN 296 Cb 0.10 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 2b2n h GLN 296 CO -0.02 0.83 0.20 0.00 -1.93 0.00 0.00 178.83 177.92 2b2n h ALA 297 N 1.25 0.78 -0.32 3.38 0.00 -0.58 -1.35 119.26 122.41 2b2n h ALA 297 Ca 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2b2n h ALA 297 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b2n h ALA 297 CO -0.05 0.43 0.10 0.22 0.00 0.00 0.00 179.25 179.95 2b2n h ASP 298 N 0.83 0.46 -0.15 0.00 1.82 -0.64 -0.59 116.42 118.15 2b2n h ASP 298 Ca 0.19 -0.20 -0.06 0.00 -0.39 0.00 0.00 57.03 56.57 2b2n h ASP 298 Cb 0.26 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 2b2n h ASP 298 CO -0.01 0.54 -0.10 0.71 -1.61 0.00 0.00 179.24 178.78 2b2n h THR 299 N 0.36 1.22 -0.32 2.25 1.35 -0.94 -1.71 112.91 115.12 2b2n h THR 299 Ca 0.10 -0.95 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 2b2n h THR 299 Cb 0.25 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2b2n h THR 299 CO -0.00 0.31 -0.22 0.25 -0.25 0.00 0.00 175.52 175.61 2b2n h LEU 300 N 0.45 0.75 -0.60 3.87 5.85 -1.01 -1.50 115.31 123.12 2b2n h LEU 300 Ca 0.09 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2b2n h LEU 300 Cb 0.45 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2b2n h LEU 300 CO 0.02 1.02 0.25 0.00 -0.34 0.00 0.00 178.44 179.39 2b2n h ALA 301 N 0.75 0.78 -0.76 1.25 0.00 -0.81 -0.81 119.26 119.66 2b2n h ALA 301 Ca 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2b2n h ALA 301 Cb 0.77 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2b2n h ALA 301 CO 0.06 0.39 0.33 0.00 0.00 0.00 0.00 179.25 180.03 2b2n h ARG 302 N 0.84 1.12 -0.45 0.00 3.08 -1.26 -0.50 114.38 117.21 2b2n h ARG 302 Ca 0.20 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2b2n h ARG 302 Cb 0.19 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2b2n h ARG 302 CO -0.02 0.90 -0.07 0.35 -1.07 0.00 0.00 179.97 180.06 2b2n h PHE 303 N 1.09 0.93 -0.29 3.04 3.57 -0.95 0.41 116.94 124.74 2b2n h PHE 303 Ca 0.26 -0.19 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 2b2n h PHE 303 Cb 0.18 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2b2n h PHE 303 CO 0.02 0.92 -0.30 0.93 -2.23 0.00 0.00 178.31 177.65 2b2n h GLU 304 N 0.68 0.60 0.01 1.11 5.08 -0.94 0.58 114.58 121.70 2b2n h GLU 304 Ca 0.12 -0.26 -0.24 0.00 -1.00 0.00 0.00 59.36 57.98 2b2n h GLU 304 Cb 0.60 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2b2n h GLU 304 CO 0.04 0.83 -1.22 -0.97 -1.00 0.00 0.00 179.01 176.68 2b2n h ASN 305 N 0.51 0.05 -0.00 1.42 -1.24 -1.01 -3.39 115.58 111.91 2b2n h ASN 305 Ca 0.06 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2b2n h ASN 305 Cb 0.77 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.81 2b2n h ASN 305 CO 0.06 1.05 -0.00 0.54 -1.29 0.00 0.00 177.43 177.78 2b2n n ARG 306 N -3.29 1.09 -0.12 6.67 1.74 0.13 -4.78 116.66 118.10 2b2n n ARG 306 Ca -0.06 -0.39 0.07 0.00 -0.77 0.00 0.00 57.85 56.70 2b2n n ARG 306 Cb 0.98 -0.88 0.39 0.00 -1.02 0.00 0.00 32.46 31.93 2b2n n ARG 306 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2b2n h GLY 307 N 0.09 0.79 -7.17 -0.13 0.00 0.07 -3.35 103.07 93.37 2b2n h GLY 307 Ca 0.00 -0.26 -0.72 0.00 0.00 0.00 0.00 47.33 46.35 2b2n h GLY 307 CO 0.00 0.21 -0.07 0.14 0.00 0.00 0.00 176.54 176.81 2b2n s VAL 308 N -5.58 5.02 -0.02 4.60 1.01 -1.26 -1.88 120.40 122.29 2b2n s VAL 308 Ca -0.09 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 2b2n s VAL 308 Cb 0.19 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2b2n s VAL 308 CO 0.76 -0.91 0.05 -0.62 0.00 0.00 0.00 175.10 174.37 2b2n s ASP 309 N 3.33 -0.04 0.24 3.32 -1.08 -1.26 -5.01 116.67 116.17 2b2n s ASP 309 Ca 0.08 0.07 -0.05 0.00 -0.52 0.00 0.00 52.55 52.13 2b2n s ASP 309 Cb -0.25 0.11 0.24 0.00 -1.46 0.00 0.00 42.92 41.56 2b2n s ASP 309 CO 0.06 -0.04 1.78 1.55 0.52 0.00 0.00 175.17 179.04 2b2n h PRO 310 N 5.98 1.03 0.00 4.34 0.13 -1.95 -3.21 132.00 138.33 2b2n h PRO 310 Ca -0.25 -0.22 -0.35 0.00 -0.87 0.00 0.00 66.00 64.31 2b2n h PRO 310 Cb 1.21 -0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 2b2n h PRO 310 CO 0.47 0.89 -2.22 -1.33 -0.23 0.00 0.00 178.00 175.59 2b2n n MET 311 N -4.26 0.67 -3.18 0.86 2.81 -1.26 -4.74 117.12 108.03 2b2n n MET 311 Ca 0.05 0.08 -0.23 0.00 -1.81 0.00 0.00 57.70 55.80 2b2n n MET 311 Cb 0.23 -1.59 -0.05 0.00 -0.71 0.00 0.00 33.22 31.09 2b2n n MET 311 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2b2n n ARG 312 N -2.87 1.55 -2.01 0.03 1.74 -1.25 -2.28 116.66 111.57 2b2n n ARG 312 Ca -0.30 -3.81 -0.39 0.00 -0.77 0.00 0.00 57.85 52.59 2b2n n ARG 312 Cb 1.12 -1.74 0.01 0.00 -1.02 0.00 0.00 32.46 30.83 2b2n n ARG 312 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2b2n s PRO 313 N -2.25 3.69 0.07 5.56 0.04 -1.21 -4.64 135.00 136.26 2b2n s PRO 313 Ca 0.40 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.56 2b2n s PRO 313 Cb 0.25 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2b2n s PRO 313 CO -0.09 -0.71 0.18 -0.51 0.04 0.00 0.00 177.00 175.91 2b2n s LEU 314 N -2.86 4.22 0.50 -3.56 1.43 -0.79 -4.99 118.68 112.65 2b2n s LEU 314 Ca 0.62 0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.75 2b2n s LEU 314 Cb -0.37 -2.84 -0.08 0.00 0.03 0.00 0.00 46.19 42.93 2b2n s LEU 314 CO 0.46 0.17 0.98 -0.76 0.23 0.00 0.00 176.35 177.43 2b2n s LEU 315 N -2.50 3.68 0.62 1.79 1.43 -1.26 -4.96 118.68 117.48 2b2n s LEU 315 Ca 0.34 1.61 -0.18 0.00 -1.03 0.00 0.00 54.13 54.87 2b2n s LEU 315 Cb -0.13 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 2b2n s LEU 315 CO 0.27 -0.58 1.18 -2.16 0.23 0.00 0.00 176.35 175.29 2b2n s PRO 316 N -3.89 2.88 0.31 1.29 0.04 -1.26 -4.91 135.00 129.46 2b2n s PRO 316 Ca 0.60 1.73 0.08 0.00 0.04 0.00 0.00 61.00 63.45 2b2n s PRO 316 Cb -0.10 -1.93 0.85 0.00 0.04 0.00 0.00 34.50 33.36 2b2n s PRO 316 CO 0.28 -1.26 1.73 -1.35 0.04 0.00 0.00 177.00 176.45 2b2n h PRO 317 N 0.63 0.57 0.00 0.56 0.11 -1.95 -0.68 132.00 131.25 2b2n h PRO 317 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2b2n h PRO 317 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b2n h PRO 317 CO 0.54 0.38 0.00 1.04 -0.21 0.00 0.00 178.00 179.75 2b2n n GLN 318 N -4.88 0.10 0.22 1.05 6.02 -1.26 -0.21 117.38 118.41 2b2n n GLN 318 Ca 0.26 0.45 0.11 0.00 -0.01 0.00 0.00 57.00 57.81 2b2n n GLN 318 Cb 0.71 -1.75 0.32 0.00 1.02 0.00 0.00 30.24 30.54 2b2n n GLN 318 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2b2n h SER 319 N 0.00 0.00 0.00 1.08 0.02 -1.47 -3.37 113.55 109.82 2b2n h SER 319 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2b2n h SER 319 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2b2n h SER 319 CO 0.00 0.17 -1.11 0.18 -1.14 0.00 0.00 176.83 174.93 2b2n n LEU 320 N -3.20 0.00 -4.13 5.07 4.77 -0.23 -4.64 117.00 114.63 2b2n n LEU 320 Ca 0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 2b2n n LEU 320 Cb 0.50 0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2b2n n LEU 320 CO 0.34 0.03 -0.45 0.26 -1.33 0.00 0.00 177.39 176.24 2b2n s TRP 321 N -2.08 1.09 0.47 -1.77 0.51 0.71 -0.19 118.94 117.68 2b2n s TRP 321 Ca -0.01 -0.42 -0.21 0.00 -2.12 0.00 0.00 56.10 53.34 2b2n s TRP 321 Cb 0.01 -0.63 -0.08 0.00 -0.81 0.00 0.00 33.47 31.96 2b2n s TRP 321 CO 0.07 0.02 1.07 -0.51 -0.51 0.00 0.00 176.95 177.09 2b2n s LEU 322 N -1.45 3.91 0.64 2.99 1.43 0.92 -4.21 118.68 122.91 2b2n s LEU 322 Ca -0.02 2.03 -0.13 0.00 -1.03 0.00 0.00 54.13 54.98 2b2n s LEU 322 Cb -0.09 -4.45 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 2b2n s LEU 322 CO 0.01 -0.80 1.05 -0.13 0.23 0.00 0.00 176.35 176.71 2b2n s ARG 323 N -3.03 3.20 0.23 1.70 0.52 -1.26 -4.83 118.95 115.49 2b2n s ARG 323 Ca 0.66 1.02 -0.06 0.00 -0.52 0.00 0.00 55.73 56.83 2b2n s ARG 323 Cb -0.20 -2.02 0.31 0.00 0.52 0.00 0.00 34.95 33.55 2b2n s ARG 323 CO 0.24 -0.89 1.84 0.28 0.02 0.00 0.00 175.30 176.79 2b2n h VAL 324 N -0.16 1.03 -0.53 3.52 2.07 -1.95 0.54 116.25 120.77 2b2n h VAL 324 Ca -0.45 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 2b2n h VAL 324 Cb 1.21 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2b2n h VAL 324 CO 0.58 0.17 0.11 -2.24 0.02 0.00 0.00 177.57 176.21 2b2n h ASP 325 N 0.91 0.77 -0.29 0.57 3.04 -2.00 -1.85 116.42 117.57 2b2n h ASP 325 Ca 0.35 -0.14 -0.11 0.00 -3.24 0.00 0.00 57.03 53.89 2b2n h ASP 325 Cb 0.17 -0.20 -0.01 0.00 -1.04 0.00 0.00 39.33 38.24 2b2n h ASP 325 CO -0.17 0.77 -0.21 -0.33 -2.04 0.00 0.00 179.24 177.25 2b2n h GLU 326 N 0.79 0.76 0.73 4.15 5.08 -1.61 -1.81 114.58 122.68 2b2n h GLU 326 Ca 0.17 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2b2n h GLU 326 Cb 0.31 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2b2n h GLU 326 CO 0.00 0.91 -0.36 1.25 -1.00 0.00 0.00 179.01 179.82 2b2n h LEU 327 N 0.67 -0.85 -2.09 1.33 5.85 -0.32 -1.37 115.31 118.54 2b2n h LEU 327 Ca 0.09 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2b2n h LEU 327 Cb 0.72 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2b2n h LEU 327 CO 0.06 -0.60 0.09 -0.26 -0.34 0.00 0.00 178.44 177.39 2b2n h PHE 328 N -0.99 0.00 0.06 1.25 -1.00 -1.31 0.18 116.94 115.13 2b2n h PHE 328 Ca -0.10 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 2b2n h PHE 328 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2b2n h PHE 328 CO -0.03 0.00 -0.03 1.03 -1.61 0.00 0.00 178.31 177.67 2b2n h SER 329 N 0.00 -0.07 -0.70 2.17 0.87 -0.99 -2.10 113.55 112.72 2b2n h SER 329 Ca 0.06 -0.26 0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2b2n h SER 329 Cb 0.24 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 2b2n h SER 329 CO -0.00 0.22 0.46 -0.33 -0.53 0.00 0.00 176.83 176.65 2b2n h GLU 330 N -0.37 0.62 0.00 2.24 4.39 -0.06 0.84 114.58 122.25 2b2n h GLU 330 Ca -0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2b2n h GLU 330 Cb 0.32 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2b2n h GLU 330 CO 0.01 0.41 0.00 -0.07 -1.16 0.00 0.00 179.01 178.20 2b2n h LEU 331 N 0.64 0.00 -1.16 1.33 3.38 -0.61 -2.78 115.31 116.11 2b2n h LEU 331 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2b2n h LEU 331 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2b2n h LEU 331 CO -0.11 0.00 -0.16 0.29 0.09 0.00 0.00 178.44 178.55 2b2n n LYS 332 N -2.75 1.49 0.00 1.13 4.01 0.18 -5.03 118.16 117.19 2b2n n LYS 332 Ca 0.01 -1.02 0.13 0.00 -0.51 0.00 0.00 58.31 56.92 2b2n n LYS 332 Cb 0.24 -1.24 0.39 0.00 -0.51 0.00 0.00 35.03 33.91 2b2n n LYS 332 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38