#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ciw s THR 2 N 0.00 2.88 0.23 3.17 -4.23 -1.26 -4.82 115.64 111.61 3ciw s THR 2 Ca 0.00 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.73 3ciw s THR 2 Cb 0.00 -2.77 0.20 0.00 1.34 0.00 0.00 72.50 71.26 3ciw s THR 2 CO 0.00 -0.37 1.84 1.23 -0.54 0.00 0.00 174.62 176.77 3ciw h GLY 3 N -1.41 1.22 0.80 3.99 0.00 -1.99 -1.20 103.07 104.48 3ciw h GLY 3 Ca -0.47 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 46.56 3ciw h GLY 3 CO 0.54 0.22 0.53 0.07 0.00 0.00 0.00 176.54 177.90 3ciw h ARG 4 N 0.88 0.97 -0.54 4.80 -0.00 -1.99 -0.42 114.38 118.07 3ciw h ARG 4 Ca 0.36 -0.06 -0.09 0.00 -0.00 0.00 0.00 59.98 60.19 3ciw h ARG 4 Cb 0.20 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.97 29.93 3ciw h ARG 4 CO -0.18 0.64 -0.03 1.49 -0.00 0.00 0.00 179.97 181.88 3ciw h GLU 5 N 1.00 0.97 -0.40 0.08 4.22 -1.71 -1.74 114.58 117.00 3ciw h GLU 5 Ca 0.35 -0.33 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 3ciw h GLU 5 Cb 0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3ciw h GLU 5 CO -0.14 1.00 0.24 0.82 -2.18 0.00 0.00 179.01 178.74 3ciw h ILE 6 N 0.84 1.13 -0.77 2.32 2.04 -0.63 -1.71 117.51 120.73 3ciw h ILE 6 Ca 0.15 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3ciw h ILE 6 Cb 0.58 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3ciw h ILE 6 CO 0.03 0.13 0.49 -0.07 0.00 0.00 0.00 178.15 178.73 3ciw h LEU 7 N 0.52 0.80 -0.81 1.44 3.38 -0.98 0.05 115.31 119.71 3ciw h LEU 7 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3ciw h LEU 7 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3ciw h LEU 7 CO -0.03 0.54 0.27 -0.08 0.09 0.00 0.00 178.44 179.24 3ciw h GLU 8 N 0.94 1.15 -0.52 1.13 4.57 -1.02 0.19 114.58 121.02 3ciw h GLU 8 Ca 0.31 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 3ciw h GLU 8 Cb 0.04 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 3ciw h GLU 8 CO -0.12 0.95 -0.01 0.87 -1.18 0.00 0.00 179.01 179.53 3ciw h LYS 9 N 1.11 0.93 -0.74 1.92 1.57 -0.74 -1.43 116.57 119.19 3ciw h LYS 9 Ca 0.25 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3ciw h LYS 9 Cb 0.26 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 3ciw h LYS 9 CO -0.01 0.95 0.45 -0.07 -0.57 0.00 0.00 179.45 180.19 3ciw h LEU 10 N 0.80 0.88 -1.34 2.94 3.38 -0.59 -0.02 115.31 121.35 3ciw h LEU 10 Ca 0.15 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3ciw h LEU 10 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3ciw h LEU 10 CO 0.03 0.68 -0.22 -0.33 0.09 0.00 0.00 178.44 178.68 3ciw h GLU 11 N 1.00 0.16 -0.11 1.13 5.08 -0.72 -1.19 114.58 119.94 3ciw h GLU 11 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3ciw h GLU 11 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3ciw h GLU 11 CO -0.05 0.38 0.00 0.54 -1.00 0.00 0.00 179.01 178.88 3ciw n ARG 12 N -4.21 1.59 -3.35 2.33 1.74 -0.56 -4.94 116.66 109.26 3ciw n ARG 12 Ca -0.01 -0.88 -0.24 0.00 -0.77 0.00 0.00 57.85 55.95 3ciw n ARG 12 Cb 0.32 -1.40 0.05 0.00 -1.02 0.00 0.00 32.46 30.41 3ciw n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3ciw n ARG 13 N 0.09 -5.96 -2.85 5.56 1.74 -0.27 -4.92 116.66 110.05 3ciw n ARG 13 Ca 0.17 0.82 -0.44 0.00 -0.77 0.00 0.00 57.85 57.63 3ciw n ARG 13 Cb 0.29 -5.74 0.00 0.00 -1.02 0.00 0.00 32.46 25.99 3ciw n ARG 13 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3ciw n GLU 14 N -4.43 3.33 -2.07 5.56 -0.58 -0.18 -4.91 120.64 117.35 3ciw n GLU 14 Ca -0.05 -3.71 -0.41 0.00 -0.42 0.00 0.00 57.16 52.57 3ciw n GLU 14 Cb 0.58 -3.14 -0.00 0.00 -0.57 0.00 0.00 31.44 28.31 3ciw n GLU 14 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3ciw n PHE 15 N 6.24 2.70 -2.37 -0.32 0.99 -1.26 -4.62 117.46 118.81 3ciw n PHE 15 Ca 0.40 -2.82 -0.31 0.00 -0.00 0.00 0.00 57.45 54.72 3ciw n PHE 15 Cb 0.43 -1.91 -0.02 0.00 -1.00 0.00 0.00 39.48 36.99 3ciw n PHE 15 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3ciw s THR 16 N -0.46 4.69 0.28 4.37 -4.23 -1.26 -4.91 115.64 114.13 3ciw s THR 16 Ca 0.50 0.84 0.01 0.00 -1.18 0.00 0.00 61.69 61.86 3ciw s THR 16 Cb 0.15 -3.79 0.26 0.00 1.34 0.00 0.00 72.50 70.47 3ciw s THR 16 CO -0.06 -0.81 1.77 -0.09 -0.54 0.00 0.00 174.62 174.89 3ciw h ARG 17 N 0.53 0.65 -0.54 3.99 2.43 -1.99 -1.53 114.38 117.93 3ciw h ARG 17 Ca -0.46 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 3ciw h ARG 17 Cb 1.19 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 3ciw h ARG 17 CO 0.62 0.43 0.16 1.49 -1.51 0.00 0.00 179.97 181.16 3ciw h GLU 18 N 0.67 0.85 -0.37 0.20 4.81 -1.97 -0.08 114.58 118.70 3ciw h GLU 18 Ca 0.50 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 3ciw h GLU 18 Cb 0.74 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3ciw h GLU 18 CO -0.37 0.78 0.10 0.28 -0.73 0.00 0.00 179.01 179.07 3ciw h VAL 19 N 0.75 1.22 -0.60 0.32 2.07 -1.73 -1.42 116.25 116.87 3ciw h VAL 19 Ca 0.17 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 3ciw h VAL 19 Cb 0.30 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3ciw h VAL 19 CO -0.00 0.26 0.18 -0.07 0.02 0.00 0.00 177.57 177.95 3ciw h LEU 20 N 0.45 0.88 -0.63 2.57 3.38 -1.13 -0.12 115.31 120.72 3ciw h LEU 20 Ca 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3ciw h LEU 20 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3ciw h LEU 20 CO 0.00 0.87 0.29 0.50 0.09 0.00 0.00 178.44 180.19 3ciw h LYS 21 N 0.86 0.91 -0.44 1.13 3.64 -0.88 -1.85 116.57 119.93 3ciw h LYS 21 Ca 0.19 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3ciw h LYS 21 Cb 0.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3ciw h LYS 21 CO -0.00 0.74 -0.06 1.49 -2.27 0.00 0.00 179.45 179.34 3ciw h GLU 22 N 0.87 0.82 -0.91 1.90 4.57 -0.96 -0.95 114.58 119.92 3ciw h GLU 22 Ca 0.21 -0.29 0.10 0.00 -1.18 0.00 0.00 59.36 58.20 3ciw h GLU 22 Cb 0.13 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.59 3ciw h GLU 22 CO -0.03 0.91 0.55 0.00 -1.18 0.00 0.00 179.01 179.27 3ciw h ALA 23 N 0.88 1.33 0.00 2.92 0.00 -0.81 -0.75 119.26 122.83 3ciw h ALA 23 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ciw h ALA 23 Cb 0.58 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ciw h ALA 23 CO 0.03 0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.40 3ciw h LEU 24 N 0.91 0.00 0.01 0.00 3.38 -1.06 -3.33 115.31 115.22 3ciw h LEU 24 Ca 0.44 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.09 3ciw h LEU 24 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 3ciw h LEU 24 CO -0.25 0.00 -1.91 -1.20 0.09 0.00 0.00 178.44 175.17 3ciw n SER 25 N -2.96 0.84 -4.71 -0.43 7.64 -0.39 -4.87 113.62 108.74 3ciw n SER 25 Ca 0.04 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.78 3ciw n SER 25 Cb 0.49 0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 3ciw n SER 25 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ciw s ILE 26 N -2.57 3.08 -0.99 0.44 1.01 -0.38 -4.92 121.20 116.87 3ciw s ILE 26 Ca -0.09 0.73 0.10 0.00 0.00 0.00 0.00 60.65 61.40 3ciw s ILE 26 Cb 0.07 -3.47 0.26 0.00 0.01 0.00 0.00 42.46 39.34 3ciw s ILE 26 CO 0.81 0.04 1.18 0.59 0.00 0.00 0.00 174.94 177.56 3ciw n ASN 27 N 4.29 2.72 -4.73 3.58 3.02 -1.26 -4.90 115.26 117.99 3ciw n ASN 27 Ca 0.13 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.36 3ciw n ASN 27 Cb 0.41 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 3ciw n ASN 27 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ciw s ASP 28 N -0.98 6.51 0.15 6.41 2.15 -1.26 -4.92 116.67 124.72 3ciw s ASP 28 Ca 0.21 2.74 -0.16 0.00 0.43 0.00 0.00 52.55 55.77 3ciw s ASP 28 Cb 0.11 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 40.14 3ciw s ASP 28 CO 0.15 -0.86 1.76 -0.09 -0.17 0.00 0.00 175.17 175.96 3ciw h ARG 29 N 6.29 0.59 -0.36 4.34 2.43 -1.99 -1.20 114.38 124.49 3ciw h ARG 29 Ca -0.44 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 3ciw h ARG 29 Cb 1.21 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 3ciw h ARG 29 CO 0.89 0.46 0.09 0.78 -1.51 0.00 0.00 179.97 180.68 3ciw h GLY 30 N 0.56 0.43 0.96 2.80 0.00 -1.99 -0.03 103.07 105.79 3ciw h GLY 30 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3ciw h GLY 30 CO -0.03 -0.01 0.00 -2.75 0.00 0.00 0.00 176.54 173.76 3ciw h PHE 31 N 0.22 0.01 -0.59 5.60 3.57 -1.89 -1.78 116.94 122.08 3ciw h PHE 31 Ca 0.17 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 3ciw h PHE 31 Cb 0.18 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 3ciw h PHE 31 CO -0.17 0.00 0.38 -0.91 -2.23 0.00 0.00 178.31 175.38 3ciw h ASN 32 N 0.02 0.65 -0.59 0.41 2.35 -0.89 0.17 115.58 117.70 3ciw h ASN 32 Ca 0.01 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 3ciw h ASN 32 Cb 0.01 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 3ciw h ASN 32 CO -0.02 0.46 0.16 -0.33 -1.65 0.00 0.00 177.43 176.06 3ciw h GLU 33 N 0.77 0.97 -0.51 0.81 5.08 -0.89 -0.40 114.58 120.41 3ciw h GLU 33 Ca 0.23 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3ciw h GLU 33 Cb -0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3ciw h GLU 33 CO -0.07 0.85 -0.07 0.00 -1.00 0.00 0.00 179.01 178.73 3ciw h ALA 34 N 1.25 0.69 -0.36 3.43 0.00 -0.82 -0.52 119.26 122.93 3ciw h ALA 34 Ca 0.20 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3ciw h ALA 34 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3ciw h ALA 34 CO -0.00 0.56 0.16 1.25 0.00 0.00 0.00 179.25 181.22 3ciw h LEU 35 N 0.80 0.21 -0.67 0.00 5.85 -0.51 -0.41 115.31 120.58 3ciw h LEU 35 Ca 0.14 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 3ciw h LEU 35 Cb 0.61 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3ciw h LEU 35 CO 0.04 0.16 0.19 -0.26 -0.34 0.00 0.00 178.44 178.23 3ciw h PHE 36 N 0.33 1.09 -0.70 1.25 0.04 -0.91 -1.14 116.94 116.90 3ciw h PHE 36 Ca 0.16 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 3ciw h PHE 36 Cb 0.09 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 3ciw h PHE 36 CO -0.12 0.89 0.43 -0.22 -0.60 0.00 0.00 178.31 178.69 3ciw h LYS 37 N 0.98 0.94 -0.12 1.51 1.63 -0.88 -0.15 116.57 120.48 3ciw h LYS 37 Ca 0.21 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 3ciw h LYS 37 Cb 0.32 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 3ciw h LYS 37 CO -0.00 0.66 0.07 1.25 -3.45 0.00 0.00 179.45 177.97 3ciw h LEU 38 N 0.95 0.15 -0.93 5.20 5.85 -0.70 -0.50 115.31 125.34 3ciw h LEU 38 Ca 0.25 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 3ciw h LEU 38 Cb -0.05 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3ciw h LEU 38 CO -0.05 0.17 0.33 0.00 -0.34 0.00 0.00 178.44 178.56 3ciw h ALA 39 N 0.99 1.16 -0.75 1.25 0.00 -0.98 -0.76 119.26 120.17 3ciw h ALA 39 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3ciw h ALA 39 Cb 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3ciw h ALA 39 CO -0.01 0.62 0.40 0.22 0.00 0.00 0.00 179.25 180.48 3ciw h ASP 40 N 1.09 0.95 -0.33 0.00 3.58 -0.77 0.10 116.42 121.03 3ciw h ASP 40 Ca 0.26 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.48 3ciw h ASP 40 Cb 0.16 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3ciw h ASP 40 CO -0.03 0.78 -0.28 -0.08 -2.88 0.00 0.00 179.24 176.76 3ciw h GLU 41 N 1.04 0.77 -0.46 0.28 4.57 -0.67 -0.96 114.58 119.15 3ciw h GLU 41 Ca 0.26 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 3ciw h GLU 41 Cb 0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3ciw h GLU 41 CO -0.04 1.01 0.24 0.82 -1.18 0.00 0.00 179.01 179.86 3ciw h ILE 42 N 0.54 1.17 -0.09 2.32 2.04 -0.96 -0.10 117.51 122.43 3ciw h ILE 42 Ca 0.06 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.50 3ciw h ILE 42 Cb 0.85 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 3ciw h ILE 42 CO 0.07 0.18 -0.17 -0.09 0.00 0.00 0.00 178.15 178.14 3ciw h ARG 43 N 0.60 -0.22 -0.51 2.37 1.12 -0.85 -0.95 114.38 115.93 3ciw h ARG 43 Ca 0.16 0.02 0.05 0.00 -1.11 0.00 0.00 59.98 59.09 3ciw h ARG 43 Cb 0.08 0.05 -0.05 0.00 -0.01 0.00 0.00 29.97 30.04 3ciw h ARG 43 CO -0.02 -0.15 0.25 -0.09 -3.11 0.00 0.00 179.97 176.84 3ciw h ARG 44 N -0.23 0.47 -0.67 0.20 2.43 -0.77 0.27 114.38 116.07 3ciw h ARG 44 Ca 0.08 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3ciw h ARG 44 Cb 0.35 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3ciw h ARG 44 CO -0.23 0.31 0.12 0.87 -1.51 0.00 0.00 179.97 179.53 3ciw h LYS 45 N 0.48 1.11 0.07 0.20 1.57 -0.68 -1.67 116.57 117.64 3ciw h LYS 45 Ca 0.23 -0.29 -0.36 0.00 -1.87 0.00 0.00 60.65 58.35 3ciw h LYS 45 Cb 0.16 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 3ciw h LYS 45 CO -0.17 1.01 -2.13 0.66 -0.57 0.00 0.00 179.45 178.25 3ciw n TYR 46 N -4.22 0.78 0.09 -1.35 4.02 -0.39 -4.58 117.16 111.50 3ciw n TYR 46 Ca 0.04 0.18 0.01 0.00 -0.01 0.00 0.00 57.90 58.13 3ciw n TYR 46 Cb 0.29 -1.11 0.01 0.00 -0.02 0.00 0.00 39.34 38.51 3ciw n TYR 46 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 3ciw n VAL 47 N -3.32 0.04 -4.50 -0.72 0.24 0.05 -4.92 118.33 105.20 3ciw n VAL 47 Ca -0.34 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 3ciw n VAL 47 Cb 1.04 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 34.44 3ciw n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ciw n GLY 48 N 0.11 -0.87 0.47 7.63 0.00 -0.63 -4.35 105.19 107.55 3ciw n GLY 48 Ca 0.01 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 45.02 3ciw n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ciw n ASP 49 N -1.26 1.73 -4.72 1.61 8.00 -1.26 -4.47 116.55 116.18 3ciw n ASP 49 Ca 0.00 -1.36 -0.42 0.00 0.71 0.00 0.00 54.79 53.72 3ciw n ASP 49 Cb 0.00 0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 3ciw n ASP 49 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3ciw s GLU 50 N -2.36 4.30 -0.27 -1.24 2.02 -1.26 -1.70 118.70 118.19 3ciw s GLU 50 Ca 0.25 2.14 -0.06 0.00 0.02 0.00 0.00 54.97 57.31 3ciw s GLU 50 Cb 0.19 -3.22 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 3ciw s GLU 50 CO 0.48 -0.47 0.06 0.08 0.02 0.00 0.00 175.26 175.44 3ciw s VAL 51 N 1.06 3.95 -0.00 2.63 1.01 0.29 -4.85 120.40 124.49 3ciw s VAL 51 Ca 0.65 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 3ciw s VAL 51 Cb -0.38 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3ciw s VAL 51 CO 0.31 0.19 0.83 -1.00 0.00 0.00 0.00 175.10 175.42 3ciw s HIS 52 N 1.52 3.66 -0.26 5.22 0.09 -0.70 -2.21 115.29 122.61 3ciw s HIS 52 Ca 0.04 1.50 -0.11 0.00 -0.00 0.00 0.00 55.06 56.49 3ciw s HIS 52 Cb -0.16 -2.93 -0.05 0.00 -0.00 0.00 0.00 32.58 29.44 3ciw s HIS 52 CO 0.02 0.11 0.18 0.42 -0.00 0.00 0.00 174.74 175.47 3ciw s ILE 53 N 0.58 5.33 -0.31 0.60 1.01 -1.26 -1.13 121.20 126.03 3ciw s ILE 53 Ca 0.43 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 61.26 3ciw s ILE 53 Cb -0.20 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 38.80 3ciw s ILE 53 CO 0.24 0.29 0.01 -0.13 0.00 0.00 0.00 174.94 175.34 3ciw s ARG 54 N 1.44 2.37 -0.20 2.79 1.81 -0.24 -3.88 118.95 123.03 3ciw s ARG 54 Ca 0.07 -1.32 -0.29 0.00 -1.72 0.00 0.00 55.73 52.48 3ciw s ARG 54 Cb -0.15 -3.19 0.00 0.00 -0.45 0.00 0.00 34.95 31.17 3ciw s ARG 54 CO 0.08 -0.65 1.07 0.00 -0.68 0.00 0.00 175.30 175.12 3ciw s ALA 55 N 1.23 3.65 -0.20 2.13 0.00 -0.63 -3.20 121.76 124.74 3ciw s ALA 55 Ca -0.04 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.08 3ciw s ALA 55 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 3ciw s ALA 55 CO -0.02 -1.01 0.09 -1.50 0.00 0.00 0.00 175.76 173.32 3ciw s ILE 56 N 3.08 4.95 -0.27 0.00 2.07 -0.89 -0.52 121.20 129.61 3ciw s ILE 56 Ca 0.46 0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.70 3ciw s ILE 56 Cb -0.17 -3.25 0.03 0.00 0.13 0.00 0.00 42.46 39.20 3ciw s ILE 56 CO 0.09 0.43 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.91 3ciw s ILE 57 N 0.55 3.14 -0.83 2.00 1.01 0.21 -0.04 121.20 127.24 3ciw s ILE 57 Ca 0.05 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.47 3ciw s ILE 57 Cb -0.12 -2.65 0.14 0.00 0.01 0.00 0.00 42.46 39.83 3ciw s ILE 57 CO 0.01 0.09 0.96 -1.61 0.00 0.00 0.00 174.94 174.39 3ciw s GLU 58 N 1.34 3.47 0.04 2.79 2.02 -1.26 -1.63 118.70 125.47 3ciw s GLU 58 Ca -0.01 -1.77 0.24 0.00 0.02 0.00 0.00 54.97 53.46 3ciw s GLU 58 Cb -0.18 -4.64 0.40 0.00 0.10 0.00 0.00 34.13 29.82 3ciw s GLU 58 CO -0.02 -1.63 1.34 1.97 0.02 0.00 0.00 175.26 176.94 3ciw n PHE 59 N 6.02 0.19 -3.68 1.61 1.16 -0.38 -4.81 117.46 117.57 3ciw n PHE 59 Ca 0.14 0.05 -0.12 0.00 -1.87 0.00 0.00 57.45 55.65 3ciw n PHE 59 Cb 0.47 -0.39 -0.09 0.00 -1.61 0.00 0.00 39.48 37.87 3ciw n PHE 59 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3ciw s SER 60 N -3.46 -0.64 -0.16 5.98 0.15 -1.26 -0.65 113.70 113.66 3ciw s SER 60 Ca 0.09 1.15 0.16 0.00 0.70 0.00 0.00 55.95 58.05 3ciw s SER 60 Cb 0.16 1.12 0.62 0.00 -1.71 0.00 0.00 66.02 66.21 3ciw s SER 60 CO 0.72 -0.20 1.53 -0.46 1.20 0.00 0.00 173.24 176.03 3ciw n ASN 61 N 3.33 4.46 -4.72 5.45 6.94 -1.06 -2.11 115.26 127.55 3ciw n ASN 61 Ca -0.17 -2.78 -0.41 0.00 -0.02 0.00 0.00 54.58 51.20 3ciw n ASN 61 Cb 0.56 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.39 3ciw n ASN 61 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3ciw s VAL 62 N -2.42 4.21 -0.03 3.53 1.01 -1.26 -4.77 120.40 120.67 3ciw s VAL 62 Ca 0.45 1.74 -0.02 0.00 0.00 0.00 0.00 61.98 64.15 3ciw s VAL 62 Cb 0.34 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.61 3ciw s VAL 62 CO 0.15 0.22 0.07 0.00 0.00 0.00 0.00 175.10 175.54 3ciw h ARG 64 N 6.13 0.00 -6.86 0.00 0.11 -1.57 -3.36 114.38 108.83 3ciw h ARG 64 Ca -0.26 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.38 3ciw h ARG 64 Cb 1.20 0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.33 3ciw h ARG 64 CO 0.46 0.00 -0.02 0.15 0.10 0.00 0.00 179.97 180.66 3ciw s LYS 65 N -3.19 2.45 -0.22 0.08 1.02 -1.26 -4.81 119.74 113.81 3ciw s LYS 65 Ca 0.06 -0.83 0.18 0.00 0.02 0.00 0.00 55.97 55.40 3ciw s LYS 65 Cb 0.12 -2.48 0.48 0.00 -0.52 0.00 0.00 37.83 35.43 3ciw s LYS 65 CO 0.72 -0.79 1.15 -1.71 -0.92 0.00 0.00 175.35 173.80 3ciw n ASN 66 N -2.39 2.34 -4.64 2.83 5.15 -1.26 -0.69 115.26 116.60 3ciw n ASN 66 Ca 0.09 -2.61 -0.47 0.00 -0.60 0.00 0.00 54.58 50.99 3ciw n ASN 66 Cb 0.60 -0.42 -0.04 0.00 -0.53 0.00 0.00 39.78 39.39 3ciw n ASN 66 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ciw h LEU 68 N 4.41 0.00 0.00 0.00 4.07 -0.98 -2.89 115.31 119.92 3ciw h LEU 68 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 3ciw h LEU 68 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 3ciw h LEU 68 CO 0.77 0.16 -0.62 0.10 -1.08 0.00 0.00 178.44 177.77 3ciw h TYR 69 N 0.00 0.00 -3.30 1.13 -0.00 -1.88 -3.32 116.97 109.59 3ciw h TYR 69 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 58.73 58.12 3ciw h TYR 69 Cb 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 37.04 3ciw h TYR 69 CO 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 178.16 177.64 3ciw h GLY 71 N 6.75 0.00 -0.22 0.00 0.00 -1.17 -2.01 103.07 106.42 3ciw h GLY 71 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3ciw h GLY 71 CO 0.73 0.00 -0.00 1.04 0.00 0.00 0.00 176.54 178.31 3ciw n LEU 72 N -2.91 1.26 -4.55 3.11 4.77 -1.26 -4.84 117.00 112.58 3ciw n LEU 72 Ca -0.02 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 3ciw n LEU 72 Cb 0.13 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3ciw n LEU 72 CO 0.20 0.21 0.38 -2.11 -1.33 0.00 0.00 177.39 174.75 3ciw n ARG 73 N -0.02 1.01 0.26 3.23 1.85 -0.76 -4.36 116.66 117.87 3ciw n ARG 73 Ca 0.20 0.37 0.09 0.00 -1.00 0.00 0.00 57.85 57.50 3ciw n ARG 73 Cb 0.32 -1.82 0.66 0.00 -1.05 0.00 0.00 32.46 30.57 3ciw n ARG 73 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 3ciw h ARG 74 N 1.24 0.00 0.00 2.89 0.11 -1.07 -0.98 114.38 116.57 3ciw h ARG 74 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 3ciw h ARG 74 Cb 1.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.44 3ciw h ARG 74 CO 0.55 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 180.38 3ciw n ASP 75 N -4.45 0.00 -4.55 0.08 8.00 -1.26 -4.61 116.55 109.75 3ciw n ASP 75 Ca -0.03 0.23 -0.41 0.00 0.71 0.00 0.00 54.79 55.29 3ciw n ASP 75 Cb 0.10 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 3ciw n ASP 75 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3ciw s ASN 76 N -2.77 6.20 0.12 -2.24 2.47 -0.37 -4.82 114.94 113.52 3ciw s ASN 76 Ca 0.15 -0.39 0.27 0.00 0.42 0.00 0.00 52.86 53.31 3ciw s ASN 76 Cb 0.13 -2.56 0.95 0.00 -1.45 0.00 0.00 41.25 38.33 3ciw s ASN 76 CO 0.34 -1.79 1.81 0.29 -3.72 0.00 0.00 177.10 174.02 3ciw n LYS 77 N 9.24 0.15 -1.29 0.43 5.02 -1.26 -4.23 118.16 126.21 3ciw n LYS 77 Ca 0.04 0.12 -0.25 0.00 -2.02 0.00 0.00 58.31 56.19 3ciw n LYS 77 Cb 0.49 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3ciw n LYS 77 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3ciw n ASN 78 N -1.93 6.71 -3.69 4.39 5.15 -1.26 -4.79 115.26 119.84 3ciw n ASN 78 Ca 0.06 -3.28 -0.11 0.00 -0.60 0.00 0.00 54.58 50.65 3ciw n ASN 78 Cb 0.39 -1.13 -0.11 0.00 -0.53 0.00 0.00 39.78 38.40 3ciw n ASN 78 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3ciw s LEU 79 N -2.41 -0.14 -0.08 1.20 2.96 -1.26 -5.10 118.68 113.85 3ciw s LEU 79 Ca 0.49 0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 54.89 3ciw s LEU 79 Cb 0.35 1.10 -0.04 0.00 0.50 0.00 0.00 46.19 48.11 3ciw s LEU 79 CO -0.14 -0.20 1.42 -0.75 -1.32 0.00 0.00 176.35 175.36 3ciw s LYS 80 N 1.81 4.23 0.17 1.98 2.36 -1.26 -5.01 119.74 124.02 3ciw s LYS 80 Ca -0.06 1.91 -0.16 0.00 -2.55 0.00 0.00 55.97 55.11 3ciw s LYS 80 Cb -0.10 -3.78 -0.07 0.00 -1.05 0.00 0.00 37.83 32.82 3ciw s LYS 80 CO -0.11 -0.71 0.61 1.03 1.55 0.00 0.00 175.35 177.72 3ciw s ARG 81 N 3.34 4.08 0.05 4.03 1.81 -1.26 -4.93 118.95 126.07 3ciw s ARG 81 Ca 0.63 0.63 -0.01 0.00 -1.72 0.00 0.00 55.73 55.26 3ciw s ARG 81 Cb -0.28 -2.93 -0.04 0.00 -0.45 0.00 0.00 34.95 31.25 3ciw s ARG 81 CO 0.23 0.46 -0.03 1.52 -0.68 0.00 0.00 175.30 176.79 3ciw s TYR 82 N -1.47 0.55 -0.07 -0.53 -0.85 -1.26 -5.04 117.35 108.69 3ciw s TYR 82 Ca 0.39 -1.03 -0.03 0.00 -0.52 0.00 0.00 57.07 55.88 3ciw s TYR 82 Cb -0.16 -0.40 0.04 0.00 0.38 0.00 0.00 41.96 41.83 3ciw s TYR 82 CO 0.20 -0.35 0.12 1.03 -1.52 0.00 0.00 175.55 175.03 3ciw s ARG 83 N -3.82 -0.01 0.41 -3.49 0.52 -1.26 -2.58 118.95 108.72 3ciw s ARG 83 Ca 0.07 0.49 -0.25 0.00 -0.52 0.00 0.00 55.73 55.52 3ciw s ARG 83 Cb 0.07 -0.37 -0.08 0.00 0.52 0.00 0.00 34.95 35.09 3ciw s ARG 83 CO -0.09 -0.32 1.14 -1.64 0.02 0.00 0.00 175.30 174.42 3ciw s MET 84 N 2.24 4.02 0.63 3.54 -1.94 0.17 -5.02 119.30 122.94 3ciw s MET 84 Ca 0.04 1.76 -0.13 0.00 -1.71 0.00 0.00 55.69 55.65 3ciw s MET 84 Cb -0.12 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.10 3ciw s MET 84 CO -0.05 -0.33 1.05 0.95 -0.01 0.00 0.00 175.02 176.63 3ciw s THR 85 N -1.48 4.11 0.32 2.05 -4.23 -1.26 -4.85 115.64 110.29 3ciw s THR 85 Ca 0.58 0.83 0.02 0.00 -1.18 0.00 0.00 61.69 61.94 3ciw s THR 85 Cb -0.29 -3.49 0.28 0.00 1.34 0.00 0.00 72.50 70.35 3ciw s THR 85 CO 0.36 -0.76 1.92 -0.65 -0.54 0.00 0.00 174.62 174.95 3ciw h PRO 86 N -0.07 0.91 -0.48 3.99 0.11 -1.97 -0.65 132.00 133.84 3ciw h PRO 86 Ca -0.45 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3ciw h PRO 86 Cb 1.21 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3ciw h PRO 86 CO 0.58 0.61 0.16 0.93 -0.21 0.00 0.00 178.00 180.07 3ciw h GLU 87 N 0.94 0.74 -0.83 1.05 3.07 -1.99 -1.05 114.58 116.52 3ciw h GLU 87 Ca 0.37 -0.15 0.02 0.00 -0.50 0.00 0.00 59.36 59.10 3ciw h GLU 87 Cb 0.24 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 3ciw h GLU 87 CO -0.14 0.69 0.54 0.93 -1.40 0.00 0.00 179.01 179.63 3ciw h GLU 88 N 0.64 1.05 -0.18 2.33 5.08 -1.69 -1.00 114.58 120.82 3ciw h GLU 88 Ca 0.16 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3ciw h GLU 88 Cb 0.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3ciw h GLU 88 CO -0.01 0.70 -0.02 0.82 -1.00 0.00 0.00 179.01 179.50 3ciw h ILE 89 N 1.08 1.27 -0.57 3.13 2.04 -0.87 -0.19 117.51 123.40 3ciw h ILE 89 Ca 0.31 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 3ciw h ILE 89 Cb -0.07 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3ciw h ILE 89 CO -0.09 0.28 0.29 0.58 0.00 0.00 0.00 178.15 179.21 3ciw h VAL 90 N 0.05 1.20 -0.06 1.67 2.07 -1.00 -0.13 116.25 120.04 3ciw h VAL 90 Ca 0.05 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 3ciw h VAL 90 Cb 0.43 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3ciw h VAL 90 CO 0.01 0.23 -0.60 -0.33 0.02 0.00 0.00 177.57 176.90 3ciw h GLU 91 N 0.78 0.21 -0.47 1.57 4.39 -1.11 -0.01 114.58 119.93 3ciw h GLU 91 Ca 0.20 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 3ciw h GLU 91 Cb 0.10 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3ciw h GLU 91 CO -0.03 0.75 -0.14 -0.09 -1.16 0.00 0.00 179.01 178.34 3ciw h ARG 92 N 0.16 0.93 -0.51 2.33 9.65 -0.70 -1.11 114.38 125.14 3ciw h ARG 92 Ca -0.01 -0.37 0.03 0.00 -1.10 0.00 0.00 59.98 58.53 3ciw h ARG 92 Cb 1.09 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.59 3ciw h ARG 92 CO 0.09 1.03 0.30 0.00 2.80 0.00 0.00 179.97 184.19 3ciw h ALA 93 N 0.88 0.65 -0.77 2.80 0.00 -0.72 -1.75 119.26 120.35 3ciw h ALA 93 Ca 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3ciw h ALA 93 Cb 0.70 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3ciw h ALA 93 CO 0.05 -0.00 0.49 -0.09 0.00 0.00 0.00 179.25 179.70 3ciw h ARG 94 N 0.60 0.92 -0.75 0.00 2.43 -0.64 -0.19 114.38 116.74 3ciw h ARG 94 Ca 0.21 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3ciw h ARG 94 Cb 0.03 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 3ciw h ARG 94 CO -0.10 0.61 0.40 1.25 -1.51 0.00 0.00 179.97 180.62 3ciw h LEU 95 N 0.95 0.95 -0.72 3.80 5.85 -0.87 0.72 115.31 126.00 3ciw h LEU 95 Ca 0.31 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3ciw h LEU 95 Cb 0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3ciw h LEU 95 CO -0.11 0.79 0.43 0.00 -0.34 0.00 0.00 178.44 179.20 3ciw h ALA 96 N 1.21 0.92 -0.61 1.25 0.00 -0.39 -0.91 119.26 120.73 3ciw h ALA 96 Ca 0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3ciw h ALA 96 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3ciw h ALA 96 CO -0.04 0.40 0.12 0.28 0.00 0.00 0.00 179.25 180.00 3ciw h VAL 97 N 0.98 1.25 -0.09 0.00 2.07 -0.56 -0.73 116.25 119.16 3ciw h VAL 97 Ca 0.26 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 3ciw h VAL 97 Cb -0.02 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3ciw h VAL 97 CO -0.05 0.35 0.02 1.56 0.02 0.00 0.00 177.57 179.48 3ciw h GLN 98 N 0.92 0.12 -0.01 1.57 4.20 -0.33 -1.32 115.11 120.27 3ciw h GLN 98 Ca 0.19 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3ciw h GLN 98 Cb 0.38 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3ciw h GLN 98 CO 0.01 0.12 0.00 1.19 -0.67 0.00 0.00 178.83 179.47 3ciw n PHE 99 N -4.48 0.01 0.00 2.96 3.01 -0.39 -4.92 117.46 113.64 3ciw n PHE 99 Ca -0.02 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3ciw n PHE 99 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 3ciw n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ciw n GLY 100 N 1.07 0.74 3.73 1.37 0.00 -0.50 -4.95 105.19 106.65 3ciw n GLY 100 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3ciw n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ciw s ALA 101 N -2.00 3.73 -0.51 4.61 0.00 -0.38 -4.90 121.76 122.31 3ciw s ALA 101 Ca 0.00 1.35 0.21 0.00 0.00 0.00 0.00 51.96 53.52 3ciw s ALA 101 Cb 0.00 -3.60 -0.27 0.00 0.00 0.00 0.00 23.12 19.25 3ciw s ALA 101 CO 0.00 -0.77 0.67 1.63 0.00 0.00 0.00 175.76 177.29 3ciw n LYS 102 N 3.45 0.46 -4.41 0.00 5.02 -1.26 -4.39 118.16 117.03 3ciw n LYS 102 Ca 0.12 -0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.11 3ciw n LYS 102 Cb 0.39 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.77 3ciw n LYS 102 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3ciw s THR 103 N -3.18 0.80 -0.17 -0.18 2.01 -1.25 -1.50 115.64 112.17 3ciw s THR 103 Ca 0.00 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 3ciw s THR 103 Cb 0.14 -0.69 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 3ciw s THR 103 CO 0.85 0.24 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.34 3ciw s ILE 104 N -0.00 3.61 -0.22 1.82 -1.09 -0.20 -1.60 121.20 123.52 3ciw s ILE 104 Ca 0.00 -0.45 -0.07 0.00 -2.23 0.00 0.00 60.65 57.90 3ciw s ILE 104 Cb -0.06 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.20 3ciw s ILE 104 CO 0.00 0.48 0.06 -0.69 -1.23 0.00 0.00 174.94 173.56 3ciw s VAL 105 N 0.66 4.44 -0.29 2.92 1.01 0.32 -0.93 120.40 128.52 3ciw s VAL 105 Ca -0.03 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 3ciw s VAL 105 Cb -0.15 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 3ciw s VAL 105 CO 0.02 0.39 0.16 -0.76 0.00 0.00 0.00 175.10 174.91 3ciw s LEU 106 N 1.11 4.01 0.05 3.92 1.43 0.09 -0.62 118.68 128.67 3ciw s LEU 106 Ca 0.04 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 3ciw s LEU 106 Cb -0.14 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3ciw s LEU 106 CO 0.03 -0.12 -0.18 -1.58 0.23 0.00 0.00 176.35 174.73 3ciw s GLN 107 N 1.68 1.14 0.25 1.70 0.74 -0.65 -0.56 119.66 123.96 3ciw s GLN 107 Ca 0.06 -0.90 -0.18 0.00 0.05 0.00 0.00 55.36 54.40 3ciw s GLN 107 Cb -0.16 -1.23 0.02 0.00 1.10 0.00 0.00 33.01 32.73 3ciw s GLN 107 CO 0.08 0.30 0.60 -1.54 -0.55 0.00 0.00 175.29 174.18 3ciw s SER 108 N -1.29 -0.22 1.18 6.67 1.04 -1.05 -1.25 113.70 118.78 3ciw s SER 108 Ca 0.04 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 55.68 3ciw s SER 108 Cb -0.09 0.65 0.29 0.00 0.10 0.00 0.00 66.02 66.97 3ciw s SER 108 CO 0.02 -1.21 1.02 -0.83 0.98 0.00 0.00 173.24 173.22 3ciw s GLY 109 N -2.94 1.54 -1.16 7.32 0.00 -0.90 -4.63 107.32 106.56 3ciw s GLY 109 Ca 0.14 -0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.46 3ciw s GLY 109 CO 0.05 0.55 1.73 -0.54 0.00 0.00 0.00 173.10 174.88 3ciw s GLU 110 N -4.48 3.44 -0.45 2.90 2.02 -1.22 -4.82 118.70 116.09 3ciw s GLU 110 Ca 0.68 -1.42 -0.15 0.00 0.02 0.00 0.00 54.97 54.10 3ciw s GLU 110 Cb -0.25 -5.38 0.06 0.00 0.10 0.00 0.00 34.13 28.66 3ciw s GLU 110 CO 0.65 -2.71 0.35 0.34 0.02 0.00 0.00 175.26 173.91 3ciw s ASP 111 N 5.28 6.07 0.59 -0.19 -1.08 -1.20 -1.38 116.67 124.76 3ciw s ASP 111 Ca 0.57 -1.23 0.28 0.00 -0.52 0.00 0.00 52.55 51.64 3ciw s ASP 111 Cb 0.01 -2.15 1.60 0.00 -1.46 0.00 0.00 42.92 40.91 3ciw s ASP 111 CO 0.03 -0.58 2.05 -0.65 0.52 0.00 0.00 175.17 176.54 3ciw h PRO 112 N 8.68 0.00 -0.25 4.34 0.11 -1.90 -3.38 132.00 139.60 3ciw h PRO 112 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3ciw h PRO 112 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ciw h PRO 112 CO 0.83 0.00 0.00 0.98 -0.21 0.00 0.00 178.00 179.60 3ciw n TYR 113 N -3.82 0.00 -1.88 0.65 9.36 -1.26 -4.82 117.16 115.39 3ciw n TYR 113 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 3ciw n TYR 113 Cb 0.41 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.11 3ciw n TYR 113 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 3ciw n MET 115 N 0.44 -4.57 0.03 2.98 2.81 -1.26 -4.87 117.12 112.69 3ciw n MET 115 Ca 0.00 3.29 0.11 0.00 -1.81 0.00 0.00 57.70 59.30 3ciw n MET 115 Cb 0.00 -3.71 -0.03 0.00 -0.71 0.00 0.00 33.22 28.77 3ciw n MET 115 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3ciw n PRO 116 N 0.59 0.42 0.04 0.03 -0.04 -1.26 -4.92 135.00 129.86 3ciw n PRO 116 Ca 0.00 -0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.32 3ciw n PRO 116 Cb 0.00 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.83 3ciw n PRO 116 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3ciw h ASP 117 N 0.00 0.57 -0.50 3.54 3.32 -1.97 -2.25 116.42 119.13 3ciw h ASP 117 Ca 0.00 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 3ciw h ASP 117 Cb 0.83 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 3ciw h ASP 117 CO 0.00 1.17 -0.00 0.58 -1.72 0.00 0.00 179.24 179.27 3ciw h VAL 118 N 0.30 1.26 -0.38 -1.35 2.07 -1.91 -1.23 116.25 115.02 3ciw h VAL 118 Ca -0.05 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.43 3ciw h VAL 118 Cb 1.41 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 3ciw h VAL 118 CO 0.14 0.38 0.13 0.40 0.02 0.00 0.00 177.57 178.65 3ciw h ILE 119 N 0.74 0.89 -0.64 4.57 1.08 -1.94 -1.26 117.51 120.95 3ciw h ILE 119 Ca 0.14 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.58 3ciw h ILE 119 Cb 0.52 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 34.78 3ciw h ILE 119 CO 0.03 0.05 0.33 0.28 -0.69 0.00 0.00 178.15 178.15 3ciw h SER 120 N 0.29 0.45 -0.51 1.72 0.02 -1.04 0.86 113.55 115.35 3ciw h SER 120 Ca 0.17 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3ciw h SER 120 Cb 0.15 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3ciw h SER 120 CO -0.18 0.29 0.27 0.44 -1.14 0.00 0.00 176.83 176.51 3ciw h ASP 121 N 0.60 0.64 -0.30 3.07 3.32 -0.72 -1.03 116.42 121.99 3ciw h ASP 121 Ca 0.30 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 3ciw h ASP 121 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3ciw h ASP 121 CO -0.22 0.55 0.07 0.40 -1.72 0.00 0.00 179.24 178.33 3ciw h ILE 122 N 0.67 1.22 -0.65 0.35 2.04 -0.63 -2.37 117.51 118.14 3ciw h ILE 122 Ca 0.18 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.33 3ciw h ILE 122 Cb 0.06 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3ciw h ILE 122 CO -0.03 0.24 0.41 0.58 0.00 0.00 0.00 178.15 179.35 3ciw h VAL 123 N 0.32 1.10 -0.56 1.67 2.07 -0.64 -1.45 116.25 118.76 3ciw h VAL 123 Ca 0.09 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.37 3ciw h VAL 123 Cb 0.29 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 3ciw h VAL 123 CO 0.00 0.15 0.33 0.11 0.02 0.00 0.00 177.57 178.18 3ciw h LYS 124 N 0.81 0.63 -0.64 1.57 1.57 -1.01 0.06 116.57 119.56 3ciw h LYS 124 Ca 0.26 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 3ciw h LYS 124 Cb -0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3ciw h LYS 124 CO -0.09 0.42 0.05 0.93 -0.57 0.00 0.00 179.45 180.18 3ciw h GLU 125 N 0.65 1.09 -0.25 3.15 4.39 -0.89 -2.97 114.58 119.74 3ciw h GLU 125 Ca 0.23 -0.32 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 3ciw h GLU 125 Cb 0.06 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3ciw h GLU 125 CO -0.12 1.03 -0.52 0.82 -1.16 0.00 0.00 179.01 179.07 3ciw h ILE 126 N 1.00 1.30 0.00 3.13 2.04 -0.91 -2.89 117.51 121.19 3ciw h ILE 126 Ca 0.19 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 3ciw h ILE 126 Cb 0.51 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3ciw h ILE 126 CO 0.02 0.55 -0.02 0.11 0.00 0.00 0.00 178.15 178.82 3ciw h LYS 127 N 0.54 0.00 -0.00 2.37 1.79 -0.91 -0.55 116.57 119.81 3ciw h LYS 127 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3ciw h LYS 127 Cb 1.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.73 3ciw h LYS 127 CO 0.11 0.02 0.00 0.87 -1.08 0.00 0.00 179.45 179.37 3ciw h LYS 128 N 0.00 0.00 -0.14 3.15 1.57 -1.35 -1.91 116.57 117.88 3ciw h LYS 128 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ciw h LYS 128 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3ciw h LYS 128 CO 0.00 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.55 3ciw n MET 129 N -3.22 1.65 -2.22 3.15 2.81 -0.21 -4.93 117.12 114.15 3ciw n MET 129 Ca -0.03 -0.98 -0.03 0.00 -1.81 0.00 0.00 57.70 54.86 3ciw n MET 129 Cb 0.08 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3ciw n MET 129 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ciw n GLY 130 N 1.10 0.39 3.48 3.03 0.00 -0.72 -5.05 105.19 107.41 3ciw n GLY 130 Ca 0.16 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 3ciw n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ciw s VAL 131 N -2.39 1.84 0.37 1.61 -7.23 -1.26 -5.07 120.40 108.27 3ciw s VAL 131 Ca 0.02 -2.14 -0.25 0.00 -1.81 0.00 0.00 61.98 57.80 3ciw s VAL 131 Cb -0.01 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.28 3ciw s VAL 131 CO 0.03 -0.24 1.02 0.00 -0.31 0.00 0.00 175.10 175.59 3ciw s ALA 132 N -2.87 3.15 -0.13 1.32 0.00 -0.56 -4.76 121.76 117.90 3ciw s ALA 132 Ca 0.31 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.95 3ciw s ALA 132 Cb 0.04 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3ciw s ALA 132 CO 0.14 -0.08 -0.21 0.08 0.00 0.00 0.00 175.76 175.69 3ciw s VAL 133 N -1.62 2.20 -0.08 0.00 1.01 -1.26 -1.04 120.40 119.61 3ciw s VAL 133 Ca 0.54 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3ciw s VAL 133 Cb -0.21 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3ciw s VAL 133 CO 0.27 0.54 -0.18 -0.89 0.00 0.00 0.00 175.10 174.84 3ciw s THR 134 N 0.70 2.67 0.01 3.92 2.01 -0.11 -0.38 115.64 124.46 3ciw s THR 134 Ca -0.09 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.10 3ciw s THR 134 Cb -0.16 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 3ciw s THR 134 CO 0.01 0.56 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.72 3ciw s LEU 135 N -0.11 3.39 -0.42 4.42 1.43 -0.32 -0.73 118.68 126.34 3ciw s LEU 135 Ca -0.03 -0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 3ciw s LEU 135 Cb -0.14 -1.96 0.19 0.00 0.03 0.00 0.00 46.19 44.31 3ciw s LEU 135 CO 0.04 0.27 0.46 -0.24 0.23 0.00 0.00 176.35 177.11 3ciw n SER 136 N 1.38 -0.87 -0.28 2.29 2.88 0.28 -0.77 113.62 118.52 3ciw n SER 136 Ca -0.15 -2.55 0.03 0.00 -1.33 0.00 0.00 58.87 54.87 3ciw n SER 136 Cb 0.53 -0.15 0.04 0.00 -0.75 0.00 0.00 64.21 63.88 3ciw n SER 136 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3ciw n LEU 137 N 2.50 1.83 0.00 2.46 4.77 -1.26 -2.53 117.00 124.77 3ciw n LEU 137 Ca 0.26 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 3ciw n LEU 137 Cb 0.51 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3ciw n LEU 137 CO 0.09 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 3ciw n GLY 138 N 0.25 -0.95 3.65 -0.72 0.00 -1.26 -4.36 105.19 101.80 3ciw n GLY 138 Ca 0.04 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 3ciw n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ciw s GLU 139 N 0.00 4.16 0.12 1.61 2.02 -1.26 -5.04 118.70 120.31 3ciw s GLU 139 Ca 0.00 0.39 -0.04 0.00 0.02 0.00 0.00 54.97 55.34 3ciw s GLU 139 Cb 0.00 -3.58 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 3ciw s GLU 139 CO 0.00 -0.19 0.11 -1.58 0.02 0.00 0.00 175.26 173.62 3ciw s TRP 140 N 1.79 0.63 0.67 1.61 0.52 -1.26 -5.10 118.94 117.80 3ciw s TRP 140 Ca 0.23 -1.03 -0.17 0.00 0.02 0.00 0.00 56.10 55.15 3ciw s TRP 140 Cb -0.15 -0.32 0.00 0.00 -1.15 0.00 0.00 33.47 31.85 3ciw s TRP 140 CO 0.09 -0.55 1.25 -2.30 0.02 0.00 0.00 176.95 175.46 3ciw n PRO 141 N -0.09 0.93 -0.32 4.98 -0.02 -1.26 -4.82 135.00 134.40 3ciw n PRO 141 Ca -0.08 0.38 0.16 0.00 -2.02 0.00 0.00 63.50 61.93 3ciw n PRO 141 Cb 0.63 -2.48 0.35 0.00 -0.02 0.00 0.00 33.50 31.97 3ciw n PRO 141 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3ciw h ARG 142 N 0.27 0.42 -0.50 -0.52 2.43 -2.00 0.86 114.38 115.33 3ciw h ARG 142 Ca -0.50 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.68 3ciw h ARG 142 Cb 1.34 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 3ciw h ARG 142 CO 0.51 0.28 0.33 0.93 -1.51 0.00 0.00 179.97 180.52 3ciw h GLU 143 N 0.44 0.52 -0.11 0.20 3.07 -1.99 0.89 114.58 117.60 3ciw h GLU 143 Ca 0.60 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.36 3ciw h GLU 143 Cb 1.18 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 3ciw h GLU 143 CO -0.53 0.34 -0.20 1.88 -1.40 0.00 0.00 179.01 179.10 3ciw h TYR 144 N 0.53 0.41 -0.90 4.33 -1.99 -1.18 -1.13 116.97 117.05 3ciw h TYR 144 Ca 0.21 -0.15 0.04 0.00 2.00 0.00 0.00 58.73 60.83 3ciw h TYR 144 Cb 0.16 -0.08 -0.05 0.00 2.00 0.00 0.00 36.73 38.76 3ciw h TYR 144 CO -0.00 0.81 0.59 1.88 -0.00 0.00 0.00 178.16 181.44 3ciw h TYR 145 N -0.10 1.08 -0.25 4.88 0.05 -1.08 -0.82 116.97 120.73 3ciw h TYR 145 Ca 0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3ciw h TYR 145 Cb 0.78 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 3ciw h TYR 145 CO 0.10 0.63 0.13 0.93 -1.05 0.00 0.00 178.16 178.90 3ciw h GLU 146 N 1.12 0.36 -0.87 4.88 5.08 -0.73 -1.44 114.58 122.98 3ciw h GLU 146 Ca 0.36 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 3ciw h GLU 146 Cb 0.03 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3ciw h GLU 146 CO -0.11 0.35 0.46 0.87 -1.00 0.00 0.00 179.01 179.58 3ciw h LYS 147 N 0.28 1.23 -0.13 2.33 1.57 -0.59 -0.92 116.57 120.34 3ciw h LYS 147 Ca 0.09 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 3ciw h LYS 147 Cb 0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3ciw h LYS 147 CO -0.01 0.91 -0.46 -1.49 -0.57 0.00 0.00 179.45 177.83 3ciw h TRP 148 N 1.23 0.39 -0.23 -1.35 6.55 -1.02 -0.30 115.95 121.21 3ciw h TRP 148 Ca 0.31 -0.12 -0.06 0.00 0.95 0.00 0.00 58.89 59.97 3ciw h TRP 148 Cb 0.06 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.27 3ciw h TRP 148 CO 0.01 0.73 -0.09 -0.22 -1.05 0.00 0.00 178.44 177.82 3ciw h LYS 149 N 0.26 0.47 -0.29 0.49 1.63 -0.87 -1.48 116.57 116.77 3ciw h LYS 149 Ca 0.02 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 3ciw h LYS 149 Cb 0.92 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 3ciw h LYS 149 CO 0.08 0.73 0.15 0.93 -3.45 0.00 0.00 179.45 177.88 3ciw h GLU 150 N 0.19 0.40 0.00 1.90 5.08 -0.97 -1.16 114.58 120.02 3ciw h GLU 150 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ciw h GLU 150 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3ciw h GLU 150 CO 0.03 0.31 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 3ciw h ALA 151 N 1.76 1.00 0.00 3.43 0.00 -0.83 -3.46 119.26 121.16 3ciw h ALA 151 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ciw h ALA 151 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ciw h ALA 151 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3ciw n GLY 152 N 0.02 1.15 3.77 0.00 0.00 -0.44 -3.93 105.19 105.76 3ciw n GLY 152 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3ciw n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ciw n ALA 153 N -0.15 2.38 -0.09 4.61 0.00 -0.59 -4.74 120.51 121.94 3ciw n ALA 153 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 3ciw n ALA 153 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 19.45 16.90 3ciw n ALA 153 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ciw n ASP 154 N 0.80 1.77 -4.10 0.00 8.00 0.49 -4.66 116.55 118.85 3ciw n ASP 154 Ca 0.03 -0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 3ciw n ASP 154 Cb 0.38 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 3ciw n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ciw s ARG 155 N -2.53 0.65 -0.05 -1.24 0.52 -0.92 -1.73 118.95 113.66 3ciw s ARG 155 Ca -0.29 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 53.72 3ciw s ARG 155 Cb 0.08 0.05 0.04 0.00 0.52 0.00 0.00 34.95 35.63 3ciw s ARG 155 CO 0.67 -0.07 0.09 -0.47 0.02 0.00 0.00 175.30 175.55 3ciw s TYR 156 N -3.50 -0.07 -0.25 -0.53 5.04 -0.38 -1.17 117.35 116.49 3ciw s TYR 156 Ca 0.06 0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 54.92 3ciw s TYR 156 Cb 0.05 -0.18 -0.05 0.00 0.35 0.00 0.00 41.96 42.13 3ciw s TYR 156 CO -0.07 -0.14 0.17 -0.51 -1.34 0.00 0.00 175.55 173.65 3ciw s LEU 157 N 1.24 4.07 -0.43 6.97 1.43 0.05 -0.78 118.68 131.23 3ciw s LEU 157 Ca -0.08 0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 3ciw s LEU 157 Cb -0.12 -2.10 0.17 0.00 0.03 0.00 0.00 46.19 44.17 3ciw s LEU 157 CO -0.05 0.03 0.45 -0.22 0.23 0.00 0.00 176.35 176.80 3ciw s LEU 158 N 1.27 0.27 0.34 1.79 2.96 0.31 -4.48 118.68 121.15 3ciw s LEU 158 Ca 0.07 -2.35 -0.28 0.00 -0.22 0.00 0.00 54.13 51.36 3ciw s LEU 158 Cb -0.14 0.43 -0.12 0.00 0.50 0.00 0.00 46.19 46.86 3ciw s LEU 158 CO 0.06 -0.16 1.32 0.54 -1.32 0.00 0.00 176.35 176.79 3ciw n ARG 159 N 3.22 2.20 0.10 1.98 1.74 -1.26 -4.32 116.66 120.32 3ciw n ARG 159 Ca 0.22 0.77 0.13 0.00 -0.77 0.00 0.00 57.85 58.20 3ciw n ARG 159 Cb 0.49 -2.37 0.44 0.00 -1.02 0.00 0.00 32.46 30.00 3ciw n ARG 159 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3ciw n HIS 160 N 0.38 0.80 0.00 -1.55 1.44 0.93 -4.81 115.22 112.41 3ciw n HIS 160 Ca 0.04 0.26 0.00 0.00 -2.01 0.00 0.00 57.72 56.01 3ciw n HIS 160 Cb 0.36 -0.92 0.00 0.00 0.12 0.00 0.00 29.99 29.55 3ciw n HIS 160 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3ciw n GLU 161 N -2.18 0.00 -3.65 -1.40 -0.58 -0.28 -4.55 120.64 108.00 3ciw n GLU 161 Ca 0.05 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.68 3ciw n GLU 161 Cb 0.36 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.15 3ciw n GLU 161 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 3ciw s THR 162 N 0.00 -0.00 -2.08 2.62 -1.32 -1.26 -2.25 115.64 111.34 3ciw s THR 162 Ca 0.00 0.01 0.29 0.00 -1.21 0.00 0.00 61.69 60.78 3ciw s THR 162 Cb 0.00 -0.92 0.61 0.00 -1.51 0.00 0.00 72.50 70.69 3ciw s THR 162 CO 0.00 0.00 1.91 0.00 -2.21 0.00 0.00 174.62 174.32 3ciw n ALA 163 N 3.56 2.69 -2.59 11.08 0.00 -1.26 -4.72 120.51 129.27 3ciw n ALA 163 Ca -0.17 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.51 3ciw n ALA 163 Cb 0.57 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 3ciw n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3ciw s ASN 164 N -2.16 6.60 0.44 0.00 3.84 -1.26 -4.93 114.94 117.47 3ciw s ASN 164 Ca 0.38 0.37 0.15 0.00 0.21 0.00 0.00 52.86 53.96 3ciw s ASN 164 Cb 0.21 -2.47 1.00 0.00 -0.55 0.00 0.00 41.25 39.43 3ciw s ASN 164 CO 0.39 -1.01 1.98 -0.65 -2.79 0.00 0.00 177.10 175.02 3ciw h PRO 165 N 8.86 0.00 -0.12 0.43 0.11 -1.99 -0.02 132.00 139.26 3ciw h PRO 165 Ca -0.23 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.82 3ciw h PRO 165 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3ciw h PRO 165 CO 1.03 0.19 -0.16 0.28 -0.21 0.00 0.00 178.00 179.14 3ciw h VAL 166 N 0.00 1.36 -0.60 3.15 2.07 -1.97 -2.27 116.25 117.99 3ciw h VAL 166 Ca -0.00 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 3ciw h VAL 166 Cb 0.35 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 3ciw h VAL 166 CO 0.03 0.39 0.10 0.25 0.02 0.00 0.00 177.57 178.36 3ciw h LEU 167 N -0.08 0.92 -0.28 2.57 5.85 -1.91 -2.33 115.31 120.05 3ciw h LEU 167 Ca 0.02 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3ciw h LEU 167 Cb 0.70 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3ciw h LEU 167 CO 0.04 0.92 0.17 -0.74 -0.34 0.00 0.00 178.44 178.48 3ciw h HIS 168 N 0.91 0.37 -0.37 1.25 2.76 -0.98 -1.10 115.15 118.00 3ciw h HIS 168 Ca 0.19 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 3ciw h HIS 168 Cb 0.39 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 3ciw h HIS 168 CO 0.03 0.28 -0.24 -0.09 -1.30 0.00 0.00 177.93 176.61 3ciw h ARG 169 N 0.35 0.73 -0.45 5.26 9.65 -1.24 -0.18 114.38 128.51 3ciw h ARG 169 Ca 0.10 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 3ciw h ARG 169 Cb 0.02 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 3ciw h ARG 169 CO -0.02 0.90 0.21 0.87 2.80 0.00 0.00 179.97 184.73 3ciw h LYS 170 N 0.64 0.66 0.00 0.20 1.57 -1.16 -3.17 116.57 115.30 3ciw h LYS 170 Ca 0.09 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3ciw h LYS 170 Cb 0.74 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3ciw h LYS 170 CO 0.06 0.57 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.22 3ciw h LEU 171 N 0.59 0.00 -6.24 2.94 3.38 -0.98 -3.39 115.31 111.61 3ciw h LEU 171 Ca 0.16 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.54 3ciw h LEU 171 Cb 0.13 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.48 3ciw h LEU 171 CO -0.02 0.21 -0.88 0.54 0.09 0.00 0.00 178.44 178.38 3ciw n ARG 172 N -3.18 1.26 0.00 1.13 1.74 -0.10 -0.30 116.66 117.22 3ciw n ARG 172 Ca 0.03 -3.77 0.07 0.00 -0.77 0.00 0.00 57.85 53.40 3ciw n ARG 172 Cb 0.58 -1.71 0.31 0.00 -1.02 0.00 0.00 32.46 30.62 3ciw n ARG 172 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3ciw n PRO 173 N 1.56 0.06 0.00 5.56 -0.04 -1.20 -1.81 135.00 139.13 3ciw n PRO 173 Ca 0.25 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 3ciw n PRO 173 Cb 0.47 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.81 3ciw n PRO 173 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3ciw n ASP 174 N -1.44 0.32 0.00 3.54 8.00 -1.26 -4.99 116.55 120.72 3ciw n ASP 174 Ca 0.04 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.57 3ciw n ASP 174 Cb 0.15 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 3ciw n ASP 174 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3ciw n THR 175 N -1.50 0.00 -3.48 -3.53 5.66 -0.75 -5.13 114.28 105.55 3ciw n THR 175 Ca 0.06 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.96 3ciw n THR 175 Cb 0.34 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 3ciw n THR 175 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3ciw s SER 176 N 1.69 -0.49 0.23 1.09 1.04 -1.26 -4.71 113.70 111.29 3ciw s SER 176 Ca 0.00 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.30 3ciw s SER 176 Cb 0.00 0.55 0.21 0.00 0.10 0.00 0.00 66.02 66.88 3ciw s SER 176 CO 0.00 -0.91 1.88 0.15 0.98 0.00 0.00 173.24 175.34 3ciw h PHE 177 N 2.00 1.17 -0.53 5.02 3.57 -1.89 -1.11 116.94 125.17 3ciw h PHE 177 Ca -0.30 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.27 3ciw h PHE 177 Cb 1.29 -0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 3ciw h PHE 177 CO 0.25 0.78 0.21 1.49 -2.23 0.00 0.00 178.31 178.82 3ciw h GLU 178 N 1.22 0.40 -0.25 1.11 4.81 -1.96 0.21 114.58 120.13 3ciw h GLU 178 Ca 0.32 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3ciw h GLU 178 Cb -0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3ciw h GLU 178 CO -0.06 0.26 0.14 -0.91 -0.73 0.00 0.00 179.01 177.71 3ciw h ASN 179 N 0.41 0.30 -0.37 1.04 -0.26 -1.85 -1.02 115.58 113.83 3ciw h ASN 179 Ca 0.25 -0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.93 3ciw h ASN 179 Cb 0.25 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 3ciw h ASN 179 CO -0.23 0.28 0.22 -0.09 -1.06 0.00 0.00 177.43 176.55 3ciw h ARG 180 N 0.29 0.43 -0.58 0.81 9.65 -0.48 -2.28 114.38 122.23 3ciw h ARG 180 Ca 0.09 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 3ciw h ARG 180 Cb 0.05 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 3ciw h ARG 180 CO -0.02 0.29 0.28 1.25 2.80 0.00 0.00 179.97 184.57 3ciw h LEU 181 N 0.45 0.76 -1.94 3.80 5.85 -0.58 -1.74 115.31 121.91 3ciw h LEU 181 Ca 0.14 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3ciw h LEU 181 Cb -0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 3ciw h LEU 181 CO -0.06 0.68 0.00 0.59 -0.34 0.00 0.00 178.44 179.30 3ciw n ASN 182 N -4.54 0.00 0.00 1.25 3.02 -0.39 -0.61 115.26 113.99 3ciw n ASN 182 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3ciw n ASN 182 Cb 0.12 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 3ciw n ASN 182 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ciw n LEU 184 N 0.97 0.00 -0.20 3.41 4.77 -0.66 -1.28 117.00 124.01 3ciw n LEU 184 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3ciw n LEU 184 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 3ciw n LEU 184 CO 0.00 0.00 0.99 -0.07 -1.33 0.00 0.00 177.39 176.98 3ciw h LEU 185 N 0.00 0.93 -0.32 2.23 3.38 -1.13 -1.57 115.31 118.82 3ciw h LEU 185 Ca 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3ciw h LEU 185 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3ciw h LEU 185 CO 0.00 0.88 0.07 0.74 0.09 0.00 0.00 178.44 180.22 3ciw h THR 186 N 0.96 1.22 -0.60 0.22 2.02 -1.43 -0.66 112.91 114.64 3ciw h THR 186 Ca 0.21 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.66 3ciw h THR 186 Cb 0.30 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3ciw h THR 186 CO -0.00 0.25 0.36 -0.07 0.37 0.00 0.00 175.52 176.43 3ciw h LEU 187 N 0.37 0.57 -0.50 2.58 3.38 -1.77 -0.80 115.31 119.14 3ciw h LEU 187 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3ciw h LEU 187 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3ciw h LEU 187 CO 0.00 0.39 0.21 0.11 0.09 0.00 0.00 178.44 179.25 3ciw h LYS 188 N 0.70 0.73 -0.38 1.13 6.56 -1.10 -2.42 116.57 121.78 3ciw h LYS 188 Ca 0.25 -0.12 -0.02 0.00 -1.06 0.00 0.00 60.65 59.69 3ciw h LYS 188 Cb 0.05 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 3ciw h LYS 188 CO -0.11 0.64 0.16 1.49 -2.06 0.00 0.00 179.45 179.56 3ciw h GLU 189 N 0.66 0.54 0.00 3.15 4.81 -0.60 -1.47 114.58 121.67 3ciw h GLU 189 Ca 0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3ciw h GLU 189 Cb 0.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3ciw h GLU 189 CO -0.02 0.45 0.00 1.28 -0.73 0.00 0.00 179.01 179.99 3ciw n LEU 190 N -4.39 0.00 0.00 1.64 4.77 -0.35 -4.90 117.00 113.77 3ciw n LEU 190 Ca 0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3ciw n LEU 190 Cb 0.14 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3ciw n LEU 190 CO 0.37 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3ciw n GLY 191 N 0.98 0.88 3.77 -0.72 0.00 -0.55 -5.04 105.19 104.50 3ciw n GLY 191 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3ciw n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ciw s TYR 192 N -2.04 2.84 -0.01 1.61 1.51 -0.94 -4.98 117.35 115.34 3ciw s TYR 192 Ca 0.00 1.51 -0.30 0.00 -1.01 0.00 0.00 57.07 57.27 3ciw s TYR 192 Cb 0.00 -3.46 -0.05 0.00 -0.11 0.00 0.00 41.96 38.33 3ciw s TYR 192 CO 0.00 -1.70 1.43 -1.21 -1.11 0.00 0.00 175.55 172.96 3ciw s GLU 193 N -2.60 4.26 -0.10 -0.62 2.02 -0.71 -4.55 118.70 116.42 3ciw s GLU 193 Ca 0.63 1.98 0.02 0.00 0.02 0.00 0.00 54.97 57.62 3ciw s GLU 193 Cb -0.31 -3.63 -0.01 0.00 0.10 0.00 0.00 34.13 30.27 3ciw s GLU 193 CO 0.38 -0.62 -0.17 0.99 0.02 0.00 0.00 175.26 175.87 3ciw s THR 194 N 2.65 2.75 -0.11 3.63 2.01 -1.26 -1.25 115.64 124.05 3ciw s THR 194 Ca 0.65 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 3ciw s THR 194 Cb -0.31 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 3ciw s THR 194 CO 0.26 0.55 -0.08 -0.83 -0.69 0.00 0.00 174.62 173.83 3ciw s GLY 195 N 0.03 1.65 0.00 4.40 0.00 0.04 -1.60 107.32 111.84 3ciw s GLY 195 Ca -0.06 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.79 3ciw s GLY 195 CO 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 173.10 172.82 3ciw n ALA 196 N 3.05 0.00 0.00 3.20 0.00 -0.51 -0.53 120.51 125.72 3ciw n ALA 196 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3ciw n ALA 196 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3ciw n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ciw n GLY 197 N 4.99 1.53 3.51 0.00 0.00 -1.26 -0.93 105.19 113.03 3ciw n GLY 197 Ca 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 3ciw n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ciw s SER 198 N 0.00 -0.16 0.15 1.61 1.04 -0.77 -0.05 113.70 115.52 3ciw s SER 198 Ca 0.00 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 3ciw s SER 198 Cb 0.00 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 3ciw s SER 198 CO 0.00 -1.05 0.37 -0.04 0.98 0.00 0.00 173.24 173.50 3ciw s MET 199 N -3.93 3.58 -0.12 4.02 -1.94 -0.96 -2.76 119.30 117.21 3ciw s MET 199 Ca 0.14 -0.17 0.02 0.00 -1.71 0.00 0.00 55.69 53.97 3ciw s MET 199 Cb -0.00 -2.85 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 3ciw s MET 199 CO 0.01 0.46 -0.18 0.08 -0.01 0.00 0.00 175.02 175.38 3ciw s VAL 200 N -1.71 2.64 0.00 -6.03 1.01 -0.27 -4.65 120.40 111.40 3ciw s VAL 200 Ca 0.40 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3ciw s VAL 200 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.19 3ciw s VAL 200 CO 0.26 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.51 3ciw n GLY 201 N 3.52 0.78 3.70 4.51 0.00 -1.26 -0.99 105.19 115.45 3ciw n GLY 201 Ca -0.18 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 3ciw n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ciw n LEU 202 N 0.00 5.29 -4.72 0.99 4.77 -1.26 -4.29 117.00 117.78 3ciw n LEU 202 Ca 0.00 0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 56.42 3ciw n LEU 202 Cb 0.00 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.54 3ciw n LEU 202 CO 0.00 -1.12 1.36 -2.84 -1.33 0.00 0.00 177.39 173.46 3ciw s PRO 203 N -3.08 4.14 0.00 3.23 0.02 -1.26 -1.63 135.00 136.42 3ciw s PRO 203 Ca 0.78 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.37 3ciw s PRO 203 Cb -0.40 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.01 3ciw s PRO 203 CO 0.44 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 3ciw n GLY 204 N 3.96 1.37 3.77 0.52 0.00 -1.26 -5.03 105.19 108.52 3ciw n GLY 204 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3ciw n GLY 204 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ciw s GLN 205 N -0.29 4.49 0.41 1.61 0.74 -0.64 -5.07 119.66 120.91 3ciw s GLN 205 Ca 0.00 1.06 0.07 0.00 0.05 0.00 0.00 55.36 56.55 3ciw s GLN 205 Cb 0.00 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 3ciw s GLN 205 CO 0.00 0.52 0.24 0.95 -0.55 0.00 0.00 175.29 176.45 3ciw s THR 206 N -0.89 2.47 0.24 -0.34 -4.23 -1.26 -4.85 115.64 106.79 3ciw s THR 206 Ca 0.35 -1.58 -0.07 0.00 -1.18 0.00 0.00 61.69 59.21 3ciw s THR 206 Cb -0.22 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.84 3ciw s THR 206 CO 0.24 -0.01 1.90 0.40 -0.54 0.00 0.00 174.62 176.61 3ciw h ILE 207 N 1.30 1.19 -0.67 2.99 1.08 -1.99 -1.67 117.51 119.75 3ciw h ILE 207 Ca -0.42 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 3ciw h ILE 207 Cb 1.26 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 3ciw h ILE 207 CO 0.65 0.22 0.42 0.44 -0.69 0.00 0.00 178.15 179.19 3ciw h ASP 208 N 1.19 0.78 -0.66 1.72 3.32 -1.98 -0.59 116.42 120.21 3ciw h ASP 208 Ca 0.35 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.38 3ciw h ASP 208 Cb -0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 3ciw h ASP 208 CO -0.09 0.58 0.43 0.44 -1.72 0.00 0.00 179.24 178.88 3ciw h ASP 209 N 0.91 0.74 -0.80 6.45 3.32 -1.72 -1.22 116.42 124.10 3ciw h ASP 209 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3ciw h ASP 209 Cb -0.07 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 3ciw h ASP 209 CO -0.05 0.54 0.46 -0.07 -1.72 0.00 0.00 179.24 178.39 3ciw h LEU 210 N 0.88 0.99 -0.62 1.55 3.38 -0.42 -0.18 115.31 120.89 3ciw h LEU 210 Ca 0.24 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.14 3ciw h LEU 210 Cb -0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 3ciw h LEU 210 CO -0.06 0.79 0.40 0.58 0.09 0.00 0.00 178.44 180.24 3ciw h VAL 211 N 1.11 1.12 -0.79 1.22 2.07 -0.87 -1.39 116.25 118.73 3ciw h VAL 211 Ca 0.28 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.55 3ciw h VAL 211 Cb 0.00 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 3ciw h VAL 211 CO -0.05 0.15 0.52 0.44 0.02 0.00 0.00 177.57 178.65 3ciw h ASP 212 N 0.80 0.87 -0.48 0.57 3.32 -0.49 -0.14 116.42 120.88 3ciw h ASP 212 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3ciw h ASP 212 Cb -0.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3ciw h ASP 212 CO -0.07 0.62 0.26 0.44 -1.72 0.00 0.00 179.24 178.77 3ciw h ASP 213 N 1.03 0.60 -0.44 6.45 3.32 -0.39 0.22 116.42 127.21 3ciw h ASP 213 Ca 0.30 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3ciw h ASP 213 Cb -0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3ciw h ASP 213 CO -0.08 0.52 0.22 -0.07 -1.72 0.00 0.00 179.24 178.11 3ciw h LEU 214 N 0.63 0.58 -0.90 1.55 3.38 -0.59 -1.27 115.31 118.70 3ciw h LEU 214 Ca 0.17 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3ciw h LEU 214 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3ciw h LEU 214 CO -0.03 0.54 -0.12 -0.07 0.09 0.00 0.00 178.44 178.84 3ciw h LEU 215 N 0.58 0.66 -0.30 1.67 3.38 -0.82 -1.59 115.31 118.88 3ciw h LEU 215 Ca 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ciw h LEU 215 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3ciw h LEU 215 CO -0.02 0.81 0.17 0.15 0.09 0.00 0.00 178.44 179.64 3ciw h PHE 216 N 0.61 0.41 -0.59 1.13 3.57 -0.69 0.03 116.94 121.40 3ciw h PHE 216 Ca 0.11 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3ciw h PHE 216 Cb 0.57 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 3ciw h PHE 216 CO 0.03 0.33 0.39 -0.07 -2.23 0.00 0.00 178.31 176.75 3ciw h LEU 217 N 0.37 0.68 -0.55 0.59 3.38 -0.97 -2.33 115.31 116.48 3ciw h LEU 217 Ca 0.11 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3ciw h LEU 217 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3ciw h LEU 217 CO -0.02 0.49 0.15 0.50 0.09 0.00 0.00 178.44 179.65 3ciw h LYS 218 N 0.80 0.87 -0.41 1.13 1.63 -1.15 -0.57 116.57 118.86 3ciw h LYS 218 Ca 0.22 -0.20 0.07 0.00 -0.85 0.00 0.00 60.65 59.89 3ciw h LYS 218 Cb -0.09 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.36 3ciw h LYS 218 CO -0.05 0.80 0.08 1.49 -3.45 0.00 0.00 179.45 178.32 3ciw h GLU 219 N 0.77 0.20 -0.00 1.90 4.81 -0.72 -3.07 114.58 118.47 3ciw h GLU 219 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3ciw h GLU 219 Cb 0.31 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3ciw h GLU 219 CO -0.00 0.13 -0.61 0.72 -0.73 0.00 0.00 179.01 178.52 3ciw n HIS 220 N -5.10 0.00 -3.64 0.92 8.25 -0.90 -4.99 115.22 109.75 3ciw n HIS 220 Ca 0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.28 3ciw n HIS 220 Cb 0.19 -0.13 0.05 0.00 1.12 0.00 0.00 29.99 31.22 3ciw n HIS 220 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3ciw n ASP 221 N -1.23 -2.05 -4.74 0.41 2.03 -0.23 -4.90 116.55 105.83 3ciw n ASP 221 Ca 0.06 -0.75 -0.36 0.00 0.52 0.00 0.00 54.79 54.26 3ciw n ASP 221 Cb 0.35 -4.38 0.05 0.00 -0.72 0.00 0.00 41.12 36.42 3ciw n ASP 221 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3ciw s PHE 222 N -3.53 2.26 0.22 -0.67 0.40 -1.25 -4.92 117.98 110.49 3ciw s PHE 222 Ca 0.10 1.50 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 3ciw s PHE 222 Cb -0.05 -3.58 0.22 0.00 0.51 0.00 0.00 43.02 40.12 3ciw s PHE 222 CO 0.79 -2.51 1.56 -0.44 0.70 0.00 0.00 175.22 175.31 3ciw h ASP 223 N 0.77 0.46 -4.50 1.36 3.32 -1.64 -3.45 116.42 112.73 3ciw h ASP 223 Ca -0.51 -0.24 -0.35 0.00 0.02 0.00 0.00 57.03 55.95 3ciw h ASP 223 Cb 1.31 -0.13 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 3ciw h ASP 223 CO 0.54 0.90 -0.76 -0.04 -1.72 0.00 0.00 179.24 178.16 3ciw s MET 224 N -3.98 0.68 -0.12 3.56 -1.94 -0.96 -1.15 119.30 115.39 3ciw s MET 224 Ca -0.06 -0.75 -0.03 0.00 -1.71 0.00 0.00 55.69 53.15 3ciw s MET 224 Cb 0.12 -0.59 0.04 0.00 2.01 0.00 0.00 34.83 36.42 3ciw s MET 224 CO 0.82 0.13 0.04 0.08 -0.01 0.00 0.00 175.02 176.08 3ciw s VAL 225 N -1.10 0.23 -0.27 -6.03 1.01 -0.82 -1.42 120.40 112.00 3ciw s VAL 225 Ca -0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 3ciw s VAL 225 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 3ciw s VAL 225 CO 0.01 0.01 0.13 -0.83 0.00 0.00 0.00 175.10 174.42 3ciw s GLY 226 N 2.01 1.85 -0.05 4.51 0.00 -0.11 -3.87 107.32 111.67 3ciw s GLY 226 Ca 0.03 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.64 3ciw s GLY 226 CO -0.06 0.60 -0.10 -0.42 0.00 0.00 0.00 173.10 173.12 3ciw s ILE 227 N 1.68 0.94 0.17 0.90 1.01 -1.26 -1.86 121.20 122.79 3ciw s ILE 227 Ca 0.07 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 3ciw s ILE 227 Cb -0.16 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.44 3ciw s ILE 227 CO 0.07 0.30 0.32 -0.83 0.00 0.00 0.00 174.94 174.81 3ciw s GLY 228 N 0.56 0.38 0.40 6.18 0.00 -1.11 -4.49 107.32 109.24 3ciw s GLY 228 Ca -0.11 -0.78 -0.24 0.00 0.00 0.00 0.00 44.72 43.60 3ciw s GLY 228 CO 0.02 -0.75 1.01 2.56 0.00 0.00 0.00 173.10 175.95 3ciw s PRO 229 N -3.95 4.22 0.15 2.90 0.04 -1.26 -1.11 135.00 135.99 3ciw s PRO 229 Ca 0.16 1.40 -0.31 0.00 0.04 0.00 0.00 61.00 62.28 3ciw s PRO 229 Cb 0.03 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 3ciw s PRO 229 CO -0.01 -0.07 1.57 0.12 0.04 0.00 0.00 177.00 178.66 3ciw s PHE 230 N -1.76 3.00 -0.25 0.56 5.36 -0.16 -4.76 117.98 119.98 3ciw s PHE 230 Ca 0.58 0.61 0.02 0.00 -0.96 0.00 0.00 56.93 57.17 3ciw s PHE 230 Cb -0.19 -3.92 0.06 0.00 -0.34 0.00 0.00 43.02 38.63 3ciw s PHE 230 CO 0.24 -3.42 -0.09 0.42 -1.46 0.00 0.00 175.22 170.90 3ciw s ILE 231 N 1.32 1.92 0.36 3.12 1.01 -1.26 -0.28 121.20 127.39 3ciw s ILE 231 Ca 0.70 -1.45 -0.28 0.00 0.00 0.00 0.00 60.65 59.62 3ciw s ILE 231 Cb -0.43 -2.07 -0.11 0.00 0.01 0.00 0.00 42.46 39.85 3ciw s ILE 231 CO 0.31 -0.03 1.49 -2.65 0.00 0.00 0.00 174.94 174.06 3ciw n PRO 232 N 4.53 2.64 -4.69 2.79 -0.02 -1.26 -4.70 135.00 134.28 3ciw n PRO 232 Ca -0.14 0.93 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 3ciw n PRO 232 Cb 0.43 -2.66 -0.14 0.00 -0.02 0.00 0.00 33.50 31.12 3ciw n PRO 232 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3ciw s HIS 233 N -0.95 2.86 0.53 6.00 2.46 -1.26 -4.51 115.29 120.41 3ciw s HIS 233 Ca 0.55 -0.55 0.35 0.00 0.47 0.00 0.00 55.06 55.88 3ciw s HIS 233 Cb -0.49 -1.86 1.91 0.00 -0.13 0.00 0.00 32.58 32.01 3ciw s HIS 233 CO 0.62 -0.16 2.23 -1.00 -2.47 0.00 0.00 174.74 173.96 3ciw h PRO 234 N 6.67 0.00 -0.91 2.88 0.13 -1.95 -2.61 132.00 136.21 3ciw h PRO 234 Ca -0.27 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.32 3ciw h PRO 234 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 3ciw h PRO 234 CO 0.57 0.03 0.57 -0.25 -0.23 0.00 0.00 178.00 178.69 3ciw n ASP 235 N -3.44 5.11 -4.19 1.44 8.00 -1.26 -4.80 116.55 117.41 3ciw n ASP 235 Ca -0.02 -3.71 -0.11 0.00 0.71 0.00 0.00 54.79 51.66 3ciw n ASP 235 Cb 0.14 -0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 40.30 3ciw n ASP 235 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3ciw s THR 236 N -3.93 0.55 -0.02 -3.53 -4.23 -0.98 -4.72 115.64 98.78 3ciw s THR 236 Ca 0.58 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 59.43 3ciw s THR 236 Cb 0.48 -1.91 0.29 0.00 1.34 0.00 0.00 72.50 72.70 3ciw s THR 236 CO 0.05 -0.65 1.86 -0.65 -0.54 0.00 0.00 174.62 174.68 3ciw h PRO 237 N 2.85 0.00 -0.64 3.99 0.11 -1.86 -2.45 132.00 134.00 3ciw h PRO 237 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3ciw h PRO 237 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3ciw h PRO 237 CO 0.63 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.70 3ciw n LEU 238 N -2.50 5.05 -0.34 2.35 4.77 -1.25 -4.67 117.00 120.42 3ciw n LEU 238 Ca -0.01 -2.57 0.22 0.00 -0.03 0.00 0.00 56.01 53.62 3ciw n LEU 238 Cb 0.09 -0.61 0.48 0.00 -2.33 0.00 0.00 43.42 41.05 3ciw n LEU 238 CO 0.15 0.78 1.20 0.00 -1.33 0.00 0.00 177.39 178.18 3ciw h ALA 239 N 4.13 2.12 -0.67 -1.18 0.00 -1.51 -1.51 119.26 120.63 3ciw h ALA 239 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ciw h ALA 239 Cb 1.60 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3ciw h ALA 239 CO 0.30 -0.57 0.00 0.09 0.00 0.00 0.00 179.25 179.06 3ciw n ASN 240 N -4.73 3.87 -4.91 0.00 3.02 -1.26 -4.68 115.26 106.57 3ciw n ASN 240 Ca 0.27 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.54 3ciw n ASN 240 Cb 0.88 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 39.63 3ciw n ASN 240 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3ciw s GLU 241 N -1.09 3.18 0.22 3.52 0.41 -0.57 -5.03 118.70 119.34 3ciw s GLU 241 Ca 0.47 0.19 -0.30 0.00 -0.41 0.00 0.00 54.97 54.93 3ciw s GLU 241 Cb 0.25 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 30.26 3ciw s GLU 241 CO 0.33 -0.57 1.07 0.15 -0.49 0.00 0.00 175.26 175.76 3ciw s LYS 242 N -4.97 4.65 0.65 1.61 1.02 -1.26 -4.75 119.74 116.69 3ciw s LYS 242 Ca 0.52 1.71 -0.17 0.00 0.02 0.00 0.00 55.97 58.06 3ciw s LYS 242 Cb -0.11 -3.25 -0.00 0.00 -0.52 0.00 0.00 37.83 33.95 3ciw s LYS 242 CO 0.47 0.19 1.19 -1.59 -0.92 0.00 0.00 175.35 174.69 3ciw s LYS 243 N -0.88 2.66 0.56 1.68 -2.85 -1.26 -4.82 119.74 114.82 3ciw s LYS 243 Ca 0.46 1.74 -0.20 0.00 -1.00 0.00 0.00 55.97 56.97 3ciw s LYS 243 Cb -0.30 -1.90 -0.05 0.00 -2.06 0.00 0.00 37.83 33.53 3ciw s LYS 243 CO 0.37 -1.43 1.23 0.20 0.10 0.00 0.00 175.35 175.81 3ciw s GLY 244 N -1.89 2.78 0.02 0.59 0.00 0.61 -4.97 107.32 104.47 3ciw s GLY 244 Ca 0.75 1.06 -0.29 0.00 0.00 0.00 0.00 44.72 46.23 3ciw s GLY 244 CO 0.38 1.48 0.94 -0.35 0.00 0.00 0.00 173.10 175.56 3ciw s ASP 245 N -1.43 7.37 0.09 1.64 2.15 -1.26 -4.81 116.67 120.42 3ciw s ASP 245 Ca 0.74 1.65 -0.21 0.00 0.43 0.00 0.00 52.55 55.16 3ciw s ASP 245 Cb -0.32 -2.56 -0.10 0.00 -0.30 0.00 0.00 42.92 39.64 3ciw s ASP 245 CO 0.36 -0.19 1.67 0.15 -0.17 0.00 0.00 175.17 176.99 3ciw h PHE 246 N 6.44 0.22 -0.66 -5.34 3.57 -1.96 -1.66 116.94 117.55 3ciw h PHE 246 Ca -0.42 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.02 3ciw h PHE 246 Cb 1.22 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 3ciw h PHE 246 CO 0.67 0.24 0.20 1.15 -2.23 0.00 0.00 178.31 178.34 3ciw h THR 247 N 0.13 1.25 -0.53 4.41 2.02 -1.99 0.71 112.91 118.92 3ciw h THR 247 Ca 0.05 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 3ciw h THR 247 Cb 0.11 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 3ciw h THR 247 CO -0.01 0.34 0.24 0.25 0.37 0.00 0.00 175.52 176.71 3ciw h LEU 248 N 0.96 0.71 -0.71 2.58 5.85 -1.95 -0.81 115.31 121.93 3ciw h LEU 248 Ca 0.21 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ciw h LEU 248 Cb 0.30 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 3ciw h LEU 248 CO -0.01 0.65 0.46 0.74 -0.34 0.00 0.00 178.44 179.95 3ciw h THR 249 N 0.71 1.19 -0.98 1.05 2.02 -0.83 -1.65 112.91 114.43 3ciw h THR 249 Ca 0.18 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 67.00 3ciw h THR 249 Cb 0.15 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 3ciw h THR 249 CO -0.02 0.19 0.65 0.25 0.37 0.00 0.00 175.52 176.96 3ciw h LEU 250 N 0.97 1.11 -1.01 2.58 5.85 -0.51 -1.44 115.31 122.85 3ciw h LEU 250 Ca 0.26 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 3ciw h LEU 250 Cb -0.08 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 3ciw h LEU 250 CO -0.05 0.79 -0.03 0.11 -0.34 0.00 0.00 178.44 178.92 3ciw h LYS 251 N 1.31 0.67 -0.67 1.25 1.57 -0.75 -0.49 116.57 119.47 3ciw h LYS 251 Ca 0.37 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3ciw h LYS 251 Cb -0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3ciw h LYS 251 CO -0.09 0.71 0.32 0.52 -0.57 0.00 0.00 179.45 180.35 3ciw h MET 252 N 0.63 0.96 -0.45 3.15 2.86 -0.49 0.10 114.93 121.68 3ciw h MET 252 Ca 0.12 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3ciw h MET 252 Cb 0.44 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3ciw h MET 252 CO 0.02 0.76 0.23 0.28 1.06 0.00 0.00 176.91 179.26 3ciw h VAL 253 N 0.93 1.18 -0.25 -2.22 2.07 -0.92 -0.40 116.25 116.63 3ciw h VAL 253 Ca 0.23 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3ciw h VAL 253 Cb 0.11 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3ciw h VAL 253 CO -0.03 0.19 0.12 0.00 0.02 0.00 0.00 177.57 177.87 3ciw h ALA 254 N 1.07 0.33 -0.37 1.67 0.00 -0.86 -1.43 119.26 119.68 3ciw h ALA 254 Ca 0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3ciw h ALA 254 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3ciw h ALA 254 CO -0.02 -0.10 -0.06 -0.07 0.00 0.00 0.00 179.25 179.00 3ciw h LEU 255 N 0.27 0.58 -0.58 0.00 3.38 -0.91 -1.66 115.31 116.39 3ciw h LEU 255 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ciw h LEU 255 Cb 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3ciw h LEU 255 CO -0.01 0.69 0.36 0.74 0.09 0.00 0.00 178.44 180.32 3ciw h THR 256 N 0.57 1.17 -0.74 0.22 2.02 -0.60 0.37 112.91 115.91 3ciw h THR 256 Ca 0.11 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 3ciw h THR 256 Cb 0.45 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3ciw h THR 256 CO 0.02 0.17 0.40 -0.09 0.37 0.00 0.00 175.52 176.39 3ciw h ARG 257 N 0.79 1.04 -0.70 6.66 9.65 -0.83 0.16 114.38 131.14 3ciw h ARG 257 Ca 0.21 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 3ciw h ARG 257 Cb -0.04 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.31 3ciw h ARG 257 CO -0.04 0.78 0.16 0.82 2.80 0.00 0.00 179.97 184.48 3ciw h ILE 258 N 1.03 1.26 -0.02 1.20 2.04 -0.95 -2.46 117.51 119.60 3ciw h ILE 258 Ca 0.26 -0.99 -0.22 0.00 1.00 0.00 0.00 64.86 64.91 3ciw h ILE 258 Cb 0.05 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3ciw h ILE 258 CO -0.04 0.38 -0.89 -0.07 0.00 0.00 0.00 178.15 177.53 3ciw h LEU 259 N 1.07 0.54 -6.27 1.44 3.38 -0.65 -3.38 115.31 111.43 3ciw h LEU 259 Ca 0.22 -0.41 -0.59 0.00 0.09 0.00 0.00 57.88 57.19 3ciw h LEU 259 Cb 0.39 -0.16 -0.41 0.00 0.09 0.00 0.00 40.66 40.57 3ciw h LEU 259 CO 0.00 1.20 -0.76 0.18 0.09 0.00 0.00 178.44 179.15 3ciw n LEU 260 N -3.78 2.35 0.28 1.67 4.77 0.53 -4.98 117.00 117.84 3ciw n LEU 260 Ca -0.06 -5.12 0.15 0.00 -0.03 0.00 0.00 56.01 50.95 3ciw n LEU 260 Cb 0.80 -0.22 0.82 0.00 -2.33 0.00 0.00 43.42 42.49 3ciw n LEU 260 CO 0.51 2.01 1.03 1.55 -1.33 0.00 0.00 177.39 181.15 3ciw h PRO 261 N 4.40 0.00 -0.50 3.23 0.13 -1.64 -2.08 132.00 135.54 3ciw h PRO 261 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3ciw h PRO 261 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3ciw h PRO 261 CO 0.68 0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 178.12 3ciw n ASP 262 N -3.51 4.56 -4.91 1.44 5.68 -1.26 -4.52 116.55 114.03 3ciw n ASP 262 Ca -0.02 -2.64 -0.28 0.00 -0.50 0.00 0.00 54.79 51.35 3ciw n ASP 262 Cb 0.20 -0.55 0.04 0.00 -1.14 0.00 0.00 41.12 39.66 3ciw n ASP 262 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3ciw s SER 263 N -1.15 5.50 -0.23 -1.12 1.04 -0.78 -4.44 113.70 112.52 3ciw s SER 263 Ca 0.47 0.84 -0.13 0.00 0.48 0.00 0.00 55.95 57.60 3ciw s SER 263 Cb 0.33 -1.75 -0.04 0.00 0.10 0.00 0.00 66.02 64.65 3ciw s SER 263 CO 0.18 -1.18 0.27 0.20 0.98 0.00 0.00 173.24 173.69 3ciw s ASN 264 N -4.33 6.25 -0.20 7.02 0.01 -0.30 -4.96 114.94 118.43 3ciw s ASN 264 Ca 0.56 0.28 -0.02 0.00 -0.71 0.00 0.00 52.86 52.97 3ciw s ASN 264 Cb -0.11 -2.16 0.06 0.00 0.41 0.00 0.00 41.25 39.45 3ciw s ASN 264 CO 0.47 -0.02 0.00 -0.63 -1.51 0.00 0.00 177.10 175.42 3ciw s ILE 265 N 1.26 0.86 0.58 0.60 1.01 -1.26 -1.95 121.20 122.31 3ciw s ILE 265 Ca 0.13 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 3ciw s ILE 265 Cb -0.14 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 3ciw s ILE 265 CO 0.07 -0.15 1.08 -2.84 0.00 0.00 0.00 174.94 173.09 3ciw s PRO 266 N 1.71 3.30 -0.70 2.79 0.02 -1.25 -0.77 135.00 140.09 3ciw s PRO 266 Ca -0.02 1.34 -0.20 0.00 0.02 0.00 0.00 61.00 62.13 3ciw s PRO 266 Cb -0.17 -2.02 0.10 0.00 0.02 0.00 0.00 34.50 32.43 3ciw s PRO 266 CO -0.07 -0.84 0.90 0.00 -0.33 0.00 0.00 177.00 176.66 3ciw s ALA 267 N -2.23 3.31 0.63 -1.55 0.00 -0.19 -4.69 121.76 117.04 3ciw s ALA 267 Ca 0.66 -2.25 -0.15 0.00 0.00 0.00 0.00 51.96 50.23 3ciw s ALA 267 Cb -0.18 -3.78 -0.02 0.00 0.00 0.00 0.00 23.12 19.14 3ciw s ALA 267 CO 0.33 -2.66 1.08 0.95 0.00 0.00 0.00 175.76 175.46 3ciw s THR 268 N 3.12 3.60 0.44 0.00 -4.23 -1.26 -4.61 115.64 112.69 3ciw s THR 268 Ca 0.21 0.73 0.17 0.00 -1.18 0.00 0.00 61.69 61.62 3ciw s THR 268 Cb -0.16 -3.27 0.20 0.00 1.34 0.00 0.00 72.50 70.61 3ciw s THR 268 CO 0.04 -0.47 2.00 0.74 -0.54 0.00 0.00 174.62 176.38 3ciw h THR 269 N 0.18 1.02 -0.59 3.99 2.02 -1.94 -1.28 112.91 116.31 3ciw h THR 269 Ca -0.47 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 3ciw h THR 269 Cb 1.23 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 3ciw h THR 269 CO 0.56 0.18 0.33 0.00 0.37 0.00 0.00 175.52 176.96 3ciw h ALA 270 N 1.82 1.47 -0.69 6.16 0.00 -1.94 -0.29 119.26 125.79 3ciw h ALA 270 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3ciw h ALA 270 Cb 0.35 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3ciw h ALA 270 CO 0.02 0.44 0.25 0.52 0.00 0.00 0.00 179.25 180.48 3ciw h MET 271 N 0.82 1.04 0.00 0.00 2.07 -1.57 -2.04 114.93 115.25 3ciw h MET 271 Ca 0.21 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 3ciw h MET 271 Cb 0.01 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 29.57 3ciw h MET 271 CO -0.04 0.86 0.00 0.41 1.07 0.00 0.00 176.91 179.22 3ciw n GLY 272 N -0.89 -1.67 0.14 8.32 0.00 -0.68 -3.18 105.19 107.24 3ciw n GLY 272 Ca 0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 3ciw n GLY 272 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ciw h THR 273 N 0.00 1.27 0.00 2.61 2.02 -0.48 -3.36 112.91 114.97 3ciw h THR 273 Ca 0.00 -2.65 -0.02 0.00 0.77 0.00 0.00 66.41 64.51 3ciw h THR 273 Cb 0.70 3.04 -0.00 0.00 -1.74 0.00 0.00 68.15 70.15 3ciw h THR 273 CO 0.00 0.80 -0.19 0.16 0.37 0.00 0.00 175.52 176.66 3ciw h ILE 274 N 0.06 0.19 -3.43 3.11 3.07 -1.45 -3.44 117.51 115.61 3ciw h ILE 274 Ca -0.25 -1.27 -0.33 0.00 1.55 0.00 0.00 64.86 64.56 3ciw h ILE 274 Cb 2.08 2.06 -0.36 0.00 -0.27 0.00 0.00 36.82 40.33 3ciw h ILE 274 CO 0.25 0.11 -0.74 -0.69 -1.05 0.00 0.00 178.15 176.03 3ciw s VAL 275 N -3.16 -0.06 0.16 0.16 1.01 -1.19 -5.04 120.40 112.28 3ciw s VAL 275 Ca 0.06 0.29 -0.32 0.00 0.00 0.00 0.00 61.98 62.01 3ciw s VAL 275 Cb 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 36.38 36.19 3ciw s VAL 275 CO 0.70 0.13 1.74 -2.65 0.00 0.00 0.00 175.10 175.01 3ciw n PRO 276 N 4.63 2.63 -1.04 2.72 -0.02 -1.26 -0.58 135.00 142.08 3ciw n PRO 276 Ca -0.18 0.95 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 3ciw n PRO 276 Cb 0.50 -2.80 -0.01 0.00 -0.02 0.00 0.00 33.50 31.18 3ciw n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ciw n GLY 277 N 3.95 0.51 0.28 -1.23 0.00 -1.26 -4.96 105.19 102.48 3ciw n GLY 277 Ca 0.17 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.66 3ciw n GLY 277 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ciw h GLY 278 N 0.00 0.58 0.95 -0.02 0.00 -0.99 -2.16 103.07 101.44 3ciw h GLY 278 Ca -0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 3ciw h GLY 278 CO 0.04 0.29 -0.01 3.21 0.00 0.00 0.00 176.54 180.07 3ciw h ARG 279 N 0.52 0.72 -0.61 4.80 3.08 -1.83 -1.52 114.38 119.54 3ciw h ARG 279 Ca 0.12 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3ciw h ARG 279 Cb 0.25 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3ciw h ARG 279 CO 0.00 0.81 0.33 0.93 -1.07 0.00 0.00 179.97 180.97 3ciw h GLU 280 N 0.55 0.85 -0.44 0.04 3.07 -1.90 -0.08 114.58 116.68 3ciw h GLU 280 Ca 0.11 -0.10 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 3ciw h GLU 280 Cb 0.50 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 3ciw h GLU 280 CO 0.02 0.66 0.23 0.82 -1.40 0.00 0.00 179.01 179.34 3ciw h ILE 281 N 0.83 0.99 -0.54 3.13 2.04 -1.29 -2.89 117.51 119.78 3ciw h ILE 281 Ca 0.21 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 3ciw h ILE 281 Cb 0.05 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3ciw h ILE 281 CO -0.03 0.08 0.10 0.74 0.00 0.00 0.00 178.15 179.04 3ciw h THR 282 N 0.46 1.23 0.00 -0.27 2.02 -0.46 -0.26 112.91 115.63 3ciw h THR 282 Ca 0.19 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3ciw h THR 282 Cb 0.08 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3ciw h THR 282 CO -0.12 0.32 0.00 -0.07 0.37 0.00 0.00 175.52 176.02 3ciw h LEU 283 N 0.80 0.00 -2.58 2.58 3.38 -0.86 -1.73 115.31 116.90 3ciw h LEU 283 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3ciw h LEU 283 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3ciw h LEU 283 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 3ciw n ARG 284 N -2.84 2.60 -0.48 1.13 1.74 -0.13 -4.26 116.66 114.41 3ciw n ARG 284 Ca -0.01 -2.40 0.05 0.00 -0.77 0.00 0.00 57.85 54.72 3ciw n ARG 284 Cb 0.14 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.18 3ciw n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ciw n GLY 286 N -0.69 1.53 3.83 0.00 0.00 -1.18 -3.58 105.19 105.10 3ciw n GLY 286 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3ciw n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ciw s ALA 287 N -0.89 3.01 0.00 4.61 0.00 -0.95 -4.82 121.76 122.72 3ciw s ALA 287 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3ciw s ALA 287 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3ciw s ALA 287 CO 0.00 -0.31 0.47 0.27 0.00 0.00 0.00 175.76 176.19 3ciw n ASN 288 N -1.60 0.00 -4.07 0.00 6.94 0.05 -4.55 115.26 112.03 3ciw n ASN 288 Ca 0.07 -1.03 -0.16 0.00 -0.02 0.00 0.00 54.58 53.43 3ciw n ASN 288 Cb 0.54 -0.01 -0.13 0.00 -2.36 0.00 0.00 39.78 37.82 3ciw n ASN 288 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3ciw s VAL 289 N 0.00 0.73 0.01 3.53 1.01 -1.03 -1.72 120.40 122.94 3ciw s VAL 289 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.12 3ciw s VAL 289 Cb 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 3ciw s VAL 289 CO 0.00 -0.14 -0.06 -0.51 0.00 0.00 0.00 175.10 174.40 3ciw s ILE 290 N -0.92 0.41 -0.64 2.22 1.10 -0.28 -1.02 121.20 122.07 3ciw s ILE 290 Ca -0.03 -0.54 0.05 0.00 -0.51 0.00 0.00 60.65 59.61 3ciw s ILE 290 Cb -0.08 -0.41 0.16 0.00 0.15 0.00 0.00 42.46 42.28 3ciw s ILE 290 CO 0.01 -0.10 0.43 -0.04 -2.11 0.00 0.00 174.94 173.13 3ciw s MET 291 N -0.70 2.25 0.44 3.50 -1.94 -1.26 -1.08 119.30 120.52 3ciw s MET 291 Ca -0.03 -3.10 -0.25 0.00 -1.71 0.00 0.00 55.69 50.60 3ciw s MET 291 Cb -0.05 -3.26 -0.08 0.00 2.01 0.00 0.00 34.83 33.45 3ciw s MET 291 CO -0.00 -1.25 1.34 -1.25 -0.01 0.00 0.00 175.02 173.85 3ciw s PRO 292 N -1.09 3.75 0.00 2.03 0.04 -1.19 -4.72 135.00 133.82 3ciw s PRO 292 Ca 0.23 2.22 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 3ciw s PRO 292 Cb -0.09 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 3ciw s PRO 292 CO -0.13 -0.69 1.22 1.21 0.04 0.00 0.00 177.00 178.65 3ciw s ASN 293 N -0.74 7.04 -0.09 6.66 3.84 -1.26 -2.10 114.94 128.29 3ciw s ASN 293 Ca 0.61 1.93 0.13 0.00 0.21 0.00 0.00 52.86 55.73 3ciw s ASN 293 Cb -0.39 -2.57 0.19 0.00 -0.55 0.00 0.00 41.25 37.93 3ciw s ASN 293 CO 0.50 -0.55 1.09 1.87 -2.79 0.00 0.00 177.10 177.22 3ciw n TRP 294 N 4.68 0.00 -2.34 0.43 -0.00 0.94 -4.53 117.44 116.62 3ciw n TRP 294 Ca 0.10 -0.79 -0.42 0.00 -0.00 0.00 0.00 57.50 56.39 3ciw n TRP 294 Cb 0.46 -0.12 -0.03 0.00 -0.00 0.00 0.00 31.31 31.62 3ciw n TRP 294 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 3ciw s THR 295 N -2.16 3.80 0.60 5.87 2.01 -1.18 -4.72 115.64 119.86 3ciw s THR 295 Ca 0.21 1.29 -0.14 0.00 0.31 0.00 0.00 61.69 63.37 3ciw s THR 295 Cb 0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3ciw s THR 295 CO 0.02 0.10 1.03 -2.16 -0.69 0.00 0.00 174.62 172.92 3ciw s PRO 296 N 1.10 3.51 0.53 4.92 0.04 -1.26 -4.48 135.00 139.36 3ciw s PRO 296 Ca 0.61 0.96 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 3ciw s PRO 296 Cb -0.32 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 3ciw s PRO 296 CO 0.29 -0.64 1.31 -1.12 0.04 0.00 0.00 177.00 176.89 3ciw s SER 297 N -3.44 5.46 -0.09 6.66 0.01 -1.26 -1.30 113.70 119.74 3ciw s SER 297 Ca 0.59 2.65 0.12 0.00 1.31 0.00 0.00 55.95 60.62 3ciw s SER 297 Cb -0.12 -2.63 0.52 0.00 0.21 0.00 0.00 66.02 64.00 3ciw s SER 297 CO 0.43 -1.43 1.38 -0.81 0.41 0.00 0.00 173.24 173.22 3ciw n PRO 298 N -0.94 3.06 0.00 12.44 -0.04 -1.26 -4.89 135.00 143.39 3ciw n PRO 298 Ca 0.10 -2.06 -0.10 0.00 -0.04 0.00 0.00 63.50 61.40 3ciw n PRO 298 Cb 0.46 -1.76 -0.14 0.00 -0.04 0.00 0.00 33.50 32.02 3ciw n PRO 298 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3ciw h TYR 299 N 2.90 0.09 -0.72 0.54 -1.99 -1.56 -3.38 116.97 112.85 3ciw h TYR 299 Ca 0.00 -0.07 0.16 0.00 2.00 0.00 0.00 58.73 60.82 3ciw h TYR 299 Cb 1.17 -0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.78 3ciw h TYR 299 CO 0.58 1.11 0.09 -0.09 -0.00 0.00 0.00 178.16 179.86 3ciw h ARG 300 N 0.01 0.18 0.00 4.88 2.43 -1.53 0.12 114.38 120.48 3ciw h ARG 300 Ca -0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3ciw h ARG 300 Cb 1.98 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 3ciw h ARG 300 CO 0.10 0.12 0.00 -0.56 -1.51 0.00 0.00 179.97 178.11 3ciw h GLN 301 N 0.18 0.00 -0.00 0.20 3.07 -1.83 -2.74 115.11 113.99 3ciw h GLN 301 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.14 3ciw h GLN 301 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.26 3ciw h GLN 301 CO -0.57 0.00 -0.48 1.28 0.09 0.00 0.00 178.83 179.16 3ciw n LEU 302 N -2.47 0.71 -4.39 0.06 4.77 0.42 -4.60 117.00 111.49 3ciw n LEU 302 Ca 0.01 -0.12 -0.45 0.00 -0.03 0.00 0.00 56.01 55.41 3ciw n LEU 302 Cb 0.19 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3ciw n LEU 302 CO 0.19 0.16 0.97 -0.47 -1.33 0.00 0.00 177.39 176.90 3ciw s TYR 303 N -2.86 3.85 -0.82 -1.77 5.04 -1.03 -4.91 117.35 114.85 3ciw s TYR 303 Ca 0.14 -2.30 0.02 0.00 -2.44 0.00 0.00 57.07 52.49 3ciw s TYR 303 Cb 0.18 -4.04 0.28 0.00 0.35 0.00 0.00 41.96 38.73 3ciw s TYR 303 CO 0.66 -1.16 1.06 1.04 -1.34 0.00 0.00 175.55 175.82 3ciw n GLN 304 N 4.20 3.37 -0.23 4.97 6.02 -1.26 -4.84 117.38 129.62 3ciw n GLN 304 Ca 0.27 -4.64 -0.04 0.00 -0.01 0.00 0.00 57.00 52.58 3ciw n GLN 304 Cb 0.42 -2.36 0.07 0.00 1.02 0.00 0.00 30.24 29.39 3ciw n GLN 304 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3ciw h LEU 305 N 4.62 0.65 -8.32 1.08 3.38 -1.91 -3.30 115.31 111.52 3ciw h LEU 305 Ca 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.97 3ciw h LEU 305 Cb 0.63 -0.14 -0.16 0.00 0.09 0.00 0.00 40.66 41.08 3ciw h LEU 305 CO 1.04 0.45 -0.70 -0.72 0.09 0.00 0.00 178.44 178.60 3ciw s TYR 306 N -6.12 0.73 0.68 1.13 -0.85 -1.26 -1.07 117.35 110.59 3ciw s TYR 306 Ca -0.13 -0.85 -0.10 0.00 -0.52 0.00 0.00 57.07 55.47 3ciw s TYR 306 Cb 0.15 -0.45 0.01 0.00 0.38 0.00 0.00 41.96 42.05 3ciw s TYR 306 CO 0.76 -0.19 1.06 -1.25 -1.52 0.00 0.00 175.55 174.41 3ciw s PRO 307 N -3.30 2.94 -0.09 -3.49 0.04 -1.26 -4.32 135.00 125.52 3ciw s PRO 307 Ca 0.05 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.49 3ciw s PRO 307 Cb 0.02 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3ciw s PRO 307 CO -0.05 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.47 3ciw n GLY 308 N -2.91 0.49 3.70 0.56 0.00 -1.26 -4.97 105.19 100.80 3ciw n GLY 308 Ca 0.06 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 3ciw n GLY 308 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ciw n LYS 309 N -2.67 2.32 -0.02 1.61 3.00 -1.26 -4.86 118.16 116.27 3ciw n LYS 309 Ca -0.01 0.83 -0.02 0.00 -0.00 0.00 0.00 58.31 59.11 3ciw n LYS 309 Cb 0.07 -2.55 0.24 0.00 0.00 0.00 0.00 35.03 32.79 3ciw n LYS 309 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 3ciw h ILE 310 N 3.25 1.23 0.00 3.15 3.07 -1.90 -3.16 117.51 123.15 3ciw h ILE 310 Ca -0.46 -0.97 0.00 0.00 1.55 0.00 0.00 64.86 64.99 3ciw h ILE 310 Cb 1.25 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 3ciw h ILE 310 CO 0.79 0.33 0.00 0.00 -1.05 0.00 0.00 178.15 178.22 3ciw h VAL 312 N 0.00 0.66 -0.01 0.00 2.07 -1.91 -2.08 116.25 114.98 3ciw h VAL 312 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3ciw h VAL 312 Cb 0.58 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3ciw h VAL 312 CO 0.00 0.11 -0.10 0.49 0.02 0.00 0.00 177.57 178.09 3ciw n PHE 313 N -4.69 0.00 -2.44 1.57 3.01 -1.26 -4.65 117.46 108.99 3ciw n PHE 313 Ca 0.23 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.38 3ciw n PHE 313 Cb 0.66 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 40.05 3ciw n PHE 313 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3ciw s GLU 314 N -2.22 3.82 0.85 -1.08 2.02 -0.78 -5.03 118.70 116.27 3ciw s GLU 314 Ca 0.32 0.75 -0.12 0.00 0.02 0.00 0.00 54.97 55.94 3ciw s GLU 314 Cb 0.20 -2.21 0.09 0.00 0.10 0.00 0.00 34.13 32.32 3ciw s GLU 314 CO 0.42 -0.26 1.11 0.36 0.02 0.00 0.00 175.26 176.91 3ciw n LYS 315 N -1.75 -0.03 -0.34 1.61 -0.00 -1.26 -4.88 118.16 111.52 3ciw n LYS 315 Ca 0.05 0.07 0.16 0.00 -0.00 0.00 0.00 58.31 58.59 3ciw n LYS 315 Cb 0.54 -2.36 0.38 0.00 -0.00 0.00 0.00 35.03 33.59 3ciw n LYS 315 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3ciw h ASP 316 N -1.21 0.68 -0.37 -5.58 5.19 -1.96 -2.04 116.42 111.14 3ciw h ASP 316 Ca -0.45 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3ciw h ASP 316 Cb 1.29 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.78 3ciw h ASP 316 CO 0.44 0.20 0.00 0.35 -3.12 0.00 0.00 179.24 177.11 3ciw n THR 317 N -4.75 0.72 0.11 0.35 -2.24 -1.26 -4.65 114.28 102.56 3ciw n THR 317 Ca 0.24 -0.86 -0.01 0.00 -2.27 0.00 0.00 64.05 61.15 3ciw n THR 317 Cb 0.66 0.74 0.24 0.00 -2.10 0.00 0.00 70.33 69.87 3ciw n THR 317 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ciw h ALA 318 N 3.02 1.13 -0.02 6.98 0.00 -1.71 -3.35 119.26 125.32 3ciw h ALA 318 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 3ciw h ALA 318 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3ciw h ALA 318 CO 0.00 0.59 -0.76 0.00 0.00 0.00 0.00 179.25 179.07 3ciw h ILE 320 N 0.10 0.67 0.00 0.00 2.04 -1.85 -0.88 117.51 117.58 3ciw h ILE 320 Ca -0.02 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3ciw h ILE 320 Cb 1.34 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 3ciw h ILE 320 CO 0.11 0.08 0.00 -2.65 0.00 0.00 0.00 178.15 175.70 3ciw n PRO 321 N -5.19 0.00 0.00 2.37 -0.02 -1.20 -1.56 135.00 129.41 3ciw n PRO 321 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 3ciw n PRO 321 Cb 0.26 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 3ciw n PRO 321 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3ciw n VAL 323 N 0.96 0.00 -0.19 -1.45 0.24 -0.34 -1.70 118.33 115.86 3ciw n VAL 323 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 3ciw n VAL 323 Cb 0.00 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.39 3ciw n VAL 323 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 3ciw h MET 324 N 0.00 0.80 -0.45 7.34 2.86 -1.54 0.02 114.93 123.95 3ciw h MET 324 Ca 0.00 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 3ciw h MET 324 Cb 0.00 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3ciw h MET 324 CO 0.00 0.67 0.14 -0.22 1.06 0.00 0.00 176.91 178.56 3ciw h LYS 325 N 0.73 0.70 -0.25 1.72 3.64 -1.60 -2.07 116.57 119.45 3ciw h LYS 325 Ca 0.18 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3ciw h LYS 325 Cb 0.16 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 3ciw h LYS 325 CO -0.02 0.68 -0.06 1.98 -2.27 0.00 0.00 179.45 179.76 3ciw h MET 326 N 0.59 -0.00 -0.62 1.90 4.05 -1.75 0.02 114.93 119.12 3ciw h MET 326 Ca 0.14 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.59 3ciw h MET 326 Cb 0.27 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 3ciw h MET 326 CO -0.00 -0.00 0.38 0.82 0.23 0.00 0.00 176.91 178.34 3ciw h ILE 327 N -0.00 1.07 -0.10 1.77 2.04 -0.85 -1.07 117.51 120.36 3ciw h ILE 327 Ca 0.12 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3ciw h ILE 327 Cb 0.19 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3ciw h ILE 327 CO -0.26 0.14 0.04 -0.08 0.00 0.00 0.00 178.15 177.98 3ciw h GLU 328 N 0.75 0.16 0.00 2.37 4.57 -0.91 -1.13 114.58 120.38 3ciw h GLU 328 Ca 0.25 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 3ciw h GLU 328 Cb 0.03 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3ciw h GLU 328 CO -0.11 0.29 -0.08 1.37 -1.18 0.00 0.00 179.01 179.30 3ciw h LEU 329 N -0.01 0.00 0.00 1.64 8.10 -0.74 -0.21 115.31 124.10 3ciw h LEU 329 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.02 3ciw h LEU 329 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.42 3ciw h LEU 329 CO -0.00 0.08 0.00 0.18 -4.11 0.00 0.00 178.44 174.59 3ciw n LEU 330 N -3.32 0.00 -0.58 0.17 4.77 -0.43 -4.91 117.00 112.70 3ciw n LEU 330 Ca -0.01 0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 3ciw n LEU 330 Cb 0.27 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 3ciw n LEU 330 CO 0.28 -0.02 -0.07 0.61 -1.33 0.00 0.00 177.39 176.86 3ciw n GLY 331 N 1.00 0.39 3.58 -0.72 0.00 -0.09 -5.04 105.19 104.31 3ciw n GLY 331 Ca 0.15 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 3ciw n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ciw n ARG 332 N -2.02 0.72 -4.35 1.61 5.12 -0.44 -5.04 116.66 112.26 3ciw n ARG 332 Ca -0.06 -3.23 -0.23 0.00 -1.93 0.00 0.00 57.85 52.40 3ciw n ARG 332 Cb 0.42 0.34 -0.13 0.00 -1.16 0.00 0.00 32.46 31.93 3ciw n ARG 332 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3ciw s LYS 333 N -4.13 1.10 0.60 5.56 3.01 -0.69 -4.32 119.74 120.87 3ciw s LYS 333 Ca 0.30 -1.02 -0.16 0.00 -1.01 0.00 0.00 55.97 54.08 3ciw s LYS 333 Cb -0.02 -1.25 -0.03 0.00 -1.01 0.00 0.00 37.83 35.51 3ciw s LYS 333 CO 0.19 0.30 1.06 -1.25 0.51 0.00 0.00 175.35 176.16 3ciw s PRO 334 N -1.62 3.26 0.43 -1.68 0.04 -1.26 -0.55 135.00 133.62 3ciw s PRO 334 Ca 0.04 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 62.04 3ciw s PRO 334 Cb -0.09 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3ciw s PRO 334 CO 0.03 -0.86 1.44 0.20 0.04 0.00 0.00 177.00 177.85 3ciw s GLY 335 N -2.80 2.93 0.06 0.56 0.00 -0.94 -4.66 107.32 102.47 3ciw s GLY 335 Ca 0.64 1.50 0.21 0.00 0.00 0.00 0.00 44.72 47.06 3ciw s GLY 335 CO 0.38 2.13 0.72 0.54 0.00 0.00 0.00 173.10 176.87 3ciw n ARG 336 N -0.01 0.63 0.00 2.90 3.00 -1.26 -4.97 116.66 116.96 3ciw n ARG 336 Ca 0.04 0.01 0.00 0.00 -0.01 0.00 0.00 57.85 57.89 3ciw n ARG 336 Cb 0.41 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.18 3ciw n ARG 336 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3ciw n ASP 337 N -2.57 0.69 0.00 0.55 5.68 -1.26 -5.02 116.55 114.62 3ciw n ASP 337 Ca -0.06 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.34 3ciw n ASP 337 Cb 0.65 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.12 3ciw n ASP 337 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3ciw n TRP 338 N 0.00 0.00 -2.77 2.11 8.01 -1.26 -4.88 117.44 118.64 3ciw n TRP 338 Ca 0.00 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.03 3ciw n TRP 338 Cb 0.00 -0.49 0.02 0.00 -2.01 0.00 0.00 31.31 28.83 3ciw n TRP 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3ciw n GLY 339 N 0.83 -0.20 3.69 6.99 0.00 -1.26 -4.77 105.19 110.47 3ciw n GLY 339 Ca 0.06 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 3ciw n GLY 339 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ciw s GLY 340 N -2.76 1.66 0.26 -0.02 0.00 -1.26 -4.94 107.32 100.27 3ciw s GLY 340 Ca 0.21 0.30 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 3ciw s GLY 340 CO 0.25 0.74 1.52 -1.60 0.00 0.00 0.00 173.10 174.01 3ciw s ARG 341 N -4.76 4.20 -0.61 2.90 3.52 -1.26 -4.95 118.95 117.99 3ciw s ARG 341 Ca 0.64 2.43 -0.02 0.00 -0.13 0.00 0.00 55.73 58.66 3ciw s ARG 341 Cb -0.20 -3.07 0.16 0.00 -1.56 0.00 0.00 34.95 30.27 3ciw s ARG 341 CO 0.58 -0.52 0.41 0.15 -0.81 0.00 0.00 175.30 175.10 3ciw s LYS 342 N -0.36 2.46 0.19 5.12 1.02 -1.26 -5.07 119.74 121.83 3ciw s LYS 342 Ca 0.62 -2.54 -0.30 0.00 0.02 0.00 0.00 55.97 53.76 3ciw s LYS 342 Cb -0.45 -3.66 -0.09 0.00 -0.52 0.00 0.00 37.83 33.11 3ciw s LYS 342 CO 0.45 -1.16 1.37 1.03 -0.92 0.00 0.00 175.35 176.12 3ciw s ARG 343 N -0.09 4.34 -0.40 1.68 0.52 -1.26 -4.92 118.95 118.81 3ciw s ARG 343 Ca 0.17 2.13 -0.07 0.00 -0.52 0.00 0.00 55.73 57.44 3ciw s ARG 343 Cb -0.21 -3.19 0.08 0.00 0.52 0.00 0.00 34.95 32.15 3ciw s ARG 343 CO -0.03 -0.35 0.22 0.08 0.02 0.00 0.00 175.30 175.23 3ciw s VAL 344 N 0.40 3.86 0.11 3.52 1.01 -1.26 -5.08 120.40 122.97 3ciw s VAL 344 Ca 0.60 -1.56 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 3ciw s VAL 344 Cb -0.38 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3ciw s VAL 344 CO 0.37 -0.51 1.27 -0.36 0.00 0.00 0.00 175.10 175.86 3ciw s PHE 345 N 1.34 3.36 0.00 5.22 0.40 -1.26 -4.98 117.98 122.06 3ciw s PHE 345 Ca 0.03 1.21 0.00 0.00 -0.60 0.00 0.00 56.93 57.57 3ciw s PHE 345 Cb -0.23 -3.52 0.00 0.00 0.51 0.00 0.00 43.02 39.79 3ciw s PHE 345 CO 0.00 -1.65 0.00 -0.85 0.70 0.00 0.00 175.22 173.42 3ciw n GLU 346 N 3.62 0.26 0.00 0.44 0.28 -1.26 -5.27 120.64 118.71 3ciw n GLU 346 Ca 0.09 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.12 3ciw n GLU 346 Cb 0.45 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.34 3ciw n GLU 346 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22