#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bco n LEU 5 N 0.00 0.65 -4.74 2.46 7.94 -1.26 -4.92 117.00 117.13 2bco n LEU 5 Ca 0.00 0.27 -0.29 0.00 -1.11 0.00 0.00 56.01 54.88 2bco n LEU 5 Cb 0.00 0.06 -0.07 0.00 0.53 0.00 0.00 43.42 43.94 2bco n LEU 5 CO 0.00 0.05 -0.29 -0.36 -1.11 0.00 0.00 177.39 175.68 2bco s PHE 6 N -3.12 3.08 0.07 1.96 0.40 -1.26 -5.02 117.98 114.09 2bco s PHE 6 Ca -0.04 0.00 -0.19 0.00 -0.60 0.00 0.00 56.93 56.10 2bco s PHE 6 Cb 0.10 -1.55 -0.10 0.00 0.51 0.00 0.00 43.02 41.98 2bco s PHE 6 CO 0.82 0.51 1.49 -0.09 0.70 0.00 0.00 175.22 178.65 2bco h ARG 7 N 3.12 0.39 0.00 0.44 2.43 -2.00 -3.43 114.38 115.34 2bco h ARG 7 Ca -0.47 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2bco h ARG 7 Cb 1.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2bco h ARG 7 CO 0.62 0.60 -0.31 0.94 -1.51 0.00 0.00 179.97 180.31 2bco n GLN 8 N -4.65 0.00 -3.67 0.20 7.27 -1.26 -5.03 117.38 110.23 2bco n GLN 8 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 56.99 2bco n GLN 8 Cb 0.25 -0.20 -0.01 0.00 2.41 0.00 0.00 30.24 32.69 2bco n GLN 8 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2bco s SER 9 N -5.08 -0.20 0.13 1.69 1.04 -1.26 -5.01 113.70 105.01 2bco s SER 9 Ca 0.00 -0.26 -0.19 0.00 0.48 0.00 0.00 55.95 55.98 2bco s SER 9 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 2bco s SER 9 CO 0.00 -0.74 1.75 0.15 0.98 0.00 0.00 173.24 175.39 2bco h PHE 10 N 2.00 0.14 -0.17 5.02 3.57 -1.97 -0.02 116.94 125.50 2bco h PHE 10 Ca -0.24 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.08 2bco h PHE 10 Cb 1.23 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2bco h PHE 10 CO 0.34 0.07 -0.66 1.25 -2.23 0.00 0.00 178.31 177.09 2bco h LEU 11 N 0.18 0.75 -0.14 0.59 5.85 -1.96 -2.13 115.31 118.46 2bco h LEU 11 Ca 0.09 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 2bco h LEU 11 Cb 0.05 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2bco h LEU 11 CO -0.09 1.21 -0.20 0.74 -0.34 0.00 0.00 178.44 179.76 2bco h THR 12 N 0.47 1.36 -0.55 1.05 2.02 -1.93 -2.13 112.91 113.21 2bco h THR 12 Ca -0.02 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 2bco h THR 12 Cb 1.24 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2bco h THR 12 CO 0.13 0.42 0.32 0.44 0.37 0.00 0.00 175.52 177.20 2bco h ASP 13 N -0.00 0.67 -0.90 4.18 3.45 -1.07 -2.10 116.42 120.65 2bco h ASP 13 Ca 0.01 -0.07 0.08 0.00 0.43 0.00 0.00 57.03 57.48 2bco h ASP 13 Cb 0.76 -0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 39.30 2bco h ASP 13 CO 0.05 0.55 0.58 0.74 -1.57 0.00 0.00 179.24 179.59 2bco h THR 14 N 0.74 1.03 0.00 0.35 2.02 -1.35 -1.34 112.91 114.35 2bco h THR 14 Ca 0.20 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2bco h THR 14 Cb 0.01 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 2bco h THR 14 CO -0.04 0.18 0.00 -0.07 0.37 0.00 0.00 175.52 175.96 2bco h LEU 15 N 0.97 0.00 -8.70 2.58 4.07 -0.75 -3.43 115.31 110.05 2bco h LEU 15 Ca 0.40 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.69 2bco h LEU 15 Cb 0.28 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 41.85 2bco h LEU 15 CO -0.16 0.00 -0.20 -0.62 -1.08 0.00 0.00 178.44 176.38 2bco s ASP 16 N -4.89 6.22 0.50 -0.43 2.15 -0.51 -4.95 116.67 114.77 2bco s ASP 16 Ca 0.07 -0.27 0.26 0.00 0.43 0.00 0.00 52.55 53.04 2bco s ASP 16 Cb 0.10 -2.22 1.33 0.00 -0.30 0.00 0.00 42.92 41.82 2bco s ASP 16 CO 0.55 -0.44 2.02 0.58 -0.17 0.00 0.00 175.17 177.72 2bco h VAL 17 N 5.61 0.62 -2.25 1.11 2.07 -1.83 -3.35 116.25 118.23 2bco h VAL 17 Ca -0.28 -0.65 -0.79 0.00 0.82 0.00 0.00 66.70 65.79 2bco h VAL 17 Cb 1.13 1.42 -0.23 0.00 -1.52 0.00 0.00 31.29 32.09 2bco h VAL 17 CO 0.74 0.15 1.30 1.41 0.02 0.00 0.00 177.57 181.18 2bco n HIS 18 N -3.65 2.51 0.00 1.57 8.25 -1.26 -4.98 115.22 117.65 2bco n HIS 18 Ca -0.02 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.80 2bco n HIS 18 Cb 0.27 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 29.91 2bco n HIS 18 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2bco n ILE 19 N 1.66 0.00 0.00 1.59 5.41 -1.26 -5.22 119.36 121.55 2bco n ILE 19 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.11 2bco n ILE 19 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 2bco n ILE 19 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2bco n VAL 21 N -0.01 0.00 -3.24 1.39 0.24 -1.26 -5.14 118.33 110.30 2bco n VAL 21 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2bco n VAL 21 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 2bco n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bco s ALA 22 N 0.00 3.56 0.37 2.33 0.00 -1.26 -4.37 121.76 122.39 2bco s ALA 22 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.75 2bco s ALA 22 Cb 0.00 -2.66 -0.12 0.00 0.00 0.00 0.00 23.12 20.34 2bco s ALA 22 CO 0.00 0.39 1.09 -2.30 0.00 0.00 0.00 175.76 174.94 2bco n PRO 23 N 1.44 1.56 -3.56 0.00 -0.02 -1.26 -4.91 135.00 128.25 2bco n PRO 23 Ca -0.08 0.55 -0.16 0.00 -2.02 0.00 0.00 63.50 61.79 2bco n PRO 23 Cb 0.51 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 2bco n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bco s ALA 24 N -1.18 -1.77 0.34 3.55 0.00 -1.00 -5.02 121.76 116.68 2bco s ALA 24 Ca 0.60 1.59 0.05 0.00 0.00 0.00 0.00 51.96 54.21 2bco s ALA 24 Cb -0.59 -0.47 -0.07 0.00 0.00 0.00 0.00 23.12 22.00 2bco s ALA 24 CO 0.59 -0.36 0.01 -1.83 0.00 0.00 0.00 175.76 174.17 2bco s GLU 25 N -0.57 1.71 -0.28 0.00 -1.05 -1.26 -0.40 118.70 116.85 2bco s GLU 25 Ca -0.07 -1.93 -0.22 0.00 -0.15 0.00 0.00 54.97 52.60 2bco s GLU 25 Cb -0.02 -1.16 0.10 0.00 -0.44 0.00 0.00 34.13 32.62 2bco s GLU 25 CO 0.06 -0.09 0.87 -1.14 0.95 0.00 0.00 175.26 175.92 2bco s GLN 26 N -3.80 0.61 -0.21 -4.83 0.74 0.14 -4.99 119.66 107.32 2bco s GLN 26 Ca 0.34 0.84 -0.05 0.00 0.05 0.00 0.00 55.36 56.54 2bco s GLN 26 Cb 0.08 0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.40 2bco s GLN 26 CO 0.15 -0.09 0.01 0.08 -0.55 0.00 0.00 175.29 174.89 2bco s VAL 27 N 0.74 3.96 0.68 1.34 1.01 -1.26 -0.78 120.40 126.09 2bco s VAL 27 Ca -0.02 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 2bco s VAL 27 Cb -0.05 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2bco s VAL 27 CO -0.08 0.41 1.06 -0.76 0.00 0.00 0.00 175.10 175.73 2bco s LEU 28 N 1.18 2.99 0.39 3.92 1.43 0.46 -4.95 118.68 124.10 2bco s LEU 28 Ca 0.03 1.11 0.11 0.00 -1.03 0.00 0.00 54.13 54.35 2bco s LEU 28 Cb -0.14 -3.94 0.90 0.00 0.03 0.00 0.00 46.19 43.03 2bco s LEU 28 CO 0.01 -1.24 1.94 -1.28 0.23 0.00 0.00 176.35 176.01 2bco h SER 29 N -0.55 0.52 -0.14 2.29 0.87 -1.95 -0.55 113.55 114.05 2bco h SER 29 Ca -0.45 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2bco h SER 29 Cb 1.25 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2bco h SER 29 CO 0.63 0.31 0.00 -0.46 -0.53 0.00 0.00 176.83 176.78 2bco n ASN 30 N -4.49 1.00 0.00 6.23 0.23 -1.26 -4.90 115.26 112.08 2bco n ASN 30 Ca 0.12 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.43 2bco n ASN 30 Cb 0.36 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 2bco n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bco n GLY 31 N 0.92 2.11 3.76 4.83 0.00 -0.21 -4.77 105.19 111.83 2bco n GLY 31 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2bco n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bco s VAL 32 N -2.40 2.35 -0.13 1.61 1.01 -1.26 -4.02 120.40 117.56 2bco s VAL 32 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 2bco s VAL 32 Cb 0.00 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2bco s VAL 32 CO 0.00 0.07 -0.07 -1.58 0.00 0.00 0.00 175.10 173.52 2bco s GLN 33 N -1.37 3.43 -0.12 2.72 0.74 0.11 -0.40 119.66 124.76 2bco s GLN 33 Ca 0.55 -0.56 0.01 0.00 0.05 0.00 0.00 55.36 55.41 2bco s GLN 33 Cb -0.44 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 30.88 2bco s GLN 33 CO 0.54 0.32 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.91 2bco s LEU 34 N 0.13 2.49 -0.13 3.68 1.43 0.04 -0.34 118.68 125.98 2bco s LEU 34 Ca -0.03 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2bco s LEU 34 Cb -0.14 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.58 2bco s LEU 34 CO 0.03 0.16 -0.04 -0.54 0.23 0.00 0.00 176.35 176.20 2bco s LYS 35 N 0.36 1.17 -0.61 1.70 1.02 -0.03 -0.69 119.74 122.67 2bco s LYS 35 Ca -0.14 -0.30 -0.18 0.00 0.02 0.00 0.00 55.97 55.38 2bco s LYS 35 Cb -0.17 -1.68 0.12 0.00 -0.52 0.00 0.00 37.83 35.58 2bco s LYS 35 CO 0.07 -0.39 0.67 -1.17 -0.92 0.00 0.00 175.35 173.61 2bco s LEU 36 N 1.76 5.72 0.11 3.17 2.96 0.47 -0.36 118.68 132.50 2bco s LEU 36 Ca 0.03 -1.67 -0.16 0.00 -0.22 0.00 0.00 54.13 52.11 2bco s LEU 36 Cb -0.14 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 2bco s LEU 36 CO -0.07 -1.00 1.53 1.88 -1.32 0.00 0.00 176.35 177.37 2bco h TYR 37 N 8.97 0.71 -2.48 5.38 0.05 -1.69 -2.65 116.97 125.26 2bco h TYR 37 Ca -0.24 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.44 2bco h TYR 37 Cb 1.08 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 2bco h TYR 37 CO 0.84 0.78 0.30 0.00 -1.05 0.00 0.00 178.16 179.03 2bco n GLN 38 N -4.46 0.62 -1.68 4.88 10.64 -1.25 -4.23 117.38 121.91 2bco n GLN 38 Ca -0.02 -1.29 -0.46 0.00 -1.83 0.00 0.00 57.00 53.40 2bco n GLN 38 Cb 0.31 1.67 -0.04 0.00 -0.86 0.00 0.00 30.24 31.31 2bco n GLN 38 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2bco n ARG 39 N -0.43 2.40 -1.05 2.61 0.63 -1.26 -1.89 116.66 117.66 2bco n ARG 39 Ca -0.04 0.88 -0.02 0.00 -0.92 0.00 0.00 57.85 57.75 2bco n ARG 39 Cb 0.41 -2.75 -0.01 0.00 0.45 0.00 0.00 32.46 30.56 2bco n ARG 39 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bco n GLY 40 N 4.36 0.54 2.89 5.14 0.00 -1.26 -4.90 105.19 111.95 2bco n GLY 40 Ca 0.21 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2bco n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bco s VAL 41 N -2.01 1.28 -0.11 1.61 1.01 -0.79 -0.82 120.40 120.57 2bco s VAL 41 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2bco s VAL 41 Cb 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2bco s VAL 41 CO 0.00 -0.13 -0.10 -0.22 0.00 0.00 0.00 175.10 174.65 2bco s LEU 42 N 1.51 1.38 -0.09 3.92 0.20 -0.11 -2.10 118.68 123.39 2bco s LEU 42 Ca -0.05 -0.35 -0.06 0.00 0.69 0.00 0.00 54.13 54.36 2bco s LEU 42 Cb -0.18 -0.93 -0.04 0.00 -0.43 0.00 0.00 46.19 44.61 2bco s LEU 42 CO -0.07 -0.08 0.15 -0.70 -0.29 0.00 0.00 176.35 175.37 2bco s GLU 43 N 1.48 3.44 -0.15 1.98 2.12 0.51 0.33 118.70 128.42 2bco s GLU 43 Ca 0.02 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.18 2bco s GLU 43 Cb -0.13 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.12 2bco s GLU 43 CO -0.07 0.76 -0.10 0.08 -0.54 0.00 0.00 175.26 175.38 2bco s VAL 44 N -1.10 1.36 -0.10 3.70 1.01 0.77 -0.85 120.40 125.19 2bco s VAL 44 Ca 0.18 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2bco s VAL 44 Cb -0.12 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2bco s VAL 44 CO 0.07 0.34 -0.08 -0.63 0.00 0.00 0.00 175.10 174.81 2bco s ILE 45 N 1.56 3.58 0.71 2.22 1.01 0.54 -0.26 121.20 130.56 2bco s ILE 45 Ca 0.03 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2bco s ILE 45 Cb -0.14 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.86 2bco s ILE 45 CO -0.09 0.55 1.11 -2.84 0.00 0.00 0.00 174.94 173.67 2bco s PRO 46 N -0.23 2.52 0.19 2.79 0.02 -1.26 -0.72 135.00 138.32 2bco s PRO 46 Ca 0.03 1.32 -0.10 0.00 0.02 0.00 0.00 61.00 62.27 2bco s PRO 46 Cb -0.13 -1.92 0.11 0.00 0.02 0.00 0.00 34.50 32.58 2bco s PRO 46 CO 0.03 -1.46 1.74 1.49 -0.33 0.00 0.00 177.00 178.47 2bco h GLU 47 N -0.48 1.03 -3.09 5.54 4.81 -1.82 -3.36 114.58 117.21 2bco h GLU 47 Ca -0.45 -0.20 -0.62 0.00 -0.13 0.00 0.00 59.36 57.96 2bco h GLU 47 Cb 1.24 -0.16 -0.42 0.00 0.63 0.00 0.00 28.75 30.04 2bco h GLU 47 CO 0.53 0.87 -0.58 1.21 -0.73 0.00 0.00 179.01 180.31 2bco s ASN 48 N -6.24 4.77 0.43 1.04 2.47 -1.26 -5.00 114.94 111.15 2bco s ASN 48 Ca -0.13 -3.82 -0.24 0.00 0.42 0.00 0.00 52.86 49.09 2bco s ASN 48 Cb 0.14 -1.62 -0.08 0.00 -1.45 0.00 0.00 41.25 38.24 2bco s ASN 48 CO 0.82 -0.09 1.19 -2.84 -3.72 0.00 0.00 177.10 172.46 2bco s PRO 49 N -1.40 3.90 0.30 0.43 0.02 -1.26 -5.03 135.00 131.96 2bco s PRO 49 Ca 0.25 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.18 2bco s PRO 49 Cb -0.05 -2.57 -0.02 0.00 0.02 0.00 0.00 34.50 31.88 2bco s PRO 49 CO -0.16 -0.46 0.20 0.25 -0.33 0.00 0.00 177.00 176.50 2bco n THR 50 N -0.17 0.00 0.28 0.99 -2.24 -1.26 -5.02 114.28 106.86 2bco n THR 50 Ca 0.06 -2.02 0.17 0.00 -2.27 0.00 0.00 64.05 59.98 2bco n THR 50 Cb 0.47 0.91 0.65 0.00 -2.10 0.00 0.00 70.33 70.26 2bco n THR 50 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2bco h GLN 51 N 0.00 0.00 -0.35 -0.78 -0.00 -2.05 -2.74 115.11 109.20 2bco h GLN 51 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 2bco h GLN 51 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.49 2bco h GLN 51 CO 0.33 0.00 0.00 0.39 -0.00 0.00 0.00 178.83 179.55 2bco n GLU 52 N -3.08 2.40 -2.07 0.06 -0.58 -1.26 -4.94 120.64 111.18 2bco n GLU 52 Ca 0.01 -2.19 -0.42 0.00 -0.42 0.00 0.00 57.16 54.13 2bco n GLU 52 Cb 0.32 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 2bco n GLU 52 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2bco s THR 53 N -1.43 3.17 0.48 2.62 2.01 -1.04 -4.98 115.64 116.47 2bco s THR 53 Ca 0.36 0.75 -0.21 0.00 0.31 0.00 0.00 61.69 62.89 2bco s THR 53 Cb 0.21 -3.48 -0.08 0.00 0.01 0.00 0.00 72.50 69.16 2bco s THR 53 CO 0.29 0.03 1.08 -0.54 -0.69 0.00 0.00 174.62 174.79 2bco s LYS 54 N 1.78 3.77 -0.42 4.92 1.02 -1.26 -4.85 119.74 124.70 2bco s LYS 54 Ca 0.68 1.50 0.03 0.00 0.02 0.00 0.00 55.97 58.19 2bco s LYS 54 Cb -0.38 -2.20 0.11 0.00 -0.52 0.00 0.00 37.83 34.85 2bco s LYS 54 CO 0.30 -0.48 0.16 -0.80 -0.92 0.00 0.00 175.35 173.61 2bco s ASN 55 N -1.78 4.75 -0.22 2.83 0.01 -0.36 -0.42 114.94 119.76 2bco s ASN 55 Ca 0.66 -2.42 -0.07 0.00 -0.71 0.00 0.00 52.86 50.32 2bco s ASN 55 Cb -0.21 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 2bco s ASN 55 CO 0.25 -0.36 0.06 -0.63 -1.51 0.00 0.00 177.10 174.90 2bco s ILE 56 N 0.54 4.45 -0.22 0.60 1.01 0.34 -0.98 121.20 126.94 2bco s ILE 56 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.50 2bco s ILE 56 Cb -0.22 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 2bco s ILE 56 CO -0.05 0.39 0.31 -0.63 0.00 0.00 0.00 174.94 174.96 2bco s ILE 57 N 1.05 5.26 -0.33 2.92 1.01 0.02 -0.97 121.20 130.15 2bco s ILE 57 Ca 0.04 0.49 0.04 0.00 0.00 0.00 0.00 60.65 61.22 2bco s ILE 57 Cb -0.14 -3.64 0.10 0.00 0.01 0.00 0.00 42.46 38.79 2bco s ILE 57 CO 0.03 0.27 0.04 -0.63 0.00 0.00 0.00 174.94 174.65 2bco s ILE 58 N 1.31 2.24 0.09 2.92 1.01 -0.00 -0.91 121.20 127.86 2bco s ILE 58 Ca 0.14 -2.26 0.04 0.00 0.00 0.00 0.00 60.65 58.57 2bco s ILE 58 Cb -0.14 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2bco s ILE 58 CO 0.07 -0.55 0.03 -0.94 0.00 0.00 0.00 174.94 173.55 2bco s SER 59 N 0.94 5.20 0.14 3.58 1.04 -0.69 -1.45 113.70 122.46 2bco s SER 59 Ca 0.09 -0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.31 2bco s SER 59 Cb -0.19 -1.29 -0.01 0.00 0.10 0.00 0.00 66.02 64.63 2bco s SER 59 CO -0.08 0.17 0.24 0.00 0.98 0.00 0.00 173.24 174.54 2bco n GLY 61 N -0.16 0.71 0.37 0.00 0.00 -1.25 -1.64 105.19 103.21 2bco n GLY 61 Ca -0.09 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.47 2bco n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bco h ILE 62 N 0.00 0.84 -3.39 -0.61 1.08 -1.84 -3.32 117.51 110.27 2bco h ILE 62 Ca -0.09 -0.16 -0.65 0.00 -0.39 0.00 0.00 64.86 63.57 2bco h ILE 62 Cb 0.35 0.34 -0.27 0.00 -3.07 0.00 0.00 36.82 34.18 2bco h ILE 62 CO 0.13 0.08 -0.72 -1.00 -0.69 0.00 0.00 178.15 175.95 2bco s HIS 63 N -5.44 2.95 0.26 1.37 3.76 -1.26 -4.56 115.29 112.37 2bco s HIS 63 Ca -0.08 -0.80 -0.02 0.00 -0.15 0.00 0.00 55.06 54.01 2bco s HIS 63 Cb 0.21 -2.06 0.46 0.00 1.11 0.00 0.00 32.58 32.30 2bco s HIS 63 CO 0.76 -0.43 1.81 0.78 -0.85 0.00 0.00 174.74 176.81 2bco h GLY 64 N 7.76 1.40 0.64 -2.22 0.00 -1.26 -2.93 103.07 106.46 2bco h GLY 64 Ca -0.38 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2bco h GLY 64 CO 0.60 0.12 0.00 2.09 0.00 0.00 0.00 176.54 179.35 2bco n ASP 65 N -4.72 0.00 -4.20 0.19 5.68 -0.66 -4.13 116.55 108.71 2bco n ASP 65 Ca 0.16 -1.26 -0.44 0.00 -0.50 0.00 0.00 54.79 52.74 2bco n ASP 65 Cb 0.32 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2bco n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2bco n GLU 66 N -0.82 3.82 0.08 0.11 1.02 -1.11 -3.93 120.64 119.81 2bco n GLU 66 Ca 0.14 -4.29 -0.10 0.00 -0.02 0.00 0.00 57.16 52.89 2bco n GLU 66 Cb 0.07 -2.66 -0.02 0.00 -0.02 0.00 0.00 31.44 28.81 2bco n GLU 66 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2bco h THR 67 N 3.74 1.47 -0.78 2.62 1.35 -1.79 -3.38 112.91 116.14 2bco h THR 67 Ca 0.23 -2.55 0.14 0.00 -0.55 0.00 0.00 66.41 63.68 2bco h THR 67 Cb 0.76 2.44 -0.14 0.00 -1.73 0.00 0.00 68.15 69.48 2bco h THR 67 CO 1.22 0.75 -0.29 0.00 -0.25 0.00 0.00 175.52 176.95 2bco h ALA 68 N 0.91 0.26 0.00 6.62 0.00 -1.88 -1.52 119.26 123.65 2bco h ALA 68 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bco h ALA 68 Cb 1.51 0.76 0.00 0.00 0.00 0.00 0.00 17.79 20.06 2bco h ALA 68 CO 0.14 -0.54 0.00 -2.30 0.00 0.00 0.00 179.25 176.55 2bco n PRO 69 N -5.49 0.17 0.00 0.00 -0.02 -1.26 -1.67 135.00 126.72 2bco n PRO 69 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2bco n PRO 69 Cb 0.39 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2bco n PRO 69 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bco n GLU 71 N 1.57 0.00 -0.16 -0.52 1.02 -0.58 -0.45 120.64 121.53 2bco n GLU 71 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2bco n GLU 71 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 2bco n GLU 71 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2bco h LEU 72 N 0.00 0.62 -0.69 -4.62 3.38 -1.60 -1.63 115.31 110.78 2bco h LEU 72 Ca 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2bco h LEU 72 Cb 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2bco h LEU 72 CO 0.00 0.62 0.33 0.58 0.09 0.00 0.00 178.44 180.05 2bco h VAL 73 N 0.59 1.23 -0.86 1.22 2.07 -1.03 -1.68 116.25 117.79 2bco h VAL 73 Ca 0.15 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2bco h VAL 73 Cb 0.19 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2bco h VAL 73 CO -0.01 0.27 0.57 -0.78 0.02 0.00 0.00 177.57 177.64 2bco h ASP 74 N 0.96 0.98 0.69 0.57 3.58 -1.68 -0.96 116.42 120.54 2bco h ASP 74 Ca 0.24 -0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.50 2bco h ASP 74 Cb 0.12 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2bco h ASP 74 CO -0.03 0.70 -0.75 0.28 -2.88 0.00 0.00 179.24 176.56 2bco h SER 75 N 1.15 0.06 -0.38 2.28 0.02 -1.00 -2.35 113.55 113.33 2bco h SER 75 Ca 0.32 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 2bco h SER 75 Cb -0.10 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2bco h SER 75 CO -0.08 0.79 -0.29 0.40 -1.14 0.00 0.00 176.83 176.51 2bco h ILE 76 N 0.03 1.28 -0.43 3.27 2.04 -0.67 -1.03 117.51 121.99 2bco h ILE 76 Ca -0.01 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 2bco h ILE 76 Cb 1.32 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 2bco h ILE 76 CO 0.10 0.48 0.18 0.40 0.00 0.00 0.00 178.15 179.32 2bco h ILE 77 N 0.67 1.19 -0.87 -0.67 1.08 -1.17 -0.13 117.51 117.63 2bco h ILE 77 Ca 0.07 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2bco h ILE 77 Cb 0.87 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 2bco h ILE 77 CO 0.08 0.22 0.52 0.50 -0.69 0.00 0.00 178.15 178.78 2bco h LYS 78 N 0.55 1.17 -0.03 2.37 3.64 -1.29 -0.96 116.57 122.03 2bco h LYS 78 Ca 0.14 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.23 2bco h LYS 78 Cb 0.17 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2bco h LYS 78 CO -0.01 0.82 -0.81 -0.44 -2.27 0.00 0.00 179.45 176.74 2bco h ASP 79 N 1.19 0.34 -0.40 4.20 3.32 -0.83 -2.59 116.42 121.65 2bco h ASP 79 Ca 0.31 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2bco h ASP 79 Cb -0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2bco h ASP 79 CO -0.06 1.01 -0.24 0.40 -1.72 0.00 0.00 179.24 178.63 2bco h ILE 80 N 0.17 1.27 0.00 0.35 2.04 -0.69 0.10 117.51 120.75 2bco h ILE 80 Ca -0.04 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.36 2bco h ILE 80 Cb 1.41 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2bco h ILE 80 CO 0.13 0.47 -0.30 -0.08 0.00 0.00 0.00 178.15 178.38 2bco h GLU 81 N 0.78 0.00 -0.09 2.37 4.81 -1.14 -2.56 114.58 118.76 2bco h GLU 81 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2bco h GLU 81 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2bco h GLU 81 CO 0.07 0.30 0.00 -1.13 -0.73 0.00 0.00 179.01 177.51 2bco n SER 82 N -3.59 2.26 0.00 1.04 3.41 -0.98 -4.93 113.62 110.82 2bco n SER 82 Ca -0.01 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2bco n SER 82 Cb 0.43 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2bco n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bco n GLY 83 N 1.27 2.35 0.27 5.00 0.00 -0.87 -4.87 105.19 108.34 2bco n GLY 83 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2bco n GLY 83 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bco h PHE 84 N 0.00 0.60 -3.65 1.61 3.04 -1.30 -3.40 116.94 113.83 2bco h PHE 84 Ca 0.00 -0.07 -0.62 0.00 3.98 0.00 0.00 57.97 61.26 2bco h PHE 84 Cb 0.00 -0.17 -0.14 0.00 2.56 0.00 0.00 35.95 38.20 2bco h PHE 84 CO 0.00 0.59 -0.38 -1.14 -2.02 0.00 0.00 178.31 175.35 2bco s GLN 85 N -4.94 4.06 0.06 1.11 2.00 -0.35 -4.96 119.66 116.62 2bco s GLN 85 Ca -0.08 -0.11 -0.30 0.00 -2.00 0.00 0.00 55.36 52.87 2bco s GLN 85 Cb 0.15 -3.59 -0.05 0.00 0.80 0.00 0.00 33.01 30.33 2bco s GLN 85 CO 0.77 -0.08 1.09 0.21 -0.50 0.00 0.00 175.29 176.78 2bco s LYS 86 N 1.46 4.52 -0.21 1.67 2.20 -1.26 -4.50 119.74 123.62 2bco s LYS 86 Ca 0.11 1.61 -0.05 0.00 -0.36 0.00 0.00 55.97 57.29 2bco s LYS 86 Cb -0.15 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2bco s LYS 86 CO 0.08 -0.11 -0.01 0.08 -0.36 0.00 0.00 175.35 175.03 2bco s VAL 87 N 0.81 3.79 0.00 4.02 1.01 -1.26 -3.85 120.40 124.92 2bco s VAL 87 Ca 0.54 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2bco s VAL 87 Cb -0.26 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2bco s VAL 87 CO 0.29 0.42 0.00 -0.67 0.00 0.00 0.00 175.10 175.14 2bco n ASP 88 N 4.47 2.59 -4.57 3.32 2.03 0.39 -4.61 116.55 120.17 2bco n ASP 88 Ca -0.17 -0.07 -0.30 0.00 0.52 0.00 0.00 54.79 54.77 2bco n ASP 88 Cb 0.51 0.66 -0.10 0.00 -0.72 0.00 0.00 41.12 41.47 2bco n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bco s ALA 89 N -1.18 2.92 0.01 -1.67 0.00 -0.52 -4.65 121.76 116.67 2bco s ALA 89 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 2bco s ALA 89 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2bco s ALA 89 CO 0.00 0.63 1.04 0.50 0.00 0.00 0.00 175.76 177.93 2bco s ARG 90 N -2.12 4.52 0.13 0.00 3.52 0.44 -4.44 118.95 121.01 2bco s ARG 90 Ca 0.20 1.51 0.06 0.00 -0.13 0.00 0.00 55.73 57.38 2bco s ARG 90 Cb -0.11 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2bco s ARG 90 CO 0.13 -0.11 -0.13 0.00 -0.81 0.00 0.00 175.30 174.37 2bco s LEU 92 N -2.64 2.21 -0.08 0.00 2.96 -0.14 -0.16 118.68 120.83 2bco s LEU 92 Ca 0.11 -1.42 -0.21 0.00 -0.22 0.00 0.00 54.13 52.39 2bco s LEU 92 Cb -0.03 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 2bco s LEU 92 CO 0.03 -0.36 0.60 -0.36 -1.32 0.00 0.00 176.35 174.93 2bco s PHE 93 N 1.59 3.56 -0.05 5.38 0.40 0.15 -0.82 117.98 128.19 2bco s PHE 93 Ca 0.05 1.09 0.03 0.00 -0.60 0.00 0.00 56.93 57.50 2bco s PHE 93 Cb -0.18 -2.68 0.01 0.00 0.51 0.00 0.00 43.02 40.68 2bco s PHE 93 CO -0.17 0.14 -0.11 0.42 0.70 0.00 0.00 175.22 176.20 2bco s ILE 94 N 0.65 1.01 -0.50 0.64 1.01 -0.53 -0.93 121.20 122.54 2bco s ILE 94 Ca 0.32 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 2bco s ILE 94 Cb -0.17 -0.91 0.13 0.00 0.01 0.00 0.00 42.46 41.53 2bco s ILE 94 CO 0.15 0.32 0.28 -0.63 0.00 0.00 0.00 174.94 175.05 2bco s ILE 95 N 0.44 3.12 0.29 2.92 1.01 -0.00 -0.92 121.20 128.05 2bco s ILE 95 Ca -0.09 -2.71 -0.24 0.00 0.00 0.00 0.00 60.65 57.61 2bco s ILE 95 Cb -0.13 -3.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.13 2bco s ILE 95 CO 0.02 -0.77 0.88 0.00 0.00 0.00 0.00 174.94 175.08 2bco s ALA 96 N 0.35 3.27 -1.19 9.38 0.00 -0.65 -4.41 121.76 128.51 2bco s ALA 96 Ca 0.14 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.52 2bco s ALA 96 Cb -0.22 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2bco s ALA 96 CO -0.04 0.22 0.98 1.58 0.00 0.00 0.00 175.76 178.51 2bco n HIS 97 N 0.62 -2.21 0.29 0.00 -0.00 -1.26 -4.19 115.22 108.46 2bco n HIS 97 Ca 0.01 0.93 0.16 0.00 -0.00 0.00 0.00 57.72 58.81 2bco n HIS 97 Cb 0.50 -4.97 0.90 0.00 -0.00 0.00 0.00 29.99 26.43 2bco n HIS 97 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2bco h PRO 98 N -1.81 0.00 -0.44 1.57 0.13 -1.88 -2.03 132.00 127.54 2bco h PRO 98 Ca -0.59 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.48 2bco h PRO 98 Cb 1.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2bco h PRO 98 CO 0.49 0.04 0.04 1.49 -0.23 0.00 0.00 178.00 179.83 2bco h GLU 99 N 0.00 0.68 0.00 0.86 4.81 -1.92 -2.21 114.58 116.80 2bco h GLU 99 Ca -0.00 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 2bco h GLU 99 Cb 0.11 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2bco h GLU 99 CO 0.00 0.67 -0.44 1.03 -0.73 0.00 0.00 179.01 179.55 2bco h SER 100 N 0.65 0.00 0.69 1.04 0.87 -1.71 -2.57 113.55 112.53 2bco h SER 100 Ca 0.14 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2bco h SER 100 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2bco h SER 100 CO 0.01 0.44 -0.42 0.74 -0.53 0.00 0.00 176.83 177.07 2bco h THR 101 N 0.00 1.06 0.05 2.23 2.02 -1.31 -1.37 112.91 115.58 2bco h THR 101 Ca -0.00 -1.57 -0.27 0.00 0.77 0.00 0.00 66.41 65.33 2bco h THR 101 Cb 1.15 1.91 0.02 0.00 -1.74 0.00 0.00 68.15 69.49 2bco h THR 101 CO 0.06 0.41 -1.11 -0.07 0.37 0.00 0.00 175.52 175.18 2bco h LEU 102 N 0.00 0.81 0.00 2.58 3.38 -1.14 -2.94 115.31 118.00 2bco h LEU 102 Ca -0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2bco h LEU 102 Cb 0.88 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2bco h LEU 102 CO 0.05 1.50 0.00 0.00 0.09 0.00 0.00 178.44 180.08 2bco n ALA 103 N -2.63 2.27 -2.85 1.53 0.00 -0.99 -4.88 120.51 112.95 2bco n ALA 103 Ca -0.11 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 2bco n ALA 103 Cb 0.92 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.98 2bco n ALA 103 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bco n HIS 104 N -1.31 -1.71 -4.61 0.00 8.25 -0.58 -4.99 115.22 110.26 2bco n HIS 104 Ca 0.11 0.38 -0.28 0.00 -0.26 0.00 0.00 57.72 57.68 2bco n HIS 104 Cb 0.22 -4.37 -0.11 0.00 1.12 0.00 0.00 29.99 26.85 2bco n HIS 104 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bco s THR 105 N -3.15 1.88 0.10 1.59 -4.23 -0.82 -4.71 115.64 106.30 2bco s THR 105 Ca 0.22 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.56 2bco s THR 105 Cb -0.10 -2.93 -0.06 0.00 1.34 0.00 0.00 72.50 70.75 2bco s THR 105 CO 0.27 0.00 1.53 -0.09 -0.54 0.00 0.00 174.62 175.79 2bco h ARG 106 N 1.77 0.54 -3.47 3.99 2.43 -1.93 -1.75 114.38 115.96 2bco h ARG 106 Ca -0.44 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 58.47 2bco h ARG 106 Cb 1.24 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 2bco h ARG 106 CO 0.80 0.69 0.05 -0.59 -1.51 0.00 0.00 179.97 179.40 2bco s PHE 107 N -4.95 0.41 -0.21 2.20 -0.12 -1.26 -1.74 117.98 112.30 2bco s PHE 107 Ca -0.13 -0.86 -0.16 0.00 -0.05 0.00 0.00 56.93 55.72 2bco s PHE 107 Cb 0.08 0.41 -0.08 0.00 -0.63 0.00 0.00 43.02 42.81 2bco s PHE 107 CO 0.76 -1.28 -0.34 1.28 -0.05 0.00 0.00 175.22 175.59 2bco n LEU 108 N -0.50 1.92 -0.07 -1.99 4.77 -1.26 -4.89 117.00 114.97 2bco n LEU 108 Ca -0.04 0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 56.13 2bco n LEU 108 Cb 0.61 -0.75 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2bco n LEU 108 CO 0.25 0.00 -0.99 -0.62 -1.33 0.00 0.00 177.39 174.70 2bco n GLU 109 N -4.36 0.32 -3.88 3.23 1.02 -1.26 -5.08 120.64 110.63 2bco n GLU 109 Ca -0.27 0.12 -0.11 0.00 -0.02 0.00 0.00 57.16 56.89 2bco n GLU 109 Cb 0.63 -1.08 -0.10 0.00 -0.02 0.00 0.00 31.44 30.87 2bco n GLU 109 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2bco s GLU 110 N -2.27 0.53 -0.25 3.49 2.12 -1.26 -5.08 118.70 115.97 2bco s GLU 110 Ca -0.20 -0.51 -0.32 0.00 0.36 0.00 0.00 54.97 54.29 2bco s GLU 110 Cb 0.07 0.22 -0.09 0.00 0.26 0.00 0.00 34.13 34.59 2bco s GLU 110 CO 0.27 -0.13 2.15 -1.71 -0.54 0.00 0.00 175.26 175.30 2bco n ASN 111 N 1.20 2.79 0.06 -1.70 2.85 -1.26 -4.74 115.26 114.45 2bco n ASN 111 Ca -0.22 0.43 0.10 0.00 -0.11 0.00 0.00 54.58 54.78 2bco n ASN 111 Cb 0.57 -1.39 0.55 0.00 1.24 0.00 0.00 39.78 40.74 2bco n ASN 111 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2bco h LEU 112 N 12.82 0.24 -1.84 1.20 6.46 -1.89 -2.76 115.31 129.54 2bco h LEU 112 Ca -0.36 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.36 2bco h LEU 112 Cb 1.28 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 2bco h LEU 112 CO 0.98 0.16 0.05 -3.20 -0.62 0.00 0.00 178.44 175.81 2bco n ASN 113 N -4.48 2.40 0.00 1.25 5.15 -1.26 -2.67 115.26 115.65 2bco n ASN 113 Ca 0.04 -2.20 0.00 0.00 -0.60 0.00 0.00 54.58 51.82 2bco n ASN 113 Cb 0.23 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.93 2bco n ASN 113 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2bco n ARG 114 N 0.16 0.11 -0.53 1.20 1.74 -1.04 -3.44 116.66 114.86 2bco n ARG 114 Ca 0.07 -0.54 0.08 0.00 -0.77 0.00 0.00 57.85 56.70 2bco n ARG 114 Cb 0.54 -0.80 0.31 0.00 -1.02 0.00 0.00 32.46 31.49 2bco n ARG 114 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bco n LEU 115 N -0.09 4.36 -0.44 0.55 4.77 -1.09 -4.49 117.00 120.58 2bco n LEU 115 Ca 0.00 -2.56 0.11 0.00 -0.03 0.00 0.00 56.01 53.53 2bco n LEU 115 Cb 0.17 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2bco n LEU 115 CO 0.00 0.75 0.28 0.49 -1.33 0.00 0.00 177.39 177.58 2bco n PHE 116 N 0.58 0.00 -2.20 -1.77 3.72 -0.72 -4.90 117.46 112.16 2bco n PHE 116 Ca 0.23 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.37 2bco n PHE 116 Cb 0.85 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 39.47 2bco n PHE 116 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2bco s ASP 117 N -2.53 4.55 0.00 4.37 3.84 -1.26 -4.90 116.67 120.73 2bco s ASP 117 Ca 0.18 0.35 0.18 0.00 -0.00 0.00 0.00 52.55 53.26 2bco s ASP 117 Cb 0.18 -0.90 1.06 0.00 -1.38 0.00 0.00 42.92 41.88 2bco s ASP 117 CO 0.60 -1.77 1.62 -0.62 -0.00 0.00 0.00 175.17 175.00 2bco n GLU 118 N -3.02 0.91 -1.18 2.11 1.02 -1.26 -4.89 120.64 114.32 2bco n GLU 118 Ca 0.10 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.95 2bco n GLU 118 Cb 0.60 -1.30 0.18 0.00 -0.02 0.00 0.00 31.44 30.90 2bco n GLU 118 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2bco s LYS 119 N -2.00 0.23 0.13 3.49 1.02 -1.26 -5.00 119.74 116.35 2bco s LYS 119 Ca 0.27 0.41 -0.27 0.00 0.02 0.00 0.00 55.97 56.40 2bco s LYS 119 Cb 0.12 -1.72 -0.07 0.00 -0.52 0.00 0.00 37.83 35.64 2bco s LYS 119 CO 0.21 -2.85 0.84 -2.00 -0.92 0.00 0.00 175.35 170.63 2bco s GLU 120 N -5.03 4.62 0.06 1.68 2.12 -1.26 -5.06 118.70 115.83 2bco s GLU 120 Ca 0.66 1.25 0.06 0.00 0.36 0.00 0.00 54.97 57.30 2bco s GLU 120 Cb -0.18 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2bco s GLU 120 CO 0.57 0.41 -0.16 -1.01 -0.54 0.00 0.00 175.26 174.54 2bco s HIS 121 N -0.62 1.35 0.53 5.30 3.76 -1.26 -5.14 115.29 119.22 2bco s HIS 121 Ca 0.40 -0.41 -0.17 0.00 -0.15 0.00 0.00 55.06 54.73 2bco s HIS 121 Cb -0.23 -0.78 -0.07 0.00 1.11 0.00 0.00 32.58 32.62 2bco s HIS 121 CO 0.27 0.07 1.00 -1.21 -0.85 0.00 0.00 174.74 174.03 2bco s GLU 122 N -1.50 3.81 0.06 1.40 0.41 -1.26 -4.97 118.70 116.64 2bco s GLU 122 Ca 0.01 1.03 -0.31 0.00 -0.41 0.00 0.00 54.97 55.29 2bco s GLU 122 Cb -0.09 -2.11 -0.07 0.00 -1.78 0.00 0.00 34.13 30.07 2bco s GLU 122 CO 0.02 -0.39 1.56 -2.14 -0.49 0.00 0.00 175.26 173.81 2bco s PRO 123 N -4.03 4.23 0.15 0.39 0.02 -1.26 -4.86 135.00 129.65 2bco s PRO 123 Ca 0.60 2.21 -0.06 0.00 0.02 0.00 0.00 61.00 63.77 2bco s PRO 123 Cb -0.11 -3.54 -0.02 0.00 0.02 0.00 0.00 34.50 30.84 2bco s PRO 123 CO 0.32 -0.66 0.19 0.95 -0.33 0.00 0.00 177.00 177.47 2bco s THR 124 N 2.39 0.08 0.24 0.99 -4.23 -1.26 -5.01 115.64 108.84 2bco s THR 124 Ca 0.70 -1.62 -0.06 0.00 -1.18 0.00 0.00 61.69 59.53 2bco s THR 124 Cb -0.37 -1.96 0.23 0.00 1.34 0.00 0.00 72.50 71.74 2bco s THR 124 CO 0.30 -0.34 1.90 0.11 -0.54 0.00 0.00 174.62 176.04 2bco h LYS 125 N 2.67 1.15 0.00 3.99 1.57 -1.96 -2.08 116.57 121.91 2bco h LYS 125 Ca -0.33 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.30 2bco h LYS 125 Cb 1.22 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2bco h LYS 125 CO 0.52 0.76 -0.37 0.93 -0.57 0.00 0.00 179.45 180.73 2bco h GLU 126 N 1.18 0.00 -0.06 3.15 3.07 -1.96 -2.66 114.58 117.31 2bco h GLU 126 Ca 0.36 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2bco h GLU 126 Cb -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2bco h GLU 126 CO -0.11 0.37 0.02 1.25 -1.40 0.00 0.00 179.01 179.14 2bco h LEU 127 N 0.00 0.08 -1.26 1.33 6.46 -1.71 0.13 115.31 120.33 2bco h LEU 127 Ca -0.00 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 2bco h LEU 127 Cb 0.65 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.53 2bco h LEU 127 CO 0.05 0.19 0.50 0.00 -0.62 0.00 0.00 178.44 178.56 2bco h ALA 128 N 0.88 1.47 0.17 1.25 0.00 -1.43 0.83 119.26 122.43 2bco h ALA 128 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bco h ALA 128 Cb 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bco h ALA 128 CO -0.00 0.49 -0.08 0.82 0.00 0.00 0.00 179.25 180.47 2bco h ILE 129 N 1.01 0.94 -0.95 0.00 1.08 -1.09 -1.67 117.51 116.83 2bco h ILE 129 Ca 0.28 -0.54 0.12 0.00 -0.39 0.00 0.00 64.86 64.33 2bco h ILE 129 Cb -0.10 1.26 -0.08 0.00 -3.07 0.00 0.00 36.82 34.82 2bco h ILE 129 CO -0.06 0.12 0.58 0.00 -0.69 0.00 0.00 178.15 178.10 2bco h ALA 130 N 0.28 1.43 -0.73 1.87 0.00 -0.27 0.16 119.26 122.00 2bco h ALA 130 Ca -0.02 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bco h ALA 130 Cb 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2bco h ALA 130 CO 0.04 0.17 0.45 -0.44 0.00 0.00 0.00 179.25 179.47 2bco h ASP 131 N 0.92 0.72 -0.23 0.00 5.19 -0.59 -1.12 116.42 121.31 2bco h ASP 131 Ca 0.47 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.76 2bco h ASP 131 Cb 0.48 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2bco h ASP 131 CO -0.27 0.49 -0.34 0.74 -3.12 0.00 0.00 179.24 176.74 2bco h THR 132 N 0.86 1.28 -0.54 0.35 2.02 0.07 -3.13 112.91 113.82 2bco h THR 132 Ca 0.30 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.94 2bco h THR 132 Cb 0.07 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2bco h THR 132 CO -0.13 0.49 0.12 -0.07 0.37 0.00 0.00 175.52 176.29 2bco h LEU 133 N 0.62 0.79 -1.40 2.58 3.38 -0.03 -1.89 115.31 119.36 2bco h LEU 133 Ca 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2bco h LEU 133 Cb 0.87 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2bco h LEU 133 CO 0.08 0.78 0.07 0.11 0.09 0.00 0.00 178.44 179.57 2bco h LYS 134 N 0.81 0.47 -0.27 1.13 1.57 -1.18 -1.75 116.57 117.34 2bco h LYS 134 Ca 0.17 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2bco h LYS 134 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2bco h LYS 134 CO 0.00 0.44 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.12 2bco h LEU 135 N 0.46 0.58 -1.16 2.94 4.07 -1.32 -2.21 115.31 118.67 2bco h LEU 135 Ca 0.11 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2bco h LEU 135 Cb 0.20 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 2bco h LEU 135 CO -0.00 0.87 0.50 -0.07 -1.08 0.00 0.00 178.44 178.65 2bco h LEU 136 N 0.30 0.94 -0.11 1.67 3.38 -0.89 -0.67 115.31 119.93 2bco h LEU 136 Ca 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2bco h LEU 136 Cb 0.65 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bco h LEU 136 CO 0.04 0.71 0.01 0.58 0.09 0.00 0.00 178.44 179.87 2bco h VAL 137 N 1.09 1.22 -0.05 1.22 2.07 -1.26 -1.87 116.25 118.68 2bco h VAL 137 Ca 0.29 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2bco h VAL 137 Cb -0.08 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2bco h VAL 137 CO -0.06 0.20 -0.13 -0.09 0.02 0.00 0.00 177.57 177.51 2bco h ARG 138 N -0.06 -0.19 -0.53 1.57 2.43 -0.95 -1.19 114.38 115.46 2bco h ARG 138 Ca 0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2bco h ARG 138 Cb 0.30 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2bco h ARG 138 CO 0.00 -0.13 0.20 -0.44 -1.51 0.00 0.00 179.97 178.10 2bco h ASP 139 N -0.20 0.69 -0.13 -3.80 3.32 -1.11 -1.29 116.42 113.91 2bco h ASP 139 Ca 0.06 -0.09 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 2bco h ASP 139 Cb 0.28 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.66 2bco h ASP 139 CO -0.16 0.64 -0.68 0.15 -1.72 0.00 0.00 179.24 177.46 2bco h PHE 140 N 0.75 0.94 -0.00 4.55 3.57 -1.05 -3.24 116.94 122.47 2bco h PHE 140 Ca 0.18 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2bco h PHE 140 Cb 0.17 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2bco h PHE 140 CO 0.01 1.23 -0.17 0.66 -2.23 0.00 0.00 178.31 177.81 2bco n TYR 141 N -4.05 0.00 -1.69 0.41 4.01 -0.47 -4.89 117.16 110.48 2bco n TYR 141 Ca -0.08 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.22 2bco n TYR 141 Cb 0.70 -0.34 -0.04 0.00 -0.31 0.00 0.00 39.34 39.35 2bco n TYR 141 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2bco n GLN 142 N -1.35 2.46 -3.50 -0.72 7.27 -0.49 -2.29 117.38 118.76 2bco n GLN 142 Ca 0.09 0.89 -0.20 0.00 0.07 0.00 0.00 57.00 57.84 2bco n GLN 142 Cb 0.32 -2.69 0.09 0.00 2.41 0.00 0.00 30.24 30.36 2bco n GLN 142 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2bco n ASP 143 N 3.64 -3.94 -4.09 1.69 8.00 -1.26 -5.02 116.55 115.57 2bco n ASP 143 Ca 0.16 -0.58 -0.17 0.00 0.71 0.00 0.00 54.79 54.91 2bco n ASP 143 Cb 0.32 -5.07 -0.13 0.00 -0.02 0.00 0.00 41.12 36.22 2bco n ASP 143 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bco s THR 144 N -3.34 0.80 0.18 -3.53 -4.23 -0.97 -5.12 115.64 99.43 2bco s THR 144 Ca 0.26 -0.94 -0.30 0.00 -1.18 0.00 0.00 61.69 59.53 2bco s THR 144 Cb -0.11 -0.77 -0.08 0.00 1.34 0.00 0.00 72.50 72.88 2bco s THR 144 CO 0.73 -0.14 1.12 -1.61 -0.54 0.00 0.00 174.62 174.18 2bco s GLU 145 N -1.20 4.57 0.35 3.99 0.41 -1.26 -4.92 118.70 120.63 2bco s GLU 145 Ca -0.03 1.76 0.13 0.00 -0.41 0.00 0.00 54.97 56.42 2bco s GLU 145 Cb -0.08 -3.27 0.97 0.00 -1.78 0.00 0.00 34.13 29.98 2bco s GLU 145 CO 0.01 0.04 1.74 -1.35 -0.49 0.00 0.00 175.26 175.21 2bco h PRO 146 N 5.10 0.49 0.00 0.39 0.11 -1.94 -0.58 132.00 135.57 2bco h PRO 146 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bco h PRO 146 Cb 1.21 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bco h PRO 146 CO 0.73 0.33 -0.01 1.57 -0.21 0.00 0.00 178.00 180.41 2bco h LYS 147 N 0.51 0.00 0.00 1.05 2.10 -1.91 -2.02 116.57 116.29 2bco h LYS 147 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 2bco h LYS 147 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2bco h LYS 147 CO -0.42 0.01 -0.51 0.25 -2.00 0.00 0.00 179.45 176.78 2bco n THR 148 N -3.12 0.23 -2.53 0.07 -2.24 -0.23 -4.94 114.28 101.52 2bco n THR 148 Ca -0.02 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2bco n THR 148 Cb 0.16 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 2bco n THR 148 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bco s ARG 149 N -3.10 4.49 0.02 -0.78 0.52 -0.76 -1.22 118.95 118.12 2bco s ARG 149 Ca 0.08 1.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.96 2bco s ARG 149 Cb 0.15 -3.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.22 2bco s ARG 149 CO 0.69 -0.16 -0.08 -1.58 0.02 0.00 0.00 175.30 174.20 2bco s TRP 150 N 0.95 0.66 -0.20 -0.53 0.52 -0.15 -1.26 118.94 118.93 2bco s TRP 150 Ca 0.56 -0.29 -0.04 0.00 0.02 0.00 0.00 56.10 56.34 2bco s TRP 150 Cb -0.26 -0.40 0.09 0.00 -1.15 0.00 0.00 33.47 31.74 2bco s TRP 150 CO 0.29 -0.03 0.20 -1.58 0.02 0.00 0.00 176.95 175.85 2bco s HIS 151 N -0.74 -0.20 -0.35 -1.98 2.46 -0.79 -0.80 115.29 112.88 2bco s HIS 151 Ca -0.03 0.14 -0.05 0.00 0.47 0.00 0.00 55.06 55.59 2bco s HIS 151 Cb -0.06 -0.41 0.06 0.00 -0.13 0.00 0.00 32.58 32.04 2bco s HIS 151 CO 0.00 -0.59 0.12 -0.51 -2.47 0.00 0.00 174.74 171.29 2bco s LEU 152 N 2.30 4.52 -0.39 8.88 1.02 -0.09 -1.62 118.68 133.31 2bco s LEU 152 Ca 0.06 -1.42 -0.17 0.00 0.02 0.00 0.00 54.13 52.62 2bco s LEU 152 Cb -0.16 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.23 2bco s LEU 152 CO -0.12 -0.39 0.43 -0.62 0.02 0.00 0.00 176.35 175.68 2bco s ASP 153 N 1.56 6.21 -0.27 2.29 3.68 -0.54 -1.70 116.67 127.90 2bco s ASP 153 Ca 0.00 -0.46 -0.19 0.00 2.13 0.00 0.00 52.55 54.03 2bco s ASP 153 Cb -0.21 -2.22 -0.02 0.00 -1.45 0.00 0.00 42.92 39.01 2bco s ASP 153 CO 0.00 -0.51 0.55 -0.76 0.13 0.00 0.00 175.17 174.59 2bco s LEU 154 N 2.16 4.07 0.00 -1.34 1.43 0.13 -4.31 118.68 120.82 2bco s LEU 154 Ca 0.13 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 2bco s LEU 154 Cb -0.17 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.33 2bco s LEU 154 CO 0.13 -0.33 0.06 1.41 0.23 0.00 0.00 176.35 177.85 2bco n HIS 155 N 5.62 0.55 -3.99 0.29 8.25 -1.26 -3.90 115.22 120.77 2bco n HIS 155 Ca -0.03 -2.06 -0.13 0.00 -0.26 0.00 0.00 57.72 55.25 2bco n HIS 155 Cb 0.49 -0.14 -0.13 0.00 1.12 0.00 0.00 29.99 31.33 2bco n HIS 155 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bco s ALA 157 N -0.41 2.76 -1.84 0.00 0.00 0.50 -4.75 121.76 118.01 2bco s ALA 157 Ca -0.03 0.37 0.22 0.00 0.00 0.00 0.00 51.96 52.53 2bco s ALA 157 Cb -0.03 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2bco s ALA 157 CO -0.00 -0.77 1.06 0.44 0.00 0.00 0.00 175.76 176.49 2bco n ILE 158 N -2.01 0.00 -4.18 0.00 -5.35 -1.26 -2.84 119.36 103.72 2bco n ILE 158 Ca 0.09 -0.21 -0.11 0.00 -0.27 0.00 0.00 62.75 62.25 2bco n ILE 158 Cb 0.53 1.20 -0.10 0.00 -1.74 0.00 0.00 39.64 39.53 2bco n ILE 158 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bco s ARG 159 N -2.58 1.03 0.93 6.28 1.70 -1.26 -4.97 118.95 120.09 2bco s ARG 159 Ca 0.17 -1.51 -0.13 0.00 -0.47 0.00 0.00 55.73 53.78 2bco s ARG 159 Cb 0.18 0.20 0.15 0.00 -0.57 0.00 0.00 34.95 34.91 2bco s ARG 159 CO 0.63 -0.29 1.16 0.20 -1.08 0.00 0.00 175.30 175.92 2bco s GLY 160 N -3.10 1.60 -0.09 3.88 0.00 -1.26 -4.75 107.32 103.60 2bco s GLY 160 Ca 0.29 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 44.06 2bco s GLY 160 CO 0.05 -0.05 0.97 -0.45 0.00 0.00 0.00 173.10 173.62 2bco s SER 161 N -4.16 -0.35 0.07 1.64 0.15 -1.26 -0.15 113.70 109.63 2bco s SER 161 Ca 0.65 0.20 0.21 0.00 0.70 0.00 0.00 55.95 57.71 2bco s SER 161 Cb -0.13 0.33 0.85 0.00 -1.71 0.00 0.00 66.02 65.36 2bco s SER 161 CO 0.53 -0.45 1.65 2.29 1.20 0.00 0.00 173.24 178.46 2bco n LYS 162 N 0.24 0.06 -3.70 5.44 2.85 -1.26 -4.08 118.16 117.71 2bco n LYS 162 Ca -0.09 0.22 -0.38 0.00 -1.05 0.00 0.00 58.31 57.02 2bco n LYS 162 Cb 0.60 -1.60 -0.10 0.00 -0.65 0.00 0.00 35.03 33.28 2bco n LYS 162 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2bco s HIS 163 N -3.07 3.51 0.32 5.58 3.76 -1.26 -4.95 115.29 119.18 2bco s HIS 163 Ca 0.08 -2.38 0.03 0.00 -0.15 0.00 0.00 55.06 52.64 2bco s HIS 163 Cb 0.12 -3.29 0.61 0.00 1.11 0.00 0.00 32.58 31.12 2bco s HIS 163 CO 0.38 -0.94 1.91 -0.92 -0.85 0.00 0.00 174.74 174.32 2bco h TYR 164 N 7.85 0.97 -4.15 1.40 3.20 -1.96 -3.41 116.97 120.88 2bco h TYR 164 Ca -0.11 0.03 -0.56 0.00 3.14 0.00 0.00 58.73 61.23 2bco h TYR 164 Cb 1.03 -0.32 -0.26 0.00 1.54 0.00 0.00 36.73 38.72 2bco h TYR 164 CO 0.63 0.48 -0.83 0.95 -1.64 0.00 0.00 178.16 177.75 2bco s THR 165 N -5.84 1.59 0.12 1.81 -4.23 -1.26 -2.92 115.64 104.91 2bco s THR 165 Ca -0.11 -1.17 -0.25 0.00 -1.18 0.00 0.00 61.69 58.98 2bco s THR 165 Cb 0.20 -1.39 0.07 0.00 1.34 0.00 0.00 72.50 72.72 2bco s THR 165 CO 0.79 0.18 0.85 0.72 -0.54 0.00 0.00 174.62 176.62 2bco s PHE 166 N -0.81 -0.27 0.11 3.99 -0.12 -1.11 -2.74 117.98 117.04 2bco s PHE 166 Ca 0.07 0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.97 2bco s PHE 166 Cb -0.09 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2bco s PHE 166 CO 0.02 -0.79 -0.03 0.00 -0.05 0.00 0.00 175.22 174.37 2bco s ALA 167 N -3.39 0.99 -0.13 1.99 0.00 0.54 -0.70 121.76 121.05 2bco s ALA 167 Ca 0.08 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2bco s ALA 167 Cb -0.02 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.48 2bco s ALA 167 CO -0.03 -0.31 -0.15 0.08 0.00 0.00 0.00 175.76 175.35 2bco s VAL 168 N -3.73 1.54 -0.30 0.00 1.01 -0.15 0.77 120.40 119.54 2bco s VAL 168 Ca 0.16 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 2bco s VAL 168 Cb 0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2bco s VAL 168 CO -0.03 0.45 0.26 -0.55 0.00 0.00 0.00 175.10 175.23 2bco s SER 169 N 1.25 6.09 0.79 3.32 0.15 0.45 -1.95 113.70 123.81 2bco s SER 169 Ca -0.00 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.44 2bco s SER 169 Cb -0.14 -2.15 0.05 0.00 -1.71 0.00 0.00 66.02 62.07 2bco s SER 169 CO -0.06 -0.15 1.02 -2.65 1.20 0.00 0.00 173.24 172.60 2bco n PRO 170 N 5.17 0.24 -3.52 5.44 -0.02 -1.26 -0.80 135.00 140.25 2bco n PRO 170 Ca -0.12 0.15 -0.39 0.00 -2.02 0.00 0.00 63.50 61.12 2bco n PRO 170 Cb 0.51 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 2bco n PRO 170 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2bco s LYS 171 N -3.76 3.82 0.11 -0.52 2.47 -1.26 -4.71 119.74 115.89 2bco s LYS 171 Ca 0.71 -0.34 -0.18 0.00 -1.56 0.00 0.00 55.97 54.60 2bco s LYS 171 Cb -0.30 -3.71 0.04 0.00 -1.46 0.00 0.00 37.83 32.40 2bco s LYS 171 CO 0.53 -0.29 0.43 -0.08 0.16 0.00 0.00 175.35 176.10 2bco s THR 172 N 1.83 0.06 -0.23 3.43 -1.32 -1.26 -4.33 115.64 113.81 2bco s THR 172 Ca 0.09 -0.47 0.28 0.00 -1.21 0.00 0.00 61.69 60.38 2bco s THR 172 Cb -0.16 -1.09 0.34 0.00 -1.51 0.00 0.00 72.50 70.08 2bco s THR 172 CO 0.11 -0.26 1.82 0.08 -2.21 0.00 0.00 174.62 174.16 2bco h ARG 173 N 2.49 0.00 -7.00 7.08 0.11 -1.95 -3.44 114.38 111.68 2bco h ARG 173 Ca -0.33 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.27 2bco h ARG 173 Cb 1.25 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.35 2bco h ARG 173 CO 0.45 0.00 0.41 -1.01 0.10 0.00 0.00 179.97 179.92 2bco s HIS 174 N -3.43 3.17 -0.85 4.08 3.76 -1.26 -4.96 115.29 115.80 2bco s HIS 174 Ca 0.04 1.62 -0.25 0.00 -0.15 0.00 0.00 55.06 56.32 2bco s HIS 174 Cb 0.08 -3.12 0.03 0.00 1.11 0.00 0.00 32.58 30.68 2bco s HIS 174 CO 0.55 -0.74 1.41 -1.25 -0.85 0.00 0.00 174.74 173.87 2bco s PRO 175 N -2.72 3.29 -0.04 8.40 0.04 -1.26 -4.75 135.00 137.95 2bco s PRO 175 Ca 0.61 -0.55 0.08 0.00 0.04 0.00 0.00 61.00 61.18 2bco s PRO 175 Cb -0.21 -4.71 0.17 0.00 0.04 0.00 0.00 34.50 29.79 2bco s PRO 175 CO 0.26 -2.27 1.12 1.33 0.04 0.00 0.00 177.00 177.48 2bco n VAL 176 N 6.70 1.31 -3.15 -0.36 0.24 -1.26 -4.74 118.33 117.07 2bco n VAL 176 Ca 0.18 -1.36 -0.29 0.00 -2.04 0.00 0.00 64.34 60.83 2bco n VAL 176 Cb 0.50 0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 33.09 2bco n VAL 176 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bco n ARG 177 N -0.52 3.19 -1.69 7.34 1.74 -1.26 -4.16 116.66 121.31 2bco n ARG 177 Ca 0.08 -4.74 -0.29 0.00 -0.77 0.00 0.00 57.85 52.13 2bco n ARG 177 Cb 0.43 -2.29 0.15 0.00 -1.02 0.00 0.00 32.46 29.73 2bco n ARG 177 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bco s SER 178 N -2.71 3.31 0.12 0.55 1.04 -1.26 -1.34 113.70 113.41 2bco s SER 178 Ca 0.42 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 57.37 2bco s SER 178 Cb 0.19 -1.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 2bco s SER 178 CO -0.05 -2.65 1.53 0.50 0.98 0.00 0.00 173.24 173.55 2bco h LYS 179 N -1.57 0.71 -0.50 4.02 1.63 -1.98 -2.28 116.57 116.59 2bco h LYS 179 Ca -0.47 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.03 2bco h LYS 179 Cb 1.30 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 2bco h LYS 179 CO 0.52 0.84 0.15 0.00 -3.45 0.00 0.00 179.45 177.51 2bco h ALA 180 N 0.84 0.66 -0.44 5.00 0.00 -1.94 -0.38 119.26 123.01 2bco h ALA 180 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bco h ALA 180 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2bco h ALA 180 CO 0.03 0.32 0.28 1.25 0.00 0.00 0.00 179.25 181.13 2bco h LEU 181 N 0.68 0.51 -0.51 0.00 5.85 -1.92 -0.43 115.31 119.49 2bco h LEU 181 Ca 0.16 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2bco h LEU 181 Cb 0.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2bco h LEU 181 CO -0.00 0.39 0.06 0.58 -0.34 0.00 0.00 178.44 179.13 2bco h VAL 182 N 0.58 1.25 -0.58 1.05 2.07 -1.28 -1.56 116.25 117.78 2bco h VAL 182 Ca 0.16 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2bco h VAL 182 Cb -0.03 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2bco h VAL 182 CO -0.03 0.35 0.39 0.44 0.02 0.00 0.00 177.57 178.74 2bco h ASP 183 N 0.74 0.65 -0.22 0.57 3.45 -0.79 -1.55 116.42 119.27 2bco h ASP 183 Ca 0.15 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.58 2bco h ASP 183 Cb 0.43 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2bco h ASP 183 CO 0.01 0.46 0.07 0.15 -1.57 0.00 0.00 179.24 178.37 2bco h PHE 184 N 0.76 0.36 -0.37 4.55 3.57 -0.44 -0.03 116.94 125.34 2bco h PHE 184 Ca 0.22 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2bco h PHE 184 Cb -0.05 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 2bco h PHE 184 CO -0.00 0.43 0.04 -0.07 -2.23 0.00 0.00 178.31 176.48 2bco h LEU 185 N 0.19 -0.06 -0.33 0.59 -0.00 -0.61 0.88 115.31 115.98 2bco h LEU 185 Ca 0.07 0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 57.99 2bco h LEU 185 Cb 0.24 0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 2bco h LEU 185 CO -0.00 0.01 0.09 0.44 -0.00 0.00 0.00 178.44 178.97 2bco h ASP 186 N 0.16 0.50 -0.18 -0.43 3.45 -1.13 -1.91 116.42 116.88 2bco h ASP 186 Ca 0.18 -0.23 -0.05 0.00 0.43 0.00 0.00 57.03 57.37 2bco h ASP 186 Cb 0.23 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2bco h ASP 186 CO -0.26 0.59 -0.02 0.28 -1.57 0.00 0.00 179.24 178.26 2bco h SER 187 N 0.38 0.44 0.96 6.45 0.02 -0.64 -1.78 113.55 119.37 2bco h SER 187 Ca 0.10 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2bco h SER 187 Cb 0.29 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2bco h SER 187 CO 0.00 0.52 0.00 0.00 -1.14 0.00 0.00 176.83 176.21 2bco n ALA 188 N -2.48 2.09 -2.00 3.77 0.00 0.27 -4.71 120.51 117.45 2bco n ALA 188 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2bco n ALA 188 Cb 0.25 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2bco n ALA 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bco n HIS 189 N -1.76 -0.37 -2.24 0.00 -0.00 -0.67 -2.58 115.22 107.61 2bco n HIS 189 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.35 2bco n HIS 189 Cb 0.31 -2.28 -0.02 0.00 -0.00 0.00 0.00 29.99 27.99 2bco n HIS 189 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2bco s ILE 190 N -2.46 3.93 0.45 1.59 -1.09 -0.82 -4.90 121.20 117.90 2bco s ILE 190 Ca 0.00 1.10 0.13 0.00 -2.23 0.00 0.00 60.65 59.65 2bco s ILE 190 Cb 0.00 -3.80 0.31 0.00 -1.58 0.00 0.00 42.46 37.39 2bco s ILE 190 CO 0.00 -0.19 2.03 -0.33 -1.23 0.00 0.00 174.94 175.22 2bco h GLU 191 N 9.30 0.35 -2.71 2.79 5.08 -1.85 -3.41 114.58 124.13 2bco h GLU 191 Ca -0.32 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 2bco h GLU 191 Cb 1.13 -0.08 -0.17 0.00 0.50 0.00 0.00 28.75 30.14 2bco h GLU 191 CO 0.98 0.23 0.03 0.00 -1.00 0.00 0.00 179.01 179.25 2bco s ALA 192 N -5.35 -1.33 -0.07 3.43 0.00 -1.22 -1.23 121.76 115.99 2bco s ALA 192 Ca -0.07 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2bco s ALA 192 Cb 0.19 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.64 2bco s ALA 192 CO 0.73 -0.47 -0.11 0.08 0.00 0.00 0.00 175.76 175.99 2bco s VAL 193 N -2.22 1.08 -0.25 0.00 1.01 0.15 -0.34 120.40 119.83 2bco s VAL 193 Ca -0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 2bco s VAL 193 Cb -0.01 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2bco s VAL 193 CO 0.00 0.35 0.21 -0.22 0.00 0.00 0.00 175.10 175.44 2bco s LEU 194 N 0.88 4.09 -0.46 3.92 0.20 0.23 -1.34 118.68 126.20 2bco s LEU 194 Ca -0.11 0.13 -0.21 0.00 0.69 0.00 0.00 54.13 54.64 2bco s LEU 194 Cb -0.15 -2.18 0.03 0.00 -0.43 0.00 0.00 46.19 43.47 2bco s LEU 194 CO 0.01 -0.00 0.66 -0.76 -0.29 0.00 0.00 176.35 175.97 2bco s LEU 195 N 1.36 4.59 0.60 -0.68 1.43 -0.87 -0.41 118.68 124.70 2bco s LEU 195 Ca 0.09 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.52 2bco s LEU 195 Cb -0.14 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 2bco s LEU 195 CO 0.07 -0.83 1.29 -0.44 0.23 0.00 0.00 176.35 176.66 2bco s SER 196 N 2.21 4.95 0.00 2.29 0.01 0.02 -4.10 113.70 119.09 2bco s SER 196 Ca 0.21 2.60 0.04 0.00 1.31 0.00 0.00 55.95 60.12 2bco s SER 196 Cb -0.15 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 63.56 2bco s SER 196 CO 0.17 -1.77 0.97 -0.46 0.41 0.00 0.00 173.24 172.57 2bco n ASN 197 N -1.56 2.09 -3.79 2.44 6.94 -1.26 -4.40 115.26 115.72 2bco n ASN 197 Ca 0.14 -1.77 -0.13 0.00 -0.02 0.00 0.00 54.58 52.80 2bco n ASN 197 Cb 0.48 -0.07 -0.13 0.00 -2.36 0.00 0.00 39.78 37.70 2bco n ASN 197 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2bco s SER 198 N -0.82 -0.18 0.34 0.53 0.15 -1.26 -5.03 113.70 107.43 2bco s SER 198 Ca 0.08 0.36 -0.28 0.00 0.70 0.00 0.00 55.95 56.81 2bco s SER 198 Cb 0.05 0.33 -0.12 0.00 -1.71 0.00 0.00 66.02 64.56 2bco s SER 198 CO 0.06 -0.09 1.18 -2.65 1.20 0.00 0.00 173.24 172.95 2bco n PRO 199 N 3.33 1.83 0.00 5.44 -0.02 -1.26 -4.46 135.00 139.86 2bco n PRO 199 Ca -0.16 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2bco n PRO 199 Cb 0.57 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2bco n PRO 199 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bco n SER 200 N 0.84 1.05 -0.22 2.55 2.88 -1.26 -5.04 113.62 114.41 2bco n SER 200 Ca 0.07 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.61 2bco n SER 200 Cb 0.35 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.83 2bco n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2bco n SER 201 N 0.00 0.38 -4.91 -3.46 3.41 -1.26 -4.60 113.62 103.18 2bco n SER 201 Ca 0.00 -1.71 -0.27 0.00 -0.26 0.00 0.00 58.87 56.63 2bco n SER 201 Cb 0.00 -0.13 0.07 0.00 -0.26 0.00 0.00 64.21 63.89 2bco n SER 201 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bco s THR 202 N -0.35 2.56 0.19 6.66 -4.23 -1.22 -1.76 115.64 117.49 2bco s THR 202 Ca 0.03 -0.04 -0.08 0.00 -1.18 0.00 0.00 61.69 60.41 2bco s THR 202 Cb 0.03 -3.13 0.07 0.00 1.34 0.00 0.00 72.50 70.80 2bco s THR 202 CO 0.00 -0.16 1.65 0.15 -0.54 0.00 0.00 174.62 175.73 2bco h PHE 203 N -0.68 1.12 -0.20 3.99 3.57 -1.90 -1.76 116.94 121.09 2bco h PHE 203 Ca -0.45 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 60.83 2bco h PHE 203 Cb 1.30 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2bco h PHE 203 CO 0.37 1.01 0.05 1.03 -2.23 0.00 0.00 178.31 178.54 2bco h SER 204 N 0.93 0.30 -0.93 0.41 0.87 -1.94 -2.86 113.55 110.33 2bco h SER 204 Ca 0.16 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2bco h SER 204 Cb 0.58 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2bco h SER 204 CO 0.03 0.44 0.62 -0.25 -0.53 0.00 0.00 176.83 177.14 2bco h TRP 205 N 0.14 1.17 -0.93 2.24 7.01 -1.92 -2.29 115.95 121.37 2bco h TRP 205 Ca 0.06 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.12 2bco h TRP 205 Cb 0.25 -0.40 -0.05 0.00 -2.10 0.00 0.00 29.16 26.86 2bco h TRP 205 CO 0.01 0.74 0.61 -0.92 -2.79 0.00 0.00 178.44 176.08 2bco h TYR 206 N 1.26 1.15 -0.34 2.65 3.20 -1.11 0.12 116.97 123.91 2bco h TYR 206 Ca 0.34 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.07 2bco h TYR 206 Cb -0.15 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 37.74 2bco h TYR 206 CO 0.00 0.68 -0.46 0.77 -1.64 0.00 0.00 178.16 177.50 2bco h SER 207 N 1.20 0.99 -0.13 -2.11 0.02 -1.28 -1.19 113.55 111.05 2bco h SER 207 Ca 0.36 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2bco h SER 207 Cb -0.04 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.22 2bco h SER 207 CO -0.11 1.30 -0.01 0.00 -1.14 0.00 0.00 176.83 176.86 2bco h ALA 208 N 0.72 0.18 -0.37 3.77 0.00 -1.02 0.08 119.26 122.62 2bco h ALA 208 Ca 0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2bco h ALA 208 Cb 1.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2bco h ALA 208 CO 0.11 -0.10 -0.33 1.49 0.00 0.00 0.00 179.25 180.42 2bco h GLU 209 N -0.04 0.82 0.00 0.00 4.57 -0.80 -1.97 114.58 117.16 2bco h GLU 209 Ca 0.04 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2bco h GLU 209 Cb 0.40 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2bco h GLU 209 CO 0.01 1.02 -1.00 0.09 -1.18 0.00 0.00 179.01 177.96 2bco n ASN 210 N -4.07 0.98 -0.03 1.04 3.02 -0.45 -4.58 115.26 111.18 2bco n ASN 210 Ca -0.01 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2bco n ASN 210 Cb 0.50 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.68 2bco n ASN 210 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bco n TYR 211 N -1.50 0.00 -3.27 3.10 4.01 -0.01 -5.02 117.16 114.47 2bco n TYR 211 Ca 0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.55 2bco n TYR 211 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.37 2bco n TYR 211 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2bco n SER 212 N 0.00 -4.59 -4.80 7.72 7.64 -0.74 -4.87 113.62 113.98 2bco n SER 212 Ca 0.00 -0.37 -0.35 0.00 1.01 0.00 0.00 58.87 59.16 2bco n SER 212 Cb 0.51 -3.75 -0.07 0.00 -1.01 0.00 0.00 64.21 59.89 2bco n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bco s ALA 213 N -3.03 3.10 -0.87 -0.43 0.00 -1.10 -4.83 121.76 114.60 2bco s ALA 213 Ca 0.38 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 2bco s ALA 213 Cb -0.19 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2bco s ALA 213 CO 0.47 0.14 1.48 -0.65 0.00 0.00 0.00 175.76 177.20 2bco s GLN 214 N -2.74 3.24 0.10 0.00 -0.21 -0.39 -4.32 119.66 115.34 2bco s GLN 214 Ca 0.57 -0.55 0.08 0.00 0.02 0.00 0.00 55.36 55.48 2bco s GLN 214 Cb -0.13 -4.81 -0.04 0.00 1.00 0.00 0.00 33.01 29.03 2bco s GLN 214 CO 0.17 -2.37 -0.15 0.00 -2.12 0.00 0.00 175.29 170.83 2bco s ALA 215 N 6.19 2.79 0.04 6.09 0.00 -1.26 -1.88 121.76 133.73 2bco s ALA 215 Ca 0.47 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 2bco s ALA 215 Cb -0.05 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.30 2bco s ALA 215 CO 0.03 0.61 0.23 -0.51 0.00 0.00 0.00 175.76 176.12 2bco s LEU 216 N -2.03 1.22 0.00 0.00 1.43 -0.64 -4.31 118.68 114.35 2bco s LEU 216 Ca 0.19 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2bco s LEU 216 Cb -0.11 1.08 0.03 0.00 0.03 0.00 0.00 46.19 47.23 2bco s LEU 216 CO 0.11 -0.58 0.29 0.41 0.23 0.00 0.00 176.35 176.80 2bco n THR 217 N 0.62 0.00 -3.20 5.49 -1.04 -0.82 -1.47 114.28 113.86 2bco n THR 217 Ca -0.19 -1.81 -0.00 0.00 -2.04 0.00 0.00 64.05 60.01 2bco n THR 217 Cb 0.59 -0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 69.04 2bco n THR 217 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2bco s GLU 219 N -3.79 0.56 -0.70 -2.82 0.41 0.12 -0.98 118.70 111.50 2bco s GLU 219 Ca 0.22 0.30 -0.15 0.00 -0.41 0.00 0.00 54.97 54.93 2bco s GLU 219 Cb -0.02 0.06 0.18 0.00 -1.78 0.00 0.00 34.13 32.57 2bco s GLU 219 CO 0.14 -1.07 0.65 -0.51 -0.49 0.00 0.00 175.26 173.98 2bco s LEU 220 N 2.60 6.47 0.00 1.80 1.02 0.10 -2.74 118.68 127.93 2bco s LEU 220 Ca 0.11 -2.27 0.00 0.00 0.02 0.00 0.00 54.13 51.99 2bco s LEU 220 Cb -0.10 -2.21 0.00 0.00 0.02 0.00 0.00 46.19 43.90 2bco s LEU 220 CO -0.24 -0.71 0.00 0.61 0.02 0.00 0.00 176.35 176.03 2bco n GLY 221 N 4.57 -0.19 3.70 -3.19 0.00 -1.15 -4.46 105.19 104.48 2bco n GLY 221 Ca 0.01 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 2bco n GLY 221 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bco s ARG 222 N 0.00 2.17 0.30 1.61 1.81 -1.26 -0.37 118.95 123.21 2bco s ARG 222 Ca 0.00 -1.85 -0.28 0.00 -1.72 0.00 0.00 55.73 51.88 2bco s ARG 222 Cb 0.00 -1.93 -0.09 0.00 -0.45 0.00 0.00 34.95 32.47 2bco s ARG 222 CO 0.00 -0.05 1.01 0.14 -0.68 0.00 0.00 175.30 175.72 2bco s VAL 223 N -2.59 3.87 0.07 3.52 -7.23 -1.13 -4.78 120.40 112.13 2bco s VAL 223 Ca 0.39 1.71 -0.26 0.00 -1.81 0.00 0.00 61.98 62.00 2bco s VAL 223 Cb 0.04 -4.02 0.09 0.00 0.56 0.00 0.00 36.38 33.05 2bco s VAL 223 CO 0.21 0.28 0.82 0.00 -0.31 0.00 0.00 175.10 176.09 2bco s ALA 224 N -1.38 -1.72 0.85 1.32 0.00 -1.25 -5.06 121.76 114.52 2bco s ALA 224 Ca 0.48 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2bco s ALA 224 Cb -0.25 0.59 0.10 0.00 0.00 0.00 0.00 23.12 23.56 2bco s ALA 224 CO 0.32 -0.77 1.10 1.03 0.00 0.00 0.00 175.76 177.43 2bco s ARG 225 N -3.34 1.66 0.27 0.00 0.52 -1.26 -4.20 118.95 112.59 2bco s ARG 225 Ca 0.05 1.10 -0.30 0.00 -0.52 0.00 0.00 55.73 56.07 2bco s ARG 225 Cb -0.01 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.52 2bco s ARG 225 CO -0.08 -2.05 1.45 0.42 0.02 0.00 0.00 175.30 175.07 2bco s ILE 226 N -2.86 2.54 0.00 1.52 1.01 -1.26 -1.65 121.20 120.50 2bco s ILE 226 Ca 0.63 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2bco s ILE 226 Cb -0.18 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2bco s ILE 226 CO 0.57 0.08 0.00 0.61 0.00 0.00 0.00 174.94 176.20 2bco n GLY 227 N 1.98 0.90 0.43 6.18 0.00 -1.26 -4.84 105.19 108.57 2bco n GLY 227 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2bco n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bco n GLU 228 N -2.13 0.80 -3.20 1.61 1.02 -0.66 -5.08 120.64 113.00 2bco n GLU 228 Ca 0.00 -2.14 -0.25 0.00 -0.02 0.00 0.00 57.16 54.75 2bco n GLU 228 Cb 0.00 -1.05 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 2bco n GLU 228 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2bco s ASN 229 N -2.26 6.31 -1.34 1.62 0.01 -1.23 -4.62 114.94 113.43 2bco s ASN 229 Ca 0.23 0.60 -0.07 0.00 -0.71 0.00 0.00 52.86 52.92 2bco s ASN 229 Cb 0.22 -2.10 0.05 0.00 0.41 0.00 0.00 41.25 39.83 2bco s ASN 229 CO -0.02 -0.35 2.58 0.00 -1.51 0.00 0.00 177.10 177.81 2bco n ALA 230 N -1.77 7.00 -0.30 0.60 0.00 -1.26 -4.79 120.51 119.99 2bco n ALA 230 Ca -0.03 -3.85 0.23 0.00 0.00 0.00 0.00 53.44 49.79 2bco n ALA 230 Cb 0.56 -2.90 0.53 0.00 0.00 0.00 0.00 19.45 17.64 2bco n ALA 230 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bco h LEU 231 N 5.88 0.40 -1.68 0.00 4.07 -1.99 -1.86 115.31 120.13 2bco h LEU 231 Ca 0.73 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.73 2bco h LEU 231 Cb 0.34 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 2bco h LEU 231 CO 1.51 0.10 -0.02 0.44 -1.08 0.00 0.00 178.44 179.39 2bco h ASP 232 N 0.36 0.16 0.29 -0.43 3.32 -2.02 -0.25 116.42 117.85 2bco h ASP 232 Ca 0.56 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.59 2bco h ASP 232 Cb 1.48 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2bco h ASP 232 CO -0.24 0.21 0.00 0.54 -1.72 0.00 0.00 179.24 178.04 2bco n ARG 233 N -4.41 0.22 -0.13 3.56 1.74 -0.70 -1.97 116.66 114.98 2bco n ARG 233 Ca -0.01 0.14 0.05 0.00 -0.77 0.00 0.00 57.85 57.25 2bco n ARG 233 Cb 0.16 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.22 2bco n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bco n LEU 234 N -1.28 2.63 -0.15 0.55 4.77 -0.11 -4.70 117.00 118.70 2bco n LEU 234 Ca 0.07 -1.87 -0.04 0.00 -0.03 0.00 0.00 56.01 54.15 2bco n LEU 234 Cb 0.12 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2bco n LEU 234 CO 0.12 0.64 0.98 0.74 -1.33 0.00 0.00 177.39 178.54 2bco h THR 235 N 1.68 0.89 -0.56 -5.08 2.02 -1.37 -0.72 112.91 109.77 2bco h THR 235 Ca 0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2bco h THR 235 Cb 0.65 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2bco h THR 235 CO 0.00 0.07 0.31 0.00 0.37 0.00 0.00 175.52 176.27 2bco h ALA 236 N 1.29 0.71 -0.11 6.16 0.00 -1.83 -1.59 119.26 123.90 2bco h ALA 236 Ca 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bco h ALA 236 Cb 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bco h ALA 236 CO -0.20 0.23 0.05 0.35 0.00 0.00 0.00 179.25 179.68 2bco h PHE 237 N 0.75 0.16 -0.84 0.00 3.57 -1.20 -1.95 116.94 117.42 2bco h PHE 237 Ca 0.20 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2bco h PHE 237 Cb 0.04 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2bco h PHE 237 CO -0.01 0.22 0.55 0.22 -2.23 0.00 0.00 178.31 177.06 2bco h ASP 238 N 0.05 0.84 -0.30 0.41 3.58 -0.90 0.15 116.42 120.25 2bco h ASP 238 Ca 0.04 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.36 2bco h ASP 238 Cb 0.13 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 2bco h ASP 238 CO -0.00 0.55 -0.33 0.25 -2.88 0.00 0.00 179.24 176.82 2bco h LEU 239 N 0.96 0.81 -0.85 2.28 6.46 -1.21 0.27 115.31 124.03 2bco h LEU 239 Ca 0.35 -0.48 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 2bco h LEU 239 Cb 0.17 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2bco h LEU 239 CO -0.12 1.13 0.15 0.00 -0.62 0.00 0.00 178.44 178.97 2bco h ALA 240 N 0.71 1.06 -0.28 1.25 0.00 -0.67 0.17 119.26 121.51 2bco h ALA 240 Ca 0.04 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2bco h ALA 240 Cb 0.91 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2bco h ALA 240 CO 0.08 0.62 -0.38 1.25 0.00 0.00 0.00 179.25 180.82 2bco h LEU 241 N 0.95 0.67 -0.55 0.00 5.85 -0.53 -1.65 115.31 120.06 2bco h LEU 241 Ca 0.20 -0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 2bco h LEU 241 Cb 0.35 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2bco h LEU 241 CO 0.00 0.98 -0.26 0.03 -0.34 0.00 0.00 178.44 178.85 2bco h ARG 242 N 0.53 0.89 -0.12 1.25 3.08 -0.50 -2.40 114.38 117.11 2bco h ARG 242 Ca 0.05 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 2bco h ARG 242 Cb 0.89 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2bco h ARG 242 CO 0.08 1.05 -0.19 -0.91 -1.07 0.00 0.00 179.97 178.93 2bco h ASN 243 N 0.76 0.19 -0.16 7.04 2.35 -0.77 -1.97 115.58 123.02 2bco h ASN 243 Ca 0.09 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2bco h ASN 243 Cb 0.82 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 2bco h ASN 243 CO 0.07 0.40 -0.19 0.25 -1.65 0.00 0.00 177.43 176.31 2bco h LEU 244 N 0.19 0.45 -1.37 1.61 5.85 -1.01 0.22 115.31 121.26 2bco h LEU 244 Ca 0.04 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2bco h LEU 244 Cb 0.45 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2bco h LEU 244 CO 0.03 0.86 -0.13 0.16 -0.34 0.00 0.00 178.44 179.02 2bco h ILE 245 N 0.06 0.35 -0.06 4.05 -0.00 -1.30 -2.80 117.51 117.81 2bco h ILE 245 Ca 0.02 -0.81 0.00 0.00 -0.00 0.00 0.00 64.86 64.07 2bco h ILE 245 Cb 0.74 1.61 0.00 0.00 -0.00 0.00 0.00 36.82 39.17 2bco h ILE 245 CO 0.05 0.13 0.00 0.00 -0.00 0.00 0.00 178.15 178.32 2bco n ALA 246 N -2.18 2.46 -3.77 0.16 0.00 -0.75 -0.46 120.51 115.96 2bco n ALA 246 Ca -0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 53.44 52.47 2bco n ALA 246 Cb 0.36 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 19.01 2bco n ALA 246 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bco n GLU 247 N 1.36 -2.99 -4.40 0.00 -0.58 0.61 -4.61 120.64 110.03 2bco n GLU 247 Ca 0.14 0.49 -0.21 0.00 -0.42 0.00 0.00 57.16 57.16 2bco n GLU 247 Cb 0.60 -4.60 -0.09 0.00 -0.57 0.00 0.00 31.44 26.78 2bco n GLU 247 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bco s ALA 248 N -3.70 2.33 -1.12 0.62 0.00 -0.23 -4.95 121.76 114.71 2bco s ALA 248 Ca 0.18 -1.62 -0.25 0.00 0.00 0.00 0.00 51.96 50.26 2bco s ALA 248 Cb -0.06 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.09 2bco s ALA 248 CO 0.85 -0.45 0.69 0.94 0.00 0.00 0.00 175.76 177.80 2bco n GLN 249 N -0.71 -0.69 -2.81 0.00 0.00 -1.26 -4.70 117.38 107.21 2bco n GLN 249 Ca -0.01 0.31 -0.43 0.00 -0.00 0.00 0.00 57.00 56.86 2bco n GLN 249 Cb 0.65 -2.86 -0.01 0.00 0.00 0.00 0.00 30.24 28.01 2bco n GLN 249 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2bco s PRO 250 N -6.60 3.80 0.37 3.69 0.04 -1.26 -4.98 135.00 130.07 2bco s PRO 250 Ca 0.39 -1.93 0.08 0.00 0.04 0.00 0.00 61.00 59.59 2bco s PRO 250 Cb -0.20 -5.14 -0.05 0.00 0.04 0.00 0.00 34.50 29.16 2bco s PRO 250 CO 0.93 -1.92 0.13 -2.00 0.04 0.00 0.00 177.00 174.18 2bco s GLU 251 N 3.01 2.24 -0.11 4.56 2.12 -1.26 -5.06 118.70 124.20 2bco s GLU 251 Ca 0.41 -1.73 0.20 0.00 0.36 0.00 0.00 54.97 54.21 2bco s GLU 251 Cb -0.02 -2.03 0.44 0.00 0.26 0.00 0.00 34.13 32.77 2bco s GLU 251 CO -0.04 0.01 1.18 -2.39 -0.54 0.00 0.00 175.26 173.48 2bco n HIS 252 N -1.15 0.28 0.18 5.30 1.44 -1.26 -4.83 115.22 115.18 2bco n HIS 252 Ca -0.02 -1.06 0.08 0.00 -2.01 0.00 0.00 57.72 54.70 2bco n HIS 252 Cb 0.63 -0.20 0.10 0.00 0.12 0.00 0.00 29.99 30.64 2bco n HIS 252 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2bco h LEU 253 N 1.23 0.00-10.35 2.39 5.85 -2.00 -3.46 115.31 108.98 2bco h LEU 253 Ca -0.12 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.11 2bco h LEU 253 Cb 1.55 0.00 0.13 0.00 0.37 0.00 0.00 40.66 42.71 2bco h LEU 253 CO 0.12 0.21 0.29 -0.94 -0.34 0.00 0.00 178.44 177.78 2bco s SER 254 N -6.24 4.08 0.49 1.25 1.04 -1.26 -5.05 113.70 108.01 2bco s SER 254 Ca 0.05 1.54 -0.06 0.00 0.48 0.00 0.00 55.95 57.96 2bco s SER 254 Cb 0.06 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 2bco s SER 254 CO 0.71 -2.26 0.82 -1.59 0.98 0.00 0.00 173.24 171.89 2bco s LYS 255 N -4.98 3.57 0.19 4.02 -2.85 -1.26 -5.01 119.74 113.42 2bco s LYS 255 Ca 0.62 0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 55.58 2bco s LYS 255 Cb -0.17 -2.34 -0.08 0.00 -2.06 0.00 0.00 37.83 33.19 2bco s LYS 255 CO 0.56 -0.24 1.13 -1.25 0.10 0.00 0.00 175.35 175.65 2bco s PRO 256 N -4.73 4.56 0.70 1.78 0.04 -1.26 -4.72 135.00 131.37 2bco s PRO 256 Ca 0.49 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 63.16 2bco s PRO 256 Cb -0.10 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.20 2bco s PRO 256 CO 0.45 0.03 1.12 0.00 0.04 0.00 0.00 177.00 178.64 2bco s ILE 258 N -2.43 3.29 -0.19 0.00 1.01 -0.36 -4.85 121.20 117.68 2bco s ILE 258 Ca 0.66 1.14 -0.07 0.00 0.00 0.00 0.00 60.65 62.39 2bco s ILE 258 Cb -0.21 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2bco s ILE 258 CO 0.45 0.21 0.05 -0.54 0.00 0.00 0.00 174.94 175.11 2bco s LYS 259 N -0.66 3.87 0.23 2.79 -0.14 -1.26 -0.67 119.74 123.90 2bco s LYS 259 Ca 0.52 -0.40 0.11 0.00 -1.36 0.00 0.00 55.97 54.84 2bco s LYS 259 Cb -0.35 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.58 2bco s LYS 259 CO 0.41 0.20 -0.17 0.71 -0.76 0.00 0.00 175.35 175.73 2bco s TYR 260 N 0.56 2.40 0.14 3.18 2.02 -0.45 -1.12 117.35 124.08 2bco s TYR 260 Ca 0.02 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.44 2bco s TYR 260 Cb -0.13 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 2bco s TYR 260 CO 0.01 0.60 -0.06 -0.98 -1.57 0.00 0.00 175.55 173.55 2bco s ARG 261 N -3.13 1.02 -0.51 -0.62 1.70 -0.66 -2.04 118.95 114.71 2bco s ARG 261 Ca 0.26 -1.45 -0.26 0.00 -0.47 0.00 0.00 55.73 53.81 2bco s ARG 261 Cb -0.07 -0.42 0.03 0.00 -0.57 0.00 0.00 34.95 33.93 2bco s ARG 261 CO 0.14 -0.01 1.03 0.08 -1.08 0.00 0.00 175.30 175.46 2bco s VAL 262 N -3.50 4.30 0.07 4.99 1.01 -1.26 -2.27 120.40 123.74 2bco s VAL 262 Ca 0.18 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 2bco s VAL 262 Cb 0.04 -4.56 -0.18 0.00 0.00 0.00 0.00 36.38 31.69 2bco s VAL 262 CO 0.00 -1.04 1.60 0.28 0.00 0.00 0.00 175.10 175.94 2bco h SER 263 N 9.26 -0.60 -4.98 3.32 0.02 -1.90 -3.47 113.55 115.20 2bco h SER 263 Ca -0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2bco h SER 263 Cb 1.07 0.15 -0.13 0.00 0.14 0.00 0.00 62.40 63.63 2bco h SER 263 CO 1.10 -0.40 0.22 0.00 -1.14 0.00 0.00 176.83 176.60 2bco s ARG 264 N -5.93 1.24 -0.16 3.45 1.70 -1.26 -5.03 118.95 112.95 2bco s ARG 264 Ca -0.16 -0.39 -0.04 0.00 -0.47 0.00 0.00 55.73 54.67 2bco s ARG 264 Cb 0.04 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 34.96 2bco s ARG 264 CO 0.62 -0.53 -0.03 -0.08 -1.08 0.00 0.00 175.30 174.20 2bco s THR 265 N -3.45 3.97 -0.18 4.99 -1.32 -1.26 -4.61 115.64 113.77 2bco s THR 265 Ca -0.00 -0.33 -0.18 0.00 -1.21 0.00 0.00 61.69 59.97 2bco s THR 265 Cb -0.01 -2.75 -0.03 0.00 -1.51 0.00 0.00 72.50 68.20 2bco s THR 265 CO -0.10 0.48 0.50 -0.63 -2.21 0.00 0.00 174.62 172.66 2bco s ILE 266 N 0.43 5.13 -0.11 5.08 -1.09 -0.25 -5.02 121.20 125.38 2bco s ILE 266 Ca -0.03 0.95 0.04 0.00 -2.23 0.00 0.00 60.65 59.37 2bco s ILE 266 Cb -0.14 -3.83 -0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2bco s ILE 266 CO 0.03 0.22 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.03 2bco s VAL 267 N 1.37 2.12 -0.18 2.92 1.01 -1.26 -0.12 120.40 126.26 2bco s VAL 267 Ca 0.24 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2bco s VAL 267 Cb -0.15 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2bco s VAL 267 CO 0.10 0.56 1.53 -0.60 0.00 0.00 0.00 175.10 176.69 2bco s ARG 268 N 0.38 3.96 -0.19 2.72 3.52 -0.89 -4.90 118.95 123.55 2bco s ARG 268 Ca -0.18 1.73 0.05 0.00 -0.13 0.00 0.00 55.73 57.21 2bco s ARG 268 Cb -0.18 -3.96 -0.22 0.00 -1.56 0.00 0.00 34.95 29.03 2bco s ARG 268 CO 0.08 -1.08 0.07 1.28 -0.81 0.00 0.00 175.30 174.83 2bco n LEU 269 N 7.78 1.93 -4.59 -0.88 7.99 -1.26 -0.74 117.00 127.23 2bco n LEU 269 Ca 0.17 0.03 -0.27 0.00 -0.01 0.00 0.00 56.01 55.93 2bco n LEU 269 Cb 0.45 -0.48 -0.11 0.00 -0.11 0.00 0.00 43.42 43.17 2bco n LEU 269 CO 0.63 0.75 -0.29 -1.00 -1.51 0.00 0.00 177.39 175.97 2bco s HIS 270 N -2.53 2.41 0.21 -1.77 3.76 -1.26 -4.83 115.29 111.28 2bco s HIS 270 Ca -0.23 -0.73 -0.01 0.00 -0.15 0.00 0.00 55.06 53.95 2bco s HIS 270 Cb 0.08 -1.69 0.16 0.00 1.11 0.00 0.00 32.58 32.23 2bco s HIS 270 CO 0.72 0.37 1.53 0.22 -0.85 0.00 0.00 174.74 176.72 2bco h ASP 271 N 1.82 0.52 -1.92 1.40 1.82 -1.99 -3.36 116.42 114.70 2bco h ASP 271 Ca -0.43 -0.28 -0.70 0.00 -0.39 0.00 0.00 57.03 55.22 2bco h ASP 271 Cb 1.24 -0.15 -0.15 0.00 0.68 0.00 0.00 39.33 40.95 2bco h ASP 271 CO 0.79 0.97 1.38 -0.62 -1.61 0.00 0.00 179.24 180.15 2bco s ASP 272 N -6.91 6.87 0.01 2.28 2.15 -1.26 -4.95 116.67 114.86 2bco s ASP 272 Ca -0.06 -2.53 0.04 0.00 0.43 0.00 0.00 52.55 50.43 2bco s ASP 272 Cb 0.11 -2.45 -0.01 0.00 -0.30 0.00 0.00 42.92 40.28 2bco s ASP 272 CO 0.83 -0.96 -0.13 0.12 -0.17 0.00 0.00 175.17 174.86 2bco s PHE 273 N 2.60 1.13 0.05 -5.34 5.36 -1.26 -0.28 117.98 120.24 2bco s PHE 273 Ca 0.42 -0.27 -0.28 0.00 -0.96 0.00 0.00 56.93 55.85 2bco s PHE 273 Cb -0.02 -0.70 0.10 0.00 -0.34 0.00 0.00 43.02 42.06 2bco s PHE 273 CO -0.02 0.00 1.16 0.34 -1.46 0.00 0.00 175.22 175.24 2bco s ASP 274 N -0.64 -0.09 0.00 6.13 -1.08 -0.83 -5.02 116.67 115.14 2bco s ASP 274 Ca 0.03 -0.26 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 2bco s ASP 274 Cb -0.06 0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.69 2bco s ASP 274 CO 0.00 -0.54 0.00 0.49 0.52 0.00 0.00 175.17 175.64 2bco n PHE 275 N -0.51 0.00 -0.06 -5.34 3.72 -1.26 -1.19 117.46 112.81 2bco n PHE 275 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2bco n PHE 275 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 2bco n PHE 275 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 2bco n PHE 277 N 0.00 0.00 -1.52 1.38 1.16 -1.26 -4.87 117.46 112.34 2bco n PHE 277 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.28 2bco n PHE 277 Cb 0.00 0.00 0.10 0.00 -1.61 0.00 0.00 39.48 37.97 2bco n PHE 277 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2bco s ASP 278 N -0.59 4.19 0.56 5.98 -0.00 -1.26 -4.94 116.67 120.62 2bco s ASP 278 Ca 0.00 1.24 0.32 0.00 -0.00 0.00 0.00 52.55 54.11 2bco s ASP 278 Cb 0.00 -1.94 1.69 0.00 -0.00 0.00 0.00 42.92 42.67 2bco s ASP 278 CO 0.00 -2.15 2.15 0.44 -0.00 0.00 0.00 175.17 175.61 2bco h ASP 279 N -1.21 0.00 -0.21 0.27 3.32 -2.03 -1.48 116.42 115.07 2bco h ASP 279 Ca -0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2bco h ASP 279 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2bco h ASP 279 CO 0.60 0.06 0.03 -0.46 -1.72 0.00 0.00 179.24 177.75 2bco n ASN 280 N -3.52 2.68 -4.70 6.45 0.23 -1.26 -4.92 115.26 110.22 2bco n ASN 280 Ca -0.02 -2.34 -0.44 0.00 -0.53 0.00 0.00 54.58 51.25 2bco n ASN 280 Cb 0.19 -0.57 -0.03 0.00 -2.08 0.00 0.00 39.78 37.29 2bco n ASN 280 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 2bco n VAL 281 N 0.17 0.68 -2.62 3.53 3.14 -0.56 -4.66 118.33 118.01 2bco n VAL 281 Ca 0.11 -0.17 -0.33 0.00 -2.96 0.00 0.00 64.34 60.98 2bco n VAL 281 Cb 0.61 -1.68 -0.05 0.00 -1.06 0.00 0.00 33.84 31.67 2bco n VAL 281 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2bco s GLU 282 N -0.01 3.97 0.50 1.45 2.02 -1.26 -4.62 118.70 120.76 2bco s GLU 282 Ca 0.70 1.21 -0.21 0.00 0.02 0.00 0.00 54.97 56.69 2bco s GLU 282 Cb -0.60 -2.13 -0.07 0.00 0.10 0.00 0.00 34.13 31.43 2bco s GLU 282 CO 0.45 -0.26 1.12 -0.80 0.02 0.00 0.00 175.26 175.78 2bco s ASN 283 N -2.22 6.01 -1.29 -0.19 0.01 0.78 -3.16 114.94 114.88 2bco s ASN 283 Ca 0.64 2.16 -0.05 0.00 -0.71 0.00 0.00 52.86 54.90 2bco s ASN 283 Cb -0.12 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.96 2bco s ASN 283 CO 0.19 -1.02 0.61 0.49 -1.51 0.00 0.00 177.10 175.86 2bco n PHE 284 N -0.95 -1.82 -2.80 2.20 3.01 0.12 -4.16 117.46 113.05 2bco n PHE 284 Ca 0.10 0.52 -0.42 0.00 1.01 0.00 0.00 57.45 58.66 2bco n PHE 284 Cb 0.50 -4.06 -0.03 0.00 -0.01 0.00 0.00 39.48 35.88 2bco n PHE 284 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2bco s THR 285 N -3.12 4.79 0.63 4.37 2.01 -1.16 -4.75 115.64 118.41 2bco s THR 285 Ca 0.30 1.76 -0.07 0.00 0.31 0.00 0.00 61.69 63.99 2bco s THR 285 Cb -0.13 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.20 2bco s THR 285 CO 0.38 -0.09 0.95 -0.94 -0.69 0.00 0.00 174.62 174.23 2bco s SER 286 N 1.25 5.44 0.16 3.53 1.04 -1.26 -0.99 113.70 122.87 2bco s SER 286 Ca 0.39 0.74 -0.00 0.00 0.48 0.00 0.00 55.95 57.56 2bco s SER 286 Cb -0.15 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 2bco s SER 286 CO 0.08 -1.20 0.06 -0.36 0.98 0.00 0.00 173.24 172.80 2bco s PHE 287 N -3.09 1.03 0.17 5.02 0.40 -0.86 -4.94 117.98 115.71 2bco s PHE 287 Ca 0.56 -1.20 0.04 0.00 -0.60 0.00 0.00 56.93 55.72 2bco s PHE 287 Cb -0.11 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 2bco s PHE 287 CO 0.46 -0.46 0.26 0.08 0.70 0.00 0.00 175.22 176.26 2bco s VAL 288 N -3.96 5.08 0.17 -0.44 1.01 -1.26 -4.47 120.40 116.52 2bco s VAL 288 Ca 0.27 -0.86 -0.34 0.00 0.00 0.00 0.00 61.98 61.05 2bco s VAL 288 Cb 0.07 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.67 2bco s VAL 288 CO 0.05 -0.15 1.47 0.00 0.00 0.00 0.00 175.10 176.47 2bco n HIS 289 N -0.67 2.06 -0.98 5.22 1.44 -1.21 -1.46 115.22 119.62 2bco n HIS 289 Ca -0.08 0.39 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 2bco n HIS 289 Cb 0.55 -2.47 0.00 0.00 0.12 0.00 0.00 29.99 28.19 2bco n HIS 289 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bco n GLY 290 N 2.89 0.83 3.72 -1.39 0.00 -0.72 -4.96 105.19 105.55 2bco n GLY 290 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2bco n GLY 290 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bco s GLU 291 N -0.06 4.51 0.02 1.61 2.12 -0.54 -4.75 118.70 121.62 2bco s GLU 291 Ca 0.00 1.72 -0.20 0.00 0.36 0.00 0.00 54.97 56.84 2bco s GLU 291 Cb 0.00 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 2bco s GLU 291 CO 0.00 -0.10 0.60 0.14 -0.54 0.00 0.00 175.26 175.36 2bco s VAL 292 N 0.51 4.85 0.00 3.70 -7.23 -1.26 -1.66 120.40 119.30 2bco s VAL 292 Ca 0.54 1.26 0.00 0.00 -1.81 0.00 0.00 61.98 61.97 2bco s VAL 292 Cb -0.29 -3.93 0.00 0.00 0.56 0.00 0.00 36.38 32.72 2bco s VAL 292 CO 0.32 0.45 0.39 2.22 -0.31 0.00 0.00 175.10 178.17 2bco n PHE 293 N 2.45 0.00 -3.01 2.82 1.16 0.16 -5.02 117.46 116.02 2bco n PHE 293 Ca -0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 57.45 55.43 2bco n PHE 293 Cb 0.51 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 2bco n PHE 293 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2bco n GLY 294 N -0.07 -1.01 3.56 4.97 0.00 -1.20 -4.23 105.19 107.21 2bco n GLY 294 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 2bco n GLY 294 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bco s HIS 295 N -3.00 -0.61 -0.31 1.61 -3.43 -0.33 -0.68 115.29 108.54 2bco s HIS 295 Ca 0.00 1.16 0.01 0.00 -0.80 0.00 0.00 55.06 55.44 2bco s HIS 295 Cb 0.00 0.39 0.09 0.00 -1.43 0.00 0.00 32.58 31.63 2bco s HIS 295 CO 0.00 -0.49 0.05 0.34 -2.00 0.00 0.00 174.74 172.64 2bco s ASP 296 N -0.81 4.27 1.47 7.38 -1.08 -0.31 -1.97 116.67 125.61 2bco s ASP 296 Ca -0.06 -1.74 0.00 0.00 -0.52 0.00 0.00 52.55 50.22 2bco s ASP 296 Cb -0.01 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 40.24 2bco s ASP 296 CO 0.06 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.99 2bco n GLY 297 N 4.59 1.77 0.11 2.66 0.00 0.62 -2.64 105.19 112.31 2bco n GLY 297 Ca -0.02 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2bco n GLY 297 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bco n ASP 298 N 10.64 2.23 -4.63 1.61 8.00 -1.26 -4.92 116.55 128.22 2bco n ASP 298 Ca 0.00 -0.12 -0.43 0.00 0.71 0.00 0.00 54.79 54.95 2bco n ASP 298 Cb 0.00 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 2bco n ASP 298 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2bco s LYS 299 N -2.45 3.85 0.80 -1.24 2.36 -1.08 -5.00 119.74 116.98 2bco s LYS 299 Ca -0.30 1.80 -0.11 0.00 -2.55 0.00 0.00 55.97 54.80 2bco s LYS 299 Cb 0.08 -4.04 0.07 0.00 -1.05 0.00 0.00 37.83 32.89 2bco s LYS 299 CO 0.52 -1.23 1.09 -1.25 1.55 0.00 0.00 175.35 176.03 2bco s PRO 300 N 4.62 2.05 0.18 4.03 0.04 -1.26 -1.17 135.00 143.48 2bco s PRO 300 Ca 0.73 0.71 0.05 0.00 0.04 0.00 0.00 61.00 62.53 2bco s PRO 300 Cb -0.27 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2bco s PRO 300 CO 0.30 -1.66 0.19 -0.51 0.04 0.00 0.00 177.00 175.35 2bco s LEU 301 N -5.82 3.95 -0.03 -3.56 1.43 0.14 -4.78 118.68 110.01 2bco s LEU 301 Ca 0.61 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 2bco s LEU 301 Cb -0.15 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 2bco s LEU 301 CO 0.55 0.04 0.25 0.00 0.23 0.00 0.00 176.35 177.42 2bco s ALA 303 N -1.81 3.84 -0.13 4.21 0.00 -0.67 -0.66 121.76 126.54 2bco s ALA 303 Ca 0.32 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.64 2bco s ALA 303 Cb -0.10 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2bco s ALA 303 CO 0.25 0.62 -0.16 1.17 0.00 0.00 0.00 175.76 177.64 2bco n LYS 304 N 1.43 0.40 -0.02 0.00 4.81 -1.26 -1.76 118.16 121.77 2bco n LYS 304 Ca -0.14 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 2bco n LYS 304 Cb 0.53 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2bco n LYS 304 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bco n ASN 305 N -4.36 0.00 -0.06 3.14 5.03 -1.26 -4.57 115.26 113.18 2bco n ASN 305 Ca -0.06 -0.12 0.02 0.00 0.87 0.00 0.00 54.58 55.28 2bco n ASN 305 Cb 0.24 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.99 2bco n ASN 305 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2bco n ASP 306 N -0.37 0.59 -0.79 6.41 4.64 -1.26 -3.30 116.55 122.46 2bco n ASP 306 Ca 0.00 -0.79 0.05 0.00 -1.38 0.00 0.00 54.79 52.66 2bco n ASP 306 Cb 0.00 0.67 0.21 0.00 -1.04 0.00 0.00 41.12 40.96 2bco n ASP 306 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2bco n ASN 307 N -0.65 2.98 -4.84 1.67 4.13 -1.26 -4.60 115.26 112.68 2bco n ASN 307 Ca 0.01 -3.34 -0.33 0.00 1.68 0.00 0.00 54.58 52.60 2bco n ASN 307 Cb 0.08 -0.55 -0.06 0.00 -1.54 0.00 0.00 39.78 37.71 2bco n ASN 307 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2bco s GLU 308 N -3.00 4.04 0.03 3.52 2.02 -1.26 -4.32 118.70 119.73 2bco s GLU 308 Ca 0.41 0.68 0.01 0.00 0.02 0.00 0.00 54.97 56.08 2bco s GLU 308 Cb 0.35 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 2bco s GLU 308 CO 0.04 0.24 -0.05 0.00 0.02 0.00 0.00 175.26 175.51 2bco s ALA 309 N -1.84 0.30 -0.06 5.21 0.00 0.35 -2.04 121.76 123.69 2bco s ALA 309 Ca 0.50 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 2bco s ALA 309 Cb -0.12 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2bco s ALA 309 CO 0.19 -0.12 0.28 -1.50 0.00 0.00 0.00 175.76 174.61 2bco s ILE 310 N -1.52 5.26 -0.01 0.00 2.07 -0.17 -0.41 121.20 126.42 2bco s ILE 310 Ca -0.13 0.54 0.02 0.00 -1.41 0.00 0.00 60.65 59.67 2bco s ILE 310 Cb -0.09 -3.56 -0.00 0.00 0.13 0.00 0.00 42.46 38.93 2bco s ILE 310 CO -0.01 0.59 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.85 2bco s VAL 311 N -1.02 0.65 -1.08 4.00 1.01 0.36 0.13 120.40 124.45 2bco s VAL 311 Ca 0.19 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2bco s VAL 311 Cb -0.14 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2bco s VAL 311 CO 0.09 0.19 0.90 0.49 0.00 0.00 0.00 175.10 176.77 2bco n PHE 312 N 3.02 -2.33 -2.81 5.22 0.99 -1.26 -1.73 117.46 118.56 2bco n PHE 312 Ca -0.15 0.79 -0.38 0.00 -0.00 0.00 0.00 57.45 57.71 2bco n PHE 312 Cb 0.56 -4.07 -0.06 0.00 -1.00 0.00 0.00 39.48 34.91 2bco n PHE 312 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2bco s PRO 313 N -4.79 4.69 -0.28 -1.08 0.02 -1.26 -4.19 135.00 128.10 2bco s PRO 313 Ca 0.42 1.36 0.02 0.00 0.02 0.00 0.00 61.00 62.81 2bco s PRO 313 Cb -0.07 -3.06 0.17 0.00 0.02 0.00 0.00 34.50 31.55 2bco s PRO 313 CO 0.76 0.42 0.49 1.21 -0.33 0.00 0.00 177.00 179.55 2bco s ASN 314 N -1.38 -0.51 0.12 2.53 3.84 0.10 -5.00 114.94 114.65 2bco s ASN 314 Ca 0.44 0.13 0.27 0.00 0.21 0.00 0.00 52.86 53.91 2bco s ASN 314 Cb -0.22 1.55 0.98 0.00 -0.55 0.00 0.00 41.25 43.01 2bco s ASN 314 CO 0.27 -0.31 1.82 -2.11 -2.79 0.00 0.00 177.10 173.99 2bco n ARG 315 N 5.39 0.15 0.04 0.43 1.85 -1.26 -3.25 116.66 120.01 2bco n ARG 315 Ca 0.01 0.14 0.13 0.00 -1.00 0.00 0.00 57.85 57.12 2bco n ARG 315 Cb 0.51 -1.68 0.32 0.00 -1.05 0.00 0.00 32.46 30.56 2bco n ARG 315 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2bco n HIS 316 N -1.94 0.36 -1.60 2.89 8.25 -1.26 -4.91 115.22 117.01 2bco n HIS 316 Ca 0.06 0.10 -0.54 0.00 -0.26 0.00 0.00 57.72 57.08 2bco n HIS 316 Cb 0.38 -0.56 -0.07 0.00 1.12 0.00 0.00 29.99 30.86 2bco n HIS 316 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2bco n VAL 317 N -1.85 0.05 -0.70 1.59 0.31 -1.20 -4.89 118.33 111.63 2bco n VAL 317 Ca 0.05 -0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.06 2bco n VAL 317 Cb 0.39 -0.76 0.16 0.00 -0.91 0.00 0.00 33.84 32.72 2bco n VAL 317 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bco n ALA 318 N 2.88 -1.80 -1.72 3.52 0.00 -1.26 -4.88 120.51 117.25 2bco n ALA 318 Ca 0.20 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2bco n ALA 318 Cb 0.16 -2.00 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 2bco n ALA 318 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2bco n ILE 319 N -4.08 1.77 0.00 0.00 0.13 -1.26 -2.49 119.36 113.44 2bco n ILE 319 Ca 0.09 -0.44 0.00 0.00 -1.10 0.00 0.00 62.75 61.29 2bco n ILE 319 Cb 0.53 -1.69 0.00 0.00 -0.84 0.00 0.00 39.64 37.65 2bco n ILE 319 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2bco n GLY 320 N 1.01 2.63 3.98 4.50 0.00 0.08 -5.02 105.19 112.36 2bco n GLY 320 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2bco n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bco s GLN 321 N -0.23 2.32 0.11 1.61 -1.52 -1.04 -4.79 119.66 116.12 2bco s GLN 321 Ca 0.00 -0.85 -0.27 0.00 -1.95 0.00 0.00 55.36 52.30 2bco s GLN 321 Cb 0.00 -2.44 -0.06 0.00 -0.22 0.00 0.00 33.01 30.29 2bco s GLN 321 CO 0.00 -0.91 0.83 -0.98 -0.25 0.00 0.00 175.29 173.97 2bco s ARG 322 N -4.87 4.59 -0.02 2.91 1.70 -1.26 -2.10 118.95 119.89 2bco s ARG 322 Ca 0.60 1.21 0.21 0.00 -0.47 0.00 0.00 55.73 57.28 2bco s ARG 322 Cb -0.09 -3.33 -0.31 0.00 -0.57 0.00 0.00 34.95 30.64 2bco s ARG 322 CO 0.40 0.36 0.54 0.00 -1.08 0.00 0.00 175.30 175.53 2bco n ALA 323 N 2.38 3.14 -3.63 7.88 0.00 0.83 -4.90 120.51 126.21 2bco n ALA 323 Ca -0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 2bco n ALA 323 Cb 0.49 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 2bco n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bco s ALA 324 N -3.39 -1.94 0.00 0.00 0.00 -1.20 -0.72 121.76 114.50 2bco s ALA 324 Ca -0.05 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2bco s ALA 324 Cb 0.14 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2bco s ALA 324 CO 0.89 -0.89 0.00 -0.11 0.00 0.00 0.00 175.76 175.64 2bco n LEU 325 N -0.36 0.00 0.00 0.00 7.94 -0.70 -1.09 117.00 122.78 2bco n LEU 325 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2bco n LEU 325 Cb 0.61 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.56 2bco n LEU 325 CO 0.12 0.00 0.00 1.33 -1.11 0.00 0.00 177.39 177.73 2bco n VAL 327 N 0.00 0.00 -3.56 1.96 0.24 0.45 -0.49 118.33 116.93 2bco n VAL 327 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2bco n VAL 327 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 2bco n VAL 327 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bco n GLU 329 N 1.01 0.77 -4.13 0.00 1.02 -1.26 -1.65 120.64 116.40 2bco n GLU 329 Ca -0.19 0.31 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 2bco n GLU 329 Cb 0.57 -2.14 -0.11 0.00 -0.02 0.00 0.00 31.44 29.73 2bco n GLU 329 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2bco s VAL 330 N -1.59 0.84 -0.31 2.62 0.11 -0.28 -4.74 120.40 117.04 2bco s VAL 330 Ca 0.75 -1.27 -0.28 0.00 -2.93 0.00 0.00 61.98 58.25 2bco s VAL 330 Cb -0.40 -0.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.53 2bco s VAL 330 CO 0.48 -0.35 1.04 -0.75 -3.33 0.00 0.00 175.10 172.18 2bco s LYS 331 N -1.87 4.06 0.42 1.54 2.20 -1.26 -4.76 119.74 120.06 2bco s LYS 331 Ca -0.04 1.02 0.07 0.00 -0.36 0.00 0.00 55.97 56.66 2bco s LYS 331 Cb -0.09 -3.73 -0.07 0.00 -1.51 0.00 0.00 37.83 32.43 2bco s LYS 331 CO 0.01 -0.86 0.06 0.95 -0.36 0.00 0.00 175.35 175.15 2bco s THR 332 N 3.54 2.02 0.13 3.43 -4.23 -1.26 -1.18 115.64 118.09 2bco s THR 332 Ca 0.44 -1.92 -0.25 0.00 -1.18 0.00 0.00 61.69 58.78 2bco s THR 332 Cb -0.13 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.85 2bco s THR 332 CO 0.14 0.00 1.05 0.00 -0.54 0.00 0.00 174.62 175.28 2bco s ARG 333 N -3.77 1.07 -0.26 3.99 1.70 -0.81 -4.98 118.95 115.88 2bco s ARG 333 Ca 0.35 -0.63 -0.06 0.00 -0.47 0.00 0.00 55.73 54.91 2bco s ARG 333 Cb 0.08 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2bco s ARG 333 CO 0.18 -0.50 0.05 -0.06 -1.08 0.00 0.00 175.30 173.90 2bco s PHE 334 N -2.76 3.08 -0.27 5.89 0.08 -1.26 -1.44 117.98 121.30 2bco s PHE 334 Ca 0.16 -0.74 -0.01 0.00 0.12 0.00 0.00 56.93 56.46 2bco s PHE 334 Cb -0.01 -2.21 0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2bco s PHE 334 CO 0.02 -0.48 -0.05 -2.00 -0.10 0.00 0.00 175.22 172.61 2bco s GLU 335 N 1.54 2.59 -1.47 0.44 2.12 0.49 -4.64 118.70 119.77 2bco s GLU 335 Ca 0.05 -1.14 -0.07 0.00 0.36 0.00 0.00 54.97 54.16 2bco s GLU 335 Cb -0.16 -3.04 0.02 0.00 0.26 0.00 0.00 34.13 31.22 2bco s GLU 335 CO 0.02 -0.51 0.81 0.39 -0.54 0.00 0.00 175.26 175.43 2bco n GLU 336 N 4.62 -5.72 -0.96 4.30 -0.58 -1.26 -1.62 120.64 119.42 2bco n GLU 336 Ca -0.15 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 2bco n GLU 336 Cb 0.45 -5.72 0.00 0.00 -0.57 0.00 0.00 31.44 25.60 2bco n GLU 336 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bco n GLY 337 N -1.65 0.60 3.34 0.62 0.00 -1.26 -5.03 105.19 101.80 2bco n GLY 337 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2bco n GLY 337 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bco s GLU 338 N -0.04 2.93 -0.39 1.61 2.56 -0.64 -3.77 118.70 120.96 2bco s GLU 338 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 54.97 53.92 2bco s GLU 338 Cb 0.00 -2.40 0.02 0.00 2.00 0.00 0.00 34.13 33.75 2bco s GLU 338 CO 0.00 0.33 1.01 -1.17 -0.56 0.00 0.00 175.26 174.87 2bco s LEU 339 N 0.00 3.90 0.33 2.70 2.96 -0.45 -0.38 118.68 127.74 2bco s LEU 339 Ca -0.06 0.62 0.07 0.00 -0.22 0.00 0.00 54.13 54.54 2bco s LEU 339 Cb -0.15 -3.39 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 2bco s LEU 339 CO 0.05 -0.98 -0.04 0.68 -1.32 0.00 0.00 176.35 174.74 2bco s VAL 340 N 3.78 1.84 0.22 1.68 -7.23 -0.52 -4.95 120.40 115.22 2bco s VAL 340 Ca 0.42 -2.11 0.09 0.00 -1.81 0.00 0.00 61.98 58.57 2bco s VAL 340 Cb -0.11 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 2bco s VAL 340 CO 0.22 -0.17 -0.17 -0.72 -0.31 0.00 0.00 175.10 173.95 2bco s TYR 341 N -2.86 1.93 0.00 2.82 1.13 -1.26 -1.93 117.35 117.18 2bco s TYR 341 Ca 0.32 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.51 2bco s TYR 341 Cb 0.05 -0.89 0.00 0.00 -1.10 0.00 0.00 41.96 40.03 2bco s TYR 341 CO 0.15 0.47 0.00 -0.25 -2.51 0.00 0.00 175.55 173.41