#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7t h ALA 3 N 0.00 1.40 0.00 7.54 0.00 -2.06 -0.50 119.26 125.65 2o7t h ALA 3 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2o7t h ALA 3 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o7t h ALA 3 CO 0.00 -0.30 -0.47 0.38 0.00 0.00 0.00 179.25 178.86 2o7t h ASP 4 N 0.44 0.00 0.15 0.00 2.03 -2.05 -1.59 116.42 115.40 2o7t h ASP 4 Ca 0.54 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.62 2o7t h ASP 4 Cb 0.99 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.49 2o7t h ASP 4 CO -0.50 0.47 -0.87 0.00 -1.03 0.00 0.00 179.24 177.32 2o7t h ALA 5 N 1.53 0.37 -0.37 4.15 0.00 -1.57 -2.33 119.26 121.04 2o7t h ALA 5 Ca -0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 2o7t h ALA 5 Cb 0.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2o7t h ALA 5 CO 0.06 0.75 -0.34 1.25 0.00 0.00 0.00 179.25 180.97 2o7t h LEU 6 N 0.34 0.89 -0.60 0.00 5.85 -1.12 -1.23 115.31 119.44 2o7t h LEU 6 Ca -0.07 -0.38 -0.10 0.00 0.84 0.00 0.00 57.88 58.16 2o7t h LEU 6 Cb 1.49 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2o7t h LEU 6 CO 0.16 1.14 -0.04 0.11 -0.34 0.00 0.00 178.44 179.47 2o7t h LYS 7 N 0.71 1.06 -0.48 1.25 6.56 -1.30 -2.28 116.57 122.09 2o7t h LYS 7 Ca 0.07 -0.36 -0.04 0.00 -1.06 0.00 0.00 60.65 59.26 2o7t h LYS 7 Cb 0.90 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.45 2o7t h LYS 7 CO 0.08 1.06 0.15 -0.09 -2.06 0.00 0.00 179.45 178.60 2o7t h ARG 8 N 0.96 0.75 -0.75 3.15 2.43 -1.28 -0.66 114.38 118.98 2o7t h ARG 8 Ca 0.16 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2o7t h ARG 8 Cb 0.61 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2o7t h ARG 8 CO 0.04 0.70 0.49 -0.09 -1.51 0.00 0.00 179.97 179.60 2o7t h ARG 9 N 0.64 0.96 -0.40 0.20 2.43 -1.14 -1.71 114.38 115.35 2o7t h ARG 9 Ca 0.16 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 2o7t h ARG 9 Cb 0.27 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2o7t h ARG 9 CO -0.01 0.63 -0.20 0.93 -1.51 0.00 0.00 179.97 179.82 2o7t h GLU 10 N 0.99 0.79 -0.28 0.20 3.07 -1.18 -2.47 114.58 115.70 2o7t h GLU 10 Ca 0.28 -0.31 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 2o7t h GLU 10 Cb -0.07 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2o7t h GLU 10 CO -0.08 0.93 -0.21 1.25 -1.40 0.00 0.00 179.01 179.50 2o7t h HIS 11 N 0.69 0.57 -0.51 4.33 -0.00 -0.76 -1.84 115.15 117.63 2o7t h HIS 11 Ca 0.10 -0.11 -0.08 0.00 -0.00 0.00 0.00 60.37 60.28 2o7t h HIS 11 Cb 0.71 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.96 2o7t h HIS 11 CO 0.04 0.69 0.00 0.82 -0.00 0.00 0.00 177.93 179.48 2o7t h ILE 12 N 0.46 1.26 -0.05 6.26 2.04 -1.11 -0.55 117.51 125.83 2o7t h ILE 12 Ca 0.07 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2o7t h ILE 12 Cb 0.62 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2o7t h ILE 12 CO 0.04 0.38 0.02 0.40 0.00 0.00 0.00 178.15 179.00 2o7t h ILE 13 N 0.77 1.13 -0.31 -0.67 2.04 -1.31 -1.52 117.51 117.65 2o7t h ILE 13 Ca 0.15 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2o7t h ILE 13 Cb 0.52 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2o7t h ILE 13 CO 0.03 0.11 -0.17 0.71 0.00 0.00 0.00 178.15 178.82 2o7t h THR 14 N -0.07 1.25 -0.51 -0.27 1.35 -1.29 -1.38 112.91 111.99 2o7t h THR 14 Ca 0.02 -1.16 -0.01 0.00 -0.55 0.00 0.00 66.41 64.71 2o7t h THR 14 Cb 0.15 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 2o7t h THR 14 CO -0.00 0.38 0.28 0.74 -0.25 0.00 0.00 175.52 176.66 2o7t h THR 15 N 0.50 1.17 -0.28 6.82 2.02 -1.04 -1.47 112.91 120.64 2o7t h THR 15 Ca 0.08 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2o7t h THR 15 Cb 0.59 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2o7t h THR 15 CO 0.04 0.19 0.09 0.74 0.37 0.00 0.00 175.52 176.94 2o7t h THR 16 N 0.67 1.20 -0.57 3.16 2.02 -0.94 0.49 112.91 118.94 2o7t h THR 16 Ca 0.18 -0.64 0.05 0.00 0.77 0.00 0.00 66.41 66.77 2o7t h THR 16 Cb 0.05 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 2o7t h THR 16 CO -0.03 0.21 0.31 0.00 0.37 0.00 0.00 175.52 176.38 2o7t h ASN 18 N 0.59 0.72 -0.97 0.00 2.35 -1.10 -2.67 115.58 114.49 2o7t h ASN 18 Ca 0.25 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2o7t h ASN 18 Cb 0.14 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.28 2o7t h ASN 18 CO -0.16 0.61 0.61 -0.07 -1.65 0.00 0.00 177.43 176.78 2o7t h LEU 19 N 0.77 1.14 -2.28 1.61 3.38 0.03 -1.50 115.31 118.46 2o7t h LEU 19 Ca 0.20 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2o7t h LEU 19 Cb 0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2o7t h LEU 19 CO -0.03 0.85 -0.05 1.88 0.09 0.00 0.00 178.44 181.19 2o7t h TYR 20 N 1.33 0.00 0.00 1.13 0.05 -0.78 0.41 116.97 119.12 2o7t h TYR 20 Ca 0.35 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.10 2o7t h TYR 20 Cb -0.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 2o7t h TYR 20 CO 0.00 0.05 -0.68 0.00 -1.05 0.00 0.00 178.16 176.48 2o7t h ARG 21 N 0.00 0.00 0.00 4.88 3.08 -1.04 -3.39 114.38 117.90 2o7t h ARG 21 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2o7t h ARG 21 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2o7t h ARG 21 CO 0.01 0.08 -1.41 0.25 -1.07 0.00 0.00 179.97 177.82 2o7t n THR 22 N -2.89 0.13 -4.34 2.04 -2.24 -0.73 -5.06 114.28 101.20 2o7t n THR 22 Ca 0.00 -0.22 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 2o7t n THR 22 Cb 0.59 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 2o7t n THR 22 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2o7t s HIS 23 N -2.47 2.52 0.13 4.78 3.76 0.14 -5.09 115.29 119.06 2o7t s HIS 23 Ca -0.03 -0.27 -0.32 0.00 -0.15 0.00 0.00 55.06 54.29 2o7t s HIS 23 Cb 0.04 -1.22 -0.12 0.00 1.11 0.00 0.00 32.58 32.40 2o7t s HIS 23 CO 0.33 0.53 1.78 0.72 -0.85 0.00 0.00 174.74 177.25 2o7t n HIS 24 N 0.00 2.56 -0.24 1.40 8.25 -1.26 -4.67 115.22 121.26 2o7t n HIS 24 Ca -0.11 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2o7t n HIS 24 Cb 0.56 -2.68 0.22 0.00 1.12 0.00 0.00 29.99 29.21 2o7t n HIS 24 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o7t h HIS 25 N 7.82 0.99 0.00 4.41 -0.00 -1.92 -1.83 115.15 124.62 2o7t h HIS 25 Ca -0.46 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2o7t h HIS 25 Cb 1.23 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.30 2o7t h HIS 25 CO 0.74 0.63 0.00 -0.40 -0.00 0.00 0.00 177.93 178.90 2o7t n ASP 26 N -4.41 0.48 0.05 2.45 5.68 -1.26 -3.39 116.55 116.15 2o7t n ASP 26 Ca 0.09 0.56 0.13 0.00 -0.50 0.00 0.00 54.79 55.07 2o7t n ASP 26 Cb 0.03 -0.69 0.41 0.00 -1.14 0.00 0.00 41.12 39.73 2o7t n ASP 26 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2o7t n SER 27 N -1.97 0.51 -4.72 -1.12 3.41 -0.69 -4.90 113.62 104.14 2o7t n SER 27 Ca 0.05 0.37 -0.39 0.00 -0.26 0.00 0.00 58.87 58.64 2o7t n SER 27 Cb 0.35 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 2o7t n SER 27 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2o7t s LEU 28 N -3.83 4.30 0.00 1.04 1.43 -1.22 -5.04 118.68 115.37 2o7t s LEU 28 Ca 0.11 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2o7t s LEU 28 Cb 0.15 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.45 2o7t s LEU 28 CO 0.61 -0.06 0.00 0.35 0.23 0.00 0.00 176.35 177.48 2o7t n THR 29 N 3.70 0.00 0.00 5.49 -2.24 -1.26 -5.01 114.28 114.96 2o7t n THR 29 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2o7t n THR 29 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2o7t n THR 29 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o7t n GLU 31 N 0.00 0.00 -0.22 -0.78 4.71 -1.26 -1.34 120.64 121.76 2o7t n GLU 31 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 2o7t n GLU 31 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.46 2o7t n GLU 31 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2o7t h ASN 32 N 0.00 0.85 -0.33 1.62 2.35 -1.96 -1.44 115.58 116.69 2o7t h ASN 32 Ca 0.00 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 2o7t h ASN 32 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2o7t h ASN 32 CO 0.00 0.81 -0.01 0.40 -1.65 0.00 0.00 177.43 176.98 2o7t h ILE 33 N 0.85 1.26 -0.34 2.81 2.04 -1.61 -1.23 117.51 121.29 2o7t h ILE 33 Ca 0.20 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2o7t h ILE 33 Cb 0.24 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2o7t h ILE 33 CO -0.01 0.32 0.23 0.00 0.00 0.00 0.00 178.15 178.69 2o7t h ALA 34 N 0.84 0.43 -0.19 1.87 0.00 -1.79 -0.25 119.26 120.18 2o7t h ALA 34 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2o7t h ALA 34 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2o7t h ALA 34 CO 0.02 -0.10 0.09 1.49 0.00 0.00 0.00 179.25 180.74 2o7t h GLU 35 N 0.46 0.18 -0.20 0.00 4.22 -1.18 -1.79 114.58 116.28 2o7t h GLU 35 Ca 0.13 -0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.48 2o7t h GLU 35 Cb -0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2o7t h GLU 35 CO -0.03 0.12 -0.19 1.96 -2.18 0.00 0.00 179.01 178.69 2o7t h GLN 36 N 0.19 0.35 0.00 1.92 1.08 -0.90 -1.89 115.11 115.86 2o7t h GLN 36 Ca 0.08 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2o7t h GLN 36 Cb 0.03 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2o7t h GLN 36 CO -0.06 0.54 0.00 0.00 -0.95 0.00 0.00 178.83 178.35 2o7t n ALA 37 N -2.48 2.17 -1.24 3.87 0.00 -0.13 -4.92 120.51 117.77 2o7t n ALA 37 Ca -0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 2o7t n ALA 37 Cb 0.34 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2o7t n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o7t n GLY 38 N 1.00 1.00 3.72 0.00 0.00 -0.71 -4.92 105.19 105.27 2o7t n GLY 38 Ca 0.07 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2o7t n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o7t s VAL 39 N -2.26 3.00 0.59 1.61 -7.23 -0.87 -5.04 120.40 110.20 2o7t s VAL 39 Ca 0.00 -1.74 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 2o7t s VAL 39 Cb 0.00 -2.95 -0.05 0.00 0.56 0.00 0.00 36.38 33.94 2o7t s VAL 39 CO 0.00 -0.19 1.02 -0.83 -0.31 0.00 0.00 175.10 174.78 2o7t s GLY 40 N -3.82 1.79 0.16 2.32 0.00 -1.26 -4.19 107.32 102.32 2o7t s GLY 40 Ca 0.37 0.01 -0.15 0.00 0.00 0.00 0.00 44.72 44.95 2o7t s GLY 40 CO 0.22 0.28 1.78 -2.08 0.00 0.00 0.00 173.10 173.30 2o7t h VAL 41 N 0.06 0.97 -0.84 1.40 2.07 -1.94 -1.37 116.25 116.60 2o7t h VAL 41 Ca -0.45 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2o7t h VAL 41 Cb 1.19 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2o7t h VAL 41 CO 0.62 0.08 0.55 0.00 0.02 0.00 0.00 177.57 178.84 2o7t h ALA 42 N 1.23 1.41 -0.15 1.67 0.00 -1.98 0.12 119.26 121.56 2o7t h ALA 42 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2o7t h ALA 42 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2o7t h ALA 42 CO -0.13 0.54 0.03 1.15 0.00 0.00 0.00 179.25 180.84 2o7t h THR 43 N 1.13 1.22 -0.19 0.00 2.02 -1.84 -1.22 112.91 114.02 2o7t h THR 43 Ca 0.31 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.85 2o7t h THR 43 Cb -0.11 1.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 2o7t h THR 43 CO -0.07 0.21 -0.16 0.25 0.37 0.00 0.00 175.52 176.11 2o7t h LEU 44 N 0.04 -0.52 -1.28 2.58 5.85 -0.68 -2.84 115.31 118.47 2o7t h LEU 44 Ca 0.05 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2o7t h LEU 44 Cb 0.29 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2o7t h LEU 44 CO 0.00 -0.21 -0.28 1.88 -0.34 0.00 0.00 178.44 179.50 2o7t h TYR 45 N -0.17 0.00 -0.26 1.25 0.05 -0.67 -0.36 116.97 116.81 2o7t h TYR 45 Ca 0.12 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 2o7t h TYR 45 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2o7t h TYR 45 CO -0.31 0.28 -0.37 -0.09 -1.05 0.00 0.00 178.16 176.62 2o7t h ARG 46 N 0.00 0.58 -0.16 4.88 2.43 -1.02 -3.04 114.38 118.06 2o7t h ARG 46 Ca -0.00 -0.28 -0.17 0.00 -0.81 0.00 0.00 59.98 58.71 2o7t h ARG 46 Cb 0.68 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2o7t h ARG 46 CO 0.04 0.87 -0.58 -0.91 -1.51 0.00 0.00 179.97 177.88 2o7t h ASN 47 N 0.49 0.78 -3.17 -3.80 2.35 -1.20 -3.42 115.58 107.60 2o7t h ASN 47 Ca 0.05 -0.61 -0.58 0.00 -0.55 0.00 0.00 56.30 54.61 2o7t h ASN 47 Cb 0.87 -0.23 -0.40 0.00 0.05 0.00 0.00 38.32 38.61 2o7t h ASN 47 CO 0.07 1.26 -0.76 -0.36 -1.65 0.00 0.00 177.43 175.99 2o7t s PHE 48 N -3.82 1.65 0.61 1.19 0.08 -0.19 -4.99 117.98 112.51 2o7t s PHE 48 Ca -0.12 -1.64 0.43 0.00 0.12 0.00 0.00 56.93 55.72 2o7t s PHE 48 Cb 0.07 -1.64 2.32 0.00 -0.57 0.00 0.00 43.02 43.20 2o7t s PHE 48 CO 0.86 -0.85 2.34 -1.35 -0.10 0.00 0.00 175.22 176.12 2o7t h PRO 49 N 8.10 0.00 -3.10 0.24 0.11 -1.79 -3.36 132.00 132.20 2o7t h PRO 49 Ca -0.14 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.98 2o7t h PRO 49 Cb 1.03 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2o7t h PRO 49 CO 0.46 0.00 0.20 0.16 -0.21 0.00 0.00 178.00 178.61 2o7t s ASP 50 N -5.25 -0.08 0.18 -2.05 1.47 -1.26 -5.02 116.67 104.65 2o7t s ASP 50 Ca -0.04 -0.90 -0.13 0.00 1.18 0.00 0.00 52.55 52.66 2o7t s ASP 50 Cb 0.13 0.77 0.09 0.00 -0.34 0.00 0.00 42.92 43.56 2o7t s ASP 50 CO 0.43 -1.47 1.82 -0.09 0.68 0.00 0.00 175.17 176.53 2o7t h ARG 51 N 2.02 0.80 -0.75 2.11 9.65 -2.00 -1.74 114.38 124.48 2o7t h ARG 51 Ca -0.25 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.59 2o7t h ARG 51 Cb 1.25 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.61 2o7t h ARG 51 CO 0.32 0.58 0.47 0.35 2.80 0.00 0.00 179.97 184.49 2o7t h PHE 52 N 0.80 0.88 -0.44 2.20 3.57 -1.98 -0.14 116.94 121.83 2o7t h PHE 52 Ca 0.21 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2o7t h PHE 52 Cb -0.02 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2o7t h PHE 52 CO -0.02 0.50 0.11 1.15 -2.23 0.00 0.00 178.31 177.81 2o7t h THR 53 N 0.91 1.23 -0.03 4.41 2.02 -1.84 -2.85 112.91 116.76 2o7t h THR 53 Ca 0.30 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 2o7t h THR 53 Cb 0.04 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2o7t h THR 53 CO -0.12 0.29 0.02 0.25 0.37 0.00 0.00 175.52 176.33 2o7t h LEU 54 N 0.59 0.04 -1.69 2.58 5.85 -0.87 0.06 115.31 121.86 2o7t h LEU 54 Ca 0.14 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2o7t h LEU 54 Cb 0.32 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2o7t h LEU 54 CO 0.00 0.11 0.00 0.47 -0.34 0.00 0.00 178.44 178.68 2o7t n ASP 55 N -5.02 0.00 0.00 1.25 8.00 -0.10 -1.03 116.55 119.64 2o7t n ASP 55 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2o7t n ASP 55 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2o7t n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7t n ALA 57 N 0.82 0.00 -0.07 2.24 0.00 0.01 -1.25 120.51 122.26 2o7t n ALA 57 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2o7t n ALA 57 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2o7t n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o7t h ALA 59 N 0.69 0.20 -0.14 0.00 0.00 -1.45 -0.04 119.26 118.53 2o7t h ALA 59 Ca 0.04 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2o7t h ALA 59 Cb 0.57 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2o7t h ALA 59 CO 0.03 -0.46 -0.03 0.37 0.00 0.00 0.00 179.25 179.16 2o7t h GLN 60 N 0.01 0.01 -0.37 0.00 4.15 -1.82 0.77 115.11 117.87 2o7t h GLN 60 Ca 0.14 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.60 2o7t h GLN 60 Cb 0.21 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 2o7t h GLN 60 CO -0.29 0.00 0.11 -0.92 -1.93 0.00 0.00 178.83 175.80 2o7t h TYR 61 N 0.01 0.19 -0.70 3.99 3.20 -0.97 -1.80 116.97 120.88 2o7t h TYR 61 Ca 0.06 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2o7t h TYR 61 Cb 0.10 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2o7t h TYR 61 CO -0.17 0.06 0.16 -0.07 -1.64 0.00 0.00 178.16 176.50 2o7t h LEU 62 N 0.25 1.08 -0.69 2.82 3.38 -0.65 -1.41 115.31 120.08 2o7t h LEU 62 Ca 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2o7t h LEU 62 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2o7t h LEU 62 CO -0.19 1.04 0.33 -0.26 0.09 0.00 0.00 178.44 179.44 2o7t h PHE 63 N 1.07 1.01 -0.77 1.13 0.04 -0.66 0.62 116.94 119.38 2o7t h PHE 63 Ca 0.22 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.97 2o7t h PHE 63 Cb 0.39 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 2o7t h PHE 63 CO 0.03 0.75 0.48 -0.91 -0.60 0.00 0.00 178.31 178.07 2o7t h ASN 64 N 0.97 0.79 -0.12 2.17 2.35 -0.98 0.21 115.58 120.96 2o7t h ASN 64 Ca 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2o7t h ASN 64 Cb 0.13 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2o7t h ASN 64 CO -0.03 0.53 0.01 0.58 -1.65 0.00 0.00 177.43 176.87 2o7t h VAL 65 N 0.93 1.24 -0.75 2.81 2.07 -0.88 -2.48 116.25 119.19 2o7t h VAL 65 Ca 0.32 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2o7t h VAL 65 Cb 0.05 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2o7t h VAL 65 CO -0.13 0.22 0.43 0.58 0.02 0.00 0.00 177.57 178.70 2o7t h VAL 66 N -0.05 0.97 -0.86 2.57 2.07 -0.64 -1.26 116.25 119.04 2o7t h VAL 66 Ca 0.03 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2o7t h VAL 66 Cb 0.34 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2o7t h VAL 66 CO 0.00 0.14 0.57 0.40 0.02 0.00 0.00 177.57 178.71 2o7t h ILE 67 N 0.77 1.20 -0.64 4.57 2.04 -0.86 0.59 117.51 125.18 2o7t h ILE 67 Ca 0.34 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2o7t h ILE 67 Cb 0.23 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 2o7t h ILE 67 CO -0.20 0.21 0.35 0.77 0.00 0.00 0.00 178.15 179.29 2o7t h SER 68 N 1.15 0.80 -0.52 1.72 4.64 -0.92 0.42 113.55 120.83 2o7t h SER 68 Ca 0.32 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 2o7t h SER 68 Cb -0.10 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 2o7t h SER 68 CO -0.08 0.66 0.12 -0.07 -0.87 0.00 0.00 176.83 176.59 2o7t h LEU 69 N 0.87 0.80 -0.50 5.97 3.38 -0.69 -0.33 115.31 124.82 2o7t h LEU 69 Ca 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o7t h LEU 69 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2o7t h LEU 69 CO -0.04 0.83 0.33 1.56 0.09 0.00 0.00 178.44 181.21 2o7t h GLN 70 N 0.74 0.66 -0.44 1.13 4.20 -0.61 -0.36 115.11 120.42 2o7t h GLN 70 Ca 0.16 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2o7t h GLN 70 Cb 0.34 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2o7t h GLN 70 CO 0.00 0.44 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.38 2o7t h LEU 71 N 0.67 0.84 -0.39 1.46 3.38 -0.77 0.13 115.31 120.63 2o7t h LEU 71 Ca 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2o7t h LEU 71 Cb -0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2o7t h LEU 71 CO -0.04 0.99 0.17 -0.61 0.09 0.00 0.00 178.44 179.04 2o7t h GLN 72 N 0.74 0.57 -0.40 1.13 4.15 -0.81 -2.27 115.11 118.22 2o7t h GLN 72 Ca 0.11 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 2o7t h GLN 72 Cb 0.67 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2o7t h GLN 72 CO 0.05 0.52 0.09 0.00 -1.93 0.00 0.00 178.83 177.56 2o7t h ALA 73 N 1.01 0.52 -0.03 3.38 0.00 -0.83 -0.94 119.26 122.37 2o7t h ALA 73 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2o7t h ALA 73 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o7t h ALA 73 CO -0.01 0.21 0.02 0.82 0.00 0.00 0.00 179.25 180.29 2o7t h ILE 74 N 0.50 1.01 -0.26 0.00 2.04 -0.74 0.13 117.51 120.20 2o7t h ILE 74 Ca 0.12 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.88 2o7t h ILE 74 Cb 0.33 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2o7t h ILE 74 CO 0.00 0.01 -0.22 0.77 0.00 0.00 0.00 178.15 178.72 2o7t h SER 75 N 0.04 0.47 1.18 1.72 4.64 -1.28 -3.11 113.55 117.22 2o7t h SER 75 Ca 0.01 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.09 2o7t h SER 75 Cb -0.00 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2o7t h SER 75 CO -0.00 0.69 -0.85 0.71 -0.87 0.00 0.00 176.83 176.51 2o7t h THR 76 N 0.42 0.44 -0.55 2.95 1.35 -1.01 -3.40 112.91 113.11 2o7t h THR 76 Ca 0.07 -1.72 0.10 0.00 -0.55 0.00 0.00 66.41 64.31 2o7t h THR 76 Cb 0.61 2.04 -0.11 0.00 -1.73 0.00 0.00 68.15 68.96 2o7t h THR 76 CO 0.04 0.25 -0.28 0.15 -0.25 0.00 0.00 175.52 175.43 2o7t h PHE 77 N 0.00 -0.74 -0.45 4.73 3.04 -0.66 -2.75 116.94 120.11 2o7t h PHE 77 Ca -0.06 0.06 0.13 0.00 3.98 0.00 0.00 57.97 62.09 2o7t h PHE 77 Cb 1.32 0.41 -0.02 0.00 2.56 0.00 0.00 35.95 40.22 2o7t h PHE 77 CO 0.00 -0.35 0.39 -1.35 -2.02 0.00 0.00 178.31 174.98 2o7t h PRO 78 N -0.14 0.00 -0.39 6.41 0.11 -1.78 -1.23 132.00 134.98 2o7t h PRO 78 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2o7t h PRO 78 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2o7t h PRO 78 CO -0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.41 2o7t n THR 79 N -4.01 1.44 -2.70 -1.15 -2.24 -1.04 -4.67 114.28 99.90 2o7t n THR 79 Ca 0.08 -1.25 -0.06 0.00 -2.27 0.00 0.00 64.05 60.54 2o7t n THR 79 Cb 0.59 0.26 0.10 0.00 -2.10 0.00 0.00 70.33 69.17 2o7t n THR 79 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2o7t n ASP 80 N 0.39 -1.83 0.08 3.42 2.03 -0.54 -5.08 116.55 115.03 2o7t n ASP 80 Ca 0.17 -2.78 -0.13 0.00 0.52 0.00 0.00 54.79 52.57 2o7t n ASP 80 Cb 0.62 1.52 -0.06 0.00 -0.72 0.00 0.00 41.12 42.48 2o7t n ASP 80 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2o7t h PRO 81 N 2.70 -0.55 -0.69 -0.67 0.11 -1.62 0.18 132.00 131.48 2o7t h PRO 81 Ca -0.20 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 2o7t h PRO 81 Cb 1.15 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2o7t h PRO 81 CO 0.07 -0.37 0.23 1.49 -0.21 0.00 0.00 178.00 179.22 2o7t h GLU 82 N -0.57 1.05 -0.00 1.05 4.81 -1.94 0.07 114.58 119.05 2o7t h GLU 82 Ca 0.04 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2o7t h GLU 82 Cb 0.63 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2o7t h GLU 82 CO -0.27 0.90 0.00 0.78 -0.73 0.00 0.00 179.01 179.69 2o7t h GLY 83 N 0.99 0.01 0.91 1.92 0.00 -1.86 -1.37 103.07 103.67 2o7t h GLY 83 Ca 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 2o7t h GLY 83 CO -0.01 0.00 0.08 -2.08 0.00 0.00 0.00 176.54 174.53 2o7t h VAL 84 N -0.22 1.23 -0.32 4.60 2.07 -0.55 -1.49 116.25 121.57 2o7t h VAL 84 Ca 0.00 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2o7t h VAL 84 Cb 0.22 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2o7t h VAL 84 CO 0.00 0.26 0.15 -0.25 0.02 0.00 0.00 177.57 177.75 2o7t h TRP 85 N 0.40 0.27 -0.09 1.57 2.91 -0.96 -0.51 115.95 119.55 2o7t h TRP 85 Ca 0.11 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.10 2o7t h TRP 85 Cb 0.31 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.88 2o7t h TRP 85 CO 0.02 0.14 -0.09 1.79 -1.03 0.00 0.00 178.44 179.27 2o7t h THR 86 N 0.31 1.37 -0.40 2.65 1.35 -1.22 -2.72 112.91 114.25 2o7t h THR 86 Ca 0.14 -1.26 -0.04 0.00 -0.55 0.00 0.00 66.41 64.70 2o7t h THR 86 Cb 0.07 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 68.48 2o7t h THR 86 CO -0.11 0.35 0.10 0.77 -0.25 0.00 0.00 175.52 176.38 2o7t h SER 87 N -0.21 0.54 -0.23 5.36 4.64 -1.22 0.10 113.55 122.54 2o7t h SER 87 Ca 0.01 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2o7t h SER 87 Cb 0.61 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2o7t h SER 87 CO 0.02 0.55 0.11 0.15 -0.87 0.00 0.00 176.83 176.79 2o7t h PHE 88 N 0.58 0.33 -0.23 4.77 3.57 -1.09 -1.48 116.94 123.39 2o7t h PHE 88 Ca 0.14 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 2o7t h PHE 88 Cb 0.22 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2o7t h PHE 88 CO 0.01 0.32 -0.44 -0.91 -2.23 0.00 0.00 178.31 175.06 2o7t h ASN 89 N 0.25 0.79 -0.72 0.41 2.35 -1.15 -2.76 115.58 114.75 2o7t h ASN 89 Ca 0.08 -0.54 0.10 0.00 -0.55 0.00 0.00 56.30 55.39 2o7t h ASN 89 Cb 0.11 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.18 2o7t h ASN 89 CO -0.01 1.18 0.36 1.56 -1.65 0.00 0.00 177.43 178.87 2o7t h GLN 90 N 0.43 0.58 -0.36 0.81 1.08 -0.81 -1.12 115.11 115.72 2o7t h GLN 90 Ca 0.01 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2o7t h GLN 90 Cb 1.04 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2o7t h GLN 90 CO 0.10 0.39 0.08 1.25 -0.95 0.00 0.00 178.83 179.70 2o7t h LEU 91 N 0.60 0.55 -0.58 1.46 5.85 -1.18 0.17 115.31 122.18 2o7t h LEU 91 Ca 0.35 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2o7t h LEU 91 Cb 0.38 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2o7t h LEU 91 CO -0.27 0.64 0.04 -0.07 -0.34 0.00 0.00 178.44 178.43 2o7t h LEU 92 N 0.43 0.98 0.26 2.25 3.38 -1.25 -1.24 115.31 120.12 2o7t h LEU 92 Ca 0.11 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2o7t h LEU 92 Cb 0.31 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2o7t h LEU 92 CO 0.00 1.03 -0.12 0.15 0.09 0.00 0.00 178.44 179.59 2o7t h PHE 93 N 0.90 -0.32 0.00 1.13 3.57 -1.06 -1.84 116.94 119.32 2o7t h PHE 93 Ca 0.17 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2o7t h PHE 93 Cb 0.50 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2o7t h PHE 93 CO 0.04 -0.16 -0.24 -0.44 -2.23 0.00 0.00 178.31 175.28 2o7t h ASP 94 N -0.40 0.00 -0.48 0.41 3.32 -0.61 -2.77 116.42 115.90 2o7t h ASP 94 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2o7t h ASP 94 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2o7t h ASP 94 CO 0.06 0.24 0.00 0.54 -1.72 0.00 0.00 179.24 178.36 2o7t n ARG 95 N -3.46 2.85 -1.34 3.56 5.12 -0.47 -4.94 116.66 117.98 2o7t n ARG 95 Ca -0.00 -2.04 0.00 0.00 -1.93 0.00 0.00 57.85 53.88 2o7t n ARG 95 Cb 0.42 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 2o7t n ARG 95 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o7t n GLY 96 N 0.99 0.48 0.32 -0.13 0.00 -1.04 -4.93 105.19 100.87 2o7t n GLY 96 Ca 0.19 -0.91 0.24 0.00 0.00 0.00 0.00 46.02 45.54 2o7t n GLY 96 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o7t n LEU 97 N 0.00 0.15 0.21 0.99 7.94 -0.71 -0.89 117.00 124.68 2o7t n LEU 97 Ca 0.00 1.63 0.14 0.00 -1.11 0.00 0.00 56.01 56.67 2o7t n LEU 97 Cb 0.21 -0.71 0.45 0.00 0.53 0.00 0.00 43.42 43.91 2o7t n LEU 97 CO 0.00 -1.75 0.90 1.23 -1.11 0.00 0.00 177.39 176.66 2o7t h GLY 98 N 0.00 0.00 0.26 -3.96 0.00 -1.79 -2.07 103.07 95.52 2o7t h GLY 98 Ca 0.73 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.68 2o7t h GLY 98 CO -0.82 0.00 -2.27 1.44 0.00 0.00 0.00 176.54 174.89 2o7t n SER 99 N -2.80 2.01 -0.07 0.19 7.64 -0.28 -4.15 113.62 116.17 2o7t n SER 99 Ca 0.03 0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 2o7t n SER 99 Cb 0.38 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2o7t n SER 99 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2o7t h LEU 100 N 0.03 0.87 0.46 -3.43 3.38 -0.98 -2.60 115.31 113.04 2o7t h LEU 100 Ca -0.51 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.00 2o7t h LEU 100 Cb 1.96 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2o7t h LEU 100 CO -0.01 1.20 -0.22 0.58 0.09 0.00 0.00 178.44 180.08 2o7t h VAL 101 N 0.63 0.54 0.00 1.22 2.07 -1.61 -1.10 116.25 118.01 2o7t h VAL 101 Ca 0.03 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2o7t h VAL 101 Cb 1.05 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2o7t h VAL 101 CO 0.10 0.03 -0.18 1.55 0.02 0.00 0.00 177.57 179.09 2o7t h PRO 102 N -0.71 0.00 -0.50 1.57 0.13 -1.80 0.18 132.00 130.87 2o7t h PRO 102 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2o7t h PRO 102 Cb 0.52 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2o7t h PRO 102 CO 0.10 0.18 0.02 0.00 -0.23 0.00 0.00 178.00 178.08 2o7t h ALA 103 N 1.82 1.11 0.00 -0.56 0.00 -1.21 -3.35 119.26 117.06 2o7t h ALA 103 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2o7t h ALA 103 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2o7t h ALA 103 CO 0.02 0.57 -1.16 1.28 0.00 0.00 0.00 179.25 179.97 2o7t n LEU 104 N -4.22 0.26 -4.74 0.00 4.77 -0.44 -5.01 117.00 107.61 2o7t n LEU 104 Ca 0.03 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 2o7t n LEU 104 Cb 0.29 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2o7t n LEU 104 CO 0.41 0.06 0.84 0.00 -1.33 0.00 0.00 177.39 177.38 2o7t s ALA 105 N -2.59 3.41 0.87 -1.18 0.00 0.60 -5.02 121.76 117.86 2o7t s ALA 105 Ca -0.01 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 2o7t s ALA 105 Cb 0.09 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.94 2o7t s ALA 105 CO 0.53 -0.29 1.17 -1.25 0.00 0.00 0.00 175.76 175.92 2o7t s PRO 106 N -0.51 1.44 0.41 0.00 0.04 -1.26 -4.94 135.00 130.18 2o7t s PRO 106 Ca 0.50 0.14 0.12 0.00 0.04 0.00 0.00 61.00 61.80 2o7t s PRO 106 Cb -0.32 -1.89 0.96 0.00 0.04 0.00 0.00 34.50 33.29 2o7t s PRO 106 CO 0.37 -1.96 1.94 1.05 0.04 0.00 0.00 177.00 178.44 2o7t h GLU 107 N -1.32 0.50 -5.79 4.56 9.09 -2.00 -3.40 114.58 116.21 2o7t h GLU 107 Ca -0.48 -0.03 -0.55 0.00 0.05 0.00 0.00 59.36 58.36 2o7t h GLU 107 Cb 1.32 -0.11 -0.27 0.00 -1.65 0.00 0.00 28.75 28.04 2o7t h GLU 107 CO 0.61 0.33 -0.83 0.45 0.05 0.00 0.00 179.01 179.62 2o7t s SER 108 N -6.06 2.17 0.23 3.06 0.15 -1.26 -5.00 113.70 106.99 2o7t s SER 108 Ca -0.08 -0.42 0.21 0.00 0.70 0.00 0.00 55.95 56.35 2o7t s SER 108 Cb 0.20 -0.20 0.93 0.00 -1.71 0.00 0.00 66.02 65.25 2o7t s SER 108 CO 0.76 0.17 1.64 0.18 1.20 0.00 0.00 173.24 177.19 2o7t n LEU 109 N 2.20 0.54 0.28 3.45 4.77 -1.26 -1.74 117.00 125.23 2o7t n LEU 109 Ca -0.16 0.66 0.18 0.00 -0.03 0.00 0.00 56.01 56.65 2o7t n LEU 109 Cb 0.54 -0.62 0.74 0.00 -2.33 0.00 0.00 43.42 41.75 2o7t n LEU 109 CO 0.23 -0.61 1.01 0.44 -1.33 0.00 0.00 177.39 177.14 2o7t h ASP 110 N 0.00 0.00 0.60 -1.43 3.32 -1.95 -2.74 116.42 114.22 2o7t h ASP 110 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o7t h ASP 110 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2o7t h ASP 110 CO 0.00 0.00 -0.05 0.47 -1.72 0.00 0.00 179.24 177.94 2o7t n ASP 111 N -3.04 0.13 -4.76 6.45 8.00 -0.71 -4.84 116.55 117.78 2o7t n ASP 111 Ca 0.00 -0.12 -0.41 0.00 0.71 0.00 0.00 54.79 54.97 2o7t n ASP 111 Cb 0.27 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 2o7t n ASP 111 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o7t s LEU 112 N -2.65 4.39 0.81 0.64 1.43 -1.04 -4.98 118.68 117.29 2o7t s LEU 112 Ca 0.25 2.72 -0.13 0.00 -1.03 0.00 0.00 54.13 55.94 2o7t s LEU 112 Cb 0.20 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.86 2o7t s LEU 112 CO 0.49 -0.65 1.18 -2.84 0.23 0.00 0.00 176.35 174.76 2o7t s PRO 113 N -1.15 1.67 0.33 1.29 0.02 -1.26 -4.64 135.00 131.26 2o7t s PRO 113 Ca 0.54 1.67 0.08 0.00 0.02 0.00 0.00 61.00 63.31 2o7t s PRO 113 Cb -0.41 -1.79 0.79 0.00 0.02 0.00 0.00 34.50 33.11 2o7t s PRO 113 CO 0.49 -2.17 1.81 -0.44 -0.33 0.00 0.00 177.00 176.36 2o7t h ASP 114 N -0.97 0.72 -0.00 2.53 3.32 -1.96 -0.08 116.42 119.98 2o7t h ASP 114 Ca -0.46 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.55 2o7t h ASP 114 Cb 1.28 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2o7t h ASP 114 CO 0.46 0.29 -0.36 1.05 -1.72 0.00 0.00 179.24 178.96 2o7t h GLU 115 N 0.72 0.49 -0.12 3.56 9.09 -2.00 -1.92 114.58 124.40 2o7t h GLU 115 Ca 0.54 -0.23 -0.23 0.00 0.05 0.00 0.00 59.36 59.49 2o7t h GLU 115 Cb 0.89 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 28.00 2o7t h GLU 115 CO -0.31 0.79 -0.83 0.28 0.05 0.00 0.00 179.01 178.99 2o7t h VAL 116 N 0.41 1.29 -0.69 -1.06 2.07 -1.56 -2.74 116.25 113.98 2o7t h VAL 116 Ca 0.04 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.50 2o7t h VAL 116 Cb 0.83 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 2o7t h VAL 116 CO 0.07 0.64 0.34 -1.28 0.02 0.00 0.00 177.57 177.36 2o7t h SER 117 N 0.49 0.87 -0.46 0.57 0.87 -0.99 -0.20 113.55 114.71 2o7t h SER 117 Ca -0.07 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2o7t h SER 117 Cb 1.46 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2o7t h SER 117 CO 0.17 0.73 0.21 0.00 -0.53 0.00 0.00 176.83 177.41 2o7t h ALA 118 N 1.41 0.59 -0.77 6.23 0.00 -1.31 -1.82 119.26 123.58 2o7t h ALA 118 Ca 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2o7t h ALA 118 Cb 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2o7t h ALA 118 CO -0.03 0.16 0.41 -0.07 0.00 0.00 0.00 179.25 179.72 2o7t h LEU 119 N 0.59 0.97 -0.66 0.00 3.38 -0.96 -2.09 115.31 116.53 2o7t h LEU 119 Ca 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2o7t h LEU 119 Cb 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2o7t h LEU 119 CO -0.02 0.78 0.37 -0.09 0.09 0.00 0.00 178.44 179.58 2o7t h ARG 120 N 1.08 0.92 -0.57 1.13 2.43 -0.76 -1.44 114.38 117.18 2o7t h ARG 120 Ca 0.27 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2o7t h ARG 120 Cb 0.04 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2o7t h ARG 120 CO -0.04 0.68 0.32 0.00 -1.51 0.00 0.00 179.97 179.42 2o7t h ARG 121 N 0.91 0.79 -0.67 0.20 3.08 -0.76 -1.15 114.38 116.78 2o7t h ARG 121 Ca 0.24 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2o7t h ARG 121 Cb 0.02 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2o7t h ARG 121 CO -0.04 0.60 0.31 1.15 -1.07 0.00 0.00 179.97 180.92 2o7t h THR 122 N 0.77 1.22 -0.58 2.04 2.02 -1.09 -1.22 112.91 116.07 2o7t h THR 122 Ca 0.20 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.65 2o7t h THR 122 Cb 0.03 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2o7t h THR 122 CO -0.03 0.26 -0.02 0.74 0.37 0.00 0.00 175.52 176.84 2o7t h THR 123 N 0.95 1.27 -0.46 3.16 2.02 -0.85 0.24 112.91 119.23 2o7t h THR 123 Ca 0.23 -1.16 -0.13 0.00 0.77 0.00 0.00 66.41 66.12 2o7t h THR 123 Cb 0.12 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2o7t h THR 123 CO -0.03 0.42 -0.22 -0.33 0.37 0.00 0.00 175.52 175.72 2o7t h GLU 124 N 0.92 0.96 -0.22 6.66 5.08 -0.90 -1.43 114.58 125.66 2o7t h GLU 124 Ca 0.16 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2o7t h GLU 124 Cb 0.57 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2o7t h GLU 124 CO 0.03 1.08 0.06 -0.22 -1.00 0.00 0.00 179.01 178.97 2o7t h LYS 125 N 0.83 0.34 -0.29 2.33 1.63 -1.03 -2.71 116.57 117.67 2o7t h LYS 125 Ca 0.11 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2o7t h LYS 125 Cb 0.79 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 2o7t h LYS 125 CO 0.07 0.44 0.05 -0.91 -3.45 0.00 0.00 179.45 175.64 2o7t h ASN 126 N 0.18 0.38 -0.75 4.20 2.35 -0.83 -2.49 115.58 118.63 2o7t h ASN 126 Ca 0.07 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2o7t h ASN 126 Cb 0.24 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2o7t h ASN 126 CO -0.00 0.41 0.28 0.74 -1.65 0.00 0.00 177.43 177.21 2o7t h THR 127 N 0.41 1.26 -0.48 2.81 2.02 -1.07 -0.16 112.91 117.70 2o7t h THR 127 Ca 0.10 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2o7t h THR 127 Cb 0.20 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2o7t h THR 127 CO -0.00 0.33 0.25 0.74 0.37 0.00 0.00 175.52 177.22 2o7t h THR 128 N 1.08 1.17 -0.33 3.16 2.02 -1.25 0.33 112.91 119.09 2o7t h THR 128 Ca 0.25 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2o7t h THR 128 Cb 0.24 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2o7t h THR 128 CO -0.02 0.18 0.21 0.74 0.37 0.00 0.00 175.52 177.01 2o7t h THR 129 N 0.63 1.07 -0.22 3.16 2.02 -1.01 -0.33 112.91 118.23 2o7t h THR 129 Ca 0.17 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2o7t h THR 129 Cb 0.07 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2o7t h THR 129 CO -0.03 0.08 0.07 -0.07 0.37 0.00 0.00 175.52 175.95 2o7t h LEU 130 N 0.43 0.32 -0.81 2.58 3.38 -0.71 -1.46 115.31 119.04 2o7t h LEU 130 Ca 0.12 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2o7t h LEU 130 Cb -0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2o7t h LEU 130 CO -0.03 0.44 0.51 0.40 0.09 0.00 0.00 178.44 179.84 2o7t h ILE 131 N 0.19 1.10 -0.42 1.22 1.08 -0.21 -0.51 117.51 119.97 2o7t h ILE 131 Ca 0.07 -0.34 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 2o7t h ILE 131 Cb 0.23 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 2o7t h ILE 131 CO -0.00 0.18 0.12 0.78 -0.69 0.00 0.00 178.15 178.53 2o7t h ASN 132 N 0.98 0.56 -0.48 1.72 2.35 -0.81 0.78 115.58 120.67 2o7t h ASN 132 Ca 0.33 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 2o7t h ASN 132 Cb 0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2o7t h ASN 132 CO -0.13 0.55 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.04 2o7t h LEU 133 N 0.60 0.91 -0.55 1.61 3.38 -0.47 -1.90 115.31 118.89 2o7t h LEU 133 Ca 0.14 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2o7t h LEU 133 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2o7t h LEU 133 CO -0.01 1.04 0.13 0.00 0.09 0.00 0.00 178.44 179.70 2o7t h ALA 134 N 0.90 0.72 -0.79 1.53 0.00 -0.33 -1.78 119.26 119.49 2o7t h ALA 134 Ca 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2o7t h ALA 134 Cb 0.63 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2o7t h ALA 134 CO 0.04 0.42 0.35 0.87 0.00 0.00 0.00 179.25 180.93 2o7t h LYS 135 N 0.77 1.16 -0.97 0.00 1.57 -0.84 0.24 116.57 118.50 2o7t h LYS 135 Ca 0.17 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2o7t h LYS 135 Cb 0.34 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 2o7t h LYS 135 CO 0.00 0.92 0.64 0.37 -0.57 0.00 0.00 179.45 180.81 2o7t h GLN 136 N 1.14 1.22 -0.59 3.15 4.15 -0.71 -2.62 115.11 120.84 2o7t h GLN 136 Ca 0.27 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2o7t h GLN 136 Cb 0.16 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2o7t h GLN 136 CO -0.03 0.80 0.00 0.72 -1.93 0.00 0.00 178.83 178.40 2o7t n HIS 137 N -4.42 0.98 -1.63 3.99 8.25 -0.73 -4.92 115.22 116.73 2o7t n HIS 137 Ca 0.12 -0.41 -0.11 0.00 -0.26 0.00 0.00 57.72 57.07 2o7t n HIS 137 Cb 0.07 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 2o7t n HIS 137 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o7t n GLY 138 N 1.07 0.74 0.07 -1.41 0.00 -0.94 -4.91 105.19 99.81 2o7t n GLY 138 Ca 0.19 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.79 2o7t n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o7t n LEU 139 N -1.31 0.45 -3.88 0.99 4.77 0.80 -4.86 117.00 113.95 2o7t n LEU 139 Ca -0.11 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 2o7t n LEU 139 Cb 0.44 0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.37 2o7t n LEU 139 CO 0.16 -0.04 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.08 2o7t s VAL 140 N -3.33 0.51 0.40 4.08 1.01 -1.19 -3.31 120.40 118.58 2o7t s VAL 140 Ca -0.04 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 2o7t s VAL 140 Cb 0.11 -0.55 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 2o7t s VAL 140 CO 0.84 0.22 1.41 1.57 0.00 0.00 0.00 175.10 179.15 2o7t n HIS 141 N 4.12 2.67 0.31 5.22 -0.00 0.17 -4.17 115.22 123.54 2o7t n HIS 141 Ca -0.24 0.47 0.20 0.00 0.46 0.00 0.00 57.72 58.61 2o7t n HIS 141 Cb 0.51 -2.47 1.04 0.00 -0.12 0.00 0.00 29.99 28.94 2o7t n HIS 141 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2o7t h HIS 142 N 2.56 0.00 0.00 1.57 3.86 -1.91 -2.70 115.15 118.53 2o7t h HIS 142 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2o7t h HIS 142 Cb 1.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2o7t h HIS 142 CO 0.51 0.02 0.00 -0.44 0.86 0.00 0.00 177.93 178.87 2o7t h ASP 143 N 0.00 0.00 -3.00 2.45 3.32 -1.97 -3.45 116.42 113.77 2o7t h ASP 143 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2o7t h ASP 143 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2o7t h ASP 143 CO 0.00 0.00 0.81 -0.63 -1.72 0.00 0.00 179.24 177.70 2o7t s ILE 144 N -3.16 4.30 0.47 0.35 1.01 -1.02 -5.02 121.20 118.13 2o7t s ILE 144 Ca 0.09 1.60 -0.21 0.00 0.00 0.00 0.00 60.65 62.13 2o7t s ILE 144 Cb 0.09 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2o7t s ILE 144 CO 0.62 -0.08 1.03 0.00 0.00 0.00 0.00 174.94 176.52 2o7t s ALA 145 N 2.94 2.92 0.33 9.38 0.00 -1.26 -4.94 121.76 131.12 2o7t s ALA 145 Ca 0.54 0.61 0.06 0.00 0.00 0.00 0.00 51.96 53.18 2o7t s ALA 145 Cb -0.22 -3.25 0.72 0.00 0.00 0.00 0.00 23.12 20.37 2o7t s ALA 145 CO 0.17 -0.27 1.85 -1.35 0.00 0.00 0.00 175.76 176.16 2o7t h PRO 146 N 1.74 0.78 -0.13 0.00 0.11 -1.95 -2.27 132.00 130.28 2o7t h PRO 146 Ca -0.49 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 2o7t h PRO 146 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2o7t h PRO 146 CO 0.60 0.52 -0.40 0.78 -0.21 0.00 0.00 178.00 179.28 2o7t h GLY 147 N 0.80 0.31 1.03 -0.55 0.00 -1.98 -1.66 103.07 101.01 2o7t h GLY 147 Ca 0.48 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 2o7t h GLY 147 CO -0.24 0.26 -0.11 -0.84 0.00 0.00 0.00 176.54 175.61 2o7t h THR 148 N 0.24 1.27 -0.45 4.70 2.02 -1.83 -1.75 112.91 117.11 2o7t h THR 148 Ca 0.02 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 65.98 2o7t h THR 148 Cb 0.81 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2o7t h THR 148 CO 0.06 0.42 0.29 0.22 0.37 0.00 0.00 175.52 176.89 2o7t h TYR 149 N 0.71 0.55 0.10 3.16 3.20 -1.10 -0.75 116.97 122.85 2o7t h TYR 149 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2o7t h TYR 149 Cb 0.65 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2o7t h TYR 149 CO 0.05 0.34 -0.05 0.82 -1.64 0.00 0.00 178.16 177.68 2o7t h ILE 150 N 0.60 0.97 -0.78 1.81 2.04 -1.17 -0.51 117.51 120.47 2o7t h ILE 150 Ca 0.17 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2o7t h ILE 150 Cb -0.05 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2o7t h ILE 150 CO -0.05 0.07 0.44 0.58 0.00 0.00 0.00 178.15 179.19 2o7t h VAL 151 N -0.26 1.22 -0.23 1.67 2.07 -1.27 -1.13 116.25 118.32 2o7t h VAL 151 Ca -0.01 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2o7t h VAL 151 Cb 0.22 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2o7t h VAL 151 CO 0.02 0.24 0.03 1.23 0.02 0.00 0.00 177.57 179.12 2o7t h GLY 152 N 1.11 0.42 1.01 2.17 0.00 -0.94 0.15 103.07 106.98 2o7t h GLY 152 Ca 0.28 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2o7t h GLY 152 CO -0.05 0.26 0.47 -2.00 0.00 0.00 0.00 176.54 175.23 2o7t h LEU 153 N 0.18 0.84 -0.64 3.11 5.85 -0.75 0.99 115.31 124.89 2o7t h LEU 153 Ca 0.07 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2o7t h LEU 153 Cb 0.34 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2o7t h LEU 153 CO 0.01 0.62 0.14 0.40 -0.34 0.00 0.00 178.44 179.27 2o7t h ILE 154 N 0.98 1.26 0.09 4.05 2.04 -1.07 -2.50 117.51 122.36 2o7t h ILE 154 Ca 0.26 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2o7t h ILE 154 Cb -0.10 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2o7t h ILE 154 CO -0.06 0.36 -0.04 0.74 0.00 0.00 0.00 178.15 179.15 2o7t h THR 155 N 0.94 1.12 0.00 -0.27 2.02 -0.45 -2.98 112.91 113.29 2o7t h THR 155 Ca 0.20 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2o7t h THR 155 Cb 0.37 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2o7t h THR 155 CO 0.00 0.20 -0.04 0.16 0.37 0.00 0.00 175.52 176.21 2o7t h ILE 156 N -0.49 0.15 0.00 3.11 3.07 -0.84 -2.72 117.51 119.79 2o7t h ILE 156 Ca -0.01 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2o7t h ILE 156 Cb 0.41 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 2o7t h ILE 156 CO 0.02 0.04 -0.26 -1.20 -1.05 0.00 0.00 178.15 175.70 2o7t n SER 157 N -3.21 0.48 -4.66 2.16 7.64 -0.94 -4.83 113.62 110.26 2o7t n SER 157 Ca -0.01 0.26 -0.43 0.00 1.01 0.00 0.00 58.87 59.71 2o7t n SER 157 Cb 0.24 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 2o7t n SER 157 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2o7t s ARG 158 N -3.07 4.19 0.78 1.43 3.52 -1.03 -3.91 118.95 120.87 2o7t s ARG 158 Ca 0.11 1.96 -0.13 0.00 -0.13 0.00 0.00 55.73 57.53 2o7t s ARG 158 Cb 0.16 -3.90 0.07 0.00 -1.56 0.00 0.00 34.95 29.72 2o7t s ARG 158 CO 0.63 -0.80 1.19 -1.25 -0.81 0.00 0.00 175.30 174.25 2o7t s PRO 159 N 3.84 1.82 0.80 5.12 0.04 -1.26 -4.97 135.00 140.39 2o7t s PRO 159 Ca 0.66 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 2o7t s PRO 159 Cb -0.28 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2o7t s PRO 159 CO 0.24 -2.06 1.09 -2.14 0.04 0.00 0.00 177.00 174.17 2o7t s PRO 160 N -4.17 2.07 0.80 0.56 0.02 -1.26 -4.99 135.00 128.03 2o7t s PRO 160 Ca 0.72 1.14 -0.13 0.00 0.02 0.00 0.00 61.00 62.75 2o7t s PRO 160 Cb -0.27 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.45 2o7t s PRO 160 CO 0.49 -1.77 1.21 0.96 -0.33 0.00 0.00 177.00 177.56 2o7t s ILE 161 N -2.90 2.07 0.19 2.83 -4.36 -1.26 -4.70 121.20 113.08 2o7t s ILE 161 Ca 0.62 0.03 -0.21 0.00 -0.26 0.00 0.00 60.65 60.83 2o7t s ILE 161 Cb -0.17 -2.46 0.13 0.00 1.25 0.00 0.00 42.46 41.21 2o7t s ILE 161 CO 0.56 -0.02 1.58 0.74 0.24 0.00 0.00 174.94 178.04 2o7t h THR 162 N -0.84 0.13 -1.18 8.37 2.02 -1.96 -0.35 112.91 119.09 2o7t h THR 162 Ca -0.46 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.06 2o7t h THR 162 Cb 1.30 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2o7t h THR 162 CO 0.46 0.00 0.85 0.00 0.37 0.00 0.00 175.52 177.20 2o7t h ALA 163 N 1.00 3.10 -0.08 6.16 0.00 -2.04 0.46 119.26 127.85 2o7t h ALA 163 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2o7t h ALA 163 Cb 0.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2o7t h ALA 163 CO -0.73 -1.44 0.00 1.28 0.00 0.00 0.00 179.25 178.36 2o7t n LEU 164 N -4.20 2.79 -4.76 0.00 4.77 -0.17 -4.99 117.00 110.46 2o7t n LEU 164 Ca 0.26 -1.08 -0.40 0.00 -0.03 0.00 0.00 56.01 54.75 2o7t n LEU 164 Cb 1.24 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 42.24 2o7t n LEU 164 CO 0.40 0.50 0.69 0.00 -1.33 0.00 0.00 177.39 177.66 2o7t s ALA 165 N -1.65 3.34 0.21 -1.18 0.00 0.15 -4.94 121.76 117.70 2o7t s ALA 165 Ca 0.26 0.70 0.10 0.00 0.00 0.00 0.00 51.96 53.02 2o7t s ALA 165 Cb 0.18 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2o7t s ALA 165 CO 0.26 0.09 -0.15 0.95 0.00 0.00 0.00 175.76 176.91 2o7t s THR 166 N -1.22 2.84 0.17 0.00 -4.23 -1.26 -5.04 115.64 106.90 2o7t s THR 166 Ca 0.43 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.85 2o7t s THR 166 Cb -0.27 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.18 2o7t s THR 166 CO 0.34 -0.20 1.81 0.40 -0.54 0.00 0.00 174.62 176.43 2o7t h ILE 167 N 2.68 1.06 -0.14 2.99 5.03 -2.01 -2.81 117.51 124.31 2o7t h ILE 167 Ca -0.45 -0.19 -0.14 0.00 -0.12 0.00 0.00 64.86 63.96 2o7t h ILE 167 Cb 1.22 0.45 -0.01 0.00 -3.03 0.00 0.00 36.82 35.45 2o7t h ILE 167 CO 0.54 0.10 -0.51 0.77 -0.68 0.00 0.00 178.15 178.37 2o7t h SER 168 N 0.56 0.41 -0.45 1.72 4.64 -2.04 -3.47 113.55 114.93 2o7t h SER 168 Ca 0.18 -0.21 -0.19 0.00 -0.47 0.00 0.00 61.79 61.10 2o7t h SER 168 Cb -0.00 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 61.89 2o7t h SER 168 CO -0.07 0.85 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.94 2o7t n GLU 169 N -3.96 -0.74 -0.18 4.77 -0.58 -1.06 -4.93 120.64 113.97 2o7t n GLU 169 Ca -0.02 0.81 -0.05 0.00 -0.42 0.00 0.00 57.16 57.47 2o7t n GLU 169 Cb 0.57 -4.73 0.04 0.00 -0.57 0.00 0.00 31.44 26.75 2o7t n GLU 169 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2o7t h ASN 170 N 0.00 0.50 -0.32 1.62 2.35 -1.91 0.45 115.58 118.27 2o7t h ASN 170 Ca -0.19 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2o7t h ASN 170 Cb 0.66 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.87 2o7t h ASN 170 CO 0.28 0.36 -0.07 0.28 -1.65 0.00 0.00 177.43 176.63 2o7t h SER 171 N 0.62 -0.28 -0.17 5.81 0.02 -1.98 -0.30 113.55 117.27 2o7t h SER 171 Ca 0.21 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 2o7t h SER 171 Cb 0.03 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2o7t h SER 171 CO -0.10 -0.10 0.09 -0.74 -1.14 0.00 0.00 176.83 174.84 2o7t h HIS 172 N 0.01 0.24 -0.26 3.45 -0.00 -1.71 -3.02 115.15 113.86 2o7t h HIS 172 Ca 0.15 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.46 2o7t h HIS 172 Cb 0.23 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 2o7t h HIS 172 CO -0.29 0.26 -0.08 0.87 -0.00 0.00 0.00 177.93 178.68 2o7t h LYS 173 N 0.16 0.42 0.00 5.26 1.57 0.13 -1.44 116.57 122.68 2o7t h LYS 173 Ca 0.06 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2o7t h LYS 173 Cb 0.10 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2o7t h LYS 173 CO -0.01 0.52 -0.14 0.00 -0.57 0.00 0.00 179.45 179.25 2o7t h ALA 174 N 1.52 1.46 -0.06 3.86 0.00 -0.97 -2.91 119.26 122.17 2o7t h ALA 174 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2o7t h ALA 174 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o7t h ALA 174 CO 0.02 0.18 -0.09 1.25 0.00 0.00 0.00 179.25 180.61 2o7t h LEU 175 N 0.00 0.07 -0.18 0.00 6.46 -1.13 -2.13 115.31 118.40 2o7t h LEU 175 Ca -0.00 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 2o7t h LEU 175 Cb 0.31 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2o7t h LEU 175 CO 0.02 0.18 -0.04 0.25 -0.62 0.00 0.00 178.44 178.22 2o7t h LEU 176 N 0.08 0.35 -0.63 2.25 5.85 -1.63 -1.01 115.31 120.57 2o7t h LEU 176 Ca 0.02 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2o7t h LEU 176 Cb 0.21 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2o7t h LEU 176 CO 0.01 0.63 0.36 1.23 -0.34 0.00 0.00 178.44 180.34 2o7t h GLY 177 N 0.06 0.92 1.44 3.75 0.00 -1.54 -1.87 103.07 105.82 2o7t h GLY 177 Ca 0.05 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2o7t h GLY 177 CO 0.02 0.18 -0.15 1.41 0.00 0.00 0.00 176.54 178.00 2o7t h LEU 178 N 0.68 0.66 -0.32 3.11 3.38 -1.28 -2.30 115.31 119.24 2o7t h LEU 178 Ca 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2o7t h LEU 178 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2o7t h LEU 178 CO -0.15 0.82 0.10 0.22 0.09 0.00 0.00 178.44 179.52 2o7t h TYR 179 N 0.60 0.52 -0.49 1.13 3.20 -0.82 -1.17 116.97 119.95 2o7t h TYR 179 Ca 0.10 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2o7t h TYR 179 Cb 0.60 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2o7t h TYR 179 CO 0.03 0.53 0.03 -0.07 -1.64 0.00 0.00 178.16 177.04 2o7t h LEU 180 N 0.36 0.77 -0.46 2.82 3.38 -1.25 0.56 115.31 121.49 2o7t h LEU 180 Ca 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2o7t h LEU 180 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2o7t h LEU 180 CO -0.00 0.81 0.14 -1.28 0.09 0.00 0.00 178.44 178.20 2o7t h SER 181 N 0.76 0.67 -0.28 -0.43 0.87 -1.30 -1.82 113.55 112.02 2o7t h SER 181 Ca 0.15 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2o7t h SER 181 Cb 0.42 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2o7t h SER 181 CO 0.01 0.70 0.15 1.23 -0.53 0.00 0.00 176.83 178.39 2o7t h GLY 182 N 0.60 0.42 0.52 5.77 0.00 -0.78 -1.49 103.07 108.11 2o7t h GLY 182 Ca 0.15 -0.20 0.12 0.00 0.00 0.00 0.00 47.33 47.40 2o7t h GLY 182 CO -0.00 0.19 0.62 1.41 0.00 0.00 0.00 176.54 178.76 2o7t h LEU 183 N 0.33 0.90 -0.04 3.11 3.38 -0.74 0.33 115.31 122.57 2o7t h LEU 183 Ca 0.10 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2o7t h LEU 183 Cb 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2o7t h LEU 183 CO -0.01 0.49 -0.13 0.50 0.09 0.00 0.00 178.44 179.37 2o7t h LYS 184 N 0.97 0.16 0.00 1.13 3.64 -1.05 0.50 116.57 121.92 2o7t h LYS 184 Ca 0.48 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2o7t h LYS 184 Cb 0.48 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2o7t h LYS 184 CO -0.24 0.75 -0.14 0.72 -2.27 0.00 0.00 179.45 178.27 2o7t n HIS 185 N -4.63 0.56 -0.94 1.91 8.25 -0.59 -3.51 115.22 116.27 2o7t n HIS 185 Ca -0.08 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2o7t n HIS 185 Cb 0.39 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.77 2o7t n HIS 185 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39