#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3t s GLU 2 N 0.00 3.65 0.28 2.12 2.02 -1.26 -0.74 118.70 124.77 2b3t s GLU 2 Ca 0.00 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.84 2b3t s GLU 2 Cb 0.00 -3.25 0.66 0.00 0.10 0.00 0.00 34.13 31.64 2b3t s GLU 2 CO 0.00 0.64 1.65 1.88 0.02 0.00 0.00 175.26 179.46 2b3t h TYR 3 N 5.46 0.33 -0.52 1.61 -1.99 -1.30 1.53 116.97 122.09 2b3t h TYR 3 Ca -0.51 0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.22 2b3t h TYR 3 Cb 1.21 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.90 2b3t h TYR 3 CO 0.71 -0.19 0.13 -0.56 -0.00 0.00 0.00 178.16 178.25 2b3t h GLN 4 N 0.22 0.79 0.21 4.88 3.07 -1.76 -1.69 115.11 120.82 2b3t h GLN 4 Ca 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 58.65 59.10 2b3t h GLN 4 Cb 1.03 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 28.47 2b3t h GLN 4 CO -0.63 0.71 -0.10 1.25 0.09 0.00 0.00 178.83 180.15 2b3t h HIS 5 N 0.76 -0.26 -0.99 0.06 2.76 0.17 -2.43 115.15 115.23 2b3t h HIS 5 Ca 0.17 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.47 2b3t h HIS 5 Cb 0.27 0.08 -0.15 0.00 1.55 0.00 0.00 27.41 29.17 2b3t h HIS 5 CO 0.02 -0.16 -0.44 1.87 -1.30 0.00 0.00 177.93 177.92 2b3t n TRP 6 N -2.99 -0.10 -0.31 5.26 -0.00 0.82 0.11 117.44 120.24 2b3t n TRP 6 Ca -0.03 1.22 0.11 0.00 -0.00 0.00 0.00 57.50 58.80 2b3t n TRP 6 Cb 0.11 -0.79 0.29 0.00 -0.00 0.00 0.00 31.31 30.92 2b3t n TRP 6 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2b3t h LEU 7 N 0.00 0.45 -0.20 5.87 3.38 -1.37 0.18 115.31 123.63 2b3t h LEU 7 Ca 0.29 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 2b3t h LEU 7 Cb 0.54 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2b3t h LEU 7 CO -0.97 0.10 0.03 -0.09 0.09 0.00 0.00 178.44 177.60 2b3t h ARG 8 N 0.51 0.33 0.00 1.13 2.43 0.13 -2.46 114.38 116.46 2b3t h ARG 8 Ca 0.53 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2b3t h ARG 8 Cb 0.93 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2b3t h ARG 8 CO -0.46 0.49 0.00 -1.91 -1.51 0.00 0.00 179.97 176.58 2b3t n GLU 9 N -4.74 0.00 -0.37 0.20 2.13 0.01 -3.01 120.64 114.86 2b3t n GLU 9 Ca -0.04 0.51 -0.10 0.00 0.66 0.00 0.00 57.16 58.19 2b3t n GLU 9 Cb 0.19 -1.48 -0.08 0.00 0.27 0.00 0.00 31.44 30.34 2b3t n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b3t h ALA 10 N -1.96 -0.46 -1.26 4.31 0.00 -0.82 0.33 119.26 119.40 2b3t h ALA 10 Ca 0.00 0.13 0.39 0.00 0.00 0.00 0.00 54.91 55.43 2b3t h ALA 10 Cb 0.00 1.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 2b3t h ALA 10 CO 0.00 -0.92 0.82 0.82 0.00 0.00 0.00 179.25 179.97 2b3t h ILE 11 N -0.06 0.24 0.00 0.00 2.04 -1.51 -1.98 117.51 116.24 2b3t h ILE 11 Ca 0.18 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2b3t h ILE 11 Cb 0.47 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2b3t h ILE 11 CO -0.90 0.03 0.00 -0.24 0.00 0.00 0.00 178.15 177.04 2b3t n SER 12 N -4.63 0.00 -1.13 1.72 2.88 0.11 -2.79 113.62 109.79 2b3t n SER 12 Ca 0.34 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2b3t n SER 12 Cb 1.29 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 2b3t n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b3t n GLN 13 N -0.76 0.11 -0.43 -1.46 10.64 -0.79 -1.82 117.38 122.87 2b3t n GLN 13 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2b3t n GLN 13 Cb 0.00 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 27.94 2b3t n GLN 13 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2b3t n LEU 14 N 1.08 0.00 0.16 2.61 7.94 -0.92 -4.90 117.00 122.96 2b3t n LEU 14 Ca 0.00 -0.86 0.14 0.00 -1.11 0.00 0.00 56.01 54.18 2b3t n LEU 14 Cb 0.06 0.00 0.71 0.00 0.53 0.00 0.00 43.42 44.71 2b3t n LEU 14 CO 0.00 0.25 1.13 1.56 -1.11 0.00 0.00 177.39 179.21 2b3t h GLN 15 N 0.00 0.00 0.00 1.96 1.08 -1.40 -2.43 115.11 114.31 2b3t h GLN 15 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2b3t h GLN 15 Cb 1.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 2b3t h GLN 15 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2b3t n ALA 16 N -2.53 1.65 -2.08 3.87 0.00 -1.26 -4.77 120.51 115.39 2b3t n ALA 16 Ca 0.02 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 2b3t n ALA 16 Cb 0.32 -1.18 0.01 0.00 0.00 0.00 0.00 19.45 18.60 2b3t n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b3t s SER 17 N -2.65 6.06 0.00 0.00 0.15 -0.92 -4.99 113.70 111.35 2b3t s SER 17 Ca 0.10 1.05 0.25 0.00 0.70 0.00 0.00 55.95 58.05 2b3t s SER 17 Cb 0.07 -2.19 0.55 0.00 -1.71 0.00 0.00 66.02 62.75 2b3t s SER 17 CO 0.17 -0.82 1.44 1.21 1.20 0.00 0.00 173.24 176.44 2b3t n GLU 18 N -2.53 0.16 -2.90 5.44 0.00 -1.26 -4.49 120.64 115.05 2b3t n GLU 18 Ca 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 57.16 56.98 2b3t n GLU 18 Cb 0.55 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.53 2b3t n GLU 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2b3t n SER 19 N -1.34 -1.36 0.03 4.31 3.41 -1.26 -5.05 113.62 112.37 2b3t n SER 19 Ca 0.07 -3.34 -0.12 0.00 -0.26 0.00 0.00 58.87 55.22 2b3t n SER 19 Cb 0.34 0.97 -0.05 0.00 -0.26 0.00 0.00 64.21 65.21 2b3t n SER 19 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2b3t h PRO 20 N 3.31 -0.44 0.29 4.33 0.11 -1.81 0.24 132.00 138.03 2b3t h PRO 20 Ca -0.04 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2b3t h PRO 20 Cb 1.03 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2b3t h PRO 20 CO 0.30 -0.30 -0.46 -0.09 -0.21 0.00 0.00 178.00 177.25 2b3t h ARG 21 N -0.46 -0.78 0.04 1.05 9.65 -1.94 0.39 114.38 122.33 2b3t h ARG 21 Ca 0.07 0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2b3t h ARG 21 Cb 0.57 0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 2b3t h ARG 21 CO -0.32 -0.52 -0.51 0.00 2.80 0.00 0.00 179.97 181.43 2b3t h ARG 22 N -0.81 -0.64 -0.80 0.20 2.47 -1.96 0.94 114.38 113.78 2b3t h ARG 22 Ca -0.02 0.04 0.13 0.00 -1.26 0.00 0.00 59.98 58.88 2b3t h ARG 22 Cb 0.76 0.15 -0.14 0.00 -1.65 0.00 0.00 29.97 29.09 2b3t h ARG 22 CO -0.16 -0.43 -0.36 -0.44 0.56 0.00 0.00 179.97 179.13 2b3t h ASP 23 N -0.67 -1.31 0.00 7.04 3.45 -0.30 0.35 116.42 124.98 2b3t h ASP 23 Ca 0.01 0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2b3t h ASP 23 Cb 0.70 0.67 0.00 0.00 -0.56 0.00 0.00 39.33 40.14 2b3t h ASP 23 CO -0.32 -0.30 0.00 0.00 -1.57 0.00 0.00 179.24 177.05 2b3t n ALA 24 N -3.31 -0.11 -0.33 3.45 0.00 0.14 -1.74 120.51 118.59 2b3t n ALA 24 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.68 2b3t n ALA 24 Cb 0.38 0.19 0.33 0.00 0.00 0.00 0.00 19.45 20.35 2b3t n ALA 24 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2b3t h GLU 25 N 0.00 0.03 0.44 0.00 5.08 0.18 0.90 114.58 121.20 2b3t h GLU 25 Ca 0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2b3t h GLU 25 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2b3t h GLU 25 CO 0.00 0.02 -0.32 0.82 -1.00 0.00 0.00 179.01 178.53 2b3t h ILE 26 N 0.03 0.33 -0.26 3.13 2.04 -0.03 -0.77 117.51 121.98 2b3t h ILE 26 Ca 0.62 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.53 2b3t h ILE 26 Cb 1.34 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 2b3t h ILE 26 CO -0.87 0.00 -0.49 -0.07 0.00 0.00 0.00 178.15 176.72 2b3t h LEU 27 N -0.75 -1.58 -1.01 1.44 -0.00 0.01 0.73 115.31 114.15 2b3t h LEU 27 Ca -0.04 0.21 0.16 0.00 -0.00 0.00 0.00 57.88 58.21 2b3t h LEU 27 Cb 0.64 0.65 -0.10 0.00 -0.00 0.00 0.00 40.66 41.85 2b3t h LEU 27 CO 0.01 -0.43 0.62 0.25 -0.00 0.00 0.00 178.44 178.90 2b3t h LEU 28 N -0.46 0.85 0.36 1.67 5.85 -1.22 -1.32 115.31 121.04 2b3t h LEU 28 Ca 0.08 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2b3t h LEU 28 Cb 0.63 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2b3t h LEU 28 CO -0.50 0.37 -0.17 -0.33 -0.34 0.00 0.00 178.44 177.47 2b3t h GLU 29 N 0.87 -0.47 -0.56 1.25 5.08 0.32 -1.87 114.58 119.20 2b3t h GLU 29 Ca 0.54 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 59.04 2b3t h GLU 29 Cb 0.72 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.97 2b3t h GLU 29 CO -0.33 -0.25 -0.25 1.25 -1.00 0.00 0.00 179.01 178.44 2b3t h HIS 30 N -0.59 -0.64 0.54 4.33 2.76 0.10 1.91 115.15 123.57 2b3t h HIS 30 Ca -0.05 0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2b3t h HIS 30 Cb 0.43 0.36 0.01 0.00 1.55 0.00 0.00 27.41 29.76 2b3t h HIS 30 CO -0.03 -0.33 -0.26 0.28 -1.30 0.00 0.00 177.93 176.30 2b3t h VAL 31 N -0.11 0.23 0.00 5.26 2.07 -1.24 -3.31 116.25 119.15 2b3t h VAL 31 Ca 0.25 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2b3t h VAL 31 Cb 0.51 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2b3t h VAL 31 CO -0.63 0.04 -0.43 0.71 0.02 0.00 0.00 177.57 177.28 2b3t h THR 32 N -1.08 1.07 -2.95 2.57 1.35 -1.18 -3.48 112.91 109.22 2b3t h THR 32 Ca -0.07 -1.60 -0.14 0.00 -0.55 0.00 0.00 66.41 64.04 2b3t h THR 32 Cb 0.62 1.93 0.05 0.00 -1.73 0.00 0.00 68.15 69.02 2b3t h THR 32 CO 0.12 0.42 -0.26 0.61 -0.25 0.00 0.00 175.52 176.16 2b3t n GLY 33 N 0.09 0.33 3.08 5.82 0.00 0.65 -5.04 105.19 110.12 2b3t n GLY 33 Ca -0.01 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2b3t n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3t s ARG 34 N -5.21 1.12 1.26 1.61 0.52 -1.20 -5.06 118.95 112.00 2b3t s ARG 34 Ca 0.16 -0.45 -0.19 0.00 -0.52 0.00 0.00 55.73 54.73 2b3t s ARG 34 Cb -0.07 -1.06 0.31 0.00 0.52 0.00 0.00 34.95 34.65 2b3t s ARG 34 CO 0.27 0.24 1.03 0.20 0.02 0.00 0.00 175.30 177.06 2b3t s GLY 35 N -0.16 1.51 0.08 -3.53 0.00 -1.26 -4.38 107.32 99.59 2b3t s GLY 35 Ca 0.02 -0.74 -0.36 0.00 0.00 0.00 0.00 44.72 43.64 2b3t s GLY 35 CO 0.00 0.14 1.57 -0.09 0.00 0.00 0.00 173.10 174.72 2b3t h ARG 36 N -2.83 -1.04 -0.91 2.90 2.43 -1.99 -2.62 114.38 110.32 2b3t h ARG 36 Ca -0.48 0.07 0.25 0.00 -0.81 0.00 0.00 59.98 59.01 2b3t h ARG 36 Cb 1.32 0.24 -0.14 0.00 -0.42 0.00 0.00 29.97 30.96 2b3t h ARG 36 CO 0.37 -0.70 0.31 1.15 -1.51 0.00 0.00 179.97 179.59 2b3t h THR 37 N -1.08 0.32 0.49 0.20 2.02 -1.98 -0.03 112.91 112.84 2b3t h THR 37 Ca -0.08 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2b3t h THR 37 Cb 0.91 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2b3t h THR 37 CO 0.01 0.04 -0.24 0.15 0.37 0.00 0.00 175.52 175.86 2b3t h PHE 38 N 0.24 -0.61 -0.77 3.16 3.57 -1.86 0.50 116.94 121.17 2b3t h PHE 38 Ca 0.59 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.23 2b3t h PHE 38 Cb 1.22 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 40.06 2b3t h PHE 38 CO -0.21 -0.34 0.29 0.82 -2.23 0.00 0.00 178.31 176.64 2b3t h ILE 39 N -0.73 0.62 0.05 1.41 2.04 -0.88 0.67 117.51 120.69 2b3t h ILE 39 Ca -0.07 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2b3t h ILE 39 Cb 0.54 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2b3t h ILE 39 CO 0.11 0.08 -0.03 -0.07 0.00 0.00 0.00 178.15 178.24 2b3t h LEU 40 N 0.41 -0.06 -1.42 1.44 4.07 -0.60 -3.10 115.31 116.06 2b3t h LEU 40 Ca 0.43 -0.34 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2b3t h LEU 40 Cb 0.68 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 2b3t h LEU 40 CO -0.43 0.31 -0.25 0.00 -1.08 0.00 0.00 178.44 176.98 2b3t h ALA 41 N 0.47 1.22 -2.10 1.53 0.00 0.68 -3.36 119.26 117.71 2b3t h ALA 41 Ca -0.01 -0.23 -0.56 0.00 0.00 0.00 0.00 54.91 54.11 2b3t h ALA 41 Cb 0.39 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.74 2b3t h ALA 41 CO 0.01 0.32 -0.90 1.19 0.00 0.00 0.00 179.25 179.87 2b3t n PHE 42 N -3.71 1.63 1.40 0.00 3.01 0.23 -4.90 117.46 115.11 2b3t n PHE 42 Ca -0.01 -3.86 0.10 0.00 1.01 0.00 0.00 57.45 54.69 2b3t n PHE 42 Cb 0.37 -0.45 0.57 0.00 -0.01 0.00 0.00 39.48 39.95 2b3t n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b3t n GLY 43 N 0.76 -0.70 0.19 1.37 0.00 -1.17 -3.06 105.19 102.58 2b3t n GLY 43 Ca 0.26 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2b3t n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b3t h GLU 44 N 0.00 0.00 -6.71 1.61 3.07 -1.90 -2.63 114.58 108.02 2b3t h GLU 44 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 2b3t h GLU 44 Cb 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.00 2b3t h GLU 44 CO 0.00 0.00 0.68 2.41 -1.40 0.00 0.00 179.01 180.70 2b3t n THR 45 N -2.85 1.28 -3.07 1.13 -1.04 -1.17 -4.80 114.28 103.77 2b3t n THR 45 Ca 0.04 -0.32 -0.26 0.00 -2.04 0.00 0.00 64.05 61.47 2b3t n THR 45 Cb 0.46 -1.68 -0.01 0.00 -1.82 0.00 0.00 70.33 67.28 2b3t n THR 45 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2b3t s GLN 46 N -0.89 3.53 -0.13 -2.82 -1.52 -1.25 -1.68 119.66 114.90 2b3t s GLN 46 Ca 0.63 -0.07 -0.06 0.00 -1.95 0.00 0.00 55.36 53.91 2b3t s GLN 46 Cb -0.57 -2.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.64 2b3t s GLN 46 CO 0.53 0.01 0.08 -0.51 -0.25 0.00 0.00 175.29 175.15 2b3t s LEU 47 N -4.39 4.01 0.76 2.90 1.43 0.08 -4.89 118.68 118.57 2b3t s LEU 47 Ca 0.44 0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 2b3t s LEU 47 Cb -0.10 -1.98 0.05 0.00 0.03 0.00 0.00 46.19 44.19 2b3t s LEU 47 CO 0.39 0.32 1.09 0.42 0.23 0.00 0.00 176.35 178.81 2b3t s THR 48 N -0.53 3.30 0.09 5.49 -4.23 -1.26 -4.13 115.64 114.37 2b3t s THR 48 Ca 0.11 0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 60.79 2b3t s THR 48 Cb -0.12 -2.94 -0.11 0.00 1.34 0.00 0.00 72.50 70.68 2b3t s THR 48 CO 0.02 -0.53 1.45 0.44 -0.54 0.00 0.00 174.62 175.46 2b3t h ASP 49 N -0.96 -1.38 -0.07 3.99 3.45 -2.00 -2.52 116.42 116.94 2b3t h ASP 49 Ca -0.44 0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.18 2b3t h ASP 49 Cb 1.23 0.53 -0.01 0.00 -0.56 0.00 0.00 39.33 40.53 2b3t h ASP 49 CO 0.52 -0.41 -0.04 -0.62 -1.57 0.00 0.00 179.24 177.11 2b3t n GLU 50 N -4.90 -0.03 -0.30 3.56 1.02 -1.26 0.51 120.64 119.23 2b3t n GLU 50 Ca -0.06 0.80 0.04 0.00 -0.02 0.00 0.00 57.16 57.93 2b3t n GLU 50 Cb 0.32 -1.20 0.10 0.00 -0.02 0.00 0.00 31.44 30.64 2b3t n GLU 50 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2b3t n GLN 51 N -2.96 -0.09 -0.32 3.49 6.02 -1.10 0.20 117.38 122.61 2b3t n GLN 51 Ca 0.00 1.30 -0.04 0.00 -0.01 0.00 0.00 57.00 58.25 2b3t n GLN 51 Cb 0.02 -1.94 0.10 0.00 1.02 0.00 0.00 30.24 29.43 2b3t n GLN 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b3t h GLN 53 N 1.24 0.20 -0.39 0.00 -0.00 0.40 -1.40 115.11 115.16 2b3t h GLN 53 Ca 0.31 -0.14 0.04 0.00 -0.00 0.00 0.00 58.65 58.86 2b3t h GLN 53 Cb 0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 27.48 27.51 2b3t h GLN 53 CO -0.05 0.76 0.14 1.96 -0.00 0.00 0.00 178.83 181.64 2b3t h GLN 54 N -0.32 0.29 -0.73 0.06 4.20 0.13 0.71 115.11 119.44 2b3t h GLN 54 Ca -0.00 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.74 2b3t h GLN 54 Cb 0.76 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 2b3t h GLN 54 CO 0.03 0.19 0.48 -0.07 -0.67 0.00 0.00 178.83 178.80 2b3t h LEU 55 N 0.30 0.70 0.60 1.46 3.38 0.70 -2.91 115.31 119.55 2b3t h LEU 55 Ca 0.18 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2b3t h LEU 55 Cb 0.15 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2b3t h LEU 55 CO -0.17 0.46 -0.29 -0.78 0.09 0.00 0.00 178.44 177.75 2b3t h ASP 56 N 0.81 -0.68 -0.07 -0.43 3.58 0.27 -1.76 116.42 118.13 2b3t h ASP 56 Ca 0.31 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.77 2b3t h ASP 56 Cb 0.19 0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.36 2b3t h ASP 56 CO -0.10 -0.41 -0.53 0.00 -2.88 0.00 0.00 179.24 175.33 2b3t h ALA 57 N -0.60 -0.91 -1.01 -0.78 0.00 -1.16 -0.94 119.26 113.86 2b3t h ALA 57 Ca -0.08 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.00 2b3t h ALA 57 Cb 0.66 0.98 -0.11 0.00 0.00 0.00 0.00 17.79 19.32 2b3t h ALA 57 CO 0.14 -1.08 0.63 -0.07 0.00 0.00 0.00 179.25 178.86 2b3t h LEU 58 N -0.60 0.60 -0.40 0.00 3.38 -1.55 -0.18 115.31 116.55 2b3t h LEU 58 Ca 0.02 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2b3t h LEU 58 Cb 0.68 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2b3t h LEU 58 CO -0.39 0.14 0.04 0.25 0.09 0.00 0.00 178.44 178.56 2b3t h LEU 59 N 0.54 0.67 0.22 1.67 5.85 -0.27 -2.38 115.31 121.60 2b3t h LEU 59 Ca 0.61 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2b3t h LEU 59 Cb 1.26 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2b3t h LEU 59 CO -0.38 0.78 -0.36 0.74 -0.34 0.00 0.00 178.44 178.89 2b3t h THR 60 N 0.53 0.25 -0.31 1.05 2.02 0.05 -1.76 112.91 114.75 2b3t h THR 60 Ca 0.12 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.33 2b3t h THR 60 Cb 0.42 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2b3t h THR 60 CO 0.01 0.00 -0.25 0.03 0.37 0.00 0.00 175.52 175.68 2b3t h ARG 61 N -0.65 -0.08 0.00 6.66 2.47 -1.43 0.54 114.38 121.88 2b3t h ARG 61 Ca 0.01 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2b3t h ARG 61 Cb 0.64 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2b3t h ARG 61 CO -0.15 -0.06 0.55 -0.09 0.56 0.00 0.00 179.97 180.78 2b3t h ARG 62 N -0.09 0.00 0.09 0.04 9.65 -1.07 1.55 114.38 124.54 2b3t h ARG 62 Ca 0.05 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.65 2b3t h ARG 62 Cb 0.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2b3t h ARG 62 CO -0.34 0.00 -1.40 0.00 2.80 0.00 0.00 179.97 181.04 2b3t h ARG 63 N 0.00 0.19 0.00 0.20 3.08 0.91 -2.91 114.38 115.85 2b3t h ARG 63 Ca 0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2b3t h ARG 63 Cb 1.10 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2b3t h ARG 63 CO 0.00 1.06 0.00 -0.25 -1.07 0.00 0.00 179.97 179.71 2b3t n ASP 64 N -3.41 0.00 0.00 7.04 10.43 0.52 -4.86 116.55 126.27 2b3t n ASP 64 Ca -0.12 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.41 2b3t n ASP 64 Cb 1.02 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.98 2b3t n ASP 64 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b3t n GLY 65 N 0.49 0.90 3.70 0.44 0.00 -0.70 -5.04 105.19 104.98 2b3t n GLY 65 Ca 0.17 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.62 2b3t n GLY 65 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b3t n GLU 66 N -2.00 1.22 -1.27 1.61 2.13 -1.15 -4.67 120.64 116.50 2b3t n GLU 66 Ca 0.00 0.45 -0.38 0.00 0.66 0.00 0.00 57.16 57.88 2b3t n GLU 66 Cb 0.00 -2.14 0.03 0.00 0.27 0.00 0.00 31.44 29.60 2b3t n GLU 66 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2b3t n PRO 67 N 5.21 0.15 0.05 5.31 -0.02 -1.26 -4.25 135.00 140.18 2b3t n PRO 67 Ca 0.26 0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2b3t n PRO 67 Cb 0.14 -1.25 -0.09 0.00 -0.02 0.00 0.00 33.50 32.28 2b3t n PRO 67 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2b3t h ILE 68 N -0.10 1.08 0.00 4.25 1.08 -1.99 -2.56 117.51 119.27 2b3t h ILE 68 Ca -0.43 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 2b3t h ILE 68 Cb 1.41 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2b3t h ILE 68 CO 0.41 0.21 0.16 0.00 -0.69 0.00 0.00 178.15 178.25 2b3t h ALA 69 N 0.20 1.15 0.13 1.87 0.00 -1.92 0.31 119.26 121.01 2b3t h ALA 69 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2b3t h ALA 69 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b3t h ALA 69 CO 0.03 -0.15 -1.30 0.45 0.00 0.00 0.00 179.25 178.28 2b3t h HIS 70 N 0.00 0.50 -0.01 0.00 3.86 -1.82 -0.50 115.15 117.19 2b3t h HIS 70 Ca 0.00 -0.36 -0.18 0.00 -1.16 0.00 0.00 60.37 58.66 2b3t h HIS 70 Cb 0.32 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.79 2b3t h HIS 70 CO 0.00 1.30 -0.71 -0.07 0.86 0.00 0.00 177.93 179.31 2b3t h LEU 71 N 0.07 0.64 0.00 2.43 3.38 -0.03 -3.27 115.31 118.53 2b3t h LEU 71 Ca -0.16 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2b3t h LEU 71 Cb 1.99 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2b3t h LEU 71 CO 0.20 1.30 -0.59 0.35 0.09 0.00 0.00 178.44 179.79 2b3t n THR 72 N -4.12 0.10 -1.09 0.22 -2.24 -0.51 -4.97 114.28 101.66 2b3t n THR 72 Ca -0.10 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 2b3t n THR 72 Cb 0.72 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 2b3t n THR 72 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3t n GLY 73 N 1.45 0.44 3.28 3.38 0.00 -0.20 -5.00 105.19 108.54 2b3t n GLY 73 Ca 0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 2b3t n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b3t s VAL 74 N -1.58 1.38 -0.24 1.61 -7.23 -1.16 -1.83 120.40 111.35 2b3t s VAL 74 Ca 0.00 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 2b3t s VAL 74 Cb 0.00 -1.84 0.07 0.00 0.56 0.00 0.00 36.38 35.17 2b3t s VAL 74 CO 0.00 -0.63 0.58 -0.60 -0.31 0.00 0.00 175.10 174.14 2b3t s ARG 75 N -3.49 0.59 -0.02 4.82 6.06 0.21 -4.65 118.95 122.47 2b3t s ARG 75 Ca 0.17 1.05 -0.14 0.00 -2.50 0.00 0.00 55.73 54.31 2b3t s ARG 75 Cb -0.00 0.08 -0.05 0.00 0.06 0.00 0.00 34.95 35.04 2b3t s ARG 75 CO 0.03 -0.15 0.37 -2.00 -2.50 0.00 0.00 175.30 171.05 2b3t s GLU 76 N 1.52 3.86 -0.16 5.12 2.12 -1.26 0.11 118.70 130.01 2b3t s GLU 76 Ca -0.10 0.34 -0.06 0.00 0.36 0.00 0.00 54.97 55.51 2b3t s GLU 76 Cb -0.06 -3.22 0.07 0.00 0.26 0.00 0.00 34.13 31.18 2b3t s GLU 76 CO -0.17 0.70 0.34 0.12 -0.54 0.00 0.00 175.26 175.71 2b3t s PHE 77 N -1.04 -0.57 -1.34 5.30 5.36 0.65 -4.83 117.98 121.50 2b3t s PHE 77 Ca 0.22 1.20 -0.02 0.00 -0.96 0.00 0.00 56.93 57.38 2b3t s PHE 77 Cb -0.16 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.67 2b3t s PHE 77 CO 0.12 -0.38 0.24 1.87 -1.46 0.00 0.00 175.22 175.61 2b3t n TRP 78 N 5.02 -1.18 -1.42 10.12 -0.00 -1.26 -1.04 117.44 127.68 2b3t n TRP 78 Ca -0.13 0.21 -0.14 0.00 -0.00 0.00 0.00 57.50 57.44 2b3t n TRP 78 Cb 0.51 -3.60 -0.06 0.00 -0.00 0.00 0.00 31.31 28.16 2b3t n TRP 78 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2b3t n SER 79 N -1.43 -5.22 -4.42 5.87 7.64 -1.26 -4.97 113.62 109.83 2b3t n SER 79 Ca -0.15 0.36 -0.34 0.00 1.01 0.00 0.00 58.87 59.76 2b3t n SER 79 Cb 0.62 -3.99 -0.13 0.00 -1.01 0.00 0.00 64.21 59.70 2b3t n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b3t s LEU 80 N -3.29 2.99 -0.37 -3.43 1.02 -0.21 -5.10 118.68 110.30 2b3t s LEU 80 Ca 0.00 -0.24 -0.29 0.00 0.02 0.00 0.00 54.13 53.62 2b3t s LEU 80 Cb 0.00 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.52 2b3t s LEU 80 CO 0.00 0.14 1.10 -2.16 0.02 0.00 0.00 176.35 175.45 2b3t s PRO 81 N 0.50 3.96 -0.09 1.29 0.04 -1.26 -0.25 135.00 139.19 2b3t s PRO 81 Ca -0.06 0.92 0.02 0.00 0.04 0.00 0.00 61.00 61.92 2b3t s PRO 81 Cb -0.15 -3.79 -0.02 0.00 0.04 0.00 0.00 34.50 30.58 2b3t s PRO 81 CO 0.03 -1.05 -0.13 -0.51 0.04 0.00 0.00 177.00 175.39 2b3t s LEU 82 N 3.90 2.79 0.21 -3.56 1.02 0.29 -4.92 118.68 118.42 2b3t s LEU 82 Ca 0.46 -0.23 -0.27 0.00 0.02 0.00 0.00 54.13 54.12 2b3t s LEU 82 Cb -0.11 -1.60 -0.09 0.00 0.02 0.00 0.00 46.19 44.42 2b3t s LEU 82 CO 0.20 0.27 0.85 -0.36 0.02 0.00 0.00 176.35 177.33 2b3t s PHE 83 N -0.27 3.90 0.20 0.29 0.08 -1.26 0.67 117.98 121.58 2b3t s PHE 83 Ca 0.02 1.73 0.06 0.00 0.12 0.00 0.00 56.93 58.86 2b3t s PHE 83 Cb -0.13 -2.85 -0.05 0.00 -0.57 0.00 0.00 43.02 39.43 2b3t s PHE 83 CO 0.03 0.45 -0.09 0.14 -0.10 0.00 0.00 175.22 175.65 2b3t s VAL 84 N -1.23 1.40 0.19 -0.44 -7.23 -0.76 -4.88 120.40 107.44 2b3t s VAL 84 Ca 0.40 -2.12 -0.21 0.00 -1.81 0.00 0.00 61.98 58.24 2b3t s VAL 84 Cb -0.23 -2.08 0.05 0.00 0.56 0.00 0.00 36.38 34.68 2b3t s VAL 84 CO 0.28 -0.56 0.60 -0.94 -0.31 0.00 0.00 175.10 174.17 2b3t s SER 85 N -3.28 -0.45 0.00 4.85 1.04 -1.26 -4.66 113.70 109.95 2b3t s SER 85 Ca 0.22 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2b3t s SER 85 Cb 0.02 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2b3t s SER 85 CO 0.06 -1.05 0.15 -0.81 0.98 0.00 0.00 173.24 172.56 2b3t n PRO 86 N -0.38 0.19 0.19 4.02 -0.04 -1.26 -2.14 135.00 135.58 2b3t n PRO 86 Ca -0.13 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.41 2b3t n PRO 86 Cb 0.63 -1.04 0.14 0.00 -0.04 0.00 0.00 33.50 33.19 2b3t n PRO 86 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b3t h ALA 87 N 1.30 0.87 -3.00 0.55 0.00 -1.94 -3.38 119.26 113.65 2b3t h ALA 87 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2b3t h ALA 87 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b3t h ALA 87 CO 0.00 0.27 0.00 -2.37 0.00 0.00 0.00 179.25 177.15 2b3t n THR 88 N -3.16 0.00 -3.15 0.00 5.66 -0.91 -4.65 114.28 108.07 2b3t n THR 88 Ca 0.03 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.74 2b3t n THR 88 Cb 0.60 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.35 2b3t n THR 88 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2b3t s LEU 89 N 0.00 3.97 -0.56 1.09 2.96 -1.26 -4.53 118.68 120.36 2b3t s LEU 89 Ca 0.00 0.87 -0.22 0.00 -0.22 0.00 0.00 54.13 54.56 2b3t s LEU 89 Cb 0.00 -3.71 0.05 0.00 0.50 0.00 0.00 46.19 43.03 2b3t s LEU 89 CO 0.00 -0.27 0.82 -0.63 -1.32 0.00 0.00 176.35 174.95 2b3t s ILE 90 N -2.20 4.57 -0.43 6.68 1.01 -1.26 -4.62 121.20 124.95 2b3t s ILE 90 Ca 0.47 -0.16 -0.40 0.00 0.00 0.00 0.00 60.65 60.56 2b3t s ILE 90 Cb -0.11 -4.48 -0.17 0.00 0.01 0.00 0.00 42.46 37.72 2b3t s ILE 90 CO 0.31 -1.06 1.47 -0.81 0.00 0.00 0.00 174.94 174.84 2b3t n PRO 91 N 7.00 0.00 -2.90 2.79 -0.04 -1.26 -4.93 135.00 135.66 2b3t n PRO 91 Ca -0.03 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.16 2b3t n PRO 91 Cb 0.46 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.61 2b3t n PRO 91 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2b3t s ARG 92 N 3.09 3.60 0.25 0.54 1.81 -1.26 -4.96 118.95 122.02 2b3t s ARG 92 Ca 0.93 0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 55.08 2b3t s ARG 92 Cb -1.29 -2.46 0.31 0.00 -0.45 0.00 0.00 34.95 31.06 2b3t s ARG 92 CO 0.68 -0.05 1.70 -1.35 -0.68 0.00 0.00 175.30 175.60 2b3t h PRO 93 N 0.76 0.68 0.00 3.54 0.11 -1.95 -2.86 132.00 132.28 2b3t h PRO 93 Ca -0.47 -0.24 -0.05 0.00 0.11 0.00 0.00 66.00 65.35 2b3t h PRO 93 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2b3t h PRO 93 CO 0.63 0.81 -0.24 -0.44 -0.21 0.00 0.00 178.00 178.54 2b3t h ASP 94 N 0.61 0.00 0.39 -2.05 3.32 -2.02 -1.02 116.42 115.66 2b3t h ASP 94 Ca 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2b3t h ASP 94 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2b3t h ASP 94 CO 0.04 0.24 -0.12 0.74 -1.72 0.00 0.00 179.24 178.43 2b3t h THR 95 N 0.00 0.55 0.00 0.35 2.02 -1.91 -0.33 112.91 113.59 2b3t h THR 95 Ca -0.00 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2b3t h THR 95 Cb 0.43 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2b3t h THR 95 CO 0.03 0.12 -0.07 -0.33 0.37 0.00 0.00 175.52 175.64 2b3t h GLU 96 N 0.00 0.00 -0.17 6.66 5.08 -1.23 -1.88 114.58 123.04 2b3t h GLU 96 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2b3t h GLU 96 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2b3t h GLU 96 CO 0.02 0.07 -0.05 0.00 -1.00 0.00 0.00 179.01 178.05 2b3t h LEU 98 N 0.04 -1.86 -0.80 0.00 6.46 -1.38 0.16 115.31 117.92 2b3t h LEU 98 Ca 0.04 0.24 0.19 0.00 -0.12 0.00 0.00 57.88 58.24 2b3t h LEU 98 Cb 0.49 0.76 -0.13 0.00 -0.73 0.00 0.00 40.66 41.05 2b3t h LEU 98 CO 0.02 -0.41 0.18 0.58 -0.62 0.00 0.00 178.44 178.19 2b3t h VAL 99 N -0.41 0.41 0.51 1.05 2.07 -1.37 -0.49 116.25 118.02 2b3t h VAL 99 Ca 0.07 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2b3t h VAL 99 Cb 0.60 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2b3t h VAL 99 CO -0.59 0.04 -0.34 -0.33 0.02 0.00 0.00 177.57 176.37 2b3t h GLU 100 N 0.23 -0.79 -0.40 1.57 5.08 0.68 -0.45 114.58 120.49 2b3t h GLU 100 Ca 0.47 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.93 2b3t h GLU 100 Cb 0.88 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2b3t h GLU 100 CO -0.59 -0.53 0.27 1.96 -1.00 0.00 0.00 179.01 179.12 2b3t h GLN 101 N -0.82 0.35 0.00 2.33 1.08 -0.19 -0.80 115.11 117.06 2b3t h GLN 101 Ca -0.06 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2b3t h GLN 101 Cb 0.68 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2b3t h GLN 101 CO 0.04 0.23 -0.31 0.00 -0.95 0.00 0.00 178.83 177.83 2b3t h ALA 102 N 1.78 0.90 0.00 3.87 0.00 -0.70 -3.16 119.26 121.94 2b3t h ALA 102 Ca 0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2b3t h ALA 102 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b3t h ALA 102 CO -0.04 0.39 -0.48 -0.07 0.00 0.00 0.00 179.25 179.05 2b3t h LEU 103 N 0.00 0.00 0.41 0.00 3.38 0.45 -3.01 115.31 116.53 2b3t h LEU 103 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2b3t h LEU 103 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2b3t h LEU 103 CO 0.04 0.48 -0.19 0.00 0.09 0.00 0.00 178.44 178.86 2b3t h ALA 104 N 1.52 -0.64 -0.98 1.53 0.00 -1.53 -3.31 119.26 115.85 2b3t h ALA 104 Ca -0.00 -0.12 0.27 0.00 0.00 0.00 0.00 54.91 55.06 2b3t h ALA 104 Cb 0.92 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 2b3t h ALA 104 CO 0.06 -0.60 0.52 0.00 0.00 0.00 0.00 179.25 179.23 2b3t h ARG 105 N -0.95 0.39 -6.01 0.00 -0.00 -1.63 -3.43 114.38 102.75 2b3t h ARG 105 Ca -0.06 -0.02 -0.78 0.00 -0.50 0.00 0.00 59.98 58.62 2b3t h ARG 105 Cb 0.42 -0.09 0.05 0.00 0.00 0.00 0.00 29.97 30.35 2b3t h ARG 105 CO 0.09 0.26 0.05 -0.11 0.00 0.00 0.00 179.97 180.26 2b3t n LEU 106 N -5.02 -0.02 -4.73 3.04 7.94 -1.14 -4.84 117.00 112.24 2b3t n LEU 106 Ca 0.28 1.16 -0.42 0.00 -1.11 0.00 0.00 56.01 55.92 2b3t n LEU 106 Cb 0.83 -0.93 -0.03 0.00 0.53 0.00 0.00 43.42 43.83 2b3t n LEU 106 CO 0.12 -1.93 1.24 -2.16 -1.11 0.00 0.00 177.39 173.55 2b3t s PRO 107 N -0.03 4.18 0.17 1.96 0.04 -1.26 -4.87 135.00 135.20 2b3t s PRO 107 Ca 0.90 2.46 0.10 0.00 0.04 0.00 0.00 61.00 64.49 2b3t s PRO 107 Cb -1.25 -3.10 0.54 0.00 0.04 0.00 0.00 34.50 30.73 2b3t s PRO 107 CO 0.57 -0.61 1.25 -1.91 0.04 0.00 0.00 177.00 176.33 2b3t n GLU 108 N 3.25 0.06 -3.82 4.56 2.13 -1.26 -4.43 120.64 121.13 2b3t n GLU 108 Ca 0.12 0.53 -0.35 0.00 0.66 0.00 0.00 57.16 58.11 2b3t n GLU 108 Cb 0.38 -1.80 -0.08 0.00 0.27 0.00 0.00 31.44 30.21 2b3t n GLU 108 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2b3t s GLN 109 N -3.18 3.96 0.10 5.31 -2.07 -1.26 -5.04 119.66 117.48 2b3t s GLN 109 Ca -0.01 -0.22 -0.35 0.00 -1.82 0.00 0.00 55.36 52.96 2b3t s GLN 109 Cb 0.03 -3.32 -0.18 0.00 -1.09 0.00 0.00 33.01 28.44 2b3t s GLN 109 CO 0.09 0.41 0.89 -2.30 -1.32 0.00 0.00 175.29 173.07 2b3t n PRO 110 N 3.14 0.20 -3.35 9.60 -0.02 -1.26 -4.96 135.00 138.35 2b3t n PRO 110 Ca -0.17 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.29 2b3t n PRO 110 Cb 0.53 -1.39 0.01 0.00 -0.02 0.00 0.00 33.50 32.62 2b3t n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b3t s ARG 112 N -2.23 3.32 0.13 0.00 1.70 -1.26 -1.80 118.95 118.82 2b3t s ARG 112 Ca 0.16 -0.47 0.10 0.00 -0.47 0.00 0.00 55.73 55.05 2b3t s ARG 112 Cb -0.03 -2.85 -0.04 0.00 -0.57 0.00 0.00 34.95 31.46 2b3t s ARG 112 CO 0.12 0.47 -0.23 0.42 -1.08 0.00 0.00 175.30 174.99 2b3t s ILE 113 N -0.24 2.48 -0.02 4.99 1.01 -0.15 -0.90 121.20 128.37 2b3t s ILE 113 Ca 0.05 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 59.08 2b3t s ILE 113 Cb -0.13 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2b3t s ILE 113 CO 0.02 0.07 -0.25 -0.22 0.00 0.00 0.00 174.94 174.56 2b3t s LEU 114 N -2.16 2.11 -0.25 2.97 2.96 -1.01 0.51 118.68 123.82 2b3t s LEU 114 Ca 0.16 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2b3t s LEU 114 Cb -0.10 -1.35 0.07 0.00 0.50 0.00 0.00 46.19 45.31 2b3t s LEU 114 CO 0.08 0.32 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.79 2b3t s ASP 115 N -0.69 3.91 0.06 3.68 3.68 0.18 -1.38 116.67 126.11 2b3t s ASP 115 Ca 0.10 -1.32 -0.27 0.00 2.13 0.00 0.00 52.55 53.19 2b3t s ASP 115 Cb -0.10 -1.14 -0.05 0.00 -1.45 0.00 0.00 42.92 40.18 2b3t s ASP 115 CO -0.01 -0.28 0.84 -0.76 0.13 0.00 0.00 175.17 175.10 2b3t s LEU 116 N 1.41 4.46 -1.23 -1.34 1.43 -0.77 -1.87 118.68 120.76 2b3t s LEU 116 Ca -0.01 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2b3t s LEU 116 Cb -0.19 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 2b3t s LEU 116 CO -0.09 -0.04 0.85 0.61 0.23 0.00 0.00 176.35 177.91 2b3t n GLY 117 N 2.41 -0.42 0.37 -3.19 0.00 -0.88 -4.13 105.19 99.35 2b3t n GLY 117 Ca -0.00 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2b3t n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3t h THR 118 N -1.82 0.88 0.00 2.61 1.03 -1.54 -3.44 112.91 110.63 2b3t h THR 118 Ca -0.60 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 2b3t h THR 118 Cb 1.35 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 2b3t h THR 118 CO 0.52 0.11 0.00 0.61 -0.01 0.00 0.00 175.52 176.76 2b3t n GLY 119 N -1.46 3.09 0.22 2.99 0.00 -1.26 -2.32 105.19 106.44 2b3t n GLY 119 Ca 0.14 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.99 2b3t n GLY 119 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2b3t h THR 120 N 0.00 1.12 0.00 2.61 1.35 -1.85 -3.34 112.91 112.80 2b3t h THR 120 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2b3t h THR 120 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2b3t h THR 120 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 2b3t n GLY 121 N -0.91 1.16 0.00 5.82 0.00 -0.98 -3.38 105.19 106.91 2b3t n GLY 121 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2b3t n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3t n ALA 122 N -0.45 0.00 -0.17 4.61 0.00 -1.25 -0.61 120.51 122.64 2b3t n ALA 122 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2b3t n ALA 122 Cb 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.48 2b3t n ALA 122 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2b3t h ILE 123 N 0.00 0.03 -0.51 0.00 5.03 -1.94 -1.90 117.51 118.22 2b3t h ILE 123 Ca 0.00 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 2b3t h ILE 123 Cb 0.00 0.03 -0.10 0.00 -3.03 0.00 0.00 36.82 33.72 2b3t h ILE 123 CO 0.00 0.00 -0.25 0.00 -0.68 0.00 0.00 178.15 177.22 2b3t h ALA 124 N 0.18 0.08 0.09 1.87 0.00 -1.87 -1.56 119.26 118.05 2b3t h ALA 124 Ca 0.11 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2b3t h ALA 124 Cb 0.58 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2b3t h ALA 124 CO -0.63 -0.60 -0.22 -0.07 0.00 0.00 0.00 179.25 177.73 2b3t h LEU 125 N -0.14 -0.62 -0.94 0.00 4.07 -0.39 -0.57 115.31 116.72 2b3t h LEU 125 Ca 0.23 0.08 0.12 0.00 0.08 0.00 0.00 57.88 58.39 2b3t h LEU 125 Cb 0.50 0.24 -0.08 0.00 1.08 0.00 0.00 40.66 42.40 2b3t h LEU 125 CO -0.59 -0.30 0.57 0.00 -1.08 0.00 0.00 178.44 177.04 2b3t h ALA 126 N 0.41 1.42 0.44 1.53 0.00 -0.91 -0.89 119.26 121.26 2b3t h ALA 126 Ca 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2b3t h ALA 126 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b3t h ALA 126 CO -0.14 0.14 -0.21 -0.07 0.00 0.00 0.00 179.25 178.97 2b3t h LEU 127 N 0.89 -0.50 -1.29 0.00 4.07 -0.92 -1.59 115.31 115.97 2b3t h LEU 127 Ca 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.35 2b3t h LEU 127 Cb 0.51 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2b3t h LEU 127 CO -0.28 -0.08 0.23 0.00 -1.08 0.00 0.00 178.44 177.23 2b3t h ALA 128 N -0.81 1.17 0.00 1.53 0.00 -0.93 0.61 119.26 120.82 2b3t h ALA 128 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b3t h ALA 128 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b3t h ALA 128 CO 0.10 -0.17 -0.09 1.03 0.00 0.00 0.00 179.25 180.12 2b3t h SER 129 N 0.00 0.00 -0.74 0.00 0.87 -0.95 -3.29 113.55 109.44 2b3t h SER 129 Ca 0.00 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2b3t h SER 129 Cb 0.46 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2b3t h SER 129 CO 0.00 0.58 0.48 -0.33 -0.53 0.00 0.00 176.83 177.02 2b3t h GLU 130 N -1.00 0.91 -2.73 2.24 4.39 0.34 -3.30 114.58 115.44 2b3t h GLU 130 Ca -0.00 -0.06 -0.70 0.00 0.34 0.00 0.00 59.36 58.94 2b3t h GLU 130 Cb 0.15 -0.21 -0.36 0.00 -0.10 0.00 0.00 28.75 28.24 2b3t h GLU 130 CO -0.00 0.61 0.01 0.54 -1.16 0.00 0.00 179.01 179.01 2b3t n ARG 131 N -4.61 3.24 0.00 2.33 5.12 0.18 -4.88 116.66 118.03 2b3t n ARG 131 Ca 0.08 -4.59 0.01 0.00 -1.93 0.00 0.00 57.85 51.43 2b3t n ARG 131 Cb 0.07 -2.38 0.07 0.00 -1.16 0.00 0.00 32.46 29.05 2b3t n ARG 131 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2b3t n PRO 132 N 1.37 0.06 -0.10 5.56 -0.04 -1.24 -0.33 135.00 140.27 2b3t n PRO 132 Ca 0.27 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2b3t n PRO 132 Cb 0.37 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.49 2b3t n PRO 132 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2b3t n ASP 133 N -1.17 3.19 -4.25 3.54 5.75 -1.26 -4.93 116.55 117.42 2b3t n ASP 133 Ca 0.02 -1.97 -0.27 0.00 -0.01 0.00 0.00 54.79 52.56 2b3t n ASP 133 Cb 0.02 -0.14 -0.15 0.00 -1.03 0.00 0.00 41.12 39.82 2b3t n ASP 133 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b3t s GLU 135 N -0.80 3.27 0.21 0.00 0.41 -0.74 -4.81 118.70 116.24 2b3t s GLU 135 Ca 0.08 -0.55 -0.02 0.00 -0.41 0.00 0.00 54.97 54.07 2b3t s GLU 135 Cb -0.09 -3.92 -0.05 0.00 -1.78 0.00 0.00 34.13 28.30 2b3t s GLU 135 CO 0.00 -0.81 0.42 0.42 -0.49 0.00 0.00 175.26 174.80 2b3t s ILE 136 N 2.29 5.17 -0.17 -1.63 -1.09 -1.06 -0.98 121.20 123.72 2b3t s ILE 136 Ca 0.15 -0.25 -0.05 0.00 -2.23 0.00 0.00 60.65 58.27 2b3t s ILE 136 Cb -0.16 -3.72 0.06 0.00 -1.58 0.00 0.00 42.46 37.06 2b3t s ILE 136 CO 0.14 -0.18 0.10 -0.63 -1.23 0.00 0.00 174.94 173.14 2b3t s ILE 137 N -1.88 -0.10 -0.21 2.92 1.01 0.18 -2.07 121.20 121.04 2b3t s ILE 137 Ca 0.40 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.78 2b3t s ILE 137 Cb -0.11 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 2b3t s ILE 137 CO 0.29 -0.28 0.18 0.00 0.00 0.00 0.00 174.94 175.13 2b3t s ALA 138 N 2.15 3.64 0.23 9.38 0.00 -0.47 -0.65 121.76 136.04 2b3t s ALA 138 Ca 0.02 -0.73 0.10 0.00 0.00 0.00 0.00 51.96 51.36 2b3t s ALA 138 Cb -0.16 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 2b3t s ALA 138 CO -0.09 -0.01 -0.19 0.14 0.00 0.00 0.00 175.76 175.60 2b3t s VAL 139 N 0.70 2.19 0.01 0.00 -7.23 -0.78 -0.20 120.40 115.09 2b3t s VAL 139 Ca 0.09 -2.22 -0.18 0.00 -1.81 0.00 0.00 61.98 57.86 2b3t s VAL 139 Cb -0.12 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.71 2b3t s VAL 139 CO 0.02 -0.38 0.40 -0.62 -0.31 0.00 0.00 175.10 174.20 2b3t s ASP 140 N -3.19 -0.28 -0.12 4.85 3.68 -0.61 -2.07 116.67 118.93 2b3t s ASP 140 Ca 0.24 0.11 -0.28 0.00 2.13 0.00 0.00 52.55 54.75 2b3t s ASP 140 Cb -0.05 0.39 -0.27 0.00 -1.45 0.00 0.00 42.92 41.54 2b3t s ASP 140 CO 0.11 -0.57 0.80 -0.09 0.13 0.00 0.00 175.17 175.54 2b3t h ARG 141 N 3.35 0.06 -6.51 4.34 2.43 -1.87 -2.80 114.38 113.39 2b3t h ARG 141 Ca -0.30 -0.10 -0.53 0.00 -0.81 0.00 0.00 59.98 58.24 2b3t h ARG 141 Cb 1.19 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2b3t h ARG 141 CO 0.42 1.05 0.57 -1.64 -1.51 0.00 0.00 179.97 178.86 2b3t s MET 142 N -2.26 4.43 0.50 0.20 -1.94 -1.26 -4.88 119.30 114.09 2b3t s MET 142 Ca -0.18 1.80 0.23 0.00 -1.71 0.00 0.00 55.69 55.83 2b3t s MET 142 Cb -0.02 -3.33 1.32 0.00 2.01 0.00 0.00 34.83 34.81 2b3t s MET 142 CO 0.72 -0.25 2.06 -1.00 -0.01 0.00 0.00 175.02 176.53 2b3t h PRO 143 N 6.64 0.00 -0.00 2.03 0.13 -1.97 -2.49 132.00 136.33 2b3t h PRO 143 Ca -0.42 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 2b3t h PRO 143 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2b3t h PRO 143 CO 0.81 0.14 -0.85 -0.44 -0.23 0.00 0.00 178.00 177.42 2b3t h ASP 144 N 0.00 0.26 -0.53 1.44 3.32 -1.94 -3.01 116.42 115.97 2b3t h ASP 144 Ca -0.00 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 2b3t h ASP 144 Cb 0.31 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2b3t h ASP 144 CO 0.02 0.99 -0.14 0.00 -1.72 0.00 0.00 179.24 178.39 2b3t h ALA 145 N 0.99 0.73 -0.74 3.45 0.00 -1.72 -1.48 119.26 120.49 2b3t h ALA 145 Ca -0.04 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2b3t h ALA 145 Cb 1.47 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2b3t h ALA 145 CO 0.13 0.67 0.42 0.28 0.00 0.00 0.00 179.25 180.74 2b3t h VAL 146 N 0.90 0.95 -0.11 0.00 2.07 -1.42 -1.12 116.25 117.51 2b3t h VAL 146 Ca 0.13 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2b3t h VAL 146 Cb 0.72 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2b3t h VAL 146 CO 0.06 0.14 -0.04 0.28 0.02 0.00 0.00 177.57 178.02 2b3t h SER 147 N 0.74 0.24 -0.85 0.57 0.02 -1.33 -0.74 113.55 112.20 2b3t h SER 147 Ca 0.34 -0.40 0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2b3t h SER 147 Cb 0.25 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 2b3t h SER 147 CO -0.21 0.58 0.48 -0.07 -1.14 0.00 0.00 176.83 176.47 2b3t h LEU 148 N -0.11 0.65 -0.49 5.07 3.38 -1.06 0.85 115.31 123.60 2b3t h LEU 148 Ca 0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2b3t h LEU 148 Cb 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2b3t h LEU 148 CO 0.01 0.34 0.31 0.00 0.09 0.00 0.00 178.44 179.20 2b3t h ALA 149 N 1.50 0.62 -0.39 1.53 0.00 -0.99 0.23 119.26 121.76 2b3t h ALA 149 Ca 0.43 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 2b3t h ALA 149 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2b3t h ALA 149 CO -0.29 0.08 -0.33 1.96 0.00 0.00 0.00 179.25 180.68 2b3t h GLN 150 N 0.66 0.91 -0.83 0.00 4.20 0.09 -1.68 115.11 118.46 2b3t h GLN 150 Ca 0.18 -0.46 0.03 0.00 0.06 0.00 0.00 58.65 58.46 2b3t h GLN 150 Cb -0.05 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 2b3t h GLN 150 CO -0.04 1.11 0.53 -0.09 -0.67 0.00 0.00 178.83 179.68 2b3t h ARG 151 N 0.73 1.00 0.09 1.46 2.43 0.12 -0.01 114.38 120.20 2b3t h ARG 151 Ca 0.07 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2b3t h ARG 151 Cb 0.92 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2b3t h ARG 151 CO 0.08 0.66 -0.04 -0.91 -1.51 0.00 0.00 179.97 178.25 2b3t h ASN 152 N 1.03 -0.10 -0.84 -3.80 2.35 -0.89 -1.44 115.58 111.88 2b3t h ASN 152 Ca 0.33 -0.29 0.20 0.00 -0.55 0.00 0.00 56.30 55.99 2b3t h ASN 152 Cb 0.01 0.03 -0.12 0.00 0.05 0.00 0.00 38.32 38.28 2b3t h ASN 152 CO -0.11 0.25 0.27 0.00 -1.65 0.00 0.00 177.43 176.18 2b3t h ALA 153 N 0.40 1.22 0.39 -0.83 0.00 -0.83 0.30 119.26 119.91 2b3t h ALA 153 Ca -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2b3t h ALA 153 Cb 0.39 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2b3t h ALA 153 CO 0.02 -0.37 -0.18 0.37 0.00 0.00 0.00 179.25 179.08 2b3t h GLN 154 N 0.30 -0.50 -0.98 0.00 4.15 -0.88 -1.22 115.11 115.98 2b3t h GLN 154 Ca 0.51 0.03 0.31 0.00 0.77 0.00 0.00 58.65 60.27 2b3t h GLN 154 Cb 0.95 0.11 -0.15 0.00 0.21 0.00 0.00 27.48 28.60 2b3t h GLN 154 CO -0.56 -0.33 0.49 1.25 -1.93 0.00 0.00 178.83 177.74 2b3t h HIS 155 N -0.67 0.78 0.00 3.99 2.76 -0.69 0.14 115.15 121.46 2b3t h HIS 155 Ca -0.05 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2b3t h HIS 155 Cb 0.40 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 2b3t h HIS 155 CO 0.08 -0.22 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.36 2b3t h LEU 156 N 0.27 0.00 0.02 0.26 -0.00 -0.35 -3.48 115.31 112.03 2b3t h LEU 156 Ca 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.58 2b3t h LEU 156 Cb 1.61 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.26 2b3t h LEU 156 CO -0.64 0.06 -0.01 0.00 -0.00 0.00 0.00 178.44 177.85 2b3t n ALA 157 N -2.12 -0.01 -2.58 1.53 0.00 0.47 -5.00 120.51 112.81 2b3t n ALA 157 Ca 0.03 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 2b3t n ALA 157 Cb 0.49 -0.33 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 2b3t n ALA 157 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b3t s ILE 158 N -1.85 4.55 -0.56 0.00 1.01 -1.14 -4.92 121.20 118.30 2b3t s ILE 158 Ca 0.00 1.87 0.14 0.00 0.00 0.00 0.00 60.65 62.66 2b3t s ILE 158 Cb 0.00 -4.21 -0.16 0.00 0.01 0.00 0.00 42.46 38.11 2b3t s ILE 158 CO 0.00 -0.15 0.54 0.29 0.00 0.00 0.00 174.94 175.62 2b3t n LYS 159 N 6.32 2.25 -0.97 2.79 5.02 -1.26 -4.53 118.16 127.77 2b3t n LYS 159 Ca 0.12 -0.02 -0.18 0.00 -2.02 0.00 0.00 58.31 56.22 2b3t n LYS 159 Cb 0.46 -1.17 0.02 0.00 -0.02 0.00 0.00 35.03 34.33 2b3t n LYS 159 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2b3t n ASN 160 N -1.41 6.47 -3.97 4.39 6.94 -1.26 -4.81 115.26 121.62 2b3t n ASN 160 Ca 0.02 -3.08 -0.09 0.00 -0.02 0.00 0.00 54.58 51.40 2b3t n ASN 160 Cb 0.23 -1.08 -0.11 0.00 -2.36 0.00 0.00 39.78 36.46 2b3t n ASN 160 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2b3t s ILE 161 N -2.28 0.10 -0.07 1.53 2.07 -1.26 -2.56 121.20 118.72 2b3t s ILE 161 Ca 0.35 -0.82 -0.03 0.00 -1.41 0.00 0.00 60.65 58.74 2b3t s ILE 161 Cb 0.26 -0.24 0.04 0.00 0.13 0.00 0.00 42.46 42.66 2b3t s ILE 161 CO -0.03 -0.45 0.12 -1.00 -1.91 0.00 0.00 174.94 171.67 2b3t s HIS 162 N -1.32 -0.08 -0.07 3.50 3.76 -0.88 -4.97 115.29 115.23 2b3t s HIS 162 Ca -0.14 0.43 -0.14 0.00 -0.15 0.00 0.00 55.06 55.06 2b3t s HIS 162 Cb -0.09 -0.36 -0.05 0.00 1.11 0.00 0.00 32.58 33.18 2b3t s HIS 162 CO -0.01 -0.26 0.35 0.42 -0.85 0.00 0.00 174.74 174.40 2b3t s ILE 163 N 2.24 5.18 0.31 0.60 -1.09 -1.26 -1.37 121.20 125.81 2b3t s ILE 163 Ca 0.04 0.70 0.03 0.00 -2.23 0.00 0.00 60.65 59.19 2b3t s ILE 163 Cb -0.12 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2b3t s ILE 163 CO -0.05 0.50 0.12 -0.76 -1.23 0.00 0.00 174.94 173.52 2b3t s LEU 164 N -0.46 1.78 -0.59 2.97 1.02 0.72 -4.98 118.68 119.14 2b3t s LEU 164 Ca 0.21 -1.49 0.06 0.00 0.02 0.00 0.00 54.13 52.93 2b3t s LEU 164 Cb -0.15 0.01 0.23 0.00 0.02 0.00 0.00 46.19 46.30 2b3t s LEU 164 CO 0.09 -0.80 0.62 1.67 0.02 0.00 0.00 176.35 177.95 2b3t n GLN 165 N -0.60 1.85 -3.50 1.70 7.27 -1.26 -1.57 117.38 121.27 2b3t n GLN 165 Ca -0.01 -4.24 -0.21 0.00 0.07 0.00 0.00 57.00 52.61 2b3t n GLN 165 Cb 0.66 -2.02 -0.02 0.00 2.41 0.00 0.00 30.24 31.27 2b3t n GLN 165 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2b3t s SER 166 N -1.81 5.08 -0.60 1.69 1.04 -1.06 -4.84 113.70 113.20 2b3t s SER 166 Ca 0.35 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2b3t s SER 166 Cb 0.10 -0.41 0.16 0.00 0.10 0.00 0.00 66.02 65.97 2b3t s SER 166 CO -0.08 -0.77 0.49 -0.62 0.98 0.00 0.00 173.24 173.24 2b3t s ASP 167 N -4.21 5.93 0.00 7.02 3.68 -1.26 -3.09 116.67 124.74 2b3t s ASP 167 Ca 0.48 -2.30 0.00 0.00 2.13 0.00 0.00 52.55 52.86 2b3t s ASP 167 Cb -0.04 -2.05 0.00 0.00 -1.45 0.00 0.00 42.92 39.38 2b3t s ASP 167 CO 0.29 -0.61 0.00 0.79 0.13 0.00 0.00 175.17 175.76 2b3t n TRP 168 N 4.40 0.00 0.00 -5.34 5.03 -1.26 -2.88 117.44 117.39 2b3t n TRP 168 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 2b3t n TRP 168 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.70 2b3t n TRP 168 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2b3t n PHE 169 N 0.00 0.00 -0.15 -5.99 3.01 -1.26 -4.85 117.46 108.22 2b3t n PHE 169 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2b3t n PHE 169 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2b3t n PHE 169 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2b3t n SER 170 N -0.70 -0.37 0.23 4.37 3.41 -1.14 0.19 113.62 119.62 2b3t n SER 170 Ca 0.00 0.70 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 2b3t n SER 170 Cb 0.00 -0.12 0.53 0.00 -0.26 0.00 0.00 64.21 64.36 2b3t n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3t h ALA 171 N 0.10 1.11 0.00 7.33 0.00 -1.90 -2.81 119.26 123.09 2b3t h ALA 171 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b3t h ALA 171 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2b3t h ALA 171 CO -0.33 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2b3t n LEU 172 N -3.51 0.00 -2.27 0.00 7.99 0.52 -4.86 117.00 114.86 2b3t n LEU 172 Ca -0.01 0.08 -0.03 0.00 -0.01 0.00 0.00 56.01 56.05 2b3t n LEU 172 Cb 0.38 -0.08 -0.03 0.00 -0.11 0.00 0.00 43.42 43.57 2b3t n LEU 172 CO 0.33 -0.02 0.69 0.00 -1.51 0.00 0.00 177.39 176.88 2b3t n ALA 173 N -1.08 0.36 0.00 -1.18 0.00 -1.05 -1.54 120.51 116.01 2b3t n ALA 173 Ca 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2b3t n ALA 173 Cb 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2b3t n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3t n GLY 174 N 2.61 1.91 3.33 0.00 0.00 -1.26 -5.15 105.19 106.64 2b3t n GLY 174 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2b3t n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b3t s GLN 175 N -0.07 1.28 -0.05 1.61 -0.21 -0.59 -5.14 119.66 116.50 2b3t s GLN 175 Ca 0.00 -1.46 -0.01 0.00 0.02 0.00 0.00 55.36 53.91 2b3t s GLN 175 Cb 0.00 -1.22 0.03 0.00 1.00 0.00 0.00 33.01 32.82 2b3t s GLN 175 CO 0.00 0.23 0.03 -0.65 -2.12 0.00 0.00 175.29 172.78 2b3t s GLN 176 N -3.10 0.23 0.14 2.91 -0.21 -1.26 -4.68 119.66 113.68 2b3t s GLN 176 Ca 0.18 0.21 0.05 0.00 0.02 0.00 0.00 55.36 55.82 2b3t s GLN 176 Cb -0.04 -0.63 -0.04 0.00 1.00 0.00 0.00 33.01 33.31 2b3t s GLN 176 CO 0.06 -0.26 0.07 -0.06 -2.12 0.00 0.00 175.29 172.98 2b3t s PHE 177 N 1.75 3.05 0.19 0.91 0.40 -0.69 -4.74 117.98 118.86 2b3t s PHE 177 Ca 0.00 -0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 2b3t s PHE 177 Cb -0.13 -1.51 0.13 0.00 0.51 0.00 0.00 43.02 42.03 2b3t s PHE 177 CO -0.03 0.51 1.84 0.00 0.70 0.00 0.00 175.22 178.24 2b3t h ALA 178 N 2.84 0.79 -3.74 5.36 0.00 -1.35 -2.68 119.26 120.47 2b3t h ALA 178 Ca -0.47 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.15 2b3t h ALA 178 Cb 1.19 -0.20 -0.28 0.00 0.00 0.00 0.00 17.79 18.50 2b3t h ALA 178 CO 0.62 0.14 -0.73 1.41 0.00 0.00 0.00 179.25 180.69 2b3t s MET 179 N -6.13 0.17 -0.21 0.00 -2.45 -1.25 -2.89 119.30 106.54 2b3t s MET 179 Ca -0.13 -0.11 0.01 0.00 -1.25 0.00 0.00 55.69 54.21 2b3t s MET 179 Cb 0.14 -0.14 0.04 0.00 1.25 0.00 0.00 34.83 36.12 2b3t s MET 179 CO 0.75 0.04 -0.11 0.42 1.05 0.00 0.00 175.02 177.17 2b3t s ILE 180 N -0.14 1.77 0.06 10.11 1.01 -0.51 -2.39 121.20 131.10 2b3t s ILE 180 Ca -0.00 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.56 2b3t s ILE 180 Cb -0.01 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2b3t s ILE 180 CO -0.00 0.16 0.02 -0.69 0.00 0.00 0.00 174.94 174.42 2b3t s VAL 181 N 1.34 4.19 -0.29 2.92 1.01 -0.48 -1.86 120.40 127.22 2b3t s VAL 181 Ca -0.02 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 2b3t s VAL 181 Cb -0.17 -2.96 0.15 0.00 0.00 0.00 0.00 36.38 33.41 2b3t s VAL 181 CO -0.08 0.21 0.98 -0.55 0.00 0.00 0.00 175.10 175.66 2b3t s SER 182 N -2.06 -0.54 -0.76 3.32 0.15 -0.82 -1.85 113.70 111.13 2b3t s SER 182 Ca 0.24 0.81 -0.07 0.00 0.70 0.00 0.00 55.95 57.63 2b3t s SER 182 Cb -0.12 1.40 0.20 0.00 -1.71 0.00 0.00 66.02 65.79 2b3t s SER 182 CO 0.16 -0.12 0.64 0.21 1.20 0.00 0.00 173.24 175.33 2b3t s ASN 183 N 1.79 5.99 0.80 5.45 3.84 -1.26 -2.28 114.94 129.27 2b3t s ASN 183 Ca -0.07 -2.94 -0.05 0.00 0.21 0.00 0.00 52.86 50.02 2b3t s ASN 183 Cb -0.05 -2.01 0.15 0.00 -0.55 0.00 0.00 41.25 38.80 2b3t s ASN 183 CO -0.16 -0.42 1.10 -2.84 -2.79 0.00 0.00 177.10 171.99 2b3t s PRO 184 N -0.19 1.32 0.23 0.43 0.02 -1.26 -4.90 135.00 130.65 2b3t s PRO 184 Ca 0.19 -0.95 -0.30 0.00 0.02 0.00 0.00 61.00 59.96 2b3t s PRO 184 Cb -0.15 -2.19 -0.10 0.00 0.02 0.00 0.00 34.50 32.09 2b3t s PRO 184 CO -0.07 -1.77 1.39 -2.14 -0.33 0.00 0.00 177.00 174.09 2b3t s PRO 185 N -5.37 4.31 0.00 5.54 0.02 -1.26 -4.89 135.00 133.35 2b3t s PRO 185 Ca 0.69 2.22 0.20 0.00 0.02 0.00 0.00 61.00 64.13 2b3t s PRO 185 Cb -0.04 -3.14 0.33 0.00 0.02 0.00 0.00 34.50 31.67 2b3t s PRO 185 CO 0.47 -0.36 1.12 2.48 -0.33 0.00 0.00 177.00 180.38 2b3t n TYR 186 N 2.39 0.00 -3.97 6.54 0.18 -1.21 -4.29 117.16 116.81 2b3t n TYR 186 Ca 0.06 -0.41 -0.34 0.00 1.88 0.00 0.00 57.90 59.10 2b3t n TYR 186 Cb 0.41 -0.09 -0.06 0.00 -0.38 0.00 0.00 39.34 39.22 2b3t n TYR 186 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2b3t s ILE 187 N 0.00 5.22 0.47 -3.48 -1.09 -0.79 -4.50 121.20 117.02 2b3t s ILE 187 Ca 0.26 -0.18 -0.22 0.00 -2.23 0.00 0.00 60.65 58.29 2b3t s ILE 187 Cb 0.30 -3.40 -0.08 0.00 -1.58 0.00 0.00 42.46 37.70 2b3t s ILE 187 CO -0.13 0.38 1.08 -0.62 -1.23 0.00 0.00 174.94 174.43 2b3t s ASP 188 N -1.72 6.32 0.37 3.58 3.68 -1.26 -1.81 116.67 125.82 2b3t s ASP 188 Ca 0.24 2.08 0.21 0.00 2.13 0.00 0.00 52.55 57.21 2b3t s ASP 188 Cb -0.12 -2.58 1.16 0.00 -1.45 0.00 0.00 42.92 39.93 2b3t s ASP 188 CO 0.15 -0.80 1.62 1.05 0.13 0.00 0.00 175.17 177.32 2b3t h GLU 189 N 1.87 0.00 -1.18 4.34 9.09 -1.90 -2.96 114.58 123.84 2b3t h GLU 189 Ca -0.49 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 58.54 2b3t h GLU 189 Cb 1.23 0.00 -0.36 0.00 -1.65 0.00 0.00 28.75 27.97 2b3t h GLU 189 CO 0.60 0.00 -1.08 0.94 0.05 0.00 0.00 179.01 179.52 2b3t n GLN 190 N -2.30 1.08 -3.16 1.06 7.27 -1.26 -5.07 117.38 115.00 2b3t n GLN 190 Ca -0.01 -3.09 -0.38 0.00 0.07 0.00 0.00 57.00 53.58 2b3t n GLN 190 Cb 0.15 -1.27 -0.06 0.00 2.41 0.00 0.00 30.24 31.47 2b3t n GLN 190 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2b3t s ASP 191 N -2.62 7.16 0.11 1.69 -1.08 -1.12 -4.94 116.67 115.87 2b3t s ASP 191 Ca 0.31 1.40 0.07 0.00 -0.52 0.00 0.00 52.55 53.80 2b3t s ASP 191 Cb 0.41 -2.41 0.38 0.00 -1.46 0.00 0.00 42.92 39.84 2b3t s ASP 191 CO -0.02 0.22 1.21 -0.81 0.52 0.00 0.00 175.17 176.30 2b3t n PRO 192 N 1.52 0.05 -0.03 4.34 -0.04 -1.26 -1.95 135.00 137.62 2b3t n PRO 192 Ca -0.08 0.54 -0.14 0.00 -0.04 0.00 0.00 63.50 63.78 2b3t n PRO 192 Cb 0.50 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 2b3t n PRO 192 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2b3t h HIS 193 N 0.00 0.36 -1.67 0.54 3.86 -1.92 -2.62 115.15 113.70 2b3t h HIS 193 Ca 0.00 -0.15 0.50 0.00 -1.16 0.00 0.00 60.37 59.56 2b3t h HIS 193 Cb 0.01 -0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.34 2b3t h HIS 193 CO 0.00 0.85 1.18 -0.07 0.86 0.00 0.00 177.93 180.75 2b3t h LEU 194 N -0.24 0.06 0.22 2.43 3.38 -1.74 0.49 115.31 119.91 2b3t h LEU 194 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2b3t h LEU 194 Cb 0.86 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2b3t h LEU 194 CO 0.05 -0.04 -0.11 1.56 0.09 0.00 0.00 178.44 179.99 2b3t h GLN 195 N 0.02 -0.29 -6.06 1.13 1.08 -1.57 -3.40 115.11 106.01 2b3t h GLN 195 Ca 0.84 0.02 -0.52 0.00 -1.45 0.00 0.00 58.65 57.53 2b3t h GLN 195 Cb 3.20 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 30.65 2b3t h GLN 195 CO -0.10 -0.19 -0.40 1.14 -0.95 0.00 0.00 178.83 178.33 2b3t s GLN 196 N -6.12 2.41 0.26 1.46 -2.07 0.17 -4.86 119.66 110.90 2b3t s GLN 196 Ca -0.15 -1.69 0.00 0.00 -1.82 0.00 0.00 55.36 51.71 2b3t s GLN 196 Cb 0.05 -2.22 0.00 0.00 -1.09 0.00 0.00 33.01 29.75 2b3t s GLN 196 CO 0.65 -0.22 0.00 0.41 -1.32 0.00 0.00 175.29 174.81 2b3t n GLY 197 N -1.48 -2.59 0.21 2.60 0.00 -1.26 -4.23 105.19 98.43 2b3t n GLY 197 Ca 0.02 -1.69 0.05 0.00 0.00 0.00 0.00 46.02 44.39 2b3t n GLY 197 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b3t h ASP 198 N 0.00 0.00 0.00 1.61 3.32 -1.96 -2.62 116.42 116.76 2b3t h ASP 198 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b3t h ASP 198 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2b3t h ASP 198 CO 0.00 0.29 0.00 0.55 -1.72 0.00 0.00 179.24 178.36 2b3t n VAL 199 N -4.03 0.00 0.09 -1.35 3.14 -1.26 0.09 118.33 115.02 2b3t n VAL 199 Ca -0.02 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.23 2b3t n VAL 199 Cb 0.35 -0.94 -0.13 0.00 -1.06 0.00 0.00 33.84 32.06 2b3t n VAL 199 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2b3t h ARG 200 N 0.00 0.20 -0.31 1.45 3.08 -1.66 -3.27 114.38 113.88 2b3t h ARG 200 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2b3t h ARG 200 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2b3t h ARG 200 CO 0.00 1.16 0.00 1.19 -1.07 0.00 0.00 179.97 181.25 2b3t n PHE 201 N -3.49 0.41 -3.88 3.04 3.01 0.11 -4.90 117.46 111.76 2b3t n PHE 201 Ca -0.06 -0.20 -0.32 0.00 1.01 0.00 0.00 57.45 57.88 2b3t n PHE 201 Cb 1.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.42 2b3t n PHE 201 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2b3t s GLU 202 N -1.59 3.47 0.49 -1.08 2.02 -1.24 -4.84 118.70 115.93 2b3t s GLU 202 Ca 0.28 -0.36 -0.23 0.00 0.02 0.00 0.00 54.97 54.68 2b3t s GLU 202 Cb 0.15 -3.03 -0.06 0.00 0.10 0.00 0.00 34.13 31.28 2b3t s GLU 202 CO 0.21 0.61 1.30 -2.14 0.02 0.00 0.00 175.26 175.26 2b3t s PRO 203 N -2.38 3.49 0.28 0.39 0.02 -1.26 -4.94 135.00 130.59 2b3t s PRO 203 Ca 0.34 2.11 0.15 0.00 0.02 0.00 0.00 61.00 63.62 2b3t s PRO 203 Cb -0.13 -2.41 0.18 0.00 0.02 0.00 0.00 34.50 32.16 2b3t s PRO 203 CO 0.25 -0.87 1.49 -0.07 -0.33 0.00 0.00 177.00 177.47 2b3t h LEU 204 N 1.88 0.00 -2.00 -5.54 3.38 -1.96 -1.94 115.31 109.13 2b3t h LEU 204 Ca -0.50 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.64 2b3t h LEU 204 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2b3t h LEU 204 CO 0.59 0.54 0.47 0.74 0.09 0.00 0.00 178.44 180.87 2b3t h THR 205 N 0.00 0.58 -0.00 0.22 2.02 -1.92 0.97 112.91 114.79 2b3t h THR 205 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2b3t h THR 205 Cb 1.32 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2b3t h THR 205 CO 0.07 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.76 2b3t n ALA 206 N -2.58 2.65 -0.13 6.16 0.00 -1.14 -4.75 120.51 120.72 2b3t n ALA 206 Ca 0.11 -0.24 -0.27 0.00 0.00 0.00 0.00 53.44 53.04 2b3t n ALA 206 Cb 0.70 -0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 2b3t n ALA 206 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b3t n LEU 207 N -0.79 2.15 -4.69 0.00 4.77 -0.20 -4.29 117.00 113.94 2b3t n LEU 207 Ca 0.02 0.23 -0.38 0.00 -0.03 0.00 0.00 56.01 55.85 2b3t n LEU 207 Cb 0.10 -0.82 -0.07 0.00 -2.33 0.00 0.00 43.42 40.30 2b3t n LEU 207 CO 0.09 0.65 0.11 -0.69 -1.33 0.00 0.00 177.39 176.22 2b3t s VAL 208 N -2.50 5.21 0.29 4.08 1.01 0.16 -1.89 120.40 126.75 2b3t s VAL 208 Ca -0.37 0.77 0.08 0.00 0.00 0.00 0.00 61.98 62.46 2b3t s VAL 208 Cb 0.13 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2b3t s VAL 208 CO 0.50 0.29 0.13 0.00 0.00 0.00 0.00 175.10 176.02 2b3t s ALA 209 N 1.02 3.46 0.35 5.51 0.00 -0.75 -4.84 121.76 126.51 2b3t s ALA 209 Ca 0.21 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2b3t s ALA 209 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.00 2b3t s ALA 209 CO 0.08 0.17 0.11 0.00 0.00 0.00 0.00 175.76 176.12 2b3t n ALA 210 N -1.11 0.05 -3.75 0.00 0.00 -1.26 -2.91 120.51 111.53 2b3t n ALA 210 Ca -0.05 -0.23 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 2b3t n ALA 210 Cb 0.59 0.04 0.04 0.00 0.00 0.00 0.00 19.45 20.13 2b3t n ALA 210 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b3t n ASP 211 N -2.98 -3.26 -2.65 0.00 8.00 -1.26 0.16 116.55 114.57 2b3t n ASP 211 Ca 0.02 -0.75 -0.13 0.00 0.71 0.00 0.00 54.79 54.64 2b3t n ASP 211 Cb 0.07 -4.21 0.06 0.00 -0.02 0.00 0.00 41.12 37.02 2b3t n ASP 211 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2b3t n SER 212 N -2.98 -2.87 -0.16 -2.24 7.64 -1.26 -3.13 113.62 108.62 2b3t n SER 212 Ca -0.13 -0.41 -0.02 0.00 1.01 0.00 0.00 58.87 59.32 2b3t n SER 212 Cb 0.61 -3.64 -0.01 0.00 -1.01 0.00 0.00 64.21 60.15 2b3t n SER 212 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b3t n GLY 213 N -1.22 0.49 0.01 0.23 0.00 -0.75 -4.43 105.19 99.54 2b3t n GLY 213 Ca -0.14 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.73 2b3t n GLY 213 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2b3t n MET 214 N -1.81 4.97 -0.20 1.61 0.00 0.15 -3.95 117.12 117.90 2b3t n MET 214 Ca -0.02 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.70 57.61 2b3t n MET 214 Cb 0.21 -0.77 0.05 0.00 0.00 0.00 0.00 33.22 32.71 2b3t n MET 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2b3t h ALA 215 N 0.77 0.29 -0.07 -5.12 0.00 0.14 -3.18 119.26 112.09 2b3t h ALA 215 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2b3t h ALA 215 Cb 0.13 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2b3t h ALA 215 CO 0.00 -0.49 -0.18 -0.44 0.00 0.00 0.00 179.25 178.15 2b3t h ASP 216 N -0.05 0.28 -0.60 0.00 3.32 -1.82 -2.87 116.42 114.69 2b3t h ASP 216 Ca 0.28 -0.59 0.12 0.00 0.02 0.00 0.00 57.03 56.86 2b3t h ASP 216 Cb 0.48 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 39.83 2b3t h ASP 216 CO -0.63 0.82 -0.24 0.40 -1.72 0.00 0.00 179.24 177.86 2b3t h ILE 217 N -0.24 0.27 0.25 0.35 2.04 -1.79 -1.74 117.51 116.65 2b3t h ILE 217 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2b3t h ILE 217 Cb 0.78 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2b3t h ILE 217 CO 0.04 0.00 -0.12 1.62 0.00 0.00 0.00 178.15 179.69 2b3t h VAL 218 N -0.09 0.80 -0.45 1.67 3.04 -1.65 -2.28 116.25 117.30 2b3t h VAL 218 Ca 0.27 -0.43 0.13 0.00 -1.01 0.00 0.00 66.70 65.66 2b3t h VAL 218 Cb 0.51 1.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 2b3t h VAL 218 CO -0.66 0.09 0.55 -0.74 -1.01 0.00 0.00 177.57 175.80 2b3t h HIS 219 N -0.56 0.00 0.00 3.17 -0.00 -1.21 -0.33 115.15 116.21 2b3t h HIS 219 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.27 2b3t h HIS 219 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 2b3t h HIS 219 CO 0.00 0.00 -0.37 0.82 -0.00 0.00 0.00 177.93 178.39 2b3t h ILE 220 N 0.00 1.26 -0.43 6.26 2.04 -1.08 -2.34 117.51 123.21 2b3t h ILE 220 Ca 0.21 -2.07 0.12 0.00 1.00 0.00 0.00 64.86 64.12 2b3t h ILE 220 Cb 1.31 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 2b3t h ILE 220 CO -0.00 0.43 0.32 0.16 0.00 0.00 0.00 178.15 179.05 2b3t h ILE 221 N -1.00 0.74 0.28 -0.67 3.07 -0.71 1.01 117.51 120.23 2b3t h ILE 221 Ca -0.09 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.30 2b3t h ILE 221 Cb 0.94 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 2b3t h ILE 221 CO -0.06 0.00 -0.13 -0.33 -1.05 0.00 0.00 178.15 176.58 2b3t h GLU 222 N 0.00 -0.36 0.22 0.16 5.08 -1.18 -3.33 114.58 115.17 2b3t h GLU 222 Ca 0.20 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2b3t h GLU 222 Cb 0.84 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2b3t h GLU 222 CO -0.00 -0.01 -0.11 1.96 -1.00 0.00 0.00 179.01 179.85 2b3t h GLN 223 N -0.87 -0.29 -0.76 2.33 1.08 -0.59 -3.16 115.11 112.85 2b3t h GLN 223 Ca -0.04 0.02 0.31 0.00 -1.45 0.00 0.00 58.65 57.49 2b3t h GLN 223 Cb 0.51 0.07 -0.13 0.00 -0.05 0.00 0.00 27.48 27.88 2b3t h GLN 223 CO 0.06 -0.10 0.42 0.43 -0.95 0.00 0.00 178.83 178.69 2b3t n SER 224 N -5.16 0.25 -0.17 1.46 7.64 0.34 -1.66 113.62 116.31 2b3t n SER 224 Ca -0.09 1.20 -0.07 0.00 1.01 0.00 0.00 58.87 60.92 2b3t n SER 224 Cb 0.19 -0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 2b3t n SER 224 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2b3t h ARG 225 N 0.00 -0.10 -0.17 1.43 3.08 -1.66 0.42 114.38 117.38 2b3t h ARG 225 Ca 0.63 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.68 2b3t h ARG 225 Cb 1.69 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2b3t h ARG 225 CO -0.55 -0.07 0.00 -1.71 -1.07 0.00 0.00 179.97 176.57 2b3t n ASN 226 N -4.30 0.17 0.00 7.04 4.05 -0.66 -2.51 115.26 119.04 2b3t n ASN 226 Ca -0.00 -0.35 0.00 0.00 0.45 0.00 0.00 54.58 54.68 2b3t n ASN 226 Cb 0.17 -0.09 0.00 0.00 1.23 0.00 0.00 39.78 41.10 2b3t n ASN 226 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2b3t n ALA 227 N 0.40 0.34 -2.77 5.20 0.00 0.12 -4.93 120.51 118.88 2b3t n ALA 227 Ca 0.00 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 2b3t n ALA 227 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 2b3t n ALA 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b3t s LEU 228 N 0.00 4.29 0.97 0.00 1.43 -1.04 -1.70 118.68 122.62 2b3t s LEU 228 Ca 0.00 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2b3t s LEU 228 Cb 0.00 -2.16 0.17 0.00 0.03 0.00 0.00 46.19 44.23 2b3t s LEU 228 CO 0.00 0.25 1.09 -0.69 0.23 0.00 0.00 176.35 177.23 2b3t s VAL 229 N -0.15 2.35 -0.49 -1.59 1.01 -1.01 -4.79 120.40 115.73 2b3t s VAL 229 Ca 0.13 0.11 -0.44 0.00 0.00 0.00 0.00 61.98 61.78 2b3t s VAL 229 Cb -0.12 -2.53 -0.19 0.00 0.00 0.00 0.00 36.38 33.54 2b3t s VAL 229 CO 0.02 -0.15 2.04 -1.54 0.00 0.00 0.00 175.10 175.47 2b3t n SER 230 N -4.13 0.92 -1.59 3.32 3.41 -1.26 -0.01 113.62 114.27 2b3t n SER 230 Ca 0.06 0.76 -0.19 0.00 -0.26 0.00 0.00 58.87 59.24 2b3t n SER 230 Cb 0.56 -0.92 -0.07 0.00 -0.26 0.00 0.00 64.21 63.52 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 6.80 1.51 3.77 5.00 0.00 0.18 -4.97 105.19 117.48 2b3t n GLY 231 Ca 0.50 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2b3t n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b3t s GLY 232 N -2.69 1.64 0.24 -0.02 0.00 0.98 -4.55 107.32 102.92 2b3t s GLY 232 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.76 2b3t s GLY 232 CO 0.00 0.40 0.34 -1.36 0.00 0.00 0.00 173.10 172.48 2b3t s PHE 233 N -3.01 3.42 -0.07 1.90 0.40 -1.14 -2.70 117.98 116.78 2b3t s PHE 233 Ca 0.61 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.91 2b3t s PHE 233 Cb -0.16 -1.56 0.03 0.00 0.51 0.00 0.00 43.02 41.84 2b3t s PHE 233 CO 0.56 0.45 0.01 -1.17 0.70 0.00 0.00 175.22 175.76 2b3t s LEU 234 N -3.93 0.57 -0.06 -0.37 2.96 -1.24 -1.43 118.68 115.19 2b3t s LEU 234 Ca 0.34 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2b3t s LEU 234 Cb -0.09 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.19 2b3t s LEU 234 CO 0.29 -0.20 -0.09 -1.48 -1.32 0.00 0.00 176.35 173.55 2b3t s LEU 235 N 1.98 1.52 0.12 -0.68 2.34 -0.78 -1.99 118.68 121.19 2b3t s LEU 235 Ca 0.05 -0.23 0.10 0.00 0.06 0.00 0.00 54.13 54.12 2b3t s LEU 235 Cb -0.12 -0.66 -0.04 0.00 -0.56 0.00 0.00 46.19 44.81 2b3t s LEU 235 CO -0.05 -0.00 -0.26 -0.76 -1.06 0.00 0.00 176.35 174.22 2b3t s LEU 236 N 0.75 2.31 0.11 1.48 1.02 -0.76 -1.94 118.68 121.65 2b3t s LEU 236 Ca -0.13 -0.73 -0.04 0.00 0.02 0.00 0.00 54.13 53.25 2b3t s LEU 236 Cb -0.15 -1.16 -0.05 0.00 0.02 0.00 0.00 46.19 44.85 2b3t s LEU 236 CO 0.02 0.16 0.33 -0.70 0.02 0.00 0.00 176.35 176.18 2b3t s GLU 237 N -2.00 3.57 0.25 1.70 2.12 -0.97 -1.39 118.70 121.99 2b3t s GLU 237 Ca 0.12 -0.17 -0.02 0.00 0.36 0.00 0.00 54.97 55.26 2b3t s GLU 237 Cb -0.10 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.39 2b3t s GLU 237 CO 0.06 0.51 0.37 -2.39 -0.54 0.00 0.00 175.26 173.26 2b3t n HIS 238 N 0.20 -1.23 -1.31 5.30 1.44 -0.49 -4.43 115.22 114.69 2b3t n HIS 238 Ca -0.04 -1.63 -0.31 0.00 -2.01 0.00 0.00 57.72 53.74 2b3t n HIS 238 Cb 0.52 0.41 0.10 0.00 0.12 0.00 0.00 29.99 31.14 2b3t n HIS 238 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2b3t s GLY 239 N -2.53 1.65 0.43 -1.39 0.00 -1.26 -4.73 107.32 99.50 2b3t s GLY 239 Ca 0.20 0.10 0.09 0.00 0.00 0.00 0.00 44.72 45.11 2b3t s GLY 239 CO 0.14 0.49 2.07 0.11 0.00 0.00 0.00 173.10 175.92 2b3t h TRP 240 N -1.20 0.40 0.00 1.90 5.08 -1.96 -2.75 115.95 117.43 2b3t h TRP 240 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2b3t h TRP 240 Cb 1.25 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2b3t h TRP 240 CO 0.53 0.25 -0.68 1.96 -1.28 0.00 0.00 178.44 179.22 2b3t h GLN 241 N 0.43 0.00 -0.99 0.12 4.20 -1.92 -3.35 115.11 113.61 2b3t h GLN 241 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2b3t h GLN 241 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2b3t h GLN 241 CO -0.03 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.17 2b3t n GLN 242 N -2.25 0.98 0.00 1.46 6.02 -1.04 -4.49 117.38 118.06 2b3t n GLN 242 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2b3t n GLN 242 Cb 0.46 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.33 2b3t n GLN 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b3t n GLY 243 N 0.12 -2.62 0.25 1.08 0.00 -1.26 -1.58 105.19 101.18 2b3t n GLY 243 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 46.02 46.28 2b3t n GLY 243 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b3t h GLU 244 N 0.00 0.23 0.00 1.61 4.81 -1.94 -2.59 114.58 116.70 2b3t h GLU 244 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2b3t h GLU 244 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2b3t h GLU 244 CO 0.00 0.15 0.00 0.00 -0.73 0.00 0.00 179.01 178.43 2b3t n ALA 245 N -2.68 -0.00 -0.33 2.92 0.00 -1.21 -1.49 120.51 117.73 2b3t n ALA 245 Ca 0.12 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.84 2b3t n ALA 245 Cb 0.40 0.22 0.53 0.00 0.00 0.00 0.00 19.45 20.60 2b3t n ALA 245 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b3t h VAL 246 N 0.00 0.14 -0.56 0.00 2.07 -1.21 0.59 116.25 117.29 2b3t h VAL 246 Ca 0.00 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.58 2b3t h VAL 246 Cb 0.00 -0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 29.66 2b3t h VAL 246 CO 0.00 0.03 0.03 0.03 0.02 0.00 0.00 177.57 177.68 2b3t h ARG 247 N 0.15 0.15 0.50 1.57 3.08 -0.86 -2.25 114.38 116.72 2b3t h ARG 247 Ca 0.79 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.81 2b3t h ARG 247 Cb 1.96 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.98 2b3t h ARG 247 CO -0.69 0.10 -0.24 1.96 -1.07 0.00 0.00 179.97 180.02 2b3t h GLN 248 N 0.15 -0.65 -0.86 0.04 1.08 0.99 -1.88 115.11 114.00 2b3t h GLN 248 Ca 0.29 0.04 0.24 0.00 -1.45 0.00 0.00 58.65 57.78 2b3t h GLN 248 Cb 0.45 0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 2b3t h GLN 248 CO -0.45 -0.37 0.61 0.00 -0.95 0.00 0.00 178.83 177.67 2b3t h ALA 249 N -0.38 2.77 -0.33 3.87 0.00 -1.44 1.38 119.26 125.12 2b3t h ALA 249 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2b3t h ALA 249 Cb 0.57 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2b3t h ALA 249 CO 0.11 -1.02 -0.03 0.74 0.00 0.00 0.00 179.25 179.06 2b3t h PHE 250 N 0.03 0.67 0.02 0.00 -1.00 -0.99 0.22 116.94 115.89 2b3t h PHE 250 Ca 0.41 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 2b3t h PHE 250 Cb 1.60 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.99 2b3t h PHE 250 CO -0.00 0.74 -0.01 0.82 -1.61 0.00 0.00 178.31 178.25 2b3t h ILE 251 N 0.40 1.43 -0.42 -0.55 1.08 0.12 -0.29 117.51 119.28 2b3t h ILE 251 Ca 0.09 -1.54 0.07 0.00 -0.39 0.00 0.00 64.86 63.09 2b3t h ILE 251 Cb 0.49 2.45 -0.06 0.00 -3.07 0.00 0.00 36.82 36.63 2b3t h ILE 251 CO 0.02 0.39 0.07 0.25 -0.69 0.00 0.00 178.15 178.19 2b3t h LEU 252 N -0.72 -0.03 -2.25 1.44 6.46 0.14 0.61 115.31 120.97 2b3t h LEU 252 Ca -0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2b3t h LEU 252 Cb 0.66 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2b3t h LEU 252 CO 0.01 0.02 0.00 0.00 -0.62 0.00 0.00 178.44 177.84 2b3t h ALA 253 N 1.33 1.00 0.00 1.25 0.00 -0.65 -3.46 119.26 118.74 2b3t h ALA 253 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b3t h ALA 253 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b3t h ALA 253 CO -0.29 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2b3t n GLY 254 N -0.83 0.69 3.31 0.00 0.00 0.20 -5.05 105.19 103.52 2b3t n GLY 254 Ca -0.02 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2b3t n GLY 254 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b3t s TYR 255 N -1.38 2.82 0.42 1.61 1.51 -0.13 -4.76 117.35 117.44 2b3t s TYR 255 Ca 0.00 -0.86 -0.22 0.00 -1.01 0.00 0.00 57.07 54.98 2b3t s TYR 255 Cb 0.00 -1.90 -0.10 0.00 -0.11 0.00 0.00 41.96 39.85 2b3t s TYR 255 CO 0.00 -0.38 0.97 -1.01 -1.11 0.00 0.00 175.55 174.02 2b3t s HIS 256 N 0.72 3.31 -1.87 2.71 3.76 -1.10 -4.15 115.29 118.67 2b3t s HIS 256 Ca -0.06 1.63 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 2b3t s HIS 256 Cb -0.15 -2.92 0.00 0.00 1.11 0.00 0.00 32.58 30.62 2b3t s HIS 256 CO 0.02 -0.23 0.00 -0.25 -0.85 0.00 0.00 174.74 173.43 2b3t n ASP 257 N -0.48 -5.89 -4.13 1.40 9.92 -1.26 -0.73 116.55 115.39 2b3t n ASP 257 Ca 0.06 0.07 -0.35 0.00 -0.53 0.00 0.00 54.79 54.04 2b3t n ASP 257 Cb 0.53 -4.94 0.06 0.00 -0.64 0.00 0.00 41.12 36.13 2b3t n ASP 257 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2b3t n VAL 258 N -3.75 0.05 -3.60 2.53 0.31 -1.26 -4.63 118.33 107.98 2b3t n VAL 258 Ca -0.24 -0.41 -0.03 0.00 -0.01 0.00 0.00 64.34 63.64 2b3t n VAL 258 Cb 0.69 -0.19 -0.02 0.00 -0.91 0.00 0.00 33.84 33.42 2b3t n VAL 258 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2b3t s GLU 259 N -2.43 0.45 -0.34 5.55 2.12 -0.10 -4.93 118.70 119.02 2b3t s GLU 259 Ca 0.46 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.59 2b3t s GLU 259 Cb -0.20 0.18 0.14 0.00 0.26 0.00 0.00 34.13 34.51 2b3t s GLU 259 CO 0.78 -0.20 0.24 0.99 -0.54 0.00 0.00 175.26 176.53 2b3t s THR 260 N -2.56 -0.04 0.68 -1.70 2.01 -1.26 -1.03 115.64 111.75 2b3t s THR 260 Ca 0.10 -1.33 -0.12 0.00 0.31 0.00 0.00 61.69 60.65 2b3t s THR 260 Cb 0.01 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.54 2b3t s THR 260 CO -0.04 -0.83 1.07 0.00 -0.69 0.00 0.00 174.62 174.12 2b3t s ARG 262 N -4.70 1.90 0.71 0.00 0.52 -1.26 -3.05 118.95 113.07 2b3t s ARG 262 Ca 0.61 -1.07 -0.08 0.00 -0.52 0.00 0.00 55.73 54.66 2b3t s ARG 262 Cb -0.15 -2.08 0.16 0.00 0.52 0.00 0.00 34.95 33.39 2b3t s ARG 262 CO 0.49 0.52 0.97 -0.40 0.02 0.00 0.00 175.30 176.90 2b3t n ASP 263 N 1.56 0.47 0.02 0.23 5.68 -1.07 -4.90 116.55 118.53 2b3t n ASP 263 Ca -0.17 -1.59 0.09 0.00 -0.50 0.00 0.00 54.79 52.63 2b3t n ASP 263 Cb 0.52 -0.70 0.40 0.00 -1.14 0.00 0.00 41.12 40.19 2b3t n ASP 263 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2b3t n TYR 264 N -3.13 0.16 1.03 2.11 4.01 -1.26 -1.11 117.16 118.97 2b3t n TYR 264 Ca 0.13 0.06 0.07 0.00 -0.16 0.00 0.00 57.90 58.00 2b3t n TYR 264 Cb 0.47 -0.59 0.23 0.00 -0.31 0.00 0.00 39.34 39.13 2b3t n TYR 264 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b3t n GLY 265 N 0.32 0.47 3.77 2.72 0.00 -1.26 -4.89 105.19 106.32 2b3t n GLY 265 Ca 0.04 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 2b3t n GLY 265 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b3t n ASP 266 N 0.42 -2.27 -4.40 1.61 2.03 -0.27 -4.99 116.55 108.67 2b3t n ASP 266 Ca 0.13 -0.94 -0.28 0.00 0.52 0.00 0.00 54.79 54.21 2b3t n ASP 266 Cb 0.30 -3.53 -0.05 0.00 -0.72 0.00 0.00 41.12 37.11 2b3t n ASP 266 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2b3t n ASN 267 N -2.92 3.16 -4.38 1.67 5.03 -1.25 -4.94 115.26 111.62 2b3t n ASN 267 Ca -0.24 -2.94 -0.39 0.00 0.87 0.00 0.00 54.58 51.89 2b3t n ASN 267 Cb 0.65 0.27 -0.12 0.00 -1.02 0.00 0.00 39.78 39.56 2b3t n ASN 267 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2b3t s GLU 268 N -3.68 3.05 -0.11 3.52 2.02 -1.26 -2.60 118.70 119.62 2b3t s GLU 268 Ca 0.04 -0.91 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 2b3t s GLU 268 Cb -0.00 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 2b3t s GLU 268 CO 0.02 -0.54 -0.14 -2.13 0.02 0.00 0.00 175.26 172.49 2b3t n ARG 269 N 4.95 0.24 -4.53 1.61 3.00 -1.17 -4.06 116.66 116.70 2b3t n ARG 269 Ca -0.13 0.10 -0.33 0.00 -0.00 0.00 0.00 57.85 57.48 2b3t n ARG 269 Cb 0.47 -0.94 -0.12 0.00 0.00 0.00 0.00 32.46 31.87 2b3t n ARG 269 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2b3t s VAL 270 N -2.21 3.65 -0.13 5.15 1.01 -1.18 -1.40 120.40 125.31 2b3t s VAL 270 Ca -0.16 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2b3t s VAL 270 Cb 0.06 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2b3t s VAL 270 CO 0.21 0.52 -0.15 -0.89 0.00 0.00 0.00 175.10 174.79 2b3t s THR 271 N 0.15 2.89 -0.04 3.92 2.01 -0.49 -0.80 115.64 123.29 2b3t s THR 271 Ca -0.03 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.28 2b3t s THR 271 Cb -0.14 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.17 2b3t s THR 271 CO 0.03 0.53 -0.12 -1.48 -0.69 0.00 0.00 174.62 172.90 2b3t s LEU 272 N 0.35 1.77 0.00 4.42 0.05 -0.20 -1.83 118.68 123.24 2b3t s LEU 272 Ca -0.12 -0.25 0.00 0.00 0.05 0.00 0.00 54.13 53.81 2b3t s LEU 272 Cb -0.16 -0.71 0.00 0.00 -2.05 0.00 0.00 46.19 43.27 2b3t s LEU 272 CO 0.06 0.08 0.00 0.61 -0.55 0.00 0.00 176.35 176.55 2b3t n GLY 273 N 3.39 6.13 3.10 -3.48 0.00 -0.84 -0.93 105.19 112.55 2b3t n GLY 273 Ca -0.19 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 2b3t n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3t n ARG 274 N 0.00 0.82 -3.50 1.61 1.74 0.10 -3.70 116.66 113.72 2b3t n ARG 274 Ca 0.00 -2.14 -0.16 0.00 -0.77 0.00 0.00 57.85 54.78 2b3t n ARG 274 Cb 0.00 2.37 -0.05 0.00 -1.02 0.00 0.00 32.46 33.76 2b3t n ARG 274 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2b3t s TYR 275 N -3.18 -0.62 0.00 -1.55 5.04 -1.10 -2.72 117.35 113.23 2b3t s TYR 275 Ca 0.19 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 2b3t s TYR 275 Cb -0.03 0.44 0.00 0.00 0.35 0.00 0.00 41.96 42.73 2b3t s TYR 275 CO 0.14 -0.64 0.00 0.66 -1.34 0.00 0.00 175.55 174.37