#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6p n GLU 2 N 0.00 1.57 -0.08 0.03 1.02 -1.26 -4.90 120.64 117.03 1o6p n GLU 2 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1o6p n GLU 2 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1o6p n GLU 2 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1o6p n LEU 3 N 0.00 2.23 -0.29 -4.62 7.94 -1.26 -2.76 117.00 118.23 1o6p n LEU 3 Ca 0.00 0.29 0.07 0.00 -1.11 0.00 0.00 56.01 55.26 1o6p n LEU 3 Cb 0.00 -0.99 0.22 0.00 0.53 0.00 0.00 43.42 43.18 1o6p n LEU 3 CO 0.00 0.57 1.08 0.40 -1.11 0.00 0.00 177.39 178.33 1o6p h ILE 4 N -0.56 0.70 -0.24 1.96 1.08 -1.99 0.10 117.51 118.56 1o6p h ILE 4 Ca -0.44 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1o6p h ILE 4 Cb 1.64 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1o6p h ILE 4 CO -0.13 0.11 0.12 0.74 -0.69 0.00 0.00 178.15 178.29 1o6p h THR 5 N 0.58 1.14 -0.41 -0.27 2.02 -1.93 -1.26 112.91 112.79 1o6p h THR 5 Ca 0.46 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1o6p h THR 5 Cb 0.68 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1o6p h THR 5 CO -0.38 0.14 0.18 0.40 0.37 0.00 0.00 175.52 176.23 1o6p h ILE 6 N 0.26 1.19 -0.16 3.11 1.08 -1.06 -2.77 117.51 119.16 1o6p h ILE 6 Ca 0.08 -0.57 0.03 0.00 -0.39 0.00 0.00 64.86 64.01 1o6p h ILE 6 Cb 0.11 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 1o6p h ILE 6 CO -0.01 0.21 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.56 1o6p h LEU 7 N 0.52 -0.12 -1.87 1.44 3.38 -0.67 -1.51 115.31 116.48 1o6p h LEU 7 Ca 0.14 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1o6p h LEU 7 Cb 0.17 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o6p h LEU 7 CO -0.01 -0.04 0.05 -0.33 0.09 0.00 0.00 178.44 178.20 1o6p h GLU 8 N 0.02 0.14 0.00 1.13 5.08 -1.20 0.56 114.58 120.30 1o6p h GLU 8 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1o6p h GLU 8 Cb 0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1o6p h GLU 8 CO -0.15 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.59 1o6p n LYS 9 N -4.51 0.65 0.00 2.33 5.02 -0.58 -2.52 118.16 118.56 1o6p n LYS 9 Ca -0.01 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.42 1o6p n LYS 9 Cb 0.09 -1.49 0.72 0.00 -0.02 0.00 0.00 35.03 34.33 1o6p n LYS 9 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1o6p n THR 10 N -0.99 0.00 -0.26 -0.18 -2.24 0.19 -3.20 114.28 107.60 1o6p n THR 10 Ca 0.15 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1o6p n THR 10 Cb 0.07 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1o6p n THR 10 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1o6p n VAL 11 N -0.90 0.00 -1.73 2.28 0.24 -1.05 -5.03 118.33 112.14 1o6p n VAL 11 Ca 0.18 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 1o6p n VAL 11 Cb 0.23 1.26 -0.02 0.00 -1.47 0.00 0.00 33.84 33.84 1o6p n VAL 11 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1o6p n SER 12 N -0.15 3.52 0.22 -1.34 2.88 -1.19 -4.88 113.62 112.68 1o6p n SER 12 Ca 0.00 1.16 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 1o6p n SER 12 Cb 0.06 -1.55 0.51 0.00 -0.75 0.00 0.00 64.21 62.48 1o6p n SER 12 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1o6p h PRO 13 N 4.34 0.00 -5.95 -1.46 0.13 -1.96 -3.43 132.00 123.67 1o6p h PRO 13 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 1o6p h PRO 13 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1o6p h PRO 13 CO 0.76 0.18 1.51 -3.47 -0.23 0.00 0.00 178.00 176.75 1o6p n ASP 14 N -4.32 3.16 -0.21 1.44 -0.08 -1.26 -4.88 116.55 110.40 1o6p n ASP 14 Ca -0.02 0.13 0.01 0.00 -1.51 0.00 0.00 54.79 53.40 1o6p n ASP 14 Cb 0.24 -1.56 0.13 0.00 2.34 0.00 0.00 41.12 42.27 1o6p n ASP 14 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1o6p h ARG 15 N 15.51 0.34 0.22 -0.67 9.65 -2.00 -1.65 114.38 135.78 1o6p h ARG 15 Ca -0.39 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.46 1o6p h ARG 15 Cb 1.24 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1o6p h ARG 15 CO 0.98 0.23 -0.10 -0.07 2.80 0.00 0.00 179.97 183.80 1o6p h LEU 16 N 0.35 -0.25 -2.25 3.80 3.38 -1.96 -2.31 115.31 116.08 1o6p h LEU 16 Ca 0.33 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1o6p h LEU 16 Cb 0.47 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1o6p h LEU 16 CO -0.37 -0.09 0.22 -0.08 0.09 0.00 0.00 178.44 178.21 1o6p h GLU 17 N -0.39 0.00 0.00 1.13 4.81 -1.80 -1.31 114.58 117.01 1o6p h GLU 17 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1o6p h GLU 17 Cb 0.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1o6p h GLU 17 CO 0.05 0.00 -0.12 1.25 -0.73 0.00 0.00 179.01 179.46 1o6p h LEU 18 N 0.00 0.00 -1.87 1.64 5.85 -0.97 -2.71 115.31 117.26 1o6p h LEU 18 Ca 0.08 -0.26 0.19 0.00 0.84 0.00 0.00 57.88 58.72 1o6p h LEU 18 Cb 0.52 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1o6p h LEU 18 CO -0.00 0.70 0.50 -0.33 -0.34 0.00 0.00 178.44 178.97 1o6p h GLU 19 N -1.00 0.12 0.26 1.25 5.08 -1.20 -0.12 114.58 118.97 1o6p h GLU 19 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1o6p h GLU 19 Cb 0.36 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1o6p h GLU 19 CO -0.01 0.08 -0.13 0.00 -1.00 0.00 0.00 179.01 177.95 1o6p h ALA 20 N 1.65 -0.99 -1.01 3.43 0.00 -1.31 -1.02 119.26 120.01 1o6p h ALA 20 Ca 0.35 -0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.42 1o6p h ALA 20 Cb 1.20 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 1o6p h ALA 20 CO -0.04 -0.96 0.62 0.00 0.00 0.00 0.00 179.25 178.87 1o6p h ALA 21 N -1.81 1.93 -0.60 0.00 0.00 -1.12 -0.74 119.26 116.93 1o6p h ALA 21 Ca -0.04 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1o6p h ALA 21 Cb 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1o6p h ALA 21 CO 0.06 -0.35 0.21 0.37 0.00 0.00 0.00 179.25 179.54 1o6p h GLN 22 N 0.55 0.92 -0.16 0.00 5.75 -0.91 -2.21 115.11 119.05 1o6p h GLN 22 Ca 0.61 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.91 1o6p h GLN 22 Cb 1.24 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 1o6p h GLN 22 CO -0.38 0.80 0.05 0.87 -2.65 0.00 0.00 178.83 177.52 1o6p h LYS 23 N 0.84 0.25 -0.08 1.69 1.79 0.23 -2.05 116.57 119.25 1o6p h LYS 23 Ca 0.20 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.65 1o6p h LYS 23 Cb 0.25 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.80 1o6p h LYS 23 CO -0.01 0.39 -0.43 0.35 -1.08 0.00 0.00 179.45 178.66 1o6p h PHE 24 N 0.08 -1.23 -0.11 -1.35 3.57 -1.22 -1.14 116.94 115.54 1o6p h PHE 24 Ca 0.05 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1o6p h PHE 24 Cb 0.24 0.55 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1o6p h PHE 24 CO 0.00 -0.49 0.10 -0.07 -2.23 0.00 0.00 178.31 175.62 1o6p h LEU 25 N -0.53 0.00 -0.04 0.59 3.38 -1.34 -1.43 115.31 115.93 1o6p h LEU 25 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1o6p h LEU 25 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1o6p h LEU 25 CO -0.37 0.00 -0.20 -0.33 0.09 0.00 0.00 178.44 177.63 1o6p h GLU 26 N 0.00 0.21 -0.24 1.13 5.08 -0.47 -2.77 114.58 117.52 1o6p h GLU 26 Ca 0.05 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1o6p h GLU 26 Cb 0.24 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1o6p h GLU 26 CO -0.00 0.82 -0.18 0.00 -1.00 0.00 0.00 179.01 178.64 1o6p h ARG 27 N -0.35 0.41 -0.55 2.33 3.08 -1.05 -1.83 114.38 116.42 1o6p h ARG 27 Ca -0.01 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.94 1o6p h ARG 27 Cb 0.85 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1o6p h ARG 27 CO 0.04 0.59 0.36 0.00 -1.07 0.00 0.00 179.97 179.89 1o6p h ALA 28 N 1.43 1.73 0.00 0.04 0.00 -1.27 1.15 119.26 122.35 1o6p h ALA 28 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1o6p h ALA 28 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o6p h ALA 28 CO 0.04 0.21 -0.62 0.00 0.00 0.00 0.00 179.25 178.88 1o6p h ALA 29 N 1.68 0.63 0.00 0.00 0.00 -1.09 -1.82 119.26 118.67 1o6p h ALA 29 Ca 0.22 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1o6p h ALA 29 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o6p h ALA 29 CO -0.06 0.77 -0.37 0.28 0.00 0.00 0.00 179.25 179.87 1o6p h VAL 30 N 0.00 0.90 -0.00 0.00 2.07 -0.17 -3.31 116.25 115.74 1o6p h VAL 30 Ca -0.01 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1o6p h VAL 30 Cb 1.42 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1o6p h VAL 30 CO 0.08 0.30 -0.41 -0.62 0.02 0.00 0.00 177.57 176.94 1o6p n GLU 31 N -4.61 0.50 -2.26 1.57 1.02 0.38 -4.50 120.64 112.74 1o6p n GLU 31 Ca -0.12 -0.32 -0.01 0.00 -0.02 0.00 0.00 57.16 56.69 1o6p n GLU 31 Cb 0.38 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.36 1o6p n GLU 31 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1o6p n ASN 32 N -0.97 0.03 -0.22 1.62 4.05 -0.71 -5.02 115.26 114.04 1o6p n ASN 32 Ca 0.09 -2.08 -0.02 0.00 0.45 0.00 0.00 54.58 53.02 1o6p n ASN 32 Cb 0.35 0.07 0.05 0.00 1.23 0.00 0.00 39.78 41.48 1o6p n ASN 32 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1o6p h LEU 33 N 1.37 -0.81 -0.41 1.20 5.85 -1.58 0.04 115.31 120.97 1o6p h LEU 33 Ca -0.33 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1o6p h LEU 33 Cb 1.41 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 1o6p h LEU 33 CO -0.04 -0.25 0.27 -0.65 -0.34 0.00 0.00 178.44 177.43 1o6p h PRO 34 N -0.06 0.54 -0.08 5.25 0.11 -1.91 -2.11 132.00 133.74 1o6p h PRO 34 Ca 0.29 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1o6p h PRO 34 Cb 0.52 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1o6p h PRO 34 CO -0.69 0.36 -0.06 1.15 -0.21 0.00 0.00 178.00 178.56 1o6p h THR 35 N 0.55 1.34 -0.79 -1.15 2.02 -1.86 -2.62 112.91 110.42 1o6p h THR 35 Ca 0.15 -1.13 0.18 0.00 0.77 0.00 0.00 66.41 66.37 1o6p h THR 35 Cb -0.06 1.93 -0.11 0.00 -1.74 0.00 0.00 68.15 68.16 1o6p h THR 35 CO -0.03 0.32 0.24 0.15 0.37 0.00 0.00 175.52 176.56 1o6p h PHE 36 N -0.22 0.39 -0.34 3.16 -0.00 -0.95 -0.27 116.94 118.71 1o6p h PHE 36 Ca 0.02 0.04 -0.11 0.00 -0.00 0.00 0.00 57.97 57.92 1o6p h PHE 36 Cb 0.53 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.42 1o6p h PHE 36 CO 0.08 -0.07 -0.22 -0.07 -0.00 0.00 0.00 178.31 178.03 1o6p h LEU 37 N 0.32 0.79 -1.48 0.59 3.38 -1.28 -1.20 115.31 116.43 1o6p h LEU 37 Ca 0.46 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1o6p h LEU 37 Cb 0.80 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1o6p h LEU 37 CO -0.51 1.05 -0.05 0.58 0.09 0.00 0.00 178.44 179.59 1o6p h VAL 38 N 0.53 1.15 -0.11 1.22 2.07 -0.91 -1.10 116.25 119.10 1o6p h VAL 38 Ca 0.07 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 1o6p h VAL 38 Cb 0.78 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1o6p h VAL 38 CO 0.06 0.20 -0.25 -0.33 0.02 0.00 0.00 177.57 177.27 1o6p h GLU 39 N 0.27 0.37 -0.63 1.57 4.39 -0.76 -1.85 114.58 117.93 1o6p h GLU 39 Ca 0.06 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1o6p h GLU 39 Cb 0.27 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1o6p h GLU 39 CO 0.01 0.85 0.39 -0.07 -1.16 0.00 0.00 179.01 179.03 1o6p h LEU 40 N -0.06 0.76 -1.45 1.33 3.38 -0.97 -0.52 115.31 117.77 1o6p h LEU 40 Ca 0.00 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1o6p h LEU 40 Cb 0.85 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1o6p h LEU 40 CO 0.05 0.59 -0.28 0.77 0.09 0.00 0.00 178.44 179.66 1o6p h SER 41 N 0.86 0.00 -0.27 -0.43 4.64 -1.18 0.19 113.55 117.36 1o6p h SER 41 Ca 0.23 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.37 1o6p h SER 41 Cb -0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1o6p h SER 41 CO -0.04 0.28 -0.52 0.03 -0.87 0.00 0.00 176.83 175.71 1o6p h ARG 42 N 0.00 0.85 0.78 4.77 2.47 -0.49 0.30 114.38 123.07 1o6p h ARG 42 Ca -0.00 -0.52 -0.04 0.00 -1.26 0.00 0.00 59.98 58.16 1o6p h ARG 42 Cb 0.51 0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 1o6p h ARG 42 CO 0.04 1.16 -0.38 0.28 0.56 0.00 0.00 179.97 181.63 1o6p h VAL 43 N 0.66 0.00 -1.03 2.04 2.07 -0.43 -2.60 116.25 116.97 1o6p h VAL 43 Ca 0.02 -0.14 0.28 0.00 0.82 0.00 0.00 66.70 67.68 1o6p h VAL 43 Cb 1.11 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.76 1o6p h VAL 43 CO 0.11 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.57 1o6p h LEU 44 N -1.19 0.57 -1.09 2.57 5.85 -1.01 0.53 115.31 121.55 1o6p h LEU 44 Ca -0.11 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1o6p h LEU 44 Cb 0.80 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 1o6p h LEU 44 CO 0.18 0.03 -0.01 0.00 -0.34 0.00 0.00 178.44 178.29 1o6p h ALA 45 N 1.73 1.00 -2.05 1.25 0.00 -0.78 -3.43 119.26 116.99 1o6p h ALA 45 Ca 0.67 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.93 1o6p h ALA 45 Cb 1.45 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 19.11 1o6p h ALA 45 CO -0.47 0.02 0.31 1.21 0.00 0.00 0.00 179.25 180.32 1o6p s ASN 46 N -5.85 6.37 0.00 0.00 2.47 0.18 -4.73 114.94 113.37 1o6p s ASN 46 Ca 0.03 -0.26 0.06 0.00 0.42 0.00 0.00 52.86 53.11 1o6p s ASN 46 Cb 0.08 -2.37 0.38 0.00 -1.45 0.00 0.00 41.25 37.89 1o6p s ASN 46 CO 0.58 -0.93 0.80 -0.81 -3.72 0.00 0.00 177.10 173.02 1o6p n PRO 47 N 6.68 0.24 0.00 0.43 -0.04 -1.26 -1.28 135.00 139.78 1o6p n PRO 47 Ca 0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1o6p n PRO 47 Cb 0.48 -1.41 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 1o6p n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6p n GLY 48 N -0.47 -1.09 3.93 0.55 0.00 -1.26 -4.94 105.19 101.91 1o6p n GLY 48 Ca 0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1o6p n GLY 48 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o6p s ASN 49 N -2.92 5.38 0.69 1.61 0.01 -0.40 -5.06 114.94 114.25 1o6p s ASN 49 Ca 0.13 0.52 -0.14 0.00 -0.71 0.00 0.00 52.86 52.66 1o6p s ASN 49 Cb 0.18 -1.44 0.01 0.00 0.41 0.00 0.00 41.25 40.41 1o6p s ASN 49 CO 0.70 -1.17 1.10 -0.94 -1.51 0.00 0.00 177.10 175.27 1o6p s SER 50 N -4.36 5.00 0.21 -1.22 1.04 -1.26 -4.83 113.70 108.28 1o6p s SER 50 Ca 0.55 1.91 -0.07 0.00 0.48 0.00 0.00 55.95 58.82 1o6p s SER 50 Cb -0.10 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 63.64 1o6p s SER 50 CO 0.44 -1.70 1.75 0.06 0.98 0.00 0.00 173.24 174.76 1o6p h GLN 51 N -0.31 1.14 -0.44 4.02 -0.00 -1.99 -0.58 115.11 116.96 1o6p h GLN 51 Ca -0.46 -0.25 0.08 0.00 -0.00 0.00 0.00 58.65 58.03 1o6p h GLN 51 Cb 1.24 -0.16 -0.08 0.00 -0.00 0.00 0.00 27.48 28.48 1o6p h GLN 51 CO 0.54 0.97 -0.03 0.28 -0.00 0.00 0.00 178.83 180.58 1o6p h VAL 52 N 1.09 0.63 0.60 1.86 2.07 -1.99 0.03 116.25 120.53 1o6p h VAL 52 Ca 0.24 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 1o6p h VAL 52 Cb 0.31 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1o6p h VAL 52 CO -0.01 0.01 -0.29 0.00 0.02 0.00 0.00 177.57 177.31 1o6p h ALA 53 N 1.40 -0.80 0.09 1.67 0.00 -1.78 -2.36 119.26 117.48 1o6p h ALA 53 Ca 0.22 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1o6p h ALA 53 Cb 0.32 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1o6p h ALA 53 CO -0.39 -0.82 -0.49 0.00 0.00 0.00 0.00 179.25 177.55 1o6p h ARG 54 N -1.08 -0.67 -0.96 0.00 3.08 -0.97 0.48 114.38 114.25 1o6p h ARG 54 Ca -0.08 0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.19 1o6p h ARG 54 Cb 0.67 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 30.77 1o6p h ARG 54 CO 0.14 -0.45 0.55 0.28 -1.07 0.00 0.00 179.97 179.42 1o6p h VAL 55 N -0.70 0.71 -0.37 2.04 2.07 -1.09 0.31 116.25 119.21 1o6p h VAL 55 Ca 0.01 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1o6p h VAL 55 Cb 0.73 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1o6p h VAL 55 CO -0.29 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.42 1o6p h ALA 56 N 1.62 0.50 0.10 1.67 0.00 -0.71 0.10 119.26 122.55 1o6p h ALA 56 Ca 0.54 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1o6p h ALA 56 Cb 0.83 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1o6p h ALA 56 CO -0.38 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.08 1o6p h ALA 57 N 0.87 -0.15 -0.86 0.00 0.00 0.13 -1.87 119.26 117.37 1o6p h ALA 57 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1o6p h ALA 57 Cb 0.47 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1o6p h ALA 57 CO 0.02 -0.59 0.54 0.78 0.00 0.00 0.00 179.25 180.00 1o6p h GLY 58 N -0.17 1.28 1.50 0.00 0.00 -0.22 -1.90 103.07 103.56 1o6p h GLY 58 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1o6p h GLY 58 CO -0.00 0.30 0.01 -2.00 0.00 0.00 0.00 176.54 174.85 1o6p h LEU 59 N 1.02 0.58 -0.38 3.11 5.85 -0.40 -1.26 115.31 123.83 1o6p h LEU 59 Ca 0.36 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1o6p h LEU 59 Cb 0.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1o6p h LEU 59 CO -0.15 0.65 0.04 1.56 -0.34 0.00 0.00 178.44 180.19 1o6p h GLN 60 N 0.59 0.65 0.52 1.25 1.08 -0.59 -0.58 115.11 118.04 1o6p h GLN 60 Ca 0.12 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1o6p h GLN 60 Cb 0.36 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1o6p h GLN 60 CO 0.01 0.73 -0.25 0.82 -0.95 0.00 0.00 178.83 179.19 1o6p h ILE 61 N 0.48 0.47 -0.54 2.54 2.04 -1.14 -2.57 117.51 118.80 1o6p h ILE 61 Ca 0.11 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1o6p h ILE 61 Cb 0.41 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1o6p h ILE 61 CO 0.01 0.02 0.36 0.50 0.00 0.00 0.00 178.15 179.05 1o6p h LYS 62 N -0.78 0.36 0.00 2.37 3.64 -1.21 -1.15 116.57 119.80 1o6p h LYS 62 Ca -0.07 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1o6p h LYS 62 Cb 0.57 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1o6p h LYS 62 CO 0.12 0.24 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.60 1o6p h ASN 63 N 0.37 0.00 -0.65 4.20 2.35 -0.73 -2.58 115.58 118.54 1o6p h ASN 63 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1o6p h ASN 63 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1o6p h ASN 63 CO -0.06 0.02 0.00 -1.20 -1.65 0.00 0.00 177.43 174.54 1o6p n SER 64 N -3.12 4.23 0.00 5.81 7.64 -0.44 -4.17 113.62 123.58 1o6p n SER 64 Ca 0.01 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1o6p n SER 64 Cb 0.35 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1o6p n SER 64 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1o6p n LEU 65 N 1.24 0.00 -3.47 -3.43 4.77 -0.99 -4.82 117.00 110.30 1o6p n LEU 65 Ca 0.24 -0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 1o6p n LEU 65 Cb 0.75 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1o6p n LEU 65 CO 0.20 0.00 0.47 0.28 -1.33 0.00 0.00 177.39 177.01 1o6p s THR 66 N -0.71 0.00 0.12 -5.08 -1.32 -1.08 -4.40 115.64 103.18 1o6p s THR 66 Ca 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 1o6p s THR 66 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1o6p s THR 66 CO 0.00 0.00 0.27 -0.55 -2.21 0.00 0.00 174.62 172.13 1o6p s SER 67 N -2.21 0.02 0.33 8.08 0.15 -1.26 -4.69 113.70 114.12 1o6p s SER 67 Ca -0.02 -0.65 0.25 0.00 0.70 0.00 0.00 55.95 56.23 1o6p s SER 67 Cb -0.01 0.40 0.66 0.00 -1.71 0.00 0.00 66.02 65.37 1o6p s SER 67 CO -0.06 -0.81 1.72 0.11 1.20 0.00 0.00 173.24 175.40 1o6p h LYS 68 N 2.60 0.00 -5.99 5.44 1.57 -2.01 -3.41 116.57 114.77 1o6p h LYS 68 Ca -0.33 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.84 1o6p h LYS 68 Cb 1.22 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 1o6p h LYS 68 CO 0.52 0.00 0.49 0.34 -0.57 0.00 0.00 179.45 180.22 1o6p s ASP 69 N -5.28 6.49 0.35 0.86 2.15 -1.26 -4.92 116.67 115.06 1o6p s ASP 69 Ca 0.08 0.10 0.17 0.00 0.43 0.00 0.00 52.55 53.33 1o6p s ASP 69 Cb 0.09 -2.42 1.21 0.00 -0.30 0.00 0.00 42.92 41.49 1o6p s ASP 69 CO 0.61 -0.96 1.63 -0.65 -0.17 0.00 0.00 175.17 175.63 1o6p h PRO 70 N 8.94 0.18 0.20 4.34 0.11 -1.99 0.11 132.00 143.90 1o6p h PRO 70 Ca -0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1o6p h PRO 70 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1o6p h PRO 70 CO 0.99 0.12 -0.10 -0.44 -0.21 0.00 0.00 178.00 178.36 1o6p h ASP 71 N 0.18 -0.23 -0.08 -2.05 3.32 -1.95 -0.83 116.42 114.79 1o6p h ASP 71 Ca 0.79 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.64 1o6p h ASP 71 Cb 1.93 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 41.52 1o6p h ASP 71 CO -0.68 0.11 -0.05 0.40 -1.72 0.00 0.00 179.24 177.30 1o6p h ILE 72 N -0.59 0.84 -0.75 0.35 1.08 -1.40 -1.59 117.51 115.44 1o6p h ILE 72 Ca -0.03 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.58 1o6p h ILE 72 Cb 0.44 0.84 -0.09 0.00 -3.07 0.00 0.00 36.82 34.93 1o6p h ILE 72 CO 0.05 0.00 0.30 0.50 -0.69 0.00 0.00 178.15 178.31 1o6p h LYS 73 N -0.06 0.44 -0.13 2.37 3.64 -0.85 0.42 116.57 122.40 1o6p h LYS 73 Ca 0.05 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1o6p h LYS 73 Cb 0.13 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1o6p h LYS 73 CO -0.11 0.29 0.01 0.00 -2.27 0.00 0.00 179.45 177.37 1o6p h ALA 74 N 1.54 0.12 -0.81 5.00 0.00 -0.63 -0.62 119.26 123.86 1o6p h ALA 74 Ca 0.41 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.43 1o6p h ALA 74 Cb 0.60 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1o6p h ALA 74 CO -0.39 -0.44 0.47 0.37 0.00 0.00 0.00 179.25 179.26 1o6p h GLN 75 N 0.06 0.79 -0.23 0.00 4.15 -0.05 -1.97 115.11 117.87 1o6p h GLN 75 Ca 0.06 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 1o6p h GLN 75 Cb 0.07 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1o6p h GLN 75 CO -0.10 0.52 -0.12 1.88 -1.93 0.00 0.00 178.83 179.09 1o6p h TYR 76 N 0.81 0.56 -0.85 3.99 -1.99 -0.44 -1.36 116.97 117.69 1o6p h TYR 76 Ca 0.38 -0.14 0.05 0.00 2.00 0.00 0.00 58.73 61.02 1o6p h TYR 76 Cb 0.30 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.85 1o6p h TYR 76 CO -0.06 0.76 0.56 1.96 -0.00 0.00 0.00 178.16 181.38 1o6p h GLN 77 N 0.20 0.98 0.25 4.88 4.20 -0.81 -0.64 115.11 124.17 1o6p h GLN 77 Ca 0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1o6p h GLN 77 Cb 0.62 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1o6p h GLN 77 CO 0.03 0.65 -0.12 1.96 -0.67 0.00 0.00 178.83 180.68 1o6p h GLN 78 N 1.01 -0.32 -1.03 1.46 4.20 -1.28 -2.25 115.11 116.89 1o6p h GLN 78 Ca 0.35 0.02 0.28 0.00 0.06 0.00 0.00 58.65 59.36 1o6p h GLN 78 Cb 0.11 0.07 -0.12 0.00 0.30 0.00 0.00 27.48 27.84 1o6p h GLN 78 CO -0.12 0.02 0.62 -0.09 -0.67 0.00 0.00 178.83 178.60 1o6p h ARG 79 N -0.74 0.43 -0.24 1.46 2.43 -0.74 0.11 114.38 117.09 1o6p h ARG 79 Ca -0.03 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1o6p h ARG 79 Cb 0.50 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1o6p h ARG 79 CO 0.06 0.29 -0.21 2.35 -1.51 0.00 0.00 179.97 180.94 1o6p h TRP 80 N 0.45 0.68 0.00 2.20 2.91 -1.02 -2.96 115.95 118.22 1o6p h TRP 80 Ca 0.67 -0.20 -0.04 0.00 1.13 0.00 0.00 58.89 60.44 1o6p h TRP 80 Cb 1.48 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.98 1o6p h TRP 80 CO -0.01 0.89 -0.20 -0.07 -1.03 0.00 0.00 178.44 178.02 1o6p h LEU 81 N 0.28 0.00 -0.02 0.65 3.38 -0.26 -1.66 115.31 117.69 1o6p h LEU 81 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o6p h LEU 81 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1o6p h LEU 81 CO 0.05 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1o6p n ALA 82 N -2.45 2.16 -1.78 1.53 0.00 -0.13 -4.81 120.51 115.04 1o6p n ALA 82 Ca -0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 1o6p n ALA 82 Cb 0.27 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1o6p n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1o6p s ILE 83 N -3.02 3.95 0.10 0.00 1.01 -0.63 -4.95 121.20 117.67 1o6p s ILE 83 Ca 0.12 1.14 -0.36 0.00 0.00 0.00 0.00 60.65 61.55 1o6p s ILE 83 Cb 0.16 -3.49 -0.17 0.00 0.01 0.00 0.00 42.46 38.98 1o6p s ILE 83 CO 0.47 -0.34 1.22 -0.67 0.00 0.00 0.00 174.94 175.62 1o6p n ASP 84 N -1.16 1.17 0.23 3.58 2.03 -1.26 -4.83 116.55 116.30 1o6p n ASP 84 Ca 0.09 1.13 0.06 0.00 0.52 0.00 0.00 54.79 56.59 1o6p n ASP 84 Cb 0.53 -1.14 0.56 0.00 -0.72 0.00 0.00 41.12 40.34 1o6p n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6p h ALA 85 N 3.86 1.83 0.00 -1.67 0.00 -1.92 -1.94 119.26 119.41 1o6p h ALA 85 Ca -0.46 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 1o6p h ALA 85 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1o6p h ALA 85 CO 0.73 0.13 -0.95 -0.91 0.00 0.00 0.00 179.25 178.25 1o6p h ASN 86 N 0.03 0.56 0.21 0.00 2.35 -1.98 0.19 115.58 116.94 1o6p h ASN 86 Ca 0.01 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1o6p h ASN 86 Cb 0.16 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1o6p h ASN 86 CO 0.01 1.25 -0.10 0.00 -1.65 0.00 0.00 177.43 176.94 1o6p h ALA 87 N 0.71 -0.28 -0.98 -0.83 0.00 -1.79 -2.16 119.26 113.93 1o6p h ALA 87 Ca -0.08 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1o6p h ALA 87 Cb 1.59 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 1o6p h ALA 87 CO 0.17 -0.60 0.63 0.00 0.00 0.00 0.00 179.25 179.45 1o6p h ARG 88 N -0.41 1.08 0.00 0.00 3.08 -1.38 0.25 114.38 117.00 1o6p h ARG 88 Ca -0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1o6p h ARG 88 Cb 0.31 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1o6p h ARG 88 CO 0.05 0.71 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.53 1o6p h ARG 89 N 1.11 0.00 0.13 0.04 2.43 -0.60 0.71 114.38 118.21 1o6p h ARG 89 Ca 0.44 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.32 1o6p h ARG 89 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1o6p h ARG 89 CO -0.19 0.04 -1.45 1.49 -1.51 0.00 0.00 179.97 178.35 1o6p h GLU 90 N 0.00 0.28 -0.43 0.20 4.81 0.08 -2.42 114.58 117.09 1o6p h GLU 90 Ca -0.00 -0.48 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1o6p h GLU 90 Cb 0.20 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1o6p h GLU 90 CO 0.01 1.23 0.25 0.28 -0.73 0.00 0.00 179.01 180.05 1o6p h VAL 91 N -0.22 1.14 -0.39 0.32 2.07 -0.79 0.14 116.25 118.53 1o6p h VAL 91 Ca -0.30 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1o6p h VAL 91 Cb 1.83 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1o6p h VAL 91 CO 0.09 0.15 0.21 0.11 0.02 0.00 0.00 177.57 178.15 1o6p h LYS 92 N 0.57 0.42 -0.04 1.57 1.57 -0.98 0.53 116.57 120.21 1o6p h LYS 92 Ca 0.15 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1o6p h LYS 92 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1o6p h LYS 92 CO -0.03 0.28 -0.07 -0.97 -0.57 0.00 0.00 179.45 178.09 1o6p h ASN 93 N 0.43 -0.22 -0.08 0.86 -0.73 -0.95 -1.42 115.58 113.47 1o6p h ASN 93 Ca 0.16 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.36 1o6p h ASN 93 Cb 0.04 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.72 1o6p h ASN 93 CO -0.09 -0.10 0.03 1.88 -0.37 0.00 0.00 177.43 178.77 1o6p h TYR 94 N -0.11 0.13 -0.65 0.67 0.05 -0.54 -0.22 116.97 116.30 1o6p h TYR 94 Ca 0.04 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.93 1o6p h TYR 94 Cb 0.17 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 37.78 1o6p h TYR 94 CO -0.16 0.27 0.16 0.28 -1.05 0.00 0.00 178.16 177.66 1o6p h VAL 95 N -0.04 0.62 0.26 -2.88 2.07 -0.84 -1.79 116.25 113.65 1o6p h VAL 95 Ca 0.03 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1o6p h VAL 95 Cb 0.19 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1o6p h VAL 95 CO -0.00 0.05 -0.12 0.25 0.02 0.00 0.00 177.57 177.77 1o6p h LEU 96 N 0.29 -0.29 -1.27 2.57 5.85 -1.00 -2.69 115.31 118.76 1o6p h LEU 96 Ca 0.35 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1o6p h LEU 96 Cb 0.53 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1o6p h LEU 96 CO -0.42 0.02 0.36 0.45 -0.34 0.00 0.00 178.44 178.51 1o6p h HIS 97 N -0.63 0.00 -0.16 1.25 3.86 -0.50 -1.29 115.15 117.66 1o6p h HIS 97 Ca -0.04 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1o6p h HIS 97 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 1o6p h HIS 97 CO 0.01 0.00 -0.07 1.15 0.86 0.00 0.00 177.93 179.88 1o6p h THR 98 N 0.00 1.31 -1.01 2.45 2.02 -0.98 -3.45 112.91 113.24 1o6p h THR 98 Ca 0.00 -1.10 -0.87 0.00 0.77 0.00 0.00 66.41 65.21 1o6p h THR 98 Cb 0.71 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1o6p h THR 98 CO 0.00 0.33 0.64 0.18 0.37 0.00 0.00 175.52 177.04 1o6p n LEU 99 N -4.63 1.14 0.00 2.58 4.77 -0.49 -0.86 117.00 119.51 1o6p n LEU 99 Ca -0.05 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1o6p n LEU 99 Cb 0.30 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1o6p n LEU 99 CO 0.38 -0.92 0.00 0.61 -1.33 0.00 0.00 177.39 176.13 1o6p n GLY 100 N 3.80 0.62 0.35 -0.72 0.00 -1.26 -4.84 105.19 103.14 1o6p n GLY 100 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1o6p n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6p n THR 101 N -2.00 0.38 -3.81 2.61 -2.24 -0.04 -4.60 114.28 104.59 1o6p n THR 101 Ca 0.00 -0.69 -0.37 0.00 -2.27 0.00 0.00 64.05 60.72 1o6p n THR 101 Cb 0.00 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 1o6p n THR 101 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1o6p s GLU 102 N -0.77 3.60 -0.17 -0.78 2.02 -1.26 -4.69 118.70 116.65 1o6p s GLU 102 Ca 0.11 -0.08 0.17 0.00 0.02 0.00 0.00 54.97 55.20 1o6p s GLU 102 Cb 0.07 -3.23 -0.25 0.00 0.10 0.00 0.00 34.13 30.83 1o6p s GLU 102 CO 0.10 0.70 0.18 2.41 0.02 0.00 0.00 175.26 178.67 1o6p n THR 103 N 2.18 1.35 -1.63 3.63 -1.04 -1.26 -4.97 114.28 112.53 1o6p n THR 103 Ca -0.19 -0.83 -0.29 0.00 -2.04 0.00 0.00 64.05 60.70 1o6p n THR 103 Cb 0.54 -0.52 0.16 0.00 -1.82 0.00 0.00 70.33 68.70 1o6p n THR 103 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1o6p s TYR 104 N -2.56 2.02 -0.02 -1.42 1.13 -1.26 -5.11 117.35 110.13 1o6p s TYR 104 Ca -0.09 0.64 -0.04 0.00 -1.41 0.00 0.00 57.07 56.16 1o6p s TYR 104 Cb 0.07 -3.62 0.00 0.00 -1.10 0.00 0.00 41.96 37.31 1o6p s TYR 104 CO 0.83 -2.58 0.10 1.03 -2.51 0.00 0.00 175.55 172.42 1o6p s ARG 105 N -5.51 0.23 0.04 -3.49 0.52 -1.26 -4.56 118.95 104.91 1o6p s ARG 105 Ca 0.67 -0.07 -0.01 0.00 -0.52 0.00 0.00 55.73 55.81 1o6p s ARG 105 Cb -0.10 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.48 1o6p s ARG 105 CO 0.53 -0.04 0.04 -0.35 0.02 0.00 0.00 175.30 175.50 1o6p n PRO 106 N 2.48 -0.47 -2.74 3.54 -0.04 -1.26 -5.08 135.00 131.42 1o6p n PRO 106 Ca -0.16 -0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 62.83 1o6p n PRO 106 Cb 0.58 -0.05 -0.05 0.00 -0.04 0.00 0.00 33.50 33.94 1o6p n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1o6p s SER 107 N -1.35 7.56 0.07 3.54 0.15 -1.26 -4.94 113.70 117.46 1o6p s SER 107 Ca 0.03 1.85 0.23 0.00 0.70 0.00 0.00 55.95 58.76 1o6p s SER 107 Cb -0.00 -2.59 0.18 0.00 -1.71 0.00 0.00 66.02 61.89 1o6p s SER 107 CO 0.02 0.03 1.15 -0.24 1.20 0.00 0.00 173.24 175.40 1o6p n SER 108 N 2.23 0.64 0.02 5.45 2.88 -1.26 -4.24 113.62 119.34 1o6p n SER 108 Ca 0.00 -0.11 -0.19 0.00 -1.33 0.00 0.00 58.87 57.25 1o6p n SER 108 Cb 0.48 0.55 -0.14 0.00 -0.75 0.00 0.00 64.21 64.35 1o6p n SER 108 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o6p h ALA 109 N 2.56 -0.06 -0.91 -1.46 0.00 -1.92 -3.33 119.26 114.14 1o6p h ALA 109 Ca 0.00 -0.68 0.21 0.00 0.00 0.00 0.00 54.91 54.44 1o6p h ALA 109 Cb 0.72 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1o6p h ALA 109 CO 0.00 0.33 0.61 0.66 0.00 0.00 0.00 179.25 180.85 1o6p h SER 110 N -0.49 0.40 0.56 0.00 4.64 -1.84 0.41 113.55 117.23 1o6p h SER 110 Ca -0.13 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1o6p h SER 110 Cb 1.53 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 1o6p h SER 110 CO 0.12 0.15 -0.27 1.56 -0.87 0.00 0.00 176.83 177.52 1o6p h GLN 111 N 0.39 0.00 0.18 4.77 1.08 -1.75 -0.70 115.11 119.09 1o6p h GLN 111 Ca 0.48 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.35 1o6p h GLN 111 Cb 1.21 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.65 1o6p h GLN 111 CO -0.18 0.27 -1.64 0.00 -0.95 0.00 0.00 178.83 176.33 1o6p h VAL 113 N 0.02 1.12 0.00 0.00 2.07 -0.88 -0.60 116.25 117.98 1o6p h VAL 113 Ca -0.32 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1o6p h VAL 113 Cb 2.03 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1o6p h VAL 113 CO 0.17 0.11 -0.12 0.00 0.02 0.00 0.00 177.57 177.75 1o6p h ALA 114 N 1.06 1.44 -0.01 1.67 0.00 -1.22 -0.38 119.26 121.82 1o6p h ALA 114 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o6p h ALA 114 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o6p h ALA 114 CO -0.02 0.15 -0.08 0.78 0.00 0.00 0.00 179.25 180.08 1o6p h GLY 115 N 0.63 0.08 0.73 0.00 0.00 -0.76 -2.65 103.07 101.10 1o6p h GLY 115 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1o6p h GLY 115 CO 0.02 0.11 -0.08 -2.22 0.00 0.00 0.00 176.54 174.36 1o6p h ILE 116 N -0.60 1.32 -0.77 2.60 2.04 -1.09 -3.23 117.51 117.80 1o6p h ILE 116 Ca -0.01 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.75 1o6p h ILE 116 Cb 0.79 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.60 1o6p h ILE 116 CO 0.02 0.34 0.47 0.00 0.00 0.00 0.00 178.15 178.97 1o6p h ALA 117 N 0.65 1.03 -0.01 1.87 0.00 -1.18 0.13 119.26 121.75 1o6p h ALA 117 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o6p h ALA 117 Cb 0.57 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1o6p h ALA 117 CO 0.02 0.21 0.04 0.00 0.00 0.00 0.00 179.25 179.52 1o6p n ALA 119 N -2.14 1.41 -0.03 0.00 0.00 -0.41 -4.56 120.51 114.78 1o6p n ALA 119 Ca -0.03 -1.10 -0.11 0.00 0.00 0.00 0.00 53.44 52.21 1o6p n ALA 119 Cb 0.11 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.11 1o6p n ALA 119 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o6p n GLU 120 N -3.04 0.66 -0.15 0.00 1.02 0.33 -4.38 120.64 115.08 1o6p n GLU 120 Ca -0.35 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 1o6p n GLU 120 Cb 1.08 -1.74 -0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1o6p n GLU 120 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1o6p h ILE 121 N 0.01 1.22 0.00 -3.67 2.04 -0.61 -0.13 117.51 116.37 1o6p h ILE 121 Ca -0.34 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1o6p h ILE 121 Cb 2.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1o6p h ILE 121 CO 0.07 0.26 0.00 -0.81 0.00 0.00 0.00 178.15 177.67 1o6p n PRO 122 N -4.57 0.34 -0.48 2.37 -0.04 -1.26 -1.87 135.00 129.49 1o6p n PRO 122 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1o6p n PRO 122 Cb 0.18 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1o6p n PRO 122 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1o6p n VAL 123 N -0.36 0.00 -3.95 0.52 0.31 -0.89 -5.01 118.33 108.95 1o6p n VAL 123 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1o6p n VAL 123 Cb 0.01 0.48 0.01 0.00 -0.91 0.00 0.00 33.84 33.44 1o6p n VAL 123 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1o6p n ASN 124 N 0.00 -3.73 0.01 4.52 3.02 -0.78 -4.89 115.26 113.41 1o6p n ASN 124 Ca 0.00 -0.85 0.11 0.00 -0.03 0.00 0.00 54.58 53.81 1o6p n ASN 124 Cb 0.68 -3.63 -0.13 0.00 -0.61 0.00 0.00 39.78 36.09 1o6p n ASN 124 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1o6p n GLN 125 N -4.56 0.60 -2.89 3.52 -0.06 -0.11 -4.49 117.38 109.39 1o6p n GLN 125 Ca -0.02 -0.12 -0.15 0.00 -2.00 0.00 0.00 57.00 54.71 1o6p n GLN 125 Cb 0.55 -1.58 -0.00 0.00 -4.06 0.00 0.00 30.24 25.15 1o6p n GLN 125 CO 0.00 0.00 0.00 1.87 -0.20 0.00 0.00 177.06 178.73 1o6p n TRP 126 N -2.28 1.01 0.27 3.69 -0.00 -1.26 -4.95 117.44 113.92 1o6p n TRP 126 Ca -0.03 -3.31 0.15 0.00 -0.00 0.00 0.00 57.50 54.31 1o6p n TRP 126 Cb 0.55 -0.39 0.82 0.00 -0.00 0.00 0.00 31.31 32.29 1o6p n TRP 126 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1o6p h PRO 127 N 2.98 0.00 0.06 5.87 0.13 -1.92 -2.75 132.00 136.37 1o6p h PRO 127 Ca 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.05 1o6p h PRO 127 Cb 1.04 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.18 1o6p h PRO 127 CO 0.54 0.00 -0.41 1.05 -0.23 0.00 0.00 178.00 178.94 1o6p h GLU 128 N 0.00 0.17 0.00 0.86 4.11 -1.97 -3.42 114.58 114.33 1o6p h GLU 128 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1o6p h GLU 128 Cb 0.33 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1o6p h GLU 128 CO 0.00 1.10 0.00 -0.11 0.07 0.00 0.00 179.01 180.07 1o6p n LEU 129 N -4.37 0.00 -0.23 3.06 7.94 -1.04 -1.82 117.00 120.54 1o6p n LEU 129 Ca -0.12 0.27 -0.03 0.00 -1.11 0.00 0.00 56.01 55.02 1o6p n LEU 129 Cb 0.64 -0.09 0.03 0.00 0.53 0.00 0.00 43.42 44.53 1o6p n LEU 129 CO 0.42 -0.09 0.65 0.40 -1.11 0.00 0.00 177.39 177.66 1o6p h ILE 130 N 0.00 0.19 -0.87 1.96 1.08 -1.81 0.64 117.51 118.71 1o6p h ILE 130 Ca 0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 1o6p h ILE 130 Cb 0.00 0.19 -0.07 0.00 -3.07 0.00 0.00 36.82 33.87 1o6p h ILE 130 CO 0.00 0.00 0.57 -0.65 -0.69 0.00 0.00 178.15 177.38 1o6p h PRO 131 N -0.10 0.55 -0.10 2.37 0.11 -1.62 0.25 132.00 133.46 1o6p h PRO 131 Ca 0.28 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 1o6p h PRO 131 Cb 0.55 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1o6p h PRO 131 CO -0.73 0.36 -0.17 0.37 -0.21 0.00 0.00 178.00 177.62 1o6p h GLN 132 N 0.57 0.29 -0.74 1.05 5.75 0.55 -0.67 115.11 121.91 1o6p h GLN 132 Ca 0.44 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1o6p h GLN 132 Cb 0.86 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1o6p h GLN 132 CO -0.19 0.77 0.49 -0.07 -2.65 0.00 0.00 178.83 177.17 1o6p h LEU 133 N -0.15 0.83 -0.17 -2.39 3.38 0.13 -0.64 115.31 116.31 1o6p h LEU 133 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1o6p h LEU 133 Cb 0.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1o6p h LEU 133 CO 0.04 0.60 0.00 0.58 0.09 0.00 0.00 178.44 179.75 1o6p h VAL 134 N 0.98 1.25 -0.95 1.22 2.07 -0.57 -2.74 116.25 117.52 1o6p h VAL 134 Ca 0.28 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 67.03 1o6p h VAL 134 Cb -0.09 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1o6p h VAL 134 CO -0.07 0.25 0.61 0.00 0.02 0.00 0.00 177.57 178.38 1o6p h ALA 135 N 0.77 1.50 -0.87 1.67 0.00 -0.91 -0.65 119.26 120.77 1o6p h ALA 135 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1o6p h ALA 135 Cb 0.38 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1o6p h ALA 135 CO 0.01 0.34 0.56 -0.91 0.00 0.00 0.00 179.25 179.25 1o6p h ASN 136 N 1.05 0.93 0.03 0.00 2.35 -0.87 -0.47 115.58 118.59 1o6p h ASN 136 Ca 0.42 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 56.01 1o6p h ASN 136 Cb 0.26 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.44 1o6p h ASN 136 CO -0.17 0.64 -0.63 0.58 -1.65 0.00 0.00 177.43 176.19 1o6p h VAL 137 N 1.09 1.45 -0.00 2.81 2.07 -1.06 -3.34 116.25 119.26 1o6p h VAL 137 Ca 0.35 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1o6p h VAL 137 Cb 0.01 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1o6p h VAL 137 CO -0.12 0.62 -0.05 0.35 0.02 0.00 0.00 177.57 178.40 1o6p n THR 138 N -4.21 0.00 -2.09 2.57 -2.24 -0.33 -4.84 114.28 103.15 1o6p n THR 138 Ca -0.11 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1o6p n THR 138 Cb 0.70 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1o6p n THR 138 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1o6p s ASN 139 N -2.32 6.74 0.04 3.42 3.84 -0.20 -4.85 114.94 121.60 1o6p s ASN 139 Ca 0.35 2.31 0.04 0.00 0.21 0.00 0.00 52.86 55.77 1o6p s ASN 139 Cb 0.21 -2.57 0.21 0.00 -0.55 0.00 0.00 41.25 38.55 1o6p s ASN 139 CO 0.43 -0.78 1.13 -0.81 -2.79 0.00 0.00 177.10 174.28 1o6p n PRO 140 N 5.19 0.02 -0.00 0.43 -0.04 -1.26 -1.42 135.00 137.92 1o6p n PRO 140 Ca 0.14 0.48 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 1o6p n PRO 140 Cb 0.42 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 1o6p n PRO 140 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1o6p n ASN 141 N -1.59 0.85 -4.57 3.54 5.03 -1.26 -5.01 115.26 112.25 1o6p n ASN 141 Ca 0.00 -0.68 -0.49 0.00 0.87 0.00 0.00 54.58 54.28 1o6p n ASN 141 Cb 0.03 1.13 -0.04 0.00 -1.02 0.00 0.00 39.78 39.87 1o6p n ASN 141 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1o6p n SER 142 N -1.47 1.18 -4.40 6.41 7.64 -0.51 -4.93 113.62 117.56 1o6p n SER 142 Ca 0.02 1.14 -0.29 0.00 1.01 0.00 0.00 58.87 60.75 1o6p n SER 142 Cb 0.26 -1.19 0.22 0.00 -1.01 0.00 0.00 64.21 62.48 1o6p n SER 142 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1o6p s THR 143 N -0.22 1.88 -0.05 0.44 -4.23 -1.26 -4.83 115.64 107.37 1o6p s THR 143 Ca 0.74 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.56 1o6p s THR 143 Cb -0.87 -2.36 0.37 0.00 1.34 0.00 0.00 72.50 70.97 1o6p s THR 143 CO 0.53 0.00 1.91 -0.33 -0.54 0.00 0.00 174.62 176.18 1o6p h GLU 144 N -2.33 0.00 0.04 3.99 3.07 -1.98 -2.66 114.58 114.73 1o6p h GLU 144 Ca -0.54 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 57.96 1o6p h GLU 144 Cb 1.33 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.19 1o6p h GLU 144 CO 0.50 0.00 -2.12 0.72 -1.40 0.00 0.00 179.01 176.71 1o6p n HIS 145 N -2.96 0.68 -0.07 4.33 8.25 -1.26 -3.40 115.22 120.78 1o6p n HIS 145 Ca 0.01 0.18 -0.07 0.00 -0.26 0.00 0.00 57.72 57.58 1o6p n HIS 145 Cb 0.32 -1.10 -0.01 0.00 1.12 0.00 0.00 29.99 30.32 1o6p n HIS 145 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1o6p h MET 146 N 0.03 0.06 -0.28 -0.41 -1.53 -1.76 -0.70 114.93 110.32 1o6p h MET 146 Ca -0.45 -0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 55.71 1o6p h MET 146 Cb 2.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 33.06 1o6p h MET 146 CO 0.03 0.04 -0.20 0.87 0.14 0.00 0.00 176.91 177.79 1o6p h LYS 147 N 0.06 0.64 -0.23 0.39 1.57 -1.66 -2.53 116.57 114.80 1o6p h LYS 147 Ca 0.13 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1o6p h LYS 147 Cb 0.18 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1o6p h LYS 147 CO -0.23 0.90 0.11 1.49 -0.57 0.00 0.00 179.45 181.14 1o6p h GLU 148 N 0.38 0.33 -0.01 3.15 4.81 -1.51 0.05 114.58 121.78 1o6p h GLU 148 Ca 0.06 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 1o6p h GLU 148 Cb 0.74 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1o6p h GLU 148 CO 0.05 0.34 -0.76 0.66 -0.73 0.00 0.00 179.01 178.57 1o6p h SER 149 N 0.24 0.08 -0.25 1.04 4.64 -1.22 -2.12 113.55 115.96 1o6p h SER 149 Ca 0.08 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1o6p h SER 149 Cb 0.12 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1o6p h SER 149 CO -0.01 0.81 -0.10 0.74 -0.87 0.00 0.00 176.83 177.40 1o6p h THR 150 N 0.04 1.30 0.00 2.95 2.02 -1.36 -1.85 112.91 116.00 1o6p h THR 150 Ca -0.02 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1o6p h THR 150 Cb 1.34 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1o6p h THR 150 CO 0.11 0.36 -0.10 -0.07 0.37 0.00 0.00 175.52 176.19 1o6p h LEU 151 N 0.23 0.00 -0.32 2.58 3.38 -0.92 0.42 115.31 120.69 1o6p h LEU 151 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 1o6p h LEU 151 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1o6p h LEU 151 CO 0.03 0.10 -0.57 -0.33 0.09 0.00 0.00 178.44 177.77 1o6p h GLU 152 N 0.00 0.83 0.10 1.13 5.08 -1.00 -0.96 114.58 119.77 1o6p h GLU 152 Ca -0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1o6p h GLU 152 Cb 0.19 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1o6p h GLU 152 CO 0.01 1.17 -0.05 0.00 -1.00 0.00 0.00 179.01 179.14 1o6p h ALA 153 N 0.72 -0.13 -0.57 3.43 0.00 -0.42 0.06 119.26 122.34 1o6p h ALA 153 Ca 0.01 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1o6p h ALA 153 Cb 1.17 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1o6p h ALA 153 CO 0.12 -0.45 0.15 0.82 0.00 0.00 0.00 179.25 179.88 1o6p h ILE 154 N -0.38 0.70 -0.18 0.00 2.04 -0.99 0.43 117.51 119.13 1o6p h ILE 154 Ca -0.01 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1o6p h ILE 154 Cb 0.31 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1o6p h ILE 154 CO 0.02 0.05 -0.14 1.23 0.00 0.00 0.00 178.15 179.32 1o6p h GLY 155 N 0.29 -0.01 1.03 5.37 0.00 -0.86 -0.73 103.07 108.16 1o6p h GLY 155 Ca 0.29 0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.74 1o6p h GLY 155 CO -0.35 -0.15 0.19 -0.97 0.00 0.00 0.00 176.54 175.26 1o6p h TYR 156 N -0.15 1.07 0.16 5.60 0.05 -0.26 -1.33 116.97 122.12 1o6p h TYR 156 Ca 0.11 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1o6p h TYR 156 Cb 0.31 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1o6p h TYR 156 CO -0.28 0.87 -0.21 0.82 -1.05 0.00 0.00 178.16 178.32 1o6p h ILE 157 N 0.96 0.54 -0.74 -2.88 2.04 -0.56 -1.52 117.51 115.35 1o6p h ILE 157 Ca 0.21 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.15 1o6p h ILE 157 Cb 0.32 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1o6p h ILE 157 CO -0.00 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.56 1o6p h GLN 159 N 0.73 0.41 -0.01 0.00 4.15 -0.88 -3.34 115.11 116.16 1o6p h GLN 159 Ca 0.34 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1o6p h GLN 159 Cb 0.27 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1o6p h GLN 159 CO -0.22 0.32 -0.51 -0.25 -1.93 0.00 0.00 178.83 176.24 1o6p n ASP 160 N -4.84 1.97 -4.66 -0.69 8.00 -0.61 -4.96 116.55 110.77 1o6p n ASP 160 Ca -0.02 -1.48 -0.33 0.00 0.71 0.00 0.00 54.79 53.67 1o6p n ASP 160 Cb 0.05 0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 41.57 1o6p n ASP 160 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1o6p s ILE 161 N -2.50 4.04 -0.25 0.53 2.07 -0.67 -5.02 121.20 119.40 1o6p s ILE 161 Ca 0.18 -0.60 -0.39 0.00 -1.41 0.00 0.00 60.65 58.43 1o6p s ILE 161 Cb 0.18 -2.77 -0.15 0.00 0.13 0.00 0.00 42.46 39.85 1o6p s ILE 161 CO 0.59 0.41 1.78 0.47 -1.91 0.00 0.00 174.94 176.28 1o6p n ASP 162 N 1.55 2.60 0.27 4.50 8.00 -1.26 -4.75 116.55 127.46 1o6p n ASP 162 Ca -0.15 1.05 0.15 0.00 0.71 0.00 0.00 54.79 56.55 1o6p n ASP 162 Cb 0.53 -1.18 0.82 0.00 -0.02 0.00 0.00 41.12 41.27 1o6p n ASP 162 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1o6p h PRO 163 N 7.65 0.00 0.00 -0.24 0.13 -1.95 0.81 132.00 138.40 1o6p h PRO 163 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o6p h PRO 163 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1o6p h PRO 163 CO 0.96 0.00 -0.01 0.93 -0.23 0.00 0.00 178.00 179.66 1o6p h GLU 164 N 0.00 0.00 -0.93 0.86 5.08 -1.94 -2.66 114.58 114.99 1o6p h GLU 164 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1o6p h GLU 164 Cb 0.31 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.25 1o6p h GLU 164 CO 0.00 0.01 0.49 1.04 -1.00 0.00 0.00 179.01 179.55 1o6p n GLN 165 N -3.16 2.82 0.00 2.33 1.13 0.28 -4.34 117.38 116.45 1o6p n GLN 165 Ca -0.02 -3.44 0.00 0.00 -1.94 0.00 0.00 57.00 51.59 1o6p n GLN 165 Cb 0.12 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 28.21 1o6p n GLN 165 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1o6p n LEU 166 N -0.90 0.00 0.22 1.08 4.77 -1.01 -4.90 117.00 116.26 1o6p n LEU 166 Ca 0.58 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.72 1o6p n LEU 166 Cb 0.80 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.72 1o6p n LEU 166 CO 0.69 0.00 1.14 -0.61 -1.33 0.00 0.00 177.39 177.28 1o6p h GLN 167 N 0.00 0.00 -0.22 3.23 4.15 -1.74 0.55 115.11 121.08 1o6p h GLN 167 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1o6p h GLN 167 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1o6p h GLN 167 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 176.50 1o6p n ASP 168 N -3.90 1.22 0.00 -0.69 5.75 -1.26 -3.19 116.55 114.48 1o6p n ASP 168 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1o6p n ASP 168 Cb 0.28 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1o6p n ASP 168 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1o6p n LYS 169 N 0.15 0.00 -0.29 0.11 4.76 0.15 -4.90 118.16 118.14 1o6p n LYS 169 Ca 0.09 -0.04 0.22 0.00 -2.87 0.00 0.00 58.31 55.71 1o6p n LYS 169 Cb 0.20 -0.50 0.53 0.00 -1.84 0.00 0.00 35.03 33.42 1o6p n LYS 169 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1o6p h SER 170 N 0.00 0.40 0.38 4.39 4.64 -0.37 -1.24 113.55 121.76 1o6p h SER 170 Ca 0.00 0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.15 1o6p h SER 170 Cb 0.54 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1o6p h SER 170 CO 0.00 0.11 -0.97 0.78 -0.87 0.00 0.00 176.83 175.88 1o6p h ASN 171 N 0.37 0.50 0.47 4.97 4.21 -1.87 -2.30 115.58 121.93 1o6p h ASN 171 Ca 0.55 -0.41 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 1o6p h ASN 171 Cb 1.43 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1o6p h ASN 171 CO -0.23 1.22 -0.22 -0.33 -1.29 0.00 0.00 177.43 176.58 1o6p h GLU 172 N 0.21 -0.60 0.16 0.81 3.07 -1.65 -2.76 114.58 113.82 1o6p h GLU 172 Ca -0.08 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1o6p h GLU 172 Cb 1.61 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 29.62 1o6p h GLU 172 CO 0.16 -0.31 -0.39 0.82 -1.40 0.00 0.00 179.01 177.90 1o6p h ILE 173 N -0.87 0.21 -0.92 3.13 2.04 -1.44 -2.38 117.51 117.27 1o6p h ILE 173 Ca -0.06 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.04 1o6p h ILE 173 Cb 0.58 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1o6p h ILE 173 CO 0.11 0.00 0.64 0.25 0.00 0.00 0.00 178.15 179.14 1o6p h LEU 174 N -0.65 0.20 -0.18 1.44 5.85 -1.47 0.26 115.31 120.76 1o6p h LEU 174 Ca 0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1o6p h LEU 174 Cb 0.66 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1o6p h LEU 174 CO -0.20 0.07 -0.03 0.74 -0.34 0.00 0.00 178.44 178.68 1o6p h THR 175 N 0.20 1.28 -0.40 1.05 2.02 -1.12 -0.00 112.91 115.93 1o6p h THR 175 Ca 0.47 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1o6p h THR 175 Cb 1.50 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 1o6p h THR 175 CO -0.10 0.29 0.13 0.00 0.37 0.00 0.00 175.52 176.20 1o6p h ALA 176 N 0.74 0.52 0.95 6.16 0.00 -0.36 -0.46 119.26 126.81 1o6p h ALA 176 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1o6p h ALA 176 Cb 0.45 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1o6p h ALA 176 CO 0.01 0.16 -0.46 0.82 0.00 0.00 0.00 179.25 179.78 1o6p h ILE 177 N 0.49 0.01 -0.16 0.00 2.04 -0.82 -2.72 117.51 116.36 1o6p h ILE 177 Ca 0.13 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1o6p h ILE 177 Cb 0.25 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1o6p h ILE 177 CO -0.01 0.00 0.22 0.40 0.00 0.00 0.00 178.15 178.76 1o6p h ILE 178 N -1.33 0.34 -0.27 -0.67 1.08 -0.98 -1.14 117.51 114.54 1o6p h ILE 178 Ca -0.13 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.28 1o6p h ILE 178 Cb 0.98 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1o6p h ILE 178 CO 0.22 0.00 -0.08 -0.61 -0.69 0.00 0.00 178.15 176.99 1o6p h GLN 179 N 0.00 0.53 -0.04 2.37 5.75 -0.78 -2.40 115.11 120.54 1o6p h GLN 179 Ca 0.07 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1o6p h GLN 179 Cb 0.51 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1o6p h GLN 179 CO -0.00 0.75 0.00 0.41 -2.65 0.00 0.00 178.83 177.34 1o6p n GLY 180 N -0.13 -0.66 0.04 2.39 0.00 -0.45 -3.66 105.19 102.72 1o6p n GLY 180 Ca -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1o6p n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6p n MET 181 N -0.49 1.28 -1.94 1.61 2.81 -1.09 -3.24 117.12 116.07 1o6p n MET 181 Ca 0.15 -0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.57 1o6p n MET 181 Cb 0.14 -1.33 -0.01 0.00 -0.71 0.00 0.00 33.22 31.30 1o6p n MET 181 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1o6p s ARG 182 N -2.58 4.22 0.51 0.03 1.70 -0.92 -4.84 118.95 117.06 1o6p s ARG 182 Ca -0.06 2.41 0.40 0.00 -0.47 0.00 0.00 55.73 58.01 1o6p s ARG 182 Cb 0.06 -3.03 1.58 0.00 -0.57 0.00 0.00 34.95 32.99 1o6p s ARG 182 CO 0.55 -0.40 1.64 0.87 -1.08 0.00 0.00 175.30 176.87 1o6p h LYS 183 N 3.63 0.04 -0.19 3.89 1.57 -1.93 0.15 116.57 123.73 1o6p h LYS 183 Ca -0.49 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.34 1o6p h LYS 183 Cb 1.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1o6p h LYS 183 CO 0.68 0.02 0.20 0.93 -0.57 0.00 0.00 179.45 180.71 1o6p h GLU 184 N 0.04 0.00 -6.30 3.15 3.07 -1.95 -3.41 114.58 109.19 1o6p h GLU 184 Ca 0.82 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 59.14 1o6p h GLU 184 Cb 3.02 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 30.94 1o6p h GLU 184 CO -0.16 0.00 1.24 -2.00 -1.40 0.00 0.00 179.01 176.69 1o6p s GLU 185 N -4.68 4.01 0.09 2.33 2.56 0.52 -4.89 118.70 118.64 1o6p s GLU 185 Ca -0.05 2.43 -0.24 0.00 0.00 0.00 0.00 54.97 57.11 1o6p s GLU 185 Cb 0.16 -4.15 -0.16 0.00 2.00 0.00 0.00 34.13 31.98 1o6p s GLU 185 CO 0.56 -1.09 1.72 -1.35 -0.56 0.00 0.00 175.26 174.54 1o6p h PRO 186 N 10.95 -0.11 -6.39 4.30 0.11 -1.89 -3.44 132.00 135.53 1o6p h PRO 186 Ca -0.46 0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.11 1o6p h PRO 186 Cb 1.22 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1o6p h PRO 186 CO 0.95 -0.07 0.53 0.45 -0.21 0.00 0.00 178.00 179.64 1o6p s SER 187 N -5.09 7.20 0.44 -2.05 0.15 -1.26 -4.93 113.70 108.15 1o6p s SER 187 Ca -0.14 1.77 0.24 0.00 0.70 0.00 0.00 55.95 58.53 1o6p s SER 187 Cb 0.06 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.39 1o6p s SER 187 CO 0.65 -0.42 1.69 0.78 1.20 0.00 0.00 173.24 177.15 1o6p h ASN 188 N 6.99 0.00 -0.38 5.45 2.35 -1.98 -1.87 115.58 126.14 1o6p h ASN 188 Ca -0.38 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.25 1o6p h ASN 188 Cb 1.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1o6p h ASN 188 CO 0.81 0.10 -0.22 0.78 -1.65 0.00 0.00 177.43 177.26 1o6p h ASN 189 N 0.00 0.85 -0.16 5.81 2.35 -1.98 0.46 115.58 122.92 1o6p h ASN 189 Ca -0.00 -0.42 -0.04 0.00 -0.55 0.00 0.00 56.30 55.29 1o6p h ASN 189 Cb 0.92 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1o6p h ASN 189 CO 0.01 1.08 -0.06 0.58 -1.65 0.00 0.00 177.43 177.39 1o6p h VAL 190 N 0.62 1.30 -0.67 2.81 2.07 -1.85 -0.98 116.25 119.55 1o6p h VAL 190 Ca 0.08 -1.08 0.09 0.00 0.82 0.00 0.00 66.70 66.61 1o6p h VAL 190 Cb 0.78 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1o6p h VAL 190 CO 0.06 0.32 0.44 0.50 0.02 0.00 0.00 177.57 178.92 1o6p h LYS 191 N 0.01 0.54 -0.19 1.57 3.64 -1.06 0.25 116.57 121.33 1o6p h LYS 191 Ca 0.04 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1o6p h LYS 191 Cb 0.52 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1o6p h LYS 191 CO 0.02 0.36 -0.42 1.25 -2.27 0.00 0.00 179.45 178.39 1o6p h LEU 192 N 0.56 0.70 -0.24 5.20 5.85 0.25 -1.69 115.31 125.94 1o6p h LEU 192 Ca 0.31 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1o6p h LEU 192 Cb 0.46 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1o6p h LEU 192 CO -0.10 1.13 0.14 0.00 -0.34 0.00 0.00 178.44 179.27 1o6p h ALA 193 N 0.59 0.30 -0.42 1.25 0.00 -0.18 -2.35 119.26 118.45 1o6p h ALA 193 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1o6p h ALA 193 Cb 1.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1o6p h ALA 193 CO 0.09 -0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.34 1o6p h ALA 194 N 1.03 0.51 -0.29 0.00 0.00 -0.99 -1.07 119.26 118.45 1o6p h ALA 194 Ca 0.08 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1o6p h ALA 194 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1o6p h ALA 194 CO -0.01 -0.20 -0.08 1.15 0.00 0.00 0.00 179.25 180.10 1o6p h THR 195 N 0.36 1.21 0.00 0.00 2.02 -1.09 -1.01 112.91 114.39 1o6p h THR 195 Ca 0.19 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.38 1o6p h THR 195 Cb 0.14 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1o6p h THR 195 CO -0.17 0.30 -0.36 0.78 0.37 0.00 0.00 175.52 176.44 1o6p h ASN 196 N 0.45 0.00 -0.21 4.18 2.35 -1.10 -2.73 115.58 118.52 1o6p h ASN 196 Ca 0.09 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1o6p h ASN 196 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1o6p h ASN 196 CO 0.02 0.36 -0.13 0.00 -1.65 0.00 0.00 177.43 176.03 1o6p h ALA 197 N 1.64 0.30 -0.99 -0.83 0.00 -0.47 -3.03 119.26 115.88 1o6p h ALA 197 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1o6p h ALA 197 Cb 1.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1o6p h ALA 197 CO 0.05 0.17 0.66 1.25 0.00 0.00 0.00 179.25 181.37 1o6p h LEU 198 N 0.16 1.12 -1.80 0.00 5.85 -1.16 -1.76 115.31 117.72 1o6p h LEU 198 Ca 0.04 -0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.90 1o6p h LEU 198 Cb 0.64 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1o6p h LEU 198 CO 0.04 0.80 0.46 0.25 -0.34 0.00 0.00 178.44 179.64 1o6p h LEU 199 N 1.32 0.18 -1.16 2.25 5.85 -1.36 -0.37 115.31 122.02 1o6p h LEU 199 Ca 0.38 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1o6p h LEU 199 Cb -0.10 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1o6p h LEU 199 CO -0.10 0.09 -0.27 0.59 -0.34 0.00 0.00 178.44 178.42 1o6p n ASN 200 N -4.42 2.07 -0.77 1.25 3.02 -0.69 -4.18 115.26 111.55 1o6p n ASN 200 Ca 0.13 -1.54 0.11 0.00 -0.03 0.00 0.00 54.58 53.24 1o6p n ASN 200 Cb 0.60 0.25 0.07 0.00 -0.61 0.00 0.00 39.78 40.09 1o6p n ASN 200 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1o6p n SER 201 N 0.26 2.60 0.06 6.41 3.41 -0.17 -4.35 113.62 121.85 1o6p n SER 201 Ca 0.12 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1o6p n SER 201 Cb 0.47 0.12 0.31 0.00 -0.26 0.00 0.00 64.21 64.86 1o6p n SER 201 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1o6p h LEU 202 N 3.80 0.35 -1.88 1.04 3.38 -1.67 -2.76 115.31 117.57 1o6p h LEU 202 Ca 0.00 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1o6p h LEU 202 Cb 0.86 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1o6p h LEU 202 CO 0.00 0.52 0.42 -0.33 0.09 0.00 0.00 178.44 179.14 1o6p h GLU 203 N 0.34 0.00 -0.34 1.13 4.39 -1.87 -2.80 114.58 115.43 1o6p h GLU 203 Ca 0.07 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.53 1o6p h GLU 203 Cb 0.46 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.72 1o6p h GLU 203 CO 0.03 0.00 -1.07 1.97 -1.16 0.00 0.00 179.01 178.78 1o6p n PHE 204 N -3.16 1.03 -0.15 4.33 1.16 -1.04 -4.72 117.46 114.90 1o6p n PHE 204 Ca 0.02 -1.76 0.02 0.00 -1.87 0.00 0.00 57.45 53.86 1o6p n PHE 204 Cb 0.52 -0.22 0.03 0.00 -1.61 0.00 0.00 39.48 38.20 1o6p n PHE 204 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1o6p n THR 205 N -0.36 1.12 -0.33 1.97 -2.24 -1.06 -4.70 114.28 108.67 1o6p n THR 205 Ca 0.09 -1.15 0.17 0.00 -2.27 0.00 0.00 64.05 60.89 1o6p n THR 205 Cb 0.89 0.41 0.37 0.00 -2.10 0.00 0.00 70.33 69.89 1o6p n THR 205 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1o6p h LYS 206 N 0.22 0.49 0.00 -0.78 3.64 -1.85 0.89 116.57 119.18 1o6p h LYS 206 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1o6p h LYS 206 Cb 0.59 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1o6p h LYS 206 CO 0.00 0.32 -0.11 0.00 -2.27 0.00 0.00 179.45 177.39 1o6p h ALA 207 N 1.73 1.12 0.03 5.00 0.00 -1.97 -2.29 119.26 122.89 1o6p h ALA 207 Ca 0.63 -0.10 -0.30 0.00 0.00 0.00 0.00 54.91 55.14 1o6p h ALA 207 Cb 1.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1o6p h ALA 207 CO -0.50 0.14 -1.68 -0.91 0.00 0.00 0.00 179.25 176.30 1o6p h ASN 208 N 0.00 0.09 1.40 0.00 2.35 0.34 -3.31 115.58 116.45 1o6p h ASN 208 Ca -0.00 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1o6p h ASN 208 Cb 0.45 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1o6p h ASN 208 CO 0.01 1.16 -0.11 -0.26 -1.65 0.00 0.00 177.43 176.59 1o6p h PHE 209 N 0.02 0.00 -0.05 1.19 -1.00 -0.72 -3.09 116.94 113.29 1o6p h PHE 209 Ca -0.28 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.32 1o6p h PHE 209 Cb 2.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.55 1o6p h PHE 209 CO 0.02 0.11 -0.76 -0.44 -1.61 0.00 0.00 178.31 175.62 1o6p h ASP 210 N 0.00 0.39 -3.18 2.17 3.32 -1.50 -3.41 116.42 114.21 1o6p h ASP 210 Ca -0.00 -0.27 -0.55 0.00 0.02 0.00 0.00 57.03 56.22 1o6p h ASP 210 Cb 0.84 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.20 1o6p h ASP 210 CO 0.01 1.02 1.02 -0.54 -1.72 0.00 0.00 179.24 179.03 1o6p s LYS 211 N -3.51 3.49 0.54 3.56 1.02 -1.17 -4.87 119.74 118.81 1o6p s LYS 211 Ca -0.05 0.44 0.33 0.00 0.02 0.00 0.00 55.97 56.71 1o6p s LYS 211 Cb 0.10 -4.03 1.50 0.00 -0.52 0.00 0.00 37.83 34.88 1o6p s LYS 211 CO 0.83 -1.70 1.87 1.49 -0.92 0.00 0.00 175.35 176.92 1o6p h GLU 212 N 10.08 0.00 -0.15 1.68 4.81 -1.85 -0.06 114.58 129.10 1o6p h GLU 212 Ca -0.25 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1o6p h GLU 212 Cb 1.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1o6p h GLU 212 CO 1.16 0.00 0.08 1.03 -0.73 0.00 0.00 179.01 180.56 1o6p h SER 213 N 0.00 0.18 0.08 1.04 0.87 -1.91 -2.66 113.55 111.15 1o6p h SER 213 Ca 0.45 -0.08 -0.21 0.00 -1.23 0.00 0.00 61.79 60.72 1o6p h SER 213 Cb 1.84 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 63.77 1o6p h SER 213 CO -0.00 0.21 -0.89 -0.33 -0.53 0.00 0.00 176.83 175.28 1o6p h GLU 214 N 0.15 0.46 -0.77 2.24 5.08 -1.32 -3.25 114.58 117.16 1o6p h GLU 214 Ca 0.05 -0.60 0.08 0.00 -1.00 0.00 0.00 59.36 57.89 1o6p h GLU 214 Cb 0.06 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1o6p h GLU 214 CO -0.01 1.24 0.51 -0.09 -1.00 0.00 0.00 179.01 179.66 1o6p h ARG 215 N -0.04 0.75 -0.07 2.33 2.43 -1.13 0.11 114.38 118.76 1o6p h ARG 215 Ca -0.13 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 1o6p h ARG 215 Cb 1.62 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1o6p h ARG 215 CO 0.17 0.49 -0.35 0.45 -1.51 0.00 0.00 179.97 179.23 1o6p h HIS 216 N 0.77 0.14 0.02 2.20 3.86 -1.55 -1.57 115.15 119.03 1o6p h HIS 216 Ca 0.34 -0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.39 1o6p h HIS 216 Cb 0.34 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.79 1o6p h HIS 216 CO -0.00 0.47 -0.52 0.35 0.86 0.00 0.00 177.93 179.08 1o6p h PHE 217 N 0.11 0.49 0.21 2.45 3.57 -0.90 -2.18 116.94 120.69 1o6p h PHE 217 Ca 0.01 -0.28 0.01 0.00 3.53 0.00 0.00 57.97 61.24 1o6p h PHE 217 Cb 0.67 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1o6p h PHE 217 CO 0.01 1.11 -0.33 0.82 -2.23 0.00 0.00 178.31 177.69 1o6p h ILE 218 N -0.27 0.31 -0.68 1.41 2.04 -0.98 0.56 117.51 119.90 1o6p h ILE 218 Ca -0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1o6p h ILE 218 Cb 1.27 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1o6p h ILE 218 CO 0.10 0.00 0.45 0.24 0.00 0.00 0.00 178.15 178.95 1o6p h MET 219 N -0.61 0.41 -0.09 2.37 2.86 -1.35 0.17 114.93 118.68 1o6p h MET 219 Ca 0.01 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1o6p h MET 219 Cb 0.60 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.18 1o6p h MET 219 CO -0.14 0.27 -0.45 0.37 1.06 0.00 0.00 176.91 178.02 1o6p h GLN 220 N 0.42 0.46 -0.29 1.72 4.15 -0.77 -1.10 115.11 119.69 1o6p h GLN 220 Ca 0.32 -0.38 0.02 0.00 0.77 0.00 0.00 58.65 59.38 1o6p h GLN 220 Cb 0.69 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1o6p h GLN 220 CO -0.10 1.01 0.15 0.28 -1.93 0.00 0.00 178.83 178.25 1o6p h VAL 221 N 0.02 1.00 0.09 2.39 2.07 0.40 0.41 116.25 122.64 1o6p h VAL 221 Ca -0.03 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1o6p h VAL 221 Cb 1.10 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1o6p h VAL 221 CO 0.09 0.06 -0.05 0.58 0.02 0.00 0.00 177.57 178.27 1o6p h VAL 222 N 0.32 0.90 -0.03 2.57 2.07 -0.75 -2.68 116.25 118.65 1o6p h VAL 222 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1o6p h VAL 222 Cb 0.03 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1o6p h VAL 222 CO -0.08 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.31 1o6p h GLU 224 N -0.31 0.00 0.00 0.00 5.08 -0.86 0.31 114.58 118.80 1o6p h GLU 224 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1o6p h GLU 224 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1o6p h GLU 224 CO -0.21 0.00 -0.19 0.00 -1.00 0.00 0.00 179.01 177.61 1o6p h ALA 225 N 1.48 0.90 0.00 3.43 0.00 -0.54 -3.01 119.26 121.52 1o6p h ALA 225 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1o6p h ALA 225 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1o6p h ALA 225 CO -0.00 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1o6p n THR 226 N -3.04 0.03 0.71 0.00 -2.24 0.11 -2.30 114.28 107.55 1o6p n THR 226 Ca 0.03 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1o6p n THR 226 Cb 0.55 -0.56 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1o6p n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6p n GLN 227 N -1.08 1.76 -1.94 -0.78 1.13 -1.14 -4.83 117.38 110.50 1o6p n GLN 227 Ca 0.19 -1.71 -0.41 0.00 -1.94 0.00 0.00 57.00 53.13 1o6p n GLN 227 Cb 0.13 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 1o6p n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o6p n PRO 229 N 2.28 0.14 -3.08 0.00 -0.04 -1.26 -4.31 135.00 128.73 1o6p n PRO 229 Ca 0.07 0.49 -0.44 0.00 -0.04 0.00 0.00 63.50 63.58 1o6p n PRO 229 Cb 0.39 -1.83 -0.05 0.00 -0.04 0.00 0.00 33.50 31.97 1o6p n PRO 229 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1o6p s ASP 230 N -3.92 6.21 0.42 3.54 -1.08 -1.26 -4.93 116.67 115.64 1o6p s ASP 230 Ca 0.02 -1.05 0.27 0.00 -0.52 0.00 0.00 52.55 51.26 1o6p s ASP 230 Cb 0.07 -2.32 1.38 0.00 -1.46 0.00 0.00 42.92 40.59 1o6p s ASP 230 CO 0.27 -1.06 1.62 0.74 0.52 0.00 0.00 175.17 177.26 1o6p h THR 231 N 5.91 0.12 -0.24 1.71 2.02 -2.01 -0.33 112.91 120.09 1o6p h THR 231 Ca -0.28 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1o6p h THR 231 Cb 1.09 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1o6p h THR 231 CO 1.05 0.02 0.13 0.03 0.37 0.00 0.00 175.52 177.12 1o6p h ARG 232 N 0.10 0.34 -0.82 6.66 3.08 -1.92 -1.21 114.38 120.60 1o6p h ARG 232 Ca 0.82 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.88 1o6p h ARG 232 Cb 2.42 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 32.35 1o6p h ARG 232 CO -0.50 0.31 0.51 0.28 -1.07 0.00 0.00 179.97 179.50 1o6p h VAL 233 N 0.28 1.06 0.50 2.04 2.07 -1.40 -0.67 116.25 120.12 1o6p h VAL 233 Ca 0.08 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1o6p h VAL 233 Cb 0.07 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1o6p h VAL 233 CO -0.01 0.17 -0.43 0.03 0.02 0.00 0.00 177.57 177.35 1o6p h ARG 234 N 0.96 -0.88 -0.89 1.57 3.08 -1.19 0.19 114.38 117.21 1o6p h ARG 234 Ca 0.35 0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.64 1o6p h ARG 234 Cb 0.12 0.20 -0.11 0.00 0.08 0.00 0.00 29.97 30.27 1o6p h ARG 234 CO -0.15 -0.59 0.45 0.28 -1.07 0.00 0.00 179.97 178.89 1o6p h VAL 235 N -0.91 0.65 -0.53 2.04 2.07 -1.08 0.48 116.25 118.96 1o6p h VAL 235 Ca -0.06 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1o6p h VAL 235 Cb 0.77 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1o6p h VAL 235 CO -0.02 0.11 0.17 0.00 0.02 0.00 0.00 177.57 177.85 1o6p h ALA 236 N 1.62 0.70 -0.62 1.67 0.00 -0.71 -0.58 119.26 121.34 1o6p h ALA 236 Ca 0.51 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1o6p h ALA 236 Cb 0.82 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1o6p h ALA 236 CO -0.42 0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.34 1o6p h ALA 237 N 1.03 0.82 -0.18 0.00 0.00 0.25 -2.01 119.26 119.18 1o6p h ALA 237 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1o6p h ALA 237 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1o6p h ALA 237 CO -0.01 0.53 -0.21 -0.07 0.00 0.00 0.00 179.25 179.49 1o6p h LEU 238 N 0.91 0.31 -1.24 0.00 3.38 -0.06 -2.26 115.31 116.36 1o6p h LEU 238 Ca 0.20 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1o6p h LEU 238 Cb 0.35 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1o6p h LEU 238 CO 0.00 0.54 0.04 1.56 0.09 0.00 0.00 178.44 180.67 1o6p h GLN 239 N 0.29 0.56 -0.12 1.13 4.20 -0.39 -1.33 115.11 119.46 1o6p h GLN 239 Ca 0.05 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1o6p h GLN 239 Cb 0.54 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1o6p h GLN 239 CO 0.04 0.55 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.67 1o6p h ASN 240 N 0.54 0.35 -0.84 1.46 4.21 -0.94 -2.47 115.58 117.88 1o6p h ASN 240 Ca 0.12 -0.53 0.17 0.00 1.21 0.00 0.00 56.30 57.27 1o6p h ASN 240 Cb 0.29 -0.10 -0.06 0.00 -1.12 0.00 0.00 38.32 37.32 1o6p h ASN 240 CO 0.00 0.81 0.55 -0.07 -1.29 0.00 0.00 177.43 177.44 1o6p h LEU 241 N -0.10 0.47 -0.70 1.61 3.38 -1.04 0.87 115.31 119.81 1o6p h LEU 241 Ca 0.01 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1o6p h LEU 241 Cb 0.73 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1o6p h LEU 241 CO 0.04 0.23 -0.46 0.58 0.09 0.00 0.00 178.44 178.91 1o6p h VAL 242 N 0.49 1.32 0.10 1.22 2.07 -1.05 -1.84 116.25 118.57 1o6p h VAL 242 Ca 0.43 -1.66 -0.30 0.00 0.82 0.00 0.00 66.70 65.99 1o6p h VAL 242 Cb 0.92 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1o6p h VAL 242 CO -0.17 0.51 -1.50 0.50 0.02 0.00 0.00 177.57 176.93 1o6p h LYS 243 N 0.36 0.22 -0.50 1.57 3.64 -0.39 -3.25 116.57 118.22 1o6p h LYS 243 Ca 0.02 -0.37 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 1o6p h LYS 243 Cb 0.95 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1o6p h LYS 243 CO 0.08 1.07 0.14 0.82 -2.27 0.00 0.00 179.45 179.29 1o6p h ILE 244 N 0.06 1.21 0.00 2.00 2.04 0.65 0.06 117.51 123.52 1o6p h ILE 244 Ca -0.23 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1o6p h ILE 244 Cb 2.00 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1o6p h ILE 244 CO 0.15 0.28 -0.21 -0.03 0.00 0.00 0.00 178.15 178.34 1o6p h MET 245 N 0.74 0.00 0.00 2.37 4.05 -1.38 0.65 114.93 121.35 1o6p h MET 245 Ca 0.17 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1o6p h MET 245 Cb 0.25 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1o6p h MET 245 CO -0.00 0.21 -1.69 -1.13 0.23 0.00 0.00 176.91 174.52 1o6p n SER 246 N -3.79 0.30 -0.00 1.39 3.41 -0.81 -3.47 113.62 110.65 1o6p n SER 246 Ca -0.02 0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.82 1o6p n SER 246 Cb 0.31 1.40 -0.13 0.00 -0.26 0.00 0.00 64.21 65.52 1o6p n SER 246 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o6p n LEU 247 N -2.44 0.38 -2.68 1.04 4.77 -0.06 -4.64 117.00 113.37 1o6p n LEU 247 Ca -0.05 -0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 55.71 1o6p n LEU 247 Cb 0.61 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.73 1o6p n LEU 247 CO 0.44 0.07 -0.01 -1.22 -1.33 0.00 0.00 177.39 175.34 1o6p n TYR 248 N -2.01 0.61 -0.33 -1.77 4.01 0.22 -4.93 117.16 112.95 1o6p n TYR 248 Ca -0.01 -2.59 -0.01 0.00 -0.16 0.00 0.00 57.90 55.14 1o6p n TYR 248 Cb 0.48 -0.06 0.16 0.00 -0.31 0.00 0.00 39.34 39.61 1o6p n TYR 248 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1o6p h TYR 249 N 2.79 1.17 0.00 -0.72 5.03 -1.68 -2.60 116.97 120.96 1o6p h TYR 249 Ca -0.13 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.20 1o6p h TYR 249 Cb 1.21 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1o6p h TYR 249 CO 0.44 0.72 0.00 0.00 -1.32 0.00 0.00 178.16 178.00 1o6p n GLN 250 N -4.40 0.06 -0.12 1.82 10.64 -1.26 -2.14 117.38 121.98 1o6p n GLN 250 Ca 0.11 0.46 0.05 0.00 -1.83 0.00 0.00 57.00 55.79 1o6p n GLN 250 Cb 0.04 -1.66 0.12 0.00 -0.86 0.00 0.00 30.24 27.87 1o6p n GLN 250 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1o6p n TYR 251 N -1.79 0.33 1.84 2.61 4.02 -0.98 -4.68 117.16 118.51 1o6p n TYR 251 Ca 0.01 -0.38 0.15 0.00 -0.01 0.00 0.00 57.90 57.67 1o6p n TYR 251 Cb 0.09 -0.02 0.83 0.00 -0.02 0.00 0.00 39.34 40.21 1o6p n TYR 251 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1o6p n MET 252 N 0.48 1.15 -0.15 -0.72 2.81 -0.91 -4.21 117.12 115.57 1o6p n MET 252 Ca 0.10 -0.26 -0.07 0.00 -1.81 0.00 0.00 57.70 55.66 1o6p n MET 252 Cb 0.38 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.41 1o6p n MET 252 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1o6p h GLU 253 N 0.62 0.55 -0.64 0.03 4.39 -1.83 0.12 114.58 117.82 1o6p h GLU 253 Ca 0.00 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1o6p h GLU 253 Cb 0.15 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1o6p h GLU 253 CO 0.00 0.37 0.43 1.15 -1.16 0.00 0.00 179.01 179.79 1o6p h THR 254 N 0.57 1.13 0.00 1.13 2.02 -1.97 -3.33 112.91 112.46 1o6p h THR 254 Ca 0.17 -0.28 -0.36 0.00 0.77 0.00 0.00 66.41 66.72 1o6p h THR 254 Cb -0.02 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.56 1o6p h THR 254 CO -0.06 0.15 -2.34 -1.22 0.37 0.00 0.00 175.52 172.41 1o6p n TYR 255 N -4.45 0.00 -0.17 3.16 4.02 -1.14 -4.53 117.16 114.06 1o6p n TYR 255 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.87 1o6p n TYR 255 Cb 0.08 -0.92 -0.07 0.00 -0.02 0.00 0.00 39.34 38.41 1o6p n TYR 255 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 1o6p h MET 256 N 0.00 -0.17 0.28 -0.72 4.05 -0.87 0.50 114.93 118.00 1o6p h MET 256 Ca -0.53 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 1o6p h MET 256 Cb 1.90 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 32.70 1o6p h MET 256 CO -0.06 -0.12 -0.53 0.78 0.23 0.00 0.00 176.91 177.22 1o6p h GLY 257 N -0.18 -1.21 0.47 1.39 0.00 -1.80 -2.46 103.07 99.28 1o6p h GLY 257 Ca 0.07 0.63 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1o6p h GLY 257 CO -0.51 -0.31 -0.06 -1.55 0.00 0.00 0.00 176.54 174.11 1o6p n PRO 258 N -5.52 1.07 0.08 4.80 -0.04 -1.13 -4.68 135.00 129.58 1o6p n PRO 258 Ca -0.10 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 1o6p n PRO 258 Cb 0.44 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1o6p n PRO 258 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o6p n ALA 259 N -0.61 2.92 -0.05 0.55 0.00 0.17 -4.91 120.51 118.59 1o6p n ALA 259 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1o6p n ALA 259 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 1o6p n ALA 259 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1o6p h LEU 260 N 0.00 -1.63 -0.96 0.00 3.38 -1.46 -1.56 115.31 113.08 1o6p h LEU 260 Ca 0.00 0.21 0.14 0.00 0.09 0.00 0.00 57.88 58.32 1o6p h LEU 260 Cb 0.00 0.66 -0.15 0.00 0.09 0.00 0.00 40.66 41.26 1o6p h LEU 260 CO 0.00 -0.44 -0.41 0.15 0.09 0.00 0.00 178.44 177.82 1o6p h PHE 261 N -0.50 -1.18 -0.06 1.13 3.57 -1.70 0.11 116.94 118.31 1o6p h PHE 261 Ca 0.06 0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1o6p h PHE 261 Cb 0.65 0.66 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1o6p h PHE 261 CO -0.60 -0.40 0.01 0.00 -2.23 0.00 0.00 178.31 175.10 1o6p h ALA 262 N 1.23 0.06 0.64 2.41 0.00 -1.71 -0.93 119.26 120.97 1o6p h ALA 262 Ca 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1o6p h ALA 262 Cb 0.57 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1o6p h ALA 262 CO -0.96 -0.46 -0.31 0.82 0.00 0.00 0.00 179.25 178.34 1o6p h ILE 263 N 0.04 0.35 -0.85 0.00 2.04 -0.16 -1.95 117.51 116.98 1o6p h ILE 263 Ca 0.02 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1o6p h ILE 263 Cb 0.02 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1o6p h ILE 263 CO -0.03 0.01 0.41 0.71 0.00 0.00 0.00 178.15 179.25 1o6p h THR 264 N -0.90 1.26 0.03 -0.27 1.35 -0.90 0.14 112.91 113.62 1o6p h THR 264 Ca -0.09 -0.73 0.01 0.00 -0.55 0.00 0.00 66.41 65.05 1o6p h THR 264 Cb 0.68 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 1o6p h THR 264 CO 0.15 0.31 -0.06 0.40 -0.25 0.00 0.00 175.52 176.07 1o6p h ILE 265 N 1.22 0.84 -0.45 6.82 1.08 -1.12 -0.77 117.51 125.13 1o6p h ILE 265 Ca 0.29 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1o6p h ILE 265 Cb 0.11 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1o6p h ILE 265 CO -0.04 0.00 0.28 -0.08 -0.69 0.00 0.00 178.15 177.62 1o6p h GLU 266 N -0.13 0.61 -0.69 2.37 4.57 -1.15 -2.24 114.58 117.93 1o6p h GLU 266 Ca 0.02 -0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.27 1o6p h GLU 266 Cb 0.14 -0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 28.51 1o6p h GLU 266 CO -0.05 0.44 0.24 0.00 -1.18 0.00 0.00 179.01 178.46 1o6p h ALA 267 N 1.14 0.92 -0.00 2.92 0.00 -0.27 0.61 119.26 124.57 1o6p h ALA 267 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1o6p h ALA 267 Cb -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o6p h ALA 267 CO -0.03 -0.23 0.00 0.52 0.00 0.00 0.00 179.25 179.51 1o6p h MET 268 N 0.39 0.00 0.00 0.00 2.86 -0.54 -1.20 114.93 116.45 1o6p h MET 268 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1o6p h MET 268 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1o6p h MET 268 CO -0.38 0.00 -0.85 0.87 1.06 0.00 0.00 176.91 177.61 1o6p h LYS 269 N 0.00 0.00 -6.33 1.72 1.57 -0.71 -3.44 116.57 109.38 1o6p h LYS 269 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1o6p h LYS 269 Cb 0.01 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.47 1o6p h LYS 269 CO -0.00 0.00 -0.43 0.45 -0.57 0.00 0.00 179.45 178.90 1o6p n SER 270 N -2.71 -1.01 0.22 0.86 2.88 -0.46 -4.86 113.62 108.54 1o6p n SER 270 Ca 0.01 0.88 0.10 0.00 -1.33 0.00 0.00 58.87 58.53 1o6p n SER 270 Cb 0.54 -1.11 0.42 0.00 -0.75 0.00 0.00 64.21 63.32 1o6p n SER 270 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1o6p h ASP 271 N 0.72 0.00 -3.34 -3.46 3.32 -1.93 -3.42 116.42 108.31 1o6p h ASP 271 Ca -0.41 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.09 1o6p h ASP 271 Cb 1.40 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.88 1o6p h ASP 271 CO 0.51 0.23 0.95 -0.63 -1.72 0.00 0.00 179.24 178.58 1o6p s ILE 272 N -3.58 4.08 0.40 0.35 1.01 -1.26 -4.92 121.20 117.27 1o6p s ILE 272 Ca 0.01 0.97 0.23 0.00 0.00 0.00 0.00 60.65 61.86 1o6p s ILE 272 Cb 0.10 -4.69 0.42 0.00 0.01 0.00 0.00 42.46 38.30 1o6p s ILE 272 CO 0.64 -1.25 1.67 0.44 0.00 0.00 0.00 174.94 176.45 1o6p h ASP 273 N 9.45 0.37 0.17 3.58 5.19 -1.98 -0.04 116.42 133.16 1o6p h ASP 273 Ca -0.24 0.14 -0.11 0.00 -0.62 0.00 0.00 57.03 56.19 1o6p h ASP 273 Cb 1.06 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1o6p h ASP 273 CO 1.17 -0.10 -0.41 -0.33 -3.12 0.00 0.00 179.24 176.45 1o6p h GLU 274 N 0.23 0.31 0.01 3.56 3.07 -1.96 -0.06 114.58 119.75 1o6p h GLU 274 Ca 0.74 -0.15 -0.19 0.00 -0.50 0.00 0.00 59.36 59.25 1o6p h GLU 274 Cb 2.04 -0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.97 1o6p h GLU 274 CO -0.44 0.67 -0.76 0.28 -1.40 0.00 0.00 179.01 177.36 1o6p h VAL 275 N 0.26 1.38 -0.70 3.13 2.07 -1.36 -3.01 116.25 118.03 1o6p h VAL 275 Ca 0.02 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.35 1o6p h VAL 275 Cb 0.84 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 1o6p h VAL 275 CO 0.07 0.64 0.34 0.00 0.02 0.00 0.00 177.57 178.64 1o6p h ALA 276 N 0.33 1.29 -0.64 1.67 0.00 -1.29 -2.00 119.26 118.61 1o6p h ALA 276 Ca -0.10 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1o6p h ALA 276 Cb 1.47 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1o6p h ALA 276 CO 0.15 0.56 0.42 -0.07 0.00 0.00 0.00 179.25 180.31 1o6p h LEU 277 N 0.99 0.57 -0.04 0.00 3.38 -0.97 -2.11 115.31 117.12 1o6p h LEU 277 Ca 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1o6p h LEU 277 Cb 0.09 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1o6p h LEU 277 CO -0.03 0.37 -0.38 -0.61 0.09 0.00 0.00 178.44 177.88 1o6p h GLN 278 N 0.65 0.34 -0.30 1.13 5.75 -1.24 -1.93 115.11 119.51 1o6p h GLN 278 Ca 0.27 -0.30 0.07 0.00 -0.15 0.00 0.00 58.65 58.54 1o6p h GLN 278 Cb 0.25 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.80 1o6p h GLN 278 CO -0.08 0.96 -0.25 0.78 -2.65 0.00 0.00 178.83 177.59 1o6p h GLY 279 N -0.19 -0.13 0.87 2.39 0.00 -0.99 -0.20 103.07 104.82 1o6p h GLY 279 Ca -0.03 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1o6p h GLY 279 CO 0.08 -0.20 -0.27 -2.22 0.00 0.00 0.00 176.54 173.92 1o6p h ILE 280 N -0.23 0.44 -0.84 2.60 2.04 -1.45 -2.40 117.51 117.68 1o6p h ILE 280 Ca 0.16 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.22 1o6p h ILE 280 Cb 0.47 0.44 -0.14 0.00 -0.74 0.00 0.00 36.82 36.84 1o6p h ILE 280 CO -0.43 0.00 0.08 -0.08 0.00 0.00 0.00 178.15 177.72 1o6p h GLU 281 N -0.67 0.12 -0.50 2.37 4.57 -0.85 -0.74 114.58 118.87 1o6p h GLU 281 Ca -0.05 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1o6p h GLU 281 Cb 0.56 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.05 1o6p h GLU 281 CO 0.04 0.08 0.10 0.35 -1.18 0.00 0.00 179.01 178.40 1o6p h PHE 282 N 0.12 0.17 0.00 0.92 3.57 -0.54 0.84 116.94 122.03 1o6p h PHE 282 Ca 0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.02 1o6p h PHE 282 Cb 0.94 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1o6p h PHE 282 CO -0.39 -0.00 0.00 0.91 -2.23 0.00 0.00 178.31 176.60 1o6p n TRP 283 N -5.11 0.67 0.14 0.41 7.02 -0.36 -2.08 117.44 118.12 1o6p n TRP 283 Ca 0.06 0.20 -0.23 0.00 -1.02 0.00 0.00 57.50 56.50 1o6p n TRP 283 Cb 0.25 -0.82 -0.16 0.00 -2.42 0.00 0.00 31.31 28.16 1o6p n TRP 283 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1o6p h SER 284 N 0.00 0.76 -0.71 -0.99 0.02 -0.53 -2.40 113.55 109.70 1o6p h SER 284 Ca 0.00 -0.81 -0.01 0.00 -0.84 0.00 0.00 61.79 60.13 1o6p h SER 284 Cb 0.67 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1o6p h SER 284 CO 0.00 1.64 0.42 -1.13 -1.14 0.00 0.00 176.83 176.61 1o6p h ASN 285 N 0.13 0.86 0.47 3.07 -0.73 -0.74 0.09 115.58 118.73 1o6p h ASN 285 Ca -0.23 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 57.85 1o6p h ASN 285 Cb 2.13 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 40.50 1o6p h ASN 285 CO 0.26 0.68 -0.27 0.58 -0.37 0.00 0.00 177.43 178.31 1o6p h VAL 286 N 0.96 0.45 -0.74 2.57 2.07 -1.35 -0.10 116.25 120.11 1o6p h VAL 286 Ca 0.25 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.92 1o6p h VAL 286 Cb -0.01 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 30.11 1o6p h VAL 286 CO -0.05 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.81 1o6p h ASP 288 N 0.39 -0.68 -0.78 0.00 1.82 -0.59 0.27 116.42 116.85 1o6p h ASP 288 Ca 0.41 0.04 0.10 0.00 -0.39 0.00 0.00 57.03 57.19 1o6p h ASP 288 Cb 0.64 0.20 -0.07 0.00 0.68 0.00 0.00 39.33 40.78 1o6p h ASP 288 CO -0.43 -0.43 0.42 -0.33 -1.61 0.00 0.00 179.24 176.87 1o6p h GLU 289 N -0.67 0.68 0.00 0.28 4.39 0.15 -1.43 114.58 117.98 1o6p h GLU 289 Ca -0.05 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1o6p h GLU 289 Cb 0.55 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1o6p h GLU 289 CO 0.04 0.45 -0.37 0.93 -1.16 0.00 0.00 179.01 178.90 1o6p h GLU 290 N 0.70 0.00 -0.13 2.33 5.08 -0.28 -2.59 114.58 119.69 1o6p h GLU 290 Ca 0.38 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.55 1o6p h GLU 290 Cb 0.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1o6p h GLU 290 CO -0.27 0.37 -0.68 0.52 -1.00 0.00 0.00 179.01 177.95 1o6p h MET 291 N 0.00 0.69 0.00 2.33 2.86 0.60 -2.08 114.93 119.33 1o6p h MET 291 Ca -0.00 -0.57 -0.07 0.00 -2.06 0.00 0.00 59.70 57.00 1o6p h MET 291 Cb 0.90 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1o6p h MET 291 CO 0.05 1.18 -0.32 -0.44 1.06 0.00 0.00 176.91 178.44 1o6p h ASP 292 N 0.38 0.00 -0.25 1.22 3.32 -1.36 -2.59 116.42 117.13 1o6p h ASP 292 Ca -0.05 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1o6p h ASP 292 Cb 1.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 1o6p h ASP 292 CO 0.14 0.32 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.62 1o6p h LEU 293 N 0.00 0.69 -1.71 1.55 3.38 -1.35 0.71 115.31 118.57 1o6p h LEU 293 Ca -0.00 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.59 1o6p h LEU 293 Cb 0.64 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1o6p h LEU 293 CO 0.04 1.04 0.40 0.00 0.09 0.00 0.00 178.44 180.01 1o6p h ALA 294 N 0.67 2.13 0.25 1.53 0.00 -0.99 0.58 119.26 123.42 1o6p h ALA 294 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o6p h ALA 294 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1o6p h ALA 294 CO 0.07 -0.27 -0.12 0.82 0.00 0.00 0.00 179.25 179.75 1o6p h ILE 295 N 0.31 0.23 -0.54 0.00 2.04 -1.21 -0.55 117.51 117.79 1o6p h ILE 295 Ca 0.28 -0.86 0.16 0.00 1.00 0.00 0.00 64.86 65.44 1o6p h ILE 295 Cb 0.67 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1o6p h ILE 295 CO -0.07 0.06 0.49 -0.08 0.00 0.00 0.00 178.15 178.56 1o6p h GLU 296 N -1.05 0.00 0.05 2.37 4.81 -0.30 0.36 114.58 120.82 1o6p h GLU 296 Ca -0.03 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1o6p h GLU 296 Cb 0.36 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1o6p h GLU 296 CO 0.06 0.00 -0.32 0.00 -0.73 0.00 0.00 179.01 178.01 1o6p h ALA 297 N 1.52 -0.03 -0.67 2.92 0.00 0.15 -3.11 119.26 120.05 1o6p h ALA 297 Ca 0.26 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1o6p h ALA 297 Cb 1.24 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1o6p h ALA 297 CO -0.00 0.14 0.24 1.03 0.00 0.00 0.00 179.25 180.66 1o6p h SER 298 N -0.70 0.92 -0.38 0.00 0.87 0.66 -2.25 113.55 112.67 1o6p h SER 298 Ca -0.05 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1o6p h SER 298 Cb 1.22 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 1o6p h SER 298 CO 0.06 0.84 0.17 -0.33 -0.53 0.00 0.00 176.83 177.05 1o6p h GLU 299 N 0.98 0.61 0.00 2.24 5.08 -0.48 -0.04 114.58 122.96 1o6p h GLU 299 Ca 0.22 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1o6p h GLU 299 Cb 0.23 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1o6p h GLU 299 CO -0.01 0.50 0.00 0.00 -1.00 0.00 0.00 179.01 178.50 1o6p n ALA 300 N -2.47 2.12 -0.10 3.43 0.00 -0.89 -3.13 120.51 119.47 1o6p n ALA 300 Ca 0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1o6p n ALA 300 Cb 0.14 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 1o6p n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o6p h ALA 301 N 2.56 0.41 -0.30 0.00 0.00 -0.54 -2.01 119.26 119.39 1o6p h ALA 301 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1o6p h ALA 301 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1o6p h ALA 301 CO 0.00 0.23 0.05 0.93 0.00 0.00 0.00 179.25 180.47 1o6p h GLU 302 N 0.34 0.50 -0.10 0.00 5.08 -1.50 -2.20 114.58 116.69 1o6p h GLU 302 Ca 0.07 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1o6p h GLU 302 Cb 0.56 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1o6p h GLU 302 CO 0.03 0.59 0.00 1.04 -1.00 0.00 0.00 179.01 179.67 1o6p n GLN 303 N -4.64 0.72 -2.58 2.33 6.02 -1.18 -4.86 117.38 113.19 1o6p n GLN 303 Ca -0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.91 1o6p n GLN 303 Cb 0.21 -1.05 -0.00 0.00 1.02 0.00 0.00 30.24 30.41 1o6p n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o6p n GLY 304 N 0.21 -0.50 3.21 1.08 0.00 -0.83 -4.93 105.19 103.43 1o6p n GLY 304 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1o6p n GLY 304 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o6p s ARG 305 N -5.12 0.99 0.27 1.61 1.70 -0.81 -5.04 118.95 112.55 1o6p s ARG 305 Ca 0.04 -1.45 -0.29 0.00 -0.47 0.00 0.00 55.73 53.56 1o6p s ARG 305 Cb -0.02 -0.21 -0.09 0.00 -0.57 0.00 0.00 34.95 34.05 1o6p s ARG 305 CO 0.05 -0.09 1.03 -1.25 -1.08 0.00 0.00 175.30 173.96 1o6p s PRO 306 N -3.89 4.70 0.94 3.89 0.04 -1.26 -4.35 135.00 135.08 1o6p s PRO 306 Ca 0.19 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 1o6p s PRO 306 Cb 0.06 -3.19 0.16 0.00 0.04 0.00 0.00 34.50 31.57 1o6p s PRO 306 CO 0.00 0.32 1.13 -1.25 0.04 0.00 0.00 177.00 177.24 1o6p s PRO 307 N -1.40 0.79 0.14 0.56 0.04 -1.26 -4.93 135.00 128.94 1o6p s PRO 307 Ca 0.44 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 1o6p s PRO 307 Cb -0.29 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1o6p s PRO 307 CO 0.37 -2.74 1.60 0.93 0.04 0.00 0.00 177.00 177.20 1o6p h GLU 308 N -1.95 0.78 -5.66 4.56 5.08 -1.96 -3.44 114.58 111.99 1o6p h GLU 308 Ca -0.46 -0.23 -0.48 0.00 -1.00 0.00 0.00 59.36 57.19 1o6p h GLU 308 Cb 1.28 -0.08 -0.23 0.00 0.50 0.00 0.00 28.75 30.22 1o6p h GLU 308 CO 0.43 0.82 -0.80 -1.01 -1.00 0.00 0.00 179.01 177.45 1o6p s HIS 309 N -5.09 1.45 0.03 4.33 3.76 -1.26 -5.15 115.29 113.35 1o6p s HIS 309 Ca -0.13 -0.41 0.07 0.00 -0.15 0.00 0.00 55.06 54.44 1o6p s HIS 309 Cb 0.11 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.94 1o6p s HIS 309 CO 0.80 0.10 -0.19 0.95 -0.85 0.00 0.00 174.74 175.55 1o6p s THR 310 N -1.08 2.68 0.55 1.30 -4.23 -1.26 -4.85 115.64 108.76 1o6p s THR 310 Ca 0.02 -1.15 -0.18 0.00 -1.18 0.00 0.00 61.69 59.20 1o6p s THR 310 Cb -0.09 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.60 1o6p s THR 310 CO 0.03 0.39 1.08 -0.55 -0.54 0.00 0.00 174.62 175.03 1o6p s SER 311 N -1.26 5.83 0.00 3.99 0.15 -1.26 -4.97 113.70 116.17 1o6p s SER 311 Ca 0.13 2.00 0.05 0.00 0.70 0.00 0.00 55.95 58.83 1o6p s SER 311 Cb -0.10 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.77 1o6p s SER 311 CO 0.04 -1.14 1.06 0.29 1.20 0.00 0.00 173.24 174.69 1o6p n LYS 312 N -1.53 2.60 -4.10 5.44 4.76 -1.26 -5.01 118.16 119.06 1o6p n LYS 312 Ca 0.10 -1.63 -0.29 0.00 -2.87 0.00 0.00 58.31 53.62 1o6p n LYS 312 Cb 0.52 -1.11 -0.05 0.00 -1.84 0.00 0.00 35.03 32.55 1o6p n LYS 312 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1o6p n PHE 313 N -0.04 -1.54 -0.15 2.13 3.01 -1.26 -4.85 117.46 114.77 1o6p n PHE 313 Ca 0.05 0.71 -0.08 0.00 1.01 0.00 0.00 57.45 59.14 1o6p n PHE 313 Cb 0.30 -3.34 0.07 0.00 -0.01 0.00 0.00 39.48 36.50 1o6p n PHE 313 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 1o6p h TYR 314 N -1.76 1.03 0.27 1.38 0.05 -1.97 -2.07 116.97 113.90 1o6p h TYR 314 Ca -0.63 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 57.95 1o6p h TYR 314 Cb 1.38 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.85 1o6p h TYR 314 CO 0.52 0.97 -0.24 0.00 -1.05 0.00 0.00 178.16 178.36 1o6p h ALA 315 N 1.05 -0.51 0.00 3.88 0.00 -1.92 -1.97 119.26 119.79 1o6p h ALA 315 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1o6p h ALA 315 Cb 0.62 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1o6p h ALA 315 CO 0.04 -0.81 -0.09 -0.22 0.00 0.00 0.00 179.25 178.17 1o6p h LYS 316 N -0.52 0.00 0.00 0.00 3.64 -1.94 -1.72 116.57 116.03 1o6p h LYS 316 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1o6p h LYS 316 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1o6p h LYS 316 CO -0.03 0.09 0.00 0.78 -2.27 0.00 0.00 179.45 178.02 1o6p h GLY 317 N 0.31 0.00 0.00 5.01 0.00 -0.80 -3.24 103.07 104.35 1o6p h GLY 317 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o6p h GLY 317 CO 0.01 0.00 -0.89 0.00 0.00 0.00 0.00 176.54 175.66 1o6p n ALA 318 N -1.94 4.30 -0.67 3.60 0.00 -0.70 -4.52 120.51 120.58 1o6p n ALA 318 Ca 0.04 -0.51 0.51 0.00 0.00 0.00 0.00 53.44 53.47 1o6p n ALA 318 Cb 0.42 -0.66 0.78 0.00 0.00 0.00 0.00 19.45 19.99 1o6p n ALA 318 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o6p n LEU 319 N -1.45 0.01 -0.08 0.00 7.94 -0.89 0.11 117.00 122.63 1o6p n LEU 319 Ca 0.03 0.95 -0.11 0.00 -1.11 0.00 0.00 56.01 55.78 1o6p n LEU 319 Cb 0.29 -0.48 0.03 0.00 0.53 0.00 0.00 43.42 43.79 1o6p n LEU 319 CO 0.37 -0.96 0.58 -0.61 -1.11 0.00 0.00 177.39 175.66 1o6p h GLN 320 N 0.00 0.82 0.00 1.96 5.75 -1.84 -3.11 115.11 118.70 1o6p h GLN 320 Ca 0.89 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.98 1o6p h GLN 320 Cb 3.58 0.01 0.00 0.00 1.07 0.00 0.00 27.48 32.14 1o6p h GLN 320 CO -0.02 1.05 -1.01 0.66 -2.65 0.00 0.00 178.83 176.86 1o6p n TYR 321 N -4.05 0.00 -0.05 3.99 4.02 0.29 -4.58 117.16 116.78 1o6p n TYR 321 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 1o6p n TYR 321 Cb 0.53 -0.09 -0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1o6p n TYR 321 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1o6p h LEU 322 N 0.00 0.00 -0.93 7.72 3.38 -1.07 -3.34 115.31 121.07 1o6p h LEU 322 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1o6p h LEU 322 Cb 0.48 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.10 1o6p h LEU 322 CO 0.00 0.53 -0.49 0.58 0.09 0.00 0.00 178.44 179.15 1o6p h VAL 323 N -0.98 0.01 -0.90 1.22 2.07 -1.78 0.84 116.25 116.72 1o6p h VAL 323 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1o6p h VAL 323 Cb 0.07 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.78 1o6p h VAL 323 CO 0.00 0.00 0.58 1.55 0.02 0.00 0.00 177.57 179.72 1o6p h PRO 324 N -0.04 0.81 -0.11 1.57 0.13 -1.81 0.32 132.00 132.88 1o6p h PRO 324 Ca 0.24 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 1o6p h PRO 324 Cb 0.51 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 1o6p h PRO 324 CO -0.92 0.54 -0.05 0.82 -0.23 0.00 0.00 178.00 178.16 1o6p h ILE 325 N 0.84 1.32 0.11 -3.56 2.04 -1.02 -0.83 117.51 116.40 1o6p h ILE 325 Ca 0.43 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1o6p h ILE 325 Cb 0.52 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1o6p h ILE 325 CO -0.20 0.30 -0.18 -0.07 0.00 0.00 0.00 178.15 178.01 1o6p h LEU 326 N -0.14 -0.49 -0.74 1.44 3.38 -0.55 0.31 115.31 118.52 1o6p h LEU 326 Ca 0.02 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1o6p h LEU 326 Cb 0.50 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1o6p h LEU 326 CO 0.02 -0.26 0.49 0.71 0.09 0.00 0.00 178.44 179.48 1o6p h THR 327 N -0.35 1.17 -0.24 0.22 1.35 -1.01 -0.99 112.91 113.07 1o6p h THR 327 Ca 0.02 -0.34 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 1o6p h THR 327 Cb 0.37 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 1o6p h THR 327 CO -0.09 0.18 0.01 -0.61 -0.25 0.00 0.00 175.52 174.75 1o6p h GLN 328 N 0.99 0.35 0.00 4.72 5.75 -0.66 -1.89 115.11 124.36 1o6p h GLN 328 Ca 0.28 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.65 1o6p h GLN 328 Cb -0.09 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1o6p h GLN 328 CO -0.07 0.37 -0.34 1.15 -2.65 0.00 0.00 178.83 177.29 1o6p h THR 329 N 0.34 0.89 0.00 2.39 2.02 0.91 -2.70 112.91 116.75 1o6p h THR 329 Ca 0.08 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1o6p h THR 329 Cb 0.22 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1o6p h THR 329 CO 0.00 0.34 0.00 0.18 0.37 0.00 0.00 175.52 176.41 1o6p n LEU 330 N -3.61 0.00 0.15 2.58 4.77 -0.71 -1.52 117.00 118.66 1o6p n LEU 330 Ca -0.01 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1o6p n LEU 330 Cb 0.46 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1o6p n LEU 330 CO 0.36 -0.17 0.43 0.74 -1.33 0.00 0.00 177.39 177.43 1o6p h THR 331 N 0.00 0.35 -0.00 -5.08 2.02 -1.56 -3.38 112.91 105.25 1o6p h THR 331 Ca 0.00 -1.52 -0.70 0.00 0.77 0.00 0.00 66.41 64.96 1o6p h THR 331 Cb 0.15 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1o6p h THR 331 CO 0.00 0.20 3.32 0.29 0.37 0.00 0.00 175.52 179.70 1o6p n LYS 332 N -3.05 3.07 -2.75 6.66 4.76 -0.58 -4.83 118.16 121.45 1o6p n LYS 332 Ca 0.01 -2.50 -0.32 0.00 -2.87 0.00 0.00 58.31 52.63 1o6p n LYS 332 Cb 0.64 -3.17 -0.05 0.00 -1.84 0.00 0.00 35.03 30.62 1o6p n LYS 332 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1o6p s GLN 333 N 2.93 3.97 -0.71 1.97 2.00 -1.26 -4.38 119.66 124.19 1o6p s GLN 333 Ca 0.53 0.81 -0.16 0.00 -2.00 0.00 0.00 55.36 54.53 1o6p s GLN 333 Cb 0.15 -2.27 0.17 0.00 0.80 0.00 0.00 33.01 31.86 1o6p s GLN 333 CO -0.08 -0.08 0.70 0.34 -0.50 0.00 0.00 175.29 175.67 1o6p s ASP 334 N -2.76 6.48 0.28 6.67 2.15 -1.26 -4.93 116.67 123.30 1o6p s ASP 334 Ca 0.57 -2.15 0.01 0.00 0.43 0.00 0.00 52.55 51.41 1o6p s ASP 334 Cb -0.10 -2.24 0.62 0.00 -0.30 0.00 0.00 42.92 40.90 1o6p s ASP 334 CO 0.25 -0.79 1.76 -0.33 -0.17 0.00 0.00 175.17 175.88 1o6p h GLU 335 N 8.44 0.61 0.00 4.34 5.08 -2.00 -3.33 114.58 127.71 1o6p h GLU 335 Ca -0.08 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 57.98 1o6p h GLU 335 Cb 1.07 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.13 1o6p h GLU 335 CO 0.93 0.40 -2.00 0.27 -1.00 0.00 0.00 179.01 177.61 1o6p n ASN 336 N -4.87 2.14 -4.79 1.42 6.94 -1.26 -5.06 115.26 109.77 1o6p n ASN 336 Ca 0.19 -0.06 -0.26 0.00 -0.02 0.00 0.00 54.58 54.44 1o6p n ASN 336 Cb 0.50 0.20 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 1o6p n ASN 336 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1o6p n ASP 337 N -2.81 2.72 0.00 0.53 8.00 -1.25 -5.03 116.55 118.71 1o6p n ASP 337 Ca -0.28 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.36 1o6p n ASP 337 Cb 0.89 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1o6p n ASP 337 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1o6p n ASP 338 N -1.84 0.00 0.00 -2.24 5.68 -1.26 -4.77 116.55 112.12 1o6p n ASP 338 Ca -0.02 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.30 1o6p n ASP 338 Cb 0.62 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.75 1o6p n ASP 338 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1o6p n ASP 339 N 0.00 0.00 -0.01 -1.12 8.00 -1.26 -1.39 116.55 120.77 1o6p n ASP 339 Ca 0.00 -1.61 0.07 0.00 0.71 0.00 0.00 54.79 53.96 1o6p n ASP 339 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 1o6p n ASP 339 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o6p n ASP 340 N -0.59 1.52 -4.75 -2.24 -0.08 -1.26 -5.01 116.55 104.14 1o6p n ASP 340 Ca 0.04 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.91 1o6p n ASP 340 Cb 0.02 1.68 -0.02 0.00 2.34 0.00 0.00 41.12 45.14 1o6p n ASP 340 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1o6p s ASP 341 N -3.77 6.72 -0.91 1.67 2.15 -0.49 -4.97 116.67 117.07 1o6p s ASP 341 Ca -0.06 2.66 -0.13 0.00 0.43 0.00 0.00 52.55 55.45 1o6p s ASP 341 Cb 0.10 -2.63 0.22 0.00 -0.30 0.00 0.00 42.92 40.30 1o6p s ASP 341 CO 0.63 -0.62 0.90 0.86 -0.17 0.00 0.00 175.17 176.77 1o6p s TRP 342 N -0.45 3.80 0.43 -5.34 -0.00 -1.26 -4.82 118.94 111.29 1o6p s TRP 342 Ca 0.55 -2.08 0.07 0.00 -0.00 0.00 0.00 56.10 54.64 1o6p s TRP 342 Cb -0.41 -3.89 -0.02 0.00 -0.00 0.00 0.00 33.47 29.16 1o6p s TRP 342 CO 0.47 -1.05 0.35 0.54 -0.00 0.00 0.00 176.95 177.26 1o6p s ASN 343 N 2.15 4.91 0.30 5.86 4.22 -1.26 -4.94 114.94 126.18 1o6p s ASN 343 Ca 0.23 -0.84 0.06 0.00 -2.14 0.00 0.00 52.86 50.17 1o6p s ASN 343 Cb -0.09 -0.47 0.80 0.00 1.28 0.00 0.00 41.25 42.77 1o6p s ASN 343 CO -0.09 -0.68 1.70 -0.65 -2.04 0.00 0.00 177.10 175.34 1o6p h PRO 344 N 1.07 0.40 -0.21 3.55 0.11 -1.91 -0.60 132.00 134.41 1o6p h PRO 344 Ca -0.41 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.71 1o6p h PRO 344 Cb 1.27 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1o6p h PRO 344 CO 0.59 0.27 0.02 0.00 -0.21 0.00 0.00 178.00 178.67 1o6p h LYS 346 N 0.09 0.57 0.59 0.00 6.56 -1.49 -2.42 116.57 120.48 1o6p h LYS 346 Ca 0.10 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1o6p h LYS 346 Cb 0.11 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 1o6p h LYS 346 CO -0.15 0.50 -0.50 0.00 -2.06 0.00 0.00 179.45 177.24 1o6p h ALA 347 N 1.04 -1.19 -0.66 3.86 0.00 -0.62 -2.27 119.26 119.42 1o6p h ALA 347 Ca 0.14 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1o6p h ALA 347 Cb 0.11 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 1o6p h ALA 347 CO -0.02 -1.20 -0.36 0.00 0.00 0.00 0.00 179.25 177.67 1o6p h ALA 348 N -0.99 -0.06 -0.66 0.00 0.00 0.23 0.18 119.26 117.96 1o6p h ALA 348 Ca -0.08 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1o6p h ALA 348 Cb 0.90 0.85 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1o6p h ALA 348 CO -0.01 -0.69 0.41 0.78 0.00 0.00 0.00 179.25 179.73 1o6p h GLY 349 N -0.14 0.96 1.32 0.00 0.00 -1.34 0.43 103.07 104.29 1o6p h GLY 349 Ca 0.24 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1o6p h GLY 349 CO -0.74 0.25 0.03 -2.08 0.00 0.00 0.00 176.54 174.00 1o6p h VAL 350 N 0.79 1.24 -0.02 4.60 2.07 -0.56 -2.00 116.25 122.37 1o6p h VAL 350 Ca 0.27 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1o6p h VAL 350 Cb 0.05 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1o6p h VAL 350 CO -0.12 0.35 0.01 0.00 0.02 0.00 0.00 177.57 177.84 1o6p h LEU 352 N -0.04 -0.12 -1.00 0.00 6.46 0.13 0.32 115.31 121.07 1o6p h LEU 352 Ca 0.01 0.10 0.13 0.00 -0.12 0.00 0.00 57.88 58.00 1o6p h LEU 352 Cb 0.07 0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 40.08 1o6p h LEU 352 CO -0.00 -0.03 0.62 0.24 -0.62 0.00 0.00 178.44 178.65 1o6p h MET 353 N 0.16 0.93 -0.19 1.25 2.86 -1.13 0.32 114.93 119.13 1o6p h MET 353 Ca 0.24 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1o6p h MET 353 Cb 0.35 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1o6p h MET 353 CO -0.36 0.62 -0.02 -0.07 1.06 0.00 0.00 176.91 178.14 1o6p h LEU 354 N 0.96 0.34 -1.30 1.22 3.38 -0.12 -2.10 115.31 117.70 1o6p h LEU 354 Ca 0.50 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1o6p h LEU 354 Cb 0.53 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1o6p h LEU 354 CO -0.28 0.59 0.52 -0.07 0.09 0.00 0.00 178.44 179.29 1o6p h LEU 355 N 0.09 0.74 0.44 1.67 3.38 0.10 -1.57 115.31 120.16 1o6p h LEU 355 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1o6p h LEU 355 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1o6p h LEU 355 CO 0.01 0.47 -0.21 0.00 0.09 0.00 0.00 178.44 178.80 1o6p h ALA 356 N 1.58 -1.09 0.00 1.53 0.00 -0.11 0.12 119.26 121.28 1o6p h ALA 356 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o6p h ALA 356 Cb 0.28 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o6p h ALA 356 CO -0.13 -1.05 0.17 0.25 0.00 0.00 0.00 179.25 178.50 1o6p n THR 357 N -3.66 1.19 0.00 0.00 -2.24 -0.82 -1.33 114.28 107.42 1o6p n THR 357 Ca -0.07 0.58 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 1o6p n THR 357 Cb 0.23 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1o6p n THR 357 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6p n GLU 360 N 2.25 0.00 0.08 0.00 1.02 -0.44 -1.45 120.64 122.10 1o6p n GLU 360 Ca 0.27 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.20 1o6p n GLU 360 Cb 0.72 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.99 1o6p n GLU 360 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o6p h ASP 361 N 0.00 0.58 0.00 1.62 3.32 -1.82 -1.35 116.42 118.77 1o6p h ASP 361 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 56.24 1o6p h ASP 361 Cb 0.00 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1o6p h ASP 361 CO 0.00 1.68 0.00 0.47 -1.72 0.00 0.00 179.24 179.67 1o6p n ASP 362 N -3.57 0.60 -0.08 6.45 9.92 -0.53 -2.87 116.55 126.48 1o6p n ASP 362 Ca -0.21 -1.26 -0.21 0.00 -0.53 0.00 0.00 54.79 52.57 1o6p n ASP 362 Cb 1.07 -0.30 -0.12 0.00 -0.64 0.00 0.00 41.12 41.13 1o6p n ASP 362 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o6p n ILE 363 N 0.15 1.61 0.26 0.53 0.13 -1.09 -4.49 119.36 116.46 1o6p n ILE 363 Ca 0.00 -0.52 -0.18 0.00 -1.10 0.00 0.00 62.75 60.96 1o6p n ILE 363 Cb 0.15 -1.66 -0.10 0.00 -0.84 0.00 0.00 39.64 37.19 1o6p n ILE 363 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 1o6p h VAL 364 N -0.21 0.00 0.00 9.51 2.07 -1.79 -2.11 116.25 123.72 1o6p h VAL 364 Ca -0.52 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1o6p h VAL 364 Cb 1.85 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1o6p h VAL 364 CO -0.08 0.00 0.21 -0.81 0.02 0.00 0.00 177.57 176.90 1o6p n PRO 365 N -5.45 0.10 -0.06 1.57 -0.04 -1.26 -0.93 135.00 128.93 1o6p n PRO 365 Ca -0.11 0.58 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1o6p n PRO 365 Cb 0.45 -2.04 -0.15 0.00 -0.04 0.00 0.00 33.50 31.72 1o6p n PRO 365 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1o6p n HIS 366 N -2.08 0.49 0.05 0.54 8.25 -0.84 -4.50 115.22 117.13 1o6p n HIS 366 Ca -0.01 0.18 -0.22 0.00 -0.26 0.00 0.00 57.72 57.40 1o6p n HIS 366 Cb 0.23 -1.09 -0.15 0.00 1.12 0.00 0.00 29.99 30.11 1o6p n HIS 366 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6p h VAL 367 N 0.00 1.07 -0.77 1.59 2.07 -0.52 -3.40 116.25 116.30 1o6p h VAL 367 Ca -0.42 -2.49 0.13 0.00 0.82 0.00 0.00 66.70 64.73 1o6p h VAL 367 Cb 2.13 2.82 -0.13 0.00 -1.52 0.00 0.00 31.29 34.59 1o6p h VAL 367 CO 0.05 0.78 -0.35 -0.07 0.02 0.00 0.00 177.57 178.00 1o6p h LEU 368 N -0.10 -1.26 -1.36 2.57 3.38 -1.26 -0.87 115.31 116.41 1o6p h LEU 368 Ca -0.30 0.26 0.29 0.00 0.09 0.00 0.00 57.88 58.23 1o6p h LEU 368 Cb 1.93 0.65 -0.10 0.00 0.09 0.00 0.00 40.66 43.23 1o6p h LEU 368 CO 0.14 -0.30 0.69 -0.65 0.09 0.00 0.00 178.44 178.42 1o6p h PRO 369 N -0.09 0.33 0.02 1.13 0.11 -1.81 0.26 132.00 131.95 1o6p h PRO 369 Ca 0.29 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 66.14 1o6p h PRO 369 Cb 0.57 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.63 1o6p h PRO 369 CO -0.81 0.22 -0.93 0.35 -0.21 0.00 0.00 178.00 176.62 1o6p h PHE 370 N 0.34 0.89 -0.01 0.65 3.04 -1.41 -2.66 116.94 117.78 1o6p h PHE 370 Ca 0.63 -0.50 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1o6p h PHE 370 Cb 1.68 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 40.09 1o6p h PHE 370 CO -0.00 1.34 0.00 0.82 -2.02 0.00 0.00 178.31 178.45 1o6p h ILE 371 N 0.20 1.01 0.37 1.41 2.04 -0.21 -2.38 117.51 119.94 1o6p h ILE 371 Ca -0.12 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1o6p h ILE 371 Cb 1.61 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1o6p h ILE 371 CO 0.18 0.01 -0.48 0.11 0.00 0.00 0.00 178.15 177.98 1o6p h LYS 372 N -0.01 -0.84 0.00 2.37 1.79 -0.73 0.31 116.57 119.46 1o6p h LYS 372 Ca 0.00 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1o6p h LYS 372 Cb 0.01 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1o6p h LYS 372 CO -0.00 -0.56 0.11 1.49 -1.08 0.00 0.00 179.45 179.41 1o6p h GLU 373 N -0.87 0.00 0.00 3.15 4.81 -1.46 -3.30 114.58 116.91 1o6p h GLU 373 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1o6p h GLU 373 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1o6p h GLU 373 CO -0.12 0.00 -0.93 0.72 -0.73 0.00 0.00 179.01 177.95 1o6p n HIS 374 N -2.98 0.00 -0.51 0.92 8.25 -0.90 -4.71 115.22 115.29 1o6p n HIS 374 Ca -0.03 0.00 0.44 0.00 -0.26 0.00 0.00 57.72 57.88 1o6p n HIS 374 Cb 0.17 0.00 0.79 0.00 1.12 0.00 0.00 29.99 32.07 1o6p n HIS 374 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1o6p h ILE 375 N 0.00 0.20 -2.42 1.59 2.10 -0.47 -0.85 117.51 117.66 1o6p h ILE 375 Ca 0.00 0.00 -0.64 0.00 1.08 0.00 0.00 64.86 65.30 1o6p h ILE 375 Cb 0.23 0.20 -0.39 0.00 -1.09 0.00 0.00 36.82 35.77 1o6p h ILE 375 CO 0.00 0.00 -0.33 0.29 -1.08 0.00 0.00 178.15 177.03 1o6p n LYS 376 N -4.04 2.83 -4.89 2.19 5.02 -1.26 -4.80 118.16 113.21 1o6p n LYS 376 Ca 0.35 -4.64 -0.30 0.00 -2.02 0.00 0.00 58.31 51.70 1o6p n LYS 376 Cb 1.64 -2.31 -0.15 0.00 -0.02 0.00 0.00 35.03 34.19 1o6p n LYS 376 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1o6p s ASN 377 N -2.21 3.13 0.16 4.39 3.84 -0.33 -5.03 114.94 118.89 1o6p s ASN 377 Ca 0.37 -0.59 -0.15 0.00 0.21 0.00 0.00 52.86 52.70 1o6p s ASN 377 Cb 0.11 -0.28 0.08 0.00 -0.55 0.00 0.00 41.25 40.61 1o6p s ASN 377 CO -0.00 0.25 1.76 -0.65 -2.79 0.00 0.00 177.10 175.67 1o6p h PRO 378 N 4.78 0.34 -6.27 0.43 0.11 -1.97 -3.40 132.00 126.02 1o6p h PRO 378 Ca -0.46 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.08 1o6p h PRO 378 Cb 1.14 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1o6p h PRO 378 CO 0.43 0.22 1.16 0.34 -0.21 0.00 0.00 178.00 179.95 1o6p s ASP 379 N -5.40 6.46 0.48 -2.05 -1.08 -1.26 -4.86 116.67 108.96 1o6p s ASP 379 Ca -0.13 2.20 0.18 0.00 -0.52 0.00 0.00 52.55 54.27 1o6p s ASP 379 Cb 0.12 -2.53 1.19 0.00 -1.46 0.00 0.00 42.92 40.24 1o6p s ASP 379 CO 0.72 -1.11 2.02 4.11 0.52 0.00 0.00 175.17 181.44 1o6p h TRP 380 N 10.48 0.21 0.95 -5.34 5.08 -1.99 -1.62 115.95 123.72 1o6p h TRP 380 Ca -0.41 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.52 1o6p h TRP 380 Cb 1.19 -0.07 0.01 0.00 -3.00 0.00 0.00 29.16 27.29 1o6p h TRP 380 CO 0.91 0.10 -0.46 0.00 -1.28 0.00 0.00 178.44 177.72 1o6p h ARG 381 N 0.20 -1.23 -0.70 0.12 3.08 -1.91 0.18 114.38 114.12 1o6p h ARG 381 Ca 0.20 0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1o6p h ARG 381 Cb 0.54 0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1o6p h ARG 381 CO -0.03 -0.82 0.38 1.88 -1.07 0.00 0.00 179.97 180.30 1o6p h TYR 382 N -1.29 0.94 -0.72 3.04 -1.99 -1.81 0.55 116.97 115.69 1o6p h TYR 382 Ca -0.13 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 1o6p h TYR 382 Cb 0.98 -0.30 -0.03 0.00 2.00 0.00 0.00 36.73 39.37 1o6p h TYR 382 CO -0.00 0.66 0.28 -0.09 -0.00 0.00 0.00 178.16 179.01 1o6p h ARG 383 N 0.97 1.08 -0.11 4.88 2.43 -1.18 0.42 114.38 122.87 1o6p h ARG 383 Ca 0.25 -0.19 -0.23 0.00 -0.81 0.00 0.00 59.98 58.99 1o6p h ARG 383 Cb 0.03 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1o6p h ARG 383 CO -0.04 0.88 -0.84 0.22 -1.51 0.00 0.00 179.97 178.68 1o6p h ASP 384 N 1.05 0.93 0.25 -3.80 3.58 0.39 -2.78 116.42 116.04 1o6p h ASP 384 Ca 0.24 -0.66 0.01 0.00 0.42 0.00 0.00 57.03 57.04 1o6p h ASP 384 Cb 0.21 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1o6p h ASP 384 CO -0.02 1.45 -0.35 0.00 -2.88 0.00 0.00 179.24 177.44 1o6p h ALA 385 N 0.50 -0.68 -0.45 -0.78 0.00 0.56 0.41 119.26 118.82 1o6p h ALA 385 Ca -0.07 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1o6p h ALA 385 Cb 1.48 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 19.71 1o6p h ALA 385 CO 0.17 -0.93 -0.19 0.00 0.00 0.00 0.00 179.25 178.30 1o6p h ALA 386 N -0.12 0.16 -0.08 0.00 0.00 -0.97 0.33 119.26 118.58 1o6p h ALA 386 Ca -0.00 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1o6p h ALA 386 Cb 0.63 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1o6p h ALA 386 CO -0.12 -0.53 -0.12 0.28 0.00 0.00 0.00 179.25 178.75 1o6p h VAL 387 N -0.09 1.13 0.42 0.00 2.07 -1.15 -1.86 116.25 116.78 1o6p h VAL 387 Ca 0.22 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1o6p h VAL 387 Cb 0.43 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1o6p h VAL 387 CO -0.52 0.18 -0.20 -0.03 0.02 0.00 0.00 177.57 177.02 1o6p h MET 388 N 0.11 -0.55 -0.82 1.57 4.05 0.26 -2.51 114.93 117.05 1o6p h MET 388 Ca 0.02 0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.62 1o6p h MET 388 Cb 0.29 0.12 -0.09 0.00 -0.80 0.00 0.00 31.60 31.12 1o6p h MET 388 CO 0.02 -0.24 0.41 0.00 0.23 0.00 0.00 176.91 177.32 1o6p h ALA 389 N -0.66 1.22 -0.45 0.39 0.00 -0.35 0.30 119.26 119.71 1o6p h ALA 389 Ca -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1o6p h ALA 389 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1o6p h ALA 389 CO 0.10 -0.11 0.15 0.35 0.00 0.00 0.00 179.25 179.73 1o6p h PHE 390 N 0.59 0.66 0.00 0.00 3.04 -1.35 -1.56 116.94 118.32 1o6p h PHE 390 Ca 0.45 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 62.31 1o6p h PHE 390 Cb 0.63 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1o6p h PHE 390 CO -0.11 0.54 -0.26 0.78 -2.02 0.00 0.00 178.31 177.24 1o6p h GLY 391 N 0.83 0.00 0.99 2.40 0.00 0.02 -3.21 103.07 104.09 1o6p h GLY 391 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.23 1o6p h GLY 391 CO -0.01 0.00 -1.10 0.00 0.00 0.00 0.00 176.54 175.43 1o6p n ILE 393 N -3.94 0.63 -0.08 0.00 -5.35 -0.94 -3.60 119.36 106.08 1o6p n ILE 393 Ca -0.15 0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.62 1o6p n ILE 393 Cb 0.93 -0.84 0.52 0.00 -1.74 0.00 0.00 39.64 38.52 1o6p n ILE 393 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1o6p h LEU 394 N 0.00 0.33 -7.84 7.28 3.38 -1.63 -3.36 115.31 113.48 1o6p h LEU 394 Ca 0.00 0.01 -0.69 0.00 0.09 0.00 0.00 57.88 57.29 1o6p h LEU 394 Cb 0.27 -0.06 -0.34 0.00 0.09 0.00 0.00 40.66 40.62 1o6p h LEU 394 CO 0.00 0.20 -0.55 -0.70 0.09 0.00 0.00 178.44 177.47 1o6p s GLU 395 N -5.35 2.03 0.00 1.13 2.12 -1.24 -4.65 118.70 112.74 1o6p s GLU 395 Ca -0.07 -1.79 0.00 0.00 0.36 0.00 0.00 54.97 53.47 1o6p s GLU 395 Cb 0.20 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1o6p s GLU 395 CO 0.75 -1.05 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 1o6p n GLY 396 N 4.60 -1.07 3.76 -1.50 0.00 -1.26 -3.13 105.19 106.60 1o6p n GLY 396 Ca -0.03 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 1o6p n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1o6p s PRO 397 N 0.00 3.49 0.04 1.61 0.02 -0.51 -4.56 135.00 135.08 1o6p s PRO 397 Ca 0.00 2.30 -0.38 0.00 0.02 0.00 0.00 61.00 62.94 1o6p s PRO 397 Cb 0.00 -2.49 -0.19 0.00 0.02 0.00 0.00 34.50 31.84 1o6p s PRO 397 CO 0.00 -0.94 1.03 -1.91 -0.33 0.00 0.00 177.00 174.85 1o6p n GLU 398 N -0.52 0.14 -0.31 5.54 2.13 -1.26 -4.73 120.64 121.62 1o6p n GLU 398 Ca 0.07 0.05 0.23 0.00 0.66 0.00 0.00 57.16 58.17 1o6p n GLU 398 Cb 0.43 -1.50 0.53 0.00 0.27 0.00 0.00 31.44 31.17 1o6p n GLU 398 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1o6p h PRO 399 N 2.89 0.35 0.01 5.31 0.11 -1.94 0.25 132.00 138.98 1o6p h PRO 399 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1o6p h PRO 399 Cb 1.42 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.46 1o6p h PRO 399 CO 0.65 0.23 -0.23 0.66 -0.21 0.00 0.00 178.00 179.10 1o6p h SER 400 N 0.36 0.19 -0.03 -2.05 4.64 -2.02 -3.16 113.55 111.48 1o6p h SER 400 Ca 0.58 -0.81 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1o6p h SER 400 Cb 1.53 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1o6p h SER 400 CO -0.26 0.98 0.09 -0.61 -0.87 0.00 0.00 176.83 176.15 1o6p h GLN 401 N -0.57 0.00 0.09 4.77 5.75 -1.33 -2.94 115.11 120.88 1o6p h GLN 401 Ca -0.03 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.26 1o6p h GLN 401 Cb 1.02 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.57 1o6p h GLN 401 CO 0.05 0.00 -1.02 -0.07 -2.65 0.00 0.00 178.83 175.14 1o6p h LEU 402 N 0.00 0.30 -0.77 -2.39 3.38 -1.32 -3.40 115.31 111.11 1o6p h LEU 402 Ca 0.02 -0.86 0.22 0.00 0.09 0.00 0.00 57.88 57.35 1o6p h LEU 402 Cb 0.19 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 40.70 1o6p h LEU 402 CO -0.00 1.45 0.05 0.29 0.09 0.00 0.00 178.44 180.32 1o6p n LYS 403 N -4.15 -0.06 -0.12 1.13 5.02 -1.11 0.28 118.16 119.15 1o6p n LYS 403 Ca -0.21 1.14 -0.02 0.00 -2.02 0.00 0.00 58.31 57.20 1o6p n LYS 403 Cb 0.79 -1.83 0.21 0.00 -0.02 0.00 0.00 35.03 34.18 1o6p n LYS 403 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1o6p h PRO 404 N 0.00 0.81 -0.38 1.97 0.13 -1.77 -0.67 132.00 132.10 1o6p h PRO 404 Ca 0.48 -0.15 -0.12 0.00 -0.87 0.00 0.00 66.00 65.34 1o6p h PRO 404 Cb 1.03 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1o6p h PRO 404 CO -0.71 0.71 -0.24 1.25 -0.23 0.00 0.00 178.00 178.78 1o6p h LEU 405 N 0.79 0.87 -2.17 1.56 5.85 -0.41 -1.78 115.31 120.02 1o6p h LEU 405 Ca 0.18 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1o6p h LEU 405 Cb 0.24 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1o6p h LEU 405 CO -0.01 1.11 -0.04 0.58 -0.34 0.00 0.00 178.44 179.74 1o6p h VAL 406 N 0.64 0.72 0.86 1.05 2.07 -0.45 -2.09 116.25 119.05 1o6p h VAL 406 Ca 0.08 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1o6p h VAL 406 Cb 0.81 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1o6p h VAL 406 CO 0.07 0.04 -0.48 0.40 0.02 0.00 0.00 177.57 177.61 1o6p h ILE 407 N 0.00 0.00 0.00 4.57 1.08 -0.23 -1.05 117.51 121.88 1o6p h ILE 407 Ca -0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 1o6p h ILE 407 Cb 0.09 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.84 1o6p h ILE 407 CO 0.01 0.00 -0.22 0.06 -0.69 0.00 0.00 178.15 177.30 1o6p h GLN 408 N -1.25 0.00 0.01 2.37 3.07 -1.46 -3.29 115.11 114.57 1o6p h GLN 408 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.61 1o6p h GLN 408 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.54 1o6p h GLN 408 CO 0.15 0.22 -0.06 0.00 0.09 0.00 0.00 178.83 179.23 1o6p h ALA 409 N 1.78 -0.00 -0.58 0.06 0.00 -1.32 -3.37 119.26 115.83 1o6p h ALA 409 Ca -0.00 -0.48 0.17 0.00 0.00 0.00 0.00 54.91 54.59 1o6p h ALA 409 Cb 0.74 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1o6p h ALA 409 CO 0.03 -0.00 0.03 -1.33 0.00 0.00 0.00 179.25 177.98 1o6p n MET 410 N -4.60 -0.05 0.03 0.00 2.81 -0.40 -1.04 117.12 113.87 1o6p n MET 410 Ca -0.10 0.86 -0.03 0.00 -1.81 0.00 0.00 57.70 56.62 1o6p n MET 410 Cb 0.48 -1.38 -0.02 0.00 -0.71 0.00 0.00 33.22 31.59 1o6p n MET 410 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1o6p h PRO 411 N 0.00 -0.14 -0.77 0.03 0.13 -1.75 -2.36 132.00 127.14 1o6p h PRO 411 Ca 0.36 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.58 1o6p h PRO 411 Cb 0.76 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.87 1o6p h PRO 411 CO -0.54 -0.09 0.51 1.15 -0.23 0.00 0.00 178.00 178.79 1o6p h THR 412 N -0.15 0.99 -0.26 1.56 2.02 -1.33 -0.96 112.91 114.78 1o6p h THR 412 Ca -0.00 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 66.99 1o6p h THR 412 Cb 0.14 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1o6p h THR 412 CO -0.04 0.14 0.27 -0.07 0.37 0.00 0.00 175.52 176.19 1o6p h LEU 413 N 0.76 0.00 0.00 2.58 -0.00 -0.90 -1.91 115.31 115.84 1o6p h LEU 413 Ca 0.34 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.15 1o6p h LEU 413 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 1o6p h LEU 413 CO -0.12 0.00 -0.40 0.40 -0.00 0.00 0.00 178.44 178.31 1o6p h ILE 414 N 0.00 1.41 -0.73 1.22 1.08 -0.65 -3.31 117.51 116.53 1o6p h ILE 414 Ca 0.13 -2.21 0.12 0.00 -0.39 0.00 0.00 64.86 62.50 1o6p h ILE 414 Cb 0.66 2.83 -0.13 0.00 -3.07 0.00 0.00 36.82 37.11 1o6p h ILE 414 CO -0.00 0.48 -0.35 -0.33 -0.69 0.00 0.00 178.15 177.26 1o6p h GLU 415 N -1.00 -0.10 -0.43 2.37 5.08 -1.23 0.63 114.58 119.90 1o6p h GLU 415 Ca -0.11 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1o6p h GLU 415 Cb 1.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1o6p h GLU 415 CO -0.07 -0.07 0.46 -0.07 -1.00 0.00 0.00 179.01 178.27 1o6p h LEU 416 N -0.11 0.00 -2.16 1.33 3.38 -1.52 0.98 115.31 117.21 1o6p h LEU 416 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1o6p h LEU 416 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1o6p h LEU 416 CO -0.79 0.00 0.00 0.24 0.09 0.00 0.00 178.44 177.98 1o6p h MET 417 N 0.00 0.00 -0.36 1.13 2.86 0.19 0.13 114.93 118.87 1o6p h MET 417 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1o6p h MET 417 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1o6p h MET 417 CO -0.00 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.60 1o6p n LYS 418 N -2.92 2.92 -2.01 1.72 5.02 0.34 -4.84 118.16 118.39 1o6p n LYS 418 Ca -0.01 -2.27 -0.38 0.00 -2.02 0.00 0.00 58.31 53.63 1o6p n LYS 418 Cb 0.15 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1o6p n LYS 418 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o6p s ASP 419 N -1.17 5.77 0.11 4.39 -1.08 0.45 -4.94 116.67 120.20 1o6p s ASP 419 Ca 0.29 2.56 -0.33 0.00 -0.52 0.00 0.00 52.55 54.55 1o6p s ASP 419 Cb 0.18 -2.62 -0.13 0.00 -1.46 0.00 0.00 42.92 38.89 1o6p s ASP 419 CO 0.16 -1.21 1.57 -0.65 0.52 0.00 0.00 175.17 175.56 1o6p h PRO 420 N 1.85 -0.71 -6.23 4.34 0.11 -1.94 -3.42 132.00 125.99 1o6p h PRO 420 Ca -0.50 0.05 -0.68 0.00 0.11 0.00 0.00 66.00 64.98 1o6p h PRO 420 Cb 1.27 0.16 0.02 0.00 0.11 0.00 0.00 31.00 32.57 1o6p h PRO 420 CO 0.59 -0.48 0.90 0.45 -0.21 0.00 0.00 178.00 179.26 1o6p n SER 421 N -5.49 2.68 -0.06 -2.05 2.88 -1.26 -4.85 113.62 105.47 1o6p n SER 421 Ca -0.08 1.05 -0.01 0.00 -1.33 0.00 0.00 58.87 58.50 1o6p n SER 421 Cb 0.41 -1.24 0.27 0.00 -0.75 0.00 0.00 64.21 62.90 1o6p n SER 421 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1o6p h VAL 422 N 4.95 1.20 0.07 2.46 2.07 -1.99 -0.86 116.25 124.14 1o6p h VAL 422 Ca -0.47 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1o6p h VAL 422 Cb 1.30 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1o6p h VAL 422 CO 0.93 0.26 -0.03 0.58 0.02 0.00 0.00 177.57 179.33 1o6p h VAL 423 N 0.64 1.03 -0.41 2.57 2.07 -1.95 0.52 116.25 120.71 1o6p h VAL 423 Ca 0.15 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1o6p h VAL 423 Cb 0.25 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1o6p h VAL 423 CO -0.00 0.08 0.24 0.58 0.02 0.00 0.00 177.57 178.48 1o6p h VAL 424 N -0.22 1.04 -0.42 2.57 2.07 -1.82 0.14 116.25 119.60 1o6p h VAL 424 Ca -0.01 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1o6p h VAL 424 Cb 0.19 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1o6p h VAL 424 CO 0.01 0.09 0.15 0.03 0.02 0.00 0.00 177.57 177.87 1o6p h ARG 425 N 0.49 0.31 -0.49 1.57 3.08 -0.98 0.21 114.38 118.57 1o6p h ARG 425 Ca 0.16 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1o6p h ARG 425 Cb 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1o6p h ARG 425 CO -0.08 0.20 0.30 -0.44 -1.07 0.00 0.00 179.97 178.89 1o6p h ASP 426 N 0.32 0.58 0.90 7.04 3.32 -0.34 -1.86 116.42 126.38 1o6p h ASP 426 Ca 0.20 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1o6p h ASP 426 Cb 0.18 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.60 1o6p h ASP 426 CO -0.20 0.46 -0.43 0.74 -1.72 0.00 0.00 179.24 178.09 1o6p h THR 427 N 0.66 0.06 -0.95 0.35 2.02 -0.43 -2.02 112.91 112.59 1o6p h THR 427 Ca 0.18 -0.08 0.29 0.00 0.77 0.00 0.00 66.41 67.57 1o6p h THR 427 Cb -0.02 0.06 -0.15 0.00 -1.74 0.00 0.00 68.15 66.30 1o6p h THR 427 CO -0.03 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.28 1o6p h ALA 428 N -1.22 1.66 0.63 6.16 0.00 -0.54 0.22 119.26 126.17 1o6p h ALA 428 Ca -0.12 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1o6p h ALA 428 Cb 0.93 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1o6p h ALA 428 CO 0.20 -0.53 -0.33 0.00 0.00 0.00 0.00 179.25 178.60 1o6p h ALA 429 N 1.82 -0.89 -0.28 0.00 0.00 -1.18 -0.02 119.26 118.72 1o6p h ALA 429 Ca 0.66 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.45 1o6p h ALA 429 Cb 1.43 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 1o6p h ALA 429 CO -0.63 -1.01 -0.24 2.35 0.00 0.00 0.00 179.25 179.72 1o6p h TRP 430 N -0.89 -0.64 0.31 0.00 7.01 0.10 0.25 115.95 122.09 1o6p h TRP 430 Ca -0.08 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 1o6p h TRP 430 Cb 0.69 0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 1o6p h TRP 430 CO -0.05 -0.32 -0.45 1.15 -2.79 0.00 0.00 178.44 175.98 1o6p h THR 431 N -0.23 0.00 -0.83 2.65 2.02 -0.92 -0.51 112.91 115.10 1o6p h THR 431 Ca 0.15 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.51 1o6p h THR 431 Cb 0.46 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 1o6p h THR 431 CO -0.41 0.00 0.55 0.58 0.37 0.00 0.00 175.52 176.61 1o6p h VAL 432 N -0.79 0.73 -0.47 3.16 2.07 -0.73 0.48 116.25 120.70 1o6p h VAL 432 Ca -0.04 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1o6p h VAL 432 Cb 0.72 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1o6p h VAL 432 CO -0.13 0.07 0.19 1.23 0.02 0.00 0.00 177.57 178.95 1o6p h GLY 433 N 0.38 0.76 1.37 2.17 0.00 0.49 -2.69 103.07 105.55 1o6p h GLY 433 Ca 0.42 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1o6p h GLY 433 CO -0.14 0.39 0.09 3.21 0.00 0.00 0.00 176.54 180.09 1o6p h ARG 434 N 0.62 0.79 0.49 4.80 3.08 0.64 -2.64 114.38 122.15 1o6p h ARG 434 Ca 0.16 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1o6p h ARG 434 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1o6p h ARG 434 CO -0.01 0.74 -0.24 0.82 -1.07 0.00 0.00 179.97 180.21 1o6p h ILE 435 N 0.76 0.00 -1.08 2.04 2.04 -1.16 -0.67 117.51 119.43 1o6p h ILE 435 Ca 0.16 -0.02 0.30 0.00 1.00 0.00 0.00 64.86 66.29 1o6p h ILE 435 Cb 0.33 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.31 1o6p h ILE 435 CO 0.00 0.00 0.69 0.00 0.00 0.00 0.00 178.15 178.84 1o6p n GLU 437 N -4.69 0.00 0.00 0.00 2.13 -1.00 -4.44 120.64 112.64 1o6p n GLU 437 Ca 0.28 0.12 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1o6p n GLU 437 Cb 0.97 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 31.74 1o6p n GLU 437 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1o6p n LEU 438 N -0.85 0.00 -4.58 4.31 4.77 -0.27 -4.19 117.00 116.19 1o6p n LEU 438 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1o6p n LEU 438 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1o6p n LEU 438 CO 0.00 0.00 1.77 -0.76 -1.33 0.00 0.00 177.39 177.07 1o6p s LEU 439 N 0.00 3.42 0.21 2.23 1.43 -1.15 -4.85 118.68 119.97 1o6p s LEU 439 Ca 0.00 1.24 -0.15 0.00 -1.03 0.00 0.00 54.13 54.19 1o6p s LEU 439 Cb 0.00 -3.07 0.22 0.00 0.03 0.00 0.00 46.19 43.38 1o6p s LEU 439 CO 0.00 -2.22 1.61 1.55 0.23 0.00 0.00 176.35 177.52 1o6p h PRO 440 N 15.70 -0.04 0.00 1.29 0.13 -1.78 -3.40 132.00 143.90 1o6p h PRO 440 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1o6p h PRO 440 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1o6p h PRO 440 CO 1.08 -0.03 0.00 0.39 -0.23 0.00 0.00 178.00 179.21