#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uu0 s THR 22 N 0.00 3.52 -0.25 0.58 -1.32 -1.00 -4.94 115.64 112.23 1uu0 s THR 22 Ca 0.00 -0.18 -0.19 0.00 -1.21 0.00 0.00 61.69 60.11 1uu0 s THR 22 Cb 0.00 -4.23 -0.02 0.00 -1.51 0.00 0.00 72.50 66.74 1uu0 s THR 22 CO 0.00 -1.17 0.57 -0.47 -2.21 0.00 0.00 174.62 171.34 1uu0 s TYR 23 N 8.62 3.29 -0.27 9.09 5.04 -1.26 -0.70 117.35 141.15 1uu0 s TYR 23 Ca 0.62 0.73 0.22 0.00 -2.44 0.00 0.00 57.07 56.21 1uu0 s TYR 23 Cb -0.08 -2.77 0.50 0.00 0.35 0.00 0.00 41.96 39.97 1uu0 s TYR 23 CO 0.06 -0.28 1.12 1.28 -1.34 0.00 0.00 175.55 176.38 1uu0 n LEU 24 N 5.53 1.45 -0.03 6.97 4.32 0.16 -4.94 117.00 130.44 1uu0 n LEU 24 Ca -0.03 -3.07 -0.01 0.00 -0.02 0.00 0.00 56.01 52.88 1uu0 n LEU 24 Cb 0.49 0.46 -0.07 0.00 -1.62 0.00 0.00 43.42 42.68 1uu0 n LEU 24 CO 0.42 1.09 -0.73 0.00 -1.22 0.00 0.00 177.39 176.94 1uu0 n ALA 25 N -0.60 1.97 0.38 -1.18 0.00 -1.05 0.65 120.51 120.67 1uu0 n ALA 25 Ca 0.06 -0.47 0.11 0.00 0.00 0.00 0.00 53.44 53.14 1uu0 n ALA 25 Cb 0.80 -0.07 0.18 0.00 0.00 0.00 0.00 19.45 20.37 1uu0 n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uu0 n LEU 26 N -2.17 3.29 -1.16 0.00 4.77 -1.26 -4.38 117.00 116.08 1uu0 n LEU 26 Ca -0.10 -1.43 -0.09 0.00 -0.03 0.00 0.00 56.01 54.36 1uu0 n LEU 26 Cb 0.62 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1uu0 n LEU 26 CO 0.19 0.69 -0.06 0.59 -1.33 0.00 0.00 177.39 177.48 1uu0 n ASN 27 N 1.37 -3.19 -4.78 -1.43 4.13 -1.26 -5.01 115.26 105.10 1uu0 n ASN 27 Ca 0.17 -0.06 -0.36 0.00 1.68 0.00 0.00 54.58 56.01 1uu0 n ASN 27 Cb 0.58 -2.30 -0.03 0.00 -1.54 0.00 0.00 39.78 36.49 1uu0 n ASN 27 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1uu0 s GLU 28 N -4.70 3.90 0.40 3.52 2.02 -1.26 -4.84 118.70 117.73 1uu0 s GLU 28 Ca 0.06 1.58 -0.26 0.00 0.02 0.00 0.00 54.97 56.38 1uu0 s GLU 28 Cb -0.03 -2.38 -0.09 0.00 0.10 0.00 0.00 34.13 31.74 1uu0 s GLU 28 CO 0.07 -0.39 1.25 1.21 0.02 0.00 0.00 175.26 177.43 1uu0 s ASN 29 N -1.58 6.39 0.09 -0.19 3.84 -1.26 -4.82 114.94 117.41 1uu0 s ASN 29 Ca 0.63 2.55 -0.15 0.00 0.21 0.00 0.00 52.86 56.10 1uu0 s ASN 29 Cb -0.23 -2.63 -0.12 0.00 -0.55 0.00 0.00 41.25 37.71 1uu0 s ASN 29 CO 0.29 -0.78 1.35 1.55 -2.79 0.00 0.00 177.10 176.71 1uu0 h PRO 30 N 2.69 0.71 -6.76 0.43 0.13 -1.92 -3.45 132.00 123.83 1uu0 h PRO 30 Ca -0.49 -0.47 -0.52 0.00 -0.87 0.00 0.00 66.00 63.65 1uu0 h PRO 30 Cb 1.24 0.06 0.04 0.00 0.13 0.00 0.00 31.00 32.47 1uu0 h PRO 30 CO 0.63 1.09 0.60 -0.06 -0.23 0.00 0.00 178.00 180.03 1uu0 s PHE 31 N -4.04 3.28 0.87 1.56 0.40 -1.26 -4.92 117.98 113.87 1uu0 s PHE 31 Ca -0.12 1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 57.50 1uu0 s PHE 31 Cb 0.08 -3.54 0.11 0.00 0.51 0.00 0.00 43.02 40.18 1uu0 s PHE 31 CO 0.85 -1.53 1.09 -1.25 0.70 0.00 0.00 175.22 175.09 1uu0 s PRO 32 N -0.91 1.49 -0.03 0.24 0.04 -1.26 -4.74 135.00 129.84 1uu0 s PRO 32 Ca 0.51 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1uu0 s PRO 32 Cb -0.36 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1uu0 s PRO 32 CO 0.43 -2.07 1.47 0.12 0.04 0.00 0.00 177.00 176.99 1uu0 s PHE 33 N -2.98 2.59 -0.35 0.56 5.36 -1.26 -4.83 117.98 117.07 1uu0 s PHE 33 Ca 0.63 0.64 -0.32 0.00 -0.96 0.00 0.00 56.93 56.91 1uu0 s PHE 33 Cb -0.17 -3.73 -0.14 0.00 -0.34 0.00 0.00 43.02 38.64 1uu0 s PHE 33 CO 0.56 -2.83 1.28 -2.30 -1.46 0.00 0.00 175.22 170.47 1uu0 n PRO 34 N 6.01 0.00 -0.30 10.12 -0.02 -1.26 -4.77 135.00 144.78 1uu0 n PRO 34 Ca 0.15 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1uu0 n PRO 34 Cb 0.43 -1.06 0.38 0.00 -0.02 0.00 0.00 33.50 33.24 1uu0 n PRO 34 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1uu0 h GLU 35 N 4.64 0.65 0.22 -0.52 4.57 -2.00 -1.62 114.58 120.52 1uu0 h GLU 35 Ca -0.21 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1uu0 h GLU 35 Cb 0.98 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 1uu0 h GLU 35 CO 0.72 0.43 -0.38 -0.44 -1.18 0.00 0.00 179.01 178.16 1uu0 h ASP 36 N 0.67 -1.11 -1.00 1.04 5.19 -2.01 -2.22 116.42 116.99 1uu0 h ASP 36 Ca 0.50 0.11 0.20 0.00 -0.62 0.00 0.00 57.03 57.22 1uu0 h ASP 36 Cb 0.87 0.39 -0.10 0.00 0.18 0.00 0.00 39.33 40.68 1uu0 h ASP 36 CO -0.26 -0.45 0.62 -0.07 -3.12 0.00 0.00 179.24 175.96 1uu0 h LEU 37 N -0.64 0.70 -0.63 1.55 3.38 -1.67 0.16 115.31 118.16 1uu0 h LEU 37 Ca -0.02 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1uu0 h LEU 37 Cb 0.60 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1uu0 h LEU 37 CO -0.14 0.24 0.25 0.58 0.09 0.00 0.00 178.44 179.46 1uu0 h VAL 38 N 0.68 0.78 -0.95 1.22 2.07 -0.80 0.32 116.25 119.57 1uu0 h VAL 38 Ca 0.57 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 68.00 1uu0 h VAL 38 Cb 1.01 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1uu0 h VAL 38 CO -0.35 0.08 0.62 0.44 0.02 0.00 0.00 177.57 178.38 1uu0 h ASP 39 N 0.44 0.99 0.47 0.57 3.32 -0.23 0.49 116.42 122.46 1uu0 h ASP 39 Ca 0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1uu0 h ASP 39 Cb 0.38 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1uu0 h ASP 39 CO -0.30 0.64 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.56 1uu0 h GLU 40 N 1.12 -0.61 -1.01 3.56 4.81 -0.18 0.21 114.58 122.49 1uu0 h GLU 40 Ca 0.40 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.91 1uu0 h GLU 40 Cb 0.14 0.14 -0.10 0.00 0.63 0.00 0.00 28.75 29.56 1uu0 h GLU 40 CO -0.15 -0.37 0.63 0.28 -0.73 0.00 0.00 179.01 178.68 1uu0 h VAL 41 N -0.70 0.59 0.41 0.32 2.07 -0.40 1.11 116.25 119.65 1uu0 h VAL 41 Ca -0.06 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1uu0 h VAL 41 Cb 0.52 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1uu0 h VAL 41 CO 0.11 0.09 -0.20 0.15 0.02 0.00 0.00 177.57 177.74 1uu0 h PHE 42 N 0.51 -0.51 0.00 1.57 -0.00 0.22 -1.17 116.94 117.55 1uu0 h PHE 42 Ca 0.58 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.54 1uu0 h PHE 42 Cb 1.28 0.17 0.00 0.00 -0.00 0.00 0.00 35.95 37.40 1uu0 h PHE 42 CO -0.00 -0.25 0.00 0.54 -0.00 0.00 0.00 178.31 178.60 1uu0 n ARG 43 N -5.28 0.03 -0.00 1.11 1.74 0.64 -2.73 116.66 112.16 1uu0 n ARG 43 Ca -0.11 0.09 0.10 0.00 -0.77 0.00 0.00 57.85 57.16 1uu0 n ARG 43 Cb 0.26 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 1uu0 n ARG 43 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1uu0 n ARG 44 N -1.48 0.01 -3.50 5.56 1.74 0.36 -4.89 116.66 114.46 1uu0 n ARG 44 Ca 0.06 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.76 1uu0 n ARG 44 Cb 0.27 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 1uu0 n ARG 44 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1uu0 s LEU 45 N -3.03 4.08 -0.10 0.55 0.05 -0.46 -5.03 118.68 114.74 1uu0 s LEU 45 Ca 0.08 0.23 -0.24 0.00 0.05 0.00 0.00 54.13 54.25 1uu0 s LEU 45 Cb 0.16 -2.30 -0.03 0.00 -2.05 0.00 0.00 46.19 41.97 1uu0 s LEU 45 CO 0.87 -0.07 0.75 0.21 -0.55 0.00 0.00 176.35 177.56 1uu0 s ASN 46 N 1.40 6.99 0.12 1.48 2.47 -1.26 -4.96 114.94 121.16 1uu0 s ASN 46 Ca 0.12 1.19 -0.27 0.00 0.42 0.00 0.00 52.86 54.33 1uu0 s ASN 46 Cb -0.15 -2.43 -0.07 0.00 -1.45 0.00 0.00 41.25 37.15 1uu0 s ASN 46 CO 0.08 -0.21 1.64 -1.28 -3.72 0.00 0.00 177.10 173.60 1uu0 h SER 47 N 6.97 -0.76 0.00 -4.21 0.87 -1.96 0.22 113.55 114.68 1uu0 h SER 47 Ca -0.37 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1uu0 h SER 47 Cb 1.18 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1uu0 h SER 47 CO 0.78 -0.34 0.01 -0.67 -0.53 0.00 0.00 176.83 176.07 1uu0 n ASP 48 N -5.38 0.00 -0.02 6.23 -0.08 -1.26 -0.41 116.55 115.62 1uu0 n ASP 48 Ca -0.06 0.03 -0.18 0.00 -1.51 0.00 0.00 54.79 53.07 1uu0 n ASP 48 Cb 0.29 -0.03 -0.14 0.00 2.34 0.00 0.00 41.12 43.58 1uu0 n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uu0 n ALA 49 N -0.93 1.10 0.10 -1.67 0.00 0.06 -4.11 120.51 115.06 1uu0 n ALA 49 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 53.44 52.83 1uu0 n ALA 49 Cb 0.01 -0.60 0.62 0.00 0.00 0.00 0.00 19.45 19.48 1uu0 n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1uu0 h LEU 50 N 0.05 0.10 -0.01 0.00 3.38 -0.75 -2.62 115.31 115.46 1uu0 h LEU 50 Ca -0.43 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1uu0 h LEU 50 Cb 2.02 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 1uu0 h LEU 50 CO 0.06 0.06 0.00 0.08 0.09 0.00 0.00 178.44 178.74 1uu0 h ARG 51 N 0.11 0.02 -7.40 1.13 0.11 -1.71 -3.45 114.38 103.19 1uu0 h ARG 51 Ca 0.14 -0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.74 1uu0 h ARG 51 Cb 0.41 -0.00 0.13 0.00 1.11 0.00 0.00 29.97 31.62 1uu0 h ARG 51 CO -0.02 0.21 0.29 0.96 0.10 0.00 0.00 179.97 181.51 1uu0 s ILE 52 N -5.41 2.66 -0.76 0.08 -4.36 -0.99 -4.96 121.20 107.46 1uu0 s ILE 52 Ca -0.14 0.21 -0.23 0.00 -0.26 0.00 0.00 60.65 60.24 1uu0 s ILE 52 Cb 0.04 -2.86 0.07 0.00 1.25 0.00 0.00 42.46 40.97 1uu0 s ILE 52 CO 0.67 -0.28 1.09 -0.31 0.24 0.00 0.00 174.94 176.35 1uu0 s TYR 53 N -3.10 2.69 0.56 1.37 2.02 -1.26 -4.99 117.35 114.64 1uu0 s TYR 53 Ca 0.63 -0.67 -0.19 0.00 -0.37 0.00 0.00 57.07 56.47 1uu0 s TYR 53 Cb -0.16 -4.38 -0.05 0.00 -0.40 0.00 0.00 41.96 36.97 1uu0 s TYR 53 CO 0.55 -1.71 1.14 -0.47 -1.57 0.00 0.00 175.55 173.49 1uu0 s TYR 54 N 4.13 2.61 0.45 2.71 5.04 -1.26 -4.96 117.35 126.07 1uu0 s TYR 54 Ca 0.28 1.54 -0.25 0.00 -2.44 0.00 0.00 57.07 56.20 1uu0 s TYR 54 Cb -0.12 -3.32 -0.08 0.00 0.35 0.00 0.00 41.96 38.80 1uu0 s TYR 54 CO 0.05 -1.71 1.40 -0.51 -1.34 0.00 0.00 175.55 173.44 1uu0 s ASP 55 N -1.81 5.87 0.00 4.32 1.11 -1.26 -4.89 116.67 120.01 1uu0 s ASP 55 Ca 0.73 2.86 0.00 0.00 0.18 0.00 0.00 52.55 56.32 1uu0 s ASP 55 Cb -0.25 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.09 1uu0 s ASP 55 CO 0.29 -1.17 0.00 -0.24 1.18 0.00 0.00 175.17 175.23 1uu0 n SER 56 N -0.24 0.00 -4.58 0.27 2.88 -1.25 -4.04 113.62 106.66 1uu0 n SER 56 Ca 0.05 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.18 1uu0 n SER 56 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 1uu0 n SER 56 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1uu0 s PRO 57 N 0.00 3.20 0.35 -1.46 0.04 -1.26 -4.84 135.00 131.03 1uu0 s PRO 57 Ca 0.00 0.67 -0.28 0.00 0.04 0.00 0.00 61.00 61.43 1uu0 s PRO 57 Cb 0.00 -4.18 -0.12 0.00 0.04 0.00 0.00 34.50 30.24 1uu0 s PRO 57 CO 0.00 -2.04 1.36 -3.47 0.04 0.00 0.00 177.00 172.89 1uu0 n ASP 58 N 10.21 3.11 -0.15 6.66 4.64 -1.26 -4.86 116.55 134.91 1uu0 n ASP 58 Ca 0.16 1.21 -0.04 0.00 -1.38 0.00 0.00 54.79 54.74 1uu0 n ASP 58 Cb 0.49 -1.53 0.05 0.00 -1.04 0.00 0.00 41.12 39.09 1uu0 n ASP 58 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1uu0 h GLU 59 N 2.76 0.38 -0.76 -0.67 4.81 -1.94 -0.37 114.58 118.78 1uu0 h GLU 59 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1uu0 h GLU 59 Cb 1.27 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1uu0 h GLU 59 CO 0.64 0.25 0.49 1.49 -0.73 0.00 0.00 179.01 181.15 1uu0 h GLU 60 N 0.39 1.02 -0.86 1.92 4.81 -2.00 -1.61 114.58 118.25 1uu0 h GLU 60 Ca 0.21 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1uu0 h GLU 60 Cb 0.17 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1uu0 h GLU 60 CO -0.19 0.69 0.43 1.25 -0.73 0.00 0.00 179.01 180.46 1uu0 h LEU 61 N 1.04 1.11 -0.31 1.64 6.46 -1.47 -2.42 115.31 121.36 1uu0 h LEU 61 Ca 0.28 -0.12 -0.19 0.00 -0.12 0.00 0.00 57.88 57.72 1uu0 h LEU 61 Cb -0.09 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.56 1uu0 h LEU 61 CO -0.06 0.92 -0.63 0.40 -0.62 0.00 0.00 178.44 178.45 1uu0 h ILE 62 N 1.22 1.29 -0.68 4.05 2.04 -0.66 -2.03 117.51 122.73 1uu0 h ILE 62 Ca 0.30 -1.85 0.06 0.00 1.00 0.00 0.00 64.86 64.37 1uu0 h ILE 62 Cb 0.09 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1uu0 h ILE 62 CO -0.04 0.59 0.37 -0.33 0.00 0.00 0.00 178.15 178.74 1uu0 h GLU 63 N 0.56 0.66 0.00 2.37 5.08 -1.15 0.51 114.58 122.61 1uu0 h GLU 63 Ca -0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1uu0 h GLU 63 Cb 1.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1uu0 h GLU 63 CO 0.13 0.44 -0.22 0.87 -1.00 0.00 0.00 179.01 179.23 1uu0 h LYS 64 N 0.68 0.00 0.07 2.33 1.57 -1.32 -2.32 116.57 117.58 1uu0 h LYS 64 Ca 0.31 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.91 1uu0 h LYS 64 Cb 0.21 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.54 1uu0 h LYS 64 CO -0.19 0.22 -0.75 0.82 -0.57 0.00 0.00 179.45 178.97 1uu0 h ILE 65 N 0.00 1.45 -0.50 1.86 2.04 -0.41 -2.73 117.51 119.22 1uu0 h ILE 65 Ca -0.00 -2.31 -0.00 0.00 1.00 0.00 0.00 64.86 63.55 1uu0 h ILE 65 Cb 0.74 2.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 1uu0 h ILE 65 CO 0.03 0.67 0.30 -0.07 0.00 0.00 0.00 178.15 179.07 1uu0 h LEU 66 N -0.18 0.59 -0.77 1.44 4.07 -0.89 0.89 115.31 120.45 1uu0 h LEU 66 Ca -0.11 -0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.69 1uu0 h LEU 66 Cb 1.51 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 1uu0 h LEU 66 CO 0.14 0.46 -0.43 0.77 -1.08 0.00 0.00 178.44 178.30 1uu0 h SER 67 N 0.68 0.42 1.08 -0.43 4.64 -1.46 -0.43 113.55 118.04 1uu0 h SER 67 Ca 0.18 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1uu0 h SER 67 Cb -0.02 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1uu0 h SER 67 CO -0.03 0.80 -0.20 0.22 -0.87 0.00 0.00 176.83 176.76 1uu0 h TYR 68 N 0.32 0.00 0.00 4.77 3.20 -0.30 -1.88 116.97 123.08 1uu0 h TYR 68 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1uu0 h TYR 68 Cb 0.90 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1uu0 h TYR 68 CO 0.03 0.20 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.31 1uu0 h LEU 69 N 0.00 0.00 -1.94 2.82 3.38 0.15 -3.47 115.31 116.24 1uu0 h LEU 69 Ca -0.00 -0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.34 1uu0 h LEU 69 Cb 0.79 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.33 1uu0 h LEU 69 CO 0.03 0.01 -0.95 -0.67 0.09 0.00 0.00 178.44 176.95 1uu0 n ASP 70 N -2.77 0.36 -4.97 -0.43 -0.08 -0.25 -4.93 116.55 103.47 1uu0 n ASP 70 Ca 0.03 -1.23 -0.21 0.00 -1.51 0.00 0.00 54.79 51.87 1uu0 n ASP 70 Cb 0.51 -1.84 0.02 0.00 2.34 0.00 0.00 41.12 42.15 1uu0 n ASP 70 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1uu0 s THR 71 N -4.17 2.33 -0.00 5.18 -4.23 -1.26 -5.04 115.64 108.45 1uu0 s THR 71 Ca 0.11 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1uu0 s THR 71 Cb -0.06 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1uu0 s THR 71 CO 0.98 0.00 0.80 -0.90 -0.54 0.00 0.00 174.62 174.96 1uu0 n ASP 72 N -1.91 1.18 0.00 3.99 5.68 -1.26 -4.74 116.55 119.48 1uu0 n ASP 72 Ca 0.08 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1uu0 n ASP 72 Cb 0.62 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1uu0 n ASP 72 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1uu0 n PHE 73 N -0.30 0.00 -2.68 2.11 -1.74 -1.26 -5.08 117.46 108.51 1uu0 n PHE 73 Ca 0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.54 1uu0 n PHE 73 Cb 0.36 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.30 1uu0 n PHE 73 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1uu0 s LEU 74 N -2.35 4.03 0.35 5.98 1.43 -1.26 -5.08 118.68 121.78 1uu0 s LEU 74 Ca 0.00 1.85 0.04 0.00 -1.03 0.00 0.00 54.13 54.99 1uu0 s LEU 74 Cb 0.00 -4.37 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 1uu0 s LEU 74 CO 0.00 -0.45 0.38 -0.94 0.23 0.00 0.00 176.35 175.57 1uu0 s SER 75 N -1.89 1.48 0.16 2.29 1.04 -1.26 -4.99 113.70 110.53 1uu0 s SER 75 Ca 0.60 -1.69 -0.27 0.00 0.48 0.00 0.00 55.95 55.07 1uu0 s SER 75 Cb -0.15 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1uu0 s SER 75 CO 0.20 -1.19 1.57 0.11 0.98 0.00 0.00 173.24 174.91 1uu0 h LYS 76 N 2.09 -0.27 0.00 4.02 1.57 -1.94 0.79 116.57 122.83 1uu0 h LYS 76 Ca -0.26 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1uu0 h LYS 76 Cb 1.23 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1uu0 h LYS 76 CO 0.37 -0.18 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 1uu0 n ASN 77 N -5.40 0.00 -0.77 0.86 3.02 -1.26 -1.68 115.26 110.03 1uu0 n ASN 77 Ca 0.00 -0.42 0.08 0.00 -0.03 0.00 0.00 54.58 54.22 1uu0 n ASN 77 Cb 0.35 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.64 1uu0 n ASN 77 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1uu0 n ASN 78 N -0.71 2.73 -3.99 6.41 5.03 0.27 -3.98 115.26 121.02 1uu0 n ASN 78 Ca 0.03 -1.80 -0.09 0.00 0.87 0.00 0.00 54.58 53.59 1uu0 n ASN 78 Cb 0.01 -0.12 -0.10 0.00 -1.02 0.00 0.00 39.78 38.55 1uu0 n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1uu0 s VAL 79 N -1.26 0.15 0.15 2.41 1.01 -0.68 -1.52 120.40 120.66 1uu0 s VAL 79 Ca 0.25 -1.21 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1uu0 s VAL 79 Cb 0.15 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1uu0 s VAL 79 CO 0.22 -0.67 0.40 -0.55 0.00 0.00 0.00 175.10 174.51 1uu0 s SER 80 N -2.07 -0.17 0.42 3.32 0.15 0.37 -4.96 113.70 110.75 1uu0 s SER 80 Ca -0.06 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.18 1uu0 s SER 80 Cb -0.02 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 1uu0 s SER 80 CO -0.05 -0.91 0.23 0.54 1.20 0.00 0.00 173.24 174.25 1uu0 s VAL 81 N -3.86 2.38 -0.03 4.45 0.11 -1.26 0.17 120.40 122.36 1uu0 s VAL 81 Ca 0.07 -1.61 -0.22 0.00 -2.93 0.00 0.00 61.98 57.29 1uu0 s VAL 81 Cb 0.01 -2.99 0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1uu0 s VAL 81 CO -0.07 0.00 0.48 -0.83 -3.33 0.00 0.00 175.10 171.35 1uu0 s GLY 82 N -3.96 -0.35 -0.86 6.54 0.00 0.63 -4.83 107.32 104.51 1uu0 s GLY 82 Ca 0.43 0.76 -0.28 0.00 0.00 0.00 0.00 44.72 45.62 1uu0 s GLY 82 CO 0.24 0.48 2.00 -2.01 0.00 0.00 0.00 173.10 173.80 1uu0 n ASN 83 N 1.07 1.33 -0.16 1.64 2.85 -1.26 0.21 115.26 120.94 1uu0 n ASN 83 Ca -0.20 -2.50 0.01 0.00 -0.11 0.00 0.00 54.58 51.77 1uu0 n ASN 83 Cb 0.57 -1.47 -0.00 0.00 1.24 0.00 0.00 39.78 40.12 1uu0 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1uu0 n GLY 84 N 5.86 -2.86 0.34 8.20 0.00 -0.99 -3.08 105.19 112.65 1uu0 n GLY 84 Ca 0.43 -1.30 0.16 0.00 0.00 0.00 0.00 46.02 45.31 1uu0 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uu0 h ALA 85 N -0.03 2.21 -0.07 4.61 0.00 -1.80 -1.25 119.26 122.93 1uu0 h ALA 85 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1uu0 h ALA 85 Cb 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1uu0 h ALA 85 CO 0.00 -0.39 -0.33 -0.44 0.00 0.00 0.00 179.25 178.09 1uu0 h ASP 86 N 0.00 -1.01 -0.80 0.00 3.45 -1.93 -0.95 116.42 115.18 1uu0 h ASP 86 Ca 0.15 0.14 0.16 0.00 0.43 0.00 0.00 57.03 57.91 1uu0 h ASP 86 Cb 0.62 0.42 -0.15 0.00 -0.56 0.00 0.00 39.33 39.65 1uu0 h ASP 86 CO -0.00 -0.38 -0.18 -0.08 -1.57 0.00 0.00 179.24 177.03 1uu0 h GLU 87 N -0.44 0.01 0.05 3.56 4.81 -1.15 1.31 114.58 122.72 1uu0 h GLU 87 Ca 0.08 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1uu0 h GLU 87 Cb 0.56 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1uu0 h GLU 87 CO -0.32 0.00 -0.02 0.82 -0.73 0.00 0.00 179.01 178.77 1uu0 h ILE 88 N 0.01 1.04 -0.70 2.32 2.04 -1.45 2.09 117.51 122.87 1uu0 h ILE 88 Ca 0.39 -0.28 0.14 0.00 1.00 0.00 0.00 64.86 66.10 1uu0 h ILE 88 Cb 0.60 1.23 -0.13 0.00 -0.74 0.00 0.00 36.82 37.78 1uu0 h ILE 88 CO -0.81 0.07 -0.17 0.40 0.00 0.00 0.00 178.15 177.63 1uu0 h ILE 89 N -0.19 0.30 -0.63 -0.67 2.04 0.72 0.57 117.51 119.66 1uu0 h ILE 89 Ca -0.01 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1uu0 h ILE 89 Cb 0.17 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1uu0 h ILE 89 CO 0.01 0.00 0.29 0.22 0.00 0.00 0.00 178.15 178.67 1uu0 h TYR 90 N 0.00 0.92 0.00 1.37 5.03 0.31 -2.89 116.97 121.70 1uu0 h TYR 90 Ca 0.34 -0.05 -0.11 0.00 2.58 0.00 0.00 58.73 61.49 1uu0 h TYR 90 Cb 0.51 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1uu0 h TYR 90 CO -0.56 0.70 -0.76 -0.39 -1.32 0.00 0.00 178.16 175.83 1uu0 h VAL 91 N 0.87 0.64 -0.41 1.81 -1.51 0.38 -3.33 116.25 114.71 1uu0 h VAL 91 Ca 0.21 -1.99 -0.10 0.00 -1.23 0.00 0.00 66.70 63.59 1uu0 h VAL 91 Cb 0.14 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 1uu0 h VAL 91 CO -0.03 0.37 -0.14 0.24 -1.23 0.00 0.00 177.57 176.79 1uu0 h MET 92 N 0.00 0.81 0.00 5.19 2.86 0.28 -2.23 114.93 121.84 1uu0 h MET 92 Ca -0.05 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1uu0 h MET 92 Cb 1.39 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1uu0 h MET 92 CO 0.05 0.95 0.00 -1.33 1.06 0.00 0.00 176.91 177.64 1uu0 n MET 93 N -4.29 0.15 0.20 1.72 2.81 -1.11 -0.90 117.12 115.71 1uu0 n MET 93 Ca -0.01 0.58 0.12 0.00 -1.81 0.00 0.00 57.70 56.58 1uu0 n MET 93 Cb 0.39 -1.93 0.18 0.00 -0.71 0.00 0.00 33.22 31.15 1uu0 n MET 93 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1uu0 h LEU 94 N 0.00 0.00 -3.24 4.03 3.38 -1.53 -3.31 115.31 114.64 1uu0 h LEU 94 Ca 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1uu0 h LEU 94 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1uu0 h LEU 94 CO 0.00 0.00 -0.04 1.15 0.09 0.00 0.00 178.44 179.64 1uu0 n MET 95 N -3.00 2.28 -3.91 1.13 0.00 -0.08 -4.98 117.12 108.56 1uu0 n MET 95 Ca 0.04 -2.92 -0.11 0.00 0.00 0.00 0.00 57.70 54.71 1uu0 n MET 95 Cb 0.52 -1.78 -0.13 0.00 0.00 0.00 0.00 33.22 31.84 1uu0 n MET 95 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1uu0 s PHE 96 N -2.98 0.09 0.16 3.17 0.08 -1.21 -5.06 117.98 112.23 1uu0 s PHE 96 Ca 0.41 -0.17 -0.15 0.00 0.12 0.00 0.00 56.93 57.13 1uu0 s PHE 96 Cb 0.35 -0.07 0.08 0.00 -0.57 0.00 0.00 43.02 42.82 1uu0 s PHE 96 CO 0.05 -0.08 1.75 0.22 -0.10 0.00 0.00 175.22 177.06 1uu0 h ASP 97 N 5.55 0.15 -3.75 1.36 1.82 -1.70 -3.44 116.42 116.41 1uu0 h ASP 97 Ca -0.27 0.04 -0.22 0.00 -0.39 0.00 0.00 57.03 56.19 1uu0 h ASP 97 Cb 1.21 0.03 -0.28 0.00 0.68 0.00 0.00 39.33 40.97 1uu0 h ASP 97 CO 0.47 0.12 -0.67 -0.60 -1.61 0.00 0.00 179.24 176.94 1uu0 s ARG 98 N -6.15 0.05 -0.14 0.28 3.52 -1.02 -4.02 118.95 111.46 1uu0 s ARG 98 Ca -0.13 0.06 -0.07 0.00 -0.13 0.00 0.00 55.73 55.46 1uu0 s ARG 98 Cb 0.13 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.50 1uu0 s ARG 98 CO 0.72 -0.01 0.11 -1.12 -0.81 0.00 0.00 175.30 174.19 1uu0 s SER 99 N 0.02 6.10 -0.11 -2.12 0.01 0.28 -0.67 113.70 117.20 1uu0 s SER 99 Ca -0.00 0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.58 1uu0 s SER 99 Cb -0.00 -1.97 0.03 0.00 0.21 0.00 0.00 66.02 64.29 1uu0 s SER 99 CO 0.00 0.34 -0.03 -0.69 0.41 0.00 0.00 173.24 173.27 1uu0 s VAL 100 N -0.59 0.71 0.40 3.43 1.01 0.36 -0.15 120.40 125.55 1uu0 s VAL 100 Ca 0.12 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1uu0 s VAL 100 Cb -0.12 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1uu0 s VAL 100 CO 0.02 0.24 0.14 0.72 0.00 0.00 0.00 175.10 176.22 1uu0 s PHE 101 N 1.83 1.78 -0.35 5.22 -0.71 -0.68 -1.09 117.98 123.97 1uu0 s PHE 101 Ca 0.04 -1.31 -0.00 0.00 -1.04 0.00 0.00 56.93 54.62 1uu0 s PHE 101 Cb -0.13 -1.11 0.12 0.00 -1.21 0.00 0.00 43.02 40.68 1uu0 s PHE 101 CO -0.07 -0.35 0.16 -0.06 -1.34 0.00 0.00 175.22 173.57 1uu0 s PHE 102 N -3.25 1.54 0.43 3.49 0.08 -1.26 -2.55 117.98 116.46 1uu0 s PHE 102 Ca 0.26 -1.86 -0.24 0.00 0.12 0.00 0.00 56.93 55.21 1uu0 s PHE 102 Cb 0.03 -1.59 -0.10 0.00 -0.57 0.00 0.00 43.02 40.79 1uu0 s PHE 102 CO 0.16 -0.84 1.01 -0.35 -0.10 0.00 0.00 175.22 175.10 1uu0 n PRO 103 N 4.37 1.33 -2.93 0.24 -0.04 -1.26 -3.65 135.00 133.06 1uu0 n PRO 103 Ca 0.03 0.48 -0.41 0.00 -0.04 0.00 0.00 63.50 63.56 1uu0 n PRO 103 Cb 0.39 -2.06 -0.04 0.00 -0.04 0.00 0.00 33.50 31.75 1uu0 n PRO 103 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1uu0 s PRO 104 N -2.06 4.24 0.00 0.54 0.04 -1.26 -1.93 135.00 134.56 1uu0 s PRO 104 Ca 0.64 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1uu0 s PRO 104 Cb -0.55 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1uu0 s PRO 104 CO 0.56 -0.38 0.00 0.25 0.04 0.00 0.00 177.00 177.47 1uu0 n THR 105 N 4.93 0.00 -1.67 1.26 -2.24 -1.24 -4.28 114.28 111.04 1uu0 n THR 105 Ca 0.04 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1uu0 n THR 105 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1uu0 n THR 105 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1uu0 s TYR 106 N -0.19 1.28 0.61 4.78 5.04 -0.83 -3.90 117.35 124.14 1uu0 s TYR 106 Ca 0.00 0.13 0.27 0.00 -2.44 0.00 0.00 57.07 55.03 1uu0 s TYR 106 Cb 0.00 -4.07 1.11 0.00 0.35 0.00 0.00 41.96 39.36 1uu0 s TYR 106 CO 0.00 -4.61 1.51 1.03 -1.34 0.00 0.00 175.55 172.14 1uu0 h SER 107 N 12.91 0.00 0.55 4.32 0.87 -1.98 -1.16 113.55 129.07 1uu0 h SER 107 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1uu0 h SER 107 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1uu0 h SER 107 CO 0.96 0.00 -0.44 0.00 -0.53 0.00 0.00 176.83 176.81 1uu0 h TYR 109 N 0.01 1.05 0.13 0.00 0.05 -1.59 0.97 116.97 117.60 1uu0 h TYR 109 Ca 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1uu0 h TYR 109 Cb 0.50 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1uu0 h TYR 109 CO 0.00 0.84 -0.06 -0.09 -1.05 0.00 0.00 178.16 177.80 1uu0 h ARG 110 N 0.96 -0.17 -0.35 4.88 2.43 -1.75 -2.15 114.38 118.23 1uu0 h ARG 110 Ca 0.22 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1uu0 h ARG 110 Cb 0.26 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1uu0 h ARG 110 CO -0.01 0.22 0.22 0.82 -1.51 0.00 0.00 179.97 179.71 1uu0 h ILE 111 N -0.60 1.07 -0.08 1.20 2.04 -1.63 -1.67 117.51 117.84 1uu0 h ILE 111 Ca -0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1uu0 h ILE 111 Cb 0.47 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1uu0 h ILE 111 CO 0.03 0.08 0.02 -0.26 0.00 0.00 0.00 178.15 178.02 1uu0 h PHE 112 N 0.45 0.13 -0.73 1.37 0.04 -0.88 0.22 116.94 117.54 1uu0 h PHE 112 Ca 0.13 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.02 1uu0 h PHE 112 Cb -0.03 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 37.99 1uu0 h PHE 112 CO -0.06 0.31 0.28 0.00 -0.60 0.00 0.00 178.31 178.24 1uu0 h ALA 113 N 0.80 1.01 -0.45 2.45 0.00 -1.24 0.71 119.26 122.55 1uu0 h ALA 113 Ca 0.02 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1uu0 h ALA 113 Cb 0.25 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1uu0 h ALA 113 CO 0.00 -0.23 -0.04 -0.22 0.00 0.00 0.00 179.25 178.77 1uu0 h LYS 114 N 0.42 0.83 -0.62 0.00 3.64 -1.13 1.19 116.57 120.90 1uu0 h LYS 114 Ca 0.40 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1uu0 h LYS 114 Cb 0.61 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1uu0 h LYS 114 CO -0.41 0.91 0.10 0.00 -2.27 0.00 0.00 179.45 177.78 1uu0 h ALA 115 N 0.90 1.01 -0.05 5.00 0.00 0.12 -2.98 119.26 123.25 1uu0 h ALA 115 Ca 0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1uu0 h ALA 115 Cb 0.56 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1uu0 h ALA 115 CO 0.03 0.63 -0.36 0.28 0.00 0.00 0.00 179.25 179.84 1uu0 h VAL 116 N 0.95 1.44 0.00 0.00 2.07 0.63 -3.47 116.25 117.87 1uu0 h VAL 116 Ca 0.19 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1uu0 h VAL 116 Cb 0.41 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1uu0 h VAL 116 CO 0.01 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.73 1uu0 n GLY 117 N 0.79 1.22 3.74 2.17 0.00 0.38 -5.06 105.19 108.42 1uu0 n GLY 117 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1uu0 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uu0 s ALA 118 N -2.00 3.54 0.03 4.61 0.00 0.42 -4.95 121.76 123.42 1uu0 s ALA 118 Ca 0.00 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1uu0 s ALA 118 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1uu0 s ALA 118 CO 0.00 -0.58 1.12 0.21 0.00 0.00 0.00 175.76 176.51 1uu0 s LYS 119 N -0.26 4.47 0.18 0.00 2.20 -1.26 -4.55 119.74 120.53 1uu0 s LYS 119 Ca 0.57 1.64 0.02 0.00 -0.36 0.00 0.00 55.97 57.84 1uu0 s LYS 119 Cb -0.38 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 1uu0 s LYS 119 CO 0.40 -0.20 -0.01 -0.59 -0.36 0.00 0.00 175.35 174.59 1uu0 s PHE 120 N 1.12 1.28 -0.07 4.03 -0.12 -1.25 0.10 117.98 123.07 1uu0 s PHE 120 Ca 0.56 -0.97 0.02 0.00 -0.05 0.00 0.00 56.93 56.49 1uu0 s PHE 120 Cb -0.26 -0.72 0.02 0.00 -0.63 0.00 0.00 43.02 41.42 1uu0 s PHE 120 CO 0.28 -0.15 -0.11 -1.17 -0.05 0.00 0.00 175.22 174.02 1uu0 s LEU 121 N -3.20 1.55 -0.52 -1.99 0.20 0.79 -4.90 118.68 110.61 1uu0 s LEU 121 Ca 0.24 -0.30 -0.05 0.00 0.69 0.00 0.00 54.13 54.72 1uu0 s LEU 121 Cb 0.06 -0.82 0.14 0.00 -0.43 0.00 0.00 46.19 45.13 1uu0 s LEU 121 CO 0.04 -0.00 0.35 -1.61 -0.29 0.00 0.00 176.35 174.84 1uu0 s GLU 122 N 0.88 2.38 -0.33 1.98 2.02 -1.26 -1.69 118.70 122.70 1uu0 s GLU 122 Ca -0.10 -2.11 -0.09 0.00 0.02 0.00 0.00 54.97 52.68 1uu0 s GLU 122 Cb -0.15 -3.75 0.01 0.00 0.10 0.00 0.00 34.13 30.34 1uu0 s GLU 122 CO 0.01 -1.15 0.15 0.08 0.02 0.00 0.00 175.26 174.37 1uu0 s VAL 123 N 0.67 4.37 0.47 2.63 1.01 -1.06 -4.88 120.40 123.62 1uu0 s VAL 123 Ca 0.12 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1uu0 s VAL 123 Cb -0.22 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1uu0 s VAL 123 CO -0.03 -0.04 1.38 -2.65 0.00 0.00 0.00 175.10 173.76 1uu0 n PRO 124 N 4.94 2.05 -1.20 2.72 -0.02 -1.26 -4.13 135.00 138.10 1uu0 n PRO 124 Ca -0.13 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.74 1uu0 n PRO 124 Cb 0.48 -2.57 0.12 0.00 -0.02 0.00 0.00 33.50 31.50 1uu0 n PRO 124 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1uu0 n LEU 125 N -0.32 4.69 -4.57 2.45 4.77 -0.81 -4.54 117.00 118.66 1uu0 n LEU 125 Ca 0.07 0.63 -0.29 0.00 -0.03 0.00 0.00 56.01 56.39 1uu0 n LEU 125 Cb 0.42 -1.52 0.22 0.00 -2.33 0.00 0.00 43.42 40.21 1uu0 n LEU 125 CO 0.58 -1.58 0.57 0.42 -1.33 0.00 0.00 177.39 176.05 1uu0 s THR 126 N -2.01 2.10 0.36 -5.08 -4.23 0.00 -4.74 115.64 102.06 1uu0 s THR 126 Ca 0.75 0.03 0.18 0.00 -1.18 0.00 0.00 61.69 61.47 1uu0 s THR 126 Cb -0.31 -2.22 0.36 0.00 1.34 0.00 0.00 72.50 71.68 1uu0 s THR 126 CO 0.49 -0.04 1.65 0.07 -0.54 0.00 0.00 174.62 176.25 1uu0 h LYS 127 N -2.30 0.24 -2.07 3.99 2.10 -1.92 0.13 116.57 116.75 1uu0 h LYS 127 Ca -0.57 -0.01 -0.73 0.00 -2.00 0.00 0.00 60.65 57.33 1uu0 h LYS 127 Cb 1.32 -0.05 -0.25 0.00 -0.90 0.00 0.00 32.23 32.35 1uu0 h LYS 127 CO 0.51 0.16 1.01 -0.25 -2.00 0.00 0.00 179.45 178.88 1uu0 n ASP 128 N -4.99 7.37 -2.04 7.07 9.92 -1.26 -4.89 116.55 127.72 1uu0 n ASP 128 Ca 0.33 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.90 1uu0 n ASP 128 Cb 1.09 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 1uu0 n ASP 128 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1uu0 n LEU 129 N -0.15 0.00 -4.96 0.64 4.77 0.45 -4.92 117.00 112.83 1uu0 n LEU 129 Ca 0.52 0.38 -0.22 0.00 -0.03 0.00 0.00 56.01 56.66 1uu0 n LEU 129 Cb 0.29 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 1uu0 n LEU 129 CO 0.49 0.00 -0.01 -0.13 -1.33 0.00 0.00 177.39 176.41 1uu0 s ARG 130 N -3.88 3.45 0.06 3.23 1.81 -1.26 -4.77 118.95 117.60 1uu0 s ARG 130 Ca 0.00 -0.66 -0.31 0.00 -1.72 0.00 0.00 55.73 53.05 1uu0 s ARG 130 Cb 0.00 -2.87 -0.08 0.00 -0.45 0.00 0.00 34.95 31.56 1uu0 s ARG 130 CO 0.00 0.40 1.53 0.42 -0.68 0.00 0.00 175.30 176.98 1uu0 s ILE 131 N -1.99 3.24 0.65 1.52 -1.09 -1.26 -0.82 121.20 121.46 1uu0 s ILE 131 Ca 0.35 0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 59.39 1uu0 s ILE 131 Cb -0.09 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1uu0 s ILE 131 CO 0.30 0.01 1.04 -2.16 -1.23 0.00 0.00 174.94 172.90 1uu0 s PRO 132 N 2.24 3.34 0.20 2.79 0.04 -1.26 -4.83 135.00 137.52 1uu0 s PRO 132 Ca 0.69 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 1uu0 s PRO 132 Cb -0.37 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 1uu0 s PRO 132 CO 0.30 -0.77 1.30 -1.21 0.04 0.00 0.00 177.00 176.66 1uu0 s GLU 133 N -5.15 4.39 -0.08 4.56 0.41 -1.26 -5.01 118.70 116.57 1uu0 s GLU 133 Ca 0.56 2.05 -0.05 0.00 -0.41 0.00 0.00 54.97 57.12 1uu0 s GLU 133 Cb -0.12 -3.19 0.03 0.00 -1.78 0.00 0.00 34.13 29.07 1uu0 s GLU 133 CO 0.54 -0.24 0.19 0.14 -0.49 0.00 0.00 175.26 175.40 1uu0 s VAL 134 N 0.08 -0.03 -0.94 2.63 -7.23 -1.26 -5.05 120.40 108.60 1uu0 s VAL 134 Ca 0.56 0.11 -0.24 0.00 -1.81 0.00 0.00 61.98 60.60 1uu0 s VAL 134 Cb -0.36 -0.30 -0.02 0.00 0.56 0.00 0.00 36.38 36.26 1uu0 s VAL 134 CO 0.38 0.04 1.80 0.21 -0.31 0.00 0.00 175.10 177.23 1uu0 s ASN 135 N 0.84 5.55 -0.02 4.85 3.84 -1.26 -4.85 114.94 123.89 1uu0 s ASN 135 Ca -0.06 -0.93 0.04 0.00 0.21 0.00 0.00 52.86 52.12 1uu0 s ASN 135 Cb -0.08 -2.56 -0.00 0.00 -0.55 0.00 0.00 41.25 38.06 1uu0 s ASN 135 CO -0.05 -2.37 -0.13 0.54 -2.79 0.00 0.00 177.10 172.30 1uu0 s VAL 136 N 8.54 1.07 0.00 -5.21 0.11 -1.26 -5.14 120.40 118.51 1uu0 s VAL 136 Ca 0.63 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1uu0 s VAL 136 Cb -0.05 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1uu0 s VAL 136 CO -0.03 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 1uu0 n GLY 137 N 3.02 4.05 3.76 6.54 0.00 -1.26 -4.61 105.19 116.69 1uu0 n GLY 137 Ca -0.16 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1uu0 n GLY 137 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uu0 n GLU 138 N 0.00 2.31 0.00 1.61 2.13 -1.25 -1.68 120.64 123.75 1uu0 n GLU 138 Ca 0.00 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.64 1uu0 n GLU 138 Cb 0.00 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.10 1uu0 n GLU 138 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uu0 n GLY 139 N 0.58 1.21 3.63 8.31 0.00 -1.26 -4.86 105.19 112.79 1uu0 n GLY 139 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1uu0 n GLY 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uu0 s ASP 140 N -1.77 4.55 -0.15 1.61 1.01 -0.68 -1.87 116.67 119.37 1uu0 s ASP 140 Ca 0.00 -0.50 -0.01 0.00 0.71 0.00 0.00 52.55 52.76 1uu0 s ASP 140 Cb 0.00 -0.88 0.04 0.00 1.01 0.00 0.00 42.92 43.09 1uu0 s ASP 140 CO 0.00 0.08 -0.04 0.54 0.21 0.00 0.00 175.17 175.96 1uu0 s VAL 141 N -1.80 0.99 -0.55 -1.27 0.11 0.15 0.48 120.40 118.51 1uu0 s VAL 141 Ca 0.27 -0.52 -0.17 0.00 -2.93 0.00 0.00 61.98 58.63 1uu0 s VAL 141 Cb -0.09 -1.17 0.12 0.00 -1.53 0.00 0.00 36.38 33.70 1uu0 s VAL 141 CO 0.17 0.14 0.56 0.68 -3.33 0.00 0.00 175.10 173.32 1uu0 s VAL 142 N 1.69 5.09 -0.55 2.04 -7.23 0.64 -0.49 120.40 121.59 1uu0 s VAL 142 Ca 0.01 -1.29 -0.27 0.00 -1.81 0.00 0.00 61.98 58.63 1uu0 s VAL 142 Cb -0.15 -4.37 -0.01 0.00 0.56 0.00 0.00 36.38 32.41 1uu0 s VAL 142 CO -0.08 -0.92 1.76 -0.36 -0.31 0.00 0.00 175.10 175.19 1uu0 s PHE 143 N 1.95 1.81 -0.38 2.82 0.40 -0.25 -2.24 117.98 122.09 1uu0 s PHE 143 Ca 0.06 0.69 -0.03 0.00 -0.60 0.00 0.00 56.93 57.04 1uu0 s PHE 143 Cb -0.28 -4.16 0.09 0.00 0.51 0.00 0.00 43.02 39.18 1uu0 s PHE 143 CO 0.04 -2.37 0.15 0.42 0.70 0.00 0.00 175.22 174.17 1uu0 s ILE 144 N 8.05 3.32 -1.03 0.64 1.01 -0.45 -4.54 121.20 128.21 1uu0 s ILE 144 Ca 0.66 -1.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.33 1uu0 s ILE 144 Cb -0.14 -3.14 0.09 0.00 0.01 0.00 0.00 42.46 39.27 1uu0 s ILE 144 CO 0.24 -0.50 1.37 -2.16 0.00 0.00 0.00 174.94 173.90 1uu0 s PRO 145 N 1.21 3.66 -0.24 2.79 0.04 -1.26 -0.91 135.00 140.29 1uu0 s PRO 145 Ca 0.04 -1.50 -0.07 0.00 0.04 0.00 0.00 61.00 59.51 1uu0 s PRO 145 Cb -0.22 -5.22 -0.03 0.00 0.04 0.00 0.00 34.50 29.08 1uu0 s PRO 145 CO -0.02 -2.05 0.07 1.21 0.04 0.00 0.00 177.00 176.25 1uu0 s ASN 146 N 4.34 5.21 0.40 6.66 2.47 -0.91 0.39 114.94 133.50 1uu0 s ASN 146 Ca 0.42 -0.16 -0.26 0.00 0.42 0.00 0.00 52.86 53.28 1uu0 s ASN 146 Cb -0.01 -1.93 -0.10 0.00 -1.45 0.00 0.00 41.25 37.76 1uu0 s ASN 146 CO -0.08 0.01 1.32 -2.65 -3.72 0.00 0.00 177.10 171.98 1uu0 n PRO 147 N 4.65 2.12 -2.50 0.43 -0.02 -1.26 -4.17 135.00 134.25 1uu0 n PRO 147 Ca -0.16 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1uu0 n PRO 147 Cb 0.52 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 1uu0 n PRO 147 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1uu0 s ASN 148 N -0.41 6.76 0.11 2.55 2.47 0.24 -4.75 114.94 121.91 1uu0 s ASN 148 Ca 0.58 1.13 -0.05 0.00 0.42 0.00 0.00 52.86 54.94 1uu0 s ASN 148 Cb -0.51 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 36.69 1uu0 s ASN 148 CO 0.60 -1.02 0.36 0.54 -3.72 0.00 0.00 177.10 173.86 1uu0 s ASN 149 N 2.39 6.50 0.37 -4.21 6.03 -1.25 0.48 114.94 125.26 1uu0 s ASN 149 Ca 0.52 0.59 0.26 0.00 -1.03 0.00 0.00 52.86 53.20 1uu0 s ASN 149 Cb -0.15 -2.09 0.70 0.00 -3.03 0.00 0.00 41.25 36.68 1uu0 s ASN 149 CO 0.21 0.10 1.73 1.55 -2.03 0.00 0.00 177.10 178.65 1uu0 h PRO 150 N 3.09 0.00 0.00 3.55 0.13 -1.74 -2.20 132.00 134.83 1uu0 h PRO 150 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1uu0 h PRO 150 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1uu0 h PRO 150 CO 0.71 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.73 1uu0 n THR 151 N -2.75 0.93 -0.81 1.56 -2.24 -0.83 -4.54 114.28 105.61 1uu0 n THR 151 Ca 0.04 0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 62.03 1uu0 n THR 151 Cb 0.44 -1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 1uu0 n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uu0 n GLY 152 N 0.07 0.18 3.89 3.38 0.00 1.75 -4.07 105.19 110.39 1uu0 n GLY 152 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1uu0 n GLY 152 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1uu0 s HIS 153 N -0.91 3.30 -0.05 1.61 -3.43 -1.18 0.30 115.29 114.94 1uu0 s HIS 153 Ca 0.00 0.92 0.06 0.00 -0.80 0.00 0.00 55.06 55.25 1uu0 s HIS 153 Cb 0.00 -2.97 -0.01 0.00 -1.43 0.00 0.00 32.58 28.17 1uu0 s HIS 153 CO 0.00 -1.07 -0.25 0.14 -2.00 0.00 0.00 174.74 171.56 1uu0 s VAL 154 N -3.25 2.04 -0.08 -5.38 -7.23 -1.26 0.80 120.40 106.05 1uu0 s VAL 154 Ca 0.57 -1.07 -0.21 0.00 -1.81 0.00 0.00 61.98 59.46 1uu0 s VAL 154 Cb -0.11 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 1uu0 s VAL 154 CO 0.50 0.57 0.61 -0.36 -0.31 0.00 0.00 175.10 176.10 1uu0 s PHE 155 N -0.22 3.56 0.86 2.82 0.40 -1.26 -5.03 117.98 119.12 1uu0 s PHE 155 Ca -0.02 1.11 -0.11 0.00 -0.60 0.00 0.00 56.93 57.31 1uu0 s PHE 155 Cb -0.13 -2.69 0.11 0.00 0.51 0.00 0.00 43.02 40.82 1uu0 s PHE 155 CO 0.03 0.14 1.14 -1.83 0.70 0.00 0.00 175.22 175.40 1uu0 s GLU 156 N 0.64 1.46 0.24 0.44 1.03 -1.26 -4.84 118.70 116.41 1uu0 s GLU 156 Ca 0.33 1.46 0.15 0.00 0.03 0.00 0.00 54.97 56.93 1uu0 s GLU 156 Cb -0.17 -1.78 0.82 0.00 -0.80 0.00 0.00 34.13 32.20 1uu0 s GLU 156 CO 0.15 -2.29 1.44 2.89 -1.33 0.00 0.00 175.26 176.12 1uu0 n ARG 157 N -3.91 0.10 0.08 -4.83 1.85 -1.26 -1.62 116.66 107.07 1uu0 n ARG 157 Ca 0.11 0.59 -0.02 0.00 -1.00 0.00 0.00 57.85 57.53 1uu0 n ARG 157 Cb 0.52 -1.87 0.22 0.00 -1.05 0.00 0.00 32.46 30.29 1uu0 n ARG 157 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 1uu0 h GLU 158 N 0.00 0.27 -0.04 2.89 4.11 -2.00 -2.52 114.58 117.29 1uu0 h GLU 158 Ca 0.00 -0.13 -0.19 0.00 0.07 0.00 0.00 59.36 59.11 1uu0 h GLU 158 Cb 0.09 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1uu0 h GLU 158 CO 0.00 0.63 -0.80 0.93 0.07 0.00 0.00 179.01 179.84 1uu0 h GLU 159 N 0.23 0.35 -0.19 1.06 5.08 -1.64 -2.59 114.58 116.88 1uu0 h GLU 159 Ca 0.02 -0.32 -0.16 0.00 -1.00 0.00 0.00 59.36 57.90 1uu0 h GLU 159 Cb 0.80 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1uu0 h GLU 159 CO 0.06 0.99 -0.52 0.82 -1.00 0.00 0.00 179.01 179.36 1uu0 h ILE 160 N 0.22 1.31 -0.71 3.13 5.03 -1.63 -3.16 117.51 121.71 1uu0 h ILE 160 Ca -0.04 -1.75 -0.03 0.00 -0.12 0.00 0.00 64.86 62.92 1uu0 h ILE 160 Cb 1.40 1.91 -0.03 0.00 -3.03 0.00 0.00 36.82 37.06 1uu0 h ILE 160 CO 0.13 0.55 0.35 -0.33 -0.68 0.00 0.00 178.15 178.17 1uu0 h GLU 161 N 0.38 1.03 -0.93 2.37 5.08 -1.49 -0.17 114.58 120.85 1uu0 h GLU 161 Ca -0.01 -0.15 0.24 0.00 -1.00 0.00 0.00 59.36 58.43 1uu0 h GLU 161 Cb 1.14 -0.19 -0.13 0.00 0.50 0.00 0.00 28.75 30.08 1uu0 h GLU 161 CO 0.11 0.81 0.45 -0.09 -1.00 0.00 0.00 179.01 179.29 1uu0 h ARG 162 N 1.00 0.42 0.14 2.33 2.43 -1.43 0.61 114.38 119.89 1uu0 h ARG 162 Ca 0.25 -0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 59.12 1uu0 h ARG 162 Cb 0.11 -0.10 0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1uu0 h ARG 162 CO -0.03 0.28 -1.13 0.82 -1.51 0.00 0.00 179.97 178.40 1uu0 h ILE 163 N 0.43 1.35 -0.52 1.20 2.04 -1.42 -3.24 117.51 117.36 1uu0 h ILE 163 Ca 0.60 -2.49 0.06 0.00 1.00 0.00 0.00 64.86 64.02 1uu0 h ILE 163 Cb 1.16 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 40.09 1uu0 h ILE 163 CO -0.53 0.74 0.35 -0.07 0.00 0.00 0.00 178.15 178.64 1uu0 h LEU 164 N 0.06 0.43 -1.13 1.44 3.38 0.12 0.25 115.31 119.86 1uu0 h LEU 164 Ca -0.18 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1uu0 h LEU 164 Cb 1.85 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1uu0 h LEU 164 CO 0.22 0.28 0.00 0.11 0.09 0.00 0.00 178.44 179.14 1uu0 h LYS 165 N 0.49 0.00 0.00 1.13 1.57 0.02 -1.60 116.57 118.18 1uu0 h LYS 165 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1uu0 h LYS 165 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1uu0 h LYS 165 CO -0.06 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.61 1uu0 h THR 166 N 0.00 0.00 0.00 -0.16 1.35 -0.56 -3.47 112.91 110.07 1uu0 h THR 166 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1uu0 h THR 166 Cb 0.31 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1uu0 h THR 166 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1uu0 n GLY 167 N 1.19 2.81 3.40 5.82 0.00 -0.60 -3.97 105.19 113.83 1uu0 n GLY 167 Ca 0.05 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1uu0 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uu0 n ALA 168 N 0.00 -1.86 -2.27 4.61 0.00 -1.17 -4.06 120.51 115.76 1uu0 n ALA 168 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 1uu0 n ALA 168 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1uu0 n ALA 168 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1uu0 s PHE 169 N -1.84 3.79 -0.15 0.00 2.19 0.18 -4.73 117.98 117.43 1uu0 s PHE 169 Ca 0.64 1.44 -0.01 0.00 0.33 0.00 0.00 56.93 59.33 1uu0 s PHE 169 Cb -0.43 -2.71 -0.01 0.00 -1.31 0.00 0.00 43.02 38.56 1uu0 s PHE 169 CO 0.59 0.42 -0.12 0.08 1.83 0.00 0.00 175.22 178.02 1uu0 s VAL 170 N -0.59 3.05 -0.65 3.12 1.01 0.65 -0.26 120.40 126.73 1uu0 s VAL 170 Ca 0.35 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1uu0 s VAL 170 Cb -0.21 -2.30 0.15 0.00 0.00 0.00 0.00 36.38 34.03 1uu0 s VAL 170 CO 0.22 0.51 0.63 0.00 0.00 0.00 0.00 175.10 176.47 1uu0 s ALA 171 N 0.57 3.73 -0.70 5.51 0.00 -0.95 -1.63 121.76 128.28 1uu0 s ALA 171 Ca -0.08 -2.73 -0.27 0.00 0.00 0.00 0.00 51.96 48.88 1uu0 s ALA 171 Cb -0.16 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1uu0 s ALA 171 CO 0.03 -2.18 1.30 -1.17 0.00 0.00 0.00 175.76 173.74 1uu0 s LEU 172 N 1.39 3.22 -0.92 0.00 0.20 0.68 -1.34 118.68 121.91 1uu0 s LEU 172 Ca 0.10 -0.30 -0.23 0.00 0.69 0.00 0.00 54.13 54.39 1uu0 s LEU 172 Cb -0.22 -2.68 0.06 0.00 -0.43 0.00 0.00 46.19 42.92 1uu0 s LEU 172 CO -0.00 -1.80 1.35 -0.62 -0.29 0.00 0.00 176.35 174.98 1uu0 s ASP 173 N 3.83 6.41 -1.03 3.68 2.15 -0.09 -1.07 116.67 130.56 1uu0 s ASP 173 Ca 0.38 -1.25 -0.04 0.00 0.43 0.00 0.00 52.55 52.08 1uu0 s ASP 173 Cb -0.08 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.16 1uu0 s ASP 173 CO 0.17 -1.54 2.33 -0.62 -0.17 0.00 0.00 175.17 175.35 1uu0 n GLU 174 N 8.69 4.12 0.22 4.34 1.02 0.14 -2.15 120.64 137.02 1uu0 n GLU 174 Ca 0.23 -3.46 0.09 0.00 -0.02 0.00 0.00 57.16 54.00 1uu0 n GLU 174 Cb 0.50 -2.46 0.47 0.00 -0.02 0.00 0.00 31.44 29.93 1uu0 n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uu0 h ALA 175 N 4.02 1.07 -0.21 0.62 0.00 -1.80 -2.99 119.26 119.97 1uu0 h ALA 175 Ca 0.59 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1uu0 h ALA 175 Cb 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1uu0 h ALA 175 CO 1.28 0.32 -0.04 0.66 0.00 0.00 0.00 179.25 181.46 1uu0 n TYR 176 N -3.50 0.71 0.17 0.00 4.01 -1.26 -4.72 117.16 112.56 1uu0 n TYR 176 Ca -0.00 -1.12 -0.15 0.00 -0.16 0.00 0.00 57.90 56.47 1uu0 n TYR 176 Cb 0.42 -0.32 -0.08 0.00 -0.31 0.00 0.00 39.34 39.06 1uu0 n TYR 176 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1uu0 h TYR 177 N 1.14 -1.10 -0.58 -0.72 5.03 -1.79 -1.63 116.97 117.32 1uu0 h TYR 177 Ca 0.05 0.02 0.17 0.00 2.58 0.00 0.00 58.73 61.55 1uu0 h TYR 177 Cb 1.37 0.45 -0.02 0.00 1.55 0.00 0.00 36.73 40.08 1uu0 h TYR 177 CO 0.52 -0.52 0.61 0.93 -1.32 0.00 0.00 178.16 178.39 1uu0 h GLU 178 N -0.70 0.00 0.00 1.82 3.07 -1.86 0.34 114.58 117.25 1uu0 h GLU 178 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1uu0 h GLU 178 Cb 0.69 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1uu0 h GLU 178 CO -0.16 0.00 -1.07 1.19 -1.40 0.00 0.00 179.01 177.56 1uu0 n PHE 179 N -3.67 0.93 0.00 4.33 3.72 -0.71 -4.59 117.46 117.46 1uu0 n PHE 179 Ca 0.12 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 1uu0 n PHE 179 Cb 0.83 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1uu0 n PHE 179 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1uu0 n HIS 180 N -2.67 0.00 0.00 1.38 -0.00 0.11 -4.64 115.22 109.40 1uu0 n HIS 180 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1uu0 n HIS 180 Cb 0.57 -0.18 0.00 0.00 -0.12 0.00 0.00 29.99 30.25 1uu0 n HIS 180 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1uu0 n GLY 181 N 1.84 0.52 3.82 1.57 0.00 -0.44 -5.09 105.19 107.41 1uu0 n GLY 181 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1uu0 n GLY 181 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uu0 s GLU 182 N 0.00 4.21 0.19 1.61 -1.05 -1.26 -4.89 118.70 117.51 1uu0 s GLU 182 Ca 0.00 1.12 0.07 0.00 -0.15 0.00 0.00 54.97 56.02 1uu0 s GLU 182 Cb 0.00 -2.18 -0.05 0.00 -0.44 0.00 0.00 34.13 31.47 1uu0 s GLU 182 CO 0.00 -0.04 -0.14 0.45 0.95 0.00 0.00 175.26 176.47 1uu0 s SER 183 N -2.18 2.45 -0.08 0.83 0.15 -1.26 -4.98 113.70 108.62 1uu0 s SER 183 Ca 0.62 -0.98 0.19 0.00 0.70 0.00 0.00 55.95 56.48 1uu0 s SER 183 Cb -0.09 -0.12 0.69 0.00 -1.71 0.00 0.00 66.02 64.79 1uu0 s SER 183 CO 0.13 -0.17 1.59 -1.22 1.20 0.00 0.00 173.24 174.77 1uu0 n TYR 184 N -0.21 1.32 -0.18 3.44 4.01 -1.26 -4.42 117.16 119.86 1uu0 n TYR 184 Ca -0.09 -0.55 0.21 0.00 -0.16 0.00 0.00 57.90 57.31 1uu0 n TYR 184 Cb 0.60 -0.17 0.59 0.00 -0.31 0.00 0.00 39.34 40.05 1uu0 n TYR 184 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1uu0 h VAL 185 N 4.07 0.67 -0.02 -0.72 2.07 -1.98 0.72 116.25 121.05 1uu0 h VAL 185 Ca 0.00 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1uu0 h VAL 185 Cb 1.29 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1uu0 h VAL 185 CO 0.16 0.04 0.16 -2.24 0.02 0.00 0.00 177.57 175.72 1uu0 h ASP 186 N 0.25 0.00 0.09 0.57 2.03 -2.00 0.11 116.42 117.47 1uu0 h ASP 186 Ca 0.42 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.71 1uu0 h ASP 186 Cb 1.25 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1uu0 h ASP 186 CO -0.10 0.00 -0.02 -0.26 -1.03 0.00 0.00 179.24 177.83 1uu0 h PHE 187 N 0.00 0.00 0.00 4.15 0.05 0.12 -0.30 116.94 120.97 1uu0 h PHE 187 Ca 0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1uu0 h PHE 187 Cb 0.33 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.28 1uu0 h PHE 187 CO 0.00 0.02 0.00 -0.07 -0.18 0.00 0.00 178.31 178.08 1uu0 h LEU 188 N 0.00 0.00 -0.22 1.54 3.38 -0.94 0.33 115.31 119.39 1uu0 h LEU 188 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1uu0 h LEU 188 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uu0 h LEU 188 CO 0.00 0.00 0.07 0.11 0.09 0.00 0.00 178.44 178.71 1uu0 h LYS 189 N 0.00 0.35 0.00 1.13 1.57 -1.23 -3.33 116.57 115.05 1uu0 h LYS 189 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1uu0 h LYS 189 Cb 0.10 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1uu0 h LYS 189 CO 0.00 0.44 -1.31 0.36 -0.57 0.00 0.00 179.45 178.37 1uu0 n LYS 190 N -4.77 1.10 -4.68 3.15 0.00 -0.71 -4.95 118.16 107.31 1uu0 n LYS 190 Ca -0.04 -0.09 -0.32 0.00 -0.00 0.00 0.00 58.31 57.87 1uu0 n LYS 190 Cb 0.15 -1.30 -0.17 0.00 -0.00 0.00 0.00 35.03 33.72 1uu0 n LYS 190 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1uu0 s TYR 191 N -2.80 2.59 -0.89 5.58 1.51 0.11 -4.98 117.35 118.47 1uu0 s TYR 191 Ca -0.01 -1.29 0.24 0.00 -1.01 0.00 0.00 57.07 55.00 1uu0 s TYR 191 Cb 0.10 -1.77 0.27 0.00 -0.11 0.00 0.00 41.96 40.46 1uu0 s TYR 191 CO 0.62 -0.59 1.24 0.39 -1.11 0.00 0.00 175.55 176.10 1uu0 n GLU 192 N 4.06 0.08 -0.98 -0.62 -0.58 -1.26 -4.12 120.64 117.22 1uu0 n GLU 192 Ca -0.20 0.01 -0.21 0.00 -0.42 0.00 0.00 57.16 56.34 1uu0 n GLU 192 Cb 0.52 -1.54 0.09 0.00 -0.57 0.00 0.00 31.44 29.94 1uu0 n GLU 192 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1uu0 n ASN 193 N -1.65 5.20 -4.18 1.62 6.94 -1.26 -4.49 115.26 117.44 1uu0 n ASN 193 Ca 0.04 -3.26 -0.18 0.00 -0.02 0.00 0.00 54.58 51.17 1uu0 n ASN 193 Cb 0.36 -0.88 -0.12 0.00 -2.36 0.00 0.00 39.78 36.79 1uu0 n ASN 193 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1uu0 s LEU 194 N -2.53 2.31 -0.09 -4.53 2.96 -1.26 -0.25 118.68 115.29 1uu0 s LEU 194 Ca 0.43 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.58 1uu0 s LEU 194 Cb 0.35 -0.48 0.03 0.00 0.50 0.00 0.00 46.19 46.59 1uu0 s LEU 194 CO 0.04 -0.11 0.27 0.00 -1.32 0.00 0.00 176.35 175.23 1uu0 s ALA 195 N -1.55 -0.67 -0.10 5.97 0.00 -0.65 -4.11 121.76 120.65 1uu0 s ALA 195 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1uu0 s ALA 195 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1uu0 s ALA 195 CO 0.02 -0.14 -0.23 0.08 0.00 0.00 0.00 175.76 175.49 1uu0 s VAL 196 N -0.03 2.19 -0.26 0.00 1.01 0.31 -0.23 120.40 123.39 1uu0 s VAL 196 Ca -0.02 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1uu0 s VAL 196 Cb -0.02 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1uu0 s VAL 196 CO 0.01 0.56 0.08 -0.63 0.00 0.00 0.00 175.10 175.11 1uu0 s ILE 197 N 0.29 4.24 0.45 2.22 1.09 -0.23 -1.48 121.20 127.77 1uu0 s ILE 197 Ca -0.17 -0.31 0.05 0.00 -1.10 0.00 0.00 60.65 59.13 1uu0 s ILE 197 Cb -0.17 -3.04 -0.05 0.00 -1.06 0.00 0.00 42.46 38.14 1uu0 s ILE 197 CO 0.08 0.26 0.04 -0.13 -0.10 0.00 0.00 174.94 175.10 1uu0 s ARG 198 N 1.59 2.08 0.19 2.79 0.52 -0.66 0.24 118.95 125.70 1uu0 s ARG 198 Ca 0.05 -2.17 -0.23 0.00 -0.52 0.00 0.00 55.73 52.87 1uu0 s ARG 198 Cb -0.16 -1.66 0.05 0.00 0.52 0.00 0.00 34.95 33.70 1uu0 s ARG 198 CO 0.03 -0.18 0.66 -0.08 0.02 0.00 0.00 175.30 175.76 1uu0 s THR 199 N -2.75 0.00 -2.20 0.02 -1.32 -1.26 -1.69 115.64 106.44 1uu0 s THR 199 Ca 0.27 -0.35 0.24 0.00 -1.21 0.00 0.00 61.69 60.63 1uu0 s THR 199 Cb 0.06 -1.36 0.11 0.00 -1.51 0.00 0.00 72.50 69.80 1uu0 s THR 199 CO 0.14 0.00 1.24 0.49 -2.21 0.00 0.00 174.62 174.28 1uu0 n PHE 200 N -0.40 0.00 0.25 9.09 3.01 -0.47 -4.34 117.46 124.60 1uu0 n PHE 200 Ca -0.12 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.43 1uu0 n PHE 200 Cb 0.63 -0.02 0.65 0.00 -0.01 0.00 0.00 39.48 40.73 1uu0 n PHE 200 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1uu0 h SER 201 N 2.65 0.00 0.00 4.37 0.02 -1.74 -2.47 113.55 116.38 1uu0 h SER 201 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1uu0 h SER 201 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1uu0 h SER 201 CO 0.00 0.09 0.00 0.29 -1.14 0.00 0.00 176.83 176.07 1uu0 n LYS 202 N -4.21 0.00 0.31 3.45 4.76 -1.26 -3.46 118.16 117.75 1uu0 n LYS 202 Ca -0.03 0.00 0.21 0.00 -2.87 0.00 0.00 58.31 55.62 1uu0 n LYS 202 Cb 0.17 -0.39 1.07 0.00 -1.84 0.00 0.00 35.03 34.03 1uu0 n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uu0 h ALA 203 N -1.80 1.00 -0.16 7.82 0.00 -1.80 -3.04 119.26 121.28 1uu0 h ALA 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uu0 h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uu0 h ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1uu0 n PHE 204 N -2.97 0.45 -4.54 0.00 3.72 -1.01 -4.80 117.46 108.31 1uu0 n PHE 204 Ca -0.02 -0.81 -0.43 0.00 -0.05 0.00 0.00 57.45 56.14 1uu0 n PHE 204 Cb 0.10 -0.18 -0.08 0.00 -0.94 0.00 0.00 39.48 38.38 1uu0 n PHE 204 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1uu0 n SER 205 N -0.64 -1.80 -1.09 4.37 7.64 -1.15 -4.78 113.62 116.17 1uu0 n SER 205 Ca 0.15 -1.25 -0.02 0.00 1.01 0.00 0.00 58.87 58.76 1uu0 n SER 205 Cb 0.66 -1.62 0.14 0.00 -1.01 0.00 0.00 64.21 62.38 1uu0 n SER 205 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1uu0 n LEU 206 N -4.08 3.19 0.01 -3.43 4.77 -0.96 -4.32 117.00 112.18 1uu0 n LEU 206 Ca 0.11 -4.01 0.06 0.00 -0.03 0.00 0.00 56.01 52.14 1uu0 n LEU 206 Cb 0.46 -0.42 0.26 0.00 -2.33 0.00 0.00 43.42 41.38 1uu0 n LEU 206 CO 0.97 1.54 0.69 0.00 -1.33 0.00 0.00 177.39 179.26 1uu0 n ALA 207 N -0.90 1.52 0.26 -1.18 0.00 -1.22 -1.26 120.51 117.72 1uu0 n ALA 207 Ca 0.25 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.77 1uu0 n ALA 207 Cb 0.80 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.99 1uu0 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uu0 n ALA 208 N -1.51 3.02 1.03 0.00 0.00 -1.26 -4.07 120.51 117.71 1uu0 n ALA 208 Ca 0.03 -0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.17 1uu0 n ALA 208 Cb 0.14 -0.92 0.17 0.00 0.00 0.00 0.00 19.45 18.84 1uu0 n ALA 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1uu0 n GLN 209 N -2.24 0.16 -3.13 0.00 1.13 -0.39 -5.02 117.38 107.89 1uu0 n GLN 209 Ca -0.01 -0.11 -0.21 0.00 -1.94 0.00 0.00 57.00 54.73 1uu0 n GLN 209 Cb 0.51 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.38 1uu0 n GLN 209 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1uu0 n ARG 210 N -1.33 -2.19 -3.58 -1.09 5.12 -1.13 -4.79 116.66 107.67 1uu0 n ARG 210 Ca 0.06 1.83 -0.26 0.00 -1.93 0.00 0.00 57.85 57.55 1uu0 n ARG 210 Cb 0.34 -4.10 -0.16 0.00 -1.16 0.00 0.00 32.46 27.38 1uu0 n ARG 210 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1uu0 s VAL 211 N -2.10 -0.11 0.19 1.55 1.01 -1.26 -2.36 120.40 117.31 1uu0 s VAL 211 Ca 0.31 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1uu0 s VAL 211 Cb -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1uu0 s VAL 211 CO 0.81 -0.38 -0.12 -0.83 0.00 0.00 0.00 175.10 174.59 1uu0 s GLY 212 N 2.15 1.31 0.11 4.51 0.00 0.13 -1.37 107.32 114.16 1uu0 s GLY 212 Ca 0.04 -1.61 -0.05 0.00 0.00 0.00 0.00 44.72 43.10 1uu0 s GLY 212 CO -0.16 -1.69 0.12 -2.52 0.00 0.00 0.00 173.10 168.85 1uu0 s TYR 213 N -3.13 0.51 0.03 1.90 -0.85 -0.68 0.23 117.35 115.37 1uu0 s TYR 213 Ca 0.21 -0.94 0.03 0.00 -0.52 0.00 0.00 57.07 55.85 1uu0 s TYR 213 Cb 0.01 -0.26 -0.02 0.00 0.38 0.00 0.00 41.96 42.07 1uu0 s TYR 213 CO 0.05 -0.55 -0.10 0.54 -1.52 0.00 0.00 175.55 173.97 1uu0 s VAL 214 N -3.96 0.74 -0.15 -3.49 0.11 0.45 -1.66 120.40 112.45 1uu0 s VAL 214 Ca 0.14 -0.89 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 1uu0 s VAL 214 Cb 0.06 -0.72 0.02 0.00 -1.53 0.00 0.00 36.38 34.21 1uu0 s VAL 214 CO -0.04 -0.14 -0.17 0.68 -3.33 0.00 0.00 175.10 172.10 1uu0 s VAL 215 N -0.93 1.76 0.01 2.04 -7.23 -0.55 -0.48 120.40 115.03 1uu0 s VAL 215 Ca -0.03 -0.77 -0.00 0.00 -1.81 0.00 0.00 61.98 59.37 1uu0 s VAL 215 Cb -0.08 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1uu0 s VAL 215 CO 0.01 0.49 0.03 0.00 -0.31 0.00 0.00 175.10 175.31 1uu0 n ALA 216 N 4.51 -0.05 -1.57 1.32 0.00 -0.58 -0.53 120.51 123.62 1uu0 n ALA 216 Ca -0.19 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 1uu0 n ALA 216 Cb 0.50 0.04 0.04 0.00 0.00 0.00 0.00 19.45 20.04 1uu0 n ALA 216 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1uu0 s SER 217 N -1.08 5.16 0.12 0.00 1.04 -1.26 -4.58 113.70 113.10 1uu0 s SER 217 Ca 0.01 2.11 -0.23 0.00 0.48 0.00 0.00 55.95 58.32 1uu0 s SER 217 Cb -0.00 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1uu0 s SER 217 CO 0.01 -1.60 1.67 -0.33 0.98 0.00 0.00 173.24 173.97 1uu0 h GLU 218 N 0.33 -0.21 -0.87 4.02 5.08 -1.92 0.83 114.58 121.85 1uu0 h GLU 218 Ca -0.48 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.04 1uu0 h GLU 218 Cb 1.26 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.41 1uu0 h GLU 218 CO 0.54 -0.14 -0.30 1.17 -1.00 0.00 0.00 179.01 179.28 1uu0 n LYS 219 N -5.28 -0.17 0.23 2.33 4.81 -1.26 0.41 118.16 119.24 1uu0 n LYS 219 Ca -0.04 1.34 -0.09 0.00 -0.87 0.00 0.00 58.31 58.64 1uu0 n LYS 219 Cb 0.20 -1.99 -0.04 0.00 0.02 0.00 0.00 35.03 33.22 1uu0 n LYS 219 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1uu0 h PHE 220 N 0.00 -0.56 -0.95 5.64 3.57 -1.55 -2.85 116.94 120.24 1uu0 h PHE 220 Ca 0.34 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 62.11 1uu0 h PHE 220 Cb 0.55 0.19 -0.17 0.00 2.79 0.00 0.00 35.95 39.31 1uu0 h PHE 220 CO -0.73 -0.35 0.22 0.82 -2.23 0.00 0.00 178.31 176.04 1uu0 h ILE 221 N -0.75 0.14 0.37 1.41 1.08 0.73 0.31 117.51 120.80 1uu0 h ILE 221 Ca -0.06 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1uu0 h ILE 221 Cb 0.46 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 1uu0 h ILE 221 CO 0.10 0.02 -0.21 0.44 -0.69 0.00 0.00 178.15 177.81 1uu0 h ASP 222 N 0.09 -0.50 -0.80 1.72 5.19 -0.06 0.80 116.42 122.86 1uu0 h ASP 222 Ca 0.63 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 57.09 1uu0 h ASP 222 Cb 1.39 0.14 -0.04 0.00 0.18 0.00 0.00 39.33 41.01 1uu0 h ASP 222 CO -0.78 -0.34 0.53 0.00 -3.12 0.00 0.00 179.24 175.53 1uu0 h ALA 223 N 0.08 1.45 -0.40 3.45 0.00 -0.64 -1.56 119.26 121.64 1uu0 h ALA 223 Ca -0.04 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1uu0 h ALA 223 Cb 0.43 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1uu0 h ALA 223 CO 0.06 0.49 0.16 -0.92 0.00 0.00 0.00 179.25 179.04 1uu0 h TYR 224 N 1.06 0.29 0.00 0.00 3.20 0.08 -0.58 116.97 121.01 1uu0 h TYR 224 Ca 0.30 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1uu0 h TYR 224 Cb -0.08 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1uu0 h TYR 224 CO -0.00 0.13 0.00 0.09 -1.64 0.00 0.00 178.16 176.74 1uu0 n ASN 225 N -4.98 0.00 0.09 -2.11 3.02 0.22 -0.40 115.26 111.11 1uu0 n ASN 225 Ca 0.02 0.33 0.11 0.00 -0.03 0.00 0.00 54.58 55.01 1uu0 n ASN 225 Cb 0.13 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 1uu0 n ASN 225 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1uu0 n ARG 226 N -1.41 0.61 -0.12 3.52 1.74 -0.26 -4.38 116.66 116.35 1uu0 n ARG 226 Ca 0.05 0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.99 1uu0 n ARG 226 Cb 0.14 -1.81 -0.10 0.00 -1.02 0.00 0.00 32.46 29.68 1uu0 n ARG 226 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1uu0 n VAL 227 N -2.66 1.37 -0.52 1.55 0.31 -0.41 -4.99 118.33 112.98 1uu0 n VAL 227 Ca -0.01 -0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 63.62 1uu0 n VAL 227 Cb 0.56 -1.68 0.23 0.00 -0.91 0.00 0.00 33.84 32.04 1uu0 n VAL 227 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1uu0 n ARG 228 N -3.82 -2.44 -2.53 5.55 1.85 0.47 -4.89 116.66 110.84 1uu0 n ARG 228 Ca -0.47 -0.70 -0.41 0.00 -1.00 0.00 0.00 57.85 55.28 1uu0 n ARG 228 Cb 0.88 -1.91 -0.04 0.00 -1.05 0.00 0.00 32.46 30.33 1uu0 n ARG 228 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1uu0 s LEU 229 N -4.58 4.53 0.50 2.89 2.01 -1.26 -4.91 118.68 117.86 1uu0 s LEU 229 Ca 0.62 2.14 0.23 0.00 0.01 0.00 0.00 54.13 57.13 1uu0 s LEU 229 Cb -0.18 -3.61 1.31 0.00 0.01 0.00 0.00 46.19 43.72 1uu0 s LEU 229 CO 0.64 -0.14 1.97 -0.65 1.01 0.00 0.00 176.35 179.18 1uu0 h PRO 230 N 4.49 0.11 -1.61 1.29 0.11 -1.90 -3.05 132.00 131.44 1uu0 h PRO 230 Ca -0.45 -0.01 -0.48 0.00 0.11 0.00 0.00 66.00 65.17 1uu0 h PRO 230 Cb 1.21 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.89 1uu0 h PRO 230 CO 0.70 0.07 -1.01 1.19 -0.21 0.00 0.00 178.00 178.74 1uu0 n PHE 231 N -4.40 1.84 0.24 0.65 3.01 -1.26 -3.91 117.46 113.63 1uu0 n PHE 231 Ca 0.12 -3.36 0.11 0.00 1.01 0.00 0.00 57.45 55.32 1uu0 n PHE 231 Cb 0.62 -0.35 0.58 0.00 -0.01 0.00 0.00 39.48 40.31 1uu0 n PHE 231 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 1uu0 h ASN 232 N 2.91 0.00 -3.63 4.37 -0.00 -1.93 -3.41 115.58 113.89 1uu0 h ASN 232 Ca 0.08 0.00 -0.68 0.00 -0.00 0.00 0.00 56.30 55.70 1uu0 h ASN 232 Cb 0.95 0.00 -0.24 0.00 -0.00 0.00 0.00 38.32 39.03 1uu0 h ASN 232 CO 0.63 0.19 -0.58 0.68 -0.00 0.00 0.00 177.43 178.35 1uu0 s VAL 233 N -3.92 4.33 0.22 6.14 -7.23 -1.26 -4.22 120.40 114.46 1uu0 s VAL 233 Ca -0.01 -0.58 -0.32 0.00 -1.81 0.00 0.00 61.98 59.26 1uu0 s VAL 233 Cb 0.12 -3.24 -0.13 0.00 0.56 0.00 0.00 36.38 33.68 1uu0 s VAL 233 CO 0.62 0.04 1.47 -1.54 -0.31 0.00 0.00 175.10 175.38 1uu0 n SER 234 N 4.93 2.94 -0.32 4.85 3.41 -1.26 -4.74 113.62 123.43 1uu0 n SER 234 Ca -0.14 1.13 0.20 0.00 -0.26 0.00 0.00 58.87 59.80 1uu0 n SER 234 Cb 0.48 -1.44 0.39 0.00 -0.26 0.00 0.00 64.21 63.38 1uu0 n SER 234 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1uu0 h TYR 235 N 4.70 0.43 0.00 7.33 3.20 -1.91 0.65 116.97 131.37 1uu0 h TYR 235 Ca -0.45 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1uu0 h TYR 235 Cb 1.27 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1uu0 h TYR 235 CO 0.58 -0.35 0.00 0.28 -1.64 0.00 0.00 178.16 177.04 1uu0 h VAL 236 N 0.11 0.00 0.12 1.81 2.07 -1.99 -2.78 116.25 115.59 1uu0 h VAL 236 Ca 0.67 -0.63 -0.25 0.00 0.82 0.00 0.00 66.70 67.31 1uu0 h VAL 236 Cb 1.52 1.59 0.03 0.00 -1.52 0.00 0.00 31.29 32.91 1uu0 h VAL 236 CO -0.76 0.00 -1.05 0.28 0.02 0.00 0.00 177.57 176.05 1uu0 h SER 237 N 0.00 0.71 -0.11 0.57 0.02 -0.02 -2.53 113.55 112.19 1uu0 h SER 237 Ca 0.00 -0.86 -0.08 0.00 -0.84 0.00 0.00 61.79 60.01 1uu0 h SER 237 Cb 0.68 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1uu0 h SER 237 CO 0.00 1.50 -0.17 1.56 -1.14 0.00 0.00 176.83 178.58 1uu0 h GLN 238 N 0.02 0.50 -0.80 3.45 4.20 -1.42 0.10 115.11 121.17 1uu0 h GLN 238 Ca -0.17 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.42 1uu0 h GLN 238 Cb 1.78 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 29.46 1uu0 h GLN 238 CO 0.20 0.65 0.51 1.98 -0.67 0.00 0.00 178.83 181.50 1uu0 h MET 239 N 0.45 0.95 -0.58 1.46 4.05 -1.49 0.93 114.93 120.71 1uu0 h MET 239 Ca 0.08 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 1uu0 h MET 239 Cb 0.56 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1uu0 h MET 239 CO 0.04 0.63 0.12 0.74 0.23 0.00 0.00 176.91 178.67 1uu0 h PHE 240 N 0.98 0.99 -0.04 1.39 0.04 -0.66 -0.03 116.94 119.62 1uu0 h PHE 240 Ca 0.32 -0.13 -0.18 0.00 2.80 0.00 0.00 57.97 60.78 1uu0 h PHE 240 Cb 0.03 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1uu0 h PHE 240 CO -0.03 0.86 -0.77 0.00 -0.60 0.00 0.00 178.31 177.77 1uu0 h ALA 241 N 1.02 0.60 -0.16 2.45 0.00 0.23 0.36 119.26 123.76 1uu0 h ALA 241 Ca 0.18 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1uu0 h ALA 241 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1uu0 h ALA 241 CO 0.01 0.81 0.01 0.87 0.00 0.00 0.00 179.25 180.94 1uu0 h LYS 242 N 0.19 0.29 0.30 0.00 1.57 1.00 0.12 116.57 120.04 1uu0 h LYS 242 Ca -0.03 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1uu0 h LYS 242 Cb 1.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1uu0 h LYS 242 CO 0.12 0.50 -0.14 0.28 -0.57 0.00 0.00 179.45 179.64 1uu0 h VAL 243 N 0.04 0.73 -0.95 0.50 2.07 -0.93 0.26 116.25 117.97 1uu0 h VAL 243 Ca 0.05 -0.41 0.25 0.00 0.82 0.00 0.00 66.70 67.41 1uu0 h VAL 243 Cb 0.36 0.95 -0.13 0.00 -1.52 0.00 0.00 31.29 30.96 1uu0 h VAL 243 CO 0.01 0.08 0.47 0.00 0.02 0.00 0.00 177.57 178.15 1uu0 h ALA 244 N 0.00 1.64 0.00 1.67 0.00 -0.22 0.94 119.26 123.29 1uu0 h ALA 244 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uu0 h ALA 244 Cb 0.45 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1uu0 h ALA 244 CO 0.07 -0.40 0.00 -0.07 0.00 0.00 0.00 179.25 178.85 1uu0 h LEU 245 N 0.40 0.00 0.05 0.00 3.38 0.01 -2.83 115.31 116.33 1uu0 h LEU 245 Ca 0.63 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.32 1uu0 h LEU 245 Cb 1.27 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.03 1uu0 h LEU 245 CO -0.55 0.00 -1.18 0.44 0.09 0.00 0.00 178.44 177.24 1uu0 h ASP 246 N 0.00 0.70 -2.90 -0.43 5.19 0.30 -3.34 116.42 115.93 1uu0 h ASP 246 Ca 0.00 -0.64 -0.74 0.00 -0.62 0.00 0.00 57.03 55.03 1uu0 h ASP 246 Cb 0.58 -0.22 -0.33 0.00 0.18 0.00 0.00 39.33 39.54 1uu0 h ASP 246 CO 0.00 1.46 0.23 1.41 -3.12 0.00 0.00 179.24 179.22 1uu0 n HIS 247 N -3.72 3.35 0.05 4.55 8.25 -0.61 -4.83 115.22 122.26 1uu0 n HIS 247 Ca -0.11 -3.44 -0.19 0.00 -0.26 0.00 0.00 57.72 53.72 1uu0 n HIS 247 Cb 0.96 -1.11 -0.09 0.00 1.12 0.00 0.00 29.99 30.87 1uu0 n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uu0 h ARG 248 N 5.38 0.62 -0.98 -0.41 3.08 -1.68 -3.30 114.38 117.09 1uu0 h ARG 248 Ca 0.19 -0.68 0.23 0.00 0.07 0.00 0.00 59.98 59.79 1uu0 h ARG 248 Cb 0.69 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.86 1uu0 h ARG 248 CO 1.08 1.27 0.63 1.05 -1.07 0.00 0.00 179.97 182.94 1uu0 h GLU 249 N 0.34 0.44 0.40 0.04 9.09 -1.89 -1.55 114.58 121.45 1uu0 h GLU 249 Ca -0.12 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.25 1uu0 h GLU 249 Cb 1.68 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.68 1uu0 h GLU 249 CO 0.20 0.29 -0.31 0.82 0.05 0.00 0.00 179.01 180.05 1uu0 h ILE 250 N 0.45 0.00 -0.82 -1.06 1.08 -1.95 -2.60 117.51 112.62 1uu0 h ILE 250 Ca 0.54 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 65.09 1uu0 h ILE 250 Cb 1.28 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.96 1uu0 h ILE 250 CO -0.25 0.00 0.48 -0.26 -0.69 0.00 0.00 178.15 177.43 1uu0 h PHE 251 N -0.69 0.88 -0.67 1.37 -1.00 -1.58 -0.83 116.94 114.43 1uu0 h PHE 251 Ca -0.05 0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.87 1uu0 h PHE 251 Cb 0.58 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 1uu0 h PHE 251 CO -0.11 0.39 0.45 0.93 -1.61 0.00 0.00 178.31 178.36 1uu0 h GLU 252 N 0.84 0.43 -0.03 1.51 5.08 -1.25 0.74 114.58 121.90 1uu0 h GLU 252 Ca 0.38 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.55 1uu0 h GLU 252 Cb 0.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1uu0 h GLU 252 CO -0.22 0.28 -0.73 1.49 -1.00 0.00 0.00 179.01 178.83 1uu0 h GLU 253 N 0.44 0.20 -0.24 2.33 4.81 -0.77 0.19 114.58 121.55 1uu0 h GLU 253 Ca 0.31 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1uu0 h GLU 253 Cb 0.63 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1uu0 h GLU 253 CO -0.09 0.84 -0.48 0.00 -0.73 0.00 0.00 179.01 178.55 1uu0 h ARG 254 N 0.13 0.64 -0.19 1.92 3.08 0.20 -2.65 114.38 117.50 1uu0 h ARG 254 Ca -0.02 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1uu0 h ARG 254 Cb 1.29 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 1uu0 h ARG 254 CO 0.11 0.98 0.00 1.15 -1.07 0.00 0.00 179.97 181.14 1uu0 h THR 255 N 0.51 1.25 -0.31 2.04 2.02 0.54 -0.39 112.91 118.58 1uu0 h THR 255 Ca 0.03 -0.86 0.09 0.00 0.77 0.00 0.00 66.41 66.44 1uu0 h THR 255 Cb 1.02 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1uu0 h THR 255 CO 0.10 0.26 0.49 0.11 0.37 0.00 0.00 175.52 176.84 1uu0 h LYS 256 N 0.10 0.00 0.08 6.66 1.57 -0.38 0.20 116.57 124.80 1uu0 h LYS 256 Ca 0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.50 1uu0 h LYS 256 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1uu0 h LYS 256 CO 0.01 0.00 -1.83 0.35 -0.57 0.00 0.00 179.45 177.41 1uu0 h PHE 257 N 0.00 0.30 -0.23 -1.35 3.57 -0.90 -2.89 116.94 115.44 1uu0 h PHE 257 Ca 0.15 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1uu0 h PHE 257 Cb 1.12 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1uu0 h PHE 257 CO 0.00 1.45 0.05 0.82 -2.23 0.00 0.00 178.31 178.39 1uu0 h ILE 258 N 0.05 1.22 0.16 1.41 1.08 0.90 -1.79 117.51 120.53 1uu0 h ILE 258 Ca -0.35 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.40 1uu0 h ILE 258 Cb 2.03 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 1uu0 h ILE 258 CO 0.10 0.23 -0.08 -0.37 -0.69 0.00 0.00 178.15 177.33 1uu0 h VAL 259 N 0.19 0.95 -0.38 1.67 -1.51 -1.14 0.15 116.25 116.17 1uu0 h VAL 259 Ca 0.07 -0.52 0.08 0.00 -1.23 0.00 0.00 66.70 65.10 1uu0 h VAL 259 Cb 0.30 1.27 -0.08 0.00 -2.13 0.00 0.00 31.29 30.64 1uu0 h VAL 259 CO 0.00 0.12 -0.14 -0.08 -1.23 0.00 0.00 177.57 176.24 1uu0 h GLU 260 N -0.47 -0.06 -0.27 5.19 4.81 -1.54 0.46 114.58 122.71 1uu0 h GLU 260 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1uu0 h GLU 260 Cb 0.36 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1uu0 h GLU 260 CO 0.04 -0.04 0.01 1.49 -0.73 0.00 0.00 179.01 179.78 1uu0 h GLU 261 N -0.06 0.40 0.12 1.92 4.57 -1.20 0.76 114.58 121.08 1uu0 h GLU 261 Ca 0.19 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1uu0 h GLU 261 Cb 0.35 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1uu0 h GLU 261 CO -0.43 0.42 -0.06 -0.09 -1.18 0.00 0.00 179.01 177.67 1uu0 h ARG 262 N 0.39 -0.16 -0.65 1.92 1.12 0.16 -2.14 114.38 115.02 1uu0 h ARG 262 Ca 0.09 0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.93 1uu0 h ARG 262 Cb 0.24 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.21 1uu0 h ARG 262 CO 0.00 0.24 0.26 1.49 -3.11 0.00 0.00 179.97 178.86 1uu0 h GLU 263 N -0.61 0.95 -0.78 0.20 4.57 0.09 0.21 114.58 119.21 1uu0 h GLU 263 Ca -0.02 -0.15 0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1uu0 h GLU 263 Cb 0.47 -0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 28.82 1uu0 h GLU 263 CO 0.03 0.77 0.41 -0.09 -1.18 0.00 0.00 179.01 178.95 1uu0 h ARG 264 N 0.94 0.66 -0.01 1.92 2.43 0.65 -2.23 114.38 118.73 1uu0 h ARG 264 Ca 0.22 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1uu0 h ARG 264 Cb 0.18 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1uu0 h ARG 264 CO -0.02 0.44 -0.28 0.00 -1.51 0.00 0.00 179.97 178.60 1uu0 n MET 265 N -4.82 0.98 0.08 0.20 0.00 -0.73 -3.33 117.12 109.50 1uu0 n MET 265 Ca 0.13 -0.63 -0.15 0.00 0.00 0.00 0.00 57.70 57.05 1uu0 n MET 265 Cb 0.30 -1.49 -0.14 0.00 0.00 0.00 0.00 33.22 31.89 1uu0 n MET 265 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1uu0 h LYS 266 N 1.55 0.22 0.00 3.17 1.57 -0.38 -0.37 116.57 122.34 1uu0 h LYS 266 Ca 0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1uu0 h LYS 266 Cb 0.56 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1uu0 h LYS 266 CO 0.00 1.12 0.00 0.77 -0.57 0.00 0.00 179.45 180.77 1uu0 h SER 267 N 0.06 0.00 0.11 0.86 0.02 -1.61 -2.10 113.55 110.89 1uu0 h SER 267 Ca -0.17 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.57 1uu0 h SER 267 Cb 1.97 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.52 1uu0 h SER 267 CO 0.17 0.00 -0.99 0.00 -1.14 0.00 0.00 176.83 174.88 1uu0 h ALA 268 N 2.06 0.03 -0.63 3.77 0.00 -1.54 -1.10 119.26 121.85 1uu0 h ALA 268 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 1uu0 h ALA 268 Cb 0.94 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1uu0 h ALA 268 CO 0.00 0.52 0.13 -0.07 0.00 0.00 0.00 179.25 179.84 1uu0 h LEU 269 N -0.44 0.95 0.29 0.00 3.38 -1.08 0.02 115.31 118.43 1uu0 h LEU 269 Ca -0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1uu0 h LEU 269 Cb 1.61 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1uu0 h LEU 269 CO 0.08 0.93 -0.14 0.03 0.09 0.00 0.00 178.44 179.43 1uu0 h ARG 270 N 0.95 -0.38 -0.81 1.13 3.08 -1.45 -1.84 114.38 115.07 1uu0 h ARG 270 Ca 0.20 0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.49 1uu0 h ARG 270 Cb 0.37 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1uu0 h ARG 270 CO 0.00 -0.17 0.56 1.49 -1.07 0.00 0.00 179.97 180.79 1uu0 h GLU 271 N -0.52 0.14 -0.12 0.04 4.22 -0.80 -0.34 114.58 117.20 1uu0 h GLU 271 Ca -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1uu0 h GLU 271 Cb 0.38 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1uu0 h GLU 271 CO 0.07 0.09 0.00 -1.33 -2.18 0.00 0.00 179.01 175.66 1uu0 n MET 272 N -4.38 1.11 -2.30 1.92 2.81 -0.04 -4.86 117.12 111.38 1uu0 n MET 272 Ca 0.16 -0.16 -0.01 0.00 -1.81 0.00 0.00 57.70 55.89 1uu0 n MET 272 Cb 0.78 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 32.21 1uu0 n MET 272 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uu0 n GLY 273 N 0.52 0.66 3.47 3.03 0.00 -0.14 -5.01 105.19 107.72 1uu0 n GLY 273 Ca 0.01 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1uu0 n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uu0 s TYR 274 N -2.58 2.64 -0.60 1.61 1.51 -0.77 -5.04 117.35 114.12 1uu0 s TYR 274 Ca 0.01 -0.20 -0.19 0.00 -1.01 0.00 0.00 57.07 55.67 1uu0 s TYR 274 Cb -0.00 -1.55 0.10 0.00 -0.11 0.00 0.00 41.96 40.39 1uu0 s TYR 274 CO 0.01 0.22 0.73 0.50 -1.11 0.00 0.00 175.55 175.90 1uu0 s ARG 275 N -1.07 3.06 0.36 -0.62 3.52 -1.26 -4.29 118.95 118.64 1uu0 s ARG 275 Ca 0.13 -1.23 0.02 0.00 -0.13 0.00 0.00 55.73 54.52 1uu0 s ARG 275 Cb -0.11 -4.25 0.02 0.00 -1.56 0.00 0.00 34.95 29.05 1uu0 s ARG 275 CO 0.03 -1.56 0.16 0.44 -0.81 0.00 0.00 175.30 173.56 1uu0 n ILE 276 N 5.60 0.00 -4.97 4.11 -0.00 -1.26 -0.61 119.36 122.23 1uu0 n ILE 276 Ca -0.09 -1.55 -0.32 0.00 -0.00 0.00 0.00 62.75 60.79 1uu0 n ILE 276 Cb 0.43 0.03 -0.14 0.00 -0.00 0.00 0.00 39.64 39.96 1uu0 n ILE 276 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1uu0 s THR 277 N -2.02 2.81 -0.71 7.28 -4.23 -1.00 -4.93 115.64 112.83 1uu0 s THR 277 Ca 0.12 -0.80 -0.27 0.00 -1.18 0.00 0.00 61.69 59.56 1uu0 s THR 277 Cb -0.01 -2.10 -0.26 0.00 1.34 0.00 0.00 72.50 71.48 1uu0 s THR 277 CO 0.08 0.57 1.90 -0.67 -0.54 0.00 0.00 174.62 175.96 1uu0 n ASP 278 N 2.66 1.57 -4.73 3.99 2.03 -1.26 -4.58 116.55 116.23 1uu0 n ASP 278 Ca -0.17 -2.54 -0.41 0.00 0.52 0.00 0.00 54.79 52.19 1uu0 n ASP 278 Cb 0.52 -1.27 -0.04 0.00 -0.72 0.00 0.00 41.12 39.60 1uu0 n ASP 278 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1uu0 s SER 279 N 7.44 7.30 -0.43 1.67 0.15 -1.26 -4.20 113.70 124.37 1uu0 s SER 279 Ca 0.74 1.56 0.05 0.00 0.70 0.00 0.00 55.95 58.99 1uu0 s SER 279 Cb 0.04 -2.52 0.43 0.00 -1.71 0.00 0.00 66.02 62.26 1uu0 s SER 279 CO 0.23 -0.08 1.21 0.54 1.20 0.00 0.00 173.24 176.34 1uu0 n ARG 280 N 3.15 3.42 0.00 5.44 5.12 0.87 -4.90 116.66 129.76 1uu0 n ARG 280 Ca 0.01 -4.33 0.00 0.00 -1.93 0.00 0.00 57.85 51.60 1uu0 n ARG 280 Cb 0.50 -2.26 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 1uu0 n ARG 280 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uu0 n GLY 281 N -0.55 7.04 2.19 -0.13 0.00 -1.24 -3.45 105.19 109.04 1uu0 n GLY 281 Ca 0.42 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1uu0 n GLY 281 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uu0 n ASN 282 N 0.00 6.49 -3.48 1.61 6.94 -1.26 -4.81 115.26 120.75 1uu0 n ASN 282 Ca 0.00 -3.77 -0.10 0.00 -0.02 0.00 0.00 54.58 50.69 1uu0 n ASN 282 Cb 0.00 -0.80 -0.02 0.00 -2.36 0.00 0.00 39.78 36.60 1uu0 n ASN 282 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1uu0 s PHE 283 N -3.71 -0.45 0.06 -2.53 -0.71 -1.26 -1.76 117.98 107.62 1uu0 s PHE 283 Ca 0.60 0.25 0.08 0.00 -1.04 0.00 0.00 56.93 56.82 1uu0 s PHE 283 Cb 0.48 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.82 1uu0 s PHE 283 CO 0.01 -0.77 -0.22 0.14 -1.34 0.00 0.00 175.22 173.04 1uu0 s VAL 284 N -3.55 1.78 -0.10 -2.49 -7.23 -0.81 -4.73 120.40 103.27 1uu0 s VAL 284 Ca 0.03 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1uu0 s VAL 284 Cb -0.01 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1uu0 s VAL 284 CO -0.10 0.15 -0.05 0.12 -0.31 0.00 0.00 175.10 174.90 1uu0 s PHE 285 N -0.91 2.99 -0.12 2.82 5.36 -1.26 -2.16 117.98 124.70 1uu0 s PHE 285 Ca 0.08 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 1uu0 s PHE 285 Cb -0.09 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.80 1uu0 s PHE 285 CO 0.03 0.19 -0.14 0.08 -1.46 0.00 0.00 175.22 173.93 1uu0 s VAL 286 N -0.36 1.43 0.86 3.12 1.01 0.96 -2.38 120.40 125.04 1uu0 s VAL 286 Ca 0.06 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1uu0 s VAL 286 Cb -0.12 -1.34 0.11 0.00 0.00 0.00 0.00 36.38 35.03 1uu0 s VAL 286 CO 0.02 0.43 1.12 -0.36 0.00 0.00 0.00 175.10 176.32 1uu0 s PHE 287 N 1.22 2.65 0.00 5.22 0.40 0.22 0.12 117.98 127.81 1uu0 s PHE 287 Ca -0.02 0.97 0.00 0.00 -0.60 0.00 0.00 56.93 57.28 1uu0 s PHE 287 Cb -0.14 -3.29 0.00 0.00 0.51 0.00 0.00 43.02 40.10 1uu0 s PHE 287 CO -0.05 -2.12 0.00 0.00 0.70 0.00 0.00 175.22 173.75 1uu0 n MET 288 N -3.63 0.00 -1.02 0.44 0.00 0.15 -4.68 117.12 108.39 1uu0 n MET 288 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.42 1uu0 n MET 288 Cb 0.58 0.00 0.09 0.00 0.00 0.00 0.00 33.22 33.89 1uu0 n MET 288 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1uu0 n GLU 289 N 0.00 -0.00 -0.36 3.17 0.00 -1.26 -4.30 120.64 117.88 1uu0 n GLU 289 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 57.16 57.24 1uu0 n GLU 289 Cb 0.00 -1.81 0.11 0.00 0.00 0.00 0.00 31.44 29.74 1uu0 n GLU 289 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1uu0 n LYS 290 N -1.07 -0.13 0.00 3.44 4.01 -1.26 -1.28 118.16 121.87 1uu0 n LYS 290 Ca 0.08 1.52 0.00 0.00 -0.51 0.00 0.00 58.31 59.40 1uu0 n LYS 290 Cb 0.52 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.78 1uu0 n LYS 290 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1uu0 n GLU 291 N -5.54 0.00 0.15 1.97 -0.58 -1.26 0.13 120.64 115.50 1uu0 n GLU 291 Ca 0.14 0.39 -0.14 0.00 -0.42 0.00 0.00 57.16 57.13 1uu0 n GLU 291 Cb 0.46 -0.95 -0.07 0.00 -0.57 0.00 0.00 31.44 30.31 1uu0 n GLU 291 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1uu0 h GLU 292 N 0.00 -0.41 -0.96 3.49 4.11 -1.86 -2.19 114.58 116.76 1uu0 h GLU 292 Ca 0.00 0.03 0.10 0.00 0.07 0.00 0.00 59.36 59.56 1uu0 h GLU 292 Cb 0.00 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.22 1uu0 h GLU 292 CO 0.00 -0.28 -0.52 1.17 0.07 0.00 0.00 179.01 179.46 1uu0 n LYS 293 N -5.32 -0.37 -0.10 1.06 4.81 -0.40 0.19 118.16 118.03 1uu0 n LYS 293 Ca -0.08 1.45 0.13 0.00 -0.87 0.00 0.00 58.31 58.95 1uu0 n LYS 293 Cb 0.23 -2.14 0.51 0.00 0.02 0.00 0.00 35.03 33.65 1uu0 n LYS 293 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1uu0 h GLU 294 N 0.00 0.38 0.80 1.64 4.57 -0.08 -2.27 114.58 119.61 1uu0 h GLU 294 Ca 0.20 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 1uu0 h GLU 294 Cb 0.44 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1uu0 h GLU 294 CO -0.91 0.25 -0.38 0.00 -1.18 0.00 0.00 179.01 176.78 1uu0 h ARG 295 N 0.39 -1.03 0.00 1.92 3.08 0.28 -2.83 114.38 116.18 1uu0 h ARG 295 Ca 0.30 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1uu0 h ARG 295 Cb 0.65 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1uu0 h ARG 295 CO -0.08 -0.68 0.00 1.37 -1.07 0.00 0.00 179.97 179.51 1uu0 h LEU 296 N -1.15 0.00 -0.38 3.04 8.10 -0.98 -1.67 115.31 122.28 1uu0 h LEU 296 Ca -0.11 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.71 1uu0 h LEU 296 Cb 0.83 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.05 1uu0 h LEU 296 CO 0.18 0.00 -0.43 0.25 -4.11 0.00 0.00 178.44 174.33 1uu0 h LEU 297 N 0.00 0.99 0.00 0.17 5.85 -1.19 0.97 115.31 122.10 1uu0 h LEU 297 Ca 0.00 -0.47 -0.25 0.00 0.84 0.00 0.00 57.88 58.00 1uu0 h LEU 297 Cb 0.27 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1uu0 h LEU 297 CO 0.00 1.27 -1.11 -0.33 -0.34 0.00 0.00 178.44 177.93 1uu0 h GLU 298 N 0.73 0.26 -0.36 1.25 5.08 -1.16 -2.07 114.58 118.31 1uu0 h GLU 298 Ca 0.05 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1uu0 h GLU 298 Cb 1.03 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1uu0 h GLU 298 CO 0.10 1.14 -0.23 1.25 -1.00 0.00 0.00 179.01 180.27 1uu0 h HIS 299 N 0.10 0.81 -0.14 4.33 2.76 -1.26 -2.44 115.15 119.31 1uu0 h HIS 299 Ca -0.10 -0.18 -0.16 0.00 -2.20 0.00 0.00 60.37 57.73 1uu0 h HIS 299 Cb 1.82 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.57 1uu0 h HIS 299 CO 0.05 0.88 -0.58 -0.07 -1.30 0.00 0.00 177.93 176.91 1uu0 h LEU 300 N 0.62 0.51 -2.00 0.26 3.38 -0.82 -2.61 115.31 114.65 1uu0 h LEU 300 Ca 0.09 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 57.89 1uu0 h LEU 300 Cb 0.73 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1uu0 h LEU 300 CO 0.06 0.98 0.28 -0.09 0.09 0.00 0.00 178.44 179.76 1uu0 h ARG 301 N 0.34 0.00 0.13 1.13 2.43 -0.90 -0.94 114.38 116.58 1uu0 h ARG 301 Ca -0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 1uu0 h ARG 301 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1uu0 h ARG 301 CO 0.10 0.00 -1.37 1.79 -1.51 0.00 0.00 179.97 178.98 1uu0 h THR 302 N 0.00 1.35 0.00 0.20 1.35 -1.12 -3.22 112.91 111.48 1uu0 h THR 302 Ca 0.19 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 1uu0 h THR 302 Cb 0.75 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 1uu0 h THR 302 CO -0.00 0.86 0.00 0.29 -0.25 0.00 0.00 175.52 176.42 1uu0 n LYS 303 N -3.52 0.95 -0.94 4.72 4.76 -0.46 -4.84 118.16 118.84 1uu0 n LYS 303 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1uu0 n LYS 303 Cb 1.04 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 33.12 1uu0 n LYS 303 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1uu0 n ASN 304 N -0.61 -3.08 -4.82 4.39 3.02 -0.88 -4.88 115.26 108.41 1uu0 n ASN 304 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.24 1uu0 n ASN 304 Cb 0.02 -1.63 -0.06 0.00 -0.61 0.00 0.00 39.78 37.50 1uu0 n ASN 304 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1uu0 s VAL 305 N -1.87 4.55 -0.20 2.41 1.01 -0.61 -2.38 120.40 123.30 1uu0 s VAL 305 Ca 0.00 1.28 -0.03 0.00 0.00 0.00 0.00 61.98 63.23 1uu0 s VAL 305 Cb 0.00 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1uu0 s VAL 305 CO 0.00 0.10 0.04 0.00 0.00 0.00 0.00 175.10 175.24 1uu0 s ALA 306 N -1.65 1.02 0.10 5.51 0.00 0.12 -3.98 121.76 122.88 1uu0 s ALA 306 Ca 0.47 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.72 1uu0 s ALA 306 Cb -0.15 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1uu0 s ALA 306 CO 0.20 -1.19 0.08 1.33 0.00 0.00 0.00 175.76 176.18 1uu0 n VAL 307 N 5.04 0.00 -4.10 0.00 0.24 -1.26 0.35 118.33 118.60 1uu0 n VAL 307 Ca -0.09 -0.37 -0.33 0.00 -2.04 0.00 0.00 64.34 61.51 1uu0 n VAL 307 Cb 0.47 -0.46 -0.16 0.00 -1.47 0.00 0.00 33.84 32.22 1uu0 n VAL 307 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1uu0 s ARG 308 N -2.40 2.80 0.02 7.34 6.06 -1.09 -4.55 118.95 127.13 1uu0 s ARG 308 Ca 0.06 -0.97 -0.24 0.00 -2.50 0.00 0.00 55.73 52.08 1uu0 s ARG 308 Cb -0.00 -2.67 -0.05 0.00 0.06 0.00 0.00 34.95 32.28 1uu0 s ARG 308 CO 0.04 -0.31 0.73 0.45 -2.50 0.00 0.00 175.30 173.70 1uu0 s SER 309 N 1.24 7.13 0.00 -2.12 0.15 -1.26 0.11 113.70 118.95 1uu0 s SER 309 Ca 0.01 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.01 1uu0 s SER 309 Cb -0.15 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1uu0 s SER 309 CO -0.11 0.00 0.00 0.49 1.20 0.00 0.00 173.24 174.83 1uu0 n PHE 310 N 2.98 0.00 0.00 3.44 3.72 -0.79 -4.94 117.46 121.87 1uu0 n PHE 310 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1uu0 n PHE 310 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1uu0 n PHE 310 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1uu0 n ARG 311 N -0.36 0.00 0.02 -1.08 5.12 -1.26 -4.89 116.66 114.21 1uu0 n ARG 311 Ca 0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1uu0 n ARG 311 Cb 0.00 0.00 0.28 0.00 -1.16 0.00 0.00 32.46 31.58 1uu0 n ARG 311 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1uu0 n GLU 312 N -0.17 0.03 0.00 5.56 1.02 -1.26 -4.79 120.64 121.03 1uu0 n GLU 312 Ca 0.00 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1uu0 n GLU 312 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1uu0 n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uu0 n GLY 313 N -0.29 2.28 3.26 0.62 0.00 -1.26 0.31 105.19 110.12 1uu0 n GLY 313 Ca 0.03 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 1uu0 n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uu0 s VAL 314 N -1.83 1.59 -0.48 1.61 0.11 0.32 -1.89 120.40 119.82 1uu0 s VAL 314 Ca 0.00 -1.46 0.02 0.00 -2.93 0.00 0.00 61.98 57.62 1uu0 s VAL 314 Cb 0.00 -1.45 0.13 0.00 -1.53 0.00 0.00 36.38 33.53 1uu0 s VAL 314 CO 0.00 -0.06 0.23 -0.60 -3.33 0.00 0.00 175.10 171.34 1uu0 s ARG 315 N -1.79 1.95 -0.13 1.54 3.00 0.30 -0.03 118.95 123.79 1uu0 s ARG 315 Ca 0.05 -2.37 -0.24 0.00 -1.00 0.00 0.00 55.73 52.17 1uu0 s ARG 315 Cb -0.10 -3.38 -0.02 0.00 0.00 0.00 0.00 34.95 31.45 1uu0 s ARG 315 CO 0.04 -1.08 0.76 0.96 0.00 0.00 0.00 175.30 175.98 1uu0 s ILE 316 N 0.14 4.96 0.60 4.11 -5.25 -0.92 -2.66 121.20 122.19 1uu0 s ILE 316 Ca 0.15 1.52 -0.15 0.00 -0.99 0.00 0.00 60.65 61.18 1uu0 s ILE 316 Cb -0.23 -4.08 -0.03 0.00 2.95 0.00 0.00 42.46 41.06 1uu0 s ILE 316 CO -0.03 0.12 1.05 -0.89 -1.79 0.00 0.00 174.94 173.40 1uu0 s THR 317 N 1.60 3.94 -0.12 8.37 2.01 0.21 -1.92 115.64 129.73 1uu0 s THR 317 Ca 0.37 0.86 -0.24 0.00 0.31 0.00 0.00 61.69 63.00 1uu0 s THR 317 Cb -0.17 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1uu0 s THR 317 CO 0.15 -0.60 0.73 -0.63 -0.69 0.00 0.00 174.62 173.58 1uu0 s ILE 318 N -2.59 4.99 0.00 1.82 -1.09 -0.72 -4.83 121.20 118.77 1uu0 s ILE 318 Ca 0.62 1.46 0.00 0.00 -2.23 0.00 0.00 60.65 60.50 1uu0 s ILE 318 Cb -0.15 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1uu0 s ILE 318 CO 0.40 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1uu0 n GLY 319 N 3.35 7.22 3.38 6.18 0.00 -1.26 -4.39 105.19 119.67 1uu0 n GLY 319 Ca 0.01 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 1uu0 n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uu0 s LYS 320 N 1.21 -2.69 0.07 1.61 3.01 -1.26 -4.67 119.74 117.01 1uu0 s LYS 320 Ca 0.00 -0.04 -0.24 0.00 -1.01 0.00 0.00 55.97 54.68 1uu0 s LYS 320 Cb 0.00 -1.42 -0.16 0.00 -1.01 0.00 0.00 37.83 35.24 1uu0 s LYS 320 CO 0.00 -4.68 1.63 0.00 0.51 0.00 0.00 175.35 172.81 1uu0 h ARG 321 N -3.27 -0.04 0.08 1.68 3.08 -1.98 -2.27 114.38 111.64 1uu0 h ARG 321 Ca -0.41 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.66 1uu0 h ARG 321 Cb 1.32 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.34 1uu0 h ARG 321 CO 0.26 0.07 -0.48 0.93 -1.07 0.00 0.00 179.97 179.67 1uu0 h GLU 322 N -0.15 -0.64 -0.79 0.04 4.39 -1.98 1.01 114.58 116.46 1uu0 h GLU 322 Ca -0.00 0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.92 1uu0 h GLU 322 Cb 0.13 0.15 -0.12 0.00 -0.10 0.00 0.00 28.75 28.81 1uu0 h GLU 322 CO 0.01 -0.43 0.23 0.93 -1.16 0.00 0.00 179.01 178.59 1uu0 h GLU 323 N -0.67 0.29 0.50 2.33 5.08 -1.91 0.71 114.58 120.93 1uu0 h GLU 323 Ca -0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1uu0 h GLU 323 Cb 0.68 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1uu0 h GLU 323 CO -0.28 0.19 -0.24 -0.91 -1.00 0.00 0.00 179.01 176.77 1uu0 h ASN 324 N 0.30 -0.57 -1.00 1.42 -0.26 -0.74 -2.91 115.58 111.81 1uu0 h ASN 324 Ca 0.46 0.02 0.41 0.00 -0.56 0.00 0.00 56.30 56.63 1uu0 h ASN 324 Cb 0.81 0.15 -0.18 0.00 -1.06 0.00 0.00 38.32 38.04 1uu0 h ASN 324 CO -0.53 -0.33 0.50 0.44 -1.06 0.00 0.00 177.43 176.46 1uu0 h ASP 325 N -0.84 0.25 0.25 5.81 3.45 0.16 0.69 116.42 126.19 1uu0 h ASP 325 Ca -0.07 0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1uu0 h ASP 325 Cb 0.52 0.29 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 1uu0 h ASP 325 CO 0.11 -0.43 -0.12 -0.03 -1.57 0.00 0.00 179.24 177.20 1uu0 h MET 326 N 0.00 -0.33 -0.32 3.56 4.05 -0.81 -2.27 114.93 118.82 1uu0 h MET 326 Ca 0.83 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 60.33 1uu0 h MET 326 Cb 2.17 0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 32.96 1uu0 h MET 326 CO -0.78 -0.20 -0.43 0.82 0.23 0.00 0.00 176.91 176.54 1uu0 h ILE 327 N -0.36 0.12 -1.03 1.77 5.03 0.56 -0.00 117.51 123.60 1uu0 h ILE 327 Ca -0.03 0.00 0.27 0.00 -0.12 0.00 0.00 64.86 64.97 1uu0 h ILE 327 Cb 0.27 0.12 -0.12 0.00 -3.03 0.00 0.00 36.82 34.06 1uu0 h ILE 327 CO 0.06 0.00 0.62 -0.07 -0.68 0.00 0.00 178.15 178.08 1uu0 h LEU 328 N -0.38 0.58 -0.63 1.44 4.07 -1.07 -1.11 115.31 118.20 1uu0 h LEU 328 Ca 0.12 0.13 -0.14 0.00 0.08 0.00 0.00 57.88 58.06 1uu0 h LEU 328 Cb 0.60 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1uu0 h LEU 328 CO -0.52 0.06 -0.44 0.03 -1.08 0.00 0.00 178.44 176.49 1uu0 h ARG 329 N 0.48 0.57 0.00 1.13 3.08 -0.44 -2.98 114.38 116.22 1uu0 h ARG 329 Ca 0.65 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1uu0 h ARG 329 Cb 1.42 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1uu0 h ARG 329 CO -0.44 0.90 0.00 0.39 -1.07 0.00 0.00 179.97 179.74 1uu0 n GLU 330 N -4.01 0.23 0.07 0.04 -0.58 -0.45 -2.85 120.64 113.09 1uu0 n GLU 330 Ca -0.02 0.27 0.12 0.00 -0.42 0.00 0.00 57.16 57.11 1uu0 n GLU 330 Cb 0.54 -1.81 0.09 0.00 -0.57 0.00 0.00 31.44 29.69 1uu0 n GLU 330 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1uu0 h LEU 331 N 0.00 0.00 0.20 -4.62 3.38 -1.34 -3.13 115.31 109.80 1uu0 h LEU 331 Ca 0.00 -0.17 -0.35 0.00 0.09 0.00 0.00 57.88 57.45 1uu0 h LEU 331 Cb 0.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1uu0 h LEU 331 CO 0.00 0.08 -1.71 -0.08 0.09 0.00 0.00 178.44 176.82 1uu0 h GLU 332 N 0.00 0.42 0.00 1.13 4.81 -1.45 -2.83 114.58 116.66 1uu0 h GLU 332 Ca 0.00 -0.71 -0.00 0.00 -0.13 0.00 0.00 59.36 58.51 1uu0 h GLU 332 Cb 0.83 0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1uu0 h GLU 332 CO 0.00 1.34 -0.01 -0.39 -0.73 0.00 0.00 179.01 179.22 1uu0 h VAL 333 N 0.11 0.03 0.00 0.32 -1.51 -1.70 -3.33 116.25 110.17 1uu0 h VAL 333 Ca -0.33 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 1uu0 h VAL 333 Cb 2.11 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 33.08 1uu0 h VAL 333 CO 0.19 0.01 0.00 0.33 -1.23 0.00 0.00 177.57 176.88 1uu0 n PHE 334 N -3.10 0.00 0.77 5.19 7.35 -1.18 -5.13 117.46 121.36 1uu0 n PHE 334 Ca 0.02 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.81 1uu0 n PHE 334 Cb 0.44 -0.17 0.08 0.00 0.35 0.00 0.00 39.48 40.18 1uu0 n PHE 334 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63