#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6o h SER 6 N 0.00 0.00 0.00 0.55 0.87 -2.04 1.34 113.55 114.28 2b6o h SER 6 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b6o h SER 6 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2b6o h SER 6 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2b6o n ALA 7 N -2.69 1.59 -0.02 6.23 0.00 -1.26 -0.84 120.51 123.52 2b6o n ALA 7 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 2b6o n ALA 7 Cb 1.12 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 2b6o n ALA 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b6o n SER 8 N -1.01 0.85 0.15 0.00 7.64 0.46 -4.32 113.62 117.39 2b6o n SER 8 Ca 0.02 0.04 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 2b6o n SER 8 Cb 0.01 -0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 2b6o n SER 8 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2b6o h PHE 9 N -0.13 -0.63 0.00 1.43 3.57 -1.11 -0.75 116.94 119.32 2b6o h PHE 9 Ca -0.10 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2b6o h PHE 9 Cb 1.10 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 40.09 2b6o h PHE 9 CO -0.01 -0.35 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.22 2b6o h TRP 10 N -0.49 0.00 0.26 0.41 4.06 -1.29 -1.55 115.95 117.35 2b6o h TRP 10 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2b6o h TRP 10 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 2b6o h TRP 10 CO -0.18 0.01 -0.13 -0.09 -3.56 0.00 0.00 178.44 174.49 2b6o h ARG 11 N 0.00 -0.34 -0.99 0.49 2.43 -1.58 -2.78 114.38 111.61 2b6o h ARG 11 Ca -0.00 0.02 0.35 0.00 -0.81 0.00 0.00 59.98 59.55 2b6o h ARG 11 Cb 0.50 0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 29.96 2b6o h ARG 11 CO 0.00 -0.22 0.52 0.00 -1.51 0.00 0.00 179.97 178.76 2b6o h ALA 12 N -1.42 1.97 -0.15 2.80 0.00 -1.05 1.53 119.26 122.95 2b6o h ALA 12 Ca -0.04 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2b6o h ALA 12 Cb 0.27 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2b6o h ALA 12 CO 0.06 -0.71 -0.28 0.82 0.00 0.00 0.00 179.25 179.14 2b6o h ILE 13 N 0.19 1.26 0.13 0.00 1.08 -1.34 0.34 117.51 119.17 2b6o h ILE 13 Ca 0.76 -1.22 -0.23 0.00 -0.39 0.00 0.00 64.86 63.79 2b6o h ILE 13 Cb 1.85 1.45 0.01 0.00 -3.07 0.00 0.00 36.82 37.06 2b6o h ILE 13 CO -0.68 0.37 -1.07 -0.26 -0.69 0.00 0.00 178.15 175.82 2b6o h PHE 14 N 0.25 0.51 -0.82 1.37 0.05 0.21 -1.68 116.94 116.83 2b6o h PHE 14 Ca 0.04 -0.37 0.12 0.00 3.82 0.00 0.00 57.97 61.57 2b6o h PHE 14 Cb 0.63 -0.02 -0.06 0.00 2.00 0.00 0.00 35.95 38.50 2b6o h PHE 14 CO 0.01 1.41 0.53 0.00 -0.18 0.00 0.00 178.31 180.09 2b6o h ALA 15 N 0.02 1.82 -0.05 2.45 0.00 0.65 0.93 119.26 125.08 2b6o h ALA 15 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2b6o h ALA 15 Cb 1.70 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2b6o h ALA 15 CO 0.11 -0.02 -0.61 1.49 0.00 0.00 0.00 179.25 180.23 2b6o h GLU 16 N 0.68 0.18 0.22 0.00 4.57 -0.33 0.51 114.58 120.42 2b6o h GLU 16 Ca 0.39 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2b6o h GLU 16 Cb 0.58 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2b6o h GLU 16 CO -0.16 0.73 -0.11 0.35 -1.18 0.00 0.00 179.01 178.65 2b6o h PHE 17 N 0.13 -0.28 0.32 0.92 3.04 0.45 -1.94 116.94 119.59 2b6o h PHE 17 Ca -0.01 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 2b6o h PHE 17 Cb 1.11 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.71 2b6o h PHE 17 CO 0.02 0.11 -0.15 0.74 -2.02 0.00 0.00 178.31 177.00 2b6o h PHE 18 N -0.86 -0.40 -0.87 0.41 0.04 0.67 0.77 116.94 116.69 2b6o h PHE 18 Ca -0.03 -0.01 0.22 0.00 2.80 0.00 0.00 57.97 60.95 2b6o h PHE 18 Cb 0.51 0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.74 2b6o h PHE 18 CO 0.06 -0.17 0.60 0.00 -0.60 0.00 0.00 178.31 178.20 2b6o h ALA 19 N 0.08 2.47 0.11 2.45 0.00 -0.07 0.22 119.26 124.52 2b6o h ALA 19 Ca -0.04 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2b6o h ALA 19 Cb 0.41 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2b6o h ALA 19 CO 0.07 -0.74 -0.81 1.15 0.00 0.00 0.00 179.25 178.92 2b6o h THR 20 N 0.22 1.44 -0.44 0.00 2.02 -1.20 -2.98 112.91 111.97 2b6o h THR 20 Ca 0.44 -2.46 0.09 0.00 0.77 0.00 0.00 66.41 65.25 2b6o h THR 20 Cb 1.37 3.10 -0.09 0.00 -1.74 0.00 0.00 68.15 70.79 2b6o h THR 20 CO -0.10 0.68 -0.21 0.25 0.37 0.00 0.00 175.52 176.51 2b6o h LEU 21 N -0.50 -0.70 -0.71 2.58 6.46 0.89 0.14 115.31 123.47 2b6o h LEU 21 Ca -0.16 0.16 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 2b6o h LEU 21 Cb 1.54 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 41.82 2b6o h LEU 21 CO 0.09 -0.23 0.13 -0.26 -0.62 0.00 0.00 178.44 177.54 2b6o h PHE 22 N -0.12 1.18 -0.24 1.25 -1.00 -0.77 -0.79 116.94 116.45 2b6o h PHE 22 Ca 0.21 -0.16 0.05 0.00 2.81 0.00 0.00 57.97 60.89 2b6o h PHE 22 Cb 0.44 -0.33 -0.05 0.00 3.61 0.00 0.00 35.95 39.62 2b6o h PHE 22 CO -0.46 0.98 -0.09 -0.92 -1.61 0.00 0.00 178.31 176.21 2b6o h TYR 23 N 1.05 -0.21 0.37 -0.55 3.20 -1.12 0.99 116.97 120.70 2b6o h TYR 23 Ca 0.21 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2b6o h TYR 23 Cb 0.42 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2b6o h TYR 23 CO 0.03 -0.15 -0.18 0.28 -1.64 0.00 0.00 178.16 176.51 2b6o h VAL 24 N -0.05 0.64 -0.12 1.81 2.07 -0.82 0.13 116.25 119.92 2b6o h VAL 24 Ca 0.12 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2b6o h VAL 24 Cb 0.23 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2b6o h VAL 24 CO -0.28 0.06 -0.50 0.15 0.02 0.00 0.00 177.57 177.02 2b6o h PHE 25 N -0.66 -1.48 0.56 1.57 3.57 -0.16 0.51 116.94 120.85 2b6o h PHE 25 Ca -0.05 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2b6o h PHE 25 Cb 0.47 0.66 0.01 0.00 2.79 0.00 0.00 35.95 39.88 2b6o h PHE 25 CO -0.01 -0.50 -0.27 0.74 -2.23 0.00 0.00 178.31 176.03 2b6o h PHE 26 N -0.54 -0.70 0.00 0.41 0.04 0.96 0.12 116.94 117.22 2b6o h PHE 26 Ca 0.03 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2b6o h PHE 26 Cb 0.63 0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2b6o h PHE 26 CO -0.57 -0.37 0.00 0.41 -0.60 0.00 0.00 178.31 177.18 2b6o n GLY 27 N -0.63 -3.17 0.33 -1.45 0.00 0.47 -1.87 105.19 98.87 2b6o n GLY 27 Ca -0.11 0.45 0.17 0.00 0.00 0.00 0.00 46.02 46.53 2b6o n GLY 27 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b6o h LEU 28 N 0.00 0.52 0.00 0.99 4.07 -0.09 0.15 115.31 120.96 2b6o h LEU 28 Ca 0.00 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2b6o h LEU 28 Cb 0.00 0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2b6o h LEU 28 CO 0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 2b6o n GLY 29 N -1.32 -0.74 0.04 0.83 0.00 0.41 -2.13 105.19 102.29 2b6o n GLY 29 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2b6o n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6o n ALA 30 N -1.18 2.02 0.89 4.61 0.00 0.50 -4.36 120.51 122.98 2b6o n ALA 30 Ca 0.10 -0.71 0.13 0.00 0.00 0.00 0.00 53.44 52.95 2b6o n ALA 30 Cb 0.11 -0.24 0.55 0.00 0.00 0.00 0.00 19.45 19.87 2b6o n ALA 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b6o n SER 31 N -2.33 0.02 -1.13 0.00 2.88 -0.91 -4.21 113.62 107.95 2b6o n SER 31 Ca -0.15 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2b6o n SER 31 Cb 0.74 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2b6o n SER 31 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2b6o n LEU 32 N -1.52 0.00 -1.43 2.46 4.32 -1.14 -4.71 117.00 114.98 2b6o n LEU 32 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2b6o n LEU 32 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 2b6o n LEU 32 CO 0.24 0.00 0.00 -2.11 -1.22 0.00 0.00 177.39 174.30 2b6o n ARG 33 N 0.99 -0.14 0.00 3.23 1.85 -1.26 -4.69 116.66 116.65 2b6o n ARG 33 Ca 0.00 -0.07 0.14 0.00 -1.00 0.00 0.00 57.85 56.92 2b6o n ARG 33 Cb 0.00 0.12 0.63 0.00 -1.05 0.00 0.00 32.46 32.16 2b6o n ARG 33 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2b6o n TRP 34 N -0.31 0.00 -3.60 2.89 7.02 -1.26 -4.55 117.44 117.63 2b6o n TRP 34 Ca 0.00 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.20 2b6o n TRP 34 Cb 0.00 -0.19 -0.11 0.00 -2.42 0.00 0.00 31.31 28.59 2b6o n TRP 34 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2b6o s ALA 35 N -2.48 2.25 0.06 6.99 0.00 -1.26 -5.03 121.76 122.28 2b6o s ALA 35 Ca 0.29 -2.89 -0.15 0.00 0.00 0.00 0.00 51.96 49.21 2b6o s ALA 35 Cb 0.20 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 2b6o s ALA 35 CO 0.47 -2.03 1.25 -1.35 0.00 0.00 0.00 175.76 174.10 2b6o h PRO 36 N 5.77 -0.21 0.00 0.00 0.11 -1.96 -3.33 132.00 132.38 2b6o h PRO 36 Ca 0.18 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2b6o h PRO 36 Cb 0.86 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2b6o h PRO 36 CO 0.49 -0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.55 2b6o n GLY 37 N -1.18 -2.12 3.54 -0.55 0.00 -1.26 -3.65 105.19 99.96 2b6o n GLY 37 Ca -0.02 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2b6o n GLY 37 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6o n PRO 38 N -0.37 0.55 -0.34 1.61 -0.02 -1.26 -4.68 135.00 130.49 2b6o n PRO 38 Ca 0.00 -0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.04 2b6o n PRO 38 Cb 0.00 -2.86 -0.02 0.00 -0.02 0.00 0.00 33.50 30.60 2b6o n PRO 38 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2b6o n LEU 39 N 14.49 -0.05 0.25 2.45 4.77 -1.24 -4.64 117.00 133.04 2b6o n LEU 39 Ca 0.50 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.85 2b6o n LEU 39 Cb 0.36 -0.21 0.68 0.00 -2.33 0.00 0.00 43.42 41.92 2b6o n LEU 39 CO 0.75 -0.48 0.96 1.12 -1.33 0.00 0.00 177.39 178.41 2b6o h HIS 40 N 0.62 0.00 -0.80 -1.77 2.07 -1.77 -3.22 115.15 110.28 2b6o h HIS 40 Ca -0.11 0.00 0.16 0.00 -2.85 0.00 0.00 60.37 57.57 2b6o h HIS 40 Cb 0.33 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.16 2b6o h HIS 40 CO 0.13 0.13 -0.19 0.28 -3.07 0.00 0.00 177.93 175.21 2b6o h VAL 41 N 0.00 0.21 -0.09 6.12 2.07 -1.93 1.60 116.25 124.23 2b6o h VAL 41 Ca -0.00 -0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 2b6o h VAL 41 Cb 0.32 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2b6o h VAL 41 CO 0.02 0.00 -0.69 -0.07 0.02 0.00 0.00 177.57 176.85 2b6o h LEU 42 N 0.00 0.46 0.00 2.57 4.07 -1.90 -0.01 115.31 120.50 2b6o h LEU 42 Ca 0.38 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2b6o h LEU 42 Cb 0.59 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2b6o h LEU 42 CO -0.82 1.01 0.00 1.67 -1.08 0.00 0.00 178.44 179.22 2b6o n GLN 43 N -3.86 0.00 0.17 1.13 7.27 0.19 -1.67 117.38 120.61 2b6o n GLN 43 Ca -0.04 0.29 0.16 0.00 0.07 0.00 0.00 57.00 57.48 2b6o n GLN 43 Cb 0.68 -1.20 0.77 0.00 2.41 0.00 0.00 30.24 32.90 2b6o n GLN 43 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 2b6o h VAL 44 N 0.00 0.63 -0.28 1.69 3.04 0.19 0.17 116.25 121.69 2b6o h VAL 44 Ca 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 2b6o h VAL 44 Cb 0.00 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.12 2b6o h VAL 44 CO 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 177.57 176.51 2b6o h ALA 45 N 1.81 0.38 -0.01 3.17 0.00 -0.97 -1.73 119.26 121.92 2b6o h ALA 45 Ca 0.11 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2b6o h ALA 45 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2b6o h ALA 45 CO -0.00 0.18 -0.82 1.25 0.00 0.00 0.00 179.25 179.86 2b6o h LEU 46 N 0.29 0.20 -0.22 0.00 5.85 -0.54 -2.75 115.31 118.13 2b6o h LEU 46 Ca 0.07 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2b6o h LEU 46 Cb 0.52 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2b6o h LEU 46 CO 0.02 0.93 -0.32 0.00 -0.34 0.00 0.00 178.44 178.73 2b6o h ALA 47 N 1.06 -0.31 -0.23 1.25 0.00 -0.84 0.83 119.26 121.02 2b6o h ALA 47 Ca -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2b6o h ALA 47 Cb 1.43 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 2b6o h ALA 47 CO 0.12 -0.77 -0.06 0.74 0.00 0.00 0.00 179.25 179.28 2b6o h PHE 48 N -0.35 0.36 0.20 0.00 -1.00 -1.32 0.39 116.94 115.22 2b6o h PHE 48 Ca 0.12 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 2b6o h PHE 48 Cb 0.54 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2b6o h PHE 48 CO -0.45 0.42 -0.09 0.78 -1.61 0.00 0.00 178.31 177.35 2b6o h GLY 49 N 0.74 -0.28 0.81 -1.45 0.00 -0.81 -2.01 103.07 100.08 2b6o h GLY 49 Ca 0.07 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2b6o h GLY 49 CO 0.01 -0.10 0.20 1.41 0.00 0.00 0.00 176.54 178.07 2b6o h LEU 50 N -0.88 0.30 -0.37 3.11 3.38 0.75 1.01 115.31 122.61 2b6o h LEU 50 Ca -0.03 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2b6o h LEU 50 Cb 0.51 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2b6o h LEU 50 CO 0.04 0.22 -0.50 0.00 0.09 0.00 0.00 178.44 178.29 2b6o h ALA 51 N 1.21 -0.64 -0.22 1.53 0.00 -0.30 0.46 119.26 121.29 2b6o h ALA 51 Ca 0.17 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2b6o h ALA 51 Cb 0.07 1.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2b6o h ALA 51 CO -0.11 -0.98 0.07 -0.07 0.00 0.00 0.00 179.25 178.15 2b6o h LEU 52 N -0.40 0.06 -1.10 0.00 3.38 -0.50 -0.28 115.31 116.47 2b6o h LEU 52 Ca 0.10 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2b6o h LEU 52 Cb 0.61 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2b6o h LEU 52 CO -0.56 0.06 0.61 0.00 0.09 0.00 0.00 178.44 178.64 2b6o h ALA 53 N 1.15 1.63 -0.05 1.53 0.00 0.21 0.29 119.26 124.02 2b6o h ALA 53 Ca 0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2b6o h ALA 53 Cb 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2b6o h ALA 53 CO -0.11 0.12 -0.35 1.79 0.00 0.00 0.00 179.25 180.70 2b6o h THR 54 N 0.89 1.44 -0.47 0.00 1.35 0.37 -1.83 112.91 114.65 2b6o h THR 54 Ca 0.49 -1.79 -0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2b6o h THR 54 Cb 0.58 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 69.38 2b6o h THR 54 CO -0.25 0.51 0.28 -0.07 -0.25 0.00 0.00 175.52 175.74 2b6o h LEU 55 N -0.18 0.55 -0.36 3.87 -0.00 -0.37 0.64 115.31 119.47 2b6o h LEU 55 Ca -0.03 -0.03 -0.19 0.00 -0.00 0.00 0.00 57.88 57.64 2b6o h LEU 55 Cb 1.02 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2b6o h LEU 55 CO 0.07 0.43 -0.76 0.58 -0.00 0.00 0.00 178.44 178.76 2b6o h VAL 56 N 0.64 1.38 -0.28 1.22 2.07 -0.41 1.71 116.25 122.57 2b6o h VAL 56 Ca 0.17 -2.18 -0.04 0.00 0.82 0.00 0.00 66.70 65.47 2b6o h VAL 56 Cb -0.02 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2b6o h VAL 56 CO -0.03 0.66 0.01 1.56 0.02 0.00 0.00 177.57 179.79 2b6o h GLN 57 N 0.28 0.49 0.00 1.57 1.08 -0.45 -1.88 115.11 116.20 2b6o h GLN 57 Ca -0.04 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 2b6o h GLN 57 Cb 1.35 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2b6o h GLN 57 CO 0.13 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.64 2b6o n ALA 58 N -2.35 -0.14 0.08 3.87 0.00 0.21 -4.44 120.51 117.75 2b6o n ALA 58 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 2b6o n ALA 58 Cb 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 2b6o n ALA 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b6o h VAL 59 N 0.00 1.63 0.00 0.00 2.07 0.24 -3.27 116.25 116.92 2b6o h VAL 59 Ca 0.00 -3.08 0.00 0.00 0.82 0.00 0.00 66.70 64.44 2b6o h VAL 59 Cb 0.00 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2b6o h VAL 59 CO 0.00 0.88 0.00 0.61 0.02 0.00 0.00 177.57 179.09 2b6o n GLY 60 N 1.13 -0.06 0.27 2.17 0.00 -0.70 0.46 105.19 108.45 2b6o n GLY 60 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2b6o n GLY 60 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b6o n HIS 61 N -1.05 0.00 0.00 1.61 -0.00 -1.23 -4.13 115.22 110.42 2b6o n HIS 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2b6o n HIS 61 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.88 2b6o n HIS 61 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2b6o n ILE 62 N -0.57 0.00 -0.04 3.57 -0.00 0.17 -4.97 119.36 117.53 2b6o n ILE 62 Ca 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.84 2b6o n ILE 62 Cb 0.35 -0.36 -0.05 0.00 -0.00 0.00 0.00 39.64 39.59 2b6o n ILE 62 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2b6o n SER 63 N -2.08 3.37 0.00 4.38 3.41 -0.95 -4.70 113.62 117.04 2b6o n SER 63 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2b6o n SER 63 Cb 0.11 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2b6o n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b6o n GLY 64 N 2.74 1.35 2.90 5.00 0.00 -1.24 -4.84 105.19 111.10 2b6o n GLY 64 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 2b6o n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6o n ALA 65 N 0.00 -0.89 -0.11 4.61 0.00 -1.26 -4.45 120.51 118.42 2b6o n ALA 65 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 2b6o n ALA 65 Cb 0.00 -3.84 -0.02 0.00 0.00 0.00 0.00 19.45 15.59 2b6o n ALA 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b6o h HIS 66 N -1.81 0.50 -5.86 0.00 3.86 -1.96 -3.45 115.15 106.43 2b6o h HIS 66 Ca -0.38 -0.03 -0.30 0.00 -1.16 0.00 0.00 60.37 58.49 2b6o h HIS 66 Cb 1.25 -0.15 -0.19 0.00 1.06 0.00 0.00 27.41 29.38 2b6o h HIS 66 CO 0.33 0.46 -0.44 1.33 0.86 0.00 0.00 177.93 180.47 2b6o n VAL 67 N -4.72 0.00 -3.15 2.45 0.24 -1.26 -4.80 118.33 107.08 2b6o n VAL 67 Ca -0.01 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.33 2b6o n VAL 67 Cb 0.13 -0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.25 2b6o n VAL 67 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2b6o s ASN 68 N -2.50 -1.23 0.66 -1.34 3.84 -1.26 -4.89 114.94 108.22 2b6o s ASN 68 Ca 0.40 0.74 0.30 0.00 0.21 0.00 0.00 52.86 54.51 2b6o s ASN 68 Cb -0.24 2.02 1.61 0.00 -0.55 0.00 0.00 41.25 44.09 2b6o s ASN 68 CO 0.50 -0.23 1.91 -0.65 -2.79 0.00 0.00 177.10 175.84 2b6o h PRO 69 N 7.99 0.00 0.02 0.43 0.11 -1.92 0.23 132.00 138.87 2b6o h PRO 69 Ca -0.20 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.79 2b6o h PRO 69 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2b6o h PRO 69 CO 0.19 0.00 -0.46 0.00 -0.21 0.00 0.00 178.00 177.52 2b6o h ALA 70 N 1.34 0.02 -0.47 -0.75 0.00 -1.90 -2.24 119.26 115.27 2b6o h ALA 70 Ca 0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 2b6o h ALA 70 Cb 0.72 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2b6o h ALA 70 CO -0.00 0.23 -0.23 0.28 0.00 0.00 0.00 179.25 179.53 2b6o h VAL 71 N -0.37 1.27 -0.45 0.00 2.07 -1.34 0.22 116.25 117.65 2b6o h VAL 71 Ca -0.06 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 2b6o h VAL 71 Cb 1.23 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2b6o h VAL 71 CO 0.09 0.48 0.07 0.74 0.02 0.00 0.00 177.57 178.97 2b6o h THR 72 N 0.83 1.21 -0.45 2.57 2.02 -1.26 0.04 112.91 117.88 2b6o h THR 72 Ca 0.10 -0.80 -0.14 0.00 0.77 0.00 0.00 66.41 66.35 2b6o h THR 72 Cb 0.81 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2b6o h THR 72 CO 0.07 0.29 -0.25 -0.26 0.37 0.00 0.00 175.52 175.73 2b6o h PHE 73 N 0.66 1.09 -0.29 3.16 0.04 -0.80 -2.15 116.94 118.66 2b6o h PHE 73 Ca 0.14 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 2b6o h PHE 73 Cb 0.31 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2b6o h PHE 73 CO 0.01 1.09 0.08 0.00 -0.60 0.00 0.00 178.31 178.90 2b6o h ALA 74 N 0.89 1.60 0.02 2.45 0.00 0.43 -0.69 119.26 123.96 2b6o h ALA 74 Ca 0.10 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2b6o h ALA 74 Cb 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2b6o h ALA 74 CO 0.07 0.31 -0.96 0.74 0.00 0.00 0.00 179.25 179.41 2b6o h PHE 75 N 0.42 0.10 0.50 0.00 0.04 -0.92 -2.13 116.94 114.95 2b6o h PHE 75 Ca 0.10 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2b6o h PHE 75 Cb 0.14 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2b6o h PHE 75 CO 0.00 0.98 -0.24 1.25 -0.60 0.00 0.00 178.31 179.71 2b6o h LEU 76 N 0.02 -0.56 -0.64 1.54 5.85 -0.55 -1.76 115.31 119.21 2b6o h LEU 76 Ca -0.03 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.74 2b6o h LEU 76 Cb 1.67 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.76 2b6o h LEU 76 CO 0.13 -0.23 0.18 -0.37 -0.34 0.00 0.00 178.44 177.81 2b6o h VAL 77 N -0.92 0.65 0.00 1.05 -1.51 -1.29 0.29 116.25 114.53 2b6o h VAL 77 Ca -0.07 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2b6o h VAL 77 Cb 0.60 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.07 2b6o h VAL 77 CO 0.11 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.12 2b6o n GLY 78 N -1.32 0.00 3.65 5.19 0.00 -0.80 -4.67 105.19 107.23 2b6o n GLY 78 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2b6o n GLY 78 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b6o n SER 79 N -0.65 -3.81 -0.08 1.61 2.88 0.10 -4.83 113.62 108.85 2b6o n SER 79 Ca 0.00 -0.59 -0.09 0.00 -1.33 0.00 0.00 58.87 56.86 2b6o n SER 79 Cb 0.00 -3.13 -0.09 0.00 -0.75 0.00 0.00 64.21 60.24 2b6o n SER 79 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b6o n GLN 80 N -4.02 1.11 -3.25 -1.46 1.13 -0.72 -4.83 117.38 105.33 2b6o n GLN 80 Ca 0.02 0.05 -0.20 0.00 -1.94 0.00 0.00 57.00 54.92 2b6o n GLN 80 Cb 0.53 -1.35 0.01 0.00 0.11 0.00 0.00 30.24 29.54 2b6o n GLN 80 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2b6o n MET 81 N -2.75 0.78 -4.01 -1.09 2.81 -1.23 -5.03 117.12 106.60 2b6o n MET 81 Ca -0.26 -2.79 -0.32 0.00 -1.81 0.00 0.00 57.70 52.52 2b6o n MET 81 Cb 0.88 0.19 -0.06 0.00 -0.71 0.00 0.00 33.22 33.52 2b6o n MET 81 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2b6o s SER 82 N -3.75 5.88 0.57 7.83 1.04 -1.26 -4.51 113.70 119.50 2b6o s SER 82 Ca 0.32 0.14 0.33 0.00 0.48 0.00 0.00 55.95 57.22 2b6o s SER 82 Cb -0.03 -1.71 1.75 0.00 0.10 0.00 0.00 66.02 66.14 2b6o s SER 82 CO 0.20 0.21 2.17 0.25 0.98 0.00 0.00 173.24 177.04 2b6o h LEU 83 N 3.49 0.00 0.24 2.42 7.12 -1.89 0.33 115.31 127.02 2b6o h LEU 83 Ca -0.47 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.53 2b6o h LEU 83 Cb 1.17 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 2b6o h LEU 83 CO 0.68 0.05 -0.12 0.25 -0.13 0.00 0.00 178.44 179.18 2b6o h LEU 84 N 0.00 -0.28 -0.96 2.25 5.85 -1.93 -1.65 115.31 118.59 2b6o h LEU 84 Ca -0.00 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.91 2b6o h LEU 84 Cb 0.22 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.22 2b6o h LEU 84 CO 0.01 -0.09 0.56 -0.09 -0.34 0.00 0.00 178.44 178.49 2b6o h ARG 85 N -0.54 0.69 0.00 1.25 2.43 -1.91 0.62 114.38 116.91 2b6o h ARG 85 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2b6o h ARG 85 Cb 0.25 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2b6o h ARG 85 CO 0.05 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 2b6o h ALA 86 N 1.63 1.00 0.00 2.80 0.00 -0.33 -0.36 119.26 124.00 2b6o h ALA 86 Ca 0.56 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.14 2b6o h ALA 86 Cb 0.86 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2b6o h ALA 86 CO -0.39 0.00 -2.34 1.51 0.00 0.00 0.00 179.25 178.03 2b6o n ILE 87 N -3.08 1.23 -0.18 0.00 0.13 0.18 -3.74 119.36 113.89 2b6o n ILE 87 Ca -0.02 -0.82 -0.07 0.00 -1.10 0.00 0.00 62.75 60.74 2b6o n ILE 87 Cb 0.15 -0.41 0.02 0.00 -0.84 0.00 0.00 39.64 38.56 2b6o n ILE 87 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2b6o h TYR 89 N 0.71 0.38 -0.79 0.00 -1.99 -1.25 -0.75 116.97 113.29 2b6o h TYR 89 Ca 0.19 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.87 2b6o h TYR 89 Cb 0.06 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 2b6o h TYR 89 CO -0.01 0.28 0.30 0.28 -0.00 0.00 0.00 178.16 179.00 2b6o h VAL 90 N 0.38 1.26 0.00 -2.88 2.07 -1.61 0.26 116.25 115.72 2b6o h VAL 90 Ca 0.11 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2b6o h VAL 90 Cb 0.00 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2b6o h VAL 90 CO -0.02 0.34 -0.30 -0.37 0.02 0.00 0.00 177.57 177.24 2b6o h VAL 91 N 1.15 0.72 0.00 2.57 -1.51 -1.25 0.07 116.25 118.00 2b6o h VAL 91 Ca 0.26 -1.34 -0.17 0.00 -1.23 0.00 0.00 66.70 64.21 2b6o h VAL 91 Cb 0.24 1.87 -0.03 0.00 -2.13 0.00 0.00 31.29 31.24 2b6o h VAL 91 CO -0.02 0.30 -0.96 0.00 -1.23 0.00 0.00 177.57 175.65 2b6o h ALA 92 N 1.70 0.58 0.13 5.19 0.00 -0.41 -2.17 119.26 124.27 2b6o h ALA 92 Ca -0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 2b6o h ALA 92 Cb 0.84 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.68 2b6o h ALA 92 CO 0.04 0.99 -0.77 1.96 0.00 0.00 0.00 179.25 181.47 2b6o h GLN 93 N 0.00 0.29 -0.96 0.00 4.20 -0.32 0.17 115.11 118.49 2b6o h GLN 93 Ca -0.07 -0.49 0.02 0.00 0.06 0.00 0.00 58.65 58.17 2b6o h GLN 93 Cb 1.62 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 29.53 2b6o h GLN 93 CO 0.08 1.23 0.64 -0.07 -0.67 0.00 0.00 178.83 180.04 2b6o h LEU 94 N -0.39 1.09 -0.59 1.46 3.38 -1.07 0.69 115.31 119.88 2b6o h LEU 94 Ca -0.13 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2b6o h LEU 94 Cb 1.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2b6o h LEU 94 CO 0.14 0.78 -0.66 -0.07 0.09 0.00 0.00 178.44 178.73 2b6o h LEU 95 N 1.28 0.26 0.35 1.67 3.38 -1.46 -1.73 115.31 119.06 2b6o h LEU 95 Ca 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2b6o h LEU 95 Cb -0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2b6o h LEU 95 CO -0.09 0.84 -0.17 1.23 0.09 0.00 0.00 178.44 180.34 2b6o h GLY 96 N 1.56 -0.49 -0.08 0.83 0.00 0.29 -1.28 103.07 103.91 2b6o h GLY 96 Ca -0.01 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2b6o h GLY 96 CO 0.10 -0.18 -0.16 0.00 0.00 0.00 0.00 176.54 176.30 2b6o h ALA 97 N -0.33 -0.51 -1.00 3.60 0.00 0.37 0.68 119.26 122.08 2b6o h ALA 97 Ca -0.05 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.06 2b6o h ALA 97 Cb 0.52 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 2b6o h ALA 97 CO 0.08 -0.58 0.60 0.28 0.00 0.00 0.00 179.25 179.63 2b6o h VAL 98 N -0.15 0.64 -0.04 0.00 2.07 -1.40 0.85 116.25 118.23 2b6o h VAL 98 Ca 0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2b6o h VAL 98 Cb 0.19 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2b6o h VAL 98 CO -0.15 0.13 -0.02 0.00 0.02 0.00 0.00 177.57 177.54 2b6o h ALA 99 N 1.68 0.05 0.00 1.67 0.00 0.02 0.37 119.26 123.05 2b6o h ALA 99 Ca 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2b6o h ALA 99 Cb 1.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b6o h ALA 99 CO -0.42 -0.21 -0.06 0.78 0.00 0.00 0.00 179.25 179.34 2b6o h GLY 100 N -0.33 0.00 2.00 0.00 0.00 0.22 -0.83 103.07 104.12 2b6o h GLY 100 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 2b6o h GLY 100 CO 0.01 0.00 -0.94 0.00 0.00 0.00 0.00 176.54 175.60 2b6o h ALA 101 N 1.94 0.39 -0.01 3.60 0.00 0.11 -2.55 119.26 122.73 2b6o h ALA 101 Ca -0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 2b6o h ALA 101 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b6o h ALA 101 CO 0.01 1.18 -0.00 0.00 0.00 0.00 0.00 179.25 180.43 2b6o h ALA 102 N 1.06 0.02 0.28 0.00 0.00 0.84 -2.53 119.26 118.92 2b6o h ALA 102 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2b6o h ALA 102 Cb 1.72 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2b6o h ALA 102 CO 0.12 -0.28 -0.23 -0.39 0.00 0.00 0.00 179.25 178.47 2b6o h VAL 103 N -0.36 0.50 -0.69 0.00 -1.51 -1.25 -1.04 116.25 111.90 2b6o h VAL 103 Ca 0.00 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.61 2b6o h VAL 103 Cb 0.41 0.50 -0.13 0.00 -2.13 0.00 0.00 31.29 29.94 2b6o h VAL 103 CO 0.00 0.00 -0.16 0.25 -1.23 0.00 0.00 177.57 176.43 2b6o h LEU 104 N -0.53 -0.62 -0.75 4.19 5.85 -1.52 0.28 115.31 122.21 2b6o h LEU 104 Ca -0.02 0.21 0.14 0.00 0.84 0.00 0.00 57.88 59.06 2b6o h LEU 104 Cb 0.47 0.42 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 2b6o h LEU 104 CO -0.02 -0.22 0.28 0.22 -0.34 0.00 0.00 178.44 178.35 2b6o h TYR 105 N 0.01 0.47 0.00 1.25 3.20 -0.83 -1.24 116.97 119.83 2b6o h TYR 105 Ca 0.34 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.24 2b6o h TYR 105 Cb 0.52 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2b6o h TYR 105 CO -0.55 0.04 0.00 0.66 -1.64 0.00 0.00 178.16 176.67 2b6o h SER 106 N 0.41 0.00 0.00 -2.11 4.64 0.72 -3.27 113.55 113.95 2b6o h SER 106 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2b6o h SER 106 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2b6o h SER 106 CO -0.42 0.00 -1.65 1.33 -0.87 0.00 0.00 176.83 175.22 2b6o n VAL 107 N -2.34 0.00 -4.06 0.95 0.24 -0.54 -4.97 118.33 107.60 2b6o n VAL 107 Ca 0.03 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.34 61.64 2b6o n VAL 107 Cb 0.31 0.20 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 2b6o n VAL 107 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2b6o s THR 108 N -3.07 4.66 0.51 3.34 -1.32 -0.60 -5.07 115.64 114.08 2b6o s THR 108 Ca -0.05 -0.08 -0.21 0.00 -1.21 0.00 0.00 61.69 60.14 2b6o s THR 108 Cb 0.11 -3.09 -0.08 0.00 -1.51 0.00 0.00 72.50 67.92 2b6o s THR 108 CO 0.67 0.46 0.84 -2.65 -2.21 0.00 0.00 174.62 171.73 2b6o n PRO 109 N 3.54 0.94 -0.09 7.08 -0.02 -1.26 -4.42 135.00 140.76 2b6o n PRO 109 Ca -0.17 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 2b6o n PRO 109 Cb 0.52 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 2b6o n PRO 109 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2b6o h PRO 110 N 0.84 -0.40 0.00 0.52 0.11 -1.92 0.23 132.00 131.37 2b6o h PRO 110 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2b6o h PRO 110 Cb 1.37 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2b6o h PRO 110 CO 0.52 -0.27 0.89 0.00 -0.21 0.00 0.00 178.00 178.94 2b6o h ALA 111 N -0.21 1.84 0.00 -0.75 0.00 -2.00 0.18 119.26 118.31 2b6o h ALA 111 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2b6o h ALA 111 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2b6o h ALA 111 CO -0.51 -0.84 -1.49 0.28 0.00 0.00 0.00 179.25 176.69 2b6o n VAL 112 N -2.37 1.06 -0.58 0.00 0.31 0.01 -4.73 118.33 112.03 2b6o n VAL 112 Ca -0.00 -0.08 -0.29 0.00 -0.01 0.00 0.00 64.34 63.96 2b6o n VAL 112 Cb 0.90 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 2b6o n VAL 112 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2b6o n ARG 113 N -3.85 0.76 0.00 5.55 -4.01 0.60 -4.79 116.66 110.94 2b6o n ARG 113 Ca -0.25 -1.17 0.00 0.00 -1.04 0.00 0.00 57.85 55.39 2b6o n ARG 113 Cb 0.59 -2.47 0.00 0.00 -3.04 0.00 0.00 32.46 27.54 2b6o n ARG 113 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2b6o n GLY 114 N 4.40 -2.11 0.15 2.89 0.00 -1.25 -4.38 105.19 104.89 2b6o n GLY 114 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2b6o n GLY 114 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b6o n ASN 115 N 0.00 0.26 -1.69 1.61 5.03 -1.26 -4.83 115.26 114.38 2b6o n ASN 115 Ca 0.00 -1.82 -0.16 0.00 0.87 0.00 0.00 54.58 53.48 2b6o n ASN 115 Cb 0.00 -0.13 -0.02 0.00 -1.02 0.00 0.00 39.78 38.61 2b6o n ASN 115 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2b6o n LEU 116 N -0.34 -1.61 -3.20 3.41 4.77 -1.26 -2.38 117.00 116.39 2b6o n LEU 116 Ca 0.00 0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 2b6o n LEU 116 Cb 0.07 -2.33 0.07 0.00 -2.33 0.00 0.00 43.42 38.90 2b6o n LEU 116 CO 0.00 -0.29 0.19 0.00 -1.33 0.00 0.00 177.39 175.96 2b6o n ALA 117 N -1.20 -1.33 -1.89 -1.18 0.00 -1.26 -4.86 120.51 108.79 2b6o n ALA 117 Ca -0.18 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2b6o n ALA 117 Cb 0.62 -4.17 -0.03 0.00 0.00 0.00 0.00 19.45 15.87 2b6o n ALA 117 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2b6o s LEU 118 N -6.35 4.37 0.19 0.00 2.96 -1.00 -4.94 118.68 113.91 2b6o s LEU 118 Ca 0.37 2.57 -0.32 0.00 -0.22 0.00 0.00 54.13 56.53 2b6o s LEU 118 Cb -0.16 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.83 2b6o s LEU 118 CO 0.64 -0.90 1.71 0.59 -1.32 0.00 0.00 176.35 177.07 2b6o n ASN 119 N 5.21 3.83 -3.74 3.68 5.03 -1.26 -4.98 115.26 123.03 2b6o n ASN 119 Ca 0.16 1.06 -0.14 0.00 0.87 0.00 0.00 54.58 56.53 2b6o n ASN 119 Cb 0.39 -1.54 -0.15 0.00 -1.02 0.00 0.00 39.78 37.47 2b6o n ASN 119 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2b6o s THR 120 N 1.24 -0.07 0.54 3.41 2.01 -1.23 -4.96 115.64 116.58 2b6o s THR 120 Ca 0.76 0.20 -0.21 0.00 0.31 0.00 0.00 61.69 62.75 2b6o s THR 120 Cb -0.54 -0.24 -0.06 0.00 0.01 0.00 0.00 72.50 71.67 2b6o s THR 120 CO 0.34 0.08 1.17 0.18 -0.69 0.00 0.00 174.62 175.70 2b6o n LEU 121 N 4.31 4.45 -4.75 4.42 4.77 -1.26 -4.15 117.00 124.78 2b6o n LEU 121 Ca -0.25 0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 56.30 2b6o n LEU 121 Cb 0.51 -1.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.15 2b6o n LEU 121 CO 0.17 -1.14 0.88 -2.28 -1.33 0.00 0.00 177.39 173.69 2b6o s HIS 122 N -1.36 2.43 0.04 -1.77 5.65 0.12 -4.95 115.29 115.45 2b6o s HIS 122 Ca 0.72 1.48 -0.07 0.00 0.25 0.00 0.00 55.06 57.43 2b6o s HIS 122 Cb -0.44 -3.57 -0.02 0.00 -1.18 0.00 0.00 32.58 27.37 2b6o s HIS 122 CO 0.50 -2.33 0.95 -0.35 -0.65 0.00 0.00 174.74 172.86 2b6o n PRO 123 N -1.24 -0.10 0.04 2.88 -0.04 -1.26 -1.73 135.00 133.55 2b6o n PRO 123 Ca 0.12 0.94 0.14 0.00 -0.04 0.00 0.00 63.50 64.65 2b6o n PRO 123 Cb 0.48 -1.40 0.52 0.00 -0.04 0.00 0.00 33.50 33.05 2b6o n PRO 123 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b6o n GLY 124 N -1.06 -1.57 3.77 0.55 0.00 -1.26 -4.75 105.19 100.88 2b6o n GLY 124 Ca 0.00 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2b6o n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6o s VAL 125 N -3.04 3.25 0.30 1.61 1.01 -0.70 -5.03 120.40 117.79 2b6o s VAL 125 Ca 0.12 0.90 0.02 0.00 0.00 0.00 0.00 61.98 63.03 2b6o s VAL 125 Cb 0.16 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2b6o s VAL 125 CO 0.57 -0.05 0.19 -1.20 0.00 0.00 0.00 175.10 174.61 2b6o n SER 126 N -0.59 2.06 0.08 3.32 7.64 -1.26 -4.73 113.62 120.13 2b6o n SER 126 Ca 0.08 -2.06 -0.09 0.00 1.01 0.00 0.00 58.87 57.81 2b6o n SER 126 Cb 0.49 0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.72 2b6o n SER 126 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2b6o h VAL 127 N 0.67 1.44 -0.20 0.44 -1.51 -1.96 -1.84 116.25 113.28 2b6o h VAL 127 Ca -0.20 -2.39 -0.05 0.00 -1.23 0.00 0.00 66.70 62.84 2b6o h VAL 127 Cb 0.69 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.15 2b6o h VAL 127 CO 0.31 0.70 -0.08 1.23 -1.23 0.00 0.00 177.57 178.50 2b6o h GLY 128 N 1.59 0.45 0.94 5.19 0.00 -1.97 0.92 103.07 110.18 2b6o h GLY 128 Ca -0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2b6o h GLY 128 CO 0.13 0.35 -0.09 1.46 0.00 0.00 0.00 176.54 178.40 2b6o h GLN 129 N 0.12 -0.24 -0.48 4.80 4.20 -1.98 0.42 115.11 121.95 2b6o h GLN 129 Ca 0.05 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.86 2b6o h GLN 129 Cb 0.55 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.29 2b6o h GLN 129 CO 0.03 -0.11 -0.37 0.00 -0.67 0.00 0.00 178.83 177.71 2b6o h ALA 130 N 0.50 -0.22 -0.16 3.87 0.00 -1.21 1.36 119.26 123.40 2b6o h ALA 130 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b6o h ALA 130 Cb 0.24 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2b6o h ALA 130 CO 0.04 -0.76 0.10 1.15 0.00 0.00 0.00 179.25 179.79 2b6o h THR 131 N -0.24 1.05 0.22 0.00 2.02 0.13 0.02 112.91 116.10 2b6o h THR 131 Ca 0.18 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2b6o h THR 131 Cb 0.56 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2b6o h THR 131 CO -0.61 0.05 -0.10 0.40 0.37 0.00 0.00 175.52 175.63 2b6o h ILE 132 N 0.22 0.86 -0.70 3.11 1.08 0.59 -2.44 117.51 120.24 2b6o h ILE 132 Ca 0.06 -0.67 0.14 0.00 -0.39 0.00 0.00 64.86 63.99 2b6o h ILE 132 Cb -0.01 1.24 -0.09 0.00 -3.07 0.00 0.00 36.82 34.88 2b6o h ILE 132 CO -0.01 0.14 0.23 0.58 -0.69 0.00 0.00 178.15 178.41 2b6o h VAL 133 N -0.64 0.63 0.00 1.67 2.07 0.16 0.10 116.25 120.24 2b6o h VAL 133 Ca -0.03 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2b6o h VAL 133 Cb 0.46 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2b6o h VAL 133 CO 0.05 0.07 -0.06 -0.33 0.02 0.00 0.00 177.57 177.32 2b6o h GLU 134 N 0.37 0.00 0.07 1.57 4.39 -0.97 -0.96 114.58 119.05 2b6o h GLU 134 Ca 0.38 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.08 2b6o h GLU 134 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2b6o h GLU 134 CO -0.42 0.06 -0.03 0.82 -1.16 0.00 0.00 179.01 178.28 2b6o h ILE 135 N 0.00 1.20 -0.27 3.13 2.04 -0.49 -2.04 117.51 121.08 2b6o h ILE 135 Ca -0.00 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 2b6o h ILE 135 Cb 0.48 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2b6o h ILE 135 CO 0.01 0.33 -0.00 -0.26 0.00 0.00 0.00 178.15 178.22 2b6o h PHE 136 N -0.78 0.41 -0.31 1.37 -1.00 -1.20 -0.07 116.94 115.36 2b6o h PHE 136 Ca -0.01 -0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.61 2b6o h PHE 136 Cb 0.61 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2b6o h PHE 136 CO 0.13 0.42 -0.33 -0.07 -1.61 0.00 0.00 178.31 176.85 2b6o h LEU 137 N 0.39 0.70 0.00 1.54 3.38 -1.17 -1.81 115.31 118.35 2b6o h LEU 137 Ca 0.09 -0.29 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2b6o h LEU 137 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2b6o h LEU 137 CO 0.01 0.98 -0.76 0.74 0.09 0.00 0.00 178.44 179.50 2b6o h THR 138 N 0.57 1.04 0.02 0.22 2.02 -0.95 -2.68 112.91 113.15 2b6o h THR 138 Ca 0.06 -2.51 -0.00 0.00 0.77 0.00 0.00 66.41 64.73 2b6o h THR 138 Cb 0.84 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2b6o h THR 138 CO 0.07 0.59 -0.01 0.25 0.37 0.00 0.00 175.52 176.80 2b6o h LEU 139 N 0.00 -0.02 -0.79 2.58 6.46 -0.92 1.09 115.31 123.71 2b6o h LEU 139 Ca -0.03 -0.36 -0.09 0.00 -0.12 0.00 0.00 57.88 57.28 2b6o h LEU 139 Cb 1.52 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.44 2b6o h LEU 139 CO 0.08 0.35 -0.08 0.06 -0.62 0.00 0.00 178.44 178.24 2b6o h GLN 140 N -0.40 0.83 -0.23 1.25 -0.00 -1.41 0.55 115.11 115.71 2b6o h GLN 140 Ca -0.00 -0.27 -0.07 0.00 -0.00 0.00 0.00 58.65 58.31 2b6o h GLN 140 Cb 0.38 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 2b6o h GLN 140 CO 0.00 0.88 -0.12 0.35 -0.00 0.00 0.00 178.83 179.95 2b6o h PHE 141 N 0.76 0.55 0.00 0.06 3.57 -1.28 -0.41 116.94 120.19 2b6o h PHE 141 Ca 0.13 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2b6o h PHE 141 Cb 0.57 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2b6o h PHE 141 CO 0.03 0.76 -0.02 0.28 -2.23 0.00 0.00 178.31 177.13 2b6o h VAL 142 N 0.19 0.08 0.13 1.41 2.07 0.14 -2.26 116.25 118.01 2b6o h VAL 142 Ca 0.05 -0.47 -0.29 0.00 0.82 0.00 0.00 66.70 66.81 2b6o h VAL 142 Cb 0.62 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2b6o h VAL 142 CO 0.03 0.02 -1.41 0.25 0.02 0.00 0.00 177.57 176.49 2b6o h LEU 143 N 0.00 0.43 -0.49 2.57 5.85 -0.53 -2.43 115.31 120.71 2b6o h LEU 143 Ca -0.00 -0.53 -0.09 0.00 0.84 0.00 0.00 57.88 58.10 2b6o h LEU 143 Cb 0.43 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2b6o h LEU 143 CO 0.00 1.43 -0.06 0.00 -0.34 0.00 0.00 178.44 179.47 2b6o h ILE 145 N 0.75 1.26 -0.80 0.00 2.04 -1.47 -1.51 117.51 117.79 2b6o h ILE 145 Ca 0.13 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2b6o h ILE 145 Cb 0.59 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2b6o h ILE 145 CO 0.04 0.35 0.53 -0.26 0.00 0.00 0.00 178.15 178.80 2b6o h PHE 146 N 0.73 1.00 0.00 1.37 -1.00 -1.38 0.23 116.94 117.89 2b6o h PHE 146 Ca 0.15 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 2b6o h PHE 146 Cb 0.44 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2b6o h PHE 146 CO 0.03 0.62 -0.00 0.00 -1.61 0.00 0.00 178.31 177.35 2b6o h ALA 147 N 1.30 1.00 0.00 2.45 0.00 -1.26 -2.29 119.26 120.46 2b6o h ALA 147 Ca 0.30 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2b6o h ALA 147 Cb -0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2b6o h ALA 147 CO -0.07 0.00 -1.90 0.25 0.00 0.00 0.00 179.25 177.54 2b6o n THR 148 N -3.10 0.94 1.23 0.00 -2.24 -0.58 -4.03 114.28 106.51 2b6o n THR 148 Ca 0.02 -0.70 0.13 0.00 -2.27 0.00 0.00 64.05 61.23 2b6o n THR 148 Cb 0.39 -0.45 0.46 0.00 -2.10 0.00 0.00 70.33 68.64 2b6o n THR 148 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b6o n TYR 149 N -2.68 0.00 -2.75 4.78 0.53 0.03 -4.79 117.16 112.28 2b6o n TYR 149 Ca -0.16 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.30 2b6o n TYR 149 Cb 0.88 -0.21 -0.03 0.00 -1.03 0.00 0.00 39.34 38.94 2b6o n TYR 149 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2b6o s ASP 150 N -2.65 6.28 0.12 7.72 2.15 -0.86 -4.97 116.67 124.45 2b6o s ASP 150 Ca 0.22 -1.06 -0.32 0.00 0.43 0.00 0.00 52.55 51.82 2b6o s ASP 150 Cb 0.19 -2.47 -0.11 0.00 -0.30 0.00 0.00 42.92 40.23 2b6o s ASP 150 CO 0.54 -1.50 1.53 1.05 -0.17 0.00 0.00 175.17 176.62 2b6o h GLU 151 N 9.61 -0.43 -0.80 4.34 4.11 -1.90 -1.22 114.58 128.28 2b6o h GLU 151 Ca -0.16 0.03 0.30 0.00 0.07 0.00 0.00 59.36 59.59 2b6o h GLU 151 Cb 1.05 0.10 -0.15 0.00 0.50 0.00 0.00 28.75 30.25 2b6o h GLU 151 CO 1.23 -0.29 0.29 0.54 0.07 0.00 0.00 179.01 180.85 2b6o n ARG 152 N -5.28 -0.05 -2.45 1.06 1.74 -1.26 -3.93 116.66 106.50 2b6o n ARG 152 Ca -0.04 1.13 -0.41 0.00 -0.77 0.00 0.00 57.85 57.76 2b6o n ARG 152 Cb 0.34 -1.96 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 2b6o n ARG 152 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2b6o s ARG 153 N -5.39 4.54 0.00 5.56 3.52 -0.46 -4.95 118.95 121.76 2b6o s ARG 153 Ca -0.08 1.79 0.00 0.00 -0.13 0.00 0.00 55.73 57.31 2b6o s ARG 153 Cb 0.26 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 2b6o s ARG 153 CO 0.62 -0.02 0.00 0.27 -0.81 0.00 0.00 175.30 175.36 2b6o n ASN 154 N 2.53 0.00 0.00 -2.12 6.94 -1.25 -4.87 115.26 116.49 2b6o n ASN 154 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.60 2b6o n ASN 154 Cb 0.46 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 2b6o n ASN 154 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2b6o n GLY 155 N 0.00 0.59 2.54 4.83 0.00 -1.26 -4.68 105.19 107.22 2b6o n GLY 155 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 2b6o n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b6o n ARG 156 N 0.00 0.33 -0.00 1.61 1.74 -1.26 -4.90 116.66 114.18 2b6o n ARG 156 Ca 0.00 -2.70 0.09 0.00 -0.77 0.00 0.00 57.85 54.47 2b6o n ARG 156 Cb 0.00 -1.58 -0.11 0.00 -1.02 0.00 0.00 32.46 29.74 2b6o n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2b6o n LEU 157 N 2.87 0.74 0.00 0.55 4.32 -1.26 -5.05 117.00 119.17 2b6o n LEU 157 Ca 0.25 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2b6o n LEU 157 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2b6o n LEU 157 CO 0.04 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 2b6o n GLY 158 N 1.44 1.88 3.19 -0.72 0.00 -1.26 -4.73 105.19 104.98 2b6o n GLY 158 Ca 0.02 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2b6o n GLY 158 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b6o s SER 159 N -4.00 3.48 0.15 1.61 0.15 -1.26 -4.99 113.70 108.84 2b6o s SER 159 Ca 0.00 -0.56 -0.16 0.00 0.70 0.00 0.00 55.95 55.93 2b6o s SER 159 Cb 0.00 -1.55 0.04 0.00 -1.71 0.00 0.00 66.02 62.80 2b6o s SER 159 CO 0.00 0.01 1.77 -0.37 1.20 0.00 0.00 173.24 175.86 2b6o h VAL 160 N 5.84 0.98 -0.61 4.45 -1.51 -1.92 0.94 116.25 124.42 2b6o h VAL 160 Ca -0.42 -0.13 0.13 0.00 -1.23 0.00 0.00 66.70 65.05 2b6o h VAL 160 Cb 1.15 0.58 -0.10 0.00 -2.13 0.00 0.00 31.29 30.79 2b6o h VAL 160 CO 0.62 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 177.02 2b6o h ALA 161 N 1.19 0.60 0.00 5.19 0.00 -1.91 1.25 119.26 125.58 2b6o h ALA 161 Ca 0.15 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2b6o h ALA 161 Cb 0.07 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b6o h ALA 161 CO -0.11 -0.39 -0.04 -0.07 0.00 0.00 0.00 179.25 178.64 2b6o h LEU 162 N 0.12 0.03 -0.25 0.00 4.07 -1.79 0.99 115.31 118.47 2b6o h LEU 162 Ca 0.32 -0.79 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2b6o h LEU 162 Cb 0.51 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2b6o h LEU 162 CO -0.52 0.82 0.34 0.00 -1.08 0.00 0.00 178.44 178.00 2b6o n ALA 163 N -2.51 0.44 0.00 1.53 0.00 0.32 -0.39 120.51 119.91 2b6o n ALA 163 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2b6o n ALA 163 Cb 0.41 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2b6o n ALA 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b6o n VAL 164 N -1.52 0.00 0.14 0.00 0.31 0.42 -4.54 118.33 113.15 2b6o n VAL 164 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b6o n VAL 164 Cb 0.35 -0.81 0.17 0.00 -0.91 0.00 0.00 33.84 32.64 2b6o n VAL 164 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2b6o h GLY 165 N 0.00 0.00 2.00 2.92 0.00 0.23 -2.53 103.07 105.69 2b6o h GLY 165 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2b6o h GLY 165 CO 0.00 0.00 -0.55 0.74 0.00 0.00 0.00 176.54 176.73 2b6o h PHE 166 N 0.00 0.00 -0.04 5.60 0.04 -0.93 -1.94 116.94 119.67 2b6o h PHE 166 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2b6o h PHE 166 Cb 1.14 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.29 2b6o h PHE 166 CO 0.00 0.55 0.01 0.77 -0.60 0.00 0.00 178.31 179.03 2b6o h SER 167 N 0.00 0.06 -0.61 2.17 0.02 -1.67 0.31 113.55 113.83 2b6o h SER 167 Ca -0.01 -0.25 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2b6o h SER 167 Cb 1.04 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.50 2b6o h SER 167 CO 0.07 0.30 0.26 0.25 -1.14 0.00 0.00 176.83 176.57 2b6o h LEU 168 N -0.18 0.32 -0.62 5.07 5.85 -1.37 -1.13 115.31 123.24 2b6o h LEU 168 Ca 0.01 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2b6o h LEU 168 Cb 0.26 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2b6o h LEU 168 CO 0.00 0.19 0.24 0.74 -0.34 0.00 0.00 178.44 179.27 2b6o h THR 169 N 0.48 1.24 -0.52 1.05 2.02 -0.93 -1.16 112.91 115.09 2b6o h THR 169 Ca 0.30 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2b6o h THR 169 Cb 0.32 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2b6o h THR 169 CO -0.26 0.29 0.14 0.25 0.37 0.00 0.00 175.52 176.31 2b6o h LEU 170 N 0.87 0.73 -0.02 2.58 5.85 -0.05 0.18 115.31 125.45 2b6o h LEU 170 Ca 0.21 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2b6o h LEU 170 Cb 0.22 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2b6o h LEU 170 CO -0.01 0.71 -0.25 1.23 -0.34 0.00 0.00 178.44 179.78 2b6o h GLY 171 N 0.94 -0.35 0.94 3.75 0.00 -0.02 -2.44 103.07 105.88 2b6o h GLY 171 Ca 0.17 0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.71 2b6o h GLY 171 CO -0.00 -0.20 -0.16 0.45 0.00 0.00 0.00 176.54 176.62 2b6o h HIS 172 N -0.37 0.78 -0.94 5.60 3.86 -1.02 0.27 115.15 123.32 2b6o h HIS 172 Ca 0.07 -0.19 0.25 0.00 -1.16 0.00 0.00 60.37 59.34 2b6o h HIS 172 Cb 0.47 -0.18 -0.13 0.00 1.06 0.00 0.00 27.41 28.62 2b6o h HIS 172 CO -0.29 0.89 0.44 -0.07 0.86 0.00 0.00 177.93 179.76 2b6o h LEU 173 N 0.44 0.37 0.00 2.43 4.07 -0.45 -2.47 115.31 119.71 2b6o h LEU 173 Ca 0.07 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2b6o h LEU 173 Cb 0.69 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2b6o h LEU 173 CO 0.05 -0.05 -0.01 0.15 -1.08 0.00 0.00 178.44 177.50 2b6o h PHE 174 N 0.37 0.00 0.00 1.13 3.57 -1.26 -3.42 116.94 117.34 2b6o h PHE 174 Ca 0.62 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.12 2b6o h PHE 174 Cb 1.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2b6o h PHE 174 CO -0.11 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.38 2b6o n GLY 175 N 1.93 -0.63 0.11 2.40 0.00 0.94 -3.25 105.19 106.69 2b6o n GLY 175 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2b6o n GLY 175 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b6o h MET 176 N 0.00 0.00 0.15 1.61 4.05 -1.65 2.67 114.93 121.77 2b6o h MET 176 Ca 0.00 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.12 2b6o h MET 176 Cb 0.00 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 30.83 2b6o h MET 176 CO 0.00 0.63 -1.27 1.88 0.23 0.00 0.00 176.91 178.38 2b6o h TYR 177 N 0.00 0.99 0.08 1.39 -1.99 -1.80 -0.83 116.97 114.81 2b6o h TYR 177 Ca -0.03 -0.65 -0.00 0.00 2.00 0.00 0.00 58.73 60.05 2b6o h TYR 177 Cb 1.54 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 40.20 2b6o h TYR 177 CO 0.00 1.49 -0.04 1.88 -0.00 0.00 0.00 178.16 181.49 2b6o h TYR 178 N 0.21 -0.11 0.00 4.88 -1.99 -1.73 -3.39 116.97 114.84 2b6o h TYR 178 Ca -0.20 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.52 2b6o h TYR 178 Cb 1.96 0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.72 2b6o h TYR 178 CO 0.12 0.36 0.00 0.25 -0.00 0.00 0.00 178.16 178.89 2b6o n THR 179 N -4.81 0.72 0.00 -2.88 -2.24 -0.93 0.13 114.28 104.27 2b6o n THR 179 Ca -0.06 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2b6o n THR 179 Cb 0.25 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2b6o n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b6o n GLY 180 N -0.36 2.12 2.84 3.38 0.00 -0.32 -3.58 105.19 109.28 2b6o n GLY 180 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2b6o n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6o n ALA 181 N -0.64 -1.00 0.06 4.61 0.00 0.88 -4.38 120.51 120.04 2b6o n ALA 181 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.57 2b6o n ALA 181 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 19.45 16.04 2b6o n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b6o h GLY 182 N -1.69 -1.14 -1.47 0.00 0.00 -1.82 -3.45 103.07 93.51 2b6o h GLY 182 Ca -0.39 0.54 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 2b6o h GLY 182 CO 0.37 -0.37 -0.12 1.15 0.00 0.00 0.00 176.54 177.56 2b6o n MET 183 N -3.66 -1.25 -3.30 4.80 3.85 -1.26 -4.82 117.12 111.48 2b6o n MET 183 Ca -0.04 0.41 -0.06 0.00 -1.00 0.00 0.00 57.70 57.01 2b6o n MET 183 Cb 0.17 -4.45 -0.06 0.00 -1.05 0.00 0.00 33.22 27.84 2b6o n MET 183 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2b6o s ASN 184 N -1.53 -0.16 0.23 3.17 3.84 -1.26 -4.87 114.94 114.36 2b6o s ASN 184 Ca 0.00 0.34 -0.07 0.00 0.21 0.00 0.00 52.86 53.34 2b6o s ASN 184 Cb 0.00 1.38 0.21 0.00 -0.55 0.00 0.00 41.25 42.29 2b6o s ASN 184 CO 0.00 -0.29 1.82 -0.65 -2.79 0.00 0.00 177.10 175.19 2b6o h PRO 185 N 8.14 1.19 -0.35 0.43 0.11 -1.88 -2.22 132.00 137.42 2b6o h PRO 185 Ca -0.19 -0.18 0.07 0.00 0.11 0.00 0.00 66.00 65.80 2b6o h PRO 185 Cb 1.15 -0.21 -0.09 0.00 0.11 0.00 0.00 31.00 31.97 2b6o h PRO 185 CO 0.27 0.93 -0.36 0.00 -0.21 0.00 0.00 178.00 178.62 2b6o h ALA 186 N 1.24 -0.31 -0.13 -0.75 0.00 -1.91 1.78 119.26 119.17 2b6o h ALA 186 Ca 0.28 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.30 2b6o h ALA 186 Cb 0.14 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2b6o h ALA 186 CO -0.03 -0.79 0.11 -0.09 0.00 0.00 0.00 179.25 178.45 2b6o h ARG 187 N -0.31 0.00 0.07 0.00 1.12 -1.78 0.81 114.38 114.29 2b6o h ARG 187 Ca 0.15 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.70 2b6o h ARG 187 Cb 0.56 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.49 2b6o h ARG 187 CO -0.51 0.00 -1.70 0.77 -3.11 0.00 0.00 179.97 175.41 2b6o h SER 188 N 0.00 0.24 0.31 -3.80 0.02 -0.22 -3.38 113.55 106.71 2b6o h SER 188 Ca 0.06 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 2b6o h SER 188 Cb 0.28 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2b6o h SER 188 CO -0.00 1.38 -0.19 0.15 -1.14 0.00 0.00 176.83 177.02 2b6o h PHE 189 N 0.04 -0.52 -0.96 3.45 3.57 0.37 -2.88 116.94 120.02 2b6o h PHE 189 Ca -0.30 -0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.47 2b6o h PHE 189 Cb 2.01 0.18 -0.18 0.00 2.79 0.00 0.00 35.95 40.76 2b6o h PHE 189 CO 0.04 -0.29 0.06 0.00 -2.23 0.00 0.00 178.31 175.89 2b6o n ALA 190 N -2.36 0.53 1.47 2.41 0.00 0.17 0.15 120.51 122.89 2b6o n ALA 190 Ca -0.06 1.02 0.14 0.00 0.00 0.00 0.00 53.44 54.55 2b6o n ALA 190 Cb 0.20 -0.77 0.51 0.00 0.00 0.00 0.00 19.45 19.38 2b6o n ALA 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b6o n PRO 191 N -5.41 1.65 0.09 0.00 -0.04 -1.24 -2.73 135.00 127.32 2b6o n PRO 191 Ca 0.24 -0.97 -0.20 0.00 -0.04 0.00 0.00 63.50 62.52 2b6o n PRO 191 Cb 0.78 -1.48 -0.15 0.00 -0.04 0.00 0.00 33.50 32.61 2b6o n PRO 191 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b6o h ALA 192 N 4.33 0.12 -0.22 0.55 0.00 0.16 -3.15 119.26 121.06 2b6o h ALA 192 Ca 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 54.91 53.73 2b6o h ALA 192 Cb 0.51 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b6o h ALA 192 CO 0.00 0.99 -0.41 0.97 0.00 0.00 0.00 179.25 180.80 2b6o h ILE 193 N 0.10 1.32 0.00 0.00 6.09 -1.12 -1.82 117.51 122.08 2b6o h ILE 193 Ca -0.26 -1.63 -0.06 0.00 -1.37 0.00 0.00 64.86 61.54 2b6o h ILE 193 Cb 2.07 1.81 -0.01 0.00 0.47 0.00 0.00 36.82 41.16 2b6o h ILE 193 CO 0.20 0.51 -0.29 -0.07 -3.07 0.00 0.00 178.15 175.43 2b6o h LEU 194 N 0.36 0.00 -0.19 2.19 4.07 -1.64 -3.12 115.31 116.98 2b6o h LEU 194 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2b6o h LEU 194 Cb 1.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.75 2b6o h LEU 194 CO 0.09 0.29 -0.63 0.41 -1.08 0.00 0.00 178.44 177.52 2b6o n THR 195 N -3.44 0.00 -3.67 0.22 -1.04 -1.19 -5.00 114.28 100.16 2b6o n THR 195 Ca 0.00 -0.18 -0.30 0.00 -2.04 0.00 0.00 64.05 61.53 2b6o n THR 195 Cb 0.47 1.04 0.04 0.00 -1.82 0.00 0.00 70.33 70.06 2b6o n THR 195 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b6o n ARG 196 N -1.09 -1.19 -3.35 -2.82 5.12 -0.72 -4.96 116.66 107.67 2b6o n ARG 196 Ca 0.04 0.53 -0.26 0.00 -1.93 0.00 0.00 57.85 56.23 2b6o n ARG 196 Cb 0.26 -4.01 -0.09 0.00 -1.16 0.00 0.00 32.46 27.46 2b6o n ARG 196 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2b6o n ASN 197 N -2.58 0.19 -1.00 0.55 5.15 -1.01 -4.98 115.26 111.58 2b6o n ASN 197 Ca -0.10 -2.60 -0.01 0.00 -0.60 0.00 0.00 54.58 51.26 2b6o n ASN 197 Cb 0.59 -0.60 0.07 0.00 -0.53 0.00 0.00 39.78 39.30 2b6o n ASN 197 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2b6o n PHE 198 N 2.13 0.54 -1.88 1.20 3.72 -1.26 -4.76 117.46 117.15 2b6o n PHE 198 Ca 0.26 -0.43 -0.41 0.00 -0.05 0.00 0.00 57.45 56.82 2b6o n PHE 198 Cb 0.49 -0.28 -0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2b6o n PHE 198 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2b6o s THR 199 N -1.08 2.22 -0.10 4.37 2.01 -1.26 -2.43 115.64 119.36 2b6o s THR 199 Ca 0.12 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2b6o s THR 199 Cb 0.10 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2b6o s THR 199 CO 0.03 0.05 0.00 0.59 -0.69 0.00 0.00 174.62 174.60 2b6o n ASN 200 N 0.42 -0.83 -0.14 3.53 5.03 -1.26 -4.76 115.26 117.25 2b6o n ASN 200 Ca 0.01 0.28 -0.09 0.00 0.87 0.00 0.00 54.58 55.65 2b6o n ASN 200 Cb 0.40 -0.99 0.04 0.00 -1.02 0.00 0.00 39.78 38.21 2b6o n ASN 200 CO 0.00 0.00 0.00 -0.74 -1.83 0.00 0.00 177.26 174.69 2b6o h HIS 201 N 0.00 1.05 -0.02 3.10 2.76 -1.83 -3.05 115.15 117.15 2b6o h HIS 201 Ca -0.02 -0.23 0.01 0.00 -2.20 0.00 0.00 60.37 57.92 2b6o h HIS 201 Cb 0.60 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 2b6o h HIS 201 CO 0.51 1.02 0.02 0.11 -1.30 0.00 0.00 177.93 178.29 2b6o h TRP 202 N 0.82 0.00 -0.86 5.26 5.08 -1.86 0.58 115.95 124.98 2b6o h TRP 202 Ca 0.12 0.00 0.25 0.00 1.08 0.00 0.00 58.89 60.34 2b6o h TRP 202 Cb 0.72 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.84 2b6o h TRP 202 CO 0.04 0.00 0.69 0.28 -1.28 0.00 0.00 178.44 178.17 2b6o h VAL 203 N 0.00 0.43 -0.10 0.12 2.07 -1.91 -0.48 116.25 116.37 2b6o h VAL 203 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2b6o h VAL 203 Cb 0.05 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2b6o h VAL 203 CO -0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 2b6o n TYR 204 N -4.02 0.12 -0.03 1.57 4.02 0.20 -2.08 117.16 116.94 2b6o n TYR 204 Ca 0.18 -0.06 -0.06 0.00 -0.01 0.00 0.00 57.90 57.94 2b6o n TYR 204 Cb 0.99 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.29 2b6o n TYR 204 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2b6o n TRP 205 N 0.04 0.00 0.00 -0.72 7.02 -0.24 -4.04 117.44 119.50 2b6o n TRP 205 Ca 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 2b6o n TRP 205 Cb 0.28 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 2b6o n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2b6o n VAL 206 N -3.37 0.00 -0.29 -0.99 0.31 -0.88 0.11 118.33 113.22 2b6o n VAL 206 Ca -0.12 1.18 0.00 0.00 -0.01 0.00 0.00 64.34 65.40 2b6o n VAL 206 Cb 0.51 -1.98 0.05 0.00 -0.91 0.00 0.00 33.84 31.51 2b6o n VAL 206 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b6o n GLY 207 N -0.81 -1.53 0.18 2.92 0.00 -0.88 0.12 105.19 105.19 2b6o n GLY 207 Ca 0.00 0.85 0.09 0.00 0.00 0.00 0.00 46.02 46.96 2b6o n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b6o h PRO 208 N 0.00 0.00 0.54 1.61 0.11 -1.68 -1.75 132.00 130.82 2b6o h PRO 208 Ca 0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2b6o h PRO 208 Cb 0.48 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.59 2b6o h PRO 208 CO -0.77 0.16 -0.26 0.28 -0.21 0.00 0.00 178.00 177.21 2b6o h VAL 209 N 0.00 0.00 -0.94 3.15 2.07 0.84 0.54 116.25 121.91 2b6o h VAL 209 Ca -0.01 -0.28 0.18 0.00 0.82 0.00 0.00 66.70 67.41 2b6o h VAL 209 Cb 1.14 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.81 2b6o h VAL 209 CO 0.02 0.00 0.52 0.40 0.02 0.00 0.00 177.57 178.53 2b6o h ILE 210 N -1.00 0.67 0.80 4.57 2.04 -0.95 0.39 117.51 124.04 2b6o h ILE 210 Ca -0.07 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2b6o h ILE 210 Cb 0.55 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2b6o h ILE 210 CO 0.12 0.12 -0.42 1.23 0.00 0.00 0.00 178.15 179.20 2b6o h GLY 211 N 0.65 -1.19 -0.05 5.37 0.00 -1.24 0.23 103.07 106.85 2b6o h GLY 211 Ca 0.54 0.46 0.05 0.00 0.00 0.00 0.00 47.33 48.38 2b6o h GLY 211 CO -0.40 -0.43 -0.41 0.00 0.00 0.00 0.00 176.54 175.30 2b6o h ALA 212 N -0.95 -0.52 0.01 3.60 0.00 -0.10 -1.94 119.26 119.36 2b6o h ALA 212 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b6o h ALA 212 Cb 0.88 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2b6o h ALA 212 CO 0.16 -0.89 -0.04 0.78 0.00 0.00 0.00 179.25 179.25 2b6o h GLY 213 N -0.44 -1.19 -1.97 0.00 0.00 -0.13 -0.80 103.07 98.56 2b6o h GLY 213 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2b6o h GLY 213 CO -0.44 -0.44 0.00 1.47 0.00 0.00 0.00 176.54 177.13 2b6o n LEU 214 N -2.66 1.49 0.00 3.11 -0.00 0.81 -0.95 117.00 118.81 2b6o n LEU 214 Ca -0.01 -0.75 0.00 0.00 -0.00 0.00 0.00 56.01 55.26 2b6o n LEU 214 Cb 0.03 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 2b6o n LEU 214 CO 0.01 0.25 -0.43 0.61 -0.00 0.00 0.00 177.39 177.83 2b6o n GLY 215 N 0.73 0.00 0.15 1.47 0.00 -0.58 -3.87 105.19 103.08 2b6o n GLY 215 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2b6o n GLY 215 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b6o h SER 216 N 0.00 0.00 0.00 1.61 4.64 0.32 -3.01 113.55 117.11 2b6o h SER 216 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2b6o h SER 216 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2b6o h SER 216 CO 0.00 0.00 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.77 2b6o h LEU 217 N 0.00 0.00 0.00 5.97 4.07 -1.60 -2.20 115.31 121.56 2b6o h LEU 217 Ca 0.00 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2b6o h LEU 217 Cb 0.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2b6o h LEU 217 CO 0.00 0.73 0.07 -0.11 -1.08 0.00 0.00 178.44 178.05 2b6o n LEU 218 N -4.69 0.00 -0.01 1.67 7.94 -1.22 -2.75 117.00 117.93 2b6o n LEU 218 Ca -0.06 0.40 -0.04 0.00 -1.11 0.00 0.00 56.01 55.21 2b6o n LEU 218 Cb 0.21 -0.40 -0.01 0.00 0.53 0.00 0.00 43.42 43.75 2b6o n LEU 218 CO 0.13 -0.40 -0.27 0.00 -1.11 0.00 0.00 177.39 175.73 2b6o n TYR 219 N -1.40 0.00 -0.33 1.96 9.36 -1.14 -1.62 117.16 124.00 2b6o n TYR 219 Ca 0.00 0.00 0.23 0.00 3.32 0.00 0.00 57.90 61.45 2b6o n TYR 219 Cb 0.07 -0.20 0.50 0.00 -0.63 0.00 0.00 39.34 39.08 2b6o n TYR 219 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2b6o h ASP 220 N -0.39 0.46 0.00 2.98 3.45 -1.39 -0.90 116.42 120.62 2b6o h ASP 220 Ca 0.00 0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.51 2b6o h ASP 220 Cb 0.39 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2b6o h ASP 220 CO 0.00 0.08 -1.14 0.49 -1.57 0.00 0.00 179.24 177.10 2b6o n PHE 221 N -4.65 0.00 0.00 4.55 3.01 -1.11 -3.46 117.46 115.81 2b6o n PHE 221 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.72 2b6o n PHE 221 Cb 0.88 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 2b6o n PHE 221 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2b6o n LEU 222 N -2.82 0.02 0.00 4.37 -0.00 -1.13 -4.27 117.00 113.16 2b6o n LEU 222 Ca -0.05 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2b6o n LEU 222 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2b6o n LEU 222 CO 0.01 0.00 0.46 0.18 -0.00 0.00 0.00 177.39 178.05 2b6o n LEU 223 N -0.01 0.00 -4.01 -1.96 4.77 -0.64 -4.37 117.00 110.78 2b6o n LEU 223 Ca 0.00 0.92 -0.32 0.00 -0.03 0.00 0.00 56.01 56.58 2b6o n LEU 223 Cb 0.00 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 2b6o n LEU 223 CO 0.00 -0.42 0.11 0.12 -1.33 0.00 0.00 177.39 175.87 2b6o s PHE 224 N -2.69 3.65 0.00 -1.77 5.36 -0.34 -5.06 117.98 117.13 2b6o s PHE 224 Ca 0.00 -3.14 0.00 0.00 -0.96 0.00 0.00 56.93 52.83 2b6o s PHE 224 Cb 0.00 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.69 2b6o s PHE 224 CO 0.00 -0.67 0.00 -2.30 -1.46 0.00 0.00 175.22 170.79 2b6o n PRO 225 N 2.38 -1.08 -5.20 10.12 -0.02 -1.24 -4.31 135.00 135.66 2b6o n PRO 225 Ca 0.18 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.34 2b6o n PRO 225 Cb 0.36 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.67 2b6o n PRO 225 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b6o s ARG 226 N -2.19 2.87 -0.16 -0.52 3.00 -1.22 -4.93 118.95 115.80 2b6o s ARG 226 Ca 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 55.73 54.95 2b6o s ARG 226 Cb 0.00 -2.27 0.56 0.00 0.00 0.00 0.00 34.95 33.24 2b6o s ARG 226 CO 0.00 0.27 1.35 1.28 0.00 0.00 0.00 175.30 178.20 2b6o n LEU 227 N 3.27 4.20 0.00 2.53 4.77 -1.26 -4.85 117.00 125.66 2b6o n LEU 227 Ca -0.18 -2.13 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 2b6o n LEU 227 Cb 0.53 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2b6o n LEU 227 CO 0.27 0.51 0.00 0.29 -1.33 0.00 0.00 177.39 177.13 2b6o n LYS 228 N 0.44 0.00 -5.12 3.23 4.76 -1.26 -5.12 118.16 115.09 2b6o n LYS 228 Ca 0.19 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.31 2b6o n LYS 228 Cb 0.89 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.92 2b6o n LYS 228 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2b6o s SER 229 N 1.00 3.40 -0.10 4.39 0.01 -1.26 -5.00 113.70 116.14 2b6o s SER 229 Ca 0.00 -0.43 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 2b6o s SER 229 Cb 0.00 -0.99 -0.27 0.00 0.21 0.00 0.00 66.02 64.98 2b6o s SER 229 CO 0.00 0.25 0.45 0.58 0.41 0.00 0.00 173.24 174.93 2b6o h VAL 230 N 5.01 0.70 -0.00 3.43 2.07 -2.00 -3.19 116.25 122.28 2b6o h VAL 230 Ca -0.33 -2.40 -0.18 0.00 0.82 0.00 0.00 66.70 64.61 2b6o h VAL 230 Cb 1.18 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.48 2b6o h VAL 230 CO 0.49 0.87 -0.82 -1.28 0.02 0.00 0.00 177.57 176.85 2b6o h SER 231 N 0.07 0.10 -0.17 0.57 0.87 -2.00 -3.12 113.55 109.88 2b6o h SER 231 Ca -0.40 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 59.94 2b6o h SER 231 Cb 2.04 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.98 2b6o h SER 231 CO 0.10 0.87 -0.47 -0.08 -0.53 0.00 0.00 176.83 176.73 2b6o h GLU 232 N 0.04 0.61 -0.23 2.24 4.57 -1.98 -3.23 114.58 116.60 2b6o h GLU 232 Ca -0.02 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 2b6o h GLU 232 Cb 1.44 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.08 2b6o h GLU 232 CO 0.11 1.05 0.01 0.07 -1.18 0.00 0.00 179.01 179.07 2b6o h ARG 233 N 0.27 0.34 0.00 1.92 0.11 -1.60 -2.44 114.38 112.98 2b6o h ARG 233 Ca -0.01 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2b6o h ARG 233 Cb 1.08 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.11 2b6o h ARG 233 CO 0.10 0.37 0.00 1.28 0.10 0.00 0.00 179.97 181.82 2b6o n LEU 234 N -4.35 0.00 -0.01 0.08 4.77 -1.18 -1.69 117.00 114.62 2b6o n LEU 234 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2b6o n LEU 234 Cb 0.19 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.01 2b6o n LEU 234 CO 0.37 0.00 0.99 -1.20 -1.33 0.00 0.00 177.39 176.22 2b6o n SER 235 N -0.82 0.06 0.21 -1.43 7.64 -0.92 -3.30 113.62 115.06 2b6o n SER 235 Ca 0.02 -0.12 0.05 0.00 1.01 0.00 0.00 58.87 59.82 2b6o n SER 235 Cb 0.01 -0.28 0.47 0.00 -1.01 0.00 0.00 64.21 63.40 2b6o n SER 235 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2b6o h ILE 236 N 0.06 1.10 -0.68 0.44 1.08 -1.59 -2.53 117.51 115.39 2b6o h ILE 236 Ca 0.00 -0.91 0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2b6o h ILE 236 Cb 0.32 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 2b6o h ILE 236 CO 0.00 0.25 0.45 -0.07 -0.69 0.00 0.00 178.15 178.09 2b6o h LEU 237 N 0.00 0.79 0.00 1.44 3.38 -1.78 0.88 115.31 120.02 2b6o h LEU 237 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2b6o h LEU 237 Cb 0.48 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2b6o h LEU 237 CO 0.03 0.57 0.00 0.29 0.09 0.00 0.00 178.44 179.43 2b6o n LYS 238 N -4.61 0.62 0.00 1.13 5.02 -0.96 -4.62 118.16 114.75 2b6o n LYS 238 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2b6o n LYS 238 Cb 0.02 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2b6o n LYS 238 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29