#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abm h PHE 2 N 0.00 0.57 0.09 1.12 3.04 -2.02 0.87 116.94 120.61 2abm h PHE 2 Ca 0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.99 2abm h PHE 2 Cb 0.00 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.32 2abm h PHE 2 CO 0.00 0.24 -0.21 0.00 -2.02 0.00 0.00 178.31 176.33 2abm h ARG 3 N 0.57 -0.37 -0.96 1.11 3.08 -1.98 0.82 114.38 116.67 2abm h ARG 3 Ca 0.29 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.60 2abm h ARG 3 Cb 0.24 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 2abm h ARG 3 CO -0.21 -0.24 0.63 0.87 -1.07 0.00 0.00 179.97 179.94 2abm h LYS 4 N -0.38 0.37 0.12 0.04 1.57 -1.48 0.70 116.57 117.51 2abm h LYS 4 Ca 0.03 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2abm h LYS 4 Cb 0.41 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.66 2abm h LYS 4 CO -0.13 0.24 -0.71 -0.07 -0.57 0.00 0.00 179.45 178.22 2abm h LEU 5 N 0.38 0.41 -0.93 2.94 -0.00 0.73 -2.64 115.31 116.20 2abm h LEU 5 Ca 0.51 -0.95 -0.01 0.00 -0.00 0.00 0.00 57.88 57.43 2abm h LEU 5 Cb 1.33 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.81 2abm h LEU 5 CO -0.20 1.34 0.53 0.00 -0.00 0.00 0.00 178.44 180.11 2abm h ALA 6 N 0.08 1.19 -0.21 1.53 0.00 0.19 0.12 119.26 122.16 2abm h ALA 6 Ca -0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2abm h ALA 6 Cb 1.55 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2abm h ALA 6 CO 0.13 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.18 2abm h ALA 7 N 1.29 0.27 -0.18 0.00 0.00 0.28 0.68 119.26 121.60 2abm h ALA 7 Ca 0.33 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2abm h ALA 7 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2abm h ALA 7 CO -0.06 -0.23 -0.32 0.93 0.00 0.00 0.00 179.25 179.57 2abm h GLU 8 N 0.26 0.36 0.33 0.00 4.39 -1.13 -0.78 114.58 118.01 2abm h GLU 8 Ca 0.08 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2abm h GLU 8 Cb 0.02 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2abm h GLU 8 CO -0.01 0.64 -0.16 0.00 -1.16 0.00 0.00 179.01 178.32 2abm h PHE 10 N -0.86 0.98 -0.01 0.00 -1.00 -0.91 -1.08 116.94 114.07 2abm h PHE 10 Ca -0.05 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.77 2abm h PHE 10 Cb 0.52 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2abm h PHE 10 CO 0.03 0.59 -0.03 0.78 -1.61 0.00 0.00 178.31 178.07 2abm h GLY 11 N 1.03 -0.02 0.92 -1.45 0.00 -1.10 0.80 103.07 103.25 2abm h GLY 11 Ca 0.32 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 2abm h GLY 11 CO -0.09 -0.03 0.06 -0.84 0.00 0.00 0.00 176.54 175.64 2abm h THR 12 N -0.05 1.24 -0.68 4.70 2.02 -1.08 -1.30 112.91 117.76 2abm h THR 12 Ca 0.02 -0.85 0.13 0.00 0.77 0.00 0.00 66.41 66.48 2abm h THR 12 Cb 0.07 1.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.48 2abm h THR 12 CO -0.04 0.28 0.19 0.15 0.37 0.00 0.00 175.52 176.47 2abm h PHE 13 N 0.43 0.30 -0.72 3.16 3.04 -0.88 0.62 116.94 122.90 2abm h PHE 13 Ca 0.11 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.10 2abm h PHE 13 Cb 0.36 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.80 2abm h PHE 13 CO 0.02 -0.02 0.47 2.35 -2.02 0.00 0.00 178.31 179.12 2abm h TRP 14 N 0.31 0.90 -0.01 0.41 -0.00 -0.52 -0.33 115.95 116.71 2abm h TRP 14 Ca 0.37 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.28 2abm h TRP 14 Cb 0.57 -0.30 -0.00 0.00 -0.00 0.00 0.00 29.16 29.43 2abm h TRP 14 CO -0.23 0.56 0.01 1.25 -0.00 0.00 0.00 178.44 180.03 2abm h LEU 15 N 0.97 0.02 -0.43 0.65 6.46 0.12 0.20 115.31 123.30 2abm h LEU 15 Ca 0.26 -0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2abm h LEU 15 Cb -0.11 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2abm h LEU 15 CO -0.06 0.15 -0.14 0.58 -0.62 0.00 0.00 178.44 178.36 2abm h VAL 16 N -0.12 1.27 -0.15 1.05 2.07 -0.42 -0.54 116.25 119.41 2abm h VAL 16 Ca 0.00 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2abm h VAL 16 Cb 0.14 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2abm h VAL 16 CO -0.00 0.43 0.08 0.15 0.02 0.00 0.00 177.57 178.24 2abm h PHE 17 N 0.68 0.22 0.11 1.57 3.04 -0.94 -0.40 116.94 121.21 2abm h PHE 17 Ca 0.10 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2abm h PHE 17 Cb 0.68 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.13 2abm h PHE 17 CO 0.05 0.24 -0.05 0.78 -2.02 0.00 0.00 178.31 177.31 2abm h GLY 18 N 0.13 -0.15 0.35 2.40 0.00 -0.60 -0.83 103.07 104.36 2abm h GLY 18 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2abm h GLY 18 CO -0.01 -0.05 -0.17 -1.33 0.00 0.00 0.00 176.54 174.98 2abm h GLY 19 N -0.71 -0.50 1.27 4.60 0.00 -1.15 -1.79 103.07 104.80 2abm h GLY 19 Ca -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2abm h GLY 19 CO 0.02 -0.18 0.33 0.00 0.00 0.00 0.00 176.54 176.71 2abm h GLY 21 N 1.02 0.96 1.28 0.00 0.00 -0.87 0.30 103.07 105.76 2abm h GLY 21 Ca 0.23 -0.42 -0.22 0.00 0.00 0.00 0.00 47.33 46.93 2abm h GLY 21 CO -0.03 0.41 -0.79 1.48 0.00 0.00 0.00 176.54 177.61 2abm h SER 22 N 0.91 0.84 0.02 0.19 4.64 -0.95 -2.42 113.55 116.79 2abm h SER 22 Ca 0.23 -0.56 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 2abm h SER 22 Cb 0.03 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2abm h SER 22 CO -0.04 1.35 -0.24 0.00 -0.87 0.00 0.00 176.83 177.03 2abm h ALA 23 N 0.63 1.23 -0.15 5.18 0.00 -1.01 0.21 119.26 125.36 2abm h ALA 23 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2abm h ALA 23 Cb 1.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2abm h ALA 23 CO 0.16 0.50 0.00 0.28 0.00 0.00 0.00 179.25 180.19 2abm n VAL 24 N -4.15 0.18 0.00 0.00 0.31 0.06 -4.16 118.33 110.56 2abm n VAL 24 Ca -0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2abm n VAL 24 Cb 0.37 0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.90 2abm n VAL 24 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2abm n LEU 25 N 0.55 0.72 0.00 7.52 4.32 -0.91 -4.97 117.00 124.23 2abm n LEU 25 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 2abm n LEU 25 Cb 0.40 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 2abm n LEU 25 CO 0.14 0.12 -0.36 0.00 -1.22 0.00 0.00 177.39 176.08 2abm n ALA 26 N -1.58 1.58 -0.28 -1.18 0.00 0.64 -4.71 120.51 114.97 2abm n ALA 26 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2abm n ALA 26 Cb 0.19 0.09 0.23 0.00 0.00 0.00 0.00 19.45 19.96 2abm n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abm h ALA 27 N 0.00 1.06 -0.37 0.00 0.00 -1.42 -0.51 119.26 118.02 2abm h ALA 27 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2abm h ALA 27 Cb 0.36 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2abm h ALA 27 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.23 2abm n GLY 28 N -1.39 3.50 3.69 0.00 0.00 -1.26 -0.15 105.19 109.57 2abm n GLY 28 Ca 0.18 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2abm n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abm n PHE 29 N 0.04 2.31 0.00 1.61 7.35 -0.81 -4.79 117.46 123.17 2abm n PHE 29 Ca 0.21 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.29 2abm n PHE 29 Cb 0.85 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 38.19 2abm n PHE 29 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2abm n PRO 30 N 2.13 0.00 0.02 -7.13 -0.02 -1.26 0.30 135.00 129.04 2abm n PRO 30 Ca 0.11 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.71 2abm n PRO 30 Cb 0.32 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.01 2abm n PRO 30 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2abm n GLU 31 N 0.00 0.11 -0.08 -0.52 4.07 -1.26 -4.28 120.64 118.69 2abm n GLU 31 Ca 0.00 0.03 0.06 0.00 -0.06 0.00 0.00 57.16 57.19 2abm n GLU 31 Cb 0.00 -1.56 0.09 0.00 -0.06 0.00 0.00 31.44 29.90 2abm n GLU 31 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2abm n LEU 32 N -1.73 2.04 -4.59 4.31 4.77 -1.20 -5.07 117.00 115.54 2abm n LEU 32 Ca 0.04 -2.57 -0.33 0.00 -0.03 0.00 0.00 56.01 53.12 2abm n LEU 32 Cb 0.38 -0.27 0.12 0.00 -2.33 0.00 0.00 43.42 41.32 2abm n LEU 32 CO 0.36 0.60 0.43 0.61 -1.33 0.00 0.00 177.39 178.06 2abm n GLY 33 N -1.05 -0.80 0.01 -0.72 0.00 0.15 -4.87 105.19 97.90 2abm n GLY 33 Ca 0.10 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.67 2abm n GLY 33 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2abm n ILE 34 N -3.40 0.03 -4.94 -0.61 -5.35 -0.26 -4.85 119.36 99.98 2abm n ILE 34 Ca 0.11 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2abm n ILE 34 Cb 0.51 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 2abm n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2abm n GLY 35 N 1.49 -0.92 0.19 3.28 0.00 0.79 -0.43 105.19 109.59 2abm n GLY 35 Ca 0.06 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 2abm n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2abm h PHE 36 N 0.00 -0.37 -0.84 1.61 0.04 -1.97 -1.47 116.94 113.94 2abm h PHE 36 Ca 0.00 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.93 2abm h PHE 36 Cb 0.00 0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.21 2abm h PHE 36 CO 0.00 -0.17 0.56 0.00 -0.60 0.00 0.00 178.31 178.10 2abm h ALA 37 N 0.20 2.05 0.63 2.45 0.00 -1.92 0.44 119.26 123.12 2abm h ALA 37 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2abm h ALA 37 Cb 0.36 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2abm h ALA 37 CO 0.07 -0.30 -0.35 0.78 0.00 0.00 0.00 179.25 179.45 2abm h GLY 38 N 0.50 -0.97 0.61 0.00 0.00 -0.08 -0.83 103.07 102.30 2abm h GLY 38 Ca 0.43 0.38 0.06 0.00 0.00 0.00 0.00 47.33 48.20 2abm h GLY 38 CO -0.17 -0.35 0.20 -2.08 0.00 0.00 0.00 176.54 174.14 2abm h VAL 39 N -0.91 0.88 -0.54 4.60 2.07 0.07 -2.27 116.25 120.15 2abm h VAL 39 Ca -0.08 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.40 2abm h VAL 39 Cb 0.72 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 2abm h VAL 39 CO 0.11 0.07 0.11 0.00 0.02 0.00 0.00 177.57 177.88 2abm h ALA 40 N 1.30 0.61 0.74 1.67 0.00 0.04 0.10 119.26 123.72 2abm h ALA 40 Ca 0.23 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2abm h ALA 40 Cb 0.20 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2abm h ALA 40 CO -0.21 -0.31 -0.37 1.25 0.00 0.00 0.00 179.25 179.61 2abm h LEU 41 N 0.24 -0.90 -0.86 0.00 5.85 -0.69 -2.51 115.31 116.44 2abm h LEU 41 Ca 0.27 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.14 2abm h LEU 41 Cb 0.38 0.24 -0.13 0.00 0.37 0.00 0.00 40.66 41.52 2abm h LEU 41 CO -0.36 -0.62 -0.46 0.00 -0.34 0.00 0.00 178.44 176.66 2abm h ALA 42 N -1.49 -0.19 -0.23 1.25 0.00 -1.06 0.54 119.26 118.08 2abm h ALA 42 Ca -0.10 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2abm h ALA 42 Cb 0.79 1.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 2abm h ALA 42 CO 0.16 -0.78 -0.43 0.74 0.00 0.00 0.00 179.25 178.94 2abm h PHE 43 N -0.07 -1.23 -0.40 0.00 0.04 -0.93 0.16 116.94 114.50 2abm h PHE 43 Ca 0.24 0.06 0.07 0.00 2.80 0.00 0.00 57.97 61.14 2abm h PHE 43 Cb 0.53 0.57 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 2abm h PHE 43 CO -0.86 -0.46 0.27 0.78 -0.60 0.00 0.00 178.31 177.44 2abm h GLY 44 N -0.43 0.32 1.52 -1.45 0.00 -0.77 -1.91 103.07 100.35 2abm h GLY 44 Ca 0.10 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 2abm h GLY 44 CO -0.46 0.08 -0.53 1.41 0.00 0.00 0.00 176.54 177.04 2abm h LEU 45 N 0.25 0.56 -0.67 3.11 3.38 0.14 -0.36 115.31 121.74 2abm h LEU 45 Ca 0.18 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2abm h LEU 45 Cb 0.39 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2abm h LEU 45 CO -0.04 0.99 0.36 0.71 0.09 0.00 0.00 178.44 180.55 2abm h THR 46 N 0.40 0.93 0.05 0.22 1.35 -0.36 0.13 112.91 115.63 2abm h THR 46 Ca 0.01 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2abm h THR 46 Cb 1.06 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2abm h THR 46 CO 0.10 0.12 -0.02 0.58 -0.25 0.00 0.00 175.52 176.04 2abm h VAL 47 N 0.65 1.17 -0.86 6.82 2.07 -1.46 -1.45 116.25 123.19 2abm h VAL 47 Ca 0.31 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 67.15 2abm h VAL 47 Cb 0.23 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2abm h VAL 47 CO -0.20 0.19 0.52 0.25 0.02 0.00 0.00 177.57 178.34 2abm h LEU 48 N -0.40 0.78 -0.14 2.57 6.46 -0.57 0.51 115.31 124.52 2abm h LEU 48 Ca -0.01 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.69 2abm h LEU 48 Cb 0.36 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2abm h LEU 48 CO 0.01 0.47 -0.27 0.71 -0.62 0.00 0.00 178.44 178.74 2abm h THR 49 N 0.90 1.36 0.00 1.05 1.35 -0.73 -3.06 112.91 113.79 2abm h THR 49 Ca 0.39 -1.53 -0.10 0.00 -0.55 0.00 0.00 66.41 64.62 2abm h THR 49 Cb 0.27 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2abm h THR 49 CO -0.21 0.45 -0.49 0.24 -0.25 0.00 0.00 175.52 175.27 2abm h MET 50 N 0.04 0.00 -0.18 4.72 2.86 -1.03 -1.47 114.93 119.87 2abm h MET 50 Ca 0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2abm h MET 50 Cb 0.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2abm h MET 50 CO 0.06 0.49 0.06 0.00 1.06 0.00 0.00 176.91 178.58 2abm h ALA 51 N 1.51 1.77 0.00 6.32 0.00 0.01 -0.02 119.26 128.85 2abm h ALA 51 Ca -0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2abm h ALA 51 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2abm h ALA 51 CO 0.06 0.19 -0.74 0.74 0.00 0.00 0.00 179.25 179.50 2abm h PHE 52 N 0.26 0.00 0.18 0.00 0.04 -1.41 -2.65 116.94 113.36 2abm h PHE 52 Ca 0.07 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.84 2abm h PHE 52 Cb 0.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 2abm h PHE 52 CO 0.00 1.05 -0.52 0.00 -0.60 0.00 0.00 178.31 178.24 2abm h ALA 53 N -0.47 -1.02 -0.14 2.45 0.00 -1.10 -3.29 119.26 115.68 2abm h ALA 53 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2abm h ALA 53 Cb 1.02 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2abm h ALA 53 CO -0.11 -1.13 0.00 1.33 0.00 0.00 0.00 179.25 179.33 2abm n VAL 54 N -5.44 0.97 -0.30 0.00 0.24 -0.07 -4.65 118.33 109.08 2abm n VAL 54 Ca -0.09 -0.98 0.04 0.00 -2.04 0.00 0.00 64.34 61.26 2abm n VAL 54 Cb 0.42 0.52 0.24 0.00 -1.47 0.00 0.00 33.84 33.54 2abm n VAL 54 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2abm h GLY 55 N 0.87 1.30 -0.54 7.63 0.00 -1.03 -1.06 103.07 110.24 2abm h GLY 55 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2abm h GLY 55 CO 0.00 0.31 0.00 -2.39 0.00 0.00 0.00 176.54 174.46 2abm n HIS 56 N -4.48 0.00 0.07 5.60 1.44 -1.26 -1.06 115.22 115.53 2abm n HIS 56 Ca 0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 2abm n HIS 56 Cb 0.18 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.26 2abm n HIS 56 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2abm n ILE 57 N -0.13 0.86 0.87 0.61 5.41 -0.42 -4.87 119.36 121.68 2abm n ILE 57 Ca 0.00 0.28 0.10 0.00 1.00 0.00 0.00 62.75 64.14 2abm n ILE 57 Cb 0.08 -1.27 0.06 0.00 -0.71 0.00 0.00 39.64 37.81 2abm n ILE 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2abm n SER 58 N -3.43 2.52 0.00 4.38 3.41 -1.12 -4.56 113.62 114.82 2abm n SER 58 Ca 0.00 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2abm n SER 58 Cb 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2abm n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2abm n GLY 59 N 1.20 1.11 3.12 5.00 0.00 -0.22 -4.60 105.19 110.80 2abm n GLY 59 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2abm n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 60 N -2.00 -1.23 0.02 -0.02 0.00 -1.24 -4.90 105.19 95.81 2abm n GLY 60 Ca 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 46.02 46.61 2abm n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2abm n HIS 61 N -1.64 0.09 -0.72 1.61 8.25 -1.26 -4.93 115.22 116.62 2abm n HIS 61 Ca -0.02 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2abm n HIS 61 Cb 0.52 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2abm n HIS 61 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2abm n PHE 62 N -2.81 0.00 -3.69 4.41 0.99 -1.26 -4.92 117.46 110.18 2abm n PHE 62 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.24 2abm n PHE 62 Cb 0.08 -0.95 -0.18 0.00 -1.00 0.00 0.00 39.48 37.44 2abm n PHE 62 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2abm s ASN 63 N -2.35 0.96 0.58 4.37 2.47 -1.26 -4.59 114.94 115.12 2abm s ASN 63 Ca 0.00 0.07 0.28 0.00 0.42 0.00 0.00 52.86 53.63 2abm s ASN 63 Cb 0.00 -0.13 1.71 0.00 -1.45 0.00 0.00 41.25 41.38 2abm s ASN 63 CO 0.00 -0.23 2.19 -0.65 -3.72 0.00 0.00 177.10 174.69 2abm h PRO 64 N 8.25 0.00 0.00 0.43 0.11 -1.93 0.27 132.00 139.13 2abm h PRO 64 Ca -0.18 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.79 2abm h PRO 64 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2abm h PRO 64 CO 0.21 0.00 -0.66 0.00 -0.21 0.00 0.00 178.00 177.34 2abm h ALA 65 N 1.91 0.67 -0.04 -0.75 0.00 -1.91 -2.63 119.26 116.52 2abm h ALA 65 Ca 0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2abm h ALA 65 Cb 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2abm h ALA 65 CO -0.00 0.82 -0.33 0.28 0.00 0.00 0.00 179.25 180.02 2abm h VAL 66 N 0.00 1.46 0.64 0.00 2.07 -1.31 -0.51 116.25 118.60 2abm h VAL 66 Ca -0.01 -1.83 -0.02 0.00 0.82 0.00 0.00 66.70 65.66 2abm h VAL 66 Cb 1.38 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.62 2abm h VAL 66 CO 0.09 0.52 -0.42 0.74 0.02 0.00 0.00 177.57 178.51 2abm h THR 67 N -0.25 0.15 0.00 2.57 2.02 -1.41 0.48 112.91 116.47 2abm h THR 67 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2abm h THR 67 Cb 1.02 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2abm h THR 67 CO 0.07 0.00 -0.05 0.40 0.37 0.00 0.00 175.52 176.31 2abm h ILE 68 N -1.01 0.93 -0.32 3.11 2.04 -1.58 -0.30 117.51 120.37 2abm h ILE 68 Ca -0.08 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 2abm h ILE 68 Cb 0.83 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2abm h ILE 68 CO 0.06 0.05 -0.32 1.23 0.00 0.00 0.00 178.15 179.17 2abm h GLY 69 N 0.17 0.76 0.56 5.37 0.00 -0.34 -1.48 103.07 108.12 2abm h GLY 69 Ca -0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2abm h GLY 69 CO 0.01 0.65 -0.04 1.41 0.00 0.00 0.00 176.54 178.56 2abm h LEU 70 N 0.59 0.10 -0.35 3.11 3.38 0.46 -2.00 115.31 120.60 2abm h LEU 70 Ca 0.07 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.61 2abm h LEU 70 Cb 0.84 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2abm h LEU 70 CO 0.07 0.58 -0.27 -0.25 0.09 0.00 0.00 178.44 178.66 2abm h TRP 71 N -0.38 -0.71 -0.28 1.13 7.01 -1.04 0.36 115.95 122.05 2abm h TRP 71 Ca 0.01 0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.12 2abm h TRP 71 Cb 0.55 0.37 -0.07 0.00 -2.10 0.00 0.00 29.16 27.91 2abm h TRP 71 CO 0.10 -0.34 -0.17 0.00 -2.79 0.00 0.00 178.44 175.24 2abm h ALA 72 N 0.88 0.04 0.00 2.65 0.00 -1.24 0.14 119.26 121.73 2abm h ALA 72 Ca 0.17 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2abm h ALA 72 Cb 0.49 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2abm h ALA 72 CO -0.48 -0.57 0.00 0.78 0.00 0.00 0.00 179.25 178.98 2abm h GLY 73 N -0.14 0.00 -0.71 0.00 0.00 -0.54 -3.43 103.07 98.25 2abm h GLY 73 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2abm h GLY 73 CO -0.37 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.78 2abm n GLY 74 N -0.47 0.58 0.00 4.60 0.00 0.11 -4.62 105.19 105.39 2abm n GLY 74 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2abm n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abm n ARG 75 N -0.36 3.45 -4.88 1.61 1.74 -0.39 -4.99 116.66 112.84 2abm n ARG 75 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 2abm n ARG 75 Cb 0.20 -0.64 -0.13 0.00 -1.02 0.00 0.00 32.46 30.87 2abm n ARG 75 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2abm s PHE 76 N -0.77 2.67 -0.25 -1.55 2.19 -1.24 -4.93 117.98 114.10 2abm s PHE 76 Ca 0.00 -0.18 -0.29 0.00 0.33 0.00 0.00 56.93 56.79 2abm s PHE 76 Cb 0.00 -1.60 -0.03 0.00 -1.31 0.00 0.00 43.02 40.08 2abm s PHE 76 CO 0.00 0.19 1.85 -2.14 1.83 0.00 0.00 175.22 176.95 2abm s PRO 77 N -0.82 3.47 0.51 10.12 0.02 -1.26 -4.28 135.00 142.75 2abm s PRO 77 Ca 0.12 1.69 0.33 0.00 0.02 0.00 0.00 61.00 63.16 2abm s PRO 77 Cb -0.11 -4.19 1.46 0.00 0.02 0.00 0.00 34.50 31.68 2abm s PRO 77 CO 0.01 -1.70 1.78 0.00 -0.33 0.00 0.00 177.00 176.75 2abm h ALA 78 N 12.62 2.94 0.00 -1.55 0.00 -1.98 0.70 119.26 131.99 2abm h ALA 78 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2abm h ALA 78 Cb 1.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2abm h ALA 78 CO 1.00 -1.33 0.00 0.36 0.00 0.00 0.00 179.25 179.29 2abm n LYS 79 N -4.30 0.41 0.00 0.00 2.85 -1.26 -2.67 118.16 113.19 2abm n LYS 79 Ca 0.27 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 2abm n LYS 79 Cb 1.22 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 34.26 2abm n LYS 79 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2abm n GLU 80 N -0.84 1.66 0.00 -1.58 1.02 0.24 -4.89 120.64 116.25 2abm n GLU 80 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2abm n GLU 80 Cb 0.03 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2abm n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2abm n VAL 81 N -1.13 0.00 -0.26 2.62 0.31 -1.09 -1.18 118.33 117.61 2abm n VAL 81 Ca 0.00 1.36 0.27 0.00 -0.01 0.00 0.00 64.34 65.96 2abm n VAL 81 Cb 0.00 -1.83 0.64 0.00 -0.91 0.00 0.00 33.84 31.74 2abm n VAL 81 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2abm h VAL 82 N 0.00 0.54 -0.33 2.52 3.04 -1.90 -0.87 116.25 119.24 2abm h VAL 82 Ca 0.00 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 2abm h VAL 82 Cb 0.00 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 29.61 2abm h VAL 82 CO 0.00 0.03 0.14 1.23 -1.01 0.00 0.00 177.57 177.96 2abm h GLY 83 N 0.17 0.53 0.87 3.17 0.00 -1.49 -1.77 103.07 104.55 2abm h GLY 83 Ca 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2abm h GLY 83 CO -0.11 0.27 -0.21 -0.97 0.00 0.00 0.00 176.54 175.51 2abm h TYR 84 N 0.39 -0.55 -0.94 5.60 -1.99 -0.83 -2.40 116.97 116.25 2abm h TYR 84 Ca 0.11 -0.01 0.22 0.00 2.00 0.00 0.00 58.73 61.05 2abm h TYR 84 Cb 0.17 0.18 -0.12 0.00 2.00 0.00 0.00 36.73 38.96 2abm h TYR 84 CO -0.01 -0.27 0.49 0.28 -0.00 0.00 0.00 178.16 178.65 2abm h VAL 85 N -0.74 0.54 0.51 -2.88 2.07 -1.30 0.17 116.25 114.62 2abm h VAL 85 Ca -0.06 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2abm h VAL 85 Cb 0.53 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2abm h VAL 85 CO 0.10 0.09 -0.25 0.40 0.02 0.00 0.00 177.57 177.94 2abm h ILE 86 N 0.52 0.00 -0.95 4.57 1.08 -1.25 -1.80 117.51 119.68 2abm h ILE 86 Ca 0.59 -0.20 0.19 0.00 -0.39 0.00 0.00 64.86 65.05 2abm h ILE 86 Cb 1.08 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.65 2abm h ILE 86 CO -0.48 0.00 -0.24 0.00 -0.69 0.00 0.00 178.15 176.73 2abm n ALA 87 N -2.49 0.21 0.28 1.87 0.00 -0.71 -0.95 120.51 118.72 2abm n ALA 87 Ca -0.09 1.04 -0.16 0.00 0.00 0.00 0.00 53.44 54.23 2abm n ALA 87 Cb 0.27 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 2abm n ALA 87 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2abm h GLN 88 N 0.00 -0.71 -0.94 0.00 4.20 -0.62 0.85 115.11 117.90 2abm h GLN 88 Ca 0.45 0.05 0.08 0.00 0.06 0.00 0.00 58.65 59.29 2abm h GLN 88 Cb 0.69 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.56 2abm h GLN 88 CO -0.98 -0.47 0.59 0.28 -0.67 0.00 0.00 178.83 177.58 2abm h VAL 89 N -0.73 1.02 -0.16 -0.54 2.07 -0.30 0.19 116.25 117.80 2abm h VAL 89 Ca -0.06 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2abm h VAL 89 Cb 0.59 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2abm h VAL 89 CO 0.07 0.19 0.06 0.58 0.02 0.00 0.00 177.57 178.49 2abm h VAL 90 N 1.04 1.15 0.44 2.57 2.07 -0.80 -2.18 116.25 120.53 2abm h VAL 90 Ca 0.42 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2abm h VAL 90 Cb 0.25 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2abm h VAL 90 CO -0.20 0.14 -0.46 1.23 0.02 0.00 0.00 177.57 178.30 2abm h GLY 91 N 0.10 -1.11 0.02 2.17 0.00 0.22 -1.85 103.07 102.62 2abm h GLY 91 Ca 0.05 0.53 0.22 0.00 0.00 0.00 0.00 47.33 48.14 2abm h GLY 91 CO -0.00 -0.35 0.62 -1.33 0.00 0.00 0.00 176.54 175.48 2abm h GLY 92 N -0.92 1.60 1.26 4.60 0.00 -0.61 -1.40 103.07 107.61 2abm h GLY 92 Ca -0.05 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 2abm h GLY 92 CO -0.08 -0.12 -0.41 -2.22 0.00 0.00 0.00 176.54 173.72 2abm h ILE 93 N 0.60 1.28 -0.79 2.60 2.04 -1.02 -0.29 117.51 121.95 2abm h ILE 93 Ca 0.59 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2abm h ILE 93 Cb 1.14 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2abm h ILE 93 CO -0.37 0.52 0.51 0.58 0.00 0.00 0.00 178.15 179.39 2abm h VAL 94 N 0.66 1.21 0.45 1.67 2.07 -0.45 0.16 116.25 122.03 2abm h VAL 94 Ca 0.05 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2abm h VAL 94 Cb 0.97 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2abm h VAL 94 CO 0.09 0.21 -0.22 0.00 0.02 0.00 0.00 177.57 177.67 2abm h ALA 95 N 1.49 -0.61 -0.87 1.67 0.00 -0.94 -1.86 119.26 118.13 2abm h ALA 95 Ca 0.29 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.20 2abm h ALA 95 Cb -0.10 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2abm h ALA 95 CO -0.06 -0.73 0.57 0.00 0.00 0.00 0.00 179.25 179.03 2abm h ALA 96 N -0.40 2.10 0.93 0.00 0.00 -0.57 0.37 119.26 121.69 2abm h ALA 96 Ca -0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2abm h ALA 96 Cb 0.56 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2abm h ALA 96 CO 0.10 -0.36 -0.45 0.00 0.00 0.00 0.00 179.25 178.54 2abm h ALA 97 N 1.62 -1.26 -0.53 0.00 0.00 -0.39 0.14 119.26 118.83 2abm h ALA 97 Ca 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2abm h ALA 97 Cb 1.01 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2abm h ALA 97 CO -0.18 -1.17 0.35 -0.07 0.00 0.00 0.00 179.25 178.18 2abm h LEU 98 N -1.32 0.61 -0.32 0.00 3.38 -0.49 -1.05 115.31 116.12 2abm h LEU 98 Ca -0.13 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2abm h LEU 98 Cb 0.96 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2abm h LEU 98 CO 0.21 0.44 0.08 0.25 0.09 0.00 0.00 178.44 179.51 2abm h LEU 99 N 0.72 0.05 -0.24 1.67 5.85 -0.29 0.38 115.31 123.45 2abm h LEU 99 Ca 0.19 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2abm h LEU 99 Cb -0.08 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2abm h LEU 99 CO -0.04 0.06 -0.23 0.22 -0.34 0.00 0.00 178.44 178.11 2abm h TYR 100 N 0.20 -0.60 -0.21 1.25 3.20 -0.06 0.17 116.97 120.92 2abm h TYR 100 Ca 0.15 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2abm h TYR 100 Cb 0.15 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 2abm h TYR 100 CO -0.16 -0.31 -0.02 1.25 -1.64 0.00 0.00 178.16 177.28 2abm h LEU 101 N -0.24 -0.12 -0.35 2.82 5.85 -0.68 -2.70 115.31 119.90 2abm h LEU 101 Ca 0.14 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2abm h LEU 101 Cb 0.44 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2abm h LEU 101 CO -0.38 -0.03 0.20 0.40 -0.34 0.00 0.00 178.44 178.29 2abm h ILE 102 N 0.04 1.02 0.00 4.05 2.04 -0.26 -2.19 117.51 122.22 2abm h ILE 102 Ca 0.10 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2abm h ILE 102 Cb 0.14 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2abm h ILE 102 CO -0.19 0.07 -0.00 0.00 0.00 0.00 0.00 178.15 178.03 2abm h ALA 103 N 1.16 1.01 -0.00 1.87 0.00 -0.51 -1.91 119.26 120.88 2abm h ALA 103 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2abm h ALA 103 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2abm h ALA 103 CO -0.07 0.00 -0.05 0.43 0.00 0.00 0.00 179.25 179.56 2abm n SER 104 N -3.11 0.06 0.24 0.00 7.64 -0.82 -3.40 113.62 114.23 2abm n SER 104 Ca -0.02 0.31 0.13 0.00 1.01 0.00 0.00 58.87 60.29 2abm n SER 104 Cb 0.14 -0.39 0.54 0.00 -1.01 0.00 0.00 64.21 63.50 2abm n SER 104 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2abm h GLY 105 N 5.00 0.00 -6.85 0.23 0.00 -1.39 -3.41 103.07 96.65 2abm h GLY 105 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2abm h GLY 105 CO 0.00 0.00 0.09 1.25 0.00 0.00 0.00 176.54 177.88 2abm s LYS 106 N -3.68 3.80 0.23 4.80 2.20 -1.22 -5.03 119.74 120.84 2abm s LYS 106 Ca 0.01 0.15 -0.31 0.00 -0.36 0.00 0.00 55.97 55.45 2abm s LYS 106 Cb 0.10 -3.76 -0.14 0.00 -1.51 0.00 0.00 37.83 32.52 2abm s LYS 106 CO 0.60 -0.61 1.29 -2.37 -0.36 0.00 0.00 175.35 173.90 2abm n THR 107 N 5.43 1.06 -0.26 3.43 5.66 -1.26 -2.88 114.28 125.46 2abm n THR 107 Ca -0.02 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 2abm n THR 107 Cb 0.49 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 2abm n THR 107 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2abm n GLY 108 N 1.98 0.76 3.77 1.09 0.00 -1.26 -5.07 105.19 106.45 2abm n GLY 108 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2abm n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2abm s PHE 109 N -2.23 3.85 -0.25 1.61 5.36 -1.14 -5.05 117.98 120.13 2abm s PHE 109 Ca 0.00 1.85 -0.02 0.00 -0.96 0.00 0.00 56.93 57.79 2abm s PHE 109 Cb 0.00 -2.94 0.13 0.00 -0.34 0.00 0.00 43.02 39.86 2abm s PHE 109 CO 0.00 0.35 0.33 0.34 -1.46 0.00 0.00 175.22 174.78 2abm s ASP 110 N -1.38 0.80 0.13 6.13 3.68 -1.26 -5.02 116.67 119.75 2abm s ASP 110 Ca 0.45 -0.13 -0.28 0.00 2.13 0.00 0.00 52.55 54.72 2abm s ASP 110 Cb -0.22 0.82 -0.04 0.00 -1.45 0.00 0.00 42.92 42.02 2abm s ASP 110 CO 0.28 -0.33 1.59 0.00 0.13 0.00 0.00 175.17 176.84 2abm h ALA 111 N 8.23 -0.53 0.72 3.66 0.00 -1.97 0.19 119.26 129.56 2abm h ALA 111 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2abm h ALA 111 Cb 1.14 0.75 0.01 0.00 0.00 0.00 0.00 17.79 19.68 2abm h ALA 111 CO 0.29 -0.89 -0.34 0.00 0.00 0.00 0.00 179.25 178.30 2abm h ALA 112 N 0.20 -0.96 0.10 0.00 0.00 -1.83 0.94 119.26 117.71 2abm h ALA 112 Ca 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2abm h ALA 112 Cb 0.61 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2abm h ALA 112 CO -0.39 -1.00 -0.50 0.00 0.00 0.00 0.00 179.25 177.36 2abm h ALA 113 N -0.82 -0.97 -0.64 0.00 0.00 -1.93 -2.46 119.26 112.44 2abm h ALA 113 Ca -0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2abm h ALA 113 Cb 0.76 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 2abm h ALA 113 CO 0.16 -1.10 0.42 0.66 0.00 0.00 0.00 179.25 179.40 2abm h SER 114 N -0.71 0.67 0.00 0.00 4.64 -1.01 -3.46 113.55 113.67 2abm h SER 114 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2abm h SER 114 Cb 0.71 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2abm h SER 114 CO -0.28 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 2abm n GLY 115 N -1.45 0.59 3.60 -0.77 0.00 0.24 -4.64 105.19 102.75 2abm n GLY 115 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2abm n GLY 115 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abm n PHE 116 N -1.30 -1.30 -3.65 1.61 -0.00 -0.66 -0.11 117.46 112.05 2abm n PHE 116 Ca 0.00 0.41 -0.23 0.00 -0.00 0.00 0.00 57.45 57.63 2abm n PHE 116 Cb 0.00 -1.42 0.06 0.00 -0.00 0.00 0.00 39.48 38.12 2abm n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2abm n ALA 117 N -3.23 -1.58 -2.04 3.13 0.00 -1.26 -4.79 120.51 110.75 2abm n ALA 117 Ca 0.07 0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.43 2abm n ALA 117 Cb 0.42 -4.03 0.04 0.00 0.00 0.00 0.00 19.45 15.89 2abm n ALA 117 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2abm s SER 118 N -3.72 5.29 -0.01 0.00 0.01 0.85 -4.91 113.70 111.20 2abm s SER 118 Ca 0.38 0.43 -0.02 0.00 1.31 0.00 0.00 55.95 58.05 2abm s SER 118 Cb -0.18 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 2abm s SER 118 CO 0.77 -1.22 0.14 0.20 0.41 0.00 0.00 173.24 173.54 2abm s ASN 119 N -4.39 6.12 0.00 2.44 -0.87 -1.26 -4.88 114.94 112.10 2abm s ASN 119 Ca 0.56 0.28 0.00 0.00 -1.57 0.00 0.00 52.86 52.13 2abm s ASN 119 Cb -0.10 -1.87 0.00 0.00 -0.02 0.00 0.00 41.25 39.25 2abm s ASN 119 CO 0.43 0.27 0.00 0.61 -2.57 0.00 0.00 177.10 175.84 2abm n GLY 120 N 1.08 2.94 3.63 0.66 0.00 -1.15 -4.82 105.19 107.53 2abm n GLY 120 Ca -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.82 2abm n GLY 120 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2abm s TYR 121 N -5.14 -0.78 0.31 1.61 1.13 -1.24 -4.40 117.35 108.83 2abm s TYR 121 Ca 0.00 1.54 0.00 0.00 -1.41 0.00 0.00 57.07 57.20 2abm s TYR 121 Cb 0.00 0.47 0.00 0.00 -1.10 0.00 0.00 41.96 41.33 2abm s TYR 121 CO 0.00 -0.39 0.00 0.41 -2.51 0.00 0.00 175.55 173.06 2abm n GLY 122 N 4.09 -5.25 4.99 5.49 0.00 0.53 -3.93 105.19 111.11 2abm n GLY 122 Ca -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2abm n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2abm n GLU 123 N 1.17 0.00 0.00 1.61 -0.58 -1.26 -3.88 120.64 117.70 2abm n GLU 123 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2abm n GLU 123 Cb 0.00 -3.66 0.00 0.00 -0.57 0.00 0.00 31.44 27.21 2abm n GLU 123 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2abm n HIS 124 N -1.34 0.00 -3.22 -0.32 8.25 -1.25 -5.02 115.22 112.31 2abm n HIS 124 Ca 0.00 -0.03 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 2abm n HIS 124 Cb 0.00 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2abm n HIS 124 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2abm s SER 125 N -0.06 6.66 0.34 0.41 0.15 -1.25 -3.62 113.70 116.33 2abm s SER 125 Ca 0.00 0.79 0.14 0.00 0.70 0.00 0.00 55.95 57.59 2abm s SER 125 Cb 0.00 -2.31 1.06 0.00 -1.71 0.00 0.00 66.02 63.06 2abm s SER 125 CO 0.00 -0.14 1.68 -0.65 1.20 0.00 0.00 173.24 175.33 2abm h PRO 126 N 7.18 0.36 -0.31 5.44 0.11 -1.68 0.90 132.00 143.99 2abm h PRO 126 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2abm h PRO 126 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2abm h PRO 126 CO 0.75 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 179.19 2abm n GLY 127 N -1.30 1.58 2.89 -0.55 0.00 0.21 -4.98 105.19 103.04 2abm n GLY 127 Ca 0.31 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2abm n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 128 N 1.48 -0.71 3.96 -0.02 0.00 0.31 -5.03 105.19 105.18 2abm n GLY 128 Ca 0.18 0.38 -0.23 0.00 0.00 0.00 0.00 46.02 46.35 2abm n GLY 128 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2abm s TYR 129 N -3.31 3.47 1.07 1.61 2.02 -1.26 -4.81 117.35 116.14 2abm s TYR 129 Ca 0.34 0.12 -0.12 0.00 -0.37 0.00 0.00 57.07 57.04 2abm s TYR 129 Cb -0.04 -1.68 0.23 0.00 -0.40 0.00 0.00 41.96 40.06 2abm s TYR 129 CO 0.59 0.38 1.06 -1.54 -1.57 0.00 0.00 175.55 174.47 2abm s SER 130 N -3.78 1.80 0.16 2.29 1.04 -1.26 -0.35 113.70 113.60 2abm s SER 130 Ca 0.36 1.61 0.02 0.00 0.48 0.00 0.00 55.95 58.42 2abm s SER 130 Cb -0.10 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 2abm s SER 130 CO 0.30 -3.71 1.37 -0.03 0.98 0.00 0.00 173.24 172.16 2abm h MET 131 N -2.28 0.20 -0.85 4.02 4.05 -1.97 -2.16 114.93 115.95 2abm h MET 131 Ca -0.56 -0.22 0.06 0.00 -0.28 0.00 0.00 59.70 58.69 2abm h MET 131 Cb 1.31 0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 32.13 2abm h MET 131 CO 0.50 0.96 0.55 1.25 0.23 0.00 0.00 176.91 180.40 2abm h LEU 132 N 0.11 0.85 0.03 3.39 7.12 -1.99 0.55 115.31 125.38 2abm h LEU 132 Ca -0.05 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.96 2abm h LEU 132 Cb 1.51 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 2abm h LEU 132 CO 0.14 0.56 -0.01 0.28 -0.13 0.00 0.00 178.44 179.27 2abm h SER 133 N 0.97 -0.03 -0.92 1.25 0.02 -1.86 -1.29 113.55 111.69 2abm h SER 133 Ca 0.36 -0.48 0.14 0.00 -0.84 0.00 0.00 61.79 60.97 2abm h SER 133 Cb 0.17 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.62 2abm h SER 133 CO -0.12 0.47 0.53 0.00 -1.14 0.00 0.00 176.83 176.56 2abm h ALA 134 N 0.40 1.41 0.52 3.77 0.00 -0.68 -0.66 119.26 124.01 2abm h ALA 134 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2abm h ALA 134 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2abm h ALA 134 CO 0.01 0.02 -0.25 1.25 0.00 0.00 0.00 179.25 180.28 2abm h LEU 135 N 0.77 -0.59 -0.28 0.00 5.85 0.20 -2.49 115.31 118.77 2abm h LEU 135 Ca 0.49 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.20 2abm h LEU 135 Cb 0.63 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2abm h LEU 135 CO -0.33 -0.32 0.09 0.58 -0.34 0.00 0.00 178.44 178.12 2abm h VAL 136 N -0.85 0.92 0.32 1.05 2.07 -0.65 -1.19 116.25 117.93 2abm h VAL 136 Ca -0.07 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2abm h VAL 136 Cb 0.60 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2abm h VAL 136 CO 0.12 0.04 -0.17 0.58 0.02 0.00 0.00 177.57 178.16 2abm h VAL 137 N 0.22 0.00 -0.91 2.57 2.07 -1.19 -0.66 116.25 118.35 2abm h VAL 137 Ca 0.12 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.90 2abm h VAL 137 Cb 0.09 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.72 2abm h VAL 137 CO -0.13 0.00 0.30 -0.08 0.02 0.00 0.00 177.57 177.68 2abm h GLU 138 N -0.44 0.22 0.94 1.57 4.57 -1.48 -0.49 114.58 119.47 2abm h GLU 138 Ca -0.04 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2abm h GLU 138 Cb 0.35 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2abm h GLU 138 CO 0.06 0.15 -0.45 1.25 -1.18 0.00 0.00 179.01 178.84 2abm h LEU 139 N 0.23 -1.07 -0.10 1.64 5.85 -0.96 0.54 115.31 121.44 2abm h LEU 139 Ca 0.59 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.39 2abm h LEU 139 Cb 1.24 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.49 2abm h LEU 139 CO -0.65 -0.76 -0.22 0.58 -0.34 0.00 0.00 178.44 177.05 2abm h VAL 140 N -1.27 0.46 -0.29 1.05 2.07 -0.11 -0.65 116.25 117.51 2abm h VAL 140 Ca -0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2abm h VAL 140 Cb 0.97 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2abm h VAL 140 CO 0.21 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.87 2abm h LEU 141 N -0.30 0.20 -0.36 2.57 3.38 -1.16 0.80 115.31 120.44 2abm h LEU 141 Ca 0.09 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2abm h LEU 141 Cb 0.43 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2abm h LEU 141 CO -0.27 0.15 -0.06 0.28 0.09 0.00 0.00 178.44 178.62 2abm h SER 142 N 0.29 -0.28 0.32 -0.43 0.02 -0.39 0.40 113.55 113.48 2abm h SER 142 Ca 0.12 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2abm h SER 142 Cb 0.05 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2abm h SER 142 CO -0.09 -0.10 -0.23 0.00 -1.14 0.00 0.00 176.83 175.28 2abm h ALA 143 N 1.35 -1.03 -0.92 3.77 0.00 -0.58 -1.95 119.26 119.90 2abm h ALA 143 Ca 0.17 -0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.24 2abm h ALA 143 Cb 0.26 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.27 2abm h ALA 143 CO -0.35 -1.02 0.19 0.78 0.00 0.00 0.00 179.25 178.85 2abm h GLY 144 N -0.52 1.39 0.76 0.00 0.00 -0.56 0.39 103.07 104.53 2abm h GLY 144 Ca -0.04 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.36 2abm h GLY 144 CO 0.02 -0.46 0.48 -2.75 0.00 0.00 0.00 176.54 173.84 2abm h PHE 145 N 0.12 0.90 -0.14 5.60 3.57 0.07 0.21 116.94 127.26 2abm h PHE 145 Ca 0.59 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.93 2abm h PHE 145 Cb 1.25 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2abm h PHE 145 CO -0.32 0.47 -0.68 -0.07 -2.23 0.00 0.00 178.31 175.47 2abm h LEU 146 N 0.90 0.66 -0.33 0.59 -0.00 0.47 -1.95 115.31 115.66 2abm h LEU 146 Ca 0.34 -0.41 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 2abm h LEU 146 Cb 0.13 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 2abm h LEU 146 CO -0.16 1.16 0.13 0.25 -0.00 0.00 0.00 178.44 179.82 2abm h LEU 147 N 0.41 0.46 -1.51 1.67 5.85 -0.42 0.20 115.31 121.96 2abm h LEU 147 Ca -0.02 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.57 2abm h LEU 147 Cb 1.27 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2abm h LEU 147 CO 0.13 0.50 0.38 0.58 -0.34 0.00 0.00 178.44 179.69 2abm h VAL 148 N 0.39 1.04 -0.16 1.05 2.07 -0.51 0.24 116.25 120.37 2abm h VAL 148 Ca 0.11 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2abm h VAL 148 Cb 0.19 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2abm h VAL 148 CO -0.01 0.11 -0.07 0.40 0.02 0.00 0.00 177.57 178.02 2abm h ILE 149 N 0.62 1.31 -0.02 4.57 2.04 -0.62 -0.58 117.51 124.82 2abm h ILE 149 Ca 0.23 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2abm h ILE 149 Cb 0.15 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2abm h ILE 149 CO -0.06 0.33 0.01 0.45 0.00 0.00 0.00 178.15 178.87 2abm h HIS 150 N 0.00 0.04 -0.69 1.37 3.86 -0.14 -1.02 115.15 118.58 2abm h HIS 150 Ca 0.04 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2abm h HIS 150 Cb 0.54 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2abm h HIS 150 CO 0.06 0.22 0.32 0.78 0.86 0.00 0.00 177.93 180.17 2abm h GLY 151 N -0.15 1.05 2.00 2.45 0.00 -0.59 -0.85 103.07 106.97 2abm h GLY 151 Ca 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2abm h GLY 151 CO -0.00 0.48 -0.10 0.00 0.00 0.00 0.00 176.54 176.92 2abm h ALA 152 N 1.38 0.97 -0.27 3.60 0.00 -1.00 -3.01 119.26 120.94 2abm h ALA 152 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2abm h ALA 152 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2abm h ALA 152 CO -0.03 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.60 2abm n THR 153 N -3.18 0.37 -1.99 0.00 -2.24 -0.40 -4.51 114.28 102.33 2abm n THR 153 Ca 0.02 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.70 2abm n THR 153 Cb 0.45 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 2abm n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2abm s ASP 154 N -1.53 6.62 0.41 3.42 -1.08 -0.39 -4.82 116.67 119.29 2abm s ASP 154 Ca 0.33 2.74 0.14 0.00 -0.52 0.00 0.00 52.55 55.24 2abm s ASP 154 Cb 0.20 -2.63 0.78 0.00 -1.46 0.00 0.00 42.92 39.81 2abm s ASP 154 CO 0.29 -0.71 1.35 0.07 0.52 0.00 0.00 175.17 176.69 2abm h LYS 155 N 4.46 0.00 -0.02 4.34 2.10 -1.91 0.27 116.57 125.81 2abm h LYS 155 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2abm h LYS 155 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2abm h LYS 155 CO 0.74 0.00 -0.15 1.19 -2.00 0.00 0.00 179.45 179.23 2abm n PHE 156 N -2.20 0.00 -2.78 0.07 3.01 -1.26 -4.96 117.46 109.35 2abm n PHE 156 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.16 2abm n PHE 156 Cb 0.41 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.84 2abm n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2abm s ALA 157 N -2.18 3.39 -0.23 4.37 0.00 0.95 -4.97 121.76 123.09 2abm s ALA 157 Ca 0.28 -0.37 -0.38 0.00 0.00 0.00 0.00 51.96 51.49 2abm s ALA 157 Cb 0.20 -2.63 -0.14 0.00 0.00 0.00 0.00 23.12 20.55 2abm s ALA 157 CO 0.40 -0.16 1.85 -2.30 0.00 0.00 0.00 175.76 175.55 2abm n PRO 158 N -1.73 1.47 -2.00 0.00 -0.02 -1.26 -4.86 135.00 126.59 2abm n PRO 158 Ca 0.01 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2abm n PRO 158 Cb 0.54 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2abm n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abm s ALA 159 N 4.18 3.71 0.00 3.55 0.00 -1.26 -2.98 121.76 128.96 2abm s ALA 159 Ca 0.98 1.27 0.00 0.00 0.00 0.00 0.00 51.96 54.21 2abm s ALA 159 Cb -0.93 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 18.58 2abm s ALA 159 CO 0.60 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2abm n GLY 160 N 3.73 2.96 0.16 0.00 0.00 -1.26 -4.88 105.19 105.90 2abm n GLY 160 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2abm n GLY 160 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2abm h PHE 161 N 0.00 0.00 -0.49 1.61 0.04 -1.91 -3.37 116.94 112.83 2abm h PHE 161 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2abm h PHE 161 Cb 0.00 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.09 2abm h PHE 161 CO 0.00 0.50 -0.29 0.00 -0.60 0.00 0.00 178.31 177.92 2abm n ALA 162 N -2.33 -0.31 -0.33 2.45 0.00 -1.26 0.67 120.51 119.40 2abm n ALA 162 Ca -0.00 0.42 0.15 0.00 0.00 0.00 0.00 53.44 54.00 2abm n ALA 162 Cb 0.59 -0.07 0.38 0.00 0.00 0.00 0.00 19.45 20.35 2abm n ALA 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2abm h PRO 163 N 0.00 0.63 -0.38 0.00 0.11 -1.89 0.29 132.00 130.77 2abm h PRO 163 Ca 0.08 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 2abm h PRO 163 Cb 0.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2abm h PRO 163 CO -0.46 0.42 -0.03 0.82 -0.21 0.00 0.00 178.00 178.54 2abm h ILE 164 N 0.65 1.27 0.52 4.15 2.04 -0.04 -1.96 117.51 124.14 2abm h ILE 164 Ca 0.56 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2abm h ILE 164 Cb 1.02 1.19 0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2abm h ILE 164 CO -0.33 0.35 -0.25 0.00 0.00 0.00 0.00 178.15 177.93 2abm h ALA 165 N 0.86 -0.70 -0.87 1.87 0.00 -0.35 -2.45 119.26 117.62 2abm h ALA 165 Ca 0.10 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2abm h ALA 165 Cb 0.52 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2abm h ALA 165 CO 0.03 -0.74 0.57 0.82 0.00 0.00 0.00 179.25 179.92 2abm h ILE 166 N -0.99 1.05 -0.20 0.00 2.04 -0.60 -0.05 117.51 118.76 2abm h ILE 166 Ca -0.07 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2abm h ILE 166 Cb 0.62 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2abm h ILE 166 CO 0.12 0.18 -0.04 1.23 0.00 0.00 0.00 178.15 179.63 2abm h GLY 167 N 0.97 0.41 2.00 5.37 0.00 -1.39 -2.70 103.07 107.72 2abm h GLY 167 Ca 0.38 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2abm h GLY 167 CO -0.14 0.30 0.00 1.41 0.00 0.00 0.00 176.54 178.11 2abm h LEU 168 N 0.10 0.00 -0.25 3.11 3.38 -0.99 -1.67 115.31 118.98 2abm h LEU 168 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2abm h LEU 168 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2abm h LEU 168 CO 0.02 0.00 -0.38 0.00 0.09 0.00 0.00 178.44 178.17 2abm h ALA 169 N 2.03 0.38 0.00 1.53 0.00 -0.80 -0.19 119.26 122.21 2abm h ALA 169 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2abm h ALA 169 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2abm h ALA 169 CO 0.00 0.46 -0.31 1.25 0.00 0.00 0.00 179.25 180.65 2abm h LEU 170 N 0.41 0.00 0.05 0.00 5.85 -1.02 0.59 115.31 121.20 2abm h LEU 170 Ca 0.02 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.49 2abm h LEU 170 Cb 0.97 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.02 2abm h LEU 170 CO 0.09 0.31 -1.01 0.74 -0.34 0.00 0.00 178.44 178.23 2abm h THR 171 N 0.00 1.33 -0.72 1.05 2.02 -1.22 -2.18 112.91 113.18 2abm h THR 171 Ca -0.00 -2.30 0.01 0.00 0.77 0.00 0.00 66.41 64.89 2abm h THR 171 Cb 0.78 2.59 -0.04 0.00 -1.74 0.00 0.00 68.15 69.74 2abm h THR 171 CO 0.04 0.70 0.48 0.25 0.37 0.00 0.00 175.52 177.35 2abm h LEU 172 N 0.20 0.82 -0.31 2.58 5.85 -0.56 -1.09 115.31 122.80 2abm h LEU 172 Ca -0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2abm h LEU 172 Cb 1.69 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2abm h LEU 172 CO 0.20 0.59 0.15 0.40 -0.34 0.00 0.00 178.44 179.44 2abm h ILE 173 N 0.97 1.16 0.00 4.05 2.04 -0.91 -2.44 117.51 122.39 2abm h ILE 173 Ca 0.27 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2abm h ILE 173 Cb -0.10 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2abm h ILE 173 CO -0.06 0.16 -0.14 0.45 0.00 0.00 0.00 178.15 178.56 2abm h HIS 174 N 0.37 0.00 0.00 1.37 3.86 -0.92 -1.16 115.15 118.67 2abm h HIS 174 Ca 0.11 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2abm h HIS 174 Cb 0.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2abm h HIS 174 CO -0.02 0.14 -0.22 -0.07 0.86 0.00 0.00 177.93 178.63 2abm h LEU 175 N 0.00 0.00 0.00 2.43 3.38 -0.77 -3.26 115.31 117.09 2abm h LEU 175 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2abm h LEU 175 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2abm h LEU 175 CO 0.02 0.22 -1.90 -0.38 0.09 0.00 0.00 178.44 176.48 2abm n ILE 176 N -3.22 0.86 -2.66 1.22 5.41 -0.74 -4.73 119.36 115.51 2abm n ILE 176 Ca 0.02 -0.68 -0.08 0.00 1.00 0.00 0.00 62.75 63.01 2abm n ILE 176 Cb 0.54 -0.40 0.03 0.00 -0.71 0.00 0.00 39.64 39.10 2abm n ILE 176 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2abm n SER 177 N -2.64 2.08 -0.04 4.38 3.41 -0.51 -4.78 113.62 115.52 2abm n SER 177 Ca -0.15 -2.60 -0.16 0.00 -0.26 0.00 0.00 58.87 55.70 2abm n SER 177 Cb 0.85 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 2abm n SER 177 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2abm n ILE 178 N -0.38 1.64 0.23 -1.33 5.41 -1.23 -1.23 119.36 122.47 2abm n ILE 178 Ca 0.14 -0.70 0.06 0.00 1.00 0.00 0.00 62.75 63.25 2abm n ILE 178 Cb 0.81 -1.34 0.53 0.00 -0.71 0.00 0.00 39.64 38.93 2abm n ILE 178 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2abm h PRO 179 N 0.03 0.01 0.00 0.38 0.11 -1.89 -0.20 132.00 130.43 2abm h PRO 179 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2abm h PRO 179 Cb 2.03 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.14 2abm h PRO 179 CO 0.04 0.14 0.00 0.28 -0.21 0.00 0.00 178.00 178.26 2abm n VAL 180 N -4.37 0.00 0.46 3.15 0.31 -1.25 0.67 118.33 117.29 2abm n VAL 180 Ca -0.03 0.32 0.05 0.00 -0.01 0.00 0.00 64.34 64.68 2abm n VAL 180 Cb 0.21 -0.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.36 2abm n VAL 180 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2abm n THR 181 N -1.13 0.00 -0.96 2.52 -2.24 -1.22 -3.95 114.28 107.31 2abm n THR 181 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2abm n THR 181 Cb 0.00 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2abm n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2abm n ASN 182 N 0.34 -2.88 -2.22 3.42 5.15 -0.09 -2.91 115.26 116.07 2abm n ASN 182 Ca 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 2abm n ASN 182 Cb 0.25 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.03 2abm n ASN 182 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2abm n THR 183 N -2.96 -9.28 0.00 -0.44 -1.04 -0.36 -4.78 114.28 95.42 2abm n THR 183 Ca 0.00 2.21 0.00 0.00 -2.04 0.00 0.00 64.05 64.22 2abm n THR 183 Cb 0.00 -4.61 0.00 0.00 -1.82 0.00 0.00 70.33 63.90 2abm n THR 183 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2abm n SER 184 N 1.90 0.00 -1.84 8.00 2.88 -1.26 -4.95 113.62 118.35 2abm n SER 184 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2abm n SER 184 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2abm n SER 184 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2abm n VAL 185 N -0.15 -0.29 -3.15 2.46 0.31 -1.26 -4.88 118.33 111.36 2abm n VAL 185 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2abm n VAL 185 Cb 0.00 -1.81 -0.00 0.00 -0.91 0.00 0.00 33.84 31.11 2abm n VAL 185 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2abm s ASN 186 N -2.23 -1.46 0.24 4.52 3.84 -1.26 -4.83 114.94 113.76 2abm s ASN 186 Ca 0.00 0.34 -0.04 0.00 0.21 0.00 0.00 52.86 53.36 2abm s ASN 186 Cb 0.00 2.00 0.38 0.00 -0.55 0.00 0.00 41.25 43.08 2abm s ASN 186 CO 0.00 -0.27 1.82 -0.65 -2.79 0.00 0.00 177.10 175.21 2abm h PRO 187 N 7.95 0.82 -0.18 0.43 0.11 -1.90 -1.32 132.00 137.90 2abm h PRO 187 Ca -0.07 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.87 2abm h PRO 187 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2abm h PRO 187 CO 0.15 0.54 -0.40 0.00 -0.21 0.00 0.00 178.00 178.08 2abm h ALA 188 N 1.44 0.98 0.06 -0.75 0.00 -1.92 -1.43 119.26 117.64 2abm h ALA 188 Ca 0.39 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2abm h ALA 188 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2abm h ALA 188 CO -0.23 0.62 -0.03 -0.09 0.00 0.00 0.00 179.25 179.53 2abm h ARG 189 N 0.34 -0.08 -0.93 0.00 1.12 -1.79 -2.75 114.38 110.30 2abm h ARG 189 Ca 0.03 0.01 0.09 0.00 -1.11 0.00 0.00 59.98 58.99 2abm h ARG 189 Cb 0.86 0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 30.76 2abm h ARG 189 CO 0.07 0.36 0.57 0.77 -3.11 0.00 0.00 179.97 178.63 2abm h SER 190 N -0.54 0.87 0.44 -3.80 0.02 -1.20 -2.95 113.55 106.40 2abm h SER 190 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2abm h SER 190 Cb 0.47 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2abm h SER 190 CO 0.01 0.52 -0.21 0.74 -1.14 0.00 0.00 176.83 176.74 2abm h THR 191 N 0.98 0.55 -0.70 -2.27 2.02 -1.25 -2.63 112.91 109.62 2abm h THR 191 Ca 0.43 -0.20 0.07 0.00 0.77 0.00 0.00 66.41 67.48 2abm h THR 191 Cb 0.31 0.65 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 2abm h THR 191 CO -0.22 0.04 -0.55 0.00 0.37 0.00 0.00 175.52 175.16 2abm h ALA 192 N -0.21 -0.63 -0.11 6.16 0.00 -1.30 -0.24 119.26 122.93 2abm h ALA 192 Ca -0.06 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2abm h ALA 192 Cb 0.52 1.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2abm h ALA 192 CO 0.10 -0.97 -0.65 -0.39 0.00 0.00 0.00 179.25 177.34 2abm h VAL 193 N -0.17 1.36 -0.17 0.00 -1.51 -1.68 -3.20 116.25 110.88 2abm h VAL 193 Ca 0.11 -2.00 0.04 0.00 -1.23 0.00 0.00 66.70 63.62 2abm h VAL 193 Cb 0.47 1.99 -0.04 0.00 -2.13 0.00 0.00 31.29 31.58 2abm h VAL 193 CO -0.75 0.61 -0.07 0.00 -1.23 0.00 0.00 177.57 176.13 2abm h ALA 194 N 1.00 0.08 -1.03 5.19 0.00 -1.00 -1.23 119.26 122.26 2abm h ALA 194 Ca -0.01 0.07 0.27 0.00 0.00 0.00 0.00 54.91 55.24 2abm h ALA 194 Cb 1.20 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2abm h ALA 194 CO 0.11 -0.50 0.63 0.82 0.00 0.00 0.00 179.25 180.31 2abm h ILE 195 N -0.04 0.48 0.00 0.00 2.04 -1.05 0.56 117.51 119.50 2abm h ILE 195 Ca 0.09 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2abm h ILE 195 Cb 0.18 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2abm h ILE 195 CO -0.20 0.08 -0.05 -0.26 0.00 0.00 0.00 178.15 177.73 2abm h PHE 196 N 0.46 0.00 0.00 1.37 -1.00 -1.33 -2.51 116.94 113.92 2abm h PHE 196 Ca 0.65 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.35 2abm h PHE 196 Cb 1.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.01 2abm h PHE 196 CO -0.01 0.00 -0.67 0.37 -1.61 0.00 0.00 178.31 176.39 2abm h GLN 197 N 0.00 0.00 0.00 1.51 5.75 0.86 -3.40 115.11 119.83 2abm h GLN 197 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2abm h GLN 197 Cb 0.80 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.35 2abm h GLN 197 CO 0.00 0.27 0.00 0.41 -2.65 0.00 0.00 178.83 176.86 2abm n GLY 198 N 1.23 -0.27 0.00 2.39 0.00 0.22 -4.65 105.19 104.10 2abm n GLY 198 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2abm n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 199 N 0.00 -3.18 0.49 -0.02 0.00 -1.26 -3.75 105.19 97.48 2abm n GLY 199 Ca 0.00 -0.81 0.35 0.00 0.00 0.00 0.00 46.02 45.55 2abm n GLY 199 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2abm n TRP 200 N 0.00 0.00 -0.26 1.61 4.27 -1.26 0.15 117.44 121.94 2abm n TRP 200 Ca 0.00 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.67 2abm n TRP 200 Cb 0.00 -0.32 0.30 0.00 -1.36 0.00 0.00 31.31 29.93 2abm n TRP 200 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2abm h ALA 201 N 0.64 1.64 0.00 -1.67 0.00 -1.87 0.66 119.26 118.66 2abm h ALA 201 Ca 0.61 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.34 2abm h ALA 201 Cb 2.65 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 20.20 2abm h ALA 201 CO -0.01 0.21 -1.05 -0.07 0.00 0.00 0.00 179.25 178.33 2abm h LEU 202 N 0.88 0.00 -1.83 0.00 3.38 -0.38 -2.35 115.31 115.01 2abm h LEU 202 Ca 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 2abm h LEU 202 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2abm h LEU 202 CO -0.15 0.70 -0.13 -0.08 0.09 0.00 0.00 178.44 178.87 2abm h GLU 203 N 0.00 0.00 -0.01 1.13 4.57 -0.85 -2.70 114.58 116.73 2abm h GLU 203 Ca -0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2abm h GLU 203 Cb 1.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 2abm h GLU 203 CO 0.08 0.13 -0.05 1.04 -1.18 0.00 0.00 179.01 179.02 2abm n GLN 204 N -4.13 0.93 -0.31 1.92 6.02 -0.45 -4.72 117.38 116.64 2abm n GLN 204 Ca -0.02 -0.71 0.16 0.00 -0.01 0.00 0.00 57.00 56.42 2abm n GLN 204 Cb 0.21 -1.05 0.34 0.00 1.02 0.00 0.00 30.24 30.75 2abm n GLN 204 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2abm h LEU 205 N 1.02 -0.00 -0.75 1.08 5.85 -1.07 0.12 115.31 121.57 2abm h LEU 205 Ca 0.00 0.22 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2abm h LEU 205 Cb 0.24 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 2abm h LEU 205 CO 0.00 -0.21 0.28 4.11 -0.34 0.00 0.00 178.44 182.28 2abm h TRP 206 N 0.17 0.48 -0.63 1.25 5.08 -1.85 -1.31 115.95 119.14 2abm h TRP 206 Ca 0.61 0.04 0.13 0.00 1.08 0.00 0.00 58.89 60.74 2abm h TRP 206 Cb 1.29 -0.10 -0.11 0.00 -3.00 0.00 0.00 29.16 27.24 2abm h TRP 206 CO -0.26 0.04 -0.06 0.35 -1.28 0.00 0.00 178.44 177.24 2abm h PHE 207 N 0.42 -0.15 -0.83 0.12 3.57 -1.11 -0.83 116.94 118.13 2abm h PHE 207 Ca 0.41 0.05 -0.54 0.00 3.53 0.00 0.00 57.97 61.42 2abm h PHE 207 Cb 0.64 0.16 -0.13 0.00 2.79 0.00 0.00 35.95 39.42 2abm h PHE 207 CO -0.18 -0.21 1.22 1.19 -2.23 0.00 0.00 178.31 178.10 2abm n PHE 208 N -5.34 1.74 0.00 0.41 3.72 -0.49 -2.03 117.46 115.46 2abm n PHE 208 Ca 0.09 -2.25 0.00 0.00 -0.05 0.00 0.00 57.45 55.24 2abm n PHE 208 Cb 0.36 -1.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.24 2abm n PHE 208 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2abm n TRP 209 N 1.63 0.00 -0.04 1.38 7.02 -0.44 -4.09 117.44 122.91 2abm n TRP 209 Ca 0.55 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 57.00 2abm n TRP 209 Cb 0.48 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.36 2abm n TRP 209 CO 0.00 0.00 0.00 1.55 -2.02 0.00 0.00 177.69 177.22 2abm n VAL 210 N -0.26 0.76 -0.24 -0.99 3.14 -0.49 -4.06 118.33 116.19 2abm n VAL 210 Ca 0.00 0.34 0.04 0.00 -2.96 0.00 0.00 64.34 61.76 2abm n VAL 210 Cb 0.00 -1.96 0.15 0.00 -1.06 0.00 0.00 33.84 30.97 2abm n VAL 210 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2abm h VAL 211 N -0.52 0.39 -0.25 1.55 2.07 -1.65 -1.25 116.25 116.59 2abm h VAL 211 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2abm h VAL 211 Cb 0.37 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2abm h VAL 211 CO 0.00 0.02 0.17 -0.65 0.02 0.00 0.00 177.57 177.13 2abm h PRO 212 N 0.12 0.33 0.00 1.57 0.11 -1.81 -1.50 132.00 130.82 2abm h PRO 212 Ca 0.39 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.38 2abm h PRO 212 Cb 0.68 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2abm h PRO 212 CO -0.62 0.22 -0.50 0.82 -0.21 0.00 0.00 178.00 177.71 2abm h ILE 213 N 0.34 1.25 0.10 4.15 2.04 -1.60 -1.53 117.51 122.26 2abm h ILE 213 Ca 0.09 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 2abm h ILE 213 Cb -0.04 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2abm h ILE 213 CO -0.02 0.49 -0.05 0.58 0.00 0.00 0.00 178.15 179.15 2abm h VAL 214 N 0.00 1.08 -0.81 1.67 2.07 -1.01 -2.30 116.25 116.95 2abm h VAL 214 Ca -0.01 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2abm h VAL 214 Cb 0.94 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2abm h VAL 214 CO 0.07 0.17 0.50 1.23 0.02 0.00 0.00 177.57 179.56 2abm h GLY 215 N -0.48 1.16 1.20 2.17 0.00 -1.20 -0.41 103.07 105.52 2abm h GLY 215 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2abm h GLY 215 CO 0.02 0.45 0.45 -1.33 0.00 0.00 0.00 176.54 176.14 2abm h GLY 216 N 1.12 1.13 1.36 4.60 0.00 -1.20 0.19 103.07 110.28 2abm h GLY 216 Ca 0.29 -0.48 -0.21 0.00 0.00 0.00 0.00 47.33 46.94 2abm h GLY 216 CO -0.06 0.46 -0.77 -2.22 0.00 0.00 0.00 176.54 173.95 2abm h ILE 217 N 1.07 1.32 -0.53 2.60 2.04 -0.80 0.79 117.51 124.01 2abm h ILE 217 Ca 0.28 -2.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 2abm h ILE 217 Cb -0.02 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2abm h ILE 217 CO -0.05 0.64 0.18 0.40 0.00 0.00 0.00 178.15 179.32 2abm h ILE 218 N 0.42 1.23 -0.43 -0.67 2.04 -0.60 0.13 117.51 119.64 2abm h ILE 218 Ca -0.05 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2abm h ILE 218 Cb 1.38 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2abm h ILE 218 CO 0.15 0.28 0.04 1.23 0.00 0.00 0.00 178.15 179.85 2abm h GLY 219 N 0.72 0.79 0.95 5.37 0.00 -0.52 0.17 103.07 110.55 2abm h GLY 219 Ca 0.17 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2abm h GLY 219 CO -0.01 0.51 -0.09 -1.33 0.00 0.00 0.00 176.54 175.63 2abm h GLY 220 N 0.58 -0.22 1.74 4.60 0.00 -0.60 -2.42 103.07 106.75 2abm h GLY 220 Ca 0.13 0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2abm h GLY 220 CO 0.02 -0.09 -0.07 1.41 0.00 0.00 0.00 176.54 177.80 2abm h LEU 221 N -0.22 0.31 -0.70 3.11 3.38 -0.84 -0.96 115.31 119.39 2abm h LEU 221 Ca -0.01 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2abm h LEU 221 Cb 0.19 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2abm h LEU 221 CO 0.01 0.43 0.37 0.40 0.09 0.00 0.00 178.44 179.74 2abm h ILE 222 N 0.32 0.91 0.21 1.22 1.08 -0.18 0.29 117.51 121.35 2abm h ILE 222 Ca 0.07 -0.23 -0.28 0.00 -0.39 0.00 0.00 64.86 64.03 2abm h ILE 222 Cb 0.34 0.19 0.03 0.00 -3.07 0.00 0.00 36.82 34.31 2abm h ILE 222 CO 0.02 0.12 -1.21 0.22 -0.69 0.00 0.00 178.15 176.61 2abm h TYR 223 N 0.66 0.82 -0.84 1.37 5.03 -1.04 -0.85 116.97 122.12 2abm h TYR 223 Ca 0.33 -0.59 0.03 0.00 2.58 0.00 0.00 58.73 61.08 2abm h TYR 223 Cb 0.28 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.48 2abm h TYR 223 CO -0.09 1.46 0.56 -0.09 -1.32 0.00 0.00 178.16 178.68 2abm h ARG 224 N -0.05 1.03 0.00 1.82 1.12 -1.04 -1.38 114.38 115.88 2abm h ARG 224 Ca -0.21 -0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 58.52 2abm h ARG 224 Cb 1.95 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 31.67 2abm h ARG 224 CO 0.23 0.68 -0.52 1.15 -3.11 0.00 0.00 179.97 178.40 2abm h THR 225 N 1.06 0.91 0.01 0.20 2.02 -1.00 -3.43 112.91 112.67 2abm h THR 225 Ca 0.33 -1.85 -0.38 0.00 0.77 0.00 0.00 66.41 65.28 2abm h THR 225 Cb 0.01 1.88 -0.07 0.00 -1.74 0.00 0.00 68.15 68.23 2abm h THR 225 CO -0.09 0.31 -2.42 0.18 0.37 0.00 0.00 175.52 173.87 2abm n LEU 226 N -4.58 2.26 0.00 2.58 4.77 -0.33 -5.09 117.00 116.60 2abm n LEU 226 Ca -0.16 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2abm n LEU 226 Cb 0.44 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2abm n LEU 226 CO 0.19 0.83 0.00 0.18 -1.33 0.00 0.00 177.39 177.26