#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6p n GLU 3 N 0.00 0.89 -3.51 5.87 4.07 -1.26 -4.86 120.64 121.84 2b6p n GLU 3 Ca 0.00 -2.54 -0.00 0.00 -0.06 0.00 0.00 57.16 54.56 2b6p n GLU 3 Cb 0.00 -1.00 -0.05 0.00 -0.06 0.00 0.00 31.44 30.33 2b6p n GLU 3 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2b6p s LEU 4 N -1.87 -0.71 -1.19 4.31 2.96 -1.26 -5.06 118.68 115.86 2b6p s LEU 4 Ca 0.31 1.01 -0.33 0.00 -0.22 0.00 0.00 54.13 54.91 2b6p s LEU 4 Cb 0.32 1.86 0.04 0.00 0.50 0.00 0.00 46.19 48.91 2b6p s LEU 4 CO -0.07 -0.14 0.68 -2.11 -1.32 0.00 0.00 176.35 173.38 2b6p n ARG 5 N 4.85 -0.31 -3.51 1.98 -4.01 -1.26 -4.90 116.66 109.50 2b6p n ARG 5 Ca -0.12 0.11 -0.42 0.00 -1.04 0.00 0.00 57.85 56.39 2b6p n ARG 5 Cb 0.53 -2.47 -0.05 0.00 -3.04 0.00 0.00 32.46 27.43 2b6p n ARG 5 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2b6p s SER 6 N -3.49 6.18 0.44 2.89 0.15 -1.26 -4.78 113.70 113.83 2b6p s SER 6 Ca 0.46 -2.97 0.28 0.00 0.70 0.00 0.00 55.95 54.42 2b6p s SER 6 Cb -0.26 -2.05 0.85 0.00 -1.71 0.00 0.00 66.02 62.86 2b6p s SER 6 CO 0.97 -0.42 1.79 0.00 1.20 0.00 0.00 173.24 176.77 2b6p h ALA 7 N 7.18 1.00 -0.26 5.45 0.00 -2.00 -3.06 119.26 127.56 2b6p h ALA 7 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2b6p h ALA 7 Cb 0.97 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2b6p h ALA 7 CO 0.77 0.00 0.18 -1.13 0.00 0.00 0.00 179.25 179.07 2b6p n SER 8 N -2.93 3.44 -0.00 0.00 3.41 -1.26 -1.00 113.62 115.27 2b6p n SER 8 Ca 0.03 -2.45 -0.00 0.00 -0.26 0.00 0.00 58.87 56.18 2b6p n SER 8 Cb 0.40 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2b6p n SER 8 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2b6p n PHE 9 N 0.13 0.00 0.10 7.33 -0.00 -1.16 -4.65 117.46 119.22 2b6p n PHE 9 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.70 2b6p n PHE 9 Cb 0.79 -0.02 -0.00 0.00 -0.00 0.00 0.00 39.48 40.24 2b6p n PHE 9 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.76 175.27 2b6p h TRP 10 N 0.00 0.00 -0.25 -5.13 4.06 -1.59 -2.78 115.95 110.26 2b6p h TRP 10 Ca -0.01 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.77 2b6p h TRP 10 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 2b6p h TRP 10 CO 0.00 0.10 -0.50 0.00 -3.56 0.00 0.00 178.44 174.48 2b6p h ARG 11 N 0.00 0.69 -0.31 0.49 3.08 -1.36 -2.27 114.38 114.71 2b6p h ARG 11 Ca -0.03 -0.41 -0.13 0.00 0.07 0.00 0.00 59.98 59.48 2b6p h ARG 11 Cb 1.10 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2b6p h ARG 11 CO 0.01 1.03 -0.36 0.00 -1.07 0.00 0.00 179.97 179.58 2b6p h ALA 12 N 0.89 0.80 -0.53 0.04 0.00 -1.77 -0.05 119.26 118.65 2b6p h ALA 12 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2b6p h ALA 12 Cb 1.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2b6p h ALA 12 CO 0.10 0.65 -0.00 0.82 0.00 0.00 0.00 179.25 180.82 2b6p h ILE 13 N 0.58 1.25 -0.23 0.00 2.04 -1.43 0.02 117.51 119.75 2b6p h ILE 13 Ca 0.06 -1.07 -0.14 0.00 1.00 0.00 0.00 64.86 64.71 2b6p h ILE 13 Cb 0.88 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2b6p h ILE 13 CO 0.08 0.38 -0.43 0.00 0.00 0.00 0.00 178.15 178.18 2b6p h ALA 15 N 1.07 -0.38 -0.45 0.00 0.00 -0.36 0.61 119.26 119.75 2b6p h ALA 15 Ca 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2b6p h ALA 15 Cb 0.94 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2b6p h ALA 15 CO 0.08 -0.70 0.30 0.93 0.00 0.00 0.00 179.25 179.87 2b6p h GLU 16 N -0.41 0.53 0.12 0.00 4.39 -0.93 0.15 114.58 118.43 2b6p h GLU 16 Ca -0.04 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2b6p h GLU 16 Cb 0.31 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2b6p h GLU 16 CO 0.06 0.35 -0.06 0.35 -1.16 0.00 0.00 179.01 178.56 2b6p h PHE 17 N 0.55 -0.15 -0.55 4.33 3.04 -0.77 -2.34 116.94 121.06 2b6p h PHE 17 Ca 0.17 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.01 2b6p h PHE 17 Cb 0.03 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 2b6p h PHE 17 CO -0.00 0.29 -0.07 0.74 -2.02 0.00 0.00 178.31 177.25 2b6p h PHE 18 N -0.65 1.12 -0.42 0.41 -1.00 -0.61 -2.20 116.94 113.59 2b6p h PHE 18 Ca -0.02 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.50 2b6p h PHE 18 Cb 0.50 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 2b6p h PHE 18 CO 0.08 1.03 0.05 0.00 -1.61 0.00 0.00 178.31 177.86 2b6p h ALA 19 N 0.99 1.32 -0.09 2.45 0.00 -0.79 -0.30 119.26 122.85 2b6p h ALA 19 Ca 0.15 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2b6p h ALA 19 Cb 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b6p h ALA 19 CO 0.04 0.47 -0.67 0.77 0.00 0.00 0.00 179.25 179.87 2b6p h SER 20 N 0.61 0.42 -0.03 0.00 0.02 -1.22 0.22 113.55 113.58 2b6p h SER 20 Ca 0.13 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2b6p h SER 20 Cb 0.31 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2b6p h SER 20 CO 0.00 0.97 -0.01 0.25 -1.14 0.00 0.00 176.83 176.91 2b6p h LEU 21 N 0.26 0.06 -0.20 5.07 6.46 -1.01 -1.47 115.31 124.47 2b6p h LEU 21 Ca -0.02 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 2b6p h LEU 21 Cb 1.22 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2b6p h LEU 21 CO 0.11 0.40 0.09 -0.26 -0.62 0.00 0.00 178.44 178.16 2b6p h PHE 22 N -0.29 0.30 -0.15 1.25 0.05 -1.01 0.26 116.94 117.36 2b6p h PHE 22 Ca 0.01 -0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.83 2b6p h PHE 22 Cb 0.37 -0.09 -0.05 0.00 2.00 0.00 0.00 35.95 38.18 2b6p h PHE 22 CO 0.05 0.32 -0.17 -0.92 -0.18 0.00 0.00 178.31 177.40 2b6p h TYR 23 N 0.19 -0.45 -0.19 -0.55 3.20 -0.57 0.78 116.97 119.39 2b6p h TYR 23 Ca 0.07 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 2b6p h TYR 23 Cb 0.14 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2b6p h TYR 23 CO -0.02 -0.25 -0.32 0.28 -1.64 0.00 0.00 178.16 176.21 2b6p h VAL 24 N -0.21 1.34 -0.23 1.81 2.07 -1.22 0.25 116.25 120.06 2b6p h VAL 24 Ca 0.10 -1.55 0.05 0.00 0.82 0.00 0.00 66.70 66.12 2b6p h VAL 24 Cb 0.36 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 2b6p h VAL 24 CO -0.27 0.47 -0.08 0.15 0.02 0.00 0.00 177.57 177.86 2b6p h PHE 25 N 0.21 -0.17 0.07 1.57 3.57 -0.22 0.59 116.94 122.55 2b6p h PHE 25 Ca 0.01 0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.28 2b6p h PHE 25 Cb 0.91 0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.77 2b6p h PHE 25 CO 0.09 -0.13 -1.10 0.74 -2.23 0.00 0.00 178.31 175.68 2b6p h PHE 26 N -0.03 0.65 0.14 0.41 -1.00 -0.89 -1.87 116.94 114.36 2b6p h PHE 26 Ca 0.12 -0.41 -0.01 0.00 2.81 0.00 0.00 57.97 60.48 2b6p h PHE 26 Cb 0.21 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2b6p h PHE 26 CO -0.25 1.26 -0.07 0.78 -1.61 0.00 0.00 178.31 178.42 2b6p h GLY 27 N 1.15 -0.20 0.89 -1.45 0.00 -0.81 -1.74 103.07 100.91 2b6p h GLY 27 Ca -0.12 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2b6p h GLY 27 CO 0.19 -0.07 0.08 1.41 0.00 0.00 0.00 176.54 178.15 2b6p h LEU 28 N -0.51 0.31 -0.90 3.11 4.07 -1.01 -2.69 115.31 117.70 2b6p h LEU 28 Ca -0.02 -0.18 0.12 0.00 0.08 0.00 0.00 57.88 57.88 2b6p h LEU 28 Cb 0.40 -0.08 -0.08 0.00 1.08 0.00 0.00 40.66 41.98 2b6p h LEU 28 CO 0.03 0.41 0.52 1.23 -1.08 0.00 0.00 178.44 179.56 2b6p h GLY 29 N 0.20 1.45 1.97 0.83 0.00 -1.34 0.70 103.07 106.89 2b6p h GLY 29 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2b6p h GLY 29 CO -0.00 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.62 2b6p n ALA 30 N -2.38 2.21 0.92 3.60 0.00 -0.66 -3.20 120.51 121.00 2b6p n ALA 30 Ca 0.17 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2b6p n ALA 30 Cb 0.36 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.43 2b6p n ALA 30 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b6p n SER 31 N -1.49 0.74 -4.73 0.00 7.64 0.21 -4.72 113.62 111.27 2b6p n SER 31 Ca 0.07 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 58.95 2b6p n SER 31 Cb 0.30 0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 64.18 2b6p n SER 31 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b6p s LEU 32 N -3.17 4.36 0.00 -3.43 1.02 -0.99 -4.68 118.68 111.79 2b6p s LEU 32 Ca 0.08 2.89 0.00 0.00 0.02 0.00 0.00 54.13 57.12 2b6p s LEU 32 Cb 0.16 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.76 2b6p s LEU 32 CO 0.80 -0.96 0.00 -2.11 0.02 0.00 0.00 176.35 174.09 2b6p n ARG 33 N 3.57 0.00 0.00 1.70 1.85 -1.26 -5.09 116.66 117.44 2b6p n ARG 33 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 2b6p n ARG 33 Cb 0.36 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.77 2b6p n ARG 33 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2b6p n TRP 34 N 0.01 0.00 -0.05 2.89 7.02 -1.26 -5.03 117.44 121.02 2b6p n TRP 34 Ca 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.49 2b6p n TRP 34 Cb 0.00 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2b6p n TRP 34 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2b6p n ALA 35 N -3.00 -0.13 -0.01 6.99 0.00 -1.26 -4.87 120.51 118.22 2b6p n ALA 35 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2b6p n ALA 35 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 2b6p n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b6p n GLY 37 N -2.23 -0.03 0.00 0.00 0.00 -1.26 -4.81 105.19 96.86 2b6p n GLY 37 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2b6p n GLY 37 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6p n PRO 38 N -2.66 0.00 0.09 1.61 -0.02 -1.26 0.18 135.00 132.93 2b6p n PRO 38 Ca -0.04 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2b6p n PRO 38 Cb 0.54 -0.07 0.24 0.00 -0.02 0.00 0.00 33.50 34.19 2b6p n PRO 38 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 2b6p h LEU 39 N 0.00 0.00 0.29 2.45 8.10 -2.00 -3.29 115.31 120.86 2b6p h LEU 39 Ca 0.00 -0.11 -0.01 0.00 0.11 0.00 0.00 57.88 57.87 2b6p h LEU 39 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2b6p h LEU 39 CO 0.00 0.05 -0.15 -0.74 -4.11 0.00 0.00 178.44 173.49 2b6p h HIS 40 N 0.00 -0.39 -0.07 0.17 2.76 -1.64 -1.66 115.15 114.31 2b6p h HIS 40 Ca 0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2b6p h HIS 40 Cb 0.78 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.85 2b6p h HIS 40 CO 0.00 -0.24 -0.07 0.28 -1.30 0.00 0.00 177.93 176.60 2b6p h VAL 41 N -0.40 0.79 -0.63 5.26 2.07 0.17 -0.13 116.25 123.38 2b6p h VAL 41 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2b6p h VAL 41 Cb 0.32 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 2b6p h VAL 41 CO 0.05 0.00 0.26 0.25 0.02 0.00 0.00 177.57 178.15 2b6p h LEU 42 N -0.10 0.29 -0.26 2.57 6.46 -1.61 0.44 115.31 123.11 2b6p h LEU 42 Ca 0.06 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.81 2b6p h LEU 42 Cb 0.18 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2b6p h LEU 42 CO -0.13 0.17 -0.13 -0.61 -0.62 0.00 0.00 178.44 177.12 2b6p h GLN 43 N 0.46 0.54 -0.11 1.25 4.15 -0.99 -1.47 115.11 118.94 2b6p h GLN 43 Ca 0.31 -0.24 -0.17 0.00 0.77 0.00 0.00 58.65 59.32 2b6p h GLN 43 Cb 0.37 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2b6p h GLN 43 CO -0.29 0.80 -0.67 0.28 -1.93 0.00 0.00 178.83 177.03 2b6p h VAL 44 N 0.27 1.36 -0.50 2.39 2.07 -0.68 -0.59 116.25 120.58 2b6p h VAL 44 Ca 0.06 -2.02 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 2b6p h VAL 44 Cb 0.64 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2b6p h VAL 44 CO 0.04 0.61 0.19 0.00 0.02 0.00 0.00 177.57 178.43 2b6p h ALA 45 N 0.96 0.65 -0.33 1.67 0.00 -0.09 -1.80 119.26 120.32 2b6p h ALA 45 Ca -0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2b6p h ALA 45 Cb 1.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2b6p h ALA 45 CO 0.12 0.26 -0.20 -0.07 0.00 0.00 0.00 179.25 179.37 2b6p h LEU 46 N 0.66 0.75 0.07 0.00 3.38 -1.19 -1.73 115.31 117.25 2b6p h LEU 46 Ca 0.17 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2b6p h LEU 46 Cb 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2b6p h LEU 46 CO -0.01 1.01 -0.19 0.00 0.09 0.00 0.00 178.44 179.33 2b6p h ALA 47 N 0.76 -0.30 -0.18 1.53 0.00 -0.91 0.39 119.26 120.55 2b6p h ALA 47 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b6p h ALA 47 Cb 0.74 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2b6p h ALA 47 CO 0.06 -0.71 0.11 0.74 0.00 0.00 0.00 179.25 179.45 2b6p h PHE 48 N -0.35 0.23 -0.28 0.00 -1.00 -1.34 0.25 116.94 114.44 2b6p h PHE 48 Ca 0.04 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.86 2b6p h PHE 48 Cb 0.39 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.83 2b6p h PHE 48 CO -0.21 0.17 0.01 0.78 -1.61 0.00 0.00 178.31 177.45 2b6p h GLY 49 N 0.22 0.28 2.00 -1.45 0.00 -1.02 0.30 103.07 103.39 2b6p h GLY 49 Ca 0.06 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2b6p h GLY 49 CO -0.01 -0.05 -0.46 1.41 0.00 0.00 0.00 176.54 177.43 2b6p h LEU 50 N 0.09 0.00 -0.40 3.11 3.38 -0.10 -0.14 115.31 121.25 2b6p h LEU 50 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2b6p h LEU 50 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2b6p h LEU 50 CO -0.22 0.46 -0.09 0.00 0.09 0.00 0.00 178.44 178.67 2b6p h ALA 51 N 1.54 0.55 0.07 1.53 0.00 0.24 -0.95 119.26 122.23 2b6p h ALA 51 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2b6p h ALA 51 Cb 0.95 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2b6p h ALA 51 CO 0.06 0.41 -0.03 1.25 0.00 0.00 0.00 179.25 180.94 2b6p h LEU 52 N 0.58 -0.08 -1.19 0.00 5.85 -0.71 -0.96 115.31 118.80 2b6p h LEU 52 Ca 0.10 -0.33 0.12 0.00 0.84 0.00 0.00 57.88 58.61 2b6p h LEU 52 Cb 0.62 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 2b6p h LEU 52 CO 0.04 0.30 0.59 0.00 -0.34 0.00 0.00 178.44 179.03 2b6p h ALA 53 N 0.42 1.70 0.13 1.25 0.00 -1.03 0.52 119.26 122.25 2b6p h ALA 53 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b6p h ALA 53 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b6p h ALA 53 CO 0.02 0.08 -0.06 1.15 0.00 0.00 0.00 179.25 180.43 2b6p h THR 54 N 0.82 1.01 -0.23 0.00 2.02 -1.07 -2.42 112.91 113.05 2b6p h THR 54 Ca 0.45 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 2b6p h THR 54 Cb 0.57 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2b6p h THR 54 CO -0.21 0.15 -0.19 -0.07 0.37 0.00 0.00 175.52 175.57 2b6p h LEU 55 N -0.49 0.40 -1.08 2.58 3.38 -0.19 0.38 115.31 120.29 2b6p h LEU 55 Ca -0.02 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2b6p h LEU 55 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2b6p h LEU 55 CO 0.03 0.61 -0.43 0.58 0.09 0.00 0.00 178.44 179.32 2b6p h VAL 56 N 0.38 1.31 -0.03 1.22 2.07 -0.00 0.13 116.25 121.33 2b6p h VAL 56 Ca 0.06 -1.50 -0.14 0.00 0.82 0.00 0.00 66.70 65.94 2b6p h VAL 56 Cb 0.55 1.78 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2b6p h VAL 56 CO 0.04 0.43 -0.52 1.56 0.02 0.00 0.00 177.57 179.11 2b6p h GLN 57 N 0.05 0.40 -0.42 1.57 1.08 -0.90 0.17 115.11 117.05 2b6p h GLN 57 Ca 0.00 -0.39 0.01 0.00 -1.45 0.00 0.00 58.65 56.82 2b6p h GLN 57 Cb 0.78 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.29 2b6p h GLN 57 CO 0.06 1.05 0.28 0.00 -0.95 0.00 0.00 178.83 179.27 2b6p h ALA 58 N 0.35 0.54 0.00 3.87 0.00 -0.59 -3.36 119.26 120.07 2b6p h ALA 58 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b6p h ALA 58 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2b6p h ALA 58 CO 0.10 -0.02 -0.17 1.33 0.00 0.00 0.00 179.25 180.49 2b6p n VAL 59 N -4.80 0.60 0.09 0.00 0.24 0.42 -4.82 118.33 110.05 2b6p n VAL 59 Ca 0.01 -0.69 -0.01 0.00 -2.04 0.00 0.00 64.34 61.62 2b6p n VAL 59 Cb 0.03 0.46 0.28 0.00 -1.47 0.00 0.00 33.84 33.14 2b6p n VAL 59 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2b6p h GLY 60 N 0.00 0.30 1.89 7.63 0.00 -1.04 -1.21 103.07 110.65 2b6p h GLY 60 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2b6p h GLY 60 CO 0.00 0.22 -0.07 -2.39 0.00 0.00 0.00 176.54 174.30 2b6p n HIS 61 N -4.13 0.46 -0.11 5.60 1.44 -1.26 -1.26 115.22 115.96 2b6p n HIS 61 Ca -0.01 0.13 -0.14 0.00 -2.01 0.00 0.00 57.72 55.69 2b6p n HIS 61 Cb 0.39 -0.70 -0.14 0.00 0.12 0.00 0.00 29.99 29.66 2b6p n HIS 61 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2b6p n ILE 62 N -1.89 1.46 -0.57 0.61 5.41 -0.87 -4.78 119.36 118.73 2b6p n ILE 62 Ca 0.06 -0.72 0.00 0.00 1.00 0.00 0.00 62.75 63.09 2b6p n ILE 62 Cb 0.39 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 2b6p n ILE 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2b6p n SER 63 N -3.02 0.02 0.00 4.38 3.41 -0.51 -4.44 113.62 113.46 2b6p n SER 63 Ca -0.38 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2b6p n SER 63 Cb 1.08 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 2b6p n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b6p n GLY 64 N 0.01 0.86 3.56 5.00 0.00 -0.39 -4.57 105.19 109.66 2b6p n GLY 64 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2b6p n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6p n ALA 65 N -0.99 -2.65 -0.08 4.61 0.00 -1.23 -4.81 120.51 115.35 2b6p n ALA 65 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 2b6p n ALA 65 Cb 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 17.93 2b6p n ALA 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b6p h HIS 66 N 0.57 0.00 -4.38 0.00 3.86 -1.93 -3.47 115.15 109.79 2b6p h HIS 66 Ca -0.49 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.69 2b6p h HIS 66 Cb 1.32 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.79 2b6p h HIS 66 CO 0.16 1.14 -0.04 0.28 0.86 0.00 0.00 177.93 180.33 2b6p n VAL 67 N -4.54 -0.06 -3.34 2.45 0.31 -1.26 -4.81 118.33 107.09 2b6p n VAL 67 Ca -0.20 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.16 2b6p n VAL 67 Cb 0.54 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.25 2b6p n VAL 67 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2b6p s ASN 68 N -1.86 -1.22 0.23 4.52 3.84 -1.26 -4.87 114.94 114.32 2b6p s ASN 68 Ca 0.00 1.09 -0.07 0.00 0.21 0.00 0.00 52.86 54.09 2b6p s ASN 68 Cb 0.00 2.15 0.38 0.00 -0.55 0.00 0.00 41.25 43.23 2b6p s ASN 68 CO 0.00 -0.23 1.70 -0.65 -2.79 0.00 0.00 177.10 175.13 2b6p h PRO 69 N 7.98 0.27 -0.81 0.43 0.11 -1.92 0.12 132.00 138.17 2b6p h PRO 69 Ca -0.20 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.90 2b6p h PRO 69 Cb 1.14 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2b6p h PRO 69 CO 0.18 0.18 0.54 0.00 -0.21 0.00 0.00 178.00 178.68 2b6p h ALA 70 N 1.55 1.43 -0.30 -0.75 0.00 -1.90 0.50 119.26 119.79 2b6p h ALA 70 Ca 0.37 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 2b6p h ALA 70 Cb 0.59 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b6p h ALA 70 CO -0.46 0.53 -0.28 0.28 0.00 0.00 0.00 179.25 179.32 2b6p h VAL 71 N 1.09 1.30 -0.64 0.00 2.07 -1.26 -0.66 116.25 118.14 2b6p h VAL 71 Ca 0.30 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2b6p h VAL 71 Cb -0.12 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2b6p h VAL 71 CO -0.07 0.46 0.24 0.74 0.02 0.00 0.00 177.57 178.97 2b6p h THR 72 N 0.46 1.24 -0.76 2.57 2.02 -0.19 -1.60 112.91 116.65 2b6p h THR 72 Ca 0.05 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.48 2b6p h THR 72 Cb 0.85 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2b6p h THR 72 CO 0.07 0.30 0.49 0.15 0.37 0.00 0.00 175.52 176.90 2b6p h PHE 73 N 0.91 0.93 -0.70 3.16 3.57 0.11 -0.28 116.94 124.64 2b6p h PHE 73 Ca 0.21 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2b6p h PHE 73 Cb 0.23 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2b6p h PHE 73 CO 0.01 0.56 0.40 0.00 -2.23 0.00 0.00 178.31 177.05 2b6p h ALA 74 N 1.30 0.95 0.00 2.41 0.00 -0.47 -0.94 119.26 122.52 2b6p h ALA 74 Ca 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2b6p h ALA 74 Cb -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b6p h ALA 74 CO -0.08 0.07 -0.08 0.74 0.00 0.00 0.00 179.25 179.89 2b6p h PHE 75 N 0.72 0.00 0.26 0.00 0.04 -0.36 -2.21 116.94 115.40 2b6p h PHE 75 Ca 0.32 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 2b6p h PHE 75 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2b6p h PHE 75 CO -0.07 0.08 -0.13 1.25 -0.60 0.00 0.00 178.31 178.85 2b6p h LEU 76 N 0.00 -0.30 -0.59 1.54 5.85 0.23 -0.01 115.31 122.02 2b6p h LEU 76 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2b6p h LEU 76 Cb 0.70 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2b6p h LEU 76 CO 0.01 0.15 0.00 1.33 -0.34 0.00 0.00 178.44 179.60 2b6p n VAL 77 N -4.98 1.40 1.36 1.05 0.24 -0.69 0.11 118.33 116.81 2b6p n VAL 77 Ca -0.04 0.52 0.13 0.00 -2.04 0.00 0.00 64.34 62.91 2b6p n VAL 77 Cb 0.14 -1.48 0.41 0.00 -1.47 0.00 0.00 33.84 31.44 2b6p n VAL 77 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b6p n GLY 78 N -1.06 0.02 3.58 7.63 0.00 -0.83 -4.96 105.19 109.57 2b6p n GLY 78 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2b6p n GLY 78 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b6p n SER 79 N 0.16 -2.95 -0.15 1.61 7.64 0.30 -4.91 113.62 115.33 2b6p n SER 79 Ca 0.17 -0.67 0.02 0.00 1.01 0.00 0.00 58.87 59.39 2b6p n SER 79 Cb 0.39 -4.70 0.01 0.00 -1.01 0.00 0.00 64.21 58.90 2b6p n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b6p n GLN 80 N -4.40 0.18 -3.74 1.43 6.02 -0.04 -4.96 117.38 111.86 2b6p n GLN 80 Ca -0.20 -0.68 -0.10 0.00 -0.01 0.00 0.00 57.00 56.02 2b6p n GLN 80 Cb 0.64 -1.04 -0.06 0.00 1.02 0.00 0.00 30.24 30.80 2b6p n GLN 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b6p s MET 81 N -0.44 1.00 0.57 -1.09 0.23 -1.23 -5.02 119.30 113.32 2b6p s MET 81 Ca 0.05 -0.84 -0.11 0.00 -1.03 0.00 0.00 55.69 53.76 2b6p s MET 81 Cb 0.03 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 33.70 2b6p s MET 81 CO 0.06 -0.37 0.97 -1.54 -2.03 0.00 0.00 175.02 172.12 2b6p s SER 82 N -2.84 6.31 0.55 -1.18 1.04 -1.19 -4.20 113.70 112.19 2b6p s SER 82 Ca 0.05 1.35 0.24 0.00 0.48 0.00 0.00 55.95 58.07 2b6p s SER 82 Cb 0.03 -2.43 1.55 0.00 0.10 0.00 0.00 66.02 65.27 2b6p s SER 82 CO -0.11 -0.75 2.18 0.25 0.98 0.00 0.00 173.24 175.79 2b6p h LEU 83 N 0.05 0.00 -0.07 2.42 5.85 -1.72 -1.86 115.31 119.98 2b6p h LEU 83 Ca -0.45 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2b6p h LEU 83 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2b6p h LEU 83 CO 0.62 0.03 -0.17 0.25 -0.34 0.00 0.00 178.44 178.84 2b6p h LEU 84 N 0.00 0.26 -0.17 2.25 5.85 -1.92 -2.94 115.31 118.63 2b6p h LEU 84 Ca -0.00 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 2b6p h LEU 84 Cb 0.08 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2b6p h LEU 84 CO 0.00 0.81 0.06 -0.09 -0.34 0.00 0.00 178.44 178.88 2b6p h ARG 85 N -0.27 0.27 -0.30 1.25 2.43 -1.84 -2.16 114.38 113.74 2b6p h ARG 85 Ca -0.00 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2b6p h ARG 85 Cb 0.77 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.20 2b6p h ARG 85 CO 0.04 0.38 -0.36 0.00 -1.51 0.00 0.00 179.97 178.52 2b6p h ALA 86 N 0.88 -0.33 -0.72 2.80 0.00 -1.43 0.70 119.26 121.16 2b6p h ALA 86 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b6p h ALA 86 Cb 0.22 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2b6p h ALA 86 CO -0.00 -0.80 0.40 0.82 0.00 0.00 0.00 179.25 179.68 2b6p h ILE 87 N -0.33 1.22 -0.55 0.00 2.04 -1.49 0.72 117.51 119.12 2b6p h ILE 87 Ca 0.14 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 2b6p h ILE 87 Cb 0.56 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2b6p h ILE 87 CO -0.49 0.24 0.05 0.00 0.00 0.00 0.00 178.15 177.95 2b6p h TYR 89 N 0.84 0.15 -0.37 0.00 -1.99 0.11 0.33 116.97 116.05 2b6p h TYR 89 Ca 0.17 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.82 2b6p h TYR 89 Cb 0.43 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 2b6p h TYR 89 CO 0.03 0.20 -0.06 0.52 -0.00 0.00 0.00 178.16 178.84 2b6p h MET 90 N 0.06 0.61 -0.06 4.88 2.86 -0.65 0.22 114.93 122.85 2b6p h MET 90 Ca 0.04 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2b6p h MET 90 Cb 0.10 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2b6p h MET 90 CO -0.01 0.67 0.01 0.28 1.06 0.00 0.00 176.91 178.93 2b6p h VAL 91 N 0.57 1.22 -0.97 -2.22 2.07 -0.71 0.59 116.25 116.80 2b6p h VAL 91 Ca 0.11 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2b6p h VAL 91 Cb 0.45 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2b6p h VAL 91 CO 0.02 0.18 0.61 0.00 0.02 0.00 0.00 177.57 178.41 2b6p h ALA 92 N 0.76 1.24 -0.48 1.67 0.00 -0.57 -1.48 119.26 120.39 2b6p h ALA 92 Ca 0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2b6p h ALA 92 Cb 0.29 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2b6p h ALA 92 CO 0.00 0.66 -0.21 1.96 0.00 0.00 0.00 179.25 181.66 2b6p h GLN 93 N 1.33 0.99 -0.21 0.00 4.20 -0.38 0.31 115.11 121.36 2b6p h GLN 93 Ca 0.35 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2b6p h GLN 93 Cb -0.10 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2b6p h GLN 93 CO -0.07 1.10 -0.11 -0.07 -0.67 0.00 0.00 178.83 179.00 2b6p h LEU 94 N 0.86 0.46 -0.54 1.46 3.38 -0.61 0.68 115.31 121.00 2b6p h LEU 94 Ca 0.11 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.50 2b6p h LEU 94 Cb 0.79 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2b6p h LEU 94 CO 0.07 0.78 -0.52 -0.07 0.09 0.00 0.00 178.44 178.79 2b6p h LEU 95 N 0.14 0.64 -0.11 1.67 4.07 -1.30 -2.14 115.31 118.28 2b6p h LEU 95 Ca 0.04 -0.33 0.01 0.00 0.08 0.00 0.00 57.88 57.68 2b6p h LEU 95 Cb 0.61 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 2b6p h LEU 95 CO 0.03 1.04 0.06 1.23 -1.08 0.00 0.00 178.44 179.72 2b6p h GLY 96 N 1.04 0.14 0.99 0.83 0.00 -0.24 -0.68 103.07 105.15 2b6p h GLY 96 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2b6p h GLY 96 CO 0.10 0.04 -0.27 0.00 0.00 0.00 0.00 176.54 176.40 2b6p h ALA 97 N 1.05 -0.75 -0.78 3.60 0.00 -0.79 -1.45 119.26 120.13 2b6p h ALA 97 Ca 0.04 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.96 2b6p h ALA 97 Cb 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2b6p h ALA 97 CO -0.03 -0.92 0.25 0.28 0.00 0.00 0.00 179.25 178.83 2b6p h VAL 98 N -0.75 0.52 -0.11 0.00 2.07 -1.29 0.15 116.25 116.85 2b6p h VAL 98 Ca -0.07 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2b6p h VAL 98 Cb 0.58 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2b6p h VAL 98 CO 0.12 0.06 0.05 0.00 0.02 0.00 0.00 177.57 177.82 2b6p h ALA 99 N 1.63 0.14 -0.87 1.67 0.00 -0.88 0.24 119.26 121.20 2b6p h ALA 99 Ca 0.45 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2b6p h ALA 99 Cb 0.79 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2b6p h ALA 99 CO -0.50 -0.29 0.56 0.78 0.00 0.00 0.00 179.25 179.80 2b6p h GLY 100 N 0.05 1.26 1.25 0.00 0.00 -0.07 0.58 103.07 106.13 2b6p h GLY 100 Ca 0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2b6p h GLY 100 CO -0.00 0.38 0.04 0.00 0.00 0.00 0.00 176.54 176.95 2b6p h ALA 101 N 1.35 1.02 0.63 3.60 0.00 -0.51 0.11 119.26 125.46 2b6p h ALA 101 Ca 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b6p h ALA 101 Cb -0.02 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b6p h ALA 101 CO -0.11 0.61 -0.30 0.00 0.00 0.00 0.00 179.25 179.45 2b6p h ALA 102 N 1.18 -0.85 -0.46 0.00 0.00 0.12 -0.33 119.26 118.91 2b6p h ALA 102 Ca 0.17 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2b6p h ALA 102 Cb 0.45 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2b6p h ALA 102 CO 0.02 -0.87 0.32 0.28 0.00 0.00 0.00 179.25 178.99 2b6p h VAL 103 N -1.05 0.88 -0.10 0.00 2.07 0.15 -0.29 116.25 117.92 2b6p h VAL 103 Ca -0.09 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2b6p h VAL 103 Cb 0.69 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2b6p h VAL 103 CO 0.14 0.04 -0.00 0.25 0.02 0.00 0.00 177.57 178.02 2b6p h LEU 104 N 0.23 0.17 -0.48 2.57 7.12 -0.72 -2.66 115.31 121.55 2b6p h LEU 104 Ca 0.21 -0.32 0.04 0.00 0.13 0.00 0.00 57.88 57.94 2b6p h LEU 104 Cb 0.54 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.58 2b6p h LEU 104 CO -0.04 0.45 0.25 0.22 -0.13 0.00 0.00 178.44 179.19 2b6p h TYR 105 N -0.11 0.46 0.00 1.25 5.03 0.31 -1.40 116.97 122.51 2b6p h TYR 105 Ca 0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 2b6p h TYR 105 Cb 0.36 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 2b6p h TYR 105 CO 0.04 0.24 -0.07 0.66 -1.32 0.00 0.00 178.16 177.71 2b6p h SER 106 N 0.50 0.00 -0.02 -2.11 4.64 -1.01 -2.82 113.55 112.73 2b6p h SER 106 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2b6p h SER 106 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2b6p h SER 106 CO -0.13 0.07 -0.14 0.52 -0.87 0.00 0.00 176.83 176.27 2b6p n VAL 107 N -4.31 0.00 -4.01 0.95 0.31 -0.98 -4.96 118.33 105.32 2b6p n VAL 107 Ca -0.03 -0.43 -0.36 0.00 -0.01 0.00 0.00 64.34 63.52 2b6p n VAL 107 Cb 0.15 1.30 -0.08 0.00 -0.91 0.00 0.00 33.84 34.30 2b6p n VAL 107 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2b6p s THR 108 N -1.67 5.07 0.39 2.52 -1.32 -0.57 -5.08 115.64 114.99 2b6p s THR 108 Ca 0.18 0.05 -0.26 0.00 -1.21 0.00 0.00 61.69 60.44 2b6p s THR 108 Cb 0.14 -3.21 -0.09 0.00 -1.51 0.00 0.00 72.50 67.83 2b6p s THR 108 CO 0.30 0.57 1.26 -2.84 -2.21 0.00 0.00 174.62 171.70 2b6p s PRO 109 N -0.63 4.07 0.35 7.08 0.02 -1.26 -4.86 135.00 139.76 2b6p s PRO 109 Ca 0.12 2.06 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 2b6p s PRO 109 Cb -0.12 -2.79 0.09 0.00 0.02 0.00 0.00 34.50 31.70 2b6p s PRO 109 CO 0.02 -0.38 0.22 -2.30 -0.33 0.00 0.00 177.00 174.23 2b6p n PRO 110 N 0.24 -2.55 0.00 5.54 -0.02 -1.26 -2.44 135.00 134.50 2b6p n PRO 110 Ca 0.03 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.15 2b6p n PRO 110 Cb 0.44 -0.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.47 2b6p n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b6p n ALA 111 N -3.66 0.00 0.04 3.55 0.00 -1.26 -3.94 120.51 115.24 2b6p n ALA 111 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.42 2b6p n ALA 111 Cb 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 2b6p n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b6p n VAL 112 N 0.00 1.00 -0.22 0.00 0.31 -1.09 -4.21 118.33 114.11 2b6p n VAL 112 Ca 0.00 -0.66 0.03 0.00 -0.01 0.00 0.00 64.34 63.70 2b6p n VAL 112 Cb 0.00 -0.59 0.28 0.00 -0.91 0.00 0.00 33.84 32.62 2b6p n VAL 112 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2b6p h ARG 113 N 0.00 0.91 0.00 5.55 3.08 -1.60 -3.36 114.38 118.96 2b6p h ARG 113 Ca -0.14 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2b6p h ARG 113 Cb 1.46 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2b6p h ARG 113 CO 0.03 0.60 0.00 0.41 -1.07 0.00 0.00 179.97 179.95 2b6p n GLY 114 N -1.42 3.21 1.39 0.04 0.00 -1.26 -0.31 105.19 106.84 2b6p n GLY 114 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2b6p n GLY 114 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b6p n ASN 115 N 3.64 2.85 -3.84 1.61 0.23 -1.26 -4.93 115.26 113.56 2b6p n ASN 115 Ca 0.00 -3.70 -0.27 0.00 -0.53 0.00 0.00 54.58 50.08 2b6p n ASN 115 Cb 0.00 -0.68 0.03 0.00 -2.08 0.00 0.00 39.78 37.05 2b6p n ASN 115 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2b6p n LEU 116 N -1.08 -2.75 -3.78 -4.53 4.77 0.58 -2.14 117.00 108.07 2b6p n LEU 116 Ca 0.38 -0.78 -0.25 0.00 -0.03 0.00 0.00 56.01 55.34 2b6p n LEU 116 Cb 1.17 -2.61 0.03 0.00 -2.33 0.00 0.00 43.42 39.68 2b6p n LEU 116 CO 0.28 0.46 0.01 0.00 -1.33 0.00 0.00 177.39 176.81 2b6p n ALA 117 N -4.59 -1.72 -1.96 -1.18 0.00 -1.26 -4.73 120.51 105.07 2b6p n ALA 117 Ca -0.06 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2b6p n ALA 117 Cb 0.57 -3.00 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 2b6p n ALA 117 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2b6p s LEU 118 N -6.93 4.38 0.23 0.00 2.96 -0.91 -4.91 118.68 113.50 2b6p s LEU 118 Ca 0.27 2.57 -0.31 0.00 -0.22 0.00 0.00 54.13 56.44 2b6p s LEU 118 Cb -0.13 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 42.84 2b6p s LEU 118 CO 0.82 -0.74 1.67 0.20 -1.32 0.00 0.00 176.35 176.98 2b6p s ASN 119 N 0.84 6.39 -0.01 3.68 0.01 -1.26 -4.98 114.94 119.61 2b6p s ASN 119 Ca 0.65 2.88 -0.03 0.00 -0.71 0.00 0.00 52.86 55.65 2b6p s ASN 119 Cb -0.42 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.63 2b6p s ASN 119 CO 0.35 -0.94 0.07 -0.89 -1.51 0.00 0.00 177.10 174.17 2b6p s THR 120 N 0.78 0.04 0.47 1.60 2.01 -1.16 -4.97 115.64 114.41 2b6p s THR 120 Ca 0.71 -0.31 -0.17 0.00 0.31 0.00 0.00 61.69 62.23 2b6p s THR 120 Cb -0.49 -0.20 -0.09 0.00 0.01 0.00 0.00 72.50 71.74 2b6p s THR 120 CO 0.37 -0.17 0.93 -0.76 -0.69 0.00 0.00 174.62 174.31 2b6p s LEU 121 N -0.52 3.77 0.11 4.42 2.01 -1.26 -3.38 118.68 123.83 2b6p s LEU 121 Ca -0.06 1.53 -0.28 0.00 0.01 0.00 0.00 54.13 55.34 2b6p s LEU 121 Cb -0.04 -4.43 -0.06 0.00 0.01 0.00 0.00 46.19 41.67 2b6p s LEU 121 CO 0.00 -0.48 0.87 -2.28 1.01 0.00 0.00 176.35 175.47 2b6p s HIS 122 N -2.43 3.82 0.32 0.29 5.65 0.04 -4.95 115.29 118.03 2b6p s HIS 122 Ca 0.59 1.68 0.07 0.00 0.25 0.00 0.00 55.06 57.65 2b6p s HIS 122 Cb -0.10 -2.93 0.90 0.00 -1.18 0.00 0.00 32.58 29.28 2b6p s HIS 122 CO 0.25 0.30 1.61 -1.35 -0.65 0.00 0.00 174.74 174.90 2b6p h PRO 123 N 5.27 0.11 -0.09 2.88 0.11 -1.94 0.37 132.00 138.71 2b6p h PRO 123 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b6p h PRO 123 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b6p h PRO 123 CO 0.70 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 2b6p n GLY 124 N -1.38 -0.42 3.38 -0.55 0.00 -1.26 -4.75 105.19 100.21 2b6p n GLY 124 Ca 0.27 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2b6p n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6p s VAL 125 N -1.88 3.94 0.77 1.61 1.01 0.13 -5.10 120.40 120.88 2b6p s VAL 125 Ca 0.23 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 2b6p s VAL 125 Cb 0.12 -2.87 0.06 0.00 0.00 0.00 0.00 36.38 33.68 2b6p s VAL 125 CO 0.18 0.30 1.10 -0.94 0.00 0.00 0.00 175.10 175.74 2b6p s SER 126 N 1.55 4.44 0.48 3.32 1.04 -1.26 -4.63 113.70 118.64 2b6p s SER 126 Ca 0.05 1.88 0.23 0.00 0.48 0.00 0.00 55.95 58.59 2b6p s SER 126 Cb -0.15 -2.53 1.22 0.00 0.10 0.00 0.00 66.02 64.66 2b6p s SER 126 CO 0.01 -2.08 2.00 1.62 0.98 0.00 0.00 173.24 175.77 2b6p h VAL 127 N -1.04 0.76 -0.17 5.02 3.04 -1.98 0.31 116.25 122.19 2b6p h VAL 127 Ca -0.44 -0.72 -0.19 0.00 -1.01 0.00 0.00 66.70 64.34 2b6p h VAL 127 Cb 1.24 1.44 0.01 0.00 -2.01 0.00 0.00 31.29 31.96 2b6p h VAL 127 CO 0.51 0.18 -0.63 1.23 -1.01 0.00 0.00 177.57 177.85 2b6p h GLY 128 N 0.96 0.80 1.03 3.17 0.00 -1.99 -1.58 103.07 105.46 2b6p h GLY 128 Ca -0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 47.33 46.15 2b6p h GLY 128 CO 0.02 0.95 -0.13 1.46 0.00 0.00 0.00 176.54 178.84 2b6p h GLN 129 N 0.43 0.87 -0.09 4.80 4.20 -1.79 -2.45 115.11 121.09 2b6p h GLN 129 Ca -0.03 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 2b6p h GLN 129 Cb 1.25 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2b6p h GLN 129 CO 0.13 0.99 -0.09 0.00 -0.67 0.00 0.00 178.83 179.19 2b6p h ALA 130 N 0.86 1.70 0.01 3.87 0.00 -0.92 -0.33 119.26 124.45 2b6p h ALA 130 Ca 0.11 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2b6p h ALA 130 Cb 0.68 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2b6p h ALA 130 CO 0.05 0.23 -0.89 1.15 0.00 0.00 0.00 179.25 179.79 2b6p h THR 131 N 0.12 1.55 -0.11 0.00 2.02 -1.06 -1.18 112.91 114.24 2b6p h THR 131 Ca 0.03 -2.77 -0.20 0.00 0.77 0.00 0.00 66.41 64.23 2b6p h THR 131 Cb 0.24 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2b6p h THR 131 CO 0.01 0.80 -0.75 0.40 0.37 0.00 0.00 175.52 176.35 2b6p h ILE 132 N 0.06 1.33 0.06 3.11 2.04 -0.88 -1.57 117.51 121.67 2b6p h ILE 132 Ca -0.03 -2.07 -0.00 0.00 1.00 0.00 0.00 64.86 63.75 2b6p h ILE 132 Cb 1.53 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2b6p h ILE 132 CO 0.13 0.64 -0.03 0.58 0.00 0.00 0.00 178.15 179.46 2b6p h VAL 133 N 0.39 1.06 -0.24 1.67 2.07 -1.00 -1.09 116.25 119.10 2b6p h VAL 133 Ca -0.04 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2b6p h VAL 133 Cb 1.35 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2b6p h VAL 133 CO 0.14 0.10 0.17 -0.33 0.02 0.00 0.00 177.57 177.67 2b6p h GLU 134 N -0.26 0.13 -0.06 1.57 4.39 -1.17 -0.08 114.58 119.09 2b6p h GLU 134 Ca -0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2b6p h GLU 134 Cb 0.23 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2b6p h GLU 134 CO 0.01 0.09 -0.04 0.82 -1.16 0.00 0.00 179.01 178.73 2b6p h ILE 135 N 0.13 1.34 -0.64 3.13 2.04 -0.81 -1.96 117.51 120.75 2b6p h ILE 135 Ca 0.11 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 2b6p h ILE 135 Cb 0.26 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2b6p h ILE 135 CO -0.01 0.30 0.16 -0.26 0.00 0.00 0.00 178.15 178.34 2b6p h PHE 136 N -0.28 1.04 0.19 1.37 -1.00 -0.44 0.18 116.94 118.00 2b6p h PHE 136 Ca 0.01 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 2b6p h PHE 136 Cb 0.50 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2b6p h PHE 136 CO 0.08 0.85 -0.13 -0.07 -1.61 0.00 0.00 178.31 177.43 2b6p h LEU 137 N 0.96 -0.32 -0.88 1.54 3.38 -1.02 -1.94 115.31 117.03 2b6p h LEU 137 Ca 0.20 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2b6p h LEU 137 Cb 0.33 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2b6p h LEU 137 CO -0.00 -0.20 -0.54 0.74 0.09 0.00 0.00 178.44 178.52 2b6p h THR 138 N -0.31 1.38 -0.01 0.22 2.02 -1.22 -2.46 112.91 112.53 2b6p h THR 138 Ca -0.01 -1.85 -0.00 0.00 0.77 0.00 0.00 66.41 65.31 2b6p h THR 138 Cb 0.27 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2b6p h THR 138 CO 0.01 0.53 0.00 0.25 0.37 0.00 0.00 175.52 176.69 2b6p h LEU 139 N 0.04 0.02 -0.95 2.58 5.85 -0.35 0.27 115.31 122.77 2b6p h LEU 139 Ca -0.00 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2b6p h LEU 139 Cb 0.97 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2b6p h LEU 139 CO 0.07 0.20 -0.34 0.06 -0.34 0.00 0.00 178.44 178.10 2b6p h GLN 140 N -0.16 0.34 0.56 1.25 -0.00 -1.39 -0.73 115.11 114.99 2b6p h GLN 140 Ca 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 58.65 58.48 2b6p h GLN 140 Cb 0.19 -0.01 0.01 0.00 -0.00 0.00 0.00 27.48 27.66 2b6p h GLN 140 CO -0.00 0.64 -0.27 0.35 -0.00 0.00 0.00 178.83 179.56 2b6p h PHE 141 N 0.30 -0.69 -0.86 0.06 3.57 -1.18 -1.55 116.94 116.58 2b6p h PHE 141 Ca 0.04 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2b6p h PHE 141 Cb 0.74 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 2b6p h PHE 141 CO 0.02 -0.38 0.45 0.28 -2.23 0.00 0.00 178.31 176.45 2b6p h VAL 142 N -0.90 1.26 -0.88 1.41 2.07 -0.41 -1.44 116.25 117.36 2b6p h VAL 142 Ca -0.08 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2b6p h VAL 142 Cb 0.63 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2b6p h VAL 142 CO 0.13 0.30 0.58 0.25 0.02 0.00 0.00 177.57 178.84 2b6p h LEU 143 N 1.21 0.93 -0.52 2.57 5.85 -1.07 0.20 115.31 124.49 2b6p h LEU 143 Ca 0.30 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.86 2b6p h LEU 143 Cb 0.07 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2b6p h LEU 143 CO -0.04 0.63 -0.51 0.00 -0.34 0.00 0.00 178.44 178.17 2b6p h ILE 145 N 0.48 0.99 -0.03 0.00 2.04 -0.23 -1.25 117.51 119.50 2b6p h ILE 145 Ca 0.02 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.24 2b6p h ILE 145 Cb 1.05 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2b6p h ILE 145 CO 0.10 0.15 -0.07 -0.26 0.00 0.00 0.00 178.15 178.07 2b6p h PHE 146 N -0.52 -0.17 -0.73 1.37 0.05 -0.65 0.10 116.94 116.40 2b6p h PHE 146 Ca -0.02 0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.80 2b6p h PHE 146 Cb 0.40 0.08 -0.04 0.00 2.00 0.00 0.00 35.95 38.39 2b6p h PHE 146 CO 0.03 -0.11 0.47 0.00 -0.18 0.00 0.00 178.31 178.52 2b6p h ALA 147 N 0.91 0.94 0.00 2.45 0.00 -1.31 -0.79 119.26 121.46 2b6p h ALA 147 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2b6p h ALA 147 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2b6p h ALA 147 CO -0.10 0.30 -0.32 1.79 0.00 0.00 0.00 179.25 180.92 2b6p h THR 148 N 0.94 0.56 0.00 0.00 1.35 -0.99 -3.17 112.91 111.59 2b6p h THR 148 Ca 0.28 -1.73 -0.10 0.00 -0.55 0.00 0.00 66.41 64.31 2b6p h THR 148 Cb -0.05 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 2b6p h THR 148 CO -0.08 0.31 -0.85 1.88 -0.25 0.00 0.00 175.52 176.53 2b6p h TYR 149 N 0.00 0.00 -1.43 4.73 -1.99 -0.61 -3.46 116.97 114.22 2b6p h TYR 149 Ca -0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2b6p h TYR 149 Cb 1.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.93 2b6p h TYR 149 CO 0.00 0.39 1.32 -3.47 -0.00 0.00 0.00 178.16 176.40 2b6p n ASP 150 N -3.00 2.55 0.28 3.88 4.64 -0.32 -4.83 116.55 119.75 2b6p n ASP 150 Ca -0.02 0.55 0.17 0.00 -1.38 0.00 0.00 54.79 54.11 2b6p n ASP 150 Cb 0.72 -1.31 0.77 0.00 -1.04 0.00 0.00 41.12 40.26 2b6p n ASP 150 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 2b6p h GLU 151 N 11.64 0.00 -0.02 -0.67 9.09 -1.89 -3.03 114.58 129.70 2b6p h GLU 151 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2b6p h GLU 151 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2b6p h GLU 151 CO 0.99 0.04 0.00 0.54 0.05 0.00 0.00 179.01 180.63 2b6p n ARG 152 N -3.19 0.78 -4.14 1.06 1.74 -1.26 -4.88 116.66 106.77 2b6p n ARG 152 Ca -0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 2b6p n ARG 152 Cb 0.27 -1.01 -0.09 0.00 -1.02 0.00 0.00 32.46 30.61 2b6p n ARG 152 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2b6p s ARG 153 N -1.98 1.31 0.00 5.56 1.04 -1.15 -5.14 118.95 118.59 2b6p s ARG 153 Ca 0.00 -1.53 0.00 0.00 -1.04 0.00 0.00 55.73 53.16 2b6p s ARG 153 Cb 0.00 0.33 0.00 0.00 -2.04 0.00 0.00 34.95 33.24 2b6p s ARG 153 CO 0.00 -0.47 0.00 0.09 -0.04 0.00 0.00 175.30 174.88 2b6p n ASN 154 N -0.33 0.00 0.00 -2.89 4.13 -1.26 -4.95 115.26 109.96 2b6p n ASN 154 Ca 0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2b6p n ASN 154 Cb 0.65 -0.96 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 2b6p n ASN 154 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b6p n GLY 155 N -0.97 0.26 0.57 7.41 0.00 -1.26 -4.54 105.19 106.66 2b6p n GLY 155 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2b6p n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b6p n ARG 156 N -0.21 1.27 0.09 1.61 1.74 -1.26 -4.77 116.66 115.13 2b6p n ARG 156 Ca 0.00 -2.89 -0.07 0.00 -0.77 0.00 0.00 57.85 54.11 2b6p n ARG 156 Cb 0.29 -1.36 0.03 0.00 -1.02 0.00 0.00 32.46 30.40 2b6p n ARG 156 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b6p h LEU 157 N 0.72 0.25 0.00 0.55 3.38 -1.94 -3.49 115.31 114.78 2b6p h LEU 157 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2b6p h LEU 157 Cb 1.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2b6p h LEU 157 CO 0.01 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.09 2b6p n GLY 158 N 0.68 0.20 3.65 0.83 0.00 -1.26 -4.61 105.19 104.68 2b6p n GLY 158 Ca -0.03 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 2b6p n GLY 158 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b6p s SER 159 N -4.00 7.01 0.39 1.61 0.15 -1.26 -4.91 113.70 112.69 2b6p s SER 159 Ca 0.00 1.26 0.21 0.00 0.70 0.00 0.00 55.95 58.12 2b6p s SER 159 Cb 0.00 -2.50 0.50 0.00 -1.71 0.00 0.00 66.02 62.31 2b6p s SER 159 CO 0.00 -0.61 1.65 -0.37 1.20 0.00 0.00 173.24 175.11 2b6p h VAL 160 N 5.43 0.47 -0.42 4.45 -1.51 -1.92 -2.59 116.25 120.17 2b6p h VAL 160 Ca -0.21 -1.43 -0.02 0.00 -1.23 0.00 0.00 66.70 63.81 2b6p h VAL 160 Cb 1.07 2.04 -0.02 0.00 -2.13 0.00 0.00 31.29 32.26 2b6p h VAL 160 CO 0.94 0.24 0.18 0.00 -1.23 0.00 0.00 177.57 177.70 2b6p h ALA 161 N 1.75 0.55 -0.35 5.19 0.00 -1.91 -1.01 119.26 123.49 2b6p h ALA 161 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2b6p h ALA 161 Cb 1.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2b6p h ALA 161 CO 0.03 0.14 -0.21 1.25 0.00 0.00 0.00 179.25 180.46 2b6p h LEU 162 N 0.54 0.78 -0.02 0.00 6.46 -1.79 -0.45 115.31 120.84 2b6p h LEU 162 Ca 0.14 -0.42 0.03 0.00 -0.12 0.00 0.00 57.88 57.51 2b6p h LEU 162 Cb 0.17 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 2b6p h LEU 162 CO -0.01 1.04 -0.22 0.00 -0.62 0.00 0.00 178.44 178.63 2b6p h ALA 163 N 0.77 -0.26 -0.28 1.25 0.00 -1.29 0.56 119.26 120.00 2b6p h ALA 163 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2b6p h ALA 163 Cb 0.76 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2b6p h ALA 163 CO 0.06 -0.71 0.17 0.28 0.00 0.00 0.00 179.25 179.05 2b6p h VAL 164 N -0.33 1.04 -0.47 0.00 2.07 -1.18 -0.17 116.25 117.22 2b6p h VAL 164 Ca 0.07 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2b6p h VAL 164 Cb 0.42 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2b6p h VAL 164 CO -0.21 0.06 0.28 1.23 0.02 0.00 0.00 177.57 178.95 2b6p h GLY 165 N 0.35 0.66 2.00 2.17 0.00 -0.52 -1.21 103.07 106.52 2b6p h GLY 165 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2b6p h GLY 165 CO -0.04 0.18 -0.19 0.74 0.00 0.00 0.00 176.54 177.22 2b6p h PHE 166 N 0.56 0.00 -0.35 5.60 0.04 0.41 0.07 116.94 123.26 2b6p h PHE 166 Ca 0.19 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.86 2b6p h PHE 166 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2b6p h PHE 166 CO -0.07 0.19 -0.17 1.03 -0.60 0.00 0.00 178.31 178.69 2b6p h SER 167 N 0.00 0.76 -0.64 2.17 0.87 -0.17 -0.07 113.55 116.47 2b6p h SER 167 Ca -0.00 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 2b6p h SER 167 Cb 0.54 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2b6p h SER 167 CO 0.03 1.00 0.26 0.25 -0.53 0.00 0.00 176.83 177.84 2b6p h LEU 168 N 0.52 0.87 -0.55 2.23 5.85 -0.34 -0.94 115.31 122.96 2b6p h LEU 168 Ca 0.08 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2b6p h LEU 168 Cb 0.71 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2b6p h LEU 168 CO 0.05 0.80 0.36 0.74 -0.34 0.00 0.00 178.44 180.05 2b6p h THR 169 N 0.89 1.12 -0.51 1.05 2.02 -0.78 -1.70 112.91 115.00 2b6p h THR 169 Ca 0.21 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2b6p h THR 169 Cb 0.19 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2b6p h THR 169 CO -0.02 0.13 0.31 0.25 0.37 0.00 0.00 175.52 176.56 2b6p h LEU 170 N 0.72 0.49 -1.24 2.58 6.46 -0.54 0.23 115.31 124.02 2b6p h LEU 170 Ca 0.21 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 2b6p h LEU 170 Cb -0.06 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 39.71 2b6p h LEU 170 CO -0.06 0.35 0.55 1.23 -0.62 0.00 0.00 178.44 179.90 2b6p h GLY 171 N 0.61 1.20 0.82 3.75 0.00 -0.52 -2.15 103.07 106.79 2b6p h GLY 171 Ca 0.21 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 2b6p h GLY 171 CO -0.09 0.23 -0.69 0.45 0.00 0.00 0.00 176.54 176.44 2b6p h HIS 172 N 0.88 0.65 -0.81 5.60 3.86 -0.45 0.23 115.15 125.10 2b6p h HIS 172 Ca 0.38 -0.37 0.18 0.00 -1.16 0.00 0.00 60.37 59.40 2b6p h HIS 172 Cb 0.33 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.68 2b6p h HIS 172 CO -0.00 1.20 0.55 -0.07 0.86 0.00 0.00 177.93 180.47 2b6p h LEU 173 N -0.09 0.36 0.00 2.43 3.38 -0.12 -1.68 115.31 119.59 2b6p h LEU 173 Ca -0.09 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2b6p h LEU 173 Cb 1.41 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2b6p h LEU 173 CO 0.13 0.17 -0.91 0.33 0.09 0.00 0.00 178.44 178.26 2b6p n PHE 174 N -4.48 0.78 0.09 1.13 7.35 -0.85 -4.71 117.46 116.78 2b6p n PHE 174 Ca 0.16 0.34 -0.00 0.00 -0.76 0.00 0.00 57.45 57.19 2b6p n PHE 174 Cb 0.63 -0.84 0.29 0.00 0.35 0.00 0.00 39.48 39.91 2b6p n PHE 174 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2b6p h GLY 175 N -1.00 0.31 -0.26 7.13 0.00 -0.42 -3.34 103.07 105.49 2b6p h GLY 175 Ca -0.14 -0.24 0.27 0.00 0.00 0.00 0.00 47.33 47.22 2b6p h GLY 175 CO -0.09 0.22 0.58 -0.33 0.00 0.00 0.00 176.54 176.92 2b6p h MET 176 N 0.26 0.48 0.00 4.80 2.86 -1.48 0.20 114.93 122.05 2b6p h MET 176 Ca 0.04 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2b6p h MET 176 Cb 0.58 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2b6p h MET 176 CO 0.04 0.32 -0.20 1.88 1.06 0.00 0.00 176.91 180.01 2b6p h TYR 177 N 0.50 0.00 0.00 -0.22 0.99 -1.83 -0.08 116.97 116.33 2b6p h TYR 177 Ca 0.67 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 61.24 2b6p h TYR 177 Cb 1.34 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 39.05 2b6p h TYR 177 CO -0.01 0.20 -1.03 0.66 -0.00 0.00 0.00 178.16 177.98 2b6p n TYR 178 N -3.98 0.99 -0.71 4.88 4.01 0.52 -4.56 117.16 118.32 2b6p n TYR 178 Ca -0.02 0.43 0.00 0.00 -0.16 0.00 0.00 57.90 58.15 2b6p n TYR 178 Cb 0.28 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.32 2b6p n TYR 178 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2b6p n THR 179 N -4.49 0.23 -0.90 -0.72 -2.24 -0.16 -0.78 114.28 105.22 2b6p n THR 179 Ca -0.24 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2b6p n THR 179 Cb 0.55 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2b6p n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b6p n GLY 180 N -0.11 0.76 2.61 3.38 0.00 -0.04 -2.96 105.19 108.81 2b6p n GLY 180 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2b6p n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6p n ALA 181 N 1.00 -3.09 -0.04 4.61 0.00 -1.23 -4.54 120.51 117.22 2b6p n ALA 181 Ca 0.00 1.85 -0.02 0.00 0.00 0.00 0.00 53.44 55.27 2b6p n ALA 181 Cb 0.01 -3.77 -0.01 0.00 0.00 0.00 0.00 19.45 15.68 2b6p n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b6p h GLY 182 N 4.28 0.00 0.00 0.00 0.00 -1.94 -3.47 103.07 101.93 2b6p h GLY 182 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2b6p h GLY 182 CO 0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.58 2b6p n MET 183 N -3.60 -1.14 -3.15 4.80 2.81 -1.26 -4.78 117.12 110.80 2b6p n MET 183 Ca -0.04 0.19 0.04 0.00 -1.81 0.00 0.00 57.70 56.09 2b6p n MET 183 Cb 0.14 -3.82 -0.01 0.00 -0.71 0.00 0.00 33.22 28.83 2b6p n MET 183 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2b6p s ASN 184 N -1.34 -1.31 0.20 7.83 3.84 -1.26 -4.90 114.94 118.00 2b6p s ASN 184 Ca 0.00 0.43 -0.16 0.00 0.21 0.00 0.00 52.86 53.34 2b6p s ASN 184 Cb 0.00 1.94 0.20 0.00 -0.55 0.00 0.00 41.25 42.85 2b6p s ASN 184 CO 0.00 -0.24 1.61 -0.65 -2.79 0.00 0.00 177.10 175.03 2b6p h PRO 185 N 7.92 -0.06 -0.85 0.43 0.11 -1.86 -0.06 132.00 137.63 2b6p h PRO 185 Ca -0.11 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.08 2b6p h PRO 185 Cb 1.18 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 2b6p h PRO 185 CO 0.14 -0.04 0.51 0.00 -0.21 0.00 0.00 178.00 178.40 2b6p h ALA 186 N 1.42 1.20 -0.03 -0.75 0.00 -1.91 0.82 119.26 120.02 2b6p h ALA 186 Ca 0.28 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2b6p h ALA 186 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b6p h ALA 186 CO -0.66 0.20 -0.46 -0.09 0.00 0.00 0.00 179.25 178.24 2b6p h ARG 187 N 0.90 0.06 0.24 0.00 1.12 -1.41 -1.97 114.38 113.31 2b6p h ARG 187 Ca 0.39 -0.03 -0.33 0.00 -1.11 0.00 0.00 59.98 58.91 2b6p h ARG 187 Cb 0.27 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.26 2b6p h ARG 187 CO -0.21 0.51 -1.46 0.77 -3.11 0.00 0.00 179.97 176.47 2b6p h SER 188 N 0.05 0.78 0.34 -3.80 0.02 -0.15 -3.37 113.55 107.42 2b6p h SER 188 Ca 0.00 -0.93 -0.00 0.00 -0.84 0.00 0.00 61.79 60.02 2b6p h SER 188 Cb 0.83 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2b6p h SER 188 CO 0.06 1.70 -0.31 0.15 -1.14 0.00 0.00 176.83 177.29 2b6p h PHE 189 N 0.08 -0.84 -0.81 3.45 3.57 0.76 -2.73 116.94 120.43 2b6p h PHE 189 Ca -0.26 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.38 2b6p h PHE 189 Cb 2.11 0.32 -0.14 0.00 2.79 0.00 0.00 35.95 41.03 2b6p h PHE 189 CO 0.13 -0.45 -0.35 0.00 -2.23 0.00 0.00 178.31 175.41 2b6p h ALA 190 N -0.14 0.10 -0.26 2.41 0.00 -1.52 0.30 119.26 120.15 2b6p h ALA 190 Ca -0.02 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2b6p h ALA 190 Cb 0.60 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2b6p h ALA 190 CO -0.04 -0.63 -0.13 -1.35 0.00 0.00 0.00 179.25 177.09 2b6p h PRO 191 N -0.07 0.43 0.54 0.00 0.11 -1.71 -2.97 132.00 128.33 2b6p h PRO 191 Ca 0.30 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2b6p h PRO 191 Cb 0.58 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.65 2b6p h PRO 191 CO -0.85 0.57 -0.26 0.00 -0.21 0.00 0.00 178.00 177.25 2b6p h ALA 192 N 1.46 -0.72 0.00 -0.75 0.00 -0.20 -2.47 119.26 116.59 2b6p h ALA 192 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b6p h ALA 192 Cb 0.48 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2b6p h ALA 192 CO 0.03 -0.79 0.00 0.97 0.00 0.00 0.00 179.25 179.46 2b6p h ILE 193 N -0.94 0.00 0.00 0.00 2.10 -0.96 -1.18 117.51 116.53 2b6p h ILE 193 Ca -0.07 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2b6p h ILE 193 Cb 0.62 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2b6p h ILE 193 CO 0.12 0.00 -1.05 0.18 -1.08 0.00 0.00 178.15 176.32 2b6p n LEU 194 N -3.00 0.66 -0.60 2.19 4.77 -1.12 -3.89 117.00 116.01 2b6p n LEU 194 Ca 0.00 0.17 0.07 0.00 -0.03 0.00 0.00 56.01 56.22 2b6p n LEU 194 Cb 0.26 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2b6p n LEU 194 CO 0.25 -0.08 0.52 0.35 -1.33 0.00 0.00 177.39 177.11 2b6p n THR 195 N -2.32 0.30 -3.88 -5.08 -2.24 -0.93 -4.98 114.28 95.15 2b6p n THR 195 Ca 0.01 -0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 60.88 2b6p n THR 195 Cb 0.50 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2b6p n THR 195 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b6p n ARG 196 N 0.74 -4.20 -3.62 -0.78 5.12 -0.50 -4.96 116.66 108.46 2b6p n ARG 196 Ca 0.10 0.51 -0.28 0.00 -1.93 0.00 0.00 57.85 56.25 2b6p n ARG 196 Cb 0.37 -4.96 -0.16 0.00 -1.16 0.00 0.00 32.46 26.55 2b6p n ARG 196 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2b6p s ASN 197 N -4.11 3.00 -0.29 0.55 3.84 -0.89 -4.99 114.94 112.06 2b6p s ASN 197 Ca 0.17 -0.97 0.09 0.00 0.21 0.00 0.00 52.86 52.37 2b6p s ASN 197 Cb -0.09 -0.39 0.52 0.00 -0.55 0.00 0.00 41.25 40.74 2b6p s ASN 197 CO 0.86 -0.38 1.49 0.49 -2.79 0.00 0.00 177.10 176.77 2b6p n PHE 198 N 5.19 1.19 -1.95 0.43 3.01 -1.26 -4.60 117.46 119.47 2b6p n PHE 198 Ca -0.07 -1.54 -0.42 0.00 1.01 0.00 0.00 57.45 56.44 2b6p n PHE 198 Cb 0.46 -0.50 -0.03 0.00 -0.01 0.00 0.00 39.48 39.40 2b6p n PHE 198 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 2b6p s THR 199 N -3.21 3.09 0.00 4.37 -1.32 -1.26 -2.15 115.64 115.17 2b6p s THR 199 Ca 0.45 0.54 0.00 0.00 -1.21 0.00 0.00 61.69 61.47 2b6p s THR 199 Cb 0.40 -3.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.05 2b6p s THR 199 CO 0.01 -0.00 0.00 0.59 -2.21 0.00 0.00 174.62 173.01 2b6p n ASN 200 N 5.57 -4.33 0.03 8.08 3.02 -1.26 -4.84 115.26 121.53 2b6p n ASN 200 Ca 0.16 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.91 2b6p n ASN 200 Cb 0.41 -2.83 0.71 0.00 -0.61 0.00 0.00 39.78 37.46 2b6p n ASN 200 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2b6p h HIS 201 N 0.00 0.00 -0.81 3.10 2.76 -1.79 -0.60 115.15 117.81 2b6p h HIS 201 Ca 0.00 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.31 2b6p h HIS 201 Cb 0.66 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.56 2b6p h HIS 201 CO 0.42 0.00 0.53 2.35 -1.30 0.00 0.00 177.93 179.93 2b6p h TRP 202 N 0.00 0.63 -0.71 5.26 2.91 -1.88 -0.57 115.95 121.59 2b6p h TRP 202 Ca 0.23 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.32 2b6p h TRP 202 Cb 1.00 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.40 2b6p h TRP 202 CO 0.00 0.24 0.42 0.28 -1.03 0.00 0.00 178.44 178.35 2b6p h VAL 203 N 0.54 1.02 0.00 2.65 2.07 -1.47 -1.35 116.25 119.71 2b6p h VAL 203 Ca 0.40 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2b6p h VAL 203 Cb 0.77 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2b6p h VAL 203 CO -0.15 0.14 0.00 -1.22 0.02 0.00 0.00 177.57 176.36 2b6p n TYR 204 N -4.72 0.00 -0.03 1.57 4.01 -0.22 -1.47 117.16 116.30 2b6p n TYR 204 Ca 0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.77 2b6p n TYR 204 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 2b6p n TYR 204 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2b6p n TRP 205 N -0.83 0.00 -0.01 -0.72 7.02 -1.02 -3.68 117.44 118.20 2b6p n TRP 205 Ca 0.13 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.49 2b6p n TRP 205 Cb 0.06 -0.21 -0.07 0.00 -2.42 0.00 0.00 31.31 28.67 2b6p n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2b6p h VAL 206 N -0.17 1.17 0.90 -0.99 2.07 -1.27 -1.82 116.25 116.14 2b6p h VAL 206 Ca -0.15 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2b6p h VAL 206 Cb 1.14 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2b6p h VAL 206 CO -0.08 0.14 -0.48 1.23 0.02 0.00 0.00 177.57 178.40 2b6p h GLY 207 N -0.10 -1.37 0.59 2.17 0.00 -1.47 0.49 103.07 103.38 2b6p h GLY 207 Ca 0.02 0.53 0.07 0.00 0.00 0.00 0.00 47.33 47.95 2b6p h GLY 207 CO -0.00 -0.48 0.29 -2.55 0.00 0.00 0.00 176.54 173.80 2b6p h PRO 208 N -1.27 0.53 -0.19 4.80 0.11 -1.69 0.58 132.00 134.86 2b6p h PRO 208 Ca -0.12 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 2b6p h PRO 208 Cb 1.00 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2b6p h PRO 208 CO 0.17 0.35 0.11 0.28 -0.21 0.00 0.00 178.00 178.70 2b6p h VAL 209 N 0.54 1.09 -0.18 3.15 2.07 -1.28 1.20 116.25 122.86 2b6p h VAL 209 Ca 0.28 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2b6p h VAL 209 Cb 0.24 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2b6p h VAL 209 CO -0.22 0.09 -0.03 0.40 0.02 0.00 0.00 177.57 177.83 2b6p h ILE 210 N 0.21 1.28 -0.70 4.57 2.04 -0.50 0.07 117.51 124.49 2b6p h ILE 210 Ca 0.07 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2b6p h ILE 210 Cb 0.05 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2b6p h ILE 210 CO -0.01 0.29 0.42 1.23 0.00 0.00 0.00 178.15 180.08 2b6p h GLY 211 N 0.05 1.03 1.03 5.37 0.00 0.38 0.20 103.07 111.12 2b6p h GLY 211 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2b6p h GLY 211 CO 0.02 0.22 0.45 0.00 0.00 0.00 0.00 176.54 177.22 2b6p h ALA 212 N 1.33 1.11 -0.49 3.60 0.00 0.17 0.02 119.26 125.00 2b6p h ALA 212 Ca 0.30 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2b6p h ALA 212 Cb 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b6p h ALA 212 CO -0.15 0.65 0.06 0.78 0.00 0.00 0.00 179.25 180.58 2b6p h GLY 213 N 1.22 0.90 1.41 0.00 0.00 0.20 -1.73 103.07 105.06 2b6p h GLY 213 Ca 0.30 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2b6p h GLY 213 CO -0.04 0.57 -0.13 1.41 0.00 0.00 0.00 176.54 178.35 2b6p h LEU 214 N 0.70 0.69 -0.26 3.11 4.07 -0.31 -0.90 115.31 122.42 2b6p h LEU 214 Ca 0.15 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 2b6p h LEU 214 Cb 0.43 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2b6p h LEU 214 CO 0.01 0.84 -0.07 1.23 -1.08 0.00 0.00 178.44 179.38 2b6p h GLY 215 N 0.97 0.55 1.00 0.83 0.00 -0.82 0.77 103.07 106.37 2b6p h GLY 215 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2b6p h GLY 215 CO 0.04 0.42 0.36 0.23 0.00 0.00 0.00 176.54 177.59 2b6p h SER 216 N 0.25 0.67 0.50 0.19 0.87 -1.23 -1.29 113.55 113.52 2b6p h SER 216 Ca 0.06 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2b6p h SER 216 Cb 0.55 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2b6p h SER 216 CO 0.03 0.51 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.53 2b6p h LEU 217 N 0.77 -0.57 -1.00 2.23 4.07 -1.00 -0.97 115.31 118.84 2b6p h LEU 217 Ca 0.21 0.02 0.38 0.00 0.08 0.00 0.00 57.88 58.57 2b6p h LEU 217 Cb -0.05 0.15 -0.17 0.00 1.08 0.00 0.00 40.66 41.67 2b6p h LEU 217 CO -0.04 -0.30 0.55 0.25 -1.08 0.00 0.00 178.44 177.81 2b6p h LEU 218 N -0.89 0.38 0.04 1.67 5.85 0.63 0.19 115.31 123.18 2b6p h LEU 218 Ca -0.07 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2b6p h LEU 218 Cb 0.52 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2b6p h LEU 218 CO 0.11 -0.33 -0.02 0.22 -0.34 0.00 0.00 178.44 178.08 2b6p h TYR 219 N 0.11 -0.04 -0.39 1.25 3.20 -1.22 -2.02 116.97 117.87 2b6p h TYR 219 Ca 0.81 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.69 2b6p h TYR 219 Cb 2.04 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 40.31 2b6p h TYR 219 CO -0.01 -0.03 0.26 -0.44 -1.64 0.00 0.00 178.16 176.30 2b6p h ASP 220 N -0.47 0.41 -0.46 -2.11 3.32 -0.77 -1.90 116.42 114.44 2b6p h ASP 220 Ca -0.00 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.80 2b6p h ASP 220 Cb 0.04 -0.10 -0.14 0.00 0.22 0.00 0.00 39.33 39.35 2b6p h ASP 220 CO 0.01 0.29 0.04 0.49 -1.72 0.00 0.00 179.24 178.34 2b6p n PHE 221 N -4.48 1.42 0.01 4.55 0.99 0.64 -2.53 117.46 118.06 2b6p n PHE 221 Ca 0.03 -1.65 0.00 0.00 -0.00 0.00 0.00 57.45 55.83 2b6p n PHE 221 Cb 0.10 -0.57 0.00 0.00 -1.00 0.00 0.00 39.48 38.01 2b6p n PHE 221 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2b6p n LEU 222 N -1.13 -0.17 0.33 4.37 7.94 -1.18 -4.93 117.00 122.23 2b6p n LEU 222 Ca 0.38 0.05 -0.13 0.00 -1.11 0.00 0.00 56.01 55.20 2b6p n LEU 222 Cb 1.14 0.45 -0.06 0.00 0.53 0.00 0.00 43.42 45.48 2b6p n LEU 222 CO 0.26 -0.27 0.52 -0.07 -1.11 0.00 0.00 177.39 176.73 2b6p h LEU 223 N 0.00 -0.73 -6.31 -1.96 3.38 -1.17 -3.39 115.31 105.14 2b6p h LEU 223 Ca 0.00 0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.41 2b6p h LEU 223 Cb 0.00 0.19 -0.39 0.00 0.09 0.00 0.00 40.66 40.55 2b6p h LEU 223 CO 0.00 -0.51 -0.92 0.33 0.09 0.00 0.00 178.44 177.43 2b6p n PHE 224 N -4.28 0.39 -1.51 1.13 -0.00 -0.73 -5.07 117.46 107.39 2b6p n PHE 224 Ca -0.10 -3.63 -0.52 0.00 -0.00 0.00 0.00 57.45 53.20 2b6p n PHE 224 Cb 0.33 -0.17 -0.05 0.00 -0.00 0.00 0.00 39.48 39.59 2b6p n PHE 224 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2b6p n PRO 225 N 1.97 0.49 -3.31 -7.13 -0.02 -1.24 -4.52 135.00 121.23 2b6p n PRO 225 Ca 0.25 0.17 -0.27 0.00 -2.02 0.00 0.00 63.50 61.64 2b6p n PRO 225 Cb 0.47 -1.53 -0.07 0.00 -0.02 0.00 0.00 33.50 32.35 2b6p n PRO 225 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2b6p n ARG 226 N 1.45 2.65 -1.59 -0.52 0.63 -1.05 -5.03 116.66 113.20 2b6p n ARG 226 Ca 0.17 -4.69 -0.51 0.00 -0.92 0.00 0.00 57.85 51.90 2b6p n ARG 226 Cb 0.20 -2.23 -0.06 0.00 0.45 0.00 0.00 32.46 30.81 2b6p n ARG 226 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2b6p n LEU 227 N 0.62 2.64 -4.01 6.15 4.32 -1.26 -4.97 117.00 120.48 2b6p n LEU 227 Ca 0.30 0.72 -0.24 0.00 -0.02 0.00 0.00 56.01 56.77 2b6p n LEU 227 Cb 0.41 -1.28 -0.16 0.00 -1.62 0.00 0.00 43.42 40.77 2b6p n LEU 227 CO 0.39 -0.45 -0.46 -0.54 -1.22 0.00 0.00 177.39 175.10 2b6p s LYS 228 N 4.98 1.56 0.50 3.23 1.02 -1.26 -5.13 119.74 124.64 2b6p s LYS 228 Ca 1.02 -0.38 -0.21 0.00 0.02 0.00 0.00 55.97 56.42 2b6p s LYS 228 Cb -0.83 -1.32 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 2b6p s LYS 228 CO 0.53 0.03 1.08 -1.54 -0.92 0.00 0.00 175.35 174.53 2b6p s SER 229 N 0.63 6.16 0.55 2.83 1.04 -1.26 -4.78 113.70 118.86 2b6p s SER 229 Ca -0.13 2.05 0.40 0.00 0.48 0.00 0.00 55.95 58.75 2b6p s SER 229 Cb -0.15 -2.57 1.59 0.00 0.10 0.00 0.00 66.02 64.99 2b6p s SER 229 CO 0.03 -0.91 1.75 0.58 0.98 0.00 0.00 173.24 175.67 2b6p h VAL 230 N 1.52 0.32 0.00 5.02 2.07 -2.00 -0.91 116.25 122.27 2b6p h VAL 230 Ca -0.50 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2b6p h VAL 230 Cb 1.24 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2b6p h VAL 230 CO 0.59 0.00 -0.00 0.28 0.02 0.00 0.00 177.57 178.46 2b6p h SER 231 N 0.00 -0.00 -0.84 0.57 0.02 -1.98 -1.18 113.55 110.14 2b6p h SER 231 Ca 0.64 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.71 2b6p h SER 231 Cb 2.59 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 65.04 2b6p h SER 231 CO -0.01 -0.00 0.46 1.05 -1.14 0.00 0.00 176.83 177.19 2b6p h GLU 232 N -0.00 0.69 0.05 3.45 4.11 -1.59 0.26 114.58 121.56 2b6p h GLU 232 Ca -0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.41 2b6p h GLU 232 Cb 0.00 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 2b6p h GLU 232 CO 0.00 0.46 -0.52 0.00 0.07 0.00 0.00 179.01 179.02 2b6p h ARG 233 N 0.72 -0.68 -0.47 1.06 2.47 -1.14 -0.03 114.38 116.30 2b6p h ARG 233 Ca 0.43 0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 59.18 2b6p h ARG 233 Cb 0.50 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 2b6p h ARG 233 CO -0.30 -0.45 0.21 -0.07 0.56 0.00 0.00 179.97 179.92 2b6p h LEU 234 N -0.70 0.59 0.00 3.04 -0.00 -0.71 -0.10 115.31 117.43 2b6p h LEU 234 Ca 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2b6p h LEU 234 Cb 0.74 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 2b6p h LEU 234 CO -0.33 0.52 0.00 -1.20 -0.00 0.00 0.00 178.44 177.43 2b6p n SER 235 N -4.38 0.00 -0.10 -0.43 7.64 0.04 -3.15 113.62 113.24 2b6p n SER 235 Ca 0.04 0.40 -0.24 0.00 1.01 0.00 0.00 58.87 60.07 2b6p n SER 235 Cb 0.13 -0.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.77 2b6p n SER 235 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2b6p n ILE 236 N -1.45 1.57 1.00 0.44 5.41 -0.08 -3.04 119.36 123.22 2b6p n ILE 236 Ca 0.04 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.44 2b6p n ILE 236 Cb 0.15 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.26 2b6p n ILE 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b6p n LEU 237 N -4.00 0.78 0.00 1.39 -0.00 -1.05 -2.78 117.00 111.35 2b6p n LEU 237 Ca -0.42 -0.39 0.00 0.00 -0.00 0.00 0.00 56.01 55.19 2b6p n LEU 237 Cb 0.87 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 2b6p n LEU 237 CO 0.19 0.20 -0.06 0.29 -0.00 0.00 0.00 177.39 178.00 2b6p n LYS 238 N -0.01 4.33 0.00 1.47 5.02 -1.22 -2.60 118.16 125.14 2b6p n LYS 238 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b6p n LYS 238 Cb 0.20 -0.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2b6p n LYS 238 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b6p n GLY 239 N 0.32 0.40 2.86 0.72 0.00 -1.12 -4.99 105.19 103.39 2b6p n GLY 239 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 2b6p n GLY 239 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b6p n SER 240 N -1.50 -7.77 -3.70 1.61 2.88 -1.26 -4.78 113.62 99.09 2b6p n SER 240 Ca 0.00 0.86 -0.13 0.00 -1.33 0.00 0.00 58.87 58.27 2b6p n SER 240 Cb 0.00 -4.92 -0.09 0.00 -0.75 0.00 0.00 64.21 58.44 2b6p n SER 240 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2b6p s ARG 241 N -2.10 0.57 0.00 -1.46 0.52 -1.26 -4.91 118.95 110.31 2b6p s ARG 241 Ca 0.14 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 56.06 2b6p s ARG 241 Cb -0.03 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.69 2b6p s ARG 241 CO 0.74 -0.08 0.55 -0.35 0.02 0.00 0.00 175.30 176.18 2b6p n PRO 242 N 2.96 0.45 0.00 3.54 -0.04 -1.26 -5.08 135.00 135.57 2b6p n PRO 242 Ca -0.14 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.63 2b6p n PRO 242 Cb 0.57 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 2b6p n PRO 242 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2b6p n SER 243 N -0.14 0.00 0.00 3.54 3.41 -1.26 -4.73 113.62 114.44 2b6p n SER 243 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2b6p n SER 243 Cb 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2b6p n SER 243 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b6p n GLU 244 N 0.00 0.00 -0.76 4.33 1.02 -1.26 -5.03 120.64 118.94 2b6p n GLU 244 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2b6p n GLU 244 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 31.56 2b6p n GLU 244 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2b6p n SER 245 N 1.15 -2.51 -4.49 1.62 7.64 -1.26 -5.02 113.62 110.74 2b6p n SER 245 Ca 0.00 0.07 -0.29 0.00 1.01 0.00 0.00 58.87 59.65 2b6p n SER 245 Cb 0.00 -1.01 -0.11 0.00 -1.01 0.00 0.00 64.21 62.08 2b6p n SER 245 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2b6p s ASN 246 N -1.81 3.88 0.00 6.43 3.84 -1.26 -5.08 114.94 120.94 2b6p s ASN 246 Ca 0.54 -0.58 0.00 0.00 0.21 0.00 0.00 52.86 53.03 2b6p s ASN 246 Cb -0.14 -0.54 0.00 0.00 -0.55 0.00 0.00 41.25 40.02 2b6p s ASN 246 CO 0.68 0.17 0.00 0.61 -2.79 0.00 0.00 177.10 175.76 2b6p n GLY 247 N 0.71 4.17 0.37 1.21 0.00 -1.26 -4.74 105.19 105.65 2b6p n GLY 247 Ca -0.15 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 2b6p n GLY 247 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2b6p h GLN 248 N 0.00 -0.87 0.00 1.61 -0.00 -2.07 -3.28 115.11 110.50 2b6p h GLN 248 Ca 0.00 0.06 -0.17 0.00 -0.00 0.00 0.00 58.65 58.54 2b6p h GLN 248 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 27.48 27.65 2b6p h GLN 248 CO 0.00 -0.58 -1.10 -1.35 0.00 0.00 0.00 178.83 175.81 2b6p h PRO 249 N -1.24 0.00 -4.05 -2.39 0.11 -2.02 -3.50 132.00 118.91 2b6p h PRO 249 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2b6p h PRO 249 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2b6p h PRO 249 CO 0.15 0.48 -0.94 -1.91 -0.21 0.00 0.00 178.00 175.57 2b6p n GLU 250 N -3.08 -4.88 -1.87 1.05 2.13 -1.24 -4.55 120.64 108.20 2b6p n GLU 250 Ca -0.05 3.59 -0.22 0.00 0.66 0.00 0.00 57.16 61.14 2b6p n GLU 250 Cb 0.84 -4.04 -0.08 0.00 0.27 0.00 0.00 31.44 28.43 2b6p n GLU 250 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2b6p s VAL 251 N -3.02 3.32 -0.35 6.31 -7.23 -1.26 -4.72 120.40 113.45 2b6p s VAL 251 Ca 0.00 -0.52 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 2b6p s VAL 251 Cb 0.00 -4.26 0.18 0.00 0.56 0.00 0.00 36.38 32.86 2b6p s VAL 251 CO 0.00 -0.60 0.53 -0.89 -0.31 0.00 0.00 175.10 173.83 2b6p s THR 252 N 13.39 -0.80 0.00 5.32 2.01 -1.26 -4.97 115.64 129.32 2b6p s THR 252 Ca 0.74 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2b6p s THR 252 Cb -0.03 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.90 2b6p s THR 252 CO 0.14 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 2b6p n GLY 253 N 4.83 2.76 2.54 4.40 0.00 -1.26 -5.13 105.19 113.32 2b6p n GLY 253 Ca 0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 2b6p n GLY 253 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b6p n GLU 254 N -0.98 -3.79 -2.13 1.61 -0.58 -1.26 -4.79 120.64 108.72 2b6p n GLU 254 Ca 0.00 2.96 -0.30 0.00 -0.42 0.00 0.00 57.16 59.40 2b6p n GLU 254 Cb 0.00 -4.84 -0.05 0.00 -0.57 0.00 0.00 31.44 25.97 2b6p n GLU 254 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2b6p s PRO 255 N -1.04 2.68 -0.35 3.49 0.02 -1.26 -4.65 135.00 133.90 2b6p s PRO 255 Ca -0.16 -1.27 0.07 0.00 0.02 0.00 0.00 61.00 59.67 2b6p s PRO 255 Cb 0.01 -5.28 0.56 0.00 0.02 0.00 0.00 34.50 29.81 2b6p s PRO 255 CO 0.72 -3.77 1.61 1.55 -0.33 0.00 0.00 177.00 176.78 2b6p n VAL 256 N 7.63 2.78 -0.81 3.83 3.14 -1.26 -4.93 118.33 128.71 2b6p n VAL 256 Ca 0.45 -2.53 0.00 0.00 -2.96 0.00 0.00 64.34 59.30 2b6p n VAL 256 Cb 0.46 -0.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 2b6p n VAL 256 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2b6p n GLU 257 N -1.13 -0.36 0.00 1.45 4.07 -1.26 -4.82 120.64 118.59 2b6p n GLU 257 Ca 0.42 0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 2b6p n GLU 257 Cb 1.23 -3.78 0.00 0.00 -0.06 0.00 0.00 31.44 28.83 2b6p n GLU 257 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 2b6p n LEU 258 N 0.00 0.62 0.00 4.31 -0.00 -1.26 -4.79 117.00 115.88 2b6p n LEU 258 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 56.01 55.70 2b6p n LEU 258 Cb 0.09 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 2b6p n LEU 258 CO 0.00 0.12 0.00 1.17 -0.00 0.00 0.00 177.39 178.68 2b6p n LYS 259 N 0.51 0.00 0.00 1.47 4.81 -1.26 -3.87 118.16 119.82 2b6p n LYS 259 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2b6p n LYS 259 Cb 0.12 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.17 2b6p n LYS 259 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2b6p n THR 260 N 0.00 0.00 -3.58 3.15 5.66 -1.26 -4.99 114.28 113.26 2b6p n THR 260 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 2b6p n THR 260 Cb 0.00 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.83 2b6p n THR 260 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2b6p n GLN 261 N 0.00 -3.97 0.00 1.09 -0.06 -1.25 -4.67 117.38 108.52 2b6p n GLN 261 Ca 0.00 0.66 0.00 0.00 -2.00 0.00 0.00 57.00 55.66 2b6p n GLN 261 Cb 0.00 -5.19 0.00 0.00 -4.06 0.00 0.00 30.24 20.99 2b6p n GLN 261 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2b6p n ALA 262 N -4.05 -1.15 0.00 1.69 0.00 -1.26 -4.98 120.51 110.76 2b6p n ALA 262 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2b6p n ALA 262 Cb 0.65 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2b6p n ALA 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39