#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3t n LYS 4 N 0.00 0.16 0.08 0.00 4.81 -1.26 -4.62 118.16 117.33 2b3t n LYS 4 Ca 0.00 0.07 -0.09 0.00 -0.87 0.00 0.00 58.31 57.42 2b3t n LYS 4 Cb 0.00 -0.77 -0.02 0.00 0.02 0.00 0.00 35.03 34.26 2b3t n LYS 4 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2b3t h LEU 5 N -0.27 0.26 -2.08 3.14 -0.00 -2.06 -2.68 115.31 111.62 2b3t h LEU 5 Ca -0.14 -0.22 0.10 0.00 -0.00 0.00 0.00 57.88 57.62 2b3t h LEU 5 Cb 0.92 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.49 2b3t h LEU 5 CO -0.09 1.03 0.32 1.05 -0.00 0.00 0.00 178.44 180.76 2b3t h GLU 6 N 0.11 0.00 -0.66 1.13 4.11 -2.01 0.71 114.58 117.96 2b3t h GLU 6 Ca -0.05 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.50 2b3t h GLU 6 Cb 1.54 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.70 2b3t h GLU 6 CO 0.14 0.00 0.22 0.00 0.07 0.00 0.00 179.01 179.44 2b3t h ALA 7 N 1.67 0.86 0.17 1.06 0.00 -1.73 -2.09 119.26 119.20 2b3t h ALA 7 Ca 0.16 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2b3t h ALA 7 Cb 0.81 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b3t h ALA 7 CO -0.00 -0.24 -0.24 -0.07 0.00 0.00 0.00 179.25 178.70 2b3t h LEU 8 N 0.37 -0.68 -0.79 0.00 -0.00 0.29 -3.17 115.31 111.32 2b3t h LEU 8 Ca 0.35 0.06 0.08 0.00 -0.00 0.00 0.00 57.88 58.37 2b3t h LEU 8 Cb 0.50 0.23 -0.11 0.00 -0.00 0.00 0.00 40.66 41.29 2b3t h LEU 8 CO -0.38 -0.29 -0.56 0.45 -0.00 0.00 0.00 178.44 177.66 2b3t h HIS 9 N -0.43 -1.75 0.00 1.13 3.86 -1.44 0.56 115.15 117.09 2b3t h HIS 9 Ca -0.02 0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2b3t h HIS 9 Cb 0.39 0.87 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2b3t h HIS 9 CO -0.23 -0.41 0.00 0.39 0.86 0.00 0.00 177.93 178.54 2b3t n GLU 10 N -5.31 0.00 -0.00 2.45 1.02 -0.83 0.30 120.64 118.26 2b3t n GLU 10 Ca 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2b3t n GLU 10 Cb 0.30 -0.99 -0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2b3t n GLU 10 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b3t n ARG 11 N -0.24 0.02 0.10 3.49 1.74 0.19 -4.48 116.66 117.48 2b3t n ARG 11 Ca 0.00 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.05 2b3t n ARG 11 Cb 0.00 -0.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.88 2b3t n ARG 11 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2b3t h HIS 12 N -0.04 -0.24 -1.86 -1.55 3.86 0.96 0.90 115.15 117.19 2b3t h HIS 12 Ca -0.03 -0.01 0.54 0.00 -1.16 0.00 0.00 60.37 59.72 2b3t h HIS 12 Cb 0.99 0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.46 2b3t h HIS 12 CO -0.00 -0.15 1.33 -1.91 0.86 0.00 0.00 177.93 178.06 2b3t n GLU 13 N -2.86 -0.00 -0.04 2.45 4.07 0.15 0.31 120.64 124.72 2b3t n GLU 13 Ca -0.03 1.02 -0.15 0.00 -0.06 0.00 0.00 57.16 57.94 2b3t n GLU 13 Cb 0.10 -2.35 -0.13 0.00 -0.06 0.00 0.00 31.44 29.00 2b3t n GLU 13 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2b3t h GLU 14 N 0.00 0.08 -0.59 5.31 4.81 -1.49 -2.77 114.58 119.94 2b3t h GLU 14 Ca 0.89 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.96 2b3t h GLU 14 Cb 3.55 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 32.94 2b3t h GLU 14 CO -0.02 0.97 0.20 0.28 -0.73 0.00 0.00 179.01 179.71 2b3t h VAL 15 N -0.75 1.22 0.22 0.32 2.07 1.25 -0.10 116.25 120.48 2b3t h VAL 15 Ca -0.03 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2b3t h VAL 15 Cb 1.05 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2b3t h VAL 15 CO 0.03 0.28 -0.10 -0.61 0.02 0.00 0.00 177.57 177.19 2b3t h GLN 16 N 0.85 -0.28 -0.43 1.57 -0.00 0.06 0.40 115.11 117.29 2b3t h GLN 16 Ca 0.20 0.02 0.09 0.00 -0.00 0.00 0.00 58.65 58.95 2b3t h GLN 16 Cb 0.22 0.06 -0.09 0.00 0.00 0.00 0.00 27.48 27.68 2b3t h GLN 16 CO -0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 178.83 178.62 2b3t h ALA 17 N 0.28 0.21 -0.48 3.38 0.00 -1.22 0.50 119.26 121.93 2b3t h ALA 17 Ca -0.03 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2b3t h ALA 17 Cb 0.35 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2b3t h ALA 17 CO 0.05 -0.49 0.02 1.25 0.00 0.00 0.00 179.25 180.07 2b3t h LEU 18 N -0.05 -0.17 -0.20 0.00 6.46 -0.58 -2.78 115.31 117.98 2b3t h LEU 18 Ca 0.21 0.11 -0.20 0.00 -0.12 0.00 0.00 57.88 57.88 2b3t h LEU 18 Cb 0.37 0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2b3t h LEU 18 CO -0.47 -0.05 -0.64 0.25 -0.62 0.00 0.00 178.44 176.92 2b3t h LEU 19 N 0.13 0.91 0.00 2.25 6.46 0.11 -3.10 115.31 122.08 2b3t h LEU 19 Ca 0.24 -0.59 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 2b3t h LEU 19 Cb 0.35 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2b3t h LEU 19 CO -0.38 1.34 0.03 0.61 -0.62 0.00 0.00 178.44 179.42 2b3t n GLY 20 N 0.56 -0.29 0.05 3.75 0.00 0.16 -2.66 105.19 106.75 2b3t n GLY 20 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 2b3t n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3t n ASP 21 N -1.28 1.14 -0.35 1.61 8.00 -1.17 -4.20 116.55 120.30 2b3t n ASP 21 Ca 0.00 0.41 0.37 0.00 0.71 0.00 0.00 54.79 56.28 2b3t n ASP 21 Cb 0.03 -0.71 0.70 0.00 -0.02 0.00 0.00 41.12 41.13 2b3t n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b3t h ALA 22 N -1.38 3.18 0.00 2.24 0.00 -1.57 0.85 119.26 122.57 2b3t h ALA 22 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b3t h ALA 22 Cb 0.40 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2b3t h ALA 22 CO 0.00 -1.71 0.00 0.94 0.00 0.00 0.00 179.25 178.48 2b3t n GLN 23 N -3.82 0.71 -1.20 0.00 -0.06 -1.11 -2.80 117.38 109.10 2b3t n GLN 23 Ca 0.28 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.32 2b3t n GLN 23 Cb 1.46 -1.15 0.04 0.00 -4.06 0.00 0.00 30.24 26.52 2b3t n GLN 23 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2b3t n THR 24 N -0.23 0.24 -4.38 1.69 -2.24 0.29 -5.07 114.28 104.58 2b3t n THR 24 Ca 0.00 -1.04 -0.23 0.00 -2.27 0.00 0.00 64.05 60.51 2b3t n THR 24 Cb 0.08 0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 68.97 2b3t n THR 24 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2b3t s ILE 25 N -0.35 2.03 -0.52 2.28 -1.09 -1.12 -5.04 121.20 117.39 2b3t s ILE 25 Ca 0.28 -2.07 -0.34 0.00 -2.23 0.00 0.00 60.65 56.29 2b3t s ILE 25 Cb 0.31 -2.01 -0.14 0.00 -1.58 0.00 0.00 42.46 39.05 2b3t s ILE 25 CO -0.12 -0.33 2.32 0.00 -1.23 0.00 0.00 174.94 175.57 2b3t n ALA 26 N 0.03 0.77 -3.58 9.38 0.00 -1.26 -4.88 120.51 120.98 2b3t n ALA 26 Ca -0.11 -0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 2b3t n ALA 26 Cb 0.58 -2.53 -0.12 0.00 0.00 0.00 0.00 19.45 17.38 2b3t n ALA 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b3t s ASP 27 N 8.23 -0.37 0.00 0.00 -1.08 -1.26 -5.15 116.67 117.03 2b3t s ASP 27 Ca 1.14 0.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.86 2b3t s ASP 27 Cb -0.91 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 41.15 2b3t s ASP 27 CO 0.48 -0.16 0.00 0.00 0.52 0.00 0.00 175.17 176.01 2b3t n GLN 32 N 3.90 1.90 0.00 4.34 3.00 -1.26 -4.96 117.38 124.30 2b3t n GLN 32 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 2b3t n GLN 32 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.79 2b3t n GLN 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2b3t n GLU 33 N 0.00 0.00 -1.31 -1.09 2.13 -1.26 -3.72 120.64 115.40 2b3t n GLU 33 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 2b3t n GLU 33 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 2b3t n GLU 33 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2b3t n ARG 34 N 12.96 2.30 0.00 5.31 3.00 -1.26 -4.27 116.66 134.70 2b3t n ARG 34 Ca 0.00 -1.84 0.08 0.00 -0.01 0.00 0.00 57.85 56.09 2b3t n ARG 34 Cb 0.00 -2.10 0.40 0.00 0.00 0.00 0.00 32.46 30.76 2b3t n ARG 34 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2b3t n PHE 35 N 1.55 0.00 0.13 -1.55 7.35 -1.24 -2.75 117.46 120.94 2b3t n PHE 35 Ca 0.47 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 57.04 2b3t n PHE 35 Cb 0.69 -0.38 -0.07 0.00 0.35 0.00 0.00 39.48 40.06 2b3t n PHE 35 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2b3t h ARG 36 N 0.00 -0.36 -0.30 -4.13 9.65 -1.92 0.20 114.38 117.52 2b3t h ARG 36 Ca 0.00 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2b3t h ARG 36 Cb 0.22 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 2b3t h ARG 36 CO 0.00 -0.01 0.06 0.00 2.80 0.00 0.00 179.97 182.82 2b3t h ALA 37 N -0.41 0.31 -0.16 2.80 0.00 -1.89 0.11 119.26 120.03 2b3t h ALA 37 Ca -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2b3t h ALA 37 Cb 0.51 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b3t h ALA 37 CO 0.06 -0.35 -0.05 1.25 0.00 0.00 0.00 179.25 180.16 2b3t h LEU 38 N 0.17 0.31 -0.43 0.00 7.12 -1.64 -2.45 115.31 118.39 2b3t h LEU 38 Ca 0.14 -0.38 0.03 0.00 0.13 0.00 0.00 57.88 57.79 2b3t h LEU 38 Cb 0.15 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.15 2b3t h LEU 38 CO -0.18 0.63 0.23 -1.28 -0.13 0.00 0.00 178.44 177.70 2b3t h SER 39 N -0.00 0.34 -0.97 1.25 0.87 -0.39 -1.92 113.55 112.73 2b3t h SER 39 Ca 0.04 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2b3t h SER 39 Cb 0.50 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 2b3t h SER 39 CO 0.02 0.24 0.63 -0.09 -0.53 0.00 0.00 176.83 177.10 2b3t h ARG 40 N 0.46 1.10 -0.86 2.24 2.43 -0.74 -0.50 114.38 118.51 2b3t h ARG 40 Ca 0.18 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2b3t h ARG 40 Cb 0.07 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.31 2b3t h ARG 40 CO -0.12 0.73 0.54 1.49 -1.51 0.00 0.00 179.97 181.10 2b3t h GLU 41 N 1.14 0.96 -0.18 0.20 4.81 -0.86 -1.09 114.58 119.56 2b3t h GLU 41 Ca 0.41 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 2b3t h GLU 41 Cb 0.15 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2b3t h GLU 41 CO -0.16 0.64 0.01 -0.92 -0.73 0.00 0.00 179.01 177.85 2b3t h TYR 42 N 0.99 0.01 0.00 0.92 5.03 -0.75 0.25 116.97 123.42 2b3t h TYR 42 Ca 0.37 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.69 2b3t h TYR 42 Cb 0.14 0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.44 2b3t h TYR 42 CO -0.03 -0.01 0.32 0.00 -1.32 0.00 0.00 178.16 177.11 2b3t h ALA 43 N 1.15 1.31 0.00 1.82 0.00 -0.58 -0.70 119.26 122.26 2b3t h ALA 43 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b3t h ALA 43 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b3t h ALA 43 CO -0.14 -0.31 -0.13 1.04 0.00 0.00 0.00 179.25 179.71 2b3t n GLN 44 N -2.84 0.11 0.00 0.00 6.02 0.59 -4.22 117.38 117.04 2b3t n GLN 44 Ca -0.02 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2b3t n GLN 44 Cb 0.36 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2b3t n GLN 44 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b3t n LEU 45 N -2.86 0.00 0.04 1.08 4.32 0.49 -2.05 117.00 118.02 2b3t n LEU 45 Ca -0.02 0.24 -0.18 0.00 -0.02 0.00 0.00 56.01 56.03 2b3t n LEU 45 Cb 0.07 -0.24 -0.09 0.00 -1.62 0.00 0.00 43.42 41.54 2b3t n LEU 45 CO 0.03 -0.24 0.12 -1.28 -1.22 0.00 0.00 177.39 174.79 2b3t h SER 46 N 0.00 0.84 -0.02 -1.43 0.87 -1.30 -2.02 113.55 110.48 2b3t h SER 46 Ca 0.00 -0.66 -0.06 0.00 -1.23 0.00 0.00 61.79 59.84 2b3t h SER 46 Cb 0.30 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2b3t h SER 46 CO 0.00 1.46 -0.21 0.44 -0.53 0.00 0.00 176.83 177.99 2b3t h ASP 47 N 0.37 0.22 -0.91 6.23 3.32 -1.64 -1.69 116.42 122.33 2b3t h ASP 47 Ca -0.11 -0.70 0.05 0.00 0.02 0.00 0.00 57.03 56.28 2b3t h ASP 47 Cb 1.65 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 41.07 2b3t h ASP 47 CO 0.19 0.89 0.59 -0.37 -1.72 0.00 0.00 179.24 178.83 2b3t h VAL 48 N -0.43 1.11 -0.16 -1.35 -1.51 -1.68 -2.53 116.25 109.70 2b3t h VAL 48 Ca -0.02 -0.37 -0.14 0.00 -1.23 0.00 0.00 66.70 64.94 2b3t h VAL 48 Cb 0.90 -0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2b3t h VAL 48 CO 0.04 0.20 -0.45 -1.28 -1.23 0.00 0.00 177.57 174.85 2b3t h SER 49 N 1.08 0.67 -0.00 4.19 0.87 -1.41 -3.15 113.55 115.80 2b3t h SER 49 Ca 0.38 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2b3t h SER 49 Cb 0.11 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2b3t h SER 49 CO -0.13 1.14 0.05 -0.09 -0.53 0.00 0.00 176.83 177.27 2b3t h ARG 50 N 0.23 0.00 0.00 2.24 2.43 -0.87 -2.28 114.38 116.13 2b3t h ARG 50 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2b3t h ARG 50 Cb 1.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2b3t h ARG 50 CO 0.10 0.00 -0.67 0.00 -1.51 0.00 0.00 179.97 177.89 2b3t h PHE 52 N -1.00 -0.26 0.00 0.00 -0.00 -1.45 0.28 116.94 114.50 2b3t h PHE 52 Ca -0.16 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.86 2b3t h PHE 52 Cb 0.96 0.21 0.00 0.00 -0.00 0.00 0.00 35.95 37.12 2b3t h PHE 52 CO 0.09 -0.24 0.00 -2.37 -0.00 0.00 0.00 178.31 175.79 2b3t n THR 53 N -5.39 0.02 0.00 4.41 5.66 -0.88 -1.76 114.28 116.34 2b3t n THR 53 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2b3t n THR 53 Cb 0.31 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2b3t n THR 53 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2b3t n ASP 54 N 0.56 1.03 0.26 1.09 9.92 0.95 -4.10 116.55 126.25 2b3t n ASP 54 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 2b3t n ASP 54 Cb 0.02 0.00 0.89 0.00 -0.64 0.00 0.00 41.12 41.39 2b3t n ASP 54 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 2b3t h TRP 55 N 0.00 0.00 0.09 1.24 -0.00 -1.02 0.33 115.95 116.60 2b3t h TRP 55 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.89 58.53 2b3t h TRP 55 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.40 2b3t h TRP 55 CO 0.00 0.00 -2.03 1.04 -0.00 0.00 0.00 178.44 177.45 2b3t n GLN 56 N -2.66 0.73 -0.00 2.65 6.02 -1.04 -4.05 117.38 119.02 2b3t n GLN 56 Ca -0.02 0.25 0.15 0.00 -0.01 0.00 0.00 57.00 57.36 2b3t n GLN 56 Cb 0.09 -1.69 0.84 0.00 1.02 0.00 0.00 30.24 30.50 2b3t n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2b3t n GLN 57 N -3.39 1.09 0.00 -1.09 1.13 0.15 -5.12 117.38 110.14 2b3t n GLN 57 Ca -0.32 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 54.61 2b3t n GLN 57 Cb 1.04 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.92 2b3t n GLN 57 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2b3t n VAL 58 N -0.82 0.00 0.00 5.09 3.14 0.92 -5.02 118.33 121.64 2b3t n VAL 58 Ca 0.22 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 2b3t n VAL 58 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 2b3t n VAL 58 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 2b3t n GLN 94 N 0.00 0.00 -2.01 1.45 7.27 -1.26 -5.04 117.38 117.80 2b3t n GLN 94 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 2b3t n GLN 94 Cb 0.00 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.68 2b3t n GLN 94 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2b3t n GLN 95 N 0.00 2.90 0.00 3.69 -0.06 -1.26 -4.98 117.38 117.67 2b3t n GLN 95 Ca 0.00 -3.68 0.00 0.00 -2.00 0.00 0.00 57.00 51.32 2b3t n GLN 95 Cb 0.00 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 23.91 2b3t n GLN 95 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2b3t n LEU 96 N -0.52 0.00 -4.48 1.69 7.94 -1.26 -4.58 117.00 115.80 2b3t n LEU 96 Ca 0.52 0.00 -0.46 0.00 -1.11 0.00 0.00 56.01 54.96 2b3t n LEU 96 Cb 0.29 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.16 2b3t n LEU 96 CO 0.49 0.00 1.91 0.00 -1.11 0.00 0.00 177.39 178.67 2b3t n GLN 97 N 0.00 0.95 -1.46 1.96 1.13 -1.26 -4.73 117.38 113.97 2b3t n GLN 97 Ca 0.00 0.20 -0.45 0.00 -1.94 0.00 0.00 57.00 54.82 2b3t n GLN 97 Cb 0.00 -2.54 -0.11 0.00 0.11 0.00 0.00 30.24 27.70 2b3t n GLN 97 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2b3t n VAL 98 N 7.41 0.01 1.13 5.09 0.24 -1.26 -4.74 118.33 126.21 2b3t n VAL 98 Ca 0.44 -0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.68 2b3t n VAL 98 Cb 0.27 -1.04 0.36 0.00 -1.47 0.00 0.00 33.84 31.96 2b3t n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b3t n LEU 99 N 10.86 2.01 -2.31 1.34 -0.00 -1.26 -4.55 117.00 123.09 2b3t n LEU 99 Ca 0.56 -0.80 -0.18 0.00 -0.00 0.00 0.00 56.01 55.59 2b3t n LEU 99 Cb 0.13 -0.10 -0.14 0.00 -0.00 0.00 0.00 43.42 43.32 2b3t n LEU 99 CO 0.87 0.40 2.03 0.18 -0.00 0.00 0.00 177.39 180.87 2b3t n LEU 100 N 0.55 6.07 0.00 1.47 4.77 -1.26 -4.25 117.00 124.35 2b3t n LEU 100 Ca 0.17 -3.47 0.00 0.00 -0.03 0.00 0.00 56.01 52.68 2b3t n LEU 100 Cb 0.40 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2b3t n LEU 100 CO 0.14 1.79 -0.19 0.18 -1.33 0.00 0.00 177.39 177.99 2b3t n LEU 101 N 2.73 0.74 -3.92 2.23 4.32 -1.26 -4.95 117.00 116.89 2b3t n LEU 101 Ca 0.51 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 56.08 2b3t n LEU 101 Cb 0.76 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.56 2b3t n LEU 101 CO 0.29 0.02 2.39 -0.81 -1.22 0.00 0.00 177.39 178.06 2b3t n PRO 102 N -2.14 3.07 -0.98 3.23 -0.04 -1.26 -5.01 135.00 131.86 2b3t n PRO 102 Ca 0.00 -2.93 -0.37 0.00 -0.04 0.00 0.00 63.50 60.16 2b3t n PRO 102 Cb 0.19 -3.25 0.04 0.00 -0.04 0.00 0.00 33.50 30.44 2b3t n PRO 102 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2b3t n LYS 103 N 6.07 -0.06 -4.21 0.54 2.85 -1.26 -5.06 118.16 117.03 2b3t n LYS 103 Ca 0.49 -0.02 -0.12 0.00 -1.05 0.00 0.00 58.31 57.61 2b3t n LYS 103 Cb 0.40 -1.05 -0.10 0.00 -0.65 0.00 0.00 35.03 33.63 2b3t n LYS 103 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2b3t s ASP 104 N -1.06 0.86 0.00 -5.58 -1.08 -1.26 -5.15 116.67 103.40 2b3t s ASP 104 Ca 0.39 -1.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.22 2b3t s ASP 104 Cb -0.06 0.19 0.00 0.00 -1.46 0.00 0.00 42.92 41.59 2b3t s ASP 104 CO 0.75 -0.65 0.00 -0.81 0.52 0.00 0.00 175.17 174.99 2b3t n PRO 105 N -0.21 0.00 0.23 4.34 -0.04 -1.26 -4.87 135.00 133.19 2b3t n PRO 105 Ca -0.05 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.49 2b3t n PRO 105 Cb 0.64 0.00 0.46 0.00 -0.04 0.00 0.00 33.50 34.56 2b3t n PRO 105 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2b3t h ASP 106 N 0.00 0.00 -0.45 3.54 3.32 -2.01 -3.34 116.42 117.48 2b3t h ASP 106 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2b3t h ASP 106 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2b3t h ASP 106 CO 0.00 0.00 -0.15 0.47 -1.72 0.00 0.00 179.24 177.84 2b3t n ASP 107 N -2.32 -0.24 0.17 6.45 9.92 -1.26 0.52 116.55 129.79 2b3t n ASP 107 Ca -0.01 0.78 0.05 0.00 -0.53 0.00 0.00 54.79 55.08 2b3t n ASP 107 Cb 0.39 -0.20 0.20 0.00 -0.64 0.00 0.00 41.12 40.87 2b3t n ASP 107 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2b3t h GLU 108 N 0.00 0.00 -6.76 -1.24 4.39 -1.92 0.70 114.58 109.75 2b3t h GLU 108 Ca 0.18 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.33 2b3t h GLU 108 Cb 0.30 0.00 0.19 0.00 -0.10 0.00 0.00 28.75 29.13 2b3t h GLU 108 CO -0.45 0.42 -0.30 0.54 -1.16 0.00 0.00 179.01 178.05 2b3t n ARG 109 N -3.35 0.23 -1.03 2.33 3.00 0.18 -2.48 116.66 115.54 2b3t n ARG 109 Ca 0.01 0.13 -0.26 0.00 -0.01 0.00 0.00 57.85 57.72 2b3t n ARG 109 Cb 0.61 -1.93 0.21 0.00 0.00 0.00 0.00 32.46 31.35 2b3t n ARG 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2b3t n ASN 110 N -0.85 -1.58 -3.70 0.55 3.02 -1.26 -2.11 115.26 109.33 2b3t n ASN 110 Ca 0.10 -1.14 -0.14 0.00 -0.03 0.00 0.00 54.58 53.37 2b3t n ASN 110 Cb 0.50 -0.87 -0.08 0.00 -0.61 0.00 0.00 39.78 38.72 2b3t n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b3t s ALA 111 N -3.19 -1.07 0.04 5.41 0.00 -1.01 -0.18 121.76 121.76 2b3t s ALA 111 Ca 0.62 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 53.24 2b3t s ALA 111 Cb -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2b3t s ALA 111 CO 0.47 -0.28 0.30 -0.06 0.00 0.00 0.00 175.76 176.19 2b3t s PHE 112 N -1.02 3.56 -0.12 0.00 0.40 -1.20 -1.13 117.98 118.48 2b3t s PHE 112 Ca -0.11 0.59 -0.06 0.00 -0.60 0.00 0.00 56.93 56.76 2b3t s PHE 112 Cb -0.04 -2.01 0.05 0.00 0.51 0.00 0.00 43.02 41.53 2b3t s PHE 112 CO 0.05 0.57 0.28 -1.17 0.70 0.00 0.00 175.22 175.66 2b3t s LEU 113 N -1.93 0.30 0.06 -0.37 0.20 -0.86 -2.60 118.68 113.48 2b3t s LEU 113 Ca 0.30 0.61 0.05 0.00 0.69 0.00 0.00 54.13 55.79 2b3t s LEU 113 Cb -0.13 0.88 -0.03 0.00 -0.43 0.00 0.00 46.19 46.48 2b3t s LEU 113 CO 0.18 -0.17 -0.14 -1.83 -0.29 0.00 0.00 176.35 174.10 2b3t s GLU 114 N 1.28 0.87 -0.14 1.98 1.03 -0.90 -0.58 118.70 122.23 2b3t s GLU 114 Ca -0.09 -0.90 0.02 0.00 0.03 0.00 0.00 54.97 54.02 2b3t s GLU 114 Cb -0.10 -0.89 0.00 0.00 -0.80 0.00 0.00 34.13 32.35 2b3t s GLU 114 CO -0.09 0.20 -0.20 0.08 -1.33 0.00 0.00 175.26 173.92 2b3t s VAL 115 N -1.14 2.29 0.04 1.83 1.01 0.01 -2.42 120.40 122.02 2b3t s VAL 115 Ca -0.01 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2b3t s VAL 115 Cb -0.09 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2b3t s VAL 115 CO 0.02 0.54 -0.10 -0.13 0.00 0.00 0.00 175.10 175.43 2b3t s ARG 116 N 0.77 2.34 -0.06 2.72 0.52 -0.18 -3.08 118.95 121.99 2b3t s ARG 116 Ca -0.07 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.18 2b3t s ARG 116 Cb -0.16 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.88 2b3t s ARG 116 CO -0.00 0.56 0.25 0.00 0.02 0.00 0.00 175.30 176.13 2b3t s ALA 117 N -1.06 3.81 0.00 2.13 0.00 -0.59 -0.59 121.76 125.48 2b3t s ALA 117 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2b3t s ALA 117 Cb -0.11 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.89 2b3t s ALA 117 CO 0.09 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2b3t n GLY 118 N 1.80 4.16 3.43 0.00 0.00 -0.93 -4.90 105.19 108.75 2b3t n GLY 118 Ca -0.17 -0.52 -0.46 0.00 0.00 0.00 0.00 46.02 44.87 2b3t n GLY 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b3t n THR 119 N 0.00 1.82 0.00 2.61 -1.04 -1.23 -4.73 114.28 111.71 2b3t n THR 119 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2b3t n THR 119 Cb 0.00 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 2b3t n THR 119 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b3t n GLY 120 N 1.86 1.20 0.00 3.41 0.00 -1.26 -0.95 105.19 109.45 2b3t n GLY 120 Ca 0.15 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2b3t n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3t n GLY 121 N 1.23 -0.77 0.00 -0.02 0.00 -1.26 -4.42 105.19 99.95 2b3t n GLY 121 Ca 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 46.02 44.95 2b3t n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3t n ASP 122 N 0.00 0.00 0.03 1.61 8.00 -1.26 -1.94 116.55 122.99 2b3t n ASP 122 Ca 0.00 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.28 2b3t n ASP 122 Cb 0.00 -0.15 -0.07 0.00 -0.02 0.00 0.00 41.12 40.88 2b3t n ASP 122 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2b3t h GLU 123 N 0.00 0.00 0.13 -1.24 4.22 -1.94 -2.63 114.58 113.12 2b3t h GLU 123 Ca 0.00 -0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.45 2b3t h GLU 123 Cb 0.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2b3t h GLU 123 CO 0.00 0.05 -0.16 0.00 -2.18 0.00 0.00 179.01 176.72 2b3t h ALA 124 N 0.95 -0.30 -0.77 2.92 0.00 -1.60 -1.75 119.26 118.72 2b3t h ALA 124 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2b3t h ALA 124 Cb 0.05 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2b3t h ALA 124 CO -0.00 -0.69 0.51 0.00 0.00 0.00 0.00 179.25 179.07 2b3t h ALA 125 N 0.49 2.10 -0.30 0.00 0.00 -1.69 0.49 119.26 120.34 2b3t h ALA 125 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b3t h ALA 125 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2b3t h ALA 125 CO -0.06 -0.31 0.08 1.25 0.00 0.00 0.00 179.25 180.22 2b3t h LEU 126 N 0.44 0.39 0.00 0.00 6.46 -0.94 -0.11 115.31 121.54 2b3t h LEU 126 Ca 0.38 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 2b3t h LEU 126 Cb 0.85 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 2b3t h LEU 126 CO -0.13 0.39 -0.17 0.15 -0.62 0.00 0.00 178.44 178.06 2b3t h PHE 127 N 0.42 0.00 -0.81 1.25 3.57 0.22 -2.72 116.94 118.87 2b3t h PHE 127 Ca 0.10 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2b3t h PHE 127 Cb 0.15 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2b3t h PHE 127 CO 0.00 0.00 0.42 0.00 -2.23 0.00 0.00 178.31 176.50 2b3t h ALA 128 N 2.13 1.04 0.63 2.41 0.00 0.81 -0.04 119.26 126.24 2b3t h ALA 128 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2b3t h ALA 128 Cb 0.94 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2b3t h ALA 128 CO 0.00 0.57 -0.40 0.78 0.00 0.00 0.00 179.25 180.20 2b3t h GLY 129 N 1.13 -1.14 -0.45 0.00 0.00 -1.14 -1.16 103.07 100.31 2b3t h GLY 129 Ca 0.28 0.47 0.13 0.00 0.00 0.00 0.00 47.33 48.21 2b3t h GLY 129 CO -0.04 -0.39 -0.23 -0.55 0.00 0.00 0.00 176.54 175.33 2b3t h ASP 130 N -0.97 -0.83 0.05 0.19 3.45 -1.37 0.18 116.42 117.13 2b3t h ASP 130 Ca -0.09 0.22 0.02 0.00 0.43 0.00 0.00 57.03 57.62 2b3t h ASP 130 Cb 0.78 0.49 -0.04 0.00 -0.56 0.00 0.00 39.33 40.00 2b3t h ASP 130 CO 0.08 -0.26 -0.25 -0.07 -1.57 0.00 0.00 179.24 177.18 2b3t h LEU 131 N -0.05 -0.72 -1.18 1.55 3.38 -0.93 -0.71 115.31 116.65 2b3t h LEU 131 Ca 0.32 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.39 2b3t h LEU 131 Cb 0.54 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2b3t h LEU 131 CO -0.73 -0.32 0.55 0.15 0.09 0.00 0.00 178.44 178.18 2b3t h PHE 132 N -0.41 1.05 0.40 1.13 3.04 0.17 -1.83 116.94 120.48 2b3t h PHE 132 Ca 0.05 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 2b3t h PHE 132 Cb 0.47 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.63 2b3t h PHE 132 CO -0.26 0.66 -0.19 -0.09 -2.02 0.00 0.00 178.31 176.41 2b3t h ARG 133 N 1.13 -0.52 -0.55 1.11 2.43 -0.28 -2.09 114.38 115.60 2b3t h ARG 133 Ca 0.30 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.66 2b3t h ARG 133 Cb -0.13 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.43 2b3t h ARG 133 CO -0.07 -0.35 0.02 -0.12 -1.51 0.00 0.00 179.97 177.94 2b3t n MET 134 N -3.47 -0.04 0.12 0.20 1.56 -0.31 0.61 117.12 115.79 2b3t n MET 134 Ca -0.07 0.83 -0.13 0.00 -0.27 0.00 0.00 57.70 58.06 2b3t n MET 134 Cb 0.21 -1.32 -0.08 0.00 2.15 0.00 0.00 33.22 34.18 2b3t n MET 134 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 2b3t h TYR 135 N 0.00 -0.30 -0.03 1.12 0.05 -1.13 -2.47 116.97 114.21 2b3t h TYR 135 Ca 0.34 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.09 2b3t h TYR 135 Cb 0.70 0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.54 2b3t h TYR 135 CO -0.28 0.04 -0.10 0.77 -1.05 0.00 0.00 178.16 177.54 2b3t h SER 136 N -0.68 0.04 1.29 3.88 0.02 0.88 0.69 113.55 119.67 2b3t h SER 136 Ca -0.03 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2b3t h SER 136 Cb 0.47 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2b3t h SER 136 CO 0.05 0.14 0.00 0.03 -1.14 0.00 0.00 176.83 175.92 2b3t h ARG 137 N 0.04 0.00 0.08 3.45 2.47 -0.18 -2.29 114.38 117.95 2b3t h ARG 137 Ca 0.01 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.39 2b3t h ARG 137 Cb 0.20 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 2b3t h ARG 137 CO 0.01 0.00 -1.91 0.98 0.56 0.00 0.00 179.97 179.61 2b3t n TYR 138 N -3.07 1.01 0.29 3.04 9.36 0.49 -3.42 117.16 124.86 2b3t n TYR 138 Ca 0.02 0.26 0.17 0.00 3.32 0.00 0.00 57.90 61.67 2b3t n TYR 138 Cb 0.37 -1.12 0.87 0.00 -0.63 0.00 0.00 39.34 38.83 2b3t n TYR 138 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2b3t h ALA 139 N -0.12 1.16 0.02 2.98 0.00 0.31 -2.74 119.26 120.87 2b3t h ALA 139 Ca -0.44 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2b3t h ALA 139 Cb 1.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2b3t h ALA 139 CO -0.03 0.07 -0.59 1.49 0.00 0.00 0.00 179.25 180.19 2b3t h GLU 140 N 0.00 0.05 -0.88 0.00 4.22 -1.57 0.54 114.58 116.94 2b3t h GLU 140 Ca -0.00 -0.08 0.25 0.00 0.08 0.00 0.00 59.36 59.62 2b3t h GLU 140 Cb 0.25 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2b3t h GLU 140 CO 0.01 1.04 0.97 0.00 -2.18 0.00 0.00 179.01 178.85 2b3t h ALA 141 N -0.15 2.74 -0.56 2.92 0.00 -1.51 0.82 119.26 123.52 2b3t h ALA 141 Ca -0.15 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.33 2b3t h ALA 141 Cb 1.22 0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.71 2b3t h ALA 141 CO -0.05 -1.43 -0.84 2.89 0.00 0.00 0.00 179.25 179.82 2b3t n ARG 142 N -3.44 2.86 -4.26 0.00 1.85 -1.19 -5.02 116.66 107.46 2b3t n ARG 142 Ca 0.19 -3.85 -0.33 0.00 -1.00 0.00 0.00 57.85 52.86 2b3t n ARG 142 Cb 1.26 -1.98 -0.08 0.00 -1.05 0.00 0.00 32.46 30.61 2b3t n ARG 142 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2b3t n ARG 143 N -0.70 -0.97 -3.80 2.89 3.00 0.28 -4.99 116.66 112.38 2b3t n ARG 143 Ca 0.32 0.11 -0.27 0.00 -0.00 0.00 0.00 57.85 58.01 2b3t n ARG 143 Cb 0.91 -3.47 -0.03 0.00 0.00 0.00 0.00 32.46 29.87 2b3t n ARG 143 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2b3t s TRP 144 N -4.23 3.48 -0.63 -0.14 0.51 0.19 -4.90 118.94 113.22 2b3t s TRP 144 Ca 0.08 0.25 -0.23 0.00 -2.12 0.00 0.00 56.10 54.08 2b3t s TRP 144 Cb -0.04 -1.77 0.06 0.00 -0.81 0.00 0.00 33.47 30.90 2b3t s TRP 144 CO 0.99 0.44 0.96 1.03 -0.51 0.00 0.00 176.95 179.86 2b3t s ARG 145 N -3.29 3.17 -0.24 4.98 0.52 0.17 -4.61 118.95 119.65 2b3t s ARG 145 Ca 0.37 -0.67 -0.13 0.00 -0.52 0.00 0.00 55.73 54.77 2b3t s ARG 145 Cb -0.11 -4.18 -0.04 0.00 0.52 0.00 0.00 34.95 31.14 2b3t s ARG 145 CO 0.29 -1.73 0.29 0.54 0.02 0.00 0.00 175.30 174.71 2b3t s VAL 146 N 4.07 5.25 -0.06 3.52 0.11 -1.26 -0.79 120.40 131.24 2b3t s VAL 146 Ca 0.24 0.45 -0.02 0.00 -2.93 0.00 0.00 61.98 59.72 2b3t s VAL 146 Cb -0.15 -3.63 0.03 0.00 -1.53 0.00 0.00 36.38 31.10 2b3t s VAL 146 CO 0.13 0.26 0.05 -0.70 -3.33 0.00 0.00 175.10 171.50 2b3t s GLU 147 N 1.48 0.06 0.93 1.54 2.12 -1.08 -4.89 118.70 118.85 2b3t s GLU 147 Ca 0.13 0.28 -0.11 0.00 0.36 0.00 0.00 54.97 55.63 2b3t s GLU 147 Cb -0.15 -0.73 0.15 0.00 0.26 0.00 0.00 34.13 33.66 2b3t s GLU 147 CO 0.08 -0.36 1.10 0.42 -0.54 0.00 0.00 175.26 175.95 2b3t s ILE 148 N 2.13 2.51 0.00 -3.70 1.01 -1.26 0.19 121.20 122.08 2b3t s ILE 148 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2b3t s ILE 148 Cb -0.12 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2b3t s ILE 148 CO -0.04 -0.21 0.13 0.23 0.00 0.00 0.00 174.94 175.05 2b3t n MET 149 N -4.10 0.00 0.00 2.79 2.81 0.19 -4.75 117.12 114.06 2b3t n MET 149 Ca 0.08 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2b3t n MET 149 Cb 0.54 -0.21 0.00 0.00 -0.71 0.00 0.00 33.22 32.84 2b3t n MET 149 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2b3t n SER 150 N 0.00 0.00 -3.94 7.83 2.88 -1.26 -3.10 113.62 116.03 2b3t n SER 150 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2b3t n SER 150 Cb 0.41 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.74 2b3t n SER 150 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b3t s ALA 151 N -0.24 0.15 -0.49 -1.46 0.00 -1.26 -2.06 121.76 116.40 2b3t s ALA 151 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.68 2b3t s ALA 151 Cb 0.00 0.05 0.13 0.00 0.00 0.00 0.00 23.12 23.30 2b3t s ALA 151 CO 0.00 -0.05 0.25 -1.12 0.00 0.00 0.00 175.76 174.84 2b3t s SER 152 N -0.70 4.10 -0.39 0.00 0.01 -1.13 -4.95 113.70 110.64 2b3t s SER 152 Ca -0.07 -2.86 -0.43 0.00 1.31 0.00 0.00 55.95 53.90 2b3t s SER 152 Cb -0.05 -1.44 -0.18 0.00 0.21 0.00 0.00 66.02 64.57 2b3t s SER 152 CO -0.00 -0.25 1.69 -0.62 0.41 0.00 0.00 173.24 174.47 2b3t n GLU 153 N 3.29 0.62 -1.60 12.44 -0.58 -1.26 -0.26 120.64 133.28 2b3t n GLU 153 Ca 0.06 0.23 -0.43 0.00 -0.42 0.00 0.00 57.16 56.60 2b3t n GLU 153 Cb 0.33 -1.83 -0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2b3t n GLU 153 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3t n GLY 154 N 4.17 -0.21 0.00 0.62 0.00 0.45 -4.71 105.19 105.51 2b3t n GLY 154 Ca 0.29 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2b3t n GLY 154 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b3t n GLU 155 N 0.45 0.00 -0.85 1.61 2.13 -1.26 -1.96 120.64 120.75 2b3t n GLU 155 Ca 0.09 0.21 -0.05 0.00 0.66 0.00 0.00 57.16 58.08 2b3t n GLU 155 Cb 0.36 -1.53 -0.05 0.00 0.27 0.00 0.00 31.44 30.49 2b3t n GLU 155 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2b3t n HIS 156 N -1.18 0.00 0.00 4.31 8.25 -1.26 -5.04 115.22 120.29 2b3t n HIS 156 Ca 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2b3t n HIS 156 Cb 0.03 0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.55 2b3t n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b3t n GLY 157 N 0.01 0.86 0.00 -1.41 0.00 -0.83 -5.07 105.19 98.75 2b3t n GLY 157 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2b3t n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3t n GLY 158 N 0.00 3.76 2.88 -0.02 0.00 -1.26 -4.55 105.19 105.99 2b3t n GLY 158 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 2b3t n GLY 158 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b3t s TYR 159 N -0.39 -0.24 0.15 1.61 1.51 -1.00 0.17 117.35 119.16 2b3t s TYR 159 Ca 0.00 0.69 -0.06 0.00 -1.01 0.00 0.00 57.07 56.69 2b3t s TYR 159 Cb 0.00 -0.21 -0.00 0.00 -0.11 0.00 0.00 41.96 41.64 2b3t s TYR 159 CO 0.00 -0.30 1.41 -0.22 -1.11 0.00 0.00 175.55 175.33 2b3t h LYS 160 N 8.35 0.61 -4.84 -0.62 3.64 -0.91 -3.38 116.57 119.42 2b3t h LYS 160 Ca -0.13 -0.45 -0.41 0.00 -1.27 0.00 0.00 60.65 58.39 2b3t h LYS 160 Cb 1.12 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 2b3t h LYS 160 CO 0.14 1.07 -0.54 -1.21 -2.27 0.00 0.00 179.45 176.64 2b3t s GLU 161 N -3.81 1.59 0.00 1.90 0.41 -1.25 -1.53 118.70 116.00 2b3t s GLU 161 Ca -0.08 -1.91 0.00 0.00 -0.41 0.00 0.00 54.97 52.57 2b3t s GLU 161 Cb 0.10 0.11 0.00 0.00 -1.78 0.00 0.00 34.13 32.57 2b3t s GLU 161 CO 0.86 -0.52 0.00 1.51 -0.49 0.00 0.00 175.26 176.63 2b3t n ILE 162 N -0.55 0.00 -3.58 -1.63 0.13 -1.18 -2.86 119.36 109.70 2b3t n ILE 162 Ca 0.03 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 61.51 2b3t n ILE 162 Cb 0.64 0.00 -0.14 0.00 -0.84 0.00 0.00 39.64 39.30 2b3t n ILE 162 CO 0.00 0.00 0.00 -0.51 2.80 0.00 0.00 176.55 178.84 2b3t s ILE 163 N 0.00 -0.30 0.36 9.51 2.07 -0.87 -0.81 121.20 131.14 2b3t s ILE 163 Ca 0.00 0.10 0.06 0.00 -1.41 0.00 0.00 60.65 59.39 2b3t s ILE 163 Cb 0.00 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 2b3t s ILE 163 CO 0.00 -0.05 0.51 0.00 -1.91 0.00 0.00 174.94 173.49 2b3t s ALA 164 N 2.32 4.17 -0.51 1.50 0.00 0.25 -0.64 121.76 128.86 2b3t s ALA 164 Ca 0.04 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.64 2b3t s ALA 164 Cb -0.14 -1.75 0.13 0.00 0.00 0.00 0.00 23.12 21.36 2b3t s ALA 164 CO -0.09 -0.10 0.25 0.21 0.00 0.00 0.00 175.76 176.03 2b3t s LYS 165 N -4.24 1.88 0.43 0.00 2.20 0.51 -2.03 119.74 118.48 2b3t s LYS 165 Ca 0.46 -2.53 -0.23 0.00 -0.36 0.00 0.00 55.97 53.31 2b3t s LYS 165 Cb -0.10 -3.18 -0.09 0.00 -1.51 0.00 0.00 37.83 32.96 2b3t s LYS 165 CO 0.32 -1.12 1.04 0.42 -0.36 0.00 0.00 175.35 175.66 2b3t s ILE 166 N -0.19 3.77 -0.08 5.43 1.01 -0.28 -2.65 121.20 128.21 2b3t s ILE 166 Ca 0.17 1.27 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 2b3t s ILE 166 Cb -0.26 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.62 2b3t s ILE 166 CO -0.00 -0.08 0.22 -0.44 0.00 0.00 0.00 174.94 174.65 2b3t s SER 167 N -1.71 -0.23 0.00 3.58 0.01 0.03 -2.41 113.70 112.96 2b3t s SER 167 Ca 0.61 0.45 0.00 0.00 1.31 0.00 0.00 55.95 58.32 2b3t s SER 167 Cb -0.20 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2b3t s SER 167 CO 0.25 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2b3t n GLY 168 N 3.00 0.26 3.84 3.44 0.00 -1.26 0.46 105.19 114.93 2b3t n GLY 168 Ca -0.13 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 2b3t n GLY 168 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b3t s ASP 169 N 0.00 6.11 -1.26 1.61 1.01 -1.26 -4.10 116.67 118.79 2b3t s ASP 169 Ca 0.00 1.55 -0.19 0.00 0.71 0.00 0.00 52.55 54.63 2b3t s ASP 169 Cb 0.00 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.45 2b3t s ASP 169 CO 0.00 -0.94 0.61 0.61 0.21 0.00 0.00 175.17 175.66 2b3t n GLY 170 N -2.03 -0.70 0.00 0.21 0.00 -1.04 -4.94 105.19 96.70 2b3t n GLY 170 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2b3t n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b3t n VAL 171 N -4.53 0.00 -0.22 1.61 0.31 -1.20 -4.28 118.33 110.02 2b3t n VAL 171 Ca -0.17 0.43 -0.08 0.00 -0.01 0.00 0.00 64.34 64.51 2b3t n VAL 171 Cb 0.61 -1.39 -0.04 0.00 -0.91 0.00 0.00 33.84 32.12 2b3t n VAL 171 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2b3t h TYR 172 N 0.00 -1.31 0.00 3.52 3.20 -1.42 0.94 116.97 121.89 2b3t h TYR 172 Ca 0.00 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2b3t h TYR 172 Cb 0.00 0.66 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2b3t h TYR 172 CO 0.00 -0.42 0.00 0.41 -1.64 0.00 0.00 178.16 176.51 2b3t n GLY 173 N -1.40 0.00 0.00 1.82 0.00 0.23 -1.47 105.19 104.38 2b3t n GLY 173 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2b3t n GLY 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b3t n ARG 174 N -0.79 5.35 0.00 1.61 0.63 0.32 -4.75 116.66 119.04 2b3t n ARG 174 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b3t n ARG 174 Cb 0.00 -0.52 0.00 0.00 0.45 0.00 0.00 32.46 32.39 2b3t n ARG 174 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2b3t n LEU 175 N -0.95 0.17 -0.16 6.15 4.77 -0.75 -4.80 117.00 121.43 2b3t n LEU 175 Ca 0.00 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 2b3t n LEU 175 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2b3t n LEU 175 CO 0.00 0.04 0.56 0.07 -1.33 0.00 0.00 177.39 176.74 2b3t h LYS 176 N 0.00 -0.28 -0.90 3.23 2.10 -1.51 0.55 116.57 119.77 2b3t h LYS 176 Ca 0.00 0.02 0.26 0.00 -2.00 0.00 0.00 60.65 58.93 2b3t h LYS 176 Cb 0.03 0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.39 2b3t h LYS 176 CO 0.00 -0.19 0.92 0.74 -2.00 0.00 0.00 179.45 178.92 2b3t h PHE 177 N -0.29 0.00 0.00 0.07 0.04 -1.87 0.70 116.94 115.59 2b3t h PHE 177 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2b3t h PHE 177 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2b3t h PHE 177 CO -0.67 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 175.13 2b3t n GLU 178 N -3.55 0.21 -1.67 1.51 4.07 0.19 -4.75 120.64 116.65 2b3t n GLU 178 Ca 0.19 0.13 -0.32 0.00 -0.06 0.00 0.00 57.16 57.11 2b3t n GLU 178 Cb 1.21 -1.50 0.05 0.00 -0.06 0.00 0.00 31.44 31.14 2b3t n GLU 178 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2b3t s SER 179 N -2.39 5.26 0.00 4.31 0.01 0.24 -4.73 113.70 116.40 2b3t s SER 179 Ca 0.12 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2b3t s SER 179 Cb 0.07 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2b3t s SER 179 CO 0.15 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 172.89 2b3t n GLY 180 N -1.31 0.28 3.45 3.44 0.00 0.91 -4.91 105.19 107.06 2b3t n GLY 180 Ca 0.09 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 2b3t n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b3t s GLY 181 N 0.00 1.54 -0.10 -0.02 0.00 -1.25 -0.03 107.32 107.46 2b3t s GLY 181 Ca 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.61 2b3t s GLY 181 CO 0.00 -0.98 -0.15 0.30 0.00 0.00 0.00 173.10 172.27 2b3t s HIS 182 N -0.85 1.91 -0.08 1.90 0.09 0.96 0.16 115.29 119.38 2b3t s HIS 182 Ca 0.13 -0.87 0.02 0.00 -0.00 0.00 0.00 55.06 54.35 2b3t s HIS 182 Cb -0.10 -1.38 -0.02 0.00 -0.00 0.00 0.00 32.58 31.08 2b3t s HIS 182 CO 0.04 -0.45 -0.15 0.50 -0.00 0.00 0.00 174.74 174.68 2b3t s ARG 183 N 0.95 2.84 0.07 1.40 3.52 -0.92 0.35 118.95 127.16 2b3t s ARG 183 Ca -0.08 -0.71 0.06 0.00 -0.13 0.00 0.00 55.73 54.88 2b3t s ARG 183 Cb -0.15 -2.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 2b3t s ARG 183 CO -0.01 0.45 -0.12 0.08 -0.81 0.00 0.00 175.30 174.89 2b3t s VAL 184 N -0.27 3.24 -0.30 7.11 1.01 0.56 0.46 120.40 132.21 2b3t s VAL 184 Ca 0.02 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2b3t s VAL 184 Cb -0.13 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.90 2b3t s VAL 184 CO 0.03 0.23 0.14 -1.10 0.00 0.00 0.00 175.10 174.39 2b3t s GLN 185 N -1.84 0.27 0.34 2.72 -0.21 -0.95 -1.47 119.66 118.52 2b3t s GLN 185 Ca 0.18 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 54.95 2b3t s GLN 185 Cb -0.11 -1.23 -0.03 0.00 1.00 0.00 0.00 33.01 32.64 2b3t s GLN 185 CO 0.10 -1.04 0.17 -0.98 -2.12 0.00 0.00 175.29 171.42 2b3t s ARG 186 N 1.95 1.72 -0.44 2.91 1.70 -1.10 -2.89 118.95 122.80 2b3t s ARG 186 Ca 0.10 -2.01 -0.03 0.00 -0.47 0.00 0.00 55.73 53.32 2b3t s ARG 186 Cb -0.17 -0.19 0.12 0.00 -0.57 0.00 0.00 34.95 34.14 2b3t s ARG 186 CO -0.32 -0.49 0.24 0.14 -1.08 0.00 0.00 175.30 173.80 2b3t s VAL 187 N -3.46 3.42 0.38 4.99 -7.23 -1.26 0.26 120.40 117.50 2b3t s VAL 187 Ca 0.33 -2.14 -0.24 0.00 -1.81 0.00 0.00 61.98 58.13 2b3t s VAL 187 Cb 0.04 -3.32 -0.13 0.00 0.56 0.00 0.00 36.38 33.53 2b3t s VAL 187 CO 0.18 -0.72 0.63 -2.65 -0.31 0.00 0.00 175.10 172.23 2b3t n PRO 188 N 4.50 0.66 0.19 4.82 -0.02 -1.26 -4.88 135.00 139.01 2b3t n PRO 188 Ca -0.02 0.24 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 2b3t n PRO 188 Cb 0.41 -1.53 0.55 0.00 -0.02 0.00 0.00 33.50 32.92 2b3t n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b3t h ALA 189 N 1.02 1.00 -0.32 3.55 0.00 -2.00 -1.70 119.26 120.81 2b3t h ALA 189 Ca -0.39 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2b3t h ALA 189 Cb 1.39 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2b3t h ALA 189 CO 0.53 0.00 0.09 0.25 0.00 0.00 0.00 179.25 180.13 2b3t n THR 190 N -2.61 1.47 -3.78 0.00 -2.24 -1.26 -4.76 114.28 101.10 2b3t n THR 190 Ca 0.02 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 2b3t n THR 190 Cb 0.28 -0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 67.88 2b3t n THR 190 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2b3t s GLU 191 N -1.70 0.22 -0.01 -0.78 2.56 -0.64 -5.05 118.70 113.30 2b3t s GLU 191 Ca 0.25 0.34 0.01 0.00 0.00 0.00 0.00 54.97 55.57 2b3t s GLU 191 Cb 0.20 0.05 -0.01 0.00 2.00 0.00 0.00 34.13 36.36 2b3t s GLU 191 CO 0.06 -0.07 0.00 0.45 -0.56 0.00 0.00 175.26 175.15 2b3t n SER 192 N 3.33 4.77 0.00 -1.70 2.88 -1.26 -4.53 113.62 117.10 2b3t n SER 192 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2b3t n SER 192 Cb 0.57 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 2b3t n SER 192 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2b3t n GLN 193 N -2.01 0.00 -1.41 -1.46 7.27 -1.26 -4.82 117.38 113.69 2b3t n GLN 193 Ca -0.01 0.34 -0.11 0.00 0.07 0.00 0.00 57.00 57.28 2b3t n GLN 193 Cb 0.51 -1.55 -0.04 0.00 2.41 0.00 0.00 30.24 31.57 2b3t n GLN 193 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b3t n GLY 194 N -1.32 1.12 3.76 1.69 0.00 -1.26 -5.03 105.19 104.15 2b3t n GLY 194 Ca 0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 2b3t n GLY 194 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b3t s ARG 195 N -3.09 4.30 0.71 1.61 6.06 -1.26 -4.94 118.95 122.33 2b3t s ARG 195 Ca 0.00 0.68 -0.16 0.00 -2.50 0.00 0.00 55.73 53.75 2b3t s ARG 195 Cb 0.00 -3.35 0.01 0.00 0.06 0.00 0.00 34.95 31.67 2b3t s ARG 195 CO 0.00 0.35 1.05 0.44 -2.50 0.00 0.00 175.30 174.64 2b3t n ILE 196 N 2.82 3.21 -4.04 4.11 -0.00 -1.26 -4.58 119.36 119.62 2b3t n ILE 196 Ca -0.07 -0.39 -0.27 0.00 -0.00 0.00 0.00 62.75 62.02 2b3t n ILE 196 Cb 0.51 -1.19 -0.17 0.00 -0.00 0.00 0.00 39.64 38.80 2b3t n ILE 196 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 2b3t s HIS 197 N -1.74 1.54 -0.40 4.28 2.46 0.74 -4.90 115.29 117.26 2b3t s HIS 197 Ca 0.75 -0.75 -0.19 0.00 0.47 0.00 0.00 55.06 55.34 2b3t s HIS 197 Cb -0.35 -1.24 0.01 0.00 -0.13 0.00 0.00 32.58 30.88 2b3t s HIS 197 CO 0.48 -0.48 0.56 0.99 -2.47 0.00 0.00 174.74 173.82 2b3t s THR 198 N 1.49 4.94 0.27 0.89 2.01 -1.26 -2.71 115.64 121.28 2b3t s THR 198 Ca 0.01 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.20 2b3t s THR 198 Cb -0.13 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 2b3t s THR 198 CO -0.06 -0.42 -0.03 -0.94 -0.69 0.00 0.00 174.62 172.48 2b3t s SER 199 N 1.87 2.50 0.05 3.53 1.04 -0.54 -4.50 113.70 117.66 2b3t s SER 199 Ca 0.20 -1.22 -0.08 0.00 0.48 0.00 0.00 55.95 55.33 2b3t s SER 199 Cb -0.15 -0.12 -0.00 0.00 0.10 0.00 0.00 66.02 65.85 2b3t s SER 199 CO 0.16 -0.42 0.15 0.00 0.98 0.00 0.00 173.24 174.11 2b3t s ALA 200 N -3.14 -0.18 0.14 5.32 0.00 -0.13 -0.33 121.76 123.44 2b3t s ALA 200 Ca 0.30 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.80 2b3t s ALA 200 Cb 0.05 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2b3t s ALA 200 CO 0.12 -0.39 -0.14 0.00 0.00 0.00 0.00 175.76 175.34 2b3t s THR 202 N -2.35 3.93 -0.05 0.00 2.01 0.25 -0.03 115.64 119.40 2b3t s THR 202 Ca 0.12 -1.14 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 2b3t s THR 202 Cb -0.04 -2.91 0.03 0.00 0.01 0.00 0.00 72.50 69.60 2b3t s THR 202 CO 0.04 0.03 0.08 -0.69 -0.69 0.00 0.00 174.62 173.39 2b3t s VAL 203 N -1.46 -0.13 -0.12 3.82 1.01 0.96 -1.01 120.40 123.48 2b3t s VAL 203 Ca 0.26 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2b3t s VAL 203 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2b3t s VAL 203 CO 0.19 0.15 -0.04 0.00 0.00 0.00 0.00 175.10 175.39 2b3t s ALA 204 N 1.90 3.06 -0.51 5.51 0.00 -1.02 -0.06 121.76 130.64 2b3t s ALA 204 Ca 0.01 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.21 2b3t s ALA 204 Cb -0.12 -1.46 0.28 0.00 0.00 0.00 0.00 23.12 21.82 2b3t s ALA 204 CO -0.04 0.39 0.71 0.28 0.00 0.00 0.00 175.76 177.10 2b3t n VAL 205 N 2.90 1.15 -0.53 0.00 0.31 -1.26 -2.12 118.33 118.78 2b3t n VAL 205 Ca -0.18 -4.82 -0.31 0.00 -0.01 0.00 0.00 64.34 59.03 2b3t n VAL 205 Cb 0.53 -1.63 0.28 0.00 -0.91 0.00 0.00 33.84 32.11 2b3t n VAL 205 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2b3t s MET 206 N -2.26 -2.64 0.07 5.55 -1.94 -1.07 -4.74 119.30 112.26 2b3t s MET 206 Ca 0.40 0.06 0.06 0.00 -1.71 0.00 0.00 55.69 54.50 2b3t s MET 206 Cb 0.21 -1.42 -0.04 0.00 2.01 0.00 0.00 34.83 35.60 2b3t s MET 206 CO -0.08 -4.67 -0.09 -1.25 -0.01 0.00 0.00 175.02 168.92 2b3t s PRO 207 N -5.18 2.27 -0.57 2.03 0.04 -1.26 -3.23 135.00 129.10 2b3t s PRO 207 Ca 0.69 -0.92 -0.28 0.00 0.04 0.00 0.00 61.00 60.53 2b3t s PRO 207 Cb -0.12 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.08 2b3t s PRO 207 CO 0.57 0.54 1.27 -2.00 0.04 0.00 0.00 177.00 177.43 2b3t s GLU 208 N -1.91 3.44 -0.09 4.56 2.56 0.75 -4.77 118.70 123.25 2b3t s GLU 208 Ca 0.20 0.34 -0.17 0.00 0.00 0.00 0.00 54.97 55.33 2b3t s GLU 208 Cb -0.11 -4.05 -0.05 0.00 2.00 0.00 0.00 34.13 31.92 2b3t s GLU 208 CO 0.11 -1.77 0.45 -0.48 -0.56 0.00 0.00 175.26 173.02 2b3t s LEU 209 N 5.34 4.32 -0.35 2.70 0.05 -1.26 -4.35 118.68 125.13 2b3t s LEU 209 Ca 0.47 0.83 -0.34 0.00 0.05 0.00 0.00 54.13 55.13 2b3t s LEU 209 Cb -0.09 -2.66 -0.11 0.00 -2.05 0.00 0.00 46.19 41.29 2b3t s LEU 209 CO 0.25 0.07 2.20 -2.65 -0.55 0.00 0.00 176.35 175.68 2b3t n PRO 210 N 3.28 1.14 0.05 1.48 -0.02 -1.26 -4.65 135.00 135.01 2b3t n PRO 210 Ca -0.09 0.30 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 2b3t n PRO 210 Cb 0.52 -2.54 0.11 0.00 -0.02 0.00 0.00 33.50 31.57 2b3t n PRO 210 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2b3t n ASP 211 N 10.14 0.11 -1.02 2.55 5.68 -1.26 0.30 116.55 133.04 2b3t n ASP 211 Ca 0.41 0.40 0.03 0.00 -0.50 0.00 0.00 54.79 55.13 2b3t n ASP 211 Cb 0.25 -0.39 0.17 0.00 -1.14 0.00 0.00 41.12 40.01 2b3t n ASP 211 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b3t n ALA 212 N -1.40 3.00 0.00 2.12 0.00 -1.26 -3.24 120.51 119.72 2b3t n ALA 212 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2b3t n ALA 212 Cb 0.20 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2b3t n ALA 212 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2b3t n GLU 213 N 0.29 2.30 -0.87 0.00 0.00 0.87 -5.10 120.64 118.13 2b3t n GLU 213 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.98 2b3t n GLU 213 Cb 0.60 -0.75 -0.02 0.00 0.00 0.00 0.00 31.44 31.27 2b3t n GLU 213 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2b3t n LEU 214 N -1.11 -0.93 -1.20 4.31 4.77 -1.14 -4.80 117.00 116.90 2b3t n LEU 214 Ca 0.00 0.68 -0.04 0.00 -0.03 0.00 0.00 56.01 56.62 2b3t n LEU 214 Cb 0.18 -0.59 0.04 0.00 -2.33 0.00 0.00 43.42 40.72 2b3t n LEU 214 CO 0.00 -1.98 0.63 -0.81 -1.33 0.00 0.00 177.39 173.90 2b3t n PRO 215 N 0.66 1.28 -2.94 3.23 -0.04 -1.26 -4.86 135.00 131.07 2b3t n PRO 215 Ca 0.11 -0.57 -0.12 0.00 -0.04 0.00 0.00 63.50 62.88 2b3t n PRO 215 Cb 0.17 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2b3t n PRO 215 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b3t n ASP 216 N 0.18 -1.15 -3.19 3.54 8.00 -1.26 -4.70 116.55 117.97 2b3t n ASP 216 Ca 0.11 -0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.42 2b3t n ASP 216 Cb 0.70 -1.09 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 2b3t n ASP 216 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2b3t n VAL 217 N -2.76 0.99 -2.40 2.53 0.24 -1.26 -4.26 118.33 111.42 2b3t n VAL 217 Ca 0.03 -0.65 -0.01 0.00 -2.04 0.00 0.00 64.34 61.67 2b3t n VAL 217 Cb 0.45 -1.86 0.01 0.00 -1.47 0.00 0.00 33.84 30.97 2b3t n VAL 217 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2b3t n ASN 218 N 5.55 0.03 0.00 -1.34 6.94 -1.26 -4.92 115.26 120.27 2b3t n ASN 218 Ca 0.26 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2b3t n ASN 218 Cb 0.14 0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2b3t n ASN 218 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2b3t n PRO 219 N -0.12 0.00 0.00 -0.53 -0.02 -1.26 -4.63 135.00 128.44 2b3t n PRO 219 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2b3t n PRO 219 Cb 0.90 -0.25 0.00 0.00 -0.02 0.00 0.00 33.50 34.13 2b3t n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b3t n ALA 220 N -3.00 1.63 0.71 3.55 0.00 -1.26 -4.76 120.51 117.39 2b3t n ALA 220 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2b3t n ALA 220 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b3t n ALA 220 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b3t n ASP 221 N -0.16 0.50 -3.79 0.00 3.85 -1.26 -4.72 116.55 110.97 2b3t n ASP 221 Ca 0.00 -1.21 -0.13 0.00 -0.71 0.00 0.00 54.79 52.74 2b3t n ASP 221 Cb 0.21 -0.25 -0.09 0.00 -1.35 0.00 0.00 41.12 39.63 2b3t n ASP 221 CO 0.00 0.00 0.00 -1.48 -1.01 0.00 0.00 177.20 174.71 2b3t s LEU 222 N -0.17 1.07 -0.35 -2.12 0.05 -1.26 -1.50 118.68 114.40 2b3t s LEU 222 Ca 0.00 0.06 -0.04 0.00 0.05 0.00 0.00 54.13 54.20 2b3t s LEU 222 Cb 0.00 1.05 0.06 0.00 -2.05 0.00 0.00 46.19 45.26 2b3t s LEU 222 CO 0.00 -0.38 0.11 -0.60 -0.55 0.00 0.00 176.35 174.93 2b3t s ARG 223 N -1.15 2.42 -0.38 1.48 3.52 0.17 -4.90 118.95 120.11 2b3t s ARG 223 Ca -0.12 -1.38 -0.22 0.00 -0.13 0.00 0.00 55.73 53.87 2b3t s ARG 223 Cb -0.05 -3.43 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 2b3t s ARG 223 CO 0.03 -0.77 0.75 0.42 -0.81 0.00 0.00 175.30 174.91 2b3t s ILE 224 N 1.30 4.75 0.52 4.11 1.01 -1.26 -1.62 121.20 130.01 2b3t s ILE 224 Ca -0.00 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.41 2b3t s ILE 224 Cb -0.21 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.08 2b3t s ILE 224 CO -0.00 -0.46 0.24 -1.81 0.00 0.00 0.00 174.94 172.91 2b3t s ASP 225 N 1.89 4.43 0.10 3.58 1.01 0.92 -4.95 116.67 123.65 2b3t s ASP 225 Ca 0.29 -1.39 0.08 0.00 0.71 0.00 0.00 52.55 52.25 2b3t s ASP 225 Cb -0.13 0.40 -0.04 0.00 1.01 0.00 0.00 42.92 44.16 2b3t s ASP 225 CO 0.17 -0.98 -0.16 0.28 0.21 0.00 0.00 175.17 174.70 2b3t s THR 226 N -2.80 2.97 0.01 -1.27 -1.32 -1.26 -1.75 115.64 110.22 2b3t s THR 226 Ca 0.24 -1.39 -0.19 0.00 -1.21 0.00 0.00 61.69 59.13 2b3t s THR 226 Cb -0.00 -2.35 -0.23 0.00 -1.51 0.00 0.00 72.50 68.41 2b3t s THR 226 CO 0.14 0.14 1.12 0.15 -2.21 0.00 0.00 174.62 173.97 2b3t h PHE 227 N 3.83 0.65 0.00 9.09 3.57 -1.87 -3.45 116.94 128.76 2b3t h PHE 227 Ca -0.49 -0.34 -0.54 0.00 3.53 0.00 0.00 57.97 60.13 2b3t h PHE 227 Cb 1.17 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 2b3t h PHE 227 CO 0.59 1.15 1.27 0.54 -2.23 0.00 0.00 178.31 179.63 2b3t n ARG 228 N -4.20 0.00 0.15 1.11 1.74 -1.26 -4.64 116.66 109.56 2b3t n ARG 228 Ca -0.10 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.04 2b3t n ARG 228 Cb 0.67 -1.25 0.31 0.00 -1.02 0.00 0.00 32.46 31.17 2b3t n ARG 228 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2b3t n SER 229 N 7.38 0.30 0.00 0.55 3.41 -1.26 -4.69 113.62 119.30 2b3t n SER 229 Ca 0.50 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2b3t n SER 229 Cb -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2b3t n SER 229 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b3t n SER 230 N -1.97 0.00 0.00 4.04 3.41 -1.26 -5.20 113.62 112.63 2b3t n SER 230 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2b3t n SER 230 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2b3t n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3t n GLY 231 N -0.42 3.00 0.08 5.00 0.00 -1.26 -4.98 105.19 106.61 2b3t n GLY 231 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 2b3t n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3t h ALA 232 N 0.00 0.74 -0.60 4.61 0.00 -1.99 -3.50 119.26 118.52 2b3t h ALA 232 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.51 2b3t h ALA 232 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b3t h ALA 232 CO 0.00 1.53 0.00 0.41 0.00 0.00 0.00 179.25 181.19 2b3t n GLY 233 N 1.53 0.19 6.41 0.00 0.00 -1.26 -4.89 105.19 107.16 2b3t n GLY 233 Ca -0.15 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2b3t n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3t n GLY 234 N 0.00 1.16 0.29 -0.02 0.00 -1.26 -2.36 105.19 103.00 2b3t n GLY 234 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 2b3t n GLY 234 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2b3t h GLN 235 N 0.00 0.99 -1.00 1.61 4.20 -2.06 -3.26 115.11 115.58 2b3t h GLN 235 Ca 0.00 -0.10 0.34 0.00 0.06 0.00 0.00 58.65 58.95 2b3t h GLN 235 Cb 0.00 -0.20 -0.16 0.00 0.30 0.00 0.00 27.48 27.42 2b3t h GLN 235 CO 0.00 0.72 0.56 0.45 -0.67 0.00 0.00 178.83 179.89 2b3t h HIS 236 N 0.99 0.90 -3.86 2.96 3.86 -1.81 -3.42 115.15 114.77 2b3t h HIS 236 Ca 0.26 0.04 -0.30 0.00 -1.16 0.00 0.00 60.37 59.20 2b3t h HIS 236 Cb 0.00 -0.23 -0.19 0.00 1.06 0.00 0.00 27.41 28.05 2b3t h HIS 236 CO -0.01 -0.25 -0.74 0.54 0.86 0.00 0.00 177.93 178.34 2b3t s VAL 237 N -5.63 0.79 -0.15 2.45 0.11 -1.20 -5.01 120.40 111.75 2b3t s VAL 237 Ca -0.10 -1.41 -0.04 0.00 -2.93 0.00 0.00 61.98 57.50 2b3t s VAL 237 Cb 0.31 -1.07 0.07 0.00 -1.53 0.00 0.00 36.38 34.16 2b3t s VAL 237 CO 0.79 -0.48 0.20 0.21 -3.33 0.00 0.00 175.10 172.49 2b3t s ASN 238 N -2.08 1.04 0.30 3.54 2.47 -1.26 -4.65 114.94 114.30 2b3t s ASN 238 Ca -0.01 0.08 0.06 0.00 0.42 0.00 0.00 52.86 53.42 2b3t s ASN 238 Cb -0.06 0.38 -0.02 0.00 -1.45 0.00 0.00 41.25 40.11 2b3t s ASN 238 CO -0.00 -0.29 0.41 0.42 -3.72 0.00 0.00 177.10 173.93 2b3t s THR 239 N 2.33 4.39 0.05 -5.21 -4.23 -1.26 -5.03 115.64 106.68 2b3t s THR 239 Ca 0.04 -1.04 0.28 0.00 -1.18 0.00 0.00 61.69 59.79 2b3t s THR 239 Cb -0.14 -3.52 0.30 0.00 1.34 0.00 0.00 72.50 70.48 2b3t s THR 239 CO -0.09 -0.22 1.86 0.71 -0.54 0.00 0.00 174.62 176.34 2b3t h THR 240 N 1.03 0.28 -2.82 3.99 1.35 -1.99 -3.45 112.91 111.29 2b3t h THR 240 Ca -0.48 -0.89 -0.11 0.00 -0.55 0.00 0.00 66.41 64.39 2b3t h THR 240 Cb 1.25 1.71 -0.20 0.00 -1.73 0.00 0.00 68.15 69.18 2b3t h THR 240 CO 0.56 0.12 -0.18 1.51 -0.25 0.00 0.00 175.52 177.27 2b3t s ASP 241 N -6.00 -0.29 -0.11 5.36 3.84 -1.26 -4.68 116.67 113.54 2b3t s ASP 241 Ca 0.02 0.22 -0.13 0.00 -0.00 0.00 0.00 52.55 52.66 2b3t s ASP 241 Cb 0.09 0.37 -0.05 0.00 -1.38 0.00 0.00 42.92 41.95 2b3t s ASP 241 CO 0.61 -0.47 0.30 -0.94 -0.00 0.00 0.00 175.17 174.66 2b3t s SER 242 N -1.27 6.54 -0.13 2.11 1.04 -1.10 -4.92 113.70 115.97 2b3t s SER 242 Ca -0.13 0.64 0.02 0.00 0.48 0.00 0.00 55.95 56.96 2b3t s SER 242 Cb -0.04 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.91 2b3t s SER 242 CO 0.05 0.22 -0.18 0.00 0.98 0.00 0.00 173.24 174.31 2b3t s ALA 243 N -0.25 1.99 0.43 5.32 0.00 -1.26 -3.10 121.76 124.90 2b3t s ALA 243 Ca 0.19 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.28 2b3t s ALA 243 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2b3t s ALA 243 CO 0.07 -0.11 0.30 -1.50 0.00 0.00 0.00 175.76 174.52 2b3t s ILE 244 N 0.99 2.39 -0.21 0.00 1.10 -0.40 -3.56 121.20 121.52 2b3t s ILE 244 Ca -0.05 -1.51 -0.20 0.00 -0.51 0.00 0.00 60.65 58.39 2b3t s ILE 244 Cb -0.15 -2.90 0.06 0.00 0.15 0.00 0.00 42.46 39.62 2b3t s ILE 244 CO -0.04 0.00 0.58 -0.60 -2.11 0.00 0.00 174.94 172.77 2b3t s ARG 245 N -4.06 0.69 -0.05 3.50 3.52 -0.72 -2.20 118.95 119.63 2b3t s ARG 245 Ca 0.44 0.77 0.01 0.00 -0.13 0.00 0.00 55.73 56.82 2b3t s ARG 245 Cb -0.00 0.33 0.02 0.00 -1.56 0.00 0.00 34.95 33.74 2b3t s ARG 245 CO 0.25 -0.09 -0.04 0.42 -0.81 0.00 0.00 175.30 175.03 2b3t s ILE 246 N 0.24 0.54 -0.07 4.11 1.01 0.16 -0.05 121.20 127.12 2b3t s ILE 246 Ca -0.01 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2b3t s ILE 246 Cb -0.04 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 2b3t s ILE 246 CO 0.01 0.23 -0.18 0.42 0.00 0.00 0.00 174.94 175.42 2b3t s THR 247 N 1.02 2.69 -0.53 2.92 -4.23 -0.64 -0.72 115.64 116.15 2b3t s THR 247 Ca -0.09 -0.84 -0.23 0.00 -1.18 0.00 0.00 61.69 59.35 2b3t s THR 247 Cb -0.14 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.69 2b3t s THR 247 CO -0.01 0.57 0.87 -2.28 -0.54 0.00 0.00 174.62 173.23 2b3t s HIS 248 N -0.26 2.86 0.20 3.99 2.46 0.15 -0.66 115.29 124.03 2b3t s HIS 248 Ca 0.01 -0.08 -0.15 0.00 0.47 0.00 0.00 55.06 55.31 2b3t s HIS 248 Cb -0.13 -3.93 0.19 0.00 -0.13 0.00 0.00 32.58 28.58 2b3t s HIS 248 CO 0.03 -1.25 1.64 -0.07 -2.47 0.00 0.00 174.74 172.62 2b3t h LEU 249 N 10.64 -0.54 0.00 8.88 3.38 -1.58 0.36 115.31 136.44 2b3t h LEU 249 Ca -0.26 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2b3t h LEU 249 Cb 1.08 0.36 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2b3t h LEU 249 CO 1.05 -0.19 0.00 -0.81 0.09 0.00 0.00 178.44 178.58 2b3t n PRO 250 N -5.40 0.00 0.33 1.13 -0.04 -1.25 -3.72 135.00 126.06 2b3t n PRO 250 Ca 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2b3t n PRO 250 Cb 0.30 -0.05 0.48 0.00 -0.04 0.00 0.00 33.50 34.19 2b3t n PRO 250 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2b3t h THR 251 N 0.00 0.00 0.00 0.52 1.35 -1.95 -3.44 112.91 109.39 2b3t h THR 251 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2b3t h THR 251 Cb 0.00 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 2b3t h THR 251 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2b3t n GLY 252 N -1.34 0.74 3.60 5.82 0.00 0.12 -5.02 105.19 109.12 2b3t n GLY 252 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2b3t n GLY 252 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b3t n ILE 253 N -2.44 2.63 -4.71 -0.61 2.08 -1.21 -4.50 119.36 110.61 2b3t n ILE 253 Ca 0.00 -0.50 -0.26 0.00 0.56 0.00 0.00 62.75 62.55 2b3t n ILE 253 Cb 0.00 -1.12 -0.16 0.00 -0.75 0.00 0.00 39.64 37.60 2b3t n ILE 253 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2b3t s VAL 254 N -1.35 1.31 0.03 1.39 0.11 -1.26 0.35 120.40 120.97 2b3t s VAL 254 Ca 0.66 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 2b3t s VAL 254 Cb -0.52 -1.16 -0.02 0.00 -1.53 0.00 0.00 36.38 33.14 2b3t s VAL 254 CO 0.55 0.39 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.98 2b3t s VAL 255 N 0.49 0.24 0.10 2.04 1.01 0.10 -5.03 120.40 119.36 2b3t s VAL 255 Ca -0.13 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.66 2b3t s VAL 255 Cb -0.15 -0.37 0.06 0.00 0.00 0.00 0.00 36.38 35.92 2b3t s VAL 255 CO 0.04 -0.46 0.56 -1.83 0.00 0.00 0.00 175.10 173.41 2b3t s GLU 256 N -1.49 1.16 0.14 2.72 -1.05 -1.26 0.35 118.70 119.27 2b3t s GLU 256 Ca -0.14 -0.35 -0.11 0.00 -0.15 0.00 0.00 54.97 54.22 2b3t s GLU 256 Cb -0.10 0.53 0.01 0.00 -0.44 0.00 0.00 34.13 34.13 2b3t s GLU 256 CO -0.01 -0.47 0.31 0.00 0.95 0.00 0.00 175.26 176.05 2b3t s GLN 258 N -3.90 0.43 0.35 0.00 1.03 -1.18 -1.27 119.66 115.12 2b3t s GLN 258 Ca 0.10 0.79 -0.16 0.00 0.04 0.00 0.00 55.36 56.14 2b3t s GLN 258 Cb 0.03 0.15 0.04 0.00 0.03 0.00 0.00 33.01 33.27 2b3t s GLN 258 CO -0.05 -0.10 0.75 0.16 -2.54 0.00 0.00 175.29 173.50 2b3t s ASP 259 N 1.57 -0.00 0.00 12.60 -4.77 -1.18 -4.35 116.67 120.53 2b3t s ASP 259 Ca -0.08 -1.03 0.13 0.00 -3.30 0.00 0.00 52.55 48.26 2b3t s ASP 259 Cb -0.04 0.80 0.79 0.00 -1.09 0.00 0.00 42.92 43.38 2b3t s ASP 259 CO -0.16 -1.57 1.21 -0.62 0.70 0.00 0.00 175.17 174.73 2b3t n GLU 260 N -0.51 0.45 -2.48 2.11 4.71 -1.26 -2.69 120.64 120.97 2b3t n GLU 260 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.90 2b3t n GLU 260 Cb 0.60 -1.46 0.08 0.00 -1.01 0.00 0.00 31.44 29.66 2b3t n GLU 260 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2b3t n ARG 261 N -0.96 0.27 -1.64 3.49 1.74 -1.26 -4.78 116.66 113.52 2b3t n ARG 261 Ca 0.10 -2.50 -0.39 0.00 -0.77 0.00 0.00 57.85 54.28 2b3t n ARG 261 Cb 0.05 -0.42 0.03 0.00 -1.02 0.00 0.00 32.46 31.10 2b3t n ARG 261 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2b3t n SER 262 N -2.71 1.36 0.00 0.55 3.41 -1.26 -4.25 113.62 110.72 2b3t n SER 262 Ca 0.14 0.93 -0.12 0.00 -0.26 0.00 0.00 58.87 59.56 2b3t n SER 262 Cb 0.51 -1.42 -0.06 0.00 -0.26 0.00 0.00 64.21 62.99 2b3t n SER 262 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2b3t h GLN 263 N 1.10 0.10 -0.97 4.33 4.15 -1.96 -1.77 115.11 120.09 2b3t h GLN 263 Ca -0.48 -0.01 0.29 0.00 0.77 0.00 0.00 58.65 59.23 2b3t h GLN 263 Cb 1.34 -0.02 -0.17 0.00 0.21 0.00 0.00 27.48 28.84 2b3t h GLN 263 CO 0.54 0.14 0.19 1.25 -1.93 0.00 0.00 178.83 179.02 2b3t h HIS 264 N 0.03 0.24 0.07 3.99 2.76 -2.00 0.69 115.15 120.93 2b3t h HIS 264 Ca 0.02 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2b3t h HIS 264 Cb 0.07 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2b3t h HIS 264 CO -0.05 -0.39 -0.04 -0.22 -1.30 0.00 0.00 177.93 175.94 2b3t h LYS 265 N 0.05 -0.10 -0.63 5.26 3.64 -1.72 -2.61 116.57 120.47 2b3t h LYS 265 Ca 0.64 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 60.12 2b3t h LYS 265 Cb 1.42 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.20 2b3t h LYS 265 CO -0.83 0.39 0.26 -0.91 -2.27 0.00 0.00 179.45 176.10 2b3t h ASN 266 N -0.64 0.30 0.28 4.20 2.35 -0.30 0.33 115.58 122.10 2b3t h ASN 266 Ca -0.01 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2b3t h ASN 266 Cb 0.53 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2b3t h ASN 266 CO 0.02 0.18 -0.24 0.50 -1.65 0.00 0.00 177.43 176.24 2b3t h LYS 267 N 0.47 -0.49 -0.99 0.81 3.64 -1.01 0.97 116.57 119.98 2b3t h LYS 267 Ca 0.31 0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.98 2b3t h LYS 267 Cb 0.36 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 2b3t h LYS 267 CO -0.28 -0.32 0.66 0.00 -2.27 0.00 0.00 179.45 177.23 2b3t h ALA 268 N -1.41 2.42 -0.41 5.00 0.00 -1.25 1.64 119.26 125.25 2b3t h ALA 268 Ca -0.04 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2b3t h ALA 268 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2b3t h ALA 268 CO -0.01 -0.75 -0.26 -0.22 0.00 0.00 0.00 179.25 178.01 2b3t h LYS 269 N 0.29 0.86 -0.23 0.00 3.64 0.41 -2.70 116.57 118.85 2b3t h LYS 269 Ca 0.52 -0.38 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 2b3t h LYS 269 Cb 1.51 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 2b3t h LYS 269 CO -0.18 1.02 -0.50 0.00 -2.27 0.00 0.00 179.45 177.53 2b3t h ALA 270 N 0.96 0.69 -0.34 5.00 0.00 1.01 -2.92 119.26 123.66 2b3t h ALA 270 Ca 0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2b3t h ALA 270 Cb 0.81 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2b3t h ALA 270 CO 0.07 0.68 0.20 -0.07 0.00 0.00 0.00 179.25 180.12 2b3t h LEU 271 N 0.50 0.40 -0.60 0.00 -0.00 0.28 -0.44 115.31 115.45 2b3t h LEU 271 Ca 0.02 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 2b3t h LEU 271 Cb 1.05 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 2b3t h LEU 271 CO 0.10 0.31 -0.45 -1.28 -0.00 0.00 0.00 178.44 177.12 2b3t h SER 272 N 0.46 0.00 0.82 -0.43 0.87 -1.30 -2.78 113.55 111.20 2b3t h SER 272 Ca 0.12 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.49 2b3t h SER 272 Cb -0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2b3t h SER 272 CO -0.02 0.45 -1.28 -0.37 -0.53 0.00 0.00 176.83 175.08 2b3t h VAL 273 N 0.00 0.78 -0.18 2.23 -1.51 -1.23 -2.70 116.25 113.65 2b3t h VAL 273 Ca -0.00 -2.37 -0.02 0.00 -1.23 0.00 0.00 66.70 63.08 2b3t h VAL 273 Cb 1.10 2.28 -0.01 0.00 -2.13 0.00 0.00 31.29 32.53 2b3t h VAL 273 CO 0.06 0.45 0.02 0.25 -1.23 0.00 0.00 177.57 177.12 2b3t h LEU 274 N 0.00 0.29 -0.21 4.19 6.46 -1.08 0.04 115.31 124.99 2b3t h LEU 274 Ca -0.15 -0.27 0.05 0.00 -0.12 0.00 0.00 57.88 57.39 2b3t h LEU 274 Cb 1.67 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 41.48 2b3t h LEU 274 CO 0.07 0.49 -0.11 1.23 -0.62 0.00 0.00 178.44 179.49 2b3t h GLY 275 N 0.08 0.06 2.00 3.75 0.00 -1.56 0.55 103.07 107.95 2b3t h GLY 275 Ca 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2b3t h GLY 275 CO 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 176.54 176.32 2b3t h ALA 276 N 1.08 1.67 0.01 3.60 0.00 -1.32 -0.29 119.26 124.01 2b3t h ALA 276 Ca 0.12 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2b3t h ALA 276 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b3t h ALA 276 CO -0.27 0.12 -0.90 -0.09 0.00 0.00 0.00 179.25 178.11 2b3t h ARG 277 N 0.00 0.17 0.45 0.00 9.65 0.11 -2.51 114.38 122.24 2b3t h ARG 277 Ca -0.00 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 2b3t h ARG 277 Cb 0.19 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2b3t h ARG 277 CO 0.01 0.96 -0.22 0.82 2.80 0.00 0.00 179.97 184.35 2b3t h ILE 278 N 0.09 0.12 0.00 1.20 1.08 0.11 -2.88 117.51 117.23 2b3t h ILE 278 Ca -0.04 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2b3t h ILE 278 Cb 1.55 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2b3t h ILE 278 CO 0.14 0.03 0.22 -0.74 -0.69 0.00 0.00 178.15 177.11 2b3t h HIS 279 N -1.12 0.00 -0.14 1.37 2.76 -1.19 0.86 115.15 117.69 2b3t h HIS 279 Ca -0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2b3t h HIS 279 Cb 0.50 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.46 2b3t h HIS 279 CO 0.01 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.64 2b3t n ALA 280 N -1.68 2.50 -0.09 5.26 0.00 -0.95 -3.69 120.51 121.87 2b3t n ALA 280 Ca -0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 53.44 52.97 2b3t n ALA 280 Cb 0.25 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 2b3t n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b3t n ALA 281 N -0.11 1.60 -0.33 0.00 0.00 0.30 -4.08 120.51 117.89 2b3t n ALA 281 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2b3t n ALA 281 Cb 0.15 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2b3t n ALA 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b3t n GLU 282 N -4.01 0.83 0.00 0.00 4.71 -1.23 -1.00 120.64 119.95 2b3t n GLU 282 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.84 2b3t n GLU 282 Cb 0.65 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 30.00 2b3t n GLU 282 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2b3t n MET 283 N 1.51 0.00 0.00 3.49 2.81 -1.25 -4.68 117.12 119.00 2b3t n MET 283 Ca 0.00 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 2b3t n MET 283 Cb 0.42 -0.47 0.66 0.00 -0.71 0.00 0.00 33.22 33.11 2b3t n MET 283 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b3t n ALA 284 N -1.17 2.71 0.09 3.04 0.00 -0.49 -3.19 120.51 121.49 2b3t n ALA 284 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 2b3t n ALA 284 Cb 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.97 2b3t n ALA 284 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2b3t h LYS 285 N 0.86 0.42 -6.04 0.00 3.64 -1.34 -3.45 116.57 110.66 2b3t h LYS 285 Ca 0.00 -0.68 -0.71 0.00 -1.27 0.00 0.00 60.65 57.98 2b3t h LYS 285 Cb 0.31 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2b3t h LYS 285 CO 0.00 1.32 1.24 0.54 -2.27 0.00 0.00 179.45 180.28 2b3t n ARG 286 N -3.96 0.87 -4.14 1.90 3.00 -1.19 -5.11 116.66 108.02 2b3t n ARG 286 Ca -0.15 0.27 -0.27 0.00 -0.01 0.00 0.00 57.85 57.70 2b3t n ARG 286 Cb 0.93 -2.15 -0.17 0.00 0.00 0.00 0.00 32.46 31.07 2b3t n ARG 286 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2b3t s GLN 287 N 5.36 1.72 -0.57 5.56 1.11 -1.26 -5.05 119.66 126.52 2b3t s GLN 287 Ca 1.08 -0.36 -0.05 0.00 0.01 0.00 0.00 55.36 56.04 2b3t s GLN 287 Cb -1.06 -1.62 -0.19 0.00 -1.01 0.00 0.00 33.01 29.13 2b3t s GLN 287 CO 0.58 -0.17 1.24 0.54 0.01 0.00 0.00 175.29 177.48 2b3t n ARG 294 N 4.56 0.00 -2.85 2.91 1.74 -1.26 -5.29 116.66 116.47 2b3t n ARG 294 Ca -0.16 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.50 2b3t n ARG 294 Cb 0.51 -0.58 0.01 0.00 -1.02 0.00 0.00 32.46 31.38 2b3t n ARG 294 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2b3t n ARG 295 N 3.18 4.85 -1.17 5.56 1.85 -1.26 -5.06 116.66 124.60 2b3t n ARG 295 Ca 0.39 -4.62 -0.51 0.00 -1.00 0.00 0.00 57.85 52.12 2b3t n ARG 295 Cb 0.08 -2.48 -0.11 0.00 -1.05 0.00 0.00 32.46 28.89 2b3t n ARG 295 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2b3t n ASN 296 N 0.66 0.59 -4.76 2.89 4.13 -1.26 -5.22 115.26 112.30 2b3t n ASN 296 Ca 0.35 0.52 -0.41 0.00 1.68 0.00 0.00 54.58 56.73 2b3t n ASN 296 Cb 0.30 -0.82 -0.03 0.00 -1.54 0.00 0.00 39.78 37.69 2b3t n ASN 296 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2b3t s SER 304 N 5.97 7.06 -0.38 6.41 0.15 -1.26 -4.92 113.70 126.73 2b3t s SER 304 Ca 1.11 2.40 0.02 0.00 0.70 0.00 0.00 55.95 60.18 2b3t s SER 304 Cb -1.31 -2.63 0.15 0.00 -1.71 0.00 0.00 66.02 60.53 2b3t s SER 304 CO 0.56 -0.33 0.27 -1.81 1.20 0.00 0.00 173.24 173.14 2b3t s ASP 305 N -0.47 2.18 0.00 5.45 -0.00 -1.26 -4.89 116.67 117.68 2b3t s ASP 305 Ca 0.48 -2.62 0.00 0.00 -0.00 0.00 0.00 52.55 50.42 2b3t s ASP 305 Cb -0.35 -0.41 0.00 0.00 -0.00 0.00 0.00 42.92 42.16 2b3t s ASP 305 CO 0.43 -0.24 0.00 -1.14 -0.00 0.00 0.00 175.17 174.22 2b3t n ARG 306 N 3.45 0.00 -0.12 8.23 3.00 -1.26 -3.82 116.66 126.14 2b3t n ARG 306 Ca 0.21 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.83 2b3t n ARG 306 Cb 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.80 2b3t n ARG 306 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2b3t n ASN 307 N 0.00 1.93 -4.42 6.15 5.03 0.12 -4.74 115.26 119.34 2b3t n ASN 307 Ca 0.00 0.37 -0.20 0.00 0.87 0.00 0.00 54.58 55.62 2b3t n ASN 307 Cb 0.00 -0.83 -0.10 0.00 -1.02 0.00 0.00 39.78 37.82 2b3t n ASN 307 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2b3t s ARG 308 N -2.55 1.57 -0.05 3.52 0.52 -1.12 -0.82 118.95 120.02 2b3t s ARG 308 Ca -0.34 -1.85 -0.02 0.00 -0.52 0.00 0.00 55.73 53.00 2b3t s ARG 308 Cb 0.10 -0.82 0.03 0.00 0.52 0.00 0.00 34.95 34.78 2b3t s ARG 308 CO 0.48 -0.15 0.10 0.99 0.02 0.00 0.00 175.30 176.74 2b3t s THR 309 N -3.31 -0.04 -0.39 0.02 2.01 -1.06 -2.16 115.64 110.72 2b3t s THR 309 Ca 0.34 0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.48 2b3t s THR 309 Cb 0.08 -0.17 0.11 0.00 0.01 0.00 0.00 72.50 72.52 2b3t s THR 309 CO 0.14 0.06 0.15 -0.31 -0.69 0.00 0.00 174.62 173.97 2b3t s TYR 310 N 0.82 3.65 -0.32 4.92 1.51 0.17 -1.90 117.35 126.20 2b3t s TYR 310 Ca -0.06 -2.66 -0.11 0.00 -1.01 0.00 0.00 57.07 53.23 2b3t s TYR 310 Cb -0.09 -3.11 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 2b3t s TYR 310 CO -0.03 -0.96 0.19 1.21 -1.11 0.00 0.00 175.55 174.84 2b3t s ASN 311 N 1.42 5.77 0.04 2.29 3.84 -0.33 -2.24 114.94 125.72 2b3t s ASN 311 Ca 0.10 -0.43 -0.09 0.00 0.21 0.00 0.00 52.86 52.65 2b3t s ASN 311 Cb -0.21 -2.06 -0.31 0.00 -0.55 0.00 0.00 41.25 38.11 2b3t s ASN 311 CO -0.06 -0.19 1.00 -0.26 -2.79 0.00 0.00 177.10 174.81 2b3t h PHE 312 N 8.40 0.69 -0.03 0.43 0.04 -1.79 0.95 116.94 125.63 2b3t h PHE 312 Ca -0.32 -0.50 0.01 0.00 2.80 0.00 0.00 57.97 59.96 2b3t h PHE 312 Cb 1.16 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.28 2b3t h PHE 312 CO 0.66 1.44 0.09 -1.35 -0.60 0.00 0.00 178.31 178.54 2b3t h PRO 313 N 0.10 0.00 0.00 1.51 0.11 -1.95 0.21 132.00 131.99 2b3t h PRO 313 Ca -0.22 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.81 2b3t h PRO 313 Cb 2.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.16 2b3t h PRO 313 CO 0.22 0.00 -1.67 1.04 -0.21 0.00 0.00 178.00 177.39 2b3t n GLN 314 N -3.31 1.04 -1.44 1.05 6.02 -1.23 -5.01 117.38 114.50 2b3t n GLN 314 Ca -0.02 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.00 56.80 2b3t n GLN 314 Cb 0.16 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 2b3t n GLN 314 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b3t n GLY 315 N 1.97 0.88 3.82 1.08 0.00 0.29 -4.99 105.19 108.25 2b3t n GLY 315 Ca -0.09 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 2b3t n GLY 315 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b3t s ARG 316 N -3.09 2.93 0.02 1.61 1.70 0.13 -1.07 118.95 121.19 2b3t s ARG 316 Ca 0.00 -1.02 0.04 0.00 -0.47 0.00 0.00 55.73 54.29 2b3t s ARG 316 Cb 0.00 -2.58 -0.02 0.00 -0.57 0.00 0.00 34.95 31.78 2b3t s ARG 316 CO 0.00 0.42 -0.13 0.54 -1.08 0.00 0.00 175.30 175.04 2b3t s VAL 317 N -2.06 1.06 -0.07 4.99 0.11 -0.95 -1.19 120.40 122.29 2b3t s VAL 317 Ca 0.32 -0.86 -0.03 0.00 -2.93 0.00 0.00 61.98 58.48 2b3t s VAL 317 Cb -0.08 -0.94 0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2b3t s VAL 317 CO 0.25 0.08 0.15 -0.89 -3.33 0.00 0.00 175.10 171.35 2b3t s THR 318 N -0.69 -0.17 -0.65 5.04 2.01 -0.80 -1.49 115.64 118.89 2b3t s THR 318 Ca 0.02 0.29 -0.20 0.00 0.31 0.00 0.00 61.69 62.11 2b3t s THR 318 Cb -0.07 -0.26 0.10 0.00 0.01 0.00 0.00 72.50 72.28 2b3t s THR 318 CO 0.01 0.12 0.82 -0.62 -0.69 0.00 0.00 174.62 174.26 2b3t s ASP 319 N 1.82 6.25 0.24 3.53 3.68 0.94 -2.55 116.67 130.57 2b3t s ASP 319 Ca -0.02 -1.42 -0.06 0.00 2.13 0.00 0.00 52.55 53.18 2b3t s ASP 319 Cb -0.12 -2.34 0.42 0.00 -1.45 0.00 0.00 42.92 39.43 2b3t s ASP 319 CO -0.06 -1.19 1.69 0.45 0.13 0.00 0.00 175.17 176.20 2b3t h HIS 320 N 9.21 0.24 -0.42 -5.34 3.86 -1.26 -0.50 115.15 120.94 2b3t h HIS 320 Ca -0.23 0.04 0.12 0.00 -1.16 0.00 0.00 60.37 59.14 2b3t h HIS 320 Cb 1.07 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 2b3t h HIS 320 CO 0.91 -0.08 0.62 0.00 0.86 0.00 0.00 177.93 180.24 2b3t h ARG 321 N 0.26 0.00 0.00 2.45 3.08 -1.85 -2.50 114.38 115.82 2b3t h ARG 321 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2b3t h ARG 321 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2b3t h ARG 321 CO -0.49 0.00 -0.33 0.44 -1.07 0.00 0.00 179.97 178.52 2b3t n ILE 322 N -3.35 0.25 -3.83 2.04 -5.35 -0.33 -5.01 119.36 103.78 2b3t n ILE 322 Ca 0.08 -0.29 -0.27 0.00 -0.27 0.00 0.00 62.75 62.00 2b3t n ILE 322 Cb 0.78 0.51 0.03 0.00 -1.74 0.00 0.00 39.64 39.22 2b3t n ILE 322 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2b3t n ASN 323 N -0.18 -3.47 -4.19 7.28 3.02 -0.42 -4.97 115.26 112.33 2b3t n ASN 323 Ca 0.02 -0.79 -0.33 0.00 -0.03 0.00 0.00 54.58 53.45 2b3t n ASN 323 Cb 0.64 -3.98 -0.16 0.00 -0.61 0.00 0.00 39.78 35.68 2b3t n ASN 323 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b3t s LEU 324 N -7.06 2.30 -0.07 3.41 1.98 -1.11 -4.98 118.68 113.14 2b3t s LEU 324 Ca 0.41 -0.57 0.03 0.00 -2.89 0.00 0.00 54.13 51.11 2b3t s LEU 324 Cb -0.20 -1.52 0.01 0.00 0.66 0.00 0.00 46.19 45.13 2b3t s LEU 324 CO 0.82 0.03 -0.16 0.42 -1.89 0.00 0.00 176.35 175.58 2b3t s THR 325 N 1.10 1.40 -0.03 3.68 -4.23 -1.26 -0.04 115.64 116.25 2b3t s THR 325 Ca 0.00 -0.63 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 2b3t s THR 325 Cb -0.14 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 2b3t s THR 325 CO -0.06 0.41 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.43 2b3t s LEU 326 N 0.57 2.04 -1.38 4.79 1.43 -0.55 -4.99 118.68 120.58 2b3t s LEU 326 Ca -0.16 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 2b3t s LEU 326 Cb -0.16 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.81 2b3t s LEU 326 CO 0.05 0.27 2.66 0.00 0.23 0.00 0.00 176.35 179.56 2b3t n TYR 327 N 2.71 2.43 -3.04 0.29 9.36 -1.26 -2.24 117.16 125.41 2b3t n TYR 327 Ca -0.17 -2.87 -0.15 0.00 3.32 0.00 0.00 57.90 58.03 2b3t n TYR 327 Cb 0.52 -2.08 0.01 0.00 -0.63 0.00 0.00 39.34 37.16 2b3t n TYR 327 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2b3t n ARG 328 N 2.44 1.00 -0.04 2.98 5.12 -1.23 -4.94 116.66 121.99 2b3t n ARG 328 Ca 0.68 -2.98 -0.15 0.00 -1.93 0.00 0.00 57.85 53.47 2b3t n ARG 328 Cb 0.27 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 30.01 2b3t n ARG 328 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2b3t h LEU 329 N 2.98 0.62 -0.13 0.55 6.46 -1.32 -2.00 115.31 122.47 2b3t h LEU 329 Ca 0.03 -0.60 0.02 0.00 -0.12 0.00 0.00 57.88 57.21 2b3t h LEU 329 Cb 1.02 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 2b3t h LEU 329 CO 0.40 1.11 -0.17 0.44 -0.62 0.00 0.00 178.44 179.60 2b3t h ASP 330 N 0.16 -0.56 -0.81 1.25 5.19 -1.92 0.14 116.42 119.86 2b3t h ASP 330 Ca -0.02 0.07 0.20 0.00 -0.62 0.00 0.00 57.03 56.67 2b3t h ASP 330 Cb 1.06 0.23 -0.14 0.00 0.18 0.00 0.00 39.33 40.66 2b3t h ASP 330 CO 0.09 -0.12 0.07 -0.33 -3.12 0.00 0.00 179.24 175.83 2b3t h GLU 331 N -0.11 0.12 -0.01 3.56 4.39 -1.96 -0.54 114.58 120.03 2b3t h GLU 331 Ca 0.02 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2b3t h GLU 331 Cb 0.17 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2b3t h GLU 331 CO -0.18 0.08 -0.44 -0.39 -1.16 0.00 0.00 179.01 176.92 2b3t h VAL 332 N 0.13 1.31 0.00 3.13 -1.51 -0.41 -2.20 116.25 116.71 2b3t h VAL 332 Ca 0.47 -1.50 -0.03 0.00 -1.23 0.00 0.00 66.70 64.41 2b3t h VAL 332 Cb 0.87 1.80 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 2b3t h VAL 332 CO -0.69 0.43 -0.13 0.24 -1.23 0.00 0.00 177.57 176.19 2b3t h MET 333 N 0.01 0.00 -0.00 5.19 2.86 0.82 -3.22 114.93 120.60 2b3t h MET 333 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b3t h MET 333 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2b3t h MET 333 CO 0.06 0.13 -0.29 0.39 1.06 0.00 0.00 176.91 178.26 2b3t n GLU 334 N -3.15 0.02 0.00 1.72 -0.58 -0.86 -4.04 120.64 113.75 2b3t n GLU 334 Ca 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2b3t n GLU 334 Cb 0.55 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2b3t n GLU 334 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3t n GLY 335 N 1.50 -0.06 2.78 0.62 0.00 -1.20 -4.66 105.19 104.17 2b3t n GLY 335 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2b3t n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b3t n LYS 336 N 0.00 3.60 -0.42 1.61 4.76 -0.84 -4.19 118.16 122.68 2b3t n LYS 336 Ca 0.00 -3.32 0.01 0.00 -2.87 0.00 0.00 58.31 52.13 2b3t n LYS 336 Cb 0.00 -2.95 0.17 0.00 -1.84 0.00 0.00 35.03 30.41 2b3t n LYS 336 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2b3t n LEU 337 N 3.98 3.31 -0.03 -0.35 4.32 -1.26 -4.05 117.00 122.92 2b3t n LEU 337 Ca 0.45 -1.68 0.03 0.00 -0.02 0.00 0.00 56.01 54.79 2b3t n LEU 337 Cb 0.35 -0.59 -0.15 0.00 -1.62 0.00 0.00 43.42 41.41 2b3t n LEU 337 CO 0.82 0.46 -0.80 0.47 -1.22 0.00 0.00 177.39 177.12 2b3t n ASP 338 N 0.22 0.14 0.00 -1.43 8.00 -1.26 -1.61 116.55 120.61 2b3t n ASP 338 Ca 0.14 0.06 0.09 0.00 0.71 0.00 0.00 54.79 55.79 2b3t n ASP 338 Cb 0.72 1.39 0.53 0.00 -0.02 0.00 0.00 41.12 43.74 2b3t n ASP 338 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2b3t n MET 339 N -2.51 0.68 0.02 -1.24 0.00 -1.26 -1.76 117.12 111.05 2b3t n MET 339 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.56 2b3t n MET 339 Cb 0.79 -1.41 0.00 0.00 0.00 0.00 0.00 33.22 32.60 2b3t n MET 339 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2b3t n LEU 340 N -0.91 0.26 -0.29 3.17 4.77 -1.25 -4.68 117.00 118.08 2b3t n LEU 340 Ca 0.13 0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 56.12 2b3t n LEU 340 Cb 0.06 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2b3t n LEU 340 CO 0.10 -0.25 1.17 0.40 -1.33 0.00 0.00 177.39 177.49 2b3t h ILE 341 N 0.00 1.22 0.33 -0.08 1.08 -1.33 -2.72 117.51 116.01 2b3t h ILE 341 Ca 0.00 -0.48 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2b3t h ILE 341 Cb 0.65 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2b3t h ILE 341 CO 0.00 0.23 -0.50 -0.08 -0.69 0.00 0.00 178.15 177.11 2b3t h GLU 342 N 1.09 -0.84 0.21 2.37 4.57 -1.58 -2.29 114.58 118.10 2b3t h GLU 342 Ca 0.29 0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.54 2b3t h GLU 342 Cb -0.05 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 2b3t h GLU 342 CO -0.05 -0.56 -0.40 -1.00 -1.18 0.00 0.00 179.01 175.82 2b3t h PRO 343 N -0.87 -0.66 0.00 0.92 0.13 -1.75 0.15 132.00 129.92 2b3t h PRO 343 Ca -0.03 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2b3t h PRO 343 Cb 0.81 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2b3t h PRO 343 CO -0.16 -0.44 0.06 1.51 -0.23 0.00 0.00 178.00 178.74 2b3t n ILE 344 N -5.47 1.45 -0.09 -3.56 0.00 -1.04 -0.59 119.36 110.07 2b3t n ILE 344 Ca -0.08 0.42 -0.15 0.00 0.00 0.00 0.00 62.75 62.94 2b3t n ILE 344 Cb 0.38 -1.42 -0.07 0.00 0.00 0.00 0.00 39.64 38.52 2b3t n ILE 344 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2b3t n ILE 345 N -1.35 1.48 -0.25 9.51 2.08 -0.06 -2.33 119.36 128.45 2b3t n ILE 345 Ca 0.00 0.06 0.01 0.00 0.56 0.00 0.00 62.75 63.38 2b3t n ILE 345 Cb 0.06 -2.19 0.22 0.00 -0.75 0.00 0.00 39.64 36.98 2b3t n ILE 345 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2b3t h GLN 346 N -1.00 1.05 0.89 0.38 4.20 -0.25 -0.40 115.11 119.98 2b3t h GLN 346 Ca -0.21 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2b3t h GLN 346 Cb 0.98 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 28.53 2b3t h GLN 346 CO -0.13 0.69 -0.43 1.49 -0.67 0.00 0.00 178.83 179.79 2b3t h GLU 347 N 1.08 -1.15 0.00 1.46 4.57 -1.00 -0.41 114.58 119.13 2b3t h GLU 347 Ca 0.30 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 2b3t h GLU 347 Cb -0.09 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2b3t h GLU 347 CO -0.07 -0.76 0.12 1.25 -1.18 0.00 0.00 179.01 178.37 2b3t h HIS 348 N -1.19 0.00 0.00 0.92 2.76 -1.08 -2.22 115.15 114.34 2b3t h HIS 348 Ca -0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2b3t h HIS 348 Cb 0.91 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.87 2b3t h HIS 348 CO -0.01 0.00 0.00 0.94 -1.30 0.00 0.00 177.93 177.56 2b3t n GLN 349 N -2.43 0.00 -0.33 5.26 7.27 -0.19 -3.44 117.38 123.53 2b3t n GLN 349 Ca -0.02 0.42 0.25 0.00 0.07 0.00 0.00 57.00 57.72 2b3t n GLN 349 Cb 0.16 -1.14 0.47 0.00 2.41 0.00 0.00 30.24 32.14 2b3t n GLN 349 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2b3t h ALA 350 N -2.00 1.77 -0.83 1.69 0.00 -0.68 1.18 119.26 120.39 2b3t h ALA 350 Ca 0.00 0.29 0.18 0.00 0.00 0.00 0.00 54.91 55.38 2b3t h ALA 350 Cb 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 2b3t h ALA 350 CO 0.00 -0.78 0.34 -0.44 0.00 0.00 0.00 179.25 178.37 2b3t h ASP 351 N 0.03 0.30 0.19 0.00 5.19 -1.59 0.35 116.42 120.89 2b3t h ASP 351 Ca 0.75 0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 57.18 2b3t h ASP 351 Cb 1.82 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 41.43 2b3t h ASP 351 CO -0.81 0.06 -0.40 1.56 -3.12 0.00 0.00 179.24 176.52 2b3t h GLN 352 N 0.43 0.28 -3.00 3.56 1.08 0.14 -3.23 115.11 114.37 2b3t h GLN 352 Ca 0.49 -0.13 -0.41 0.00 -1.45 0.00 0.00 58.65 57.14 2b3t h GLN 352 Cb 0.83 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2b3t h GLN 352 CO -0.47 0.65 2.33 1.28 -0.95 0.00 0.00 178.83 181.67 2b3t n LEU 353 N -4.03 5.96 0.00 1.46 4.77 0.12 -4.98 117.00 120.30 2b3t n LEU 353 Ca -0.01 -3.29 0.00 0.00 -0.03 0.00 0.00 56.01 52.68 2b3t n LEU 353 Cb 0.48 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2b3t n LEU 353 CO 0.42 1.24 0.00 0.00 -1.33 0.00 0.00 177.39 177.72