#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdh h ILE 4 N 0.00 1.09 -0.71 1.09 2.10 -2.00 0.16 117.51 119.24 1bdh h ILE 4 Ca 0.00 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.70 1bdh h ILE 4 Cb 0.00 0.69 -0.03 0.00 -1.09 0.00 0.00 36.82 36.39 1bdh h ILE 4 CO 0.00 0.10 0.39 0.11 -1.08 0.00 0.00 178.15 177.68 1bdh h LYS 5 N 0.41 0.98 -0.22 2.19 6.56 -1.99 -0.73 116.57 123.76 1bdh h LYS 5 Ca 0.11 -0.10 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 1bdh h LYS 5 Cb 0.01 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 31.46 1bdh h LYS 5 CO -0.02 0.71 -0.45 -0.44 -2.06 0.00 0.00 179.45 177.20 1bdh h ASP 6 N 0.99 0.61 -0.18 0.86 3.32 -1.44 -2.54 116.42 118.04 1bdh h ASP 6 Ca 0.25 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1bdh h ASP 6 Cb 0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1bdh h ASP 6 CO -0.04 0.97 -0.04 0.58 -1.72 0.00 0.00 179.24 178.98 1bdh h VAL 7 N 0.46 1.29 -0.48 -1.35 2.07 -0.64 -2.73 116.25 114.86 1bdh h VAL 7 Ca 0.03 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.62 1bdh h VAL 7 Cb 0.96 1.59 -0.10 0.00 -1.52 0.00 0.00 31.29 32.22 1bdh h VAL 7 CO 0.09 0.30 -0.39 0.00 0.02 0.00 0.00 177.57 177.59 1bdh h ALA 8 N 0.73 -0.27 0.00 1.67 0.00 -1.04 -0.95 119.26 119.40 1bdh h ALA 8 Ca 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1bdh h ALA 8 Cb 0.48 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1bdh h ALA 8 CO 0.02 -0.78 -0.24 1.57 0.00 0.00 0.00 179.25 179.81 1bdh h LYS 9 N -0.25 0.00 -0.47 0.00 2.10 -1.45 0.99 116.57 117.48 1bdh h LYS 9 Ca 0.18 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.71 1bdh h LYS 9 Cb 0.56 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1bdh h LYS 9 CO -0.61 0.24 -0.16 -0.09 -2.00 0.00 0.00 179.45 176.83 1bdh h ARG 10 N 0.00 0.94 -0.01 0.07 9.65 -0.90 -2.33 114.38 121.80 1bdh h ARG 10 Ca -0.00 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1bdh h ARG 10 Cb 0.48 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1bdh h ARG 10 CO 0.03 1.04 -0.07 0.00 2.80 0.00 0.00 179.97 183.78 1bdh n ALA 11 N -2.49 2.72 -3.70 2.80 0.00 -0.52 -4.96 120.51 114.36 1bdh n ALA 11 Ca -0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 1bdh n ALA 11 Cb 0.42 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.66 1bdh n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1bdh n ASN 12 N -0.39 -4.70 -4.02 0.00 0.23 0.33 -4.90 115.26 101.81 1bdh n ASN 12 Ca 0.18 -1.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.13 1bdh n ASN 12 Cb 0.30 -3.43 -0.07 0.00 -2.08 0.00 0.00 39.78 34.50 1bdh n ASN 12 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1bdh s VAL 13 N -3.52 0.02 0.84 3.53 -7.23 -0.67 -5.00 120.40 108.38 1bdh s VAL 13 Ca 0.41 -1.52 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 1bdh s VAL 13 Cb -0.14 -2.13 0.10 0.00 0.56 0.00 0.00 36.38 34.76 1bdh s VAL 13 CO 0.86 -0.10 1.12 -0.94 -0.31 0.00 0.00 175.10 175.73 1bdh s SER 14 N -3.03 4.13 0.20 4.85 1.04 -1.26 -4.18 113.70 115.46 1bdh s SER 14 Ca 0.24 1.10 -0.04 0.00 0.48 0.00 0.00 55.95 57.73 1bdh s SER 14 Cb 0.02 -1.75 0.16 0.00 0.10 0.00 0.00 66.02 64.55 1bdh s SER 14 CO 0.06 -2.17 1.57 0.71 0.98 0.00 0.00 173.24 174.39 1bdh h THR 15 N -1.23 1.29 -0.54 2.02 1.35 -1.93 -2.06 112.91 111.81 1bdh h THR 15 Ca -0.48 -1.54 0.10 0.00 -0.55 0.00 0.00 66.41 63.95 1bdh h THR 15 Cb 1.30 1.47 -0.08 0.00 -1.73 0.00 0.00 68.15 69.10 1bdh h THR 15 CO 0.61 0.49 0.04 0.74 -0.25 0.00 0.00 175.52 177.16 1bdh h THR 16 N 0.56 0.61 0.47 6.82 2.02 -1.98 0.45 112.91 121.86 1bdh h THR 16 Ca 0.05 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1bdh h THR 16 Cb 0.90 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1bdh h THR 16 CO 0.08 0.03 -0.42 0.74 0.37 0.00 0.00 175.52 176.32 1bdh h THR 17 N 0.16 0.00 -0.85 3.16 2.02 -1.83 0.17 112.91 115.74 1bdh h THR 17 Ca 0.28 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.66 1bdh h THR 17 Cb 0.42 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.67 1bdh h THR 17 CO -0.42 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.04 1bdh h VAL 18 N -0.87 0.21 0.32 3.16 2.07 -0.32 0.75 116.25 121.57 1bdh h VAL 18 Ca -0.06 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1bdh h VAL 18 Cb 0.74 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1bdh h VAL 18 CO -0.02 0.01 -0.25 -1.28 0.02 0.00 0.00 177.57 176.05 1bdh h SER 19 N 0.07 -0.66 -0.94 0.57 0.87 0.60 -1.35 113.55 112.72 1bdh h SER 19 Ca 0.47 0.05 0.17 0.00 -1.23 0.00 0.00 61.79 61.25 1bdh h SER 19 Cb 0.87 0.21 -0.10 0.00 -0.44 0.00 0.00 62.40 62.94 1bdh h SER 19 CO -0.78 -0.38 0.54 0.45 -0.53 0.00 0.00 176.83 176.13 1bdh h HIS 20 N -0.58 0.94 -0.43 2.24 -0.00 0.17 -0.19 115.15 117.31 1bdh h HIS 20 Ca -0.02 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.26 1bdh h HIS 20 Cb 0.51 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 1bdh h HIS 20 CO -0.14 0.22 -0.19 -0.24 -0.00 0.00 0.00 177.93 177.58 1bdh h VAL 21 N 0.71 1.28 -0.82 2.45 3.04 -0.99 0.88 116.25 122.79 1bdh h VAL 21 Ca 0.53 -1.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1bdh h VAL 21 Cb 0.78 1.22 -0.04 0.00 -2.01 0.00 0.00 31.29 31.24 1bdh h VAL 21 CO -0.37 0.45 0.52 0.40 -1.01 0.00 0.00 177.57 177.56 1bdh h ILE 22 N 0.72 1.22 -0.49 3.17 2.04 -0.03 -2.86 117.51 121.27 1bdh h ILE 22 Ca 0.10 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1bdh h ILE 22 Cb 0.75 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1bdh h ILE 22 CO 0.06 0.22 0.00 0.59 0.00 0.00 0.00 178.15 179.02 1bdh n ASN 23 N -4.48 4.04 -4.11 1.72 3.02 -0.22 -4.94 115.26 110.29 1bdh n ASN 23 Ca 0.08 -2.42 -0.29 0.00 -0.03 0.00 0.00 54.58 51.93 1bdh n ASN 23 Cb 0.04 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 1bdh n ASN 23 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1bdh n LYS 24 N 0.65 -2.58 0.00 3.52 5.02 0.29 -4.84 118.16 120.22 1bdh n LYS 24 Ca 0.21 0.31 0.13 0.00 -2.02 0.00 0.00 58.31 56.93 1bdh n LYS 24 Cb 0.75 -4.38 0.26 0.00 -0.02 0.00 0.00 35.03 31.64 1bdh n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1bdh n THR 25 N -4.44 0.00 -3.59 -0.18 5.66 -0.23 -4.95 114.28 106.56 1bdh n THR 25 Ca -0.24 -0.32 -0.05 0.00 -3.05 0.00 0.00 64.05 60.39 1bdh n THR 25 Cb 0.65 0.97 -0.02 0.00 -1.55 0.00 0.00 70.33 70.38 1bdh n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bdh s ARG 26 N -2.16 0.60 0.28 1.09 1.70 -1.26 -5.08 118.95 114.11 1bdh s ARG 26 Ca 0.29 -0.26 -0.29 0.00 -0.47 0.00 0.00 55.73 55.00 1bdh s ARG 26 Cb 0.20 0.25 -0.10 0.00 -0.57 0.00 0.00 34.95 34.73 1bdh s ARG 26 CO 0.39 -0.27 1.30 0.12 -1.08 0.00 0.00 175.30 175.76 1bdh s PHE 27 N -2.76 3.17 -0.02 5.89 2.19 -1.26 -4.82 117.98 120.38 1bdh s PHE 27 Ca 0.09 1.35 0.02 0.00 0.33 0.00 0.00 56.93 58.72 1bdh s PHE 27 Cb -0.00 -3.62 0.01 0.00 -1.31 0.00 0.00 43.02 38.09 1bdh s PHE 27 CO -0.05 -1.79 -0.05 0.08 1.83 0.00 0.00 175.22 175.24 1bdh s VAL 28 N -0.66 0.48 0.52 3.12 1.01 -1.26 -5.08 120.40 118.53 1bdh s VAL 28 Ca 0.52 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 1bdh s VAL 28 Cb -0.38 -0.45 -0.08 0.00 0.00 0.00 0.00 36.38 35.47 1bdh s VAL 28 CO 0.46 0.17 0.79 0.00 0.00 0.00 0.00 175.10 176.52 1bdh n ALA 29 N 3.41 -0.44 0.30 5.51 0.00 -1.26 -4.67 120.51 123.36 1bdh n ALA 29 Ca -0.19 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1bdh n ALA 29 Cb 0.55 -1.97 -0.09 0.00 0.00 0.00 0.00 19.45 17.94 1bdh n ALA 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1bdh h GLU 30 N 0.72 -0.89 -0.54 0.00 4.81 -2.00 0.31 114.58 116.99 1bdh h GLU 30 Ca -0.46 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 58.94 1bdh h GLU 30 Cb 1.37 0.20 -0.11 0.00 0.63 0.00 0.00 28.75 30.85 1bdh h GLU 30 CO 0.51 -0.59 -0.26 0.93 -0.73 0.00 0.00 179.01 178.87 1bdh h GLU 31 N -0.92 -0.12 0.09 1.92 5.08 -1.99 0.61 114.58 119.24 1bdh h GLU 31 Ca -0.06 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1bdh h GLU 31 Cb 0.79 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1bdh h GLU 31 CO -0.01 -0.08 -0.33 1.15 -1.00 0.00 0.00 179.01 178.74 1bdh h THR 32 N -0.13 0.30 -0.51 1.13 2.02 -1.84 0.83 112.91 114.72 1bdh h THR 32 Ca 0.24 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.52 1bdh h THR 32 Cb 0.51 0.30 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 1bdh h THR 32 CO -0.62 0.00 -0.07 -0.09 0.37 0.00 0.00 175.52 175.11 1bdh h ARG 33 N -0.53 0.04 -0.05 6.66 2.43 0.16 -0.90 114.38 122.18 1bdh h ARG 33 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1bdh h ARG 33 Cb 0.58 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1bdh h ARG 33 CO -0.21 0.03 0.03 -0.91 -1.51 0.00 0.00 179.97 177.40 1bdh h ASN 34 N 0.04 0.04 -0.73 -3.80 -0.26 0.11 -0.95 115.58 110.03 1bdh h ASN 34 Ca 0.25 0.00 0.15 0.00 -0.56 0.00 0.00 56.30 56.15 1bdh h ASN 34 Cb 0.39 -0.01 -0.14 0.00 -1.06 0.00 0.00 38.32 37.50 1bdh h ASN 34 CO -0.49 0.03 -0.12 0.00 -1.06 0.00 0.00 177.43 175.80 1bdh h ALA 35 N 1.02 0.59 0.17 -0.83 0.00 -0.11 0.57 119.26 120.67 1bdh h ALA 35 Ca 0.02 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1bdh h ALA 35 Cb -0.00 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bdh h ALA 35 CO -0.01 -0.42 -0.08 0.28 0.00 0.00 0.00 179.25 179.02 1bdh h VAL 36 N 0.03 0.88 -0.92 0.00 2.07 -0.83 -0.33 116.25 117.15 1bdh h VAL 36 Ca 0.37 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.80 1bdh h VAL 36 Cb 0.60 1.01 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 1bdh h VAL 36 CO -0.72 0.05 0.54 -0.50 0.02 0.00 0.00 177.57 176.96 1bdh h TRP 37 N -0.33 0.97 0.51 1.57 -0.00 0.41 0.41 115.95 119.48 1bdh h TRP 37 Ca -0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.88 1bdh h TRP 37 Cb 0.26 -0.29 -0.00 0.00 -0.00 0.00 0.00 29.16 29.12 1bdh h TRP 37 CO -0.03 0.34 -0.30 0.00 -0.00 0.00 0.00 178.44 178.44 1bdh h ALA 38 N 1.53 -0.77 -0.37 1.49 0.00 0.56 0.44 119.26 122.15 1bdh h ALA 38 Ca 0.47 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1bdh h ALA 38 Cb 0.54 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1bdh h ALA 38 CO -0.30 -0.94 -0.07 0.00 0.00 0.00 0.00 179.25 177.94 1bdh h ALA 39 N -0.32 0.26 -0.75 0.00 0.00 -0.31 0.19 119.26 118.34 1bdh h ALA 39 Ca -0.06 0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1bdh h ALA 39 Cb 0.62 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 1bdh h ALA 39 CO 0.07 -0.44 0.29 0.82 0.00 0.00 0.00 179.25 179.98 1bdh h ILE 40 N 0.02 0.65 0.14 0.00 2.04 0.26 0.49 117.51 121.11 1bdh h ILE 40 Ca 0.18 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1bdh h ILE 40 Cb 0.27 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1bdh h ILE 40 CO -0.36 0.08 -0.07 0.11 0.00 0.00 0.00 178.15 177.91 1bdh h LYS 41 N 0.43 -0.18 0.44 2.37 1.79 0.28 -1.74 116.57 119.96 1bdh h LYS 41 Ca 0.41 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.88 1bdh h LYS 41 Cb 0.63 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1bdh h LYS 41 CO -0.41 0.16 -0.23 0.93 -1.08 0.00 0.00 179.45 178.82 1bdh h GLU 42 N -0.54 -0.60 0.00 3.15 5.08 -0.61 -0.44 114.58 120.63 1bdh h GLU 42 Ca -0.02 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1bdh h GLU 42 Cb 0.42 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1bdh h GLU 42 CO 0.03 -0.40 0.12 1.28 -1.00 0.00 0.00 179.01 179.04 1bdh n LEU 43 N -5.36 0.28 -3.36 1.33 4.77 0.12 -4.77 117.00 110.01 1bdh n LEU 43 Ca -0.11 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.26 1bdh n LEU 43 Cb 0.27 -0.58 0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1bdh n LEU 43 CO 0.36 -0.66 0.04 1.41 -1.33 0.00 0.00 177.39 177.20 1bdh n HIS 44 N -1.87 -2.37 -3.29 -1.77 8.25 -0.17 -4.92 115.22 109.08 1bdh n HIS 44 Ca -0.01 0.78 -0.38 0.00 -0.26 0.00 0.00 57.72 57.85 1bdh n HIS 44 Cb 0.13 -3.91 -0.06 0.00 1.12 0.00 0.00 29.99 27.28 1bdh n HIS 44 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1bdh s TYR 45 N -3.35 3.60 -0.17 4.41 5.04 -0.71 -5.05 117.35 121.11 1bdh s TYR 45 Ca 0.40 1.03 0.01 0.00 -2.44 0.00 0.00 57.07 56.06 1bdh s TYR 45 Cb -0.08 -2.55 0.03 0.00 0.35 0.00 0.00 41.96 39.70 1bdh s TYR 45 CO 0.78 0.29 -0.16 0.45 -1.34 0.00 0.00 175.55 175.57 1bdh s SER 46 N 0.14 3.04 0.40 4.32 0.15 -1.26 -5.00 113.70 115.50 1bdh s SER 46 Ca 0.28 -0.65 -0.26 0.00 0.70 0.00 0.00 55.95 56.02 1bdh s SER 46 Cb -0.16 -1.32 -0.09 0.00 -1.71 0.00 0.00 66.02 62.74 1bdh s SER 46 CO 0.13 -0.05 1.31 -2.84 1.20 0.00 0.00 173.24 172.99 1bdh s PRO 47 N 1.38 3.99 -0.17 5.44 0.02 -1.26 -4.95 135.00 139.45 1bdh s PRO 47 Ca 0.03 2.18 -0.23 0.00 0.02 0.00 0.00 61.00 63.00 1bdh s PRO 47 Cb -0.14 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 1bdh s PRO 47 CO -0.11 -0.48 0.72 0.45 -0.33 0.00 0.00 177.00 177.25 1bdh s SER 48 N -0.70 6.83 0.46 2.53 0.15 -1.26 -4.90 113.70 116.80 1bdh s SER 48 Ca 0.56 1.01 0.28 0.00 0.70 0.00 0.00 55.95 58.51 1bdh s SER 48 Cb -0.38 -2.40 0.92 0.00 -1.71 0.00 0.00 66.02 62.45 1bdh s SER 48 CO 0.50 -0.30 1.81 0.00 1.20 0.00 0.00 173.24 176.44 1bdh h ALA 49 N 7.33 1.00 0.12 5.45 0.00 -1.98 -2.17 119.26 129.00 1bdh h ALA 49 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 1bdh h ALA 49 Cb 1.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bdh h ALA 49 CO 0.80 0.00 -1.30 -0.24 0.00 0.00 0.00 179.25 178.50 1bdh h VAL 50 N 0.00 1.42 0.03 0.00 3.04 -1.98 0.24 116.25 119.00 1bdh h VAL 50 Ca 0.00 -3.02 -0.00 0.00 -1.01 0.00 0.00 66.70 62.67 1bdh h VAL 50 Cb 0.69 2.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.86 1bdh h VAL 50 CO 0.00 0.87 -0.01 0.00 -1.01 0.00 0.00 177.57 177.42 1bdh h ALA 51 N 0.59 -0.03 -0.36 3.17 0.00 -1.94 -0.60 119.26 120.08 1bdh h ALA 51 Ca -0.15 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1bdh h ALA 51 Cb 1.97 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 1bdh h ALA 51 CO 0.19 -0.44 0.19 -0.09 0.00 0.00 0.00 179.25 179.10 1bdh h ARG 52 N -0.19 0.39 -0.28 0.00 2.43 -1.38 -1.35 114.38 113.99 1bdh h ARG 52 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1bdh h ARG 52 Cb 0.18 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1bdh h ARG 52 CO 0.01 0.26 0.14 0.77 -1.51 0.00 0.00 179.97 179.63 1bdh h SER 53 N 0.40 0.34 0.06 -3.80 0.02 -0.28 0.05 113.55 110.33 1bdh h SER 53 Ca 0.15 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1bdh h SER 53 Cb 0.03 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1bdh h SER 53 CO -0.09 0.29 -0.04 0.25 -1.14 0.00 0.00 176.83 176.11 1bdh h LEU 54 N 0.39 -0.09 0.40 5.07 5.85 -0.07 0.16 115.31 127.02 1bdh h LEU 54 Ca 0.10 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1bdh h LEU 54 Cb 0.03 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1bdh h LEU 54 CO -0.02 -0.06 -0.19 0.00 -0.34 0.00 0.00 178.44 177.83 1bdh h ALA 55 N 0.85 -0.54 0.00 1.25 0.00 -0.75 -3.34 119.26 116.73 1bdh h ALA 55 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bdh h ALA 55 Cb 0.08 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1bdh h ALA 55 CO 0.00 -0.63 0.00 -0.39 0.00 0.00 0.00 179.25 178.23 1bdh h VAL 56 N -0.88 0.00 -1.49 0.00 -1.51 -1.03 -3.48 116.25 107.86 1bdh h VAL 56 Ca -0.06 -0.71 -0.06 0.00 -1.23 0.00 0.00 66.70 64.65 1bdh h VAL 56 Cb 0.55 1.69 0.02 0.00 -2.13 0.00 0.00 31.29 31.42 1bdh h VAL 56 CO 0.09 0.00 -0.10 -3.20 -1.23 0.00 0.00 177.57 173.13 1bdh n ASN 57 N -2.98 -2.50 -3.64 4.19 5.15 0.54 -5.05 115.26 110.97 1bdh n ASN 57 Ca 0.03 -0.07 -0.08 0.00 -0.60 0.00 0.00 54.58 53.86 1bdh n ASN 57 Cb 0.41 -1.21 -0.07 0.00 -0.53 0.00 0.00 39.78 38.38 1bdh n ASN 57 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1bdh s HIS 58 N -2.87 -0.45 -0.26 1.20 -3.43 -1.21 -5.05 115.29 103.23 1bdh s HIS 58 Ca 0.07 1.07 0.23 0.00 -0.80 0.00 0.00 55.06 55.63 1bdh s HIS 58 Cb -0.03 0.37 0.03 0.00 -1.43 0.00 0.00 32.58 31.52 1bdh s HIS 58 CO 0.09 -0.22 1.09 1.79 -2.00 0.00 0.00 174.74 175.49 1bdh h THR 59 N 3.71 0.00 -5.71 -5.38 1.35 -1.87 -3.41 112.91 101.60 1bdh h THR 59 Ca -0.28 -0.98 -0.38 0.00 -0.55 0.00 0.00 66.41 64.21 1bdh h THR 59 Cb 1.18 1.52 0.14 0.00 -1.73 0.00 0.00 68.15 69.26 1bdh h THR 59 CO 0.12 0.00 -0.68 1.17 -0.25 0.00 0.00 175.52 175.89 1bdh n LYS 60 N -2.69 -7.63 -3.84 4.72 3.00 -1.26 -4.94 118.16 105.53 1bdh n LYS 60 Ca 0.00 0.81 -0.12 0.00 -0.00 0.00 0.00 58.31 59.01 1bdh n LYS 60 Cb 0.55 -5.81 -0.11 0.00 0.00 0.00 0.00 35.03 29.66 1bdh n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1bdh s SER 61 N -3.46 -0.10 0.10 3.14 1.04 -1.26 -2.04 113.70 111.13 1bdh s SER 61 Ca 0.49 0.12 0.10 0.00 0.48 0.00 0.00 55.95 57.15 1bdh s SER 61 Cb -0.22 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 1bdh s SER 61 CO 0.71 -0.18 -0.25 0.27 0.98 0.00 0.00 173.24 174.78 1bdh s ILE 62 N -0.48 2.06 -0.18 -1.02 -5.25 0.31 -0.88 121.20 115.77 1bdh s ILE 62 Ca -0.06 -1.59 -0.05 0.00 -0.99 0.00 0.00 60.65 57.96 1bdh s ILE 62 Cb -0.04 -1.82 -0.03 0.00 2.95 0.00 0.00 42.46 43.52 1bdh s ILE 62 CO 0.01 0.12 -0.00 -0.83 -1.79 0.00 0.00 174.94 172.45 1bdh s GLY 63 N -1.79 1.76 -0.39 6.27 0.00 -0.80 -1.20 107.32 111.17 1bdh s GLY 63 Ca 0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 1bdh s GLY 63 CO 0.04 0.06 0.23 -2.27 0.00 0.00 0.00 173.10 171.16 1bdh s LEU 64 N 0.57 4.87 -0.68 0.66 2.96 0.28 0.10 118.68 127.45 1bdh s LEU 64 Ca -0.01 -1.17 -0.17 0.00 -0.22 0.00 0.00 54.13 52.56 1bdh s LEU 64 Cb -0.14 -2.01 0.14 0.00 0.50 0.00 0.00 46.19 44.68 1bdh s LEU 64 CO 0.02 -0.44 0.72 -0.22 -1.32 0.00 0.00 176.35 175.11 1bdh s LEU 65 N 1.51 5.92 0.00 -0.68 2.96 0.32 0.68 118.68 129.40 1bdh s LEU 65 Ca 0.02 -1.93 0.00 0.00 -0.22 0.00 0.00 54.13 52.00 1bdh s LEU 65 Cb -0.21 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1bdh s LEU 65 CO 0.05 -0.90 0.00 0.00 -1.32 0.00 0.00 176.35 174.18 1bdh n ALA 66 N 5.46 0.00 -0.02 5.97 0.00 0.20 -0.53 120.51 131.59 1bdh n ALA 66 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1bdh n ALA 66 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 1bdh n ALA 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bdh n THR 67 N -0.76 1.00 -3.85 0.00 -1.04 -0.82 -1.58 114.28 107.22 1bdh n THR 67 Ca 0.00 0.26 -0.09 0.00 -2.04 0.00 0.00 64.05 62.18 1bdh n THR 67 Cb 0.00 -1.81 -0.06 0.00 -1.82 0.00 0.00 70.33 66.64 1bdh n THR 67 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1bdh s SER 68 N -5.52 -0.03 0.00 8.00 0.15 -1.26 -1.09 113.70 113.95 1bdh s SER 68 Ca -0.12 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1bdh s SER 68 Cb 0.02 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1bdh s SER 68 CO 0.17 -0.87 0.18 -1.54 1.20 0.00 0.00 173.24 172.39 1bdh n SER 69 N -0.19 0.36 -0.05 5.45 3.41 -1.26 -4.78 113.62 116.56 1bdh n SER 69 Ca -0.11 -0.73 -0.13 0.00 -0.26 0.00 0.00 58.87 57.63 1bdh n SER 69 Cb 0.63 0.22 -0.12 0.00 -0.26 0.00 0.00 64.21 64.68 1bdh n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bdh h GLU 70 N 0.00 -0.01 -5.76 4.33 4.22 -1.99 -3.28 114.58 112.09 1bdh h GLU 70 Ca 0.00 0.00 -0.80 0.00 0.08 0.00 0.00 59.36 58.64 1bdh h GLU 70 Cb 0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.41 1bdh h GLU 70 CO 0.00 0.81 0.37 0.00 -2.18 0.00 0.00 179.01 178.01 1bdh n ALA 71 N -2.54 -2.38 -0.35 2.92 0.00 -1.26 -4.47 120.51 112.43 1bdh n ALA 71 Ca -0.09 0.53 -0.05 0.00 0.00 0.00 0.00 53.44 53.82 1bdh n ALA 71 Cb 0.40 -1.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 1bdh n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bdh h ALA 72 N 3.87 -0.14 -0.25 0.00 0.00 -1.98 0.86 119.26 121.63 1bdh h ALA 72 Ca -0.45 0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1bdh h ALA 72 Cb 1.34 1.09 -0.08 0.00 0.00 0.00 0.00 17.79 20.15 1bdh h ALA 72 CO 0.79 -0.76 -0.45 -0.92 0.00 0.00 0.00 179.25 177.91 1bdh h TYR 73 N -0.05 -1.31 0.48 0.00 3.20 -1.97 0.18 116.97 117.49 1bdh h TYR 73 Ca 0.26 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1bdh h TYR 73 Cb 0.54 0.61 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1bdh h TYR 73 CO -0.87 -0.47 -0.23 0.74 -1.64 0.00 0.00 178.16 175.68 1bdh h PHE 74 N -0.44 -0.60 -1.02 -3.82 0.04 -1.41 -2.69 116.94 107.00 1bdh h PHE 74 Ca 0.09 -0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.10 1bdh h PHE 74 Cb 0.62 0.20 -0.12 0.00 2.20 0.00 0.00 35.95 38.85 1bdh h PHE 74 CO -0.57 -0.36 0.62 0.00 -0.60 0.00 0.00 178.31 177.39 1bdh h ALA 75 N -0.13 1.91 -0.44 2.45 0.00 0.12 -0.15 119.26 123.02 1bdh h ALA 75 Ca -0.07 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1bdh h ALA 75 Cb 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1bdh h ALA 75 CO 0.11 -0.37 0.09 0.93 0.00 0.00 0.00 179.25 180.01 1bdh h GLU 76 N 0.53 0.72 0.72 0.00 5.08 -0.34 -1.41 114.58 119.89 1bdh h GLU 76 Ca 0.64 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.78 1bdh h GLU 76 Cb 1.31 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.48 1bdh h GLU 76 CO -0.44 0.73 -0.35 0.82 -1.00 0.00 0.00 179.01 178.77 1bdh h ILE 77 N 0.58 0.00 -0.79 3.13 5.03 -0.79 -3.00 117.51 121.67 1bdh h ILE 77 Ca 0.14 -0.10 0.16 0.00 -0.12 0.00 0.00 64.86 64.94 1bdh h ILE 77 Cb 0.35 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 33.99 1bdh h ILE 77 CO 0.00 0.00 -0.15 0.40 -0.68 0.00 0.00 178.15 177.72 1bdh h ILE 78 N -1.07 0.23 -0.59 -0.67 2.04 -1.35 0.80 117.51 116.90 1bdh h ILE 78 Ca -0.10 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 65.87 1bdh h ILE 78 Cb 0.75 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1bdh h ILE 78 CO 0.16 0.00 0.40 -0.08 0.00 0.00 0.00 178.15 178.64 1bdh h GLU 79 N 0.02 0.28 0.02 2.37 4.81 -1.21 -0.24 114.58 120.62 1bdh h GLU 79 Ca 0.39 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1bdh h GLU 79 Cb 0.63 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1bdh h GLU 79 CO -0.79 0.18 -0.01 0.00 -0.73 0.00 0.00 179.01 177.67 1bdh h ALA 80 N 1.71 -0.03 -0.68 2.92 0.00 0.68 -2.86 119.26 121.01 1bdh h ALA 80 Ca 0.28 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1bdh h ALA 80 Cb 0.71 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 1bdh h ALA 80 CO -0.06 -0.26 0.16 0.28 0.00 0.00 0.00 179.25 179.37 1bdh h VAL 81 N -0.53 0.58 -0.90 0.00 2.07 0.31 -0.55 116.25 117.24 1bdh h VAL 81 Ca -0.00 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1bdh h VAL 81 Cb 0.50 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1bdh h VAL 81 CO 0.00 0.05 0.56 1.05 0.02 0.00 0.00 177.57 179.25 1bdh h GLU 82 N 0.28 0.97 -0.45 1.57 -0.00 -1.04 -1.76 114.58 114.16 1bdh h GLU 82 Ca 0.37 -0.06 0.07 0.00 -0.00 0.00 0.00 59.36 59.75 1bdh h GLU 82 Cb 0.59 -0.22 -0.06 0.00 -0.00 0.00 0.00 28.75 29.06 1bdh h GLU 82 CO -0.46 0.64 0.09 0.87 -0.00 0.00 0.00 179.01 180.15 1bdh h LYS 83 N 1.00 0.21 -0.50 1.06 1.57 -0.87 0.54 116.57 119.57 1bdh h LYS 83 Ca 0.40 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.15 1bdh h LYS 83 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1bdh h LYS 83 CO -0.19 0.14 0.25 -0.91 -0.57 0.00 0.00 179.45 178.18 1bdh h ASN 84 N 0.22 0.65 0.08 0.86 2.35 -1.04 -0.37 115.58 118.33 1bdh h ASN 84 Ca 0.22 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1bdh h ASN 84 Cb 0.28 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1bdh h ASN 84 CO -0.29 0.58 -0.08 0.00 -1.65 0.00 0.00 177.43 175.99 1bdh h PHE 86 N -0.18 0.82 -0.60 0.00 3.57 -0.57 0.46 116.94 120.45 1bdh h PHE 86 Ca 0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1bdh h PHE 86 Cb 0.17 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1bdh h PHE 86 CO -0.11 0.23 0.18 1.96 -2.23 0.00 0.00 178.31 178.34 1bdh h GLN 87 N 0.68 0.90 -0.80 1.11 4.20 -0.53 -2.12 115.11 118.55 1bdh h GLN 87 Ca 0.46 -0.17 -0.31 0.00 0.06 0.00 0.00 58.65 58.68 1bdh h GLN 87 Cb 0.61 -0.14 -0.19 0.00 0.30 0.00 0.00 27.48 28.06 1bdh h GLN 87 CO -0.34 0.79 0.38 1.63 -0.67 0.00 0.00 178.83 180.62 1bdh n LYS 88 N -4.28 3.16 -2.53 1.46 4.76 -0.51 -4.93 118.16 115.29 1bdh n LYS 88 Ca 0.05 -3.07 -0.18 0.00 -2.87 0.00 0.00 58.31 52.24 1bdh n LYS 88 Cb 0.21 -2.18 -0.00 0.00 -1.84 0.00 0.00 35.03 31.21 1bdh n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bdh n GLY 89 N -0.53 -0.50 3.96 0.72 0.00 -0.59 -4.99 105.19 103.26 1bdh n GLY 89 Ca 0.47 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.29 1bdh n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bdh s TYR 90 N -2.89 3.40 -0.05 1.61 1.51 0.15 -4.88 117.35 116.20 1bdh s TYR 90 Ca 0.05 0.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 1bdh s TYR 90 Cb -0.02 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1bdh s TYR 90 CO 0.06 0.21 -0.07 -0.08 -1.11 0.00 0.00 175.55 174.56 1bdh s THR 91 N -2.17 3.64 -0.25 -0.71 -1.32 -0.87 -3.92 115.64 110.04 1bdh s THR 91 Ca 0.39 -0.58 -0.07 0.00 -1.21 0.00 0.00 61.69 60.21 1bdh s THR 91 Cb -0.09 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 1bdh s THR 91 CO 0.32 0.54 0.07 -0.22 -2.21 0.00 0.00 174.62 173.13 1bdh s LEU 92 N -0.97 3.49 -0.35 9.08 1.98 -1.26 0.11 118.68 130.75 1bdh s LEU 92 Ca 0.14 -0.24 -0.10 0.00 -2.89 0.00 0.00 54.13 51.04 1bdh s LEU 92 Cb -0.11 -1.93 0.02 0.00 0.66 0.00 0.00 46.19 44.84 1bdh s LEU 92 CO 0.03 -0.05 0.17 -0.63 -1.89 0.00 0.00 176.35 173.98 1bdh s ILE 93 N 1.61 4.37 -0.16 6.68 1.01 -0.34 -5.00 121.20 129.37 1bdh s ILE 93 Ca 0.06 -0.85 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 1bdh s ILE 93 Cb -0.15 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1bdh s ILE 93 CO 0.04 -0.17 0.74 -0.22 0.00 0.00 0.00 174.94 175.33 1bdh s LEU 94 N 1.53 4.19 -0.14 2.97 2.96 -1.26 -0.56 118.68 128.37 1bdh s LEU 94 Ca 0.02 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1bdh s LEU 94 Cb -0.19 -3.08 0.04 0.00 0.50 0.00 0.00 46.19 43.45 1bdh s LEU 94 CO 0.05 -0.30 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.91 1bdh s GLY 95 N 1.11 0.82 -0.34 7.98 0.00 0.21 -4.95 107.32 112.16 1bdh s GLY 95 Ca 0.35 -0.62 -0.16 0.00 0.00 0.00 0.00 44.72 44.29 1bdh s GLY 95 CO 0.13 0.97 0.40 -1.31 0.00 0.00 0.00 173.10 173.28 1bdh s ASN 96 N 1.73 6.21 0.00 1.64 0.02 -1.26 0.59 114.94 123.87 1bdh s ASN 96 Ca 0.03 -0.18 0.26 0.00 -1.02 0.00 0.00 52.86 51.95 1bdh s ASN 96 Cb -0.14 -2.21 0.65 0.00 0.02 0.00 0.00 41.25 39.57 1bdh s ASN 96 CO -0.08 -0.37 1.50 0.00 0.02 0.00 0.00 177.10 178.18 1bdh n ALA 97 N 5.46 2.97 -4.01 0.60 0.00 -0.61 -4.91 120.51 120.01 1bdh n ALA 97 Ca -0.08 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 1bdh n ALA 97 Cb 0.49 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1bdh n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1bdh n TRP 98 N -0.14 -1.66 -3.32 0.00 7.02 -0.25 0.13 117.44 119.21 1bdh n TRP 98 Ca 0.14 0.66 -0.24 0.00 -1.02 0.00 0.00 57.50 57.04 1bdh n TRP 98 Cb 0.39 -2.61 0.03 0.00 -2.42 0.00 0.00 31.31 26.70 1bdh n TRP 98 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1bdh n ASN 99 N -2.47 -5.31 -4.07 -0.99 4.05 -1.26 -4.94 115.26 100.27 1bdh n ASN 99 Ca 0.06 -0.42 -0.32 0.00 0.45 0.00 0.00 54.58 54.36 1bdh n ASN 99 Cb 0.49 -4.29 -0.16 0.00 1.23 0.00 0.00 39.78 37.05 1bdh n ASN 99 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1bdh s ASN 100 N -2.87 2.98 0.18 1.20 2.47 0.35 -5.00 114.94 114.24 1bdh s ASN 100 Ca 0.42 -0.61 -0.21 0.00 0.42 0.00 0.00 52.86 52.89 1bdh s ASN 100 Cb -0.20 -1.34 0.11 0.00 -1.45 0.00 0.00 41.25 38.36 1bdh s ASN 100 CO 0.52 -0.03 1.60 0.25 -3.72 0.00 0.00 177.10 175.72 1bdh h LEU 101 N 7.99 -1.01 -0.51 3.21 7.12 -1.92 2.29 115.31 132.48 1bdh h LEU 101 Ca -0.41 0.20 0.04 0.00 0.13 0.00 0.00 57.88 57.84 1bdh h LEU 101 Cb 1.13 0.50 -0.04 0.00 -0.53 0.00 0.00 40.66 41.72 1bdh h LEU 101 CO 0.58 -0.29 0.27 -0.08 -0.13 0.00 0.00 178.44 178.78 1bdh h GLU 102 N -0.18 0.50 -0.75 1.25 4.57 -1.94 2.01 114.58 120.04 1bdh h GLU 102 Ca 0.21 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1bdh h GLU 102 Cb 0.52 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1bdh h GLU 102 CO -0.59 0.33 0.24 -0.22 -1.18 0.00 0.00 179.01 177.59 1bdh h LYS 103 N 0.52 1.16 -0.33 1.92 1.63 -1.52 -0.28 116.57 119.67 1bdh h LYS 103 Ca 0.22 -0.24 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 1bdh h LYS 103 Cb 0.11 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1bdh h LYS 103 CO -0.14 0.98 -0.36 -0.56 -3.45 0.00 0.00 179.45 175.92 1bdh h GLN 104 N 1.11 0.76 -0.40 1.90 3.07 0.74 -1.34 115.11 120.96 1bdh h GLN 104 Ca 0.24 -0.38 -0.07 0.00 0.09 0.00 0.00 58.65 58.54 1bdh h GLN 104 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.84 1bdh h GLN 104 CO -0.01 1.00 -0.05 0.07 0.09 0.00 0.00 178.83 179.93 1bdh h ARG 105 N 0.63 0.66 0.97 0.06 0.11 0.34 -1.66 114.38 115.48 1bdh h ARG 105 Ca 0.06 -0.18 -0.05 0.00 0.10 0.00 0.00 59.98 59.92 1bdh h ARG 105 Cb 0.90 -0.08 0.01 0.00 1.11 0.00 0.00 29.97 31.91 1bdh h ARG 105 CO 0.08 0.71 -0.46 0.00 0.10 0.00 0.00 179.97 180.40 1bdh h ALA 106 N 1.34 -1.30 -0.97 0.08 0.00 -0.74 -1.90 119.26 115.77 1bdh h ALA 106 Ca 0.12 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1bdh h ALA 106 Cb 0.46 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1bdh h ALA 106 CO 0.02 -1.21 0.62 1.88 0.00 0.00 0.00 179.25 180.57 1bdh h TYR 107 N -1.34 1.15 -0.01 0.00 0.05 -1.20 -1.11 116.97 114.52 1bdh h TYR 107 Ca -0.13 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.71 1bdh h TYR 107 Cb 0.99 -0.38 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 1bdh h TYR 107 CO -0.00 0.60 -0.26 1.25 -1.05 0.00 0.00 178.16 178.70 1bdh h LEU 108 N 1.13 -0.77 -0.52 3.88 5.85 -1.20 -0.19 115.31 123.49 1bdh h LEU 108 Ca 0.42 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.22 1bdh h LEU 108 Cb 0.16 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1bdh h LEU 108 CO -0.17 -0.33 0.22 0.77 -0.34 0.00 0.00 178.44 178.59 1bdh h SER 109 N -0.39 0.71 -0.69 1.25 4.64 -0.74 -1.08 113.55 117.25 1bdh h SER 109 Ca 0.06 -0.16 0.09 0.00 -0.47 0.00 0.00 61.79 61.31 1bdh h SER 109 Cb 0.48 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.32 1bdh h SER 109 CO -0.23 0.68 0.34 0.24 -0.87 0.00 0.00 176.83 176.98 1bdh h MET 110 N 0.70 0.58 0.25 4.77 2.86 -0.81 0.10 114.93 123.39 1bdh h MET 110 Ca 0.18 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1bdh h MET 110 Cb 0.18 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1bdh h MET 110 CO -0.02 0.38 -0.26 0.52 1.06 0.00 0.00 176.91 178.59 1bdh h MET 111 N 0.60 -0.53 -0.78 1.72 2.07 -0.44 0.45 114.93 118.02 1bdh h MET 111 Ca 0.33 0.04 0.08 0.00 -2.07 0.00 0.00 59.70 58.08 1bdh h MET 111 Cb 0.33 0.12 -0.07 0.00 -1.87 0.00 0.00 31.60 30.11 1bdh h MET 111 CO -0.25 -0.35 0.44 0.00 1.07 0.00 0.00 176.91 177.82 1bdh h ALA 112 N 0.09 1.10 -0.45 6.32 0.00 -0.69 -0.30 119.26 125.33 1bdh h ALA 112 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bdh h ALA 112 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1bdh h ALA 112 CO -0.07 0.09 0.29 1.96 0.00 0.00 0.00 179.25 181.52 1bdh h GLN 113 N 0.77 0.60 0.00 0.00 4.20 -0.07 0.38 115.11 120.99 1bdh h GLN 113 Ca 0.37 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1bdh h GLN 113 Cb 0.31 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1bdh h GLN 113 CO -0.23 0.42 0.00 1.63 -0.67 0.00 0.00 178.83 179.98 1bdh n LYS 114 N -4.75 0.54 -3.61 1.46 5.02 0.15 -4.89 118.16 112.07 1bdh n LYS 114 Ca 0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.04 1bdh n LYS 114 Cb 0.04 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1bdh n LYS 114 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1bdh n ARG 115 N -0.97 -1.98 -2.36 1.97 5.12 0.14 -4.92 116.66 113.67 1bdh n ARG 115 Ca 0.12 0.56 -0.40 0.00 -1.93 0.00 0.00 57.85 56.19 1bdh n ARG 115 Cb 0.05 -4.61 -0.04 0.00 -1.16 0.00 0.00 32.46 26.71 1bdh n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1bdh s VAL 116 N -3.50 3.26 0.34 1.55 -7.23 -1.20 -4.03 120.40 109.59 1bdh s VAL 116 Ca 0.39 1.25 0.03 0.00 -1.81 0.00 0.00 61.98 61.84 1bdh s VAL 116 Cb -0.12 -3.79 0.28 0.00 0.56 0.00 0.00 36.38 33.31 1bdh s VAL 116 CO 0.83 0.29 1.96 0.44 -0.31 0.00 0.00 175.10 178.31 1bdh h ASP 117 N 3.84 0.77 -5.27 4.85 3.32 -1.37 -3.46 116.42 119.11 1bdh h ASP 117 Ca -0.47 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 1bdh h ASP 117 Cb 1.22 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 40.51 1bdh h ASP 117 CO 0.67 0.52 -0.10 -0.83 -1.72 0.00 0.00 179.24 177.78 1bdh s GLY 118 N -3.48 0.67 -0.08 2.75 0.00 -1.26 -4.39 107.32 101.53 1bdh s GLY 118 Ca -0.10 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.65 1bdh s GLY 118 CO 0.78 -0.66 -0.07 -2.27 0.00 0.00 0.00 173.10 170.87 1bdh s LEU 119 N -3.06 1.30 -0.22 0.66 2.96 0.98 -1.91 118.68 119.40 1bdh s LEU 119 Ca 0.23 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.77 1bdh s LEU 119 Cb -0.01 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.95 1bdh s LEU 119 CO 0.11 -0.06 0.30 -0.76 -1.32 0.00 0.00 176.35 174.62 1bdh s LEU 120 N 1.20 4.13 -0.16 -0.68 1.02 0.12 -0.70 118.68 123.61 1bdh s LEU 120 Ca -0.05 0.33 0.00 0.00 0.02 0.00 0.00 54.13 54.43 1bdh s LEU 120 Cb -0.14 -2.34 -0.00 0.00 0.02 0.00 0.00 46.19 43.73 1bdh s LEU 120 CO -0.02 -0.03 -0.15 -0.69 0.02 0.00 0.00 176.35 175.49 1bdh s VAL 121 N 1.27 2.71 -0.41 -1.59 1.01 0.65 -0.52 120.40 123.52 1bdh s VAL 121 Ca 0.14 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1bdh s VAL 121 Cb -0.14 -2.15 0.22 0.00 0.00 0.00 0.00 36.38 34.31 1bdh s VAL 121 CO 0.07 0.51 0.46 0.80 0.00 0.00 0.00 175.10 176.94 1bdh n MET 122 N 4.06 0.58 0.00 2.72 1.56 0.31 -0.51 117.12 125.85 1bdh n MET 122 Ca -0.19 -3.25 0.12 0.00 -0.27 0.00 0.00 57.70 54.10 1bdh n MET 122 Cb 0.52 -1.41 0.11 0.00 2.15 0.00 0.00 33.22 34.59 1bdh n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1bdh n SER 124 N -0.60 0.00 -4.40 0.00 7.64 -1.26 -4.70 113.62 110.30 1bdh n SER 124 Ca 0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.64 1bdh n SER 124 Cb 0.40 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.46 1bdh n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1bdh s GLU 125 N 0.00 3.00 -0.71 1.43 2.02 -1.26 -4.54 118.70 118.63 1bdh s GLU 125 Ca 0.00 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.32 1bdh s GLU 125 Cb 0.00 -2.50 0.22 0.00 0.10 0.00 0.00 34.13 31.96 1bdh s GLU 125 CO 0.00 0.37 0.72 0.66 0.02 0.00 0.00 175.26 177.03 1bdh n TYR 126 N 3.04 3.51 -1.41 1.61 4.02 -1.26 -5.01 117.16 121.65 1bdh n TYR 126 Ca -0.18 -4.11 -0.31 0.00 -0.01 0.00 0.00 57.90 53.29 1bdh n TYR 126 Cb 0.52 -0.68 0.07 0.00 -0.02 0.00 0.00 39.34 39.24 1bdh n TYR 126 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1bdh s PRO 127 N -2.08 2.54 0.18 -0.72 0.05 -1.26 -4.68 135.00 129.02 1bdh s PRO 127 Ca 0.33 1.11 -0.24 0.00 0.05 0.00 0.00 61.00 62.25 1bdh s PRO 127 Cb 0.06 -1.93 0.07 0.00 0.05 0.00 0.00 34.50 32.74 1bdh s PRO 127 CO -0.07 -1.42 1.57 1.49 0.05 0.00 0.00 177.00 178.62 1bdh h GLU 128 N -0.89 -0.17 -0.86 4.56 4.22 -1.98 0.27 114.58 119.72 1bdh h GLU 128 Ca -0.44 0.01 0.17 0.00 0.08 0.00 0.00 59.36 59.18 1bdh h GLU 128 Cb 1.22 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.35 1bdh h GLU 128 CO 0.53 -0.11 -0.23 -1.35 -2.18 0.00 0.00 179.01 175.67 1bdh h PRO 129 N -0.17 -0.01 -0.66 0.92 0.11 -1.99 1.28 132.00 131.48 1bdh h PRO 129 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1bdh h PRO 129 Cb 0.56 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 1bdh h PRO 129 CO -0.75 -0.00 0.26 1.25 -0.21 0.00 0.00 178.00 178.55 1bdh h LEU 130 N -0.01 0.92 -0.99 2.35 6.46 -0.89 -1.39 115.31 121.77 1bdh h LEU 130 Ca 0.41 -0.17 0.06 0.00 -0.12 0.00 0.00 57.88 58.05 1bdh h LEU 130 Cb 0.63 -0.24 -0.07 0.00 -0.73 0.00 0.00 40.66 40.26 1bdh h LEU 130 CO -0.89 0.84 0.64 -0.07 -0.62 0.00 0.00 178.44 178.34 1bdh h LEU 131 N 0.94 1.03 0.39 2.25 -0.00 0.31 -2.03 115.31 118.19 1bdh h LEU 131 Ca 0.22 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 1bdh h LEU 131 Cb 0.22 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1bdh h LEU 131 CO -0.02 0.66 -0.47 0.00 -0.00 0.00 0.00 178.44 178.62 1bdh h ALA 132 N 1.44 -1.09 -0.34 1.53 0.00 0.70 -2.00 119.26 119.50 1bdh h ALA 132 Ca 0.42 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1bdh h ALA 132 Cb 0.14 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 1bdh h ALA 132 CO -0.17 -1.13 -0.26 0.52 0.00 0.00 0.00 179.25 178.21 1bdh h MET 133 N -0.87 -0.22 -0.90 0.00 2.86 -1.03 -0.34 114.93 114.43 1bdh h MET 133 Ca -0.05 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 57.80 1bdh h MET 133 Cb 0.77 0.05 -0.11 0.00 0.06 0.00 0.00 31.60 32.37 1bdh h MET 133 CO -0.10 -0.14 0.45 -0.07 1.06 0.00 0.00 176.91 178.10 1bdh h LEU 134 N -0.23 0.46 -1.21 1.22 3.38 -1.22 0.49 115.31 118.21 1bdh h LEU 134 Ca 0.17 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1bdh h LEU 134 Cb 0.49 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1bdh h LEU 134 CO -0.47 0.10 0.42 -0.08 0.09 0.00 0.00 178.44 178.50 1bdh h GLU 135 N 0.52 0.95 0.00 1.13 4.81 -0.30 0.97 114.58 122.66 1bdh h GLU 135 Ca 0.54 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1bdh h GLU 135 Cb 0.94 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1bdh h GLU 135 CO -0.46 0.67 0.02 0.39 -0.73 0.00 0.00 179.01 178.91 1bdh n GLU 136 N -4.39 0.00 -0.19 1.92 1.02 0.17 -0.76 120.64 118.42 1bdh n GLU 136 Ca 0.07 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.52 1bdh n GLU 136 Cb 0.07 -1.52 0.08 0.00 -0.02 0.00 0.00 31.44 30.05 1bdh n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bdh n TYR 137 N -1.23 0.00 0.05 -0.32 4.02 0.33 -4.74 117.16 115.27 1bdh n TYR 137 Ca 0.00 -0.63 0.21 0.00 -0.01 0.00 0.00 57.90 57.48 1bdh n TYR 137 Cb 0.02 -0.11 0.67 0.00 -0.02 0.00 0.00 39.34 39.90 1bdh n TYR 137 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1bdh h ARG 138 N 0.00 0.00 0.00 -0.72 0.11 -0.87 1.05 114.38 113.95 1bdh h ARG 138 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1bdh h ARG 138 Cb 1.08 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.16 1bdh h ARG 138 CO 0.00 0.00 -0.10 1.12 0.10 0.00 0.00 179.97 181.09 1bdh h HIS 139 N 0.00 0.00 -3.37 4.08 2.07 -1.85 -3.37 115.15 112.71 1bdh h HIS 139 Ca 0.24 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 57.16 1bdh h HIS 139 Cb 1.48 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 31.35 1bdh h HIS 139 CO 0.00 0.10 -0.33 -1.50 -3.07 0.00 0.00 177.93 173.13 1bdh s ILE 140 N -4.17 5.30 0.28 6.12 1.10 0.36 -5.01 121.20 125.18 1bdh s ILE 140 Ca -0.03 0.52 -0.30 0.00 -0.51 0.00 0.00 60.65 60.33 1bdh s ILE 140 Cb 0.13 -3.63 -0.11 0.00 0.15 0.00 0.00 42.46 39.00 1bdh s ILE 140 CO 0.57 0.36 1.58 -2.16 -2.11 0.00 0.00 174.94 173.18 1bdh s PRO 141 N 0.71 4.14 0.01 3.50 0.04 -1.26 -4.83 135.00 137.32 1bdh s PRO 141 Ca 0.15 2.54 -0.19 0.00 0.04 0.00 0.00 61.00 63.54 1bdh s PRO 141 Cb -0.13 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.41 1bdh s PRO 141 CO 0.04 -0.61 0.43 0.00 0.04 0.00 0.00 177.00 176.90 1bdh s MET 142 N -0.38 0.87 -0.04 4.56 0.23 -1.26 -0.01 119.30 123.27 1bdh s MET 142 Ca 0.63 -0.20 0.06 0.00 -1.03 0.00 0.00 55.69 55.16 1bdh s MET 142 Cb -0.47 0.39 -0.01 0.00 -1.53 0.00 0.00 34.83 33.21 1bdh s MET 142 CO 0.46 -0.28 -0.22 0.54 -2.03 0.00 0.00 175.02 173.49 1bdh s VAL 143 N -1.88 1.81 -0.15 5.16 0.11 0.13 -2.17 120.40 123.40 1bdh s VAL 143 Ca -0.09 -0.95 -0.16 0.00 -2.93 0.00 0.00 61.98 57.85 1bdh s VAL 143 Cb -0.02 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.27 1bdh s VAL 143 CO 0.02 0.51 0.39 -0.69 -3.33 0.00 0.00 175.10 172.00 1bdh s VAL 144 N -0.29 5.24 -2.01 2.04 1.01 -0.23 -0.25 120.40 125.92 1bdh s VAL 144 Ca 0.02 0.74 0.18 0.00 0.00 0.00 0.00 61.98 62.93 1bdh s VAL 144 Cb -0.11 -3.73 0.29 0.00 0.00 0.00 0.00 36.38 32.84 1bdh s VAL 144 CO 0.01 0.34 1.22 0.23 0.00 0.00 0.00 175.10 176.91 1bdh n MET 145 N 3.76 2.06 -0.53 2.72 0.00 0.34 -2.41 117.12 123.06 1bdh n MET 145 Ca -0.09 -1.93 0.06 0.00 0.00 0.00 0.00 57.70 55.74 1bdh n MET 145 Cb 0.52 -1.39 0.11 0.00 0.00 0.00 0.00 33.22 32.46 1bdh n MET 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1bdh n ASP 146 N 1.10 1.49 -4.95 7.83 5.68 -1.26 -4.79 116.55 121.64 1bdh n ASP 146 Ca 0.14 -2.93 -0.23 0.00 -0.50 0.00 0.00 54.79 51.27 1bdh n ASP 146 Cb 0.50 -0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 40.08 1bdh n ASP 146 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1bdh s TRP 147 N -1.95 3.37 -0.09 2.11 0.51 -1.26 -4.51 118.94 117.11 1bdh s TRP 147 Ca 0.28 0.19 0.09 0.00 -2.12 0.00 0.00 56.10 54.54 1bdh s TRP 147 Cb 0.27 -1.97 -0.24 0.00 -0.81 0.00 0.00 33.47 30.72 1bdh s TRP 147 CO -0.04 0.02 0.47 0.41 -0.51 0.00 0.00 176.95 177.31 1bdh n GLY 148 N -1.79 -0.87 3.35 0.98 0.00 -1.26 -4.26 105.19 101.34 1bdh n GLY 148 Ca -0.03 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1bdh n GLY 148 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bdh s GLU 149 N -2.57 1.59 -0.52 1.61 1.03 -1.26 -4.71 118.70 113.87 1bdh s GLU 149 Ca -0.11 -1.91 -0.22 0.00 0.03 0.00 0.00 54.97 52.77 1bdh s GLU 149 Cb 0.07 -0.19 0.05 0.00 -0.80 0.00 0.00 34.13 33.26 1bdh s GLU 149 CO 0.80 -0.42 0.79 0.00 -1.33 0.00 0.00 175.26 175.10 1bdh s ALA 150 N -3.59 3.27 -2.02 -0.84 0.00 -1.26 -4.91 121.76 112.41 1bdh s ALA 150 Ca 0.35 -1.44 0.23 0.00 0.00 0.00 0.00 51.96 51.11 1bdh s ALA 150 Cb 0.05 -3.54 1.37 0.00 0.00 0.00 0.00 23.12 21.00 1bdh s ALA 150 CO 0.17 -2.18 1.88 1.63 0.00 0.00 0.00 175.76 177.26 1bdh n LYS 151 N 6.84 1.04 -3.43 0.00 4.01 -1.26 -4.85 118.16 120.51 1bdh n LYS 151 Ca -0.02 -0.06 -0.12 0.00 -0.51 0.00 0.00 58.31 57.60 1bdh n LYS 151 Cb 0.47 -1.37 -0.02 0.00 -0.51 0.00 0.00 35.03 33.60 1bdh n LYS 151 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1bdh s ALA 152 N -1.99 -1.60 -2.84 7.82 0.00 -1.26 -5.02 121.76 116.85 1bdh s ALA 152 Ca 0.35 0.50 0.23 0.00 0.00 0.00 0.00 51.96 53.05 1bdh s ALA 152 Cb 0.16 0.87 0.16 0.00 0.00 0.00 0.00 23.12 24.32 1bdh s ALA 152 CO 0.27 -0.77 1.23 -0.40 0.00 0.00 0.00 175.76 176.09 1bdh n ASP 153 N -0.38 2.86 -1.59 0.00 5.75 -1.26 -4.43 116.55 117.51 1bdh n ASP 153 Ca -0.17 -1.93 -0.10 0.00 -0.01 0.00 0.00 54.79 52.59 1bdh n ASP 153 Cb 0.65 0.05 0.21 0.00 -1.03 0.00 0.00 41.12 41.00 1bdh n ASP 153 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1bdh n PHE 154 N 1.18 1.88 -3.64 2.11 -1.74 -1.26 -4.50 117.46 111.49 1bdh n PHE 154 Ca 0.13 -1.58 -0.10 0.00 -0.56 0.00 0.00 57.45 55.35 1bdh n PHE 154 Cb 0.58 -0.65 -0.03 0.00 1.52 0.00 0.00 39.48 40.90 1bdh n PHE 154 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1bdh s THR 155 N -3.20 0.01 0.47 1.97 -4.23 -1.26 -4.81 115.64 104.58 1bdh s THR 155 Ca 0.50 -0.52 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 1bdh s THR 155 Cb 0.43 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.80 1bdh s THR 155 CO 0.06 -0.04 0.73 -1.81 -0.54 0.00 0.00 174.62 173.02 1bdh s ASP 156 N -2.84 5.99 -0.06 3.99 1.01 -0.92 -4.22 116.67 119.63 1bdh s ASP 156 Ca 0.06 0.59 -0.05 0.00 0.71 0.00 0.00 52.55 53.86 1bdh s ASP 156 Cb -0.02 -1.87 0.02 0.00 1.01 0.00 0.00 42.92 42.06 1bdh s ASP 156 CO -0.04 -0.67 0.16 0.00 0.21 0.00 0.00 175.17 174.83 1bdh s ALA 157 N -2.66 -0.38 -0.15 5.23 0.00 -0.78 -1.06 121.76 121.97 1bdh s ALA 157 Ca 0.48 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1bdh s ALA 157 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1bdh s ALA 157 CO 0.41 -0.08 -0.11 0.54 0.00 0.00 0.00 175.76 176.51 1bdh s VAL 158 N 0.21 3.11 -0.11 0.00 0.11 -1.01 -1.59 120.40 121.11 1bdh s VAL 158 Ca -0.01 -0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1bdh s VAL 158 Cb -0.02 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.47 1bdh s VAL 158 CO -0.01 0.51 -0.05 0.27 -3.33 0.00 0.00 175.10 172.49 1bdh s ILE 159 N 0.59 3.82 -1.51 7.04 -5.25 0.24 -4.45 121.20 121.69 1bdh s ILE 159 Ca -0.07 -0.41 0.24 0.00 -0.99 0.00 0.00 60.65 59.42 1bdh s ILE 159 Cb -0.15 -2.62 0.05 0.00 2.95 0.00 0.00 42.46 42.69 1bdh s ILE 159 CO 0.03 0.55 1.30 -0.90 -1.79 0.00 0.00 174.94 174.13 1bdh n ASP 160 N 2.84 1.14 -2.34 4.36 5.75 -1.26 0.13 116.55 127.17 1bdh n ASP 160 Ca -0.18 -0.91 -0.17 0.00 -0.01 0.00 0.00 54.79 53.53 1bdh n ASP 160 Cb 0.53 0.40 0.03 0.00 -1.03 0.00 0.00 41.12 41.05 1bdh n ASP 160 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bdh n ASN 161 N -0.85 -4.98 -0.27 -1.12 3.02 -1.26 -4.20 115.26 105.61 1bdh n ASN 161 Ca 0.08 -0.23 0.13 0.00 -0.03 0.00 0.00 54.58 54.53 1bdh n ASN 161 Cb 0.37 -3.80 0.40 0.00 -0.61 0.00 0.00 39.78 36.14 1bdh n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bdh h ALA 162 N 0.74 1.89 -0.03 5.41 0.00 -1.92 -1.29 119.26 124.07 1bdh h ALA 162 Ca -0.40 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1bdh h ALA 162 Cb 1.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1bdh h ALA 162 CO 0.42 -0.15 0.01 0.35 0.00 0.00 0.00 179.25 179.88 1bdh h PHE 163 N 0.64 0.04 0.00 0.00 3.04 -1.87 -1.11 116.94 117.68 1bdh h PHE 163 Ca 0.46 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.39 1bdh h PHE 163 Cb 0.81 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 1bdh h PHE 163 CO -0.00 0.21 -0.10 1.05 -2.02 0.00 0.00 178.31 177.45 1bdh h GLU 164 N -0.14 0.00 -0.12 1.11 4.11 -1.59 -1.59 114.58 116.36 1bdh h GLU 164 Ca 0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.21 1bdh h GLU 164 Cb 0.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1bdh h GLU 164 CO -0.00 0.10 -0.83 0.78 0.07 0.00 0.00 179.01 179.13 1bdh h GLY 165 N 0.40 0.85 0.99 1.06 0.00 -0.92 -1.63 103.07 103.82 1bdh h GLY 165 Ca -0.00 -1.25 0.01 0.00 0.00 0.00 0.00 47.33 46.09 1bdh h GLY 165 CO 0.01 1.11 0.66 -1.33 0.00 0.00 0.00 176.54 177.00 1bdh h GLY 166 N 0.56 1.41 1.20 4.60 0.00 -0.30 -1.60 103.07 108.93 1bdh h GLY 166 Ca -0.07 -0.52 -0.17 0.00 0.00 0.00 0.00 47.33 46.58 1bdh h GLY 166 CO 0.17 0.50 -0.45 -1.82 0.00 0.00 0.00 176.54 174.93 1bdh h TYR 167 N 1.34 1.05 -1.00 5.60 3.20 -1.31 -2.60 116.97 123.25 1bdh h TYR 167 Ca 0.37 -0.34 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1bdh h TYR 167 Cb -0.13 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 37.85 1bdh h TYR 167 CO -0.00 1.15 0.65 0.52 -1.64 0.00 0.00 178.16 178.84 1bdh h MET 168 N 0.69 1.13 0.05 1.82 2.86 -0.42 -1.79 114.93 119.26 1bdh h MET 168 Ca 0.04 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1bdh h MET 168 Cb 1.04 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1bdh h MET 168 CO 0.10 0.75 -0.02 0.00 1.06 0.00 0.00 176.91 178.80 1bdh h ALA 169 N 1.46 -0.06 -0.20 6.32 0.00 -0.99 -2.46 119.26 123.33 1bdh h ALA 169 Ca 0.44 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1bdh h ALA 169 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1bdh h ALA 169 CO -0.18 -0.42 0.07 0.78 0.00 0.00 0.00 179.25 179.50 1bdh h GLY 170 N -0.29 0.25 -0.24 0.00 0.00 -1.22 -2.40 103.07 99.18 1bdh h GLY 170 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.41 1bdh h GLY 170 CO 0.01 0.03 -0.09 3.21 0.00 0.00 0.00 176.54 179.71 1bdh h ARG 171 N 0.17 0.05 -0.25 4.80 2.47 -1.29 0.96 114.38 121.29 1bdh h ARG 171 Ca 0.09 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1bdh h ARG 171 Cb 0.05 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1bdh h ARG 171 CO -0.08 0.03 0.06 -0.92 0.56 0.00 0.00 179.97 179.62 1bdh h TYR 172 N 0.05 0.11 -0.17 3.04 3.20 -1.06 0.46 116.97 122.60 1bdh h TYR 172 Ca 0.33 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.25 1bdh h TYR 172 Cb 0.53 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1bdh h TYR 172 CO -0.46 0.04 -0.04 -0.07 -1.64 0.00 0.00 178.16 175.99 1bdh h LEU 173 N 0.17 -0.15 -0.29 2.82 3.38 -0.60 0.19 115.31 120.82 1bdh h LEU 173 Ca 0.11 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1bdh h LEU 173 Cb 0.10 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1bdh h LEU 173 CO -0.14 -0.05 -0.07 0.40 0.09 0.00 0.00 178.44 178.67 1bdh h ILE 174 N 0.00 0.72 0.00 1.22 2.04 -0.09 0.15 117.51 121.55 1bdh h ILE 174 Ca 0.08 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1bdh h ILE 174 Cb 0.12 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1bdh h ILE 174 CO -0.17 0.00 -0.01 -0.33 0.00 0.00 0.00 178.15 177.64 1bdh h GLU 175 N 0.01 0.00 -0.17 2.37 5.08 0.41 -2.19 114.58 120.09 1bdh h GLU 175 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1bdh h GLU 175 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1bdh h GLU 175 CO -0.29 0.01 0.00 0.54 -1.00 0.00 0.00 179.01 178.27 1bdh n ARG 176 N -3.11 1.58 0.00 2.33 5.12 0.61 -4.87 116.66 118.32 1bdh n ARG 176 Ca -0.01 -0.88 0.00 0.00 -1.93 0.00 0.00 57.85 55.04 1bdh n ARG 176 Cb 0.23 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1bdh n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bdh n GLY 177 N 1.02 1.07 3.85 -0.13 0.00 -0.82 0.23 105.19 110.41 1bdh n GLY 177 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1bdh n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bdh s HIS 178 N -2.00 3.65 0.00 1.61 3.76 -0.95 0.14 115.29 121.50 1bdh s HIS 178 Ca 0.00 0.75 0.00 0.00 -0.15 0.00 0.00 55.06 55.66 1bdh s HIS 178 Cb 0.00 -2.12 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1bdh s HIS 178 CO 0.00 0.67 0.00 0.54 -0.85 0.00 0.00 174.74 175.10 1bdh n ARG 179 N 1.99 2.33 -3.90 1.40 1.74 -1.26 -4.23 116.66 114.73 1bdh n ARG 179 Ca -0.17 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.58 1bdh n ARG 179 Cb 0.54 -0.22 -0.13 0.00 -1.02 0.00 0.00 32.46 31.62 1bdh n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1bdh s GLU 180 N -0.12 1.86 0.08 5.56 2.02 -1.26 -4.82 118.70 122.02 1bdh s GLU 180 Ca 0.00 -2.11 0.07 0.00 0.02 0.00 0.00 54.97 52.95 1bdh s GLU 180 Cb 0.00 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 1bdh s GLU 180 CO 0.00 -1.04 -0.18 0.42 0.02 0.00 0.00 175.26 174.48 1bdh s ILE 181 N 0.59 1.46 0.36 -1.63 1.01 -1.26 0.17 121.20 121.91 1bdh s ILE 181 Ca 0.12 -1.35 0.08 0.00 0.00 0.00 0.00 60.65 59.50 1bdh s ILE 181 Cb -0.22 -1.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.85 1bdh s ILE 181 CO -0.05 -0.05 -0.04 -0.83 0.00 0.00 0.00 174.94 173.97 1bdh s GLY 182 N -1.65 2.28 -0.10 6.18 0.00 0.27 -4.83 107.32 109.48 1bdh s GLY 182 Ca 0.04 -2.16 -0.07 0.00 0.00 0.00 0.00 44.72 42.52 1bdh s GLY 182 CO 0.03 -2.03 0.25 0.54 0.00 0.00 0.00 173.10 171.89 1bdh s VAL 183 N -2.72 -0.01 -0.47 1.40 0.11 0.09 0.70 120.40 119.50 1bdh s VAL 183 Ca 0.33 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.46 1bdh s VAL 183 Cb 0.06 -0.37 0.12 0.00 -1.53 0.00 0.00 36.38 34.67 1bdh s VAL 183 CO 0.17 0.02 0.22 -0.63 -3.33 0.00 0.00 175.10 171.54 1bdh s ILE 184 N 0.55 2.71 0.64 7.04 1.01 -0.33 0.01 121.20 132.83 1bdh s ILE 184 Ca -0.03 -2.87 -0.08 0.00 0.00 0.00 0.00 60.65 57.67 1bdh s ILE 184 Cb -0.05 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1bdh s ILE 184 CO -0.03 -0.74 0.98 -2.16 0.00 0.00 0.00 174.94 172.99 1bdh s PRO 185 N 0.22 2.76 0.64 2.79 0.04 -1.09 -1.23 135.00 139.13 1bdh s PRO 185 Ca 0.14 0.08 0.03 0.00 0.04 0.00 0.00 61.00 61.29 1bdh s PRO 185 Cb -0.23 -2.18 0.10 0.00 0.04 0.00 0.00 34.50 32.22 1bdh s PRO 185 CO -0.03 -0.89 0.88 0.20 0.04 0.00 0.00 177.00 177.20 1bdh s GLY 186 N -4.36 1.77 -0.45 0.56 0.00 -1.26 0.10 107.32 103.69 1bdh s GLY 186 Ca 0.56 -1.79 -0.45 0.00 0.00 0.00 0.00 44.72 43.04 1bdh s GLY 186 CO 0.47 -1.31 1.69 -1.05 0.00 0.00 0.00 173.10 172.89 1bdh n PRO 187 N -2.54 0.27 0.18 2.90 -0.02 -1.21 -4.39 135.00 130.18 1bdh n PRO 187 Ca 0.14 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1bdh n PRO 187 Cb 0.61 -1.65 0.63 0.00 -0.02 0.00 0.00 33.50 33.07 1bdh n PRO 187 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1bdh h LEU 188 N 5.95 0.00 -0.20 2.45 3.38 -1.92 -0.88 115.31 124.10 1bdh h LEU 188 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1bdh h LEU 188 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1bdh h LEU 188 CO 0.99 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.90 1bdh n GLU 189 N -2.36 1.13 -4.35 1.13 4.71 -1.26 -4.01 120.64 115.62 1bdh n GLU 189 Ca -0.01 -0.19 -0.25 0.00 -0.01 0.00 0.00 57.16 56.70 1bdh n GLU 189 Cb 0.09 -1.20 -0.12 0.00 -1.01 0.00 0.00 31.44 29.20 1bdh n GLU 189 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1bdh s ARG 190 N -1.95 1.32 0.05 3.49 0.52 -0.34 -4.48 118.95 117.57 1bdh s ARG 190 Ca 0.19 -1.36 -0.32 0.00 -0.52 0.00 0.00 55.73 53.72 1bdh s ARG 190 Cb 0.09 -1.60 -0.17 0.00 0.52 0.00 0.00 34.95 33.79 1bdh s ARG 190 CO 0.14 0.36 1.48 -0.97 0.02 0.00 0.00 175.30 176.32 1bdh h ASN 191 N 3.61 -1.02 0.00 0.23 -1.24 -1.80 0.23 115.58 115.59 1bdh h ASN 191 Ca -0.46 0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.59 1bdh h ASN 191 Cb 1.19 0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.52 1bdh h ASN 191 CO 0.44 -0.67 0.14 0.35 -1.29 0.00 0.00 177.43 176.41 1bdh n THR 192 N -5.07 1.10 0.00 -3.57 -2.24 -1.26 0.34 114.28 103.58 1bdh n THR 192 Ca -0.13 0.65 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1bdh n THR 192 Cb 0.44 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 1bdh n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bdh n GLY 193 N -1.33 0.13 0.29 3.38 0.00 -0.58 -4.29 105.19 102.79 1bdh n GLY 193 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bdh n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdh h ALA 194 N -2.00 0.42 -0.06 4.61 0.00 -0.55 -2.52 119.26 119.17 1bdh h ALA 194 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1bdh h ALA 194 Cb 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1bdh h ALA 194 CO 0.00 -0.45 -0.27 0.78 0.00 0.00 0.00 179.25 179.31 1bdh h GLY 195 N -0.02 0.10 1.15 0.00 0.00 -0.24 -1.40 103.07 102.66 1bdh h GLY 195 Ca 0.34 -0.07 -0.26 0.00 0.00 0.00 0.00 47.33 47.33 1bdh h GLY 195 CO -0.75 0.07 -1.04 3.21 0.00 0.00 0.00 176.54 178.02 1bdh h ARG 196 N 0.09 0.64 -0.56 4.80 3.08 -1.49 -2.65 114.38 118.28 1bdh h ARG 196 Ca 0.01 -0.74 -0.01 0.00 0.07 0.00 0.00 59.98 59.32 1bdh h ARG 196 Cb 0.53 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1bdh h ARG 196 CO 0.04 1.32 0.33 1.25 -1.07 0.00 0.00 179.97 181.83 1bdh h LEU 197 N 0.28 0.69 -0.51 3.04 5.85 -1.33 -1.27 115.31 122.07 1bdh h LEU 197 Ca -0.14 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1bdh h LEU 197 Cb 1.71 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1bdh h LEU 197 CO 0.20 0.56 0.04 0.00 -0.34 0.00 0.00 178.44 178.90 1bdh h ALA 198 N 1.16 0.68 -0.36 1.25 0.00 -1.30 0.80 119.26 121.50 1bdh h ALA 198 Ca 0.20 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1bdh h ALA 198 Cb 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1bdh h ALA 198 CO -0.04 0.46 0.12 0.78 0.00 0.00 0.00 179.25 180.57 1bdh h GLY 199 N 0.75 0.45 0.96 0.00 0.00 -1.13 -0.19 103.07 103.90 1bdh h GLY 199 Ca 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.43 1bdh h GLY 199 CO 0.02 0.02 0.31 -2.75 0.00 0.00 0.00 176.54 174.13 1bdh h PHE 200 N 0.26 0.58 -0.21 5.60 3.57 -0.85 -1.97 116.94 123.91 1bdh h PHE 200 Ca 0.16 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1bdh h PHE 200 Cb 0.15 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1bdh h PHE 200 CO -0.15 0.35 -0.08 1.98 -2.23 0.00 0.00 178.31 178.18 1bdh h MET 201 N 0.62 0.33 -0.53 1.11 4.05 0.16 -2.72 114.93 117.94 1bdh h MET 201 Ca 0.18 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1bdh h MET 201 Cb -0.04 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 1bdh h MET 201 CO -0.06 0.43 0.28 -0.22 0.23 0.00 0.00 176.91 177.57 1bdh h LYS 202 N 0.32 0.75 -0.72 0.39 1.63 -0.31 -1.78 116.57 116.85 1bdh h LYS 202 Ca 0.07 -0.09 0.07 0.00 -0.85 0.00 0.00 60.65 59.84 1bdh h LYS 202 Cb 0.35 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.79 1bdh h LYS 202 CO 0.02 0.59 0.48 0.00 -3.45 0.00 0.00 179.45 177.09 1bdh h ALA 203 N 1.12 1.73 0.18 5.00 0.00 -1.16 -1.03 119.26 125.11 1bdh h ALA 203 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1bdh h ALA 203 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1bdh h ALA 203 CO -0.03 0.14 -0.09 0.52 0.00 0.00 0.00 179.25 179.80 1bdh h MET 204 N 0.72 -0.23 -0.89 0.00 2.86 -1.26 -2.55 114.93 113.58 1bdh h MET 204 Ca 0.32 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 58.05 1bdh h MET 204 Cb 0.31 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 1bdh h MET 204 CO -0.11 0.09 0.55 0.93 1.06 0.00 0.00 176.91 179.44 1bdh h GLU 205 N -0.58 0.94 0.00 1.72 4.39 -1.06 0.82 114.58 120.81 1bdh h GLU 205 Ca -0.02 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1bdh h GLU 205 Cb 0.43 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1bdh h GLU 205 CO 0.04 0.62 -0.09 0.93 -1.16 0.00 0.00 179.01 179.35 1bdh h GLU 206 N 0.97 0.00 -0.20 2.33 5.08 -1.15 -0.81 114.58 120.81 1bdh h GLU 206 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1bdh h GLU 206 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1bdh h GLU 206 CO -0.20 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 177.91 1bdh n ALA 207 N -2.43 2.47 -2.63 3.43 0.00 0.25 -4.92 120.51 116.68 1bdh n ALA 207 Ca -0.03 -0.74 -0.18 0.00 0.00 0.00 0.00 53.44 52.50 1bdh n ALA 207 Cb 0.18 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1bdh n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1bdh n MET 208 N 1.05 -2.85 -4.19 0.00 2.81 0.62 -4.98 117.12 109.58 1bdh n MET 208 Ca 0.17 0.78 -0.35 0.00 -1.81 0.00 0.00 57.70 56.49 1bdh n MET 208 Cb 0.52 -5.26 -0.09 0.00 -0.71 0.00 0.00 33.22 27.68 1bdh n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1bdh s ILE 209 N -2.97 4.69 -0.12 2.02 1.01 -0.37 -5.01 121.20 120.45 1bdh s ILE 209 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 1bdh s ILE 209 Cb -0.06 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1bdh s ILE 209 CO 0.17 0.59 -0.05 -1.59 0.00 0.00 0.00 174.94 174.05 1bdh s LYS 210 N -0.72 3.32 -0.50 2.79 0.00 -1.26 -4.03 119.74 119.33 1bdh s LYS 210 Ca 0.12 -0.54 -0.13 0.00 0.00 0.00 0.00 55.97 55.42 1bdh s LYS 210 Cb -0.12 -2.78 0.12 0.00 0.00 0.00 0.00 37.83 35.05 1bdh s LYS 210 CO 0.02 0.40 0.43 0.54 0.00 0.00 0.00 175.35 176.74 1bdh s VAL 211 N -0.07 4.82 -0.07 1.79 0.11 -1.26 -4.92 120.40 120.79 1bdh s VAL 211 Ca 0.01 -1.56 -0.37 0.00 -2.93 0.00 0.00 61.98 57.14 1bdh s VAL 211 Cb -0.13 -4.09 -0.15 0.00 -1.53 0.00 0.00 36.38 30.48 1bdh s VAL 211 CO 0.03 -0.79 1.66 -0.81 -3.33 0.00 0.00 175.10 171.85 1bdh n PRO 212 N 5.11 1.59 0.32 1.54 -0.04 -1.26 -4.80 135.00 137.46 1bdh n PRO 212 Ca -0.12 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1bdh n PRO 212 Cb 0.41 -2.31 0.60 0.00 -0.04 0.00 0.00 33.50 32.15 1bdh n PRO 212 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1bdh h GLU 213 N 6.92 0.00 0.00 0.54 4.11 -1.95 1.05 114.58 125.25 1bdh h GLU 213 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1bdh h GLU 213 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1bdh h GLU 213 CO 0.90 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.85 1bdh n SER 214 N -2.73 0.00 -0.74 3.06 3.41 -1.26 -2.55 113.62 112.81 1bdh n SER 214 Ca -0.01 -0.74 0.08 0.00 -0.26 0.00 0.00 58.87 57.94 1bdh n SER 214 Cb 0.52 -0.08 0.14 0.00 -0.26 0.00 0.00 64.21 64.53 1bdh n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1bdh n TRP 215 N -1.08 0.32 -4.19 7.33 7.02 0.36 -4.81 117.44 122.40 1bdh n TRP 215 Ca 0.21 -0.25 -0.33 0.00 -1.02 0.00 0.00 57.50 56.10 1bdh n TRP 215 Cb 0.14 -0.01 -0.15 0.00 -2.42 0.00 0.00 31.31 28.87 1bdh n TRP 215 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1bdh s ILE 216 N -1.13 2.50 -0.06 -0.99 -1.16 -1.06 -0.73 121.20 118.57 1bdh s ILE 216 Ca 0.25 -0.80 0.01 0.00 -0.51 0.00 0.00 60.65 59.60 1bdh s ILE 216 Cb 0.15 -2.07 0.02 0.00 0.61 0.00 0.00 42.46 41.16 1bdh s ILE 216 CO 0.20 0.51 -0.06 -0.69 -2.81 0.00 0.00 174.94 172.09 1bdh s VAL 217 N 1.21 0.71 0.26 4.00 1.01 0.10 -4.99 120.40 122.71 1bdh s VAL 217 Ca 0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1bdh s VAL 217 Cb -0.14 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.43 1bdh s VAL 217 CO -0.07 0.27 1.31 -1.10 0.00 0.00 0.00 175.10 175.51 1bdh s GLN 218 N 0.95 4.38 0.53 2.72 -1.52 -1.26 -2.68 119.66 122.77 1bdh s GLN 218 Ca -0.10 2.13 0.01 0.00 -1.95 0.00 0.00 55.36 55.45 1bdh s GLN 218 Cb -0.14 -3.13 0.00 0.00 -0.22 0.00 0.00 33.01 29.51 1bdh s GLN 218 CO 0.00 -0.21 0.05 0.20 -0.25 0.00 0.00 175.29 175.08 1bdh s GLY 219 N -0.08 3.02 -0.04 3.09 0.00 0.29 -4.89 107.32 108.71 1bdh s GLY 219 Ca 0.53 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 45.08 1bdh s GLY 219 CO 0.45 -2.18 0.95 2.09 0.00 0.00 0.00 173.10 174.40 1bdh n ASP 220 N -1.36 1.12 0.00 1.64 5.68 -1.26 -3.30 116.55 119.07 1bdh n ASP 220 Ca -0.19 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.96 1bdh n ASP 220 Cb 0.67 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1bdh n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1bdh n PHE 221 N -0.54 0.00 -4.38 2.11 3.72 -1.26 -4.88 117.46 112.23 1bdh n PHE 221 Ca 0.05 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.10 1bdh n PHE 221 Cb 0.55 -0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 38.77 1bdh n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1bdh s GLU 222 N -0.20 3.02 0.36 -1.08 0.41 -1.26 -4.12 118.70 115.83 1bdh s GLU 222 Ca 0.00 -0.42 0.18 0.00 -0.41 0.00 0.00 54.97 54.32 1bdh s GLU 222 Cb 0.00 -2.80 1.21 0.00 -1.78 0.00 0.00 34.13 30.77 1bdh s GLU 222 CO 0.00 0.68 1.62 -1.00 -0.49 0.00 0.00 175.26 176.07 1bdh h PRO 223 N 5.25 0.17 -0.48 0.39 0.14 -1.88 0.47 132.00 136.06 1bdh h PRO 223 Ca -0.50 -0.01 -0.00 0.00 0.14 0.00 0.00 66.00 65.63 1bdh h PRO 223 Cb 1.19 -0.04 -0.02 0.00 0.14 0.00 0.00 31.00 32.27 1bdh h PRO 223 CO 0.55 0.11 0.28 1.49 0.14 0.00 0.00 178.00 180.57 1bdh h GLU 224 N 0.17 0.66 -0.92 0.86 4.57 -1.92 0.03 114.58 118.03 1bdh h GLU 224 Ca 0.79 -0.06 0.10 0.00 -1.18 0.00 0.00 59.36 59.00 1bdh h GLU 224 Cb 1.95 -0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 30.34 1bdh h GLU 224 CO -0.68 0.49 0.59 0.66 -1.18 0.00 0.00 179.01 178.89 1bdh h SER 225 N 0.64 0.84 -0.29 1.04 4.64 -0.44 0.43 113.55 120.40 1bdh h SER 225 Ca 0.17 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1bdh h SER 225 Cb 0.01 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1bdh h SER 225 CO -0.03 0.49 -0.18 1.23 -0.87 0.00 0.00 176.83 177.47 1bdh h GLY 226 N 0.93 0.69 0.16 -0.77 0.00 -1.09 -2.18 103.07 100.81 1bdh h GLY 226 Ca 0.43 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1bdh h GLY 226 CO -0.19 0.59 -0.36 -1.82 0.00 0.00 0.00 176.54 174.76 1bdh h TYR 227 N 0.38 -1.04 -0.32 5.60 3.20 0.15 -1.02 116.97 123.92 1bdh h TYR 227 Ca 0.06 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1bdh h TYR 227 Cb 0.72 0.43 -0.08 0.00 1.54 0.00 0.00 36.73 39.34 1bdh h TYR 227 CO 0.06 -0.43 -0.29 0.00 -1.64 0.00 0.00 178.16 175.86 1bdh h ARG 228 N -0.57 -0.25 0.41 1.82 -0.00 -0.94 -1.93 114.38 112.91 1bdh h ARG 228 Ca -0.02 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1bdh h ARG 228 Cb 0.55 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.56 1bdh h ARG 228 CO -0.16 -0.17 -0.41 0.00 0.00 0.00 0.00 179.97 179.23 1bdh h ALA 229 N 0.75 -1.08 -0.90 0.04 0.00 -1.29 0.28 119.26 117.06 1bdh h ALA 229 Ca 0.16 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1bdh h ALA 229 Cb 0.51 0.64 -0.17 0.00 0.00 0.00 0.00 17.79 18.78 1bdh h ALA 229 CO -0.47 -1.10 -0.22 1.98 0.00 0.00 0.00 179.25 179.44 1bdh h MET 230 N -0.81 0.00 0.48 0.00 -1.53 -1.10 0.54 114.93 112.50 1bdh h MET 230 Ca -0.05 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1bdh h MET 230 Cb 0.71 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.73 1bdh h MET 230 CO -0.05 0.00 -0.49 0.37 0.14 0.00 0.00 176.91 176.88 1bdh h GLN 231 N 0.00 -0.94 -0.97 0.39 4.15 -0.85 -0.60 115.11 116.29 1bdh h GLN 231 Ca 0.44 0.06 0.16 0.00 0.77 0.00 0.00 58.65 60.08 1bdh h GLN 231 Cb 0.67 0.21 -0.09 0.00 0.21 0.00 0.00 27.48 28.49 1bdh h GLN 231 CO -0.93 -0.63 0.61 1.96 -1.93 0.00 0.00 178.83 177.92 1bdh h GLN 232 N -0.97 0.76 0.38 1.69 4.20 0.33 1.17 115.11 122.66 1bdh h GLN 232 Ca -0.06 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1bdh h GLN 232 Cb 0.85 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1bdh h GLN 232 CO -0.07 0.51 -0.18 0.82 -0.67 0.00 0.00 178.83 179.24 1bdh h ILE 233 N 0.79 0.58 0.00 2.54 2.04 0.56 -3.10 117.51 120.91 1bdh h ILE 233 Ca 0.52 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1bdh h ILE 233 Cb 0.77 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1bdh h ILE 233 CO -0.29 0.09 -0.20 -0.07 0.00 0.00 0.00 178.15 177.68 1bdh h LEU 234 N -0.82 0.00 -3.07 1.44 3.38 -0.79 -3.11 115.31 112.34 1bdh h LEU 234 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1bdh h LEU 234 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1bdh h LEU 234 CO 0.08 0.20 0.00 -1.20 0.09 0.00 0.00 178.44 177.61 1bdh n SER 235 N -3.38 3.98 -3.97 -0.43 7.64 0.40 -4.80 113.62 113.05 1bdh n SER 235 Ca 0.00 -2.04 -0.09 0.00 1.01 0.00 0.00 58.87 57.75 1bdh n SER 235 Cb 0.41 -0.83 -0.11 0.00 -1.01 0.00 0.00 64.21 62.67 1bdh n SER 235 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bdh s GLN 236 N 0.41 0.35 0.07 1.43 -2.07 -1.18 -4.95 119.66 113.72 1bdh s GLN 236 Ca 0.00 -0.62 -0.13 0.00 -1.82 0.00 0.00 55.36 52.80 1bdh s GLN 236 Cb 0.00 0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 1bdh s GLN 236 CO 0.00 -0.06 1.02 -0.35 -1.32 0.00 0.00 175.29 174.58 1bdh n PRO 237 N 1.50 -0.18 -4.04 9.60 -0.04 -1.26 -4.19 135.00 136.40 1bdh n PRO 237 Ca -0.23 1.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.89 1bdh n PRO 237 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1bdh n PRO 237 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1bdh s HIS 238 N -4.24 3.24 0.02 0.54 5.65 -1.26 -5.11 115.29 114.13 1bdh s HIS 238 Ca -0.05 0.06 0.01 0.00 0.25 0.00 0.00 55.06 55.33 1bdh s HIS 238 Cb 0.05 -2.06 -0.01 0.00 -1.18 0.00 0.00 32.58 29.37 1bdh s HIS 238 CO 0.26 0.16 -0.05 -0.98 -0.65 0.00 0.00 174.74 173.48 1bdh s ARG 239 N 0.32 0.36 1.10 2.88 1.70 -1.26 -5.00 118.95 119.04 1bdh s ARG 239 Ca 0.03 -0.42 -0.14 0.00 -0.47 0.00 0.00 55.73 54.73 1bdh s ARG 239 Cb -0.12 -0.19 0.19 0.00 -0.57 0.00 0.00 34.95 34.26 1bdh s ARG 239 CO 0.00 0.04 0.71 -0.35 -1.08 0.00 0.00 175.30 174.62 1bdh n PRO 240 N 2.22 -1.71 0.00 3.89 -0.04 -1.26 -4.93 135.00 133.16 1bdh n PRO 240 Ca -0.18 -0.47 0.07 0.00 -0.04 0.00 0.00 63.50 62.88 1bdh n PRO 240 Cb 0.57 -2.05 0.04 0.00 -0.04 0.00 0.00 33.50 32.02 1bdh n PRO 240 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1bdh n THR 241 N -4.59 0.00 -3.61 0.52 -2.24 0.46 -4.95 114.28 99.87 1bdh n THR 241 Ca 0.04 -0.46 -0.16 0.00 -2.27 0.00 0.00 64.05 61.21 1bdh n THR 241 Cb 0.56 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 69.96 1bdh n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bdh s ALA 242 N -1.29 -1.58 -0.05 6.98 0.00 -1.04 -2.00 121.76 122.79 1bdh s ALA 242 Ca 0.14 1.43 0.03 0.00 0.00 0.00 0.00 51.96 53.57 1bdh s ALA 242 Cb 0.11 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1bdh s ALA 242 CO 0.22 -0.33 -0.13 0.08 0.00 0.00 0.00 175.76 175.60 1bdh s VAL 243 N -0.51 1.16 -0.32 0.00 1.01 0.27 -0.57 120.40 121.44 1bdh s VAL 243 Ca -0.06 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1bdh s VAL 243 Cb -0.03 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1bdh s VAL 243 CO 0.05 0.35 0.30 0.12 0.00 0.00 0.00 175.10 175.92 1bdh s PHE 244 N 0.39 3.22 -0.30 5.22 5.36 0.22 -0.71 117.98 131.38 1bdh s PHE 244 Ca -0.09 0.00 -0.05 0.00 -0.96 0.00 0.00 56.93 55.83 1bdh s PHE 244 Cb -0.13 -2.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.02 1bdh s PHE 244 CO 0.03 -0.33 0.05 0.00 -1.46 0.00 0.00 175.22 173.50 1bdh n GLY 246 N 4.80 -0.20 3.63 0.00 0.00 -0.36 -3.02 105.19 110.04 1bdh n GLY 246 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1bdh n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bdh s GLY 247 N -2.31 -0.57 0.27 -0.02 0.00 -1.24 -4.62 107.32 98.83 1bdh s GLY 247 Ca 0.00 2.18 0.01 0.00 0.00 0.00 0.00 44.72 46.91 1bdh s GLY 247 CO 0.00 1.98 1.77 -0.55 0.00 0.00 0.00 173.10 176.30 1bdh h ASP 248 N 5.67 0.62 -0.54 1.64 3.32 -1.27 -0.80 116.42 125.05 1bdh h ASP 248 Ca -0.29 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1bdh h ASP 248 Cb 1.18 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1bdh h ASP 248 CO 0.09 0.26 0.25 0.40 -1.72 0.00 0.00 179.24 178.51 1bdh h ILE 249 N 0.68 1.20 -0.39 0.35 1.08 -1.88 0.25 117.51 118.82 1bdh h ILE 249 Ca 0.49 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1bdh h ILE 249 Cb 0.69 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 1bdh h ILE 249 CO -0.36 0.23 0.19 0.24 -0.69 0.00 0.00 178.15 177.76 1bdh h MET 250 N 0.72 0.53 -0.72 2.37 2.86 -1.63 -0.95 114.93 118.11 1bdh h MET 250 Ca 0.18 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1bdh h MET 250 Cb 0.14 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1bdh h MET 250 CO -0.02 0.42 0.26 0.00 1.06 0.00 0.00 176.91 178.63 1bdh h ALA 251 N 1.67 0.94 -0.21 6.32 0.00 0.52 -0.01 119.26 128.49 1bdh h ALA 251 Ca 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bdh h ALA 251 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1bdh h ALA 251 CO -0.02 0.58 0.02 0.00 0.00 0.00 0.00 179.25 179.84 1bdh h MET 252 N 1.04 0.30 -0.06 0.00 -0.00 0.76 0.14 114.93 117.11 1bdh h MET 252 Ca 0.24 -0.04 -0.16 0.00 -0.00 0.00 0.00 59.70 59.73 1bdh h MET 252 Cb 0.25 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 31.79 1bdh h MET 252 CO -0.01 0.31 -0.67 0.78 -0.00 0.00 0.00 176.91 177.31 1bdh h GLY 253 N 0.54 0.28 1.64 -3.00 0.00 -0.68 -2.45 103.07 99.40 1bdh h GLY 253 Ca 0.07 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1bdh h GLY 253 CO 0.00 0.33 -0.54 0.00 0.00 0.00 0.00 176.54 176.33 1bdh h ALA 254 N 1.12 0.83 -0.14 3.60 0.00 0.42 -2.79 119.26 122.30 1bdh h ALA 254 Ca -0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1bdh h ALA 254 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1bdh h ALA 254 CO 0.11 0.69 0.04 -0.07 0.00 0.00 0.00 179.25 180.01 1bdh h LEU 255 N 0.30 0.22 -0.21 0.00 4.07 -0.57 -2.59 115.31 116.53 1bdh h LEU 255 Ca 0.01 -0.23 0.03 0.00 0.08 0.00 0.00 57.88 57.77 1bdh h LEU 255 Cb 1.04 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.66 1bdh h LEU 255 CO 0.09 0.39 -0.53 0.00 -1.08 0.00 0.00 178.44 177.32 1bdh h ALA 257 N -0.27 0.87 0.02 0.00 0.00 -1.47 0.37 119.26 118.78 1bdh h ALA 257 Ca 0.04 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1bdh h ALA 257 Cb 0.63 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1bdh h ALA 257 CO -0.47 -0.31 -0.18 0.00 0.00 0.00 0.00 179.25 178.29 1bdh h ALA 258 N 1.56 -0.24 -0.81 0.00 0.00 -1.03 0.50 119.26 119.23 1bdh h ALA 258 Ca 0.38 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.38 1bdh h ALA 258 Cb 0.61 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1bdh h ALA 258 CO -0.46 -0.68 0.46 0.22 0.00 0.00 0.00 179.25 178.78 1bdh h ASP 259 N -0.31 0.65 -0.37 0.00 3.58 -0.01 0.78 116.42 120.74 1bdh h ASP 259 Ca 0.05 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 1bdh h ASP 259 Cb 0.37 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1bdh h ASP 259 CO -0.16 0.37 -0.05 -0.33 -2.88 0.00 0.00 179.24 176.19 1bdh h GLU 260 N 0.77 0.78 0.00 0.28 5.08 0.19 0.18 114.58 121.86 1bdh h GLU 260 Ca 0.39 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1bdh h GLU 260 Cb 0.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1bdh h GLU 260 CO -0.25 0.82 0.00 -1.33 -1.00 0.00 0.00 179.01 177.25 1bdh n MET 261 N -4.19 0.94 -2.21 2.33 0.00 0.15 -4.82 117.12 109.32 1bdh n MET 261 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.59 1bdh n MET 261 Cb 0.33 -1.03 -0.01 0.00 0.00 0.00 0.00 33.22 32.51 1bdh n MET 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1bdh n GLY 262 N 0.47 -0.10 3.87 3.03 0.00 0.62 -4.99 105.19 108.09 1bdh n GLY 262 Ca 0.02 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1bdh n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bdh s LEU 263 N -3.74 4.28 -0.19 0.99 1.02 0.26 -4.97 118.68 116.34 1bdh s LEU 263 Ca 0.00 0.83 -0.11 0.00 0.02 0.00 0.00 54.13 54.87 1bdh s LEU 263 Cb 0.00 -3.28 -0.05 0.00 0.02 0.00 0.00 46.19 42.88 1bdh s LEU 263 CO 0.00 0.07 0.16 -0.13 0.02 0.00 0.00 176.35 176.47 1bdh s ARG 264 N -2.31 4.18 -0.13 1.70 1.81 -1.26 -3.85 118.95 119.09 1bdh s ARG 264 Ca 0.39 -0.16 0.02 0.00 -1.72 0.00 0.00 55.73 54.26 1bdh s ARG 264 Cb -0.13 -3.41 0.00 0.00 -0.45 0.00 0.00 34.95 30.96 1bdh s ARG 264 CO 0.20 0.30 -0.20 0.08 -0.68 0.00 0.00 175.30 175.01 1bdh s VAL 265 N 0.34 2.33 -2.06 3.52 1.01 -1.26 0.41 120.40 124.69 1bdh s VAL 265 Ca 0.10 -0.90 0.27 0.00 0.00 0.00 0.00 61.98 61.45 1bdh s VAL 265 Cb -0.11 -1.94 0.43 0.00 0.00 0.00 0.00 36.38 34.75 1bdh s VAL 265 CO -0.01 0.54 1.69 -0.81 0.00 0.00 0.00 175.10 176.51 1bdh n PRO 266 N 3.88 1.17 -0.28 2.72 -0.04 -1.26 -4.71 135.00 136.49 1bdh n PRO 266 Ca -0.19 -0.65 -0.02 0.00 -0.04 0.00 0.00 63.50 62.60 1bdh n PRO 266 Cb 0.52 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 1bdh n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1bdh h GLN 267 N 1.58 -0.07 0.17 0.54 7.50 -1.87 -2.64 115.11 120.32 1bdh h GLN 267 Ca 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.87 1bdh h GLN 267 Cb 0.47 0.02 0.01 0.00 0.05 0.00 0.00 27.48 28.03 1bdh h GLN 267 CO 0.00 -0.05 -1.37 -0.44 -1.50 0.00 0.00 178.83 175.48 1bdh h ASP 268 N -0.07 0.55 -3.97 1.46 3.32 0.76 -3.47 116.42 114.99 1bdh h ASP 268 Ca 0.31 -0.91 -0.25 0.00 0.02 0.00 0.00 57.03 56.20 1bdh h ASP 268 Cb 0.58 -0.18 -0.27 0.00 0.22 0.00 0.00 39.33 39.68 1bdh h ASP 268 CO -0.81 1.63 -0.73 0.68 -1.72 0.00 0.00 179.24 178.29 1bdh s VAL 269 N -2.51 0.13 0.02 -1.35 -7.23 -0.46 -4.90 120.40 104.10 1bdh s VAL 269 Ca -0.16 -0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1bdh s VAL 269 Cb 0.04 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.79 1bdh s VAL 269 CO 0.84 -0.05 0.19 -0.44 -0.31 0.00 0.00 175.10 175.33 1bdh s SER 270 N -0.27 6.37 -0.02 4.85 0.01 -0.85 -4.08 113.70 119.70 1bdh s SER 270 Ca -0.02 0.32 0.02 0.00 1.31 0.00 0.00 55.95 57.58 1bdh s SER 270 Cb -0.02 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.23 1bdh s SER 270 CO -0.00 0.22 -0.06 -0.22 0.41 0.00 0.00 173.24 173.59 1bdh s LEU 271 N -2.17 1.72 -0.07 2.44 2.96 -0.40 -0.57 118.68 122.59 1bdh s LEU 271 Ca 0.30 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 54.14 1bdh s LEU 271 Cb -0.13 -0.40 -0.00 0.00 0.50 0.00 0.00 46.19 46.16 1bdh s LEU 271 CO 0.23 0.03 -0.22 -0.51 -1.32 0.00 0.00 176.35 174.56 1bdh s ILE 272 N 0.29 1.82 0.00 6.68 2.07 0.12 -4.36 121.20 127.81 1bdh s ILE 272 Ca -0.04 -0.91 0.00 0.00 -1.41 0.00 0.00 60.65 58.29 1bdh s ILE 272 Cb -0.08 -1.56 0.00 0.00 0.13 0.00 0.00 42.46 40.95 1bdh s ILE 272 CO -0.00 0.51 0.00 0.61 -1.91 0.00 0.00 174.94 174.15 1bdh n GLY 273 N 3.26 2.83 3.60 1.50 0.00 -0.13 0.08 105.19 116.33 1bdh n GLY 273 Ca -0.19 -2.05 -0.01 0.00 0.00 0.00 0.00 46.02 43.77 1bdh n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bdh s TYR 274 N 1.70 -1.15 0.00 1.61 6.14 -1.17 -2.98 117.35 121.50 1bdh s TYR 274 Ca 0.00 2.04 0.00 0.00 0.64 0.00 0.00 57.07 59.75 1bdh s TYR 274 Cb 0.00 0.69 0.00 0.00 0.42 0.00 0.00 41.96 43.07 1bdh s TYR 274 CO 0.00 -0.57 0.00 -0.25 0.64 0.00 0.00 175.55 175.37 1bdh n ASP 275 N 5.16 0.00 -3.31 4.32 9.92 0.30 -0.91 116.55 132.02 1bdh n ASP 275 Ca -0.13 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.01 1bdh n ASP 275 Cb 0.51 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.02 1bdh n ASP 275 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1bdh n ASN 276 N 0.00 -6.70 -4.79 -2.24 5.15 -1.00 -2.27 115.26 103.40 1bdh n ASN 276 Ca 0.00 -0.51 -0.34 0.00 -0.60 0.00 0.00 54.58 53.13 1bdh n ASN 276 Cb 0.00 -4.45 -0.00 0.00 -0.53 0.00 0.00 39.78 34.79 1bdh n ASN 276 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1bdh s VAL 277 N -3.17 3.61 0.43 3.44 1.01 -1.26 -4.77 120.40 119.69 1bdh s VAL 277 Ca 0.19 0.90 0.35 0.00 0.00 0.00 0.00 61.98 63.41 1bdh s VAL 277 Cb -0.04 -3.36 0.52 0.00 0.00 0.00 0.00 36.38 33.50 1bdh s VAL 277 CO 0.79 -0.32 1.38 0.54 0.00 0.00 0.00 175.10 177.49 1bdh n ARG 278 N -1.52 -0.02 -1.48 2.72 1.74 -1.26 -1.29 116.66 115.55 1bdh n ARG 278 Ca 0.10 1.06 -0.07 0.00 -0.77 0.00 0.00 57.85 58.16 1bdh n ARG 278 Cb 0.52 -2.20 0.10 0.00 -1.02 0.00 0.00 32.46 29.86 1bdh n ARG 278 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1bdh n ASN 279 N -4.20 2.99 0.19 0.55 2.04 -1.26 -4.54 115.26 111.03 1bdh n ASN 279 Ca 0.37 -3.50 0.06 0.00 -0.44 0.00 0.00 54.58 51.07 1bdh n ASN 279 Cb 1.54 -0.43 0.36 0.00 -2.53 0.00 0.00 39.78 38.72 1bdh n ASN 279 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1bdh h ALA 280 N 1.64 1.01 0.00 -2.53 0.00 -1.55 -1.34 119.26 116.49 1bdh h ALA 280 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bdh h ALA 280 Cb 1.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bdh h ALA 280 CO 0.34 0.43 0.00 -0.09 0.00 0.00 0.00 179.25 179.94 1bdh h ARG 281 N 0.00 0.00 -0.64 0.00 1.12 -1.80 -1.96 114.38 111.09 1bdh h ARG 281 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1bdh h ARG 281 Cb 0.87 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.83 1bdh h ARG 281 CO 0.05 0.00 0.00 0.66 -3.11 0.00 0.00 179.97 177.57 1bdh n TYR 282 N -2.63 0.85 -1.19 2.20 4.01 -0.51 -4.42 117.16 115.48 1bdh n TYR 282 Ca 0.01 -0.44 -0.29 0.00 -0.16 0.00 0.00 57.90 57.02 1bdh n TYR 282 Cb 0.25 -0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.44 1bdh n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1bdh s PHE 283 N -1.12 2.22 -0.28 -0.72 0.40 -0.79 -4.92 117.98 112.77 1bdh s PHE 283 Ca 0.46 1.15 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 1bdh s PHE 283 Cb 0.25 -3.20 0.08 0.00 0.51 0.00 0.00 43.02 40.65 1bdh s PHE 283 CO 0.33 -2.61 0.03 0.99 0.70 0.00 0.00 175.22 174.65 1bdh s THR 284 N -2.94 1.31 0.80 0.64 2.01 -1.26 -2.26 115.64 113.93 1bdh s THR 284 Ca 0.64 -1.41 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 1bdh s THR 284 Cb -0.18 -1.82 0.12 0.00 0.01 0.00 0.00 72.50 70.63 1bdh s THR 284 CO 0.57 -0.41 1.12 -2.16 -0.69 0.00 0.00 174.62 173.05 1bdh s PRO 285 N 1.44 1.59 0.12 4.92 0.04 -1.26 -4.96 135.00 136.89 1bdh s PRO 285 Ca 0.03 -0.44 -0.31 0.00 0.04 0.00 0.00 61.00 60.33 1bdh s PRO 285 Cb -0.18 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 1bdh s PRO 285 CO -0.14 -1.68 1.86 0.00 0.04 0.00 0.00 177.00 177.09 1bdh n ALA 286 N -3.20 2.19 -2.27 8.56 0.00 -0.96 -4.79 120.51 120.03 1bdh n ALA 286 Ca 0.12 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1bdh n ALA 286 Cb 0.60 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 1bdh n ALA 286 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1bdh s LEU 287 N 2.95 4.32 -0.06 0.00 2.96 -0.87 0.11 118.68 128.09 1bdh s LEU 287 Ca 0.83 2.07 -0.25 0.00 -0.22 0.00 0.00 54.13 56.56 1bdh s LEU 287 Cb -0.46 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.63 1bdh s LEU 287 CO 0.37 -0.67 0.78 -0.89 -1.32 0.00 0.00 176.35 174.63 1bdh s THR 288 N 2.14 4.99 0.36 3.68 2.01 -1.26 -4.35 115.64 123.20 1bdh s THR 288 Ca 0.62 1.62 -0.12 0.00 0.31 0.00 0.00 61.69 64.12 1bdh s THR 288 Cb -0.31 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.12 1bdh s THR 288 CO 0.26 0.21 0.67 0.28 -0.69 0.00 0.00 174.62 175.36 1bdh s THR 289 N 0.95 0.00 -0.24 -0.82 -1.32 -0.62 -0.96 115.64 112.64 1bdh s THR 289 Ca 0.41 -1.21 -0.13 0.00 -1.21 0.00 0.00 61.69 59.56 1bdh s THR 289 Cb -0.18 -2.71 -0.04 0.00 -1.51 0.00 0.00 72.50 68.05 1bdh s THR 289 CO 0.20 0.00 0.27 -0.63 -2.21 0.00 0.00 174.62 172.25 1bdh s ILE 290 N -2.73 5.28 -0.07 5.08 -1.09 -1.16 -0.15 121.20 126.36 1bdh s ILE 290 Ca 0.20 0.39 -0.24 0.00 -2.23 0.00 0.00 60.65 58.78 1bdh s ILE 290 Cb -0.03 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1bdh s ILE 290 CO 0.14 0.28 0.73 -2.28 -1.23 0.00 0.00 174.94 172.58 1bdh s HIS 291 N 1.35 3.57 -0.19 3.97 5.65 0.30 0.11 115.29 130.05 1bdh s HIS 291 Ca 0.12 1.28 -0.07 0.00 0.25 0.00 0.00 55.06 56.64 1bdh s HIS 291 Cb -0.14 -2.85 -0.04 0.00 -1.18 0.00 0.00 32.58 28.37 1bdh s HIS 291 CO 0.07 0.05 0.05 -1.14 -0.65 0.00 0.00 174.74 173.12 1bdh s GLN 292 N 0.93 3.88 -1.18 2.88 2.00 -0.96 -1.62 119.66 125.58 1bdh s GLN 292 Ca 0.39 -0.39 -0.21 0.00 -2.00 0.00 0.00 55.36 53.14 1bdh s GLN 292 Cb -0.18 -3.18 -0.02 0.00 0.80 0.00 0.00 33.01 30.43 1bdh s GLN 292 CO 0.18 0.20 1.83 -1.25 -0.50 0.00 0.00 175.29 175.76 1bdh s PRO 293 N 0.54 3.10 0.09 1.67 0.05 -1.26 -4.81 135.00 134.38 1bdh s PRO 293 Ca 0.02 -1.36 -0.25 0.00 0.05 0.00 0.00 61.00 59.47 1bdh s PRO 293 Cb -0.13 -5.34 -0.14 0.00 0.05 0.00 0.00 34.50 28.95 1bdh s PRO 293 CO 0.01 -3.19 1.71 0.87 0.05 0.00 0.00 177.00 176.45 1bdh h LYS 294 N 9.15 -0.19 -0.33 4.56 1.57 -1.94 -0.14 116.57 129.25 1bdh h LYS 294 Ca 0.28 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 1bdh h LYS 294 Cb 0.93 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1bdh h LYS 294 CO 1.32 -0.13 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.62 1bdh h ASP 295 N -0.20 0.59 -0.99 0.86 5.19 -1.88 0.22 116.42 120.20 1bdh h ASP 295 Ca -0.00 -0.32 0.03 0.00 -0.62 0.00 0.00 57.03 56.12 1bdh h ASP 295 Cb 0.18 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 39.47 1bdh h ASP 295 CO -0.01 0.77 0.65 0.28 -3.12 0.00 0.00 179.24 177.81 1bdh h SER 296 N 0.39 1.09 -0.05 6.45 0.02 -1.97 0.81 113.55 120.29 1bdh h SER 296 Ca 0.09 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1bdh h SER 296 Cb 0.48 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1bdh h SER 296 CO 0.02 0.75 -0.08 0.25 -1.14 0.00 0.00 176.83 176.64 1bdh h LEU 297 N 1.27 -0.23 0.79 5.07 6.46 -0.22 0.30 115.31 128.74 1bdh h LEU 297 Ca 0.39 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 58.16 1bdh h LEU 297 Cb -0.02 0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1bdh h LEU 297 CO -0.12 -0.11 -0.38 1.23 -0.62 0.00 0.00 178.44 178.44 1bdh h GLY 298 N -0.11 -1.11 0.53 3.75 0.00 0.27 -2.67 103.07 103.73 1bdh h GLY 298 Ca 0.05 0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.89 1bdh h GLY 298 CO -0.12 -0.40 0.55 1.05 0.00 0.00 0.00 176.54 177.62 1bdh h GLU 299 N -1.22 0.88 -0.65 4.80 4.11 0.47 -0.36 114.58 122.61 1bdh h GLU 299 Ca -0.11 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.28 1bdh h GLU 299 Cb 0.83 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1bdh h GLU 299 CO 0.18 0.58 0.43 1.15 0.07 0.00 0.00 179.01 181.42 1bdh h THR 300 N 0.91 1.16 -0.19 -1.06 2.02 -0.39 -0.22 112.91 115.15 1bdh h THR 300 Ca 0.44 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 1bdh h THR 300 Cb 0.38 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1bdh h THR 300 CO -0.24 0.16 -0.00 0.00 0.37 0.00 0.00 175.52 175.80 1bdh h ALA 301 N 1.24 0.25 -0.82 6.16 0.00 -0.92 -1.76 119.26 123.42 1bdh h ALA 301 Ca 0.24 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1bdh h ALA 301 Cb -0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1bdh h ALA 301 CO -0.05 -0.03 0.56 0.35 0.00 0.00 0.00 179.25 180.07 1bdh h PHE 302 N 0.08 0.33 -0.05 0.00 3.57 -0.74 -1.17 116.94 118.96 1bdh h PHE 302 Ca 0.05 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1bdh h PHE 302 Cb 0.40 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1bdh h PHE 302 CO 0.04 0.10 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.19 1bdh h ASN 303 N 0.26 0.18 -0.91 0.41 2.35 -0.25 -1.43 115.58 116.20 1bdh h ASN 303 Ca 0.41 -0.57 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1bdh h ASN 303 Cb 1.21 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.47 1bdh h ASN 303 CO -0.10 0.72 0.58 0.24 -1.65 0.00 0.00 177.43 177.22 1bdh h MET 304 N -0.34 1.09 0.53 0.81 2.86 -0.47 -1.22 114.93 118.17 1bdh h MET 304 Ca 0.00 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1bdh h MET 304 Cb 0.69 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1bdh h MET 304 CO 0.02 0.72 -0.43 1.25 1.06 0.00 0.00 176.91 179.53 1bdh h LEU 305 N 1.12 -1.14 -0.70 1.22 5.85 -1.21 -0.14 115.31 120.31 1bdh h LEU 305 Ca 0.37 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.32 1bdh h LEU 305 Cb 0.04 0.36 -0.12 0.00 0.37 0.00 0.00 40.66 41.31 1bdh h LEU 305 CO -0.13 -0.61 -0.05 0.25 -0.34 0.00 0.00 178.44 177.56 1bdh h LEU 306 N -0.94 -0.41 0.49 2.25 5.85 -0.82 0.32 115.31 122.06 1bdh h LEU 306 Ca -0.06 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1bdh h LEU 306 Cb 0.80 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1bdh h LEU 306 CO -0.01 -0.18 -0.50 -0.78 -0.34 0.00 0.00 178.44 176.64 1bdh h ASP 307 N 0.08 -1.37 -0.87 1.25 3.58 -0.72 1.18 116.42 119.55 1bdh h ASP 307 Ca 0.36 0.11 0.17 0.00 0.42 0.00 0.00 57.03 58.10 1bdh h ASP 307 Cb 0.61 0.45 -0.07 0.00 1.72 0.00 0.00 39.33 42.04 1bdh h ASP 307 CO -0.64 -0.66 0.57 -0.09 -2.88 0.00 0.00 179.24 175.54 1bdh h ARG 308 N -0.99 0.49 0.19 0.28 2.43 -0.15 0.36 114.38 116.99 1bdh h ARG 308 Ca -0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1bdh h ARG 308 Cb 0.87 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1bdh h ARG 308 CO -0.07 0.32 -0.09 0.82 -1.51 0.00 0.00 179.97 179.45 1bdh h ILE 309 N 0.50 0.00 0.57 1.20 2.04 0.16 -2.64 117.51 119.34 1bdh h ILE 309 Ca 0.45 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 66.17 1bdh h ILE 309 Cb 0.96 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1bdh h ILE 309 CO -0.18 0.00 -0.27 1.62 0.00 0.00 0.00 178.15 179.31 1bdh h VAL 310 N -0.37 0.00 0.00 1.67 3.04 0.18 -3.10 116.25 117.68 1bdh h VAL 310 Ca -0.03 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1bdh h VAL 310 Cb 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.48 1bdh h VAL 310 CO 0.04 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.19 1bdh n ASN 311 N -5.11 0.10 -3.85 3.17 3.02 0.12 -4.82 115.26 107.90 1bdh n ASN 311 Ca -0.09 -0.99 -0.30 0.00 -0.03 0.00 0.00 54.58 53.17 1bdh n ASN 311 Cb 0.30 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1bdh n ASN 311 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1bdh n LYS 312 N -0.34 -2.28 -0.80 3.52 5.02 -1.01 -4.88 118.16 117.38 1bdh n LYS 312 Ca 0.00 0.25 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 1bdh n LYS 312 Cb 0.03 -4.88 0.15 0.00 -0.02 0.00 0.00 35.03 30.30 1bdh n LYS 312 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1bdh n ARG 313 N -3.79 -0.27 0.00 1.97 0.63 -1.15 -4.93 116.66 109.12 1bdh n ARG 313 Ca 0.06 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1bdh n ARG 313 Cb 0.49 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.12 1bdh n ARG 313 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1bdh n GLU 314 N -3.49 2.40 -3.08 -0.14 -0.58 -1.26 -4.83 120.64 109.66 1bdh n GLU 314 Ca 0.11 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.46 1bdh n GLU 314 Cb 0.52 -0.80 -0.05 0.00 -0.57 0.00 0.00 31.44 30.54 1bdh n GLU 314 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1bdh s GLU 315 N -1.55 4.42 0.49 3.49 8.01 -1.26 -5.02 118.70 127.28 1bdh s GLU 315 Ca 0.00 0.90 -0.23 0.00 0.01 0.00 0.00 54.97 55.65 1bdh s GLU 315 Cb 0.00 -3.37 -0.08 0.00 -4.31 0.00 0.00 34.13 26.37 1bdh s GLU 315 CO 0.00 0.27 1.17 -0.35 0.01 0.00 0.00 175.26 176.36 1bdh n PRO 316 N 2.98 1.54 -4.41 0.39 -0.04 -1.26 -5.01 135.00 129.19 1bdh n PRO 316 Ca -0.04 0.56 -0.22 0.00 -0.04 0.00 0.00 63.50 63.76 1bdh n PRO 316 Cb 0.51 -2.31 -0.09 0.00 -0.04 0.00 0.00 33.50 31.57 1bdh n PRO 316 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1bdh s GLN 317 N -2.44 1.74 -0.30 0.54 0.74 -1.26 -5.02 119.66 113.66 1bdh s GLN 317 Ca 0.67 -2.02 -0.14 0.00 0.05 0.00 0.00 55.36 53.92 1bdh s GLN 317 Cb -0.48 -0.35 0.16 0.00 1.10 0.00 0.00 33.01 33.45 1bdh s GLN 317 CO 0.53 -0.45 0.92 -1.54 -0.55 0.00 0.00 175.29 174.21 1bdh s SER 318 N -3.48 -0.70 -0.08 6.67 1.04 -1.25 -1.86 113.70 114.04 1bdh s SER 318 Ca 0.31 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.65 1bdh s SER 318 Cb 0.04 1.77 -0.02 0.00 0.10 0.00 0.00 66.02 67.91 1bdh s SER 318 CO 0.17 -0.13 -0.11 -0.63 0.98 0.00 0.00 173.24 173.51 1bdh s ILE 319 N 2.57 3.30 0.30 -1.02 1.01 -0.62 -4.94 121.20 121.81 1bdh s ILE 319 Ca -0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1bdh s ILE 319 Cb -0.08 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1bdh s ILE 319 CO -0.17 0.57 0.57 -1.61 0.00 0.00 0.00 174.94 174.30 1bdh s GLU 320 N -0.40 3.64 0.15 2.79 2.02 -1.26 0.81 118.70 126.45 1bdh s GLU 320 Ca 0.05 0.03 0.03 0.00 0.02 0.00 0.00 54.97 55.10 1bdh s GLU 320 Cb -0.12 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 1bdh s GLU 320 CO 0.02 0.18 -0.06 0.54 0.02 0.00 0.00 175.26 175.97 1bdh s VAL 321 N -2.13 0.90 -0.07 2.63 0.11 0.35 -4.86 120.40 117.34 1bdh s VAL 321 Ca 0.44 -2.00 0.02 0.00 -2.93 0.00 0.00 61.98 57.51 1bdh s VAL 321 Cb -0.11 -1.91 0.01 0.00 -1.53 0.00 0.00 36.38 32.85 1bdh s VAL 321 CO 0.31 -0.68 -0.12 -1.00 -3.33 0.00 0.00 175.10 170.28 1bdh s HIS 322 N -3.50 1.47 0.84 1.54 0.09 -1.26 -4.05 115.29 110.41 1bdh s HIS 322 Ca 0.18 -0.56 -0.11 0.00 -0.00 0.00 0.00 55.06 54.57 1bdh s HIS 322 Cb 0.04 -1.09 0.09 0.00 -0.00 0.00 0.00 32.58 31.63 1bdh s HIS 322 CO 0.01 -0.30 1.09 -1.25 -0.00 0.00 0.00 174.74 174.29 1bdh s PRO 323 N 0.76 1.73 -0.13 8.40 0.04 -1.26 -4.61 135.00 139.92 1bdh s PRO 323 Ca -0.13 0.81 -0.27 0.00 0.04 0.00 0.00 61.00 61.46 1bdh s PRO 323 Cb -0.16 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.59 1bdh s PRO 323 CO 0.03 -1.91 0.66 -0.98 0.04 0.00 0.00 177.00 174.83 1bdh s ARG 324 N -5.01 0.93 0.31 4.56 1.70 -0.64 -4.95 118.95 115.85 1bdh s ARG 324 Ca 0.62 0.51 -0.28 0.00 -0.47 0.00 0.00 55.73 56.11 1bdh s ARG 324 Cb -0.17 0.44 -0.09 0.00 -0.57 0.00 0.00 34.95 34.56 1bdh s ARG 324 CO 0.56 -0.22 1.07 -1.17 -1.08 0.00 0.00 175.30 174.45 1bdh s LEU 325 N -0.57 4.45 -0.22 -1.89 1.98 -1.26 0.11 118.68 121.28 1bdh s LEU 325 Ca -0.07 2.17 -0.01 0.00 -2.89 0.00 0.00 54.13 53.33 1bdh s LEU 325 Cb -0.02 -3.78 0.06 0.00 0.66 0.00 0.00 46.19 43.11 1bdh s LEU 325 CO 0.06 -0.20 -0.00 -0.63 -1.89 0.00 0.00 176.35 173.68 1bdh s ILE 326 N -1.30 1.01 -0.22 6.68 -1.09 0.79 -4.85 121.20 122.21 1bdh s ILE 326 Ca 0.48 -0.90 -0.29 0.00 -2.23 0.00 0.00 60.65 57.72 1bdh s ILE 326 Cb -0.28 -1.41 0.01 0.00 -1.58 0.00 0.00 42.46 39.19 1bdh s ILE 326 CO 0.36 -0.17 1.02 -1.61 -1.23 0.00 0.00 174.94 173.31 1bdh s GLU 327 N 1.63 4.26 0.00 2.79 2.02 -1.26 -1.58 118.70 126.56 1bdh s GLU 327 Ca -0.03 1.32 0.00 0.00 0.02 0.00 0.00 54.97 56.28 1bdh s GLU 327 Cb -0.18 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.42 1bdh s GLU 327 CO -0.07 -0.60 0.00 -2.13 0.02 0.00 0.00 175.26 172.47 1bdh n ARG 328 N 6.22 0.00 -0.71 1.61 3.00 -1.26 -4.96 116.66 120.56 1bdh n ARG 328 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 58.00 1bdh n ARG 328 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.98 1bdh n ARG 328 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1bdh n ARG 329 N 0.00 0.39 0.00 -0.14 1.85 0.31 -4.71 116.66 114.36 1bdh n ARG 329 Ca 0.00 -1.80 0.14 0.00 -1.00 0.00 0.00 57.85 55.19 1bdh n ARG 329 Cb 0.00 -0.66 0.46 0.00 -1.05 0.00 0.00 32.46 31.21 1bdh n ARG 329 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1bdh n SER 330 N -0.24 1.28 -4.37 2.89 3.41 -0.96 -4.42 113.62 111.21 1bdh n SER 330 Ca 0.06 -1.22 -0.29 0.00 -0.26 0.00 0.00 58.87 57.16 1bdh n SER 330 Cb 0.81 0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 64.68 1bdh n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bdh s VAL 331 N -2.23 2.19 0.12 -3.33 1.01 -1.26 -1.27 120.40 115.63 1bdh s VAL 331 Ca 0.32 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.70 1bdh s VAL 331 Cb 0.20 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1bdh s VAL 331 CO 0.42 0.16 -0.09 0.00 0.00 0.00 0.00 175.10 175.59 1bdh s ALA 332 N -0.99 1.25 0.63 5.51 0.00 -1.26 -4.94 121.76 121.97 1bdh s ALA 332 Ca 0.13 -1.41 -0.18 0.00 0.00 0.00 0.00 51.96 50.50 1bdh s ALA 332 Cb -0.10 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1bdh s ALA 332 CO 0.05 -0.14 1.23 -0.25 0.00 0.00 0.00 175.76 176.65 1bdh n ASP 333 N -0.05 1.85 -4.99 0.00 8.00 -1.26 -4.89 116.55 115.21 1bdh n ASP 333 Ca -0.12 0.83 -0.18 0.00 0.71 0.00 0.00 54.79 56.04 1bdh n ASP 333 Cb 0.60 -1.53 0.01 0.00 -0.02 0.00 0.00 41.12 40.19 1bdh n ASP 333 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bdh s GLY 334 N -1.33 1.95 0.61 0.44 0.00 0.63 -4.93 107.32 104.70 1bdh s GLY 334 Ca 0.81 -1.76 0.33 0.00 0.00 0.00 0.00 44.72 44.10 1bdh s GLY 334 CO 0.42 -1.55 2.18 -0.56 0.00 0.00 0.00 173.10 173.59 1bdh h PRO 335 N 0.63 0.00 -0.46 2.90 0.14 -1.65 -1.84 132.00 131.73 1bdh h PRO 335 Ca -0.39 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.75 1bdh h PRO 335 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.42 1bdh h PRO 335 CO 0.46 0.00 0.00 1.19 0.14 0.00 0.00 178.00 179.79 1bdh n PHE 336 N -3.57 0.60 -0.08 1.56 3.01 0.12 -4.59 117.46 114.52 1bdh n PHE 336 Ca -0.01 -0.30 -0.12 0.00 1.01 0.00 0.00 57.45 58.03 1bdh n PHE 336 Cb 0.21 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.59 1bdh n PHE 336 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1bdh h ARG 337 N 3.94 -0.39 -0.06 -1.08 2.43 -1.44 -1.52 114.38 116.27 1bdh h ARG 337 Ca 0.00 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1bdh h ARG 337 Cb 0.88 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1bdh h ARG 337 CO 0.00 -0.26 0.10 -0.44 -1.51 0.00 0.00 179.97 177.86 1bdh h ASP 338 N -0.41 0.00 -0.97 -3.80 3.32 -1.83 -3.22 116.42 109.52 1bdh h ASP 338 Ca 0.05 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.57 1bdh h ASP 338 Cb 0.54 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.94 1bdh h ASP 338 CO -0.46 0.00 0.79 -1.22 -1.72 0.00 0.00 179.24 176.64 1bdh n TYR 339 N -3.57 1.66 -0.77 4.55 4.02 -0.57 -5.23 117.16 117.25 1bdh n TYR 339 Ca -0.01 -2.10 0.00 0.00 -0.01 0.00 0.00 57.90 55.78 1bdh n TYR 339 Cb 0.19 -1.51 0.00 0.00 -0.02 0.00 0.00 39.34 37.99 1bdh n TYR 339 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39