#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi0 n VAL 5 N 0.00 1.83 -2.30 1.96 0.31 -1.26 -4.78 118.33 114.10 1bi0 n VAL 5 Ca 0.00 -1.68 -0.40 0.00 -0.01 0.00 0.00 64.34 62.26 1bi0 n VAL 5 Cb 0.00 -2.28 -0.03 0.00 -0.91 0.00 0.00 33.84 30.62 1bi0 n VAL 5 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1bi0 s ASP 6 N 5.33 6.86 0.18 4.52 1.01 -1.26 -4.91 116.67 128.40 1bi0 s ASP 6 Ca 0.60 2.43 -0.09 0.00 0.71 0.00 0.00 52.55 56.20 1bi0 s ASP 6 Cb 0.11 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.47 1bi0 s ASP 6 CO 0.13 -0.44 1.58 0.74 0.21 0.00 0.00 175.17 177.38 1bi0 h THR 7 N 2.82 1.27 -0.82 -1.27 2.02 -2.00 -2.88 112.91 112.05 1bi0 h THR 7 Ca -0.48 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 1bi0 h THR 7 Cb 1.22 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 1bi0 h THR 7 CO 0.65 0.46 0.43 0.74 0.37 0.00 0.00 175.52 178.18 1bi0 h THR 8 N 0.85 1.25 -0.05 3.16 2.02 -1.98 -0.76 112.91 117.39 1bi0 h THR 8 Ca 0.12 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 1bi0 h THR 8 Cb 0.74 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1bi0 h THR 8 CO 0.06 0.28 -0.41 -0.33 0.37 0.00 0.00 175.52 175.49 1bi0 h GLU 9 N 1.16 0.11 -0.27 6.66 5.08 -1.92 -1.10 114.58 124.30 1bi0 h GLU 9 Ca 0.29 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.41 1bi0 h GLU 9 Cb 0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bi0 h GLU 9 CO -0.04 0.50 -0.58 1.98 -1.00 0.00 0.00 179.01 179.87 1bi0 h MET 10 N 0.10 0.85 -0.38 2.33 4.05 -1.12 -1.41 114.93 119.34 1bi0 h MET 10 Ca 0.01 -0.55 -0.13 0.00 -0.28 0.00 0.00 59.70 58.74 1bi0 h MET 10 Cb 0.76 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 1bi0 h MET 10 CO 0.06 1.18 -0.27 1.88 0.23 0.00 0.00 176.91 180.00 1bi0 h TYR 11 N 0.64 1.00 0.03 1.39 -1.99 -0.92 -2.52 116.97 114.59 1bi0 h TYR 11 Ca 0.01 -0.27 -0.00 0.00 2.00 0.00 0.00 58.73 60.46 1bi0 h TYR 11 Cb 1.18 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.69 1bi0 h TYR 11 CO 0.07 1.06 -0.01 -0.07 -0.00 0.00 0.00 178.16 179.21 1bi0 h LEU 12 N 0.66 -0.03 -1.91 3.88 3.38 -1.19 -2.04 115.31 118.06 1bi0 h LEU 12 Ca 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1bi0 h LEU 12 Cb 0.84 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1bi0 h LEU 12 CO 0.07 0.11 -0.12 0.08 0.09 0.00 0.00 178.44 178.67 1bi0 h ARG 13 N -0.18 0.00 -0.39 1.13 -0.00 -1.29 -1.27 114.38 112.38 1bi0 h ARG 13 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.81 1bi0 h ARG 13 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.13 1bi0 h ARG 13 CO 0.01 0.12 -0.39 1.15 -0.00 0.00 0.00 179.97 180.86 1bi0 h THR 14 N 0.00 1.27 -0.26 0.08 2.02 -1.12 0.11 112.91 115.01 1bi0 h THR 14 Ca -0.00 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 1bi0 h THR 14 Cb 0.27 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1bi0 h THR 14 CO 0.02 0.52 0.05 0.40 0.37 0.00 0.00 175.52 176.88 1bi0 h ILE 15 N 0.77 1.22 -0.22 3.11 2.04 -0.68 -1.74 117.51 122.01 1bi0 h ILE 15 Ca 0.06 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.21 1bi0 h ILE 15 Cb 0.99 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1bi0 h ILE 15 CO 0.10 0.24 0.02 0.22 0.00 0.00 0.00 178.15 178.73 1bi0 h TYR 16 N 0.24 0.03 0.13 1.37 5.03 -1.10 -1.24 116.97 121.43 1bi0 h TYR 16 Ca 0.08 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.42 1bi0 h TYR 16 Cb 0.31 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 1bi0 h TYR 16 CO 0.02 -0.01 -0.28 1.49 -1.32 0.00 0.00 178.16 178.06 1bi0 h GLU 17 N 0.10 -0.48 -0.51 1.82 4.81 -0.61 -1.08 114.58 118.63 1bi0 h GLU 17 Ca 0.10 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1bi0 h GLU 17 Cb 0.11 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1bi0 h GLU 17 CO -0.15 -0.32 0.26 -0.07 -0.73 0.00 0.00 179.01 178.00 1bi0 h LEU 18 N -0.50 0.38 -0.75 1.64 3.38 -1.10 -0.93 115.31 117.43 1bi0 h LEU 18 Ca 0.03 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.14 1bi0 h LEU 18 Cb 0.52 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1bi0 h LEU 18 CO -0.15 0.27 0.36 -0.33 0.09 0.00 0.00 178.44 178.67 1bi0 h GLU 19 N 0.51 0.55 -0.40 1.13 5.08 -0.94 0.27 114.58 120.78 1bi0 h GLU 19 Ca 0.22 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1bi0 h GLU 19 Cb 0.12 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1bi0 h GLU 19 CO -0.15 0.36 0.09 1.49 -1.00 0.00 0.00 179.01 179.80 1bi0 h GLU 20 N 0.56 0.60 -0.00 2.33 4.81 0.06 -0.00 114.58 122.95 1bi0 h GLU 20 Ca 0.39 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1bi0 h GLU 20 Cb 0.50 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1bi0 h GLU 20 CO -0.33 0.56 -0.02 0.39 -0.73 0.00 0.00 179.01 178.89 1bi0 n GLU 21 N -4.31 0.68 -1.09 1.92 1.02 -0.29 -4.87 120.64 113.70 1bi0 n GLU 21 Ca 0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1bi0 n GLU 21 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1bi0 n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bi0 n GLY 22 N 1.19 0.42 3.88 0.62 0.00 -0.01 -5.04 105.19 106.24 1bi0 n GLY 22 Ca 0.18 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 1bi0 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bi0 s VAL 23 N -2.00 5.39 0.04 1.61 1.01 0.80 -4.99 120.40 122.26 1bi0 s VAL 23 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1bi0 s VAL 23 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1bi0 s VAL 23 CO 0.00 0.50 1.24 -0.89 0.00 0.00 0.00 175.10 175.95 1bi0 s THR 24 N -1.15 3.96 -1.21 3.92 2.01 -1.26 -3.51 115.64 118.39 1bi0 s THR 24 Ca 0.21 1.39 -0.18 0.00 0.31 0.00 0.00 61.69 63.42 1bi0 s THR 24 Cb -0.13 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1bi0 s THR 24 CO 0.10 0.08 2.01 -2.65 -0.69 0.00 0.00 174.62 173.47 1bi0 n PRO 25 N 4.28 2.43 -3.04 4.92 -0.02 -1.26 -4.94 135.00 137.36 1bi0 n PRO 25 Ca 0.10 -2.54 -0.32 0.00 -2.02 0.00 0.00 63.50 58.71 1bi0 n PRO 25 Cb 0.46 -3.30 -0.06 0.00 -0.02 0.00 0.00 33.50 30.58 1bi0 n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bi0 s LEU 26 N 3.51 4.01 0.27 2.45 1.43 -1.26 -0.48 118.68 128.60 1bi0 s LEU 26 Ca 0.54 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1bi0 s LEU 26 Cb 0.10 -4.15 0.54 0.00 0.03 0.00 0.00 46.19 42.71 1bi0 s LEU 26 CO 0.03 -0.26 1.80 0.03 0.23 0.00 0.00 176.35 178.18 1bi0 h ARG 27 N 2.06 0.80 -0.39 1.70 3.08 -1.92 -2.03 114.38 117.68 1bi0 h ARG 27 Ca -0.48 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.41 1bi0 h ARG 27 Cb 1.18 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1bi0 h ARG 27 CO 0.64 0.53 -0.21 0.00 -1.07 0.00 0.00 179.97 179.86 1bi0 h ALA 28 N 1.54 0.90 -0.24 0.04 0.00 -1.97 0.87 119.26 120.40 1bi0 h ALA 28 Ca 0.48 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1bi0 h ALA 28 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1bi0 h ALA 28 CO -0.30 0.62 -0.31 0.00 0.00 0.00 0.00 179.25 179.26 1bi0 h ARG 29 N 0.67 0.50 -0.36 0.00 2.47 -1.81 0.91 114.38 116.75 1bi0 h ARG 29 Ca 0.09 -0.21 -0.12 0.00 -1.26 0.00 0.00 59.98 58.49 1bi0 h ARG 29 Cb 0.72 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1bi0 h ARG 29 CO 0.06 0.75 -0.22 0.82 0.56 0.00 0.00 179.97 181.94 1bi0 h ILE 30 N 0.43 1.28 -0.28 2.04 2.04 -1.01 0.11 117.51 122.13 1bi0 h ILE 30 Ca 0.05 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1bi0 h ILE 30 Cb 0.75 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1bi0 h ILE 30 CO 0.06 0.45 0.15 0.00 0.00 0.00 0.00 178.15 178.81 1bi0 h ALA 31 N 0.78 0.36 0.43 1.87 0.00 -0.38 0.30 119.26 122.62 1bi0 h ALA 31 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1bi0 h ALA 31 Cb 0.78 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1bi0 h ALA 31 CO 0.06 -0.10 -0.32 1.49 0.00 0.00 0.00 179.25 180.39 1bi0 h GLU 32 N 0.33 -0.71 -1.00 0.00 4.81 -0.70 0.52 114.58 117.82 1bi0 h GLU 32 Ca 0.10 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 1bi0 h GLU 32 Cb 0.08 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.54 1bi0 h GLU 32 CO -0.01 -0.47 0.63 -0.09 -0.73 0.00 0.00 179.01 178.33 1bi0 h ARG 33 N -0.74 1.00 -0.03 1.92 9.65 -0.49 -1.18 114.38 124.51 1bi0 h ARG 33 Ca -0.04 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1bi0 h ARG 33 Cb 0.63 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1bi0 h ARG 33 CO 0.01 0.66 0.00 1.28 2.80 0.00 0.00 179.97 184.72 1bi0 n LEU 34 N -4.60 1.89 -3.94 3.80 4.77 0.07 -4.96 117.00 114.04 1bi0 n LEU 34 Ca 0.18 -0.64 -0.25 0.00 -0.03 0.00 0.00 56.01 55.27 1bi0 n LEU 34 Cb 0.32 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1bi0 n LEU 34 CO 0.28 0.32 -0.21 -0.62 -1.33 0.00 0.00 177.39 175.84 1bi0 n GLU 35 N 0.48 -3.48 -4.77 3.23 1.02 0.17 -4.97 120.64 112.32 1bi0 n GLU 35 Ca 0.18 0.43 -0.27 0.00 -0.02 0.00 0.00 57.16 57.48 1bi0 n GLU 35 Cb 0.42 -4.63 -0.14 0.00 -0.02 0.00 0.00 31.44 27.06 1bi0 n GLU 35 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bi0 s GLN 36 N -6.51 1.53 0.90 3.49 -1.52 -0.55 -5.04 119.66 111.96 1bi0 s GLN 36 Ca 0.04 -0.94 -0.11 0.00 -1.95 0.00 0.00 55.36 52.40 1bi0 s GLN 36 Cb -0.02 -1.63 0.13 0.00 -0.22 0.00 0.00 33.01 31.28 1bi0 s GLN 36 CO 0.88 0.42 1.11 -1.54 -0.25 0.00 0.00 175.29 175.91 1bi0 s SER 37 N -1.07 3.23 0.11 5.90 1.04 -1.26 -4.44 113.70 117.21 1bi0 s SER 37 Ca 0.08 1.88 -0.24 0.00 0.48 0.00 0.00 55.95 58.16 1bi0 s SER 37 Cb -0.09 -2.45 -0.08 0.00 0.10 0.00 0.00 66.02 63.50 1bi0 s SER 37 CO 0.01 -2.85 1.68 1.23 0.98 0.00 0.00 173.24 174.29 1bi0 h GLY 38 N -1.70 -0.15 0.60 7.32 0.00 -1.95 -2.22 103.07 104.98 1bi0 h GLY 38 Ca -0.47 0.15 0.16 0.00 0.00 0.00 0.00 47.33 47.17 1bi0 h GLY 38 CO 0.48 -0.13 0.53 -2.55 0.00 0.00 0.00 176.54 174.87 1bi0 h PRO 39 N -0.21 0.43 -0.19 4.80 0.11 -2.00 -1.48 132.00 133.46 1bi0 h PRO 39 Ca 0.05 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.01 1bi0 h PRO 39 Cb 0.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1bi0 h PRO 39 CO -0.13 0.28 -0.37 1.15 -0.21 0.00 0.00 178.00 178.73 1bi0 h THR 40 N 0.44 1.34 -0.79 -1.15 2.02 -1.81 -2.69 112.91 110.27 1bi0 h THR 40 Ca 0.40 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1bi0 h THR 40 Cb 0.90 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 1bi0 h THR 40 CO -0.14 0.49 0.34 -0.37 0.37 0.00 0.00 175.52 176.22 1bi0 h VAL 41 N 0.24 1.26 -0.54 3.16 -1.51 -0.73 0.08 116.25 118.21 1bi0 h VAL 41 Ca 0.01 -0.77 0.02 0.00 -1.23 0.00 0.00 66.70 64.73 1bi0 h VAL 41 Cb 0.97 0.29 -0.03 0.00 -2.13 0.00 0.00 31.29 30.39 1bi0 h VAL 41 CO 0.08 0.32 0.33 0.28 -1.23 0.00 0.00 177.57 177.35 1bi0 h SER 42 N 1.13 0.54 0.30 4.19 0.02 -1.33 0.42 113.55 118.82 1bi0 h SER 42 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1bi0 h SER 42 Cb 0.18 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1bi0 h SER 42 CO -0.03 0.38 -0.46 -0.61 -1.14 0.00 0.00 176.83 174.97 1bi0 h GLN 43 N 0.65 -0.79 -0.81 3.45 4.15 -1.06 0.76 115.11 121.46 1bi0 h GLN 43 Ca 0.21 0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1bi0 h GLN 43 Cb 0.00 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1bi0 h GLN 43 CO -0.09 -0.53 0.44 1.15 -1.93 0.00 0.00 178.83 177.88 1bi0 h THR 44 N -0.82 1.24 -0.51 2.39 2.02 -0.53 -2.34 112.91 114.37 1bi0 h THR 44 Ca -0.02 -0.60 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 1bi0 h THR 44 Cb 0.77 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1bi0 h THR 44 CO -0.16 0.27 -0.07 0.58 0.37 0.00 0.00 175.52 176.51 1bi0 h VAL 45 N 1.13 1.26 -0.96 3.16 2.07 0.04 -1.20 116.25 121.75 1bi0 h VAL 45 Ca 0.29 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1bi0 h VAL 45 Cb 0.04 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1bi0 h VAL 45 CO -0.05 0.41 0.63 0.00 0.02 0.00 0.00 177.57 178.59 1bi0 h ALA 46 N 1.09 1.35 0.47 1.67 0.00 -0.44 -0.07 119.26 123.33 1bi0 h ALA 46 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1bi0 h ALA 46 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bi0 h ALA 46 CO 0.04 0.58 -0.23 -0.09 0.00 0.00 0.00 179.25 179.55 1bi0 h ARG 47 N 1.25 -0.61 -0.80 0.00 2.43 -1.01 -2.80 114.38 112.84 1bi0 h ARG 47 Ca 0.37 0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.76 1bi0 h ARG 47 Cb -0.06 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1bi0 h ARG 47 CO -0.10 -0.30 0.54 0.52 -1.51 0.00 0.00 179.97 179.12 1bi0 h MET 48 N -0.93 0.34 -0.41 0.20 2.86 -0.84 0.17 114.93 116.32 1bi0 h MET 48 Ca -0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1bi0 h MET 48 Cb 0.59 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1bi0 h MET 48 CO 0.11 0.22 0.16 0.93 1.06 0.00 0.00 176.91 179.39 1bi0 h GLU 49 N 0.35 0.61 -0.12 1.72 5.08 -0.93 -1.08 114.58 120.20 1bi0 h GLU 49 Ca 0.40 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1bi0 h GLU 49 Cb 1.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1bi0 h GLU 49 CO -0.12 0.58 -0.12 0.00 -1.00 0.00 0.00 179.01 178.34 1bi0 h ARG 50 N 0.51 0.19 0.00 2.33 3.08 -0.43 0.17 114.38 120.23 1bi0 h ARG 50 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1bi0 h ARG 50 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1bi0 h ARG 50 CO -0.01 0.32 0.00 -0.25 -1.07 0.00 0.00 179.97 178.96 1bi0 n ASP 51 N -4.30 0.00 -2.13 7.04 9.92 -0.71 -4.91 116.55 121.46 1bi0 n ASP 51 Ca -0.01 0.20 -0.13 0.00 -0.53 0.00 0.00 54.79 54.32 1bi0 n ASP 51 Cb 0.25 -0.39 0.04 0.00 -0.64 0.00 0.00 41.12 40.38 1bi0 n ASP 51 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bi0 n GLY 52 N 0.94 0.08 0.00 0.44 0.00 0.61 -4.94 105.19 102.31 1bi0 n GLY 52 Ca 0.09 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1bi0 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bi0 n LEU 53 N -2.87 0.21 -3.60 0.99 4.77 -0.49 -4.54 117.00 111.47 1bi0 n LEU 53 Ca -0.01 -0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 55.61 1bi0 n LEU 53 Cb 0.54 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 1bi0 n LEU 53 CO 0.34 0.05 0.31 0.54 -1.33 0.00 0.00 177.39 177.30 1bi0 s VAL 54 N -2.56 0.02 0.06 4.08 0.11 -1.24 -1.72 120.40 119.15 1bi0 s VAL 54 Ca -0.01 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1bi0 s VAL 54 Cb 0.08 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 1bi0 s VAL 54 CO 0.49 -0.07 -0.23 0.54 -3.33 0.00 0.00 175.10 172.50 1bi0 s VAL 55 N -1.15 1.86 -0.36 2.04 0.11 -0.05 -4.15 120.40 118.70 1bi0 s VAL 55 Ca -0.11 -1.36 -0.13 0.00 -2.93 0.00 0.00 61.98 57.44 1bi0 s VAL 55 Cb -0.02 -1.62 -0.01 0.00 -1.53 0.00 0.00 36.38 33.20 1bi0 s VAL 55 CO 0.08 0.20 0.26 -0.69 -3.33 0.00 0.00 175.10 171.61 1bi0 s VAL 56 N -0.88 5.27 1.05 2.04 1.01 -1.26 -0.79 120.40 126.83 1bi0 s VAL 56 Ca 0.09 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1bi0 s VAL 56 Cb -0.09 -3.77 0.22 0.00 0.00 0.00 0.00 36.38 32.73 1bi0 s VAL 56 CO 0.03 -0.09 1.07 0.00 0.00 0.00 0.00 175.10 176.11 1bi0 s ALA 57 N 1.71 0.49 0.17 5.51 0.00 0.13 -4.85 121.76 124.92 1bi0 s ALA 57 Ca 0.06 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 1bi0 s ALA 57 Cb -0.18 -3.18 0.12 0.00 0.00 0.00 0.00 23.12 19.88 1bi0 s ALA 57 CO 0.10 -3.17 1.65 0.77 0.00 0.00 0.00 175.76 175.12 1bi0 h SER 58 N -2.14 -0.46 0.00 0.00 0.02 -1.98 0.59 113.55 109.59 1bi0 h SER 58 Ca -0.56 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1bi0 h SER 58 Cb 1.32 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1bi0 h SER 58 CO 0.54 -0.16 0.00 -0.90 -1.14 0.00 0.00 176.83 175.17 1bi0 n ASP 59 N -5.34 0.00 0.00 3.07 5.75 -1.26 -4.84 116.55 113.93 1bi0 n ASP 59 Ca 0.03 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 1bi0 n ASP 59 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1bi0 n ASP 59 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1bi0 n ARG 60 N -0.55 0.00 -1.84 0.11 0.00 0.21 -5.03 116.66 109.56 1bi0 n ARG 60 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.54 1bi0 n ARG 60 Cb 0.01 -1.81 0.04 0.00 -0.00 0.00 0.00 32.46 30.70 1bi0 n ARG 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1bi0 s SER 61 N -3.57 5.24 -0.06 2.89 1.04 -1.26 -4.51 113.70 113.46 1bi0 s SER 61 Ca 0.00 2.00 -0.18 0.00 0.48 0.00 0.00 55.95 58.25 1bi0 s SER 61 Cb 0.00 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1bi0 s SER 61 CO 0.00 -1.54 0.48 -0.76 0.98 0.00 0.00 173.24 172.40 1bi0 s LEU 62 N -4.73 4.36 -0.19 2.42 1.43 0.37 0.20 118.68 122.53 1bi0 s LEU 62 Ca 0.67 0.92 0.01 0.00 -1.03 0.00 0.00 54.13 54.71 1bi0 s LEU 62 Cb -0.20 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.33 1bi0 s LEU 62 CO 0.40 0.11 -0.19 -1.10 0.23 0.00 0.00 176.35 175.79 1bi0 s GLN 63 N 0.01 2.90 0.16 1.70 -0.21 0.03 -4.67 119.66 119.58 1bi0 s GLN 63 Ca 0.26 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.45 1bi0 s GLN 63 Cb -0.16 -2.60 -0.08 0.00 1.00 0.00 0.00 33.01 31.16 1bi0 s GLN 63 CO 0.12 -0.25 1.27 -1.64 -2.12 0.00 0.00 175.29 172.67 1bi0 s MET 64 N 1.27 4.42 0.91 2.91 -1.94 -1.26 -0.88 119.30 124.73 1bi0 s MET 64 Ca 0.03 1.96 -0.12 0.00 -1.71 0.00 0.00 55.69 55.85 1bi0 s MET 64 Cb -0.14 -3.24 0.14 0.00 2.01 0.00 0.00 34.83 33.60 1bi0 s MET 64 CO -0.12 -0.23 1.13 0.95 -0.01 0.00 0.00 175.02 176.74 1bi0 s THR 65 N 0.35 2.12 0.25 2.05 -4.23 -0.70 -4.64 115.64 110.85 1bi0 s THR 65 Ca 0.57 0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 61.08 1bi0 s THR 65 Cb -0.34 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 70.95 1bi0 s THR 65 CO 0.35 -0.05 1.78 -0.65 -0.54 0.00 0.00 174.62 175.51 1bi0 h PRO 66 N -1.50 0.65 -0.64 3.99 0.11 -1.90 0.17 132.00 132.88 1bi0 h PRO 66 Ca -0.51 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 1bi0 h PRO 66 Cb 1.33 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1bi0 h PRO 66 CO 0.61 0.43 0.08 1.15 -0.21 0.00 0.00 178.00 180.06 1bi0 h THR 67 N 0.67 1.26 -0.36 -1.15 2.02 -1.91 -1.69 112.91 111.75 1bi0 h THR 67 Ca 0.41 -1.06 -0.14 0.00 0.77 0.00 0.00 66.41 66.39 1bi0 h THR 67 Cb 0.47 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1bi0 h THR 67 CO -0.30 0.39 -0.33 1.23 0.37 0.00 0.00 175.52 176.89 1bi0 h GLY 68 N 1.03 0.88 0.99 2.16 0.00 -1.55 -2.80 103.07 103.79 1bi0 h GLY 68 Ca 0.19 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1bi0 h GLY 68 CO 0.02 0.76 0.23 -0.09 0.00 0.00 0.00 176.54 177.46 1bi0 h ARG 69 N 0.68 0.86 -0.48 4.80 2.43 -0.43 0.46 114.38 122.70 1bi0 h ARG 69 Ca 0.07 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1bi0 h ARG 69 Cb 0.88 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1bi0 h ARG 69 CO 0.08 0.74 0.27 1.15 -1.51 0.00 0.00 179.97 180.70 1bi0 h THR 70 N 0.79 1.02 -0.33 0.20 2.02 -1.32 0.24 112.91 115.53 1bi0 h THR 70 Ca 0.19 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 67.04 1bi0 h THR 70 Cb 0.20 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1bi0 h THR 70 CO -0.02 0.10 -0.40 0.25 0.37 0.00 0.00 175.52 175.82 1bi0 h LEU 71 N 0.53 0.85 -0.77 2.58 5.85 -1.19 -1.45 115.31 121.72 1bi0 h LEU 71 Ca 0.20 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1bi0 h LEU 71 Cb 0.05 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1bi0 h LEU 71 CO -0.11 1.14 0.42 0.00 -0.34 0.00 0.00 178.44 179.56 1bi0 h ALA 72 N 0.89 0.98 -0.57 1.25 0.00 -0.59 -2.13 119.26 119.10 1bi0 h ALA 72 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1bi0 h ALA 72 Cb 0.96 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1bi0 h ALA 72 CO 0.09 0.49 0.02 1.15 0.00 0.00 0.00 179.25 181.00 1bi0 h THR 73 N 1.06 1.26 -0.21 0.00 2.02 -0.70 -1.86 112.91 114.47 1bi0 h THR 73 Ca 0.27 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1bi0 h THR 73 Cb 0.03 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1bi0 h THR 73 CO -0.04 0.39 0.12 0.00 0.37 0.00 0.00 175.52 176.35 1bi0 h ALA 74 N 1.12 0.27 -0.67 6.16 0.00 -0.95 -0.65 119.26 124.54 1bi0 h ALA 74 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1bi0 h ALA 74 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1bi0 h ALA 74 CO 0.02 -0.20 0.43 0.28 0.00 0.00 0.00 179.25 179.78 1bi0 h VAL 75 N 0.24 1.11 -0.24 0.00 2.07 -1.11 -1.17 116.25 117.16 1bi0 h VAL 75 Ca 0.08 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1bi0 h VAL 75 Cb 0.06 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1bi0 h VAL 75 CO -0.01 0.15 -0.30 0.24 0.02 0.00 0.00 177.57 177.67 1bi0 h MET 76 N 0.85 0.48 0.27 1.57 2.86 -1.19 0.04 114.93 119.81 1bi0 h MET 76 Ca 0.26 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1bi0 h MET 76 Cb -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1bi0 h MET 76 CO -0.09 0.73 -0.13 -0.09 1.06 0.00 0.00 176.91 178.39 1bi0 h ARG 77 N 0.42 -0.35 -0.50 1.72 2.43 -0.67 -1.66 114.38 115.77 1bi0 h ARG 77 Ca 0.05 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1bi0 h ARG 77 Cb 0.74 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1bi0 h ARG 77 CO 0.06 -0.13 0.25 0.87 -1.51 0.00 0.00 179.97 179.50 1bi0 h LYS 78 N -0.50 0.47 -0.55 0.20 1.57 -1.03 -0.96 116.57 115.77 1bi0 h LYS 78 Ca -0.04 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1bi0 h LYS 78 Cb 0.38 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 1bi0 h LYS 78 CO 0.06 0.31 0.21 1.25 -0.57 0.00 0.00 179.45 180.71 1bi0 h HIS 79 N 0.48 0.36 0.00 -1.35 2.76 -0.91 0.02 115.15 116.52 1bi0 h HIS 79 Ca 0.22 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.26 1bi0 h HIS 79 Cb 0.14 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1bi0 h HIS 79 CO -0.11 0.11 -0.78 0.00 -1.30 0.00 0.00 177.93 175.86 1bi0 h ARG 80 N 0.39 0.00 -0.23 5.26 3.08 -0.89 -2.19 114.38 119.80 1bi0 h ARG 80 Ca 0.27 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.13 1bi0 h ARG 80 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1bi0 h ARG 80 CO -0.26 0.78 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.75 1bi0 h LEU 81 N 0.00 0.87 -0.64 3.04 -0.00 -0.99 -1.67 115.31 115.93 1bi0 h LEU 81 Ca -0.01 -0.49 -0.03 0.00 -0.00 0.00 0.00 57.88 57.35 1bi0 h LEU 81 Cb 1.49 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 41.87 1bi0 h LEU 81 CO 0.10 1.27 0.28 0.00 -0.00 0.00 0.00 178.44 180.09 1bi0 h ALA 82 N 0.74 0.83 -0.63 1.53 0.00 -0.88 0.14 119.26 120.99 1bi0 h ALA 82 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1bi0 h ALA 82 Cb 1.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1bi0 h ALA 82 CO 0.12 0.42 0.16 0.93 0.00 0.00 0.00 179.25 180.88 1bi0 h GLU 83 N 0.89 1.00 -0.41 0.00 5.08 -1.26 0.42 114.58 120.30 1bi0 h GLU 83 Ca 0.22 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1bi0 h GLU 83 Cb 0.16 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1bi0 h GLU 83 CO -0.02 0.91 0.22 0.00 -1.00 0.00 0.00 179.01 179.11 1bi0 h ARG 84 N 0.92 0.58 0.03 2.33 2.47 -1.05 -0.74 114.38 118.92 1bi0 h ARG 84 Ca 0.20 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1bi0 h ARG 84 Cb 0.35 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 1bi0 h ARG 84 CO 0.00 0.48 -0.15 1.25 0.56 0.00 0.00 179.97 182.11 1bi0 h LEU 85 N 0.53 -0.43 -0.45 3.04 5.85 -0.20 0.14 115.31 123.80 1bi0 h LEU 85 Ca 0.14 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1bi0 h LEU 85 Cb 0.07 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1bi0 h LEU 85 CO -0.02 -0.21 0.12 -0.07 -0.34 0.00 0.00 178.44 177.91 1bi0 h LEU 86 N -0.27 0.07 0.00 2.25 3.38 0.18 -0.92 115.31 120.00 1bi0 h LEU 86 Ca 0.04 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1bi0 h LEU 86 Cb 0.32 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1bi0 h LEU 86 CO -0.13 0.07 -0.28 0.71 0.09 0.00 0.00 178.44 178.91 1bi0 h THR 87 N 0.26 1.36 -0.38 0.22 1.35 -1.03 0.46 112.91 115.15 1bi0 h THR 87 Ca 0.22 -2.12 -0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1bi0 h THR 87 Cb 0.26 2.67 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 1bi0 h THR 87 CO -0.26 0.46 0.22 0.44 -0.25 0.00 0.00 175.52 176.13 1bi0 h ASP 88 N -1.00 0.46 0.00 5.36 3.32 -0.73 -3.07 116.42 120.76 1bi0 h ASP 88 Ca -0.07 -0.06 -0.34 0.00 0.02 0.00 0.00 57.03 56.57 1bi0 h ASP 88 Cb 0.94 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 1bi0 h ASP 88 CO -0.04 0.39 -2.14 -0.38 -1.72 0.00 0.00 179.24 175.34 1bi0 n ILE 89 N -4.77 1.12 0.08 0.35 5.41 -0.40 -4.70 119.36 116.45 1bi0 n ILE 89 Ca -0.00 -0.30 -0.08 0.00 1.00 0.00 0.00 62.75 63.37 1bi0 n ILE 89 Cb 0.06 -1.73 0.01 0.00 -0.71 0.00 0.00 39.64 37.27 1bi0 n ILE 89 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1bi0 h ILE 90 N -0.68 1.48 -0.67 1.39 2.04 -1.41 -3.48 117.51 116.18 1bi0 h ILE 90 Ca -0.51 -2.52 -0.12 0.00 1.00 0.00 0.00 64.86 62.70 1bi0 h ILE 90 Cb 1.47 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.93 1bi0 h ILE 90 CO -0.30 0.74 -0.14 0.61 0.00 0.00 0.00 178.15 179.06 1bi0 n GLY 91 N 0.79 0.36 3.74 5.37 0.00 0.15 -4.99 105.19 110.61 1bi0 n GLY 91 Ca -0.03 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1bi0 n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bi0 s LEU 92 N -1.62 3.66 -0.07 0.99 2.96 -0.68 -4.86 118.68 119.06 1bi0 s LEU 92 Ca 0.00 2.68 -0.37 0.00 -0.22 0.00 0.00 54.13 56.22 1bi0 s LEU 92 Cb 0.00 -4.51 -0.15 0.00 0.50 0.00 0.00 46.19 42.04 1bi0 s LEU 92 CO 0.00 -1.87 1.64 -0.67 -1.32 0.00 0.00 176.35 174.13 1bi0 n ASP 93 N -1.62 2.51 -0.27 3.68 2.03 -1.26 -4.73 116.55 116.88 1bi0 n ASP 93 Ca 0.14 1.07 0.26 0.00 0.52 0.00 0.00 54.79 56.78 1bi0 n ASP 93 Cb 0.47 -1.24 0.62 0.00 -0.72 0.00 0.00 41.12 40.24 1bi0 n ASP 93 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1bi0 h ILE 94 N 4.52 0.53 0.00 5.18 6.09 -1.97 0.51 117.51 132.37 1bi0 h ILE 94 Ca -0.47 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1bi0 h ILE 94 Cb 1.30 0.31 0.00 0.00 0.47 0.00 0.00 36.82 38.90 1bi0 h ILE 94 CO 0.90 0.04 0.00 0.59 -3.07 0.00 0.00 178.15 176.61 1bi0 n ASN 95 N -4.41 0.48 -0.05 2.19 3.02 -1.26 -3.11 115.26 112.11 1bi0 n ASN 95 Ca 0.23 0.61 -0.03 0.00 -0.03 0.00 0.00 54.58 55.36 1bi0 n ASN 95 Cb 0.95 -0.72 -0.12 0.00 -0.61 0.00 0.00 39.78 39.28 1bi0 n ASN 95 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1bi0 n LYS 96 N -2.02 1.22 -0.34 3.52 4.76 0.17 -4.74 118.16 120.73 1bi0 n LYS 96 Ca 0.03 -0.05 0.12 0.00 -2.87 0.00 0.00 58.31 55.54 1bi0 n LYS 96 Cb 0.23 -1.39 0.25 0.00 -1.84 0.00 0.00 35.03 32.28 1bi0 n LYS 96 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1bi0 n VAL 97 N -2.41 -0.41 -0.12 -0.18 0.31 -0.91 -2.14 118.33 112.47 1bi0 n VAL 97 Ca -0.18 2.17 -0.10 0.00 -0.01 0.00 0.00 64.34 66.22 1bi0 n VAL 97 Cb 0.82 -3.13 -0.02 0.00 -0.91 0.00 0.00 33.84 30.60 1bi0 n VAL 97 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1bi0 h HIS 98 N 0.00 0.64 -0.35 3.52 -0.00 -1.85 -1.46 115.15 115.65 1bi0 h HIS 98 Ca 0.56 -0.09 -0.07 0.00 -0.00 0.00 0.00 60.37 60.76 1bi0 h HIS 98 Cb 1.08 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 28.30 1bi0 h HIS 98 CO -0.57 0.66 -0.09 -0.44 -0.00 0.00 0.00 177.93 177.49 1bi0 h ASP 99 N 0.43 0.56 0.23 3.26 3.32 -1.76 -2.96 116.42 119.51 1bi0 h ASP 99 Ca 0.11 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1bi0 h ASP 99 Cb 0.37 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1bi0 h ASP 99 CO 0.01 0.70 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.04 1bi0 h GLU 100 N 0.54 -0.30 -2.63 3.56 4.57 -1.37 -3.23 114.58 115.72 1bi0 h GLU 100 Ca 0.10 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1bi0 h GLU 100 Cb 0.49 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1bi0 h GLU 100 CO 0.03 0.02 0.28 0.00 -1.18 0.00 0.00 179.01 178.16 1bi0 n ALA 101 N -2.42 1.07 0.00 2.92 0.00 -0.56 -1.84 120.51 119.68 1bi0 n ALA 101 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1bi0 n ALA 101 Cb 0.24 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1bi0 n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bi0 n ARG 103 N 2.50 0.00 0.25 0.00 1.74 -1.22 -0.94 116.66 118.98 1bi0 n ARG 103 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1bi0 n ARG 103 Cb 0.00 0.00 0.64 0.00 -1.02 0.00 0.00 32.46 32.08 1bi0 n ARG 103 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1bi0 h TRP 104 N 0.00 0.00 -0.07 -1.55 4.06 -1.69 -2.72 115.95 113.99 1bi0 h TRP 104 Ca 0.00 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.97 1bi0 h TRP 104 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1bi0 h TRP 104 CO 0.00 0.13 0.08 1.05 -3.56 0.00 0.00 178.44 176.14 1bi0 h GLU 105 N 0.00 0.00 0.00 0.49 4.11 -1.31 -1.38 114.58 116.48 1bi0 h GLU 105 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1bi0 h GLU 105 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1bi0 h GLU 105 CO 0.02 0.00 -0.63 0.72 0.07 0.00 0.00 179.01 179.18 1bi0 n HIS 106 N -3.83 0.47 -0.06 2.06 8.25 -1.02 -4.29 115.22 116.79 1bi0 n HIS 106 Ca -0.01 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1bi0 n HIS 106 Cb 0.18 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.69 1bi0 n HIS 106 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1bi0 n VAL 107 N -2.02 0.13 -3.02 1.59 0.24 -0.60 0.72 118.33 115.36 1bi0 n VAL 107 Ca 0.03 -0.54 -0.40 0.00 -2.04 0.00 0.00 64.34 61.40 1bi0 n VAL 107 Cb 0.43 0.99 -0.05 0.00 -1.47 0.00 0.00 33.84 33.74 1bi0 n VAL 107 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1bi0 s MET 108 N -0.13 4.38 0.62 7.34 0.00 -0.71 -4.86 119.30 125.94 1bi0 s MET 108 Ca 0.00 0.87 -0.07 0.00 0.00 0.00 0.00 55.69 56.49 1bi0 s MET 108 Cb 0.00 -3.49 0.01 0.00 0.00 0.00 0.00 34.83 31.35 1bi0 s MET 108 CO 0.00 -0.06 0.95 -1.54 0.00 0.00 0.00 175.02 174.37 1bi0 s SER 109 N 0.93 5.58 0.31 1.11 1.04 -1.26 -4.96 113.70 116.45 1bi0 s SER 109 Ca 0.36 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1bi0 s SER 109 Cb -0.17 -1.79 0.53 0.00 0.10 0.00 0.00 66.02 64.69 1bi0 s SER 109 CO 0.16 -1.12 1.96 0.44 0.98 0.00 0.00 173.24 175.66 1bi0 h ASP 110 N -0.29 0.87 -0.45 7.02 5.19 -1.99 -2.44 116.42 124.32 1bi0 h ASP 110 Ca -0.45 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 1bi0 h ASP 110 Cb 1.25 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 1bi0 h ASP 110 CO 0.62 0.60 0.26 -0.33 -3.12 0.00 0.00 179.24 177.27 1bi0 h GLU 111 N 1.01 0.63 -0.74 3.56 3.07 -1.99 -1.43 114.58 118.68 1bi0 h GLU 111 Ca 0.32 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 1bi0 h GLU 111 Cb 0.02 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 1bi0 h GLU 111 CO -0.09 0.48 0.40 0.28 -1.40 0.00 0.00 179.01 178.68 1bi0 h VAL 112 N 0.60 1.23 -0.69 3.13 2.07 -1.84 -2.23 116.25 118.52 1bi0 h VAL 112 Ca 0.16 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1bi0 h VAL 112 Cb 0.03 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 1bi0 h VAL 112 CO -0.03 0.25 0.43 -0.33 0.02 0.00 0.00 177.57 177.91 1bi0 h GLU 113 N 1.03 0.80 -0.86 1.57 5.08 -0.96 0.14 114.58 121.38 1bi0 h GLU 113 Ca 0.26 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1bi0 h GLU 113 Cb 0.04 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1bi0 h GLU 113 CO -0.04 0.53 0.44 0.00 -1.00 0.00 0.00 179.01 178.94 1bi0 h ARG 114 N 0.83 1.22 -0.39 2.33 3.08 -0.99 -0.48 114.38 119.97 1bi0 h ARG 114 Ca 0.28 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1bi0 h ARG 114 Cb 0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1bi0 h ARG 114 CO -0.12 0.91 0.13 0.00 -1.07 0.00 0.00 179.97 179.82 1bi0 h ARG 115 N 1.22 0.61 -0.44 0.04 2.47 -0.72 -2.55 114.38 115.01 1bi0 h ARG 115 Ca 0.30 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 58.86 1bi0 h ARG 115 Cb 0.07 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1bi0 h ARG 115 CO -0.04 0.60 0.11 -0.07 0.56 0.00 0.00 179.97 181.14 1bi0 h LEU 116 N 0.49 0.59 -1.64 3.04 3.38 -0.38 0.73 115.31 121.53 1bi0 h LEU 116 Ca 0.13 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1bi0 h LEU 116 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1bi0 h LEU 116 CO -0.01 0.58 -0.20 0.58 0.09 0.00 0.00 178.44 179.49 1bi0 h VAL 117 N 0.63 1.01 0.19 1.22 2.07 -0.82 0.08 116.25 120.63 1bi0 h VAL 117 Ca 0.15 -0.72 -0.27 0.00 0.82 0.00 0.00 66.70 66.67 1bi0 h VAL 117 Cb 0.22 1.41 0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1bi0 h VAL 117 CO -0.00 0.20 -1.19 0.11 0.02 0.00 0.00 177.57 176.70 1bi0 h LYS 118 N 0.00 0.46 0.00 1.57 1.57 -0.64 -3.38 116.57 116.16 1bi0 h LYS 118 Ca -0.00 -0.76 -0.13 0.00 -1.87 0.00 0.00 60.65 57.89 1bi0 h LYS 118 Cb 0.39 0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1bi0 h LYS 118 CO 0.03 1.36 -1.15 -0.39 -0.57 0.00 0.00 179.45 178.72 1bi0 h VAL 119 N -0.03 0.50 -3.88 0.50 -1.51 -0.78 -3.46 116.25 107.58 1bi0 h VAL 119 Ca -0.20 -1.90 -0.49 0.00 -1.23 0.00 0.00 66.70 62.87 1bi0 h VAL 119 Cb 1.93 2.05 0.02 0.00 -2.13 0.00 0.00 31.29 33.15 1bi0 h VAL 119 CO 0.22 0.29 0.45 -0.76 -1.23 0.00 0.00 177.57 176.54 1bi0 s LEU 120 N -5.88 4.35 0.33 4.19 1.43 -0.00 -4.95 118.68 118.15 1bi0 s LEU 120 Ca -0.01 2.17 0.17 0.00 -1.03 0.00 0.00 54.13 55.43 1bi0 s LEU 120 Cb 0.08 -3.89 0.43 0.00 0.03 0.00 0.00 46.19 42.84 1bi0 s LEU 120 CO 0.79 -0.32 1.61 0.07 0.23 0.00 0.00 176.35 178.73 1bi0 h LYS 121 N 3.18 0.00 -2.17 1.70 5.09 -1.90 -3.44 116.57 119.03 1bi0 h LYS 121 Ca -0.47 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.28 1bi0 h LYS 121 Cb 1.21 0.00 -0.22 0.00 0.10 0.00 0.00 32.23 33.32 1bi0 h LYS 121 CO 0.65 0.45 -0.18 0.34 -2.09 0.00 0.00 179.45 178.62 1bi0 s ASP 122 N -6.46 -0.86 -0.24 7.07 -1.08 -1.26 -5.03 116.67 108.81 1bi0 s ASP 122 Ca 0.01 1.39 0.13 0.00 -0.52 0.00 0.00 52.55 53.56 1bi0 s ASP 122 Cb 0.10 1.88 0.54 0.00 -1.46 0.00 0.00 42.92 43.98 1bi0 s ASP 122 CO 0.71 -0.22 1.48 1.33 0.52 0.00 0.00 175.17 178.99 1bi0 n VAL 123 N 5.25 2.46 0.03 1.11 0.24 -1.26 -4.69 118.33 121.47 1bi0 n VAL 123 Ca -0.13 -2.18 -0.13 0.00 -2.04 0.00 0.00 64.34 59.87 1bi0 n VAL 123 Cb 0.51 -0.29 -0.09 0.00 -1.47 0.00 0.00 33.84 32.49 1bi0 n VAL 123 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1bi0 h SER 124 N 1.52 -0.08 -3.85 -1.34 0.02 -1.96 -3.38 113.55 104.48 1bi0 h SER 124 Ca 0.12 -0.37 -0.40 0.00 -0.84 0.00 0.00 61.79 60.30 1bi0 h SER 124 Cb 1.63 0.02 -0.14 0.00 0.14 0.00 0.00 62.40 64.05 1bi0 h SER 124 CO 0.35 0.34 -0.63 -0.13 -1.14 0.00 0.00 176.83 175.62 1bi0 s ARG 125 N -4.44 1.47 0.80 3.45 3.00 -1.26 -1.20 118.95 120.76 1bi0 s ARG 125 Ca -0.15 -1.78 -0.09 0.00 0.00 0.00 0.00 55.73 53.71 1bi0 s ARG 125 Cb 0.02 -0.60 0.13 0.00 0.00 0.00 0.00 34.95 34.50 1bi0 s ARG 125 CO 0.63 -0.19 1.12 -1.54 0.00 0.00 0.00 175.30 175.33 1bi0 s SER 126 N -3.37 4.10 0.45 0.23 1.04 0.12 -4.77 113.70 111.50 1bi0 s SER 126 Ca 0.34 0.19 0.31 0.00 0.48 0.00 0.00 55.95 57.27 1bi0 s SER 126 Cb 0.07 -0.56 1.39 0.00 0.10 0.00 0.00 66.02 67.03 1bi0 s SER 126 CO 0.13 -2.07 1.92 -0.65 0.98 0.00 0.00 173.24 173.55 1bi0 h PRO 127 N -0.96 0.00 -0.63 4.02 0.11 -1.88 -3.02 132.00 129.64 1bi0 h PRO 127 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1bi0 h PRO 127 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1bi0 h PRO 127 CO 0.48 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.46 1bi0 n PHE 128 N -2.71 1.85 -0.67 0.65 3.72 -1.26 -4.95 117.46 114.09 1bi0 n PHE 128 Ca 0.00 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.76 1bi0 n PHE 128 Cb 0.21 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 1bi0 n PHE 128 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bi0 n GLY 129 N 0.59 0.77 3.68 1.37 0.00 -1.14 -5.06 105.19 105.40 1bi0 n GLY 129 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1bi0 n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bi0 s ASN 130 N -2.64 5.22 0.58 1.61 -0.87 -1.26 -4.87 114.94 112.71 1bi0 s ASN 130 Ca 0.00 0.14 -0.20 0.00 -1.57 0.00 0.00 52.86 51.23 1bi0 s ASN 130 Cb 0.00 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.25 39.73 1bi0 s ASN 130 CO 0.00 0.38 1.26 -2.16 -2.57 0.00 0.00 177.10 174.01 1bi0 s PRO 131 N -0.88 3.01 -0.40 -0.60 0.04 -1.26 0.15 135.00 135.06 1bi0 s PRO 131 Ca 0.13 1.97 -0.22 0.00 0.04 0.00 0.00 61.00 62.93 1bi0 s PRO 131 Cb -0.11 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1bi0 s PRO 131 CO 0.02 -1.21 0.71 0.42 0.04 0.00 0.00 177.00 176.98 1bi0 s ILE 132 N -1.47 4.78 0.73 0.56 1.01 -0.34 -4.75 121.20 121.72 1bi0 s ILE 132 Ca 0.76 0.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.86 1bi0 s ILE 132 Cb -0.34 -4.20 0.09 0.00 0.01 0.00 0.00 42.46 38.02 1bi0 s ILE 132 CO 0.38 -0.51 1.04 -2.16 0.00 0.00 0.00 174.94 173.70 1bi0 s PRO 133 N 2.98 1.95 -0.21 2.79 0.04 -1.26 -4.52 135.00 136.77 1bi0 s PRO 133 Ca 0.27 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.91 1bi0 s PRO 133 Cb -0.13 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1bi0 s PRO 133 CO 0.18 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.24 1bi0 n GLY 134 N -2.99 0.32 0.29 0.56 0.00 -1.26 -4.42 105.19 97.68 1bi0 n GLY 134 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1bi0 n GLY 134 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bi0 h LEU 135 N 0.00 0.76 -0.47 0.99 3.38 -1.95 -0.86 115.31 117.16 1bi0 h LEU 135 Ca -0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1bi0 h LEU 135 Cb 0.76 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1bi0 h LEU 135 CO 0.06 0.79 0.18 0.44 0.09 0.00 0.00 178.44 179.99 1bi0 h ASP 136 N 0.77 0.66 0.89 -0.43 3.32 -1.89 -2.27 116.42 117.47 1bi0 h ASP 136 Ca 0.16 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1bi0 h ASP 136 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1bi0 h ASP 136 CO 0.01 0.66 -0.19 1.05 -1.72 0.00 0.00 179.24 179.05 1bi0 h GLU 137 N 0.62 0.00 -0.01 3.56 9.09 -1.80 -1.76 114.58 124.28 1bi0 h GLU 137 Ca 0.16 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.47 1bi0 h GLU 137 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 1bi0 h GLU 137 CO -0.01 0.19 -0.46 1.25 0.05 0.00 0.00 179.01 180.03 1bi0 h LEU 138 N 0.00 0.01 -0.87 3.06 5.85 -0.62 -3.47 115.31 119.28 1bi0 h LEU 138 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1bi0 h LEU 138 Cb 0.69 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1bi0 h LEU 138 CO 0.02 0.48 0.00 0.61 -0.34 0.00 0.00 178.44 179.21 1bi0 n GLY 139 N -0.19 0.60 1.34 3.75 0.00 -0.66 -5.02 105.19 105.01 1bi0 n GLY 139 Ca -0.02 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.76 1bi0 n GLY 139 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bi0 n VAL 140 N -0.70 0.00 -3.55 1.61 0.24 -1.05 -5.06 118.33 109.83 1bi0 n VAL 140 Ca 0.00 -0.79 -0.07 0.00 -2.04 0.00 0.00 64.34 61.44 1bi0 n VAL 140 Cb 0.25 0.89 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 1bi0 n VAL 140 CO 0.00 0.00 0.00 0.57 -2.14 0.00 0.00 176.83 175.26 1bi0 s PRO 148 N 0.00 0.38 0.00 7.34 0.08 -1.26 -4.62 135.00 136.92 1bi0 s PRO 148 Ca 0.27 0.98 0.00 0.00 0.08 0.00 0.00 61.00 62.33 1bi0 s PRO 148 Cb 0.31 0.25 0.00 0.00 0.08 0.00 0.00 34.50 35.14 1bi0 s PRO 148 CO -0.13 -0.36 0.00 0.41 0.08 0.00 0.00 177.00 177.00 1bi0 n GLY 149 N 5.40 1.13 3.77 0.57 0.00 -1.26 -4.55 105.19 110.24 1bi0 n GLY 149 Ca -0.07 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 1bi0 n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bi0 s THR 150 N -2.05 4.73 0.34 2.61 -4.23 -1.18 -4.69 115.64 111.17 1bi0 s THR 150 Ca 0.00 1.45 -0.28 0.00 -1.18 0.00 0.00 61.69 61.68 1bi0 s THR 150 Cb 0.00 -4.03 -0.12 0.00 1.34 0.00 0.00 72.50 69.70 1bi0 s THR 150 CO 0.00 0.44 1.41 0.54 -0.54 0.00 0.00 174.62 176.47 1bi0 n ARG 151 N 2.40 2.40 -0.34 3.99 1.74 -1.26 -1.12 116.66 124.47 1bi0 n ARG 151 Ca -0.06 0.85 0.16 0.00 -0.77 0.00 0.00 57.85 58.02 1bi0 n ARG 151 Cb 0.50 -2.51 0.35 0.00 -1.02 0.00 0.00 32.46 29.78 1bi0 n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1bi0 h VAL 152 N 2.83 0.58 -0.56 1.55 2.07 -1.16 0.30 116.25 121.86 1bi0 h VAL 152 Ca -0.48 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 66.93 1bi0 h VAL 152 Cb 1.26 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1bi0 h VAL 152 CO 0.66 0.11 0.38 -0.29 0.02 0.00 0.00 177.57 178.45 1bi0 h ILE 153 N 0.61 0.89 0.00 4.57 2.10 -1.66 -0.20 117.51 123.81 1bi0 h ILE 153 Ca 0.61 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 66.43 1bi0 h ILE 153 Cb 1.11 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1bi0 h ILE 153 CO -0.46 0.06 -1.16 0.47 -1.08 0.00 0.00 178.15 175.99 1bi0 n ASP 154 N -4.46 0.63 0.02 2.19 8.00 0.90 -4.36 116.55 119.46 1bi0 n ASP 154 Ca 0.09 0.13 0.07 0.00 0.71 0.00 0.00 54.79 55.79 1bi0 n ASP 154 Cb 0.38 0.78 -0.10 0.00 -0.02 0.00 0.00 41.12 42.16 1bi0 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bi0 n ALA 155 N -2.09 2.41 -2.07 2.24 0.00 -0.25 -4.95 120.51 115.80 1bi0 n ALA 155 Ca -0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.61 1bi0 n ALA 155 Cb 0.52 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1bi0 n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bi0 s ALA 156 N -3.24 3.26 0.18 0.00 0.00 -0.28 -4.89 121.76 116.78 1bi0 s ALA 156 Ca -0.05 -0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.64 1bi0 s ALA 156 Cb 0.11 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.41 1bi0 s ALA 156 CO 0.85 -0.17 0.44 -0.08 0.00 0.00 0.00 175.76 176.80 1bi0 s THR 157 N -2.55 0.04 0.64 0.00 -1.32 -1.26 -4.54 115.64 106.66 1bi0 s THR 157 Ca 0.53 -0.91 0.18 0.00 -1.21 0.00 0.00 61.69 60.27 1bi0 s THR 157 Cb -0.10 -1.59 0.21 0.00 -1.51 0.00 0.00 72.50 69.50 1bi0 s THR 157 CO 0.35 -0.20 1.46 0.28 -2.21 0.00 0.00 174.62 174.30 1bi0 h SER 158 N 2.31 0.00 -3.55 8.08 0.02 -1.93 -0.70 113.55 117.78 1bi0 h SER 158 Ca -0.30 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.98 1bi0 h SER 158 Cb 1.25 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.51 1bi0 h SER 158 CO 0.41 0.00 -0.68 0.00 -1.14 0.00 0.00 176.83 175.42 1bi0 s MET 159 N -4.18 3.04 0.83 3.45 0.00 -1.26 -4.79 119.30 116.39 1bi0 s MET 159 Ca -0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 55.69 54.66 1bi0 s MET 159 Cb 0.07 -3.18 0.05 0.00 0.00 0.00 0.00 34.83 31.77 1bi0 s MET 159 CO 0.23 -0.39 0.87 -2.30 0.00 0.00 0.00 175.02 173.43 1bi0 n PRO 160 N 4.78 0.07 -3.60 3.16 -0.02 -1.26 -4.79 135.00 133.35 1bi0 n PRO 160 Ca -0.16 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.31 1bi0 n PRO 160 Cb 0.48 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 1bi0 n PRO 160 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1bi0 s ARG 161 N -3.73 0.56 0.83 -0.52 1.70 -0.94 -4.97 118.95 111.89 1bi0 s ARG 161 Ca 0.68 0.29 -0.12 0.00 -0.47 0.00 0.00 55.73 56.11 1bi0 s ARG 161 Cb -0.28 0.27 0.09 0.00 -0.57 0.00 0.00 34.95 34.45 1bi0 s ARG 161 CO 0.57 -0.14 1.10 0.15 -1.08 0.00 0.00 175.30 175.89 1bi0 s LYS 162 N -0.67 1.82 0.00 3.89 1.02 -1.26 -0.80 119.74 123.74 1bi0 s LYS 162 Ca -0.00 0.59 -0.30 0.00 0.02 0.00 0.00 55.97 56.28 1bi0 s LYS 162 Cb -0.02 -1.89 0.11 0.00 -0.52 0.00 0.00 37.83 35.51 1bi0 s LYS 162 CO -0.01 -1.80 1.17 0.54 -0.92 0.00 0.00 175.35 174.33 1bi0 s VAL 163 N -3.16 0.00 -0.12 3.17 0.11 0.98 -4.39 120.40 117.00 1bi0 s VAL 163 Ca 0.62 -0.29 -0.04 0.00 -2.93 0.00 0.00 61.98 59.34 1bi0 s VAL 163 Cb -0.15 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.88 1bi0 s VAL 163 CO 0.54 0.00 0.03 -0.13 -3.33 0.00 0.00 175.10 172.21 1bi0 s ARG 164 N -2.68 3.33 0.01 1.54 0.52 -0.14 -0.76 118.95 120.76 1bi0 s ARG 164 Ca 0.12 -0.36 -0.28 0.00 -0.52 0.00 0.00 55.73 54.69 1bi0 s ARG 164 Cb 0.02 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 1bi0 s ARG 164 CO -0.03 0.58 0.90 0.42 0.02 0.00 0.00 175.30 177.20 1bi0 s ILE 165 N -0.53 4.83 -0.16 1.52 -1.09 0.14 -0.07 121.20 125.83 1bi0 s ILE 165 Ca 0.10 1.90 -0.04 0.00 -2.23 0.00 0.00 60.65 60.37 1bi0 s ILE 165 Cb -0.12 -4.24 -0.09 0.00 -1.58 0.00 0.00 42.46 36.43 1bi0 s ILE 165 CO 0.02 0.23 -0.18 0.52 -1.23 0.00 0.00 174.94 174.29 1bi0 n VAL 166 N 3.58 0.92 -3.74 2.92 0.31 0.32 0.09 118.33 122.72 1bi0 n VAL 166 Ca 0.03 -0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 63.95 1bi0 n VAL 166 Cb 0.51 -1.43 -0.12 0.00 -0.91 0.00 0.00 33.84 31.89 1bi0 n VAL 166 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bi0 s GLN 167 N -2.31 0.31 0.00 5.55 -2.07 -0.85 -4.57 119.66 115.72 1bi0 s GLN 167 Ca -0.23 0.53 0.11 0.00 -1.82 0.00 0.00 55.36 53.96 1bi0 s GLN 167 Cb 0.07 0.04 -0.22 0.00 -1.09 0.00 0.00 33.01 31.81 1bi0 s GLN 167 CO 0.33 -0.10 0.83 0.82 -1.32 0.00 0.00 175.29 175.85 1bi0 h ILE 168 N 5.24 1.08 -5.16 3.63 1.08 -1.88 -0.34 117.51 121.16 1bi0 h ILE 168 Ca -0.33 -2.89 -0.41 0.00 -0.39 0.00 0.00 64.86 60.84 1bi0 h ILE 168 Cb 1.18 2.53 0.07 0.00 -3.07 0.00 0.00 36.82 37.52 1bi0 h ILE 168 CO 0.33 0.61 -0.64 0.59 -0.69 0.00 0.00 178.15 178.35 1bi0 n ASN 169 N -3.13 -5.91 0.27 1.72 3.02 -1.26 -4.26 115.26 105.70 1bi0 n ASN 169 Ca -0.12 -0.42 0.13 0.00 -0.03 0.00 0.00 54.58 54.14 1bi0 n ASN 169 Cb 1.02 -4.74 0.74 0.00 -0.61 0.00 0.00 39.78 36.19 1bi0 n ASN 169 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1bi0 h GLU 170 N -1.84 0.00 0.00 3.52 9.09 -1.95 -1.92 114.58 121.47 1bi0 h GLU 170 Ca -0.54 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.86 1bi0 h GLU 170 Cb 1.36 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.46 1bi0 h GLU 170 CO 0.57 0.11 -0.05 0.97 0.05 0.00 0.00 179.01 180.67 1bi0 h ILE 171 N 0.00 0.39 -0.01 -1.06 2.10 -2.03 -0.68 117.51 116.22 1bi0 h ILE 171 Ca -0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1bi0 h ILE 171 Cb 0.35 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 1bi0 h ILE 171 CO 0.01 0.05 -0.19 0.49 -1.08 0.00 0.00 178.15 177.44 1bi0 n PHE 172 N -3.54 0.00 -2.79 2.19 3.72 -0.72 -4.93 117.46 111.38 1bi0 n PHE 172 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1bi0 n PHE 172 Cb 0.16 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1bi0 n PHE 172 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1bi0 s GLN 173 N -2.29 4.68 -0.21 -1.08 -1.52 -0.27 -4.96 119.66 114.01 1bi0 s GLN 173 Ca 0.28 1.37 -0.12 0.00 -1.95 0.00 0.00 55.36 54.94 1bi0 s GLN 173 Cb 0.20 -3.36 -0.19 0.00 -0.22 0.00 0.00 33.01 29.44 1bi0 s GLN 173 CO 0.45 0.28 0.03 0.28 -0.25 0.00 0.00 175.29 176.09 1bi0 n VAL 174 N 2.56 1.59 -3.09 1.09 0.31 -1.26 -4.87 118.33 114.65 1bi0 n VAL 174 Ca 0.00 -0.37 -0.39 0.00 -0.01 0.00 0.00 64.34 63.58 1bi0 n VAL 174 Cb 0.49 -1.82 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 1bi0 n VAL 174 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1bi0 s GLU 175 N -2.48 4.42 0.00 5.55 2.56 -1.26 -4.97 118.70 122.52 1bi0 s GLU 175 Ca -0.31 0.82 0.01 0.00 0.00 0.00 0.00 54.97 55.49 1bi0 s GLU 175 Cb 0.09 -3.43 0.01 0.00 2.00 0.00 0.00 34.13 32.79 1bi0 s GLU 175 CO 0.61 0.11 0.51 0.25 -0.56 0.00 0.00 175.26 176.18 1bi0 n THR 176 N 3.63 0.00 0.09 -1.70 -2.24 -1.26 -4.73 114.28 108.07 1bi0 n THR 176 Ca -0.03 -0.50 0.01 0.00 -2.27 0.00 0.00 64.05 61.27 1bi0 n THR 176 Cb 0.51 1.03 0.06 0.00 -2.10 0.00 0.00 70.33 69.83 1bi0 n THR 176 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bi0 n ASP 177 N -0.00 0.00 0.03 3.42 5.68 -1.26 -1.27 116.55 123.14 1bi0 n ASP 177 Ca 0.01 0.46 0.11 0.00 -0.50 0.00 0.00 54.79 54.87 1bi0 n ASP 177 Cb 0.03 -0.46 0.04 0.00 -1.14 0.00 0.00 41.12 39.59 1bi0 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bi0 n GLN 178 N -1.46 0.26 -0.14 0.11 6.02 -1.26 -4.37 117.38 116.54 1bi0 n GLN 178 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.96 1bi0 n GLN 178 Cb 0.03 -1.59 0.03 0.00 1.02 0.00 0.00 30.24 29.72 1bi0 n GLN 178 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1bi0 h PHE 179 N 0.00 -0.20 0.00 1.08 -1.00 -1.53 -1.22 116.94 114.07 1bi0 h PHE 179 Ca 0.00 0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 1bi0 h PHE 179 Cb 0.71 0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 1bi0 h PHE 179 CO 0.00 -0.18 -0.28 1.15 -1.61 0.00 0.00 178.31 177.40 1bi0 h THR 180 N 0.01 0.72 0.08 -1.55 2.02 -1.77 -2.03 112.91 110.39 1bi0 h THR 180 Ca 0.21 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 1bi0 h THR 180 Cb 0.32 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1bi0 h THR 180 CO -0.44 0.27 -0.04 1.56 0.37 0.00 0.00 175.52 177.24 1bi0 h GLN 181 N 0.00 -0.11 -0.61 6.66 4.20 -1.48 0.38 115.11 124.15 1bi0 h GLN 181 Ca -0.00 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1bi0 h GLN 181 Cb 0.74 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 1bi0 h GLN 181 CO 0.04 0.03 0.36 -0.07 -0.67 0.00 0.00 178.83 178.52 1bi0 h LEU 182 N -0.23 0.57 -0.72 1.46 3.38 -1.23 0.27 115.31 118.82 1bi0 h LEU 182 Ca -0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1bi0 h LEU 182 Cb 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1bi0 h LEU 182 CO 0.02 0.39 0.19 -0.07 0.09 0.00 0.00 178.44 179.06 1bi0 h LEU 183 N 0.70 1.07 -0.71 1.67 3.38 -1.04 0.77 115.31 121.14 1bi0 h LEU 183 Ca 0.25 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1bi0 h LEU 183 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1bi0 h LEU 183 CO -0.13 1.02 -0.45 0.44 0.09 0.00 0.00 178.44 179.41 1bi0 h ASP 184 N 1.07 0.48 -0.18 -0.43 3.32 0.37 -2.25 116.42 118.80 1bi0 h ASP 184 Ca 0.23 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bi0 h ASP 184 Cb 0.35 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1bi0 h ASP 184 CO -0.00 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 178.38 1bi0 n ALA 185 N -2.49 2.49 -3.62 3.45 0.00 0.91 -4.90 120.51 116.35 1bi0 n ALA 185 Ca -0.02 -0.37 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 1bi0 n ALA 185 Cb 0.53 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1bi0 n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bi0 n ASP 186 N 0.06 -3.77 -4.37 0.00 9.92 -0.64 -4.15 116.55 113.61 1bi0 n ASP 186 Ca 0.09 -0.57 -0.45 0.00 -0.53 0.00 0.00 54.79 53.33 1bi0 n ASP 186 Cb 0.19 -3.09 -0.07 0.00 -0.64 0.00 0.00 41.12 37.51 1bi0 n ASP 186 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1bi0 s ILE 187 N -3.05 5.22 0.15 0.53 1.01 0.17 -4.97 121.20 120.26 1bi0 s ILE 187 Ca 0.51 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1bi0 s ILE 187 Cb -0.27 -4.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.02 1bi0 s ILE 187 CO 0.63 -0.65 0.04 0.54 0.00 0.00 0.00 174.94 175.50 1bi0 n ARG 188 N 5.21 0.98 -2.22 2.79 3.00 -1.26 -4.54 116.66 120.62 1bi0 n ARG 188 Ca -0.13 -1.23 -0.42 0.00 -0.01 0.00 0.00 57.85 56.07 1bi0 n ARG 188 Cb 0.43 0.59 -0.03 0.00 0.00 0.00 0.00 32.46 33.45 1bi0 n ARG 188 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bi0 s VAL 189 N -1.98 3.33 0.00 1.55 1.01 -1.26 -2.46 120.40 120.60 1bi0 s VAL 189 Ca 0.06 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1bi0 s VAL 189 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1bi0 s VAL 189 CO 0.04 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1bi0 n GLY 190 N 2.89 0.72 3.90 4.51 0.00 0.11 -4.99 105.19 112.34 1bi0 n GLY 190 Ca 0.08 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1bi0 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bi0 s SER 191 N -2.06 6.47 -0.39 1.61 0.01 -1.03 -4.80 113.70 113.51 1bi0 s SER 191 Ca 0.00 0.60 -0.13 0.00 1.31 0.00 0.00 55.95 57.73 1bi0 s SER 191 Cb 0.00 -2.09 0.03 0.00 0.21 0.00 0.00 66.02 64.16 1bi0 s SER 191 CO 0.00 -0.04 0.25 -1.61 0.41 0.00 0.00 173.24 172.25 1bi0 s GLU 192 N -3.04 2.87 0.32 12.44 2.02 -1.26 0.23 118.70 132.29 1bi0 s GLU 192 Ca 0.42 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1bi0 s GLU 192 Cb -0.11 -3.84 -0.00 0.00 0.10 0.00 0.00 34.13 30.27 1bi0 s GLU 192 CO 0.27 -0.74 0.00 1.33 0.02 0.00 0.00 175.26 176.14 1bi0 n VAL 193 N 5.06 0.00 -4.64 2.63 0.24 0.06 -4.91 118.33 116.78 1bi0 n VAL 193 Ca -0.11 -1.53 -0.26 0.00 -2.04 0.00 0.00 64.34 60.40 1bi0 n VAL 193 Cb 0.46 0.31 -0.17 0.00 -1.47 0.00 0.00 33.84 32.97 1bi0 n VAL 193 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1bi0 s GLU 194 N -3.17 1.89 0.51 7.34 2.12 0.16 -0.01 118.70 127.54 1bi0 s GLU 194 Ca 0.00 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 54.93 1bi0 s GLU 194 Cb 0.00 -1.55 0.03 0.00 0.26 0.00 0.00 34.13 32.88 1bi0 s GLU 194 CO 0.00 0.03 0.48 0.96 -0.54 0.00 0.00 175.26 176.20 1bi0 s ILE 195 N 0.67 2.08 0.00 -3.70 -4.36 0.01 0.12 121.20 116.02 1bi0 s ILE 195 Ca -0.14 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 58.91 1bi0 s ILE 195 Cb -0.16 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.14 1bi0 s ILE 195 CO 0.04 0.00 0.00 0.55 0.24 0.00 0.00 174.94 175.77 1bi0 n VAL 196 N -1.80 0.00 -3.62 8.37 3.14 -1.24 -2.21 118.33 120.97 1bi0 n VAL 196 Ca 0.04 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.14 1bi0 n VAL 196 Cb 0.63 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.38 1bi0 n VAL 196 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1bi0 s ASP 197 N 0.00 6.41 0.18 6.55 3.84 -0.27 -2.55 116.67 130.83 1bi0 s ASP 197 Ca 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 52.55 53.03 1bi0 s ASP 197 Cb 0.00 -2.04 0.00 0.00 -1.38 0.00 0.00 42.92 39.50 1bi0 s ASP 197 CO 0.00 -0.07 0.00 0.54 -0.00 0.00 0.00 175.17 175.64 1bi0 n ARG 198 N -0.66 0.00 -1.18 2.11 5.12 -1.26 -4.07 116.66 116.72 1bi0 n ARG 198 Ca -0.04 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.51 1bi0 n ARG 198 Cb 0.54 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.88 1bi0 n ARG 198 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1bi0 n HIS 201 N -2.80 -2.57 -2.26 -1.55 -0.00 -1.26 -5.08 115.22 99.70 1bi0 n HIS 201 Ca 0.00 0.29 -0.41 0.00 -0.00 0.00 0.00 57.72 57.60 1bi0 n HIS 201 Cb 0.00 -1.72 -0.03 0.00 -0.00 0.00 0.00 29.99 28.24 1bi0 n HIS 201 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1bi0 s ILE 202 N -1.98 3.21 -0.09 3.57 1.01 -1.26 -4.93 121.20 120.73 1bi0 s ILE 202 Ca 0.56 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 62.27 1bi0 s ILE 202 Cb -0.35 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.47 1bi0 s ILE 202 CO 0.67 0.20 0.01 -0.89 0.00 0.00 0.00 174.94 174.93 1bi0 s THR 203 N -0.40 0.39 -0.36 2.92 2.01 -1.06 -0.78 115.64 118.37 1bi0 s THR 203 Ca 0.52 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.45 1bi0 s THR 203 Cb -0.36 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.57 1bi0 s THR 203 CO 0.42 0.19 0.19 -1.48 -0.69 0.00 0.00 174.62 173.25 1bi0 s LEU 204 N 1.96 4.58 0.25 4.42 2.34 0.23 -3.62 118.68 128.84 1bi0 s LEU 204 Ca 0.04 -0.93 -0.14 0.00 0.06 0.00 0.00 54.13 53.16 1bi0 s LEU 204 Cb -0.13 -2.01 -0.08 0.00 -0.56 0.00 0.00 46.19 43.42 1bi0 s LEU 204 CO -0.06 -0.35 0.65 -0.55 -1.06 0.00 0.00 176.35 174.98 1bi0 s SER 205 N 1.55 6.79 -0.25 1.48 0.15 0.12 -2.18 113.70 121.36 1bi0 s SER 205 Ca 0.02 1.16 -0.29 0.00 0.70 0.00 0.00 55.95 57.55 1bi0 s SER 205 Cb -0.19 -2.32 0.17 0.00 -1.71 0.00 0.00 66.02 61.97 1bi0 s SER 205 CO 0.06 -0.07 1.25 -2.28 1.20 0.00 0.00 173.24 173.40 1bi0 s HIS 206 N -1.77 -0.15 -1.91 3.44 5.04 -0.59 -0.66 115.29 118.70 1bi0 s HIS 206 Ca 0.47 0.27 0.00 0.00 -1.54 0.00 0.00 55.06 54.26 1bi0 s HIS 206 Cb -0.12 0.48 0.00 0.00 0.04 0.00 0.00 32.58 32.97 1bi0 s HIS 206 CO 0.19 -0.13 0.00 -1.71 -2.34 0.00 0.00 174.74 170.76 1bi0 n ASN 207 N 0.73 -5.65 0.00 9.88 5.15 -1.26 -0.21 115.26 123.90 1bi0 n ASN 207 Ca -0.04 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1bi0 n ASN 207 Cb 0.58 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.05 1bi0 n ASN 207 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bi0 n GLY 208 N -0.80 0.90 3.46 8.20 0.00 -1.26 -4.96 105.19 110.73 1bi0 n GLY 208 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1bi0 n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bi0 s LYS 209 N -0.28 3.51 0.16 1.61 1.02 0.71 -5.08 119.74 121.40 1bi0 s LYS 209 Ca 0.00 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 1bi0 s LYS 209 Cb 0.00 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.75 1bi0 s LYS 209 CO 0.00 -0.31 0.92 -0.51 -0.92 0.00 0.00 175.35 174.53 1bi0 s ASP 210 N 1.63 7.53 -0.29 2.83 1.11 -1.26 -1.54 116.67 126.68 1bi0 s ASP 210 Ca 0.05 1.82 0.01 0.00 0.18 0.00 0.00 52.55 54.62 1bi0 s ASP 210 Cb -0.16 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.33 1bi0 s ASP 210 CO 0.06 0.05 0.01 -0.69 1.18 0.00 0.00 175.17 175.78 1bi0 s VAL 211 N -0.57 1.64 0.08 -1.27 1.01 -0.93 -4.94 120.40 115.42 1bi0 s VAL 211 Ca 0.43 -1.63 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 1bi0 s VAL 211 Cb -0.24 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1bi0 s VAL 211 CO 0.30 -0.39 1.03 -0.70 0.00 0.00 0.00 175.10 175.34 1bi0 s GLU 212 N 1.28 4.60 0.18 2.72 2.12 -1.26 -0.60 118.70 127.73 1bi0 s GLU 212 Ca 0.03 1.54 0.04 0.00 0.36 0.00 0.00 54.97 56.94 1bi0 s GLU 212 Cb -0.19 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1bi0 s GLU 212 CO -0.11 0.04 0.21 -0.51 -0.54 0.00 0.00 175.26 174.35 1bi0 s LEU 213 N 0.39 4.02 0.41 2.70 1.43 0.04 -4.97 118.68 122.70 1bi0 s LEU 213 Ca 0.51 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1bi0 s LEU 213 Cb -0.25 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 1bi0 s LEU 213 CO 0.30 0.04 0.62 -0.76 0.23 0.00 0.00 176.35 176.78 1bi0 s LEU 214 N -3.31 3.76 0.16 1.79 1.43 -1.26 -4.58 118.68 116.68 1bi0 s LEU 214 Ca 0.33 0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.36 1bi0 s LEU 214 Cb -0.10 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 1bi0 s LEU 214 CO 0.26 -0.59 1.53 0.47 0.23 0.00 0.00 176.35 178.24 1bi0 n ASP 215 N -1.96 -1.05 -0.26 2.29 8.00 -1.26 -1.94 116.55 120.37 1bi0 n ASP 215 Ca 0.00 1.76 0.05 0.00 0.71 0.00 0.00 54.79 57.32 1bi0 n ASP 215 Cb 0.57 -0.23 0.19 0.00 -0.02 0.00 0.00 41.12 41.64 1bi0 n ASP 215 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1bi0 h ASP 216 N 0.00 0.35 -0.21 -2.24 5.19 -1.97 0.08 116.42 117.62 1bi0 h ASP 216 Ca 0.16 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.58 1bi0 h ASP 216 Cb 0.41 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 1bi0 h ASP 216 CO -0.93 0.14 -0.23 -0.07 -3.12 0.00 0.00 179.24 175.03 1bi0 h LEU 217 N 0.50 0.57 -1.55 1.55 -0.00 -1.78 -2.74 115.31 111.87 1bi0 h LEU 217 Ca 0.42 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1bi0 h LEU 217 Cb 0.62 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.09 1bi0 h LEU 217 CO -0.38 0.94 0.28 0.00 -0.00 0.00 0.00 178.44 179.27 1bi0 h ALA 218 N 0.65 1.67 0.00 1.53 0.00 -0.83 -0.41 119.26 121.86 1bi0 h ALA 218 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bi0 h ALA 218 Cb 0.79 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bi0 h ALA 218 CO 0.06 0.30 0.00 0.72 0.00 0.00 0.00 179.25 180.33 1bi0 n HIS 219 N -4.46 0.67 0.00 0.00 8.25 -0.04 -1.82 115.22 117.82 1bi0 n HIS 219 Ca 0.03 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1bi0 n HIS 219 Cb 0.07 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.36 1bi0 n HIS 219 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bi0 n THR 220 N -2.05 0.00 -2.50 1.59 -2.24 -0.75 -4.90 114.28 103.44 1bi0 n THR 220 Ca 0.06 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 1bi0 n THR 220 Cb 0.40 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1bi0 n THR 220 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1bi0 s ILE 221 N -1.91 4.13 -0.11 2.28 1.01 -0.24 -4.60 121.20 121.76 1bi0 s ILE 221 Ca 0.00 1.61 -0.01 0.00 0.00 0.00 0.00 60.65 62.25 1bi0 s ILE 221 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1bi0 s ILE 221 CO 0.00 0.17 -0.07 -0.13 0.00 0.00 0.00 174.94 174.91 1bi0 s ARG 222 N 0.63 3.17 -0.11 2.79 0.52 -0.14 -1.41 118.95 124.40 1bi0 s ARG 222 Ca 0.55 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1bi0 s ARG 222 Cb -0.28 -2.71 0.02 0.00 0.52 0.00 0.00 34.95 32.50 1bi0 s ARG 222 CO 0.31 0.44 -0.13 0.96 0.02 0.00 0.00 175.30 176.90 1bi0 s ILE 223 N -0.22 1.36 -0.05 1.52 -4.36 -0.28 -0.52 121.20 118.66 1bi0 s ILE 223 Ca 0.03 -0.55 -0.30 0.00 -0.26 0.00 0.00 60.65 59.57 1bi0 s ILE 223 Cb -0.13 -1.27 -0.02 0.00 1.25 0.00 0.00 42.46 42.29 1bi0 s ILE 223 CO 0.03 0.42 0.99 -1.83 0.24 0.00 0.00 174.94 174.79 1bi0 s GLU 224 N 1.15 4.50 0.36 0.37 4.04 0.90 -3.10 118.70 126.91 1bi0 s GLU 224 Ca -0.04 1.41 -0.28 0.00 0.04 0.00 0.00 54.97 56.10 1bi0 s GLU 224 Cb -0.14 -3.50 -0.11 0.00 0.02 0.00 0.00 34.13 30.40 1bi0 s GLU 224 CO -0.03 -0.17 1.46 0.39 -1.84 0.00 0.00 175.26 175.07 1bi0 n GLU 225 N 4.39 2.56 0.00 -4.83 -0.58 -1.26 -0.97 120.64 119.95 1bi0 n GLU 225 Ca 0.07 0.90 0.14 0.00 -0.42 0.00 0.00 57.16 57.85 1bi0 n GLU 225 Cb 0.50 -2.60 0.81 0.00 -0.57 0.00 0.00 31.44 29.58 1bi0 n GLU 225 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93