#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fp0 s ALA 2 N 0.00 4.00 -0.05 -5.12 0.00 -1.26 -5.01 121.76 114.31 2fp0 s ALA 2 Ca 0.00 -1.26 0.27 0.00 0.00 0.00 0.00 51.96 50.96 2fp0 s ALA 2 Cb 0.00 -1.76 0.87 0.00 0.00 0.00 0.00 23.12 22.23 2fp0 s ALA 2 CO 0.00 0.12 1.80 0.66 0.00 0.00 0.00 175.76 178.34 2fp0 h SER 3 N 1.03 0.00 -0.34 0.00 4.64 -2.00 -2.33 113.55 114.55 2fp0 h SER 3 Ca -0.50 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2fp0 h SER 3 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2fp0 h SER 3 CO 0.58 0.10 0.09 0.25 -0.87 0.00 0.00 176.83 176.98 2fp0 h LEU 4 N 0.00 0.58 -1.42 5.97 5.85 -1.96 -1.22 115.31 123.11 2fp0 h LEU 4 Ca -0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2fp0 h LEU 4 Cb 0.78 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2fp0 h LEU 4 CO 0.01 0.59 0.35 -1.28 -0.34 0.00 0.00 178.44 177.78 2fp0 h SER 5 N 0.61 0.65 0.21 1.25 0.87 -1.83 -1.01 113.55 114.31 2fp0 h SER 5 Ca 0.14 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.48 2fp0 h SER 5 Cb 0.26 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2fp0 h SER 5 CO -0.00 0.49 -0.76 0.03 -0.53 0.00 0.00 176.83 176.06 2fp0 h ARG 6 N 0.76 0.46 -0.13 2.24 3.08 -1.25 -0.54 114.38 119.01 2fp0 h ARG 6 Ca 0.20 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 2fp0 h ARG 6 Cb -0.06 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2fp0 h ARG 6 CO -0.04 1.03 -0.04 0.74 -1.07 0.00 0.00 179.97 180.59 2fp0 h PHE 7 N 0.31 0.28 -0.46 3.04 -1.00 -0.75 0.19 116.94 118.55 2fp0 h PHE 7 Ca -0.04 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 2fp0 h PHE 7 Cb 1.35 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.82 2fp0 h PHE 7 CO 0.05 0.55 0.20 0.00 -1.61 0.00 0.00 178.31 177.51 2fp0 h ARG 8 N -0.07 0.67 -0.68 1.51 3.08 -1.26 -2.61 114.38 115.03 2fp0 h ARG 8 Ca 0.03 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2fp0 h ARG 8 Cb 0.47 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2fp0 h ARG 8 CO 0.01 0.59 0.31 0.78 -1.07 0.00 0.00 179.97 180.60 2fp0 h GLY 9 N 0.60 1.06 0.35 0.04 0.00 -0.99 -1.68 103.07 102.46 2fp0 h GLY 9 Ca 0.16 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.96 2fp0 h GLY 9 CO -0.02 0.51 -0.44 0.00 0.00 0.00 0.00 176.54 176.60 2fp0 h LEU 11 N -0.74 0.23 -0.19 0.00 3.38 -1.43 -1.56 115.31 114.99 2fp0 h LEU 11 Ca -0.00 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.66 2fp0 h LEU 11 Cb 0.72 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2fp0 h LEU 11 CO -0.19 0.62 -0.74 0.00 0.09 0.00 0.00 178.44 178.22 2fp0 h ALA 12 N 1.39 0.35 -0.74 1.53 0.00 -1.20 -0.97 119.26 119.63 2fp0 h ALA 12 Ca 0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2fp0 h ALA 12 Cb 0.81 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2fp0 h ALA 12 CO 0.06 0.69 0.27 0.78 0.00 0.00 0.00 179.25 181.05 2fp0 h GLY 13 N 0.61 1.20 0.74 0.00 0.00 -1.06 0.13 103.07 104.70 2fp0 h GLY 13 Ca -0.04 -0.68 0.06 0.00 0.00 0.00 0.00 47.33 46.67 2fp0 h GLY 13 CO 0.15 0.64 0.60 0.00 0.00 0.00 0.00 176.54 177.94 2fp0 h ALA 14 N 1.13 1.30 -0.39 3.60 0.00 -1.21 -1.42 119.26 122.28 2fp0 h ALA 14 Ca 0.24 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2fp0 h ALA 14 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fp0 h ALA 14 CO -0.01 0.38 -0.09 1.25 0.00 0.00 0.00 179.25 180.78 2fp0 h LEU 15 N 1.10 0.75 -0.23 0.00 5.85 -0.53 -2.04 115.31 120.21 2fp0 h LEU 15 Ca 0.41 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2fp0 h LEU 15 Cb 0.16 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2fp0 h LEU 15 CO -0.17 0.94 0.13 -0.07 -0.34 0.00 0.00 178.44 178.93 2fp0 h LEU 16 N 0.56 0.28 -0.66 2.25 3.38 -0.67 -0.77 115.31 119.68 2fp0 h LEU 16 Ca 0.10 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.12 2fp0 h LEU 16 Cb 0.61 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2fp0 h LEU 16 CO 0.04 0.28 0.16 1.23 0.09 0.00 0.00 178.44 180.24 2fp0 h GLY 17 N 0.27 0.88 0.93 0.83 0.00 -1.14 0.23 103.07 105.07 2fp0 h GLY 17 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2fp0 h GLY 17 CO -0.01 -0.13 -0.36 -1.80 0.00 0.00 0.00 176.54 174.23 2fp0 h ASP 18 N 0.29 -0.86 -0.28 0.19 3.58 -1.34 0.12 116.42 118.11 2fp0 h ASP 18 Ca 0.35 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.82 2fp0 h ASP 18 Cb 0.55 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2fp0 h ASP 18 CO -0.43 -0.56 0.17 0.00 -2.88 0.00 0.00 179.24 175.54 2fp0 h VAL 20 N 0.35 1.26 0.00 0.00 2.07 -0.65 -3.34 116.25 115.94 2fp0 h VAL 20 Ca 0.11 -2.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.20 2fp0 h VAL 20 Cb -0.02 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2fp0 h VAL 20 CO -0.04 0.67 -0.00 1.23 0.02 0.00 0.00 177.57 179.45 2fp0 h GLY 21 N -0.27 0.00 2.00 2.17 0.00 -0.81 -2.12 103.07 104.04 2fp0 h GLY 21 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2fp0 h GLY 21 CO 0.07 0.00 -0.00 1.76 0.00 0.00 0.00 176.54 178.36 2fp0 h SER 22 N 0.00 0.00 0.51 0.19 0.02 -1.14 -0.88 113.55 112.25 2fp0 h SER 22 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2fp0 h SER 22 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2fp0 h SER 22 CO 0.00 0.00 -0.38 0.15 -1.14 0.00 0.00 176.83 175.46 2fp0 h PHE 23 N 0.00 0.00 -0.15 3.45 3.57 -1.55 -3.09 116.94 119.17 2fp0 h PHE 23 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2fp0 h PHE 23 Cb 0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2fp0 h PHE 23 CO 0.00 0.38 0.00 0.66 -2.23 0.00 0.00 178.31 177.12 2fp0 n TYR 24 N -3.88 0.17 0.07 0.41 4.02 -0.34 -4.61 117.16 113.00 2fp0 n TYR 24 Ca -0.01 -0.09 0.01 0.00 -0.01 0.00 0.00 57.90 57.80 2fp0 n TYR 24 Cb 0.44 -0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.11 2fp0 n TYR 24 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2fp0 h GLU 25 N 4.24 0.35 -0.01 -0.72 4.11 -1.50 -2.43 114.58 118.62 2fp0 h GLU 25 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2fp0 h GLU 25 Cb 0.92 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2fp0 h GLU 25 CO 0.00 0.44 -0.07 0.00 0.07 0.00 0.00 179.01 179.45 2fp0 n ALA 26 N -2.49 2.73 -1.77 1.06 0.00 -1.26 -4.83 120.51 113.96 2fp0 n ALA 26 Ca 0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 2fp0 n ALA 26 Cb 0.26 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 2fp0 n ALA 26 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2fp0 s HIS 27 N -2.20 3.52 0.00 0.00 3.76 -0.92 -5.02 115.29 114.43 2fp0 s HIS 27 Ca 0.35 1.71 0.00 0.00 -0.15 0.00 0.00 55.06 56.97 2fp0 s HIS 27 Cb 0.21 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.71 2fp0 s HIS 27 CO 0.41 -0.45 0.00 -0.25 -0.85 0.00 0.00 174.74 173.60 2fp0 n ASP 28 N 0.78 0.00 -4.92 1.40 9.92 -1.26 -4.67 116.55 117.80 2fp0 n ASP 28 Ca 0.01 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.01 2fp0 n ASP 28 Cb 0.47 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.97 2fp0 n ASP 28 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2fp0 s THR 29 N 0.00 3.95 -0.12 -3.53 -4.23 -1.26 -4.41 115.64 106.04 2fp0 s THR 29 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2fp0 s THR 29 Cb 0.00 -3.54 -0.02 0.00 1.34 0.00 0.00 72.50 70.28 2fp0 s THR 29 CO 0.00 -0.53 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.75 2fp0 s VAL 30 N -2.89 3.27 -0.27 2.29 1.01 -1.26 -5.04 120.40 117.50 2fp0 s VAL 30 Ca 0.52 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 2fp0 s VAL 30 Cb -0.10 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.90 2fp0 s VAL 30 CO 0.44 0.53 0.91 -0.62 0.00 0.00 0.00 175.10 176.36 2fp0 s ASP 31 N 0.16 6.86 0.19 3.32 -1.08 -1.26 -4.95 116.67 119.91 2fp0 s ASP 31 Ca -0.06 1.01 -0.12 0.00 -0.52 0.00 0.00 52.55 52.86 2fp0 s ASP 31 Cb -0.15 -2.47 0.21 0.00 -1.46 0.00 0.00 42.92 39.05 2fp0 s ASP 31 CO 0.04 -0.65 1.72 0.25 0.52 0.00 0.00 175.17 177.06 2fp0 h LEU 32 N 9.50 0.04 -1.22 -1.34 5.85 -1.99 -1.66 115.31 124.49 2fp0 h LEU 32 Ca -0.22 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2fp0 h LEU 32 Cb 1.08 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 2fp0 h LEU 32 CO 0.93 0.04 0.57 0.74 -0.34 0.00 0.00 178.44 180.38 2fp0 h THR 33 N 0.27 0.98 -0.35 1.05 2.02 -1.97 0.82 112.91 115.72 2fp0 h THR 33 Ca 0.26 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 2fp0 h THR 33 Cb 0.35 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2fp0 h THR 33 CO -0.33 0.16 -0.15 -1.28 0.37 0.00 0.00 175.52 174.29 2fp0 h SER 34 N 0.88 0.62 -0.22 4.18 0.87 -1.74 0.70 113.55 118.84 2fp0 h SER 34 Ca 0.40 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2fp0 h SER 34 Cb 0.39 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2fp0 h SER 34 CO -0.17 0.79 -0.16 0.58 -0.53 0.00 0.00 176.83 177.34 2fp0 h VAL 35 N 0.57 1.32 -0.41 2.23 2.07 -0.32 -1.59 116.25 120.11 2fp0 h VAL 35 Ca 0.10 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.39 2fp0 h VAL 35 Cb 0.58 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 2fp0 h VAL 35 CO 0.04 0.39 0.12 -0.07 0.02 0.00 0.00 177.57 178.07 2fp0 h LEU 36 N 0.19 0.09 -0.92 2.57 3.38 -0.82 -0.87 115.31 118.92 2fp0 h LEU 36 Ca 0.04 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2fp0 h LEU 36 Cb 0.69 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 2fp0 h LEU 36 CO 0.04 0.08 0.58 0.03 0.09 0.00 0.00 178.44 179.26 2fp0 h ARG 37 N 0.26 0.99 -0.08 1.13 3.08 -0.76 -1.26 114.38 117.74 2fp0 h ARG 37 Ca 0.19 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2fp0 h ARG 37 Cb 0.21 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2fp0 h ARG 37 CO -0.22 0.66 -0.15 1.25 -1.07 0.00 0.00 179.97 180.44 2fp0 h HIS 38 N 1.02 0.29 -0.12 3.04 2.76 -0.52 -1.68 115.15 119.94 2fp0 h HIS 38 Ca 0.41 -0.11 -0.10 0.00 -2.20 0.00 0.00 60.37 58.38 2fp0 h HIS 38 Cb 0.23 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2fp0 h HIS 38 CO -0.02 0.74 -0.37 -0.39 -1.30 0.00 0.00 177.93 176.59 2fp0 h VAL 39 N -0.24 1.29 -0.16 5.26 -1.51 -1.11 -2.14 116.25 117.65 2fp0 h VAL 39 Ca 0.00 -1.43 -0.07 0.00 -1.23 0.00 0.00 66.70 63.97 2fp0 h VAL 39 Cb 0.72 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 2fp0 h VAL 39 CO 0.03 0.43 -0.20 -0.61 -1.23 0.00 0.00 177.57 175.99 2fp0 h GLN 40 N 0.22 0.27 0.00 5.19 5.75 -1.14 -2.41 115.11 122.98 2fp0 h GLN 40 Ca 0.02 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2fp0 h GLN 40 Cb 0.77 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.29 2fp0 h GLN 40 CO 0.06 0.47 0.00 -1.13 -2.65 0.00 0.00 178.83 175.58 2fp0 n SER 41 N -4.20 0.29 0.19 -0.69 3.41 -0.64 -2.09 113.62 109.90 2fp0 n SER 41 Ca -0.01 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2fp0 n SER 41 Cb 0.33 -0.65 0.37 0.00 -0.26 0.00 0.00 64.21 64.00 2fp0 n SER 41 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2fp0 h LEU 42 N 0.00 0.00 -0.12 1.04 3.38 -1.44 -3.39 115.31 114.77 2fp0 h LEU 42 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2fp0 h LEU 42 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2fp0 h LEU 42 CO 0.00 0.00 -0.36 -0.33 0.09 0.00 0.00 178.44 177.84 2fp0 h GLU 43 N 0.00 0.46 0.00 1.13 4.39 -1.59 -3.43 114.58 115.54 2fp0 h GLU 43 Ca 0.00 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2fp0 h GLU 43 Cb 0.77 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2fp0 h GLU 43 CO 0.00 0.95 0.00 -0.35 -1.16 0.00 0.00 179.01 178.45 2fp0 n PRO 44 N -4.35 3.14 0.00 2.33 -0.05 -1.26 -4.95 135.00 129.86 2fp0 n PRO 44 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.38 2fp0 n PRO 44 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.96 2fp0 n PRO 44 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2fp0 n ASP 45 N 0.00 0.00 -4.62 3.54 9.92 -1.26 -5.16 116.55 118.97 2fp0 n ASP 45 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 2fp0 n ASP 45 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 2fp0 n ASP 45 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 2fp0 s PRO 46 N 1.79 3.83 0.02 -0.24 0.02 -1.26 -5.31 135.00 133.86 2fp0 s PRO 46 Ca 0.00 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.17 2fp0 s PRO 46 Cb 0.00 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.61 2fp0 s PRO 46 CO 0.00 -1.23 0.00 0.39 -0.33 0.00 0.00 177.00 175.83 2fp0 n GLU 55 N 7.50 -0.71 -2.11 5.54 -0.58 -1.26 -5.31 120.64 123.71 2fp0 n GLU 55 Ca 0.15 0.94 -0.36 0.00 -0.42 0.00 0.00 57.16 57.47 2fp0 n GLU 55 Cb 0.47 -0.69 0.02 0.00 -0.57 0.00 0.00 31.44 30.67 2fp0 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fp0 s ALA 56 N -0.07 2.65 -0.01 0.62 0.00 -1.26 -4.97 121.76 118.72 2fp0 s ALA 56 Ca 0.00 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.64 2fp0 s ALA 56 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2fp0 s ALA 56 CO 0.00 -0.99 0.85 -0.51 0.00 0.00 0.00 175.76 175.11 2fp0 s LEU 57 N -3.86 4.38 0.25 0.00 1.43 0.66 -4.84 118.68 116.70 2fp0 s LEU 57 Ca 0.74 1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 55.04 2fp0 s LEU 57 Cb -0.28 -3.35 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 2fp0 s LEU 57 CO 0.32 -0.15 0.90 -0.31 0.23 0.00 0.00 176.35 177.33 2fp0 s TYR 58 N 0.68 3.88 0.67 0.29 2.02 -1.26 -0.99 117.35 122.63 2fp0 s TYR 58 Ca 0.44 1.80 -0.08 0.00 -0.37 0.00 0.00 57.07 58.87 2fp0 s TYR 58 Cb -0.20 -2.90 0.03 0.00 -0.40 0.00 0.00 41.96 38.49 2fp0 s TYR 58 CO 0.24 0.40 1.00 1.52 -1.57 0.00 0.00 175.55 177.13 2fp0 s TYR 59 N -1.31 3.14 0.00 2.71 -0.85 -1.26 -4.46 117.35 115.32 2fp0 s TYR 59 Ca 0.43 0.67 0.00 0.00 -0.52 0.00 0.00 57.07 57.65 2fp0 s TYR 59 Cb -0.23 -3.01 0.00 0.00 0.38 0.00 0.00 41.96 39.10 2fp0 s TYR 59 CO 0.28 -1.15 0.00 0.25 -1.52 0.00 0.00 175.55 173.41 2fp0 n THR 60 N -2.83 0.00 -0.03 -3.49 -2.24 -1.26 -4.95 114.28 99.47 2fp0 n THR 60 Ca 0.06 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2fp0 n THR 60 Cb 0.59 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.33 2fp0 n THR 60 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2fp0 h ASP 61 N 0.00 0.33 -0.36 3.42 2.03 -1.75 0.15 116.42 120.24 2fp0 h ASP 61 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 2fp0 h ASP 61 Cb 0.00 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.42 2fp0 h ASP 61 CO 0.00 0.21 -0.21 0.44 -1.03 0.00 0.00 179.24 178.65 2fp0 h ASP 62 N 0.38 0.87 0.30 4.15 3.45 -1.91 -0.69 116.42 122.97 2fp0 h ASP 62 Ca 0.23 -0.32 -0.33 0.00 0.43 0.00 0.00 57.03 57.04 2fp0 h ASP 62 Cb 0.41 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2fp0 h ASP 62 CO -0.06 1.06 -1.74 0.74 -1.57 0.00 0.00 179.24 177.67 2fp0 h THR 63 N 0.75 0.91 -0.44 0.35 2.02 -1.77 -2.94 112.91 111.79 2fp0 h THR 63 Ca 0.10 -2.59 0.06 0.00 0.77 0.00 0.00 66.41 64.75 2fp0 h THR 63 Cb 0.75 2.65 -0.05 0.00 -1.74 0.00 0.00 68.15 69.76 2fp0 h THR 63 CO 0.06 0.81 0.14 0.00 0.37 0.00 0.00 175.52 176.90 2fp0 h ALA 64 N 0.34 0.51 -0.28 6.16 0.00 -0.74 -0.71 119.26 124.54 2fp0 h ALA 64 Ca -0.32 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2fp0 h ALA 64 Cb 2.04 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 2fp0 h ALA 64 CO 0.14 -0.25 -0.21 0.52 0.00 0.00 0.00 179.25 179.44 2fp0 h MET 65 N 0.30 0.64 -0.73 0.00 2.86 -1.26 -2.27 114.93 114.47 2fp0 h MET 65 Ca 0.21 -0.31 0.13 0.00 -2.06 0.00 0.00 59.70 57.67 2fp0 h MET 65 Cb 0.22 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.78 2fp0 h MET 65 CO -0.23 0.91 0.28 0.00 1.06 0.00 0.00 176.91 178.93 2fp0 h ALA 66 N 0.72 1.00 -0.18 6.32 0.00 -1.31 -1.22 119.26 124.60 2fp0 h ALA 66 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2fp0 h ALA 66 Cb 0.76 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2fp0 h ALA 66 CO 0.06 -0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.18 2fp0 h ARG 67 N 0.43 0.26 -0.37 0.00 3.08 -1.09 -1.89 114.38 114.80 2fp0 h ARG 67 Ca 0.39 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.33 2fp0 h ARG 67 Cb 0.58 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2fp0 h ARG 67 CO -0.39 0.30 -0.08 0.00 -1.07 0.00 0.00 179.97 178.73 2fp0 h ALA 68 N 0.94 1.18 0.20 0.04 0.00 -1.18 0.12 119.26 120.56 2fp0 h ALA 68 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2fp0 h ALA 68 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fp0 h ALA 68 CO -0.01 0.53 -0.10 1.25 0.00 0.00 0.00 179.25 180.92 2fp0 h LEU 69 N 0.57 -0.24 -0.44 0.00 6.46 -1.21 -1.42 115.31 119.04 2fp0 h LEU 69 Ca 0.11 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2fp0 h LEU 69 Cb 0.48 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 2fp0 h LEU 69 CO 0.03 -0.17 0.21 0.58 -0.62 0.00 0.00 178.44 178.47 2fp0 h VAL 70 N -0.27 0.96 -0.94 1.05 2.07 -0.93 -2.27 116.25 115.92 2fp0 h VAL 70 Ca -0.03 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2fp0 h VAL 70 Cb 0.21 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2fp0 h VAL 70 CO 0.04 0.08 0.61 1.56 0.02 0.00 0.00 177.57 179.88 2fp0 h GLN 71 N 0.43 1.14 -0.27 1.57 4.20 -0.68 0.14 115.11 121.64 2fp0 h GLN 71 Ca 0.19 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2fp0 h GLN 71 Cb 0.11 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2fp0 h GLN 71 CO -0.14 0.76 0.15 1.03 -0.67 0.00 0.00 178.83 179.95 2fp0 h SER 72 N 1.18 0.34 -0.99 1.46 0.87 -0.99 0.09 113.55 115.50 2fp0 h SER 72 Ca 0.38 -0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.92 2fp0 h SER 72 Cb 0.01 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 61.82 2fp0 h SER 72 CO -0.12 0.33 0.64 -0.07 -0.53 0.00 0.00 176.83 177.08 2fp0 h LEU 73 N 0.32 1.02 -0.18 2.23 3.38 -0.82 -2.49 115.31 118.77 2fp0 h LEU 73 Ca 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2fp0 h LEU 73 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2fp0 h LEU 73 CO -0.02 0.65 -0.07 -0.07 0.09 0.00 0.00 178.44 179.03 2fp0 h LEU 74 N 1.16 0.38 -1.60 1.67 3.38 -0.68 0.19 115.31 119.80 2fp0 h LEU 74 Ca 0.43 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2fp0 h LEU 74 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2fp0 h LEU 74 CO -0.17 0.69 -0.05 0.00 0.09 0.00 0.00 178.44 179.00 2fp0 h ALA 75 N 0.70 1.68 -0.01 1.53 0.00 -0.85 -2.96 119.26 119.34 2fp0 h ALA 75 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2fp0 h ALA 75 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fp0 h ALA 75 CO 0.02 0.24 -0.26 1.63 0.00 0.00 0.00 179.25 180.88 2fp0 n LYS 76 N -4.37 1.68 -3.20 0.00 4.76 -0.95 -4.97 118.16 111.11 2fp0 n LYS 76 Ca -0.01 -0.85 -0.20 0.00 -2.87 0.00 0.00 58.31 54.37 2fp0 n LYS 76 Cb 0.19 -1.24 -0.01 0.00 -1.84 0.00 0.00 35.03 32.13 2fp0 n LYS 76 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2fp0 n GLU 77 N -0.01 -3.04 0.00 1.97 1.02 0.63 -4.84 120.64 116.37 2fp0 n GLU 77 Ca 0.07 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2fp0 n GLU 77 Cb 0.32 -5.10 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 2fp0 n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fp0 n ALA 78 N -3.25 0.00 -2.13 0.62 0.00 -0.98 -5.03 120.51 109.74 2fp0 n ALA 78 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 2fp0 n ALA 78 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 2fp0 n ALA 78 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2fp0 s PHE 79 N -2.00 2.98 -0.17 0.00 5.36 -1.26 -4.29 117.98 118.61 2fp0 s PHE 79 Ca 0.00 0.79 -0.05 0.00 -0.96 0.00 0.00 56.93 56.71 2fp0 s PHE 79 Cb 0.00 -3.74 0.06 0.00 -0.34 0.00 0.00 43.02 39.00 2fp0 s PHE 79 CO 0.00 -2.71 0.09 0.34 -1.46 0.00 0.00 175.22 171.48 2fp0 s ASP 80 N 1.55 2.28 0.32 6.13 -1.08 -1.26 -5.05 116.67 119.56 2fp0 s ASP 80 Ca 0.66 -0.58 0.12 0.00 -0.52 0.00 0.00 52.55 52.23 2fp0 s ASP 80 Cb -0.36 -0.23 0.55 0.00 -1.46 0.00 0.00 42.92 41.41 2fp0 s ASP 80 CO 0.29 -0.35 1.72 1.05 0.52 0.00 0.00 175.17 178.41 2fp0 h GLU 81 N 8.42 0.00 -0.15 4.34 9.09 -1.97 -0.31 114.58 133.99 2fp0 h GLU 81 Ca -0.15 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.05 2fp0 h GLU 81 Cb 1.15 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.26 2fp0 h GLU 81 CO 0.28 0.49 -0.72 0.28 0.05 0.00 0.00 179.01 179.39 2fp0 h VAL 82 N 0.00 1.29 -0.25 -1.06 2.07 -1.98 -1.02 116.25 115.29 2fp0 h VAL 82 Ca -0.00 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 2fp0 h VAL 82 Cb 0.89 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2fp0 h VAL 82 CO 0.06 0.61 0.03 -0.78 0.02 0.00 0.00 177.57 177.51 2fp0 h ASP 83 N 0.48 0.41 -0.63 0.57 3.58 -1.93 -1.28 116.42 117.61 2fp0 h ASP 83 Ca -0.05 -0.27 -0.08 0.00 0.42 0.00 0.00 57.03 57.05 2fp0 h ASP 83 Cb 1.36 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 2fp0 h ASP 83 CO 0.15 0.58 0.07 -0.03 -2.88 0.00 0.00 179.24 177.13 2fp0 h MET 84 N 0.22 1.06 -0.38 0.28 4.05 -1.05 -0.62 114.93 118.49 2fp0 h MET 84 Ca 0.08 -0.30 -0.03 0.00 -0.28 0.00 0.00 59.70 59.16 2fp0 h MET 84 Cb 0.35 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2fp0 h MET 84 CO 0.01 1.00 0.12 0.00 0.23 0.00 0.00 176.91 178.27 2fp0 h ALA 85 N 1.02 0.50 -0.86 0.39 0.00 -0.96 -1.19 119.26 118.16 2fp0 h ALA 85 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fp0 h ALA 85 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2fp0 h ALA 85 CO 0.02 0.14 0.47 0.45 0.00 0.00 0.00 179.25 180.33 2fp0 h HIS 86 N 0.47 1.17 -0.17 0.00 -0.00 -1.16 -1.94 115.15 113.52 2fp0 h HIS 86 Ca 0.12 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2fp0 h HIS 86 Cb 0.25 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2fp0 h HIS 86 CO 0.01 0.81 0.08 0.00 -0.00 0.00 0.00 177.93 178.82 2fp0 h ARG 87 N 1.20 0.25 -0.27 2.45 3.08 -0.82 -0.29 114.38 119.98 2fp0 h ARG 87 Ca 0.30 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.38 2fp0 h ARG 87 Cb 0.02 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 29.95 2fp0 h ARG 87 CO -0.05 0.30 -0.29 0.74 -1.07 0.00 0.00 179.97 179.60 2fp0 h PHE 88 N 0.14 -0.80 -0.66 3.04 0.04 -1.16 0.16 116.94 117.71 2fp0 h PHE 88 Ca 0.06 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2fp0 h PHE 88 Cb 0.14 0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2fp0 h PHE 88 CO -0.02 -0.36 0.40 0.00 -0.60 0.00 0.00 178.31 177.73 2fp0 h ALA 89 N 0.68 0.83 -0.03 2.45 0.00 -1.24 -2.46 119.26 119.50 2fp0 h ALA 89 Ca 0.14 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2fp0 h ALA 89 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fp0 h ALA 89 CO -0.43 0.30 -0.77 1.96 0.00 0.00 0.00 179.25 180.31 2fp0 h GLN 90 N 0.89 0.24 -0.58 0.00 1.08 -0.60 -0.33 115.11 115.80 2fp0 h GLN 90 Ca 0.24 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 2fp0 h GLN 90 Cb -0.04 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2fp0 h GLN 90 CO -0.05 0.90 0.03 1.49 -0.95 0.00 0.00 178.83 180.25 2fp0 h GLU 91 N 0.15 1.01 -0.44 1.46 4.57 -0.60 -0.08 114.58 120.65 2fp0 h GLU 91 Ca -0.03 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 2fp0 h GLU 91 Cb 1.35 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2fp0 h GLU 91 CO 0.12 0.99 0.24 -0.92 -1.18 0.00 0.00 179.01 178.26 2fp0 h TYR 92 N 0.91 0.45 -0.72 0.92 3.20 -1.30 -1.61 116.97 118.82 2fp0 h TYR 92 Ca 0.17 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2fp0 h TYR 92 Cb 0.51 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2fp0 h TYR 92 CO 0.04 0.25 0.22 -0.22 -1.64 0.00 0.00 178.16 176.80 2fp0 h LYS 93 N 0.49 1.12 -0.59 1.82 3.64 -0.59 -1.00 116.57 121.45 2fp0 h LYS 93 Ca 0.18 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2fp0 h LYS 93 Cb 0.05 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2fp0 h LYS 93 CO -0.10 0.95 0.34 -0.22 -2.27 0.00 0.00 179.45 178.15 2fp0 h LYS 94 N 1.07 0.82 -2.03 1.90 3.64 -0.84 -3.39 116.57 117.74 2fp0 h LYS 94 Ca 0.23 -0.09 -0.56 0.00 -1.27 0.00 0.00 60.65 58.97 2fp0 h LYS 94 Cb 0.31 -0.16 -0.38 0.00 -0.41 0.00 0.00 32.23 31.58 2fp0 h LYS 94 CO -0.01 0.61 -1.07 -3.47 -2.27 0.00 0.00 179.45 173.24 2fp0 n ASP 95 N -4.60 -0.03 0.02 4.20 -0.08 -0.62 -4.98 116.55 110.46 2fp0 n ASP 95 Ca 0.04 -2.64 0.08 0.00 -1.51 0.00 0.00 54.79 50.76 2fp0 n ASP 95 Cb 0.07 -0.57 0.33 0.00 2.34 0.00 0.00 41.12 43.29 2fp0 n ASP 95 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2fp0 n PRO 96 N 1.70 0.03 -0.86 -0.67 -0.04 -0.41 -3.49 135.00 131.26 2fp0 n PRO 96 Ca 0.23 0.29 -0.04 0.00 -0.04 0.00 0.00 63.50 63.94 2fp0 n PRO 96 Cb 0.52 -1.57 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 2fp0 n PRO 96 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2fp0 n ASP 97 N -1.63 3.96 0.15 3.54 8.00 -1.26 -4.45 116.55 124.86 2fp0 n ASP 97 Ca 0.03 -3.35 0.13 0.00 0.71 0.00 0.00 54.79 52.31 2fp0 n ASP 97 Cb 0.17 -0.68 0.50 0.00 -0.02 0.00 0.00 41.12 41.09 2fp0 n ASP 97 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2fp0 h ARG 98 N 1.92 0.00 0.00 -1.24 2.47 -1.95 -3.46 114.38 112.12 2fp0 h ARG 98 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2fp0 h ARG 98 Cb 2.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.35 2fp0 h ARG 98 CO 0.57 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.51 2fp0 n GLY 99 N 0.20 0.78 3.78 0.04 0.00 -1.26 -2.93 105.19 105.80 2fp0 n GLY 99 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2fp0 n GLY 99 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fp0 s TYR 100 N -1.03 3.37 0.60 1.61 2.02 -1.26 -4.45 117.35 118.21 2fp0 s TYR 100 Ca 0.00 1.67 -0.19 0.00 -0.37 0.00 0.00 57.07 58.18 2fp0 s TYR 100 Cb 0.00 -3.08 -0.03 0.00 -0.40 0.00 0.00 41.96 38.45 2fp0 s TYR 100 CO 0.00 -0.43 1.29 0.20 -1.57 0.00 0.00 175.55 175.04 2fp0 s GLY 101 N -1.58 2.84 0.37 0.71 0.00 -1.26 -4.94 107.32 103.47 2fp0 s GLY 101 Ca 0.56 1.20 0.05 0.00 0.00 0.00 0.00 44.72 46.52 2fp0 s GLY 101 CO 0.27 1.64 2.01 0.00 0.00 0.00 0.00 173.10 177.02 2fp0 h ALA 102 N 0.92 1.58 -0.24 3.20 0.00 -2.00 -2.90 119.26 119.81 2fp0 h ALA 102 Ca -0.51 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2fp0 h ALA 102 Cb 1.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2fp0 h ALA 102 CO 0.55 0.36 -0.03 0.78 0.00 0.00 0.00 179.25 180.92 2fp0 h GLY 103 N 0.73 0.48 1.71 0.00 0.00 -2.01 -2.93 103.07 101.05 2fp0 h GLY 103 Ca 0.18 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2fp0 h GLY 103 CO -0.03 0.34 -0.08 -0.24 0.00 0.00 0.00 176.54 176.53 2fp0 h VAL 104 N 0.20 1.19 -0.66 4.60 3.04 -1.89 -2.82 116.25 119.90 2fp0 h VAL 104 Ca 0.07 -0.80 -0.08 0.00 -1.01 0.00 0.00 66.70 64.87 2fp0 h VAL 104 Cb 0.46 1.11 -0.03 0.00 -2.01 0.00 0.00 31.29 30.83 2fp0 h VAL 104 CO 0.02 0.26 0.09 0.58 -1.01 0.00 0.00 177.57 177.50 2fp0 h VAL 105 N 0.34 1.26 -0.75 1.51 2.07 -1.36 -0.45 116.25 118.87 2fp0 h VAL 105 Ca 0.07 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2fp0 h VAL 105 Cb 0.37 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2fp0 h VAL 105 CO 0.02 0.40 0.48 0.71 0.02 0.00 0.00 177.57 179.19 2fp0 h THR 106 N 1.03 1.12 -0.39 2.57 1.35 -1.33 -0.58 112.91 116.68 2fp0 h THR 106 Ca 0.20 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 2fp0 h THR 106 Cb 0.47 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.97 2fp0 h THR 106 CO 0.02 0.17 0.20 0.58 -0.25 0.00 0.00 175.52 176.24 2fp0 h VAL 107 N 0.94 1.16 -0.62 6.82 2.07 -1.18 -1.82 116.25 123.62 2fp0 h VAL 107 Ca 0.30 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2fp0 h VAL 107 Cb 0.00 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2fp0 h VAL 107 CO -0.11 0.17 0.41 -0.26 0.02 0.00 0.00 177.57 177.80 2fp0 h PHE 108 N 0.50 0.78 -0.48 1.57 0.04 -0.73 0.48 116.94 119.09 2fp0 h PHE 108 Ca 0.14 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2fp0 h PHE 108 Cb 0.08 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2fp0 h PHE 108 CO -0.02 0.49 0.09 0.87 -0.60 0.00 0.00 178.31 179.14 2fp0 h LYS 109 N 0.84 0.75 -0.33 1.51 1.57 -0.98 0.85 116.57 120.78 2fp0 h LYS 109 Ca 0.23 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2fp0 h LYS 109 Cb -0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2fp0 h LYS 109 CO -0.05 0.70 -0.14 0.87 -0.57 0.00 0.00 179.45 180.26 2fp0 h LYS 110 N 0.72 0.67 -0.31 3.15 1.57 -0.68 -2.84 116.57 118.85 2fp0 h LYS 110 Ca 0.16 -0.29 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2fp0 h LYS 110 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2fp0 h LYS 110 CO 0.00 0.88 0.22 -0.07 -0.57 0.00 0.00 179.45 179.91 2fp0 h LEU 111 N 0.44 0.03 0.00 2.94 3.38 -0.41 -1.17 115.31 120.52 2fp0 h LEU 111 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fp0 h LEU 111 Cb 0.66 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2fp0 h LEU 111 CO 0.04 0.02 -0.05 0.18 0.09 0.00 0.00 178.44 178.72 2fp0 n LEU 112 N -4.46 0.09 -4.74 1.67 4.77 0.25 -4.81 117.00 109.77 2fp0 n LEU 112 Ca 0.04 0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 56.06 2fp0 n LEU 112 Cb 0.36 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2fp0 n LEU 112 CO 0.35 0.00 1.16 0.21 -1.33 0.00 0.00 177.39 177.78 2fp0 s ASN 113 N -3.08 6.57 0.22 -1.43 3.84 -0.44 -4.94 114.94 115.68 2fp0 s ASN 113 Ca 0.14 2.73 -0.09 0.00 0.21 0.00 0.00 52.86 55.85 2fp0 s ASN 113 Cb 0.18 -2.62 0.17 0.00 -0.55 0.00 0.00 41.25 38.44 2fp0 s ASN 113 CO 0.55 -0.77 1.85 1.55 -2.79 0.00 0.00 177.10 177.49 2fp0 h PRO 114 N 5.23 1.11 0.00 0.43 0.13 -1.87 -2.72 132.00 134.31 2fp0 h PRO 114 Ca -0.46 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2fp0 h PRO 114 Cb 1.22 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2fp0 h PRO 114 CO 0.80 0.80 0.00 1.63 -0.23 0.00 0.00 178.00 181.00 2fp0 n LYS 115 N -4.44 0.15 -1.78 0.86 4.76 -1.26 -4.69 118.16 111.77 2fp0 n LYS 115 Ca 0.08 0.38 -0.42 0.00 -2.87 0.00 0.00 58.31 55.48 2fp0 n LYS 115 Cb 0.07 -1.79 -0.02 0.00 -1.84 0.00 0.00 35.03 31.46 2fp0 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fp0 n ARG 117 N 2.72 1.24 -3.83 0.00 3.00 -1.26 -5.00 116.66 113.53 2fp0 n ARG 117 Ca 0.10 -0.01 -0.36 0.00 -0.01 0.00 0.00 57.85 57.57 2fp0 n ARG 117 Cb 0.37 -0.13 -0.13 0.00 0.00 0.00 0.00 32.46 32.57 2fp0 n ARG 117 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2fp0 s ASP 118 N -0.18 5.10 0.40 0.55 2.15 -1.26 -4.99 116.67 118.44 2fp0 s ASP 118 Ca 0.00 -1.39 0.28 0.00 0.43 0.00 0.00 52.55 51.87 2fp0 s ASP 118 Cb 0.00 -1.78 1.36 0.00 -0.30 0.00 0.00 42.92 42.20 2fp0 s ASP 118 CO 0.00 -0.34 1.86 -0.37 -0.17 0.00 0.00 175.17 176.15 2fp0 h VAL 119 N 6.36 0.00 0.00 1.11 -1.51 -1.94 -2.50 116.25 117.77 2fp0 h VAL 119 Ca -0.20 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2fp0 h VAL 119 Cb 1.06 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2fp0 h VAL 119 CO 0.59 0.00 -0.65 0.49 -1.23 0.00 0.00 177.57 176.77 2fp0 n PHE 120 N -2.54 0.18 -0.06 5.19 3.01 -1.26 -4.36 117.46 117.62 2fp0 n PHE 120 Ca -0.00 0.05 -0.12 0.00 1.01 0.00 0.00 57.45 58.39 2fp0 n PHE 120 Cb 0.15 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.20 2fp0 n PHE 120 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2fp0 h GLU 121 N 0.00 0.33 -0.51 -1.08 4.57 -1.82 -2.32 114.58 113.75 2fp0 h GLU 121 Ca 0.00 -0.14 0.10 0.00 -1.18 0.00 0.00 59.36 58.14 2fp0 h GLU 121 Cb 0.60 -0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 29.07 2fp0 h GLU 121 CO 0.00 0.63 -0.28 -1.35 -1.18 0.00 0.00 179.01 176.82 2fp0 h PRO 122 N 0.03 -0.16 -0.96 0.92 0.11 -1.76 -1.08 132.00 129.10 2fp0 h PRO 122 Ca 0.04 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2fp0 h PRO 122 Cb 0.51 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.61 2fp0 h PRO 122 CO 0.02 -0.10 0.60 0.00 -0.21 0.00 0.00 178.00 178.30 2fp0 h ALA 123 N 1.05 1.24 -0.29 -0.75 0.00 -1.77 -2.33 119.26 116.41 2fp0 h ALA 123 Ca 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2fp0 h ALA 123 Cb 0.52 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2fp0 h ALA 123 CO -0.61 0.67 0.01 -0.09 0.00 0.00 0.00 179.25 179.23 2fp0 h ARG 124 N 1.32 0.43 0.00 0.00 9.65 -0.80 -2.90 114.38 122.08 2fp0 h ARG 124 Ca 0.35 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2fp0 h ARG 124 Cb -0.08 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2fp0 h ARG 124 CO -0.07 0.45 0.00 0.00 2.80 0.00 0.00 179.97 183.16 2fp0 h ALA 125 N 1.60 1.00 -2.72 2.80 0.00 -0.64 -3.32 119.26 117.98 2fp0 h ALA 125 Ca 0.09 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.49 2fp0 h ALA 125 Cb 0.27 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.14 2fp0 h ALA 125 CO 0.01 0.00 0.48 -0.65 0.00 0.00 0.00 179.25 179.09 2fp0 s GLN 126 N -3.28 3.49 -1.21 0.00 -0.21 -1.10 -2.52 119.66 114.83 2fp0 s GLN 126 Ca 0.06 1.78 -0.14 0.00 0.02 0.00 0.00 55.36 57.08 2fp0 s GLN 126 Cb 0.10 -2.22 -0.01 0.00 1.00 0.00 0.00 33.01 31.88 2fp0 s GLN 126 CO 0.49 -0.78 0.70 1.19 -2.12 0.00 0.00 175.29 174.78 2fp0 n PHE 127 N -0.90 -1.85 -4.19 0.91 3.01 -1.26 0.52 117.46 113.70 2fp0 n PHE 127 Ca 0.10 0.55 -0.33 0.00 1.01 0.00 0.00 57.45 58.78 2fp0 n PHE 127 Cb 0.49 -3.59 -0.04 0.00 -0.01 0.00 0.00 39.48 36.32 2fp0 n PHE 127 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2fp0 n ASN 128 N -2.78 -1.69 0.00 4.37 3.02 -1.21 -1.45 115.26 115.52 2fp0 n ASN 128 Ca -0.16 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2fp0 n ASN 128 Cb 0.62 -2.56 0.00 0.00 -0.61 0.00 0.00 39.78 37.23 2fp0 n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fp0 n GLY 129 N -1.70 0.76 0.09 7.41 0.00 -1.03 -4.91 105.19 105.81 2fp0 n GLY 129 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2fp0 n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fp0 h LYS 130 N 3.21 0.10 0.00 1.61 1.57 -0.81 -3.47 116.57 118.78 2fp0 h LYS 130 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2fp0 h LYS 130 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2fp0 h LYS 130 CO 0.00 0.82 0.00 0.41 -0.57 0.00 0.00 179.45 180.11 2fp0 n GLY 131 N 1.62 -1.59 3.83 3.86 0.00 0.19 -3.63 105.19 109.47 2fp0 n GLY 131 Ca -0.17 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 2fp0 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fp0 s SER 132 N -3.98 6.91 -0.20 1.61 0.15 -1.26 -4.37 113.70 112.56 2fp0 s SER 132 Ca 0.00 1.17 0.15 0.00 0.70 0.00 0.00 55.95 57.97 2fp0 s SER 132 Cb 0.00 -2.32 0.46 0.00 -1.71 0.00 0.00 66.02 62.45 2fp0 s SER 132 CO 0.00 0.13 1.36 0.00 1.20 0.00 0.00 173.24 175.93 2fp0 n TYR 133 N 0.99 0.71 -1.24 3.44 0.18 -1.26 -2.98 117.16 116.99 2fp0 n TYR 133 Ca -0.06 -1.11 -0.29 0.00 1.88 0.00 0.00 57.90 58.33 2fp0 n TYR 133 Cb 0.51 -0.31 0.17 0.00 -0.38 0.00 0.00 39.34 39.33 2fp0 n TYR 133 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2fp0 s GLY 134 N -2.36 1.56 0.00 -7.48 0.00 -1.26 -0.73 107.32 97.05 2fp0 s GLY 134 Ca 0.40 -0.44 0.14 0.00 0.00 0.00 0.00 44.72 44.82 2fp0 s GLY 134 CO 0.05 0.18 1.38 1.16 0.00 0.00 0.00 173.10 175.87 2fp0 n ASN 135 N -4.14 1.27 0.26 1.64 0.23 -0.27 -4.13 115.26 110.11 2fp0 n ASN 135 Ca 0.06 -1.82 0.13 0.00 -0.53 0.00 0.00 54.58 52.41 2fp0 n ASN 135 Cb 0.58 -0.12 0.68 0.00 -2.08 0.00 0.00 39.78 38.84 2fp0 n ASN 135 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2fp0 h GLY 136 N 5.30 0.00 0.95 4.83 0.00 -1.92 0.47 103.07 112.70 2fp0 h GLY 136 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2fp0 h GLY 136 CO 0.00 0.00 0.03 -1.33 0.00 0.00 0.00 176.54 175.24 2fp0 h GLY 137 N 1.21 0.78 1.51 4.60 0.00 -1.88 -3.31 103.07 105.97 2fp0 h GLY 137 Ca -0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 47.33 46.49 2fp0 h GLY 137 CO 0.02 0.50 -1.33 0.00 0.00 0.00 0.00 176.54 175.73 2fp0 h ALA 138 N 0.91 0.08 -0.20 3.60 0.00 -1.54 -3.30 119.26 118.82 2fp0 h ALA 138 Ca 0.12 -0.92 0.06 0.00 0.00 0.00 0.00 54.91 54.17 2fp0 h ALA 138 Cb 0.43 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2fp0 h ALA 138 CO 0.02 0.96 0.38 0.00 0.00 0.00 0.00 179.25 180.61 2fp0 h MET 139 N 0.08 0.00 -0.01 0.00 3.00 -1.04 -2.92 114.93 114.04 2fp0 h MET 139 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.53 2fp0 h MET 139 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 31.60 33.61 2fp0 h MET 139 CO 0.21 0.00 0.00 2.89 0.00 0.00 0.00 176.91 180.01 2fp0 n ARG 140 N -3.31 0.36 0.02 -0.10 1.85 -1.24 -4.78 116.66 109.46 2fp0 n ARG 140 Ca 0.03 -0.86 0.13 0.00 -1.00 0.00 0.00 57.85 56.15 2fp0 n ARG 140 Cb 0.49 -1.01 0.41 0.00 -1.05 0.00 0.00 32.46 31.30 2fp0 n ARG 140 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2fp0 n VAL 141 N -0.13 0.13 -0.31 8.89 3.14 -1.10 -4.27 118.33 124.68 2fp0 n VAL 141 Ca 0.00 -0.08 0.13 0.00 -2.96 0.00 0.00 64.34 61.44 2fp0 n VAL 141 Cb 0.09 -0.23 0.36 0.00 -1.06 0.00 0.00 33.84 33.01 2fp0 n VAL 141 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2fp0 h ALA 142 N 2.86 1.80 -0.92 1.55 0.00 -1.87 0.20 119.26 122.89 2fp0 h ALA 142 Ca 0.00 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.18 2fp0 h ALA 142 Cb 0.57 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2fp0 h ALA 142 CO 0.00 -0.11 0.62 0.78 0.00 0.00 0.00 179.25 180.54 2fp0 h GLY 143 N 0.71 0.66 1.15 0.00 0.00 -1.90 -1.36 103.07 102.32 2fp0 h GLY 143 Ca 0.51 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 2fp0 h GLY 143 CO -0.28 -0.02 0.22 -2.22 0.00 0.00 0.00 176.54 174.24 2fp0 h ILE 144 N 0.29 1.25 0.00 2.60 1.08 -0.90 -0.68 117.51 121.14 2fp0 h ILE 144 Ca 0.47 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 2fp0 h ILE 144 Cb 1.37 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 2fp0 h ILE 144 CO -0.14 0.34 0.00 0.28 -0.69 0.00 0.00 178.15 177.94 2fp0 h SER 145 N 1.03 0.00 0.90 1.72 0.02 -1.38 0.10 113.55 115.95 2fp0 h SER 145 Ca 0.23 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.96 2fp0 h SER 145 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2fp0 h SER 145 CO -0.01 0.00 -1.16 -0.07 -1.14 0.00 0.00 176.83 174.45 2fp0 h LEU 146 N 0.00 0.00 0.09 5.07 3.38 -1.21 -3.39 115.31 119.25 2fp0 h LEU 146 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2fp0 h LEU 146 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2fp0 h LEU 146 CO 0.00 0.93 -1.73 0.00 0.09 0.00 0.00 178.44 177.73 2fp0 h ALA 147 N 1.07 0.46 -3.21 1.53 0.00 -0.85 -3.44 119.26 114.83 2fp0 h ALA 147 Ca -0.09 -1.30 -0.65 0.00 0.00 0.00 0.00 54.91 52.87 2fp0 h ALA 147 Cb 1.78 0.47 -0.26 0.00 0.00 0.00 0.00 17.79 19.79 2fp0 h ALA 147 CO 0.11 1.32 -0.73 0.71 0.00 0.00 0.00 179.25 180.66 2fp0 s TYR 148 N -2.59 2.92 -0.12 0.00 1.51 -0.00 -4.92 117.35 114.13 2fp0 s TYR 148 Ca -0.12 -0.65 0.21 0.00 -1.01 0.00 0.00 57.07 55.50 2fp0 s TYR 148 Cb 0.07 -1.96 -0.20 0.00 -0.11 0.00 0.00 41.96 39.76 2fp0 s TYR 148 CO 0.82 -0.27 0.65 -1.13 -1.11 0.00 0.00 175.55 174.50 2fp0 n SER 149 N 3.93 0.37 -4.81 2.29 3.41 -1.26 -4.60 113.62 112.95 2fp0 n SER 149 Ca -0.18 0.15 -0.38 0.00 -0.26 0.00 0.00 58.87 58.20 2fp0 n SER 149 Cb 0.52 1.18 -0.06 0.00 -0.26 0.00 0.00 64.21 65.59 2fp0 n SER 149 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fp0 s SER 150 N -5.05 7.11 0.37 4.04 1.04 -1.26 -4.96 113.70 115.00 2fp0 s SER 150 Ca -0.05 1.34 0.09 0.00 0.48 0.00 0.00 55.95 57.80 2fp0 s SER 150 Cb 0.11 -2.39 0.83 0.00 0.10 0.00 0.00 66.02 64.67 2fp0 s SER 150 CO 0.85 0.24 1.93 1.62 0.98 0.00 0.00 173.24 178.86 2fp0 h VAL 151 N 3.39 0.93 -0.68 5.02 3.04 -1.99 -0.06 116.25 125.89 2fp0 h VAL 151 Ca -0.49 -0.23 -0.06 0.00 -1.01 0.00 0.00 66.70 64.91 2fp0 h VAL 151 Cb 1.21 0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 2fp0 h VAL 151 CO 0.64 0.12 0.19 1.56 -1.01 0.00 0.00 177.57 179.07 2fp0 h GLN 152 N 0.66 1.08 -0.07 4.17 1.08 -2.00 -1.29 115.11 118.74 2fp0 h GLN 152 Ca 0.35 -0.24 -0.17 0.00 -1.45 0.00 0.00 58.65 57.14 2fp0 h GLN 152 Cb 0.48 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2fp0 h GLN 152 CO -0.13 0.94 -0.69 -0.44 -0.95 0.00 0.00 178.83 177.57 2fp0 h ASP 153 N 1.01 0.39 0.15 1.46 3.32 -1.60 -2.14 116.42 119.00 2fp0 h ASP 153 Ca 0.22 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2fp0 h ASP 153 Cb 0.33 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2fp0 h ASP 153 CO -0.00 0.96 -0.07 0.58 -1.72 0.00 0.00 179.24 178.98 2fp0 h VAL 154 N 0.23 0.91 -0.19 -1.35 2.07 -0.55 -1.46 116.25 115.90 2fp0 h VAL 154 Ca -0.02 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.33 2fp0 h VAL 154 Cb 1.24 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2fp0 h VAL 154 CO 0.11 0.05 -0.07 1.56 0.02 0.00 0.00 177.57 179.24 2fp0 h GLN 155 N -0.30 -0.04 -0.38 1.57 4.20 -1.25 -0.19 115.11 118.72 2fp0 h GLN 155 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2fp0 h GLN 155 Cb 0.23 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2fp0 h GLN 155 CO 0.03 -0.02 0.25 -0.22 -0.67 0.00 0.00 178.83 178.20 2fp0 h LYS 156 N -0.04 0.50 0.00 1.46 3.64 -1.29 -1.20 116.57 119.64 2fp0 h LYS 156 Ca 0.10 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 2fp0 h LYS 156 Cb 0.19 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2fp0 h LYS 156 CO -0.22 0.33 -1.22 0.74 -2.27 0.00 0.00 179.45 176.81 2fp0 h PHE 157 N 0.52 0.00 -0.59 1.91 -1.00 -1.24 -2.54 116.94 114.00 2fp0 h PHE 157 Ca 0.14 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.82 2fp0 h PHE 157 Cb -0.06 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 2fp0 h PHE 157 CO -0.05 0.57 -0.02 0.00 -1.61 0.00 0.00 178.31 177.20 2fp0 h ALA 158 N 1.43 0.86 0.04 2.45 0.00 -1.01 -0.44 119.26 122.58 2fp0 h ALA 158 Ca -0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2fp0 h ALA 158 Cb 1.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2fp0 h ALA 158 CO 0.05 0.66 -0.02 -0.09 0.00 0.00 0.00 179.25 179.86 2fp0 h ARG 159 N 0.94 -0.05 -0.32 0.00 2.43 -1.14 -1.90 114.38 114.34 2fp0 h ARG 159 Ca 0.17 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 2fp0 h ARG 159 Cb 0.57 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2fp0 h ARG 159 CO 0.03 0.04 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.06 2fp0 h LEU 160 N -0.13 0.83 -0.51 3.80 3.38 -1.38 0.53 115.31 121.83 2fp0 h LEU 160 Ca -0.01 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2fp0 h LEU 160 Cb 0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2fp0 h LEU 160 CO 0.01 1.13 0.27 0.77 0.09 0.00 0.00 178.44 180.71 2fp0 h SER 161 N 0.64 0.40 -0.51 -0.43 4.64 -1.12 -2.82 113.55 114.34 2fp0 h SER 161 Ca 0.05 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2fp0 h SER 161 Cb 0.96 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2fp0 h SER 161 CO 0.09 0.28 0.05 0.00 -0.87 0.00 0.00 176.83 176.38 2fp0 h ALA 162 N 1.26 1.03 0.00 5.18 0.00 -0.74 -2.99 119.26 123.00 2fp0 h ALA 162 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fp0 h ALA 162 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fp0 h ALA 162 CO -0.14 0.61 0.00 1.04 0.00 0.00 0.00 179.25 180.76 2fp0 n GLN 163 N -4.22 0.16 0.24 0.00 6.02 0.12 0.22 117.38 119.92 2fp0 n GLN 163 Ca 0.03 0.56 0.10 0.00 -0.01 0.00 0.00 57.00 57.68 2fp0 n GLN 163 Cb 0.29 -1.93 0.57 0.00 1.02 0.00 0.00 30.24 30.20 2fp0 n GLN 163 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2fp0 h LEU 164 N 0.00 0.00 0.00 1.08 3.38 -1.41 -3.35 115.31 115.01 2fp0 h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fp0 h LEU 164 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fp0 h LEU 164 CO 0.00 0.20 -0.61 0.35 0.09 0.00 0.00 178.44 178.47 2fp0 n THR 165 N -3.60 0.00 -3.77 0.22 -2.24 -0.55 -4.43 114.28 99.90 2fp0 n THR 165 Ca -0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2fp0 n THR 165 Cb 0.34 0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.53 2fp0 n THR 165 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fp0 s HIS 166 N -1.31 2.22 -0.64 4.78 3.76 0.13 -4.57 115.29 119.66 2fp0 s HIS 166 Ca 0.00 -2.41 0.25 0.00 -0.15 0.00 0.00 55.06 52.75 2fp0 s HIS 166 Cb 0.00 -2.05 0.50 0.00 1.11 0.00 0.00 32.58 32.14 2fp0 s HIS 166 CO 0.00 -0.82 1.50 0.00 -0.85 0.00 0.00 174.74 174.57 2fp0 h ALA 167 N 7.10 0.76 -2.66 -1.40 0.00 -1.75 -3.33 119.26 117.98 2fp0 h ALA 167 Ca -0.05 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.34 2fp0 h ALA 167 Cb 0.95 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2fp0 h ALA 167 CO 0.51 0.00 0.60 0.45 0.00 0.00 0.00 179.25 180.81 2fp0 s SER 168 N -4.53 7.00 0.55 0.00 0.15 -1.16 -4.84 113.70 110.87 2fp0 s SER 168 Ca 0.08 2.30 0.27 0.00 0.70 0.00 0.00 55.95 59.29 2fp0 s SER 168 Cb 0.12 -2.61 1.47 0.00 -1.71 0.00 0.00 66.02 63.29 2fp0 s SER 168 CO 0.67 -0.45 1.99 0.77 1.20 0.00 0.00 173.24 177.43 2fp0 h SER 169 N 5.37 0.00 0.49 5.45 4.64 -1.88 0.77 113.55 128.39 2fp0 h SER 169 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 2fp0 h SER 169 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2fp0 h SER 169 CO 0.76 0.00 -0.36 -0.07 -0.87 0.00 0.00 176.83 176.29 2fp0 h LEU 170 N 0.00 0.00 0.00 5.97 3.38 -1.92 0.16 115.31 122.90 2fp0 h LEU 170 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2fp0 h LEU 170 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2fp0 h LEU 170 CO -0.00 0.36 -0.11 1.23 0.09 0.00 0.00 178.44 180.00 2fp0 h GLY 171 N 1.34 0.00 1.71 0.83 0.00 -1.10 -3.32 103.07 102.54 2fp0 h GLY 171 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2fp0 h GLY 171 CO 0.05 0.00 -0.24 0.10 0.00 0.00 0.00 176.54 176.45 2fp0 h TYR 172 N -1.00 0.38 0.00 5.60 -0.00 -1.16 -2.50 116.97 118.29 2fp0 h TYR 172 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 58.73 58.60 2fp0 h TYR 172 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 36.73 37.09 2fp0 h TYR 172 CO 0.08 0.56 -0.17 -0.91 -0.00 0.00 0.00 178.16 177.72 2fp0 h ASN 173 N 0.31 0.00 -0.02 0.10 2.35 -0.87 0.05 115.58 117.49 2fp0 h ASN 173 Ca 0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.60 2fp0 h ASN 173 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2fp0 h ASN 173 CO 0.04 0.17 -0.71 1.23 -1.65 0.00 0.00 177.43 176.52 2fp0 h GLY 174 N 0.62 0.73 1.00 2.83 0.00 -1.57 -0.37 103.07 106.32 2fp0 h GLY 174 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.35 2fp0 h GLY 174 CO 0.02 0.87 0.38 0.00 0.00 0.00 0.00 176.54 177.81 2fp0 h ALA 175 N 0.74 0.76 -0.45 3.60 0.00 -0.99 -1.74 119.26 121.18 2fp0 h ALA 175 Ca -0.03 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2fp0 h ALA 175 Cb 1.31 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2fp0 h ALA 175 CO 0.14 0.22 0.11 0.82 0.00 0.00 0.00 179.25 180.53 2fp0 h ILE 176 N 0.81 0.79 -0.36 0.00 2.04 -0.82 -1.12 117.51 118.85 2fp0 h ILE 176 Ca 0.22 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 2fp0 h ILE 176 Cb -0.06 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2fp0 h ILE 176 CO -0.04 0.05 -0.06 0.25 0.00 0.00 0.00 178.15 178.35 2fp0 h LEU 177 N 0.25 0.57 -0.08 1.44 5.85 -0.65 0.51 115.31 123.19 2fp0 h LEU 177 Ca 0.22 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 2fp0 h LEU 177 Cb 0.26 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.15 2fp0 h LEU 177 CO -0.27 0.68 -0.48 -0.61 -0.34 0.00 0.00 178.44 177.42 2fp0 h GLN 178 N 0.56 0.47 -0.87 1.25 5.75 -1.19 -1.79 115.11 119.28 2fp0 h GLN 178 Ca 0.11 -0.39 0.09 0.00 -0.15 0.00 0.00 58.65 58.31 2fp0 h GLN 178 Cb 0.44 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.00 2fp0 h GLN 178 CO 0.02 1.03 0.51 0.00 -2.65 0.00 0.00 178.83 177.75 2fp0 h ALA 179 N 0.44 1.24 -0.44 3.38 0.00 -0.58 -1.93 119.26 121.37 2fp0 h ALA 179 Ca -0.04 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2fp0 h ALA 179 Cb 1.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2fp0 h ALA 179 CO 0.10 0.16 -0.07 -0.07 0.00 0.00 0.00 179.25 179.36 2fp0 h LEU 180 N 0.87 0.74 -0.44 0.00 3.38 -0.89 -0.93 115.31 118.03 2fp0 h LEU 180 Ca 0.41 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2fp0 h LEU 180 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2fp0 h LEU 180 CO -0.24 0.86 -0.06 0.00 0.09 0.00 0.00 178.44 179.09 2fp0 h ALA 181 N 1.22 0.60 0.12 1.53 0.00 -1.06 -0.56 119.26 121.10 2fp0 h ALA 181 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fp0 h ALA 181 Cb 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fp0 h ALA 181 CO 0.03 0.44 -0.06 0.28 0.00 0.00 0.00 179.25 179.95 2fp0 h VAL 182 N 0.65 1.02 -0.96 0.00 2.07 -1.30 0.59 116.25 118.32 2fp0 h VAL 182 Ca 0.12 -0.55 0.16 0.00 0.82 0.00 0.00 66.70 67.25 2fp0 h VAL 182 Cb 0.58 1.37 -0.16 0.00 -1.52 0.00 0.00 31.29 31.55 2fp0 h VAL 182 CO 0.03 0.13 -0.32 1.57 0.02 0.00 0.00 177.57 179.00 2fp0 n HIS 183 N -5.04 0.14 0.16 1.57 -0.00 -0.36 -1.30 115.22 110.39 2fp0 n HIS 183 Ca -0.09 1.18 0.01 0.00 -0.00 0.00 0.00 57.72 58.82 2fp0 n HIS 183 Cb 0.19 -0.93 0.30 0.00 -0.00 0.00 0.00 29.99 29.55 2fp0 n HIS 183 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2fp0 h LEU 184 N 0.00 0.05 -1.03 0.27 3.38 -1.04 -2.87 115.31 114.06 2fp0 h LEU 184 Ca 0.38 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2fp0 h LEU 184 Cb 0.62 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2fp0 h LEU 184 CO -0.96 0.46 0.49 0.00 0.09 0.00 0.00 178.44 178.52 2fp0 h ALA 185 N 1.54 1.27 0.00 1.53 0.00 0.48 -1.94 119.26 122.14 2fp0 h ALA 185 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2fp0 h ALA 185 Cb 0.75 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2fp0 h ALA 185 CO 0.06 0.61 0.00 -0.07 0.00 0.00 0.00 179.25 179.85 2fp0 h LEU 186 N 1.18 0.00 -0.17 0.00 3.38 -0.98 0.15 115.31 118.86 2fp0 h LEU 186 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2fp0 h LEU 186 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2fp0 h LEU 186 CO -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.38 2fp0 n GLN 187 N -2.49 0.59 0.00 1.13 6.02 -0.73 -5.00 117.38 116.90 2fp0 n GLN 187 Ca -0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2fp0 n GLN 187 Cb 0.15 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2fp0 n GLN 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fp0 n GLY 188 N 1.29 -1.54 1.64 1.08 0.00 0.51 -4.90 105.19 103.26 2fp0 n GLY 188 Ca 0.14 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2fp0 n GLY 188 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fp0 n GLU 189 N -0.03 0.00 -3.89 1.61 0.00 -1.26 -4.93 120.64 112.14 2fp0 n GLU 189 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 2fp0 n GLU 189 Cb 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 31.44 30.66 2fp0 n GLU 189 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2fp0 s SER 190 N 2.02 0.12 0.52 4.31 0.15 -1.26 -5.15 113.70 114.41 2fp0 s SER 190 Ca 0.52 -0.50 -0.21 0.00 0.70 0.00 0.00 55.95 56.46 2fp0 s SER 190 Cb -0.70 0.27 -0.06 0.00 -1.71 0.00 0.00 66.02 63.82 2fp0 s SER 190 CO 0.35 -0.57 1.16 -0.94 1.20 0.00 0.00 173.24 174.43 2fp0 s SER 191 N -2.28 5.83 0.47 5.45 1.04 -1.26 -4.93 113.70 118.02 2fp0 s SER 191 Ca -0.03 2.27 0.19 0.00 0.48 0.00 0.00 55.95 58.87 2fp0 s SER 191 Cb 0.00 -2.59 1.16 0.00 0.10 0.00 0.00 66.02 64.69 2fp0 s SER 191 CO -0.06 -1.15 2.01 0.77 0.98 0.00 0.00 173.24 175.79 2fp0 h SER 192 N 1.51 0.00 0.59 7.02 4.64 -1.98 -1.43 113.55 123.90 2fp0 h SER 192 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2fp0 h SER 192 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2fp0 h SER 192 CO 0.58 0.18 -0.48 -0.08 -0.87 0.00 0.00 176.83 176.15 2fp0 h GLU 193 N 0.00 -1.01 -0.62 4.77 4.81 -2.00 -1.52 114.58 119.01 2fp0 h GLU 193 Ca -0.00 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2fp0 h GLU 193 Cb 0.36 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2fp0 h GLU 193 CO 0.02 -0.68 0.34 1.25 -0.73 0.00 0.00 179.01 179.22 2fp0 h HIS 194 N -1.05 0.84 0.27 0.92 2.76 -1.88 -1.07 115.15 115.93 2fp0 h HIS 194 Ca -0.07 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 2fp0 h HIS 194 Cb 0.89 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2fp0 h HIS 194 CO -0.20 0.58 -0.13 0.35 -1.30 0.00 0.00 177.93 177.24 2fp0 h PHE 195 N 0.87 -0.33 -0.70 5.26 3.57 -1.07 -2.34 116.94 122.19 2fp0 h PHE 195 Ca 0.22 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2fp0 h PHE 195 Cb 0.02 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2fp0 h PHE 195 CO 0.01 -0.02 0.44 -0.07 -2.23 0.00 0.00 178.31 176.43 2fp0 h LEU 196 N -0.65 0.73 -0.55 0.59 3.38 -1.04 -2.46 115.31 115.30 2fp0 h LEU 196 Ca -0.04 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2fp0 h LEU 196 Cb 0.46 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2fp0 h LEU 196 CO 0.06 0.51 0.27 0.50 0.09 0.00 0.00 178.44 179.87 2fp0 h LYS 197 N 0.87 0.50 -0.38 1.13 3.64 -1.12 0.12 116.57 121.33 2fp0 h LYS 197 Ca 0.28 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2fp0 h LYS 197 Cb -0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2fp0 h LYS 197 CO -0.10 0.33 0.12 1.96 -2.27 0.00 0.00 179.45 179.49 2fp0 h GLN 198 N 0.52 0.59 -0.80 1.90 4.20 -1.23 -1.76 115.11 118.53 2fp0 h GLN 198 Ca 0.25 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.88 2fp0 h GLN 198 Cb 0.18 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2fp0 h GLN 198 CO -0.19 0.59 0.50 -0.07 -0.67 0.00 0.00 178.83 179.00 2fp0 h LEU 199 N 0.46 0.81 -0.15 1.46 3.38 -0.99 -2.81 115.31 117.46 2fp0 h LEU 199 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2fp0 h LEU 199 Cb 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2fp0 h LEU 199 CO -0.00 0.54 0.07 0.25 0.09 0.00 0.00 178.44 179.39 2fp0 h LEU 200 N 0.95 0.20 -0.80 1.67 5.85 -0.49 -2.05 115.31 120.65 2fp0 h LEU 200 Ca 0.33 -0.12 0.16 0.00 0.84 0.00 0.00 57.88 59.09 2fp0 h LEU 200 Cb 0.07 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 40.94 2fp0 h LEU 200 CO -0.13 0.27 0.33 1.23 -0.34 0.00 0.00 178.44 179.79 2fp0 h GLY 201 N 0.12 1.25 1.23 3.75 0.00 -1.18 0.52 103.07 108.77 2fp0 h GLY 201 Ca 0.05 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2fp0 h GLY 201 CO -0.01 -0.14 -0.49 0.45 0.00 0.00 0.00 176.54 176.36 2fp0 h HIS 202 N 0.44 1.01 0.01 5.60 3.86 -1.17 -2.91 115.15 121.99 2fp0 h HIS 202 Ca 0.46 -0.34 -0.21 0.00 -1.16 0.00 0.00 60.37 59.12 2fp0 h HIS 202 Cb 0.74 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 2fp0 h HIS 202 CO -0.16 1.14 -0.98 0.52 0.86 0.00 0.00 177.93 179.31 2fp0 h MET 203 N 0.64 0.01 -0.65 2.45 2.07 -0.99 -1.83 114.93 116.64 2fp0 h MET 203 Ca 0.03 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.58 2fp0 h MET 203 Cb 1.08 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.79 2fp0 h MET 203 CO 0.11 0.98 0.17 0.93 1.07 0.00 0.00 176.91 180.16 2fp0 h GLU 204 N 0.00 1.02 -0.36 1.72 5.08 -0.92 -1.40 114.58 119.73 2fp0 h GLU 204 Ca -0.02 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2fp0 h GLU 204 Cb 1.72 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2fp0 h GLU 204 CO 0.13 0.90 -0.17 0.22 -1.00 0.00 0.00 179.01 179.10 2fp0 h ASP 205 N 0.98 0.77 -0.49 1.42 3.58 -1.40 -3.13 116.42 118.14 2fp0 h ASP 205 Ca 0.21 -0.40 -0.12 0.00 0.42 0.00 0.00 57.03 57.14 2fp0 h ASP 205 Cb 0.33 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2fp0 h ASP 205 CO -0.00 1.00 -0.14 -0.07 -2.88 0.00 0.00 179.24 177.15 2fp0 h LEU 206 N 0.53 0.99 -0.22 2.28 3.38 -1.20 -3.21 115.31 117.85 2fp0 h LEU 206 Ca 0.08 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2fp0 h LEU 206 Cb 0.71 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2fp0 h LEU 206 CO 0.05 1.12 -0.05 -0.62 0.09 0.00 0.00 178.44 179.03 2fp0 n GLU 207 N -4.14 0.87 0.00 1.13 1.02 -0.54 -2.71 120.64 116.27 2fp0 n GLU 207 Ca 0.01 -0.22 0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2fp0 n GLU 207 Cb 0.41 -1.50 0.62 0.00 -0.02 0.00 0.00 31.44 30.96 2fp0 n GLU 207 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fp0 n GLY 208 N 1.18 -1.26 3.77 0.62 0.00 -1.18 -4.23 105.19 104.10 2fp0 n GLY 208 Ca 0.18 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2fp0 n GLY 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fp0 s ASP 209 N -2.75 6.38 0.53 1.61 1.01 -1.10 -4.88 116.67 117.47 2fp0 s ASP 209 Ca 0.20 2.25 0.19 0.00 0.71 0.00 0.00 52.55 55.90 2fp0 s ASP 209 Cb 0.17 -2.60 1.34 0.00 1.01 0.00 0.00 42.92 42.84 2fp0 s ASP 209 CO 0.43 -0.76 2.13 0.00 0.21 0.00 0.00 175.17 177.18 2fp0 h ALA 210 N 2.27 2.05 -0.14 5.23 0.00 -1.92 -2.15 119.26 124.60 2fp0 h ALA 210 Ca -0.49 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 2fp0 h ALA 210 Cb 1.24 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2fp0 h ALA 210 CO 0.61 -0.12 -0.54 0.37 0.00 0.00 0.00 179.25 179.57 2fp0 h GLN 211 N 0.00 0.62 -0.83 0.00 5.75 -1.96 -0.95 115.11 117.74 2fp0 h GLN 211 Ca 0.04 -0.47 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 2fp0 h GLN 211 Cb 0.18 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 2fp0 h GLN 211 CO -0.00 1.10 0.42 0.77 -2.65 0.00 0.00 178.83 178.47 2fp0 h SER 212 N 0.27 1.07 -0.31 -0.69 0.02 -1.83 -1.55 113.55 110.53 2fp0 h SER 212 Ca -0.03 -0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 60.63 2fp0 h SER 212 Cb 1.17 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2fp0 h SER 212 CO 0.11 0.89 -0.46 0.58 -1.14 0.00 0.00 176.83 176.81 2fp0 h VAL 213 N 1.17 1.27 -0.49 2.27 2.07 -1.36 -2.28 116.25 118.91 2fp0 h VAL 213 Ca 0.29 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 2fp0 h VAL 213 Cb 0.08 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2fp0 h VAL 213 CO -0.04 0.54 0.08 -0.07 0.02 0.00 0.00 177.57 178.10 2fp0 h LEU 214 N 0.70 0.78 -0.55 2.57 3.38 -1.09 -2.14 115.31 118.96 2fp0 h LEU 214 Ca 0.04 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2fp0 h LEU 214 Cb 1.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2fp0 h LEU 214 CO 0.11 0.84 0.07 0.44 0.09 0.00 0.00 178.44 179.99 2fp0 h ASP 215 N 0.68 0.89 -0.04 -0.43 5.19 -1.22 -0.40 116.42 121.10 2fp0 h ASP 215 Ca 0.15 -0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2fp0 h ASP 215 Cb 0.39 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 2fp0 h ASP 215 CO 0.01 0.94 0.02 0.00 -3.12 0.00 0.00 179.24 177.09 2fp0 h ALA 216 N 0.99 0.05 -0.64 3.45 0.00 -1.42 -2.43 119.26 119.27 2fp0 h ALA 216 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2fp0 h ALA 216 Cb 0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2fp0 h ALA 216 CO 0.01 -0.39 0.23 0.00 0.00 0.00 0.00 179.25 179.10 2fp0 h ARG 217 N -0.06 0.95 -0.22 0.00 3.08 -1.19 0.87 114.38 117.81 2fp0 h ARG 217 Ca 0.01 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2fp0 h ARG 217 Cb 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2fp0 h ARG 217 CO -0.00 0.80 -0.19 1.49 -1.07 0.00 0.00 179.97 180.99 2fp0 h GLU 218 N 0.93 0.39 0.00 0.04 4.57 -1.08 -0.13 114.58 119.31 2fp0 h GLU 218 Ca 0.21 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2fp0 h GLU 218 Cb 0.22 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2fp0 h GLU 218 CO -0.01 0.58 0.00 1.28 -1.18 0.00 0.00 179.01 179.67 2fp0 n LEU 219 N -4.18 0.00 -2.76 1.64 7.99 -0.90 -4.91 117.00 113.88 2fp0 n LEU 219 Ca -0.00 0.29 -0.14 0.00 -0.01 0.00 0.00 56.01 56.15 2fp0 n LEU 219 Cb 0.35 -0.29 0.06 0.00 -0.11 0.00 0.00 43.42 43.43 2fp0 n LEU 219 CO 0.40 -0.02 0.11 0.61 -1.51 0.00 0.00 177.39 176.99 2fp0 n GLY 220 N 1.14 -0.14 0.22 -0.72 0.00 -0.06 -4.96 105.19 100.68 2fp0 n GLY 220 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2fp0 n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fp0 n MET 221 N -3.41 1.53 -3.23 1.61 2.81 0.19 -5.00 117.12 111.61 2fp0 n MET 221 Ca -0.15 -0.68 -0.13 0.00 -1.81 0.00 0.00 57.70 54.93 2fp0 n MET 221 Cb 0.60 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 2fp0 n MET 221 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2fp0 n GLU 222 N -0.05 -0.71 -1.33 0.03 -0.00 -1.25 -4.85 120.64 112.48 2fp0 n GLU 222 Ca 0.04 0.24 0.01 0.00 -0.00 0.00 0.00 57.16 57.45 2fp0 n GLU 222 Cb 0.17 -0.95 -0.00 0.00 -0.00 0.00 0.00 31.44 30.66 2fp0 n GLU 222 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2fp0 n GLU 223 N -1.71 -2.38 -3.96 3.44 0.28 -1.26 -4.64 120.64 110.41 2fp0 n GLU 223 Ca -0.14 1.86 -0.28 0.00 -0.16 0.00 0.00 57.16 58.44 2fp0 n GLU 223 Cb 0.31 -2.56 -0.00 0.00 1.43 0.00 0.00 31.44 30.62 2fp0 n GLU 223 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2fp0 n ARG 224 N -2.49 -4.11 0.18 3.44 1.74 -1.26 -4.88 116.66 109.28 2fp0 n ARG 224 Ca -0.00 0.48 0.03 0.00 -0.77 0.00 0.00 57.85 57.59 2fp0 n ARG 224 Cb 0.29 -5.01 0.35 0.00 -1.02 0.00 0.00 32.46 27.08 2fp0 n ARG 224 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2fp0 h PRO 225 N -1.83 0.00 -0.03 5.56 0.13 -1.89 0.45 132.00 134.40 2fp0 h PRO 225 Ca -0.61 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.27 2fp0 h PRO 225 Cb 1.37 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.52 2fp0 h PRO 225 CO 0.66 0.40 -0.97 1.88 -0.23 0.00 0.00 178.00 179.74 2fp0 h TYR 226 N 0.00 0.95 -0.81 1.56 0.05 -1.95 -2.76 116.97 114.02 2fp0 h TYR 226 Ca -0.00 -0.50 -0.00 0.00 0.05 0.00 0.00 58.73 58.28 2fp0 h TYR 226 Cb 0.79 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.37 2fp0 h TYR 226 CO 0.00 1.33 0.50 0.77 -1.05 0.00 0.00 178.16 179.71 2fp0 h SER 227 N 0.38 0.96 -0.46 3.88 0.02 -1.77 0.10 113.55 116.66 2fp0 h SER 227 Ca -0.11 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2fp0 h SER 227 Cb 1.62 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.89 2fp0 h SER 227 CO 0.19 0.73 0.29 0.77 -1.14 0.00 0.00 176.83 177.66 2fp0 h SER 228 N 1.10 0.48 -0.10 3.07 4.64 -0.96 -2.13 113.55 119.64 2fp0 h SER 228 Ca 0.29 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.45 2fp0 h SER 228 Cb -0.07 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2fp0 h SER 228 CO -0.06 0.34 -0.47 0.03 -0.87 0.00 0.00 176.83 175.81 2fp0 h ARG 229 N 0.58 0.65 -0.32 4.77 3.08 -1.17 -2.00 114.38 119.97 2fp0 h ARG 229 Ca 0.18 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2fp0 h ARG 229 Cb -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2fp0 h ARG 229 CO -0.06 0.98 0.06 -0.07 -1.07 0.00 0.00 179.97 179.81 2fp0 h LEU 230 N 0.52 0.42 -0.72 3.04 3.38 -0.88 -1.45 115.31 119.63 2fp0 h LEU 230 Ca 0.03 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2fp0 h LEU 230 Cb 1.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2fp0 h LEU 230 CO 0.09 0.44 -0.34 0.11 0.09 0.00 0.00 178.44 178.84 2fp0 h LYS 231 N 0.45 0.60 -0.61 1.13 1.57 -0.97 -2.88 116.57 115.86 2fp0 h LYS 231 Ca 0.11 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2fp0 h LYS 231 Cb 0.20 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2fp0 h LYS 231 CO -0.00 0.86 0.08 0.87 -0.57 0.00 0.00 179.45 180.69 2fp0 h LYS 232 N 0.51 1.00 -0.50 3.15 1.57 -0.76 -2.51 116.57 119.03 2fp0 h LYS 232 Ca 0.06 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2fp0 h LYS 232 Cb 0.83 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2fp0 h LYS 232 CO 0.07 0.94 0.20 0.82 -0.57 0.00 0.00 179.45 180.90 2fp0 h ILE 233 N 0.94 0.85 -0.61 1.86 2.04 -1.17 0.32 117.51 121.74 2fp0 h ILE 233 Ca 0.19 -0.13 0.12 0.00 1.00 0.00 0.00 64.86 66.04 2fp0 h ILE 233 Cb 0.43 0.43 -0.12 0.00 -0.74 0.00 0.00 36.82 36.83 2fp0 h ILE 233 CO 0.01 0.07 -0.16 1.23 0.00 0.00 0.00 178.15 179.30 2fp0 h GLY 234 N 0.39 0.41 1.62 5.37 0.00 -1.25 0.18 103.07 109.79 2fp0 h GLY 234 Ca 0.24 0.21 -0.27 0.00 0.00 0.00 0.00 47.33 47.52 2fp0 h GLY 234 CO -0.23 -0.23 -1.19 -2.09 0.00 0.00 0.00 176.54 172.80 2fp0 h GLU 235 N -0.01 0.30 -0.26 4.80 4.22 -0.87 -2.71 114.58 120.05 2fp0 h GLU 235 Ca 0.29 -0.46 0.03 0.00 0.08 0.00 0.00 59.36 59.30 2fp0 h GLU 235 Cb 0.46 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2fp0 h GLU 235 CO -0.63 1.20 0.09 -0.07 -2.18 0.00 0.00 179.01 177.42 2fp0 h LEU 236 N 0.10 0.11 -1.36 1.64 3.38 0.08 -2.62 115.31 116.64 2fp0 h LEU 236 Ca -0.13 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2fp0 h LEU 236 Cb 1.90 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.63 2fp0 h LEU 236 CO 0.20 0.09 0.38 -0.07 0.09 0.00 0.00 178.44 179.13 2fp0 h LEU 237 N 0.21 0.71 -1.58 1.67 3.38 -0.59 -1.42 115.31 117.69 2fp0 h LEU 237 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fp0 h LEU 237 Cb 0.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fp0 h LEU 237 CO -0.12 0.54 0.00 0.47 0.09 0.00 0.00 178.44 179.42 2fp0 n ASP 238 N -4.42 2.31 -4.79 -0.43 9.92 -1.03 -4.82 116.55 113.30 2fp0 n ASP 238 Ca 0.06 -2.08 -0.37 0.00 -0.53 0.00 0.00 54.79 51.87 2fp0 n ASP 238 Cb 0.06 -0.31 -0.07 0.00 -0.64 0.00 0.00 41.12 40.16 2fp0 n ASP 238 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2fp0 s GLN 239 N -1.55 4.00 0.08 -1.24 -0.21 -0.54 -5.05 119.66 115.16 2fp0 s GLN 239 Ca 0.27 0.11 -0.29 0.00 0.02 0.00 0.00 55.36 55.47 2fp0 s GLN 239 Cb 0.15 -3.33 -0.12 0.00 1.00 0.00 0.00 33.01 30.71 2fp0 s GLN 239 CO 0.16 0.47 1.46 0.00 -2.12 0.00 0.00 175.29 175.25 2fp0 h ALA 240 N 5.84 -0.95 -3.34 6.09 0.00 -1.87 -3.39 119.26 121.63 2fp0 h ALA 240 Ca -0.47 -0.10 -0.44 0.00 0.00 0.00 0.00 54.91 53.90 2fp0 h ALA 240 Cb 1.19 0.80 -0.36 0.00 0.00 0.00 0.00 17.79 19.42 2fp0 h ALA 240 CO 0.68 -1.04 -0.78 -1.54 0.00 0.00 0.00 179.25 176.57 2fp0 s SER 241 N -4.22 1.39 -0.12 0.00 1.04 -1.26 -5.13 113.70 105.40 2fp0 s SER 241 Ca -0.14 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.16 2fp0 s SER 241 Cb 0.05 -0.51 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 2fp0 s SER 241 CO 0.50 -0.12 -0.15 0.68 0.98 0.00 0.00 173.24 175.13 2fp0 s VAL 242 N 1.44 2.84 0.59 5.02 -7.23 -1.26 -5.10 120.40 116.69 2fp0 s VAL 242 Ca -0.03 -0.74 -0.06 0.00 -1.81 0.00 0.00 61.98 59.34 2fp0 s VAL 242 Cb -0.13 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2fp0 s VAL 242 CO -0.03 0.53 0.90 0.42 -0.31 0.00 0.00 175.10 176.62 2fp0 s THR 243 N 0.30 3.82 0.12 5.32 -4.23 -1.26 -4.90 115.64 114.81 2fp0 s THR 243 Ca -0.12 0.08 -0.20 0.00 -1.18 0.00 0.00 61.69 60.28 2fp0 s THR 243 Cb -0.16 -3.52 -0.06 0.00 1.34 0.00 0.00 72.50 70.11 2fp0 s THR 243 CO 0.06 -0.54 1.74 0.03 -0.54 0.00 0.00 174.62 175.37 2fp0 h ARG 244 N -0.16 0.12 -0.88 3.99 3.08 -1.99 -1.25 114.38 117.29 2fp0 h ARG 244 Ca -0.45 -0.01 0.23 0.00 0.07 0.00 0.00 59.98 59.82 2fp0 h ARG 244 Cb 1.25 -0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.14 2fp0 h ARG 244 CO 0.61 0.08 0.32 0.93 -1.07 0.00 0.00 179.97 180.84 2fp0 h GLU 245 N 0.13 0.29 -0.21 0.04 3.07 -1.98 0.74 114.58 116.66 2fp0 h GLU 245 Ca 0.08 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 2fp0 h GLU 245 Cb 0.07 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2fp0 h GLU 245 CO -0.10 0.19 -0.16 0.93 -1.40 0.00 0.00 179.01 178.47 2fp0 h GLU 246 N 0.30 0.47 -0.33 2.33 5.08 -1.70 -0.42 114.58 120.31 2fp0 h GLU 246 Ca 0.56 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2fp0 h GLU 246 Cb 1.10 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2fp0 h GLU 246 CO -0.59 0.79 0.09 0.28 -1.00 0.00 0.00 179.01 178.58 2fp0 h VAL 247 N 0.15 0.88 -0.35 3.13 2.07 -0.09 -1.44 116.25 120.60 2fp0 h VAL 247 Ca 0.04 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2fp0 h VAL 247 Cb 0.68 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2fp0 h VAL 247 CO 0.04 0.04 -0.18 0.58 0.02 0.00 0.00 177.57 178.07 2fp0 h VAL 248 N 0.22 1.26 -0.31 2.57 2.07 -0.84 0.16 116.25 121.39 2fp0 h VAL 248 Ca 0.15 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2fp0 h VAL 248 Cb 0.14 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2fp0 h VAL 248 CO -0.17 0.40 0.03 -1.28 0.02 0.00 0.00 177.57 176.57 2fp0 h SER 249 N 0.58 0.51 0.04 0.57 0.87 -0.88 -0.30 113.55 114.95 2fp0 h SER 249 Ca 0.09 -0.28 -0.22 0.00 -1.23 0.00 0.00 61.79 60.14 2fp0 h SER 249 Cb 0.64 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2fp0 h SER 249 CO 0.04 0.67 -0.89 -0.33 -0.53 0.00 0.00 176.83 175.79 2fp0 h GLU 250 N 0.33 0.54 0.00 2.24 4.39 -1.13 -3.41 114.58 117.54 2fp0 h GLU 250 Ca 0.09 -0.63 -0.23 0.00 0.34 0.00 0.00 59.36 58.93 2fp0 h GLU 250 Cb 0.39 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 2fp0 h GLU 250 CO 0.01 1.25 -1.87 1.28 -1.16 0.00 0.00 179.01 178.51 2fp0 n LEU 251 N -4.01 1.81 0.00 1.33 4.77 0.55 -5.03 117.00 116.43 2fp0 n LEU 251 Ca -0.12 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2fp0 n LEU 251 Cb 0.82 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2fp0 n LEU 251 CO 0.52 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2fp0 n GLY 252 N 2.55 1.87 1.60 -0.72 0.00 -0.12 -4.39 105.19 105.98 2fp0 n GLY 252 Ca -0.25 -2.05 -0.01 0.00 0.00 0.00 0.00 46.02 43.72 2fp0 n GLY 252 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fp0 n ASN 253 N 0.00 0.05 -4.24 1.61 6.94 -0.92 -4.67 115.26 114.03 2fp0 n ASN 253 Ca 0.00 -2.03 -0.17 0.00 -0.02 0.00 0.00 54.58 52.36 2fp0 n ASN 253 Cb 0.00 0.01 0.03 0.00 -2.36 0.00 0.00 39.78 37.46 2fp0 n ASN 253 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fp0 n GLY 254 N -0.04 2.32 0.18 4.83 0.00 -1.07 -1.01 105.19 110.40 2fp0 n GLY 254 Ca -0.09 -2.23 0.06 0.00 0.00 0.00 0.00 46.02 43.75 2fp0 n GLY 254 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fp0 h ILE 255 N 0.31 0.84 -3.97 -0.61 2.04 -1.95 -3.38 117.51 110.79 2fp0 h ILE 255 Ca -0.24 -1.62 -0.53 0.00 1.00 0.00 0.00 64.86 63.47 2fp0 h ILE 255 Cb 0.97 2.01 0.10 0.00 -0.74 0.00 0.00 36.82 39.16 2fp0 h ILE 255 CO 0.35 0.38 0.65 0.00 0.00 0.00 0.00 178.15 179.52 2fp0 s ALA 256 N -3.48 3.22 0.49 1.87 0.00 -1.26 -1.12 121.76 121.48 2fp0 s ALA 256 Ca 0.01 1.33 0.18 0.00 0.00 0.00 0.00 51.96 53.47 2fp0 s ALA 256 Cb 0.10 -3.53 1.20 0.00 0.00 0.00 0.00 23.12 20.89 2fp0 s ALA 256 CO 0.69 -1.00 2.04 0.00 0.00 0.00 0.00 175.76 177.49 2fp0 h ALA 257 N 2.44 2.14 0.00 0.00 0.00 -1.09 -1.56 119.26 121.19 2fp0 h ALA 257 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fp0 h ALA 257 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fp0 h ALA 257 CO 0.62 -0.23 -0.08 1.97 0.00 0.00 0.00 179.25 181.52 2fp0 n PHE 258 N -4.46 0.26 -0.34 0.00 1.16 -1.26 -1.08 117.46 111.74 2fp0 n PHE 258 Ca 0.06 0.08 0.11 0.00 -1.87 0.00 0.00 57.45 55.82 2fp0 n PHE 258 Cb 0.34 -0.59 0.30 0.00 -1.61 0.00 0.00 39.48 37.91 2fp0 n PHE 258 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2fp0 n GLU 259 N -1.72 2.75 0.00 3.97 1.02 -0.59 -4.63 120.64 121.44 2fp0 n GLU 259 Ca 0.06 -2.57 0.00 0.00 -0.02 0.00 0.00 57.16 54.64 2fp0 n GLU 259 Cb 0.37 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2fp0 n GLU 259 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2fp0 n SER 260 N 1.47 0.00 -0.01 1.62 3.41 -1.08 -2.16 113.62 116.86 2fp0 n SER 260 Ca 0.22 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.70 2fp0 n SER 260 Cb 0.59 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 2fp0 n SER 260 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2fp0 h VAL 261 N 0.00 1.38 -0.96 -3.33 2.07 -1.37 -0.49 116.25 113.55 2fp0 h VAL 261 Ca 0.00 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.44 2fp0 h VAL 261 Cb 0.00 2.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 2fp0 h VAL 261 CO 0.00 0.29 0.63 -0.65 0.02 0.00 0.00 177.57 177.86 2fp0 h PRO 262 N -0.49 1.12 -0.48 1.57 0.11 -1.82 -2.66 132.00 129.34 2fp0 h PRO 262 Ca -0.00 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.08 2fp0 h PRO 262 Cb 0.49 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.30 2fp0 h PRO 262 CO 0.00 0.74 0.25 1.15 -0.21 0.00 0.00 178.00 179.93 2fp0 h THR 263 N 1.15 0.98 -0.87 -1.15 2.02 -1.79 -1.40 112.91 111.86 2fp0 h THR 263 Ca 0.40 -0.17 0.15 0.00 0.77 0.00 0.00 66.41 67.57 2fp0 h THR 263 Cb 0.12 0.44 -0.10 0.00 -1.74 0.00 0.00 68.15 66.87 2fp0 h THR 263 CO -0.15 0.09 0.45 0.00 0.37 0.00 0.00 175.52 176.29 2fp0 h ALA 264 N 1.25 1.33 -0.27 6.16 0.00 -0.82 -1.82 119.26 125.09 2fp0 h ALA 264 Ca 0.21 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 2fp0 h ALA 264 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fp0 h ALA 264 CO -0.13 -0.10 -0.47 0.82 0.00 0.00 0.00 179.25 179.37 2fp0 h ILE 265 N 0.63 1.30 -0.55 0.00 2.04 -1.11 -1.96 117.51 117.85 2fp0 h ILE 265 Ca 0.48 -1.67 -0.10 0.00 1.00 0.00 0.00 64.86 64.57 2fp0 h ILE 265 Cb 0.70 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2fp0 h ILE 265 CO -0.37 0.54 -0.06 0.22 0.00 0.00 0.00 178.15 178.47 2fp0 h TYR 266 N 0.56 1.11 -0.24 1.37 3.20 -1.00 -1.84 116.97 120.13 2fp0 h TYR 266 Ca 0.03 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.70 2fp0 h TYR 266 Cb 1.03 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2fp0 h TYR 266 CO 0.05 1.01 0.14 0.00 -1.64 0.00 0.00 178.16 177.73 2fp0 h PHE 268 N 0.29 -0.18 -0.13 0.00 3.57 -1.11 -1.29 116.94 118.10 2fp0 h PHE 268 Ca 0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2fp0 h PHE 268 Cb -0.01 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2fp0 h PHE 268 CO -0.07 -0.15 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.67 2fp0 h LEU 269 N 0.01 0.32 -0.93 0.59 3.38 -0.90 -2.93 115.31 114.84 2fp0 h LEU 269 Ca 0.18 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2fp0 h LEU 269 Cb 0.27 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2fp0 h LEU 269 CO -0.37 0.73 0.52 -0.09 0.09 0.00 0.00 178.44 179.32 2fp0 h ARG 270 N -0.08 1.27 -0.00 1.13 2.43 -0.72 -2.98 114.38 115.43 2fp0 h ARG 270 Ca 0.02 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2fp0 h ARG 270 Cb 0.63 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2fp0 h ARG 270 CO 0.03 0.91 -0.00 0.00 -1.51 0.00 0.00 179.97 179.40 2fp0 h MET 272 N 0.46 0.00 -6.63 0.00 2.86 -1.35 -3.43 114.93 106.84 2fp0 h MET 272 Ca 0.00 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.96 2fp0 h MET 272 Cb 0.11 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 31.58 2fp0 h MET 272 CO 0.00 0.00 -0.79 -1.21 1.06 0.00 0.00 176.91 175.97 2fp0 s GLU 273 N -4.03 1.95 1.08 1.72 0.41 -1.05 -5.04 118.70 113.75 2fp0 s GLU 273 Ca -0.04 -1.08 -0.13 0.00 -0.41 0.00 0.00 54.97 53.31 2fp0 s GLU 273 Cb 0.12 -2.19 0.21 0.00 -1.78 0.00 0.00 34.13 30.49 2fp0 s GLU 273 CO 0.40 0.51 0.89 -0.35 -0.49 0.00 0.00 175.26 176.21 2fp0 n PRO 274 N 1.00 -1.64 -3.64 0.39 -0.04 -1.26 -5.03 135.00 124.78 2fp0 n PRO 274 Ca -0.15 -0.44 -0.16 0.00 -0.04 0.00 0.00 63.50 62.71 2fp0 n PRO 274 Cb 0.52 -2.15 -0.15 0.00 -0.04 0.00 0.00 33.50 31.69 2fp0 n PRO 274 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2fp0 s ASP 275 N -2.37 0.78 0.53 3.54 -1.08 -1.26 -5.05 116.67 111.77 2fp0 s ASP 275 Ca 0.66 0.29 0.19 0.00 -0.52 0.00 0.00 52.55 53.17 2fp0 s ASP 275 Cb -0.23 0.39 1.38 0.00 -1.46 0.00 0.00 42.92 43.00 2fp0 s ASP 275 CO 0.63 -0.26 2.16 1.55 0.52 0.00 0.00 175.17 179.78 2fp0 h PRO 276 N 8.34 0.00 0.00 4.34 0.13 -2.00 -0.16 132.00 142.65 2fp0 h PRO 276 Ca -0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2fp0 h PRO 276 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2fp0 h PRO 276 CO 0.17 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 178.85 2fp0 h GLU 277 N 0.00 0.00 -5.20 0.86 5.08 -2.04 -3.42 114.58 109.86 2fp0 h GLU 277 Ca 0.01 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.72 2fp0 h GLU 277 Cb 0.05 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.03 2fp0 h GLU 277 CO -0.00 0.02 -0.74 0.42 -1.00 0.00 0.00 179.01 177.71 2fp0 s ILE 278 N -4.31 3.25 0.13 3.13 1.01 -0.07 -5.05 121.20 119.29 2fp0 s ILE 278 Ca -0.04 -0.57 -0.35 0.00 0.00 0.00 0.00 60.65 59.69 2fp0 s ILE 278 Cb 0.14 -2.42 -0.15 0.00 0.01 0.00 0.00 42.46 40.04 2fp0 s ILE 278 CO 0.50 0.49 1.43 -2.65 0.00 0.00 0.00 174.94 174.70 2fp0 n PRO 279 N 4.00 1.61 0.06 2.79 -0.02 -1.26 -4.64 135.00 137.54 2fp0 n PRO 279 Ca -0.18 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 2fp0 n PRO 279 Cb 0.52 -2.27 0.35 0.00 -0.02 0.00 0.00 33.50 32.08 2fp0 n PRO 279 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2fp0 n SER 280 N 2.84 0.27 0.15 2.55 3.41 -1.26 -1.33 113.62 120.25 2fp0 n SER 280 Ca 0.17 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 2fp0 n SER 280 Cb 0.24 -0.63 0.51 0.00 -0.26 0.00 0.00 64.21 64.07 2fp0 n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fp0 h ALA 281 N 2.30 1.00 -2.66 7.33 0.00 -2.01 -3.43 119.26 121.79 2fp0 h ALA 281 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2fp0 h ALA 281 Cb 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2fp0 h ALA 281 CO 0.00 0.00 0.18 -0.06 0.00 0.00 0.00 179.25 179.37 2fp0 s PHE 282 N -3.34 3.83 0.85 0.00 0.08 -0.44 -5.05 117.98 113.91 2fp0 s PHE 282 Ca 0.04 1.60 -0.09 0.00 0.12 0.00 0.00 56.93 58.60 2fp0 s PHE 282 Cb 0.09 -2.75 0.16 0.00 -0.57 0.00 0.00 43.02 39.96 2fp0 s PHE 282 CO 0.43 0.45 1.18 0.54 -0.10 0.00 0.00 175.22 177.72 2fp0 s ASN 283 N -1.31 3.69 0.21 1.36 2.20 -1.26 -4.77 114.94 115.06 2fp0 s ASN 283 Ca 0.39 0.01 -0.06 0.00 -0.94 0.00 0.00 52.86 52.26 2fp0 s ASN 283 Cb -0.21 -0.21 0.16 0.00 -2.00 0.00 0.00 41.25 38.99 2fp0 s ASN 283 CO 0.25 -2.33 1.66 0.28 -2.94 0.00 0.00 177.10 174.02 2fp0 h SER 284 N -1.14 0.91 -0.63 3.54 0.02 -1.94 0.67 113.55 114.99 2fp0 h SER 284 Ca -0.41 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.23 2fp0 h SER 284 Cb 1.25 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2fp0 h SER 284 CO 0.40 1.01 0.27 0.25 -1.14 0.00 0.00 176.83 177.62 2fp0 h LEU 285 N 0.83 0.86 0.26 5.07 6.46 -1.89 -1.62 115.31 125.29 2fp0 h LEU 285 Ca 0.14 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2fp0 h LEU 285 Cb 0.60 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2fp0 h LEU 285 CO 0.04 0.78 -0.12 1.56 -0.62 0.00 0.00 178.44 180.08 2fp0 h GLN 286 N 0.88 -0.33 -0.99 1.25 4.20 -1.45 -2.28 115.11 116.39 2fp0 h GLN 286 Ca 0.21 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.13 2fp0 h GLN 286 Cb 0.18 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 27.93 2fp0 h GLN 286 CO -0.02 -0.18 0.60 -0.09 -0.67 0.00 0.00 178.83 178.47 2fp0 h ARG 287 N -0.40 0.74 -0.44 1.46 2.43 -0.88 -0.95 114.38 116.35 2fp0 h ARG 287 Ca -0.04 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2fp0 h ARG 287 Cb 0.30 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2fp0 h ARG 287 CO 0.06 0.49 0.12 1.15 -1.51 0.00 0.00 179.97 180.28 2fp0 h THR 288 N 0.76 1.23 -0.25 0.20 2.02 -0.73 0.15 112.91 116.30 2fp0 h THR 288 Ca 0.57 -0.79 -0.17 0.00 0.77 0.00 0.00 66.41 66.79 2fp0 h THR 288 Cb 0.86 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2fp0 h THR 288 CO -0.38 0.28 -0.52 -0.07 0.37 0.00 0.00 175.52 175.20 2fp0 h LEU 289 N 0.58 0.78 -0.12 2.58 3.38 -1.05 0.14 115.31 121.60 2fp0 h LEU 289 Ca 0.14 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2fp0 h LEU 289 Cb 0.30 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fp0 h LEU 289 CO -0.00 1.15 0.01 0.40 0.09 0.00 0.00 178.44 180.09 2fp0 h ILE 290 N 0.55 1.23 -0.22 1.22 2.04 -0.78 -1.90 117.51 119.64 2fp0 h ILE 290 Ca 0.02 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2fp0 h ILE 290 Cb 1.09 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2fp0 h ILE 290 CO 0.11 0.21 0.07 0.22 0.00 0.00 0.00 178.15 178.76 2fp0 h TYR 291 N -0.04 0.36 -0.66 1.37 3.20 -0.62 -1.77 116.97 118.81 2fp0 h TYR 291 Ca 0.04 -0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2fp0 h TYR 291 Cb 0.32 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.39 2fp0 h TYR 291 CO 0.02 0.42 0.14 0.66 -1.64 0.00 0.00 178.16 177.76 2fp0 h SER 292 N 0.19 -0.00 -0.05 -2.11 4.64 -0.90 -2.26 113.55 113.06 2fp0 h SER 292 Ca 0.07 0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2fp0 h SER 292 Cb 0.22 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2fp0 h SER 292 CO -0.00 -0.01 -0.28 0.40 -0.87 0.00 0.00 176.83 176.07 2fp0 h ILE 293 N 0.26 1.27 0.00 0.95 2.04 -1.02 -2.73 117.51 118.29 2fp0 h ILE 293 Ca 0.36 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2fp0 h ILE 293 Cb 0.57 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2fp0 h ILE 293 CO -0.45 0.42 0.00 -1.54 0.00 0.00 0.00 178.15 176.58 2fp0 n SER 294 N -4.10 0.00 0.02 1.72 3.41 -0.70 -1.83 113.62 112.14 2fp0 n SER 294 Ca -0.01 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.23 2fp0 n SER 294 Cb 0.42 -0.49 0.52 0.00 -0.26 0.00 0.00 64.21 64.40 2fp0 n SER 294 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2fp0 n LEU 295 N -1.49 0.21 0.00 1.04 4.77 -1.03 -4.65 117.00 115.84 2fp0 n LEU 295 Ca 0.04 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2fp0 n LEU 295 Cb 0.18 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2fp0 n LEU 295 CO 0.14 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2fp0 n GLY 296 N 1.47 -1.45 7.00 -0.72 0.00 -0.76 -4.93 105.19 105.79 2fp0 n GLY 296 Ca 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2fp0 n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fp0 n GLY 297 N 0.00 2.31 2.61 -0.02 0.00 -1.26 -3.88 105.19 104.96 2fp0 n GLY 297 Ca 0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2fp0 n GLY 297 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fp0 n ASP 298 N 4.77 5.44 -0.19 1.61 2.03 -0.18 -4.69 116.55 125.33 2fp0 n ASP 298 Ca 0.00 -2.79 -0.09 0.00 0.52 0.00 0.00 54.79 52.43 2fp0 n ASP 298 Cb 0.00 -1.61 0.03 0.00 -0.72 0.00 0.00 41.12 38.82 2fp0 n ASP 298 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2fp0 h THR 299 N 3.66 1.27 -0.81 5.18 1.35 -1.84 -1.20 112.91 120.53 2fp0 h THR 299 Ca 0.65 -1.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2fp0 h THR 299 Cb 0.53 0.88 -0.04 0.00 -1.73 0.00 0.00 68.15 67.79 2fp0 h THR 299 CO 1.83 0.43 0.50 -2.24 -0.25 0.00 0.00 175.52 175.79 2fp0 h ASP 300 N 0.94 0.96 0.29 5.36 2.03 -1.81 -2.04 116.42 122.14 2fp0 h ASP 300 Ca 0.16 -0.05 -0.33 0.00 -0.73 0.00 0.00 57.03 56.07 2fp0 h ASP 300 Cb 0.61 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2fp0 h ASP 300 CO 0.04 0.73 -1.71 0.74 -1.03 0.00 0.00 179.24 178.01 2fp0 h THR 301 N 1.10 0.96 -0.16 1.15 2.02 -1.82 -1.92 112.91 114.25 2fp0 h THR 301 Ca 0.29 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.87 2fp0 h THR 301 Cb -0.06 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2fp0 h THR 301 CO -0.06 0.83 0.10 0.40 0.37 0.00 0.00 175.52 177.16 2fp0 h ILE 302 N 0.08 1.06 -0.14 3.11 2.04 -1.29 -1.63 117.51 120.74 2fp0 h ILE 302 Ca -0.32 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 2fp0 h ILE 302 Cb 2.06 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2fp0 h ILE 302 CO 0.15 0.05 -0.30 0.00 0.00 0.00 0.00 178.15 178.06 2fp0 h ALA 303 N 1.04 1.22 -0.23 1.87 0.00 -1.44 0.54 119.26 122.26 2fp0 h ALA 303 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 2fp0 h ALA 303 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2fp0 h ALA 303 CO -0.01 0.52 -0.52 0.00 0.00 0.00 0.00 179.25 179.23 2fp0 h THR 304 N 0.24 1.30 -0.17 0.00 1.03 -1.22 0.40 112.91 114.49 2fp0 h THR 304 Ca 0.03 -1.74 -0.11 0.00 -0.01 0.00 0.00 66.41 64.58 2fp0 h THR 304 Cb 0.66 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 2fp0 h THR 304 CO 0.05 0.55 -0.31 0.24 -0.01 0.00 0.00 175.52 176.04 2fp0 h MET 305 N 0.51 0.52 -0.25 0.00 2.07 -1.04 -0.88 114.93 115.87 2fp0 h MET 305 Ca 0.02 -0.33 -0.04 0.00 -2.07 0.00 0.00 59.70 57.28 2fp0 h MET 305 Cb 1.08 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.83 2fp0 h MET 305 CO 0.10 0.93 -0.03 0.00 1.07 0.00 0.00 176.91 178.98 2fp0 h ALA 306 N 0.58 1.49 -0.33 6.32 0.00 -0.79 -2.60 119.26 123.93 2fp0 h ALA 306 Ca 0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2fp0 h ALA 306 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2fp0 h ALA 306 CO 0.07 0.37 -0.38 0.78 0.00 0.00 0.00 179.25 180.09 2fp0 h GLY 307 N 0.73 0.84 0.70 0.00 0.00 -0.02 -1.14 103.07 104.19 2fp0 h GLY 307 Ca 0.08 -0.84 0.03 0.00 0.00 0.00 0.00 47.33 46.60 2fp0 h GLY 307 CO 0.01 0.76 0.03 0.00 0.00 0.00 0.00 176.54 177.35 2fp0 h ALA 308 N 0.93 0.24 -0.05 3.60 0.00 -0.88 0.41 119.26 123.50 2fp0 h ALA 308 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2fp0 h ALA 308 Cb 0.93 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2fp0 h ALA 308 CO 0.09 -0.39 -0.01 0.82 0.00 0.00 0.00 179.25 179.76 2fp0 h ILE 309 N 0.12 1.28 -0.90 0.00 2.04 -1.41 -2.06 117.51 116.58 2fp0 h ILE 309 Ca 0.11 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.13 2fp0 h ILE 309 Cb 0.12 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2fp0 h ILE 309 CO -0.16 0.24 0.59 0.00 0.00 0.00 0.00 178.15 178.82 2fp0 h ALA 310 N 0.67 1.39 -0.16 1.87 0.00 -1.17 -2.16 119.26 119.70 2fp0 h ALA 310 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2fp0 h ALA 310 Cb 0.38 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fp0 h ALA 310 CO 0.00 0.54 -0.12 0.78 0.00 0.00 0.00 179.25 180.46 2fp0 h GLY 311 N 1.18 0.39 1.73 0.00 0.00 -0.84 -0.53 103.07 105.00 2fp0 h GLY 311 Ca 0.34 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2fp0 h GLY 311 CO -0.09 0.34 0.11 0.00 0.00 0.00 0.00 176.54 176.90 2fp0 h ALA 312 N 0.65 2.07 0.12 3.60 0.00 -1.20 0.38 119.26 124.87 2fp0 h ALA 312 Ca 0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 2fp0 h ALA 312 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fp0 h ALA 312 CO 0.03 -0.11 -1.80 -0.92 0.00 0.00 0.00 179.25 176.45 2fp0 h TYR 313 N 0.06 0.44 0.00 0.00 3.20 -0.87 -3.38 116.97 116.42 2fp0 h TYR 313 Ca 0.07 -0.32 -0.20 0.00 3.14 0.00 0.00 58.73 61.42 2fp0 h TYR 313 Cb 0.20 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2fp0 h TYR 313 CO -0.00 1.55 -2.09 0.66 -1.64 0.00 0.00 178.16 176.64 2fp0 n TYR 314 N -3.43 0.00 -0.34 -3.82 4.01 -0.25 -4.66 117.16 108.67 2fp0 n TYR 314 Ca -0.25 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.54 2fp0 n TYR 314 Cb 1.05 -0.71 -0.01 0.00 -0.31 0.00 0.00 39.34 39.36 2fp0 n TYR 314 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fp0 n GLY 315 N 1.70 -1.58 0.26 2.72 0.00 0.13 -4.33 105.19 104.10 2fp0 n GLY 315 Ca -0.19 -1.44 0.16 0.00 0.00 0.00 0.00 46.02 44.55 2fp0 n GLY 315 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2fp0 h MET 316 N -0.32 0.00 -0.21 1.61 2.86 -1.70 -2.23 114.93 114.94 2fp0 h MET 316 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2fp0 h MET 316 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2fp0 h MET 316 CO 0.00 0.02 0.27 -0.44 1.06 0.00 0.00 176.91 177.83 2fp0 h ASP 317 N 0.00 0.00 -0.27 1.22 5.19 -1.88 -1.13 116.42 119.55 2fp0 h ASP 317 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fp0 h ASP 317 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2fp0 h ASP 317 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2fp0 n GLN 318 N -3.63 2.12 -3.23 3.56 6.02 -0.84 -4.84 117.38 116.54 2fp0 n GLN 318 Ca 0.02 -1.97 -0.45 0.00 -0.01 0.00 0.00 57.00 54.59 2fp0 n GLN 318 Cb 0.40 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 2fp0 n GLN 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2fp0 s VAL 319 N -1.31 5.03 0.45 5.09 1.01 -0.43 -4.62 120.40 125.62 2fp0 s VAL 319 Ca 0.29 -1.09 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 2fp0 s VAL 319 Cb 0.18 -4.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 2fp0 s VAL 319 CO 0.25 -0.89 1.16 -2.84 0.00 0.00 0.00 175.10 172.78 2fp0 s PRO 320 N 2.14 3.81 0.23 2.72 0.02 -1.26 -4.87 135.00 137.78 2fp0 s PRO 320 Ca 0.08 1.78 -0.08 0.00 0.02 0.00 0.00 61.00 62.80 2fp0 s PRO 320 Cb -0.25 -2.45 0.20 0.00 0.02 0.00 0.00 34.50 32.02 2fp0 s PRO 320 CO 0.06 -0.51 1.87 1.49 -0.33 0.00 0.00 177.00 179.58 2fp0 h GLU 321 N 2.15 1.19 -0.98 5.54 4.81 -1.96 -0.64 114.58 124.69 2fp0 h GLU 321 Ca -0.49 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 58.65 2fp0 h GLU 321 Cb 1.24 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 2fp0 h GLU 321 CO 0.61 0.84 0.64 0.66 -0.73 0.00 0.00 179.01 181.03 2fp0 h SER 322 N 1.21 1.09 0.23 1.04 4.64 -1.92 0.35 113.55 120.19 2fp0 h SER 322 Ca 0.31 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2fp0 h SER 322 Cb -0.04 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.79 2fp0 h SER 322 CO -0.06 0.77 -0.11 -0.50 -0.87 0.00 0.00 176.83 176.06 2fp0 h TRP 323 N 1.28 -0.28 -0.44 4.77 4.06 -1.71 -3.01 115.95 120.62 2fp0 h TRP 323 Ca 0.37 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.40 2fp0 h TRP 323 Cb -0.07 0.09 -0.07 0.00 -1.00 0.00 0.00 29.16 28.11 2fp0 h TRP 323 CO -0.00 0.10 0.03 0.37 -3.56 0.00 0.00 178.44 175.38 2fp0 h GLN 324 N -0.81 0.14 0.00 0.49 4.15 -0.99 -2.10 115.11 115.99 2fp0 h GLN 324 Ca -0.03 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2fp0 h GLN 324 Cb 0.51 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2fp0 h GLN 324 CO 0.05 0.09 0.00 1.04 -1.93 0.00 0.00 178.83 178.08 2fp0 n GLN 325 N -5.18 0.14 0.09 1.69 6.02 0.10 -2.26 117.38 117.98 2fp0 n GLN 325 Ca 0.04 0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.28 2fp0 n GLN 325 Cb 0.23 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.44 2fp0 n GLN 325 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2fp0 n SER 326 N -1.40 0.61 -4.85 1.08 7.64 -0.79 -4.88 113.62 111.03 2fp0 n SER 326 Ca 0.07 0.58 -0.38 0.00 1.01 0.00 0.00 58.87 60.15 2fp0 n SER 326 Cb 0.20 -0.73 -0.06 0.00 -1.01 0.00 0.00 64.21 62.61 2fp0 n SER 326 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fp0 n GLU 328 N 1.86 2.50 -1.77 0.00 2.13 -0.16 -2.48 120.64 122.72 2fp0 n GLU 328 Ca -0.16 0.91 -0.09 0.00 0.66 0.00 0.00 57.16 58.48 2fp0 n GLU 328 Cb 0.53 -2.74 -0.02 0.00 0.27 0.00 0.00 31.44 29.49 2fp0 n GLU 328 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fp0 n GLY 329 N 3.89 0.46 0.28 8.31 0.00 -1.26 -4.75 105.19 112.11 2fp0 n GLY 329 Ca 0.18 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.75 2fp0 n GLY 329 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2fp0 h TYR 330 N 0.00 0.00 -0.12 1.61 -0.00 -1.75 -2.08 116.97 114.62 2fp0 h TYR 330 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.35 2fp0 h TYR 330 Cb 0.90 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.64 2fp0 h TYR 330 CO 0.24 0.07 -0.66 0.93 -0.00 0.00 0.00 178.16 178.74 2fp0 h GLU 331 N 0.00 0.66 -0.10 0.10 5.08 -1.90 -2.34 114.58 116.08 2fp0 h GLU 331 Ca -0.00 -0.55 -0.09 0.00 -1.00 0.00 0.00 59.36 57.72 2fp0 h GLU 331 Cb 0.20 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2fp0 h GLU 331 CO 0.01 1.17 -0.35 0.93 -1.00 0.00 0.00 179.01 179.76 2fp0 h GLU 332 N 0.33 0.20 -0.21 2.33 3.07 -1.84 -2.59 114.58 115.87 2fp0 h GLU 332 Ca -0.05 -0.08 -0.18 0.00 -0.50 0.00 0.00 59.36 58.55 2fp0 h GLU 332 Cb 1.30 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2fp0 h GLU 332 CO 0.14 0.53 -0.60 1.15 -1.40 0.00 0.00 179.01 178.83 2fp0 h THR 333 N 0.17 1.30 -0.57 1.13 2.02 -1.20 -1.09 112.91 114.67 2fp0 h THR 333 Ca 0.02 -1.83 -0.04 0.00 0.77 0.00 0.00 66.41 65.33 2fp0 h THR 333 Cb 0.71 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 2fp0 h THR 333 CO 0.05 0.58 0.20 0.44 0.37 0.00 0.00 175.52 177.16 2fp0 h ASP 334 N 0.51 0.81 -0.72 4.18 3.32 -1.26 -1.07 116.42 122.19 2fp0 h ASP 334 Ca -0.00 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2fp0 h ASP 334 Cb 1.18 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2fp0 h ASP 334 CO 0.12 0.78 0.47 0.40 -1.72 0.00 0.00 179.24 179.29 2fp0 h ILE 335 N 0.79 1.19 -0.19 0.35 2.04 -1.19 -1.22 117.51 119.28 2fp0 h ILE 335 Ca 0.19 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2fp0 h ILE 335 Cb 0.24 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2fp0 h ILE 335 CO -0.01 0.19 0.13 -0.07 0.00 0.00 0.00 178.15 178.38 2fp0 h LEU 336 N 0.98 0.22 -0.98 1.44 3.38 -0.97 0.77 115.31 120.14 2fp0 h LEU 336 Ca 0.26 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.28 2fp0 h LEU 336 Cb -0.10 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2fp0 h LEU 336 CO -0.06 0.16 0.64 0.00 0.09 0.00 0.00 178.44 179.27 2fp0 h ALA 337 N 1.07 1.32 -0.34 1.53 0.00 -1.00 -1.79 119.26 120.06 2fp0 h ALA 337 Ca 0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2fp0 h ALA 337 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2fp0 h ALA 337 CO -0.02 0.49 -0.37 1.96 0.00 0.00 0.00 179.25 181.31 2fp0 h GLN 338 N 1.21 0.79 -0.36 0.00 4.20 -0.56 -1.51 115.11 118.88 2fp0 h GLN 338 Ca 0.40 -0.40 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2fp0 h GLN 338 Cb 0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2fp0 h GLN 338 CO -0.14 1.03 -0.41 0.77 -0.67 0.00 0.00 178.83 179.41 2fp0 h SER 339 N 0.66 0.96 -0.63 1.46 0.02 -0.76 -2.03 113.55 113.23 2fp0 h SER 339 Ca 0.06 -0.45 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 2fp0 h SER 339 Cb 0.92 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2fp0 h SER 339 CO 0.08 1.24 0.19 -0.07 -1.14 0.00 0.00 176.83 177.13 2fp0 h LEU 340 N 0.72 0.92 -0.67 5.07 3.38 -1.27 -0.47 115.31 122.99 2fp0 h LEU 340 Ca 0.05 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2fp0 h LEU 340 Cb 1.00 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2fp0 h LEU 340 CO 0.10 0.89 0.42 -0.74 0.09 0.00 0.00 178.44 179.20 2fp0 h HIS 341 N 0.91 0.79 -0.37 1.13 2.76 -1.18 0.26 115.15 119.44 2fp0 h HIS 341 Ca 0.20 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.23 2fp0 h HIS 341 Cb 0.31 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2fp0 h HIS 341 CO 0.02 0.46 -0.41 -0.09 -1.30 0.00 0.00 177.93 176.62 2fp0 h ARG 342 N 0.84 0.94 0.10 5.26 2.43 -1.15 0.33 114.38 123.12 2fp0 h ARG 342 Ca 0.27 -0.51 -0.26 0.00 -0.81 0.00 0.00 59.98 58.66 2fp0 h ARG 342 Cb -0.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2fp0 h ARG 342 CO -0.10 1.16 -1.17 0.28 -1.51 0.00 0.00 179.97 178.63 2fp0 h VAL 343 N 0.76 1.47 0.00 0.20 2.07 -0.93 -3.38 116.25 116.45 2fp0 h VAL 343 Ca 0.06 -2.91 -0.04 0.00 0.82 0.00 0.00 66.70 64.63 2fp0 h VAL 343 Cb 1.01 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 2fp0 h VAL 343 CO 0.10 0.85 -1.15 0.49 0.02 0.00 0.00 177.57 177.88 2fp0 n PHE 344 N -3.59 0.00 -0.08 1.57 3.72 0.07 -4.84 117.46 114.30 2fp0 n PHE 344 Ca -0.08 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.16 2fp0 n PHE 344 Cb 0.98 -0.11 -0.14 0.00 -0.94 0.00 0.00 39.48 39.27 2fp0 n PHE 344 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2fp0 n GLN 345 N -2.11 0.68 -0.17 -1.08 -0.06 0.85 -4.53 117.38 110.96 2fp0 n GLN 345 Ca -0.04 0.15 -0.07 0.00 -2.00 0.00 0.00 57.00 55.04 2fp0 n GLN 345 Cb 0.57 -1.59 0.02 0.00 -4.06 0.00 0.00 30.24 25.18 2fp0 n GLN 345 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2fp0 h LYS 346 N 0.02 0.68 0.00 3.69 3.64 -0.83 -3.49 116.57 120.28 2fp0 h LYS 346 Ca -0.51 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2fp0 h LYS 346 Cb 2.02 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 2fp0 h LYS 346 CO -0.01 0.49 0.00 -1.13 -2.27 0.00 0.00 179.45 176.53