#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 0.07 0.33 1.12 3.04 -2.01 -1.68 116.94 117.81 2abm h PHE 2 Ca 0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 2abm h PHE 2 Cb 0.00 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.49 2abm h PHE 2 CO 0.00 0.05 -0.16 0.00 -2.02 0.00 0.00 178.31 176.18 2abm h ARG 3 N 0.08 -0.43 -0.75 1.11 3.08 -1.98 0.14 114.38 115.63 2abm h ARG 3 Ca 0.03 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.26 2abm h ARG 3 Cb 0.04 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.10 2abm h ARG 3 CO -0.01 -0.23 0.29 0.87 -1.07 0.00 0.00 179.97 179.83 2abm h LYS 4 N -0.53 0.42 -0.07 0.04 1.57 -1.53 0.44 116.57 116.91 2abm h LYS 4 Ca -0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2abm h LYS 4 Cb 0.40 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2abm h LYS 4 CO 0.07 0.28 0.02 -0.07 -0.57 0.00 0.00 179.45 179.18 2abm h LEU 5 N 0.43 0.10 -0.65 2.94 -0.00 -1.12 0.73 115.31 117.74 2abm h LEU 5 Ca 0.41 -0.20 0.08 0.00 -0.00 0.00 0.00 57.88 58.18 2abm h LEU 5 Cb 0.63 -0.03 -0.06 0.00 -0.00 0.00 0.00 40.66 41.20 2abm h LEU 5 CO -0.41 0.27 0.31 0.00 -0.00 0.00 0.00 178.44 178.61 2abm h ALA 6 N 0.83 0.87 0.61 1.53 0.00 0.53 0.39 119.26 124.03 2abm h ALA 6 Ca 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2abm h ALA 6 Cb 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2abm h ALA 6 CO -0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 179.25 178.82 2abm h ALA 7 N 1.39 -0.92 -0.53 0.00 0.00 0.10 -0.06 119.26 119.24 2abm h ALA 7 Ca 0.31 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2abm h ALA 7 Cb 0.30 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2abm h ALA 7 CO -0.25 -1.03 0.35 0.93 0.00 0.00 0.00 179.25 179.26 2abm h GLU 8 N -0.91 0.43 0.51 0.00 4.39 -0.32 -0.59 114.58 118.09 2abm h GLU 8 Ca -0.08 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2abm h GLU 8 Cb 0.73 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2abm h GLU 8 CO 0.09 0.28 -0.25 0.00 -1.16 0.00 0.00 179.01 177.98 2abm h PHE 10 N -1.04 0.54 0.07 0.00 0.05 -0.92 -1.24 116.94 114.40 2abm h PHE 10 Ca -0.07 0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.74 2abm h PHE 10 Cb 0.53 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.29 2abm h PHE 10 CO 0.02 0.27 -0.09 0.78 -0.18 0.00 0.00 178.31 179.11 2abm h GLY 11 N 0.52 -0.16 1.86 -1.45 0.00 -1.12 0.11 103.07 102.82 2abm h GLY 11 Ca 0.28 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.62 2abm h GLY 11 CO -0.08 -0.09 -0.34 -0.84 0.00 0.00 0.00 176.54 175.19 2abm h THR 12 N -0.19 1.27 0.18 4.70 2.02 -0.96 0.44 112.91 120.38 2abm h THR 12 Ca 0.01 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 2abm h THR 12 Cb 0.19 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2abm h THR 12 CO -0.04 0.38 -0.09 0.15 0.37 0.00 0.00 175.52 176.30 2abm h PHE 13 N 0.15 -0.23 -0.79 3.16 3.04 -0.87 -0.12 116.94 121.29 2abm h PHE 13 Ca 0.02 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.04 2abm h PHE 13 Cb 0.67 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 39.21 2abm h PHE 13 CO 0.01 -0.12 0.52 2.35 -2.02 0.00 0.00 178.31 179.05 2abm h TRP 14 N -0.28 0.83 0.50 0.41 -0.00 -0.25 0.13 115.95 117.28 2abm h TRP 14 Ca -0.03 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.86 2abm h TRP 14 Cb 0.22 -0.27 0.00 0.00 -0.00 0.00 0.00 29.16 29.11 2abm h TRP 14 CO -0.06 0.42 -0.24 1.25 -0.00 0.00 0.00 178.44 179.81 2abm h LEU 15 N 0.80 -0.56 0.21 0.65 6.46 -0.31 -0.81 115.31 121.75 2abm h LEU 15 Ca 0.35 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 58.14 2abm h LEU 15 Cb 0.32 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2abm h LEU 15 CO -0.13 -0.30 -0.26 0.58 -0.62 0.00 0.00 178.44 177.71 2abm h VAL 16 N -0.86 0.45 -0.26 1.05 2.07 -0.84 0.11 116.25 117.97 2abm h VAL 16 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2abm h VAL 16 Cb 0.51 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2abm h VAL 16 CO 0.11 0.00 -0.07 0.15 0.02 0.00 0.00 177.57 177.78 2abm h PHE 17 N -0.52 -0.14 0.52 1.57 3.04 -0.86 0.36 116.94 120.91 2abm h PHE 17 Ca 0.00 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 2abm h PHE 17 Cb 0.50 0.10 0.01 0.00 2.56 0.00 0.00 35.95 39.12 2abm h PHE 17 CO -0.19 -0.11 -0.25 0.78 -2.02 0.00 0.00 178.31 176.52 2abm h GLY 18 N -0.00 -0.73 0.31 2.40 0.00 -0.88 0.15 103.07 104.31 2abm h GLY 18 Ca 0.12 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2abm h GLY 18 CO -0.27 -0.27 -0.08 -1.33 0.00 0.00 0.00 176.54 174.60 2abm h GLY 19 N -0.79 -0.24 2.00 4.60 0.00 -0.72 -1.83 103.07 106.09 2abm h GLY 19 Ca -0.07 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2abm h GLY 19 CO 0.12 -0.09 -0.15 0.00 0.00 0.00 0.00 176.54 176.42 2abm h GLY 21 N 0.52 -0.97 0.98 0.00 0.00 -0.57 0.15 103.07 103.18 2abm h GLY 21 Ca -0.00 0.36 0.11 0.00 0.00 0.00 0.00 47.33 47.80 2abm h GLY 21 CO 0.02 -0.35 0.42 1.48 0.00 0.00 0.00 176.54 178.10 2abm h SER 22 N -1.14 0.36 0.44 0.19 4.64 -0.87 0.26 113.55 117.43 2abm h SER 22 Ca -0.10 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2abm h SER 22 Cb 0.75 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2abm h SER 22 CO 0.16 0.21 -0.21 0.00 -0.87 0.00 0.00 176.83 176.12 2abm h ALA 23 N 1.69 -0.79 0.00 5.18 0.00 -0.46 0.20 119.26 125.08 2abm h ALA 23 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2abm h ALA 23 Cb 0.60 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2abm h ALA 23 CO -0.08 -0.74 0.00 1.33 0.00 0.00 0.00 179.25 179.76 2abm n VAL 24 N -4.29 0.00 0.00 0.00 0.24 0.49 -3.50 118.33 111.27 2abm n VAL 24 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2abm n VAL 24 Cb 0.23 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2abm n VAL 24 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2abm n LEU 25 N -0.75 0.77 0.00 1.34 4.32 0.88 -4.98 117.00 118.57 2abm n LEU 25 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 2abm n LEU 25 Cb 0.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2abm n LEU 25 CO 0.08 0.13 -0.40 0.00 -1.22 0.00 0.00 177.39 175.98 2abm n ALA 26 N -1.89 1.96 -0.26 -1.18 0.00 0.50 -4.67 120.51 114.98 2abm n ALA 26 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2abm n ALA 26 Cb 0.40 0.36 0.05 0.00 0.00 0.00 0.00 19.45 20.26 2abm n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abm n ALA 27 N -2.18 -0.02 -0.05 0.00 0.00 -0.08 -2.33 120.51 115.85 2abm n ALA 27 Ca 0.00 0.70 -0.03 0.00 0.00 0.00 0.00 53.44 54.11 2abm n ALA 27 Cb 0.40 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 2abm n ALA 27 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2abm h GLY 28 N 0.00 0.00 0.00 0.00 0.00 -1.87 0.36 103.07 101.56 2abm h GLY 28 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2abm h GLY 28 CO -0.68 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.19 2abm n PHE 29 N -4.75 0.00 0.00 5.60 7.35 -1.06 -4.01 117.46 120.59 2abm n PHE 29 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2abm n PHE 29 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 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 0.17 0.00 0.22 -7.13 -0.02 -1.26 0.86 135.00 127.84 2abm n PRO 30 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 2abm n PRO 30 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 33.50 33.76 2abm n PRO 30 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2abm h GLU 31 N 0.00 0.00 -0.02 -0.52 4.39 -2.01 -3.34 114.58 113.08 2abm h GLU 31 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2abm h GLU 31 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2abm h GLU 31 CO 0.00 0.00 -0.16 1.28 -1.16 0.00 0.00 179.01 178.97 2abm n LEU 32 N -3.00 2.09 -4.47 1.33 4.77 -1.16 -5.03 117.00 111.54 2abm n LEU 32 Ca 0.04 -0.89 -0.45 0.00 -0.03 0.00 0.00 56.01 54.67 2abm n LEU 32 Cb 0.48 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2abm n LEU 32 CO 0.32 0.38 0.18 0.61 -1.33 0.00 0.00 177.39 177.55 2abm n GLY 33 N 1.07 -1.25 0.00 -0.72 0.00 0.25 -4.85 105.19 99.69 2abm n GLY 33 Ca 0.09 0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.21 0.63 -1.49 -0.61 -5.35 -0.98 -4.86 119.36 106.49 2abm n ILE 34 Ca 0.13 0.16 0.08 0.00 -0.27 0.00 0.00 62.75 62.85 2abm n ILE 34 Cb 0.32 -0.90 -0.02 0.00 -1.74 0.00 0.00 39.64 37.30 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 0.04 -0.95 0.21 3.28 0.00 0.12 -0.48 105.19 107.42 2abm n GLY 35 Ca 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.56 -0.09 -0.86 1.61 0.04 -1.95 -1.19 116.94 113.94 2abm h PHE 36 Ca 0.01 0.04 0.11 0.00 2.80 0.00 0.00 57.97 60.93 2abm h PHE 36 Cb 0.55 0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.75 2abm h PHE 36 CO 0.00 -0.16 0.50 0.00 -0.60 0.00 0.00 178.31 178.05 2abm h ALA 37 N 1.51 1.26 0.22 2.45 0.00 -1.96 0.57 119.26 123.30 2abm h ALA 37 Ca 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2abm h ALA 37 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2abm h ALA 37 CO -0.48 0.11 -0.11 0.78 0.00 0.00 0.00 179.25 179.55 2abm h GLY 38 N 0.82 -0.31 0.40 0.00 0.00 0.23 -0.77 103.07 103.43 2abm h GLY 38 Ca 0.43 0.11 0.16 0.00 0.00 0.00 0.00 47.33 48.03 2abm h GLY 38 CO -0.26 -0.11 0.59 -2.08 0.00 0.00 0.00 176.54 174.68 2abm h VAL 39 N -0.57 0.79 0.27 4.60 2.07 -0.66 0.34 116.25 123.10 2abm h VAL 39 Ca -0.03 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2abm h VAL 39 Cb 0.42 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2abm h VAL 39 CO 0.05 0.13 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 2abm h ALA 40 N 1.60 -0.37 -0.87 1.67 0.00 0.60 -1.19 119.26 120.70 2abm h ALA 40 Ca 0.48 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.37 2abm h ALA 40 Cb 0.80 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2abm h ALA 40 CO -0.24 -0.65 0.56 1.25 0.00 0.00 0.00 179.25 180.17 2abm h LEU 41 N -0.48 0.78 0.89 0.00 5.85 0.33 -2.54 115.31 120.15 2abm h LEU 41 Ca -0.04 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2abm h LEU 41 Cb 0.36 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.25 2abm h LEU 41 CO 0.06 0.47 -0.43 0.00 -0.34 0.00 0.00 178.44 178.19 2abm h ALA 42 N 1.56 -1.32 -0.56 1.25 0.00 -0.06 -1.26 119.26 118.87 2abm h ALA 42 Ca 0.40 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2abm h ALA 42 Cb 0.39 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2abm h ALA 42 CO -0.17 -1.24 -0.24 0.74 0.00 0.00 0.00 179.25 178.35 2abm h PHE 43 N -1.20 -0.61 -0.46 0.00 0.04 -0.86 0.56 116.94 114.42 2abm h PHE 43 Ca -0.12 0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2abm h PHE 43 Cb 0.92 0.35 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 2abm h PHE 43 CO 0.02 -0.32 0.11 0.78 -0.60 0.00 0.00 178.31 178.29 2abm h GLY 44 N -0.10 0.74 1.73 -1.45 0.00 -1.47 -2.72 103.07 99.79 2abm h GLY 44 Ca 0.25 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 2abm h GLY 44 CO -0.62 0.38 -0.29 1.41 0.00 0.00 0.00 176.54 177.42 2abm h LEU 45 N 0.67 0.32 -0.32 3.11 3.38 0.29 0.11 115.31 122.86 2abm h LEU 45 Ca 0.15 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2abm h LEU 45 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2abm h LEU 45 CO -0.00 0.61 0.18 0.71 0.09 0.00 0.00 178.44 180.03 2abm h THR 46 N 0.28 1.03 0.24 0.22 1.35 -0.81 -0.08 112.91 115.14 2abm h THR 46 Ca 0.04 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 2abm h THR 46 Cb 0.66 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2abm h THR 46 CO 0.05 0.07 -0.11 0.58 -0.25 0.00 0.00 175.52 175.85 2abm h VAL 47 N 0.38 0.83 -0.31 6.82 2.07 -1.40 -0.75 116.25 123.88 2abm h VAL 47 Ca 0.13 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2abm h VAL 47 Cb 0.01 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2abm h VAL 47 CO -0.06 0.10 -0.09 0.25 0.02 0.00 0.00 177.57 177.79 2abm h LEU 48 N -0.55 -0.31 0.16 2.57 6.46 -0.70 0.59 115.31 123.53 2abm h LEU 48 Ca -0.03 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2abm h LEU 48 Cb 0.40 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2abm h LEU 48 CO 0.05 -0.11 -0.08 0.71 -0.62 0.00 0.00 178.44 178.39 2abm h THR 49 N -0.01 0.92 0.00 1.05 1.35 -1.01 -2.31 112.91 112.90 2abm h THR 49 Ca 0.15 -0.36 -0.05 0.00 -0.55 0.00 0.00 66.41 65.60 2abm h THR 49 Cb 0.24 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2abm h THR 49 CO -0.32 0.08 -0.23 -0.03 -0.25 0.00 0.00 175.52 174.77 2abm h MET 50 N -0.38 0.00 -0.52 4.72 4.05 -0.94 -1.34 114.93 120.53 2abm h MET 50 Ca -0.02 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 2abm h MET 50 Cb 0.30 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2abm h MET 50 CO 0.04 0.23 -0.14 0.00 0.23 0.00 0.00 176.91 177.27 2abm h ALA 51 N 1.77 0.77 -0.14 0.39 0.00 0.45 -0.01 119.26 122.49 2abm h ALA 51 Ca -0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 2abm h ALA 51 Cb 0.44 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2abm h ALA 51 CO 0.03 0.67 -0.78 0.74 0.00 0.00 0.00 179.25 179.91 2abm h PHE 52 N 0.88 1.06 0.00 0.00 0.04 -1.11 -1.36 116.94 116.45 2abm h PHE 52 Ca 0.13 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2abm h PHE 52 Cb 0.70 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2abm h PHE 52 CO 0.05 1.31 0.00 0.00 -0.60 0.00 0.00 178.31 179.07 2abm n ALA 53 N -2.61 -0.34 -0.07 2.45 0.00 -0.53 -4.19 120.51 115.23 2abm n ALA 53 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.43 2abm n ALA 53 Cb 0.75 0.03 0.15 0.00 0.00 0.00 0.00 19.45 20.38 2abm n ALA 53 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2abm n VAL 54 N -1.66 0.82 0.21 0.00 0.24 -0.04 -4.55 118.33 113.35 2abm n VAL 54 Ca 0.00 -0.91 0.15 0.00 -2.04 0.00 0.00 64.34 61.54 2abm n VAL 54 Cb 0.00 0.64 0.80 0.00 -1.47 0.00 0.00 33.84 33.81 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 2.32 0.00 -0.22 7.63 0.00 -1.10 0.22 103.07 111.92 2abm h GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2abm h GLY 55 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.15 2abm n HIS 56 N -3.99 0.13 -0.04 5.60 1.44 -1.26 -1.37 115.22 115.73 2abm n HIS 56 Ca 0.01 -0.07 -0.06 0.00 -2.01 0.00 0.00 57.72 55.60 2abm n HIS 56 Cb 0.26 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.33 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 -0.22 0.48 0.00 0.61 5.41 0.76 -4.84 119.36 121.55 2abm n ILE 57 Ca 0.11 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2abm n ILE 57 Cb 0.15 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 -2.70 1.00 0.00 4.38 3.41 -1.06 -4.35 113.62 114.30 2abm n SER 58 Ca -0.14 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2abm n SER 58 Cb 0.66 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 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 1.06 2.94 2.50 5.00 0.00 -0.47 -4.69 105.19 111.53 2abm n GLY 59 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.15 -0.71 0.07 -0.02 0.00 -1.25 -4.88 105.19 97.24 2abm n GLY 60 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 2abm n GLY 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2abm h HIS 61 N -0.02 0.00 -0.77 1.61 3.86 -1.94 -3.48 115.15 114.41 2abm h HIS 61 Ca -0.12 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.90 2abm h HIS 61 Cb 1.06 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.46 2abm h HIS 61 CO 0.14 0.09 -0.17 1.19 0.86 0.00 0.00 177.93 180.04 2abm n PHE 62 N -4.65 -0.17 -3.29 2.45 0.99 -1.26 -4.87 117.46 106.67 2abm n PHE 62 Ca -0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.33 2abm n PHE 62 Cb 0.22 -2.33 -0.06 0.00 -1.00 0.00 0.00 39.48 36.32 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 -1.96 -0.18 0.35 4.37 3.84 -1.26 -4.71 114.94 115.39 2abm s ASN 63 Ca 0.00 0.24 0.16 0.00 0.21 0.00 0.00 52.86 53.48 2abm s ASN 63 Cb 0.00 1.39 1.17 0.00 -0.55 0.00 0.00 41.25 43.27 2abm s ASN 63 CO 0.00 -0.30 1.61 -0.65 -2.79 0.00 0.00 177.10 174.97 2abm h PRO 64 N 8.13 0.13 0.00 0.43 0.11 -1.93 1.81 132.00 140.68 2abm h PRO 64 Ca -0.17 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.83 2abm h PRO 64 Cb 1.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2abm h PRO 64 CO 0.26 0.09 -0.48 0.00 -0.21 0.00 0.00 178.00 177.66 2abm h ALA 65 N 1.93 1.06 0.00 -0.75 0.00 -1.91 0.22 119.26 119.82 2abm h ALA 65 Ca 0.77 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2abm h ALA 65 Cb 1.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2abm h ALA 65 CO -0.71 0.59 -0.10 0.28 0.00 0.00 0.00 179.25 179.31 2abm h VAL 66 N 0.00 0.00 0.09 0.00 2.07 0.24 0.24 116.25 118.88 2abm h VAL 66 Ca -0.00 -0.84 -0.35 0.00 0.82 0.00 0.00 66.70 66.33 2abm h VAL 66 Cb 0.93 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2abm h VAL 66 CO 0.06 0.00 -1.93 0.41 0.02 0.00 0.00 177.57 176.13 2abm n THR 67 N -2.80 1.74 0.14 2.57 -1.04 0.11 -2.66 114.28 112.33 2abm n THR 67 Ca 0.04 -0.69 0.03 0.00 -2.04 0.00 0.00 64.05 61.39 2abm n THR 67 Cb 0.50 -1.55 0.03 0.00 -1.82 0.00 0.00 70.33 67.50 2abm n THR 67 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2abm h ILE 68 N 0.05 0.79 -0.13 12.58 2.04 -0.63 -2.74 117.51 129.48 2abm h ILE 68 Ca -0.39 -2.12 -0.16 0.00 1.00 0.00 0.00 64.86 63.18 2abm h ILE 68 Cb 2.03 2.38 0.01 0.00 -0.74 0.00 0.00 36.82 40.50 2abm h ILE 68 CO 0.08 0.45 -0.56 1.23 0.00 0.00 0.00 178.15 179.36 2abm h GLY 69 N 3.54 0.66 1.04 5.37 0.00 -0.64 -2.83 103.07 110.21 2abm h GLY 69 Ca -0.01 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.35 2abm h GLY 69 CO 0.06 0.82 0.21 1.41 0.00 0.00 0.00 176.54 179.04 2abm h LEU 70 N 0.24 1.02 -0.39 3.11 3.38 -1.52 -2.53 115.31 118.62 2abm h LEU 70 Ca -0.03 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2abm h LEU 70 Cb 1.19 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 2abm h LEU 70 CO 0.12 0.96 -0.07 -0.25 0.09 0.00 0.00 178.44 179.29 2abm h TRP 71 N 1.02 -0.15 0.00 1.13 7.01 -1.46 0.14 115.95 123.64 2abm h TRP 71 Ca 0.22 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.26 2abm h TRP 71 Cb 0.31 0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 2abm h TRP 71 CO 0.02 -0.14 0.00 0.00 -2.79 0.00 0.00 178.44 175.53 2abm n ALA 72 N -2.65 1.60 0.81 2.65 0.00 -1.07 -1.40 120.51 120.45 2abm n ALA 72 Ca 0.02 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2abm n ALA 72 Cb 0.21 -1.38 0.29 0.00 0.00 0.00 0.00 19.45 18.57 2abm n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abm n GLY 73 N -0.12 0.97 2.27 0.00 0.00 0.43 -4.13 105.19 104.62 2abm n GLY 73 Ca 0.02 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 2abm n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abm n GLY 74 N 1.31 -0.21 0.04 -0.02 0.00 -0.49 -4.75 105.19 101.08 2abm n GLY 74 Ca 0.17 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.35 3.33 -3.81 1.61 5.12 -0.75 -5.01 116.66 114.80 2abm n ARG 75 Ca -0.17 -0.10 -0.13 0.00 -1.93 0.00 0.00 57.85 55.52 2abm n ARG 75 Cb 0.63 -1.01 -0.15 0.00 -1.16 0.00 0.00 32.46 30.77 2abm n ARG 75 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2abm s PHE 76 N -1.89 -0.02 -0.00 -1.55 2.19 -1.24 -4.92 117.98 110.55 2abm s PHE 76 Ca 0.05 0.15 -0.30 0.00 0.33 0.00 0.00 56.93 57.16 2abm s PHE 76 Cb 0.08 -0.10 -0.06 0.00 -1.31 0.00 0.00 43.02 41.63 2abm s PHE 76 CO 0.40 -0.06 1.54 -1.25 1.83 0.00 0.00 175.22 177.68 2abm s PRO 77 N 0.59 4.22 0.57 10.12 0.04 -1.26 -4.37 135.00 144.92 2abm s PRO 77 Ca -0.05 2.12 0.28 0.00 0.04 0.00 0.00 61.00 63.40 2abm s PRO 77 Cb -0.07 -3.71 1.49 0.00 0.04 0.00 0.00 34.50 32.25 2abm s PRO 77 CO -0.02 -0.71 1.96 0.00 0.04 0.00 0.00 177.00 178.27 2abm h ALA 78 N 8.50 2.27 0.34 8.56 0.00 -1.99 -1.52 119.26 135.42 2abm h ALA 78 Ca -0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2abm h ALA 78 Cb 1.18 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2abm h ALA 78 CO 0.93 -0.66 -0.22 1.57 0.00 0.00 0.00 179.25 180.88 2abm h LYS 79 N 0.00 -0.52 0.00 0.00 2.10 -2.05 -2.96 116.57 113.14 2abm h LYS 79 Ca 0.22 0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2abm h LYS 79 Cb 1.05 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2abm h LYS 79 CO -0.00 -0.34 0.00 0.39 -2.00 0.00 0.00 179.45 177.49 2abm n GLU 80 N -5.35 0.15 -0.04 0.07 1.02 -0.58 -4.29 120.64 111.63 2abm n GLU 80 Ca -0.10 0.27 -0.08 0.00 -0.02 0.00 0.00 57.16 57.23 2abm n GLU 80 Cb 0.25 -1.73 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 2abm n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2abm h VAL 81 N 0.00 0.00 -0.39 2.62 2.07 -1.39 -1.98 116.25 117.18 2abm h VAL 81 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2abm h VAL 81 Cb 0.47 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2abm h VAL 81 CO 0.00 0.00 0.31 1.62 0.02 0.00 0.00 177.57 179.52 2abm h VAL 82 N -0.29 0.68 0.15 2.57 3.04 -1.77 -1.60 116.25 119.03 2abm h VAL 82 Ca 0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.71 2abm h VAL 82 Cb 0.37 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2abm h VAL 82 CO -0.29 0.00 -0.07 1.23 -1.01 0.00 0.00 177.57 177.43 2abm h GLY 83 N 0.00 -0.21 0.47 3.17 0.00 -1.65 -3.02 103.07 101.84 2abm h GLY 83 Ca 0.19 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.70 2abm h GLY 83 CO -0.00 -0.08 0.49 -0.97 0.00 0.00 0.00 176.54 175.98 2abm h TYR 84 N -0.62 0.88 -0.08 5.60 -1.99 -0.61 -2.53 116.97 117.63 2abm h TYR 84 Ca -0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2abm h TYR 84 Cb 0.47 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 38.93 2abm h TYR 84 CO 0.05 0.34 0.05 0.28 -0.00 0.00 0.00 178.16 178.88 2abm h VAL 85 N 0.79 1.05 -0.42 -2.88 2.07 -1.41 -1.41 116.25 114.05 2abm h VAL 85 Ca 0.42 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.88 2abm h VAL 85 Cb 0.43 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2abm h VAL 85 CO -0.27 0.05 0.03 0.40 0.02 0.00 0.00 177.57 177.80 2abm h ILE 86 N 0.07 0.72 0.36 4.57 5.03 -1.34 -0.22 117.51 126.69 2abm h ILE 86 Ca 0.03 -0.05 -0.00 0.00 -0.12 0.00 0.00 64.86 64.72 2abm h ILE 86 Cb 0.04 0.56 -0.03 0.00 -3.03 0.00 0.00 36.82 34.36 2abm h ILE 86 CO -0.01 0.03 -0.40 0.00 -0.68 0.00 0.00 178.15 177.09 2abm h ALA 87 N 1.35 -0.85 -0.32 1.87 0.00 -1.20 0.47 119.26 120.57 2abm h ALA 87 Ca 0.21 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2abm h ALA 87 Cb 0.28 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2abm h ALA 87 CO -0.32 -1.02 -0.26 1.96 0.00 0.00 0.00 179.25 179.62 2abm h GLN 88 N -0.79 -0.22 -0.62 0.00 4.20 -0.82 0.10 115.11 116.96 2abm h GLN 88 Ca -0.03 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2abm h GLN 88 Cb 0.72 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2abm h GLN 88 CO -0.09 -0.14 0.25 0.28 -0.67 0.00 0.00 178.83 178.46 2abm h VAL 89 N -0.22 1.22 -0.45 -0.54 2.07 -0.87 0.17 116.25 117.62 2abm h VAL 89 Ca 0.16 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 2abm h VAL 89 Cb 0.48 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2abm h VAL 89 CO -0.45 0.27 -0.04 0.58 0.02 0.00 0.00 177.57 177.95 2abm h VAL 90 N 0.89 1.27 -0.45 2.57 2.07 -0.19 -1.85 116.25 120.55 2abm h VAL 90 Ca 0.21 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 2abm h VAL 90 Cb 0.17 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2abm h VAL 90 CO -0.02 0.38 -0.05 1.23 0.02 0.00 0.00 177.57 179.14 2abm h GLY 91 N 0.66 0.83 1.12 2.17 0.00 -0.22 -1.84 103.07 105.79 2abm h GLY 91 Ca 0.12 -0.58 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 2abm h GLY 91 CO 0.03 0.53 -0.27 -1.33 0.00 0.00 0.00 176.54 175.50 2abm h GLY 92 N 0.97 1.07 0.96 4.60 0.00 -0.54 -2.77 103.07 107.37 2abm h GLY 92 Ca 0.13 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.39 2abm h GLY 92 CO 0.03 0.91 0.01 -2.22 0.00 0.00 0.00 176.54 175.26 2abm h ILE 93 N 0.84 1.26 -0.75 2.60 2.04 -1.20 -1.65 117.51 120.65 2abm h ILE 93 Ca 0.09 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 64.97 2abm h ILE 93 Cb 0.86 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2abm h ILE 93 CO 0.08 0.35 0.47 0.58 0.00 0.00 0.00 178.15 179.62 2abm h VAL 94 N 0.59 1.10 0.23 1.67 2.07 -1.34 0.12 116.25 120.68 2abm h VAL 94 Ca 0.12 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2abm h VAL 94 Cb 0.48 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2abm h VAL 94 CO 0.02 0.17 -0.11 0.00 0.02 0.00 0.00 177.57 177.67 2abm h ALA 95 N 1.32 -0.30 -0.95 1.67 0.00 -1.35 -2.20 119.26 117.44 2abm h ALA 95 Ca 0.30 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.23 2abm h ALA 95 Cb 0.03 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2abm h ALA 95 CO -0.12 -0.59 0.60 0.00 0.00 0.00 0.00 179.25 179.14 2abm h ALA 96 N 0.28 1.70 -0.27 0.00 0.00 -0.87 0.39 119.26 120.48 2abm h ALA 96 Ca -0.03 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2abm h ALA 96 Cb 0.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2abm h ALA 96 CO 0.05 0.04 0.05 0.00 0.00 0.00 0.00 179.25 179.38 2abm h ALA 97 N 1.58 0.28 -0.07 0.00 0.00 -0.42 0.28 119.26 120.90 2abm h ALA 97 Ca 0.49 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.42 2abm h ALA 97 Cb 0.67 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2abm h ALA 97 CO -0.25 -0.37 -0.10 -0.07 0.00 0.00 0.00 179.25 178.45 2abm h LEU 98 N 0.14 0.21 -1.25 0.00 3.38 -0.55 -2.27 115.31 114.98 2abm h LEU 98 Ca 0.13 -0.52 0.17 0.00 0.09 0.00 0.00 57.88 57.74 2abm h LEU 98 Cb 0.14 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2abm h LEU 98 CO -0.17 0.70 0.60 0.25 0.09 0.00 0.00 178.44 179.90 2abm h LEU 99 N -0.26 0.65 -0.09 1.67 5.85 -0.11 0.24 115.31 123.26 2abm h LEU 99 Ca 0.01 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2abm h LEU 99 Cb 0.65 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2abm h LEU 99 CO 0.02 0.29 0.02 0.22 -0.34 0.00 0.00 178.44 178.65 2abm h TYR 100 N 0.67 0.17 -0.10 1.25 3.20 -0.36 -0.76 116.97 121.04 2abm h TYR 100 Ca 0.49 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.37 2abm h TYR 100 Cb 0.86 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 2abm h TYR 100 CO -0.00 0.36 -0.08 1.25 -1.64 0.00 0.00 178.16 178.04 2abm h LEU 101 N -0.07 -0.26 -0.44 2.82 5.85 -0.07 -1.78 115.31 121.36 2abm h LEU 101 Ca 0.03 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2abm h LEU 101 Cb 0.28 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2abm h LEU 101 CO 0.00 -0.11 0.22 0.40 -0.34 0.00 0.00 178.44 178.61 2abm h ILE 102 N -0.10 0.96 -0.74 4.05 2.04 -0.62 -2.70 117.51 120.41 2abm h ILE 102 Ca 0.07 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2abm h ILE 102 Cb 0.19 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2abm h ILE 102 CO -0.16 0.08 0.34 0.00 0.00 0.00 0.00 178.15 178.41 2abm h ALA 103 N 1.24 1.20 0.00 1.87 0.00 -0.95 -1.62 119.26 121.00 2abm h ALA 103 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2abm h ALA 103 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2abm h ALA 103 CO -0.14 0.60 0.00 0.77 0.00 0.00 0.00 179.25 180.48 2abm h SER 104 N 1.05 0.00 0.12 0.00 0.02 -0.99 -2.11 113.55 111.65 2abm h SER 104 Ca 0.25 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2abm h SER 104 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2abm h SER 104 CO -0.03 0.00 -0.09 1.23 -1.14 0.00 0.00 176.83 176.80 2abm h GLY 105 N 0.78 0.00 -5.73 -3.77 0.00 -1.20 -3.41 103.07 89.74 2abm h GLY 105 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2abm h GLY 105 CO 0.00 0.00 0.06 1.25 0.00 0.00 0.00 176.54 177.85 2abm s LYS 106 N -4.71 4.28 0.20 4.80 2.20 -0.80 -5.02 119.74 120.70 2abm s LYS 106 Ca -0.04 0.63 -0.32 0.00 -0.36 0.00 0.00 55.97 55.87 2abm s LYS 106 Cb 0.16 -3.53 -0.12 0.00 -1.51 0.00 0.00 37.83 32.83 2abm s LYS 106 CO 0.65 -0.11 1.69 -2.37 -0.36 0.00 0.00 175.35 174.85 2abm n THR 107 N 4.33 0.03 -0.91 3.43 5.66 -1.26 -4.06 114.28 121.49 2abm n THR 107 Ca -0.02 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2abm n THR 107 Cb 0.50 -1.89 0.00 0.00 -1.55 0.00 0.00 70.33 67.40 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 3.80 -1.12 3.61 1.09 0.00 -1.26 -5.12 105.19 106.19 2abm n GLY 108 Ca 0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.25 -1.14 -0.36 1.61 5.36 -1.26 -5.10 117.98 116.85 2abm s PHE 109 Ca 0.00 2.04 0.00 0.00 -0.96 0.00 0.00 56.93 58.01 2abm s PHE 109 Cb 0.00 0.68 0.11 0.00 -0.34 0.00 0.00 43.02 43.48 2abm s PHE 109 CO 0.00 -0.57 0.15 0.34 -1.46 0.00 0.00 175.22 173.68 2abm s ASP 110 N 2.51 3.89 0.43 6.13 -1.08 -1.26 -4.97 116.67 122.32 2abm s ASP 110 Ca -0.06 -2.02 0.24 0.00 -0.52 0.00 0.00 52.55 50.18 2abm s ASP 110 Cb -0.09 -0.94 1.23 0.00 -1.46 0.00 0.00 42.92 41.66 2abm s ASP 110 CO -0.19 -0.36 1.76 0.00 0.52 0.00 0.00 175.17 176.90 2abm h ALA 111 N 7.56 2.47 0.13 3.66 0.00 -1.93 1.45 119.26 132.60 2abm h ALA 111 Ca -0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2abm h ALA 111 Cb 0.98 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2abm h ALA 111 CO 0.47 -0.90 -0.06 0.00 0.00 0.00 0.00 179.25 178.76 2abm h ALA 112 N 1.58 -0.71 -0.20 0.00 0.00 -1.76 -2.13 119.26 116.04 2abm h ALA 112 Ca 0.62 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.55 2abm h ALA 112 Cb 1.81 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2abm h ALA 112 CO -0.26 -0.70 0.18 0.00 0.00 0.00 0.00 179.25 178.47 2abm h ALA 113 N -1.86 1.95 0.00 0.00 0.00 -1.63 -1.81 119.26 115.91 2abm h ALA 113 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2abm h ALA 113 Cb 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2abm h ALA 113 CO 0.03 -0.28 -0.56 0.66 0.00 0.00 0.00 179.25 179.09 2abm h SER 114 N 0.00 0.00 0.00 0.00 4.64 0.19 -3.47 113.55 114.91 2abm h SER 114 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2abm h SER 114 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2abm h SER 114 CO -0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2abm n GLY 115 N 1.18 2.95 3.78 -0.77 0.00 -0.68 -4.47 105.19 107.17 2abm n GLY 115 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.73 -1.83 -3.18 1.61 -0.00 -1.18 -1.58 117.46 110.57 2abm n PHE 116 Ca 0.00 0.70 -0.21 0.00 -0.00 0.00 0.00 57.45 57.94 2abm n PHE 116 Cb 0.00 -3.87 -0.00 0.00 -0.00 0.00 0.00 39.48 35.60 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 -4.26 -1.01 -2.05 3.13 0.00 -1.26 -4.79 120.51 110.25 2abm n ALA 117 Ca -0.24 0.09 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 2abm n ALA 117 Cb 0.66 -2.55 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 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 -2.59 7.03 0.32 0.00 0.01 -0.61 -4.95 113.70 112.92 2abm s SER 118 Ca 0.32 1.46 -0.24 0.00 1.31 0.00 0.00 55.95 58.80 2abm s SER 118 Cb -0.17 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 2abm s SER 118 CO 0.39 -0.04 0.90 0.20 0.41 0.00 0.00 173.24 175.10 2abm s ASN 119 N -1.79 7.19 0.20 2.44 0.02 -1.26 -4.93 114.94 116.81 2abm s ASN 119 Ca 0.47 1.71 -0.22 0.00 -1.02 0.00 0.00 52.86 53.80 2abm s ASN 119 Cb -0.15 -2.53 0.07 0.00 0.02 0.00 0.00 41.25 38.66 2abm s ASN 119 CO 0.20 -0.11 1.00 -0.83 0.02 0.00 0.00 177.10 177.39 2abm s GLY 120 N -1.75 0.11 0.30 0.66 0.00 -1.21 -4.84 107.32 100.58 2abm s GLY 120 Ca 0.51 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.91 2abm s GLY 120 CO 0.21 1.87 0.31 -2.52 0.00 0.00 0.00 173.10 172.97 2abm s TYR 121 N -2.30 1.32 0.00 1.90 1.13 -1.25 -4.30 117.35 113.85 2abm s TYR 121 Ca 0.20 -1.43 0.00 0.00 -1.41 0.00 0.00 57.07 54.44 2abm s TYR 121 Cb -0.03 -0.43 0.00 0.00 -1.10 0.00 0.00 41.96 40.40 2abm s TYR 121 CO 0.06 -0.90 0.00 0.41 -2.51 0.00 0.00 175.55 172.61 2abm n GLY 122 N -0.51 3.60 0.24 5.49 0.00 0.08 -1.95 105.19 112.15 2abm n GLY 122 Ca 0.04 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2abm n GLY 122 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2abm h GLU 123 N 0.00 0.00 -0.44 1.61 4.39 -1.90 -3.00 114.58 115.24 2abm h GLU 123 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2abm h GLU 123 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2abm h GLU 123 CO 0.00 0.18 0.00 0.72 -1.16 0.00 0.00 179.01 178.75 2abm n HIS 124 N -3.59 1.58 -3.04 4.33 8.25 -0.82 -4.91 115.22 117.01 2abm n HIS 124 Ca -0.01 -0.79 -0.39 0.00 -0.26 0.00 0.00 57.72 56.26 2abm n HIS 124 Cb 0.32 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.29 7.23 0.28 0.41 0.15 -1.13 -3.90 113.70 115.44 2abm s SER 125 Ca 0.49 1.46 0.01 0.00 0.70 0.00 0.00 55.95 58.61 2abm s SER 125 Cb 0.38 -2.45 0.56 0.00 -1.71 0.00 0.00 66.02 62.80 2abm s SER 125 CO 0.13 0.12 1.81 -0.65 1.20 0.00 0.00 173.24 175.86 2abm h PRO 126 N 5.06 0.87 -0.06 5.44 0.11 -1.66 -1.33 132.00 140.43 2abm h PRO 126 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2abm h PRO 126 Cb 1.21 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2abm h PRO 126 CO 0.68 0.57 0.00 0.41 -0.21 0.00 0.00 178.00 179.45 2abm n GLY 127 N -1.34 1.02 2.05 -0.55 0.00 0.14 -4.96 105.19 101.55 2abm n GLY 127 Ca 0.19 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 1.36 0.27 3.80 -0.02 0.00 -0.50 -5.02 105.19 105.08 2abm n GLY 128 Ca 0.15 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.31 2.98 0.52 1.61 2.02 -1.26 -4.79 117.35 116.12 2abm s TYR 129 Ca 0.01 1.54 -0.19 0.00 -0.37 0.00 0.00 57.07 58.06 2abm s TYR 129 Cb -0.01 -3.05 -0.07 0.00 -0.40 0.00 0.00 41.96 38.44 2abm s TYR 129 CO 0.02 -1.02 1.07 -1.54 -1.57 0.00 0.00 175.55 172.52 2abm s SER 130 N -2.40 6.04 0.23 2.29 1.04 -1.26 -0.74 113.70 118.90 2abm s SER 130 Ca 0.66 2.01 -0.08 0.00 0.48 0.00 0.00 55.95 59.02 2abm s SER 130 Cb -0.17 -2.57 0.39 0.00 0.10 0.00 0.00 66.02 63.78 2abm s SER 130 CO 0.29 -0.99 1.68 -0.03 0.98 0.00 0.00 173.24 175.17 2abm h MET 131 N 1.30 0.20 -0.64 4.02 4.05 -1.94 0.36 114.93 122.29 2abm h MET 131 Ca -0.49 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 58.98 2abm h MET 131 Cb 1.24 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.94 2abm h MET 131 CO 0.58 0.13 0.34 1.25 0.23 0.00 0.00 176.91 179.44 2abm h LEU 132 N 0.20 0.48 -0.85 3.39 5.85 -1.99 0.32 115.31 122.72 2abm h LEU 132 Ca 0.37 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 2abm h LEU 132 Cb 0.62 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2abm h LEU 132 CO -0.52 0.31 0.51 0.28 -0.34 0.00 0.00 178.44 178.68 2abm h SER 133 N 0.62 1.01 -0.50 1.25 0.02 -0.77 -1.26 113.55 113.92 2abm h SER 133 Ca 0.29 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2abm h SER 133 Cb 0.21 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2abm h SER 133 CO -0.20 0.78 0.08 0.00 -1.14 0.00 0.00 176.83 176.35 2abm h ALA 134 N 1.28 0.67 -0.10 3.77 0.00 0.22 -2.70 119.26 122.40 2abm h ALA 134 Ca 0.30 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2abm h ALA 134 Cb -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2abm h ALA 134 CO -0.06 0.41 -0.14 1.25 0.00 0.00 0.00 179.25 180.71 2abm h LEU 135 N 0.72 -0.42 -0.56 0.00 6.46 0.33 -1.57 115.31 120.26 2abm h LEU 135 Ca 0.15 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 2abm h LEU 135 Cb 0.41 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 2abm h LEU 135 CO 0.01 -0.18 0.37 0.58 -0.62 0.00 0.00 178.44 178.59 2abm h VAL 136 N -0.18 1.13 0.18 1.05 2.07 -1.14 0.02 116.25 119.39 2abm h VAL 136 Ca 0.08 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2abm h VAL 136 Cb 0.30 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2abm h VAL 136 CO -0.20 0.14 -0.09 -0.37 0.02 0.00 0.00 177.57 177.06 2abm h VAL 137 N 0.74 0.90 -0.90 2.57 -1.51 -1.38 -1.93 116.25 114.75 2abm h VAL 137 Ca 0.21 -0.90 0.16 0.00 -1.23 0.00 0.00 66.70 64.94 2abm h VAL 137 Cb -0.07 1.40 -0.10 0.00 -2.13 0.00 0.00 31.29 30.40 2abm h VAL 137 CO -0.05 0.19 0.48 -0.33 -1.23 0.00 0.00 177.57 176.63 2abm h GLU 138 N -0.73 0.62 0.58 5.19 4.39 -1.29 0.17 114.58 123.52 2abm h GLU 138 Ca -0.03 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2abm h GLU 138 Cb 0.50 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2abm h GLU 138 CO 0.04 0.41 -0.28 1.25 -1.16 0.00 0.00 179.01 179.27 2abm h LEU 139 N 0.64 -0.66 0.01 1.33 5.85 -0.98 -2.59 115.31 118.91 2abm h LEU 139 Ca 0.50 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 2abm h LEU 139 Cb 0.75 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2abm h LEU 139 CO -0.38 -0.33 -0.01 0.58 -0.34 0.00 0.00 178.44 177.96 2abm h VAL 140 N -1.01 1.02 0.00 1.05 2.07 -0.81 -1.44 116.25 117.13 2abm h VAL 140 Ca -0.08 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2abm h VAL 140 Cb 0.66 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2abm h VAL 140 CO 0.13 0.03 -0.12 -0.07 0.02 0.00 0.00 177.57 177.56 2abm h LEU 141 N -0.07 0.00 0.00 2.57 3.38 -0.80 0.64 115.31 121.04 2abm h LEU 141 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2abm h LEU 141 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2abm h LEU 141 CO 0.00 0.12 -0.00 0.28 0.09 0.00 0.00 178.44 178.94 2abm h SER 142 N 0.00 -0.00 -0.56 -0.43 0.02 -1.26 0.27 113.55 111.58 2abm h SER 142 Ca -0.00 -0.85 0.05 0.00 -0.84 0.00 0.00 61.79 60.15 2abm h SER 142 Cb 0.40 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2abm h SER 142 CO 0.02 0.85 0.29 0.00 -1.14 0.00 0.00 176.83 176.84 2abm h ALA 143 N 0.14 0.73 -0.13 3.77 0.00 -0.92 0.05 119.26 122.90 2abm h ALA 143 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2abm h ALA 143 Cb 0.85 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2abm h ALA 143 CO 0.00 -0.06 0.08 0.78 0.00 0.00 0.00 179.25 180.05 2abm h GLY 144 N 0.55 0.19 0.63 0.00 0.00 0.30 -0.90 103.07 103.85 2abm h GLY 144 Ca 0.25 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.52 2abm h GLY 144 CO -0.18 0.08 -0.21 -2.75 0.00 0.00 0.00 176.54 173.48 2abm h PHE 145 N 0.15 -0.55 0.00 5.60 3.57 0.10 -0.15 116.94 125.66 2abm h PHE 145 Ca 0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2abm h PHE 145 Cb 0.02 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2abm h PHE 145 CO -0.06 -0.30 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.64 2abm h LEU 146 N -0.39 0.00 0.02 0.59 -0.00 -0.89 -0.58 115.31 114.07 2abm h LEU 146 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.63 2abm h LEU 146 Cb 0.41 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.10 2abm h LEU 146 CO -0.12 0.01 -1.10 0.25 -0.00 0.00 0.00 178.44 177.48 2abm h LEU 147 N 0.00 0.88 -0.95 1.67 6.46 -0.12 -2.52 115.31 120.74 2abm h LEU 147 Ca -0.00 -0.74 -0.09 0.00 -0.12 0.00 0.00 57.88 56.93 2abm h LEU 147 Cb 0.02 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 2abm h LEU 147 CO 0.00 1.54 -0.22 0.58 -0.62 0.00 0.00 178.44 179.72 2abm h VAL 148 N 0.35 1.26 -0.04 1.05 2.07 -0.27 -1.93 116.25 118.74 2abm h VAL 148 Ca -0.14 -1.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 2abm h VAL 148 Cb 1.76 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2abm h VAL 148 CO 0.21 0.39 -0.30 0.40 0.02 0.00 0.00 177.57 178.29 2abm h ILE 149 N 0.45 1.23 0.16 4.57 2.04 -1.07 -1.02 117.51 123.88 2abm h ILE 149 Ca 0.07 -1.11 -0.26 0.00 1.00 0.00 0.00 64.86 64.56 2abm h ILE 149 Cb 0.64 1.54 0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2abm h ILE 149 CO 0.05 0.32 -1.13 0.45 0.00 0.00 0.00 178.15 177.84 2abm h HIS 150 N 0.07 0.84 0.00 1.37 3.86 -1.00 -3.20 115.15 117.09 2abm h HIS 150 Ca 0.01 -0.57 -0.12 0.00 -1.16 0.00 0.00 60.37 58.54 2abm h HIS 150 Cb 0.57 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2abm h HIS 150 CO 0.00 1.42 -0.56 0.78 0.86 0.00 0.00 177.93 180.44 2abm h GLY 151 N 0.02 0.00 2.00 2.45 0.00 -1.28 -2.25 103.07 104.01 2abm h GLY 151 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2abm h GLY 151 CO 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 176.54 176.45 2abm h ALA 152 N 1.44 0.86 -0.37 3.60 0.00 -1.30 -3.19 119.26 120.31 2abm h ALA 152 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2abm h ALA 152 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2abm h ALA 152 CO 0.07 0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.96 2abm n THR 153 N -3.26 0.62 -1.94 0.00 -2.24 -1.15 -4.35 114.28 101.95 2abm n THR 153 Ca 0.02 -0.81 -0.37 0.00 -2.27 0.00 0.00 64.05 60.62 2abm n THR 153 Cb 0.58 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.22 5.32 0.63 3.42 -1.08 -0.86 -4.87 116.67 118.01 2abm s ASP 154 Ca 0.33 2.54 0.42 0.00 -0.52 0.00 0.00 52.55 55.32 2abm s ASP 154 Cb 0.19 -2.62 2.23 0.00 -1.46 0.00 0.00 42.92 41.26 2abm s ASP 154 CO 0.25 -1.52 2.28 0.07 0.52 0.00 0.00 175.17 176.77 2abm h LYS 155 N 1.26 0.00 -0.02 4.34 2.10 -1.92 -1.36 116.57 120.97 2abm h LYS 155 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2abm h LYS 155 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2abm h LYS 155 CO 0.57 0.00 -0.12 1.19 -2.00 0.00 0.00 179.45 179.09 2abm n PHE 156 N -3.00 0.00 -2.26 0.07 3.01 -1.26 -4.96 117.46 109.06 2abm n PHE 156 Ca -0.03 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.15 2abm n PHE 156 Cb 0.09 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.58 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 -2.13 3.20 -0.04 4.37 0.00 -0.51 -4.97 121.76 121.68 2abm s ALA 157 Ca 0.27 -0.51 -0.34 0.00 0.00 0.00 0.00 51.96 51.38 2abm s ALA 157 Cb 0.20 -2.76 -0.12 0.00 0.00 0.00 0.00 23.12 20.44 2abm s ALA 157 CO 0.38 -0.78 1.80 -2.30 0.00 0.00 0.00 175.76 174.86 2abm n PRO 158 N -2.64 2.14 -2.09 0.00 -0.02 -1.26 -4.88 135.00 126.24 2abm n PRO 158 Ca 0.04 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2abm n PRO 158 Cb 0.57 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 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 3.32 3.63 0.00 3.55 0.00 -1.26 -3.47 121.76 127.52 2abm s ALA 159 Ca 0.90 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2abm s ALA 159 Cb -0.70 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 18.75 2abm s ALA 159 CO 0.49 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2abm n GLY 160 N 3.87 2.14 0.04 0.00 0.00 -1.26 -4.87 105.19 105.10 2abm n GLY 160 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2abm n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2abm n PHE 161 N -2.00 0.00 -0.33 1.61 3.72 -1.23 -4.34 117.46 114.90 2abm n PHE 161 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2abm n PHE 161 Cb 0.00 -0.33 -0.08 0.00 -0.94 0.00 0.00 39.48 38.13 2abm n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2abm h ALA 162 N 3.22 -0.45 -1.01 4.37 0.00 -1.77 0.00 119.26 123.62 2abm h ALA 162 Ca 0.00 0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.24 2abm h ALA 162 Cb 0.44 1.30 -0.11 0.00 0.00 0.00 0.00 17.79 19.42 2abm h ALA 162 CO 0.00 -0.79 0.62 -1.35 0.00 0.00 0.00 179.25 177.73 2abm h PRO 163 N -0.01 0.54 -0.34 0.00 0.11 -1.92 0.23 132.00 130.60 2abm h PRO 163 Ca 0.13 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 2abm h PRO 163 Cb 0.34 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2abm h PRO 163 CO -0.75 0.36 -0.08 0.82 -0.21 0.00 0.00 178.00 178.14 2abm h ILE 164 N 0.56 1.28 0.50 4.15 2.04 -1.32 -1.58 117.51 123.14 2abm h ILE 164 Ca 0.61 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2abm h ILE 164 Cb 1.24 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2abm h ILE 164 CO -0.39 0.37 -0.24 0.00 0.00 0.00 0.00 178.15 177.89 2abm h ALA 165 N 0.81 -0.68 0.24 1.87 0.00 -0.10 -1.49 119.26 119.92 2abm h ALA 165 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2abm h ALA 165 Cb 0.58 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2abm h ALA 165 CO 0.03 -0.76 -0.33 0.82 0.00 0.00 0.00 179.25 179.02 2abm h ILE 166 N -0.93 0.32 0.10 0.00 1.08 -0.74 0.22 117.51 117.56 2abm h ILE 166 Ca -0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2abm h ILE 166 Cb 0.60 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 2abm h ILE 166 CO 0.11 0.00 -0.27 1.23 -0.69 0.00 0.00 178.15 178.53 2abm h GLY 167 N -0.63 -0.50 1.52 5.37 0.00 -1.37 -0.98 103.07 106.49 2abm h GLY 167 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.68 2abm h GLY 167 CO -0.12 -0.23 0.26 1.41 0.00 0.00 0.00 176.54 177.86 2abm h LEU 168 N -0.47 0.35 -0.99 3.11 3.38 -1.18 -0.57 115.31 118.94 2abm h LEU 168 Ca 0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2abm h LEU 168 Cb 0.51 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2abm h LEU 168 CO -0.17 0.24 0.42 0.00 0.09 0.00 0.00 178.44 179.02 2abm h ALA 169 N 1.78 1.22 0.00 1.53 0.00 0.67 -1.33 119.26 123.13 2abm h ALA 169 Ca 0.16 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2abm h ALA 169 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2abm h ALA 169 CO -0.04 0.62 -0.39 1.25 0.00 0.00 0.00 179.25 180.69 2abm h LEU 170 N 1.14 0.00 -0.89 0.00 5.85 0.08 -1.22 115.31 120.27 2abm h LEU 170 Ca 0.28 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.89 2abm h LEU 170 Cb 0.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2abm h LEU 170 CO -0.04 0.39 -0.55 0.74 -0.34 0.00 0.00 178.44 178.64 2abm h THR 171 N 0.00 1.39 0.10 1.05 2.02 -0.60 -2.29 112.91 114.58 2abm h THR 171 Ca -0.00 -1.87 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 2abm h THR 171 Cb 0.98 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 2abm h THR 171 CO 0.05 0.54 -0.05 0.25 0.37 0.00 0.00 175.52 176.68 2abm h LEU 172 N 0.02 -0.11 -0.78 2.58 5.85 -0.57 -2.31 115.31 119.99 2abm h LEU 172 Ca -0.00 -0.38 0.18 0.00 0.84 0.00 0.00 57.88 58.52 2abm h LEU 172 Cb 0.97 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.90 2abm h LEU 172 CO 0.07 0.35 0.11 0.40 -0.34 0.00 0.00 178.44 179.03 2abm h ILE 173 N -0.59 0.38 -0.68 4.05 1.08 -1.11 0.07 117.51 120.71 2abm h ILE 173 Ca -0.01 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.35 2abm h ILE 173 Cb 0.48 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 2abm h ILE 173 CO 0.02 0.03 0.24 0.45 -0.69 0.00 0.00 178.15 178.21 2abm h HIS 174 N 0.18 1.06 0.00 1.37 3.86 -1.35 -2.26 115.15 118.01 2abm h HIS 174 Ca 0.45 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.56 2abm h HIS 174 Cb 0.82 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 2abm h HIS 174 CO -0.34 0.84 -0.02 -0.07 0.86 0.00 0.00 177.93 179.20 2abm h LEU 175 N 0.98 0.00 0.00 2.43 3.38 -0.41 -2.89 115.31 118.80 2abm h LEU 175 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2abm h LEU 175 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2abm h LEU 175 CO -0.01 0.02 -1.18 -0.38 0.09 0.00 0.00 178.44 176.98 2abm n ILE 176 N -3.32 0.00 0.00 1.22 5.41 -0.88 -4.72 119.36 117.07 2abm n ILE 176 Ca -0.02 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2abm n ILE 176 Cb 0.14 0.69 0.00 0.00 -0.71 0.00 0.00 39.64 39.77 2abm n ILE 176 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2abm n SER 177 N -1.66 2.60 -0.30 4.38 7.64 -1.03 -4.79 113.62 120.47 2abm n SER 177 Ca 0.01 -0.02 -0.06 0.00 1.01 0.00 0.00 58.87 59.81 2abm n SER 177 Cb 0.35 0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 64.05 2abm n SER 177 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2abm n ILE 178 N -0.81 -0.47 -0.28 0.44 5.41 -1.10 0.25 119.36 122.81 2abm n ILE 178 Ca 0.00 1.76 0.24 0.00 1.00 0.00 0.00 62.75 65.75 2abm n ILE 178 Cb 0.00 -2.21 0.58 0.00 -0.71 0.00 0.00 39.64 37.30 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 0.00 0.27 0.00 0.38 0.11 -1.87 0.20 132.00 131.09 2abm h PRO 179 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2abm h PRO 179 Cb 0.34 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2abm h PRO 179 CO -0.70 0.18 0.00 0.28 -0.21 0.00 0.00 178.00 177.55 2abm n VAL 180 N -4.48 0.00 0.68 3.15 0.31 0.71 0.24 118.33 118.94 2abm n VAL 180 Ca 0.23 0.13 0.10 0.00 -0.01 0.00 0.00 64.34 64.78 2abm n VAL 180 Cb 0.89 -0.39 0.10 0.00 -0.91 0.00 0.00 33.84 33.53 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 -0.89 0.12 -1.32 2.52 -2.24 -0.74 -3.83 114.28 107.90 2abm n THR 181 Ca 0.00 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 2abm n THR 181 Cb 0.00 1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.12 -4.52 -2.48 3.42 5.15 0.69 -3.31 115.26 115.33 2abm n ASN 182 Ca 0.12 0.27 -0.02 0.00 -0.60 0.00 0.00 54.58 54.36 2abm n ASN 182 Cb 0.50 -2.98 -0.01 0.00 -0.53 0.00 0.00 39.78 36.75 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 -2.61 -8.54 0.00 -0.44 -1.04 -1.26 -4.77 114.28 95.61 2abm n THR 183 Ca -0.11 1.91 0.00 0.00 -2.04 0.00 0.00 64.05 63.81 2abm n THR 183 Cb 0.39 -4.71 0.00 0.00 -1.82 0.00 0.00 70.33 64.19 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 1.97 0.00 0.00 8.00 2.88 -1.26 -4.91 113.62 120.30 2abm n SER 184 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2abm n SER 184 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2abm n SER 184 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2abm n VAL 185 N -0.63 0.00 -3.44 2.46 3.14 -1.26 -4.84 118.33 113.75 2abm n VAL 185 Ca 0.00 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 2abm n VAL 185 Cb 0.00 -0.59 -0.11 0.00 -1.06 0.00 0.00 33.84 32.08 2abm n VAL 185 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2abm s ASN 186 N -2.04 1.04 0.36 6.55 3.84 -1.26 -4.79 114.94 118.64 2abm s ASN 186 Ca 0.00 -0.11 0.03 0.00 0.21 0.00 0.00 52.86 52.99 2abm s ASN 186 Cb 0.00 0.61 0.68 0.00 -0.55 0.00 0.00 41.25 41.99 2abm s ASN 186 CO 0.00 -0.32 2.01 -0.65 -2.79 0.00 0.00 177.10 175.35 2abm h PRO 187 N 8.27 0.78 0.04 0.43 0.11 -1.89 -2.53 132.00 137.22 2abm h PRO 187 Ca -0.18 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 2abm h PRO 187 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2abm h PRO 187 CO 0.28 0.52 -0.02 0.00 -0.21 0.00 0.00 178.00 178.57 2abm h ALA 188 N 1.62 -0.05 0.24 -0.75 0.00 -1.92 -1.96 119.26 116.44 2abm h ALA 188 Ca 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2abm h ALA 188 Cb -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2abm h ALA 188 CO -0.06 -0.41 -0.40 -0.09 0.00 0.00 0.00 179.25 178.29 2abm h ARG 189 N -0.30 -0.69 -0.53 0.00 1.12 -1.84 -1.79 114.38 110.35 2abm h ARG 189 Ca -0.01 0.05 0.06 0.00 -1.11 0.00 0.00 59.98 58.98 2abm h ARG 189 Cb 0.27 0.16 -0.09 0.00 -0.01 0.00 0.00 29.97 30.30 2abm h ARG 189 CO 0.01 -0.46 -0.54 0.77 -3.11 0.00 0.00 179.97 176.64 2abm h SER 190 N -0.71 -1.83 -0.55 -3.80 0.02 -1.45 -2.61 113.55 102.62 2abm h SER 190 Ca -0.00 0.26 0.11 0.00 -0.84 0.00 0.00 61.79 61.32 2abm h SER 190 Cb 0.69 0.77 -0.11 0.00 0.14 0.00 0.00 62.40 63.90 2abm h SER 190 CO -0.16 -0.37 -0.19 0.74 -1.14 0.00 0.00 176.83 175.71 2abm h THR 191 N -0.31 0.36 0.00 -2.27 2.02 -0.95 -2.19 112.91 109.56 2abm h THR 191 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2abm h THR 191 Cb 0.56 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2abm h THR 191 CO -0.67 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.22 2abm n ALA 192 N -3.01 -0.10 0.31 6.16 0.00 -0.71 -2.47 120.51 120.68 2abm n ALA 192 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.66 2abm n ALA 192 Cb 0.32 0.27 0.98 0.00 0.00 0.00 0.00 19.45 21.02 2abm n ALA 192 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2abm h VAL 193 N 0.00 0.40 -0.58 0.00 -1.51 -1.58 -2.09 116.25 110.89 2abm h VAL 193 Ca 0.00 -0.03 -0.05 0.00 -1.23 0.00 0.00 66.70 65.39 2abm h VAL 193 Cb 0.00 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.15 2abm h VAL 193 CO 0.00 0.01 0.15 0.00 -1.23 0.00 0.00 177.57 176.50 2abm h ALA 194 N 1.99 1.17 -0.41 5.19 0.00 -1.07 -1.31 119.26 124.84 2abm h ALA 194 Ca -0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2abm h ALA 194 Cb 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.49 2abm h ALA 194 CO 0.00 0.57 -0.14 0.82 0.00 0.00 0.00 179.25 180.50 2abm h ILE 195 N 0.87 0.53 0.00 0.00 1.08 -1.07 0.30 117.51 119.21 2abm h ILE 195 Ca 0.19 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.61 2abm h ILE 195 Cb 0.29 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2abm h ILE 195 CO -0.00 0.00 -0.31 -0.26 -0.69 0.00 0.00 178.15 176.88 2abm h PHE 196 N -0.05 0.00 0.22 1.37 -1.00 -1.59 -3.02 116.94 112.88 2abm h PHE 196 Ca 0.20 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 2abm h PHE 196 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 2abm h PHE 196 CO -0.39 0.22 -0.11 0.37 -1.61 0.00 0.00 178.31 176.79 2abm h GLN 197 N 0.00 -0.29 -1.87 1.51 -0.00 -0.64 -3.39 115.11 110.43 2abm h GLN 197 Ca -0.01 0.02 -0.37 0.00 -0.00 0.00 0.00 58.65 58.29 2abm h GLN 197 Cb 1.17 0.07 -0.07 0.00 0.00 0.00 0.00 27.48 28.64 2abm h GLN 197 CO 0.03 -0.03 -0.42 0.41 0.00 0.00 0.00 178.83 178.82 2abm n GLY 198 N -0.60 0.54 0.00 2.39 0.00 0.99 -4.03 105.19 104.48 2abm n GLY 198 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.89 2.23 0.34 -0.02 0.00 -1.26 -4.92 105.19 100.66 2abm n GLY 199 Ca -0.20 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 45.89 2abm n GLY 199 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2abm h TRP 200 N 0.00 0.00 -0.72 1.61 5.08 -1.95 -2.32 115.95 117.65 2abm h TRP 200 Ca 0.00 0.00 0.14 0.00 1.08 0.00 0.00 58.89 60.11 2abm h TRP 200 Cb 0.00 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 26.02 2abm h TRP 200 CO 0.00 0.00 -0.21 0.00 -1.28 0.00 0.00 178.44 176.95 2abm h ALA 201 N 1.82 0.41 -0.06 0.11 0.00 -1.89 0.26 119.26 119.92 2abm h ALA 201 Ca 0.15 0.27 -0.14 0.00 0.00 0.00 0.00 54.91 55.19 2abm h ALA 201 Cb 0.62 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2abm h ALA 201 CO -0.00 -0.45 -0.60 -0.07 0.00 0.00 0.00 179.25 178.13 2abm h LEU 202 N -0.02 0.22 -0.41 0.00 -0.00 -1.60 -2.30 115.31 111.20 2abm h LEU 202 Ca 0.34 -0.13 0.08 0.00 -0.00 0.00 0.00 57.88 58.16 2abm h LEU 202 Cb 0.54 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 41.07 2abm h LEU 202 CO -0.75 0.77 0.01 -0.33 -0.00 0.00 0.00 178.44 178.14 2abm h GLU 203 N 0.15 0.11 -0.05 1.13 5.08 -0.47 -2.58 114.58 117.95 2abm h GLU 203 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2abm h GLU 203 Cb 1.10 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2abm h GLU 203 CO 0.09 0.07 0.00 1.04 -1.00 0.00 0.00 179.01 179.21 2abm n GLN 204 N -5.19 1.97 -0.21 2.33 6.02 -0.61 -4.51 117.38 117.19 2abm n GLN 204 Ca 0.03 -1.42 0.01 0.00 -0.01 0.00 0.00 57.00 55.62 2abm n GLN 204 Cb 0.21 -1.47 0.12 0.00 1.02 0.00 0.00 30.24 30.13 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 3.36 0.10 -0.74 1.08 6.46 -0.98 -1.92 115.31 122.67 2abm h LEU 205 Ca 0.00 0.10 0.14 0.00 -0.12 0.00 0.00 57.88 58.01 2abm h LEU 205 Cb 0.72 0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 40.63 2abm h LEU 205 CO 0.00 0.05 -0.23 4.11 -0.62 0.00 0.00 178.44 181.75 2abm h TRP 206 N 0.33 -0.55 -1.04 1.25 5.08 -1.79 0.56 115.95 119.78 2abm h TRP 206 Ca 0.33 0.07 0.27 0.00 1.08 0.00 0.00 58.89 60.64 2abm h TRP 206 Cb 0.48 0.36 -0.10 0.00 -3.00 0.00 0.00 29.16 26.90 2abm h TRP 206 CO -0.21 -0.35 0.66 0.35 -1.28 0.00 0.00 178.44 177.61 2abm h PHE 207 N -0.03 0.74 -0.22 0.12 3.57 -1.68 0.46 116.94 119.91 2abm h PHE 207 Ca 0.34 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2abm h PHE 207 Cb 0.56 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2abm h PHE 207 CO -0.63 0.05 0.00 1.19 -2.23 0.00 0.00 178.31 176.69 2abm n PHE 208 N -4.69 0.30 -0.07 0.41 3.72 0.19 -1.96 117.46 115.35 2abm n PHE 208 Ca 0.26 -0.15 -0.15 0.00 -0.05 0.00 0.00 57.45 57.36 2abm n PHE 208 Cb 0.86 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.35 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 0.14 0.00 0.15 1.38 7.02 0.15 -3.86 117.44 122.43 2abm n TRP 209 Ca 0.07 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.43 2abm n TRP 209 Cb 0.19 -0.53 -0.08 0.00 -2.42 0.00 0.00 31.31 28.48 2abm n TRP 209 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 2abm h VAL 210 N -0.58 0.63 0.48 -0.99 3.04 -1.37 -3.00 116.25 114.45 2abm h VAL 210 Ca -0.33 -0.67 -0.01 0.00 -1.01 0.00 0.00 66.70 64.67 2abm h VAL 210 Cb 1.21 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.42 2abm h VAL 210 CO -0.20 0.12 -0.40 0.58 -1.01 0.00 0.00 177.57 176.66 2abm h VAL 211 N -0.83 0.19 -0.50 1.51 2.07 -1.64 0.43 116.25 117.46 2abm h VAL 211 Ca -0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2abm h VAL 211 Cb 0.52 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2abm h VAL 211 CO 0.07 0.00 0.11 1.55 0.02 0.00 0.00 177.57 179.32 2abm h PRO 212 N -0.87 0.25 -0.57 1.57 0.13 -1.76 -0.00 132.00 130.75 2abm h PRO 212 Ca -0.05 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2abm h PRO 212 Cb 0.75 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 2abm h PRO 212 CO -0.02 0.16 0.25 0.82 -0.23 0.00 0.00 178.00 178.98 2abm h ILE 213 N 0.25 1.21 0.57 -3.56 2.04 -1.41 0.17 117.51 116.78 2abm h ILE 213 Ca 0.25 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2abm h ILE 213 Cb 0.33 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2abm h ILE 213 CO -0.32 0.25 -0.43 0.58 0.00 0.00 0.00 178.15 178.24 2abm h VAL 214 N 0.77 0.14 -0.70 1.67 2.07 -0.41 0.41 116.25 120.21 2abm h VAL 214 Ca 0.19 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.84 2abm h VAL 214 Cb 0.16 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 29.98 2abm h VAL 214 CO -0.02 0.00 0.25 1.23 0.02 0.00 0.00 177.57 179.05 2abm h GLY 215 N -0.97 1.01 1.09 2.17 0.00 -0.82 -0.52 103.07 105.04 2abm h GLY 215 Ca -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2abm h GLY 215 CO 0.02 -0.09 0.39 -1.33 0.00 0.00 0.00 176.54 175.53 2abm h GLY 216 N 0.40 1.25 0.82 4.60 0.00 -0.33 -0.23 103.07 109.58 2abm h GLY 216 Ca 0.37 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2abm h GLY 216 CO -0.39 0.58 -0.01 -2.22 0.00 0.00 0.00 176.54 174.51 2abm h ILE 217 N 1.16 1.12 -0.65 2.60 2.04 0.48 -1.61 117.51 122.65 2abm h ILE 217 Ca 0.28 -0.41 0.12 0.00 1.00 0.00 0.00 64.86 65.85 2abm h ILE 217 Cb 0.11 1.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 2abm h ILE 217 CO -0.04 0.11 0.17 0.40 0.00 0.00 0.00 178.15 178.79 2abm h ILE 218 N -0.20 0.63 -0.39 -0.67 1.08 -0.91 -0.66 117.51 116.39 2abm h ILE 218 Ca -0.00 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 64.43 2abm h ILE 218 Cb 0.19 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.19 2abm h ILE 218 CO 0.00 0.05 0.06 1.23 -0.69 0.00 0.00 178.15 178.81 2abm h GLY 219 N 0.30 0.45 0.96 5.37 0.00 -0.61 -0.06 103.07 109.48 2abm h GLY 219 Ca 0.35 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 2abm h GLY 219 CO -0.41 -0.05 0.07 -1.33 0.00 0.00 0.00 176.54 174.82 2abm h GLY 220 N 0.19 0.80 0.56 4.60 0.00 -0.45 -2.70 103.07 106.06 2abm h GLY 220 Ca 0.19 -0.54 0.09 0.00 0.00 0.00 0.00 47.33 47.07 2abm h GLY 220 CO -0.26 0.50 0.44 1.41 0.00 0.00 0.00 176.54 178.63 2abm h LEU 221 N 0.61 0.64 -0.78 3.11 3.38 -0.65 0.29 115.31 121.90 2abm h LEU 221 Ca 0.14 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2abm h LEU 221 Cb 0.38 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2abm h LEU 221 CO 0.01 0.38 0.51 0.40 0.09 0.00 0.00 178.44 179.82 2abm h ILE 222 N 0.76 1.18 -0.02 1.22 1.08 -0.76 0.70 117.51 121.67 2abm h ILE 222 Ca 0.37 -0.35 -0.22 0.00 -0.39 0.00 0.00 64.86 64.27 2abm h ILE 222 Cb 0.32 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2abm h ILE 222 CO -0.23 0.19 -0.90 0.22 -0.69 0.00 0.00 178.15 176.73 2abm h TYR 223 N 1.03 0.64 -0.01 1.37 5.03 -1.04 0.67 116.97 124.65 2abm h TYR 223 Ca 0.29 -0.33 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 2abm h TYR 223 Cb -0.08 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.12 2abm h TYR 223 CO -0.02 1.14 0.01 -0.09 -1.32 0.00 0.00 178.16 177.88 2abm h ARG 224 N 0.26 0.01 0.03 1.82 1.12 -0.06 0.11 114.38 117.67 2abm h ARG 224 Ca -0.07 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2abm h ARG 224 Cb 1.53 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.48 2abm h ARG 224 CO 0.16 0.08 -0.01 1.15 -3.11 0.00 0.00 179.97 178.24 2abm h THR 225 N -0.06 0.90 -0.02 0.20 2.02 -0.92 -3.39 112.91 111.64 2abm h THR 225 Ca 0.00 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.59 2abm h THR 225 Cb 0.07 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2abm h THR 225 CO -0.00 0.29 -0.31 0.18 0.37 0.00 0.00 175.52 176.06 2abm n LEU 226 N -4.74 1.98 0.00 2.58 4.77 0.22 -5.09 117.00 116.73 2abm n LEU 226 Ca -0.06 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2abm n LEU 226 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2abm n LEU 226 CO 0.19 0.36 0.00 0.18 -1.33 0.00 0.00 177.39 176.78