#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb3 s ASN 2 N 0.00 7.24 0.11 6.12 0.01 -1.26 -5.02 114.94 122.15 1sb3 s ASN 2 Ca 0.00 1.50 -0.31 0.00 -0.71 0.00 0.00 52.86 53.34 1sb3 s ASN 2 Cb 0.00 -2.51 -0.07 0.00 0.41 0.00 0.00 41.25 39.07 1sb3 s ASN 2 CO 0.00 -0.19 1.29 -0.63 -1.51 0.00 0.00 177.10 176.06 1sb3 s ILE 3 N 0.86 3.58 0.05 0.60 1.01 -1.26 -5.04 121.20 120.99 1sb3 s ILE 3 Ca 0.47 1.17 -0.02 0.00 0.00 0.00 0.00 60.65 62.26 1sb3 s ILE 3 Cb -0.20 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1sb3 s ILE 3 CO 0.25 0.11 0.01 -0.76 0.00 0.00 0.00 174.94 174.55 1sb3 s LEU 4 N 0.80 2.23 0.82 2.97 1.43 -1.26 -4.67 118.68 120.99 1sb3 s LEU 4 Ca 0.60 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 1sb3 s LEU 4 Cb -0.34 0.34 0.09 0.00 0.03 0.00 0.00 46.19 46.32 1sb3 s LEU 4 CO 0.31 -0.56 1.12 0.42 0.23 0.00 0.00 176.35 177.88 1sb3 s THR 5 N -3.37 2.74 -1.43 5.49 -4.23 -1.26 -4.85 115.64 108.73 1sb3 s THR 5 Ca 0.02 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.69 1sb3 s THR 5 Cb 0.04 -2.56 -0.10 0.00 1.34 0.00 0.00 72.50 71.22 1sb3 s THR 5 CO -0.08 -0.30 2.89 -0.67 -0.54 0.00 0.00 174.62 175.92 1sb3 n ASP 6 N -3.68 8.05 -4.86 3.99 2.03 -1.26 -4.95 116.55 115.87 1sb3 n ASP 6 Ca 0.11 -2.53 -0.31 0.00 0.52 0.00 0.00 54.79 52.58 1sb3 n ASP 6 Cb 0.52 -1.49 0.03 0.00 -0.72 0.00 0.00 41.12 39.47 1sb3 n ASP 6 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1sb3 s PHE 7 N 2.26 3.44 0.19 -0.67 -0.12 -1.26 -4.97 117.98 116.85 1sb3 s PHE 7 Ca 0.66 1.25 -0.14 0.00 -0.05 0.00 0.00 56.93 58.65 1sb3 s PHE 7 Cb 0.18 -2.84 -0.07 0.00 -0.63 0.00 0.00 43.02 39.65 1sb3 s PHE 7 CO -0.05 -0.94 0.59 1.03 -0.05 0.00 0.00 175.22 175.80 1sb3 s ARG 8 N -5.20 3.98 -0.31 1.99 1.81 -0.65 -4.93 118.95 115.64 1sb3 s ARG 8 Ca 0.56 0.51 0.02 0.00 -1.72 0.00 0.00 55.73 55.10 1sb3 s ARG 8 Cb -0.12 -2.80 0.08 0.00 -0.45 0.00 0.00 34.95 31.66 1sb3 s ARG 8 CO 0.54 0.40 -0.01 0.99 -0.68 0.00 0.00 175.30 176.53 1sb3 s THR 9 N -1.61 2.42 0.02 0.02 2.01 -1.26 -1.02 115.64 116.22 1sb3 s THR 9 Ca 0.42 -1.89 -0.21 0.00 0.31 0.00 0.00 61.69 60.33 1sb3 s THR 9 Cb -0.14 -2.57 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 1sb3 s THR 9 CO 0.20 -0.30 0.62 -1.00 -0.69 0.00 0.00 174.62 173.45 1sb3 s HIS 10 N 1.06 3.72 -0.65 4.92 3.76 0.03 -4.95 115.29 123.19 1sb3 s HIS 10 Ca -0.00 1.27 0.06 0.00 -0.15 0.00 0.00 55.06 56.24 1sb3 s HIS 10 Cb -0.20 -2.63 0.22 0.00 1.11 0.00 0.00 32.58 31.08 1sb3 s HIS 10 CO -0.05 0.39 0.63 0.54 -0.85 0.00 0.00 174.74 175.39 1sb3 n ARG 11 N 2.50 2.09 -1.96 1.40 1.74 -1.26 -0.37 116.66 120.80 1sb3 n ARG 11 Ca -0.07 -4.48 -0.36 0.00 -0.77 0.00 0.00 57.85 52.17 1sb3 n ARG 11 Cb 0.51 -2.19 0.04 0.00 -1.02 0.00 0.00 32.46 29.79 1sb3 n ARG 11 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1sb3 s PRO 12 N -1.95 2.91 0.00 5.56 0.04 -1.26 -4.96 135.00 135.35 1sb3 s PRO 12 Ca 0.34 1.88 0.22 0.00 0.04 0.00 0.00 61.00 63.48 1sb3 s PRO 12 Cb 0.07 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 1sb3 s PRO 12 CO -0.08 -1.27 0.97 0.00 0.04 0.00 0.00 177.00 176.65 1sb3 n ALA 13 N -1.62 4.38 -2.12 8.56 0.00 -1.26 -3.53 120.51 124.93 1sb3 n ALA 13 Ca 0.14 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 1sb3 n ALA 13 Cb 0.49 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1sb3 n ALA 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1sb3 s THR 14 N -3.04 0.18 0.26 0.00 -4.23 -1.26 -2.83 115.64 104.72 1sb3 s THR 14 Ca 0.07 -1.84 -0.04 0.00 -1.18 0.00 0.00 61.69 58.71 1sb3 s THR 14 Cb 0.16 -1.70 0.20 0.00 1.34 0.00 0.00 72.50 72.50 1sb3 s THR 14 CO 0.84 -0.81 1.86 -0.07 -0.54 0.00 0.00 174.62 175.90 1sb3 h LEU 15 N 3.05 0.97 -0.41 4.79 3.38 -1.93 -1.73 115.31 123.42 1sb3 h LEU 15 Ca -0.34 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1sb3 h LEU 15 Cb 1.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1sb3 h LEU 15 CO 0.63 0.82 0.26 0.00 0.09 0.00 0.00 178.44 180.24 1sb3 h ALA 16 N 1.33 0.52 -0.66 1.53 0.00 -1.98 0.24 119.26 120.23 1sb3 h ALA 16 Ca 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1sb3 h ALA 16 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1sb3 h ALA 16 CO -0.03 0.00 0.33 -0.44 0.00 0.00 0.00 179.25 179.11 1sb3 h ASP 17 N 0.55 0.85 -0.34 0.00 3.32 -1.90 -1.06 116.42 117.84 1sb3 h ASP 17 Ca 0.15 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1sb3 h ASP 17 Cb -0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1sb3 h ASP 17 CO -0.03 0.73 0.17 0.00 -1.72 0.00 0.00 179.24 178.39 1sb3 h ALA 18 N 1.16 0.44 -0.77 3.45 0.00 -0.79 -1.53 119.26 121.21 1sb3 h ALA 18 Ca 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sb3 h ALA 18 Cb 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1sb3 h ALA 18 CO -0.03 -0.02 0.51 0.28 0.00 0.00 0.00 179.25 179.99 1sb3 h VAL 19 N 0.42 1.20 -0.50 0.00 2.07 -0.32 -1.29 116.25 117.83 1sb3 h VAL 19 Ca 0.12 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1sb3 h VAL 19 Cb 0.09 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1sb3 h VAL 19 CO -0.02 0.19 0.00 0.78 0.02 0.00 0.00 177.57 178.55 1sb3 h ASN 20 N 1.05 0.81 -0.06 0.57 2.35 -0.97 -2.67 115.58 116.65 1sb3 h ASN 20 Ca 0.28 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 1sb3 h ASN 20 Cb -0.12 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 1sb3 h ASN 20 CO -0.06 0.87 -0.21 0.00 -1.65 0.00 0.00 177.43 176.38 1sb3 h ALA 21 N 1.22 1.17 0.00 -0.83 0.00 -0.74 -2.66 119.26 117.42 1sb3 h ALA 21 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1sb3 h ALA 21 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sb3 h ALA 21 CO 0.02 0.53 0.00 1.28 0.00 0.00 0.00 179.25 181.08 1sb3 n LEU 22 N -4.15 0.00 0.12 0.00 4.77 -0.53 -3.17 117.00 114.03 1sb3 n LEU 22 Ca -0.00 0.19 -0.03 0.00 -0.03 0.00 0.00 56.01 56.14 1sb3 n LEU 22 Cb 0.38 -0.19 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1sb3 n LEU 22 CO 0.41 -0.06 0.46 0.00 -1.33 0.00 0.00 177.39 176.87 1sb3 h ALA 23 N 3.07 0.89 -2.30 -1.18 0.00 -1.45 -3.37 119.26 114.92 1sb3 h ALA 23 Ca 0.00 -0.59 -0.52 0.00 0.00 0.00 0.00 54.91 53.81 1sb3 h ALA 23 Cb 0.12 -0.10 0.16 0.00 0.00 0.00 0.00 17.79 17.98 1sb3 h ALA 23 CO 0.00 0.80 0.28 0.00 0.00 0.00 0.00 179.25 180.32 1sb3 s ALA 24 N -3.57 1.89 0.67 0.00 0.00 -1.19 -4.98 121.76 114.58 1sb3 s ALA 24 Ca -0.02 0.44 -0.14 0.00 0.00 0.00 0.00 51.96 52.23 1sb3 s ALA 24 Cb 0.12 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1sb3 s ALA 24 CO 0.78 -2.23 1.11 -1.21 0.00 0.00 0.00 175.76 174.21 1sb3 s GLU 25 N -4.75 2.73 -1.48 0.00 2.02 -1.26 -3.77 118.70 112.18 1sb3 s GLU 25 Ca 0.64 1.37 -0.02 0.00 0.02 0.00 0.00 54.97 56.99 1sb3 s GLU 25 Cb -0.20 -1.94 0.02 0.00 0.10 0.00 0.00 34.13 32.10 1sb3 s GLU 25 CO 0.56 -1.30 0.31 0.00 0.02 0.00 0.00 175.26 174.85 1sb3 n ALA 26 N -2.54 -1.94 -3.30 5.21 0.00 -1.26 -4.57 120.51 112.11 1sb3 n ALA 26 Ca 0.10 -0.30 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 1sb3 n ALA 26 Cb 0.52 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 18.40 1sb3 n ALA 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sb3 s THR 27 N -4.04 2.25 0.07 0.00 2.01 -1.25 0.04 115.64 114.73 1sb3 s THR 27 Ca 0.07 -0.94 0.09 0.00 0.31 0.00 0.00 61.69 61.22 1sb3 s THR 27 Cb -0.04 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1sb3 s THR 27 CO 0.93 0.55 -0.25 -0.76 -0.69 0.00 0.00 174.62 174.40 1sb3 s LEU 28 N 0.47 2.22 0.56 4.42 1.43 -0.54 -4.96 118.68 122.27 1sb3 s LEU 28 Ca -0.15 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.15 1sb3 s LEU 28 Cb -0.17 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 1sb3 s LEU 28 CO 0.06 0.21 1.07 -2.84 0.23 0.00 0.00 176.35 175.07 1sb3 s PRO 29 N -1.52 3.43 -0.05 1.29 0.02 -1.26 0.10 135.00 137.01 1sb3 s PRO 29 Ca 0.11 1.32 -0.01 0.00 0.02 0.00 0.00 61.00 62.45 1sb3 s PRO 29 Cb -0.10 -2.04 0.03 0.00 0.02 0.00 0.00 34.50 32.41 1sb3 s PRO 29 CO 0.03 -0.74 0.01 -1.17 -0.33 0.00 0.00 177.00 174.81 1sb3 s LEU 30 N -4.12 0.73 0.00 -5.54 2.96 0.32 -4.73 118.68 108.30 1sb3 s LEU 30 Ca 0.66 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1sb3 s LEU 30 Cb -0.18 -0.28 0.00 0.00 0.50 0.00 0.00 46.19 46.23 1sb3 s LEU 30 CO 0.31 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 1sb3 n GLY 31 N 4.76 0.55 0.16 7.98 0.00 -1.26 -0.81 105.19 116.58 1sb3 n GLY 31 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1sb3 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb3 h ALA 32 N -1.40 1.00 0.00 4.61 0.00 -1.94 -3.44 119.26 118.09 1sb3 h ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sb3 h ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sb3 h ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1sb3 n GLY 33 N 0.40 0.50 0.28 0.00 0.00 -1.26 -4.93 105.19 100.18 1sb3 n GLY 33 Ca 0.03 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.17 1sb3 n GLY 33 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sb3 h THR 34 N 0.00 0.17 0.00 2.61 1.35 -1.95 -1.34 112.91 113.74 1sb3 h THR 34 Ca 0.00 -0.47 -0.33 0.00 -0.55 0.00 0.00 66.41 65.07 1sb3 h THR 34 Cb 0.00 1.39 -0.05 0.00 -1.73 0.00 0.00 68.15 67.76 1sb3 h THR 34 CO 0.00 0.05 -2.13 -0.67 -0.25 0.00 0.00 175.52 172.52 1sb3 n ASP 35 N -3.22 1.82 -0.07 5.36 -0.08 -1.26 -4.60 116.55 114.50 1sb3 n ASP 35 Ca -0.01 0.13 -0.11 0.00 -1.51 0.00 0.00 54.79 53.29 1sb3 n ASP 35 Cb 0.25 -0.50 -0.05 0.00 2.34 0.00 0.00 41.12 43.17 1sb3 n ASP 35 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1sb3 h LEU 36 N -0.48 0.36 -0.45 -2.67 5.85 -1.96 -3.11 115.31 112.84 1sb3 h LEU 36 Ca -0.49 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 57.91 1sb3 h LEU 36 Cb 1.53 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1sb3 h LEU 36 CO -0.23 0.56 0.17 -0.07 -0.34 0.00 0.00 178.44 178.53 1sb3 h LEU 37 N 0.15 0.64 -0.99 2.25 3.38 -1.54 0.17 115.31 119.36 1sb3 h LEU 37 Ca 0.06 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1sb3 h LEU 37 Cb 0.36 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1sb3 h LEU 37 CO 0.01 0.64 0.65 -0.65 0.09 0.00 0.00 178.44 179.18 1sb3 h PRO 38 N 0.59 1.23 -0.39 1.13 0.11 -1.74 0.21 132.00 133.15 1sb3 h PRO 38 Ca 0.15 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1sb3 h PRO 38 Cb 0.21 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1sb3 h PRO 38 CO -0.01 0.81 0.02 -0.91 -0.21 0.00 0.00 178.00 177.70 1sb3 h ASN 39 N 1.26 0.65 -0.26 -2.05 4.21 -1.39 -2.31 115.58 115.70 1sb3 h ASN 39 Ca 0.39 -0.30 -0.11 0.00 1.21 0.00 0.00 56.30 57.49 1sb3 h ASN 39 Cb -0.01 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 1sb3 h ASN 39 CO -0.12 0.79 -0.23 -0.07 -1.29 0.00 0.00 177.43 176.51 1sb3 h LEU 40 N 0.50 0.74 -1.57 1.61 3.38 -0.15 -0.55 115.31 119.27 1sb3 h LEU 40 Ca 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1sb3 h LEU 40 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1sb3 h LEU 40 CO 0.02 0.95 0.02 0.03 0.09 0.00 0.00 178.44 179.55 1sb3 h ARG 41 N 0.64 0.30 -0.00 1.13 3.08 -0.50 0.27 114.38 119.30 1sb3 h ARG 41 Ca 0.09 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1sb3 h ARG 41 Cb 0.73 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1sb3 h ARG 41 CO 0.06 0.31 -0.00 0.54 -1.07 0.00 0.00 179.97 179.80 1sb3 n ARG 42 N -4.39 1.21 -0.58 0.04 1.74 -0.88 -4.90 116.66 108.90 1sb3 n ARG 42 Ca 0.00 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1sb3 n ARG 42 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1sb3 n ARG 42 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sb3 n GLY 43 N 1.06 0.66 2.97 -0.13 0.00 0.08 -2.24 105.19 107.59 1sb3 n GLY 43 Ca 0.22 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1sb3 n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sb3 n LEU 44 N 0.00 6.40 0.00 0.99 4.77 -0.24 -4.81 117.00 124.11 1sb3 n LEU 44 Ca 0.00 -4.66 0.00 0.00 -0.03 0.00 0.00 56.01 51.32 1sb3 n LEU 44 Cb 0.00 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.60 1sb3 n LEU 44 CO 0.00 1.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1sb3 n GLY 45 N 2.89 4.00 2.23 -0.72 0.00 -1.26 -4.47 105.19 107.86 1sb3 n GLY 45 Ca 0.38 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 1sb3 n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sb3 n HIS 46 N -1.30 -0.36 -1.95 1.61 8.25 -1.26 -4.90 115.22 115.32 1sb3 n HIS 46 Ca 0.00 -3.53 -0.34 0.00 -0.26 0.00 0.00 57.72 53.59 1sb3 n HIS 46 Cb 0.00 -0.25 0.03 0.00 1.12 0.00 0.00 29.99 30.89 1sb3 n HIS 46 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1sb3 s PRO 47 N -1.00 2.97 0.03 -0.41 0.04 -1.26 -4.96 135.00 130.41 1sb3 s PRO 47 Ca 0.35 1.56 0.22 0.00 0.04 0.00 0.00 61.00 63.17 1sb3 s PRO 47 Cb 0.15 -1.96 -0.21 0.00 0.04 0.00 0.00 34.50 32.51 1sb3 s PRO 47 CO -0.12 -1.15 0.69 0.00 0.04 0.00 0.00 177.00 176.46 1sb3 n ALA 48 N -1.93 2.96 -3.54 8.56 0.00 0.11 -4.44 120.51 122.23 1sb3 n ALA 48 Ca 0.11 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 1sb3 n ALA 48 Cb 0.51 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 1sb3 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb3 s ALA 49 N -3.41 -1.83 -0.00 0.00 0.00 -1.05 -1.64 121.76 113.83 1sb3 s ALA 49 Ca -0.04 1.43 0.08 0.00 0.00 0.00 0.00 51.96 53.43 1sb3 s ALA 49 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1sb3 s ALA 49 CO 0.87 -0.35 -0.26 -0.51 0.00 0.00 0.00 175.76 175.52 1sb3 s LEU 50 N -1.15 2.08 -0.41 0.00 1.43 -0.19 -1.47 118.68 118.98 1sb3 s LEU 50 Ca -0.07 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.48 1sb3 s LEU 50 Cb -0.00 -1.30 0.10 0.00 0.03 0.00 0.00 46.19 45.02 1sb3 s LEU 50 CO 0.07 0.29 0.22 -0.69 0.23 0.00 0.00 176.35 176.47 1sb3 s VAL 51 N -0.66 3.61 0.01 -1.59 1.01 0.11 -0.79 120.40 122.11 1sb3 s VAL 51 Ca 0.10 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.98 1sb3 s VAL 51 Cb -0.10 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1sb3 s VAL 51 CO -0.00 -0.60 1.50 -0.62 0.00 0.00 0.00 175.10 175.38 1sb3 s ASP 52 N 1.97 6.76 0.00 3.32 2.15 0.50 -0.52 116.67 130.85 1sb3 s ASP 52 Ca 0.05 2.24 0.22 0.00 0.43 0.00 0.00 52.55 55.49 1sb3 s ASP 52 Cb -0.23 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.81 1sb3 s ASP 52 CO -0.02 -0.79 1.06 0.18 -0.17 0.00 0.00 175.17 175.42 1sb3 n LEU 53 N 5.62 1.26 0.00 -1.34 4.77 0.01 -4.02 117.00 123.30 1sb3 n LEU 53 Ca 0.14 -0.51 0.06 0.00 -0.03 0.00 0.00 56.01 55.68 1sb3 n LEU 53 Cb 0.43 -0.04 0.29 0.00 -2.33 0.00 0.00 43.42 41.77 1sb3 n LEU 53 CO 0.60 0.27 0.67 0.35 -1.33 0.00 0.00 177.39 177.95 1sb3 n THR 54 N -1.00 0.87 0.25 -5.08 -2.24 -1.26 -2.07 114.28 103.76 1sb3 n THR 54 Ca 0.06 0.22 0.09 0.00 -2.27 0.00 0.00 64.05 62.16 1sb3 n THR 54 Cb 0.37 -1.01 0.17 0.00 -2.10 0.00 0.00 70.33 67.76 1sb3 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sb3 n GLY 55 N -0.23 1.52 3.64 3.38 0.00 -1.26 -4.92 105.19 107.32 1sb3 n GLY 55 Ca 0.05 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1sb3 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sb3 s ILE 56 N -1.29 4.57 0.25 -0.61 1.01 -0.88 -4.50 121.20 119.75 1sb3 s ILE 56 Ca 0.31 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 1sb3 s ILE 56 Cb 0.18 -4.38 -0.11 0.00 0.01 0.00 0.00 42.46 38.17 1sb3 s ILE 56 CO 0.25 -0.39 1.52 -1.81 0.00 0.00 0.00 174.94 174.51 1sb3 s ASP 57 N 1.53 6.54 0.00 3.58 1.01 -1.13 -2.78 116.67 125.43 1sb3 s ASP 57 Ca 0.44 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.46 1sb3 s ASP 57 Cb -0.13 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1sb3 s ASP 57 CO 0.13 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.32 1sb3 n GLY 58 N 2.52 1.31 0.00 0.21 0.00 -1.26 -4.89 105.19 103.08 1sb3 n GLY 58 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1sb3 n GLY 58 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1sb3 n LEU 59 N 0.00 0.00 -0.70 0.99 7.94 -1.12 -3.34 117.00 120.77 1sb3 n LEU 59 Ca 0.00 0.37 0.07 0.00 -1.11 0.00 0.00 56.01 55.34 1sb3 n LEU 59 Cb 0.00 -0.37 0.20 0.00 0.53 0.00 0.00 43.42 43.78 1sb3 n LEU 59 CO 0.00 -0.01 0.66 0.00 -1.11 0.00 0.00 177.39 176.93 1sb3 n ALA 60 N -1.37 2.58 -2.10 1.96 0.00 -1.26 -0.36 120.51 119.96 1sb3 n ALA 60 Ca 0.11 -1.78 -0.41 0.00 0.00 0.00 0.00 53.44 51.36 1sb3 n ALA 60 Cb 0.27 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 1sb3 n ALA 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sb3 s THR 61 N -1.99 3.85 -0.15 0.00 2.01 -1.21 -4.21 115.64 113.95 1sb3 s THR 61 Ca 0.32 1.57 -0.01 0.00 0.31 0.00 0.00 61.69 63.88 1sb3 s THR 61 Cb 0.23 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1sb3 s THR 61 CO 0.11 0.26 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.55 1sb3 s ILE 62 N -0.11 3.13 0.17 1.82 1.01 -1.26 -0.97 121.20 124.99 1sb3 s ILE 62 Ca 0.50 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 60.38 1sb3 s ILE 62 Cb -0.30 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 39.85 1sb3 s ILE 62 CO 0.35 0.51 0.43 -0.94 0.00 0.00 0.00 174.94 175.28 1sb3 s SER 63 N 0.58 -0.18 -0.24 3.58 1.04 0.50 -5.00 113.70 113.99 1sb3 s SER 63 Ca -0.07 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 55.79 1sb3 s SER 63 Cb -0.15 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1sb3 s SER 63 CO 0.03 -0.95 0.00 0.42 0.98 0.00 0.00 173.24 173.72 1sb3 s THR 64 N -3.87 3.64 1.32 2.02 -4.23 -1.26 0.73 115.64 113.98 1sb3 s THR 64 Ca 0.09 -0.48 -0.22 0.00 -1.18 0.00 0.00 61.69 59.90 1sb3 s THR 64 Cb 0.01 -2.72 0.33 0.00 1.34 0.00 0.00 72.50 71.46 1sb3 s THR 64 CO -0.05 0.34 1.05 -0.76 -0.54 0.00 0.00 174.62 174.66 1sb3 s LEU 65 N 1.50 -0.07 0.08 4.79 1.02 0.15 -4.89 118.68 121.26 1sb3 s LEU 65 Ca 0.05 0.58 -0.33 0.00 0.02 0.00 0.00 54.13 54.45 1sb3 s LEU 65 Cb -0.15 -2.12 -0.16 0.00 0.02 0.00 0.00 46.19 43.78 1sb3 s LEU 65 CO -0.01 -4.72 1.60 0.00 0.02 0.00 0.00 176.35 173.24 1sb3 h ALA 66 N -2.99 -0.92 0.00 4.21 0.00 -2.00 -2.53 119.26 115.03 1sb3 h ALA 66 Ca -0.42 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1sb3 h ALA 66 Cb 1.30 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1sb3 h ALA 66 CO 0.27 -1.04 0.00 -0.40 0.00 0.00 0.00 179.25 178.08 1sb3 n ASP 67 N -5.51 0.40 0.00 0.00 3.85 -1.26 -4.79 116.55 109.23 1sb3 n ASP 67 Ca -0.12 -1.21 0.00 0.00 -0.71 0.00 0.00 54.79 52.75 1sb3 n ASP 67 Cb 0.40 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 1sb3 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sb3 n GLY 68 N 0.17 0.49 3.83 6.12 0.00 -0.95 -4.68 105.19 110.16 1sb3 n GLY 68 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1sb3 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sb3 s SER 69 N -2.05 6.02 -0.17 1.61 0.01 -1.26 -4.10 113.70 113.76 1sb3 s SER 69 Ca 0.00 1.63 -0.08 0.00 1.31 0.00 0.00 55.95 58.82 1sb3 s SER 69 Cb 0.00 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1sb3 s SER 69 CO 0.00 -1.01 0.10 -0.22 0.41 0.00 0.00 173.24 172.52 1sb3 s LEU 70 N -4.71 4.04 -0.17 2.44 2.96 0.23 0.33 118.68 123.81 1sb3 s LEU 70 Ca 0.60 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 1sb3 s LEU 70 Cb -0.13 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.56 1sb3 s LEU 70 CO 0.42 0.24 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.88 1sb3 s ARG 71 N 0.01 2.97 -0.18 1.98 3.52 0.22 -0.10 118.95 127.38 1sb3 s ARG 71 Ca 0.08 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1sb3 s ARG 71 Cb -0.12 -2.51 0.02 0.00 -1.56 0.00 0.00 34.95 30.78 1sb3 s ARG 71 CO 0.00 -0.16 -0.19 0.42 -0.81 0.00 0.00 175.30 174.57 1sb3 s ILE 72 N 1.17 2.02 0.61 4.11 1.01 0.59 -0.37 121.20 130.33 1sb3 s ILE 72 Ca 0.02 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1sb3 s ILE 72 Cb -0.14 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1sb3 s ILE 72 CO -0.10 0.50 1.19 -0.83 0.00 0.00 0.00 174.94 175.70 1sb3 s GLY 73 N 1.30 2.63 0.60 6.18 0.00 -0.14 -0.21 107.32 117.68 1sb3 s GLY 73 Ca 0.04 0.93 0.40 0.00 0.00 0.00 0.00 44.72 46.09 1sb3 s GLY 73 CO -0.12 1.31 2.20 0.00 0.00 0.00 0.00 173.10 176.50 1sb3 h ALA 74 N 0.72 1.00 -0.01 3.20 0.00 -0.66 -2.54 119.26 120.96 1sb3 h ALA 74 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1sb3 h ALA 74 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1sb3 h ALA 74 CO 0.55 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 180.11 1sb3 n GLY 75 N -0.76 -0.21 3.77 0.00 0.00 0.51 -0.68 105.19 107.82 1sb3 n GLY 75 Ca -0.02 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1sb3 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb3 s ALA 76 N -2.18 3.31 0.37 4.61 0.00 -0.96 -4.60 121.76 122.31 1sb3 s ALA 76 Ca 0.33 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 1sb3 s ALA 76 Cb 0.20 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 1sb3 s ALA 76 CO 0.40 -0.90 0.75 0.95 0.00 0.00 0.00 175.76 176.96 1sb3 s THR 77 N -1.22 4.76 0.42 0.00 -4.23 -1.26 -1.23 115.64 112.88 1sb3 s THR 77 Ca 0.56 0.71 0.10 0.00 -1.18 0.00 0.00 61.69 61.88 1sb3 s THR 77 Cb -0.40 -3.69 0.29 0.00 1.34 0.00 0.00 72.50 70.05 1sb3 s THR 77 CO 0.52 -0.39 2.02 -0.07 -0.54 0.00 0.00 174.62 176.16 1sb3 h LEU 78 N 1.63 0.44 -0.05 4.79 3.38 -1.25 -0.99 115.31 123.26 1sb3 h LEU 78 Ca -0.47 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1sb3 h LEU 78 Cb 1.18 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1sb3 h LEU 78 CO 0.65 0.29 0.01 -0.08 0.09 0.00 0.00 178.44 179.40 1sb3 h GLU 79 N 0.50 0.08 -0.85 1.13 4.81 -1.60 0.19 114.58 118.85 1sb3 h GLU 79 Ca 0.22 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1sb3 h GLU 79 Cb 0.22 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1sb3 h GLU 79 CO -0.06 0.28 0.54 0.00 -0.73 0.00 0.00 179.01 179.05 1sb3 h ALA 80 N 0.80 1.13 -0.30 2.92 0.00 -1.60 -1.74 119.26 120.47 1sb3 h ALA 80 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1sb3 h ALA 80 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sb3 h ALA 80 CO 0.00 0.35 0.09 0.82 0.00 0.00 0.00 179.25 180.52 1sb3 h ILE 81 N 1.04 1.20 0.00 0.00 2.04 -0.99 -0.62 117.51 120.18 1sb3 h ILE 81 Ca 0.35 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1sb3 h ILE 81 Cb 0.05 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1sb3 h ILE 81 CO -0.13 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.24 1sb3 h ALA 82 N 0.92 1.00 0.00 1.87 0.00 -0.65 -3.11 119.26 119.30 1sb3 h ALA 82 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sb3 h ALA 82 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sb3 h ALA 82 CO -0.00 0.00 -0.70 0.39 0.00 0.00 0.00 179.25 178.94 1sb3 n GLU 83 N -2.99 2.27 -1.88 0.00 1.02 -0.68 -4.89 120.64 113.50 1sb3 n GLU 83 Ca 0.00 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1sb3 n GLU 83 Cb 0.26 -1.17 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1sb3 n GLU 83 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1sb3 s HIS 84 N -2.35 1.69 0.23 -0.32 2.46 -0.26 -4.90 115.29 111.84 1sb3 s HIS 84 Ca 0.05 0.05 -0.06 0.00 0.47 0.00 0.00 55.06 55.57 1sb3 s HIS 84 Cb 0.11 -4.04 0.35 0.00 -0.13 0.00 0.00 32.58 28.87 1sb3 s HIS 84 CO 0.58 -4.32 1.79 -0.44 -2.47 0.00 0.00 174.74 169.88 1sb3 h ASP 85 N 10.55 0.53 -0.52 9.88 3.32 -1.91 -0.60 116.42 137.68 1sb3 h ASP 85 Ca -0.42 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 1sb3 h ASP 85 Cb 1.20 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1sb3 h ASP 85 CO 0.96 0.31 0.10 0.00 -1.72 0.00 0.00 179.24 178.88 1sb3 h ALA 86 N 1.43 1.11 -0.27 3.45 0.00 -1.98 -1.68 119.26 121.32 1sb3 h ALA 86 Ca 0.36 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1sb3 h ALA 86 Cb 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sb3 h ALA 86 CO -0.26 0.59 -0.35 0.82 0.00 0.00 0.00 179.25 180.05 1sb3 h ILE 87 N 0.86 1.30 -0.14 0.00 2.04 -1.71 -1.27 117.51 118.59 1sb3 h ILE 87 Ca 0.18 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 1sb3 h ILE 87 Cb 0.37 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1sb3 h ILE 87 CO 0.01 0.49 -0.18 0.03 0.00 0.00 0.00 178.15 178.50 1sb3 h ARG 88 N 0.46 0.22 0.17 2.37 3.08 -0.94 0.10 114.38 119.85 1sb3 h ARG 88 Ca 0.03 -0.06 -0.32 0.00 0.07 0.00 0.00 59.98 59.70 1sb3 h ARG 88 Cb 0.94 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.97 1sb3 h ARG 88 CO 0.08 0.41 -1.60 1.79 -1.07 0.00 0.00 179.97 179.58 1sb3 h THR 89 N 0.21 1.00 0.04 2.04 1.35 -1.25 -3.35 112.91 112.96 1sb3 h THR 89 Ca 0.04 -2.49 -0.37 0.00 -0.55 0.00 0.00 66.41 63.04 1sb3 h THR 89 Cb 0.44 2.78 -0.05 0.00 -1.73 0.00 0.00 68.15 69.60 1sb3 h THR 89 CO 0.03 0.80 -2.23 0.41 -0.25 0.00 0.00 175.52 174.28 1sb3 n THR 90 N -3.73 1.59 -2.81 6.82 -1.04 -0.49 -4.60 114.28 110.03 1sb3 n THR 90 Ca -0.24 -0.66 -0.24 0.00 -2.04 0.00 0.00 64.05 60.87 1sb3 n THR 90 Cb 1.01 -1.36 -0.02 0.00 -1.82 0.00 0.00 70.33 68.14 1sb3 n THR 90 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1sb3 n TRP 91 N -3.25 3.07 -0.19 -1.42 8.01 0.30 -4.87 117.44 119.08 1sb3 n TRP 91 Ca -0.37 -3.60 0.29 0.00 -1.31 0.00 0.00 57.50 52.51 1sb3 n TRP 91 Cb 1.04 -0.35 0.73 0.00 -2.01 0.00 0.00 31.31 30.72 1sb3 n TRP 91 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1sb3 h PRO 92 N 2.87 0.00 -0.40 -0.99 0.13 -1.55 -0.78 132.00 131.27 1sb3 h PRO 92 Ca 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 1sb3 h PRO 92 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1sb3 h PRO 92 CO 0.76 0.00 0.12 0.00 -0.23 0.00 0.00 178.00 178.65 1sb3 h ALA 93 N 1.51 1.47 -0.19 -0.56 0.00 -1.87 0.41 119.26 120.03 1sb3 h ALA 93 Ca 0.44 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1sb3 h ALA 93 Cb 1.80 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1sb3 h ALA 93 CO -0.00 0.40 -0.24 1.25 0.00 0.00 0.00 179.25 180.65 1sb3 h LEU 94 N 0.57 0.53 -1.14 0.00 5.85 -1.46 -1.61 115.31 118.06 1sb3 h LEU 94 Ca 0.14 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1sb3 h LEU 94 Cb 0.18 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1sb3 h LEU 94 CO -0.01 0.93 0.30 0.00 -0.34 0.00 0.00 178.44 179.33 1sb3 h ALA 95 N 0.62 1.33 -0.05 1.25 0.00 -1.40 -1.01 119.26 119.99 1sb3 h ALA 95 Ca 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1sb3 h ALA 95 Cb 0.81 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1sb3 h ALA 95 CO 0.06 0.52 0.02 1.96 0.00 0.00 0.00 179.25 181.80 1sb3 h GLN 96 N 0.90 0.09 -0.37 0.00 4.20 -0.81 -1.88 115.11 117.24 1sb3 h GLN 96 Ca 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1sb3 h GLN 96 Cb 0.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1sb3 h GLN 96 CO -0.03 0.27 0.17 0.00 -0.67 0.00 0.00 178.83 178.57 1sb3 h ALA 97 N 0.81 0.48 -0.53 3.87 0.00 -1.02 -2.20 119.26 120.67 1sb3 h ALA 97 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sb3 h ALA 97 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1sb3 h ALA 97 CO -0.00 0.04 0.35 0.00 0.00 0.00 0.00 179.25 179.64 1sb3 h ALA 98 N 1.02 0.68 0.00 0.00 0.00 -1.14 -1.91 119.26 117.91 1sb3 h ALA 98 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1sb3 h ALA 98 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1sb3 h ALA 98 CO -0.01 0.13 -0.18 1.49 0.00 0.00 0.00 179.25 180.68 1sb3 h GLU 99 N 0.72 0.00 0.00 0.00 4.81 -1.23 -2.87 114.58 116.00 1sb3 h GLU 99 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1sb3 h GLU 99 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1sb3 h GLU 99 CO -0.04 0.18 0.00 -1.13 -0.73 0.00 0.00 179.01 177.29 1sb3 n SER 100 N -3.59 0.24 -4.70 1.04 3.41 -0.73 -4.86 113.62 104.43 1sb3 n SER 100 Ca -0.01 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 1sb3 n SER 100 Cb 0.31 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1sb3 n SER 100 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sb3 s VAL 101 N -3.04 4.20 0.00 -3.33 1.01 -1.09 -4.83 120.40 113.32 1sb3 s VAL 101 Ca 0.12 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1sb3 s VAL 101 Cb 0.16 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1sb3 s VAL 101 CO 0.51 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.67 1sb3 n ALA 102 N 4.55 0.00 -2.64 5.51 0.00 -1.26 -4.69 120.51 121.98 1sb3 n ALA 102 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 1sb3 n ALA 102 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 1sb3 n ALA 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sb3 s GLY 103 N 0.00 2.59 0.37 0.00 0.00 -1.26 -0.58 107.32 108.43 1sb3 s GLY 103 Ca 0.00 -1.99 0.04 0.00 0.00 0.00 0.00 44.72 42.77 1sb3 s GLY 103 CO 0.00 -2.11 2.01 -0.56 0.00 0.00 0.00 173.10 172.44 1sb3 h PRO 104 N 1.69 0.71 -0.13 2.90 0.13 -1.94 -1.99 132.00 133.36 1sb3 h PRO 104 Ca -0.44 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 1sb3 h PRO 104 Cb 1.25 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1sb3 h PRO 104 CO 0.80 0.49 -0.59 1.15 -0.23 0.00 0.00 178.00 179.62 1sb3 h THR 105 N 0.72 1.35 -0.35 1.56 2.02 -1.96 -1.46 112.91 114.80 1sb3 h THR 105 Ca 0.19 -1.89 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 1sb3 h THR 105 Cb -0.04 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1sb3 h THR 105 CO -0.04 0.57 0.08 0.45 0.37 0.00 0.00 175.52 176.95 1sb3 h HIS 106 N 0.31 0.59 0.00 3.16 3.86 -1.83 -2.85 115.15 118.40 1sb3 h HIS 106 Ca -0.00 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1sb3 h HIS 106 Cb 1.12 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.42 1sb3 h HIS 106 CO 0.04 0.60 -0.07 0.00 0.86 0.00 0.00 177.93 179.36 1sb3 h ARG 107 N 0.40 0.00 0.00 2.45 3.08 -1.11 0.37 114.38 119.58 1sb3 h ARG 107 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1sb3 h ARG 107 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1sb3 h ARG 107 CO 0.00 0.07 -0.06 0.00 -1.07 0.00 0.00 179.97 178.91 1sb3 h ALA 108 N 1.93 1.23 0.00 0.04 0.00 -1.01 -1.85 119.26 119.59 1sb3 h ALA 108 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sb3 h ALA 108 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1sb3 h ALA 108 CO 0.01 0.08 -0.77 0.00 0.00 0.00 0.00 179.25 178.56 1sb3 n ALA 109 N -2.22 1.78 -1.57 0.00 0.00 -0.82 -4.86 120.51 112.83 1sb3 n ALA 109 Ca -0.02 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.94 1sb3 n ALA 109 Cb 0.19 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 1sb3 n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb3 n ALA 110 N -1.68 -0.87 -2.58 0.00 0.00 0.13 -4.47 120.51 111.04 1sb3 n ALA 110 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.69 1sb3 n ALA 110 Cb 0.39 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.83 1sb3 n ALA 110 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1sb3 s THR 111 N -0.43 4.29 0.08 0.00 -4.23 -1.26 -1.35 115.64 112.74 1sb3 s THR 111 Ca 0.70 -1.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.00 1sb3 s THR 111 Cb -0.83 -3.49 -0.09 0.00 1.34 0.00 0.00 72.50 69.43 1sb3 s THR 111 CO 0.54 -0.20 1.45 0.25 -0.54 0.00 0.00 174.62 176.13 1sb3 h LEU 112 N 0.99 0.53 -0.68 4.79 5.85 -0.90 -1.18 115.31 124.71 1sb3 h LEU 112 Ca -0.47 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 57.82 1sb3 h LEU 112 Cb 1.25 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1sb3 h LEU 112 CO 0.55 0.81 0.31 1.23 -0.34 0.00 0.00 178.44 181.00 1sb3 h GLY 113 N 0.25 1.06 1.78 3.75 0.00 -1.19 -2.24 103.07 106.48 1sb3 h GLY 113 Ca 0.06 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1sb3 h GLY 113 CO 0.03 0.51 -0.29 -1.33 0.00 0.00 0.00 176.54 175.47 1sb3 h GLY 114 N 0.95 0.28 0.90 4.60 0.00 -1.76 -1.49 103.07 106.54 1sb3 h GLY 114 Ca 0.23 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1sb3 h GLY 114 CO -0.03 0.20 -0.14 -0.57 0.00 0.00 0.00 176.54 176.01 1sb3 h ASN 115 N 0.23 0.61 -0.34 0.19 -0.73 -0.77 -1.69 115.58 113.08 1sb3 h ASN 115 Ca 0.03 -0.41 -0.09 0.00 1.87 0.00 0.00 56.30 57.71 1sb3 h ASN 115 Cb 0.63 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 1sb3 h ASN 115 CO 0.05 0.88 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.78 1sb3 h LEU 116 N 0.34 0.72 -1.13 0.34 3.38 -1.31 -3.02 115.31 114.63 1sb3 h LEU 116 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1sb3 h LEU 116 Cb 0.65 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sb3 h LEU 116 CO 0.04 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.52 1sb3 n GLN 118 N 0.24 0.23 -1.68 0.00 10.64 -0.64 -4.96 117.38 121.21 1sb3 n GLN 118 Ca 0.09 0.15 -0.31 0.00 -1.83 0.00 0.00 57.00 55.10 1sb3 n GLN 118 Cb 0.29 -2.33 0.04 0.00 -0.86 0.00 0.00 30.24 27.38 1sb3 n GLN 118 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1sb3 s ASP 119 N -1.97 5.59 0.77 2.61 3.68 -1.26 -5.02 116.67 121.08 1sb3 s ASP 119 Ca 0.72 1.50 -0.11 0.00 2.13 0.00 0.00 52.55 56.79 1sb3 s ASP 119 Cb -0.30 -2.42 0.05 0.00 -1.45 0.00 0.00 42.92 38.80 1sb3 s ASP 119 CO 0.52 -1.29 1.09 0.42 0.13 0.00 0.00 175.17 176.04 1sb3 s THR 120 N -3.12 3.26 0.08 1.71 -4.23 -1.26 -4.74 115.64 107.34 1sb3 s THR 120 Ca 0.57 0.41 0.05 0.00 -1.18 0.00 0.00 61.69 61.54 1sb3 s THR 120 Cb -0.13 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 1sb3 s THR 120 CO 0.54 -0.53 -0.13 -0.13 -0.54 0.00 0.00 174.62 173.83 1sb3 s ARG 121 N -5.17 0.85 -0.13 3.99 0.52 -0.04 -4.89 118.95 114.08 1sb3 s ARG 121 Ca 0.60 -1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.49 1sb3 s ARG 121 Cb -0.14 -0.79 0.10 0.00 0.52 0.00 0.00 34.95 34.65 1sb3 s ARG 121 CO 0.54 0.16 0.87 0.00 0.02 0.00 0.00 175.30 176.90 1sb3 n THR 123 N 1.00 1.06 1.03 0.00 -2.24 0.32 -1.59 114.28 113.86 1sb3 n THR 123 Ca -0.14 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 1sb3 n THR 123 Cb 0.57 -1.07 0.06 0.00 -2.10 0.00 0.00 70.33 67.79 1sb3 n THR 123 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1sb3 n PHE 124 N -1.61 0.00 -0.09 4.78 3.01 -1.26 -4.51 117.46 117.78 1sb3 n PHE 124 Ca 0.03 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.33 1sb3 n PHE 124 Cb 0.16 -0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 1sb3 n PHE 124 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1sb3 n TYR 125 N -1.12 0.00 -1.94 1.38 9.36 -0.62 -4.68 117.16 119.54 1sb3 n TYR 125 Ca 0.06 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.87 1sb3 n TYR 125 Cb 0.36 -0.65 -0.00 0.00 -0.63 0.00 0.00 39.34 38.41 1sb3 n TYR 125 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1sb3 n ASN 126 N -3.46 5.10 -4.09 2.98 3.02 -0.69 -4.81 115.26 113.31 1sb3 n ASN 126 Ca -0.33 -2.94 -0.10 0.00 -0.03 0.00 0.00 54.58 51.18 1sb3 n ASN 126 Cb 0.78 -1.56 -0.09 0.00 -0.61 0.00 0.00 39.78 38.31 1sb3 n ASN 126 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1sb3 s GLN 127 N 1.71 1.07 0.89 3.52 -1.52 -1.26 -4.94 119.66 119.12 1sb3 s GLN 127 Ca 0.47 -1.37 -0.12 0.00 -1.95 0.00 0.00 55.36 52.39 1sb3 s GLN 127 Cb 0.13 0.30 0.13 0.00 -0.22 0.00 0.00 33.01 33.35 1sb3 s GLN 127 CO -0.05 -0.35 1.09 -1.54 -0.25 0.00 0.00 175.29 174.19 1sb3 s SER 128 N -3.03 3.54 0.18 5.90 1.04 -1.26 -4.77 113.70 115.29 1sb3 s SER 128 Ca 0.24 1.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.97 1sb3 s SER 128 Cb 0.06 -2.11 0.14 0.00 0.10 0.00 0.00 66.02 64.20 1sb3 s SER 128 CO 0.03 -2.59 1.80 -0.08 0.98 0.00 0.00 173.24 173.38 1sb3 h GLU 129 N -1.52 0.57 -0.18 4.02 4.57 -1.81 0.15 114.58 120.38 1sb3 h GLU 129 Ca -0.50 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 57.66 1sb3 h GLU 129 Cb 1.29 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1sb3 h GLU 129 CO 0.56 0.37 0.08 2.35 -1.18 0.00 0.00 179.01 181.19 1sb3 h TRP 130 N 0.58 0.15 -0.06 0.92 7.01 -1.92 0.18 115.95 122.82 1sb3 h TRP 130 Ca 0.23 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 1sb3 h TRP 130 Cb 0.09 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1sb3 h TRP 130 CO -0.08 0.09 0.04 2.35 -2.79 0.00 0.00 178.44 178.04 1sb3 h TRP 131 N 0.18 0.08 -0.28 2.65 7.01 -1.77 -1.82 115.95 122.00 1sb3 h TRP 131 Ca 0.07 -0.00 -0.12 0.00 2.11 0.00 0.00 58.89 60.95 1sb3 h TRP 131 Cb 0.02 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1sb3 h TRP 131 CO -0.10 0.09 -0.31 0.00 -2.79 0.00 0.00 178.44 175.33 1sb3 h ARG 132 N 0.04 0.70 -0.42 2.65 3.08 -0.65 -2.23 114.38 117.55 1sb3 h ARG 132 Ca 0.02 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 1sb3 h ARG 132 Cb 0.03 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1sb3 h ARG 132 CO -0.00 1.00 -0.02 0.66 -1.07 0.00 0.00 179.97 180.54 1sb3 h SER 133 N 0.43 0.65 0.03 7.04 4.64 -0.97 0.27 113.55 125.64 1sb3 h SER 133 Ca 0.04 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1sb3 h SER 133 Cb 0.89 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1sb3 h SER 133 CO 0.08 0.73 -0.07 1.23 -0.87 0.00 0.00 176.83 177.93 1sb3 h GLY 134 N 0.94 0.12 -2.40 -0.77 0.00 -1.21 -1.64 103.07 98.11 1sb3 h GLY 134 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1sb3 h GLY 134 CO 0.02 0.06 0.00 -2.01 0.00 0.00 0.00 176.54 174.61 1sb3 n ASN 135 N -4.39 3.56 -0.28 0.19 4.05 -0.30 -4.93 115.26 113.16 1sb3 n ASN 135 Ca -0.02 -2.12 -0.03 0.00 0.45 0.00 0.00 54.58 52.86 1sb3 n ASN 135 Cb 0.19 -0.45 -0.01 0.00 1.23 0.00 0.00 39.78 40.74 1sb3 n ASN 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sb3 n GLY 136 N 1.33 0.52 7.00 8.20 0.00 -0.62 -4.85 105.19 116.77 1sb3 n GLY 136 Ca 0.21 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1sb3 n GLY 136 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1sb3 n TYR 137 N -3.20 -0.20 -3.79 1.61 4.02 0.80 -4.53 117.16 111.87 1sb3 n TYR 137 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.81 1sb3 n TYR 137 Cb 0.22 0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.62 1sb3 n TYR 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sb3 h LEU 139 N 2.00 0.03 -1.75 0.00 5.85 -1.24 0.01 115.31 120.21 1sb3 h LEU 139 Ca -0.23 0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.74 1sb3 h LEU 139 Cb 1.24 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 1sb3 h LEU 139 CO 0.25 -0.03 0.37 0.50 -0.34 0.00 0.00 178.44 179.19 1sb3 h LYS 140 N 0.28 0.27 -1.90 1.25 3.64 -1.86 -3.42 116.57 114.83 1sb3 h LYS 140 Ca 0.42 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.86 1sb3 h LYS 140 Cb 0.71 -0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.27 1sb3 h LYS 140 CO -0.50 0.18 -0.15 -0.47 -2.27 0.00 0.00 179.45 176.23 1sb3 s TYR 141 N -5.27 -1.36 -0.30 1.91 5.04 -0.36 -4.98 117.35 112.02 1sb3 s TYR 141 Ca -0.07 2.25 0.00 0.00 -2.44 0.00 0.00 57.07 56.81 1sb3 s TYR 141 Cb 0.19 0.77 0.00 0.00 0.35 0.00 0.00 41.96 43.27 1sb3 s TYR 141 CO 0.74 -0.69 0.00 1.63 -1.34 0.00 0.00 175.55 175.89 1sb3 n LYS 142 N 5.45 -1.57 -1.67 4.97 5.02 -1.25 -3.12 118.16 125.99 1sb3 n LYS 142 Ca -0.11 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1sb3 n LYS 142 Cb 0.49 -4.76 0.00 0.00 -0.02 0.00 0.00 35.03 30.74 1sb3 n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sb3 n GLY 143 N 0.10 4.34 0.00 0.72 0.00 -0.15 -4.64 105.19 105.56 1sb3 n GLY 143 Ca -0.03 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1sb3 n GLY 143 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sb3 n ASP 144 N -2.16 0.19 -4.19 1.61 5.75 -1.26 -3.99 116.55 112.50 1sb3 n ASP 144 Ca 0.00 -1.08 -0.26 0.00 -0.01 0.00 0.00 54.79 53.44 1sb3 n ASP 144 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1sb3 n ASP 144 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1sb3 s LYS 145 N -0.08 1.50 -0.16 0.11 2.20 -1.26 -4.63 119.74 117.41 1sb3 s LYS 145 Ca 0.00 -0.71 -0.15 0.00 -0.36 0.00 0.00 55.97 54.76 1sb3 s LYS 145 Cb 0.00 -1.47 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 1sb3 s LYS 145 CO 0.00 0.40 0.34 0.00 -0.36 0.00 0.00 175.35 175.73 1sb3 n HIS 147 N 3.78 0.42 -0.05 0.00 -0.00 -1.26 -3.45 115.22 114.67 1sb3 n HIS 147 Ca -0.10 0.12 -0.20 0.00 -0.00 0.00 0.00 57.72 57.53 1sb3 n HIS 147 Cb 0.52 -0.59 -0.13 0.00 -0.00 0.00 0.00 29.99 29.79 1sb3 n HIS 147 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1sb3 h VAL 148 N 0.00 1.09 -3.30 1.59 2.07 -1.93 -3.42 116.25 112.36 1sb3 h VAL 148 Ca 0.00 -2.30 -0.63 0.00 0.82 0.00 0.00 66.70 64.58 1sb3 h VAL 148 Cb 0.66 2.62 -0.41 0.00 -1.52 0.00 0.00 31.29 32.65 1sb3 h VAL 148 CO 0.00 0.55 -0.66 -0.63 0.02 0.00 0.00 177.57 176.85 1sb3 s ILE 149 N -2.40 2.28 0.45 4.57 -1.09 -1.26 -4.99 121.20 118.77 1sb3 s ILE 149 Ca -0.23 -3.09 0.25 0.00 -2.23 0.00 0.00 60.65 55.34 1sb3 s ILE 149 Cb 0.04 -2.59 0.25 0.00 -1.58 0.00 0.00 42.46 38.57 1sb3 s ILE 149 CO 0.69 -0.81 1.73 -0.37 -1.23 0.00 0.00 174.94 174.94 1sb3 h VAL 150 N 5.48 0.00 -0.78 2.92 -1.51 -1.81 -1.37 116.25 119.17 1sb3 h VAL 150 Ca -0.06 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.51 1sb3 h VAL 150 Cb 0.90 0.55 -0.05 0.00 -2.13 0.00 0.00 31.29 30.56 1sb3 h VAL 150 CO 0.63 0.00 0.51 0.50 -1.23 0.00 0.00 177.57 177.99 1sb3 h LYS 151 N 0.00 0.67 -5.55 5.19 3.64 -1.95 -3.43 116.57 115.13 1sb3 h LYS 151 Ca 0.00 -0.04 -0.41 0.00 -1.27 0.00 0.00 60.65 58.93 1sb3 h LYS 151 Cb 0.63 -0.15 0.10 0.00 -0.41 0.00 0.00 32.23 32.40 1sb3 h LYS 151 CO 0.00 0.44 -0.67 0.43 -2.27 0.00 0.00 179.45 177.38 1sb3 n SER 152 N -4.51 -6.18 0.12 4.20 7.64 -0.52 -4.87 113.62 109.51 1sb3 n SER 152 Ca 0.13 -0.50 -0.02 0.00 1.01 0.00 0.00 58.87 59.50 1sb3 n SER 152 Cb 0.35 -4.90 0.08 0.00 -1.01 0.00 0.00 64.21 58.73 1sb3 n SER 152 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1sb3 h ASP 153 N -2.33 0.00 -5.00 6.43 2.03 -1.89 -3.47 116.42 112.20 1sb3 h ASP 153 Ca -0.56 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 55.77 1sb3 h ASP 153 Cb 1.37 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.84 1sb3 h ASP 153 CO 0.57 0.69 0.25 0.00 -1.03 0.00 0.00 179.24 179.72 1sb3 s ARG 154 N -3.22 1.99 0.08 4.15 1.70 -1.26 -5.15 118.95 117.24 1sb3 s ARG 154 Ca 0.00 -1.19 -0.23 0.00 -0.47 0.00 0.00 55.73 53.85 1sb3 s ARG 154 Cb 0.11 0.62 -0.07 0.00 -0.57 0.00 0.00 34.95 35.04 1sb3 s ARG 154 CO 0.77 -0.92 0.68 0.00 -1.08 0.00 0.00 175.30 174.74 1sb3 n TYR 156 N 2.10 0.93 -1.65 0.00 4.02 -1.26 -0.63 117.16 120.67 1sb3 n TYR 156 Ca -0.07 -0.93 -0.41 0.00 -0.01 0.00 0.00 57.90 56.48 1sb3 n TYR 156 Cb 0.50 -0.32 0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1sb3 n TYR 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sb3 n ALA 157 N -0.59 0.63 -2.37 -0.72 0.00 -1.26 -4.64 120.51 111.57 1sb3 n ALA 157 Ca 0.22 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 1sb3 n ALA 157 Cb 0.90 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 1sb3 n ALA 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sb3 s THR 158 N -1.25 4.86 -0.27 0.00 2.01 -0.67 -3.85 115.64 116.47 1sb3 s THR 158 Ca 0.63 1.03 -0.20 0.00 0.31 0.00 0.00 61.69 63.46 1sb3 s THR 158 Cb -0.53 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 1sb3 s THR 158 CO 0.57 0.52 0.60 -0.47 -0.69 0.00 0.00 174.62 175.15 1sb3 s TYR 159 N -1.15 3.26 -0.23 4.92 5.04 0.03 -0.86 117.35 128.36 1sb3 s TYR 159 Ca 0.28 0.70 0.13 0.00 -2.44 0.00 0.00 57.07 55.74 1sb3 s TYR 159 Cb -0.18 -2.85 0.48 0.00 0.35 0.00 0.00 41.96 39.77 1sb3 s TYR 159 CO 0.17 -0.36 1.40 0.72 -1.34 0.00 0.00 175.55 176.15 1sb3 n HIS 160 N 5.71 0.85 -2.30 4.97 8.25 -1.26 -1.08 115.22 130.37 1sb3 n HIS 160 Ca -0.02 -1.28 -0.42 0.00 -0.26 0.00 0.00 57.72 55.75 1sb3 n HIS 160 Cb 0.49 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 1sb3 n HIS 160 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1sb3 s GLY 161 N -2.41 2.33 0.07 -1.41 0.00 -1.26 -4.24 107.32 100.41 1sb3 s GLY 161 Ca 0.42 1.00 0.02 0.00 0.00 0.00 0.00 44.72 46.15 1sb3 s GLY 161 CO 0.03 2.10 1.11 -0.55 0.00 0.00 0.00 173.10 175.79 1sb3 h ASP 162 N 6.23 0.22 -0.19 1.64 3.32 -1.90 -3.38 116.42 122.36 1sb3 h ASP 162 Ca -0.43 -0.26 -0.20 0.00 0.02 0.00 0.00 57.03 56.16 1sb3 h ASP 162 Cb 1.21 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.70 1sb3 h ASP 162 CO 0.81 1.21 -0.67 0.58 -1.72 0.00 0.00 179.24 179.45 1sb3 h VAL 163 N 0.04 1.29 -0.50 -1.35 2.07 -1.92 -3.37 116.25 112.51 1sb3 h VAL 163 Ca -0.12 -1.87 0.06 0.00 0.82 0.00 0.00 66.70 65.59 1sb3 h VAL 163 Cb 1.90 1.90 -0.09 0.00 -1.52 0.00 0.00 31.29 33.49 1sb3 h VAL 163 CO 0.16 0.59 -0.54 0.00 0.02 0.00 0.00 177.57 177.80 1sb3 h ALA 164 N 0.58 -0.69 -0.95 1.67 0.00 -1.92 -1.25 119.26 116.70 1sb3 h ALA 164 Ca -0.03 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1sb3 h ALA 164 Cb 1.29 1.13 -0.08 0.00 0.00 0.00 0.00 17.79 20.14 1sb3 h ALA 164 CO 0.14 -1.01 0.60 -1.00 0.00 0.00 0.00 179.25 177.98 1sb3 h PRO 165 N -0.33 0.78 -0.47 0.00 0.13 -1.79 0.11 132.00 130.43 1sb3 h PRO 165 Ca 0.10 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 1sb3 h PRO 165 Cb 0.57 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 1sb3 h PRO 165 CO -0.65 0.52 0.05 0.00 -0.23 0.00 0.00 178.00 177.69 1sb3 h ALA 166 N 1.58 0.63 -0.10 -0.56 0.00 -1.45 -2.04 119.26 117.32 1sb3 h ALA 166 Ca 0.48 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1sb3 h ALA 166 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1sb3 h ALA 166 CO -0.25 0.38 -0.31 -0.07 0.00 0.00 0.00 179.25 178.99 1sb3 h LEU 167 N 0.66 0.18 -0.23 0.00 3.38 -0.26 -2.58 115.31 116.46 1sb3 h LEU 167 Ca 0.14 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1sb3 h LEU 167 Cb 0.42 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1sb3 h LEU 167 CO 0.01 0.50 0.04 0.24 0.09 0.00 0.00 178.44 179.32 1sb3 h MET 168 N 0.16 0.38 0.00 1.13 2.86 -0.27 -1.79 114.93 117.40 1sb3 h MET 168 Ca 0.02 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1sb3 h MET 168 Cb 0.64 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1sb3 h MET 168 CO 0.05 0.52 -0.04 -0.39 1.06 0.00 0.00 176.91 178.10 1sb3 h VAL 169 N 0.18 0.11 -0.08 -2.22 -1.51 -1.34 -2.15 116.25 109.24 1sb3 h VAL 169 Ca 0.07 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1sb3 h VAL 169 Cb 0.33 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1sb3 h VAL 169 CO 0.00 0.04 0.00 0.18 -1.23 0.00 0.00 177.57 176.57 1sb3 n LEU 170 N -3.15 0.80 -3.63 4.19 4.77 -0.98 -4.73 117.00 114.27 1sb3 n LEU 170 Ca 0.01 -0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 55.42 1sb3 n LEU 170 Cb 0.35 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1sb3 n LEU 170 CO 0.29 0.17 0.18 -0.67 -1.33 0.00 0.00 177.39 176.02 1sb3 n ASP 171 N -0.26 -4.97 -4.83 -1.43 2.03 -0.81 -4.44 116.55 101.85 1sb3 n ASP 171 Ca 0.15 -0.62 -0.32 0.00 0.52 0.00 0.00 54.79 54.53 1sb3 n ASP 171 Cb 0.19 -4.78 0.02 0.00 -0.72 0.00 0.00 41.12 35.83 1sb3 n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sb3 s ALA 172 N -3.35 2.83 0.01 -1.67 0.00 -0.71 -4.48 121.76 114.39 1sb3 s ALA 172 Ca 0.46 0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.66 1sb3 s ALA 172 Cb -0.21 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1sb3 s ALA 172 CO 0.75 -0.85 -0.20 1.03 0.00 0.00 0.00 175.76 176.50 1sb3 s ARG 173 N -4.60 2.14 -0.26 0.00 0.52 0.42 -0.74 118.95 116.43 1sb3 s ARG 173 Ca 0.59 -0.92 -0.08 0.00 -0.52 0.00 0.00 55.73 54.80 1sb3 s ARG 173 Cb -0.14 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 1sb3 s ARG 173 CO 0.45 0.56 0.09 0.00 0.02 0.00 0.00 175.30 176.42 1sb3 s ALA 174 N -0.81 3.21 -0.30 2.13 0.00 0.16 -1.06 121.76 125.09 1sb3 s ALA 174 Ca 0.13 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.75 1sb3 s ALA 174 Cb -0.10 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1sb3 s ALA 174 CO 0.03 -0.55 0.51 -2.00 0.00 0.00 0.00 175.76 173.74 1sb3 s GLU 175 N 1.63 3.88 -0.05 0.00 2.12 0.23 -2.31 118.70 124.20 1sb3 s GLU 175 Ca 0.06 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.51 1sb3 s GLU 175 Cb -0.15 -3.72 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 1sb3 s GLU 175 CO 0.05 -0.47 -0.03 0.42 -0.54 0.00 0.00 175.26 174.68 1sb3 s ILE 176 N 2.35 3.96 -0.05 -3.70 1.01 0.57 -0.13 121.20 125.21 1sb3 s ILE 176 Ca 0.20 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1sb3 s ILE 176 Cb -0.15 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 1sb3 s ILE 176 CO 0.11 0.53 -0.18 -0.69 0.00 0.00 0.00 174.94 174.71 1sb3 s VAL 177 N -0.91 1.53 0.00 2.92 1.01 -0.58 -0.88 120.40 123.49 1sb3 s VAL 177 Ca 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1sb3 s VAL 177 Cb -0.11 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1sb3 s VAL 177 CO 0.04 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1sb3 n GLY 178 N 3.21 3.07 0.22 4.51 0.00 -0.10 -0.86 105.19 115.24 1sb3 n GLY 178 Ca -0.19 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.56 1sb3 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sb3 h PRO 179 N 0.00 0.00 0.00 1.61 0.13 -1.83 -2.16 132.00 129.75 1sb3 h PRO 179 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sb3 h PRO 179 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1sb3 h PRO 179 CO 0.00 0.25 0.00 0.00 -0.23 0.00 0.00 178.00 178.02 1sb3 h ALA 180 N 1.75 1.00 0.00 -0.56 0.00 -1.95 -3.50 119.26 116.00 1sb3 h ALA 180 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sb3 h ALA 180 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sb3 h ALA 180 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1sb3 n GLY 181 N 1.27 0.65 3.88 0.00 0.00 -0.82 -5.06 105.19 105.11 1sb3 n GLY 181 Ca 0.05 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 1sb3 n GLY 181 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sb3 s LYS 182 N -0.54 3.58 0.01 1.61 2.20 -1.26 -0.92 119.74 124.41 1sb3 s LYS 182 Ca 0.00 -0.08 -0.19 0.00 -0.36 0.00 0.00 55.97 55.35 1sb3 s LYS 182 Cb 0.00 -3.07 0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1sb3 s LYS 182 CO 0.00 0.64 0.41 -0.98 -0.36 0.00 0.00 175.35 175.07 1sb3 s ARG 183 N -1.78 0.85 0.02 4.03 1.70 -0.06 -5.01 118.95 118.70 1sb3 s ARG 183 Ca 0.28 -0.21 0.05 0.00 -0.47 0.00 0.00 55.73 55.38 1sb3 s ARG 183 Cb -0.13 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1sb3 s ARG 183 CO 0.16 -0.27 -0.16 0.99 -1.08 0.00 0.00 175.30 174.95 1sb3 s THR 184 N -1.86 1.25 0.05 4.99 2.01 -1.26 -0.32 115.64 120.50 1sb3 s THR 184 Ca -0.09 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 1sb3 s THR 184 Cb -0.02 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1sb3 s THR 184 CO 0.02 0.19 0.12 0.68 -0.69 0.00 0.00 174.62 174.95 1sb3 s VAL 185 N -0.61 0.14 0.50 3.82 -7.23 -0.98 -4.99 120.40 111.05 1sb3 s VAL 185 Ca 0.05 -1.19 -0.23 0.00 -1.81 0.00 0.00 61.98 58.79 1sb3 s VAL 185 Cb -0.07 -1.12 -0.07 0.00 0.56 0.00 0.00 36.38 35.68 1sb3 s VAL 185 CO 0.00 -0.66 1.37 -2.65 -0.31 0.00 0.00 175.10 172.86 1sb3 n PRO 186 N 0.41 1.93 -0.16 4.82 -0.02 -1.26 -0.66 135.00 140.05 1sb3 n PRO 186 Ca -0.17 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1sb3 n PRO 186 Cb 0.60 -2.57 0.41 0.00 -0.02 0.00 0.00 33.50 31.92 1sb3 n PRO 186 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1sb3 h VAL 187 N 1.83 0.95 -0.20 -1.45 3.04 -1.24 -0.94 116.25 118.24 1sb3 h VAL 187 Ca -0.50 -0.22 0.06 0.00 -1.01 0.00 0.00 66.70 65.03 1sb3 h VAL 187 Cb 1.29 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1sb3 h VAL 187 CO 0.59 0.11 0.16 0.00 -1.01 0.00 0.00 177.57 177.43 1sb3 h ALA 188 N 1.64 2.06 -0.00 3.17 0.00 -1.89 -0.53 119.26 123.70 1sb3 h ALA 188 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1sb3 h ALA 188 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sb3 h ALA 188 CO -0.11 -0.27 -0.03 1.04 0.00 0.00 0.00 179.25 179.89 1sb3 n GLN 189 N -4.26 0.78 0.19 0.00 6.02 -0.36 -3.14 117.38 116.61 1sb3 n GLN 189 Ca 0.02 -0.12 0.14 0.00 -0.01 0.00 0.00 57.00 57.03 1sb3 n GLN 189 Cb 0.30 -1.50 0.52 0.00 1.02 0.00 0.00 30.24 30.58 1sb3 n GLN 189 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1sb3 h LEU 190 N 0.29 0.00 -9.47 1.08 7.12 -1.17 -3.43 115.31 109.73 1sb3 h LEU 190 Ca 0.00 0.00 -0.60 0.00 0.13 0.00 0.00 57.88 57.41 1sb3 h LEU 190 Cb 0.21 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.23 1sb3 h LEU 190 CO 0.00 0.00 -0.67 -0.36 -0.13 0.00 0.00 178.44 177.28 1sb3 s PHE 191 N -3.41 2.76 -0.03 1.25 0.08 -1.19 -1.42 117.98 116.03 1sb3 s PHE 191 Ca 0.04 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 56.94 1sb3 s PHE 191 Cb 0.09 -1.31 0.01 0.00 -0.57 0.00 0.00 43.02 41.23 1sb3 s PHE 191 CO 0.50 0.54 -0.08 0.50 -0.10 0.00 0.00 175.22 176.57 1sb3 s ARG 192 N -3.08 0.95 -1.47 0.44 3.52 -0.15 -4.78 118.95 114.38 1sb3 s ARG 192 Ca 0.28 -0.28 -0.14 0.00 -0.13 0.00 0.00 55.73 55.46 1sb3 s ARG 192 Cb -0.08 -0.89 0.04 0.00 -1.56 0.00 0.00 34.95 32.45 1sb3 s ARG 192 CO 0.18 0.09 2.26 -1.91 -0.81 0.00 0.00 175.30 175.10 1sb3 n GLU 193 N 3.38 2.89 -3.56 5.12 2.13 -1.26 -4.40 120.64 124.94 1sb3 n GLU 193 Ca -0.19 -2.59 -0.13 0.00 0.66 0.00 0.00 57.16 54.91 1sb3 n GLU 193 Cb 0.54 -3.27 -0.12 0.00 0.27 0.00 0.00 31.44 28.86 1sb3 n GLU 193 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1sb3 s SER 194 N 3.15 0.47 0.34 4.31 0.15 -1.26 -4.89 113.70 115.97 1sb3 s SER 194 Ca 0.48 0.40 0.13 0.00 0.70 0.00 0.00 55.95 57.65 1sb3 s SER 194 Cb 0.14 0.80 0.96 0.00 -1.71 0.00 0.00 66.02 66.22 1sb3 s SER 194 CO -0.09 -0.27 1.74 1.23 1.20 0.00 0.00 173.24 177.05 1sb3 h GLY 195 N 8.26 1.70 -2.07 9.45 0.00 -1.09 -1.69 103.07 117.63 1sb3 h GLY 195 Ca -0.16 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1sb3 h GLY 195 CO 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.51 1sb3 n ALA 196 N -2.36 2.45 -2.95 3.60 0.00 -1.26 -4.39 120.51 115.59 1sb3 n ALA 196 Ca 0.27 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.77 1sb3 n ALA 196 Cb 0.80 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 19.44 1sb3 n ALA 196 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sb3 n GLU 197 N 1.40 0.96 0.00 0.00 1.02 -0.87 -4.99 120.64 118.17 1sb3 n GLU 197 Ca 0.16 -2.60 0.15 0.00 -0.02 0.00 0.00 57.16 54.85 1sb3 n GLU 197 Cb 0.60 -1.36 0.82 0.00 -0.02 0.00 0.00 31.44 31.49 1sb3 n GLU 197 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1sb3 n HIS 198 N 0.48 0.00 -4.72 -0.32 1.44 -0.69 -4.51 115.22 106.89 1sb3 n HIS 198 Ca 0.15 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.56 1sb3 n HIS 198 Cb 0.67 -0.15 -0.14 0.00 0.12 0.00 0.00 29.99 30.48 1sb3 n HIS 198 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1sb3 s LEU 199 N -2.32 2.22 -0.14 2.39 1.43 -1.26 -0.98 118.68 120.02 1sb3 s LEU 199 Ca 0.37 -0.65 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1sb3 s LEU 199 Cb 0.21 -1.26 0.50 0.00 0.03 0.00 0.00 46.19 45.67 1sb3 s LEU 199 CO 0.42 0.23 1.27 0.35 0.23 0.00 0.00 176.35 178.85 1sb3 n THR 200 N 1.47 1.65 -2.79 5.49 -2.24 -0.51 -4.83 114.28 112.52 1sb3 n THR 200 Ca -0.17 -0.85 -0.40 0.00 -2.27 0.00 0.00 64.05 60.36 1sb3 n THR 200 Cb 0.52 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1sb3 n THR 200 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sb3 s LEU 201 N -1.66 4.64 0.53 3.22 1.43 -1.26 -5.06 118.68 120.51 1sb3 s LEU 201 Ca 0.33 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.38 1sb3 s LEU 201 Cb 0.25 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.96 1sb3 s LEU 201 CO 0.10 0.17 0.73 -1.61 0.23 0.00 0.00 176.35 175.97 1sb3 s GLU 202 N -1.18 2.50 0.12 1.70 0.41 -1.26 -4.96 118.70 116.03 1sb3 s GLU 202 Ca 0.40 -1.16 -0.35 0.00 -0.41 0.00 0.00 54.97 53.45 1sb3 s GLU 202 Cb -0.25 -2.60 -0.15 0.00 -1.78 0.00 0.00 34.13 29.34 1sb3 s GLU 202 CO 0.31 -0.67 1.42 1.17 -0.49 0.00 0.00 175.26 177.00 1sb3 n LYS 203 N -2.20 1.55 -0.95 1.61 3.00 -1.26 -0.81 118.16 119.09 1sb3 n LYS 203 Ca 0.10 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 58.97 1sb3 n LYS 203 Cb 0.60 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.39 1sb3 n LYS 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sb3 n GLY 204 N 2.80 0.93 3.87 3.14 0.00 -1.26 -4.65 105.19 110.02 1sb3 n GLY 204 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1sb3 n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sb3 s GLU 205 N -0.05 3.71 0.09 1.61 2.02 0.01 -4.17 118.70 121.92 1sb3 s GLU 205 Ca 0.00 0.11 0.07 0.00 0.02 0.00 0.00 54.97 55.17 1sb3 s GLU 205 Cb 0.00 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.14 1sb3 s GLU 205 CO 0.00 0.61 -0.18 -0.51 0.02 0.00 0.00 175.26 175.20 1sb3 s LEU 206 N -1.74 2.29 -0.28 1.80 1.43 -0.04 -4.81 118.68 117.33 1sb3 s LEU 206 Ca 0.30 -0.66 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 1sb3 s LEU 206 Cb -0.14 -0.70 -0.00 0.00 0.03 0.00 0.00 46.19 45.37 1sb3 s LEU 206 CO 0.16 -0.01 0.81 -0.22 0.23 0.00 0.00 176.35 177.32 1sb3 s LEU 207 N -1.86 4.07 -0.16 1.79 2.96 -1.26 -1.53 118.68 122.69 1sb3 s LEU 207 Ca 0.03 0.84 0.09 0.00 -0.22 0.00 0.00 54.13 54.86 1sb3 s LEU 207 Cb -0.10 -3.13 -0.23 0.00 0.50 0.00 0.00 46.19 43.23 1sb3 s LEU 207 CO 0.03 -0.57 0.19 0.00 -1.32 0.00 0.00 176.35 174.68 1sb3 n ALA 208 N 6.13 1.38 -3.56 5.97 0.00 0.81 -4.63 120.51 126.61 1sb3 n ALA 208 Ca 0.05 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.38 1sb3 n ALA 208 Cb 0.48 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 1sb3 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb3 s ALA 209 N -2.54 -1.61 -0.01 0.00 0.00 -1.08 -0.67 121.76 115.86 1sb3 s ALA 209 Ca -0.17 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.33 1sb3 s ALA 209 Cb 0.07 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1sb3 s ALA 209 CO 0.76 -0.82 -0.22 0.42 0.00 0.00 0.00 175.76 175.90 1sb3 s ILE 210 N -3.54 1.73 -0.08 0.00 -1.09 0.71 -0.60 121.20 118.33 1sb3 s ILE 210 Ca 0.05 -0.98 0.02 0.00 -2.23 0.00 0.00 60.65 57.51 1sb3 s ILE 210 Cb -0.02 -1.44 0.01 0.00 -1.58 0.00 0.00 42.46 39.43 1sb3 s ILE 210 CO -0.07 0.44 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.34 1sb3 s GLU 211 N -0.63 1.88 -0.17 2.79 2.02 -0.22 -0.30 118.70 124.06 1sb3 s GLU 211 Ca 0.08 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.60 1sb3 s GLU 211 Cb -0.08 -1.56 -0.00 0.00 0.10 0.00 0.00 34.13 32.58 1sb3 s GLU 211 CO -0.00 0.01 -0.13 0.08 0.02 0.00 0.00 175.26 175.24 1sb3 s VAL 212 N 0.74 2.75 0.78 2.63 1.01 0.86 -0.44 120.40 128.73 1sb3 s VAL 212 Ca -0.13 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1sb3 s VAL 212 Cb -0.16 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.09 1sb3 s VAL 212 CO 0.03 0.50 1.08 -2.16 0.00 0.00 0.00 175.10 174.55 1sb3 s PRO 213 N 1.02 2.25 0.54 2.72 0.04 -1.26 0.78 135.00 141.09 1sb3 s PRO 213 Ca -0.01 0.92 -0.21 0.00 0.04 0.00 0.00 61.00 61.74 1sb3 s PRO 213 Cb -0.15 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1sb3 s PRO 213 CO -0.03 -1.58 1.16 -2.30 0.04 0.00 0.00 177.00 174.30 1sb3 n PRO 214 N -3.45 1.36 0.16 0.56 -0.02 -1.26 -4.79 135.00 127.57 1sb3 n PRO 214 Ca 0.08 0.50 0.03 0.00 -2.02 0.00 0.00 63.50 62.09 1sb3 n PRO 214 Cb 0.54 -2.34 0.18 0.00 -0.02 0.00 0.00 33.50 31.87 1sb3 n PRO 214 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1sb3 h THR 215 N 1.13 1.01 0.00 3.45 1.35 -1.89 -3.49 112.91 114.47 1sb3 h THR 215 Ca -0.49 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1sb3 h THR 215 Cb 1.33 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1sb3 h THR 215 CO 0.55 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 1sb3 n GLY 216 N 0.65 3.26 0.16 5.82 0.00 -1.26 -1.41 105.19 112.40 1sb3 n GLY 216 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.81 1sb3 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb3 n ALA 217 N 10.57 2.50 -2.53 4.61 0.00 -1.26 -4.87 120.51 129.54 1sb3 n ALA 217 Ca 0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1sb3 n ALA 217 Cb 0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1sb3 n ALA 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1sb3 s TRP 218 N -1.89 3.64 0.08 0.00 0.52 -0.50 -4.50 118.94 116.30 1sb3 s TRP 218 Ca 0.08 0.90 0.09 0.00 0.02 0.00 0.00 56.10 57.19 1sb3 s TRP 218 Cb 0.04 -2.23 -0.03 0.00 -1.15 0.00 0.00 33.47 30.10 1sb3 s TRP 218 CO 0.06 0.56 -0.25 -1.54 0.02 0.00 0.00 176.95 175.81 1sb3 s SER 219 N -1.48 2.97 0.07 2.95 1.04 -0.45 -4.88 113.70 113.92 1sb3 s SER 219 Ca 0.30 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 1sb3 s SER 219 Cb -0.15 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.73 1sb3 s SER 219 CO 0.16 0.18 0.13 0.00 0.98 0.00 0.00 173.24 174.69 1sb3 s ALA 220 N -0.95 -0.02 0.18 5.32 0.00 -1.26 0.77 121.76 125.79 1sb3 s ALA 220 Ca 0.11 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 1sb3 s ALA 220 Cb -0.10 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.46 1sb3 s ALA 220 CO 0.04 -0.46 0.46 0.00 0.00 0.00 0.00 175.76 175.80 1sb3 s ALA 221 N -3.79 -0.77 0.01 0.00 0.00 -0.14 -4.08 121.76 112.99 1sb3 s ALA 221 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1sb3 s ALA 221 Cb 0.05 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1sb3 s ALA 221 CO -0.10 -0.75 -0.13 -0.47 0.00 0.00 0.00 175.76 174.31 1sb3 s TYR 222 N -3.88 1.18 -0.03 0.00 5.04 -1.26 -1.20 117.35 117.20 1sb3 s TYR 222 Ca 0.09 -0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.47 1sb3 s TYR 222 Cb 0.00 -0.74 0.02 0.00 0.35 0.00 0.00 41.96 41.59 1sb3 s TYR 222 CO -0.04 -0.00 -0.03 0.45 -1.34 0.00 0.00 175.55 174.59 1sb3 s SER 223 N -0.57 0.67 0.08 4.32 0.15 0.13 -4.86 113.70 113.61 1sb3 s SER 223 Ca 0.04 -0.08 0.08 0.00 0.70 0.00 0.00 55.95 56.69 1sb3 s SER 223 Cb -0.06 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.92 1sb3 s SER 223 CO 0.00 -0.05 -0.21 -0.75 1.20 0.00 0.00 173.24 173.43 1sb3 s LYS 224 N 0.76 1.27 -0.07 5.44 2.20 -1.26 -1.12 119.74 126.97 1sb3 s LYS 224 Ca -0.09 -1.08 0.05 0.00 -0.36 0.00 0.00 55.97 54.49 1sb3 s LYS 224 Cb -0.12 -1.49 -0.01 0.00 -1.51 0.00 0.00 37.83 34.70 1sb3 s LYS 224 CO -0.01 0.36 -0.24 0.08 -0.36 0.00 0.00 175.35 175.19 1sb3 s VAL 225 N -0.99 2.10 0.07 4.02 1.01 -0.32 -5.02 120.40 121.28 1sb3 s VAL 225 Ca 0.08 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 1sb3 s VAL 225 Cb -0.09 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.56 1sb3 s VAL 225 CO 0.03 0.57 0.53 0.00 0.00 0.00 0.00 175.10 176.22 1sb3 s ARG 226 N 0.02 1.08 0.01 2.72 1.70 -1.26 -0.30 118.95 122.92 1sb3 s ARG 226 Ca -0.09 -0.32 -0.22 0.00 -0.47 0.00 0.00 55.73 54.63 1sb3 s ARG 226 Cb -0.15 0.49 -0.18 0.00 -0.57 0.00 0.00 34.95 34.55 1sb3 s ARG 226 CO 0.06 -0.41 1.26 0.82 -1.08 0.00 0.00 175.30 175.95 1sb3 h ILE 227 N 2.59 1.39 -3.08 4.99 2.04 -1.97 -3.44 117.51 120.04 1sb3 h ILE 227 Ca -0.32 -1.40 -0.46 0.00 1.00 0.00 0.00 64.86 63.69 1sb3 h ILE 227 Cb 1.23 2.12 0.05 0.00 -0.74 0.00 0.00 36.82 39.48 1sb3 h ILE 227 CO 0.41 0.39 0.04 -0.13 0.00 0.00 0.00 178.15 178.86 1sb3 s ARG 228 N -4.06 2.79 0.00 2.37 0.52 -1.26 -4.98 118.95 114.33 1sb3 s ARG 228 Ca -0.15 -0.39 0.13 0.00 -0.52 0.00 0.00 55.73 54.81 1sb3 s ARG 228 Cb 0.04 -2.41 0.39 0.00 0.52 0.00 0.00 34.95 33.48 1sb3 s ARG 228 CO 0.73 -0.62 1.32 -0.25 0.02 0.00 0.00 175.30 176.50 1sb3 n ASP 229 N -2.39 2.31 -3.58 0.23 10.43 -1.26 -4.79 116.55 117.50 1sb3 n ASP 229 Ca 0.05 -2.00 -0.09 0.00 2.57 0.00 0.00 54.79 55.32 1sb3 n ASP 229 Cb 0.58 -0.29 -0.02 0.00 1.84 0.00 0.00 41.12 43.24 1sb3 n ASP 229 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1sb3 s ALA 230 N -1.43 -1.61 0.00 2.24 0.00 -1.26 -5.01 121.76 114.69 1sb3 s ALA 230 Ca 0.29 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1sb3 s ALA 230 Cb 0.15 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1sb3 s ALA 230 CO 0.20 -0.84 0.00 0.28 0.00 0.00 0.00 175.76 175.40 1sb3 n VAL 231 N -0.37 0.00 -1.58 0.00 0.31 0.25 -4.96 118.33 111.99 1sb3 n VAL 231 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.79 1sb3 n VAL 231 Cb 0.62 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.55 1sb3 n VAL 231 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1sb3 n ASP 232 N 1.93 1.00 -4.72 4.52 10.43 -1.26 -4.02 116.55 124.44 1sb3 n ASP 232 Ca 0.00 1.11 -0.29 0.00 2.57 0.00 0.00 54.79 58.18 1sb3 n ASP 232 Cb 0.00 -1.28 0.16 0.00 1.84 0.00 0.00 41.12 41.84 1sb3 n ASP 232 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1sb3 s PHE 233 N -1.17 2.26 0.08 1.24 0.08 -1.26 -4.57 117.98 114.64 1sb3 s PHE 233 Ca 0.60 0.97 -0.30 0.00 0.12 0.00 0.00 56.93 58.32 1sb3 s PHE 233 Cb -0.65 -3.29 -0.05 0.00 -0.57 0.00 0.00 43.02 38.46 1sb3 s PHE 233 CO 0.59 -2.68 1.06 -1.25 -0.10 0.00 0.00 175.22 172.84 1sb3 s PRO 234 N -5.06 4.56 0.33 0.24 0.04 -1.26 -4.75 135.00 129.10 1sb3 s PRO 234 Ca 0.65 1.58 0.16 0.00 0.04 0.00 0.00 61.00 63.43 1sb3 s PRO 234 Cb -0.17 -3.37 0.48 0.00 0.04 0.00 0.00 34.50 31.48 1sb3 s PRO 234 CO 0.56 -0.02 1.64 -0.07 0.04 0.00 0.00 177.00 179.16 1sb3 h LEU 235 N 6.17 0.00 -7.00 -3.56 3.38 -0.98 -3.43 115.31 109.90 1sb3 h LEU 235 Ca -0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1sb3 h LEU 235 Cb 1.21 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.75 1sb3 h LEU 235 CO 0.75 0.47 0.30 0.00 0.09 0.00 0.00 178.44 180.05 1sb3 s ALA 236 N -3.44 -1.85 -0.10 1.53 0.00 -1.23 -4.69 121.76 111.99 1sb3 s ALA 236 Ca 0.01 1.67 -0.08 0.00 0.00 0.00 0.00 51.96 53.55 1sb3 s ALA 236 Cb 0.11 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1sb3 s ALA 236 CO 0.71 -0.32 0.25 0.20 0.00 0.00 0.00 175.76 176.60 1sb3 s GLY 237 N -0.50 -0.18 -0.03 0.00 0.00 -0.15 -1.17 107.32 105.29 1sb3 s GLY 237 Ca -0.03 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.48 1sb3 s GLY 237 CO 0.03 0.78 -0.02 0.14 0.00 0.00 0.00 173.10 174.02 1sb3 s VAL 238 N 0.43 0.34 -0.01 1.40 1.01 -0.27 -0.60 120.40 122.69 1sb3 s VAL 238 Ca -0.02 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1sb3 s VAL 238 Cb -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1sb3 s VAL 238 CO -0.02 0.17 -0.18 0.00 0.00 0.00 0.00 175.10 175.07 1sb3 s ALA 239 N 0.78 2.54 0.01 5.51 0.00 -0.30 -0.69 121.76 129.61 1sb3 s ALA 239 Ca -0.09 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 1sb3 s ALA 239 Cb -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1sb3 s ALA 239 CO -0.01 0.56 0.03 0.00 0.00 0.00 0.00 175.76 176.34 1sb3 s ALA 240 N -0.77 -0.05 -0.04 0.00 0.00 -0.34 -1.23 121.76 119.33 1sb3 s ALA 240 Ca 0.12 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.72 1sb3 s ALA 240 Cb -0.10 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1sb3 s ALA 240 CO 0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 175.76 175.50 1sb3 s ALA 241 N -1.34 1.10 0.06 0.00 0.00 -0.11 -0.97 121.76 120.50 1sb3 s ALA 241 Ca -0.15 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.46 1sb3 s ALA 241 Cb -0.09 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1sb3 s ALA 241 CO -0.00 0.15 -0.16 -1.17 0.00 0.00 0.00 175.76 174.58 1sb3 s LEU 242 N 0.34 2.22 -0.18 0.00 2.96 0.23 -1.33 118.68 122.93 1sb3 s LEU 242 Ca -0.07 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 1sb3 s LEU 242 Cb -0.12 -0.67 0.05 0.00 0.50 0.00 0.00 46.19 45.95 1sb3 s LEU 242 CO 0.02 0.02 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.46 1sb3 s GLN 243 N -1.45 1.22 -0.17 1.98 0.74 -0.33 -1.35 119.66 120.30 1sb3 s GLN 243 Ca 0.02 -0.53 -0.05 0.00 0.05 0.00 0.00 55.36 54.85 1sb3 s GLN 243 Cb -0.09 -2.06 -0.03 0.00 1.10 0.00 0.00 33.01 31.93 1sb3 s GLN 243 CO 0.02 -0.50 -0.01 0.50 -0.55 0.00 0.00 175.29 174.75 1sb3 s ARG 244 N 1.67 3.72 -0.35 1.67 3.52 -1.26 -0.90 118.95 127.02 1sb3 s ARG 244 Ca -0.00 -0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 1sb3 s ARG 244 Cb -0.16 -3.02 0.08 0.00 -1.56 0.00 0.00 34.95 30.29 1sb3 s ARG 244 CO -0.07 0.19 0.08 0.34 -0.81 0.00 0.00 175.30 175.02 1sb3 s ASP 245 N 0.54 5.02 1.90 -2.12 2.15 0.04 -4.89 116.67 119.31 1sb3 s ASP 245 Ca -0.01 -1.64 0.00 0.00 0.43 0.00 0.00 52.55 51.32 1sb3 s ASP 245 Cb -0.14 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.73 1sb3 s ASP 245 CO 0.02 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 1sb3 n GLY 246 N 4.58 1.25 0.94 2.66 0.00 -1.26 -0.27 105.19 113.09 1sb3 n GLY 246 Ca -0.07 0.43 0.03 0.00 0.00 0.00 0.00 46.02 46.40 1sb3 n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sb3 n ASP 247 N 11.59 1.86 -4.26 1.61 10.43 -1.26 -5.03 116.55 131.49 1sb3 n ASP 247 Ca 0.00 -3.50 -0.21 0.00 2.57 0.00 0.00 54.79 53.65 1sb3 n ASP 247 Cb 0.00 -0.47 -0.12 0.00 1.84 0.00 0.00 41.12 42.37 1sb3 n ASP 247 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1sb3 s ARG 248 N -2.69 1.06 -0.51 -1.24 0.52 0.63 -4.35 118.95 112.37 1sb3 s ARG 248 Ca 0.38 -1.17 -0.26 0.00 -0.52 0.00 0.00 55.73 54.16 1sb3 s ARG 248 Cb 0.38 -1.17 0.03 0.00 0.52 0.00 0.00 34.95 34.71 1sb3 s ARG 248 CO -0.08 0.26 1.03 0.42 0.02 0.00 0.00 175.30 176.95 1sb3 s ILE 249 N -1.49 4.30 -0.03 1.52 1.01 0.15 -0.78 121.20 125.88 1sb3 s ILE 249 Ca 0.06 0.76 -0.02 0.00 0.00 0.00 0.00 60.65 61.45 1sb3 s ILE 249 Cb -0.08 -4.56 -0.27 0.00 0.01 0.00 0.00 42.46 37.56 1sb3 s ILE 249 CO 0.04 -1.05 0.73 0.00 0.00 0.00 0.00 174.94 174.66 1sb3 h ALA 250 N 9.27 0.36 -3.11 9.38 0.00 -1.36 0.38 119.26 134.19 1sb3 h ALA 250 Ca -0.25 -1.21 -0.17 0.00 0.00 0.00 0.00 54.91 53.29 1sb3 h ALA 250 Cb 1.07 0.40 -0.24 0.00 0.00 0.00 0.00 17.79 19.01 1sb3 h ALA 250 CO 1.10 1.22 -0.50 0.20 0.00 0.00 0.00 179.25 181.27 1sb3 s GLY 251 N -5.10 -0.07 -0.22 0.00 0.00 -0.62 -4.82 107.32 96.49 1sb3 s GLY 251 Ca -0.11 0.29 -0.11 0.00 0.00 0.00 0.00 44.72 44.78 1sb3 s GLY 251 CO 0.83 0.19 0.52 -2.27 0.00 0.00 0.00 173.10 172.37 1sb3 s LEU 252 N -0.42 -0.48 -0.06 0.66 2.96 -1.26 -1.19 118.68 118.89 1sb3 s LEU 252 Ca -0.05 1.15 0.02 0.00 -0.22 0.00 0.00 54.13 55.03 1sb3 s LEU 252 Cb -0.03 1.75 0.01 0.00 0.50 0.00 0.00 46.19 48.42 1sb3 s LEU 252 CO 0.01 -0.21 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.58 1sb3 s ARG 253 N 1.65 1.49 -0.04 1.98 0.52 -0.44 -4.84 118.95 119.27 1sb3 s ARG 253 Ca -0.09 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1sb3 s ARG 253 Cb -0.08 -1.27 0.02 0.00 0.52 0.00 0.00 34.95 34.15 1sb3 s ARG 253 CO -0.16 0.04 -0.03 0.08 0.02 0.00 0.00 175.30 175.26 1sb3 s VAL 254 N 0.59 0.42 0.01 3.52 1.01 -1.26 -0.94 120.40 123.75 1sb3 s VAL 254 Ca -0.12 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1sb3 s VAL 254 Cb -0.14 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1sb3 s VAL 254 CO 0.03 0.21 -0.17 0.00 0.00 0.00 0.00 175.10 175.17 1sb3 s ALA 255 N 1.11 1.40 0.22 5.51 0.00 -0.36 0.49 121.76 130.13 1sb3 s ALA 255 Ca -0.08 -0.79 0.11 0.00 0.00 0.00 0.00 51.96 51.21 1sb3 s ALA 255 Cb -0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1sb3 s ALA 255 CO -0.01 0.33 -0.20 0.96 0.00 0.00 0.00 175.76 176.83 1sb3 s ILE 256 N -0.53 2.52 0.14 0.00 -4.36 0.39 -1.15 121.20 118.22 1sb3 s ILE 256 Ca 0.06 -2.08 -0.10 0.00 -0.26 0.00 0.00 60.65 58.26 1sb3 s ILE 256 Cb -0.07 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.39 1sb3 s ILE 256 CO 0.00 -0.20 0.29 0.28 0.24 0.00 0.00 174.94 175.56 1sb3 s THR 257 N -1.91 0.08 -0.53 8.37 -1.32 0.23 -1.60 115.64 118.97 1sb3 s THR 257 Ca 0.24 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 1sb3 s THR 257 Cb -0.07 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.32 1sb3 s THR 257 CO 0.12 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 1sb3 n GLY 258 N -0.18 0.76 0.00 6.08 0.00 -0.24 -0.98 105.19 110.63 1sb3 n GLY 258 Ca -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1sb3 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sb3 n SER 259 N 0.76 1.96 -4.19 1.61 3.41 -1.26 -4.40 113.62 111.52 1sb3 n SER 259 Ca -0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.37 1sb3 n SER 259 Cb 0.19 0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 1sb3 n SER 259 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1sb3 s ASN 260 N -1.44 1.61 0.00 4.04 0.01 -1.26 -3.37 114.94 114.53 1sb3 s ASN 260 Ca 0.00 -1.48 0.09 0.00 -0.71 0.00 0.00 52.86 50.76 1sb3 s ASN 260 Cb 0.00 0.25 0.53 0.00 0.41 0.00 0.00 41.25 42.44 1sb3 s ASN 260 CO 0.00 -0.80 0.96 -1.20 -1.51 0.00 0.00 177.10 174.55 1sb3 n SER 261 N -0.75 0.00 -3.64 -1.22 7.64 -1.25 -0.79 113.62 113.61 1sb3 n SER 261 Ca -0.00 -0.35 -0.13 0.00 1.01 0.00 0.00 58.87 59.39 1sb3 n SER 261 Cb 0.66 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.79 1sb3 n SER 261 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sb3 s ALA 262 N -2.00 -1.11 0.24 -0.43 0.00 -1.26 -4.26 121.76 112.94 1sb3 s ALA 262 Ca 0.13 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 1sb3 s ALA 262 Cb 0.06 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.42 1sb3 s ALA 262 CO 0.10 -0.45 0.97 -1.25 0.00 0.00 0.00 175.76 175.12 1sb3 s PRO 263 N -2.35 4.82 0.05 0.00 0.04 -1.26 -4.82 135.00 131.48 1sb3 s PRO 263 Ca -0.06 1.54 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1sb3 s PRO 263 Cb -0.01 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1sb3 s PRO 263 CO -0.01 0.45 -0.10 -0.51 0.04 0.00 0.00 177.00 176.87 1sb3 s LEU 264 N -1.15 2.27 0.13 -3.56 1.43 -0.62 -4.96 118.68 112.22 1sb3 s LEU 264 Ca 0.42 -0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 52.66 1sb3 s LEU 264 Cb -0.27 -0.28 -0.07 0.00 0.03 0.00 0.00 46.19 45.60 1sb3 s LEU 264 CO 0.33 -0.16 0.88 -0.04 0.23 0.00 0.00 176.35 177.59 1sb3 s MET 265 N -1.66 4.67 -0.23 1.70 -1.94 -1.26 -0.46 119.30 120.11 1sb3 s MET 265 Ca -0.07 1.33 -0.10 0.00 -1.71 0.00 0.00 55.69 55.14 1sb3 s MET 265 Cb -0.10 -3.33 -0.05 0.00 2.01 0.00 0.00 34.83 33.36 1sb3 s MET 265 CO 0.01 0.35 0.14 0.08 -0.01 0.00 0.00 175.02 175.59 1sb3 s VAL 266 N -0.46 5.15 -0.36 -6.03 1.01 0.18 -4.95 120.40 114.94 1sb3 s VAL 266 Ca 0.42 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.23 1sb3 s VAL 266 Cb -0.23 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1sb3 s VAL 266 CO 0.28 0.36 1.88 -2.16 0.00 0.00 0.00 175.10 175.46 1sb3 s PRO 267 N 1.05 3.16 -0.18 2.72 0.04 -1.26 -4.44 135.00 136.10 1sb3 s PRO 267 Ca 0.07 1.37 0.15 0.00 0.04 0.00 0.00 61.00 62.63 1sb3 s PRO 267 Cb -0.14 -4.26 0.38 0.00 0.04 0.00 0.00 34.50 30.52 1sb3 s PRO 267 CO 0.04 -2.07 1.23 1.33 0.04 0.00 0.00 177.00 177.58 1sb3 n VAL 268 N 7.45 2.10 -0.15 -0.36 0.24 -1.26 -4.78 118.33 121.56 1sb3 n VAL 268 Ca 0.24 -2.59 0.05 0.00 -2.04 0.00 0.00 64.34 60.00 1sb3 n VAL 268 Cb 0.48 -0.25 0.36 0.00 -1.47 0.00 0.00 33.84 32.95 1sb3 n VAL 268 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1sb3 h ASP 269 N 0.61 0.65 0.00 -1.34 3.32 -1.91 -1.93 116.42 115.83 1sb3 h ASP 269 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1sb3 h ASP 269 Cb 1.11 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1sb3 h ASP 269 CO 0.06 0.43 0.27 0.00 -1.72 0.00 0.00 179.24 178.29 1sb3 n ALA 270 N -2.45 0.61 0.82 3.45 0.00 -1.26 -0.05 120.51 121.63 1sb3 n ALA 270 Ca 0.09 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1sb3 n ALA 270 Cb 0.18 -0.71 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 1sb3 n ALA 270 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sb3 n LEU 271 N -1.79 0.83 -4.71 0.00 4.77 -0.72 -4.85 117.00 110.51 1sb3 n LEU 271 Ca -0.01 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.12 1sb3 n LEU 271 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1sb3 n LEU 271 CO 0.04 0.21 1.19 -0.76 -1.33 0.00 0.00 177.39 176.73 1sb3 s LEU 272 N -3.13 4.37 0.00 2.23 1.43 0.93 -2.07 118.68 122.43 1sb3 s LEU 272 Ca 0.06 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 1sb3 s LEU 272 Cb 0.15 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1sb3 s LEU 272 CO 0.83 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 177.24 1sb3 n GLY 273 N 3.70 2.94 3.52 -3.19 0.00 0.13 -4.99 105.19 107.30 1sb3 n GLY 273 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1sb3 n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sb3 n GLY 274 N -0.37 -2.33 4.00 -0.02 0.00 -0.88 -4.46 105.19 101.12 1sb3 n GLY 274 Ca 0.00 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1sb3 n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sb3 s ASN 275 N -4.83 5.07 -0.56 1.61 -0.87 -1.26 -0.67 114.94 113.43 1sb3 s ASN 275 Ca 0.70 -0.36 -0.08 0.00 -1.57 0.00 0.00 52.86 51.55 1sb3 s ASN 275 Cb -0.05 -0.36 0.14 0.00 -0.02 0.00 0.00 41.25 40.97 1sb3 s ASN 275 CO 0.52 -1.30 0.42 0.86 -2.57 0.00 0.00 177.10 175.03 1sb3 s TRP 276 N -2.76 3.49 0.32 2.20 -0.11 -1.26 -4.71 118.94 116.10 1sb3 s TRP 276 Ca 0.60 -2.15 0.06 0.00 1.22 0.00 0.00 56.10 55.83 1sb3 s TRP 276 Cb -0.08 -3.45 -0.03 0.00 -1.50 0.00 0.00 33.47 28.41 1sb3 s TRP 276 CO 0.39 -0.95 0.24 0.16 -4.62 0.00 0.00 176.95 172.17 1sb3 s ASP 277 N 2.03 1.53 0.34 5.86 1.47 -1.26 -5.00 116.67 121.65 1sb3 s ASP 277 Ca 0.10 -1.69 0.12 0.00 1.18 0.00 0.00 52.55 52.26 1sb3 s ASP 277 Cb -0.22 0.52 0.92 0.00 -0.34 0.00 0.00 42.92 43.80 1sb3 s ASP 277 CO -0.03 -1.01 1.76 0.44 0.68 0.00 0.00 175.17 177.01 1sb3 h ASP 278 N 2.19 0.62 -0.27 2.11 3.45 -1.99 0.74 116.42 123.27 1sb3 h ASP 278 Ca -0.28 0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.17 1sb3 h ASP 278 Cb 1.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.00 1sb3 h ASP 278 CO 0.41 0.15 -0.24 0.00 -1.57 0.00 0.00 179.24 177.98 1sb3 h ALA 279 N 1.67 0.87 -0.18 3.45 0.00 -1.97 -2.01 119.26 121.10 1sb3 h ALA 279 Ca 0.60 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1sb3 h ALA 279 Cb 1.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1sb3 h ALA 279 CO -0.38 0.63 -0.23 0.00 0.00 0.00 0.00 179.25 179.27 1sb3 h ALA 280 N 1.08 0.27 -0.94 0.00 0.00 -1.21 -2.67 119.26 115.78 1sb3 h ALA 280 Ca 0.09 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1sb3 h ALA 280 Cb 0.75 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1sb3 h ALA 280 CO 0.06 0.23 0.61 0.00 0.00 0.00 0.00 179.25 180.15 1sb3 h ALA 281 N 0.61 1.48 0.00 0.00 0.00 -1.10 -0.15 119.26 120.10 1sb3 h ALA 281 Ca 0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1sb3 h ALA 281 Cb 0.80 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1sb3 h ALA 281 CO 0.06 0.37 -0.39 1.49 0.00 0.00 0.00 179.25 180.78 1sb3 h GLU 282 N 1.07 0.00 -0.11 0.00 4.57 -1.28 -0.42 114.58 118.42 1sb3 h GLU 282 Ca 0.41 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.38 1sb3 h GLU 282 Cb 0.20 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1sb3 h GLU 282 CO -0.16 0.39 -0.79 1.15 -1.18 0.00 0.00 179.01 178.42 1sb3 h THR 283 N 0.00 1.32 0.08 0.32 2.02 -0.73 -2.64 112.91 113.28 1sb3 h THR 283 Ca -0.00 -2.08 -0.00 0.00 0.77 0.00 0.00 66.41 65.09 1sb3 h THR 283 Cb 0.75 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1sb3 h THR 283 CO 0.05 0.64 -0.04 0.25 0.37 0.00 0.00 175.52 176.80 1sb3 h LEU 284 N 0.42 -0.09 -0.57 2.58 5.85 -0.77 0.05 115.31 122.78 1sb3 h LEU 284 Ca -0.05 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.66 1sb3 h LEU 284 Cb 1.40 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.37 1sb3 h LEU 284 CO 0.15 0.06 0.05 0.00 -0.34 0.00 0.00 178.44 178.37 1sb3 h ALA 285 N 0.67 0.60 0.00 1.25 0.00 -1.10 0.42 119.26 121.11 1sb3 h ALA 285 Ca -0.01 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1sb3 h ALA 285 Cb 0.20 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1sb3 h ALA 285 CO 0.02 -0.36 -0.43 1.96 0.00 0.00 0.00 179.25 180.43 1sb3 h GLN 286 N 0.17 0.00 -0.18 0.00 1.08 -1.27 0.89 115.11 115.80 1sb3 h GLN 286 Ca 0.30 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.36 1sb3 h GLN 286 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1sb3 h GLN 286 CO -0.44 0.43 -0.40 -0.07 -0.95 0.00 0.00 178.83 177.40 1sb3 h LEU 287 N 0.00 0.66 -0.44 1.46 3.38 0.11 -2.02 115.31 118.46 1sb3 h LEU 287 Ca -0.00 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 1sb3 h LEU 287 Cb 0.91 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1sb3 h LEU 287 CO 0.06 1.11 0.20 0.58 0.09 0.00 0.00 178.44 180.47 1sb3 h VAL 288 N 0.25 1.19 -0.83 1.22 2.07 -0.06 -2.24 116.25 117.85 1sb3 h VAL 288 Ca 0.00 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1sb3 h VAL 288 Cb 1.01 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1sb3 h VAL 288 CO 0.09 0.21 0.52 -0.09 0.02 0.00 0.00 177.57 178.32 1sb3 h ARG 289 N 0.57 0.96 -0.20 1.57 2.43 -0.77 0.12 114.38 119.05 1sb3 h ARG 289 Ca 0.15 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1sb3 h ARG 289 Cb 0.14 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1sb3 h ARG 289 CO -0.02 0.64 0.07 -0.22 -1.51 0.00 0.00 179.97 178.93 1sb3 h LYS 290 N 0.99 0.31 -0.42 0.20 1.63 -1.06 -3.00 116.57 115.22 1sb3 h LYS 290 Ca 0.35 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.99 1sb3 h LYS 290 Cb 0.08 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1sb3 h LYS 290 CO -0.14 0.39 -0.12 1.15 -3.45 0.00 0.00 179.45 177.28 1sb3 h THR 291 N 0.16 1.26 -4.21 1.00 2.02 -1.07 -3.44 112.91 108.62 1sb3 h THR 291 Ca 0.07 -1.17 -0.51 0.00 0.77 0.00 0.00 66.41 65.57 1sb3 h THR 291 Cb 0.20 1.07 0.12 0.00 -1.74 0.00 0.00 68.15 67.80 1sb3 h THR 291 CO -0.00 0.40 0.36 -0.94 0.37 0.00 0.00 175.52 175.71 1sb3 s SER 292 N -6.71 4.84 -0.41 4.18 1.04 -0.00 -5.00 113.70 111.64 1sb3 s SER 292 Ca -0.09 2.03 0.09 0.00 0.48 0.00 0.00 55.95 58.46 1sb3 s SER 292 Cb 0.14 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 64.01 1sb3 s SER 292 CO 0.82 -1.81 0.75 -3.20 0.98 0.00 0.00 173.24 170.78 1sb3 n ASN 293 N -2.66 -0.43 -4.64 7.02 4.05 -1.25 -4.92 115.26 112.43 1sb3 n ASN 293 Ca 0.11 -3.07 -0.42 0.00 0.45 0.00 0.00 54.58 51.64 1sb3 n ASN 293 Cb 0.52 0.15 -0.03 0.00 1.23 0.00 0.00 39.78 41.65 1sb3 n ASN 293 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1sb3 s VAL 294 N -1.16 3.32 0.29 3.44 1.01 -1.22 -4.63 120.40 121.46 1sb3 s VAL 294 Ca 0.34 0.37 0.09 0.00 0.00 0.00 0.00 61.98 62.78 1sb3 s VAL 294 Cb 0.27 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1sb3 s VAL 294 CO -0.11 -0.10 -0.10 -0.76 0.00 0.00 0.00 175.10 174.03 1sb3 s LEU 295 N 5.42 2.59 -1.39 3.92 1.43 -1.26 -4.96 118.68 124.43 1sb3 s LEU 295 Ca 0.83 -1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1sb3 s LEU 295 Cb -0.34 -0.84 0.09 0.00 0.03 0.00 0.00 46.19 45.13 1sb3 s LEU 295 CO 0.34 -0.21 2.11 -1.14 0.23 0.00 0.00 176.35 177.68 1sb3 n ARG 296 N -0.64 3.25 0.00 1.70 3.00 -1.26 -4.21 116.66 118.51 1sb3 n ARG 296 Ca -0.05 -3.00 0.09 0.00 -0.00 0.00 0.00 57.85 54.89 1sb3 n ARG 296 Cb 0.62 -3.10 -0.03 0.00 0.00 0.00 0.00 32.46 29.95 1sb3 n ARG 296 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1sb3 n THR 297 N 4.20 0.00 -4.17 5.15 -2.24 -1.26 -4.88 114.28 111.08 1sb3 n THR 297 Ca 0.48 -0.23 -0.25 0.00 -2.27 0.00 0.00 64.05 61.78 1sb3 n THR 297 Cb 0.37 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.69 1sb3 n THR 297 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sb3 s THR 298 N -2.36 4.00 0.27 4.28 -4.23 -1.26 -0.52 115.64 115.82 1sb3 s THR 298 Ca 0.13 -1.38 0.07 0.00 -1.18 0.00 0.00 61.69 59.33 1sb3 s THR 298 Cb 0.15 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 1sb3 s THR 298 CO 0.57 -0.17 1.63 -0.29 -0.54 0.00 0.00 174.62 175.82 1sb3 h ILE 299 N 2.15 1.37 -3.91 2.99 2.10 -1.98 -3.43 117.51 116.79 1sb3 h ILE 299 Ca -0.47 -1.81 -0.47 0.00 1.08 0.00 0.00 64.86 63.19 1sb3 h ILE 299 Cb 1.21 1.91 -0.01 0.00 -1.09 0.00 0.00 36.82 38.84 1sb3 h ILE 299 CO 0.60 0.53 0.36 -0.89 -1.08 0.00 0.00 178.15 177.67 1sb3 s THR 300 N -3.88 4.13 0.62 2.19 2.01 -1.26 -5.01 115.64 114.43 1sb3 s THR 300 Ca -0.04 1.70 -0.19 0.00 0.31 0.00 0.00 61.69 63.48 1sb3 s THR 300 Cb 0.13 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1sb3 s THR 300 CO 0.78 0.08 1.27 -0.83 -0.69 0.00 0.00 174.62 175.23 1sb3 s GLY 301 N -1.64 2.83 0.15 4.40 0.00 -1.26 -4.92 107.32 106.88 1sb3 s GLY 301 Ca 0.52 1.16 -0.15 0.00 0.00 0.00 0.00 44.72 46.26 1sb3 s GLY 301 CO 0.24 1.59 1.75 -2.08 0.00 0.00 0.00 173.10 174.59 1sb3 h VAL 302 N 0.76 1.18 -0.21 1.40 2.07 -1.93 -2.13 116.25 117.40 1sb3 h VAL 302 Ca -0.51 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 66.58 1sb3 h VAL 302 Cb 1.32 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1sb3 h VAL 302 CO 0.54 0.20 -0.27 0.50 0.02 0.00 0.00 177.57 178.56 1sb3 h LYS 303 N 0.64 -0.28 -0.44 1.57 3.64 -1.95 0.51 116.57 120.26 1sb3 h LYS 303 Ca 0.17 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1sb3 h LYS 303 Cb 0.09 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1sb3 h LYS 303 CO -0.02 -0.19 0.00 -0.92 -2.27 0.00 0.00 179.45 176.05 1sb3 h TYR 304 N -0.29 0.84 -0.52 1.91 3.20 -1.95 -1.22 116.97 118.94 1sb3 h TYR 304 Ca 0.12 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1sb3 h TYR 304 Cb 0.49 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1sb3 h TYR 304 CO -0.40 0.83 0.15 0.00 -1.64 0.00 0.00 178.16 177.10 1sb3 h ARG 305 N 0.62 0.77 -0.11 1.82 3.08 -0.79 -1.85 114.38 117.91 1sb3 h ARG 305 Ca 0.12 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1sb3 h ARG 305 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1sb3 h ARG 305 CO 0.02 0.68 -0.25 -0.09 -1.07 0.00 0.00 179.97 179.26 1sb3 h ARG 306 N 0.75 0.37 -0.28 0.04 2.43 -0.80 -2.27 114.38 114.62 1sb3 h ARG 306 Ca 0.17 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1sb3 h ARG 306 Cb 0.23 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 1sb3 h ARG 306 CO -0.01 0.85 -0.14 -0.09 -1.51 0.00 0.00 179.97 179.07 1sb3 h ARG 307 N -0.06 -0.09 0.00 0.20 2.43 -1.00 -1.97 114.38 113.88 1sb3 h ARG 307 Ca 0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1sb3 h ARG 307 Cb 0.85 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1sb3 h ARG 307 CO 0.05 -0.06 -0.28 -0.39 -1.51 0.00 0.00 179.97 177.78 1sb3 h VAL 308 N -0.10 0.62 0.11 0.20 -1.51 -1.40 -1.21 116.25 112.96 1sb3 h VAL 308 Ca 0.15 -1.36 -0.01 0.00 -1.23 0.00 0.00 66.70 64.25 1sb3 h VAL 308 Cb 0.32 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1sb3 h VAL 308 CO -0.35 0.28 -0.05 0.25 -1.23 0.00 0.00 177.57 176.47 1sb3 h LEU 309 N 0.00 -0.13 -0.66 4.19 5.85 -0.76 -0.28 115.31 123.52 1sb3 h LEU 309 Ca -0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1sb3 h LEU 309 Cb 0.90 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1sb3 h LEU 309 CO 0.04 0.06 0.38 -0.07 -0.34 0.00 0.00 178.44 178.50 1sb3 h LEU 310 N -0.31 0.82 -0.81 2.25 4.07 -1.25 -2.41 115.31 117.67 1sb3 h LEU 310 Ca -0.02 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 1sb3 h LEU 310 Cb 0.25 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 1sb3 h LEU 310 CO 0.03 0.66 0.25 0.00 -1.08 0.00 0.00 178.44 178.30 1sb3 h ALA 311 N 1.19 1.04 0.00 1.53 0.00 -1.07 -2.87 119.26 119.08 1sb3 h ALA 311 Ca 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sb3 h ALA 311 Cb 0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1sb3 h ALA 311 CO -0.04 0.66 -0.06 -0.84 0.00 0.00 0.00 179.25 178.96 1sb3 h ILE 312 N 1.10 0.02 -0.71 0.00 3.07 -0.91 -2.49 117.51 117.60 1sb3 h ILE 312 Ca 0.24 -1.03 -0.06 0.00 1.55 0.00 0.00 64.86 65.57 1sb3 h ILE 312 Cb 0.27 1.98 -0.03 0.00 -0.27 0.00 0.00 36.82 38.78 1sb3 h ILE 312 CO -0.01 0.01 0.23 0.77 -1.05 0.00 0.00 178.15 178.09 1sb3 h SER 313 N 0.00 1.02 -0.00 2.16 4.64 -1.21 0.26 113.55 120.43 1sb3 h SER 313 Ca -0.00 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1sb3 h SER 313 Cb 1.01 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1sb3 h SER 313 CO 0.00 0.96 0.00 0.03 -0.87 0.00 0.00 176.83 176.95 1sb3 h ARG 314 N 1.03 0.00 -0.60 4.77 3.08 -1.43 -2.82 114.38 118.41 1sb3 h ARG 314 Ca 0.23 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.38 1sb3 h ARG 314 Cb 0.30 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 1sb3 h ARG 314 CO -0.01 0.31 0.18 -0.22 -1.07 0.00 0.00 179.97 179.15 1sb3 h LYS 315 N -0.30 0.32 -0.38 0.04 3.64 -1.13 0.14 116.57 118.89 1sb3 h LYS 315 Ca 0.00 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1sb3 h LYS 315 Cb 0.30 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1sb3 h LYS 315 CO 0.00 0.21 -0.21 -0.24 -2.27 0.00 0.00 179.45 176.94 1sb3 h VAL 316 N 0.33 1.28 -0.46 2.00 3.04 -0.96 0.49 116.25 121.97 1sb3 h VAL 316 Ca 0.31 -1.35 -0.05 0.00 -1.01 0.00 0.00 66.70 64.60 1sb3 h VAL 316 Cb 0.43 1.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 1sb3 h VAL 316 CO -0.36 0.45 0.09 0.58 -1.01 0.00 0.00 177.57 177.32 1sb3 h VAL 317 N 0.62 1.24 -0.41 1.51 2.07 -1.20 -1.99 116.25 118.08 1sb3 h VAL 317 Ca 0.08 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.80 1sb3 h VAL 317 Cb 0.77 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1sb3 h VAL 317 CO 0.06 0.31 0.05 -0.78 0.02 0.00 0.00 177.57 177.24 1sb3 h ASP 318 N 0.63 -0.05 -0.92 0.57 1.82 -0.56 0.15 116.42 118.04 1sb3 h ASP 318 Ca 0.14 0.08 0.06 0.00 -0.39 0.00 0.00 57.03 56.92 1sb3 h ASP 318 Cb 0.36 0.12 -0.06 0.00 0.68 0.00 0.00 39.33 40.43 1sb3 h ASP 318 CO 0.01 0.01 0.58 1.56 -1.61 0.00 0.00 179.24 179.79 1sb3 h GLN 319 N 0.18 1.04 -0.28 0.28 4.20 -0.53 -0.13 115.11 119.87 1sb3 h GLN 319 Ca 0.20 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 1sb3 h GLN 319 Cb 0.27 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1sb3 h GLN 319 CO -0.29 0.69 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.12 1sb3 h LEU 320 N 1.08 0.81 -0.08 1.46 3.38 -0.54 -2.95 115.31 118.47 1sb3 h LEU 320 Ca 0.39 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1sb3 h LEU 320 Cb 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1sb3 h LEU 320 CO -0.16 1.15 0.04 -0.25 0.09 0.00 0.00 178.44 179.30 1sb3 h TRP 321 N 0.49 0.11 0.00 1.13 2.91 -0.30 -2.84 115.95 117.45 1sb3 h TRP 321 Ca 0.03 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1sb3 h TRP 321 Cb 0.95 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.57 1sb3 h TRP 321 CO 0.08 0.18 0.00 0.39 -1.03 0.00 0.00 178.44 178.05 1sb3 n GLU 322 N -4.97 0.94 0.00 2.65 -0.58 -0.10 -5.10 120.64 113.48 1sb3 n GLU 322 Ca -0.06 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.82 1sb3 n GLU 322 Cb 0.08 -1.02 0.48 0.00 -0.57 0.00 0.00 31.44 30.42 1sb3 n GLU 322 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65