#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2u h ARG 28 N 0.00 0.50 0.00 3.69 2.47 -2.09 -3.39 114.38 115.57 2f2u h ARG 28 Ca 0.00 -0.58 0.00 0.00 -1.26 0.00 0.00 59.98 58.14 2f2u h ARG 28 Cb 0.00 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2f2u h ARG 28 CO 0.00 1.21 0.00 0.36 0.56 0.00 0.00 179.97 182.10 2f2u n LYS 29 N -4.07 0.00 -0.17 0.04 0.00 -1.26 -3.84 118.16 108.87 2f2u n LYS 29 Ca -0.11 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.33 2f2u n LYS 29 Cb 0.78 -0.38 0.21 0.00 -0.00 0.00 0.00 35.03 35.63 2f2u n LYS 29 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 2f2u n LEU 30 N 0.00 0.02 0.23 -5.58 -0.00 -1.26 0.91 117.00 111.32 2f2u n LEU 30 Ca 0.00 0.30 0.08 0.00 -0.00 0.00 0.00 56.01 56.39 2f2u n LEU 30 Cb 0.00 -0.15 0.44 0.00 -0.00 0.00 0.00 43.42 43.71 2f2u n LEU 30 CO 0.00 -0.31 0.91 -0.33 -0.00 0.00 0.00 177.39 177.66 2f2u h GLU 31 N 0.00 0.00 0.01 1.47 5.08 -1.75 0.27 114.58 119.66 2f2u h GLU 31 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2f2u h GLU 31 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2f2u h GLU 31 CO -0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 179.01 177.87 2f2u h ALA 32 N 1.05 -0.00 -0.83 3.43 0.00 0.31 -3.34 119.26 119.87 2f2u h ALA 32 Ca 0.00 -0.48 0.19 0.00 0.00 0.00 0.00 54.91 54.62 2f2u h ALA 32 Cb 0.80 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.45 2f2u h ALA 32 CO 0.00 0.01 -0.08 -0.07 0.00 0.00 0.00 179.25 179.11 2f2u h LEU 33 N -0.81 -0.54 -2.38 0.00 3.38 -0.66 0.86 115.31 115.17 2f2u h LEU 33 Ca -0.02 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2f2u h LEU 33 Cb 0.98 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 2f2u h LEU 33 CO 0.02 -0.25 0.20 0.40 0.09 0.00 0.00 178.44 178.90 2f2u h ILE 34 N 0.04 0.08 0.04 1.22 5.03 -1.66 -1.47 117.51 120.79 2f2u h ILE 34 Ca 0.44 0.00 -0.30 0.00 -0.12 0.00 0.00 64.86 64.88 2f2u h ILE 34 Cb 0.77 0.81 -0.04 0.00 -3.03 0.00 0.00 36.82 35.34 2f2u h ILE 34 CO -0.79 0.00 -1.71 -0.09 -0.68 0.00 0.00 178.15 174.88 2f2u h ARG 35 N 0.00 0.09 -6.31 2.37 2.43 0.59 -3.07 114.38 110.48 2f2u h ARG 35 Ca 0.02 -0.15 -0.54 0.00 -0.81 0.00 0.00 59.98 58.50 2f2u h ARG 35 Cb 0.42 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2f2u h ARG 35 CO -0.00 0.75 1.15 0.34 -1.51 0.00 0.00 179.97 180.70 2f2u s ASP 36 N -6.43 6.57 0.55 -3.80 2.15 -0.56 -4.89 116.67 110.25 2f2u s ASP 36 Ca -0.09 2.44 0.32 0.00 0.43 0.00 0.00 52.55 55.65 2f2u s ASP 36 Cb 0.08 -2.53 1.54 0.00 -0.30 0.00 0.00 42.92 41.70 2f2u s ASP 36 CO 0.82 -0.98 2.07 -0.65 -0.17 0.00 0.00 175.17 176.25 2f2u h PRO 37 N 10.00 0.00 -0.02 4.34 0.11 -1.90 -1.93 132.00 142.59 2f2u h PRO 37 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f2u h PRO 37 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f2u h PRO 37 CO 0.95 0.08 0.00 -2.13 -0.21 0.00 0.00 178.00 176.69 2f2u n ARG 38 N -3.35 1.60 -2.98 1.05 0.63 -1.26 -4.92 116.66 107.43 2f2u n ARG 38 Ca -0.01 -0.87 -0.39 0.00 -0.92 0.00 0.00 57.85 55.66 2f2u n ARG 38 Cb 0.25 -1.47 -0.06 0.00 0.45 0.00 0.00 32.46 31.63 2f2u n ARG 38 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2f2u s SER 39 N -1.96 7.36 0.45 6.15 0.15 -0.73 -4.98 113.70 120.15 2f2u s SER 39 Ca 0.39 1.64 0.13 0.00 0.70 0.00 0.00 55.95 58.81 2f2u s SER 39 Cb 0.21 -2.50 1.02 0.00 -1.71 0.00 0.00 66.02 63.04 2f2u s SER 39 CO 0.33 0.18 2.02 -0.65 1.20 0.00 0.00 173.24 176.33 2f2u h PRO 40 N 4.18 0.08 -0.66 5.44 0.11 -1.91 -3.20 132.00 136.04 2f2u h PRO 40 Ca -0.47 -0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.20 2f2u h PRO 40 Cb 1.20 -0.01 -0.26 0.00 0.11 0.00 0.00 31.00 32.04 2f2u h PRO 40 CO 0.66 0.18 -0.06 0.44 -0.21 0.00 0.00 178.00 179.01 2f2u n ILE 41 N -4.38 2.83 -1.02 4.15 -6.64 -1.26 -4.76 119.36 108.28 2f2u n ILE 41 Ca -0.02 -3.22 -0.19 0.00 -1.77 0.00 0.00 62.75 57.54 2f2u n ILE 41 Cb 0.20 -0.78 0.16 0.00 -1.44 0.00 0.00 39.64 37.77 2f2u n ILE 41 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2f2u n ASN 42 N -0.95 -1.31 -0.30 7.28 0.23 -1.21 -4.51 115.26 114.50 2f2u n ASN 42 Ca 0.45 -1.02 0.01 0.00 -0.53 0.00 0.00 54.58 53.49 2f2u n ASN 42 Cb 0.96 -0.65 0.15 0.00 -2.08 0.00 0.00 39.78 38.16 2f2u n ASN 42 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2f2u h VAL 43 N -2.12 0.99 -0.81 3.53 2.07 -1.90 -1.75 116.25 116.27 2f2u h VAL 43 Ca -0.27 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2f2u h VAL 43 Cb 0.80 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2f2u h VAL 43 CO 0.18 0.16 0.35 -0.33 0.02 0.00 0.00 177.57 177.95 2f2u h GLU 44 N 0.89 1.20 -0.14 1.57 3.07 -1.91 -0.99 114.58 118.26 2f2u h GLU 44 Ca 0.38 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 2f2u h GLU 44 Cb 0.23 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2f2u h GLU 44 CO -0.20 0.95 0.01 0.77 -1.40 0.00 0.00 179.01 179.15 2f2u h SER 45 N 1.17 0.24 -0.53 1.42 0.02 -1.75 -0.08 113.55 114.04 2f2u h SER 45 Ca 0.27 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2f2u h SER 45 Cb 0.18 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2f2u h SER 45 CO -0.03 0.46 0.34 -0.07 -1.14 0.00 0.00 176.83 176.39 2f2u h LEU 46 N 0.00 0.57 -0.92 5.07 3.38 -1.17 0.11 115.31 122.35 2f2u h LEU 46 Ca 0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2f2u h LEU 46 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2f2u h LEU 46 CO 0.00 0.41 0.09 -0.07 0.09 0.00 0.00 178.44 178.96 2f2u h LEU 47 N 0.69 0.83 -1.11 1.67 3.38 -1.07 -1.44 115.31 118.26 2f2u h LEU 47 Ca 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2f2u h LEU 47 Cb -0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2f2u h LEU 47 CO -0.06 0.84 0.43 0.44 0.09 0.00 0.00 178.44 180.18 2f2u h ASP 48 N 0.83 0.93 -0.14 -0.43 3.32 -0.15 -0.84 116.42 119.95 2f2u h ASP 48 Ca 0.17 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2f2u h ASP 48 Cb 0.37 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2f2u h ASP 48 CO 0.01 0.74 0.02 1.23 -1.72 0.00 0.00 179.24 179.52 2f2u h GLY 49 N 1.09 0.15 0.87 2.75 0.00 0.18 0.18 103.07 108.29 2f2u h GLY 49 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2f2u h GLY 49 CO -0.05 -0.01 0.04 -2.00 0.00 0.00 0.00 176.54 174.53 2f2u h LEU 50 N 0.07 0.41 -0.71 3.11 5.85 -0.87 -1.63 115.31 121.55 2f2u h LEU 50 Ca 0.06 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2f2u h LEU 50 Cb 0.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2f2u h LEU 50 CO -0.09 0.56 0.41 -1.13 -0.34 0.00 0.00 178.44 177.85 2f2u h ASN 51 N 0.24 0.86 0.23 1.25 -1.24 -1.02 -1.40 115.58 114.50 2f2u h ASN 51 Ca 0.08 -0.07 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 2f2u h ASN 51 Cb 0.33 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 2f2u h ASN 51 CO 0.00 0.69 -0.39 0.28 -1.29 0.00 0.00 177.43 176.72 2f2u h SER 52 N 0.97 0.23 -0.13 1.15 0.02 -0.53 -1.47 113.55 113.80 2f2u h SER 52 Ca 0.25 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2f2u h SER 52 Cb -0.01 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2f2u h SER 52 CO -0.05 0.60 -0.24 0.25 -1.14 0.00 0.00 176.83 176.26 2f2u h LEU 53 N 0.19 0.43 -0.68 5.07 5.85 -0.89 -1.53 115.31 123.74 2f2u h LEU 53 Ca 0.02 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 2f2u h LEU 53 Cb 0.77 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2f2u h LEU 53 CO 0.06 0.90 0.33 0.58 -0.34 0.00 0.00 178.44 179.97 2f2u h VAL 54 N -0.03 1.23 -0.54 1.05 2.07 -1.22 -2.09 116.25 116.73 2f2u h VAL 54 Ca 0.01 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2f2u h VAL 54 Cb 0.83 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2f2u h VAL 54 CO 0.05 0.27 0.21 -0.07 0.02 0.00 0.00 177.57 178.05 2f2u h LEU 55 N 0.95 0.71 -0.09 2.57 3.38 -1.21 -1.52 115.31 120.09 2f2u h LEU 55 Ca 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2f2u h LEU 55 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2f2u h LEU 55 CO -0.03 0.64 -0.23 0.47 0.09 0.00 0.00 178.44 179.39 2f2u n ASP 56 N -4.33 0.37 -0.04 -0.43 8.00 -0.58 -4.07 116.55 115.47 2f2u n ASP 56 Ca 0.04 -0.15 -0.01 0.00 0.71 0.00 0.00 54.79 55.38 2f2u n ASP 56 Cb 0.16 -0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.10 2f2u n ASP 56 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f2u n LEU 57 N -1.30 0.00 -4.53 0.64 4.77 -0.81 -4.75 117.00 111.02 2f2u n LEU 57 Ca 0.09 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 2f2u n LEU 57 Cb 0.32 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2f2u n LEU 57 CO 0.29 0.17 1.75 -0.67 -1.33 0.00 0.00 177.39 177.60 2f2u n ASP 58 N -2.22 3.87 -3.79 -1.43 2.03 -0.60 -4.31 116.55 110.09 2f2u n ASP 58 Ca -0.12 -2.80 -0.13 0.00 0.52 0.00 0.00 54.79 52.27 2f2u n ASP 58 Cb 0.65 -1.73 -0.10 0.00 -0.72 0.00 0.00 41.12 39.23 2f2u n ASP 58 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2f2u s PHE 59 N 7.81 -0.18 0.16 -0.67 0.08 -1.26 -5.02 117.98 118.90 2f2u s PHE 59 Ca 0.61 0.36 -0.23 0.00 0.12 0.00 0.00 56.93 57.79 2f2u s PHE 59 Cb 0.02 0.07 0.05 0.00 -0.57 0.00 0.00 43.02 42.59 2f2u s PHE 59 CO 0.11 -0.27 1.60 -1.35 -0.10 0.00 0.00 175.22 175.21 2f2u h PRO 60 N 4.67 -0.26 -0.27 0.24 0.11 -1.93 -0.13 132.00 134.43 2f2u h PRO 60 Ca -0.28 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.88 2f2u h PRO 60 Cb 1.19 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2f2u h PRO 60 CO 0.37 -0.17 0.04 0.00 -0.21 0.00 0.00 178.00 178.03 2f2u h ALA 61 N 0.72 0.27 -0.40 -0.75 0.00 -1.86 -3.04 119.26 114.20 2f2u h ALA 61 Ca 0.16 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2f2u h ALA 61 Cb 0.53 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2f2u h ALA 61 CO -0.50 -0.38 -0.19 -0.07 0.00 0.00 0.00 179.25 178.11 2f2u h LEU 62 N 0.13 0.77 0.00 0.00 -0.00 -1.68 -3.17 115.31 111.37 2f2u h LEU 62 Ca 0.13 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 2f2u h LEU 62 Cb 0.14 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 2f2u h LEU 62 CO -0.18 0.95 0.00 0.54 -0.00 0.00 0.00 178.44 179.75 2f2u n ARG 63 N -4.13 0.67 -0.03 1.13 1.74 -0.09 -2.78 116.66 113.17 2f2u n ARG 63 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2f2u n ARG 63 Cb 0.41 -1.44 0.06 0.00 -1.02 0.00 0.00 32.46 30.47 2f2u n ARG 63 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f2u h LYS 64 N 0.00 0.65 -6.47 5.56 1.57 -1.56 -3.41 116.57 112.92 2f2u h LYS 64 Ca 0.00 -0.36 -0.53 0.00 -1.87 0.00 0.00 60.65 57.89 2f2u h LYS 64 Cb 0.00 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.35 2f2u h LYS 64 CO 0.00 0.97 0.98 1.21 -0.57 0.00 0.00 179.45 182.04 2f2u s ASN 65 N -6.88 6.61 0.44 0.86 3.84 -1.12 -4.92 114.94 113.77 2f2u s ASN 65 Ca -0.08 2.49 0.22 0.00 0.21 0.00 0.00 52.86 55.70 2f2u s ASN 65 Cb 0.12 -2.57 1.02 0.00 -0.55 0.00 0.00 41.25 39.27 2f2u s ASN 65 CO 0.84 -0.87 1.90 0.07 -2.79 0.00 0.00 177.10 176.25 2f2u h LYS 66 N 8.13 0.00 0.13 0.43 2.10 -1.89 -1.53 116.57 123.93 2f2u h LYS 66 Ca -0.42 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 2f2u h LYS 66 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2f2u h LYS 66 CO 0.93 0.25 -0.06 -0.91 -2.00 0.00 0.00 179.45 177.65 2f2u h ASN 67 N 0.00 -0.14 -0.84 7.07 2.35 -1.95 -0.24 115.58 121.82 2f2u h ASN 67 Ca -0.00 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 2f2u h ASN 67 Cb 0.61 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 2f2u h ASN 67 CO 0.03 0.25 0.49 0.40 -1.65 0.00 0.00 177.43 176.95 2f2u h ILE 68 N -0.56 1.24 -0.13 2.81 2.04 -1.85 0.22 117.51 121.28 2f2u h ILE 68 Ca -0.02 -0.57 -0.23 0.00 1.00 0.00 0.00 64.86 65.05 2f2u h ILE 68 Cb 0.44 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2f2u h ILE 68 CO 0.03 0.26 -0.81 -0.78 0.00 0.00 0.00 178.15 176.86 2f2u h ASP 69 N 1.18 0.94 -0.13 1.72 1.82 -1.23 -1.78 116.42 118.94 2f2u h ASP 69 Ca 0.30 -0.64 -0.16 0.00 -0.39 0.00 0.00 57.03 56.13 2f2u h ASP 69 Cb -0.01 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 39.72 2f2u h ASP 69 CO -0.05 1.43 -0.50 0.78 -1.61 0.00 0.00 179.24 179.29 2f2u h ASN 70 N 0.51 0.77 -0.01 2.28 2.35 -0.88 -1.25 115.58 119.35 2f2u h ASN 70 Ca -0.06 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2f2u h ASN 70 Cb 1.44 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 2f2u h ASN 70 CO 0.17 1.14 -0.04 0.15 -1.65 0.00 0.00 177.43 177.19 2f2u h PHE 71 N 0.55 -0.10 -0.72 1.19 3.57 -0.89 -2.28 116.94 118.26 2f2u h PHE 71 Ca 0.02 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2f2u h PHE 71 Cb 1.06 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 2f2u h PHE 71 CO 0.05 -0.06 0.44 -0.07 -2.23 0.00 0.00 178.31 176.44 2f2u h LEU 72 N -0.07 0.71 -1.93 0.59 3.38 -1.23 -1.49 115.31 115.27 2f2u h LEU 72 Ca 0.02 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2f2u h LEU 72 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2f2u h LEU 72 CO -0.05 0.48 0.13 0.78 0.09 0.00 0.00 178.44 179.87 2f2u h ASN 73 N 0.85 0.08 1.20 -0.43 2.35 -0.90 0.15 115.58 118.88 2f2u h ASN 73 Ca 0.30 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.92 2f2u h ASN 73 Cb 0.08 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2f2u h ASN 73 CO -0.13 0.05 -0.84 0.03 -1.65 0.00 0.00 177.43 174.89 2f2u h ARG 74 N 0.09 0.00 0.00 0.81 3.08 -0.72 -3.41 114.38 114.23 2f2u h ARG 74 Ca 0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2f2u h ARG 74 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2f2u h ARG 74 CO -0.01 0.46 -1.24 0.66 -1.07 0.00 0.00 179.97 178.76 2f2u n TYR 75 N -3.12 0.00 -0.14 3.04 4.02 -0.84 -4.77 117.16 115.36 2f2u n TYR 75 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2f2u n TYR 75 Cb 0.78 -0.15 -0.08 0.00 -0.02 0.00 0.00 39.34 39.88 2f2u n TYR 75 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2f2u h GLU 76 N 0.00 -0.28 -0.57 -0.72 5.08 -0.96 0.36 114.58 117.50 2f2u h GLU 76 Ca -0.04 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2f2u h GLU 76 Cb 0.59 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.80 2f2u h GLU 76 CO 0.00 -0.18 -0.02 -0.22 -1.00 0.00 0.00 179.01 177.59 2f2u h LYS 77 N -0.29 0.10 -0.12 2.33 3.64 -1.87 -1.58 116.57 118.78 2f2u h LYS 77 Ca 0.07 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 2f2u h LYS 77 Cb 0.46 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2f2u h LYS 77 CO -0.51 0.07 -0.58 0.97 -2.27 0.00 0.00 179.45 177.12 2f2u h ILE 78 N 0.10 1.36 0.00 2.00 6.09 -1.72 -1.87 117.51 123.47 2f2u h ILE 78 Ca 0.29 -1.90 -0.04 0.00 -1.37 0.00 0.00 64.86 61.84 2f2u h ILE 78 Cb 0.45 1.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.65 2f2u h ILE 78 CO -0.49 0.57 -0.21 0.58 -3.07 0.00 0.00 178.15 175.53 2f2u h VAL 79 N 0.28 0.74 0.23 2.19 2.07 -0.38 -2.40 116.25 118.97 2f2u h VAL 79 Ca -0.00 -0.88 -0.30 0.00 0.82 0.00 0.00 66.70 66.33 2f2u h VAL 79 Cb 1.10 1.55 0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2f2u h VAL 79 CO 0.10 0.21 -1.35 0.11 0.02 0.00 0.00 177.57 176.65 2f2u h LYS 80 N 0.00 0.48 -0.59 1.57 1.57 -1.04 -2.42 116.57 116.15 2f2u h LYS 80 Ca -0.00 -0.82 0.11 0.00 -1.87 0.00 0.00 60.65 58.07 2f2u h LYS 80 Cb 0.53 0.30 -0.08 0.00 0.08 0.00 0.00 32.23 33.06 2f2u h LYS 80 CO 0.03 1.39 0.13 -0.22 -0.57 0.00 0.00 179.45 180.21 2f2u h LYS 81 N 0.02 0.26 -0.46 3.15 3.64 -0.92 -1.99 116.57 120.27 2f2u h LYS 81 Ca -0.24 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2f2u h LYS 81 Cb 2.05 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.79 2f2u h LYS 81 CO 0.24 0.17 -0.04 0.82 -2.27 0.00 0.00 179.45 178.37 2f2u h ILE 82 N 0.26 1.27 -0.62 2.00 2.04 -1.53 -3.09 117.51 117.84 2f2u h ILE 82 Ca 0.31 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 65.11 2f2u h ILE 82 Cb 0.45 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2f2u h ILE 82 CO -0.39 0.39 0.32 -0.09 0.00 0.00 0.00 178.15 178.38 2f2u h ARG 83 N 0.68 0.57 0.00 2.37 2.43 -0.86 -0.25 114.38 119.31 2f2u h ARG 83 Ca 0.12 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2f2u h ARG 83 Cb 0.56 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2f2u h ARG 83 CO 0.03 0.38 -0.25 0.78 -1.51 0.00 0.00 179.97 179.40 2f2u h GLY 84 N 0.59 0.00 -0.13 2.80 0.00 -1.36 -3.10 103.07 101.88 2f2u h GLY 84 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2f2u h GLY 84 CO -0.20 0.00 -0.04 1.04 0.00 0.00 0.00 176.54 177.34 2f2u n LEU 85 N -3.98 1.21 -4.74 3.11 4.77 -0.17 -4.92 117.00 112.27 2f2u n LEU 85 Ca -0.02 -0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 55.34 2f2u n LEU 85 Cb 0.32 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2f2u n LEU 85 CO 0.35 0.20 -0.17 0.00 -1.33 0.00 0.00 177.39 176.45 2f2u s GLN 86 N -2.09 2.32 0.10 3.23 -2.07 -0.82 -5.06 119.66 115.27 2f2u s GLN 86 Ca 0.37 -1.66 -0.35 0.00 -1.82 0.00 0.00 55.36 51.89 2f2u s GLN 86 Cb 0.21 -2.11 -0.18 0.00 -1.09 0.00 0.00 33.01 29.84 2f2u s GLN 86 CO 0.37 0.00 1.07 -0.12 -1.32 0.00 0.00 175.29 175.30 2f2u n MET 87 N -1.21 0.59 -3.76 9.60 0.00 -1.26 -4.97 117.12 116.12 2f2u n MET 87 Ca -0.02 0.21 -0.10 0.00 -0.00 0.00 0.00 57.70 57.80 2f2u n MET 87 Cb 0.63 -1.67 -0.06 0.00 0.00 0.00 0.00 33.22 32.12 2f2u n MET 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2f2u s LYS 88 N -0.17 0.97 0.52 2.12 -2.85 -1.26 -4.77 119.74 114.29 2f2u s LYS 88 Ca 0.80 -0.85 0.32 0.00 -1.00 0.00 0.00 55.97 55.24 2f2u s LYS 88 Cb -1.03 0.41 1.45 0.00 -2.06 0.00 0.00 37.83 36.60 2f2u s LYS 88 CO 0.53 -0.35 1.83 0.00 0.10 0.00 0.00 175.35 177.47 2f2u h ALA 89 N 2.55 2.87 0.00 0.59 0.00 -1.95 0.81 119.26 124.14 2f2u h ALA 89 Ca -0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2f2u h ALA 89 Cb 1.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2f2u h ALA 89 CO 0.51 -1.19 -0.02 0.93 0.00 0.00 0.00 179.25 179.48 2f2u h GLU 90 N 0.07 0.00 0.00 0.00 3.07 -1.98 -2.80 114.58 112.94 2f2u h GLU 90 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2f2u h GLU 90 Cb 1.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.84 2f2u h GLU 90 CO -0.05 0.02 0.00 -0.25 -1.40 0.00 0.00 179.01 177.33 2f2u n ASP 91 N -3.23 0.00 -4.35 1.42 8.00 0.28 -4.81 116.55 113.85 2f2u n ASP 91 Ca -0.02 -0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.13 2f2u n ASP 91 Cb 0.17 -0.29 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 2f2u n ASP 91 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2f2u s TYR 92 N -2.59 2.23 -0.16 1.24 2.02 -1.06 -0.29 117.35 118.75 2f2u s TYR 92 Ca 0.25 -0.40 -0.08 0.00 -0.37 0.00 0.00 57.07 56.47 2f2u s TYR 92 Cb 0.18 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 2f2u s TYR 92 CO 0.41 0.23 0.13 -0.51 -1.57 0.00 0.00 175.55 174.25 2f2u s ASP 93 N -1.67 6.30 -0.28 2.29 1.01 -0.36 -4.91 116.67 119.05 2f2u s ASP 93 Ca 0.12 0.36 -0.24 0.00 0.71 0.00 0.00 52.55 53.50 2f2u s ASP 93 Cb -0.10 -2.07 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2f2u s ASP 93 CO 0.04 0.31 0.79 -0.69 0.21 0.00 0.00 175.17 175.82 2f2u s VAL 94 N -0.41 4.83 -0.16 -1.27 1.01 -1.26 -2.00 120.40 121.14 2f2u s VAL 94 Ca 0.12 1.33 -0.22 0.00 0.00 0.00 0.00 61.98 63.21 2f2u s VAL 94 Cb -0.12 -4.11 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 2f2u s VAL 94 CO 0.01 -0.15 0.48 0.58 0.00 0.00 0.00 175.10 176.03 2f2u h VAL 95 N 5.51 1.21 -1.23 2.92 2.07 -0.99 -3.49 116.25 122.24 2f2u h VAL 95 Ca -0.24 -2.30 0.32 0.00 0.82 0.00 0.00 66.70 65.30 2f2u h VAL 95 Cb 1.10 2.71 -0.18 0.00 -1.52 0.00 0.00 31.29 33.40 2f2u h VAL 95 CO 0.87 0.52 0.91 -1.59 0.02 0.00 0.00 177.57 178.29 2f2u s LYS 96 N -2.36 0.17 -0.06 1.57 -2.85 -1.15 -4.98 119.74 110.07 2f2u s LYS 96 Ca -0.23 -0.07 -0.24 0.00 -1.00 0.00 0.00 55.97 54.42 2f2u s LYS 96 Cb 0.03 0.07 -0.03 0.00 -2.06 0.00 0.00 37.83 35.83 2f2u s LYS 96 CO 0.67 -0.07 0.74 0.08 0.10 0.00 0.00 175.35 176.87 2f2u s VAL 97 N -2.21 5.02 -0.30 1.79 1.01 -1.26 -0.07 120.40 124.37 2f2u s VAL 97 Ca 0.12 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.66 2f2u s VAL 97 Cb 0.01 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 2f2u s VAL 97 CO -0.04 0.23 0.39 2.30 0.00 0.00 0.00 175.10 177.98 2f2u n ILE 98 N 3.86 0.00 -3.67 2.22 -5.35 -0.15 -4.31 119.36 111.96 2f2u n ILE 98 Ca 0.00 -0.47 -0.14 0.00 -0.27 0.00 0.00 62.75 61.87 2f2u n ILE 98 Cb 0.51 1.04 -0.08 0.00 -1.74 0.00 0.00 39.64 39.37 2f2u n ILE 98 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2f2u s GLY 99 N -0.75 -0.40 -0.28 3.28 0.00 -0.84 -4.86 107.32 103.45 2f2u s GLY 99 Ca 0.03 1.32 -0.09 0.00 0.00 0.00 0.00 44.72 45.98 2f2u s GLY 99 CO 0.08 1.09 0.61 -1.60 0.00 0.00 0.00 173.10 173.28 2f2u s ARG 100 N -0.22 0.54 0.00 2.90 3.52 -1.25 -0.28 118.95 124.15 2f2u s ARG 100 Ca -0.04 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 2f2u s ARG 100 Cb -0.03 0.79 0.00 0.00 -1.56 0.00 0.00 34.95 34.15 2f2u s ARG 100 CO 0.03 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 2f2u n GLY 101 N 5.44 1.68 0.23 8.12 0.00 -0.35 -4.95 105.19 115.37 2f2u n GLY 101 Ca -0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 2f2u n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2u h ALA 102 N 2.00 1.31 -0.10 4.61 0.00 -2.05 -2.85 119.26 122.18 2f2u h ALA 102 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2f2u h ALA 102 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2f2u h ALA 102 CO 0.00 0.46 0.00 1.97 0.00 0.00 0.00 179.25 181.68 2f2u n PHE 103 N -4.18 0.24 0.00 0.00 1.16 -1.26 -5.01 117.46 108.40 2f2u n PHE 103 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 57.45 55.48 2f2u n PHE 103 Cb 0.34 -0.08 0.00 0.00 -1.61 0.00 0.00 39.48 38.13 2f2u n PHE 103 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2f2u n GLY 104 N 0.41 0.19 3.58 4.97 0.00 -1.08 -4.92 105.19 108.34 2f2u n GLY 104 Ca 0.04 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 2f2u n GLY 104 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2u s GLU 105 N -1.45 3.77 -0.16 1.61 2.56 -1.12 -1.21 118.70 122.70 2f2u s GLU 105 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.97 54.94 2f2u s GLU 105 Cb 0.00 -3.76 -0.02 0.00 2.00 0.00 0.00 34.13 32.35 2f2u s GLU 105 CO 0.00 -0.55 -0.04 0.08 -0.56 0.00 0.00 175.26 174.18 2f2u s VAL 106 N 2.39 3.76 0.01 3.70 1.01 0.61 -0.44 120.40 131.45 2f2u s VAL 106 Ca 0.20 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2f2u s VAL 106 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2f2u s VAL 106 CO 0.12 0.48 -0.20 -1.10 0.00 0.00 0.00 175.10 174.40 2f2u s GLN 107 N 0.53 2.13 -0.25 2.72 -0.21 0.56 -0.98 119.66 124.16 2f2u s GLN 107 Ca -0.04 -0.93 -0.26 0.00 0.02 0.00 0.00 55.36 54.15 2f2u s GLN 107 Cb -0.14 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.71 2f2u s GLN 107 CO 0.03 0.56 0.92 -1.17 -2.12 0.00 0.00 175.29 173.50 2f2u s LEU 108 N -1.06 4.08 0.24 2.90 2.96 0.90 -0.43 118.68 128.27 2f2u s LEU 108 Ca 0.12 1.13 0.04 0.00 -0.22 0.00 0.00 54.13 55.21 2f2u s LEU 108 Cb -0.10 -3.33 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 2f2u s LEU 108 CO 0.02 -0.60 -0.01 0.68 -1.32 0.00 0.00 176.35 175.12 2f2u s VAL 109 N 3.03 1.11 -0.12 1.68 -7.23 -0.10 -0.26 120.40 118.51 2f2u s VAL 109 Ca 0.39 -2.04 -0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2f2u s VAL 109 Cb -0.15 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.45 2f2u s VAL 109 CO 0.08 -0.31 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.87 2f2u s ARG 110 N -3.85 1.63 0.15 4.82 3.52 -0.85 -1.24 118.95 123.14 2f2u s ARG 110 Ca 0.29 -0.31 -0.32 0.00 -0.13 0.00 0.00 55.73 55.26 2f2u s ARG 110 Cb 0.06 -1.69 -0.11 0.00 -1.56 0.00 0.00 34.95 31.65 2f2u s ARG 110 CO 0.09 -0.27 1.80 1.58 -0.81 0.00 0.00 175.30 177.68 2f2u n HIS 111 N 4.92 2.66 -0.13 5.12 -0.00 -0.20 -1.23 115.22 126.37 2f2u n HIS 111 Ca -0.13 -0.08 -0.11 0.00 -0.00 0.00 0.00 57.72 57.40 2f2u n HIS 111 Cb 0.50 -2.71 -0.02 0.00 -0.00 0.00 0.00 29.99 27.76 2f2u n HIS 111 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2f2u h LYS 112 N 7.90 0.69 0.59 1.57 1.57 -0.99 0.13 116.57 128.03 2f2u h LYS 112 Ca -0.45 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.05 2f2u h LYS 112 Cb 1.22 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.48 2f2u h LYS 112 CO 0.95 0.82 -0.28 0.00 -0.57 0.00 0.00 179.45 180.37 2f2u h ALA 113 N 0.84 -0.87 0.00 3.86 0.00 -1.91 -3.31 119.26 117.87 2f2u h ALA 113 Ca 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2f2u h ALA 113 Cb 0.55 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f2u h ALA 113 CO 0.03 -0.81 -0.12 0.66 0.00 0.00 0.00 179.25 179.00 2f2u h SER 114 N -1.09 0.00 -0.05 0.00 4.64 -1.96 -3.47 113.55 111.62 2f2u h SER 114 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2f2u h SER 114 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2f2u h SER 114 CO 0.13 0.12 -0.02 0.00 -0.87 0.00 0.00 176.83 176.19 2f2u n GLN 115 N -3.20 -1.02 -2.75 4.77 1.13 0.46 -5.01 117.38 111.76 2f2u n GLN 115 Ca 0.01 0.32 -0.32 0.00 -1.94 0.00 0.00 57.00 55.07 2f2u n GLN 115 Cb 0.44 -4.12 -0.05 0.00 0.11 0.00 0.00 30.24 26.62 2f2u n GLN 115 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2f2u s LYS 116 N -1.22 4.01 -0.15 -1.09 1.02 -1.25 -4.75 119.74 116.31 2f2u s LYS 116 Ca 0.00 0.85 -0.08 0.00 0.02 0.00 0.00 55.97 56.76 2f2u s LYS 116 Cb 0.00 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 2f2u s LYS 116 CO 0.00 -0.07 0.13 0.08 -0.92 0.00 0.00 175.35 174.56 2f2u s VAL 117 N -2.32 5.40 0.24 3.17 1.01 -1.26 -1.03 120.40 125.60 2f2u s VAL 117 Ca 0.57 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2f2u s VAL 117 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2f2u s VAL 117 CO 0.23 0.54 0.16 -0.31 0.00 0.00 0.00 175.10 175.73 2f2u s TYR 118 N -0.43 1.34 -0.19 5.22 2.02 -0.37 -4.51 117.35 120.44 2f2u s TYR 118 Ca 0.12 -1.42 -0.04 0.00 -0.37 0.00 0.00 57.07 55.36 2f2u s TYR 118 Cb -0.12 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 2f2u s TYR 118 CO 0.01 -0.65 -0.04 0.00 -1.57 0.00 0.00 175.55 173.30 2f2u s ALA 119 N -3.94 2.87 -0.15 3.71 0.00 -0.25 -0.92 121.76 123.08 2f2u s ALA 119 Ca 0.39 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2f2u s ALA 119 Cb 0.06 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.57 2f2u s ALA 119 CO 0.16 -0.12 -0.17 1.41 0.00 0.00 0.00 175.76 177.04 2f2u s MET 120 N 0.95 3.17 -0.14 0.00 1.75 0.43 0.28 119.30 125.74 2f2u s MET 120 Ca -0.00 -0.78 -0.10 0.00 -1.25 0.00 0.00 55.69 53.56 2f2u s MET 120 Cb -0.15 -2.56 -0.05 0.00 2.84 0.00 0.00 34.83 34.92 2f2u s MET 120 CO 0.01 0.03 0.19 0.21 -0.65 0.00 0.00 175.02 174.81 2f2u s LYS 121 N 0.76 3.83 -0.12 4.11 2.20 -0.19 -0.32 119.74 130.00 2f2u s LYS 121 Ca -0.07 -0.06 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2f2u s LYS 121 Cb -0.16 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2f2u s LYS 121 CO 0.00 0.55 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.89 2f2u s LEU 122 N -0.41 2.63 -0.17 5.43 1.02 0.42 -1.80 118.68 125.80 2f2u s LEU 122 Ca 0.14 -0.34 0.01 0.00 0.02 0.00 0.00 54.13 53.96 2f2u s LEU 122 Cb -0.12 -1.58 0.03 0.00 0.02 0.00 0.00 46.19 44.54 2f2u s LEU 122 CO 0.03 0.19 -0.15 -0.76 0.02 0.00 0.00 176.35 175.68 2f2u s LEU 123 N 0.22 1.99 0.17 1.79 1.43 -0.80 -2.80 118.68 120.68 2f2u s LEU 123 Ca -0.09 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 2f2u s LEU 123 Cb -0.16 -1.28 -0.08 0.00 0.03 0.00 0.00 46.19 44.70 2f2u s LEU 123 CO 0.05 -0.06 1.23 -0.55 0.23 0.00 0.00 176.35 177.25 2f2u s SER 124 N 1.40 7.04 -0.01 2.29 0.15 -1.26 -1.75 113.70 121.56 2f2u s SER 124 Ca 0.03 2.23 -0.23 0.00 0.70 0.00 0.00 55.95 58.69 2f2u s SER 124 Cb -0.14 -2.60 -0.19 0.00 -1.71 0.00 0.00 66.02 61.38 2f2u s SER 124 CO -0.11 -0.42 1.19 0.11 1.20 0.00 0.00 173.24 175.21 2f2u h LYS 125 N 5.56 0.24 -0.45 5.44 1.57 -1.16 -2.67 116.57 125.11 2f2u h LYS 125 Ca -0.44 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.18 2f2u h LYS 125 Cb 1.21 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2f2u h LYS 125 CO 0.76 0.81 0.30 0.27 -0.57 0.00 0.00 179.45 181.02 2f2u h PHE 126 N -0.27 0.52 0.00 -1.35 -5.15 -1.91 -0.35 116.94 108.43 2f2u h PHE 126 Ca -0.01 0.01 -0.09 0.00 -0.20 0.00 0.00 57.97 57.69 2f2u h PHE 126 Cb 0.83 -0.17 -0.01 0.00 0.22 0.00 0.00 35.95 36.81 2f2u h PHE 126 CO 0.13 0.31 -0.41 0.93 -2.00 0.00 0.00 178.31 177.28 2f2u h GLU 127 N 0.55 0.00 -0.01 6.09 4.39 -1.92 0.43 114.58 124.10 2f2u h GLU 127 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2f2u h GLU 127 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2f2u h GLU 127 CO -0.04 0.41 -0.23 -1.33 -1.16 0.00 0.00 179.01 176.65 2f2u n MET 128 N -3.60 1.13 -0.13 2.33 2.81 -0.24 -2.16 117.12 117.26 2f2u n MET 128 Ca -0.00 -0.73 -0.25 0.00 -1.81 0.00 0.00 57.70 54.91 2f2u n MET 128 Cb 0.51 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.46 2f2u n MET 128 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2f2u n ILE 129 N -0.30 1.52 0.25 2.02 2.08 -0.64 -0.93 119.36 123.37 2f2u n ILE 129 Ca 0.13 -0.25 -0.18 0.00 0.56 0.00 0.00 62.75 63.01 2f2u n ILE 129 Cb 0.38 -2.00 -0.10 0.00 -0.75 0.00 0.00 39.64 37.17 2f2u n ILE 129 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2f2u h LYS 130 N -1.00 -0.90 0.00 0.38 1.79 -0.29 0.32 116.57 116.87 2f2u h LYS 130 Ca -0.53 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2f2u h LYS 130 Cb 1.46 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 32.31 2f2u h LYS 130 CO -0.32 -0.60 0.00 -2.13 -1.08 0.00 0.00 179.45 175.32 2f2u n ARG 131 N -5.46 0.22 -4.24 3.15 3.00 -0.92 -4.84 116.66 107.57 2f2u n ARG 131 Ca -0.11 0.13 -0.35 0.00 -0.00 0.00 0.00 57.85 57.52 2f2u n ARG 131 Cb 0.44 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.36 2f2u n ARG 131 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2f2u n SER 132 N -1.22 -2.23 -4.01 6.15 3.41 0.11 -4.91 113.62 110.92 2f2u n SER 132 Ca 0.06 -1.07 -0.32 0.00 -0.26 0.00 0.00 58.87 57.28 2f2u n SER 132 Cb 0.08 -2.52 -0.10 0.00 -0.26 0.00 0.00 64.21 61.42 2f2u n SER 132 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2f2u s ASP 133 N -3.55 5.26 -0.52 4.04 2.15 -0.11 -4.97 116.67 118.97 2f2u s ASP 133 Ca 0.58 -3.59 0.07 0.00 0.43 0.00 0.00 52.55 50.04 2f2u s ASP 133 Cb -0.32 -1.77 0.31 0.00 -0.30 0.00 0.00 42.92 40.85 2f2u s ASP 133 CO 0.94 -0.17 0.81 -1.20 -0.17 0.00 0.00 175.17 175.38 2f2u n SER 134 N 2.42 3.00 0.00 -0.34 7.64 -1.18 -4.52 113.62 120.64 2f2u n SER 134 Ca 0.17 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.68 2f2u n SER 134 Cb 0.36 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2f2u n SER 134 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f2u n ALA 135 N 0.28 0.00 0.06 -0.43 0.00 -1.26 -4.94 120.51 114.22 2f2u n ALA 135 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 2f2u n ALA 135 Cb 0.47 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.09 2f2u n ALA 135 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2f2u h PHE 136 N 0.00 0.39 0.00 0.00 -0.00 -1.86 -3.00 116.94 112.47 2f2u h PHE 136 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 57.97 57.85 2f2u h PHE 136 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 35.87 2f2u h PHE 136 CO 0.00 0.73 0.00 1.97 -0.00 0.00 0.00 178.31 181.01 2f2u n PHE 137 N -3.99 0.74 -0.05 6.09 -1.74 -1.26 -3.23 117.46 114.01 2f2u n PHE 137 Ca -0.02 0.30 -0.16 0.00 -0.56 0.00 0.00 57.45 57.01 2f2u n PHE 137 Cb 0.52 -0.98 -0.06 0.00 1.52 0.00 0.00 39.48 40.48 2f2u n PHE 137 CO 0.00 0.00 0.00 -1.49 -0.56 0.00 0.00 176.76 174.71 2f2u h TRP 138 N 0.00 0.99 -0.17 2.97 4.06 -1.92 -1.71 115.95 120.17 2f2u h TRP 138 Ca 0.00 -0.39 -0.15 0.00 2.06 0.00 0.00 58.89 60.41 2f2u h TRP 138 Cb 0.32 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2f2u h TRP 138 CO 0.00 1.20 -0.52 0.93 -3.56 0.00 0.00 178.44 176.49 2f2u h GLU 139 N 0.50 0.48 0.36 0.49 4.39 -1.74 -0.60 114.58 118.46 2f2u h GLU 139 Ca -0.01 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2f2u h GLU 139 Cb 1.20 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2f2u h GLU 139 CO 0.13 0.89 -0.17 1.49 -1.16 0.00 0.00 179.01 180.18 2f2u h GLU 140 N 0.38 -0.46 -0.39 2.33 4.81 -1.57 0.18 114.58 119.86 2f2u h GLU 140 Ca 0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2f2u h GLU 140 Cb 1.04 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2f2u h GLU 140 CO 0.09 -0.20 0.20 0.07 -0.73 0.00 0.00 179.01 178.45 2f2u h ARG 141 N -0.68 0.54 -0.48 1.92 0.11 -1.30 -1.56 114.38 112.93 2f2u h ARG 141 Ca -0.05 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 59.92 2f2u h ARG 141 Cb 0.48 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 2f2u h ARG 141 CO 0.08 0.45 0.13 -0.44 0.10 0.00 0.00 179.97 180.29 2f2u h ASP 142 N 0.49 0.67 -0.15 0.08 5.19 -1.04 0.34 116.42 122.00 2f2u h ASP 142 Ca 0.13 -0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.39 2f2u h ASP 142 Cb 0.08 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 2f2u h ASP 142 CO -0.02 0.65 -0.12 0.40 -3.12 0.00 0.00 179.24 177.03 2f2u h ILE 143 N 0.70 1.34 0.00 0.35 2.04 -0.47 -1.10 117.51 120.37 2f2u h ILE 143 Ca 0.16 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 2f2u h ILE 143 Cb 0.24 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2f2u h ILE 143 CO -0.00 0.37 -0.00 0.24 0.00 0.00 0.00 178.15 178.75 2f2u h MET 144 N -0.02 0.00 0.05 2.37 2.86 -0.96 0.16 114.93 119.39 2f2u h MET 144 Ca 0.03 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.33 2f2u h MET 144 Cb 0.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2f2u h MET 144 CO 0.03 0.00 -1.91 0.00 1.06 0.00 0.00 176.91 176.10 2f2u n ALA 145 N -2.09 1.24 -0.16 6.32 0.00 0.12 -0.49 120.51 125.44 2f2u n ALA 145 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2f2u n ALA 145 Cb 0.33 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2f2u n ALA 145 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f2u n PHE 146 N -3.22 0.00 -0.23 0.00 3.72 -0.42 -4.67 117.46 112.65 2f2u n PHE 146 Ca -0.25 -0.08 0.03 0.00 -0.05 0.00 0.00 57.45 57.09 2f2u n PHE 146 Cb 1.05 -0.01 0.27 0.00 -0.94 0.00 0.00 39.48 39.86 2f2u n PHE 146 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f2u h ALA 147 N 0.00 1.53 -6.37 4.37 0.00 -1.10 -3.46 119.26 114.23 2f2u h ALA 147 Ca 0.00 -0.04 -0.47 0.00 0.00 0.00 0.00 54.91 54.40 2f2u h ALA 147 Cb 0.18 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.72 2f2u h ALA 147 CO 0.00 0.39 -0.92 -1.71 0.00 0.00 0.00 179.25 177.01 2f2u n ASN 148 N -4.45 -2.89 -3.94 0.00 5.15 -1.26 -4.98 115.26 102.88 2f2u n ASN 148 Ca 0.10 -1.02 -0.12 0.00 -0.60 0.00 0.00 54.58 52.94 2f2u n ASN 148 Cb 0.11 -3.18 -0.13 0.00 -0.53 0.00 0.00 39.78 36.05 2f2u n ASN 148 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2f2u s SER 149 N -3.91 0.30 0.41 1.20 0.15 -1.26 -5.02 113.70 105.57 2f2u s SER 149 Ca 0.25 -0.21 0.29 0.00 0.70 0.00 0.00 55.95 56.98 2f2u s SER 149 Cb -0.09 0.01 1.44 0.00 -1.71 0.00 0.00 66.02 65.67 2f2u s SER 149 CO 0.88 -0.08 1.87 -0.65 1.20 0.00 0.00 173.24 176.46 2f2u h PRO 150 N 5.55 0.00 -0.01 5.44 0.11 -1.98 -2.37 132.00 138.75 2f2u h PRO 150 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2f2u h PRO 150 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f2u h PRO 150 CO 0.47 0.00 -0.28 0.91 -0.21 0.00 0.00 178.00 178.89 2f2u n TRP 151 N -2.54 0.00 -4.62 0.65 7.02 -1.26 -4.77 117.44 111.92 2f2u n TRP 151 Ca -0.01 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.14 2f2u n TRP 151 Cb 0.12 -0.14 -0.15 0.00 -2.42 0.00 0.00 31.31 28.72 2f2u n TRP 151 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2f2u s VAL 152 N -2.56 2.61 0.19 -0.99 1.01 -0.89 -0.06 120.40 119.71 2f2u s VAL 152 Ca 0.23 -0.79 -0.33 0.00 0.00 0.00 0.00 61.98 61.09 2f2u s VAL 152 Cb 0.19 -2.09 -0.14 0.00 0.00 0.00 0.00 36.38 34.34 2f2u s VAL 152 CO 0.54 0.52 1.44 0.52 0.00 0.00 0.00 175.10 178.12 2f2u n VAL 153 N 3.96 0.50 -3.62 2.92 0.31 -0.96 -4.73 118.33 116.71 2f2u n VAL 153 Ca -0.19 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 63.73 2f2u n VAL 153 Cb 0.52 -1.38 -0.04 0.00 -0.91 0.00 0.00 33.84 32.04 2f2u n VAL 153 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f2u s GLN 154 N 0.17 3.57 -0.24 5.55 -2.07 -1.26 -4.54 119.66 120.83 2f2u s GLN 154 Ca 0.74 -0.20 -0.10 0.00 -1.82 0.00 0.00 55.36 53.98 2f2u s GLN 154 Cb -0.71 -2.80 -0.05 0.00 -1.09 0.00 0.00 33.01 28.36 2f2u s GLN 154 CO 0.45 0.38 0.15 -1.17 -1.32 0.00 0.00 175.29 173.78 2f2u s LEU 155 N -3.18 4.02 -0.03 2.60 2.96 0.36 -1.98 118.68 123.44 2f2u s LEU 155 Ca 0.40 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2f2u s LEU 155 Cb -0.11 -2.08 -0.26 0.00 0.50 0.00 0.00 46.19 44.24 2f2u s LEU 155 CO 0.28 0.05 0.73 -0.26 -1.32 0.00 0.00 176.35 175.83 2f2u h PHE 156 N 7.64 0.34 -1.78 5.38 0.04 -1.00 -3.44 116.94 124.12 2f2u h PHE 156 Ca -0.37 -0.25 0.17 0.00 2.80 0.00 0.00 57.97 60.32 2f2u h PHE 156 Cb 1.17 -0.01 -0.18 0.00 2.20 0.00 0.00 35.95 39.13 2f2u h PHE 156 CO 0.68 1.36 0.66 0.00 -0.60 0.00 0.00 178.31 180.41 2f2u s ALA 158 N -2.46 0.73 0.22 0.00 0.00 0.60 -0.99 121.76 119.86 2f2u s ALA 158 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2f2u s ALA 158 Cb -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 2f2u s ALA 158 CO -0.06 0.18 0.27 1.97 0.00 0.00 0.00 175.76 178.12 2f2u n PHE 159 N 2.87 -0.88 -3.59 0.00 1.16 -0.90 -0.27 117.46 115.84 2f2u n PHE 159 Ca -0.13 -1.63 -0.10 0.00 -1.87 0.00 0.00 57.45 53.72 2f2u n PHE 159 Cb 0.57 0.30 -0.02 0.00 -1.61 0.00 0.00 39.48 38.72 2f2u n PHE 159 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 2f2u s GLN 160 N -2.65 1.46 0.19 3.97 -2.07 -1.26 -0.47 119.66 118.83 2f2u s GLN 160 Ca 0.21 -0.66 0.04 0.00 -1.82 0.00 0.00 55.36 53.13 2f2u s GLN 160 Cb 0.00 0.59 -0.02 0.00 -1.09 0.00 0.00 33.01 32.49 2f2u s GLN 160 CO 0.15 -0.65 0.16 -0.40 -1.32 0.00 0.00 175.29 173.23 2f2u n ASP 161 N -0.41 -0.35 0.28 12.60 5.68 -0.44 -5.00 116.55 128.91 2f2u n ASP 161 Ca -0.12 -2.26 0.19 0.00 -0.50 0.00 0.00 54.79 52.10 2f2u n ASP 161 Cb 0.63 0.95 0.98 0.00 -1.14 0.00 0.00 41.12 42.53 2f2u n ASP 161 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2f2u h ASP 162 N 1.17 0.00 0.00 -1.12 2.03 -2.02 -3.12 116.42 113.35 2f2u h ASP 162 Ca -0.14 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 55.96 2f2u h ASP 162 Cb 0.69 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.15 2f2u h ASP 162 CO 0.20 0.00 -1.78 0.29 -1.03 0.00 0.00 179.24 176.92 2f2u n LYS 163 N -2.85 2.04 -4.22 4.15 5.02 -1.26 -4.90 118.16 116.13 2f2u n LYS 163 Ca -0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.14 2f2u n LYS 163 Cb 0.10 -1.29 -0.10 0.00 -0.02 0.00 0.00 35.03 33.72 2f2u n LYS 163 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2f2u s TYR 164 N -2.27 1.14 -0.09 2.13 2.02 -1.18 -0.53 117.35 118.56 2f2u s TYR 164 Ca -0.06 -0.86 -0.01 0.00 -0.37 0.00 0.00 57.07 55.76 2f2u s TYR 164 Cb 0.03 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 2f2u s TYR 164 CO 0.45 -0.05 -0.03 -0.51 -1.57 0.00 0.00 175.55 173.85 2f2u s LEU 165 N -3.13 3.38 0.01 -1.29 1.43 -0.72 -1.32 118.68 117.03 2f2u s LEU 165 Ca 0.17 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2f2u s LEU 165 Cb 0.04 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2f2u s LEU 165 CO -0.00 0.33 -0.20 -0.31 0.23 0.00 0.00 176.35 176.40 2f2u s TYR 166 N -0.62 1.80 -0.14 0.29 2.02 0.38 -1.90 117.35 119.18 2f2u s TYR 166 Ca 0.10 -0.35 -0.02 0.00 -0.37 0.00 0.00 57.07 56.42 2f2u s TYR 166 Cb -0.12 -1.12 0.05 0.00 -0.40 0.00 0.00 41.96 40.37 2f2u s TYR 166 CO 0.02 0.02 0.02 -1.64 -1.57 0.00 0.00 175.55 172.40 2f2u s MET 167 N -0.75 0.64 -0.38 -0.62 -1.94 -0.74 -2.13 119.30 113.37 2f2u s MET 167 Ca 0.08 -0.19 -0.19 0.00 -1.71 0.00 0.00 55.69 53.68 2f2u s MET 167 Cb -0.08 -1.63 0.01 0.00 2.01 0.00 0.00 34.83 35.13 2f2u s MET 167 CO 0.00 -0.50 0.55 0.08 -0.01 0.00 0.00 175.02 175.14 2f2u s VAL 168 N 1.91 4.97 0.27 -6.03 1.01 -0.16 -1.03 120.40 121.34 2f2u s VAL 168 Ca 0.02 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.33 2f2u s VAL 168 Cb -0.15 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2f2u s VAL 168 CO -0.07 -0.34 -0.11 -0.04 0.00 0.00 0.00 175.10 174.54 2f2u s MET 169 N 2.49 1.95 0.31 2.72 -1.94 0.14 -0.32 119.30 124.66 2f2u s MET 169 Ca 0.19 -1.59 -0.29 0.00 -1.71 0.00 0.00 55.69 52.30 2f2u s MET 169 Cb -0.15 -1.96 -0.10 0.00 2.01 0.00 0.00 34.83 34.63 2f2u s MET 169 CO 0.15 0.35 1.31 -1.83 -0.01 0.00 0.00 175.02 174.99 2f2u s GLU 170 N -3.52 4.36 0.01 2.03 -1.05 -0.83 -1.10 118.70 118.60 2f2u s GLU 170 Ca 0.30 2.20 -0.30 0.00 -0.15 0.00 0.00 54.97 57.01 2f2u s GLU 170 Cb -0.06 -3.09 -0.04 0.00 -0.44 0.00 0.00 34.13 30.51 2f2u s GLU 170 CO 0.17 -0.20 1.06 -0.47 0.95 0.00 0.00 175.26 176.77 2f2u s TYR 171 N -0.94 3.56 -0.83 4.83 5.04 -1.26 -4.58 117.35 123.17 2f2u s TYR 171 Ca 0.50 1.55 -0.11 0.00 -2.44 0.00 0.00 57.07 56.57 2f2u s TYR 171 Cb -0.39 -3.23 0.22 0.00 0.35 0.00 0.00 41.96 38.91 2f2u s TYR 171 CO 0.50 -0.46 0.75 -1.64 -1.34 0.00 0.00 175.55 173.37 2f2u s MET 172 N 1.16 3.49 0.18 4.97 -1.94 -1.26 -4.82 119.30 121.08 2f2u s MET 172 Ca 0.54 -2.61 0.16 0.00 -1.71 0.00 0.00 55.69 52.07 2f2u s MET 172 Cb -0.23 -4.30 0.78 0.00 2.01 0.00 0.00 34.83 33.08 2f2u s MET 172 CO 0.27 -1.26 1.50 -0.35 -0.01 0.00 0.00 175.02 175.17 2f2u n PRO 173 N 3.65 0.10 0.14 2.03 -0.04 -1.25 -2.69 135.00 136.94 2f2u n PRO 173 Ca 0.14 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 2f2u n PRO 173 Cb 0.44 -1.76 0.43 0.00 -0.04 0.00 0.00 33.50 32.57 2f2u n PRO 173 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2f2u h GLY 174 N 1.08 0.00 0.00 0.55 0.00 -1.26 -3.42 103.07 100.03 2f2u h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f2u h GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2f2u n GLY 175 N 0.79 -2.51 4.00 4.60 0.00 -1.10 -4.67 105.19 106.30 2f2u n GLY 175 Ca 0.04 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 2f2u n GLY 175 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2f2u s ASP 176 N -2.12 5.15 0.15 1.61 1.47 -1.26 -0.69 116.67 120.97 2f2u s ASP 176 Ca 0.00 -0.35 0.23 0.00 1.18 0.00 0.00 52.55 53.62 2f2u s ASP 176 Cb 0.00 -0.42 0.91 0.00 -0.34 0.00 0.00 42.92 43.07 2f2u s ASP 176 CO 0.00 -1.23 1.72 0.18 0.68 0.00 0.00 175.17 176.52 2f2u n LEU 177 N -2.30 0.46 -0.07 2.11 4.32 -0.70 -2.47 117.00 118.35 2f2u n LEU 177 Ca 0.11 0.58 -0.11 0.00 -0.02 0.00 0.00 56.01 56.56 2f2u n LEU 177 Cb 0.60 -0.47 -0.05 0.00 -1.62 0.00 0.00 43.42 41.88 2f2u n LEU 177 CO 0.42 -0.29 0.77 0.58 -1.22 0.00 0.00 177.39 177.65 2f2u h VAL 178 N 0.00 1.24 -0.39 4.08 2.07 -1.87 -1.04 116.25 120.34 2f2u h VAL 178 Ca 0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2f2u h VAL 178 Cb 0.47 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2f2u h VAL 178 CO 0.00 0.25 0.25 -1.13 0.02 0.00 0.00 177.57 176.96 2f2u h ASN 179 N 0.14 0.46 -0.11 0.57 -0.73 -1.83 -2.33 115.58 111.75 2f2u h ASN 179 Ca 0.06 -0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.20 2f2u h ASN 179 Cb 0.37 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2f2u h ASN 179 CO 0.01 0.36 0.05 0.25 -0.37 0.00 0.00 177.43 177.73 2f2u h LEU 180 N 0.52 0.07 -2.51 0.34 6.46 -1.39 -2.14 115.31 116.67 2f2u h LEU 180 Ca 0.14 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2f2u h LEU 180 Cb -0.03 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 2f2u h LEU 180 CO -0.03 0.06 -0.02 0.24 -0.62 0.00 0.00 178.44 178.07 2f2u h MET 181 N 0.11 0.00 -0.00 1.25 2.86 -1.08 -1.77 114.93 116.30 2f2u h MET 181 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2f2u h MET 181 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2f2u h MET 181 CO -0.04 0.02 -0.50 -1.13 1.06 0.00 0.00 176.91 176.32 2f2u n SER 182 N -3.34 0.85 -0.31 1.22 3.41 -0.83 -3.90 113.62 110.72 2f2u n SER 182 Ca -0.02 -0.65 0.05 0.00 -0.26 0.00 0.00 58.87 57.98 2f2u n SER 182 Cb 0.13 0.35 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2f2u n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f2u n ASN 183 N -1.13 1.54 -3.92 4.04 5.03 -0.78 -5.04 115.26 114.99 2f2u n ASN 183 Ca 0.08 -1.27 -0.08 0.00 0.87 0.00 0.00 54.58 54.17 2f2u n ASN 183 Cb 0.35 0.19 -0.08 0.00 -1.02 0.00 0.00 39.78 39.22 2f2u n ASN 183 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2f2u s TYR 184 N -1.00 0.24 -0.45 3.10 2.02 -0.74 -5.09 117.35 115.44 2f2u s TYR 184 Ca 0.10 -0.68 -0.15 0.00 -0.37 0.00 0.00 57.07 55.97 2f2u s TYR 184 Cb 0.08 -0.15 0.06 0.00 -0.40 0.00 0.00 41.96 41.55 2f2u s TYR 184 CO 0.17 -0.48 0.35 -0.51 -1.57 0.00 0.00 175.55 173.50 2f2u s ASP 185 N -2.78 6.07 -0.37 2.29 1.01 -1.26 -4.69 116.67 116.94 2f2u s ASP 185 Ca 0.04 -1.23 -0.29 0.00 0.71 0.00 0.00 52.55 51.79 2f2u s ASP 185 Cb 0.05 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.83 2f2u s ASP 185 CO -0.10 -0.58 1.39 -0.69 0.21 0.00 0.00 175.17 175.40 2f2u s VAL 186 N 1.63 3.96 0.79 -1.27 1.01 -1.26 -5.00 120.40 120.26 2f2u s VAL 186 Ca 0.04 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 2f2u s VAL 186 Cb -0.23 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.06 2f2u s VAL 186 CO 0.07 -0.65 1.11 -2.16 0.00 0.00 0.00 175.10 173.48 2f2u s PRO 187 N 4.69 2.12 0.56 2.72 0.04 -1.26 -4.72 135.00 139.14 2f2u s PRO 187 Ca 0.60 0.47 0.25 0.00 0.04 0.00 0.00 61.00 62.35 2f2u s PRO 187 Cb -0.15 -1.94 1.50 0.00 0.04 0.00 0.00 34.50 33.95 2f2u s PRO 187 CO 0.29 -1.56 2.10 1.49 0.04 0.00 0.00 177.00 179.36 2f2u h GLU 188 N -1.04 0.00 0.00 4.56 4.81 -1.96 -0.82 114.58 120.13 2f2u h GLU 188 Ca -0.47 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.67 2f2u h GLU 188 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2f2u h GLU 188 CO 0.62 0.00 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.26 2f2u h LYS 189 N 0.00 0.00 0.08 1.92 3.64 -2.00 -1.47 116.57 118.74 2f2u h LYS 189 Ca 0.10 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2f2u h LYS 189 Cb 0.46 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2f2u h LYS 189 CO -0.00 0.42 -0.52 -1.49 -2.27 0.00 0.00 179.45 175.59 2f2u h TRP 190 N 0.00 0.30 -0.85 1.91 4.06 -1.52 -3.13 115.95 116.73 2f2u h TRP 190 Ca -0.00 -0.22 0.08 0.00 2.06 0.00 0.00 58.89 60.81 2f2u h TRP 190 Cb 0.83 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.92 2f2u h TRP 190 CO 0.00 1.20 0.55 0.00 -3.56 0.00 0.00 178.44 176.63 2f2u h ALA 191 N 0.03 1.64 -0.74 1.49 0.00 -1.38 0.21 119.26 120.51 2f2u h ALA 191 Ca -0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2f2u h ALA 191 Cb 1.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2f2u h ALA 191 CO 0.08 0.20 0.26 -0.22 0.00 0.00 0.00 179.25 179.57 2f2u h LYS 192 N 0.86 1.13 0.43 0.00 3.64 -1.37 -0.74 116.57 120.52 2f2u h LYS 192 Ca 0.38 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2f2u h LYS 192 Cb 0.34 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2f2u h LYS 192 CO -0.15 0.94 -0.21 0.35 -2.27 0.00 0.00 179.45 178.11 2f2u h PHE 193 N 1.08 -0.54 -0.65 1.91 3.57 -0.61 -2.00 116.94 119.70 2f2u h PHE 193 Ca 0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2f2u h PHE 193 Cb 0.26 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2f2u h PHE 193 CO 0.02 -0.26 0.17 1.88 -2.23 0.00 0.00 178.31 177.89 2f2u h TYR 194 N -0.74 1.05 -0.37 0.41 0.05 -1.04 -1.95 116.97 114.39 2f2u h TYR 194 Ca -0.06 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.58 2f2u h TYR 194 Cb 0.52 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2f2u h TYR 194 CO -0.01 0.86 0.11 1.15 -1.05 0.00 0.00 178.16 179.22 2f2u h THR 195 N 0.97 1.21 -0.59 -2.88 2.02 -1.17 0.33 112.91 112.81 2f2u h THR 195 Ca 0.21 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2f2u h THR 195 Cb 0.33 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2f2u h THR 195 CO -0.00 0.25 0.23 0.00 0.37 0.00 0.00 175.52 176.36 2f2u h ALA 196 N 0.96 1.29 -0.31 6.16 0.00 -1.08 0.07 119.26 126.34 2f2u h ALA 196 Ca 0.12 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2f2u h ALA 196 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f2u h ALA 196 CO -0.00 0.52 -0.42 0.93 0.00 0.00 0.00 179.25 180.28 2f2u h GLU 197 N 0.85 0.76 -0.63 0.00 5.08 -0.97 -1.78 114.58 117.88 2f2u h GLU 197 Ca 0.20 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 2f2u h GLU 197 Cb 0.18 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2f2u h GLU 197 CO -0.02 1.04 0.10 0.28 -1.00 0.00 0.00 179.01 179.41 2f2u h VAL 198 N 0.62 1.26 -0.86 3.13 2.07 -0.57 0.40 116.25 122.30 2f2u h VAL 198 Ca 0.04 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2f2u h VAL 198 Cb 0.98 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2f2u h VAL 198 CO 0.09 0.38 0.54 0.58 0.02 0.00 0.00 177.57 179.18 2f2u h VAL 199 N 0.97 1.23 -0.18 2.57 2.07 -0.77 0.12 116.25 122.25 2f2u h VAL 199 Ca 0.19 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 67.04 2f2u h VAL 199 Cb 0.44 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2f2u h VAL 199 CO 0.01 0.24 -0.62 -0.07 0.02 0.00 0.00 177.57 177.15 2f2u h LEU 200 N 1.18 0.72 -0.33 2.57 3.38 -1.01 -1.54 115.31 120.28 2f2u h LEU 200 Ca 0.31 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2f2u h LEU 200 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2f2u h LEU 200 CO -0.06 1.17 0.08 0.00 0.09 0.00 0.00 178.44 179.71 2f2u h ALA 201 N 0.84 0.43 -0.61 1.53 0.00 -0.58 -1.18 119.26 119.69 2f2u h ALA 201 Ca -0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2f2u h ALA 201 Cb 1.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2f2u h ALA 201 CO 0.12 0.10 0.07 -0.07 0.00 0.00 0.00 179.25 179.47 2f2u h LEU 202 N 0.37 0.97 -1.32 0.00 3.38 -0.71 -1.94 115.31 116.06 2f2u h LEU 202 Ca 0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2f2u h LEU 202 Cb 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2f2u h LEU 202 CO 0.00 0.99 0.40 -0.78 0.09 0.00 0.00 178.44 179.14 2f2u h ASP 203 N 0.94 0.76 -0.84 -0.43 3.58 -1.05 0.23 116.42 119.61 2f2u h ASP 203 Ca 0.18 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2f2u h ASP 203 Cb 0.45 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2f2u h ASP 203 CO 0.02 0.57 0.49 0.00 -2.88 0.00 0.00 179.24 177.44 2f2u h ALA 204 N 1.56 1.07 0.00 -0.78 0.00 -0.49 0.16 119.26 120.78 2f2u h ALA 204 Ca 0.23 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2f2u h ALA 204 Cb -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2f2u h ALA 204 CO -0.05 0.55 -0.86 0.82 0.00 0.00 0.00 179.25 179.71 2f2u h ILE 205 N 1.15 1.55 -0.12 0.00 2.04 -0.66 -3.21 117.51 118.26 2f2u h ILE 205 Ca 0.30 -2.74 -0.18 0.00 1.00 0.00 0.00 64.86 63.24 2f2u h ILE 205 Cb -0.02 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2f2u h ILE 205 CO -0.05 0.79 -0.67 0.45 0.00 0.00 0.00 178.15 178.67 2f2u h HIS 206 N 0.05 0.64 0.00 1.37 3.86 -0.13 -2.65 115.15 118.30 2f2u h HIS 206 Ca -0.03 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2f2u h HIS 206 Cb 1.50 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.86 2f2u h HIS 206 CO 0.02 1.01 -0.00 0.77 0.86 0.00 0.00 177.93 180.59 2f2u h SER 207 N 0.35 0.00 -0.18 2.45 0.02 -0.70 0.17 113.55 115.66 2f2u h SER 207 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2f2u h SER 207 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2f2u h SER 207 CO 0.12 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 176.04 2f2u n MET 208 N -3.13 1.75 -0.86 3.45 2.00 -1.06 -4.91 117.12 114.37 2f2u n MET 208 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 57.70 56.54 2f2u n MET 208 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 31.90 2f2u n MET 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f2u n GLY 209 N 1.13 0.47 3.33 3.03 0.00 0.59 -5.01 105.19 108.73 2f2u n GLY 209 Ca 0.16 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 2f2u n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2u s LEU 210 N 0.00 2.20 -0.09 0.99 1.43 -1.02 -1.01 118.68 121.17 2f2u s LEU 210 Ca 0.00 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2f2u s LEU 210 Cb 0.00 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2f2u s LEU 210 CO 0.00 0.22 0.05 -0.63 0.23 0.00 0.00 176.35 176.22 2f2u s ILE 211 N -0.86 4.71 -0.09 -0.59 1.01 -0.36 -3.52 121.20 121.50 2f2u s ILE 211 Ca 0.11 -0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 2f2u s ILE 211 Cb -0.10 -3.01 -0.25 0.00 0.01 0.00 0.00 42.46 39.11 2f2u s ILE 211 CO 0.03 0.60 0.92 -0.74 0.00 0.00 0.00 174.94 175.75 2f2u h HIS 212 N 5.07 0.12 -0.19 3.97 -0.00 -1.90 -2.52 115.15 119.70 2f2u h HIS 212 Ca -0.52 -0.07 -0.08 0.00 -0.00 0.00 0.00 60.37 59.70 2f2u h HIS 212 Cb 1.20 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.57 2f2u h HIS 212 CO 0.67 0.94 -0.07 -2.13 -0.00 0.00 0.00 177.93 177.34 2f2u n ARG 213 N -4.57 -1.00 -2.43 5.26 0.00 -1.26 -3.39 116.66 109.27 2f2u n ARG 213 Ca -0.10 0.49 -0.02 0.00 -0.00 0.00 0.00 57.85 58.22 2f2u n ARG 213 Cb 0.49 -4.37 0.09 0.00 0.00 0.00 0.00 32.46 28.66 2f2u n ARG 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2f2u n ASP 214 N -0.32 -0.93 -4.64 6.15 2.03 -1.26 -5.00 116.55 112.58 2f2u n ASP 214 Ca -0.04 -2.16 -0.43 0.00 0.52 0.00 0.00 54.79 52.69 2f2u n ASP 214 Cb 0.31 0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 41.14 2f2u n ASP 214 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2f2u s VAL 215 N -0.42 3.81 0.10 5.18 1.01 -1.26 -4.84 120.40 123.98 2f2u s VAL 215 Ca 0.11 0.93 -0.21 0.00 0.00 0.00 0.00 61.98 62.81 2f2u s VAL 215 Cb 0.37 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 33.04 2f2u s VAL 215 CO -0.10 -0.26 0.51 -1.59 0.00 0.00 0.00 175.10 173.67 2f2u s LYS 216 N 4.35 1.12 0.49 2.72 -2.85 -1.26 -4.86 119.74 119.46 2f2u s LYS 216 Ca 0.68 -0.43 0.30 0.00 -1.00 0.00 0.00 55.97 55.52 2f2u s LYS 216 Cb -0.25 0.51 1.40 0.00 -2.06 0.00 0.00 37.83 37.43 2f2u s LYS 216 CO 0.27 -0.44 1.79 -1.00 0.10 0.00 0.00 175.35 176.07 2f2u h PRO 217 N 2.42 0.13 -0.01 1.78 0.13 -1.93 0.41 132.00 134.92 2f2u h PRO 217 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2f2u h PRO 217 Cb 1.25 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2f2u h PRO 217 CO 0.42 0.08 0.01 -0.44 -0.23 0.00 0.00 178.00 177.84 2f2u h ASP 218 N 0.13 0.00 -0.69 1.44 3.32 -1.95 -2.56 116.42 116.10 2f2u h ASP 218 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2f2u h ASP 218 Cb 2.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.55 2f2u h ASP 218 CO -0.11 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.00 2f2u n ASN 219 N -4.37 4.50 -4.22 6.45 3.02 0.13 -4.86 115.26 115.90 2f2u n ASN 219 Ca -0.03 -2.28 -0.34 0.00 -0.03 0.00 0.00 54.58 51.89 2f2u n ASN 219 Cb 0.10 -0.55 -0.14 0.00 -0.61 0.00 0.00 39.78 38.57 2f2u n ASN 219 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2f2u s MET 220 N -1.53 3.01 0.14 3.52 -1.94 -0.99 -1.95 119.30 119.56 2f2u s MET 220 Ca 0.51 -0.86 0.08 0.00 -1.71 0.00 0.00 55.69 53.71 2f2u s MET 220 Cb 0.30 -2.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.16 2f2u s MET 220 CO 0.28 -0.32 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.37 2f2u s LEU 221 N 1.37 3.02 -0.13 -0.03 1.43 -0.40 -1.71 118.68 122.22 2f2u s LEU 221 Ca 0.02 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2f2u s LEU 221 Cb -0.15 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2f2u s LEU 221 CO -0.05 0.14 0.01 -0.76 0.23 0.00 0.00 176.35 175.92 2f2u s LEU 222 N -2.55 3.60 0.00 1.79 1.43 0.13 -0.37 118.68 122.71 2f2u s LEU 222 Ca 0.23 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2f2u s LEU 222 Cb -0.10 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.32 2f2u s LEU 222 CO 0.15 0.27 0.36 -0.90 0.23 0.00 0.00 176.35 176.45 2f2u n ASP 223 N 2.88 0.13 0.28 2.29 5.68 0.11 -1.15 116.55 126.76 2f2u n ASP 223 Ca -0.18 -1.19 0.19 0.00 -0.50 0.00 0.00 54.79 53.11 2f2u n ASP 223 Cb 0.53 -0.26 0.98 0.00 -1.14 0.00 0.00 41.12 41.22 2f2u n ASP 223 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2f2u h LYS 224 N 0.00 0.00 -0.35 0.11 2.10 -1.89 -0.75 116.57 115.79 2f2u h LYS 224 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2f2u h LYS 224 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2f2u h LYS 224 CO 0.09 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.26 2f2u n HIS 225 N -2.85 0.45 -0.64 0.07 8.25 -1.26 -4.27 115.22 114.98 2f2u n HIS 225 Ca -0.02 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2f2u n HIS 225 Cb 0.10 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2f2u n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f2u n GLY 226 N 1.17 0.78 3.87 -1.41 0.00 -0.29 -4.44 105.19 104.87 2f2u n GLY 226 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2f2u n GLY 226 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f2u s HIS 227 N -2.87 3.48 0.39 1.61 3.76 -1.26 -4.68 115.29 115.71 2f2u s HIS 227 Ca 0.00 0.85 -0.23 0.00 -0.15 0.00 0.00 55.06 55.53 2f2u s HIS 227 Cb 0.00 -2.23 -0.10 0.00 1.11 0.00 0.00 32.58 31.36 2f2u s HIS 227 CO 0.00 0.35 0.96 -1.17 -0.85 0.00 0.00 174.74 174.03 2f2u s LEU 228 N -2.55 4.10 0.01 0.89 0.20 -1.26 -0.71 118.68 119.35 2f2u s LEU 228 Ca 0.43 1.79 0.01 0.00 0.69 0.00 0.00 54.13 57.05 2f2u s LEU 228 Cb -0.12 -4.32 -0.01 0.00 -0.43 0.00 0.00 46.19 41.31 2f2u s LEU 228 CO 0.21 -0.30 -0.03 -0.54 -0.29 0.00 0.00 176.35 175.41 2f2u s LYS 229 N -2.71 0.23 0.26 1.98 1.02 0.49 -4.67 119.74 116.34 2f2u s LYS 229 Ca 0.58 -0.30 -0.16 0.00 0.02 0.00 0.00 55.97 56.10 2f2u s LYS 229 Cb -0.14 -0.08 -0.08 0.00 -0.52 0.00 0.00 37.83 37.01 2f2u s LYS 229 CO 0.19 0.01 0.69 -0.51 -0.92 0.00 0.00 175.35 174.81 2f2u s LEU 230 N -0.64 4.20 0.29 3.17 1.43 0.91 -1.27 118.68 126.77 2f2u s LEU 230 Ca -0.06 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 2f2u s LEU 230 Cb -0.04 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2f2u s LEU 230 CO -0.00 -0.07 0.17 0.00 0.23 0.00 0.00 176.35 176.68 2f2u s ALA 231 N -1.74 1.77 -0.28 4.21 0.00 -0.82 -2.26 121.76 122.63 2f2u s ALA 231 Ca 0.48 -1.81 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 2f2u s ALA 231 Cb -0.13 1.26 0.01 0.00 0.00 0.00 0.00 23.12 24.26 2f2u s ALA 231 CO 0.19 -0.55 0.12 -0.25 0.00 0.00 0.00 175.76 175.26 2f2u n ASP 232 N -0.90 -7.68 -1.46 0.00 8.00 -1.26 -4.85 116.55 108.40 2f2u n ASP 232 Ca 0.02 1.06 -0.09 0.00 0.71 0.00 0.00 54.79 56.50 2f2u n ASP 232 Cb 0.65 -4.55 0.20 0.00 -0.02 0.00 0.00 41.12 37.40 2f2u n ASP 232 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2f2u n PHE 233 N 0.63 1.65 0.33 1.24 3.72 -1.26 -4.72 117.46 119.05 2f2u n PHE 233 Ca 0.01 -1.60 0.14 0.00 -0.05 0.00 0.00 57.45 55.95 2f2u n PHE 233 Cb 0.18 -0.61 0.61 0.00 -0.94 0.00 0.00 39.48 38.73 2f2u n PHE 233 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2f2u h GLY 234 N 1.13 0.00 -1.11 1.37 0.00 -1.92 -2.60 103.07 99.95 2f2u h GLY 234 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2f2u h GLY 234 CO 0.58 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.82 2f2u n THR 235 N -2.53 0.35 -1.69 4.70 -2.24 -1.26 -4.77 114.28 106.83 2f2u n THR 235 Ca 0.01 -0.68 -0.43 0.00 -2.27 0.00 0.00 64.05 60.68 2f2u n THR 235 Cb 0.21 0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 2f2u n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2u s MET 237 N -1.83 0.51 0.12 0.00 -1.94 -0.95 -4.96 119.30 110.25 2f2u s MET 237 Ca 0.56 -0.81 -0.25 0.00 -1.71 0.00 0.00 55.69 53.48 2f2u s MET 237 Cb -0.57 -0.14 -0.07 0.00 2.01 0.00 0.00 34.83 36.05 2f2u s MET 237 CO 0.62 0.01 0.76 0.21 -0.01 0.00 0.00 175.02 176.61 2f2u s LYS 238 N -1.93 4.52 0.27 2.03 2.47 -1.26 -1.22 119.74 124.62 2f2u s LYS 238 Ca -0.08 1.11 0.04 0.00 -1.56 0.00 0.00 55.97 55.47 2f2u s LYS 238 Cb -0.07 -3.29 -0.03 0.00 -1.46 0.00 0.00 37.83 32.97 2f2u s LYS 238 CO -0.01 0.48 0.41 -1.64 0.16 0.00 0.00 175.35 174.75 2f2u s MET 239 N -0.79 3.45 0.00 4.03 -1.94 -0.18 -4.38 119.30 119.51 2f2u s MET 239 Ca 0.36 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 2f2u s MET 239 Cb -0.22 -2.83 0.00 0.00 2.01 0.00 0.00 34.83 33.79 2f2u s MET 239 CO 0.25 0.35 0.00 -0.40 -0.01 0.00 0.00 175.02 175.21 2f2u n ASP 240 N -1.48 1.22 0.24 3.03 5.68 -1.10 -4.95 116.55 119.20 2f2u n ASP 240 Ca -0.08 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.38 2f2u n ASP 240 Cb 0.57 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.41 2f2u n ASP 240 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2f2u h GLU 241 N 0.00 0.00 0.00 0.11 3.07 -2.00 0.21 114.58 115.96 2f2u h GLU 241 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2f2u h GLU 241 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2f2u h GLU 241 CO 0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.86 2f2u n THR 242 N -3.83 0.69 -0.87 1.13 -2.24 -1.26 -4.87 114.28 103.03 2f2u n THR 242 Ca -0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2f2u n THR 242 Cb 0.23 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2f2u n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f2u n GLY 243 N 0.65 0.89 3.78 3.38 0.00 0.73 -5.02 105.19 109.60 2f2u n GLY 243 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2f2u n GLY 243 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f2u s MET 244 N -0.13 2.37 0.45 1.61 -1.94 -1.26 -4.09 119.30 116.32 2f2u s MET 244 Ca 0.00 -1.65 0.05 0.00 -1.71 0.00 0.00 55.69 52.37 2f2u s MET 244 Cb 0.00 -2.16 0.01 0.00 2.01 0.00 0.00 34.83 34.69 2f2u s MET 244 CO 0.00 -0.06 0.63 0.14 -0.01 0.00 0.00 175.02 175.72 2f2u s VAL 245 N -2.50 3.22 -0.01 -6.03 -7.23 -0.74 -2.69 120.40 104.41 2f2u s VAL 245 Ca 0.42 -0.83 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 2f2u s VAL 245 Cb -0.00 -3.14 0.03 0.00 0.56 0.00 0.00 36.38 33.83 2f2u s VAL 245 CO 0.24 -0.07 0.81 0.00 -0.31 0.00 0.00 175.10 175.77 2f2u n HIS 246 N -2.00 0.00 -4.03 2.82 1.44 -1.26 -4.53 115.22 107.67 2f2u n HIS 246 Ca 0.06 -0.15 -0.29 0.00 -2.01 0.00 0.00 57.72 55.33 2f2u n HIS 246 Cb 0.59 -0.04 -0.05 0.00 0.12 0.00 0.00 29.99 30.61 2f2u n HIS 246 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2f2u s ASP 248 N -2.76 5.50 -0.23 0.00 1.01 -1.26 -5.07 116.67 113.86 2f2u s ASP 248 Ca 0.31 -2.44 -0.05 0.00 0.71 0.00 0.00 52.55 51.09 2f2u s ASP 248 Cb -0.11 -1.92 -0.01 0.00 1.01 0.00 0.00 42.92 41.88 2f2u s ASP 248 CO 0.24 -0.50 -0.01 -0.89 0.21 0.00 0.00 175.17 174.22 2f2u s THR 249 N 0.55 3.62 0.27 -1.27 2.01 -1.26 -5.07 115.64 114.50 2f2u s THR 249 Ca 0.13 -0.44 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 2f2u s THR 249 Cb -0.21 -2.68 -0.14 0.00 0.01 0.00 0.00 72.50 69.48 2f2u s THR 249 CO -0.04 0.38 0.94 0.00 -0.69 0.00 0.00 174.62 175.22 2f2u n ALA 250 N 4.83 -0.61 -2.55 7.40 0.00 -1.26 -4.98 120.51 123.35 2f2u n ALA 250 Ca -0.17 0.40 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 2f2u n ALA 250 Cb 0.51 -1.96 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 2f2u n ALA 250 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f2u s VAL 251 N -1.03 5.07 0.00 0.00 1.01 -1.26 -5.06 120.40 119.13 2f2u s VAL 251 Ca 0.60 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2f2u s VAL 251 Cb -0.74 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2f2u s VAL 251 CO 0.59 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.85 2f2u n GLY 252 N 2.06 0.40 3.71 4.51 0.00 -1.26 -4.97 105.19 109.64 2f2u n GLY 252 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2f2u n GLY 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2u s THR 253 N 1.43 2.75 -1.89 2.61 2.01 -1.26 -4.88 115.64 116.42 2f2u s THR 253 Ca 0.00 0.44 0.17 0.00 0.31 0.00 0.00 61.69 62.61 2f2u s THR 253 Cb 0.00 -3.28 0.51 0.00 0.01 0.00 0.00 72.50 69.74 2f2u s THR 253 CO 0.00 0.02 1.42 -0.81 -0.69 0.00 0.00 174.62 174.57 2f2u n PRO 254 N 4.59 2.44 -0.30 4.92 -0.04 -1.26 -4.63 135.00 140.72 2f2u n PRO 254 Ca 0.15 -2.09 0.14 0.00 -0.04 0.00 0.00 63.50 61.66 2f2u n PRO 254 Cb 0.39 -1.49 0.39 0.00 -0.04 0.00 0.00 33.50 32.75 2f2u n PRO 254 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2f2u h ASP 255 N 3.33 0.65 -0.26 3.54 5.19 -1.94 -1.76 116.42 125.17 2f2u h ASP 255 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2f2u h ASP 255 Cb 0.83 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2f2u h ASP 255 CO 0.03 0.27 0.00 -1.22 -3.12 0.00 0.00 179.24 175.19 2f2u n TYR 256 N -4.63 0.33 -3.16 4.55 4.02 -1.26 -4.84 117.16 112.18 2f2u n TYR 256 Ca 0.21 -0.20 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 2f2u n TYR 256 Cb 0.58 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.84 2f2u n TYR 256 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2f2u s ILE 257 N -1.35 5.06 0.67 -0.72 -1.09 -0.66 -4.23 121.20 118.87 2f2u s ILE 257 Ca 0.30 1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 59.86 2f2u s ILE 257 Cb 0.18 -3.95 -0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2f2u s ILE 257 CO 0.25 0.31 1.06 -0.94 -1.23 0.00 0.00 174.94 174.39 2f2u s SER 258 N 0.55 5.50 0.21 3.58 1.04 -1.26 -4.88 113.70 118.43 2f2u s SER 258 Ca 0.33 1.65 -0.09 0.00 0.48 0.00 0.00 55.95 58.31 2f2u s SER 258 Cb -0.17 -2.50 0.30 0.00 0.10 0.00 0.00 66.02 63.75 2f2u s SER 258 CO 0.16 -1.36 1.71 -0.65 0.98 0.00 0.00 173.24 174.08 2f2u h PRO 259 N -0.47 0.29 -0.08 4.02 0.11 -1.96 -1.71 132.00 132.20 2f2u h PRO 259 Ca -0.44 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2f2u h PRO 259 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2f2u h PRO 259 CO 0.57 0.19 -0.29 1.05 -0.21 0.00 0.00 178.00 179.31 2f2u h GLU 260 N 0.30 0.15 -0.21 1.05 9.09 -1.98 -0.67 114.58 122.31 2f2u h GLU 260 Ca 0.32 -0.05 -0.19 0.00 0.05 0.00 0.00 59.36 59.49 2f2u h GLU 260 Cb 0.46 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.56 2f2u h GLU 260 CO -0.38 0.43 -0.62 0.28 0.05 0.00 0.00 179.01 178.77 2f2u h VAL 261 N 0.13 1.29 -0.74 -1.06 2.07 -1.77 0.11 116.25 116.28 2f2u h VAL 261 Ca 0.02 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2f2u h VAL 261 Cb 0.59 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2f2u h VAL 261 CO 0.04 0.58 0.47 -0.07 0.02 0.00 0.00 177.57 178.61 2f2u h LEU 262 N 0.54 0.87 -0.42 2.57 3.38 -0.86 -0.34 115.31 121.04 2f2u h LEU 262 Ca -0.02 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2f2u h LEU 262 Cb 1.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2f2u h LEU 262 CO 0.13 0.65 -0.09 0.11 0.09 0.00 0.00 178.44 179.34 2f2u h LYS 263 N 1.00 0.79 -0.79 1.13 1.57 -0.99 -3.03 116.57 116.27 2f2u h LYS 263 Ca 0.27 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2f2u h LYS 263 Cb -0.08 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2f2u h LYS 263 CO -0.05 0.91 0.52 1.03 -0.57 0.00 0.00 179.45 181.28 2f2u h SER 264 N 0.62 0.74 -0.28 0.86 0.87 -0.15 -0.46 113.55 115.74 2f2u h SER 264 Ca 0.11 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.75 2f2u h SER 264 Cb 0.61 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2f2u h SER 264 CO 0.04 0.47 0.20 1.56 -0.53 0.00 0.00 176.83 178.58 2f2u h GLN 265 N 0.84 0.00 0.00 2.24 1.08 -0.95 0.46 115.11 118.78 2f2u h GLN 265 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2f2u h GLN 265 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2f2u h GLN 265 CO -0.12 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.17 2f2u n GLY 266 N -1.59 -0.89 1.06 3.46 0.00 -0.18 -4.86 105.19 102.20 2f2u n GLY 266 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2f2u n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2u n GLY 267 N 0.44 0.82 3.35 -0.02 0.00 0.15 -5.03 105.19 104.91 2f2u n GLY 267 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 2f2u n GLY 267 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f2u s ASP 268 N -2.89 6.72 0.27 1.61 2.15 -1.24 -5.00 116.67 118.29 2f2u s ASP 268 Ca 0.00 -2.53 0.00 0.00 0.43 0.00 0.00 52.55 50.45 2f2u s ASP 268 Cb 0.00 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 2f2u s ASP 268 CO 0.00 -0.68 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 2f2u n GLY 269 N 4.30 -1.79 0.00 2.66 0.00 -1.26 -4.15 105.19 104.95 2f2u n GLY 269 Ca 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2f2u n GLY 269 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f2u n TYR 270 N -0.54 0.00 -3.83 1.61 4.01 -1.26 -4.61 117.16 112.54 2f2u n TYR 270 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 2f2u n TYR 270 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2f2u n TYR 270 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2f2u s TYR 271 N 0.21 -0.20 0.00 -0.72 1.13 -1.26 -4.93 117.35 111.57 2f2u s TYR 271 Ca 0.00 -0.23 0.00 0.00 -1.41 0.00 0.00 57.07 55.43 2f2u s TYR 271 Cb 0.00 0.70 0.00 0.00 -1.10 0.00 0.00 41.96 41.56 2f2u s TYR 271 CO 0.00 -1.18 0.00 0.41 -2.51 0.00 0.00 175.55 172.27 2f2u n GLY 272 N -0.46 5.33 0.13 5.49 0.00 -1.26 -1.79 105.19 112.63 2f2u n GLY 272 Ca -0.05 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.13 2f2u n GLY 272 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f2u n ARG 273 N 0.00 0.17 0.15 1.61 1.85 -1.26 -2.50 116.66 116.68 2f2u n ARG 273 Ca 0.00 0.49 0.19 0.00 -1.00 0.00 0.00 57.85 57.53 2f2u n ARG 273 Cb 0.00 -1.88 0.78 0.00 -1.05 0.00 0.00 32.46 30.31 2f2u n ARG 273 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 2f2u h GLU 274 N 0.00 0.00 -0.05 2.89 9.09 -1.93 0.83 114.58 125.41 2f2u h GLU 274 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2f2u h GLU 274 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 2f2u h GLU 274 CO 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 179.01 178.80 2f2u h ASP 276 N 0.08 0.18 0.23 0.00 3.32 -1.08 -3.03 116.42 116.12 2f2u h ASP 276 Ca 0.01 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 2f2u h ASP 276 Cb 0.51 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2f2u h ASP 276 CO 0.04 0.86 -0.62 -0.50 -1.72 0.00 0.00 179.24 177.29 2f2u h TRP 277 N 0.09 0.49 -0.49 4.55 -0.00 -1.42 -2.37 115.95 116.81 2f2u h TRP 277 Ca -0.02 -0.19 0.07 0.00 -0.00 0.00 0.00 58.89 58.74 2f2u h TRP 277 Cb 1.31 -0.09 -0.06 0.00 -0.00 0.00 0.00 29.16 30.33 2f2u h TRP 277 CO 0.02 0.90 0.18 2.35 -0.00 0.00 0.00 178.44 181.88 2f2u h TRP 278 N 0.28 0.31 -0.99 0.49 2.91 -1.38 -2.39 115.95 115.18 2f2u h TRP 278 Ca -0.01 0.02 0.11 0.00 1.13 0.00 0.00 58.89 60.14 2f2u h TRP 278 Cb 1.15 -0.07 -0.08 0.00 -0.51 0.00 0.00 29.16 29.66 2f2u h TRP 278 CO 0.03 0.11 0.62 0.77 -1.03 0.00 0.00 178.44 178.94 2f2u h SER 279 N 0.35 0.93 -0.73 2.65 0.02 -1.33 -0.30 113.55 115.14 2f2u h SER 279 Ca 0.23 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2f2u h SER 279 Cb 0.24 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2f2u h SER 279 CO -0.24 0.52 0.39 0.58 -1.14 0.00 0.00 176.83 176.95 2f2u h VAL 280 N 1.02 1.23 -0.38 2.27 2.07 -0.94 -0.56 116.25 120.96 2f2u h VAL 280 Ca 0.48 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2f2u h VAL 280 Cb 0.41 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2f2u h VAL 280 CO -0.24 0.26 0.10 1.23 0.02 0.00 0.00 177.57 178.93 2f2u h GLY 281 N 1.09 0.64 1.13 2.17 0.00 -0.74 0.14 103.07 107.51 2f2u h GLY 281 Ca 0.26 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2f2u h GLY 281 CO -0.04 0.37 0.41 -2.08 0.00 0.00 0.00 176.54 175.21 2f2u h VAL 282 N 0.46 1.24 -0.10 4.60 2.07 -0.89 -0.93 116.25 122.70 2f2u h VAL 282 Ca 0.12 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2f2u h VAL 282 Cb 0.30 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2f2u h VAL 282 CO 0.00 0.28 0.01 0.15 0.02 0.00 0.00 177.57 178.03 2f2u h PHE 283 N 1.13 0.19 -0.59 1.57 3.57 -0.65 0.18 116.94 122.34 2f2u h PHE 283 Ca 0.28 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2f2u h PHE 283 Cb 0.07 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2f2u h PHE 283 CO 0.01 0.39 0.19 1.25 -2.23 0.00 0.00 178.31 177.92 2f2u h LEU 284 N -0.07 0.81 0.15 0.59 5.85 -0.55 -0.74 115.31 121.35 2f2u h LEU 284 Ca 0.03 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2f2u h LEU 284 Cb 0.31 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2f2u h LEU 284 CO 0.00 0.77 -0.07 0.15 -0.34 0.00 0.00 178.44 178.95 2f2u h PHE 285 N 0.86 -0.19 -0.92 1.25 3.57 -1.01 -2.66 116.94 117.84 2f2u h PHE 285 Ca 0.20 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.79 2f2u h PHE 285 Cb 0.24 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.97 2f2u h PHE 285 CO 0.02 0.10 0.56 1.49 -2.23 0.00 0.00 178.31 178.24 2f2u h GLU 286 N -0.47 0.90 -0.36 1.11 4.81 -0.53 0.16 114.58 120.20 2f2u h GLU 286 Ca -0.02 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2f2u h GLU 286 Cb 0.37 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2f2u h GLU 286 CO 0.03 0.60 0.16 0.52 -0.73 0.00 0.00 179.01 179.59 2f2u h MET 287 N 0.93 0.53 0.00 1.92 2.86 -1.10 0.24 114.93 120.31 2f2u h MET 287 Ca 0.44 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.86 2f2u h MET 287 Cb 0.38 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2f2u h MET 287 CO -0.24 0.49 -0.68 -0.07 1.06 0.00 0.00 176.91 177.47 2f2u h LEU 288 N 0.44 0.00 0.00 1.22 3.38 -1.09 -3.39 115.31 115.87 2f2u h LEU 288 Ca 0.12 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.72 2f2u h LEU 288 Cb 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2f2u h LEU 288 CO -0.01 0.67 -2.38 0.52 0.09 0.00 0.00 178.44 177.32 2f2u n VAL 289 N -3.26 1.41 0.00 1.22 0.31 0.51 -4.87 118.33 113.64 2f2u n VAL 289 Ca 0.01 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 2f2u n VAL 289 Cb 0.81 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2f2u n VAL 289 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2u n GLY 290 N 1.81 2.15 3.23 2.92 0.00 0.83 -5.01 105.19 111.12 2f2u n GLY 290 Ca -0.34 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2f2u n GLY 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2u s ASP 291 N -0.61 1.13 0.39 1.61 1.01 -1.25 -4.97 116.67 113.98 2f2u s ASP 291 Ca 0.00 -1.18 -0.24 0.00 0.71 0.00 0.00 52.55 51.84 2f2u s ASP 291 Cb 0.00 0.13 -0.09 0.00 1.01 0.00 0.00 42.92 43.97 2f2u s ASP 291 CO 0.00 -0.58 1.05 0.42 0.21 0.00 0.00 175.17 176.26 2f2u s THR 292 N -3.69 3.74 0.61 -1.27 -4.23 -1.26 -3.79 115.64 105.75 2f2u s THR 292 Ca 0.24 1.36 0.31 0.00 -1.18 0.00 0.00 61.69 62.42 2f2u s THR 292 Cb 0.06 -3.71 0.37 0.00 1.34 0.00 0.00 72.50 70.56 2f2u s THR 292 CO 0.04 0.03 2.16 1.55 -0.54 0.00 0.00 174.62 177.86 2f2u h PRO 293 N 2.61 0.00 0.00 3.99 0.13 -1.93 -2.84 132.00 133.96 2f2u h PRO 293 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2f2u h PRO 293 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2f2u h PRO 293 CO 0.63 0.00 -0.51 1.19 -0.23 0.00 0.00 178.00 179.08 2f2u n PHE 294 N -3.62 0.00 -1.81 1.56 3.72 -1.26 -4.72 117.46 111.33 2f2u n PHE 294 Ca -0.00 -1.36 -0.39 0.00 -0.05 0.00 0.00 57.45 55.64 2f2u n PHE 294 Cb 0.24 -0.23 0.02 0.00 -0.94 0.00 0.00 39.48 38.57 2f2u n PHE 294 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2f2u s TYR 295 N -2.90 2.41 -0.22 1.38 5.04 -1.07 -4.43 117.35 117.55 2f2u s TYR 295 Ca 0.37 1.31 -0.27 0.00 -2.44 0.00 0.00 57.07 56.04 2f2u s TYR 295 Cb 0.36 -3.86 0.09 0.00 0.35 0.00 0.00 41.96 38.90 2f2u s TYR 295 CO -0.07 -2.88 0.82 0.00 -1.34 0.00 0.00 175.55 172.07 2f2u s ALA 296 N -1.24 -1.84 -2.00 3.97 0.00 -1.26 -4.87 121.76 114.52 2f2u s ALA 296 Ca 0.65 1.82 0.05 0.00 0.00 0.00 0.00 51.96 54.48 2f2u s ALA 296 Cb -0.42 -0.98 0.29 0.00 0.00 0.00 0.00 23.12 22.01 2f2u s ALA 296 CO 0.53 -0.32 0.75 -0.40 0.00 0.00 0.00 175.76 176.32 2f2u n ASP 297 N 2.07 0.00 -4.12 0.00 5.68 -1.26 -4.62 116.55 114.29 2f2u n ASP 297 Ca -0.14 -0.17 -0.10 0.00 -0.50 0.00 0.00 54.79 53.88 2f2u n ASP 297 Cb 0.56 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.43 2f2u n ASP 297 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2f2u s SER 298 N -1.99 0.89 0.08 -1.12 1.04 -1.26 -5.04 113.70 106.30 2f2u s SER 298 Ca 0.07 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.43 2f2u s SER 298 Cb 0.03 0.10 -0.10 0.00 0.10 0.00 0.00 66.02 66.16 2f2u s SER 298 CO 0.06 -0.42 1.56 0.25 0.98 0.00 0.00 173.24 175.66 2f2u h LEU 299 N 3.45 0.31 -2.19 2.42 6.46 -2.01 -2.31 115.31 121.45 2f2u h LEU 299 Ca -0.35 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.15 2f2u h LEU 299 Cb 1.17 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2f2u h LEU 299 CO 0.58 0.48 -0.06 1.62 -0.62 0.00 0.00 178.44 180.44 2f2u h VAL 300 N 0.13 0.38 -0.18 1.05 3.04 -1.97 0.61 116.25 119.32 2f2u h VAL 300 Ca 0.06 -0.32 -0.20 0.00 -1.01 0.00 0.00 66.70 65.22 2f2u h VAL 300 Cb 0.30 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 2f2u h VAL 300 CO 0.00 0.06 -0.69 1.23 -1.01 0.00 0.00 177.57 177.16 2f2u h GLY 301 N 0.65 0.82 0.73 3.17 0.00 -1.79 -1.92 103.07 104.72 2f2u h GLY 301 Ca -0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 47.33 46.16 2f2u h GLY 301 CO 0.01 0.96 -0.29 -0.84 0.00 0.00 0.00 176.54 176.38 2f2u h THR 302 N 0.53 1.39 -0.32 4.70 2.02 -0.74 -2.75 112.91 117.73 2f2u h THR 302 Ca -0.03 -1.62 0.07 0.00 0.77 0.00 0.00 66.41 65.60 2f2u h THR 302 Cb 1.30 2.17 -0.08 0.00 -1.74 0.00 0.00 68.15 69.80 2f2u h THR 302 CO 0.14 0.47 -0.31 0.22 0.37 0.00 0.00 175.52 176.42 2f2u h TYR 303 N -0.07 -0.84 -0.89 3.16 3.20 -0.90 -0.33 116.97 120.30 2f2u h TYR 303 Ca -0.01 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2f2u h TYR 303 Cb 0.91 0.42 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 2f2u h TYR 303 CO 0.11 -0.37 0.58 1.03 -1.64 0.00 0.00 178.16 177.88 2f2u h SER 304 N -0.27 0.99 -0.17 -2.11 0.87 -1.38 -1.46 113.55 110.01 2f2u h SER 304 Ca 0.15 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 2f2u h SER 304 Cb 0.52 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2f2u h SER 304 CO -0.48 0.69 -0.21 0.11 -0.53 0.00 0.00 176.83 176.41 2f2u h LYS 305 N 1.16 0.61 -0.13 2.24 1.57 -1.07 -2.36 116.57 118.60 2f2u h LYS 305 Ca 0.34 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2f2u h LYS 305 Cb -0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2f2u h LYS 305 CO -0.10 0.78 -0.05 0.82 -0.57 0.00 0.00 179.45 180.34 2f2u h ILE 306 N 0.54 1.31 0.00 1.86 2.04 -0.27 -2.19 117.51 120.80 2f2u h ILE 306 Ca 0.08 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2f2u h ILE 306 Cb 0.67 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2f2u h ILE 306 CO 0.05 0.30 0.00 0.24 0.00 0.00 0.00 178.15 178.74 2f2u h MET 307 N -0.07 0.00 -0.52 2.37 2.86 -1.16 -1.64 114.93 116.77 2f2u h MET 307 Ca 0.03 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.30 2f2u h MET 307 Cb 0.50 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 31.89 2f2u h MET 307 CO 0.02 0.00 -0.56 -3.47 1.06 0.00 0.00 176.91 173.96 2f2u n ASP 308 N -2.85 3.99 0.01 1.22 2.03 -0.90 -4.79 116.55 115.26 2f2u n ASP 308 Ca -0.02 -3.80 0.21 0.00 0.52 0.00 0.00 54.79 51.69 2f2u n ASP 308 Cb 0.08 -0.46 0.71 0.00 -0.72 0.00 0.00 41.12 40.73 2f2u n ASP 308 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2f2u h HIS 309 N 1.73 0.00 -0.95 -0.67 2.07 -0.69 -0.02 115.15 116.62 2f2u h HIS 309 Ca 0.27 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.90 2f2u h HIS 309 Cb 1.36 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.26 2f2u h HIS 309 CO 0.88 0.00 0.59 0.87 -3.07 0.00 0.00 177.93 177.20 2f2u h LYS 310 N 0.00 0.94 0.00 5.12 1.57 -1.86 -1.68 116.57 120.65 2f2u h LYS 310 Ca 0.25 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.72 2f2u h LYS 310 Cb 1.04 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 2f2u h LYS 310 CO -0.00 0.62 -2.19 0.09 -0.57 0.00 0.00 179.45 177.40 2f2u n ASN 311 N -4.64 0.37 0.17 0.86 3.02 -0.43 -4.54 115.26 110.07 2f2u n ASN 311 Ca 0.17 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.80 2f2u n ASN 311 Cb 0.31 1.23 0.09 0.00 -0.61 0.00 0.00 39.78 40.79 2f2u n ASN 311 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2f2u h SER 312 N 0.00 0.00 -2.86 6.41 4.64 -1.03 -3.44 113.55 117.26 2f2u h SER 312 Ca -0.37 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.41 2f2u h SER 312 Cb 1.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.91 2f2u h SER 312 CO 0.02 0.20 0.87 -0.22 -0.87 0.00 0.00 176.83 176.83 2f2u s LEU 313 N -6.19 4.32 -0.17 5.97 2.96 -0.64 -4.95 118.68 119.98 2f2u s LEU 313 Ca 0.05 2.15 -0.13 0.00 -0.22 0.00 0.00 54.13 55.98 2f2u s LEU 313 Cb 0.06 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.25 2f2u s LEU 313 CO 0.71 -0.75 0.43 0.00 -1.32 0.00 0.00 176.35 175.42 2f2u s PHE 315 N 0.70 3.28 0.45 0.00 0.08 -1.26 -5.04 117.98 116.19 2f2u s PHE 315 Ca -0.04 0.15 -0.25 0.00 0.12 0.00 0.00 56.93 56.92 2f2u s PHE 315 Cb -0.05 -2.28 -0.08 0.00 -0.57 0.00 0.00 43.02 40.04 2f2u s PHE 315 CO -0.05 -0.00 1.39 -2.30 -0.10 0.00 0.00 175.22 174.16 2f2u n PRO 316 N 4.44 2.15 -0.22 0.24 -0.02 -1.26 -4.90 135.00 135.43 2f2u n PRO 316 Ca -0.15 0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 62.03 2f2u n PRO 316 Cb 0.52 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.46 2f2u n PRO 316 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f2u h GLU 317 N 2.19 0.87 -0.81 -0.52 3.07 -2.05 -2.90 114.58 114.42 2f2u h GLU 317 Ca -0.50 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.23 2f2u h GLU 317 Cb 1.28 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.98 2f2u h GLU 317 CO 0.60 0.67 0.43 -0.44 -1.40 0.00 0.00 179.01 178.87 2f2u h ASP 318 N 0.85 1.02 -2.40 1.42 5.19 -2.05 -3.41 116.42 117.05 2f2u h ASP 318 Ca 0.22 -0.10 -0.56 0.00 -0.62 0.00 0.00 57.03 55.97 2f2u h ASP 318 Cb 0.06 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 2f2u h ASP 318 CO -0.03 0.84 1.26 0.00 -3.12 0.00 0.00 179.24 178.19 2f2u s ALA 319 N -5.72 3.25 -0.97 3.45 0.00 -1.10 -4.89 121.76 115.79 2f2u s ALA 319 Ca -0.12 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 2f2u s ALA 319 Cb 0.17 -3.90 0.18 0.00 0.00 0.00 0.00 23.12 19.56 2f2u s ALA 319 CO 0.82 -2.01 1.07 -2.00 0.00 0.00 0.00 175.76 173.64 2f2u s GLU 320 N 5.02 3.75 -0.16 0.00 2.12 -1.26 -4.82 118.70 123.36 2f2u s GLU 320 Ca 0.86 -2.26 -0.13 0.00 0.36 0.00 0.00 54.97 53.80 2f2u s GLU 320 Cb -0.34 -4.76 -0.05 0.00 0.26 0.00 0.00 34.13 29.24 2f2u s GLU 320 CO 0.35 -1.58 0.25 0.42 -0.54 0.00 0.00 175.26 174.17 2f2u s ILE 321 N 1.34 5.33 0.95 -3.70 -1.09 -1.26 -5.05 121.20 117.73 2f2u s ILE 321 Ca 0.30 0.46 -0.11 0.00 -2.23 0.00 0.00 60.65 59.07 2f2u s ILE 321 Cb -0.06 -3.59 0.16 0.00 -1.58 0.00 0.00 42.46 37.39 2f2u s ILE 321 CO -0.08 0.42 1.09 -0.94 -1.23 0.00 0.00 174.94 174.20 2f2u s SER 322 N 0.29 2.88 0.18 3.58 1.04 -1.26 -4.79 113.70 115.62 2f2u s SER 322 Ca 0.15 1.63 -0.14 0.00 0.48 0.00 0.00 55.95 58.08 2f2u s SER 322 Cb -0.13 -2.28 0.08 0.00 0.10 0.00 0.00 66.02 63.79 2f2u s SER 322 CO 0.03 -3.03 1.84 0.50 0.98 0.00 0.00 173.24 173.56 2f2u h LYS 323 N -1.82 0.72 -0.59 4.02 3.64 -1.99 -1.53 116.57 119.02 2f2u h LYS 323 Ca -0.51 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.74 2f2u h LYS 323 Cb 1.29 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2f2u h LYS 323 CO 0.51 0.48 0.02 0.45 -2.27 0.00 0.00 179.45 178.64 2f2u h HIS 324 N 0.74 1.12 -0.57 1.91 3.86 -1.96 -1.32 115.15 118.93 2f2u h HIS 324 Ca 0.20 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2f2u h HIS 324 Cb -0.08 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.07 2f2u h HIS 324 CO -0.04 0.99 0.32 0.00 0.86 0.00 0.00 177.93 180.06 2f2u h ALA 325 N 0.98 0.73 -0.28 2.45 0.00 -1.85 -1.17 119.26 120.12 2f2u h ALA 325 Ca 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2f2u h ALA 325 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2f2u h ALA 325 CO 0.03 0.24 -0.00 0.87 0.00 0.00 0.00 179.25 180.39 2f2u h LYS 326 N 0.77 0.51 -0.53 0.00 1.57 -1.18 -2.15 116.57 115.55 2f2u h LYS 326 Ca 0.20 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2f2u h LYS 326 Cb 0.04 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2f2u h LYS 326 CO -0.03 0.66 0.20 -0.97 -0.57 0.00 0.00 179.45 178.74 2f2u h ASN 327 N 0.29 0.22 0.09 0.86 -0.73 -0.91 0.14 115.58 115.54 2f2u h ASN 327 Ca 0.08 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.31 2f2u h ASN 327 Cb 0.44 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.06 2f2u h ASN 327 CO 0.02 0.15 -0.04 0.25 -0.37 0.00 0.00 177.43 177.43 2f2u h LEU 328 N 0.39 -0.11 -0.40 0.34 5.85 -1.21 0.52 115.31 120.70 2f2u h LEU 328 Ca 0.26 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2f2u h LEU 328 Cb 0.27 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2f2u h LEU 328 CO -0.25 0.19 -0.04 0.40 -0.34 0.00 0.00 178.44 178.40 2f2u h ILE 329 N -0.40 0.65 -0.16 4.05 2.04 -1.11 0.39 117.51 122.97 2f2u h ILE 329 Ca -0.01 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2f2u h ILE 329 Cb 0.34 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2f2u h ILE 329 CO 0.02 0.01 -0.19 0.00 0.00 0.00 0.00 178.15 177.99 2f2u h ALA 331 N 1.56 1.28 0.13 0.00 0.00 0.21 -3.09 119.26 119.34 2f2u h ALA 331 Ca 0.05 -0.25 -0.34 0.00 0.00 0.00 0.00 54.91 54.36 2f2u h ALA 331 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2f2u h ALA 331 CO 0.03 0.34 -1.79 0.74 0.00 0.00 0.00 179.25 178.58 2f2u h PHE 332 N 0.00 0.50 -0.92 0.00 0.04 -0.79 -1.91 116.94 113.87 2f2u h PHE 332 Ca -0.00 -0.37 -0.73 0.00 2.80 0.00 0.00 57.97 59.67 2f2u h PHE 332 Cb 0.59 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.62 2f2u h PHE 332 CO 0.00 1.58 2.62 1.28 -0.60 0.00 0.00 178.31 183.19 2f2u n LEU 333 N -3.47 7.69 -4.30 1.54 4.77 -0.33 -4.44 117.00 118.46 2f2u n LEU 333 Ca -0.25 -4.67 -0.20 0.00 -0.03 0.00 0.00 56.01 50.87 2f2u n LEU 333 Cb 1.06 -1.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 2f2u n LEU 333 CO 0.48 1.79 -0.11 0.42 -1.33 0.00 0.00 177.39 178.64 2f2u s THR 334 N 0.21 0.02 0.66 -5.08 -4.23 -1.26 -4.88 115.64 101.08 2f2u s THR 334 Ca 0.52 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 2f2u s THR 334 Cb 0.16 -2.49 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 2f2u s THR 334 CO -0.06 0.00 1.21 -1.81 -0.54 0.00 0.00 174.62 173.42 2f2u s ASP 335 N -3.39 4.74 0.32 3.99 1.01 -1.26 -4.77 116.67 117.31 2f2u s ASP 335 Ca 0.40 2.37 0.03 0.00 0.71 0.00 0.00 52.55 56.06 2f2u s ASP 335 Cb 0.02 -2.59 0.62 0.00 1.01 0.00 0.00 42.92 41.98 2f2u s ASP 335 CO 0.28 -1.90 1.92 0.08 0.21 0.00 0.00 175.17 175.76 2f2u h ARG 336 N 0.32 0.88 -0.88 8.23 0.11 -1.96 -2.40 114.38 118.68 2f2u h ARG 336 Ca -0.49 -0.05 0.22 0.00 0.10 0.00 0.00 59.98 59.76 2f2u h ARG 336 Cb 1.30 -0.20 -0.05 0.00 1.11 0.00 0.00 29.97 32.12 2f2u h ARG 336 CO 0.53 0.58 0.60 0.93 0.10 0.00 0.00 179.97 182.72 2f2u h GLU 337 N 0.91 0.21 0.00 0.08 3.07 -2.03 -1.93 114.58 114.89 2f2u h GLU 337 Ca 0.38 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2f2u h GLU 337 Cb 0.28 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2f2u h GLU 337 CO -0.14 0.14 -0.02 1.33 -1.40 0.00 0.00 179.01 178.92 2f2u n VAL 338 N -4.41 1.35 -2.38 3.13 0.24 -1.03 -5.05 118.33 110.17 2f2u n VAL 338 Ca 0.19 -1.53 -0.40 0.00 -2.04 0.00 0.00 64.34 60.55 2f2u n VAL 338 Cb 0.80 0.17 -0.04 0.00 -1.47 0.00 0.00 33.84 33.30 2f2u n VAL 338 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2f2u s ARG 339 N -1.82 4.55 0.22 7.34 3.52 -0.73 -4.96 118.95 127.08 2f2u s ARG 339 Ca 0.15 1.90 -0.32 0.00 -0.13 0.00 0.00 55.73 57.34 2f2u s ARG 339 Cb 0.13 -3.14 -0.12 0.00 -1.56 0.00 0.00 34.95 30.27 2f2u s ARG 339 CO 0.01 0.09 1.70 -1.17 -0.81 0.00 0.00 175.30 175.13 2f2u s LEU 340 N -1.58 4.37 0.00 -0.88 2.96 -0.72 -2.34 118.68 120.49 2f2u s LEU 340 Ca 0.46 2.88 0.00 0.00 -0.22 0.00 0.00 54.13 57.25 2f2u s LEU 340 Cb -0.34 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.75 2f2u s LEU 340 CO 0.44 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 175.11 2f2u n GLY 341 N 3.68 2.08 0.33 7.98 0.00 -1.26 -4.85 105.19 113.16 2f2u n GLY 341 Ca 0.15 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.34 2f2u n GLY 341 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f2u h ARG 342 N 1.02 0.00 -0.65 1.61 2.47 -1.82 -0.26 114.38 116.76 2f2u h ARG 342 Ca 0.00 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 2f2u h ARG 342 Cb 0.00 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 28.14 2f2u h ARG 342 CO 0.00 0.00 0.26 0.09 0.56 0.00 0.00 179.97 180.88 2f2u n ASN 343 N -3.83 3.44 0.00 7.04 3.02 -1.26 -5.07 115.26 118.60 2f2u n ASN 343 Ca 0.02 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 50.99 2f2u n ASN 343 Cb 0.32 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2f2u n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2u n GLY 344 N -0.93 0.18 0.17 7.41 0.00 -0.11 -4.67 105.19 107.23 2f2u n GLY 344 Ca 0.44 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.57 2f2u n GLY 344 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2f2u h VAL 345 N 0.00 0.80 -0.79 1.61 -1.51 -1.98 -3.32 116.25 111.06 2f2u h VAL 345 Ca 0.00 -1.84 0.12 0.00 -1.23 0.00 0.00 66.70 63.75 2f2u h VAL 345 Cb 0.00 2.18 -0.08 0.00 -2.13 0.00 0.00 31.29 31.26 2f2u h VAL 345 CO 0.00 0.41 0.40 -0.08 -1.23 0.00 0.00 177.57 177.07 2f2u h GLU 346 N 0.00 0.60 0.00 5.19 4.57 -1.96 0.29 114.58 123.27 2f2u h GLU 346 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2f2u h GLU 346 Cb 1.15 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2f2u h GLU 346 CO 0.05 0.40 0.00 1.05 -1.18 0.00 0.00 179.01 179.33 2f2u h GLU 347 N 0.62 0.00 0.12 1.92 4.11 -1.84 -1.82 114.58 117.69 2f2u h GLU 347 Ca 0.41 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.59 2f2u h GLU 347 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2f2u h GLU 347 CO -0.32 0.00 -1.23 0.82 0.07 0.00 0.00 179.01 178.35 2f2u h ILE 348 N 0.00 1.17 0.00 -1.06 2.04 -0.72 -3.31 117.51 115.62 2f2u h ILE 348 Ca 0.00 -2.43 -0.03 0.00 1.00 0.00 0.00 64.86 63.40 2f2u h ILE 348 Cb 0.40 2.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 2f2u h ILE 348 CO 0.00 0.69 -0.16 0.11 0.00 0.00 0.00 178.15 178.80 2f2u h LYS 349 N -0.35 0.00 -0.09 2.37 1.57 -0.58 -2.24 116.57 117.25 2f2u h LYS 349 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2f2u h LYS 349 Cb 1.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.01 2f2u h LYS 349 CO 0.07 0.16 0.00 1.04 -0.57 0.00 0.00 179.45 180.15 2f2u n GLN 350 N -4.02 1.33 -2.27 3.15 6.02 -0.72 -4.83 117.38 116.05 2f2u n GLN 350 Ca -0.02 -0.50 -0.41 0.00 -0.01 0.00 0.00 57.00 56.06 2f2u n GLN 350 Cb 0.24 -1.29 -0.03 0.00 1.02 0.00 0.00 30.24 30.18 2f2u n GLN 350 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2f2u s HIS 351 N -1.88 3.28 0.50 1.08 2.46 -0.84 -4.91 115.29 114.98 2f2u s HIS 351 Ca 0.25 1.49 0.27 0.00 0.47 0.00 0.00 55.06 57.54 2f2u s HIS 351 Cb 0.13 -3.52 1.36 0.00 -0.13 0.00 0.00 32.58 30.42 2f2u s HIS 351 CO 0.20 -1.36 1.90 -1.35 -2.47 0.00 0.00 174.74 171.66 2f2u h PRO 352 N 3.88 0.10 -0.59 2.88 0.11 -1.91 -1.82 132.00 134.66 2f2u h PRO 352 Ca -0.47 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.70 2f2u h PRO 352 Cb 1.22 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2f2u h PRO 352 CO 0.68 0.07 0.39 0.35 -0.21 0.00 0.00 178.00 179.28 2f2u h PHE 353 N 0.11 0.51 0.00 0.65 3.57 -1.91 -2.34 116.94 117.53 2f2u h PHE 353 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2f2u h PHE 353 Cb 1.42 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2f2u h PHE 353 CO -0.00 0.26 0.00 1.19 -2.23 0.00 0.00 178.31 177.53 2f2u n PHE 354 N -4.48 0.00 -2.12 0.41 3.72 -0.68 -4.81 117.46 109.50 2f2u n PHE 354 Ca 0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 2f2u n PHE 354 Cb 0.29 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2f2u n PHE 354 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2f2u s LYS 355 N -2.57 4.26 0.26 -1.08 -0.14 -0.88 -4.97 119.74 114.62 2f2u s LYS 355 Ca 0.28 2.10 -0.22 0.00 -1.36 0.00 0.00 55.97 56.78 2f2u s LYS 355 Cb 0.20 -3.51 0.03 0.00 -1.68 0.00 0.00 37.83 32.87 2f2u s LYS 355 CO 0.46 -0.60 0.76 0.54 -0.76 0.00 0.00 175.35 175.75 2f2u s ASN 356 N 1.87 -0.24 -0.07 2.83 2.20 -1.26 -5.07 114.94 115.19 2f2u s ASN 356 Ca 0.67 -0.59 0.11 0.00 -0.94 0.00 0.00 52.86 52.11 2f2u s ASN 356 Cb -0.35 0.70 0.21 0.00 -2.00 0.00 0.00 41.25 39.81 2f2u s ASN 356 CO 0.29 -1.29 1.14 -0.90 -2.94 0.00 0.00 177.10 173.40 2f2u n ASP 357 N -0.48 2.47 -0.09 3.54 5.68 -1.26 -4.59 116.55 121.82 2f2u n ASP 357 Ca -0.04 -2.55 -0.20 0.00 -0.50 0.00 0.00 54.79 51.49 2f2u n ASP 357 Cb 0.59 -0.26 -0.12 0.00 -1.14 0.00 0.00 41.12 40.19 2f2u n ASP 357 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f2u n GLN 358 N -0.76 0.68 -4.05 0.11 6.02 -1.26 -5.04 117.38 113.07 2f2u n GLN 358 Ca 0.10 0.21 -0.10 0.00 -0.01 0.00 0.00 57.00 57.20 2f2u n GLN 358 Cb 0.50 -1.58 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 2f2u n GLN 358 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.06 177.72 2f2u s TRP 359 N -2.53 0.62 0.40 1.08 1.48 -1.26 -4.98 118.94 113.74 2f2u s TRP 359 Ca -0.31 -0.94 0.04 0.00 -1.06 0.00 0.00 56.10 53.82 2f2u s TRP 359 Cb 0.09 -0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.23 2f2u s TRP 359 CO 0.64 -0.79 0.07 0.54 -4.06 0.00 0.00 176.95 173.36 2f2u s ASN 360 N -3.04 2.96 0.16 -2.66 2.20 -1.26 -4.73 114.94 108.56 2f2u s ASN 360 Ca 0.25 -1.54 0.19 0.00 -0.94 0.00 0.00 52.86 50.82 2f2u s ASN 360 Cb 0.03 0.23 0.81 0.00 -2.00 0.00 0.00 41.25 40.32 2f2u s ASN 360 CO 0.07 -0.76 1.58 0.79 -2.94 0.00 0.00 177.10 175.83 2f2u n TRP 361 N -0.90 0.47 -0.06 1.54 7.02 -1.26 -1.72 117.44 122.54 2f2u n TRP 361 Ca -0.07 0.19 -0.10 0.00 -1.02 0.00 0.00 57.50 56.51 2f2u n TRP 361 Cb 0.66 -0.81 -0.15 0.00 -2.42 0.00 0.00 31.31 28.59 2f2u n TRP 361 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f2u n ASP 362 N -1.94 0.52 -0.02 -0.99 8.00 -1.26 -4.58 116.55 116.28 2f2u n ASP 362 Ca 0.02 0.21 0.02 0.00 0.71 0.00 0.00 54.79 55.75 2f2u n ASP 362 Cb 0.18 0.40 0.03 0.00 -0.02 0.00 0.00 41.12 41.71 2f2u n ASP 362 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2f2u n ASN 363 N -2.92 2.00 -0.28 -2.24 6.94 -1.13 -4.76 115.26 112.87 2f2u n ASN 363 Ca -0.25 -2.21 0.12 0.00 -0.02 0.00 0.00 54.58 52.22 2f2u n ASN 363 Cb 1.10 -0.09 0.36 0.00 -2.36 0.00 0.00 39.78 38.79 2f2u n ASN 363 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2f2u h ILE 364 N 0.14 0.84 0.00 1.53 2.10 -1.58 0.12 117.51 120.66 2f2u h ILE 364 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2f2u h ILE 364 Cb 0.63 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.41 2f2u h ILE 364 CO 0.00 0.13 0.00 -1.14 -1.08 0.00 0.00 178.15 176.06 2f2u n ARG 365 N -4.57 0.90 -0.28 2.19 0.63 -1.26 -2.35 116.66 111.91 2f2u n ARG 365 Ca 0.18 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.18 2f2u n ARG 365 Cb 0.46 -1.50 0.19 0.00 0.45 0.00 0.00 32.46 32.07 2f2u n ARG 365 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2f2u n GLU 366 N -1.03 2.92 -3.99 -0.14 1.02 0.41 -5.00 120.64 114.83 2f2u n GLU 366 Ca 0.22 -2.33 -0.25 0.00 -0.02 0.00 0.00 57.16 54.78 2f2u n GLU 366 Cb 0.12 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 2f2u n GLU 366 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2f2u s THR 367 N -1.62 2.12 -0.11 2.62 -4.23 -0.99 -5.07 115.64 108.36 2f2u s THR 367 Ca 0.30 -1.59 -0.29 0.00 -1.18 0.00 0.00 61.69 58.93 2f2u s THR 367 Cb 0.20 -2.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2f2u s THR 367 CO 0.14 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 175.56 2f2u s ALA 368 N -2.64 3.63 0.62 3.99 0.00 -1.26 -5.01 121.76 121.09 2f2u s ALA 368 Ca 0.38 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.80 2f2u s ALA 368 Cb 0.01 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 2f2u s ALA 368 CO 0.22 -1.14 1.07 0.00 0.00 0.00 0.00 175.76 175.91 2f2u s ALA 369 N 3.34 2.66 0.19 0.00 0.00 -1.26 -4.96 121.76 121.73 2f2u s ALA 369 Ca 0.59 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 2f2u s ALA 369 Cb -0.25 -3.25 0.18 0.00 0.00 0.00 0.00 23.12 19.79 2f2u s ALA 369 CO 0.20 -0.96 1.79 -1.35 0.00 0.00 0.00 175.76 175.44 2f2u h PRO 370 N 0.27 0.55 -4.30 0.00 0.11 -1.92 -3.38 132.00 123.32 2f2u h PRO 370 Ca -0.47 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.00 2f2u h PRO 370 Cb 1.23 -0.12 -0.38 0.00 0.11 0.00 0.00 31.00 31.83 2f2u h PRO 370 CO 0.56 0.36 -0.78 0.08 -0.21 0.00 0.00 178.00 178.02 2f2u s VAL 371 N -6.12 1.52 -0.39 3.15 1.01 -1.26 -5.10 120.40 113.22 2f2u s VAL 371 Ca -0.13 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.40 2f2u s VAL 371 Cb 0.15 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2f2u s VAL 371 CO 0.74 -0.19 0.27 -0.69 0.00 0.00 0.00 175.10 175.24 2f2u s VAL 372 N 1.38 5.16 0.15 2.92 1.01 -1.26 -4.11 120.40 125.66 2f2u s VAL 372 Ca -0.03 -0.57 -0.34 0.00 0.00 0.00 0.00 61.98 61.03 2f2u s VAL 372 Cb -0.19 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 2f2u s VAL 372 CO -0.08 -0.22 1.42 -0.81 0.00 0.00 0.00 175.10 175.42 2f2u n PRO 373 N 5.12 1.69 -3.48 2.72 -0.04 -1.26 -4.97 135.00 134.78 2f2u n PRO 373 Ca -0.12 0.61 -0.41 0.00 -0.04 0.00 0.00 63.50 63.54 2f2u n PRO 373 Cb 0.48 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.55 2f2u n PRO 373 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2f2u s GLU 374 N 0.40 3.43 -0.06 0.54 2.02 -1.26 -4.95 118.70 118.81 2f2u s GLU 374 Ca 0.78 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 55.18 2f2u s GLU 374 Cb -0.78 -3.84 -0.01 0.00 0.10 0.00 0.00 34.13 29.60 2f2u s GLU 374 CO 0.44 -0.52 -0.23 -0.51 0.02 0.00 0.00 175.26 174.47 2f2u s LEU 375 N 1.81 2.02 0.20 1.80 1.43 -1.26 -5.02 118.68 119.66 2f2u s LEU 375 Ca 0.08 -0.48 0.24 0.00 -1.03 0.00 0.00 54.13 52.94 2f2u s LEU 375 Cb -0.17 -1.27 0.45 0.00 0.03 0.00 0.00 46.19 45.23 2f2u s LEU 375 CO 0.11 0.20 1.47 0.77 0.23 0.00 0.00 176.35 179.13 2f2u h SER 376 N 6.26 0.00 -5.08 2.29 4.64 -1.97 -3.48 113.55 116.20 2f2u h SER 376 Ca -0.30 -0.09 0.10 0.00 -0.47 0.00 0.00 61.79 61.03 2f2u h SER 376 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 2f2u h SER 376 CO 0.47 0.05 0.30 -0.94 -0.87 0.00 0.00 176.83 175.83 2f2u s SER 377 N -4.73 -0.24 0.00 4.97 1.04 -1.26 -5.03 113.70 108.45 2f2u s SER 377 Ca 0.07 -0.55 0.17 0.00 0.48 0.00 0.00 55.95 56.12 2f2u s SER 377 Cb 0.11 0.67 0.86 0.00 0.10 0.00 0.00 66.02 67.76 2f2u s SER 377 CO 0.68 -1.23 1.53 -0.90 0.98 0.00 0.00 173.24 174.30 2f2u n ASP 378 N -0.46 0.00 -0.19 7.02 5.68 -1.26 -2.07 116.55 125.27 2f2u n ASP 378 Ca -0.05 0.10 0.08 0.00 -0.50 0.00 0.00 54.79 54.42 2f2u n ASP 378 Cb 0.59 -0.32 0.13 0.00 -1.14 0.00 0.00 41.12 40.39 2f2u n ASP 378 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2f2u n ILE 379 N -1.32 1.72 -2.03 2.12 -5.35 -1.26 -4.89 119.36 108.35 2f2u n ILE 379 Ca 0.08 -1.89 -0.42 0.00 -0.27 0.00 0.00 62.75 60.24 2f2u n ILE 379 Cb 0.15 -0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 37.97 2f2u n ILE 379 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2f2u s ASP 380 N -2.28 6.68 -0.25 7.28 -1.08 -0.88 -4.84 116.67 121.30 2f2u s ASP 380 Ca 0.26 2.19 0.11 0.00 -0.52 0.00 0.00 52.55 54.59 2f2u s ASP 380 Cb 0.22 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.60 2f2u s ASP 380 CO 0.04 -0.92 1.19 -1.54 0.52 0.00 0.00 175.17 174.45 2f2u n SER 381 N 7.13 3.55 0.30 -0.34 3.41 -1.26 -4.81 113.62 121.59 2f2u n SER 381 Ca 0.17 -3.54 0.18 0.00 -0.26 0.00 0.00 58.87 55.42 2f2u n SER 381 Cb 0.43 -0.40 0.89 0.00 -0.26 0.00 0.00 64.21 64.86 2f2u n SER 381 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2f2u h SER 382 N 1.85 0.00 -0.22 4.04 4.64 -1.91 -2.27 113.55 119.68 2f2u h SER 382 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2f2u h SER 382 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2f2u h SER 382 CO 0.47 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 177.05 2f2u n ASN 383 N -3.24 1.32 -4.20 4.97 3.02 -1.26 -4.80 115.26 111.07 2f2u n ASN 383 Ca -0.01 -2.02 -0.28 0.00 -0.03 0.00 0.00 54.58 52.24 2f2u n ASN 383 Cb 0.20 -0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.03 2f2u n ASN 383 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2f2u s PHE 384 N -1.68 1.92 0.85 3.10 0.08 -0.86 -4.52 117.98 116.88 2f2u s PHE 384 Ca 0.15 -0.47 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 2f2u s PHE 384 Cb 0.08 -1.26 0.11 0.00 -0.57 0.00 0.00 43.02 41.38 2f2u s PHE 384 CO 0.10 -0.11 1.10 -0.51 -0.10 0.00 0.00 175.22 175.70 2f2u s ASP 385 N -0.24 3.71 0.44 1.36 1.11 -1.26 -5.00 116.67 116.79 2f2u s ASP 385 Ca 0.02 1.86 -0.13 0.00 0.18 0.00 0.00 52.55 54.48 2f2u s ASP 385 Cb -0.10 -2.47 -0.07 0.00 1.07 0.00 0.00 42.92 41.35 2f2u s ASP 385 CO 0.01 -2.55 0.85 -1.81 1.18 0.00 0.00 175.17 172.85 2f2u s ASP 386 N -3.15 6.57 0.00 0.27 1.01 -1.26 -4.90 116.67 115.22 2f2u s ASP 386 Ca 0.63 1.31 0.00 0.00 0.71 0.00 0.00 52.55 55.21 2f2u s ASP 386 Cb -0.19 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2f2u s ASP 386 CO 0.57 -0.46 0.00 -0.38 0.21 0.00 0.00 175.17 175.11 2f2u n ILE 387 N -1.36 0.00 -3.61 0.77 5.41 -1.26 -5.11 119.36 114.20 2f2u n ILE 387 Ca 0.04 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.68 2f2u n ILE 387 Cb 0.54 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.41 2f2u n ILE 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2f2u s THR 396 N 1.50 0.00 0.27 1.39 -1.32 -1.26 -4.78 115.64 111.44 2f2u s THR 396 Ca 0.00 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 2f2u s THR 396 Cb 0.00 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.85 2f2u s THR 396 CO 0.00 0.00 1.11 0.49 -2.21 0.00 0.00 174.62 174.01 2f2u n PHE 397 N 1.77 1.50 -3.08 9.09 3.72 -1.26 -4.99 117.46 124.21 2f2u n PHE 397 Ca -0.13 0.65 -0.39 0.00 -0.05 0.00 0.00 57.45 57.53 2f2u n PHE 397 Cb 0.56 -2.30 -0.06 0.00 -0.94 0.00 0.00 39.48 36.75 2f2u n PHE 397 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2f2u s PRO 398 N -1.29 4.43 -0.18 -1.08 0.04 -1.26 -4.97 135.00 130.68 2f2u s PRO 398 Ca 0.61 0.98 -0.35 0.00 0.04 0.00 0.00 61.00 62.28 2f2u s PRO 398 Cb -0.70 -3.30 -0.12 0.00 0.04 0.00 0.00 34.50 30.42 2f2u s PRO 398 CO 0.58 0.47 1.94 -0.89 0.04 0.00 0.00 177.00 179.14 2f2u n ILE 399 N 2.14 0.45 -1.72 0.56 5.41 -1.26 -4.90 119.36 120.04 2f2u n ILE 399 Ca -0.06 -0.15 -0.32 0.00 1.00 0.00 0.00 62.75 63.23 2f2u n ILE 399 Cb 0.50 -1.76 0.04 0.00 -0.71 0.00 0.00 39.64 37.70 2f2u n ILE 399 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2f2u s PRO 400 N 4.55 3.03 -0.18 0.38 0.04 -1.26 -5.02 135.00 136.55 2f2u s PRO 400 Ca 0.98 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 2f2u s PRO 400 Cb -0.77 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 31.62 2f2u s PRO 400 CO 0.53 -1.03 0.18 -0.22 0.04 0.00 0.00 177.00 176.49 2f2u h LYS 401 N -0.33 0.00 -5.50 4.56 1.63 -2.01 -3.45 116.57 111.48 2f2u h LYS 401 Ca -0.45 0.00 -0.64 0.00 -0.85 0.00 0.00 60.65 58.71 2f2u h LYS 401 Cb 1.21 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.75 2f2u h LYS 401 CO 0.57 0.70 -0.42 0.00 -3.45 0.00 0.00 179.45 176.84 2f2u s ALA 402 N -2.45 4.26 0.19 5.00 0.00 -1.26 -4.33 121.76 123.17 2f2u s ALA 402 Ca -0.22 -0.73 -0.32 0.00 0.00 0.00 0.00 51.96 50.69 2f2u s ALA 402 Cb 0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 23.12 22.74 2f2u s ALA 402 CO 0.48 -0.20 1.74 0.34 0.00 0.00 0.00 175.76 178.12 2f2u n PHE 403 N -1.48 2.70 -0.01 0.00 7.35 -1.26 -4.88 117.46 119.88 2f2u n PHE 403 Ca -0.12 0.01 -0.01 0.00 -0.76 0.00 0.00 57.45 56.57 2f2u n PHE 403 Cb 0.66 -2.68 -0.01 0.00 0.35 0.00 0.00 39.48 37.80 2f2u n PHE 403 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2f2u n VAL 404 N 4.11 0.10 -3.06 -2.13 0.31 -1.26 -5.07 118.33 111.32 2f2u n VAL 404 Ca 0.17 -0.06 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 2f2u n VAL 404 Cb 0.35 -0.93 0.07 0.00 -0.91 0.00 0.00 33.84 32.41 2f2u n VAL 404 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2u n GLY 405 N 2.90 -0.35 0.20 2.92 0.00 -1.26 -4.94 105.19 104.66 2f2u n GLY 405 Ca -0.02 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2f2u n GLY 405 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2f2u h ASN 406 N -1.32 0.00 1.45 1.61 2.35 -1.94 -3.02 115.58 114.71 2f2u h ASN 406 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2f2u h ASN 406 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2f2u h ASN 406 CO 0.38 0.27 -0.43 1.56 -1.65 0.00 0.00 177.43 177.56 2f2u h GLN 407 N 0.00 0.00 -0.97 0.81 1.08 -1.92 -3.37 115.11 110.74 2f2u h GLN 407 Ca -0.00 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.36 2f2u h GLN 407 Cb 0.91 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.25 2f2u h GLN 407 CO 0.04 0.00 0.61 -0.07 -0.95 0.00 0.00 178.83 178.46 2f2u h LEU 408 N 0.00 0.75 -1.41 1.46 3.38 -1.84 -0.50 115.31 117.16 2f2u h LEU 408 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f2u h LEU 408 Cb 0.94 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2f2u h LEU 408 CO 0.00 0.33 0.00 -0.65 0.09 0.00 0.00 178.44 178.21 2f2u h PRO 409 N 0.77 0.00 -0.19 1.13 0.11 -1.76 -2.94 132.00 129.12 2f2u h PRO 409 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2f2u h PRO 409 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2f2u h PRO 409 CO -0.29 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.69 2f2u n PHE 410 N -2.44 0.22 -1.93 0.65 3.72 -0.20 -4.95 117.46 112.53 2f2u n PHE 410 Ca -0.00 -0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 56.86 2f2u n PHE 410 Cb 0.13 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2f2u n PHE 410 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2f2u s ILE 411 N -1.64 2.64 0.00 4.37 1.01 -1.11 -2.17 121.20 124.29 2f2u s ILE 411 Ca 0.31 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2f2u s ILE 411 Cb 0.20 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2f2u s ILE 411 CO 0.29 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2f2u n GLY 412 N 3.76 0.59 0.10 6.18 0.00 -1.26 -4.96 105.19 109.60 2f2u n GLY 412 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2f2u n GLY 412 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2f2u h PHE 413 N 0.00 0.41 -3.44 1.61 3.57 -1.80 -3.46 116.94 113.82 2f2u h PHE 413 Ca 0.00 -0.30 -0.57 0.00 3.53 0.00 0.00 57.97 60.64 2f2u h PHE 413 Cb 0.00 -0.02 0.12 0.00 2.79 0.00 0.00 35.95 38.85 2f2u h PHE 413 CO 0.00 1.25 0.45 2.41 -2.23 0.00 0.00 178.31 180.19 2f2u n THR 414 N -3.49 2.47 -3.67 4.41 -1.04 -1.26 -4.73 114.28 106.97 2f2u n THR 414 Ca -0.08 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.33 2f2u n THR 414 Cb 1.01 -1.51 -0.09 0.00 -1.82 0.00 0.00 70.33 67.92 2f2u n THR 414 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2f2u s TYR 415 N -1.19 -0.80 -0.09 -1.42 5.04 0.63 -4.75 117.35 114.77 2f2u s TYR 415 Ca 0.60 1.67 0.02 0.00 -2.44 0.00 0.00 57.07 56.92 2f2u s TYR 415 Cb -0.52 0.42 0.01 0.00 0.35 0.00 0.00 41.96 42.22 2f2u s TYR 415 CO 0.58 -0.42 -0.13 0.71 -1.34 0.00 0.00 175.55 174.96 2f2u s TYR 416 N 1.37 1.65 -2.00 4.97 2.02 -1.26 -0.29 117.35 123.80 2f2u s TYR 416 Ca -0.09 -0.70 0.31 0.00 -0.37 0.00 0.00 57.07 56.23 2f2u s TYR 416 Cb -0.06 -1.22 1.85 0.00 -0.40 0.00 0.00 41.96 42.13 2f2u s TYR 416 CO -0.14 -0.37 2.18 -2.13 -1.57 0.00 0.00 175.55 173.51