#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 3.81 0.22 3.17 0.00 -1.26 -5.00 121.76 122.69 2fp0 s ALA 2 Ca 0.00 -1.05 0.15 0.00 0.00 0.00 0.00 51.96 51.06 2fp0 s ALA 2 Cb 0.00 -1.94 0.54 0.00 0.00 0.00 0.00 23.12 21.72 2fp0 s ALA 2 CO 0.00 0.11 1.68 0.66 0.00 0.00 0.00 175.76 178.21 2fp0 h SER 3 N 0.98 0.00 -0.94 0.00 4.64 -1.99 -2.43 113.55 113.81 2fp0 h SER 3 Ca -0.51 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2fp0 h SER 3 Cb 1.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 2fp0 h SER 3 CO 0.61 0.48 0.61 0.25 -0.87 0.00 0.00 176.83 177.92 2fp0 h LEU 4 N 0.00 1.09 -1.24 5.97 5.85 -1.97 0.54 115.31 125.56 2fp0 h LEU 4 Ca -0.00 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2fp0 h LEU 4 Cb 0.98 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2fp0 h LEU 4 CO 0.06 0.80 0.56 -1.28 -0.34 0.00 0.00 178.44 178.24 2fp0 h SER 5 N 1.28 0.77 0.23 1.25 0.87 -1.84 -0.23 113.55 115.88 2fp0 h SER 5 Ca 0.34 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.75 2fp0 h SER 5 Cb -0.13 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2fp0 h SER 5 CO -0.07 0.46 -0.67 0.03 -0.53 0.00 0.00 176.83 176.05 2fp0 h ARG 6 N 0.86 0.40 0.15 2.24 3.08 -1.10 -1.02 114.38 118.99 2fp0 h ARG 6 Ca 0.39 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2fp0 h ARG 6 Cb 0.38 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2fp0 h ARG 6 CO -0.16 0.93 -0.07 0.74 -1.07 0.00 0.00 179.97 180.34 2fp0 h PHE 7 N 0.29 -0.19 -0.82 3.04 -1.00 0.06 -0.17 116.94 118.14 2fp0 h PHE 7 Ca -0.02 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2fp0 h PHE 7 Cb 1.23 0.06 -0.05 0.00 3.61 0.00 0.00 35.95 40.81 2fp0 h PHE 7 CO 0.04 0.13 0.54 0.00 -1.61 0.00 0.00 178.31 177.41 2fp0 h ARG 8 N -0.53 1.04 -0.37 1.51 3.08 -1.12 -2.26 114.38 115.73 2fp0 h ARG 8 Ca -0.02 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2fp0 h ARG 8 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2fp0 h ARG 8 CO 0.03 0.69 -0.17 0.78 -1.07 0.00 0.00 179.97 180.23 2fp0 h GLY 9 N 1.07 0.83 -0.10 0.04 0.00 -1.13 -1.42 103.07 102.35 2fp0 h GLY 9 Ca 0.32 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2fp0 h GLY 9 CO -0.09 0.67 -0.53 0.00 0.00 0.00 0.00 176.54 176.59 2fp0 h LEU 11 N -0.58 0.81 -0.99 0.00 3.38 -1.39 -1.84 115.31 114.70 2fp0 h LEU 11 Ca 0.04 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2fp0 h LEU 11 Cb 0.68 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2fp0 h LEU 11 CO -0.42 1.04 0.39 0.00 0.09 0.00 0.00 178.44 179.54 2fp0 h ALA 12 N 1.01 1.22 -0.13 1.53 0.00 -1.13 -1.01 119.26 120.75 2fp0 h ALA 12 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fp0 h ALA 12 Cb 0.81 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fp0 h ALA 12 CO 0.07 0.61 0.03 0.78 0.00 0.00 0.00 179.25 180.73 2fp0 h GLY 13 N 1.13 0.23 0.24 0.00 0.00 -0.49 0.31 103.07 104.49 2fp0 h GLY 13 Ca 0.27 -0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.59 2fp0 h GLY 13 CO -0.04 0.13 0.39 0.00 0.00 0.00 0.00 176.54 177.03 2fp0 h ALA 14 N 0.82 1.19 -0.24 3.60 0.00 -1.27 -0.46 119.26 122.89 2fp0 h ALA 14 Ca 0.04 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2fp0 h ALA 14 Cb 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fp0 h ALA 14 CO 0.00 -0.11 -0.36 1.25 0.00 0.00 0.00 179.25 180.02 2fp0 h LEU 15 N 0.58 0.73 -0.41 0.00 5.85 -0.94 -2.23 115.31 118.88 2fp0 h LEU 15 Ca 0.44 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2fp0 h LEU 15 Cb 0.61 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2fp0 h LEU 15 CO -0.36 1.11 0.22 -0.07 -0.34 0.00 0.00 178.44 179.00 2fp0 h LEU 16 N 0.38 0.34 -0.50 2.25 3.38 -0.61 -1.82 115.31 118.73 2fp0 h LEU 16 Ca 0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2fp0 h LEU 16 Cb 0.95 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2fp0 h LEU 16 CO 0.08 0.24 0.25 1.23 0.09 0.00 0.00 178.44 180.33 2fp0 h GLY 17 N 0.45 0.70 0.97 0.83 0.00 -0.88 0.32 103.07 105.46 2fp0 h GLY 17 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2fp0 h GLY 17 CO -0.10 0.10 -0.46 -1.80 0.00 0.00 0.00 176.54 174.27 2fp0 h ASP 18 N 0.48 -1.12 -0.34 0.19 3.58 -1.27 -0.58 116.42 117.37 2fp0 h ASP 18 Ca 0.22 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2fp0 h ASP 18 Cb 0.14 0.30 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2fp0 h ASP 18 CO -0.16 -0.77 0.22 0.00 -2.88 0.00 0.00 179.24 175.65 2fp0 h VAL 20 N 0.46 1.70 0.00 0.00 2.07 -1.05 -3.33 116.25 116.09 2fp0 h VAL 20 Ca 0.12 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.35 2fp0 h VAL 20 Cb -0.04 3.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2fp0 h VAL 20 CO -0.03 0.57 -0.04 1.23 0.02 0.00 0.00 177.57 179.33 2fp0 h GLY 21 N -1.00 0.00 1.84 2.17 0.00 -1.09 -1.96 103.07 103.03 2fp0 h GLY 21 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2fp0 h GLY 21 CO -0.00 0.00 0.07 1.76 0.00 0.00 0.00 176.54 178.37 2fp0 h SER 22 N 0.00 0.00 0.40 0.19 0.02 -0.80 -1.78 113.55 111.58 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 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2fp0 h SER 22 CO 0.01 0.00 -0.39 0.15 -1.14 0.00 0.00 176.83 175.46 2fp0 h PHE 23 N 0.00 0.00 -0.32 3.45 3.57 -1.50 -3.05 116.94 119.09 2fp0 h PHE 23 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2fp0 h PHE 23 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2fp0 h PHE 23 CO 0.00 0.39 0.00 0.66 -2.23 0.00 0.00 178.31 177.13 2fp0 n TYR 24 N -4.06 0.41 -0.35 0.41 4.02 -0.68 -4.60 117.16 112.31 2fp0 n TYR 24 Ca -0.02 -0.22 0.02 0.00 -0.01 0.00 0.00 57.90 57.67 2fp0 n TYR 24 Cb 0.42 -0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.90 2fp0 n TYR 24 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2fp0 h GLU 25 N 4.20 1.07 -0.03 -0.72 4.81 -1.44 -2.41 114.58 120.07 2fp0 h GLU 25 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2fp0 h GLU 25 Cb 0.94 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2fp0 h GLU 25 CO 0.00 0.71 0.00 0.00 -0.73 0.00 0.00 179.01 178.99 2fp0 n ALA 26 N -2.36 2.55 -1.80 2.92 0.00 -1.26 -4.83 120.51 115.73 2fp0 n ALA 26 Ca 0.14 -0.50 -0.35 0.00 0.00 0.00 0.00 53.44 52.73 2fp0 n ALA 26 Cb 0.18 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.99 3.30 0.00 0.00 3.76 -0.91 -5.04 115.29 114.42 2fp0 s HIS 27 Ca 0.36 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.92 2fp0 s HIS 27 Cb 0.21 -3.00 0.00 0.00 1.11 0.00 0.00 32.58 30.90 2fp0 s HIS 27 CO 0.33 -0.36 0.00 -0.25 -0.85 0.00 0.00 174.74 173.60 2fp0 n ASP 28 N -0.30 0.00 -4.86 1.40 10.43 -1.26 -4.66 116.55 117.30 2fp0 n ASP 28 Ca 0.06 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.11 2fp0 n ASP 28 Cb 0.52 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.48 2fp0 n ASP 28 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2fp0 s THR 29 N 0.00 4.63 -0.16 -3.53 -4.23 -1.26 -4.33 115.64 106.76 2fp0 s THR 29 Ca 0.00 0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2fp0 s THR 29 Cb 0.00 -3.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.00 2fp0 s THR 29 CO 0.00 -1.03 -0.01 -0.69 -0.54 0.00 0.00 174.62 172.35 2fp0 s VAL 30 N -3.05 4.13 -0.21 2.29 1.01 -1.26 -5.03 120.40 118.29 2fp0 s VAL 30 Ca 0.56 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 2fp0 s VAL 30 Cb -0.11 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.45 2fp0 s VAL 30 CO 0.49 0.49 0.90 -1.81 0.00 0.00 0.00 175.10 175.17 2fp0 s ASP 31 N 0.27 6.97 0.22 3.32 1.11 -1.26 -4.94 116.67 122.35 2fp0 s ASP 31 Ca -0.01 1.20 -0.08 0.00 0.18 0.00 0.00 52.55 53.83 2fp0 s ASP 31 Cb -0.14 -2.48 0.27 0.00 1.07 0.00 0.00 42.92 41.65 2fp0 s ASP 31 CO 0.02 -0.52 1.81 0.25 1.18 0.00 0.00 175.17 177.91 2fp0 h LEU 32 N 8.93 0.55 -0.99 1.23 5.85 -1.98 -2.49 115.31 126.41 2fp0 h LEU 32 Ca -0.24 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2fp0 h LEU 32 Cb 1.10 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 2fp0 h LEU 32 CO 0.89 0.35 0.65 0.74 -0.34 0.00 0.00 178.44 180.73 2fp0 h THR 33 N 0.69 1.22 -0.45 1.05 2.02 -1.97 0.05 112.91 115.53 2fp0 h THR 33 Ca 0.32 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2fp0 h THR 33 Cb 0.22 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 2fp0 h THR 33 CO -0.20 0.24 0.28 -1.28 0.37 0.00 0.00 175.52 174.93 2fp0 h SER 34 N 1.30 0.48 -0.22 4.18 0.87 -1.88 0.60 113.55 118.88 2fp0 h SER 34 Ca 0.38 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2fp0 h SER 34 Cb -0.09 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2fp0 h SER 34 CO -0.10 0.35 0.09 0.58 -0.53 0.00 0.00 176.83 177.22 2fp0 h VAL 35 N 0.58 1.16 -0.45 2.23 2.07 -0.94 0.50 116.25 121.41 2fp0 h VAL 35 Ca 0.17 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2fp0 h VAL 35 Cb -0.04 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2fp0 h VAL 35 CO -0.05 0.16 0.26 -0.07 0.02 0.00 0.00 177.57 177.89 2fp0 h LEU 36 N 0.21 0.42 -1.01 2.57 3.38 -0.89 -0.73 115.31 119.26 2fp0 h LEU 36 Ca 0.08 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2fp0 h LEU 36 Cb 0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2fp0 h LEU 36 CO -0.01 0.30 0.64 -0.09 0.09 0.00 0.00 178.44 179.38 2fp0 h ARG 37 N 0.52 1.07 0.01 1.13 2.43 -0.65 -1.30 114.38 117.60 2fp0 h ARG 37 Ca 0.18 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2fp0 h ARG 37 Cb 0.02 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2fp0 h ARG 37 CO -0.09 0.71 -0.00 1.25 -1.51 0.00 0.00 179.97 180.33 2fp0 h HIS 38 N 1.11 -0.01 0.00 2.20 2.76 -0.23 -2.59 115.15 118.39 2fp0 h HIS 38 Ca 0.46 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.61 2fp0 h HIS 38 Cb 0.30 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.26 2fp0 h HIS 38 CO -0.00 0.55 -0.10 -0.39 -1.30 0.00 0.00 177.93 176.69 2fp0 h VAL 39 N -0.58 0.25 0.00 5.26 -1.51 -1.10 -0.32 116.25 118.24 2fp0 h VAL 39 Ca -0.00 -0.84 -0.09 0.00 -1.23 0.00 0.00 66.70 64.54 2fp0 h VAL 39 Cb 0.57 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2fp0 h VAL 39 CO 0.00 0.10 -0.44 -0.61 -1.23 0.00 0.00 177.57 175.39 2fp0 h GLN 40 N 0.00 0.00 0.00 5.19 5.75 -1.21 -3.13 115.11 121.71 2fp0 h GLN 40 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2fp0 h GLN 40 Cb 0.67 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.22 2fp0 h GLN 40 CO 0.01 0.44 0.00 0.66 -2.65 0.00 0.00 178.83 177.30 2fp0 h SER 41 N 0.00 0.00 1.19 -0.69 4.64 -0.63 -2.87 113.55 115.19 2fp0 h SER 41 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2fp0 h SER 41 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2fp0 h SER 41 CO 0.06 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.85 2fp0 h LEU 42 N 0.00 0.00 0.05 5.97 3.38 -1.57 -3.41 115.31 119.73 2fp0 h LEU 42 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fp0 h LEU 42 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2fp0 h LEU 42 CO 0.00 0.10 -0.03 -0.33 0.09 0.00 0.00 178.44 178.27 2fp0 h GLU 43 N 0.00 -0.07 0.00 1.13 4.39 -1.70 -3.44 114.58 114.89 2fp0 h GLU 43 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fp0 h GLU 43 Cb 0.72 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2fp0 h GLU 43 CO 0.01 -0.05 0.00 -2.30 -1.16 0.00 0.00 179.01 175.52 2fp0 n PRO 44 N -4.34 0.00 0.00 2.33 -0.02 -1.26 -4.40 135.00 127.30 2fp0 n PRO 44 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2fp0 n PRO 44 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 2fp0 n PRO 44 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2fp0 n ASP 45 N -0.71 1.30 -0.39 2.55 10.43 -1.26 -5.23 116.55 123.23 2fp0 n ASP 45 Ca 0.00 0.00 0.31 0.00 2.57 0.00 0.00 54.79 57.67 2fp0 n ASP 45 Cb 0.00 0.00 0.51 0.00 1.84 0.00 0.00 41.12 43.47 2fp0 n ASP 45 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 2fp0 n PRO 46 N -2.32 -0.02 0.00 -0.24 -0.02 -1.26 -5.30 135.00 125.83 2fp0 n PRO 46 Ca 0.00 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2fp0 n PRO 46 Cb 0.27 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2fp0 n PRO 46 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fp0 n GLU 55 N -3.83 0.00 -2.30 -0.52 -0.58 -1.26 -5.31 120.64 106.85 2fp0 n GLU 55 Ca 0.29 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.69 2fp0 n GLU 55 Cb 1.21 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 32.08 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 0.00 2.74 0.03 0.62 0.00 -1.26 -4.97 121.76 118.91 2fp0 s ALA 56 Ca 0.00 0.70 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 2fp0 s ALA 56 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2fp0 s ALA 56 CO 0.00 -0.67 0.75 -0.51 0.00 0.00 0.00 175.76 175.34 2fp0 s LEU 57 N -3.83 4.43 0.25 0.00 1.43 0.52 -4.84 118.68 116.63 2fp0 s LEU 57 Ca 0.70 1.41 -0.30 0.00 -1.03 0.00 0.00 54.13 54.91 2fp0 s LEU 57 Cb -0.21 -3.20 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 2fp0 s LEU 57 CO 0.27 0.00 1.00 -0.31 0.23 0.00 0.00 176.35 177.54 2fp0 s TYR 58 N 0.03 3.84 0.63 0.29 2.02 -1.26 -1.09 117.35 121.82 2fp0 s TYR 58 Ca 0.38 1.84 -0.05 0.00 -0.37 0.00 0.00 57.07 58.87 2fp0 s TYR 58 Cb -0.20 -3.09 0.04 0.00 -0.40 0.00 0.00 41.96 38.31 2fp0 s TYR 58 CO 0.22 0.09 0.92 1.52 -1.57 0.00 0.00 175.55 176.73 2fp0 s TYR 59 N -1.15 3.01 0.00 2.71 -0.85 -1.26 -4.46 117.35 115.35 2fp0 s TYR 59 Ca 0.42 0.40 0.00 0.00 -0.52 0.00 0.00 57.07 57.37 2fp0 s TYR 59 Cb -0.28 -2.94 0.00 0.00 0.38 0.00 0.00 41.96 39.12 2fp0 s TYR 59 CO 0.35 -1.09 0.00 0.25 -1.52 0.00 0.00 175.55 173.54 2fp0 n THR 60 N -2.67 0.00 0.06 -3.49 -2.24 -1.26 -4.96 114.28 99.71 2fp0 n THR 60 Ca 0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 2fp0 n THR 60 Cb 0.59 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.34 -0.14 3.42 2.03 -1.75 -0.76 116.42 119.56 2fp0 h ASP 61 Ca 0.00 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2fp0 h ASP 61 Cb 0.00 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 2fp0 h ASP 61 CO 0.00 0.24 0.06 0.44 -1.03 0.00 0.00 179.24 178.95 2fp0 h ASP 62 N 0.40 0.19 0.30 4.15 3.32 -1.91 -1.01 116.42 121.85 2fp0 h ASP 62 Ca 0.12 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 2fp0 h ASP 62 Cb -0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2fp0 h ASP 62 CO -0.03 0.30 -0.91 0.74 -1.72 0.00 0.00 179.24 177.62 2fp0 h THR 63 N 0.07 1.39 -0.33 0.35 2.02 -1.85 -2.87 112.91 111.69 2fp0 h THR 63 Ca 0.05 -2.38 -0.00 0.00 0.77 0.00 0.00 66.41 64.84 2fp0 h THR 63 Cb 0.17 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 2fp0 h THR 63 CO -0.00 0.71 0.20 0.00 0.37 0.00 0.00 175.52 176.80 2fp0 h ALA 64 N 0.74 0.43 -0.26 6.16 0.00 -0.84 -1.00 119.26 124.49 2fp0 h ALA 64 Ca -0.07 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2fp0 h ALA 64 Cb 1.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2fp0 h ALA 64 CO 0.16 -0.07 -0.42 0.52 0.00 0.00 0.00 179.25 179.45 2fp0 h MET 65 N 0.43 0.64 -0.84 0.00 2.07 -1.30 -2.33 114.93 113.59 2fp0 h MET 65 Ca 0.12 -0.34 -0.03 0.00 -2.07 0.00 0.00 59.70 57.38 2fp0 h MET 65 Cb 0.02 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.73 2fp0 h MET 65 CO -0.02 0.94 0.40 0.00 1.07 0.00 0.00 176.91 179.29 2fp0 h ALA 66 N 1.02 1.11 -0.28 6.32 0.00 -1.24 -0.68 119.26 125.50 2fp0 h ALA 66 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2fp0 h ALA 66 Cb 0.94 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fp0 h ALA 66 CO 0.09 0.67 0.06 0.00 0.00 0.00 0.00 179.25 180.06 2fp0 h ARG 67 N 1.21 0.46 -0.65 0.00 3.08 -1.13 -1.64 114.38 115.70 2fp0 h ARG 67 Ca 0.29 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2fp0 h ARG 67 Cb 0.13 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2fp0 h ARG 67 CO -0.03 0.56 0.36 0.00 -1.07 0.00 0.00 179.97 179.78 2fp0 h ALA 68 N 0.88 0.83 -0.42 0.04 0.00 -1.25 0.13 119.26 119.48 2fp0 h ALA 68 Ca 0.09 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2fp0 h ALA 68 Cb 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2fp0 h ALA 68 CO 0.00 0.35 0.21 1.25 0.00 0.00 0.00 179.25 181.07 2fp0 h LEU 69 N 0.89 0.31 -0.64 0.00 6.46 -1.08 -0.21 115.31 121.04 2fp0 h LEU 69 Ca 0.23 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2fp0 h LEU 69 Cb 0.04 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2fp0 h LEU 69 CO -0.04 0.23 0.08 0.58 -0.62 0.00 0.00 178.44 178.67 2fp0 h VAL 70 N 0.43 1.26 -0.61 1.05 2.07 -0.89 -2.03 116.25 117.53 2fp0 h VAL 70 Ca 0.18 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 2fp0 h VAL 70 Cb 0.08 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2fp0 h VAL 70 CO -0.12 0.40 0.16 1.56 0.02 0.00 0.00 177.57 179.58 2fp0 h GLN 71 N 1.00 0.96 -0.48 1.57 4.20 -0.34 -0.33 115.11 121.69 2fp0 h GLN 71 Ca 0.19 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.71 2fp0 h GLN 71 Cb 0.47 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2fp0 h GLN 71 CO 0.02 0.88 0.26 1.03 -0.67 0.00 0.00 178.83 180.34 2fp0 h SER 72 N 0.88 0.39 -0.33 1.46 0.87 -0.91 0.91 113.55 116.82 2fp0 h SER 72 Ca 0.19 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2fp0 h SER 72 Cb 0.34 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2fp0 h SER 72 CO 0.00 0.28 0.13 -0.07 -0.53 0.00 0.00 176.83 176.63 2fp0 h LEU 73 N 0.51 0.52 -0.03 2.23 3.38 -0.95 -2.67 115.31 118.31 2fp0 h LEU 73 Ca 0.20 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2fp0 h LEU 73 Cb 0.08 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fp0 h LEU 73 CO -0.12 0.50 -0.69 -0.07 0.09 0.00 0.00 178.44 178.15 2fp0 h LEU 74 N 0.57 0.66 -1.24 1.67 3.38 -0.76 -0.06 115.31 119.53 2fp0 h LEU 74 Ca 0.14 -0.73 0.01 0.00 0.09 0.00 0.00 57.88 57.39 2fp0 h LEU 74 Cb 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2fp0 h LEU 74 CO -0.01 1.29 0.52 0.00 0.09 0.00 0.00 178.44 180.33 2fp0 h ALA 75 N 0.38 1.46 -0.01 1.53 0.00 -0.71 -3.11 119.26 118.79 2fp0 h ALA 75 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2fp0 h ALA 75 Cb 1.38 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2fp0 h ALA 75 CO 0.14 0.49 -0.23 1.63 0.00 0.00 0.00 179.25 181.28 2fp0 n LYS 76 N -4.42 1.60 -2.53 0.00 4.76 -1.02 -4.97 118.16 111.58 2fp0 n LYS 76 Ca 0.09 -0.96 -0.14 0.00 -2.87 0.00 0.00 58.31 54.42 2fp0 n LYS 76 Cb 0.05 -1.27 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 0.14 -2.36 0.00 1.97 1.02 -0.06 -4.84 120.64 116.51 2fp0 n GLU 77 Ca 0.07 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2fp0 n GLU 77 Cb 0.34 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.50 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 -2.35 0.00 -1.98 0.62 0.00 -1.04 -5.03 120.51 110.74 2fp0 n ALA 78 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2fp0 n ALA 78 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 3.10 -0.19 0.00 5.36 -1.26 -4.31 117.98 118.68 2fp0 s PHE 79 Ca 0.00 0.73 -0.04 0.00 -0.96 0.00 0.00 56.93 56.66 2fp0 s PHE 79 Cb 0.00 -3.87 0.09 0.00 -0.34 0.00 0.00 43.02 38.90 2fp0 s PHE 79 CO 0.00 -3.14 0.21 0.34 -1.46 0.00 0.00 175.22 171.17 2fp0 s ASP 80 N 1.06 1.38 0.28 6.13 -1.08 -1.26 -5.05 116.67 118.13 2fp0 s ASP 80 Ca 0.68 -0.19 0.04 0.00 -0.52 0.00 0.00 52.55 52.55 2fp0 s ASP 80 Cb -0.42 0.34 0.42 0.00 -1.46 0.00 0.00 42.92 41.80 2fp0 s ASP 80 CO 0.32 -0.32 1.70 1.05 0.52 0.00 0.00 175.17 178.44 2fp0 h GLU 81 N 8.32 0.39 -0.20 4.34 9.09 -1.98 -0.72 114.58 133.83 2fp0 h GLU 81 Ca -0.17 -0.17 -0.08 0.00 0.05 0.00 0.00 59.36 59.00 2fp0 h GLU 81 Cb 1.15 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.23 2fp0 h GLU 81 CO 0.27 0.68 -0.19 0.28 0.05 0.00 0.00 179.01 180.10 2fp0 h VAL 82 N 0.34 1.33 -0.05 -1.06 2.07 -1.99 -1.17 116.25 115.72 2fp0 h VAL 82 Ca 0.04 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 2fp0 h VAL 82 Cb 0.74 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2fp0 h VAL 82 CO 0.06 0.41 0.02 -0.78 0.02 0.00 0.00 177.57 177.29 2fp0 h ASP 83 N 0.15 0.08 -0.94 0.57 3.58 -1.93 -1.61 116.42 116.31 2fp0 h ASP 83 Ca 0.03 -0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.32 2fp0 h ASP 83 Cb 0.73 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.70 2fp0 h ASP 83 CO 0.05 0.26 0.61 -0.03 -2.88 0.00 0.00 179.24 177.25 2fp0 h MET 84 N -0.11 1.10 -0.31 0.28 4.05 -1.14 -0.50 114.93 118.30 2fp0 h MET 84 Ca 0.02 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.23 2fp0 h MET 84 Cb 0.22 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2fp0 h MET 84 CO -0.00 0.73 -0.34 0.00 0.23 0.00 0.00 176.91 177.53 2fp0 h ALA 85 N 1.47 0.46 -0.23 0.39 0.00 -0.93 -1.04 119.26 119.37 2fp0 h ALA 85 Ca 0.39 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2fp0 h ALA 85 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2fp0 h ALA 85 CO -0.13 0.52 -0.43 0.45 0.00 0.00 0.00 179.25 179.66 2fp0 h HIS 86 N 0.54 0.69 -0.48 0.00 -0.00 -1.08 -1.49 115.15 113.33 2fp0 h HIS 86 Ca 0.04 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.19 2fp0 h HIS 86 Cb 0.93 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.17 2fp0 h HIS 86 CO 0.07 0.91 0.24 0.00 -0.00 0.00 0.00 177.93 179.15 2fp0 h ARG 87 N 0.47 0.69 -0.40 2.45 3.08 -0.84 0.55 114.38 120.38 2fp0 h ARG 87 Ca 0.03 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.06 2fp0 h ARG 87 Cb 0.95 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 2fp0 h ARG 87 CO 0.08 0.58 -0.06 0.74 -1.07 0.00 0.00 179.97 180.24 2fp0 h PHE 88 N 0.64 -0.13 -0.31 3.04 0.04 -0.96 0.97 116.94 120.22 2fp0 h PHE 88 Ca 0.17 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.87 2fp0 h PHE 88 Cb 0.11 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2fp0 h PHE 88 CO -0.01 -0.14 -0.23 0.00 -0.60 0.00 0.00 178.31 177.34 2fp0 h ALA 89 N 1.38 1.03 0.12 2.45 0.00 -0.87 -2.41 119.26 120.96 2fp0 h ALA 89 Ca 0.20 -0.35 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 2fp0 h ALA 89 Cb 0.29 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fp0 h ALA 89 CO -0.38 0.58 -1.21 1.96 0.00 0.00 0.00 179.25 180.20 2fp0 h GLN 90 N 0.53 0.33 -0.36 0.00 1.08 -0.56 -1.23 115.11 114.90 2fp0 h GLN 90 Ca 0.08 -0.51 0.02 0.00 -1.45 0.00 0.00 58.65 56.79 2fp0 h GLN 90 Cb 0.68 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 2fp0 h GLN 90 CO 0.05 1.22 0.19 1.49 -0.95 0.00 0.00 178.83 180.84 2fp0 h GLU 91 N 0.11 0.38 -0.44 1.46 4.57 -0.72 0.64 114.58 120.58 2fp0 h GLU 91 Ca -0.14 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2fp0 h GLU 91 Cb 1.92 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 30.39 2fp0 h GLU 91 CO 0.20 0.25 0.26 -0.92 -1.18 0.00 0.00 179.01 177.63 2fp0 h TYR 92 N 0.39 0.49 -0.93 0.92 3.20 -1.40 0.52 116.97 120.17 2fp0 h TYR 92 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2fp0 h TYR 92 Cb 0.04 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 2fp0 h TYR 92 CO -0.09 0.28 0.60 -0.22 -1.64 0.00 0.00 178.16 177.09 2fp0 h LYS 93 N 0.53 1.23 -0.18 1.82 3.64 -0.84 -1.20 116.57 121.57 2fp0 h LYS 93 Ca 0.18 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2fp0 h LYS 93 Cb 0.01 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2fp0 h LYS 93 CO -0.08 0.83 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.50 2fp0 h LYS 94 N 1.26 0.46 -2.38 1.90 3.11 -0.28 -3.39 116.57 117.24 2fp0 h LYS 94 Ca 0.34 -0.25 -0.59 0.00 -2.81 0.00 0.00 60.65 57.34 2fp0 h LYS 94 Cb -0.12 0.01 -0.39 0.00 -1.00 0.00 0.00 32.23 30.74 2fp0 h LYS 94 CO -0.07 0.83 -0.95 -3.47 -2.81 0.00 0.00 179.45 172.97 2fp0 n ASP 95 N -4.46 -0.06 0.04 4.20 2.03 0.12 -5.00 116.55 113.42 2fp0 n ASP 95 Ca -0.06 -2.49 0.11 0.00 0.52 0.00 0.00 54.79 52.87 2fp0 n ASP 95 Cb 0.41 -0.58 0.47 0.00 -0.72 0.00 0.00 41.12 40.69 2fp0 n ASP 95 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2fp0 n PRO 96 N 2.58 0.08 -0.96 -0.67 -0.04 -0.47 -3.61 135.00 131.90 2fp0 n PRO 96 Ca 0.28 0.18 -0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2fp0 n PRO 96 Cb 0.47 -1.62 0.21 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.76 3.27 0.15 3.54 8.00 -1.26 -4.52 116.55 123.97 2fp0 n ASP 97 Ca 0.05 -3.61 0.13 0.00 0.71 0.00 0.00 54.79 52.06 2fp0 n ASP 97 Cb 0.29 -0.72 0.49 0.00 -0.02 0.00 0.00 41.12 41.16 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 1.22 0.00 0.00 -1.24 2.47 -1.95 -3.46 114.38 111.43 2fp0 h ARG 98 Ca 0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2fp0 h ARG 98 Cb 2.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.49 2fp0 h ARG 98 CO 0.68 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.62 2fp0 n GLY 99 N 0.27 0.97 3.76 0.04 0.00 -1.26 -3.03 105.19 105.95 2fp0 n GLY 99 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.75 3.81 0.63 1.61 2.02 -1.26 -4.43 117.35 117.97 2fp0 s TYR 100 Ca 0.00 1.84 -0.18 0.00 -0.37 0.00 0.00 57.07 58.36 2fp0 s TYR 100 Cb 0.00 -2.99 -0.02 0.00 -0.40 0.00 0.00 41.96 38.55 2fp0 s TYR 100 CO 0.00 0.23 1.25 0.20 -1.57 0.00 0.00 175.55 175.66 2fp0 s GLY 101 N -1.34 2.77 0.39 0.71 0.00 -1.26 -4.93 107.32 103.65 2fp0 s GLY 101 Ca 0.46 1.09 0.09 0.00 0.00 0.00 0.00 44.72 46.36 2fp0 s GLY 101 CO 0.29 1.50 1.93 0.00 0.00 0.00 0.00 173.10 176.82 2fp0 h ALA 102 N 0.66 1.53 -0.26 3.20 0.00 -2.00 -3.02 119.26 119.37 2fp0 h ALA 102 Ca -0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2fp0 h ALA 102 Cb 1.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2fp0 h ALA 102 CO 0.54 0.33 0.06 0.78 0.00 0.00 0.00 179.25 180.97 2fp0 h GLY 103 N 0.70 0.45 1.80 0.00 0.00 -2.01 -2.83 103.07 101.17 2fp0 h GLY 103 Ca 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2fp0 h GLY 103 CO 0.02 0.27 -0.16 -0.24 0.00 0.00 0.00 176.54 176.43 2fp0 h VAL 104 N 0.25 1.19 -0.47 4.60 3.04 -1.91 -2.86 116.25 120.09 2fp0 h VAL 104 Ca 0.08 -0.87 -0.06 0.00 -1.01 0.00 0.00 66.70 64.84 2fp0 h VAL 104 Cb 0.29 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.80 2fp0 h VAL 104 CO 0.00 0.27 0.06 0.58 -1.01 0.00 0.00 177.57 177.47 2fp0 h VAL 105 N 0.24 1.25 -0.96 1.51 2.07 -1.38 -1.90 116.25 117.07 2fp0 h VAL 105 Ca 0.05 -0.96 0.12 0.00 0.82 0.00 0.00 66.70 66.73 2fp0 h VAL 105 Cb 0.42 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 2fp0 h VAL 105 CO 0.03 0.34 0.59 0.71 0.02 0.00 0.00 177.57 179.25 2fp0 h THR 106 N 0.66 0.90 -0.20 2.57 1.35 -1.31 -0.00 112.91 116.89 2fp0 h THR 106 Ca 0.14 -0.32 -0.02 0.00 -0.55 0.00 0.00 66.41 65.66 2fp0 h THR 106 Cb 0.42 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 2fp0 h THR 106 CO 0.01 0.17 0.05 0.58 -0.25 0.00 0.00 175.52 176.08 2fp0 h VAL 107 N 0.93 1.21 -0.58 6.82 2.07 -1.43 -2.42 116.25 122.84 2fp0 h VAL 107 Ca 0.48 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2fp0 h VAL 107 Cb 0.49 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2fp0 h VAL 107 CO -0.27 0.20 0.38 -0.26 0.02 0.00 0.00 177.57 177.64 2fp0 h PHE 108 N 0.13 0.72 -0.72 1.57 0.04 -0.67 -0.13 116.94 117.89 2fp0 h PHE 108 Ca 0.06 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.87 2fp0 h PHE 108 Cb 0.27 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 2fp0 h PHE 108 CO 0.01 0.45 0.47 0.87 -0.60 0.00 0.00 178.31 179.52 2fp0 h LYS 109 N 0.78 0.90 -0.48 1.51 1.57 -1.00 0.12 116.57 119.97 2fp0 h LYS 109 Ca 0.21 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2fp0 h LYS 109 Cb -0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 2fp0 h LYS 109 CO -0.05 0.59 -0.08 0.87 -0.57 0.00 0.00 179.45 180.22 2fp0 h LYS 110 N 0.93 0.89 0.00 3.15 1.57 -0.67 -2.72 116.57 119.72 2fp0 h LYS 110 Ca 0.27 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2fp0 h LYS 110 Cb -0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2fp0 h LYS 110 CO -0.07 0.97 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.58 2fp0 h LEU 111 N 0.74 0.00 -0.09 2.94 3.38 -0.38 -1.60 115.31 120.30 2fp0 h LEU 111 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2fp0 h LEU 111 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2fp0 h LEU 111 CO 0.04 0.13 0.00 -0.07 0.09 0.00 0.00 178.44 178.63 2fp0 h LEU 112 N 0.00 0.00 -9.62 1.67 3.38 -0.68 -3.46 115.31 106.60 2fp0 h LEU 112 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2fp0 h LEU 112 Cb 0.51 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.30 2fp0 h LEU 112 CO 0.02 0.00 0.94 0.21 0.09 0.00 0.00 178.44 179.69 2fp0 s ASN 113 N -5.16 6.51 0.21 -0.43 2.47 -0.60 -4.91 114.94 113.03 2fp0 s ASN 113 Ca 0.09 2.71 -0.09 0.00 0.42 0.00 0.00 52.86 55.98 2fp0 s ASN 113 Cb 0.09 -2.59 0.22 0.00 -1.45 0.00 0.00 41.25 37.52 2fp0 s ASN 113 CO 0.61 -0.88 1.84 1.55 -3.72 0.00 0.00 177.10 176.50 2fp0 h PRO 114 N 6.88 0.82 0.00 0.43 0.13 -1.88 -2.29 132.00 136.10 2fp0 h PRO 114 Ca -0.43 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2fp0 h PRO 114 Cb 1.20 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2fp0 h PRO 114 CO 0.93 0.55 0.00 0.87 -0.23 0.00 0.00 178.00 180.12 2fp0 h LYS 115 N 0.85 0.00 -6.65 0.86 1.57 -1.93 -3.42 116.57 107.85 2fp0 h LYS 115 Ca 0.30 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.54 2fp0 h LYS 115 Cb 0.07 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.44 2fp0 h LYS 115 CO -0.13 0.00 0.93 0.00 -0.57 0.00 0.00 179.45 179.68 2fp0 n ARG 117 N 3.47 2.22 -3.78 0.00 1.74 -1.26 -4.99 116.66 114.05 2fp0 n ARG 117 Ca 0.15 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.86 2fp0 n ARG 117 Cb 0.34 -0.82 -0.12 0.00 -1.02 0.00 0.00 32.46 30.84 2fp0 n ARG 117 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2fp0 s ASP 118 N -1.29 5.22 0.10 0.55 2.15 -1.26 -4.98 116.67 117.16 2fp0 s ASP 118 Ca 0.00 -1.56 0.16 0.00 0.43 0.00 0.00 52.55 51.59 2fp0 s ASP 118 Cb 0.00 -1.83 0.71 0.00 -0.30 0.00 0.00 42.92 41.50 2fp0 s ASP 118 CO 0.00 -0.42 1.51 1.33 -0.17 0.00 0.00 175.17 177.42 2fp0 n VAL 119 N 4.69 1.03 0.54 1.11 0.24 -1.26 -2.16 118.33 122.52 2fp0 n VAL 119 Ca -0.09 0.29 0.11 0.00 -2.04 0.00 0.00 64.34 62.62 2fp0 n VAL 119 Cb 0.43 -1.13 0.07 0.00 -1.47 0.00 0.00 33.84 31.74 2fp0 n VAL 119 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2fp0 n PHE 120 N -1.77 0.39 -0.08 6.34 3.01 -1.26 -4.49 117.46 119.60 2fp0 n PHE 120 Ca 0.03 0.11 -0.11 0.00 1.01 0.00 0.00 57.45 58.49 2fp0 n PHE 120 Cb 0.17 -0.54 0.02 0.00 -0.01 0.00 0.00 39.48 39.12 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 0.81 -0.41 -1.08 4.57 -1.81 -2.34 114.58 114.32 2fp0 h GLU 121 Ca 0.00 -0.43 0.08 0.00 -1.18 0.00 0.00 59.36 57.83 2fp0 h GLU 121 Cb 0.75 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.29 2fp0 h GLU 121 CO 0.00 1.07 -0.06 -1.35 -1.18 0.00 0.00 179.01 177.49 2fp0 h PRO 122 N 0.66 0.04 -0.74 0.92 0.11 -1.79 -1.32 132.00 129.88 2fp0 h PRO 122 Ca 0.05 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2fp0 h PRO 122 Cb 0.98 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 2fp0 h PRO 122 CO 0.09 0.03 0.45 0.00 -0.21 0.00 0.00 178.00 178.36 2fp0 h ALA 123 N 1.39 0.95 -0.53 -0.75 0.00 -1.76 -2.36 119.26 116.19 2fp0 h ALA 123 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2fp0 h ALA 123 Cb 0.30 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2fp0 h ALA 123 CO -0.39 0.42 0.30 -0.09 0.00 0.00 0.00 179.25 179.49 2fp0 h ARG 124 N 1.02 0.72 0.00 0.00 9.65 -1.12 -2.87 114.38 121.78 2fp0 h ARG 124 Ca 0.27 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2fp0 h ARG 124 Cb -0.03 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 2fp0 h ARG 124 CO -0.05 0.53 0.00 0.00 2.80 0.00 0.00 179.97 183.25 2fp0 n ALA 125 N -2.46 2.09 -1.69 2.80 0.00 -0.52 -3.88 120.51 116.84 2fp0 n ALA 125 Ca 0.05 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 2fp0 n ALA 125 Cb 0.09 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.15 2fp0 n ALA 125 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2fp0 s GLN 126 N -3.05 3.24 -1.18 0.00 -0.21 -1.08 -2.98 119.66 114.39 2fp0 s GLN 126 Ca 0.11 1.49 -0.21 0.00 0.02 0.00 0.00 55.36 56.77 2fp0 s GLN 126 Cb 0.14 -2.00 -0.00 0.00 1.00 0.00 0.00 33.01 32.15 2fp0 s GLN 126 CO 0.46 -0.92 0.74 1.19 -2.12 0.00 0.00 175.29 174.64 2fp0 n PHE 127 N -1.65 -1.80 -4.04 0.91 3.01 -1.26 -0.01 117.46 112.62 2fp0 n PHE 127 Ca 0.11 0.43 -0.27 0.00 1.01 0.00 0.00 57.45 58.73 2fp0 n PHE 127 Cb 0.52 -3.38 -0.08 0.00 -0.01 0.00 0.00 39.48 36.53 2fp0 n PHE 127 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2fp0 n ASN 128 N -2.63 0.74 0.00 4.37 4.05 -1.24 -1.75 115.26 118.80 2fp0 n ASN 128 Ca -0.12 -1.09 0.00 0.00 0.45 0.00 0.00 54.58 53.82 2fp0 n ASN 128 Cb 0.60 -1.35 0.00 0.00 1.23 0.00 0.00 39.78 40.26 2fp0 n ASN 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fp0 n GLY 129 N -2.34 0.75 0.08 8.20 0.00 -0.98 -4.90 105.19 105.99 2fp0 n GLY 129 Ca -0.28 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 4.10 0.00 0.00 1.61 1.57 -0.99 -3.47 116.57 119.39 2fp0 h LYS 130 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fp0 h LYS 130 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2fp0 h LYS 130 CO 0.00 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 2fp0 n GLY 131 N 1.50 -1.83 3.80 3.86 0.00 0.99 -3.85 105.19 109.67 2fp0 n GLY 131 Ca -0.13 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.41 7.13 -0.18 1.61 0.15 -1.26 -4.49 113.70 112.26 2fp0 s SER 132 Ca 0.00 1.37 0.16 0.00 0.70 0.00 0.00 55.95 58.19 2fp0 s SER 132 Cb 0.00 -2.40 0.49 0.00 -1.71 0.00 0.00 66.02 62.40 2fp0 s SER 132 CO 0.00 0.21 1.38 0.00 1.20 0.00 0.00 173.24 176.04 2fp0 n TYR 133 N 1.49 0.81 -1.10 3.44 0.18 -1.26 -3.06 117.16 117.65 2fp0 n TYR 133 Ca -0.08 -0.96 -0.29 0.00 1.88 0.00 0.00 57.90 58.45 2fp0 n TYR 133 Cb 0.50 -0.30 0.21 0.00 -0.38 0.00 0.00 39.34 39.37 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 -2.13 1.57 -0.01 -7.48 0.00 -1.26 0.07 107.32 98.07 2fp0 s GLY 134 Ca 0.41 -0.68 0.13 0.00 0.00 0.00 0.00 44.72 44.58 2fp0 s GLY 134 CO 0.07 0.09 1.32 1.16 0.00 0.00 0.00 173.10 175.74 2fp0 n ASN 135 N -4.52 2.48 0.30 1.64 0.23 -0.38 -4.04 115.26 110.97 2fp0 n ASN 135 Ca 0.09 -2.04 0.18 0.00 -0.53 0.00 0.00 54.58 52.29 2fp0 n ASN 135 Cb 0.58 -0.32 0.90 0.00 -2.08 0.00 0.00 39.78 38.86 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 4.99 0.00 1.52 4.83 0.00 -1.92 0.30 103.07 112.79 2fp0 h GLY 136 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 2fp0 h GLY 136 CO 0.02 0.00 -1.17 -1.33 0.00 0.00 0.00 176.54 174.06 2fp0 h GLY 137 N 1.04 0.44 1.50 4.60 0.00 -1.88 -3.35 103.07 105.42 2fp0 h GLY 137 Ca -0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 47.33 46.11 2fp0 h GLY 137 CO 0.00 0.84 -1.14 0.00 0.00 0.00 0.00 176.54 176.24 2fp0 h ALA 138 N 0.55 0.16 -0.56 3.60 0.00 -1.63 -3.26 119.26 118.12 2fp0 h ALA 138 Ca -0.14 -0.79 0.16 0.00 0.00 0.00 0.00 54.91 54.14 2fp0 h ALA 138 Cb 1.86 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2fp0 h ALA 138 CO 0.20 0.84 0.45 0.00 0.00 0.00 0.00 179.25 180.75 2fp0 h MET 139 N 0.18 0.00 -0.01 0.00 3.00 -1.09 -3.10 114.93 113.90 2fp0 h MET 139 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.57 2fp0 h MET 139 Cb 1.82 0.00 0.00 0.00 0.00 0.00 0.00 31.60 33.42 2fp0 h MET 139 CO 0.20 0.00 -0.10 2.89 0.00 0.00 0.00 176.91 179.90 2fp0 n ARG 140 N -4.11 1.47 0.00 -0.10 1.85 -1.25 -4.77 116.66 109.76 2fp0 n ARG 140 Ca 0.11 -0.69 0.14 0.00 -1.00 0.00 0.00 57.85 56.40 2fp0 n ARG 140 Cb 0.68 -1.06 0.61 0.00 -1.05 0.00 0.00 32.46 31.63 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 -0.03 0.00 -0.00 8.89 3.14 -1.17 -4.28 118.33 124.88 2fp0 n VAL 141 Ca 0.04 -0.02 0.13 0.00 -2.96 0.00 0.00 64.34 61.53 2fp0 n VAL 141 Cb 0.18 -0.28 0.56 0.00 -1.06 0.00 0.00 33.84 33.24 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 3.30 2.11 0.00 1.55 0.00 -1.86 0.42 119.26 124.78 2fp0 h ALA 142 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2fp0 h ALA 142 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fp0 h ALA 142 CO 0.00 -0.22 -0.14 0.78 0.00 0.00 0.00 179.25 179.66 2fp0 h GLY 143 N 0.25 0.00 1.02 0.00 0.00 -1.91 -2.52 103.07 99.91 2fp0 h GLY 143 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2fp0 h GLY 143 CO -0.04 0.00 0.52 -2.22 0.00 0.00 0.00 176.54 174.80 2fp0 h ILE 144 N 0.00 1.24 0.00 2.60 1.08 -1.22 -2.26 117.51 118.96 2fp0 h ILE 144 Ca -0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2fp0 h ILE 144 Cb 0.46 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2fp0 h ILE 144 CO 0.02 0.26 0.00 0.28 -0.69 0.00 0.00 178.15 178.02 2fp0 h SER 145 N 1.20 0.00 1.03 1.72 0.02 -1.57 -0.35 113.55 115.60 2fp0 h SER 145 Ca 0.31 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.07 2fp0 h SER 145 Cb -0.04 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2fp0 h SER 145 CO -0.06 0.00 -1.02 -0.07 -1.14 0.00 0.00 176.83 174.55 2fp0 h LEU 146 N 0.00 0.00 0.06 5.07 3.38 -1.42 -3.38 115.31 119.02 2fp0 h LEU 146 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2fp0 h LEU 146 Cb 0.78 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2fp0 h LEU 146 CO 0.00 0.81 -1.85 0.00 0.09 0.00 0.00 178.44 177.49 2fp0 n ALA 147 N -2.35 1.23 -3.22 1.53 0.00 -0.87 -4.75 120.51 112.08 2fp0 n ALA 147 Ca -0.03 -0.70 -0.35 0.00 0.00 0.00 0.00 53.44 52.37 2fp0 n ALA 147 Cb 0.89 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 19.44 2fp0 n ALA 147 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2fp0 s TYR 148 N -2.58 2.98 -0.20 0.00 1.51 -0.16 -4.92 117.35 113.98 2fp0 s TYR 148 Ca -0.13 -0.63 0.22 0.00 -1.01 0.00 0.00 57.07 55.52 2fp0 s TYR 148 Cb 0.07 -2.05 -0.25 0.00 -0.11 0.00 0.00 41.96 39.63 2fp0 s TYR 148 CO 0.80 -0.32 0.64 -1.13 -1.11 0.00 0.00 175.55 174.43 2fp0 n SER 149 N 4.27 0.27 -4.73 2.29 3.41 -1.26 -4.59 113.62 113.28 2fp0 n SER 149 Ca -0.18 -0.07 -0.40 0.00 -0.26 0.00 0.00 58.87 57.97 2fp0 n SER 149 Cb 0.52 1.59 -0.05 0.00 -0.26 0.00 0.00 64.21 66.01 2fp0 n SER 149 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fp0 s SER 150 N -4.44 7.07 0.44 4.04 0.15 -1.26 -4.95 113.70 114.75 2fp0 s SER 150 Ca -0.04 1.28 0.14 0.00 0.70 0.00 0.00 55.95 58.03 2fp0 s SER 150 Cb 0.14 -2.43 1.03 0.00 -1.71 0.00 0.00 66.02 63.04 2fp0 s SER 150 CO 0.88 -0.07 1.99 1.62 1.20 0.00 0.00 173.24 178.86 2fp0 h VAL 151 N 4.55 0.91 -0.21 4.45 3.04 -1.99 0.31 116.25 127.31 2fp0 h VAL 151 Ca -0.42 -0.14 -0.15 0.00 -1.01 0.00 0.00 66.70 64.99 2fp0 h VAL 151 Cb 1.20 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 2fp0 h VAL 151 CO 0.74 0.07 -0.48 1.56 -1.01 0.00 0.00 177.57 178.45 2fp0 h GLN 152 N 0.40 0.56 -0.19 4.17 1.08 -1.99 -2.29 115.11 116.85 2fp0 h GLN 152 Ca 0.26 -0.32 -0.18 0.00 -1.45 0.00 0.00 58.65 56.96 2fp0 h GLN 152 Cb 0.49 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2fp0 h GLN 152 CO -0.07 0.91 -0.63 -0.44 -0.95 0.00 0.00 178.83 177.66 2fp0 h ASP 153 N 0.44 0.75 -0.45 1.46 3.32 -1.17 -2.37 116.42 118.41 2fp0 h ASP 153 Ca 0.02 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2fp0 h ASP 153 Cb 1.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2fp0 h ASP 153 CO 0.09 1.19 0.28 0.58 -1.72 0.00 0.00 179.24 179.67 2fp0 h VAL 154 N 0.48 1.13 -0.18 -1.35 2.07 -0.43 -1.51 116.25 116.47 2fp0 h VAL 154 Ca -0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2fp0 h VAL 154 Cb 1.21 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2fp0 h VAL 154 CO 0.12 0.13 0.03 1.56 0.02 0.00 0.00 177.57 179.43 2fp0 h GLN 155 N 0.61 0.30 -0.18 1.57 4.20 -1.42 -0.84 115.11 119.35 2fp0 h GLN 155 Ca 0.16 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.83 2fp0 h GLN 155 Cb -0.03 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2fp0 h GLN 155 CO -0.03 0.47 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.33 2fp0 h LYS 156 N 0.09 -0.00 0.00 1.46 3.64 -1.18 -1.80 116.57 118.77 2fp0 h LYS 156 Ca 0.05 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 2fp0 h LYS 156 Cb 0.32 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2fp0 h LYS 156 CO 0.00 -0.00 -1.46 0.74 -2.27 0.00 0.00 179.45 176.47 2fp0 h PHE 157 N -0.00 0.00 -0.85 1.91 -1.00 -1.31 -2.42 116.94 113.27 2fp0 h PHE 157 Ca 0.09 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.88 2fp0 h PHE 157 Cb 0.13 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 2fp0 h PHE 157 CO -0.21 0.71 0.56 0.00 -1.61 0.00 0.00 178.31 177.76 2fp0 h ALA 158 N 1.29 1.08 -0.17 2.45 0.00 -1.16 0.62 119.26 123.37 2fp0 h ALA 158 Ca -0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2fp0 h ALA 158 Cb 1.71 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2fp0 h ALA 158 CO 0.06 0.49 0.08 -0.09 0.00 0.00 0.00 179.25 179.78 2fp0 h ARG 159 N 1.15 0.17 -0.11 0.00 2.43 -1.24 -1.49 114.38 115.29 2fp0 h ARG 159 Ca 0.31 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.27 2fp0 h ARG 159 Cb -0.13 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2fp0 h ARG 159 CO -0.07 0.11 -0.76 -0.07 -1.51 0.00 0.00 179.97 177.68 2fp0 h LEU 160 N 0.17 0.70 -0.58 3.80 3.38 -1.18 0.16 115.31 121.77 2fp0 h LEU 160 Ca 0.07 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2fp0 h LEU 160 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2fp0 h LEU 160 CO -0.05 1.23 0.34 0.77 0.09 0.00 0.00 178.44 180.82 2fp0 h SER 161 N 0.40 0.69 -0.44 -0.43 4.64 -0.88 -2.71 113.55 114.82 2fp0 h SER 161 Ca -0.04 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 2fp0 h SER 161 Cb 1.36 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2fp0 h SER 161 CO 0.14 0.55 0.07 0.00 -0.87 0.00 0.00 176.83 176.73 2fp0 h ALA 162 N 1.17 1.17 0.00 5.18 0.00 -0.86 -3.10 119.26 122.82 2fp0 h ALA 162 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fp0 h ALA 162 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2fp0 h ALA 162 CO -0.04 0.55 0.00 1.04 0.00 0.00 0.00 179.25 180.80 2fp0 n GLN 163 N -4.25 0.05 0.25 0.00 6.02 0.01 0.31 117.38 119.77 2fp0 n GLN 163 Ca 0.03 0.37 0.14 0.00 -0.01 0.00 0.00 57.00 57.53 2fp0 n GLN 163 Cb 0.26 -1.60 0.57 0.00 1.02 0.00 0.00 30.24 30.49 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 -1.47 -3.35 115.31 114.95 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 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2fp0 h LEU 164 CO 0.00 0.10 -0.62 0.35 0.09 0.00 0.00 178.44 178.36 2fp0 n THR 165 N -3.24 0.00 -3.79 0.22 -2.24 -0.66 -4.44 114.28 100.13 2fp0 n THR 165 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2fp0 n THR 165 Cb 0.37 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.47 2.38 -0.80 4.78 3.76 0.15 -4.57 115.29 119.51 2fp0 s HIS 166 Ca 0.00 -2.67 0.26 0.00 -0.15 0.00 0.00 55.06 52.50 2fp0 s HIS 166 Cb 0.00 -2.19 0.81 0.00 1.11 0.00 0.00 32.58 32.31 2fp0 s HIS 166 CO 0.00 -0.77 1.71 0.00 -0.85 0.00 0.00 174.74 174.83 2fp0 n ALA 167 N 3.39 2.50 -2.11 -1.40 0.00 -1.25 -3.97 120.51 117.67 2fp0 n ALA 167 Ca 0.08 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2fp0 n ALA 167 Cb 0.34 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 2fp0 n ALA 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fp0 s SER 168 N -3.98 7.43 0.53 0.00 0.15 -1.17 -4.86 113.70 111.79 2fp0 s SER 168 Ca 0.11 1.93 0.23 0.00 0.70 0.00 0.00 55.95 58.92 2fp0 s SER 168 Cb 0.15 -2.60 1.37 0.00 -1.71 0.00 0.00 66.02 63.23 2fp0 s SER 168 CO 0.61 -0.10 2.04 0.77 1.20 0.00 0.00 173.24 177.76 2fp0 h SER 169 N 5.18 0.00 0.04 5.45 4.64 -1.87 0.39 113.55 127.38 2fp0 h SER 169 Ca -0.44 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.82 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 0.71 0.00 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.44 2fp0 h LEU 170 N 0.00 0.25 0.14 5.97 3.38 -1.91 0.31 115.31 123.46 2fp0 h LEU 170 Ca 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2fp0 h LEU 170 Cb 0.74 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2fp0 h LEU 170 CO -0.00 0.44 -0.07 1.23 0.09 0.00 0.00 178.44 180.13 2fp0 h GLY 171 N 0.83 -0.20 1.83 0.83 0.00 -0.44 -3.27 103.07 102.65 2fp0 h GLY 171 Ca 0.05 0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 2fp0 h GLY 171 CO 0.03 -0.07 -0.51 0.10 0.00 0.00 0.00 176.54 176.09 2fp0 h TYR 172 N -0.91 0.23 -0.16 5.60 -0.00 -1.21 -2.74 116.97 117.78 2fp0 h TYR 172 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 58.73 58.60 2fp0 h TYR 172 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.18 2fp0 h TYR 172 CO 0.09 0.66 -0.06 -0.91 -0.00 0.00 0.00 178.16 177.95 2fp0 h ASN 173 N 0.15 0.21 -0.43 0.10 2.35 -0.52 -0.79 115.58 116.65 2fp0 h ASN 173 Ca 0.00 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 2fp0 h ASN 173 Cb 0.95 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 2fp0 h ASN 173 CO 0.08 0.31 -0.20 1.23 -1.65 0.00 0.00 177.43 177.19 2fp0 h GLY 174 N 0.59 1.01 1.23 2.83 0.00 -1.54 -1.14 103.07 106.04 2fp0 h GLY 174 Ca 0.05 -0.87 -0.08 0.00 0.00 0.00 0.00 47.33 46.43 2fp0 h GLY 174 CO 0.01 0.79 0.03 0.00 0.00 0.00 0.00 176.54 177.38 2fp0 h ALA 175 N 0.95 1.00 -0.48 3.60 0.00 -1.25 -1.86 119.26 121.22 2fp0 h ALA 175 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2fp0 h ALA 175 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2fp0 h ALA 175 CO 0.06 0.62 0.26 0.82 0.00 0.00 0.00 179.25 181.01 2fp0 h ILE 176 N 0.87 1.17 -0.57 0.00 2.04 -0.93 -0.84 117.51 119.26 2fp0 h ILE 176 Ca 0.17 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2fp0 h ILE 176 Cb 0.47 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2fp0 h ILE 176 CO 0.02 0.18 0.16 0.25 0.00 0.00 0.00 178.15 178.75 2fp0 h LEU 177 N 0.63 0.80 -0.18 1.44 5.85 -1.05 0.20 115.31 123.00 2fp0 h LEU 177 Ca 0.17 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2fp0 h LEU 177 Cb 0.05 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2fp0 h LEU 177 CO -0.03 0.77 -0.22 -0.61 -0.34 0.00 0.00 178.44 178.01 2fp0 h GLN 178 N 0.83 0.46 -0.50 1.25 5.75 -1.23 -1.27 115.11 120.40 2fp0 h GLN 178 Ca 0.19 -0.26 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2fp0 h GLN 178 Cb 0.27 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.79 2fp0 h GLN 178 CO -0.01 0.84 0.22 0.00 -2.65 0.00 0.00 178.83 177.24 2fp0 h ALA 179 N 0.61 0.63 -0.79 3.38 0.00 -0.82 -1.40 119.26 120.88 2fp0 h ALA 179 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2fp0 h ALA 179 Cb 0.78 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2fp0 h ALA 179 CO 0.05 -0.15 0.52 -0.07 0.00 0.00 0.00 179.25 179.61 2fp0 h LEU 180 N 0.44 0.89 -0.29 0.00 3.38 -0.40 0.06 115.31 119.38 2fp0 h LEU 180 Ca 0.23 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 2fp0 h LEU 180 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2fp0 h LEU 180 CO -0.19 0.64 -0.37 0.00 0.09 0.00 0.00 178.44 178.60 2fp0 h ALA 181 N 1.51 0.44 -0.01 1.53 0.00 -0.53 -0.22 119.26 121.98 2fp0 h ALA 181 Ca 0.30 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2fp0 h ALA 181 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2fp0 h ALA 181 CO -0.07 0.52 -0.00 0.28 0.00 0.00 0.00 179.25 179.98 2fp0 h VAL 182 N 0.52 1.31 -0.87 0.00 2.07 -1.13 -1.19 116.25 116.96 2fp0 h VAL 182 Ca 0.04 -0.91 0.21 0.00 0.82 0.00 0.00 66.70 66.85 2fp0 h VAL 182 Cb 0.96 1.90 -0.16 0.00 -1.52 0.00 0.00 31.29 32.47 2fp0 h VAL 182 CO 0.09 0.24 -0.04 -0.74 0.02 0.00 0.00 177.57 177.14 2fp0 h HIS 183 N -0.35 -0.14 -0.05 1.57 6.17 -0.94 -0.03 115.15 121.38 2fp0 h HIS 183 Ca 0.00 0.07 -0.14 0.00 0.71 0.00 0.00 60.37 61.01 2fp0 h HIS 183 Cb 0.39 0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.51 2fp0 h HIS 183 CO 0.06 -0.33 -0.59 -0.07 0.71 0.00 0.00 177.93 177.71 2fp0 h LEU 184 N 0.05 0.20 -1.12 0.26 3.38 -0.95 -2.89 115.31 114.25 2fp0 h LEU 184 Ca 0.48 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2fp0 h LEU 184 Cb 0.88 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2fp0 h LEU 184 CO -0.81 0.74 0.52 0.00 0.09 0.00 0.00 178.44 178.98 2fp0 h ALA 185 N 1.26 1.34 0.00 1.53 0.00 -0.30 -2.26 119.26 120.84 2fp0 h ALA 185 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fp0 h ALA 185 Cb 1.07 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2fp0 h ALA 185 CO 0.09 0.58 0.02 -0.07 0.00 0.00 0.00 179.25 179.87 2fp0 h LEU 186 N 1.14 0.00 -0.65 0.00 3.38 -0.81 0.05 115.31 118.42 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 -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fp0 h LEU 186 CO -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.36 2fp0 n GLN 187 N -3.00 1.21 0.00 1.13 6.02 -0.85 -5.02 117.38 116.87 2fp0 n GLN 187 Ca -0.03 -0.65 0.00 0.00 -0.01 0.00 0.00 57.00 56.31 2fp0 n GLN 187 Cb 0.09 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.86 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 1.24 -1.39 2.44 1.08 0.00 0.01 -4.93 105.19 103.64 2fp0 n GLY 188 Ca 0.16 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2fp0 n GLY 188 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fp0 n GLU 189 N -0.09 0.00 -3.69 1.61 -0.58 -1.26 -4.94 120.64 111.69 2fp0 n GLU 189 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2fp0 n GLU 189 Cb 0.00 -1.02 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 2fp0 n GLU 189 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2fp0 s SER 190 N 0.69 -0.21 0.45 1.62 0.15 -1.26 -5.16 113.70 109.98 2fp0 s SER 190 Ca 0.65 -0.16 -0.22 0.00 0.70 0.00 0.00 55.95 56.93 2fp0 s SER 190 Cb -0.92 0.42 -0.08 0.00 -1.71 0.00 0.00 66.02 63.73 2fp0 s SER 190 CO 0.44 -0.70 1.06 -0.94 1.20 0.00 0.00 173.24 174.30 2fp0 s SER 191 N -2.26 6.45 0.36 5.45 1.04 -1.26 -4.95 113.70 118.53 2fp0 s SER 191 Ca -0.03 2.01 0.03 0.00 0.48 0.00 0.00 55.95 58.45 2fp0 s SER 191 Cb 0.00 -2.57 0.69 0.00 0.10 0.00 0.00 66.02 64.23 2fp0 s SER 191 CO -0.05 -0.71 2.02 0.77 0.98 0.00 0.00 173.24 176.25 2fp0 h SER 192 N 1.92 0.67 0.03 7.02 4.64 -1.99 -0.84 113.55 125.01 2fp0 h SER 192 Ca -0.49 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2fp0 h SER 192 Cb 1.22 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 2fp0 h SER 192 CO 0.60 0.49 -0.30 -0.33 -0.87 0.00 0.00 176.83 176.42 2fp0 h GLU 193 N 0.79 -0.45 -0.49 4.77 5.08 -2.00 -1.83 114.58 120.46 2fp0 h GLU 193 Ca 0.22 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2fp0 h GLU 193 Cb -0.09 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2fp0 h GLU 193 CO -0.05 -0.30 0.00 1.25 -1.00 0.00 0.00 179.01 178.92 2fp0 h HIS 194 N -0.47 0.86 0.50 4.33 2.76 -1.82 -2.51 115.15 118.80 2fp0 h HIS 194 Ca 0.05 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 2fp0 h HIS 194 Cb 0.54 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2fp0 h HIS 194 CO -0.32 0.79 -0.24 0.35 -1.30 0.00 0.00 177.93 177.22 2fp0 h PHE 195 N 0.76 -0.62 -0.85 5.26 3.57 -0.97 -2.44 116.94 121.64 2fp0 h PHE 195 Ca 0.15 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2fp0 h PHE 195 Cb 0.45 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2fp0 h PHE 195 CO 0.02 -0.34 0.54 -0.07 -2.23 0.00 0.00 178.31 176.23 2fp0 h LEU 196 N -0.77 0.88 -0.29 0.59 3.38 -1.31 -2.31 115.31 115.48 2fp0 h LEU 196 Ca -0.07 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2fp0 h LEU 196 Cb 0.56 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2fp0 h LEU 196 CO 0.11 0.59 0.19 0.50 0.09 0.00 0.00 178.44 179.92 2fp0 h LYS 197 N 1.03 0.37 -0.34 1.13 3.64 -1.39 0.19 116.57 121.19 2fp0 h LYS 197 Ca 0.35 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2fp0 h LYS 197 Cb 0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2fp0 h LYS 197 CO -0.14 0.24 0.19 1.96 -2.27 0.00 0.00 179.45 179.44 2fp0 h GLN 198 N 0.38 0.39 -0.66 1.90 1.08 -1.17 -1.47 115.11 115.56 2fp0 h GLN 198 Ca 0.11 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 2fp0 h GLN 198 Cb -0.03 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.29 2fp0 h GLN 198 CO -0.04 0.26 0.26 -0.07 -0.95 0.00 0.00 178.83 178.29 2fp0 h LEU 199 N 0.40 0.91 -0.44 1.46 3.38 -1.09 -2.92 115.31 117.01 2fp0 h LEU 199 Ca 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fp0 h LEU 199 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2fp0 h LEU 199 CO -0.07 0.84 0.26 0.25 0.09 0.00 0.00 178.44 179.80 2fp0 h LEU 200 N 0.93 0.53 -0.38 1.67 5.85 -0.40 -2.05 115.31 121.45 2fp0 h LEU 200 Ca 0.22 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2fp0 h LEU 200 Cb 0.21 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 2fp0 h LEU 200 CO -0.02 0.44 -0.30 1.23 -0.34 0.00 0.00 178.44 179.45 2fp0 h GLY 201 N 0.57 -0.21 1.08 3.75 0.00 -1.17 -0.56 103.07 106.54 2fp0 h GLY 201 Ca 0.16 0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.78 2fp0 h GLY 201 CO -0.03 -0.21 0.00 0.45 0.00 0.00 0.00 176.54 176.76 2fp0 h HIS 202 N -0.24 1.16 -0.03 5.60 3.86 -1.25 -2.61 115.15 121.63 2fp0 h HIS 202 Ca 0.17 -0.20 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 2fp0 h HIS 202 Cb 0.52 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2fp0 h HIS 202 CO -0.51 1.02 -0.70 0.52 0.86 0.00 0.00 177.93 179.12 2fp0 h MET 203 N 0.96 0.17 -0.64 2.45 2.07 -1.09 -0.68 114.93 118.17 2fp0 h MET 203 Ca 0.17 -0.14 -0.04 0.00 -2.07 0.00 0.00 59.70 57.62 2fp0 h MET 203 Cb 0.56 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.29 2fp0 h MET 203 CO 0.03 0.80 0.23 0.93 1.07 0.00 0.00 176.91 179.98 2fp0 h GLU 204 N 0.12 0.97 -0.39 1.72 5.08 -0.91 -0.48 114.58 120.68 2fp0 h GLU 204 Ca -0.02 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2fp0 h GLU 204 Cb 1.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2fp0 h GLU 204 CO 0.10 0.84 0.00 0.22 -1.00 0.00 0.00 179.01 179.17 2fp0 h ASP 205 N 0.91 0.68 -0.40 1.42 3.58 -1.18 -2.83 116.42 118.59 2fp0 h ASP 205 Ca 0.21 -0.31 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 2fp0 h ASP 205 Cb 0.25 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2fp0 h ASP 205 CO -0.01 0.82 -0.02 -0.07 -2.88 0.00 0.00 179.24 177.08 2fp0 h LEU 206 N 0.52 0.78 -0.27 2.28 3.38 -0.94 -3.07 115.31 117.99 2fp0 h LEU 206 Ca 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2fp0 h LEU 206 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2fp0 h LEU 206 CO 0.02 0.85 -0.07 -0.62 0.09 0.00 0.00 178.44 178.71 2fp0 n GLU 207 N -4.20 0.85 0.01 1.13 1.02 -0.21 -2.38 120.64 116.85 2fp0 n GLU 207 Ca 0.02 -0.27 0.09 0.00 -0.02 0.00 0.00 57.16 56.99 2fp0 n GLU 207 Cb 0.31 -1.49 0.41 0.00 -0.02 0.00 0.00 31.44 30.65 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 1.22 -1.17 3.76 0.62 0.00 -1.08 -4.28 105.19 104.26 2fp0 n GLY 208 Ca 0.17 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2fp0 n GLY 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fp0 s ASP 209 N -3.07 6.89 0.28 1.61 -1.08 -1.00 -4.89 116.67 115.41 2fp0 s ASP 209 Ca 0.09 2.57 0.01 0.00 -0.52 0.00 0.00 52.55 54.70 2fp0 s ASP 209 Cb 0.12 -2.64 0.63 0.00 -1.46 0.00 0.00 42.92 39.58 2fp0 s ASP 209 CO 0.35 -0.45 1.73 0.00 0.52 0.00 0.00 175.17 177.32 2fp0 h ALA 210 N 3.73 1.36 -0.58 3.66 0.00 -1.91 -1.99 119.26 123.53 2fp0 h ALA 210 Ca -0.48 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2fp0 h ALA 210 Cb 1.22 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2fp0 h ALA 210 CO 0.67 -0.21 0.10 0.37 0.00 0.00 0.00 179.25 180.19 2fp0 h GLN 211 N 0.52 0.96 -0.33 0.00 5.75 -1.96 -0.74 115.11 119.31 2fp0 h GLN 211 Ca 0.51 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2fp0 h GLN 211 Cb 0.86 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 2fp0 h GLN 211 CO -0.44 0.91 0.21 0.77 -2.65 0.00 0.00 178.83 177.62 2fp0 h SER 212 N 0.86 0.40 -0.45 -0.69 0.02 -1.78 -0.66 113.55 111.25 2fp0 h SER 212 Ca 0.18 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2fp0 h SER 212 Cb 0.41 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2fp0 h SER 212 CO 0.01 0.32 0.22 0.58 -1.14 0.00 0.00 176.83 176.82 2fp0 h VAL 213 N 0.44 1.18 -0.46 2.27 2.07 -1.13 -2.28 116.25 118.33 2fp0 h VAL 213 Ca 0.12 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 2fp0 h VAL 213 Cb -0.00 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2fp0 h VAL 213 CO -0.02 0.20 -0.19 -0.07 0.02 0.00 0.00 177.57 177.51 2fp0 h LEU 214 N 0.58 0.97 -0.50 2.57 3.38 -1.01 -1.62 115.31 119.67 2fp0 h LEU 214 Ca 0.15 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2fp0 h LEU 214 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2fp0 h LEU 214 CO -0.02 1.14 0.23 0.44 0.09 0.00 0.00 178.44 180.32 2fp0 h ASP 215 N 0.79 0.67 0.06 -0.43 3.32 -1.00 -1.82 116.42 118.02 2fp0 h ASP 215 Ca 0.11 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2fp0 h ASP 215 Cb 0.76 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2fp0 h ASP 215 CO 0.06 0.63 -0.03 0.00 -1.72 0.00 0.00 179.24 178.18 2fp0 h ALA 216 N 1.07 -0.08 -0.66 3.45 0.00 -1.37 -2.11 119.26 119.55 2fp0 h ALA 216 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2fp0 h ALA 216 Cb 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2fp0 h ALA 216 CO -0.02 -0.47 0.32 -0.09 0.00 0.00 0.00 179.25 178.99 2fp0 h ARG 217 N -0.23 0.93 0.00 0.00 2.43 -1.25 -0.08 114.38 116.18 2fp0 h ARG 217 Ca -0.01 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2fp0 h ARG 217 Cb 0.20 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2fp0 h ARG 217 CO 0.01 0.72 -0.17 1.05 -1.51 0.00 0.00 179.97 180.07 2fp0 h GLU 218 N 0.93 0.00 0.00 0.20 4.11 -1.27 -1.14 114.58 117.41 2fp0 h GLU 218 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2fp0 h GLU 218 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2fp0 h GLU 218 CO -0.03 0.17 0.00 1.28 0.07 0.00 0.00 179.01 180.50 2fp0 n LEU 219 N -3.19 0.00 -2.26 3.06 4.77 -0.80 -4.95 117.00 113.63 2fp0 n LEU 219 Ca 0.02 0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 2fp0 n LEU 219 Cb 0.53 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2fp0 n LEU 219 CO 0.34 -0.04 0.10 0.61 -1.33 0.00 0.00 177.39 177.08 2fp0 n GLY 220 N 1.19 0.07 0.26 -0.72 0.00 -0.43 -4.97 105.19 100.60 2fp0 n GLY 220 Ca 0.08 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.85 0.83 -3.40 1.61 2.00 -0.16 -5.01 117.12 110.14 2fp0 n MET 221 Ca -0.07 -0.81 -0.17 0.00 0.00 0.00 0.00 57.70 56.64 2fp0 n MET 221 Cb 0.56 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 32.68 2fp0 n MET 221 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2fp0 n GLU 222 N 0.19 -0.95 -0.92 0.03 4.71 -1.26 -4.84 120.64 117.60 2fp0 n GLU 222 Ca 0.04 0.42 0.02 0.00 -0.01 0.00 0.00 57.16 57.63 2fp0 n GLU 222 Cb 0.18 -1.41 -0.01 0.00 -1.01 0.00 0.00 31.44 29.19 2fp0 n GLU 222 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2fp0 n GLU 223 N -2.04 -0.85 -4.03 3.49 0.00 -1.26 -4.62 120.64 111.33 2fp0 n GLU 223 Ca -0.20 0.68 -0.31 0.00 0.00 0.00 0.00 57.16 57.33 2fp0 n GLU 223 Cb 0.44 -1.29 -0.00 0.00 0.00 0.00 0.00 31.44 30.58 2fp0 n GLU 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2fp0 n ARG 224 N -2.75 -4.05 0.09 3.44 1.74 -1.26 -4.87 116.66 108.99 2fp0 n ARG 224 Ca -0.01 0.47 -0.02 0.00 -0.77 0.00 0.00 57.85 57.52 2fp0 n ARG 224 Cb 0.14 -5.10 0.24 0.00 -1.02 0.00 0.00 32.46 26.72 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 -1.79 0.28 -0.32 5.56 0.13 -1.88 0.26 132.00 134.24 2fp0 h PRO 225 Ca -0.60 -0.12 -0.17 0.00 -0.87 0.00 0.00 66.00 64.25 2fp0 h PRO 225 Cb 1.38 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2fp0 h PRO 225 CO 0.70 0.60 -0.45 1.88 -0.23 0.00 0.00 178.00 180.50 2fp0 h TYR 226 N 0.24 1.08 -0.78 1.56 0.05 -1.95 -2.65 116.97 114.51 2fp0 h TYR 226 Ca 0.03 -0.36 -0.00 0.00 0.05 0.00 0.00 58.73 58.45 2fp0 h TYR 226 Cb 0.75 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 2fp0 h TYR 226 CO 0.01 1.18 0.49 0.77 -1.05 0.00 0.00 178.16 179.56 2fp0 h SER 227 N 0.67 0.93 -0.05 3.88 0.02 -1.80 0.40 113.55 117.60 2fp0 h SER 227 Ca 0.04 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2fp0 h SER 227 Cb 1.05 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 2fp0 h SER 227 CO 0.11 0.70 -0.14 0.28 -1.14 0.00 0.00 176.83 176.64 2fp0 h SER 228 N 1.07 -0.42 -0.39 3.07 0.02 -0.51 -2.21 113.55 114.17 2fp0 h SER 228 Ca 0.28 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.21 2fp0 h SER 228 Cb -0.07 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2fp0 h SER 228 CO -0.06 -0.19 -0.09 0.03 -1.14 0.00 0.00 176.83 175.38 2fp0 h ARG 229 N -0.21 0.83 -0.39 3.45 3.08 -1.27 -1.34 114.38 118.53 2fp0 h ARG 229 Ca 0.07 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 2fp0 h ARG 229 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2fp0 h ARG 229 CO -0.18 0.89 0.09 -0.07 -1.07 0.00 0.00 179.97 179.63 2fp0 h LEU 230 N 0.76 0.54 -0.68 3.04 3.38 -0.78 -1.76 115.31 119.81 2fp0 h LEU 230 Ca 0.13 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2fp0 h LEU 230 Cb 0.58 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2fp0 h LEU 230 CO 0.04 0.55 -0.43 0.11 0.09 0.00 0.00 178.44 178.79 2fp0 h LYS 231 N 0.57 0.52 -0.49 1.13 1.57 -0.74 -2.88 116.57 116.25 2fp0 h LYS 231 Ca 0.13 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2fp0 h LYS 231 Cb 0.23 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2fp0 h LYS 231 CO -0.00 0.85 0.16 0.87 -0.57 0.00 0.00 179.45 180.76 2fp0 h LYS 232 N 0.42 0.76 -0.75 3.15 1.57 -0.95 -2.73 116.57 118.04 2fp0 h LYS 232 Ca 0.03 -0.16 0.12 0.00 -1.87 0.00 0.00 60.65 58.77 2fp0 h LYS 232 Cb 0.93 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 33.05 2fp0 h LYS 232 CO 0.08 0.71 0.35 0.82 -0.57 0.00 0.00 179.45 180.85 2fp0 h ILE 233 N 0.66 0.77 -0.97 1.86 2.04 -1.18 0.26 117.51 120.94 2fp0 h ILE 233 Ca 0.16 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2fp0 h ILE 233 Cb 0.26 0.16 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 2fp0 h ILE 233 CO -0.01 0.10 0.60 1.23 0.00 0.00 0.00 178.15 180.07 2fp0 h GLY 234 N 0.56 1.59 1.63 5.37 0.00 -1.29 0.08 103.07 111.01 2fp0 h GLY 234 Ca 0.39 -0.39 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2fp0 h GLY 234 CO -0.33 0.12 -1.09 0.83 0.00 0.00 0.00 176.54 176.08 2fp0 h GLU 235 N 0.92 0.30 -0.37 4.80 4.39 -0.53 -2.95 114.58 121.15 2fp0 h GLU 235 Ca 0.49 -0.42 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2fp0 h GLU 235 Cb 0.52 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2fp0 h GLU 235 CO -0.28 1.14 0.07 -0.07 -1.16 0.00 0.00 179.01 178.72 2fp0 h LEU 236 N 0.13 0.57 -1.88 1.33 3.38 -0.33 -2.80 115.31 115.71 2fp0 h LEU 236 Ca -0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2fp0 h LEU 236 Cb 1.77 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 2fp0 h LEU 236 CO 0.18 0.67 -0.09 -0.07 0.09 0.00 0.00 178.44 179.22 2fp0 h LEU 237 N 0.45 0.00 -1.26 1.67 3.38 -1.00 -0.71 115.31 117.84 2fp0 h LEU 237 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2fp0 h LEU 237 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2fp0 h LEU 237 CO 0.00 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.10 2fp0 n ASP 238 N -4.28 1.94 -4.71 -0.43 9.92 -1.12 -4.87 116.55 113.00 2fp0 n ASP 238 Ca -0.03 -1.66 -0.38 0.00 -0.53 0.00 0.00 54.79 52.19 2fp0 n ASP 238 Cb 0.17 -0.03 -0.06 0.00 -0.64 0.00 0.00 41.12 40.56 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 -1.93 4.32 0.00 -1.24 -0.21 -0.27 -5.02 119.66 115.31 2fp0 s GLN 239 Ca 0.35 0.48 0.00 0.00 0.02 0.00 0.00 55.36 56.21 2fp0 s GLN 239 Cb 0.20 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.75 2fp0 s GLN 239 CO 0.31 0.10 0.92 0.00 -2.12 0.00 0.00 175.29 174.50 2fp0 n ALA 240 N 3.88 -0.03 -3.94 6.09 0.00 -1.26 -4.36 120.51 120.89 2fp0 n ALA 240 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 2fp0 n ALA 240 Cb 0.51 0.43 -0.17 0.00 0.00 0.00 0.00 19.45 20.23 2fp0 n ALA 240 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fp0 s SER 241 N -2.94 2.50 -0.14 0.00 1.04 -1.26 -5.12 113.70 107.79 2fp0 s SER 241 Ca 0.00 -0.45 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 2fp0 s SER 241 Cb 0.00 -0.97 -0.02 0.00 0.10 0.00 0.00 66.02 65.13 2fp0 s SER 241 CO 0.00 -0.11 -0.08 -0.69 0.98 0.00 0.00 173.24 173.34 2fp0 s VAL 242 N 1.62 3.52 0.62 5.02 1.01 -1.26 -5.11 120.40 125.82 2fp0 s VAL 242 Ca 0.04 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 2fp0 s VAL 242 Cb -0.13 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.76 2fp0 s VAL 242 CO -0.09 0.52 0.93 0.42 0.00 0.00 0.00 175.10 176.88 2fp0 s THR 243 N 0.24 3.20 0.14 3.92 -4.23 -1.26 -4.93 115.64 112.72 2fp0 s THR 243 Ca -0.05 -0.10 -0.16 0.00 -1.18 0.00 0.00 61.69 60.20 2fp0 s THR 243 Cb -0.15 -3.30 -0.00 0.00 1.34 0.00 0.00 72.50 70.39 2fp0 s THR 243 CO 0.04 -0.31 1.72 0.03 -0.54 0.00 0.00 174.62 175.56 2fp0 h ARG 244 N -0.30 0.57 -0.84 3.99 3.08 -1.99 -1.43 114.38 117.45 2fp0 h ARG 244 Ca -0.45 -0.08 0.14 0.00 0.07 0.00 0.00 59.98 59.67 2fp0 h ARG 244 Cb 1.28 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.13 2fp0 h ARG 244 CO 0.60 0.49 0.43 0.93 -1.07 0.00 0.00 179.97 181.35 2fp0 h GLU 245 N 0.50 0.60 -0.10 0.04 3.07 -1.98 0.82 114.58 117.55 2fp0 h GLU 245 Ca 0.14 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 2fp0 h GLU 245 Cb 0.10 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2fp0 h GLU 245 CO -0.02 0.40 -0.01 0.93 -1.40 0.00 0.00 179.01 178.91 2fp0 h GLU 246 N 0.62 0.17 -0.27 2.33 5.08 -1.83 -0.44 114.58 120.24 2fp0 h GLU 246 Ca 0.46 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.79 2fp0 h GLU 246 Cb 0.64 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2fp0 h GLU 246 CO -0.36 0.45 0.07 0.28 -1.00 0.00 0.00 179.01 178.45 2fp0 h VAL 247 N -0.12 0.89 -0.78 3.13 2.07 -0.89 -1.58 116.25 118.96 2fp0 h VAL 247 Ca 0.03 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2fp0 h VAL 247 Cb 0.38 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2fp0 h VAL 247 CO 0.01 0.03 0.32 0.58 0.02 0.00 0.00 177.57 178.53 2fp0 h VAL 248 N 0.18 1.26 -0.43 2.57 2.07 -0.77 0.15 116.25 121.28 2fp0 h VAL 248 Ca 0.12 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 2fp0 h VAL 248 Cb 0.11 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2fp0 h VAL 248 CO -0.15 0.33 -0.03 -1.28 0.02 0.00 0.00 177.57 176.46 2fp0 h SER 249 N 1.14 0.76 0.61 0.57 0.87 -0.78 0.62 113.55 117.34 2fp0 h SER 249 Ca 0.26 -0.33 -0.28 0.00 -1.23 0.00 0.00 61.79 60.22 2fp0 h SER 249 Cb 0.19 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2fp0 h SER 249 CO -0.02 0.91 -1.44 -0.33 -0.53 0.00 0.00 176.83 175.41 2fp0 h GLU 250 N 0.60 0.11 0.00 2.24 5.08 -1.06 -3.41 114.58 118.14 2fp0 h GLU 250 Ca 0.12 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2fp0 h GLU 250 Cb 0.53 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2fp0 h GLU 250 CO 0.03 0.91 -1.50 1.28 -1.00 0.00 0.00 179.01 178.73 2fp0 n LEU 251 N -3.31 1.16 0.00 1.33 4.77 0.49 -5.02 117.00 116.41 2fp0 n LEU 251 Ca -0.12 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2fp0 n LEU 251 Cb 1.02 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2fp0 n LEU 251 CO 0.48 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2fp0 n GLY 252 N 2.76 1.64 2.04 -0.72 0.00 0.21 -4.34 105.19 106.78 2fp0 n GLY 252 Ca -0.13 -2.01 -0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 0.40 -3.93 1.61 6.94 -1.03 -4.68 115.26 114.57 2fp0 n ASN 253 Ca 0.00 -2.04 -0.16 0.00 -0.02 0.00 0.00 54.58 52.36 2fp0 n ASN 253 Cb 0.00 -0.08 0.02 0.00 -2.36 0.00 0.00 39.78 37.36 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 -0.30 2.50 0.21 4.83 0.00 -0.97 -1.27 105.19 110.19 2fp0 n GLY 254 Ca -0.04 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 0.40 0.25 -3.85 -0.61 5.03 -1.96 -3.36 117.51 113.41 2fp0 h ILE 255 Ca -0.21 -1.22 -0.54 0.00 -0.12 0.00 0.00 64.86 62.77 2fp0 h ILE 255 Cb 0.85 2.01 0.10 0.00 -3.03 0.00 0.00 36.82 36.74 2fp0 h ILE 255 CO 0.33 0.13 0.77 0.00 -0.68 0.00 0.00 178.15 178.70 2fp0 s ALA 256 N -3.26 3.58 0.35 1.87 0.00 -1.26 -1.24 121.76 121.80 2fp0 s ALA 256 Ca 0.05 1.52 0.11 0.00 0.00 0.00 0.00 51.96 53.64 2fp0 s ALA 256 Cb 0.07 -3.59 0.88 0.00 0.00 0.00 0.00 23.12 20.47 2fp0 s ALA 256 CO 0.67 -0.98 1.80 0.00 0.00 0.00 0.00 175.76 177.24 2fp0 h ALA 257 N 3.31 1.89 0.00 0.00 0.00 -0.50 -0.73 119.26 123.21 2fp0 h ALA 257 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2fp0 h ALA 257 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2fp0 h ALA 257 CO 0.66 -0.24 0.00 1.97 0.00 0.00 0.00 179.25 181.64 2fp0 n PHE 258 N -4.68 0.54 -0.21 0.00 1.16 -1.26 -1.69 117.46 111.32 2fp0 n PHE 258 Ca 0.22 0.18 0.08 0.00 -1.87 0.00 0.00 57.45 56.06 2fp0 n PHE 258 Cb 0.64 -0.79 0.21 0.00 -1.61 0.00 0.00 39.48 37.93 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 -1.96 2.76 0.00 3.97 1.02 -0.30 -4.62 120.64 121.51 2fp0 n GLU 259 Ca 0.05 -2.25 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 2fp0 n GLU 259 Cb 0.31 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 0.93 0.34 0.06 1.62 3.41 -1.03 -2.29 113.62 116.66 2fp0 n SER 260 Ca 0.16 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2fp0 n SER 260 Cb 0.49 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 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 1.05 -0.37 -3.33 2.07 -1.59 0.13 116.25 114.21 2fp0 h VAL 261 Ca 0.00 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2fp0 h VAL 261 Cb 0.34 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2fp0 h VAL 261 CO 0.00 0.12 0.14 -0.65 0.02 0.00 0.00 177.57 177.20 2fp0 h PRO 262 N -0.34 0.53 -0.47 1.57 0.11 -1.82 -1.48 132.00 130.10 2fp0 h PRO 262 Ca -0.01 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2fp0 h PRO 262 Cb 0.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2fp0 h PRO 262 CO 0.02 0.45 0.28 1.15 -0.21 0.00 0.00 178.00 179.69 2fp0 h THR 263 N 0.53 1.15 -0.81 -1.15 2.02 -1.71 -0.46 112.91 112.48 2fp0 h THR 263 Ca 0.13 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.99 2fp0 h THR 263 Cb 0.13 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 2fp0 h THR 263 CO -0.01 0.16 0.51 0.00 0.37 0.00 0.00 175.52 176.54 2fp0 h ALA 264 N 1.13 1.07 -0.48 6.16 0.00 -0.18 -1.86 119.26 125.10 2fp0 h ALA 264 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2fp0 h ALA 264 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2fp0 h ALA 264 CO -0.03 0.30 -0.06 0.82 0.00 0.00 0.00 179.25 180.28 2fp0 h ILE 265 N 0.97 1.27 -1.00 0.00 2.04 -1.00 -1.55 117.51 118.24 2fp0 h ILE 265 Ca 0.33 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2fp0 h ILE 265 Cb 0.06 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2fp0 h ILE 265 CO -0.13 0.40 0.66 0.22 0.00 0.00 0.00 178.15 179.30 2fp0 h TYR 266 N 0.74 1.24 -0.17 1.37 3.20 -0.81 -1.72 116.97 120.83 2fp0 h TYR 266 Ca 0.13 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2fp0 h TYR 266 Cb 0.59 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2fp0 h TYR 266 CO 0.04 0.75 0.09 0.00 -1.64 0.00 0.00 178.16 177.41 2fp0 h PHE 268 N 0.18 -0.47 -0.27 0.00 3.57 -0.88 -1.98 116.94 117.08 2fp0 h PHE 268 Ca 0.06 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 2fp0 h PHE 268 Cb 0.08 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2fp0 h PHE 268 CO -0.04 -0.26 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.12 2fp0 h LEU 269 N -0.14 0.98 -0.78 0.59 3.38 -0.91 -2.86 115.31 115.57 2fp0 h LEU 269 Ca 0.17 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.61 2fp0 h LEU 269 Cb 0.40 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2fp0 h LEU 269 CO -0.41 1.35 0.51 -0.09 0.09 0.00 0.00 178.44 179.88 2fp0 h ARG 270 N 0.66 0.98 -0.01 1.13 2.43 -0.71 -3.07 114.38 115.78 2fp0 h ARG 270 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2fp0 h ARG 270 Cb 1.20 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2fp0 h ARG 270 CO 0.13 0.65 -0.03 0.00 -1.51 0.00 0.00 179.97 179.21 2fp0 h MET 272 N 1.08 0.00 -6.53 0.00 2.86 -1.41 -3.43 114.93 107.50 2fp0 h MET 272 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 2fp0 h MET 272 Cb 0.28 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.79 2fp0 h MET 272 CO 0.00 0.00 -0.74 -1.21 1.06 0.00 0.00 176.91 176.02 2fp0 s GLU 273 N -3.58 2.06 1.12 1.72 0.41 -1.09 -5.05 118.70 114.29 2fp0 s GLU 273 Ca -0.00 -1.15 -0.12 0.00 -0.41 0.00 0.00 54.97 53.29 2fp0 s GLU 273 Cb 0.09 -2.22 0.26 0.00 -1.78 0.00 0.00 34.13 30.47 2fp0 s GLU 273 CO 0.34 0.47 1.05 -1.25 -0.49 0.00 0.00 175.26 175.38 2fp0 s PRO 274 N -2.48 -0.58 -0.05 0.39 0.04 -1.26 -5.03 135.00 126.04 2fp0 s PRO 274 Ca 0.22 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 2fp0 s PRO 274 Cb -0.10 -1.58 0.04 0.00 0.04 0.00 0.00 34.50 32.89 2fp0 s PRO 274 CO 0.14 -3.54 0.09 0.34 0.04 0.00 0.00 177.00 174.07 2fp0 s ASP 275 N -2.53 0.38 0.38 6.66 -1.08 -1.26 -5.02 116.67 114.20 2fp0 s ASP 275 Ca 0.68 0.16 0.06 0.00 -0.52 0.00 0.00 52.55 52.93 2fp0 s ASP 275 Cb -0.25 0.04 0.76 0.00 -1.46 0.00 0.00 42.92 42.01 2fp0 s ASP 275 CO 0.63 -0.18 2.01 -0.65 0.52 0.00 0.00 175.17 177.50 2fp0 h PRO 276 N 7.72 0.59 -0.09 4.34 0.11 -2.00 -2.12 132.00 140.55 2fp0 h PRO 276 Ca -0.32 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.76 2fp0 h PRO 276 Cb 1.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2fp0 h PRO 276 CO 0.34 0.44 0.14 0.93 -0.21 0.00 0.00 178.00 179.64 2fp0 h GLU 277 N 0.60 0.00 -4.74 1.05 5.08 -2.04 -3.39 114.58 111.15 2fp0 h GLU 277 Ca 0.16 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.83 2fp0 h GLU 277 Cb 0.01 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 28.94 2fp0 h GLU 277 CO -0.03 0.00 -0.68 0.42 -1.00 0.00 0.00 179.01 177.72 2fp0 s ILE 278 N -4.49 3.11 0.21 3.13 1.01 -0.80 -5.06 121.20 118.31 2fp0 s ILE 278 Ca -0.05 -1.40 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 2fp0 s ILE 278 Cb 0.14 -2.81 -0.16 0.00 0.01 0.00 0.00 42.46 39.64 2fp0 s ILE 278 CO 0.49 -0.16 0.69 -2.65 0.00 0.00 0.00 174.94 173.32 2fp0 n PRO 279 N 4.64 0.36 0.00 2.79 -0.02 -1.26 -4.59 135.00 136.93 2fp0 n PRO 279 Ca -0.12 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 2fp0 n PRO 279 Cb 0.43 -1.26 0.66 0.00 -0.02 0.00 0.00 33.50 33.31 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 1.79 0.00 0.17 2.55 3.41 -1.26 -1.76 113.62 118.52 2fp0 n SER 280 Ca 0.16 -0.28 0.13 0.00 -0.26 0.00 0.00 58.87 58.63 2fp0 n SER 280 Cb 0.26 -0.21 0.49 0.00 -0.26 0.00 0.00 64.21 64.49 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 3.30 1.00 -2.63 7.33 0.00 -2.01 -3.44 119.26 122.80 2fp0 h ALA 281 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2fp0 h ALA 281 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2fp0 h ALA 281 CO 0.00 0.00 0.19 -0.06 0.00 0.00 0.00 179.25 179.38 2fp0 s PHE 282 N -3.34 3.80 0.91 0.00 0.08 -0.72 -5.07 117.98 113.64 2fp0 s PHE 282 Ca 0.05 1.60 -0.11 0.00 0.12 0.00 0.00 56.93 58.59 2fp0 s PHE 282 Cb 0.09 -2.76 0.20 0.00 -0.57 0.00 0.00 43.02 39.98 2fp0 s PHE 282 CO 0.50 0.41 1.25 0.54 -0.10 0.00 0.00 175.22 177.82 2fp0 s ASN 283 N -1.37 3.27 0.19 1.36 2.20 -1.26 -4.73 114.94 114.60 2fp0 s ASN 283 Ca 0.40 -0.06 0.02 0.00 -0.94 0.00 0.00 52.86 52.29 2fp0 s ASN 283 Cb -0.21 0.00 0.10 0.00 -2.00 0.00 0.00 41.25 39.15 2fp0 s ASN 283 CO 0.25 -2.61 1.46 0.28 -2.94 0.00 0.00 177.10 173.54 2fp0 h SER 284 N -1.39 0.32 -0.52 3.54 0.02 -1.93 0.73 113.55 114.32 2fp0 h SER 284 Ca -0.41 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.24 2fp0 h SER 284 Cb 1.23 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2fp0 h SER 284 CO 0.34 0.95 -0.01 0.25 -1.14 0.00 0.00 176.83 177.21 2fp0 h LEU 285 N 0.18 0.91 -0.05 5.07 6.46 -1.90 -1.79 115.31 124.19 2fp0 h LEU 285 Ca -0.03 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 2fp0 h LEU 285 Cb 1.31 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2fp0 h LEU 285 CO 0.12 1.00 0.00 1.56 -0.62 0.00 0.00 178.44 180.51 2fp0 h GLN 286 N 0.80 0.08 -0.84 1.25 4.20 -1.74 -2.70 115.11 116.15 2fp0 h GLN 286 Ca 0.15 -0.02 0.17 0.00 0.06 0.00 0.00 58.65 59.00 2fp0 h GLN 286 Cb 0.54 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.21 2fp0 h GLN 286 CO 0.03 0.34 0.38 -0.09 -0.67 0.00 0.00 178.83 178.82 2fp0 h ARG 287 N -0.19 0.48 -0.69 1.46 2.43 -0.78 -0.06 114.38 117.04 2fp0 h ARG 287 Ca 0.01 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2fp0 h ARG 287 Cb 0.30 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2fp0 h ARG 287 CO 0.00 0.32 0.21 1.15 -1.51 0.00 0.00 179.97 180.13 2fp0 h THR 288 N 0.49 1.26 -0.01 0.20 2.02 -1.14 0.45 112.91 116.18 2fp0 h THR 288 Ca 0.49 -0.89 -0.25 0.00 0.77 0.00 0.00 66.41 66.53 2fp0 h THR 288 Cb 0.80 0.53 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2fp0 h THR 288 CO -0.44 0.34 -0.98 -0.07 0.37 0.00 0.00 175.52 174.75 2fp0 h LEU 289 N 1.01 0.76 0.22 2.58 3.38 -1.08 -0.06 115.31 122.11 2fp0 h LEU 289 Ca 0.22 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2fp0 h LEU 289 Cb 0.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fp0 h LEU 289 CO -0.01 1.39 -0.11 0.40 0.09 0.00 0.00 178.44 180.21 2fp0 h ILE 290 N 0.34 0.80 -0.35 1.22 2.04 -0.59 -2.09 117.51 118.88 2fp0 h ILE 290 Ca -0.10 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2fp0 h ILE 290 Cb 1.62 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2fp0 h ILE 290 CO 0.18 0.02 0.02 0.22 0.00 0.00 0.00 178.15 178.59 2fp0 h TYR 291 N -0.33 0.66 -0.80 1.37 3.20 -0.04 -2.30 116.97 118.72 2fp0 h TYR 291 Ca -0.03 -0.11 0.10 0.00 3.14 0.00 0.00 58.73 61.83 2fp0 h TYR 291 Cb 0.25 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 2fp0 h TYR 291 CO -0.05 0.70 0.44 0.66 -1.64 0.00 0.00 178.16 178.27 2fp0 h SER 292 N 0.43 0.60 0.12 -2.11 4.64 -0.95 -1.80 113.55 114.49 2fp0 h SER 292 Ca 0.10 0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2fp0 h SER 292 Cb 0.43 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2fp0 h SER 292 CO 0.01 0.33 -0.28 0.40 -0.87 0.00 0.00 176.83 176.43 2fp0 h ILE 293 N 0.72 1.25 0.00 0.95 2.04 -1.00 -2.87 117.51 118.60 2fp0 h ILE 293 Ca 0.39 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2fp0 h ILE 293 Cb 0.40 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2fp0 h ILE 293 CO -0.27 0.36 0.00 -1.54 0.00 0.00 0.00 178.15 176.70 2fp0 n SER 294 N -4.14 0.45 0.00 1.72 3.41 -0.68 -2.25 113.62 112.14 2fp0 n SER 294 Ca -0.01 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2fp0 n SER 294 Cb 0.38 -0.70 0.57 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.98 0.00 0.00 1.04 4.77 -1.08 -4.59 117.00 115.16 2fp0 n LEU 295 Ca 0.03 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2fp0 n LEU 295 Cb 0.25 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2fp0 n LEU 295 CO 0.20 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2fp0 n GLY 296 N 1.17 -0.67 7.00 -0.72 0.00 -0.95 -4.92 105.19 106.10 2fp0 n GLY 296 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 2.39 2.51 -0.02 0.00 -1.26 -4.00 105.19 104.82 2fp0 n GLY 297 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 5.32 7.15 -0.27 1.61 2.03 -0.40 -4.69 116.55 127.30 2fp0 n ASP 298 Ca 0.00 -2.85 0.02 0.00 0.52 0.00 0.00 54.79 52.47 2fp0 n ASP 298 Cb 0.00 -1.51 0.23 0.00 -0.72 0.00 0.00 41.12 39.11 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 3.18 1.15 -0.52 5.18 1.35 -1.83 -1.18 112.91 120.24 2fp0 h THR 299 Ca 0.71 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2fp0 h THR 299 Cb 0.40 -0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 66.78 2fp0 h THR 299 CO 1.70 0.20 0.33 -2.24 -0.25 0.00 0.00 175.52 175.26 2fp0 h ASP 300 N 1.07 0.60 0.19 5.36 2.03 -1.82 -2.00 116.42 121.85 2fp0 h ASP 300 Ca 0.33 -0.03 -0.33 0.00 -0.73 0.00 0.00 57.03 56.27 2fp0 h ASP 300 Cb 0.01 -0.15 0.01 0.00 -0.83 0.00 0.00 39.33 38.37 2fp0 h ASP 300 CO -0.10 0.45 -1.63 0.74 -1.03 0.00 0.00 179.24 177.68 2fp0 h THR 301 N 0.70 1.02 -0.63 1.15 2.02 -1.76 -0.96 112.91 114.46 2fp0 h THR 301 Ca 0.19 -2.52 0.02 0.00 0.77 0.00 0.00 66.41 64.86 2fp0 h THR 301 Cb -0.06 2.82 -0.04 0.00 -1.74 0.00 0.00 68.15 69.13 2fp0 h THR 301 CO -0.04 0.82 0.40 0.40 0.37 0.00 0.00 175.52 177.48 2fp0 h ILE 302 N 0.03 1.12 0.00 3.11 2.04 -1.30 -2.06 117.51 120.46 2fp0 h ILE 302 Ca -0.32 -0.28 -0.13 0.00 1.00 0.00 0.00 64.86 65.14 2fp0 h ILE 302 Cb 2.04 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2fp0 h ILE 302 CO 0.18 0.15 -0.60 0.00 0.00 0.00 0.00 178.15 177.87 2fp0 h ALA 303 N 1.25 0.90 -0.02 1.87 0.00 -1.39 0.16 119.26 122.03 2fp0 h ALA 303 Ca 0.24 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2fp0 h ALA 303 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2fp0 h ALA 303 CO -0.07 0.75 -0.66 0.00 0.00 0.00 0.00 179.25 179.26 2fp0 h THR 304 N 0.00 1.45 0.03 0.00 1.03 -0.87 -0.58 112.91 113.97 2fp0 h THR 304 Ca -0.01 -2.22 -0.11 0.00 -0.01 0.00 0.00 66.41 64.07 2fp0 h THR 304 Cb 1.14 2.18 0.01 0.00 -1.07 0.00 0.00 68.15 70.42 2fp0 h THR 304 CO 0.08 0.64 -0.44 0.24 -0.01 0.00 0.00 175.52 176.03 2fp0 h MET 305 N 0.05 0.24 -0.54 0.00 2.07 -1.14 -1.87 114.93 113.75 2fp0 h MET 305 Ca -0.01 -0.30 0.00 0.00 -2.07 0.00 0.00 59.70 57.32 2fp0 h MET 305 Cb 1.18 0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.98 2fp0 h MET 305 CO 0.09 1.05 0.35 0.00 1.07 0.00 0.00 176.91 179.47 2fp0 h ALA 306 N 0.21 1.61 -0.46 6.32 0.00 -0.71 -2.53 119.26 123.70 2fp0 h ALA 306 Ca -0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2fp0 h ALA 306 Cb 1.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2fp0 h ALA 306 CO 0.09 0.36 -0.26 0.78 0.00 0.00 0.00 179.25 180.21 2fp0 h GLY 307 N 0.74 1.06 0.92 0.00 0.00 -1.09 -0.93 103.07 103.76 2fp0 h GLY 307 Ca 0.20 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.56 2fp0 h GLY 307 CO -0.04 0.89 0.11 0.00 0.00 0.00 0.00 176.54 177.50 2fp0 h ALA 308 N 0.86 0.26 0.62 3.60 0.00 -1.02 0.30 119.26 123.88 2fp0 h ALA 308 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2fp0 h ALA 308 Cb 0.85 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2fp0 h ALA 308 CO 0.07 -0.29 -0.30 0.82 0.00 0.00 0.00 179.25 179.55 2fp0 h ILE 309 N 0.24 0.29 -0.96 0.00 2.04 -1.33 -1.03 117.51 116.76 2fp0 h ILE 309 Ca 0.09 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.79 2fp0 h ILE 309 Cb 0.01 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.38 2fp0 h ILE 309 CO -0.06 0.03 0.61 0.00 0.00 0.00 0.00 178.15 178.74 2fp0 h ALA 310 N -0.77 1.53 -0.44 1.87 0.00 -1.18 -1.56 119.26 118.71 2fp0 h ALA 310 Ca -0.09 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2fp0 h ALA 310 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2fp0 h ALA 310 CO 0.14 0.28 -0.03 0.78 0.00 0.00 0.00 179.25 180.42 2fp0 h GLY 311 N 1.01 0.86 2.00 0.00 0.00 -0.79 0.78 103.07 106.93 2fp0 h GLY 311 Ca 0.44 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2fp0 h GLY 311 CO -0.20 0.60 -0.09 0.00 0.00 0.00 0.00 176.54 176.85 2fp0 h ALA 312 N 0.89 1.77 0.12 3.60 0.00 -0.56 0.70 119.26 125.78 2fp0 h ALA 312 Ca 0.12 -0.08 -0.36 0.00 0.00 0.00 0.00 54.91 54.58 2fp0 h ALA 312 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2fp0 h ALA 312 CO 0.03 0.12 -1.99 0.98 0.00 0.00 0.00 179.25 178.39 2fp0 n TYR 313 N -4.31 1.28 -0.02 0.00 9.36 -0.64 -4.24 117.16 118.59 2fp0 n TYR 313 Ca -0.03 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.47 2fp0 n TYR 313 Cb 0.17 -1.17 -0.13 0.00 -0.63 0.00 0.00 39.34 37.59 2fp0 n TYR 313 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2fp0 n TYR 314 N -3.47 0.43 -2.01 2.98 4.01 0.23 -4.75 117.16 114.57 2fp0 n TYR 314 Ca -0.31 0.14 0.10 0.00 -0.16 0.00 0.00 57.90 57.67 2fp0 n TYR 314 Cb 1.05 -0.91 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.46 -1.81 0.24 2.72 0.00 0.23 -4.34 105.19 103.69 2fp0 n GLY 315 Ca -0.15 -1.23 0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 0.00 -0.98 1.61 2.86 -1.78 -1.43 114.93 115.21 2fp0 h MET 316 Ca 0.02 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 57.93 2fp0 h MET 316 Cb 0.69 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 2fp0 h MET 316 CO 0.01 0.19 0.69 -0.44 1.06 0.00 0.00 176.91 178.42 2fp0 h ASP 317 N 0.00 0.12 -0.34 1.22 5.19 -1.89 0.80 116.42 121.52 2fp0 h ASP 317 Ca -0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2fp0 h ASP 317 Cb 0.52 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2fp0 h ASP 317 CO 0.02 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.18 2fp0 n GLN 318 N -4.33 2.34 -3.09 3.56 6.02 -0.54 -4.77 117.38 116.58 2fp0 n GLN 318 Ca 0.21 -2.14 -0.44 0.00 -0.01 0.00 0.00 57.00 54.61 2fp0 n GLN 318 Cb 0.98 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.74 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 -1.39 4.77 0.52 5.09 1.01 0.27 -4.61 120.40 126.07 2fp0 s VAL 319 Ca 0.34 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 2fp0 s VAL 319 Cb 0.20 -4.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2fp0 s VAL 319 CO 0.28 -1.15 1.08 -2.16 0.00 0.00 0.00 175.10 173.15 2fp0 s PRO 320 N 2.83 3.54 0.29 2.72 0.04 -1.26 -4.86 135.00 138.29 2fp0 s PRO 320 Ca 0.13 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 2fp0 s PRO 320 Cb -0.23 -2.05 0.41 0.00 0.04 0.00 0.00 34.50 32.67 2fp0 s PRO 320 CO 0.07 -0.67 1.88 0.93 0.04 0.00 0.00 177.00 179.25 2fp0 h GLU 321 N 1.26 0.94 -0.57 4.56 5.08 -1.96 0.22 114.58 124.11 2fp0 h GLU 321 Ca -0.49 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 57.66 2fp0 h GLU 321 Cb 1.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2fp0 h GLU 321 CO 0.58 0.74 0.07 0.66 -1.00 0.00 0.00 179.01 180.06 2fp0 h SER 322 N 0.93 0.92 0.04 1.42 4.64 -1.91 -0.42 113.55 119.17 2fp0 h SER 322 Ca 0.22 -0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2fp0 h SER 322 Cb 0.13 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2fp0 h SER 322 CO -0.03 0.96 -0.02 -0.50 -0.87 0.00 0.00 176.83 176.38 2fp0 h TRP 323 N 0.85 -0.04 -0.54 4.77 4.06 -1.72 -3.15 115.95 120.18 2fp0 h TRP 323 Ca 0.17 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.18 2fp0 h TRP 323 Cb 0.45 0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.57 2fp0 h TRP 323 CO 0.03 0.36 0.24 0.37 -3.56 0.00 0.00 178.44 175.89 2fp0 h GLN 324 N -0.47 0.44 0.00 0.49 4.15 -0.91 -2.25 115.11 116.57 2fp0 h GLN 324 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2fp0 h GLN 324 Cb 0.43 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2fp0 h GLN 324 CO 0.01 0.29 0.00 1.04 -1.93 0.00 0.00 178.83 178.24 2fp0 n GLN 325 N -4.93 0.92 0.02 1.69 6.02 -0.17 -2.41 117.38 118.51 2fp0 n GLN 325 Ca 0.06 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.17 2fp0 n GLN 325 Cb 0.18 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.29 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 -1.03 0.42 -4.85 1.08 7.64 -0.85 -4.91 113.62 111.12 2fp0 n SER 326 Ca 0.22 0.09 -0.37 0.00 1.01 0.00 0.00 58.87 59.82 2fp0 n SER 326 Cb 0.12 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 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 2.03 2.65 -1.42 0.00 2.13 -0.25 -2.33 120.64 123.45 2fp0 n GLU 328 Ca -0.17 0.96 -0.04 0.00 0.66 0.00 0.00 57.16 58.57 2fp0 n GLU 328 Cb 0.54 -2.85 -0.01 0.00 0.27 0.00 0.00 31.44 29.39 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 4.21 0.51 0.32 8.31 0.00 -1.26 -4.72 105.19 112.57 2fp0 n GLY 329 Ca 0.19 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.19 1.61 -0.00 -1.74 -2.10 116.97 114.55 2fp0 h TYR 330 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.55 2fp0 h TYR 330 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.24 2fp0 h TYR 330 CO 0.10 0.00 -0.30 0.93 -0.00 0.00 0.00 178.16 178.89 2fp0 h GLU 331 N 0.00 0.54 -0.05 0.10 5.08 -1.91 -2.26 114.58 116.08 2fp0 h GLU 331 Ca 0.10 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2fp0 h GLU 331 Cb 0.43 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2fp0 h GLU 331 CO -0.00 0.93 -0.45 0.93 -1.00 0.00 0.00 179.01 179.41 2fp0 h GLU 332 N 0.20 0.11 -0.62 2.33 3.07 -1.81 -2.28 114.58 115.58 2fp0 h GLU 332 Ca 0.02 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 2fp0 h GLU 332 Cb 0.88 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2fp0 h GLU 332 CO 0.07 0.54 0.04 1.15 -1.40 0.00 0.00 179.01 179.41 2fp0 h THR 333 N 0.09 1.26 -0.63 1.13 2.02 -1.30 -1.25 112.91 114.23 2fp0 h THR 333 Ca 0.00 -1.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.02 2fp0 h THR 333 Cb 0.84 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2fp0 h THR 333 CO 0.06 0.40 0.12 0.44 0.37 0.00 0.00 175.52 176.92 2fp0 h ASP 334 N 0.97 0.99 -0.84 4.18 3.32 -0.86 -2.24 116.42 121.94 2fp0 h ASP 334 Ca 0.18 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2fp0 h ASP 334 Cb 0.50 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2fp0 h ASP 334 CO 0.02 0.98 0.43 0.40 -1.72 0.00 0.00 179.24 179.35 2fp0 h ILE 335 N 0.95 1.25 -0.54 0.35 2.04 -1.16 -1.06 117.51 119.34 2fp0 h ILE 335 Ca 0.19 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2fp0 h ILE 335 Cb 0.41 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2fp0 h ILE 335 CO 0.01 0.30 0.23 -0.07 0.00 0.00 0.00 178.15 178.61 2fp0 h LEU 336 N 1.19 0.74 -0.67 1.44 3.38 -1.00 -0.01 115.31 120.38 2fp0 h LEU 336 Ca 0.29 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2fp0 h LEU 336 Cb 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2fp0 h LEU 336 CO -0.04 0.70 0.40 0.00 0.09 0.00 0.00 178.44 179.59 2fp0 h ALA 337 N 1.07 0.86 -0.34 1.53 0.00 -1.01 -1.23 119.26 120.14 2fp0 h ALA 337 Ca 0.18 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2fp0 h ALA 337 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fp0 h ALA 337 CO -0.02 0.33 -0.39 1.96 0.00 0.00 0.00 179.25 181.14 2fp0 h GLN 338 N 0.91 0.82 -0.43 0.00 4.20 -0.96 -1.91 115.11 117.75 2fp0 h GLN 338 Ca 0.24 -0.43 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 2fp0 h GLN 338 Cb -0.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2fp0 h GLN 338 CO -0.04 1.06 -0.30 0.77 -0.67 0.00 0.00 178.83 179.64 2fp0 h SER 339 N 0.68 1.01 -0.47 1.46 0.02 -0.86 -2.04 113.55 113.34 2fp0 h SER 339 Ca 0.06 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2fp0 h SER 339 Cb 0.95 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2fp0 h SER 339 CO 0.09 1.22 0.31 -0.07 -1.14 0.00 0.00 176.83 177.24 2fp0 h LEU 340 N 0.81 0.53 -0.54 5.07 3.38 -1.12 0.60 115.31 124.03 2fp0 h LEU 340 Ca 0.09 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2fp0 h LEU 340 Cb 0.89 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2fp0 h LEU 340 CO 0.08 0.38 0.08 -0.74 0.09 0.00 0.00 178.44 178.33 2fp0 h HIS 341 N 0.63 0.96 -0.61 1.13 2.76 -1.27 0.28 115.15 119.02 2fp0 h HIS 341 Ca 0.17 -0.14 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 2fp0 h HIS 341 Cb -0.06 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.61 2fp0 h HIS 341 CO -0.05 0.86 0.00 -0.09 -1.30 0.00 0.00 177.93 177.35 2fp0 h ARG 342 N 0.79 1.08 0.09 5.26 2.43 -1.23 0.17 114.38 122.97 2fp0 h ARG 342 Ca 0.16 -0.34 -0.26 0.00 -0.81 0.00 0.00 59.98 58.72 2fp0 h ARG 342 Cb 0.42 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2fp0 h ARG 342 CO 0.01 1.05 -1.26 0.28 -1.51 0.00 0.00 179.97 178.55 2fp0 h VAL 343 N 0.99 1.46 0.00 0.20 2.07 -0.59 -3.39 116.25 116.99 2fp0 h VAL 343 Ca 0.17 -3.10 -0.03 0.00 0.82 0.00 0.00 66.70 64.57 2fp0 h VAL 343 Cb 0.56 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2fp0 h VAL 343 CO 0.03 0.88 -1.11 0.49 0.02 0.00 0.00 177.57 177.89 2fp0 n PHE 344 N -3.44 0.00 -0.10 1.57 3.72 0.95 -4.84 117.46 115.31 2fp0 n PHE 344 Ca -0.08 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.17 2fp0 n PHE 344 Cb 1.01 -0.07 -0.14 0.00 -0.94 0.00 0.00 39.48 39.34 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 -2.00 0.67 -0.35 -1.08 -0.06 0.37 -4.55 117.38 110.38 2fp0 n GLN 345 Ca -0.02 0.11 -0.02 0.00 -2.00 0.00 0.00 57.00 55.07 2fp0 n GLN 345 Cb 0.50 -1.55 0.11 0.00 -4.06 0.00 0.00 30.24 25.24 2fp0 n GLN 345 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2fp0 h LYS 346 N 0.01 1.18 0.00 3.69 1.57 -1.15 -3.50 116.57 118.37 2fp0 h LYS 346 Ca -0.54 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2fp0 h LYS 346 Cb 2.04 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 34.09 2fp0 h LYS 346 CO -0.02 0.78 0.00 -1.13 -0.57 0.00 0.00 179.45 178.50