#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fnu s LYS 2 N 0.00 4.28 -0.09 2.12 2.20 -1.26 -5.01 119.74 121.98 2fnu s LYS 2 Ca 0.00 1.86 0.02 0.00 -0.36 0.00 0.00 55.97 57.49 2fnu s LYS 2 Cb 0.00 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2fnu s LYS 2 CO 0.00 -0.60 -0.15 -1.21 -0.36 0.00 0.00 175.35 173.04 2fnu s GLU 3 N 2.74 2.90 -0.36 4.03 2.02 -1.26 -4.62 118.70 124.14 2fnu s GLU 3 Ca 0.61 -0.71 -0.04 0.00 0.02 0.00 0.00 54.97 54.85 2fnu s GLU 3 Cb -0.28 -2.47 0.07 0.00 0.10 0.00 0.00 34.13 31.55 2fnu s GLU 3 CO 0.23 0.42 0.12 -0.06 0.02 0.00 0.00 175.26 175.99 2fnu s PHE 4 N -0.20 3.38 0.68 1.61 0.40 0.17 -5.01 117.98 119.00 2fnu s PHE 4 Ca 0.00 -1.94 -0.15 0.00 -0.60 0.00 0.00 56.93 54.24 2fnu s PHE 4 Cb -0.13 -2.61 0.01 0.00 0.51 0.00 0.00 43.02 40.80 2fnu s PHE 4 CO 0.03 -0.85 1.15 0.00 0.70 0.00 0.00 175.22 176.25 2fnu s ALA 5 N 1.26 2.34 0.32 5.36 0.00 -1.26 -0.89 121.76 128.89 2fnu s ALA 5 Ca 0.01 0.70 0.10 0.00 0.00 0.00 0.00 51.96 52.76 2fnu s ALA 5 Cb -0.21 -3.38 0.53 0.00 0.00 0.00 0.00 23.12 20.06 2fnu s ALA 5 CO -0.01 -1.48 1.72 0.10 0.00 0.00 0.00 175.76 176.09 2fnu h TYR 6 N -0.02 0.10 -3.44 0.00 -0.00 -1.89 -3.42 116.97 108.30 2fnu h TYR 6 Ca -0.47 -0.03 -0.08 0.00 0.00 0.00 0.00 58.73 58.15 2fnu h TYR 6 Cb 1.27 -0.02 -0.15 0.00 0.00 0.00 0.00 36.73 37.83 2fnu h TYR 6 CO 0.51 0.53 -0.22 0.45 -0.00 0.00 0.00 178.16 179.43 2fnu s SER 7 N -6.89 -0.10 0.14 0.10 0.15 -1.26 -0.57 113.70 105.26 2fnu s SER 7 Ca -0.03 -0.34 -0.21 0.00 0.70 0.00 0.00 55.95 56.08 2fnu s SER 7 Cb 0.14 0.39 0.06 0.00 -1.71 0.00 0.00 66.02 64.89 2fnu s SER 7 CO 0.75 -0.72 0.53 -1.83 1.20 0.00 0.00 173.24 173.17 2fnu s GLU 8 N -3.27 1.19 0.51 5.44 -1.05 -1.26 -4.95 118.70 115.30 2fnu s GLU 8 Ca 0.00 -0.53 -0.21 0.00 -0.15 0.00 0.00 54.97 54.09 2fnu s GLU 8 Cb 0.01 0.54 -0.07 0.00 -0.44 0.00 0.00 34.13 34.17 2fnu s GLU 8 CO -0.08 -0.49 1.11 -1.25 0.95 0.00 0.00 175.26 175.50 2fnu s PRO 9 N -3.64 3.58 -0.57 -4.83 0.04 -1.15 -4.80 135.00 123.63 2fnu s PRO 9 Ca 0.01 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.68 2fnu s PRO 9 Cb 0.00 -2.13 0.19 0.00 0.04 0.00 0.00 34.50 32.60 2fnu s PRO 9 CO -0.12 -0.65 0.48 0.00 0.04 0.00 0.00 177.00 176.76 2fnu s LEU 11 N -1.09 4.14 0.00 0.00 1.02 -1.26 -5.06 118.68 116.43 2fnu s LEU 11 Ca 0.30 0.99 0.01 0.00 0.02 0.00 0.00 54.13 55.46 2fnu s LEU 11 Cb 0.03 -3.77 -0.00 0.00 0.02 0.00 0.00 46.19 42.47 2fnu s LEU 11 CO -0.15 -0.10 0.05 -0.90 0.02 0.00 0.00 176.35 175.26 2fnu n ASP 12 N -0.20 1.69 0.21 2.29 3.85 -1.26 -5.02 116.55 118.10 2fnu n ASP 12 Ca 0.01 -2.08 0.06 0.00 -0.71 0.00 0.00 54.79 52.07 2fnu n ASP 12 Cb 0.53 0.39 0.47 0.00 -1.35 0.00 0.00 41.12 41.16 2fnu n ASP 12 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2fnu h LYS 13 N 0.00 0.00 -0.41 0.11 2.10 -1.99 -2.20 116.57 114.18 2fnu h LYS 13 Ca -0.18 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.33 2fnu h LYS 13 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 2fnu h LYS 13 CO 0.28 0.27 -0.29 0.93 -2.00 0.00 0.00 179.45 178.65 2fnu h GLU 14 N 0.00 0.92 -0.88 0.07 3.07 -1.99 0.19 114.58 115.95 2fnu h GLU 14 Ca -0.00 -0.44 0.01 0.00 -0.50 0.00 0.00 59.36 58.43 2fnu h GLU 14 Cb 0.55 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 2fnu h GLU 14 CO 0.04 1.10 0.58 -0.44 -1.40 0.00 0.00 179.01 178.89 2fnu h ASP 15 N 0.74 1.00 -0.33 1.42 3.32 -1.79 -1.28 116.42 119.50 2fnu h ASP 15 Ca 0.08 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 2fnu h ASP 15 Cb 0.88 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2fnu h ASP 15 CO 0.08 0.71 -0.48 0.11 -1.72 0.00 0.00 179.24 177.94 2fnu h LYS 16 N 1.18 0.91 -0.77 3.56 1.57 -1.16 -1.82 116.57 120.04 2fnu h LYS 16 Ca 0.33 -0.54 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2fnu h LYS 16 Cb -0.10 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2fnu h LYS 16 CO -0.08 1.18 0.50 -0.22 -0.57 0.00 0.00 179.45 180.26 2fnu h LYS 17 N 0.71 0.98 -0.61 3.15 3.64 -0.79 -0.84 116.57 122.81 2fnu h LYS 17 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2fnu h LYS 17 Cb 1.09 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2fnu h LYS 17 CO 0.11 0.65 0.36 0.00 -2.27 0.00 0.00 179.45 178.30 2fnu h ALA 18 N 1.30 0.78 -0.38 5.00 0.00 -0.91 -1.52 119.26 123.54 2fnu h ALA 18 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2fnu h ALA 18 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2fnu h ALA 18 CO -0.08 0.28 0.14 0.28 0.00 0.00 0.00 179.25 179.87 2fnu h VAL 19 N 0.83 1.20 -0.94 0.00 2.07 -1.03 -3.03 116.25 115.33 2fnu h VAL 19 Ca 0.22 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2fnu h VAL 19 Cb 0.00 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2fnu h VAL 19 CO -0.04 0.22 0.60 0.25 0.02 0.00 0.00 177.57 178.62 2fnu h LEU 20 N 0.46 0.96 -0.71 2.57 5.85 -0.78 -1.74 115.31 121.92 2fnu h LEU 20 Ca 0.12 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2fnu h LEU 20 Cb 0.20 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2fnu h LEU 20 CO -0.01 0.61 0.36 -0.33 -0.34 0.00 0.00 178.44 178.73 2fnu h GLU 21 N 1.10 0.59 -0.58 1.25 5.08 -1.18 -1.82 114.58 119.03 2fnu h GLU 21 Ca 0.41 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 2fnu h GLU 21 Cb 0.16 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2fnu h GLU 21 CO -0.17 0.39 0.09 0.28 -1.00 0.00 0.00 179.01 178.59 2fnu h VAL 22 N 0.61 1.26 0.00 3.13 2.07 -1.25 -2.81 116.25 119.25 2fnu h VAL 22 Ca 0.35 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2fnu h VAL 22 Cb 0.37 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2fnu h VAL 22 CO -0.27 0.36 -0.07 -0.07 0.02 0.00 0.00 177.57 177.55 2fnu h LEU 23 N 0.85 0.00 -0.07 2.57 3.38 -0.61 -0.64 115.31 120.80 2fnu h LEU 23 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2fnu h LEU 23 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fnu h LEU 23 CO 0.01 0.07 -0.17 0.59 0.09 0.00 0.00 178.44 179.03 2fnu n ASN 24 N -3.63 0.28 -4.98 -0.43 3.02 -0.77 -4.89 115.26 103.86 2fnu n ASN 24 Ca -0.02 -0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.28 2fnu n ASN 24 Cb 0.18 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2fnu n ASN 24 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fnu s SER 25 N -2.82 5.95 0.00 6.41 1.04 -0.25 -5.01 113.70 119.02 2fnu s SER 25 Ca 0.18 -0.19 0.27 0.00 0.48 0.00 0.00 55.95 56.69 2fnu s SER 25 Cb 0.19 -1.27 1.08 0.00 0.10 0.00 0.00 66.02 66.13 2fnu s SER 25 CO 0.56 -0.39 1.76 0.29 0.98 0.00 0.00 173.24 176.43 2fnu n LYS 26 N -1.60 1.58 -3.72 4.02 4.76 -1.26 -4.67 118.16 117.27 2fnu n LYS 26 Ca -0.01 -0.85 -0.37 0.00 -2.87 0.00 0.00 58.31 54.21 2fnu n LYS 26 Cb 0.58 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 2fnu n LYS 26 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2fnu s GLN 27 N -1.95 2.37 0.04 1.97 2.00 -1.26 -4.90 119.66 117.92 2fnu s GLN 27 Ca 0.38 -2.21 0.23 0.00 -2.00 0.00 0.00 55.36 51.76 2fnu s GLN 27 Cb 0.20 -3.71 0.14 0.00 0.80 0.00 0.00 33.01 30.45 2fnu s GLN 27 CO 0.32 -1.14 1.12 1.28 -0.50 0.00 0.00 175.29 176.37 2fnu n LEU 28 N 4.02 0.64 -3.95 3.68 4.77 -1.26 -4.80 117.00 120.10 2fnu n LEU 28 Ca 0.03 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2fnu n LEU 28 Cb 0.40 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2fnu n LEU 28 CO 0.34 0.08 0.25 0.28 -1.33 0.00 0.00 177.39 177.01 2fnu s THR 29 N -3.13 0.00 -1.36 -5.08 -1.32 -1.26 -0.32 115.64 103.17 2fnu s THR 29 Ca 0.06 -1.27 -0.01 0.00 -1.21 0.00 0.00 61.69 59.26 2fnu s THR 29 Cb 0.15 -2.10 0.01 0.00 -1.51 0.00 0.00 72.50 69.04 2fnu s THR 29 CO 0.78 -0.02 0.59 0.00 -2.21 0.00 0.00 174.62 173.77 2fnu n GLN 30 N -0.39 -4.24 -1.43 7.08 6.02 -1.26 -4.85 117.38 118.31 2fnu n GLN 30 Ca -0.03 0.53 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 2fnu n GLN 30 Cb 0.61 -4.92 0.00 0.00 1.02 0.00 0.00 30.24 26.95 2fnu n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fnu n GLY 31 N -1.75 4.84 0.14 1.08 0.00 -1.26 -5.05 105.19 103.19 2fnu n GLY 31 Ca -0.29 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2fnu n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fnu h LYS 32 N 0.00 0.00 -0.53 1.61 1.57 -1.94 -3.28 116.57 114.00 2fnu h LYS 32 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2fnu h LYS 32 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2fnu h LYS 32 CO 0.00 0.59 -0.09 0.00 -0.57 0.00 0.00 179.45 179.38 2fnu h ARG 33 N 0.00 0.99 -0.69 3.15 2.47 -1.96 -0.28 114.38 118.06 2fnu h ARG 33 Ca -0.01 -0.35 -0.08 0.00 -1.26 0.00 0.00 59.98 58.29 2fnu h ARG 33 Cb 1.18 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 2fnu h ARG 33 CO 0.08 1.03 0.13 0.66 0.56 0.00 0.00 179.97 182.42 2fnu h SER 34 N 0.89 1.08 -0.46 7.04 4.64 -1.88 0.47 113.55 125.33 2fnu h SER 34 Ca 0.14 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2fnu h SER 34 Cb 0.64 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2fnu h SER 34 CO 0.04 1.05 0.24 -0.07 -0.87 0.00 0.00 176.83 177.23 2fnu h LEU 35 N 1.06 0.59 -0.89 5.97 -0.00 -1.57 -0.50 115.31 119.96 2fnu h LEU 35 Ca 0.21 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 2fnu h LEU 35 Cb 0.42 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.89 2fnu h LEU 35 CO 0.01 0.52 0.52 -0.07 -0.00 0.00 0.00 178.44 179.42 2fnu h LEU 36 N 0.61 1.09 -0.26 1.67 3.38 -0.58 -0.15 115.31 121.06 2fnu h LEU 36 Ca 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2fnu h LEU 36 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2fnu h LEU 36 CO -0.02 0.85 0.08 0.15 0.09 0.00 0.00 178.44 179.58 2fnu h PHE 37 N 1.24 0.43 -0.59 1.13 3.57 -0.64 -0.03 116.94 122.04 2fnu h PHE 37 Ca 0.32 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2fnu h PHE 37 Cb -0.02 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 2fnu h PHE 37 CO 0.00 0.48 0.37 0.93 -2.23 0.00 0.00 178.31 177.87 2fnu h GLU 38 N 0.26 0.72 -0.77 1.11 5.08 -0.80 -0.33 114.58 119.86 2fnu h GLU 38 Ca 0.08 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2fnu h GLU 38 Cb 0.26 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2fnu h GLU 38 CO -0.00 0.48 0.35 0.93 -1.00 0.00 0.00 179.01 179.77 2fnu h GLU 39 N 0.74 1.12 -0.33 2.33 5.08 -0.84 -1.61 114.58 121.07 2fnu h GLU 39 Ca 0.23 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2fnu h GLU 39 Cb -0.01 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2fnu h GLU 39 CO -0.08 0.88 -0.10 0.00 -1.00 0.00 0.00 179.01 178.70 2fnu h ALA 40 N 1.18 1.21 -0.51 3.43 0.00 -0.58 -1.62 119.26 122.37 2fnu h ALA 40 Ca 0.26 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2fnu h ALA 40 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2fnu h ALA 40 CO -0.03 0.51 0.06 -0.07 0.00 0.00 0.00 179.25 179.72 2fnu h LEU 41 N 0.52 0.83 -0.52 0.00 3.38 -0.68 0.03 115.31 118.87 2fnu h LEU 41 Ca 0.10 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2fnu h LEU 41 Cb 0.49 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2fnu h LEU 41 CO 0.03 0.90 0.27 0.00 0.09 0.00 0.00 178.44 179.73 2fnu h GLU 43 N 0.53 0.81 -0.66 0.00 4.39 -1.14 -0.01 114.58 118.50 2fnu h GLU 43 Ca 0.23 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2fnu h GLU 43 Cb 0.13 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2fnu h GLU 43 CO -0.15 1.02 0.34 0.35 -1.16 0.00 0.00 179.01 179.41 2fnu h PHE 44 N 0.61 0.93 0.00 4.33 3.57 -0.77 -3.13 116.94 122.48 2fnu h PHE 44 Ca 0.07 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2fnu h PHE 44 Cb 0.83 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2fnu h PHE 44 CO 0.06 0.68 -0.67 1.28 -2.23 0.00 0.00 178.31 177.44 2fnu n LEU 45 N -4.50 0.62 -2.94 0.59 4.77 -0.23 -4.95 117.00 110.36 2fnu n LEU 45 Ca 0.05 -0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.77 2fnu n LEU 45 Cb 0.11 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2fnu n LEU 45 CO 0.38 0.13 0.18 0.61 -1.33 0.00 0.00 177.39 177.36 2fnu n GLY 46 N 1.47 -0.23 3.50 -0.72 0.00 -0.08 -4.65 105.19 104.49 2fnu n GLY 46 Ca 0.05 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2fnu n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fnu s VAL 47 N -3.26 2.52 0.13 1.61 -7.23 -0.82 -4.92 120.40 108.43 2fnu s VAL 47 Ca 0.39 -2.33 -0.10 0.00 -1.81 0.00 0.00 61.98 58.14 2fnu s VAL 47 Cb -0.17 -2.41 -0.12 0.00 0.56 0.00 0.00 36.38 34.24 2fnu s VAL 47 CO 0.58 -0.36 1.38 0.50 -0.31 0.00 0.00 175.10 176.88 2fnu h LYS 48 N 2.19 0.75 -4.09 4.82 3.64 -1.87 -3.42 116.57 118.58 2fnu h LYS 48 Ca -0.41 -0.55 -0.22 0.00 -1.27 0.00 0.00 60.65 58.21 2fnu h LYS 48 Cb 1.26 0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 32.94 2fnu h LYS 48 CO 0.62 1.17 -0.72 -1.01 -2.27 0.00 0.00 179.45 177.24 2fnu s HIS 49 N -3.88 0.32 -0.05 1.91 3.76 -0.46 -5.00 115.29 111.89 2fnu s HIS 49 Ca -0.09 -0.39 -0.07 0.00 -0.15 0.00 0.00 55.06 54.35 2fnu s HIS 49 Cb 0.10 -0.21 0.02 0.00 1.11 0.00 0.00 32.58 33.59 2fnu s HIS 49 CO 0.89 -0.12 0.19 0.00 -0.85 0.00 0.00 174.74 174.85 2fnu s ALA 50 N -1.07 -0.47 -0.04 -1.40 0.00 -1.26 -1.68 121.76 115.84 2fnu s ALA 50 Ca -0.10 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.25 2fnu s ALA 50 Cb -0.08 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2fnu s ALA 50 CO -0.00 -0.13 -0.09 -0.51 0.00 0.00 0.00 175.76 175.02 2fnu s LEU 51 N -0.34 1.64 0.06 0.00 1.43 -0.32 -4.85 118.68 116.30 2fnu s LEU 51 Ca -0.04 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2fnu s LEU 51 Cb -0.03 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2fnu s LEU 51 CO 0.01 0.03 0.20 0.68 0.23 0.00 0.00 176.35 177.50 2fnu s VAL 52 N 0.50 5.31 0.22 -1.59 -7.23 -1.26 -1.17 120.40 115.18 2fnu s VAL 52 Ca -0.09 -0.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.66 2fnu s VAL 52 Cb -0.12 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.18 2fnu s VAL 52 CO 0.01 0.13 0.07 -0.36 -0.31 0.00 0.00 175.10 174.65 2fnu s PHE 53 N -1.51 1.34 0.32 2.82 0.08 0.28 -4.14 117.98 117.17 2fnu s PHE 53 Ca 0.34 -1.18 0.32 0.00 0.12 0.00 0.00 56.93 56.54 2fnu s PHE 53 Cb -0.13 -0.76 1.52 0.00 -0.57 0.00 0.00 43.02 43.09 2fnu s PHE 53 CO 0.27 -0.37 2.06 -2.95 -0.10 0.00 0.00 175.22 174.14 2fnu h ASN 54 N 2.54 0.00 -5.01 1.36 7.08 -0.92 -1.41 115.58 119.22 2fnu h ASN 54 Ca -0.37 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 52.84 2fnu h ASN 54 Cb 1.23 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 37.36 2fnu h ASN 54 CO 0.60 0.08 0.18 -0.94 -2.08 0.00 0.00 177.43 175.27 2fnu s SER 55 N -5.84 -0.48 0.47 6.14 1.04 -1.26 -2.05 113.70 111.72 2fnu s SER 55 Ca -0.02 -0.14 0.26 0.00 0.48 0.00 0.00 55.95 56.54 2fnu s SER 55 Cb 0.11 0.61 1.09 0.00 0.10 0.00 0.00 66.02 67.94 2fnu s SER 55 CO 0.55 -1.02 1.90 0.00 0.98 0.00 0.00 173.24 175.64 2fnu h ALA 56 N 2.04 1.06 -0.52 5.32 0.00 -1.76 -2.40 119.26 122.99 2fnu h ALA 56 Ca -0.31 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2fnu h ALA 56 Cb 1.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2fnu h ALA 56 CO 0.36 0.21 -0.08 1.15 0.00 0.00 0.00 179.25 180.90 2fnu h THR 57 N 0.00 1.27 -0.53 0.00 2.02 -1.93 0.26 112.91 114.00 2fnu h THR 57 Ca -0.00 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 65.89 2fnu h THR 57 Cb 0.64 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2fnu h THR 57 CO 0.02 0.43 0.03 0.28 0.37 0.00 0.00 175.52 176.65 2fnu h SER 58 N 0.84 0.83 -0.46 4.18 0.02 -1.91 -1.46 113.55 115.59 2fnu h SER 58 Ca 0.14 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2fnu h SER 58 Cb 0.63 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2fnu h SER 58 CO 0.04 0.88 0.26 0.00 -1.14 0.00 0.00 176.83 176.87 2fnu h ALA 59 N 1.22 0.59 -0.21 3.77 0.00 -0.95 -0.83 119.26 122.85 2fnu h ALA 59 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fnu h ALA 59 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fnu h ALA 59 CO 0.02 0.10 0.13 -0.07 0.00 0.00 0.00 179.25 179.43 2fnu h LEU 60 N 0.61 0.24 -0.42 0.00 3.38 -0.18 0.56 115.31 119.50 2fnu h LEU 60 Ca 0.16 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2fnu h LEU 60 Cb 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2fnu h LEU 60 CO -0.03 0.19 0.23 0.25 0.09 0.00 0.00 178.44 179.18 2fnu h LEU 61 N 0.27 0.36 -0.74 1.67 5.85 -1.15 0.17 115.31 121.74 2fnu h LEU 61 Ca 0.08 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2fnu h LEU 61 Cb -0.01 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2fnu h LEU 61 CO -0.02 0.26 0.48 0.74 -0.34 0.00 0.00 178.44 179.57 2fnu h THR 62 N 0.47 1.19 -0.15 1.05 2.02 -0.78 -0.52 112.91 116.19 2fnu h THR 62 Ca 0.17 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2fnu h THR 62 Cb 0.04 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2fnu h THR 62 CO -0.10 0.19 -0.04 0.25 0.37 0.00 0.00 175.52 176.19 2fnu h LEU 63 N 1.00 0.30 -1.37 2.58 5.85 -0.45 -2.49 115.31 120.74 2fnu h LEU 63 Ca 0.27 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2fnu h LEU 63 Cb -0.10 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2fnu h LEU 63 CO -0.06 0.60 0.04 1.88 -0.34 0.00 0.00 178.44 180.56 2fnu h TYR 64 N -0.00 0.47 0.00 1.25 0.99 -0.39 -0.01 116.97 119.28 2fnu h TYR 64 Ca 0.04 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 2fnu h TYR 64 Cb 0.47 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 2fnu h TYR 64 CO 0.05 0.44 -0.42 0.00 -0.00 0.00 0.00 178.16 178.24 2fnu h ARG 65 N 0.45 0.00 0.00 4.88 2.47 -1.06 -3.38 114.38 117.74 2fnu h ARG 65 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2fnu h ARG 65 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2fnu h ARG 65 CO 0.00 0.42 -1.22 0.09 0.56 0.00 0.00 179.97 179.82 2fnu n ASN 66 N -3.36 2.09 0.27 7.04 4.13 -0.79 -4.56 115.26 120.07 2fnu n ASN 66 Ca 0.01 -0.19 0.12 0.00 1.68 0.00 0.00 54.58 56.20 2fnu n ASN 66 Cb 0.60 1.35 0.75 0.00 -1.54 0.00 0.00 39.78 40.95 2fnu n ASN 66 CO 0.00 0.00 0.00 2.19 0.28 0.00 0.00 177.26 179.73 2fnu h PHE 67 N 0.00 0.00 -2.57 3.10 -5.15 -1.20 -3.43 116.94 107.69 2fnu h PHE 67 Ca 0.00 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.70 2fnu h PHE 67 Cb 0.41 0.00 -0.18 0.00 0.22 0.00 0.00 35.95 36.40 2fnu h PHE 67 CO 0.00 0.09 0.02 0.45 -2.00 0.00 0.00 178.31 176.87 2fnu s SER 68 N -6.31 -0.46 0.48 -0.68 0.15 -1.26 -5.08 113.70 100.54 2fnu s SER 68 Ca -0.04 0.34 -0.24 0.00 0.70 0.00 0.00 55.95 56.71 2fnu s SER 68 Cb 0.14 0.47 -0.07 0.00 -1.71 0.00 0.00 66.02 64.85 2fnu s SER 68 CO 0.59 -0.62 1.34 -1.61 1.20 0.00 0.00 173.24 174.14 2fnu s GLU 69 N -1.78 3.57 0.19 5.44 0.41 -1.26 -4.86 118.70 120.39 2fnu s GLU 69 Ca -0.09 2.22 -0.30 0.00 -0.41 0.00 0.00 54.97 56.39 2fnu s GLU 69 Cb -0.01 -2.51 -0.08 0.00 -1.78 0.00 0.00 34.13 29.75 2fnu s GLU 69 CO 0.04 -0.84 1.09 0.12 -0.49 0.00 0.00 175.26 175.17 2fnu s PHE 70 N -1.29 3.61 -0.07 1.61 5.36 -1.26 -5.05 117.98 120.89 2fnu s PHE 70 Ca 0.64 1.62 0.03 0.00 -0.96 0.00 0.00 56.93 58.26 2fnu s PHE 70 Cb -0.39 -3.26 0.01 0.00 -0.34 0.00 0.00 43.02 39.03 2fnu s PHE 70 CO 0.49 -0.55 -0.16 0.45 -1.46 0.00 0.00 175.22 173.99 2fnu s SER 71 N -0.20 2.13 0.63 6.13 0.15 -1.26 -5.02 113.70 116.26 2fnu s SER 71 Ca 0.49 -0.36 0.36 0.00 0.70 0.00 0.00 55.95 57.13 2fnu s SER 71 Cb -0.29 -0.88 2.03 0.00 -1.71 0.00 0.00 66.02 65.17 2fnu s SER 71 CO 0.35 0.09 2.25 0.00 1.20 0.00 0.00 173.24 177.14 2fnu h ALA 72 N 6.72 1.35 0.00 5.45 0.00 -1.97 -0.83 119.26 129.98 2fnu h ALA 72 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fnu h ALA 72 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fnu h ALA 72 CO 0.47 -0.08 -0.25 -0.25 0.00 0.00 0.00 179.25 179.15 2fnu n ASP 73 N -3.46 0.36 -3.20 0.00 8.00 -1.26 -4.17 116.55 112.82 2fnu n ASP 73 Ca -0.02 0.22 -0.23 0.00 0.71 0.00 0.00 54.79 55.46 2fnu n ASP 73 Cb 0.14 -0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2fnu n ASP 73 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fnu n ARG 74 N -1.68 1.45 -0.08 -1.24 1.74 -0.32 -4.31 116.66 112.22 2fnu n ARG 74 Ca 0.06 -3.74 0.06 0.00 -0.77 0.00 0.00 57.85 53.46 2fnu n ARG 74 Cb 0.36 -1.68 0.10 0.00 -1.02 0.00 0.00 32.46 30.22 2fnu n ARG 74 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2fnu n ASN 75 N 0.76 2.45 -4.66 0.55 2.04 -0.80 -4.51 115.26 111.08 2fnu n ASN 75 Ca 0.25 -1.71 -0.35 0.00 -0.44 0.00 0.00 54.58 52.33 2fnu n ASN 75 Cb 0.53 -0.10 -0.09 0.00 -2.53 0.00 0.00 39.78 37.58 2fnu n ASN 75 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2fnu s GLU 76 N -1.05 3.63 -0.10 -3.83 2.02 -0.76 -0.30 118.70 118.31 2fnu s GLU 76 Ca 0.20 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.85 2fnu s GLU 76 Cb 0.12 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.29 2fnu s GLU 76 CO 0.17 0.44 -0.12 0.42 0.02 0.00 0.00 175.26 176.19 2fnu s ILE 77 N -0.13 1.27 0.09 -1.63 1.01 -0.49 -0.33 121.20 120.99 2fnu s ILE 77 Ca 0.06 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2fnu s ILE 77 Cb -0.12 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 2fnu s ILE 77 CO 0.01 0.40 1.01 -0.63 0.00 0.00 0.00 174.94 175.73 2fnu s ILE 78 N 1.12 4.45 0.27 2.92 1.01 -0.71 -0.82 121.20 129.45 2fnu s ILE 78 Ca -0.05 1.93 -0.04 0.00 0.00 0.00 0.00 60.65 62.49 2fnu s ILE 78 Cb -0.14 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.11 2fnu s ILE 78 CO -0.02 0.25 0.43 1.07 0.00 0.00 0.00 174.94 176.66 2fnu n THR 79 N 3.13 0.00 -3.82 2.92 5.66 -0.06 -0.43 114.28 121.68 2fnu n THR 79 Ca 0.04 -1.19 -0.35 0.00 -3.05 0.00 0.00 64.05 59.50 2fnu n THR 79 Cb 0.49 0.81 -0.05 0.00 -1.55 0.00 0.00 70.33 70.02 2fnu n THR 79 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2fnu s THR 80 N -2.62 5.39 -0.75 1.09 -1.32 -1.25 -1.00 115.64 115.18 2fnu s THR 80 Ca 0.19 0.16 0.26 0.00 -1.21 0.00 0.00 61.69 61.09 2fnu s THR 80 Cb -0.02 -3.51 0.27 0.00 -1.51 0.00 0.00 72.50 67.74 2fnu s THR 80 CO 0.14 0.47 1.79 -0.81 -2.21 0.00 0.00 174.62 174.00 2fnu n PRO 81 N 1.45 0.21 -3.30 7.08 -0.04 -1.26 -4.40 135.00 134.75 2fnu n PRO 81 Ca -0.15 0.20 -0.45 0.00 -0.04 0.00 0.00 63.50 63.06 2fnu n PRO 81 Cb 0.54 -1.76 -0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2fnu n PRO 81 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2fnu s ILE 82 N -3.10 5.84 0.30 0.52 -1.09 -1.26 -1.27 121.20 121.13 2fnu s ILE 82 Ca 0.11 -3.15 -0.15 0.00 -2.23 0.00 0.00 60.65 55.22 2fnu s ILE 82 Cb 0.13 -4.61 0.02 0.00 -1.58 0.00 0.00 42.46 36.42 2fnu s ILE 82 CO 0.56 -1.20 0.63 -0.55 -1.23 0.00 0.00 174.94 173.16 2fnu s SER 83 N 1.64 -0.01 0.54 3.58 0.15 -1.26 -4.94 113.70 113.40 2fnu s SER 83 Ca 0.29 -0.93 -0.20 0.00 0.70 0.00 0.00 55.95 55.81 2fnu s SER 83 Cb -0.09 0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2fnu s SER 83 CO -0.08 -1.35 1.17 0.12 1.20 0.00 0.00 173.24 174.30 2fnu s PHE 84 N -3.49 2.61 0.57 3.44 5.36 -1.26 -4.76 117.98 120.45 2fnu s PHE 84 Ca 0.18 1.53 0.26 0.00 -0.96 0.00 0.00 56.93 57.94 2fnu s PHE 84 Cb -0.03 -3.38 1.66 0.00 -0.34 0.00 0.00 43.02 40.92 2fnu s PHE 84 CO 0.10 -1.79 2.19 -0.24 -1.46 0.00 0.00 175.22 174.02 2fnu h VAL 85 N 1.24 0.62 -0.96 3.12 3.04 -1.97 -2.24 116.25 119.11 2fnu h VAL 85 Ca -0.50 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.34 2fnu h VAL 85 Cb 1.27 0.95 -0.08 0.00 -2.01 0.00 0.00 31.29 31.42 2fnu h VAL 85 CO 0.57 0.00 0.60 0.00 -1.01 0.00 0.00 177.57 177.73 2fnu h ALA 86 N 1.94 1.72 -0.79 3.17 0.00 -1.98 0.40 119.26 123.71 2fnu h ALA 86 Ca 0.03 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2fnu h ALA 86 Cb 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2fnu h ALA 86 CO -0.00 0.01 0.52 1.15 0.00 0.00 0.00 179.25 180.92 2fnu h THR 87 N 0.79 0.93 0.06 0.00 2.02 -1.78 -2.07 112.91 112.86 2fnu h THR 87 Ca 0.50 -0.24 -0.36 0.00 0.77 0.00 0.00 66.41 67.08 2fnu h THR 87 Cb 0.71 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2fnu h THR 87 CO -0.26 0.13 -2.09 0.00 0.37 0.00 0.00 175.52 173.66 2fnu n ALA 88 N -2.45 1.21 -0.34 6.16 0.00 -0.63 -3.92 120.51 120.54 2fnu n ALA 88 Ca 0.14 -0.83 0.05 0.00 0.00 0.00 0.00 53.44 52.80 2fnu n ALA 88 Cb 0.35 -0.53 0.23 0.00 0.00 0.00 0.00 19.45 19.51 2fnu n ALA 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2fnu h ASN 89 N 0.03 0.93 1.06 0.00 -0.26 -0.76 -0.50 115.58 116.09 2fnu h ASN 89 Ca -0.45 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.27 2fnu h ASN 89 Cb 2.02 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 39.10 2fnu h ASN 89 CO 0.04 0.56 -0.20 0.24 -1.06 0.00 0.00 177.43 177.01 2fnu h MET 90 N 1.04 0.00 0.05 0.81 2.86 -1.55 -1.32 114.93 116.82 2fnu h MET 90 Ca 0.44 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2fnu h MET 90 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2fnu h MET 90 CO -0.19 0.20 -0.03 -0.07 1.06 0.00 0.00 176.91 177.88 2fnu h LEU 91 N 0.00 -0.06 -0.68 1.22 3.38 -1.23 -2.30 115.31 115.64 2fnu h LEU 91 Ca -0.00 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2fnu h LEU 91 Cb 0.78 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 2fnu h LEU 91 CO 0.03 0.19 0.34 -0.07 0.09 0.00 0.00 178.44 179.01 2fnu h LEU 92 N -0.31 0.45 -1.18 1.67 3.38 -1.02 -0.25 115.31 118.04 2fnu h LEU 92 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2fnu h LEU 92 Cb 0.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fnu h LEU 92 CO 0.01 0.27 0.00 -0.33 0.09 0.00 0.00 178.44 178.48 2fnu h GLU 93 N 0.59 0.00 -0.15 1.13 4.39 -1.17 -2.20 114.58 117.17 2fnu h GLU 93 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2fnu h GLU 93 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2fnu h GLU 93 CO -0.25 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 178.03 2fnu n SER 94 N -2.55 3.10 0.00 1.42 7.64 -0.39 -4.96 113.62 117.88 2fnu n SER 94 Ca 0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.92 2fnu n SER 94 Cb 0.22 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2fnu n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fnu n GLY 95 N 1.35 0.50 3.86 0.23 0.00 -0.83 -4.94 105.19 105.37 2fnu n GLY 95 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2fnu n GLY 95 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fnu s TYR 96 N -2.17 3.55 -0.27 1.61 1.51 -0.24 -4.94 117.35 116.39 2fnu s TYR 96 Ca 0.00 0.89 -0.15 0.00 -1.01 0.00 0.00 57.07 56.79 2fnu s TYR 96 Cb 0.00 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 2fnu s TYR 96 CO 0.00 0.43 0.40 0.99 -1.11 0.00 0.00 175.55 176.26 2fnu s THR 97 N -1.52 5.15 0.31 -0.71 2.01 0.59 -3.47 115.64 118.01 2fnu s THR 97 Ca 0.38 0.63 -0.28 0.00 0.31 0.00 0.00 61.69 62.73 2fnu s THR 97 Cb -0.14 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 2fnu s THR 97 CO 0.19 0.14 1.10 -2.16 -0.69 0.00 0.00 174.62 173.21 2fnu s PRO 98 N 2.12 4.52 -0.24 4.92 0.04 -1.26 -1.39 135.00 143.71 2fnu s PRO 98 Ca 0.16 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.01 2fnu s PRO 98 Cb -0.16 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.38 2fnu s PRO 98 CO 0.10 0.11 -0.12 0.08 0.04 0.00 0.00 177.00 177.21 2fnu s VAL 99 N -1.25 2.08 -0.18 -0.36 1.01 0.00 -4.90 120.40 116.80 2fnu s VAL 99 Ca 0.47 -1.45 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 2fnu s VAL 99 Cb -0.31 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2fnu s VAL 99 CO 0.39 0.08 0.69 -0.36 0.00 0.00 0.00 175.10 175.91 2fnu s PHE 100 N 1.17 3.41 0.32 5.22 0.40 -1.26 -0.89 117.98 126.35 2fnu s PHE 100 Ca -0.06 1.05 -0.02 0.00 -0.60 0.00 0.00 56.93 57.31 2fnu s PHE 100 Cb -0.18 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.45 2fnu s PHE 100 CO -0.07 -0.16 0.54 0.00 0.70 0.00 0.00 175.22 176.23 2fnu s ALA 101 N 1.85 3.68 0.88 5.36 0.00 -0.17 -4.96 121.76 128.40 2fnu s ALA 101 Ca 0.32 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 2fnu s ALA 101 Cb -0.16 -2.18 0.12 0.00 0.00 0.00 0.00 23.12 20.91 2fnu s ALA 101 CO 0.12 0.10 1.13 0.20 0.00 0.00 0.00 175.76 177.31 2fnu s GLY 102 N -3.65 1.68 0.42 0.00 0.00 -1.26 -4.26 107.32 100.24 2fnu s GLY 102 Ca 0.41 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.67 2fnu s GLY 102 CO 0.34 0.89 0.02 -0.26 0.00 0.00 0.00 173.10 174.09 2fnu s ILE 103 N -2.72 1.59 0.53 0.90 -4.36 -1.26 -1.12 121.20 114.76 2fnu s ILE 103 Ca 0.65 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.13 2fnu s ILE 103 Cb -0.21 -2.74 0.06 0.00 1.25 0.00 0.00 42.46 40.82 2fnu s ILE 103 CO 0.57 0.00 0.65 -0.54 0.24 0.00 0.00 174.94 175.86 2fnu s LYS 104 N -3.78 2.38 0.56 0.37 1.02 0.25 -4.70 119.74 115.84 2fnu s LYS 104 Ca 0.28 -1.66 0.26 0.00 0.02 0.00 0.00 55.97 54.87 2fnu s LYS 104 Cb 0.07 -2.52 1.48 0.00 -0.52 0.00 0.00 37.83 36.35 2fnu s LYS 104 CO 0.14 -0.68 2.03 -2.95 -0.92 0.00 0.00 175.35 172.97 2fnu h ASN 105 N 0.43 0.00 -0.40 2.83 -1.07 -1.95 -1.35 115.58 114.07 2fnu h ASN 105 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.03 2fnu h ASN 105 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 2fnu h ASN 105 CO 0.46 0.00 0.00 -0.90 0.07 0.00 0.00 177.43 177.06 2fnu n ASP 106 N -4.11 2.59 0.00 6.14 5.68 -1.26 -4.92 116.55 120.67 2fnu n ASP 106 Ca 0.06 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2fnu n ASP 106 Cb 0.49 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2fnu n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fnu n GLY 107 N 1.30 2.17 3.86 6.12 0.00 -0.51 -4.91 105.19 113.23 2fnu n GLY 107 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2fnu n GLY 107 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fnu s ASN 108 N -1.97 6.58 0.34 1.61 0.01 -1.26 -4.73 114.94 115.52 2fnu s ASN 108 Ca 0.00 1.23 -0.29 0.00 -0.71 0.00 0.00 52.86 53.10 2fnu s ASN 108 Cb 0.00 -2.36 -0.12 0.00 0.41 0.00 0.00 41.25 39.18 2fnu s ASN 108 CO 0.00 -0.40 1.40 0.00 -1.51 0.00 0.00 177.10 176.60 2fnu n ILE 109 N -1.18 1.78 -2.75 0.60 3.06 -1.26 -0.58 119.36 119.02 2fnu n ILE 109 Ca 0.03 -0.44 -0.43 0.00 -2.50 0.00 0.00 62.75 59.41 2fnu n ILE 109 Cb 0.54 -1.74 -0.04 0.00 0.54 0.00 0.00 39.64 38.94 2fnu n ILE 109 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2fnu s ASP 110 N -0.09 6.34 0.58 9.51 3.68 -0.28 -4.70 116.67 131.72 2fnu s ASP 110 Ca 0.57 -0.29 0.39 0.00 2.13 0.00 0.00 52.55 55.34 2fnu s ASP 110 Cb -0.54 -2.47 1.98 0.00 -1.45 0.00 0.00 42.92 40.44 2fnu s ASP 110 CO 0.60 -1.36 2.17 1.05 0.13 0.00 0.00 175.17 177.76 2fnu h GLU 111 N 9.45 0.00 -0.01 4.34 9.09 -1.89 -0.07 114.58 135.48 2fnu h GLU 111 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 2fnu h GLU 111 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 2fnu h GLU 111 CO 1.14 0.00 -0.14 1.28 0.05 0.00 0.00 179.01 181.33 2fnu n LEU 112 N -2.94 0.73 -0.36 3.06 4.77 -1.26 -3.91 117.00 117.08 2fnu n LEU 112 Ca -0.02 -0.13 0.06 0.00 -0.03 0.00 0.00 56.01 55.89 2fnu n LEU 112 Cb 0.13 -0.14 0.13 0.00 -2.33 0.00 0.00 43.42 41.20 2fnu n LEU 112 CO 0.20 0.13 0.59 0.00 -1.33 0.00 0.00 177.39 176.99 2fnu n ALA 113 N -0.75 2.32 -0.06 -1.18 0.00 -0.04 -4.70 120.51 116.10 2fnu n ALA 113 Ca 0.14 -1.74 -0.21 0.00 0.00 0.00 0.00 53.44 51.64 2fnu n ALA 113 Cb 0.30 -0.35 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 2fnu n ALA 113 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fnu n LEU 114 N -0.51 2.67 -0.25 0.00 4.77 -1.23 -4.46 117.00 117.99 2fnu n LEU 114 Ca 0.11 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.21 2fnu n LEU 114 Cb 0.53 -1.02 0.23 0.00 -2.33 0.00 0.00 43.42 40.83 2fnu n LEU 114 CO 0.05 0.83 1.25 -0.08 -1.33 0.00 0.00 177.39 178.11 2fnu h GLU 115 N -0.08 1.02 0.00 3.23 4.81 -1.84 -1.02 114.58 120.71 2fnu h GLU 115 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2fnu h GLU 115 Cb 1.91 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.06 2fnu h GLU 115 CO -0.02 0.68 0.00 1.57 -0.73 0.00 0.00 179.01 180.50 2fnu h LYS 116 N 1.05 0.00 -0.00 1.92 2.10 -1.91 -2.09 116.57 117.65 2fnu h LYS 116 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2fnu h LYS 116 Cb -0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2fnu h LYS 116 CO -0.08 0.00 -0.59 1.28 -2.00 0.00 0.00 179.45 178.06 2fnu n LEU 117 N -2.65 0.88 -4.72 7.07 4.77 -0.39 -4.91 117.00 117.06 2fnu n LEU 117 Ca -0.01 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 2fnu n LEU 117 Cb 0.12 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2fnu n LEU 117 CO 0.17 0.20 0.71 -0.63 -1.33 0.00 0.00 177.39 176.51 2fnu s ILE 118 N -2.86 4.56 0.04 -0.08 1.01 -0.79 -4.97 121.20 118.12 2fnu s ILE 118 Ca 0.13 1.94 0.01 0.00 0.00 0.00 0.00 60.65 62.74 2fnu s ILE 118 Cb 0.17 -4.24 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 2fnu s ILE 118 CO 0.70 0.21 0.04 -0.46 0.00 0.00 0.00 174.94 175.43 2fnu n ASN 119 N 3.45 -0.10 0.17 3.58 0.23 -1.26 -5.03 115.26 116.30 2fnu n ASN 119 Ca 0.05 -1.28 0.13 0.00 -0.53 0.00 0.00 54.58 52.95 2fnu n ASN 119 Cb 0.49 0.22 0.59 0.00 -2.08 0.00 0.00 39.78 39.00 2fnu n ASN 119 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2fnu h GLU 120 N 0.00 0.00 -0.00 -3.83 9.09 -1.95 -2.23 114.58 115.66 2fnu h GLU 120 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 2fnu h GLU 120 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2fnu h GLU 120 CO 0.04 0.00 -0.59 0.54 0.05 0.00 0.00 179.01 179.05 2fnu n ARG 121 N -2.37 0.06 -2.22 1.06 1.74 -1.26 -4.78 116.66 108.89 2fnu n ARG 121 Ca 0.00 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 2fnu n ARG 121 Cb 0.15 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2fnu n ARG 121 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fnu s THR 122 N -2.97 3.52 -0.13 0.55 2.01 -0.84 -1.83 115.64 115.95 2fnu s THR 122 Ca 0.11 1.06 0.08 0.00 0.31 0.00 0.00 61.69 63.25 2fnu s THR 122 Cb 0.17 -3.68 -0.14 0.00 0.01 0.00 0.00 72.50 68.87 2fnu s THR 122 CO 0.72 0.06 -0.02 1.17 -0.69 0.00 0.00 174.62 175.87 2fnu n LYS 123 N 4.26 1.44 -3.68 4.92 3.00 0.55 -4.91 118.16 123.75 2fnu n LYS 123 Ca 0.11 0.03 -0.07 0.00 -0.00 0.00 0.00 58.31 58.38 2fnu n LYS 123 Cb 0.43 -1.32 -0.02 0.00 0.00 0.00 0.00 35.03 34.13 2fnu n LYS 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fnu s ALA 124 N -2.31 -1.50 -0.08 3.14 0.00 -1.25 -2.18 121.76 117.59 2fnu s ALA 124 Ca -0.11 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.05 2fnu s ALA 124 Cb 0.04 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2fnu s ALA 124 CO 0.46 -0.93 -0.21 0.42 0.00 0.00 0.00 175.76 175.50 2fnu s ILE 125 N -3.61 1.81 -0.31 0.00 1.01 -0.47 -1.73 121.20 117.89 2fnu s ILE 125 Ca 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 2fnu s ILE 125 Cb -0.03 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 40.91 2fnu s ILE 125 CO -0.01 0.51 0.04 -0.69 0.00 0.00 0.00 174.94 174.78 2fnu s VAL 126 N 0.32 3.27 0.37 2.92 1.01 0.43 -1.36 120.40 127.35 2fnu s VAL 126 Ca -0.15 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.59 2fnu s VAL 126 Cb -0.16 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2fnu s VAL 126 CO 0.07 -0.13 0.53 -0.94 0.00 0.00 0.00 175.10 174.63 2fnu s SER 127 N 1.31 5.96 -0.05 3.32 1.04 -0.91 -3.85 113.70 120.52 2fnu s SER 127 Ca -0.04 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.43 2fnu s SER 127 Cb -0.20 -1.40 0.01 0.00 0.10 0.00 0.00 66.02 64.53 2fnu s SER 127 CO 0.00 -0.49 -0.12 -0.69 0.98 0.00 0.00 173.24 172.92 2fnu s VAL 128 N -2.29 1.10 -0.95 5.02 1.01 -1.26 -0.44 120.40 122.59 2fnu s VAL 128 Ca 0.45 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.73 2fnu s VAL 128 Cb -0.10 -0.99 0.09 0.00 0.00 0.00 0.00 36.38 35.39 2fnu s VAL 128 CO 0.33 0.34 1.26 -1.81 0.00 0.00 0.00 175.10 175.22 2fnu s ASP 129 N 0.43 6.55 0.08 3.32 1.01 -1.11 -4.61 116.67 122.34 2fnu s ASP 129 Ca -0.10 -1.74 -0.31 0.00 0.71 0.00 0.00 52.55 51.12 2fnu s ASP 129 Cb -0.13 -2.47 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 2fnu s ASP 129 CO 0.03 -1.27 1.45 -0.47 0.21 0.00 0.00 175.17 175.11 2fnu s TYR 130 N 3.72 2.99 0.00 4.23 6.14 -1.22 -1.94 117.35 131.27 2fnu s TYR 130 Ca 0.38 0.79 0.00 0.00 0.64 0.00 0.00 57.07 58.88 2fnu s TYR 130 Cb -0.03 -3.74 0.00 0.00 0.42 0.00 0.00 41.96 38.61 2fnu s TYR 130 CO -0.09 -2.72 0.00 0.00 0.64 0.00 0.00 175.55 173.39 2fnu n ALA 131 N 4.60 0.00 0.00 3.97 0.00 -1.26 -1.55 120.51 126.27 2fnu n ALA 131 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2fnu n ALA 131 Cb 0.42 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2fnu n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fnu n GLY 132 N -1.48 1.52 3.67 0.00 0.00 -0.82 -2.31 105.19 105.77 2fnu n GLY 132 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2fnu n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fnu s LYS 133 N -0.65 4.27 0.35 1.61 2.20 -0.59 -4.24 119.74 122.68 2fnu s LYS 133 Ca 0.00 1.63 -0.28 0.00 -0.36 0.00 0.00 55.97 56.96 2fnu s LYS 133 Cb 0.00 -3.69 -0.12 0.00 -1.51 0.00 0.00 37.83 32.51 2fnu s LYS 133 CO 0.00 -0.62 1.36 0.45 -0.36 0.00 0.00 175.35 176.18 2fnu n SER 134 N 6.17 3.11 -4.25 1.43 2.88 -1.26 -3.42 113.62 118.27 2fnu n SER 134 Ca 0.13 1.21 -0.29 0.00 -1.33 0.00 0.00 58.87 58.59 2fnu n SER 134 Cb 0.45 -1.53 0.22 0.00 -0.75 0.00 0.00 64.21 62.61 2fnu n SER 134 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2fnu s VAL 135 N -1.03 1.80 -1.24 2.46 -7.23 -1.26 -4.89 120.40 109.00 2fnu s VAL 135 Ca 0.55 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.53 2fnu s VAL 135 Cb -0.54 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.02 2fnu s VAL 135 CO 0.62 0.00 1.77 -1.61 -0.31 0.00 0.00 175.10 175.57 2fnu s GLU 136 N -5.07 3.57 0.18 4.82 0.41 -1.26 -4.83 118.70 116.51 2fnu s GLU 136 Ca 0.68 -1.69 -0.13 0.00 -0.41 0.00 0.00 54.97 53.41 2fnu s GLU 136 Cb -0.16 -5.44 0.14 0.00 -1.78 0.00 0.00 34.13 26.89 2fnu s GLU 136 CO 0.58 -2.70 1.76 0.28 -0.49 0.00 0.00 175.26 174.69 2fnu h VAL 137 N 5.85 0.88 -0.68 2.63 2.07 -2.00 -2.40 116.25 122.60 2fnu h VAL 137 Ca 0.37 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.73 2fnu h VAL 137 Cb 0.90 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2fnu h VAL 137 CO 1.40 0.07 0.32 -0.08 0.02 0.00 0.00 177.57 179.30 2fnu h GLU 138 N 0.38 0.98 -0.51 1.57 4.81 -1.99 0.57 114.58 120.39 2fnu h GLU 138 Ca 0.22 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2fnu h GLU 138 Cb 0.20 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2fnu h GLU 138 CO -0.20 0.78 0.26 1.03 -0.73 0.00 0.00 179.01 180.15 2fnu h SER 139 N 0.95 0.65 -0.46 1.04 0.87 -1.91 -1.25 113.55 113.44 2fnu h SER 139 Ca 0.23 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 2fnu h SER 139 Cb 0.12 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2fnu h SER 139 CO -0.03 0.58 -0.09 0.58 -0.53 0.00 0.00 176.83 177.34 2fnu h VAL 140 N 0.68 1.27 -0.32 2.23 2.07 -1.00 -1.77 116.25 119.42 2fnu h VAL 140 Ca 0.18 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2fnu h VAL 140 Cb 0.08 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2fnu h VAL 140 CO -0.03 0.41 0.20 1.56 0.02 0.00 0.00 177.57 179.73 2fnu h GLN 141 N 0.72 0.39 -0.70 1.57 4.20 -0.65 -0.76 115.11 119.88 2fnu h GLN 141 Ca 0.12 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2fnu h GLN 141 Cb 0.63 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2fnu h GLN 141 CO 0.04 0.26 0.15 0.87 -0.67 0.00 0.00 178.83 179.48 2fnu h LYS 142 N 0.40 1.13 -0.63 1.46 1.57 -1.09 -0.59 116.57 118.82 2fnu h LYS 142 Ca 0.12 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 2fnu h LYS 142 Cb -0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2fnu h LYS 142 CO -0.04 1.01 0.06 1.25 -0.57 0.00 0.00 179.45 181.15 2fnu h LEU 143 N 1.06 1.04 -0.75 2.94 5.85 -1.09 0.21 115.31 124.57 2fnu h LEU 143 Ca 0.22 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 2fnu h LEU 143 Cb 0.39 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2fnu h LEU 143 CO 0.01 1.06 -0.02 0.00 -0.34 0.00 0.00 178.44 179.15 2fnu h LYS 145 N 0.85 0.28 -0.99 0.00 3.64 -0.83 0.76 116.57 120.28 2fnu h LYS 145 Ca 0.15 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 2fnu h LYS 145 Cb 0.53 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.24 2fnu h LYS 145 CO 0.03 0.41 0.63 -0.22 -2.27 0.00 0.00 179.45 178.02 2fnu h LYS 146 N 0.10 1.03 -0.48 1.90 3.64 -0.75 -2.86 116.57 119.15 2fnu h LYS 146 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2fnu h LYS 146 Cb 0.25 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2fnu h LYS 146 CO -0.00 0.68 0.00 0.72 -2.27 0.00 0.00 179.45 178.58 2fnu n HIS 147 N -4.57 0.64 -3.65 1.91 8.25 -0.67 -4.98 115.22 112.14 2fnu n HIS 147 Ca 0.17 -0.48 -0.22 0.00 -0.26 0.00 0.00 57.72 56.92 2fnu n HIS 147 Cb 0.27 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.42 2fnu n HIS 147 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2fnu n SER 148 N 0.95 -2.77 -4.76 0.41 7.64 -0.11 -5.01 113.62 109.98 2fnu n SER 148 Ca 0.16 -0.72 -0.26 0.00 1.01 0.00 0.00 58.87 59.06 2fnu n SER 148 Cb 0.50 -4.46 -0.06 0.00 -1.01 0.00 0.00 64.21 59.17 2fnu n SER 148 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fnu s LEU 149 N -6.79 3.65 0.09 -3.43 1.43 0.07 -4.97 118.68 108.73 2fnu s LEU 149 Ca 0.20 -0.22 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 2fnu s LEU 149 Cb -0.09 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.79 2fnu s LEU 149 CO 0.78 0.07 0.69 -0.44 0.23 0.00 0.00 176.35 177.69 2fnu s SER 150 N -3.08 7.20 -0.36 2.29 0.01 -0.92 -4.55 113.70 114.28 2fnu s SER 150 Ca 0.30 1.43 -0.15 0.00 1.31 0.00 0.00 55.95 58.83 2fnu s SER 150 Cb -0.10 -2.44 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2fnu s SER 150 CO 0.22 0.16 0.35 0.12 0.41 0.00 0.00 173.24 174.50 2fnu s PHE 151 N -0.71 3.21 -0.06 2.43 5.99 -1.26 -1.37 117.98 126.21 2fnu s PHE 151 Ca 0.34 -0.16 0.04 0.00 0.00 0.00 0.00 56.93 57.14 2fnu s PHE 151 Cb -0.21 -2.67 -0.02 0.00 0.00 0.00 0.00 43.02 40.12 2fnu s PHE 151 CO 0.22 -0.48 -0.16 -0.51 -0.00 0.00 0.00 175.22 174.29 2fnu s LEU 152 N 1.96 2.60 -0.20 6.12 1.43 -0.47 -0.41 118.68 129.71 2fnu s LEU 152 Ca 0.10 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2fnu s LEU 152 Cb -0.17 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2fnu s LEU 152 CO 0.12 0.31 -0.16 -0.55 0.23 0.00 0.00 176.35 176.29 2fnu s SER 153 N -0.51 3.53 -0.90 2.29 0.15 -0.88 -2.15 113.70 115.24 2fnu s SER 153 Ca 0.07 -0.76 -0.21 0.00 0.70 0.00 0.00 55.95 55.76 2fnu s SER 153 Cb -0.12 -1.53 0.10 0.00 -1.71 0.00 0.00 66.02 62.76 2fnu s SER 153 CO 0.01 -0.04 1.17 -0.62 1.20 0.00 0.00 173.24 174.96 2fnu s ASP 154 N 1.28 6.51 -0.44 5.45 3.68 0.42 -0.90 116.67 132.67 2fnu s ASP 154 Ca 0.03 -1.70 0.04 0.00 2.13 0.00 0.00 52.55 53.05 2fnu s ASP 154 Cb -0.14 -2.44 0.63 0.00 -1.45 0.00 0.00 42.92 39.52 2fnu s ASP 154 CO -0.10 -1.24 1.89 -1.20 0.13 0.00 0.00 175.17 174.64 2fnu n SER 155 N 7.32 3.85 -0.16 -0.34 7.64 0.43 -2.75 113.62 129.62 2fnu n SER 155 Ca 0.21 -3.55 0.18 0.00 1.01 0.00 0.00 58.87 56.72 2fnu n SER 155 Cb 0.49 -0.83 0.56 0.00 -1.01 0.00 0.00 64.21 63.42 2fnu n SER 155 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2fnu h SER 156 N 0.99 0.29 0.59 6.43 0.02 -1.71 0.55 113.55 120.71 2fnu h SER 156 Ca 0.61 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 2fnu h SER 156 Cb 2.73 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 65.24 2fnu h SER 156 CO 1.08 0.14 -0.26 1.41 -1.14 0.00 0.00 176.83 178.05 2fnu n HIS 157 N -4.45 0.00 -1.04 3.45 8.25 -1.26 -2.93 115.22 117.24 2fnu n HIS 157 Ca 0.15 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.70 2fnu n HIS 157 Cb 0.62 -0.29 0.19 0.00 1.12 0.00 0.00 29.99 31.63 2fnu n HIS 157 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fnu n ALA 158 N -1.32 2.59 -1.74 -1.41 0.00 0.18 -4.08 120.51 114.73 2fnu n ALA 158 Ca 0.08 -2.50 -0.42 0.00 0.00 0.00 0.00 53.44 50.60 2fnu n ALA 158 Cb 0.33 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 2fnu n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fnu s LEU 159 N -2.86 4.41 0.00 0.00 2.96 -1.26 -0.84 118.68 121.09 2fnu s LEU 159 Ca 0.37 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.88 2fnu s LEU 159 Cb 0.31 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.46 2fnu s LEU 159 CO 0.05 -1.02 0.00 0.61 -1.32 0.00 0.00 176.35 174.68 2fnu n GLY 160 N 4.41 1.47 3.75 7.98 0.00 -1.26 -4.58 105.19 116.95 2fnu n GLY 160 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2fnu n GLY 160 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fnu s SER 161 N -1.96 4.39 0.17 1.61 0.01 -0.02 -4.59 113.70 113.29 2fnu s SER 161 Ca 0.00 2.03 0.07 0.00 1.31 0.00 0.00 55.95 59.35 2fnu s SER 161 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2fnu s SER 161 CO 0.00 -2.12 -0.14 -1.61 0.41 0.00 0.00 173.24 169.78 2fnu s GLU 162 N -4.44 1.19 -0.05 12.44 2.02 -0.20 -0.99 118.70 128.67 2fnu s GLU 162 Ca 0.66 -1.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.20 2fnu s GLU 162 Cb -0.21 -1.01 0.03 0.00 0.10 0.00 0.00 34.13 33.03 2fnu s GLU 162 CO 0.50 0.18 -0.01 -0.47 0.02 0.00 0.00 175.26 175.48 2fnu s TYR 163 N -2.67 0.54 -1.49 1.61 6.14 0.34 -4.51 117.35 117.32 2fnu s TYR 163 Ca 0.17 -0.10 -0.04 0.00 0.64 0.00 0.00 57.07 57.74 2fnu s TYR 163 Cb -0.02 -0.63 0.03 0.00 0.42 0.00 0.00 41.96 41.77 2fnu s TYR 163 CO 0.05 -0.22 0.46 1.04 0.64 0.00 0.00 175.55 177.51 2fnu n GLN 164 N 4.57 -3.05 -1.24 4.97 6.02 -1.26 -1.41 117.38 125.98 2fnu n GLN 164 Ca -0.17 0.37 -0.08 0.00 -0.01 0.00 0.00 57.00 57.10 2fnu n GLN 164 Cb 0.50 -4.56 -0.04 0.00 1.02 0.00 0.00 30.24 27.17 2fnu n GLN 164 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2fnu n ASN 165 N -2.91 -5.13 -4.38 1.08 3.02 -1.26 -4.99 115.26 100.69 2fnu n ASN 165 Ca -0.23 0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.24 2fnu n ASN 165 Cb 0.65 -3.35 -0.13 0.00 -0.61 0.00 0.00 39.78 36.33 2fnu n ASN 165 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fnu s LYS 166 N -2.47 1.43 0.13 3.52 1.02 -0.50 -5.07 119.74 117.80 2fnu s LYS 166 Ca 0.00 -1.31 -0.31 0.00 0.02 0.00 0.00 55.97 54.37 2fnu s LYS 166 Cb 0.00 -1.87 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 2fnu s LYS 166 CO 0.00 0.45 1.44 0.15 -0.92 0.00 0.00 175.35 176.47 2fnu s LYS 167 N -1.95 4.29 0.25 1.68 -0.14 -1.26 -0.50 119.74 122.10 2fnu s LYS 167 Ca 0.13 2.16 -0.30 0.00 -1.36 0.00 0.00 55.97 56.60 2fnu s LYS 167 Cb -0.10 -3.22 -0.14 0.00 -1.68 0.00 0.00 37.83 32.69 2fnu s LYS 167 CO 0.05 -0.48 1.20 0.28 -0.76 0.00 0.00 175.35 175.64 2fnu n VAL 168 N 3.90 1.39 0.00 3.17 0.31 -0.16 -3.68 118.33 123.26 2fnu n VAL 168 Ca 0.12 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2fnu n VAL 168 Cb 0.41 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 2fnu n VAL 168 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fnu n GLY 169 N 1.66 2.79 0.69 2.92 0.00 -1.26 -4.77 105.19 107.21 2fnu n GLY 169 Ca 0.11 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.80 2fnu n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fnu n GLY 170 N 0.00 0.66 0.08 -0.02 0.00 -1.24 -4.39 105.19 100.28 2fnu n GLY 170 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 2fnu n GLY 170 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2fnu h PHE 171 N 3.08 0.00 -1.20 1.61 -1.00 -1.93 -3.47 116.94 114.02 2fnu h PHE 171 Ca 0.00 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.32 2fnu h PHE 171 Cb 0.70 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.27 2fnu h PHE 171 CO 0.07 0.85 -0.23 0.00 -1.61 0.00 0.00 178.31 177.39 2fnu s ALA 172 N -2.74 4.53 0.23 2.45 0.00 -1.26 -4.99 121.76 119.97 2fnu s ALA 172 Ca -0.02 -1.83 -0.07 0.00 0.00 0.00 0.00 51.96 50.05 2fnu s ALA 172 Cb 0.09 -1.45 0.37 0.00 0.00 0.00 0.00 23.12 22.13 2fnu s ALA 172 CO 0.81 -0.46 1.73 1.25 0.00 0.00 0.00 175.76 179.09 2fnu h LEU 173 N 0.55 0.23 -7.32 0.00 5.85 -1.09 -3.44 115.31 110.09 2fnu h LEU 173 Ca -0.37 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 2fnu h LEU 173 Cb 1.28 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.26 2fnu h LEU 173 CO 0.46 0.11 -0.03 0.00 -0.34 0.00 0.00 178.44 178.64 2fnu s ALA 174 N -6.06 -1.08 0.03 1.25 0.00 -1.25 -4.24 121.76 110.41 2fnu s ALA 174 Ca -0.13 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2fnu s ALA 174 Cb 0.19 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2fnu s ALA 174 CO 0.75 -0.61 -0.10 -1.12 0.00 0.00 0.00 175.76 174.69 2fnu s SER 175 N -2.55 1.13 -0.09 0.00 0.01 -0.55 -2.08 113.70 109.57 2fnu s SER 175 Ca 0.00 -0.40 -0.02 0.00 1.31 0.00 0.00 55.95 56.85 2fnu s SER 175 Cb 0.01 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2fnu s SER 175 CO -0.09 -0.04 -0.01 -0.69 0.41 0.00 0.00 173.24 172.82 2fnu s VAL 176 N -0.85 4.24 0.15 3.43 1.01 -0.08 -0.95 120.40 127.35 2fnu s VAL 176 Ca -0.02 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.78 2fnu s VAL 176 Cb -0.07 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2fnu s VAL 176 CO 0.01 0.60 -0.23 -0.36 0.00 0.00 0.00 175.10 175.12 2fnu s PHE 177 N -0.84 2.07 -0.05 5.22 0.40 -0.52 -0.43 117.98 123.84 2fnu s PHE 177 Ca 0.13 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2fnu s PHE 177 Cb -0.11 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 2fnu s PHE 177 CO 0.02 0.35 -0.13 0.45 0.70 0.00 0.00 175.22 176.61 2fnu s SER 178 N -2.34 4.10 -0.21 1.36 0.15 -1.15 -0.98 113.70 114.63 2fnu s SER 178 Ca 0.14 -0.19 0.12 0.00 0.70 0.00 0.00 55.95 56.73 2fnu s SER 178 Cb -0.08 -0.88 0.42 0.00 -1.71 0.00 0.00 66.02 63.77 2fnu s SER 178 CO 0.07 0.34 1.28 0.49 1.20 0.00 0.00 173.24 176.62 2fnu n PHE 179 N 2.24 0.33 -1.06 3.44 0.99 0.88 -4.65 117.46 119.63 2fnu n PHE 179 Ca -0.17 -1.38 -0.35 0.00 -0.00 0.00 0.00 57.45 55.55 2fnu n PHE 179 Cb 0.52 -0.29 0.09 0.00 -1.00 0.00 0.00 39.48 38.80 2fnu n PHE 179 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2fnu n HIS 180 N -1.14 -0.98 -0.41 1.38 -0.00 -1.23 -0.83 115.22 112.00 2fnu n HIS 180 Ca 0.22 0.30 0.34 0.00 0.46 0.00 0.00 57.72 59.04 2fnu n HIS 180 Cb 0.78 -1.87 0.62 0.00 -0.12 0.00 0.00 29.99 29.40 2fnu n HIS 180 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2fnu h ALA 181 N -0.89 2.61 -0.65 1.57 0.00 -1.54 -0.21 119.26 120.15 2fnu h ALA 181 Ca -0.45 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2fnu h ALA 181 Cb 1.32 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2fnu h ALA 181 CO 0.39 -1.20 0.00 0.44 0.00 0.00 0.00 179.25 178.88 2fnu n ILE 182 N -4.69 0.99 -2.26 0.00 -5.35 -1.26 -2.95 119.36 103.84 2fnu n ILE 182 Ca 0.35 -1.00 -0.26 0.00 -0.27 0.00 0.00 62.75 61.57 2fnu n ILE 182 Cb 1.31 0.51 0.09 0.00 -1.74 0.00 0.00 39.64 39.81 2fnu n ILE 182 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2fnu s LYS 183 N -1.00 1.87 0.30 6.28 -0.14 -0.09 -4.65 119.74 122.31 2fnu s LYS 183 Ca 0.43 -0.49 0.06 0.00 -1.36 0.00 0.00 55.97 54.62 2fnu s LYS 183 Cb 0.23 -2.17 0.80 0.00 -1.68 0.00 0.00 37.83 35.01 2fnu s LYS 183 CO 0.30 -1.43 1.70 -1.35 -0.76 0.00 0.00 175.35 173.81 2fnu h PRO 184 N -0.71 0.44 -5.15 -1.68 0.11 -1.86 -3.39 132.00 119.76 2fnu h PRO 184 Ca -0.43 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 2fnu h PRO 184 Cb 1.29 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 2fnu h PRO 184 CO 0.52 0.29 -0.68 0.96 -0.21 0.00 0.00 178.00 178.88 2fnu s ILE 185 N -5.84 1.18 0.06 4.15 -4.36 -1.26 -4.85 121.20 110.29 2fnu s ILE 185 Ca -0.11 -2.06 0.04 0.00 -0.26 0.00 0.00 60.65 58.25 2fnu s ILE 185 Cb 0.26 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 2fnu s ILE 185 CO 0.79 -0.49 -0.11 0.28 0.24 0.00 0.00 174.94 175.65 2fnu s THR 186 N -3.32 0.88 -0.14 8.37 -1.32 -1.26 -4.41 115.64 114.44 2fnu s THR 186 Ca 0.24 -1.24 0.15 0.00 -1.21 0.00 0.00 61.69 59.62 2fnu s THR 186 Cb 0.04 -0.91 0.33 0.00 -1.51 0.00 0.00 72.50 70.45 2fnu s THR 186 CO 0.06 -0.31 1.17 0.35 -2.21 0.00 0.00 174.62 173.68 2fnu n THR 187 N 1.30 1.62 0.00 5.08 -2.24 -0.01 -3.99 114.28 116.03 2fnu n THR 187 Ca -0.21 -2.30 0.00 0.00 -2.27 0.00 0.00 64.05 59.27 2fnu n THR 187 Cb 0.55 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2fnu n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fnu n ALA 188 N -0.94 0.00 -2.62 6.98 0.00 -1.23 -4.59 120.51 118.11 2fnu n ALA 188 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 2fnu n ALA 188 Cb 0.72 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.03 2fnu n ALA 188 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2fnu s GLU 189 N 0.00 0.98 0.00 0.00 0.41 -1.26 -1.30 118.70 117.53 2fnu s GLU 189 Ca 0.00 -0.61 0.00 0.00 -0.41 0.00 0.00 54.97 53.95 2fnu s GLU 189 Cb 0.00 -0.97 0.00 0.00 -1.78 0.00 0.00 34.13 31.38 2fnu s GLU 189 CO 0.00 0.25 0.00 0.41 -0.49 0.00 0.00 175.26 175.43 2fnu n GLY 190 N 2.33 1.31 3.70 -1.39 0.00 -0.87 -4.73 105.19 105.54 2fnu n GLY 190 Ca -0.16 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2fnu n GLY 190 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fnu s GLY 191 N 0.00 0.79 -0.01 -0.02 0.00 -0.53 -0.08 107.32 107.46 2fnu s GLY 191 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 44.72 43.54 2fnu s GLY 191 CO 0.00 -0.55 0.29 0.00 0.00 0.00 0.00 173.10 172.84 2fnu s ALA 192 N -2.37 -0.72 -0.09 3.20 0.00 -0.15 -0.56 121.76 121.06 2fnu s ALA 192 Ca 0.21 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.47 2fnu s ALA 192 Cb -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2fnu s ALA 192 CO 0.15 -0.25 -0.20 0.08 0.00 0.00 0.00 175.76 175.54 2fnu s VAL 193 N -1.31 2.45 0.14 0.00 1.01 -0.31 -1.43 120.40 120.95 2fnu s VAL 193 Ca -0.13 -0.89 0.11 0.00 0.00 0.00 0.00 61.98 61.06 2fnu s VAL 193 Cb -0.05 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2fnu s VAL 193 CO 0.04 0.55 -0.26 0.68 0.00 0.00 0.00 175.10 176.12 2fnu s VAL 194 N 0.13 2.33 0.11 2.92 -7.23 -0.13 -1.18 120.40 117.36 2fnu s VAL 194 Ca -0.10 -1.79 -0.25 0.00 -1.81 0.00 0.00 61.98 58.03 2fnu s VAL 194 Cb -0.16 -2.05 0.08 0.00 0.56 0.00 0.00 36.38 34.81 2fnu s VAL 194 CO 0.06 0.05 0.68 0.28 -0.31 0.00 0.00 175.10 175.86 2fnu s THR 195 N -1.18 0.00 -2.48 5.32 -1.32 -0.68 -1.48 115.64 113.82 2fnu s THR 195 Ca 0.16 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.85 2fnu s THR 195 Cb -0.10 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.16 2fnu s THR 195 CO 0.07 0.00 1.25 0.59 -2.21 0.00 0.00 174.62 174.32 2fnu n ASN 196 N -0.31 3.02 -4.44 8.08 3.02 -1.26 -1.35 115.26 122.01 2fnu n ASN 196 Ca -0.15 -1.92 -0.44 0.00 -0.03 0.00 0.00 54.58 52.05 2fnu n ASN 196 Cb 0.64 -0.10 -0.08 0.00 -0.61 0.00 0.00 39.78 39.63 2fnu n ASN 196 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fnu s ASP 197 N -1.61 6.16 0.24 6.41 -1.08 -1.26 -4.91 116.67 120.63 2fnu s ASP 197 Ca 0.30 -1.00 -0.05 0.00 -0.52 0.00 0.00 52.55 51.28 2fnu s ASP 197 Cb 0.19 -2.21 0.26 0.00 -1.46 0.00 0.00 42.92 39.71 2fnu s ASP 197 CO 0.28 -0.63 1.79 0.28 0.52 0.00 0.00 175.17 177.40 2fnu h SER 198 N 8.76 0.94 -0.66 -0.34 0.02 -1.99 -1.49 113.55 118.79 2fnu h SER 198 Ca -0.27 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.42 2fnu h SER 198 Cb 1.11 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 2fnu h SER 198 CO 0.84 0.89 0.09 -0.33 -1.14 0.00 0.00 176.83 177.19 2fnu h GLU 199 N 0.97 1.11 -0.31 3.45 5.08 -1.99 -0.75 114.58 122.15 2fnu h GLU 199 Ca 0.21 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2fnu h GLU 199 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2fnu h GLU 199 CO -0.01 1.02 0.06 1.25 -1.00 0.00 0.00 179.01 180.33 2fnu h LEU 200 N 1.03 0.48 -0.55 1.33 5.85 -1.86 -1.22 115.31 120.37 2fnu h LEU 200 Ca 0.20 -0.25 0.11 0.00 0.84 0.00 0.00 57.88 58.78 2fnu h LEU 200 Cb 0.46 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2fnu h LEU 200 CO 0.02 0.61 -0.02 -0.74 -0.34 0.00 0.00 178.44 177.96 2fnu h HIS 201 N 0.33 -0.08 -0.39 1.25 2.76 -1.00 -0.93 115.15 117.09 2fnu h HIS 201 Ca 0.09 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 2fnu h HIS 201 Cb 0.33 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2fnu h HIS 201 CO 0.02 -0.16 -0.17 0.93 -1.30 0.00 0.00 177.93 177.25 2fnu h GLU 202 N 0.10 0.74 -0.23 5.26 4.39 -0.74 -0.36 114.58 123.74 2fnu h GLU 202 Ca 0.28 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2fnu h GLU 202 Cb 0.44 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2fnu h GLU 202 CO -0.49 0.86 0.09 0.87 -1.16 0.00 0.00 179.01 179.19 2fnu h LYS 203 N 0.66 0.35 -0.46 2.33 1.57 -0.75 -2.79 116.57 117.48 2fnu h LYS 203 Ca 0.10 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2fnu h LYS 203 Cb 0.66 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2fnu h LYS 203 CO 0.05 0.40 0.02 0.52 -0.57 0.00 0.00 179.45 179.87 2fnu h MET 204 N 0.22 0.74 -0.46 3.15 2.86 -0.89 -1.99 114.93 118.56 2fnu h MET 204 Ca 0.08 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2fnu h MET 204 Cb 0.18 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2fnu h MET 204 CO -0.01 0.73 0.25 -0.22 1.06 0.00 0.00 176.91 178.73 2fnu h LYS 205 N 0.70 0.49 -0.45 1.72 3.64 -0.93 -1.09 116.57 120.65 2fnu h LYS 205 Ca 0.14 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2fnu h LYS 205 Cb 0.39 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2fnu h LYS 205 CO 0.01 0.32 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.27 2fnu h LEU 206 N 0.51 0.93 -1.73 5.20 3.38 -1.33 -3.11 115.31 119.15 2fnu h LEU 206 Ca 0.19 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2fnu h LEU 206 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2fnu h LEU 206 CO -0.11 1.11 0.05 0.15 0.09 0.00 0.00 178.44 179.73 2fnu h PHE 207 N 0.74 0.22 0.00 1.13 3.04 -0.93 0.07 116.94 121.21 2fnu h PHE 207 Ca 0.10 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2fnu h PHE 207 Cb 0.74 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.17 2fnu h PHE 207 CO 0.05 0.19 -0.13 -0.09 -2.02 0.00 0.00 178.31 176.31 2fnu h ARG 208 N 0.22 0.00 -1.54 1.11 2.43 -1.14 0.15 114.38 115.62 2fnu h ARG 208 Ca 0.06 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.75 2fnu h ARG 208 Cb 0.08 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 29.30 2fnu h ARG 208 CO -0.00 0.13 -0.94 0.45 -1.51 0.00 0.00 179.97 178.09 2fnu n SER 209 N -3.43 -0.68 0.00 -3.80 2.88 -0.70 -1.29 113.62 106.60 2fnu n SER 209 Ca -0.01 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 2fnu n SER 209 Cb 0.30 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2fnu n SER 209 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2fnu n HIS 210 N 1.60 0.00 -1.17 0.66 8.25 0.65 -2.16 115.22 123.06 2fnu n HIS 210 Ca 0.19 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.59 2fnu n HIS 210 Cb 0.55 -0.75 -0.03 0.00 1.12 0.00 0.00 29.99 30.88 2fnu n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fnu n GLY 211 N -1.75 0.74 3.70 -1.41 0.00 -0.07 -3.72 105.19 102.69 2fnu n GLY 211 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2fnu n GLY 211 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2fnu s MET 212 N -2.08 4.40 -0.20 1.61 -2.45 -0.92 -4.10 119.30 115.56 2fnu s MET 212 Ca 0.00 0.90 0.01 0.00 -1.25 0.00 0.00 55.69 55.35 2fnu s MET 212 Cb 0.00 -3.48 0.03 0.00 1.25 0.00 0.00 34.83 32.63 2fnu s MET 212 CO 0.00 -0.04 -0.18 -1.17 1.05 0.00 0.00 175.02 174.69 2fnu s LEU 213 N 1.15 2.45 -0.07 4.11 1.98 0.05 -4.95 118.68 123.40 2fnu s LEU 213 Ca 0.37 -0.84 -0.28 0.00 -2.89 0.00 0.00 54.13 50.50 2fnu s LEU 213 Cb -0.17 -1.49 -0.02 0.00 0.66 0.00 0.00 46.19 45.16 2fnu s LEU 213 CO 0.17 -0.05 0.92 -0.54 -1.89 0.00 0.00 176.35 174.96 2fnu s LYS 214 N 1.25 4.45 0.01 1.98 -0.14 -1.26 -0.74 119.74 125.28 2fnu s LYS 214 Ca 0.01 1.26 -0.19 0.00 -1.36 0.00 0.00 55.97 55.69 2fnu s LYS 214 Cb -0.15 -3.50 -0.24 0.00 -1.68 0.00 0.00 37.83 32.26 2fnu s LYS 214 CO -0.11 -0.17 1.10 0.87 -0.76 0.00 0.00 175.35 176.28 2fnu h LYS 215 N 6.98 0.43 0.00 1.68 1.57 -1.19 -3.48 116.57 122.55 2fnu h LYS 215 Ca -0.36 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 57.95 2fnu h LYS 215 Cb 1.18 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2fnu h LYS 215 CO 0.80 1.12 0.00 -0.40 -0.57 0.00 0.00 179.45 180.40 2fnu n ASP 216 N -4.19 -0.15 -0.27 0.86 3.85 -1.11 -5.01 116.55 110.54 2fnu n ASP 216 Ca -0.10 -1.15 0.12 0.00 -0.71 0.00 0.00 54.79 52.95 2fnu n ASP 216 Cb 0.69 0.26 0.38 0.00 -1.35 0.00 0.00 41.12 41.10 2fnu n ASP 216 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2fnu h PHE 217 N 1.08 0.81 0.00 2.11 3.57 -2.04 -3.21 116.94 119.26 2fnu h PHE 217 Ca -0.03 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2fnu h PHE 217 Cb 0.10 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2fnu h PHE 217 CO 0.00 0.29 -1.69 1.19 -2.23 0.00 0.00 178.31 175.87 2fnu n PHE 218 N -4.56 0.46 -4.00 0.41 3.01 -1.26 -4.96 117.46 106.55 2fnu n PHE 218 Ca 0.18 0.14 -0.13 0.00 1.01 0.00 0.00 57.45 58.65 2fnu n PHE 218 Cb 0.48 -0.83 -0.14 0.00 -0.01 0.00 0.00 39.48 38.99 2fnu n PHE 218 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2fnu s GLU 219 N -3.18 0.23 0.41 -1.08 2.12 -1.21 -5.09 118.70 110.90 2fnu s GLU 219 Ca -0.05 -0.20 0.03 0.00 0.36 0.00 0.00 54.97 55.11 2fnu s GLU 219 Cb 0.10 -0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.30 2fnu s GLU 219 CO 0.85 0.04 0.11 0.20 -0.54 0.00 0.00 175.26 175.92 2fnu s GLY 220 N -0.34 2.62 0.04 -1.50 0.00 -1.26 -0.61 107.32 106.27 2fnu s GLY 220 Ca -0.02 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 43.54 2fnu s GLY 220 CO -0.00 -1.87 -0.14 1.85 0.00 0.00 0.00 173.10 172.94 2fnu s GLU 221 N -3.74 0.88 -0.26 2.90 2.56 0.08 -4.86 118.70 116.26 2fnu s GLU 221 Ca 0.23 -0.77 0.00 0.00 0.00 0.00 0.00 54.97 54.42 2fnu s GLU 221 Cb 0.03 -0.88 0.07 0.00 2.00 0.00 0.00 34.13 35.36 2fnu s GLU 221 CO 0.13 0.21 0.01 0.08 -0.56 0.00 0.00 175.26 175.14 2fnu s VAL 222 N -0.93 1.25 -0.09 3.70 1.01 -1.26 -0.77 120.40 123.31 2fnu s VAL 222 Ca 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 61.98 60.87 2fnu s VAL 222 Cb -0.08 -1.71 -0.20 0.00 0.00 0.00 0.00 36.38 34.38 2fnu s VAL 222 CO 0.01 -0.33 0.64 1.17 0.00 0.00 0.00 175.10 176.59 2fnu n LYS 223 N 4.74 0.64 -3.90 2.72 4.81 -1.26 -4.99 118.16 120.92 2fnu n LYS 223 Ca -0.07 0.21 -0.09 0.00 -0.87 0.00 0.00 58.31 57.49 2fnu n LYS 223 Cb 0.44 -1.75 -0.07 0.00 0.02 0.00 0.00 35.03 33.66 2fnu n LYS 223 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2fnu s SER 224 N -5.84 0.14 0.71 3.14 1.04 -1.26 -5.16 113.70 106.47 2fnu s SER 224 Ca -0.05 -0.73 -0.15 0.00 0.48 0.00 0.00 55.95 55.50 2fnu s SER 224 Cb 0.08 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2fnu s SER 224 CO 0.82 -0.74 1.18 -0.51 0.98 0.00 0.00 173.24 174.97 2fnu s ILE 225 N -3.89 2.54 0.33 -1.02 1.10 -1.26 -4.18 121.20 114.82 2fnu s ILE 225 Ca 0.08 0.26 -0.08 0.00 -0.51 0.00 0.00 60.65 60.40 2fnu s ILE 225 Cb 0.05 -2.83 0.01 0.00 0.15 0.00 0.00 42.46 39.84 2fnu s ILE 225 CO -0.09 -0.14 0.56 -0.83 -2.11 0.00 0.00 174.94 172.33 2fnu s GLY 226 N -2.12 0.98 0.00 1.50 0.00 -1.24 -4.18 107.32 102.25 2fnu s GLY 226 Ca 0.73 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 44.28 2fnu s GLY 226 CO 0.44 -0.73 0.00 1.42 0.00 0.00 0.00 173.10 174.22 2fnu n HIS 227 N -0.51 0.00 -3.81 1.90 8.25 0.53 -4.10 115.22 117.48 2fnu n HIS 227 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 2fnu n HIS 227 Cb 0.61 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.59 2fnu n HIS 227 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2fnu s ASN 228 N 0.51 3.93 -0.27 0.41 3.04 -1.24 -0.25 114.94 121.07 2fnu s ASN 228 Ca 0.00 -2.83 0.11 0.00 0.04 0.00 0.00 52.86 50.18 2fnu s ASN 228 Cb 0.00 -1.29 0.53 0.00 -1.54 0.00 0.00 41.25 38.95 2fnu s ASN 228 CO 0.00 -0.25 1.49 0.49 -3.04 0.00 0.00 177.10 175.80 2fnu n PHE 229 N 3.31 1.22 -1.95 0.43 3.72 -0.42 -4.99 117.46 118.79 2fnu n PHE 229 Ca 0.08 -1.41 -0.34 0.00 -0.05 0.00 0.00 57.45 55.72 2fnu n PHE 229 Cb 0.34 -0.48 0.03 0.00 -0.94 0.00 0.00 39.48 38.43 2fnu n PHE 229 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2fnu s ARG 230 N -3.13 2.96 -0.19 -1.08 0.52 -1.26 -0.56 118.95 116.22 2fnu s ARG 230 Ca 0.45 1.57 -0.13 0.00 -0.52 0.00 0.00 55.73 57.10 2fnu s ARG 230 Cb 0.39 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.86 2fnu s ARG 230 CO 0.03 -1.15 0.27 -1.17 0.02 0.00 0.00 175.30 173.30 2fnu s LEU 231 N -4.38 4.20 0.95 2.53 2.96 -1.26 -3.75 118.68 119.93 2fnu s LEU 231 Ca 0.71 0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 54.87 2fnu s LEU 231 Cb -0.24 -2.32 0.19 0.00 0.50 0.00 0.00 46.19 44.32 2fnu s LEU 231 CO 0.35 0.07 1.31 0.54 -1.32 0.00 0.00 176.35 177.30 2fnu s ASN 232 N 0.66 3.23 0.24 3.68 4.22 -1.26 -4.66 114.94 121.04 2fnu s ASN 232 Ca 0.14 0.31 0.11 0.00 -2.14 0.00 0.00 52.86 51.28 2fnu s ASN 232 Cb -0.13 -0.39 0.22 0.00 1.28 0.00 0.00 41.25 42.23 2fnu s ASN 232 CO 0.04 -2.67 1.52 -0.33 -2.04 0.00 0.00 177.10 173.62 2fnu h GLU 233 N -1.60 0.00 0.15 3.55 4.39 -0.98 -0.88 114.58 119.20 2fnu h GLU 233 Ca -0.45 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 2fnu h GLU 233 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2fnu h GLU 233 CO 0.40 0.69 -0.07 0.82 -1.16 0.00 0.00 179.01 179.69 2fnu h ILE 234 N 0.00 0.94 -0.44 3.13 2.04 -1.91 -0.64 117.51 120.63 2fnu h ILE 234 Ca -0.01 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 2fnu h ILE 234 Cb 1.28 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2fnu h ILE 234 CO 0.09 0.09 -0.12 1.56 0.00 0.00 0.00 178.15 179.76 2fnu h GLN 235 N -0.37 0.81 -0.48 2.37 4.20 -1.85 -2.18 115.11 117.61 2fnu h GLN 235 Ca -0.02 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.33 2fnu h GLN 235 Cb 0.29 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2fnu h GLN 235 CO 0.03 0.90 -0.01 0.77 -0.67 0.00 0.00 178.83 179.85 2fnu h SER 236 N 0.73 0.78 -0.41 1.46 0.02 -1.08 0.13 113.55 115.18 2fnu h SER 236 Ca 0.12 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2fnu h SER 236 Cb 0.62 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2fnu h SER 236 CO 0.04 0.86 0.21 0.00 -1.14 0.00 0.00 176.83 176.80 2fnu h ALA 237 N 1.23 0.53 -0.26 3.77 0.00 -0.83 -0.93 119.26 122.76 2fnu h ALA 237 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2fnu h ALA 237 Cb 0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2fnu h ALA 237 CO 0.02 0.09 0.13 1.25 0.00 0.00 0.00 179.25 180.74 2fnu h LEU 238 N 0.53 0.19 -0.43 0.00 5.85 -1.07 -1.71 115.31 118.67 2fnu h LEU 238 Ca 0.14 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2fnu h LEU 238 Cb 0.11 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2fnu h LEU 238 CO -0.02 0.15 0.26 1.23 -0.34 0.00 0.00 178.44 179.72 2fnu h GLY 239 N 0.28 0.61 0.95 3.75 0.00 -0.53 -0.07 103.07 108.06 2fnu h GLY 239 Ca 0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2fnu h GLY 239 CO -0.08 0.17 -0.01 -2.00 0.00 0.00 0.00 176.54 174.63 2fnu h LEU 240 N 0.53 0.71 -1.01 3.11 5.85 -1.11 0.21 115.31 123.60 2fnu h LEU 240 Ca 0.17 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2fnu h LEU 240 Cb -0.00 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2fnu h LEU 240 CO -0.07 0.85 0.62 -1.28 -0.34 0.00 0.00 178.44 178.23 2fnu h SER 241 N 0.55 1.13 -0.24 1.25 0.87 -0.97 -1.22 113.55 114.93 2fnu h SER 241 Ca 0.11 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 2fnu h SER 241 Cb 0.50 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2fnu h SER 241 CO 0.02 0.84 -0.31 1.56 -0.53 0.00 0.00 176.83 178.41 2fnu h GLN 242 N 1.32 0.63 -0.62 2.24 1.08 -0.74 -3.19 115.11 115.84 2fnu h GLN 242 Ca 0.35 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2fnu h GLN 242 Cb -0.12 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2fnu h GLN 242 CO -0.07 0.97 0.38 1.25 -0.95 0.00 0.00 178.83 180.40 2fnu h LEU 243 N 0.34 0.73 -2.80 1.46 5.85 -0.17 -1.08 115.31 119.64 2fnu h LEU 243 Ca 0.03 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fnu h LEU 243 Cb 0.88 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2fnu h LEU 243 CO 0.07 0.56 -0.00 0.11 -0.34 0.00 0.00 178.44 178.84 2fnu h LYS 244 N 0.85 0.00 -0.09 1.25 1.57 -1.21 -1.71 116.57 117.23 2fnu h LYS 244 Ca 0.22 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2fnu h LYS 244 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2fnu h LYS 244 CO -0.04 0.00 -0.06 0.36 -0.57 0.00 0.00 179.45 179.14 2fnu n LYS 245 N -3.12 1.77 -0.13 3.15 2.85 -0.46 -4.82 118.16 117.39 2fnu n LYS 245 Ca -0.03 -2.76 -0.06 0.00 -1.05 0.00 0.00 58.31 54.41 2fnu n LYS 245 Cb 0.10 -1.62 0.03 0.00 -0.65 0.00 0.00 35.03 32.88 2fnu n LYS 245 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2fnu h ALA 246 N 0.63 0.52 -0.84 0.58 0.00 -0.74 -0.91 119.26 118.50 2fnu h ALA 246 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2fnu h ALA 246 Cb 1.16 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2fnu h ALA 246 CO 0.08 -0.16 0.55 -1.35 0.00 0.00 0.00 179.25 178.37 2fnu h PRO 247 N 0.41 0.95 -0.23 0.00 0.11 -1.88 0.43 132.00 131.79 2fnu h PRO 247 Ca 0.18 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2fnu h PRO 247 Cb 0.10 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2fnu h PRO 247 CO -0.13 0.63 0.12 0.35 -0.21 0.00 0.00 178.00 178.75 2fnu h PHE 248 N 0.97 0.32 -0.54 0.65 3.57 -1.74 -0.54 116.94 119.63 2fnu h PHE 248 Ca 0.35 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 2fnu h PHE 248 Cb 0.14 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2fnu h PHE 248 CO -0.00 0.29 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.22 2fnu h LEU 249 N 0.25 1.00 -0.75 0.59 3.38 -0.58 -1.04 115.31 118.16 2fnu h LEU 249 Ca 0.08 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2fnu h LEU 249 Cb 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2fnu h LEU 249 CO -0.01 1.11 0.36 -0.03 0.09 0.00 0.00 178.44 179.96 2fnu h MET 250 N 0.88 1.09 -0.03 1.13 4.05 -0.88 -2.46 114.93 118.71 2fnu h MET 250 Ca 0.14 -0.16 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 2fnu h MET 250 Cb 0.64 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2fnu h MET 250 CO 0.04 0.85 -0.47 0.37 0.23 0.00 0.00 176.91 177.93 2fnu h GLN 251 N 1.06 0.06 -0.82 0.39 5.75 -0.71 0.22 115.11 121.06 2fnu h GLN 251 Ca 0.26 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2fnu h GLN 251 Cb 0.12 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2fnu h GLN 251 CO -0.03 0.52 0.44 0.87 -2.65 0.00 0.00 178.83 177.98 2fnu h LYS 252 N 0.05 1.16 -0.43 1.69 1.79 -0.83 0.15 116.57 120.15 2fnu h LYS 252 Ca -0.00 -0.15 -0.14 0.00 -2.18 0.00 0.00 60.65 58.19 2fnu h LYS 252 Cb 0.86 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2fnu h LYS 252 CO 0.06 0.87 -0.26 0.00 -1.08 0.00 0.00 179.45 179.04 2fnu h ARG 253 N 1.15 0.93 -0.75 3.15 3.08 -1.05 -2.32 114.38 118.58 2fnu h ARG 253 Ca 0.29 -0.43 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2fnu h ARG 253 Cb 0.06 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2fnu h ARG 253 CO -0.04 1.09 0.48 1.49 -1.07 0.00 0.00 179.97 181.92 2fnu h GLU 254 N 0.77 0.93 -0.60 0.04 4.57 -0.56 -0.02 114.58 119.70 2fnu h GLU 254 Ca 0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2fnu h GLU 254 Cb 0.84 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2fnu h GLU 254 CO 0.07 0.61 0.39 1.49 -1.18 0.00 0.00 179.01 180.40 2fnu h GLU 255 N 0.95 0.80 -0.11 1.92 4.81 -0.57 0.52 114.58 122.90 2fnu h GLU 255 Ca 0.29 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2fnu h GLU 255 Cb -0.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2fnu h GLU 255 CO -0.09 0.54 0.06 0.00 -0.73 0.00 0.00 179.01 178.80 2fnu h ALA 256 N 1.21 0.13 -0.85 2.92 0.00 -1.05 -2.17 119.26 119.45 2fnu h ALA 256 Ca 0.22 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2fnu h ALA 256 Cb -0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 2fnu h ALA 256 CO -0.05 -0.35 0.51 0.00 0.00 0.00 0.00 179.25 179.36 2fnu h ALA 257 N 0.99 1.19 -0.25 0.00 0.00 -0.53 -1.13 119.26 119.53 2fnu h ALA 257 Ca 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2fnu h ALA 257 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2fnu h ALA 257 CO -0.01 0.19 -0.20 -0.07 0.00 0.00 0.00 179.25 179.16 2fnu h LEU 258 N 0.88 0.44 -0.21 0.00 3.38 -0.65 -0.25 115.31 118.90 2fnu h LEU 258 Ca 0.39 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2fnu h LEU 258 Cb 0.28 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fnu h LEU 258 CO -0.21 0.65 -0.21 0.74 0.09 0.00 0.00 178.44 179.50 2fnu h THR 259 N 0.41 1.32 -0.51 0.22 2.02 -0.74 -1.86 112.91 113.76 2fnu h THR 259 Ca 0.07 -1.37 0.06 0.00 0.77 0.00 0.00 66.41 65.94 2fnu h THR 259 Cb 0.58 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.66 2fnu h THR 259 CO 0.04 0.42 0.22 1.88 0.37 0.00 0.00 175.52 178.45 2fnu h TYR 260 N 0.21 0.39 -0.50 3.16 0.05 -0.97 -2.47 116.97 116.84 2fnu h TYR 260 Ca 0.03 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.89 2fnu h TYR 260 Cb 0.76 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.35 2fnu h TYR 260 CO 0.08 0.16 0.23 -0.44 -1.05 0.00 0.00 178.16 177.14 2fnu h ASP 261 N 0.43 0.30 -0.40 3.88 3.32 -0.90 0.11 116.42 123.16 2fnu h ASP 261 Ca 0.24 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2fnu h ASP 261 Cb 0.21 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2fnu h ASP 261 CO -0.21 0.21 0.25 -0.09 -1.72 0.00 0.00 179.24 177.68 2fnu h ARG 262 N 0.44 0.53 -0.04 3.56 2.43 -0.99 -1.15 114.38 119.17 2fnu h ARG 262 Ca 0.23 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 2fnu h ARG 262 Cb 0.18 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2fnu h ARG 262 CO -0.19 0.37 -0.68 0.82 -1.51 0.00 0.00 179.97 178.79 2fnu h ILE 263 N 0.53 1.43 0.00 1.20 2.04 -0.99 -3.16 117.51 118.57 2fnu h ILE 263 Ca 0.14 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2fnu h ILE 263 Cb -0.03 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2fnu h ILE 263 CO -0.03 0.64 -0.30 0.49 0.00 0.00 0.00 178.15 178.95 2fnu n PHE 264 N -3.79 0.07 -1.67 1.37 3.72 0.35 -4.90 117.46 112.61 2fnu n PHE 264 Ca -0.02 0.02 -0.47 0.00 -0.05 0.00 0.00 57.45 56.93 2fnu n PHE 264 Cb 0.67 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2fnu n PHE 264 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2fnu n LYS 265 N -1.57 2.07 -1.09 -1.08 4.81 -0.45 -1.68 118.16 119.16 2fnu n LYS 265 Ca 0.06 0.75 -0.03 0.00 -0.87 0.00 0.00 58.31 58.22 2fnu n LYS 265 Cb 0.35 -2.53 -0.01 0.00 0.02 0.00 0.00 35.03 32.86 2fnu n LYS 265 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2fnu n ASP 266 N 4.18 -5.40 -4.74 3.14 10.43 -1.26 -4.99 116.55 117.91 2fnu n ASP 266 Ca 0.19 0.08 -0.36 0.00 2.57 0.00 0.00 54.79 57.26 2fnu n ASP 266 Cb 0.28 -3.18 0.05 0.00 1.84 0.00 0.00 41.12 40.11 2fnu n ASP 266 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2fnu s ASN 267 N -2.15 4.86 0.00 -2.24 2.20 -0.68 -4.92 114.94 112.01 2fnu s ASN 267 Ca 0.00 2.48 0.25 0.00 -0.94 0.00 0.00 52.86 54.65 2fnu s ASN 267 Cb 0.00 -2.61 1.12 0.00 -2.00 0.00 0.00 41.25 37.76 2fnu s ASN 267 CO 0.00 -1.82 1.76 -0.81 -2.94 0.00 0.00 177.10 173.29 2fnu n PRO 268 N -1.82 1.45 -0.11 3.55 -0.04 -1.26 -4.34 135.00 132.42 2fnu n PRO 268 Ca 0.15 -0.66 -0.17 0.00 -0.04 0.00 0.00 63.50 62.77 2fnu n PRO 268 Cb 0.49 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.40 2fnu n PRO 268 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fnu n TYR 269 N -0.16 0.14 -3.52 0.54 4.01 -1.26 -4.85 117.16 112.05 2fnu n TYR 269 Ca 0.18 0.03 -0.11 0.00 -0.16 0.00 0.00 57.90 57.84 2fnu n TYR 269 Cb 0.25 -1.02 -0.03 0.00 -0.31 0.00 0.00 39.34 38.23 2fnu n TYR 269 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2fnu s PHE 270 N -2.52 -0.38 -0.20 -0.72 -0.12 -1.26 -0.94 117.98 111.83 2fnu s PHE 270 Ca -0.30 0.14 -0.00 0.00 -0.05 0.00 0.00 56.93 56.72 2fnu s PHE 270 Cb 0.08 0.41 0.01 0.00 -0.63 0.00 0.00 43.02 42.90 2fnu s PHE 270 CO 0.65 -0.77 -0.15 0.99 -0.05 0.00 0.00 175.22 175.89 2fnu s THR 271 N -3.68 2.46 0.43 -4.49 2.01 0.03 -4.72 115.64 107.68 2fnu s THR 271 Ca 0.01 -0.83 -0.22 0.00 0.31 0.00 0.00 61.69 60.96 2fnu s THR 271 Cb 0.00 -2.08 -0.09 0.00 0.01 0.00 0.00 72.50 70.34 2fnu s THR 271 CO -0.12 0.48 1.05 -2.84 -0.69 0.00 0.00 174.62 172.50 2fnu s PRO 272 N 1.34 4.02 0.15 4.92 0.02 -1.26 -0.54 135.00 143.64 2fnu s PRO 272 Ca 0.05 1.46 0.16 0.00 0.02 0.00 0.00 61.00 62.68 2fnu s PRO 272 Cb -0.14 -2.36 -0.06 0.00 0.02 0.00 0.00 34.50 31.96 2fnu s PRO 272 CO -0.10 -0.26 1.06 -0.07 -0.33 0.00 0.00 177.00 177.31 2fnu h LEU 273 N 2.12 0.00 -1.12 -5.54 3.38 -1.83 -3.40 115.31 108.93 2fnu h LEU 273 Ca -0.49 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.57 2fnu h LEU 273 Cb 1.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 2fnu h LEU 273 CO 0.61 0.54 0.60 -0.74 0.09 0.00 0.00 178.44 179.54 2fnu h HIS 274 N 0.00 1.06 0.00 1.13 2.76 -1.93 -0.80 115.15 117.37 2fnu h HIS 274 Ca -0.10 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2fnu h HIS 274 Cb 1.50 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2fnu h HIS 274 CO 0.00 0.50 0.01 -1.35 -1.30 0.00 0.00 177.93 175.79 2fnu h PRO 275 N 1.00 0.00 -0.01 5.26 0.11 -1.96 -2.47 132.00 133.93 2fnu h PRO 275 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2fnu h PRO 275 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2fnu h PRO 275 CO -0.19 0.00 -0.22 1.28 -0.21 0.00 0.00 178.00 178.67 2fnu n LEU 276 N -2.55 0.86 -4.69 2.35 4.77 -0.30 -4.93 117.00 112.50 2fnu n LEU 276 Ca -0.02 -0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 2fnu n LEU 276 Cb 0.06 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2fnu n LEU 276 CO 0.13 0.16 0.85 0.18 -1.33 0.00 0.00 177.39 177.39 2fnu n LEU 277 N -0.75 4.03 -0.05 2.23 4.77 -0.93 -4.92 117.00 121.39 2fnu n LEU 277 Ca 0.13 1.08 0.04 0.00 -0.03 0.00 0.00 56.01 57.22 2fnu n LEU 277 Cb 0.33 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 39.90 2fnu n LEU 277 CO 0.25 -0.76 0.04 0.29 -1.33 0.00 0.00 177.39 175.88 2fnu n LYS 278 N -0.09 3.90 -4.08 3.23 5.02 -1.26 -5.03 118.16 119.85 2fnu n LYS 278 Ca 0.07 -0.14 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 2fnu n LYS 278 Cb 0.40 -0.90 -0.09 0.00 -0.02 0.00 0.00 35.03 34.42 2fnu n LYS 278 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fnu s ASP 279 N -1.58 0.19 0.40 4.39 1.01 -1.26 -4.92 116.67 114.90 2fnu s ASP 279 Ca 0.04 -1.10 -0.26 0.00 0.71 0.00 0.00 52.55 51.94 2fnu s ASP 279 Cb 0.06 0.36 -0.10 0.00 1.01 0.00 0.00 42.92 44.25 2fnu s ASP 279 CO 0.28 -0.81 1.32 0.29 0.21 0.00 0.00 175.17 176.46 2fnu n LYS 280 N -0.16 2.09 -4.52 8.23 5.02 -1.26 -4.86 118.16 122.70 2fnu n LYS 280 Ca -0.05 0.74 -0.27 0.00 -2.02 0.00 0.00 58.31 56.70 2fnu n LYS 280 Cb 0.64 -2.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.08 2fnu n LYS 280 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fnu s SER 281 N -0.44 2.92 0.65 4.39 0.15 -1.26 -1.03 113.70 119.08 2fnu s SER 281 Ca 0.59 -0.66 0.40 0.00 0.70 0.00 0.00 55.95 56.99 2fnu s SER 281 Cb -0.51 -0.21 2.24 0.00 -1.71 0.00 0.00 66.02 65.83 2fnu s SER 281 CO 0.59 0.16 2.33 0.77 1.20 0.00 0.00 173.24 178.29 2fnu h SER 282 N 4.31 0.00 -5.94 5.45 4.64 -1.81 -3.45 113.55 116.75 2fnu h SER 282 Ca -0.47 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.43 2fnu h SER 282 Cb 1.16 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.36 2fnu h SER 282 CO 0.41 0.00 -0.70 0.59 -0.87 0.00 0.00 176.83 176.26 2fnu n ASN 283 N -3.29 -5.95 -0.28 4.97 5.03 -1.25 -4.79 115.26 109.69 2fnu n ASN 283 Ca -0.03 -0.59 0.01 0.00 0.87 0.00 0.00 54.58 54.84 2fnu n ASN 283 Cb 0.09 -4.81 0.14 0.00 -1.02 0.00 0.00 39.78 34.19 2fnu n ASN 283 CO 0.00 0.00 0.00 -0.74 -1.83 0.00 0.00 177.26 174.69 2fnu h HIS 284 N -2.57 0.84 -2.71 3.10 2.76 -1.66 -3.43 115.15 111.50 2fnu h HIS 284 Ca -0.57 0.03 -0.61 0.00 -2.20 0.00 0.00 60.37 57.02 2fnu h HIS 284 Cb 1.37 -0.26 -0.16 0.00 1.55 0.00 0.00 27.41 29.91 2fnu h HIS 284 CO 0.51 0.38 -0.78 -0.51 -1.30 0.00 0.00 177.93 176.23 2fnu s LEU 285 N -10.25 2.52 -0.57 0.26 1.43 -1.19 -4.91 118.68 105.97 2fnu s LEU 285 Ca -0.13 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.04 2fnu s LEU 285 Cb 0.18 -1.07 0.14 0.00 0.03 0.00 0.00 46.19 45.47 2fnu s LEU 285 CO 0.78 0.05 0.33 -0.47 0.23 0.00 0.00 176.35 177.27 2fnu s TYR 286 N -2.20 3.27 0.21 0.29 5.04 -1.26 -4.93 117.35 117.78 2fnu s TYR 286 Ca 0.25 -3.08 -0.27 0.00 -2.44 0.00 0.00 57.07 51.54 2fnu s TYR 286 Cb -0.06 -2.91 -0.09 0.00 0.35 0.00 0.00 41.96 39.25 2fnu s TYR 286 CO 0.12 -0.75 0.85 -2.14 -1.34 0.00 0.00 175.55 172.28 2fnu s PRO 287 N -0.34 4.65 0.12 4.97 0.02 -1.26 -1.64 135.00 141.52 2fnu s PRO 287 Ca 0.18 1.27 0.10 0.00 0.02 0.00 0.00 61.00 62.57 2fnu s PRO 287 Cb -0.23 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.06 2fnu s PRO 287 CO -0.02 0.51 -0.21 0.96 -0.33 0.00 0.00 177.00 177.91 2fnu s ILE 288 N -1.23 2.62 -0.26 2.83 -4.36 0.31 -2.21 121.20 118.89 2fnu s ILE 288 Ca 0.40 -1.61 -0.01 0.00 -0.26 0.00 0.00 60.65 59.16 2fnu s ILE 288 Cb -0.23 -2.19 0.04 0.00 1.25 0.00 0.00 42.46 41.33 2fnu s ILE 288 CO 0.28 0.09 -0.06 -0.76 0.24 0.00 0.00 174.94 174.73 2fnu s LEU 289 N -2.13 3.37 0.50 0.37 1.43 0.30 -1.05 118.68 121.47 2fnu s LEU 289 Ca 0.17 -1.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.01 2fnu s LEU 289 Cb -0.10 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 2fnu s LEU 289 CO 0.09 -0.17 1.21 -0.04 0.23 0.00 0.00 176.35 177.67 2fnu s MET 290 N 1.28 3.50 0.40 1.70 -1.94 0.62 -0.79 119.30 124.06 2fnu s MET 290 Ca -0.02 1.86 -0.25 0.00 -1.71 0.00 0.00 55.69 55.56 2fnu s MET 290 Cb -0.18 -2.28 -0.11 0.00 2.01 0.00 0.00 34.83 34.27 2fnu s MET 290 CO -0.04 -0.79 1.13 1.58 -0.01 0.00 0.00 175.02 176.90 2fnu n HIS 291 N -0.80 1.65 0.14 -0.03 -0.00 -0.12 -4.75 115.22 111.31 2fnu n HIS 291 Ca 0.09 0.55 0.19 0.00 0.46 0.00 0.00 57.72 59.01 2fnu n HIS 291 Cb 0.48 -2.30 0.78 0.00 -0.12 0.00 0.00 29.99 28.82 2fnu n HIS 291 CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 2fnu h GLN 292 N 1.89 0.00 0.00 1.57 3.07 -1.94 -1.03 115.11 118.67 2fnu h GLN 292 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2fnu h GLN 292 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 2fnu h GLN 292 CO 0.59 0.00 0.00 1.57 0.09 0.00 0.00 178.83 181.08 2fnu h LYS 293 N 0.00 0.00 -0.01 0.06 2.10 -1.96 -1.99 116.57 114.77 2fnu h LYS 293 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2fnu h LYS 293 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2fnu h LYS 293 CO -0.00 0.00 -0.56 1.19 -2.00 0.00 0.00 179.45 178.08 2fnu n PHE 294 N -2.55 0.00 -0.16 0.07 3.72 -0.39 -4.63 117.46 113.53 2fnu n PHE 294 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 2fnu n PHE 294 Cb 0.11 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.71 2fnu n PHE 294 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2fnu h PHE 295 N 2.01 0.00 0.00 1.38 0.05 -1.47 -1.67 116.94 117.25 2fnu h PHE 295 Ca 0.00 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 2fnu h PHE 295 Cb 0.71 0.08 -0.00 0.00 2.00 0.00 0.00 35.95 38.74 2fnu h PHE 295 CO 0.00 -0.10 -0.01 1.79 -0.18 0.00 0.00 178.31 179.81 2fnu h THR 296 N 0.13 0.04 -0.37 -1.55 1.35 -1.82 -2.75 112.91 107.95 2fnu h THR 296 Ca 0.25 -0.47 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 2fnu h THR 296 Cb 0.38 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2fnu h THR 296 CO -0.40 0.01 0.01 0.00 -0.25 0.00 0.00 175.52 174.89 2fnu h LYS 298 N 2.39 1.02 -0.74 0.00 3.64 -1.17 -1.43 116.57 120.29 2fnu h LYS 298 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2fnu h LYS 298 Cb 1.65 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 2fnu h LYS 298 CO 0.33 0.68 0.47 -0.22 -2.27 0.00 0.00 179.45 178.44 2fnu h LYS 299 N 1.05 0.99 -0.41 1.90 1.63 -1.85 0.37 116.57 120.25 2fnu h LYS 299 Ca 0.39 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 60.04 2fnu h LYS 299 Cb 0.14 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 2fnu h LYS 299 CO -0.16 0.68 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.41 2fnu h LEU 300 N 1.01 0.64 -0.19 5.20 3.38 -1.70 -0.13 115.31 123.51 2fnu h LEU 300 Ca 0.27 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2fnu h LEU 300 Cb -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2fnu h LEU 300 CO -0.05 0.73 -0.01 0.40 0.09 0.00 0.00 178.44 179.60 2fnu h ILE 301 N 0.63 1.26 -0.53 1.22 2.04 -0.65 -0.04 117.51 121.44 2fnu h ILE 301 Ca 0.12 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2fnu h ILE 301 Cb 0.44 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2fnu h ILE 301 CO 0.02 0.27 0.26 -0.07 0.00 0.00 0.00 178.15 178.63 2fnu h LEU 302 N 0.09 0.70 -0.87 1.44 3.38 -0.74 -0.01 115.31 119.29 2fnu h LEU 302 Ca 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2fnu h LEU 302 Cb 0.41 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2fnu h LEU 302 CO 0.01 0.63 0.45 -0.33 0.09 0.00 0.00 178.44 179.29 2fnu h GLU 303 N 0.72 1.23 -0.54 1.13 5.08 -0.97 -0.69 114.58 120.53 2fnu h GLU 303 Ca 0.18 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2fnu h GLU 303 Cb 0.11 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2fnu h GLU 303 CO -0.02 0.92 0.13 1.03 -1.00 0.00 0.00 179.01 180.06 2fnu h SER 304 N 1.22 0.83 -0.22 1.42 0.87 -0.54 -0.92 113.55 116.22 2fnu h SER 304 Ca 0.30 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2fnu h SER 304 Cb 0.06 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2fnu h SER 304 CO -0.04 0.85 0.08 -0.07 -0.53 0.00 0.00 176.83 177.12 2fnu h LEU 305 N 0.77 0.09 -1.24 2.23 3.38 -0.64 -2.39 115.31 117.52 2fnu h LEU 305 Ca 0.17 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2fnu h LEU 305 Cb 0.35 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2fnu h LEU 305 CO 0.00 0.08 0.51 0.45 0.09 0.00 0.00 178.44 179.58 2fnu h HIS 306 N 0.18 0.97 0.00 1.13 3.86 -0.93 -0.46 115.15 119.91 2fnu h HIS 306 Ca 0.09 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2fnu h HIS 306 Cb 0.06 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2fnu h HIS 306 CO -0.12 0.60 -0.13 0.87 0.86 0.00 0.00 177.93 180.01 2fnu h LYS 307 N 1.04 0.00 -0.11 2.45 1.57 -0.85 0.38 116.57 121.04 2fnu h LYS 307 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2fnu h LYS 307 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2fnu h LYS 307 CO -0.07 0.13 0.00 0.54 -0.57 0.00 0.00 179.45 179.48 2fnu n ARG 308 N -3.93 1.56 -0.90 3.15 1.74 -0.52 -4.92 116.66 112.84 2fnu n ARG 308 Ca -0.02 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 2fnu n ARG 308 Cb 0.22 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2fnu n ARG 308 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fnu n GLY 309 N 1.07 0.50 3.29 -0.13 0.00 0.12 -4.98 105.19 105.08 2fnu n GLY 309 Ca 0.16 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 2fnu n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fnu s ILE 310 N -2.00 5.11 -1.44 -0.61 1.01 -0.30 0.41 121.20 123.39 2fnu s ILE 310 Ca 0.00 -1.81 -0.08 0.00 0.00 0.00 0.00 60.65 58.76 2fnu s ILE 310 Cb 0.00 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.26 2fnu s ILE 310 CO 0.00 -0.89 2.55 0.18 0.00 0.00 0.00 174.94 176.77 2fnu n LEU 311 N 4.85 8.15 -4.75 2.97 4.77 -0.07 -2.89 117.00 130.03 2fnu n LEU 311 Ca -0.06 -4.65 -0.33 0.00 -0.03 0.00 0.00 56.01 50.94 2fnu n LEU 311 Cb 0.42 -1.46 0.07 0.00 -2.33 0.00 0.00 43.42 40.12 2fnu n LEU 311 CO 0.47 1.97 0.75 0.00 -1.33 0.00 0.00 177.39 179.25 2fnu s ALA 312 N 0.38 2.27 0.21 -1.18 0.00 -1.26 -3.58 121.76 118.60 2fnu s ALA 312 Ca 0.58 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.19 2fnu s ALA 312 Cb 0.17 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2fnu s ALA 312 CO -0.07 -1.61 0.05 -1.14 0.00 0.00 0.00 175.76 172.99 2fnu s GLN 313 N -4.13 1.25 -0.10 0.00 2.00 -1.05 -4.96 119.66 112.66 2fnu s GLN 313 Ca 0.69 -1.65 0.02 0.00 -2.00 0.00 0.00 55.36 52.42 2fnu s GLN 313 Cb -0.23 -0.23 -0.01 0.00 0.80 0.00 0.00 33.01 33.33 2fnu s GLN 313 CO 0.45 -0.22 -0.16 0.08 -0.50 0.00 0.00 175.29 174.93 2fnu s VAL 314 N -3.73 2.79 -0.25 1.34 1.01 -1.26 0.03 120.40 120.32 2fnu s VAL 314 Ca 0.31 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2fnu s VAL 314 Cb 0.07 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.40 2fnu s VAL 314 CO 0.09 0.55 0.02 -1.00 0.00 0.00 0.00 175.10 174.76 2fnu s HIS 315 N 0.08 1.89 0.07 5.22 3.76 -1.26 -4.70 115.29 120.35 2fnu s HIS 315 Ca -0.07 -1.56 -0.12 0.00 -0.15 0.00 0.00 55.06 53.16 2fnu s HIS 315 Cb -0.15 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.01 2fnu s HIS 315 CO 0.05 -0.77 0.26 0.71 -0.85 0.00 0.00 174.74 174.15 2fnu s TYR 316 N 1.56 -0.01 0.16 1.40 1.51 -1.26 -4.95 117.35 115.76 2fnu s TYR 316 Ca 0.01 -0.24 -0.34 0.00 -1.01 0.00 0.00 57.07 55.49 2fnu s TYR 316 Cb -0.18 0.05 -0.14 0.00 -0.11 0.00 0.00 41.96 41.58 2fnu s TYR 316 CO -0.12 -0.53 1.58 1.17 -1.11 0.00 0.00 175.55 176.55 2fnu n LYS 317 N 0.32 2.15 -1.68 -0.62 4.81 -1.26 -4.66 118.16 117.22 2fnu n LYS 317 Ca -0.17 0.78 -0.45 0.00 -0.87 0.00 0.00 58.31 57.59 2fnu n LYS 317 Cb 0.61 -2.55 -0.04 0.00 0.02 0.00 0.00 35.03 33.07 2fnu n LYS 317 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2fnu n PRO 318 N 3.48 2.26 -0.09 1.64 -0.02 -1.26 -4.77 135.00 136.25 2fnu n PRO 318 Ca 0.17 0.81 0.07 0.00 -2.02 0.00 0.00 63.50 62.53 2fnu n PRO 318 Cb 0.29 -2.58 0.41 0.00 -0.02 0.00 0.00 33.50 31.60 2fnu n PRO 318 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2fnu h ILE 319 N 3.55 1.03 0.00 4.25 2.04 -1.48 -0.80 117.51 126.09 2fnu h ILE 319 Ca -0.45 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2fnu h ILE 319 Cb 1.25 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2fnu h ILE 319 CO 0.88 0.11 0.00 0.00 0.00 0.00 0.00 178.15 179.14 2fnu n TYR 320 N -4.47 0.35 0.31 1.37 4.11 -1.26 -2.01 117.16 115.56 2fnu n TYR 320 Ca 0.07 0.15 0.14 0.00 -0.00 0.00 0.00 57.90 58.26 2fnu n TYR 320 Cb 0.19 -0.73 0.37 0.00 -0.00 0.00 0.00 39.34 39.17 2fnu n TYR 320 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 2fnu h GLN 321 N 0.00 0.00 -7.00 -3.48 4.20 -1.49 -3.30 115.11 104.03 2fnu h GLN 321 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2fnu h GLN 321 Cb 0.24 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.10 2fnu h GLN 321 CO 0.00 0.00 0.53 0.71 -0.67 0.00 0.00 178.83 179.40 2fnu s TYR 322 N -3.33 2.74 0.26 2.96 2.02 -0.85 -4.79 117.35 116.36 2fnu s TYR 322 Ca 0.06 1.48 -0.01 0.00 -0.37 0.00 0.00 57.07 58.24 2fnu s TYR 322 Cb 0.08 -3.51 0.54 0.00 -0.40 0.00 0.00 41.96 38.66 2fnu s TYR 322 CO 0.60 -1.89 1.76 0.37 -1.57 0.00 0.00 175.55 174.83 2fnu h GLN 323 N 2.01 0.62 -0.49 -0.62 4.15 -1.90 -0.20 115.11 118.67 2fnu h GLN 323 Ca -0.50 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 58.92 2fnu h GLN 323 Cb 1.26 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.77 2fnu h GLN 323 CO 0.60 0.41 0.26 1.25 -1.93 0.00 0.00 178.83 179.42 2fnu h LEU 324 N 0.64 0.38 -0.47 -2.39 5.85 -1.94 0.13 115.31 117.51 2fnu h LEU 324 Ca 0.47 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 59.04 2fnu h LEU 324 Cb 0.66 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2fnu h LEU 324 CO -0.36 0.26 -0.60 1.88 -0.34 0.00 0.00 178.44 179.29 2fnu h TYR 325 N 0.50 0.70 -0.46 1.25 -1.99 -1.47 -1.75 116.97 113.76 2fnu h TYR 325 Ca 0.21 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 2fnu h TYR 325 Cb 0.11 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2fnu h TYR 325 CO -0.10 1.01 0.19 1.96 -0.00 0.00 0.00 178.16 181.22 2fnu h GLN 326 N 0.41 0.68 -0.72 4.88 1.08 -0.69 -1.03 115.11 119.72 2fnu h GLN 326 Ca -0.00 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2fnu h GLN 326 Cb 1.15 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.44 2fnu h GLN 326 CO 0.11 0.62 0.36 0.37 -0.95 0.00 0.00 178.83 179.34 2fnu h GLN 327 N 0.60 1.02 0.14 1.46 4.15 -0.55 0.31 115.11 122.25 2fnu h GLN 327 Ca 0.15 -0.14 -0.28 0.00 0.77 0.00 0.00 58.65 59.15 2fnu h GLN 327 Cb 0.18 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.70 2fnu h GLN 327 CO -0.01 0.79 -1.27 -0.07 -1.93 0.00 0.00 178.83 176.34 2fnu h LEU 328 N 1.00 0.52 0.00 -2.39 3.38 -1.26 -3.42 115.31 113.14 2fnu h LEU 328 Ca 0.25 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fnu h LEU 328 Cb 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fnu h LEU 328 CO -0.03 1.42 -0.57 0.49 0.09 0.00 0.00 178.44 179.84 2fnu n PHE 329 N -3.59 0.00 -3.94 1.13 3.01 -0.40 -5.04 117.46 108.64 2fnu n PHE 329 Ca -0.10 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.08 2fnu n PHE 329 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 2fnu n PHE 329 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2fnu n ASN 330 N -0.98 -2.14 -4.73 4.37 5.15 0.09 -4.84 115.26 112.19 2fnu n ASN 330 Ca 0.00 -0.91 -0.42 0.00 -0.60 0.00 0.00 54.58 52.65 2fnu n ASN 330 Cb 0.00 -3.42 -0.03 0.00 -0.53 0.00 0.00 39.78 35.80 2fnu n ASN 330 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2fnu s THR 331 N -3.61 2.84 0.29 -0.44 2.01 -1.26 -4.99 115.64 110.48 2fnu s THR 331 Ca 0.30 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 62.64 2fnu s THR 331 Cb -0.16 -3.40 -0.10 0.00 0.01 0.00 0.00 72.50 68.85 2fnu s THR 331 CO 0.87 0.07 1.26 0.00 -0.69 0.00 0.00 174.62 176.12 2fnu s ALA 332 N 0.76 3.48 0.61 7.40 0.00 -1.26 -5.00 121.76 127.75 2fnu s ALA 332 Ca 0.65 1.14 -0.19 0.00 0.00 0.00 0.00 51.96 53.56 2fnu s ALA 332 Cb -0.41 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 2fnu s ALA 332 CO 0.35 -0.50 1.27 -2.14 0.00 0.00 0.00 175.76 174.73 2fnu s PRO 333 N -1.40 2.81 -0.26 0.00 0.02 -1.26 -5.00 135.00 129.91 2fnu s PRO 333 Ca 0.49 1.99 -0.07 0.00 0.02 0.00 0.00 61.00 63.43 2fnu s PRO 333 Cb -0.37 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.19 2fnu s PRO 333 CO 0.47 -1.37 0.07 -0.51 -0.33 0.00 0.00 177.00 175.33 2fnu s LEU 334 N -4.12 3.54 0.23 -5.54 1.43 -1.26 -5.01 118.68 107.96 2fnu s LEU 334 Ca 0.79 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.50 2fnu s LEU 334 Cb -0.35 -1.91 0.41 0.00 0.03 0.00 0.00 46.19 44.36 2fnu s LEU 334 CO 0.38 -0.07 1.69 0.50 0.23 0.00 0.00 176.35 179.08 2fnu h LYS 335 N 8.24 0.26 -0.94 1.70 3.64 -1.99 -0.11 116.57 127.38 2fnu h LYS 335 Ca -0.37 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.03 2fnu h LYS 335 Cb 1.16 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 2fnu h LYS 335 CO 0.59 0.17 0.61 0.66 -2.27 0.00 0.00 179.45 179.21 2fnu h SER 336 N 0.27 1.02 -0.16 4.20 4.64 -1.95 0.91 113.55 122.49 2fnu h SER 336 Ca 0.38 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.52 2fnu h SER 336 Cb 0.62 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2fnu h SER 336 CO -0.48 0.70 -0.59 0.00 -0.87 0.00 0.00 176.83 175.60 2fnu h ALA 337 N 1.38 0.29 -0.31 5.18 0.00 -1.51 -2.42 119.26 121.88 2fnu h ALA 337 Ca 0.37 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2fnu h ALA 337 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fnu h ALA 337 CO -0.12 0.53 0.09 0.93 0.00 0.00 0.00 179.25 180.68 2fnu h GLU 338 N 0.37 0.48 -0.60 0.00 4.39 -0.68 -1.29 114.58 117.25 2fnu h GLU 338 Ca -0.03 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 2fnu h GLU 338 Cb 1.21 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 2fnu h GLU 338 CO 0.12 0.54 0.23 -0.44 -1.16 0.00 0.00 179.01 178.31 2fnu h ASP 339 N 0.34 0.84 -0.17 1.42 3.32 -0.88 -1.42 116.42 119.86 2fnu h ASP 339 Ca 0.10 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2fnu h ASP 339 Cb 0.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2fnu h ASP 339 CO -0.00 0.79 0.10 0.15 -1.72 0.00 0.00 179.24 178.56 2fnu h PHE 340 N 0.84 0.23 -0.49 4.55 3.57 -1.31 -1.04 116.94 123.30 2fnu h PHE 340 Ca 0.20 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2fnu h PHE 340 Cb 0.22 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2fnu h PHE 340 CO 0.01 0.21 0.22 -0.92 -2.23 0.00 0.00 178.31 175.60 2fnu h TYR 341 N 0.19 0.39 -0.47 0.41 3.20 -1.10 -0.17 116.97 119.42 2fnu h TYR 341 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2fnu h TYR 341 Cb 0.05 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2fnu h TYR 341 CO -0.04 0.17 0.11 0.45 -1.64 0.00 0.00 178.16 177.21 2fnu h HIS 342 N 0.43 0.73 0.03 -3.82 3.86 -1.02 -3.14 115.15 112.22 2fnu h HIS 342 Ca 0.22 -0.06 -0.22 0.00 -1.16 0.00 0.00 60.37 59.16 2fnu h HIS 342 Cb 0.17 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2fnu h HIS 342 CO -0.12 0.63 -1.00 0.00 0.86 0.00 0.00 177.93 178.29 2fnu h ALA 343 N 1.43 0.37 -2.72 2.45 0.00 -0.51 -3.46 119.26 116.82 2fnu h ALA 343 Ca 0.16 -0.84 -0.51 0.00 0.00 0.00 0.00 54.91 53.72 2fnu h ALA 343 Cb 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2fnu h ALA 343 CO -0.00 1.07 0.26 -2.00 0.00 0.00 0.00 179.25 178.59 2fnu s GLU 344 N -2.88 4.70 -0.02 0.00 -6.30 -0.14 -0.28 118.70 113.79 2fnu s GLU 344 Ca -0.01 1.32 0.00 0.00 -2.50 0.00 0.00 54.97 53.77 2fnu s GLU 344 Cb 0.10 -3.28 0.03 0.00 0.00 0.00 0.00 34.13 30.97 2fnu s GLU 344 CO 0.83 0.51 0.02 0.42 0.02 0.00 0.00 175.26 177.06 2fnu s ILE 345 N -1.01 -0.03 -0.27 -3.70 1.01 -0.22 -4.71 121.20 112.26 2fnu s ILE 345 Ca 0.39 0.18 -0.13 0.00 0.00 0.00 0.00 60.65 61.09 2fnu s ILE 345 Cb -0.24 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2fnu s ILE 345 CO 0.29 0.08 0.27 -0.44 0.00 0.00 0.00 174.94 175.14 2fnu s SER 346 N 0.91 6.13 0.40 3.58 0.01 0.10 -0.53 113.70 124.31 2fnu s SER 346 Ca -0.08 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2fnu s SER 346 Cb -0.11 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 2fnu s SER 346 CO -0.02 -0.10 0.61 -0.76 0.41 0.00 0.00 173.24 173.38 2fnu s LEU 347 N 1.82 3.83 0.04 2.44 1.43 -0.65 -2.54 118.68 125.05 2fnu s LEU 347 Ca 0.11 0.40 -0.35 0.00 -1.03 0.00 0.00 54.13 53.26 2fnu s LEU 347 Cb -0.16 -3.27 -0.13 0.00 0.03 0.00 0.00 46.19 42.66 2fnu s LEU 347 CO 0.10 -0.49 1.67 -2.65 0.23 0.00 0.00 176.35 175.21 2fnu n PRO 348 N -1.94 2.01 -3.21 1.29 -0.02 -1.26 -4.28 135.00 127.59 2fnu n PRO 348 Ca -0.02 0.73 -0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2fnu n PRO 348 Cb 0.57 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 2fnu n PRO 348 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fnu s HIS 350 N 2.74 -0.14 -1.23 0.00 -3.43 -1.26 -4.54 115.29 107.42 2fnu s HIS 350 Ca 0.12 -0.32 0.23 0.00 -0.80 0.00 0.00 55.06 54.29 2fnu s HIS 350 Cb -0.12 0.68 1.10 0.00 -1.43 0.00 0.00 32.58 32.81 2fnu s HIS 350 CO -0.25 -1.24 1.76 0.00 -2.00 0.00 0.00 174.74 173.01 2fnu n ALA 351 N -0.46 2.13 -0.26 -1.38 0.00 -1.26 -2.83 120.51 116.45 2fnu n ALA 351 Ca -0.04 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2fnu n ALA 351 Cb 0.59 -1.38 0.29 0.00 0.00 0.00 0.00 19.45 18.95 2fnu n ALA 351 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fnu n ASN 352 N -1.38 3.76 -4.64 0.00 3.02 -1.26 -4.85 115.26 109.91 2fnu n ASN 352 Ca 0.09 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2fnu n ASN 352 Cb 0.22 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 2fnu n ASN 352 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fnu s LEU 353 N -1.06 4.08 0.67 3.41 1.43 -1.13 -5.06 118.68 121.02 2fnu s LEU 353 Ca 0.44 1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 54.46 2fnu s LEU 353 Cb 0.23 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 43.31 2fnu s LEU 353 CO 0.31 -0.52 1.01 0.54 0.23 0.00 0.00 176.35 177.93 2fnu s ASN 354 N 1.36 5.35 0.35 2.29 2.20 -1.26 -4.89 114.94 120.34 2fnu s ASN 354 Ca 0.34 0.85 0.14 0.00 -0.94 0.00 0.00 52.86 53.25 2fnu s ASN 354 Cb -0.15 -1.68 0.62 0.00 -2.00 0.00 0.00 41.25 38.04 2fnu s ASN 354 CO 0.08 -1.31 1.75 -0.07 -2.94 0.00 0.00 177.10 174.61 2fnu h LEU 355 N -0.48 0.00 -0.60 3.54 3.38 -1.97 -1.65 115.31 117.53 2fnu h LEU 355 Ca -0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2fnu h LEU 355 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2fnu h LEU 355 CO 0.62 0.45 0.31 -0.08 0.09 0.00 0.00 178.44 179.83 2fnu h GLU 356 N 0.00 0.85 -0.51 1.13 4.81 -1.99 0.17 114.58 119.03 2fnu h GLU 356 Ca -0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2fnu h GLU 356 Cb 0.84 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2fnu h GLU 356 CO 0.06 0.67 0.27 0.77 -0.73 0.00 0.00 179.01 180.05 2fnu h SER 357 N 0.81 0.65 -0.43 1.04 0.02 -1.81 -1.73 113.55 112.10 2fnu h SER 357 Ca 0.21 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2fnu h SER 357 Cb 0.08 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2fnu h SER 357 CO -0.03 0.56 0.18 0.58 -1.14 0.00 0.00 176.83 176.98 2fnu h VAL 358 N 0.68 1.20 -0.32 2.27 2.07 -1.02 0.61 116.25 121.73 2fnu h VAL 358 Ca 0.18 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2fnu h VAL 358 Cb 0.06 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2fnu h VAL 358 CO -0.03 0.22 0.08 1.56 0.02 0.00 0.00 177.57 179.43 2fnu h GLN 359 N 0.55 0.20 -0.46 1.57 4.20 -0.82 0.16 115.11 120.51 2fnu h GLN 359 Ca 0.14 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2fnu h GLN 359 Cb 0.18 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2fnu h GLN 359 CO -0.01 0.13 0.25 -0.91 -0.67 0.00 0.00 178.83 177.62 2fnu h ASN 360 N 0.21 0.57 -0.32 1.46 2.35 -1.01 -1.66 115.58 117.19 2fnu h ASN 360 Ca 0.15 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2fnu h ASN 360 Cb 0.14 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2fnu h ASN 360 CO -0.18 0.50 0.20 0.40 -1.65 0.00 0.00 177.43 176.71 2fnu h ILE 361 N 0.60 1.07 -0.29 2.81 2.04 -0.57 -1.49 117.51 121.68 2fnu h ILE 361 Ca 0.16 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2fnu h ILE 361 Cb 0.06 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2fnu h ILE 361 CO -0.03 0.08 0.16 0.00 0.00 0.00 0.00 178.15 178.36 2fnu h ALA 362 N 1.12 0.36 -0.31 1.87 0.00 -0.39 0.58 119.26 122.50 2fnu h ALA 362 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2fnu h ALA 362 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2fnu h ALA 362 CO -0.03 -0.22 -0.14 0.45 0.00 0.00 0.00 179.25 179.30 2fnu h HIS 363 N 0.33 0.58 -0.45 0.00 3.86 -1.21 -1.95 115.15 116.31 2fnu h HIS 363 Ca 0.12 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 2fnu h HIS 363 Cb 0.02 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2fnu h HIS 363 CO -0.09 0.66 -0.11 1.03 0.86 0.00 0.00 177.93 180.28 2fnu h SER 364 N 0.49 0.80 -0.17 2.45 0.87 -0.60 -0.38 113.55 117.02 2fnu h SER 364 Ca 0.09 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2fnu h SER 364 Cb 0.54 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2fnu h SER 364 CO 0.03 0.93 0.07 0.58 -0.53 0.00 0.00 176.83 177.91 2fnu h VAL 365 N 0.73 1.16 -0.57 2.23 2.07 -0.62 -0.95 116.25 120.30 2fnu h VAL 365 Ca 0.12 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2fnu h VAL 365 Cb 0.60 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2fnu h VAL 365 CO 0.04 0.15 0.35 -0.07 0.02 0.00 0.00 177.57 178.06 2fnu h LEU 366 N 0.12 0.57 -1.26 2.57 3.38 -1.20 -2.06 115.31 117.43 2fnu h LEU 366 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2fnu h LEU 366 Cb 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2fnu h LEU 366 CO -0.00 0.40 0.30 0.11 0.09 0.00 0.00 178.44 179.34 2fnu h LYS 367 N 0.69 0.81 0.03 1.13 1.57 -0.95 -0.65 116.57 119.20 2fnu h LYS 367 Ca 0.23 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2fnu h LYS 367 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2fnu h LYS 367 CO -0.09 0.61 -0.02 1.15 -0.57 0.00 0.00 179.45 180.53 2fnu h THR 368 N 0.81 0.97 -0.61 -0.16 2.02 -0.62 -1.30 112.91 114.03 2fnu h THR 368 Ca 0.21 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.30 2fnu h THR 368 Cb 0.05 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2fnu h THR 368 CO -0.03 0.00 0.07 -0.26 0.37 0.00 0.00 175.52 175.67 2fnu h PHE 369 N -0.05 1.10 -0.66 3.16 -1.00 -0.98 -2.55 116.94 115.97 2fnu h PHE 369 Ca -0.00 -0.17 0.05 0.00 2.81 0.00 0.00 57.97 60.66 2fnu h PHE 369 Cb 0.04 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.26 2fnu h PHE 369 CO -0.08 0.96 0.43 1.49 -1.61 0.00 0.00 178.31 179.50 2fnu h GLU 370 N 0.93 0.70 0.00 1.51 4.81 -0.95 -2.45 114.58 119.13 2fnu h GLU 370 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2fnu h GLU 370 Cb 0.47 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2fnu h GLU 370 CO 0.02 0.46 0.00 0.66 -0.73 0.00 0.00 179.01 179.42 2fnu h SER 371 N 0.72 0.00 0.00 1.04 4.64 -0.79 -3.29 113.55 115.87 2fnu h SER 371 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2fnu h SER 371 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2fnu h SER 371 CO -0.08 0.00 -0.10 -0.26 -0.87 0.00 0.00 176.83 175.52 2fnu h PHE 372 N 0.00 0.00 0.00 4.77 -1.00 -1.46 -3.52 116.94 115.74 2fnu h PHE 372 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2fnu h PHE 372 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2fnu h PHE 372 CO 0.00 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.33