#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1h s HIS 11 N 0.00 3.18 -0.49 3.52 4.02 -1.26 -5.02 115.29 119.23 2c1h s HIS 11 Ca 0.00 -0.15 0.03 0.00 1.02 0.00 0.00 55.06 55.96 2c1h s HIS 11 Cb 0.00 -2.87 0.13 0.00 -1.02 0.00 0.00 32.58 28.82 2c1h s HIS 11 CO 0.00 -0.61 0.25 1.03 1.02 0.00 0.00 174.74 176.44 2c1h s ARG 12 N 2.20 1.75 0.54 1.40 0.52 -1.26 -4.99 118.95 119.12 2c1h s ARG 12 Ca 0.14 -2.43 0.24 0.00 -0.52 0.00 0.00 55.73 53.16 2c1h s ARG 12 Cb -0.16 -2.99 1.42 0.00 0.52 0.00 0.00 34.95 33.73 2c1h s ARG 12 CO 0.13 -1.13 2.03 -1.35 0.02 0.00 0.00 175.30 175.01 2c1h h PRO 13 N 6.56 0.00 0.00 3.54 0.11 -2.04 -2.37 132.00 137.81 2c1h h PRO 13 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2c1h h PRO 13 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2c1h h PRO 13 CO 0.62 0.00 0.06 0.54 -0.21 0.00 0.00 178.00 179.01 2c1h n ARG 14 N -4.29 0.00 0.19 1.05 1.74 -1.26 -1.78 116.66 112.31 2c1h n ARG 14 Ca 0.06 0.44 0.03 0.00 -0.77 0.00 0.00 57.85 57.61 2c1h n ARG 14 Cb 0.48 -1.57 0.39 0.00 -1.02 0.00 0.00 32.46 30.74 2c1h n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c1h h ARG 15 N 0.00 0.00 -0.05 5.56 3.08 -1.87 -2.03 114.38 119.06 2c1h h ARG 15 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c1h h ARG 15 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2c1h h ARG 15 CO 0.00 0.33 0.00 1.28 -1.07 0.00 0.00 179.97 180.51 2c1h n LEU 16 N -4.13 1.05 -0.01 3.04 4.77 -0.74 -3.66 117.00 117.32 2c1h n LEU 16 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2c1h n LEU 16 Cb 0.37 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2c1h n LEU 16 CO 0.38 0.19 0.34 0.54 -1.33 0.00 0.00 177.39 177.52 2c1h n ARG 17 N -0.15 0.42 0.04 3.23 1.74 -0.80 -3.69 116.66 117.45 2c1h n ARG 17 Ca 0.19 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 2c1h n ARG 17 Cb 0.26 -1.01 0.32 0.00 -1.02 0.00 0.00 32.46 31.02 2c1h n ARG 17 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2c1h h ARG 18 N 0.06 0.43 -4.11 5.56 2.43 -1.54 -3.45 114.38 113.76 2c1h h ARG 18 Ca 0.00 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 58.92 2c1h h ARG 18 Cb 0.18 -0.06 -0.18 0.00 -0.42 0.00 0.00 29.97 29.49 2c1h h ARG 18 CO 0.00 0.51 -0.69 -0.08 -1.51 0.00 0.00 179.97 178.20 2c1h s THR 19 N -4.86 0.17 0.49 0.20 -1.32 -1.26 -5.02 115.64 104.04 2c1h s THR 19 Ca -0.07 -1.34 0.18 0.00 -1.21 0.00 0.00 61.69 59.25 2c1h s THR 19 Cb 0.15 -0.87 0.33 0.00 -1.51 0.00 0.00 72.50 70.60 2c1h s THR 19 CO 0.76 -0.74 2.05 0.00 -2.21 0.00 0.00 174.62 174.48 2c1h h ALA 20 N 3.93 2.15 0.00 11.08 0.00 -1.97 -1.18 119.26 133.27 2c1h h ALA 20 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2c1h h ALA 20 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2c1h h ALA 20 CO 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2c1h n ALA 21 N -2.56 2.06 -0.04 0.00 0.00 -1.26 -2.79 120.51 115.92 2c1h n ALA 21 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 2c1h n ALA 21 Cb 0.33 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 2c1h n ALA 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c1h n LEU 22 N -1.33 0.37 -0.02 0.00 4.77 -0.52 -4.41 117.00 115.86 2c1h n LEU 22 Ca 0.09 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2c1h n LEU 22 Cb 0.18 0.12 0.18 0.00 -2.33 0.00 0.00 43.42 41.57 2c1h n LEU 22 CO 0.17 0.25 0.74 0.03 -1.33 0.00 0.00 177.39 177.25 2c1h h ARG 23 N 0.00 0.56 -0.12 3.23 3.08 -1.32 -2.82 114.38 116.99 2c1h h ARG 23 Ca -0.21 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.47 2c1h h ARG 23 Cb 1.45 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 2c1h h ARG 23 CO 0.01 0.75 -0.62 -0.91 -1.07 0.00 0.00 179.97 178.13 2c1h h ASN 24 N 0.50 0.48 0.08 7.04 2.35 -1.78 -1.90 115.58 122.36 2c1h h ASN 24 Ca 0.08 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2c1h h ASN 24 Cb 0.66 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2c1h h ASN 24 CO 0.05 0.98 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.70 2c1h h LEU 25 N 0.31 -0.09 0.00 1.61 3.38 -1.74 -3.23 115.31 115.56 2c1h h LEU 25 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2c1h h LEU 25 Cb 1.16 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2c1h h LEU 25 CO 0.11 0.11 -0.22 -0.37 0.09 0.00 0.00 178.44 178.15 2c1h h VAL 26 N -0.29 0.00 -1.24 1.22 -1.51 -1.57 -3.47 116.25 109.39 2c1h h VAL 26 Ca -0.01 -0.57 -0.72 0.00 -1.23 0.00 0.00 66.70 64.17 2c1h h VAL 26 Cb 0.25 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2c1h h VAL 26 CO 0.02 0.00 1.13 1.67 -1.23 0.00 0.00 177.57 179.16 2c1h n GLN 27 N -2.35 1.04 0.06 5.19 7.27 -0.72 -4.83 117.38 123.04 2c1h n GLN 27 Ca 0.04 0.35 -0.02 0.00 0.07 0.00 0.00 57.00 57.44 2c1h n GLN 27 Cb 0.45 -2.18 0.23 0.00 2.41 0.00 0.00 30.24 31.15 2c1h n GLN 27 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2c1h h GLU 28 N 9.26 0.35 -3.77 3.69 5.08 -1.90 -3.45 114.58 123.83 2c1h h GLU 28 Ca -0.36 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 57.68 2c1h h GLU 28 Cb 1.33 -0.02 -0.23 0.00 0.50 0.00 0.00 28.75 30.33 2c1h h GLU 28 CO 1.00 0.63 -0.64 -0.80 -1.00 0.00 0.00 179.01 178.19 2c1h s ASN 29 N -6.85 0.11 0.03 1.42 0.01 -1.26 -5.11 114.94 103.28 2c1h s ASN 29 Ca -0.06 -0.26 0.02 0.00 -0.71 0.00 0.00 52.86 51.85 2c1h s ASN 29 Cb 0.14 0.12 -0.02 0.00 0.41 0.00 0.00 41.25 41.90 2c1h s ASN 29 CO 0.78 -0.23 -0.06 0.42 -1.51 0.00 0.00 177.10 176.50 2c1h s THR 30 N -0.99 0.42 -0.08 1.60 -4.23 -1.26 -5.02 115.64 106.08 2c1h s THR 30 Ca -0.11 -0.80 -0.19 0.00 -1.18 0.00 0.00 61.69 59.42 2c1h s THR 30 Cb -0.07 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.26 2c1h s THR 30 CO -0.00 -0.26 0.50 -0.22 -0.54 0.00 0.00 174.62 174.10 2c1h s LEU 31 N -1.14 4.33 0.36 4.79 2.96 -1.26 -5.03 118.68 123.69 2c1h s LEU 31 Ca -0.07 0.92 0.06 0.00 -0.22 0.00 0.00 54.13 54.81 2c1h s LEU 31 Cb -0.08 -2.75 -0.07 0.00 0.50 0.00 0.00 46.19 43.80 2c1h s LEU 31 CO 0.00 0.05 0.00 0.42 -1.32 0.00 0.00 176.35 175.50 2c1h s THR 32 N 0.29 1.75 0.38 3.68 -4.23 -1.26 -5.03 115.64 111.22 2c1h s THR 32 Ca 0.27 -2.04 0.29 0.00 -1.18 0.00 0.00 61.69 59.03 2c1h s THR 32 Cb -0.16 -2.82 0.30 0.00 1.34 0.00 0.00 72.50 71.16 2c1h s THR 32 CO 0.12 -0.07 2.06 -0.37 -0.54 0.00 0.00 174.62 175.83 2c1h h VAL 33 N 1.97 0.49 0.00 2.29 -1.51 -1.89 -2.48 116.25 115.12 2c1h h VAL 33 Ca -0.42 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 2c1h h VAL 33 Cb 1.24 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 2c1h h VAL 33 CO 0.75 0.11 0.00 0.59 -1.23 0.00 0.00 177.57 177.79 2c1h n ASN 34 N -3.55 0.00 -0.79 4.19 3.02 -1.26 -2.28 115.26 114.59 2c1h n ASN 34 Ca -0.02 -0.47 0.11 0.00 -0.03 0.00 0.00 54.58 54.18 2c1h n ASN 34 Cb 0.25 -0.09 0.06 0.00 -0.61 0.00 0.00 39.78 39.39 2c1h n ASN 34 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2c1h n ASP 35 N -1.09 2.64 -4.54 6.41 8.00 -0.93 -4.92 116.55 122.12 2c1h n ASP 35 Ca 0.14 -1.82 -0.34 0.00 0.71 0.00 0.00 54.79 53.48 2c1h n ASP 35 Cb 0.10 0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 41.25 2c1h n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2c1h s LEU 36 N -2.12 3.31 -0.09 0.64 1.43 -0.97 -0.10 118.68 120.78 2c1h s LEU 36 Ca 0.24 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2c1h s LEU 36 Cb 0.19 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2c1h s LEU 36 CO 0.38 0.23 -0.19 -0.69 0.23 0.00 0.00 176.35 176.31 2c1h s VAL 37 N -0.00 1.66 -0.37 -1.59 1.01 -0.40 -4.27 120.40 116.45 2c1h s VAL 37 Ca 0.01 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2c1h s VAL 37 Cb -0.13 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 2c1h s VAL 37 CO 0.03 0.47 0.37 0.12 0.00 0.00 0.00 175.10 176.09 2c1h s PHE 38 N 0.54 3.20 0.26 5.22 2.19 -1.01 -1.66 117.98 126.71 2c1h s PHE 38 Ca -0.16 -0.17 -0.30 0.00 0.33 0.00 0.00 56.93 56.64 2c1h s PHE 38 Cb -0.17 -2.71 -0.09 0.00 -1.31 0.00 0.00 43.02 38.74 2c1h s PHE 38 CO 0.06 -0.51 1.16 -2.14 1.83 0.00 0.00 175.22 175.62 2c1h s PRO 39 N 2.00 4.55 -0.09 10.12 0.02 -1.26 -1.67 135.00 148.67 2c1h s PRO 39 Ca 0.11 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.02 2c1h s PRO 39 Cb -0.17 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.18 2c1h s PRO 39 CO 0.12 0.06 -0.07 -0.51 -0.33 0.00 0.00 177.00 176.26 2c1h s LEU 40 N -1.10 1.22 -0.23 -5.54 1.43 0.78 -4.88 118.68 110.36 2c1h s LEU 40 Ca 0.48 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 2c1h s LEU 40 Cb -0.33 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2c1h s LEU 40 CO 0.41 -0.09 0.40 -0.36 0.23 0.00 0.00 176.35 176.95 2c1h s PHE 41 N 1.44 3.33 -0.26 0.29 0.08 -1.26 -0.38 117.98 121.21 2c1h s PHE 41 Ca -0.01 0.56 -0.03 0.00 0.12 0.00 0.00 56.93 57.57 2c1h s PHE 41 Cb -0.13 -2.56 0.02 0.00 -0.57 0.00 0.00 43.02 39.78 2c1h s PHE 41 CO -0.04 -0.10 -0.02 0.08 -0.10 0.00 0.00 175.22 175.03 2c1h s VAL 42 N 1.63 3.16 0.27 -0.44 1.01 0.19 -0.47 120.40 125.75 2c1h s VAL 42 Ca 0.18 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2c1h s VAL 42 Cb -0.15 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2c1h s VAL 42 CO 0.09 0.15 0.37 0.00 0.00 0.00 0.00 175.10 175.70 2c1h s MET 43 N 1.37 3.28 0.73 2.72 0.23 -0.31 -1.87 119.30 125.44 2c1h s MET 43 Ca 0.00 -0.88 -0.11 0.00 -1.03 0.00 0.00 55.69 53.68 2c1h s MET 43 Cb -0.17 -2.82 0.03 0.00 -1.53 0.00 0.00 34.83 30.34 2c1h s MET 43 CO -0.02 0.32 1.07 -1.25 -2.03 0.00 0.00 175.02 173.11 2c1h s PRO 44 N -4.02 2.65 0.00 3.16 0.04 -1.26 -4.21 135.00 131.37 2c1h s PRO 44 Ca 0.37 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2c1h s PRO 44 Cb -0.09 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2c1h s PRO 44 CO 0.29 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2c1h n GLY 45 N -1.69 1.08 3.11 0.56 0.00 -1.26 -4.89 105.19 102.10 2c1h n GLY 45 Ca 0.08 -2.29 -0.24 0.00 0.00 0.00 0.00 46.02 43.57 2c1h n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c1h s THR 46 N -1.14 1.22 -1.10 2.61 -4.23 -1.26 -4.32 115.64 107.43 2c1h s THR 46 Ca 0.00 -0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 59.69 2c1h s THR 46 Cb 0.00 -1.04 -0.01 0.00 1.34 0.00 0.00 72.50 72.79 2c1h s THR 46 CO 0.00 0.35 0.78 -3.20 -0.54 0.00 0.00 174.62 172.02 2c1h n ASN 47 N 2.94 -5.48 -3.79 3.99 5.15 -1.26 -5.04 115.26 111.78 2c1h n ASN 47 Ca -0.16 -0.96 -0.13 0.00 -0.60 0.00 0.00 54.58 52.73 2c1h n ASN 47 Cb 0.54 -3.41 -0.13 0.00 -0.53 0.00 0.00 39.78 36.25 2c1h n ASN 47 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c1h s ALA 48 N -3.41 -0.41 -0.19 5.20 0.00 -1.26 -5.08 121.76 116.62 2c1h s ALA 48 Ca 0.43 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 52.95 2c1h s ALA 48 Cb -0.15 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.67 2c1h s ALA 48 CO 0.86 -0.11 0.03 0.08 0.00 0.00 0.00 175.76 176.61 2c1h s VAL 49 N 0.46 0.56 -0.22 0.00 1.01 -1.26 -2.55 120.40 118.40 2c1h s VAL 49 Ca -0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2c1h s VAL 49 Cb -0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2c1h s VAL 49 CO -0.02 -0.16 0.06 -1.61 0.00 0.00 0.00 175.10 173.37 2c1h s GLU 50 N 1.84 3.75 0.13 2.72 2.02 -0.70 -4.90 118.70 123.56 2c1h s GLU 50 Ca -0.01 -0.44 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 2c1h s GLU 50 Cb -0.17 -3.26 -0.07 0.00 0.10 0.00 0.00 34.13 30.73 2c1h s GLU 50 CO -0.08 -0.02 1.10 -2.00 0.02 0.00 0.00 175.26 174.28 2c1h s GLU 51 N 1.16 4.56 -0.14 1.61 2.12 -1.26 0.76 118.70 127.50 2c1h s GLU 51 Ca 0.04 1.68 -0.29 0.00 0.36 0.00 0.00 54.97 56.75 2c1h s GLU 51 Cb -0.14 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2c1h s GLU 51 CO 0.03 -0.00 1.45 0.08 -0.54 0.00 0.00 175.26 176.28 2c1h s VAL 52 N 0.21 3.95 0.41 3.70 1.01 -0.78 -4.91 120.40 123.99 2c1h s VAL 52 Ca 0.52 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.71 2c1h s VAL 52 Cb -0.28 -3.77 0.27 0.00 0.00 0.00 0.00 36.38 32.60 2c1h s VAL 52 CO 0.32 -0.14 2.05 0.77 0.00 0.00 0.00 175.10 178.10 2c1h h SER 53 N 9.03 0.45 0.03 3.32 4.64 -1.94 -1.74 113.55 127.35 2c1h h SER 53 Ca -0.32 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2c1h h SER 53 Cb 1.14 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2c1h h SER 53 CO 0.97 0.32 -0.20 -1.54 -0.87 0.00 0.00 176.83 175.51 2c1h n SER 54 N -4.48 1.98 -3.54 4.97 3.41 -1.26 -4.53 113.62 110.17 2c1h n SER 54 Ca 0.04 -1.52 -0.27 0.00 -0.26 0.00 0.00 58.87 56.86 2c1h n SER 54 Cb 0.10 0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 2c1h n SER 54 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2c1h n MET 55 N 0.27 0.92 -1.69 4.33 2.81 -0.65 -4.73 117.12 118.38 2c1h n MET 55 Ca 0.13 -3.70 -0.45 0.00 -1.81 0.00 0.00 57.70 51.87 2c1h n MET 55 Cb 0.46 -1.86 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 2c1h n MET 55 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2c1h n PRO 56 N 2.29 2.28 0.00 0.03 -0.02 -1.23 -0.77 135.00 137.57 2c1h n PRO 56 Ca 0.26 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2c1h n PRO 56 Cb 0.44 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2c1h n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1h n GLY 57 N 3.02 2.82 3.88 -1.23 0.00 -1.26 -5.05 105.19 107.37 2c1h n GLY 57 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2c1h n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c1h s SER 58 N -1.30 6.57 0.02 1.61 0.01 0.05 -5.04 113.70 115.62 2c1h s SER 58 Ca 0.00 0.83 -0.01 0.00 1.31 0.00 0.00 55.95 58.08 2c1h s SER 58 Cb 0.00 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.02 2c1h s SER 58 CO 0.00 -0.08 -0.01 -0.36 0.41 0.00 0.00 173.24 173.20 2c1h s PHE 59 N -1.85 0.21 -0.09 2.43 0.40 -1.26 -1.87 117.98 115.96 2c1h s PHE 59 Ca 0.46 -0.43 -0.20 0.00 -0.60 0.00 0.00 56.93 56.15 2c1h s PHE 59 Cb -0.11 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 2c1h s PHE 59 CO 0.23 -0.18 0.57 1.03 0.70 0.00 0.00 175.22 177.57 2c1h s ARG 60 N -1.32 4.37 -0.10 0.44 0.52 0.23 -4.40 118.95 118.70 2c1h s ARG 60 Ca -0.14 0.63 0.03 0.00 -0.52 0.00 0.00 55.73 55.73 2c1h s ARG 60 Cb -0.09 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 2c1h s ARG 60 CO -0.01 0.14 -0.19 -0.06 0.02 0.00 0.00 175.30 175.21 2c1h s PHE 61 N 0.61 2.65 0.55 -0.53 0.40 0.38 -1.73 117.98 120.31 2c1h s PHE 61 Ca 0.31 -0.76 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 2c1h s PHE 61 Cb -0.16 -1.74 -0.06 0.00 0.51 0.00 0.00 43.02 41.57 2c1h s PHE 61 CO 0.14 -0.25 1.02 0.95 0.70 0.00 0.00 175.22 177.78 2c1h s THR 62 N 0.17 4.17 0.18 0.64 -4.23 -1.06 -1.16 115.64 114.36 2c1h s THR 62 Ca -0.11 1.04 -0.17 0.00 -1.18 0.00 0.00 61.69 61.27 2c1h s THR 62 Cb -0.16 -3.55 0.15 0.00 1.34 0.00 0.00 72.50 70.27 2c1h s THR 62 CO 0.06 -0.60 1.63 0.40 -0.54 0.00 0.00 174.62 175.57 2c1h h ILE 63 N 0.68 0.40 0.00 2.99 5.03 -1.75 0.16 117.51 125.01 2c1h h ILE 63 Ca -0.47 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.27 2c1h h ILE 63 Cb 1.20 0.40 -0.00 0.00 -3.03 0.00 0.00 36.82 35.39 2c1h h ILE 63 CO 0.59 0.00 -0.02 -2.24 -0.68 0.00 0.00 178.15 175.80 2c1h h ASP 64 N -0.07 0.00 0.91 1.72 -0.00 -1.93 -1.44 116.42 115.60 2c1h h ASP 64 Ca 0.23 0.00 -0.17 0.00 -0.00 0.00 0.00 57.03 57.10 2c1h h ASP 64 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.74 2c1h h ASP 64 CO -0.55 0.02 -1.18 0.03 -0.00 0.00 0.00 179.24 177.57 2c1h h ARG 65 N 0.00 0.00 -0.29 4.15 2.47 -1.17 -3.20 114.38 116.34 2c1h h ARG 65 Ca -0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 2c1h h ARG 65 Cb 0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2c1h h ARG 65 CO 0.00 0.41 -0.45 0.00 0.56 0.00 0.00 179.97 180.49 2c1h h ALA 66 N 1.37 0.45 -0.39 0.04 0.00 -0.23 -1.94 119.26 118.55 2c1h h ALA 66 Ca -0.12 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.39 2c1h h ALA 66 Cb 1.59 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2c1h h ALA 66 CO 0.06 0.59 -0.05 0.28 0.00 0.00 0.00 179.25 180.13 2c1h h VAL 67 N 0.59 0.65 -0.12 0.00 2.07 -1.38 0.17 116.25 118.24 2c1h h VAL 67 Ca 0.03 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2c1h h VAL 67 Cb 1.06 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2c1h h VAL 67 CO 0.10 0.01 -0.53 1.05 0.02 0.00 0.00 177.57 178.22 2c1h h GLU 68 N 0.05 0.35 -0.62 1.57 -0.00 -1.54 -2.61 114.58 111.77 2c1h h GLU 68 Ca 0.19 -0.21 -0.03 0.00 -0.00 0.00 0.00 59.36 59.31 2c1h h GLU 68 Cb 0.29 0.02 -0.03 0.00 -0.00 0.00 0.00 28.75 29.03 2c1h h GLU 68 CO -0.37 0.79 0.26 1.49 -0.00 0.00 0.00 179.01 181.19 2c1h h GLU 69 N 0.27 0.92 0.00 1.06 4.57 -0.92 -2.67 114.58 117.80 2c1h h GLU 69 Ca 0.01 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 2c1h h GLU 69 Cb 1.03 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2c1h h GLU 69 CO 0.09 0.77 -0.15 0.00 -1.18 0.00 0.00 179.01 178.54 2c1h h LYS 71 N 0.00 -0.50 -0.85 0.00 6.56 -1.15 -1.61 116.57 119.01 2c1h h LYS 71 Ca -0.00 0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.69 2c1h h LYS 71 Cb 0.32 0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 32.04 2c1h h LYS 71 CO 0.02 -0.20 0.55 1.49 -2.06 0.00 0.00 179.45 179.25 2c1h h GLU 72 N -0.78 0.89 0.11 3.15 4.57 -1.12 -0.52 114.58 120.89 2c1h h GLU 72 Ca -0.05 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2c1h h GLU 72 Cb 0.52 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2c1h h GLU 72 CO 0.09 0.59 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.38 2c1h h LEU 73 N 0.92 -0.13 -0.66 1.64 3.38 -0.79 -2.67 115.31 117.01 2c1h h LEU 73 Ca 0.37 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2c1h h LEU 73 Cb 0.26 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2c1h h LEU 73 CO -0.14 0.14 0.03 0.22 0.09 0.00 0.00 178.44 178.78 2c1h h TYR 74 N -0.40 1.16 0.00 1.13 5.03 -1.04 -2.28 116.97 120.57 2c1h h TYR 74 Ca -0.02 -0.19 -0.01 0.00 2.58 0.00 0.00 58.73 61.09 2c1h h TYR 74 Cb 0.33 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.30 2c1h h TYR 74 CO 0.01 1.01 -0.06 -0.44 -1.32 0.00 0.00 178.16 177.35 2c1h h ASP 75 N 0.99 0.00 0.97 -2.11 3.32 -1.13 0.95 116.42 119.42 2c1h h ASP 75 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2c1h h ASP 75 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2c1h h ASP 75 CO 0.03 0.06 -0.25 0.18 -1.72 0.00 0.00 179.24 177.54 2c1h n LEU 76 N -3.73 0.46 0.00 1.55 4.77 -0.99 -4.95 117.00 114.12 2c1h n LEU 76 Ca -0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2c1h n LEU 76 Cb 0.16 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2c1h n LEU 76 CO 0.29 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2c1h n GLY 77 N 1.42 1.27 3.71 -0.72 0.00 0.33 -4.85 105.19 106.34 2c1h n GLY 77 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2c1h n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c1h s ILE 78 N -2.00 4.90 -0.05 -0.61 1.01 -0.89 -4.59 121.20 118.97 2c1h s ILE 78 Ca 0.00 1.91 0.12 0.00 0.00 0.00 0.00 60.65 62.67 2c1h s ILE 78 Cb 0.00 -4.25 -0.23 0.00 0.01 0.00 0.00 42.46 37.99 2c1h s ILE 78 CO 0.00 0.15 0.65 0.00 0.00 0.00 0.00 174.94 175.75 2c1h n GLN 79 N 4.09 0.64 -4.10 2.79 1.13 -1.26 -4.26 117.38 116.41 2c1h n GLN 79 Ca 0.05 0.30 -0.14 0.00 -1.94 0.00 0.00 57.00 55.26 2c1h n GLN 79 Cb 0.51 -1.79 -0.11 0.00 0.11 0.00 0.00 30.24 28.95 2c1h n GLN 79 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2c1h s GLY 80 N -5.13 0.62 0.06 1.08 0.00 -1.26 -0.27 107.32 102.43 2c1h s GLY 80 Ca -0.05 -0.87 0.05 0.00 0.00 0.00 0.00 44.72 43.85 2c1h s GLY 80 CO 0.82 -0.92 -0.15 -0.26 0.00 0.00 0.00 173.10 172.60 2c1h s ILE 81 N -1.51 1.15 -0.29 0.90 -4.36 -0.12 -2.41 121.20 114.56 2c1h s ILE 81 Ca -0.06 -1.24 -0.04 0.00 -0.26 0.00 0.00 60.65 59.04 2c1h s ILE 81 Cb -0.09 -1.09 0.03 0.00 1.25 0.00 0.00 42.46 42.56 2c1h s ILE 81 CO 0.01 -0.15 0.02 -0.62 0.24 0.00 0.00 174.94 174.44 2c1h s ASP 82 N -1.59 4.85 -0.12 4.36 2.15 -0.67 -0.21 116.67 125.44 2c1h s ASP 82 Ca -0.01 -0.93 -0.21 0.00 0.43 0.00 0.00 52.55 51.84 2c1h s ASP 82 Cb -0.09 -1.78 -0.03 0.00 -0.30 0.00 0.00 42.92 40.71 2c1h s ASP 82 CO 0.02 -0.20 0.63 -0.76 -0.17 0.00 0.00 175.17 174.69 2c1h s LEU 83 N 1.39 4.26 -0.10 -1.34 1.43 0.67 -0.16 118.68 124.82 2c1h s LEU 83 Ca -0.00 1.00 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2c1h s LEU 83 Cb -0.18 -2.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2c1h s LEU 83 CO -0.00 -0.13 -0.21 -0.36 0.23 0.00 0.00 176.35 175.87 2c1h s PHE 84 N 1.08 2.61 -0.12 0.29 0.08 0.49 -1.51 117.98 120.91 2c1h s PHE 84 Ca 0.32 -0.86 -0.08 0.00 0.12 0.00 0.00 56.93 56.43 2c1h s PHE 84 Cb -0.16 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 2c1h s PHE 84 CO 0.14 -0.31 0.15 0.20 -0.10 0.00 0.00 175.22 175.30 2c1h s GLY 85 N 0.23 2.17 -0.32 4.36 0.00 -1.26 -0.64 107.32 111.86 2c1h s GLY 85 Ca -0.14 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2c1h s GLY 85 CO 0.07 -0.33 0.02 -0.42 0.00 0.00 0.00 173.10 172.44 2c1h s ILE 86 N -0.97 2.15 0.45 0.90 1.01 -0.78 -4.82 121.20 119.14 2c1h s ILE 86 Ca 0.15 -2.13 -0.13 0.00 0.00 0.00 0.00 60.65 58.55 2c1h s ILE 86 Cb -0.12 -2.53 -0.07 0.00 0.01 0.00 0.00 42.46 39.75 2c1h s ILE 86 CO 0.04 -0.48 0.86 -2.16 0.00 0.00 0.00 174.94 173.20 2c1h s PRO 87 N 1.00 3.83 0.31 2.79 0.04 -1.26 -4.06 135.00 137.65 2c1h s PRO 87 Ca 0.07 0.66 0.13 0.00 0.04 0.00 0.00 61.00 61.89 2c1h s PRO 87 Cb -0.19 -2.28 0.49 0.00 0.04 0.00 0.00 34.50 32.56 2c1h s PRO 87 CO -0.08 -0.14 1.68 1.05 0.04 0.00 0.00 177.00 179.54 2c1h h GLU 88 N 1.06 0.00 -5.09 4.56 9.09 -1.99 -3.43 114.58 118.77 2c1h h GLU 88 Ca -0.47 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.30 2c1h h GLU 88 Cb 1.19 0.00 -0.34 0.00 -1.65 0.00 0.00 28.75 27.95 2c1h h GLU 88 CO 0.63 0.52 -0.86 -1.14 0.05 0.00 0.00 179.01 178.21 2c1h s GLN 89 N -3.71 2.71 -0.22 1.06 2.00 -1.26 -5.12 119.66 115.13 2c1h s GLN 89 Ca -0.01 -0.75 -0.05 0.00 -2.00 0.00 0.00 55.36 52.55 2c1h s GLN 89 Cb 0.13 -2.13 -0.02 0.00 0.80 0.00 0.00 33.01 31.79 2c1h s GLN 89 CO 0.74 0.08 -0.01 0.15 -0.50 0.00 0.00 175.29 175.74 2c1h s LYS 90 N 0.60 3.50 0.11 1.67 1.02 -1.26 -4.92 119.74 120.45 2c1h s LYS 90 Ca -0.14 -0.57 0.10 0.00 0.02 0.00 0.00 55.97 55.39 2c1h s LYS 90 Cb -0.17 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 2c1h s LYS 90 CO 0.04 -0.12 -0.27 0.95 -0.92 0.00 0.00 175.35 175.04 2c1h s THR 91 N 1.32 2.21 0.51 2.17 -4.23 -1.06 -4.63 115.64 111.94 2c1h s THR 91 Ca 0.04 -1.65 0.16 0.00 -1.18 0.00 0.00 61.69 59.06 2c1h s THR 91 Cb -0.15 -1.94 0.26 0.00 1.34 0.00 0.00 72.50 72.01 2c1h s THR 91 CO -0.00 0.16 2.12 -0.08 -0.54 0.00 0.00 174.62 176.28 2c1h h GLU 92 N 4.14 0.00 0.00 3.99 4.81 -1.96 -1.11 114.58 124.46 2c1h h GLU 92 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2c1h h GLU 92 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2c1h h GLU 92 CO 0.40 0.03 -0.61 -0.40 -0.73 0.00 0.00 179.01 177.70 2c1h n ASP 93 N -4.49 0.57 -3.64 1.04 5.75 -1.26 -4.78 116.55 109.74 2c1h n ASP 93 Ca -0.03 -0.16 -0.25 0.00 -0.01 0.00 0.00 54.79 54.34 2c1h n ASP 93 Cb 0.12 0.31 0.07 0.00 -1.03 0.00 0.00 41.12 40.59 2c1h n ASP 93 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c1h n GLY 94 N 1.44 -0.54 0.19 6.12 0.00 -0.42 -4.90 105.19 107.08 2c1h n GLY 94 Ca 0.04 0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.45 2c1h n GLY 94 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c1h h SER 95 N -2.62 0.00 0.59 1.61 4.64 -1.86 -3.01 113.55 112.90 2c1h h SER 95 Ca -0.57 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.72 2c1h h SER 95 Cb 1.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2c1h h SER 95 CO 0.58 0.00 -0.14 -0.08 -0.87 0.00 0.00 176.83 176.31 2c1h h GLU 96 N 0.00 0.00 -0.93 4.77 4.57 -1.90 -2.85 114.58 118.23 2c1h h GLU 96 Ca 0.00 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.31 2c1h h GLU 96 Cb 0.71 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.21 2c1h h GLU 96 CO 0.00 0.14 0.56 0.00 -1.18 0.00 0.00 179.01 178.53 2c1h h ALA 97 N 1.86 1.41 -0.51 2.92 0.00 -1.88 -2.46 119.26 120.59 2c1h h ALA 97 Ca -0.00 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2c1h h ALA 97 Cb 0.48 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2c1h h ALA 97 CO 0.02 0.11 0.10 2.48 0.00 0.00 0.00 179.25 181.96 2c1h n TYR 98 N -4.71 1.73 -2.52 0.00 0.18 -1.08 -4.77 117.16 106.00 2c1h n TYR 98 Ca 0.18 -1.09 -0.42 0.00 1.88 0.00 0.00 57.90 58.44 2c1h n TYR 98 Cb 0.38 -0.52 -0.03 0.00 -0.38 0.00 0.00 39.34 38.79 2c1h n TYR 98 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2c1h s ASN 99 N -1.51 7.14 0.50 9.48 3.04 -0.93 -4.91 114.94 127.75 2c1h s ASN 99 Ca 0.50 1.82 0.28 0.00 0.04 0.00 0.00 52.86 55.49 2c1h s ASN 99 Cb 0.40 -2.57 1.30 0.00 -1.54 0.00 0.00 41.25 38.84 2c1h s ASN 99 CO 0.10 -0.47 1.99 0.44 -3.04 0.00 0.00 177.10 176.12 2c1h h ASP 100 N 7.09 0.00 -0.53 -4.21 5.19 -1.93 -1.97 116.42 120.06 2c1h h ASP 100 Ca -0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2c1h h ASP 100 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2c1h h ASP 100 CO 0.83 0.14 0.00 0.59 -3.12 0.00 0.00 179.24 177.68 2c1h n ASN 101 N -3.47 2.96 -4.73 6.45 5.03 -1.26 -4.64 115.26 115.60 2c1h n ASN 101 Ca -0.01 -1.99 -0.36 0.00 0.87 0.00 0.00 54.58 53.10 2c1h n ASN 101 Cb 0.31 -0.35 0.08 0.00 -1.02 0.00 0.00 39.78 38.79 2c1h n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2c1h s GLY 102 N -1.05 2.63 0.29 7.41 0.00 -0.74 -4.78 107.32 111.08 2c1h s GLY 102 Ca 0.37 1.06 -0.01 0.00 0.00 0.00 0.00 44.72 46.15 2c1h s GLY 102 CO 0.26 1.48 1.91 -2.22 0.00 0.00 0.00 173.10 174.53 2c1h h ILE 103 N 0.20 1.09 -0.19 0.90 5.03 -1.92 -0.14 117.51 122.48 2c1h h ILE 103 Ca -0.49 -0.38 -0.01 0.00 -0.12 0.00 0.00 64.86 63.86 2c1h h ILE 103 Cb 1.32 -0.09 -0.01 0.00 -3.03 0.00 0.00 36.82 35.00 2c1h h ILE 103 CO 0.52 0.20 0.09 0.25 -0.68 0.00 0.00 178.15 178.53 2c1h h LEU 104 N 1.09 0.25 -0.70 1.44 7.12 -1.91 -1.72 115.31 120.88 2c1h h LEU 104 Ca 0.39 -0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.25 2c1h h LEU 104 Cb 0.14 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.18 2c1h h LEU 104 CO -0.14 0.31 0.35 1.56 -0.13 0.00 0.00 178.44 180.39 2c1h h GLN 105 N 0.18 1.00 -0.25 1.25 7.50 -1.65 -1.41 115.11 121.72 2c1h h GLN 105 Ca 0.07 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.08 2c1h h GLN 105 Cb 0.13 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.46 2c1h h GLN 105 CO -0.01 0.78 0.16 1.96 -1.50 0.00 0.00 178.83 180.22 2c1h h GLN 106 N 0.97 0.32 -0.26 1.46 4.20 -1.02 -1.97 115.11 118.81 2c1h h GLN 106 Ca 0.24 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.99 2c1h h GLN 106 Cb 0.10 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 2c1h h GLN 106 CO -0.03 0.21 -0.10 0.00 -0.67 0.00 0.00 178.83 178.24 2c1h h ALA 107 N 1.10 0.13 -0.21 3.87 0.00 -0.85 0.23 119.26 123.53 2c1h h ALA 107 Ca 0.09 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2c1h h ALA 107 Cb -0.03 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2c1h h ALA 107 CO -0.03 -0.50 -0.17 0.82 0.00 0.00 0.00 179.25 179.37 2c1h h ILE 108 N -0.05 0.53 -0.45 0.00 2.04 -1.15 -0.05 117.51 118.39 2c1h h ILE 108 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2c1h h ILE 108 Cb 0.25 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2c1h h ILE 108 CO -0.30 0.00 0.22 -0.09 0.00 0.00 0.00 178.15 177.98 2c1h h ARG 109 N -0.18 0.64 -0.04 2.37 2.43 -0.87 -0.68 114.38 118.06 2c1h h ARG 109 Ca 0.12 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2c1h h ARG 109 Cb 0.36 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2c1h h ARG 109 CO -0.31 0.55 0.00 0.00 -1.51 0.00 0.00 179.97 178.69 2c1h h ALA 110 N 1.06 0.05 -0.74 2.80 0.00 -0.34 -2.74 119.26 119.35 2c1h h ALA 110 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2c1h h ALA 110 Cb 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2c1h h ALA 110 CO -0.02 -0.30 0.22 0.82 0.00 0.00 0.00 179.25 179.97 2c1h h ILE 111 N -0.22 1.26 -0.17 0.00 2.04 -0.93 -2.24 117.51 117.26 2c1h h ILE 111 Ca 0.01 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2c1h h ILE 111 Cb 0.30 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2c1h h ILE 111 CO 0.00 0.37 -0.06 0.50 0.00 0.00 0.00 178.15 178.96 2c1h h LYS 112 N 1.11 0.26 -0.14 2.37 1.63 -1.15 0.22 116.57 120.86 2c1h h LYS 112 Ca 0.24 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.93 2c1h h LYS 112 Cb 0.33 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2c1h h LYS 112 CO -0.01 0.33 -0.17 -0.22 -3.45 0.00 0.00 179.45 175.94 2c1h h LYS 113 N 0.25 0.36 0.03 1.90 3.64 -1.15 -3.21 116.57 118.39 2c1h h LYS 113 Ca 0.06 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2c1h h LYS 113 Cb 0.27 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2c1h h LYS 113 CO 0.01 0.77 -0.28 0.00 -2.27 0.00 0.00 179.45 177.67 2c1h h ALA 114 N 0.59 -0.01 -3.02 5.00 0.00 -1.08 -3.40 119.26 117.34 2c1h h ALA 114 Ca 0.02 -0.53 -0.62 0.00 0.00 0.00 0.00 54.91 53.78 2c1h h ALA 114 Cb 0.72 0.03 -0.42 0.00 0.00 0.00 0.00 17.79 18.12 2c1h h ALA 114 CO 0.04 0.12 -0.61 0.08 0.00 0.00 0.00 179.25 178.87 2c1h s VAL 115 N -2.63 2.64 0.41 0.00 1.01 0.73 -4.96 120.40 117.59 2c1h s VAL 115 Ca -0.17 -4.10 0.12 0.00 0.00 0.00 0.00 61.98 57.83 2c1h s VAL 115 Cb -0.01 -2.74 0.16 0.00 0.00 0.00 0.00 36.38 33.79 2c1h s VAL 115 CO 0.74 -1.02 1.93 -0.65 0.00 0.00 0.00 175.10 176.10 2c1h h PRO 116 N 5.44 0.10 0.00 2.72 0.11 -1.74 -2.77 132.00 135.86 2c1h h PRO 116 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2c1h h PRO 116 Cb 0.77 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2c1h h PRO 116 CO 0.68 0.30 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 2c1h n GLU 117 N -4.26 0.17 -3.20 1.05 4.71 -1.26 -4.79 120.64 113.06 2c1h n GLU 117 Ca -0.02 0.08 -0.38 0.00 -0.01 0.00 0.00 57.16 56.83 2c1h n GLU 117 Cb 0.29 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.16 2c1h n GLU 117 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2c1h s LEU 118 N -2.79 4.46 -0.39 -4.62 0.20 -1.05 -5.01 118.68 109.48 2c1h s LEU 118 Ca 0.17 1.33 -0.22 0.00 0.69 0.00 0.00 54.13 56.10 2c1h s LEU 118 Cb 0.16 -3.19 0.01 0.00 -0.43 0.00 0.00 46.19 42.74 2c1h s LEU 118 CO 0.40 0.18 0.74 0.00 -0.29 0.00 0.00 176.35 177.38 2c1h s ILE 120 N 3.06 4.71 -0.11 0.00 1.01 -1.26 -0.94 121.20 127.67 2c1h s ILE 120 Ca 0.29 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2c1h s ILE 120 Cb -0.13 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 2c1h s ILE 120 CO 0.18 -0.91 0.25 -0.04 0.00 0.00 0.00 174.94 174.42 2c1h s MET 121 N 3.08 3.85 -0.04 2.79 -1.94 0.71 -1.53 119.30 126.21 2c1h s MET 121 Ca 0.20 0.07 0.06 0.00 -1.71 0.00 0.00 55.69 54.30 2c1h s MET 121 Cb -0.17 -3.28 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 2c1h s MET 121 CO 0.14 0.57 -0.21 0.95 -0.01 0.00 0.00 175.02 176.46 2c1h s THR 122 N -0.53 1.74 0.16 2.05 -4.23 -0.16 -0.24 115.64 114.43 2c1h s THR 122 Ca 0.17 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.47 2c1h s THR 122 Cb -0.13 -1.47 -0.08 0.00 1.34 0.00 0.00 72.50 72.16 2c1h s THR 122 CO 0.06 0.49 1.27 -0.62 -0.54 0.00 0.00 174.62 175.28 2c1h s ASP 123 N -0.20 6.97 -0.64 3.99 2.15 -0.57 0.39 116.67 128.77 2c1h s ASP 123 Ca -0.00 2.28 0.04 0.00 0.43 0.00 0.00 52.55 55.30 2c1h s ASP 123 Cb -0.11 -2.60 0.16 0.00 -0.30 0.00 0.00 42.92 40.06 2c1h s ASP 123 CO 0.02 -0.49 0.41 -0.69 -0.17 0.00 0.00 175.17 174.25 2c1h s VAL 124 N 0.32 2.89 0.07 1.11 1.01 -1.13 -4.87 120.40 119.79 2c1h s VAL 124 Ca 0.57 -3.81 -0.16 0.00 0.00 0.00 0.00 61.98 58.58 2c1h s VAL 124 Cb -0.34 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2c1h s VAL 124 CO 0.35 -0.92 0.37 0.00 0.00 0.00 0.00 175.10 174.90 2c1h s ALA 125 N -0.91 -0.86 -1.77 5.51 0.00 -1.26 -3.06 121.76 119.40 2c1h s ALA 125 Ca 0.21 0.10 0.18 0.00 0.00 0.00 0.00 51.96 52.45 2c1h s ALA 125 Cb -0.14 0.43 0.58 0.00 0.00 0.00 0.00 23.12 23.98 2c1h s ALA 125 CO -0.09 -0.49 1.48 1.28 0.00 0.00 0.00 175.76 177.94 2c1h n LEU 126 N 0.32 3.61 0.12 0.00 4.77 -0.98 -4.67 117.00 120.17 2c1h n LEU 126 Ca -0.18 -1.81 -0.13 0.00 -0.03 0.00 0.00 56.01 53.86 2c1h n LEU 126 Cb 0.61 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2c1h n LEU 126 CO 0.20 0.81 0.69 -0.78 -1.33 0.00 0.00 177.39 176.98 2c1h h ASP 127 N 3.66 -0.72 -0.26 -1.43 3.58 -1.68 -2.62 116.42 116.95 2c1h h ASP 127 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2c1h h ASP 127 Cb 0.97 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2c1h h ASP 127 CO 0.06 -0.34 0.00 -0.81 -2.88 0.00 0.00 179.24 175.26 2c1h n PRO 128 N -5.37 1.84 0.00 0.28 -0.04 -1.26 -4.01 135.00 126.44 2c1h n PRO 128 Ca -0.07 -1.28 0.10 0.00 -0.04 0.00 0.00 63.50 62.20 2c1h n PRO 128 Cb 0.28 -1.37 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2c1h n PRO 128 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2c1h n PHE 129 N 0.51 0.00 -4.20 0.54 3.72 -1.00 -4.51 117.46 112.53 2c1h n PHE 129 Ca 0.15 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.37 2c1h n PHE 129 Cb 0.35 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.77 2c1h n PHE 129 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2c1h s THR 130 N -1.77 1.21 0.13 4.37 -4.23 -1.16 -2.55 115.64 111.64 2c1h s THR 130 Ca 0.21 -1.48 0.30 0.00 -1.18 0.00 0.00 61.69 59.54 2c1h s THR 130 Cb 0.16 -1.27 0.33 0.00 1.34 0.00 0.00 72.50 73.06 2c1h s THR 130 CO 0.31 -0.30 1.94 1.55 -0.54 0.00 0.00 174.62 177.57 2c1h h PRO 131 N 3.97 0.00 0.00 3.99 0.13 -1.82 -3.17 132.00 135.10 2c1h h PRO 131 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2c1h h PRO 131 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2c1h h PRO 131 CO 0.44 0.09 -0.16 1.19 -0.23 0.00 0.00 178.00 179.33 2c1h n PHE 132 N -3.23 0.55 -2.05 1.56 3.01 -1.26 -4.56 117.46 111.48 2c1h n PHE 132 Ca 0.00 0.16 -0.07 0.00 1.01 0.00 0.00 57.45 58.56 2c1h n PHE 132 Cb 0.34 -0.72 -0.01 0.00 -0.01 0.00 0.00 39.48 39.09 2c1h n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c1h n GLY 133 N 1.38 0.16 3.65 1.37 0.00 -1.20 -3.80 105.19 106.75 2c1h n GLY 133 Ca 0.05 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2c1h n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c1h s HIS 134 N -2.32 2.76 -0.09 1.61 3.76 -1.26 -4.64 115.29 115.11 2c1h s HIS 134 Ca 0.00 -0.18 0.30 0.00 -0.15 0.00 0.00 55.06 55.03 2c1h s HIS 134 Cb 0.00 -1.29 1.31 0.00 1.11 0.00 0.00 32.58 33.71 2c1h s HIS 134 CO 0.00 0.55 1.89 -0.44 -0.85 0.00 0.00 174.74 175.89 2c1h h ASP 135 N 2.39 0.00 -3.78 1.40 3.32 -1.88 -2.75 116.42 115.12 2c1h h ASP 135 Ca -0.46 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.29 2c1h h ASP 135 Cb 1.22 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.70 2c1h h ASP 135 CO 0.58 0.00 -0.27 0.61 -1.72 0.00 0.00 179.24 178.44 2c1h n GLY 136 N -0.21 3.52 3.73 2.75 0.00 -1.26 -2.32 105.19 111.39 2c1h n GLY 136 Ca 0.01 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 2c1h n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c1h s LEU 137 N 0.00 4.45 -0.12 0.99 1.43 -1.26 -4.86 118.68 119.31 2c1h s LEU 137 Ca 0.16 1.65 -0.05 0.00 -1.03 0.00 0.00 54.13 54.87 2c1h s LEU 137 Cb 0.01 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2c1h s LEU 137 CO 0.12 -0.09 0.06 -0.69 0.23 0.00 0.00 176.35 175.98 2c1h s VAL 138 N 0.25 4.84 0.00 -1.59 1.01 -1.26 0.21 120.40 123.85 2c1h s VAL 138 Ca 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2c1h s VAL 138 Cb -0.22 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2c1h s VAL 138 CO 0.27 0.58 0.00 1.17 0.00 0.00 0.00 175.10 177.12 2c1h n LYS 139 N 2.37 0.00 -1.47 2.72 0.00 -0.93 -4.88 118.16 115.97 2c1h n LYS 139 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.77 2c1h n LYS 139 Cb 0.54 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.64 2c1h n LYS 139 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2c1h n ASP 140 N 0.00 7.62 0.00 3.14 10.43 -1.26 -4.71 116.55 131.78 2c1h n ASP 140 Ca 0.00 -3.77 0.00 0.00 2.57 0.00 0.00 54.79 53.59 2c1h n ASP 140 Cb 0.00 -1.01 0.00 0.00 1.84 0.00 0.00 41.12 41.95 2c1h n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2c1h n GLY 141 N -0.77 0.83 3.62 0.44 0.00 -1.26 -5.05 105.19 103.01 2c1h n GLY 141 Ca 0.60 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 2c1h n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c1h s ILE 142 N -2.40 5.24 -0.37 -0.61 -1.09 -1.26 -5.04 121.20 115.67 2c1h s ILE 142 Ca 0.00 0.43 -0.29 0.00 -2.23 0.00 0.00 60.65 58.56 2c1h s ILE 142 Cb 0.00 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2c1h s ILE 142 CO 0.00 0.23 1.33 -0.63 -1.23 0.00 0.00 174.94 174.64 2c1h s ILE 143 N 1.69 4.04 0.54 2.92 1.09 -1.26 -2.19 121.20 128.03 2c1h s ILE 143 Ca 0.12 1.12 -0.19 0.00 -1.10 0.00 0.00 60.65 60.61 2c1h s ILE 143 Cb -0.15 -4.23 -0.06 0.00 -1.06 0.00 0.00 42.46 36.96 2c1h s ILE 143 CO 0.09 -0.66 1.09 -0.76 -0.10 0.00 0.00 174.94 174.60 2c1h s LEU 144 N 4.85 3.71 0.00 2.97 1.43 0.13 -4.95 118.68 126.82 2c1h s LEU 144 Ca 0.57 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 2c1h s LEU 144 Cb -0.14 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.51 2c1h s LEU 144 CO 0.28 -1.12 0.00 -3.20 0.23 0.00 0.00 176.35 172.54 2c1h n ASN 145 N -1.41 0.00 -0.19 2.29 5.15 -1.26 -4.24 115.26 115.60 2c1h n ASN 145 Ca 0.10 0.14 -0.05 0.00 -0.60 0.00 0.00 54.58 54.17 2c1h n ASN 145 Cb 0.52 -0.38 0.11 0.00 -0.53 0.00 0.00 39.78 39.50 2c1h n ASN 145 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2c1h h ASP 146 N 0.00 0.93 -0.28 1.20 5.19 -1.95 -2.03 116.42 119.47 2c1h h ASP 146 Ca 0.00 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 2c1h h ASP 146 Cb 0.00 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 2c1h h ASP 146 CO 0.00 0.91 0.11 -0.33 -3.12 0.00 0.00 179.24 176.81 2c1h h GLU 147 N 0.94 0.49 -0.10 3.56 3.07 -1.98 -2.56 114.58 117.99 2c1h h GLU 147 Ca 0.20 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.93 2c1h h GLU 147 Cb 0.36 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2c1h h GLU 147 CO 0.00 0.44 -0.14 1.15 -1.40 0.00 0.00 179.01 179.06 2c1h h THR 148 N 0.49 1.38 -0.73 1.13 2.02 -1.59 -3.24 112.91 112.37 2c1h h THR 148 Ca 0.12 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 65.96 2c1h h THR 148 Cb 0.15 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2c1h h THR 148 CO -0.01 0.39 0.48 0.58 0.37 0.00 0.00 175.52 177.33 2c1h h VAL 149 N -0.14 1.15 -0.14 3.16 2.07 -1.11 0.12 116.25 121.35 2c1h h VAL 149 Ca 0.01 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2c1h h VAL 149 Cb 0.70 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2c1h h VAL 149 CO 0.03 0.17 -0.18 -0.33 0.02 0.00 0.00 177.57 177.29 2c1h h GLU 150 N 0.93 0.22 -0.12 1.57 5.08 -1.54 0.43 114.58 121.16 2c1h h GLU 150 Ca 0.28 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.37 2c1h h GLU 150 Cb -0.02 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2c1h h GLU 150 CO -0.07 0.40 -0.77 0.28 -1.00 0.00 0.00 179.01 177.85 2c1h h VAL 151 N 0.21 1.31 -0.41 3.13 2.07 -1.25 -3.22 116.25 118.09 2c1h h VAL 151 Ca 0.04 -2.04 -0.07 0.00 0.82 0.00 0.00 66.70 65.45 2c1h h VAL 151 Cb 0.44 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2c1h h VAL 151 CO 0.03 0.64 -0.04 -0.07 0.02 0.00 0.00 177.57 178.15 2c1h h LEU 152 N 0.45 0.65 0.12 2.57 4.07 0.20 -2.19 115.31 121.17 2c1h h LEU 152 Ca -0.05 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 57.77 2c1h h LEU 152 Cb 1.38 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.92 2c1h h LEU 152 CO 0.15 0.74 -0.22 1.56 -1.08 0.00 0.00 178.44 179.59 2c1h h GLN 153 N 0.63 -0.40 -0.21 1.13 4.20 -0.22 -1.90 115.11 118.33 2c1h h GLN 153 Ca 0.12 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 2c1h h GLN 153 Cb 0.45 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2c1h h GLN 153 CO 0.02 -0.27 -0.08 0.87 -0.67 0.00 0.00 178.83 178.71 2c1h h LYS 154 N -0.41 0.33 -0.33 1.46 1.57 -1.54 -2.07 116.57 115.59 2c1h h LYS 154 Ca 0.03 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2c1h h LYS 154 Cb 0.43 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2c1h h LYS 154 CO -0.12 0.43 0.12 1.98 -0.57 0.00 0.00 179.45 181.29 2c1h h MET 155 N 0.32 0.49 -0.53 3.15 4.05 -1.14 0.46 114.93 121.73 2c1h h MET 155 Ca 0.07 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.29 2c1h h MET 155 Cb 0.34 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 2c1h h MET 155 CO 0.02 0.51 -0.07 0.00 0.23 0.00 0.00 176.91 177.59 2c1h h ALA 156 N 0.96 0.87 -0.11 0.39 0.00 -1.09 -1.40 119.26 118.88 2c1h h ALA 156 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2c1h h ALA 156 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2c1h h ALA 156 CO -0.01 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.24 2c1h h VAL 157 N 0.87 1.03 -0.60 0.00 2.07 -1.28 -1.46 116.25 116.88 2c1h h VAL 157 Ca 0.15 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.72 2c1h h VAL 157 Cb 0.61 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 2c1h h VAL 157 CO 0.04 0.03 0.11 -1.28 0.02 0.00 0.00 177.57 176.49 2c1h h SER 158 N 0.15 -0.03 -0.12 0.57 0.87 -0.54 0.15 113.55 114.59 2c1h h SER 158 Ca 0.04 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2c1h h SER 158 Cb -0.01 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2c1h h SER 158 CO -0.01 -0.01 0.05 0.45 -0.53 0.00 0.00 176.83 176.79 2c1h h HIS 159 N 0.24 0.18 -0.63 2.24 3.86 -1.04 -2.24 115.15 117.77 2c1h h HIS 159 Ca 0.32 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 2c1h h HIS 159 Cb 0.48 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2c1h h HIS 159 CO -0.26 0.25 0.40 0.00 0.86 0.00 0.00 177.93 179.17 2c1h h ALA 160 N 0.91 1.52 -0.63 2.45 0.00 -0.78 -2.10 119.26 120.63 2c1h h ALA 160 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2c1h h ALA 160 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2c1h h ALA 160 CO -0.00 0.43 0.29 1.49 0.00 0.00 0.00 179.25 181.46 2c1h h GLU 161 N 0.85 0.91 0.00 0.00 4.57 -0.52 -2.46 114.58 117.94 2c1h h GLU 161 Ca 0.23 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2c1h h GLU 161 Cb -0.07 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2c1h h GLU 161 CO -0.05 0.74 0.00 0.00 -1.18 0.00 0.00 179.01 178.52 2c1h h ALA 162 N 1.13 1.00 0.00 2.92 0.00 -0.85 -3.46 119.26 120.00 2c1h h ALA 162 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c1h h ALA 162 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2c1h h ALA 162 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2c1h n GLY 163 N 0.08 1.58 3.74 0.00 0.00 -0.92 -3.81 105.19 105.85 2c1h n GLY 163 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2c1h n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1h s ALA 164 N -2.00 2.41 -0.21 4.61 0.00 -0.84 -4.96 121.76 120.76 2c1h s ALA 164 Ca 0.00 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.86 2c1h s ALA 164 Cb 0.00 -3.50 -0.17 0.00 0.00 0.00 0.00 23.12 19.45 2c1h s ALA 164 CO 0.00 -1.46 0.09 -0.25 0.00 0.00 0.00 175.76 174.14 2c1h n ASP 165 N -1.88 1.87 -4.18 0.00 8.00 -0.58 -4.70 116.55 115.08 2c1h n ASP 165 Ca 0.15 0.42 -0.22 0.00 0.71 0.00 0.00 54.79 55.85 2c1h n ASP 165 Cb 0.49 -0.93 -0.14 0.00 -0.02 0.00 0.00 41.12 40.52 2c1h n ASP 165 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2c1h s PHE 166 N -2.38 1.47 -0.14 1.24 0.08 -0.74 -1.78 117.98 115.72 2c1h s PHE 166 Ca -0.29 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 56.38 2c1h s PHE 166 Cb 0.07 -0.88 -0.03 0.00 -0.57 0.00 0.00 43.02 41.61 2c1h s PHE 166 CO 0.54 0.05 -0.04 0.14 -0.10 0.00 0.00 175.22 175.81 2c1h s VAL 167 N -0.78 3.85 -0.66 -0.44 -7.23 -0.25 -0.99 120.40 113.90 2c1h s VAL 167 Ca 0.04 -0.38 0.03 0.00 -1.81 0.00 0.00 61.98 59.86 2c1h s VAL 167 Cb -0.08 -2.66 0.16 0.00 0.56 0.00 0.00 36.38 34.36 2c1h s VAL 167 CO 0.01 0.52 0.44 -0.94 -0.31 0.00 0.00 175.10 174.82 2c1h s SER 168 N 0.13 4.81 -0.30 4.85 1.04 0.16 -1.09 113.70 123.30 2c1h s SER 168 Ca -0.01 -3.49 -0.29 0.00 0.48 0.00 0.00 55.95 52.64 2c1h s SER 168 Cb -0.14 -1.68 -0.02 0.00 0.10 0.00 0.00 66.02 64.28 2c1h s SER 168 CO 0.03 -0.16 1.69 -2.84 0.98 0.00 0.00 173.24 172.94 2c1h s PRO 169 N -0.96 3.53 -0.20 4.02 0.02 -1.24 -2.84 135.00 137.33 2c1h s PRO 169 Ca 0.22 1.46 0.15 0.00 0.02 0.00 0.00 61.00 62.85 2c1h s PRO 169 Cb -0.13 -4.12 0.74 0.00 0.02 0.00 0.00 34.50 31.01 2c1h s PRO 169 CO -0.10 -1.62 1.66 -1.13 -0.33 0.00 0.00 177.00 175.48 2c1h n SER 170 N 9.46 5.18 0.01 2.53 3.41 -1.17 -2.82 113.62 130.22 2c1h n SER 170 Ca 0.21 -2.85 -0.10 0.00 -0.26 0.00 0.00 58.87 55.87 2c1h n SER 170 Cb 0.46 -0.63 0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2c1h n SER 170 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2c1h h ASP 171 N 3.57 0.63 -5.38 4.04 2.03 -1.91 -3.48 116.42 115.92 2c1h h ASP 171 Ca 0.00 -0.36 -0.34 0.00 -0.73 0.00 0.00 57.03 55.60 2c1h h ASP 171 Cb 1.77 -0.18 0.14 0.00 -0.83 0.00 0.00 39.33 40.22 2c1h h ASP 171 CO 0.39 1.09 -0.65 0.23 -1.03 0.00 0.00 179.24 179.27 2c1h n MET 172 N -3.93 -6.88 -3.58 4.15 2.81 -1.26 -4.84 117.12 103.60 2c1h n MET 172 Ca -0.04 0.76 -0.31 0.00 -1.81 0.00 0.00 57.70 56.31 2c1h n MET 172 Cb 0.64 -5.58 -0.04 0.00 -0.71 0.00 0.00 33.22 27.53 2c1h n MET 172 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2c1h s MET 173 N -5.89 3.65 0.20 0.03 -1.94 -1.26 -4.67 119.30 109.42 2c1h s MET 173 Ca 0.36 -0.03 -0.30 0.00 -1.71 0.00 0.00 55.69 54.00 2c1h s MET 173 Cb -0.16 -2.78 -0.09 0.00 2.01 0.00 0.00 34.83 33.81 2c1h s MET 173 CO 0.66 0.39 1.42 -0.51 -0.01 0.00 0.00 175.02 176.97 2c1h s ASP 174 N -2.61 6.73 -1.89 3.03 1.01 -1.26 -3.72 116.67 117.97 2c1h s ASP 174 Ca 0.42 2.53 0.00 0.00 0.71 0.00 0.00 52.55 56.22 2c1h s ASP 174 Cb -0.12 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2c1h s ASP 174 CO 0.25 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.58 2c1h n GLY 175 N 2.69 1.10 0.21 0.21 0.00 -1.26 -4.88 105.19 103.26 2c1h n GLY 175 Ca 0.08 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2c1h n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c1h h ARG 176 N 0.00 0.71 -0.80 1.61 -0.00 -1.99 -3.09 114.38 110.82 2c1h h ARG 176 Ca -0.41 -0.58 0.03 0.00 -0.00 0.00 0.00 59.98 59.02 2c1h h ARG 176 Cb 1.27 0.12 -0.05 0.00 -0.00 0.00 0.00 29.97 31.31 2c1h h ARG 176 CO 0.56 1.19 0.52 0.82 -0.00 0.00 0.00 179.97 183.06 2c1h h ILE 177 N 0.49 1.15 -0.16 0.08 1.08 -1.90 0.17 117.51 118.42 2c1h h ILE 177 Ca -0.05 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 2c1h h ILE 177 Cb 1.38 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2c1h h ILE 177 CO 0.15 0.19 0.03 1.23 -0.69 0.00 0.00 178.15 179.06 2c1h h GLY 178 N 1.02 0.27 1.01 5.37 0.00 -1.74 -1.68 103.07 107.34 2c1h h GLY 178 Ca 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2c1h h GLY 178 CO -0.10 0.17 0.36 0.00 0.00 0.00 0.00 176.54 176.97 2c1h h ALA 179 N 0.82 0.94 -0.57 3.60 0.00 -1.35 0.53 119.26 123.24 2c1h h ALA 179 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2c1h h ALA 179 Cb 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2c1h h ALA 179 CO 0.00 0.49 0.10 0.82 0.00 0.00 0.00 179.25 180.65 2c1h h ILE 180 N 1.01 1.24 -0.37 0.00 2.04 -0.68 0.32 117.51 121.07 2c1h h ILE 180 Ca 0.25 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2c1h h ILE 180 Cb 0.10 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2c1h h ILE 180 CO -0.03 0.34 0.07 -0.09 0.00 0.00 0.00 178.15 178.44 2c1h h ARG 181 N 0.86 0.61 -0.46 2.37 9.65 -0.79 0.25 114.38 126.87 2c1h h ARG 181 Ca 0.18 -0.16 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2c1h h ARG 181 Cb 0.37 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 2c1h h ARG 181 CO 0.01 0.66 0.30 1.49 2.80 0.00 0.00 179.97 185.23 2c1h h GLU 182 N 0.46 0.59 -0.47 0.20 4.81 -0.57 -0.46 114.58 119.13 2c1h h GLU 182 Ca 0.12 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2c1h h GLU 182 Cb 0.34 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2c1h h GLU 182 CO 0.00 0.39 0.13 0.00 -0.73 0.00 0.00 179.01 178.81 2c1h h ALA 183 N 1.18 0.62 -0.32 2.92 0.00 -0.11 -1.57 119.26 121.98 2c1h h ALA 183 Ca 0.17 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2c1h h ALA 183 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2c1h h ALA 183 CO -0.05 0.29 -0.49 -0.07 0.00 0.00 0.00 179.25 178.94 2c1h h LEU 184 N 0.64 0.98 -0.87 0.00 3.38 -0.44 -2.97 115.31 116.02 2c1h h LEU 184 Ca 0.15 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2c1h h LEU 184 Cb 0.30 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2c1h h LEU 184 CO -0.00 1.29 0.51 0.44 0.09 0.00 0.00 178.44 180.77 2c1h h ASP 185 N 0.70 1.05 0.07 -0.43 3.32 -1.00 0.58 116.42 120.71 2c1h h ASP 185 Ca 0.03 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2c1h h ASP 185 Cb 1.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2c1h h ASP 185 CO 0.11 0.82 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.97 2c1h h GLU 186 N 1.19 0.18 -0.87 3.56 5.08 -1.26 -3.19 114.58 119.28 2c1h h GLU 186 Ca 0.31 -0.04 -0.50 0.00 -1.00 0.00 0.00 59.36 58.13 2c1h h GLU 186 Cb -0.03 -0.02 -0.27 0.00 0.50 0.00 0.00 28.75 28.92 2c1h h GLU 186 CO -0.06 0.33 0.49 0.25 -1.00 0.00 0.00 179.01 179.03 2c1h n THR 187 N -4.28 3.16 -2.96 1.13 -2.24 -1.10 -4.91 114.28 103.09 2c1h n THR 187 Ca -0.01 -2.48 -0.22 0.00 -2.27 0.00 0.00 64.05 59.07 2c1h n THR 187 Cb 0.27 -0.66 0.03 0.00 -2.10 0.00 0.00 70.33 67.86 2c1h n THR 187 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c1h n ASP 188 N -1.06 -6.15 -2.03 3.42 8.00 -1.20 -4.93 116.55 112.60 2c1h n ASP 188 Ca 0.55 -0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.64 2c1h n ASP 188 Cb 1.25 -4.98 0.05 0.00 -0.02 0.00 0.00 41.12 37.41 2c1h n ASP 188 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2c1h n HIS 189 N -4.48 2.07 0.23 1.24 8.25 0.18 -4.79 115.22 117.92 2c1h n HIS 189 Ca -0.13 -2.07 0.03 0.00 -0.26 0.00 0.00 57.72 55.29 2c1h n HIS 189 Cb 0.63 -0.30 0.14 0.00 1.12 0.00 0.00 29.99 31.58 2c1h n HIS 189 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2c1h n SER 190 N -0.69 0.00 -0.16 0.41 3.41 -1.24 -1.64 113.62 113.71 2c1h n SER 190 Ca 0.32 0.46 0.10 0.00 -0.26 0.00 0.00 58.87 59.50 2c1h n SER 190 Cb 0.91 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 2c1h n SER 190 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c1h n ASP 191 N -1.47 1.33 -4.65 4.04 3.85 -1.26 -4.86 116.55 113.51 2c1h n ASP 191 Ca 0.02 -1.15 -0.41 0.00 -0.71 0.00 0.00 54.79 52.53 2c1h n ASP 191 Cb 0.07 0.81 -0.05 0.00 -1.35 0.00 0.00 41.12 40.60 2c1h n ASP 191 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2c1h s VAL 192 N -2.83 4.91 0.73 2.12 1.01 -0.65 -5.01 120.40 120.69 2c1h s VAL 192 Ca 0.12 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.44 2c1h s VAL 192 Cb 0.17 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2c1h s VAL 192 CO 0.77 0.02 1.09 -0.83 0.00 0.00 0.00 175.10 176.15 2c1h s GLY 193 N 1.26 1.62 -0.17 4.51 0.00 -0.74 -4.90 107.32 108.90 2c1h s GLY 193 Ca 0.33 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2c1h s GLY 193 CO 0.10 -0.19 -0.08 -0.42 0.00 0.00 0.00 173.10 172.51 2c1h s ILE 194 N -3.39 1.37 -0.68 0.90 1.01 -1.26 -1.09 121.20 118.06 2c1h s ILE 194 Ca 0.59 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 2c1h s ILE 194 Cb -0.11 -1.46 0.16 0.00 0.01 0.00 0.00 42.46 41.05 2c1h s ILE 194 CO 0.49 0.20 0.68 -0.22 0.00 0.00 0.00 174.94 176.08 2c1h s LEU 195 N 1.53 6.17 0.20 2.97 0.20 -0.25 -2.29 118.68 127.20 2c1h s LEU 195 Ca 0.01 -2.06 -0.30 0.00 0.69 0.00 0.00 54.13 52.47 2c1h s LEU 195 Cb -0.15 -2.24 -0.08 0.00 -0.43 0.00 0.00 46.19 43.28 2c1h s LEU 195 CO -0.08 -0.82 1.22 -0.55 -0.29 0.00 0.00 176.35 175.83 2c1h s SER 196 N 3.10 7.04 -1.28 3.68 0.15 0.11 -3.65 113.70 122.84 2c1h s SER 196 Ca 0.12 2.30 -0.15 0.00 0.70 0.00 0.00 55.95 58.91 2c1h s SER 196 Cb -0.20 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.61 2c1h s SER 196 CO -0.02 -0.39 1.70 -1.22 1.20 0.00 0.00 173.24 174.51 2c1h n TYR 197 N 2.34 4.52 -0.01 3.44 4.02 -1.13 0.18 117.16 130.53 2c1h n TYR 197 Ca 0.04 -3.03 -0.13 0.00 -0.01 0.00 0.00 57.90 54.77 2c1h n TYR 197 Cb 0.44 -2.42 -0.08 0.00 -0.02 0.00 0.00 39.34 37.26 2c1h n TYR 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c1h h ALA 198 N 7.11 0.04 -2.59 -0.72 0.00 -1.67 -3.36 119.26 118.07 2c1h h ALA 198 Ca 0.41 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.54 2c1h h ALA 198 Cb 0.83 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.19 2c1h h ALA 198 CO 1.44 -0.28 -0.64 0.00 0.00 0.00 0.00 179.25 179.77 2c1h n ALA 199 N -2.28 3.60 -2.63 0.00 0.00 -0.99 -4.59 120.51 113.63 2c1h n ALA 199 Ca -0.08 -4.47 -0.39 0.00 0.00 0.00 0.00 53.44 48.50 2c1h n ALA 199 Cb 0.19 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 2c1h n ALA 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2c1h s LYS 200 N -1.78 4.09 0.24 0.00 2.20 -1.26 -1.93 119.74 121.30 2c1h s LYS 200 Ca 0.32 0.27 -0.04 0.00 -0.36 0.00 0.00 55.97 56.16 2c1h s LYS 200 Cb 0.06 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 2c1h s LYS 200 CO -0.10 -0.27 0.48 0.71 -0.36 0.00 0.00 175.35 175.81 2c1h s TYR 201 N 2.06 3.48 -1.12 4.03 1.51 0.14 -1.54 117.35 125.90 2c1h s TYR 201 Ca 0.20 0.54 -0.21 0.00 -1.01 0.00 0.00 57.07 56.59 2c1h s TYR 201 Cb -0.16 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2c1h s TYR 201 CO 0.09 0.27 1.64 0.00 -1.11 0.00 0.00 175.55 176.44 2c1h s ALA 202 N -1.96 2.74 0.16 3.71 0.00 0.10 -4.66 121.76 121.85 2c1h s ALA 202 Ca 0.42 -2.40 0.03 0.00 0.00 0.00 0.00 51.96 50.01 2c1h s ALA 202 Cb -0.11 -4.59 -0.03 0.00 0.00 0.00 0.00 23.12 18.39 2c1h s ALA 202 CO 0.29 -3.77 0.30 0.45 0.00 0.00 0.00 175.76 173.03 2c1h s SER 203 N 5.17 6.34 -0.05 0.00 0.15 -1.26 -4.70 113.70 119.35 2c1h s SER 203 Ca 0.53 0.17 0.16 0.00 0.70 0.00 0.00 55.95 57.51 2c1h s SER 203 Cb 0.01 -1.91 0.55 0.00 -1.71 0.00 0.00 66.02 62.96 2c1h s SER 203 CO -0.01 0.03 1.44 -1.54 1.20 0.00 0.00 173.24 174.37 2c1h n SER 204 N -0.66 3.53 -0.71 5.45 3.41 -1.26 -4.19 113.62 119.18 2c1h n SER 204 Ca -0.07 -2.18 0.13 0.00 -0.26 0.00 0.00 58.87 56.48 2c1h n SER 204 Cb 0.54 -0.45 0.32 0.00 -0.26 0.00 0.00 64.21 64.36 2c1h n SER 204 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2c1h n PHE 205 N 1.03 0.02 0.69 7.33 3.01 -1.26 -4.36 117.46 123.92 2c1h n PHE 205 Ca 0.20 -0.01 0.08 0.00 1.01 0.00 0.00 57.45 58.74 2c1h n PHE 205 Cb 0.62 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.33 2c1h n PHE 205 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2c1h n TYR 206 N 0.74 0.50 0.00 1.38 4.01 -1.26 -1.18 117.16 121.35 2c1h n TYR 206 Ca 0.17 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2c1h n TYR 206 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2c1h n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c1h n GLY 207 N 1.23 -3.13 0.25 2.72 0.00 -1.26 -2.60 105.19 102.40 2c1h n GLY 207 Ca 0.16 0.42 0.10 0.00 0.00 0.00 0.00 46.02 46.71 2c1h n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c1h h PRO 208 N 0.00 0.00 0.07 1.61 0.11 -1.88 0.13 132.00 132.04 2c1h h PRO 208 Ca 0.00 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.86 2c1h h PRO 208 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2c1h h PRO 208 CO 0.00 0.00 -1.18 0.35 -0.21 0.00 0.00 178.00 176.96 2c1h h PHE 209 N 0.00 0.26 0.00 0.65 3.04 -1.84 -3.13 116.94 115.92 2c1h h PHE 209 Ca 0.00 -0.19 -0.14 0.00 3.98 0.00 0.00 57.97 61.62 2c1h h PHE 209 Cb 0.70 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.17 2c1h h PHE 209 CO 0.00 1.16 -0.68 0.00 -2.02 0.00 0.00 178.31 176.77 2c1h h ARG 210 N 0.04 0.00 0.00 1.11 3.08 -0.57 -2.72 114.38 115.32 2c1h h ARG 210 Ca -0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2c1h h ARG 210 Cb 1.89 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.94 2c1h h ARG 210 CO 0.16 0.68 -0.65 0.38 -1.07 0.00 0.00 179.97 179.47 2c1h h ASP 211 N 0.00 0.00 0.33 7.04 2.03 -1.68 -3.06 116.42 121.07 2c1h h ASP 211 Ca -0.01 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.14 2c1h h ASP 211 Cb 1.20 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.69 2c1h h ASP 211 CO 0.09 0.07 -0.62 0.00 -1.03 0.00 0.00 179.24 177.75 2c1h h ALA 212 N 1.93 0.80 -0.44 4.15 0.00 -1.44 -2.81 119.26 121.45 2c1h h ALA 212 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2c1h h ALA 212 Cb 1.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2c1h h ALA 212 CO 0.01 0.73 0.00 1.28 0.00 0.00 0.00 179.25 181.27 2c1h n LEU 213 N -3.87 2.89 0.00 0.00 4.32 -1.05 -4.93 117.00 114.36 2c1h n LEU 213 Ca -0.03 -1.35 0.00 0.00 -0.02 0.00 0.00 56.01 54.61 2c1h n LEU 213 Cb 0.63 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 2c1h n LEU 213 CO 0.45 0.68 0.00 1.41 -1.22 0.00 0.00 177.39 178.71 2c1h n HIS 214 N 1.09 0.00 -1.59 -1.77 8.25 -1.06 -4.86 115.22 115.28 2c1h n HIS 214 Ca 0.19 0.00 -0.55 0.00 -0.26 0.00 0.00 57.72 57.10 2c1h n HIS 214 Cb 0.49 -1.41 -0.07 0.00 1.12 0.00 0.00 29.99 30.12 2c1h n HIS 214 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2c1h n SER 215 N 0.38 1.33 -4.71 0.41 3.41 -1.16 -4.87 113.62 108.41 2c1h n SER 215 Ca 0.00 1.13 -0.38 0.00 -0.26 0.00 0.00 58.87 59.35 2c1h n SER 215 Cb 0.27 -1.11 0.05 0.00 -0.26 0.00 0.00 64.21 63.16 2c1h n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c1h n ALA 216 N 2.70 1.18 -0.52 7.33 0.00 -1.26 -4.73 120.51 125.21 2c1h n ALA 216 Ca 0.20 0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 2c1h n ALA 216 Cb 0.15 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.26 2c1h n ALA 216 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c1h n PRO 217 N -1.11 0.00 0.00 0.00 -0.02 -1.26 -3.89 135.00 128.72 2c1h n PRO 217 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2c1h n PRO 217 Cb 0.45 -0.57 0.01 0.00 -0.02 0.00 0.00 33.50 33.37 2c1h n PRO 217 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c1h n GLN 218 N 2.49 0.22 0.00 -0.52 -0.00 -1.26 -4.30 117.38 114.01 2c1h n GLN 218 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.18 2c1h n GLN 218 Cb -0.02 -1.02 0.00 0.00 -0.00 0.00 0.00 30.24 29.20 2c1h n GLN 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2c1h n PHE 219 N -0.52 0.00 -2.29 2.61 -0.00 -1.25 -4.57 117.46 111.45 2c1h n PHE 219 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.13 2c1h n PHE 219 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.46 2c1h n PHE 219 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2c1h s GLY 220 N 0.00 2.01 1.28 7.13 0.00 -1.26 -5.06 107.32 111.43 2c1h s GLY 220 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 44.72 44.70 2c1h s GLY 220 CO 0.00 0.44 1.00 0.51 0.00 0.00 0.00 173.10 175.05 2c1h s ASP 221 N -3.20 0.11 -0.44 1.64 -4.77 -1.26 -4.94 116.67 103.80 2c1h s ASP 221 Ca 0.59 1.05 0.04 0.00 -3.30 0.00 0.00 52.55 50.93 2c1h s ASP 221 Cb -0.11 -1.56 0.50 0.00 -1.09 0.00 0.00 42.92 40.66 2c1h s ASP 221 CO 0.35 -4.67 1.67 0.29 0.70 0.00 0.00 175.17 173.51 2c1h n LYS 222 N -5.19 2.60 0.00 2.11 5.02 -1.26 -4.63 118.16 116.81 2c1h n LYS 222 Ca 0.09 -3.43 0.14 0.00 -2.02 0.00 0.00 58.31 53.09 2c1h n LYS 222 Cb 0.58 -2.14 0.66 0.00 -0.02 0.00 0.00 35.03 34.11 2c1h n LYS 222 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2c1h n SER 223 N -0.97 0.12 0.20 4.39 3.41 -1.26 -1.60 113.62 117.91 2c1h n SER 223 Ca 0.50 -0.03 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 2c1h n SER 223 Cb 1.00 -0.28 0.31 0.00 -0.26 0.00 0.00 64.21 64.98 2c1h n SER 223 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2c1h h THR 224 N 0.10 0.59 0.00 6.66 1.35 -2.01 -3.40 112.91 116.20 2c1h h THR 224 Ca 0.00 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2c1h h THR 224 Cb 0.38 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2c1h h THR 224 CO 0.00 0.28 -0.52 0.00 -0.25 0.00 0.00 175.52 175.03 2c1h n TYR 225 N -3.32 0.00 -2.48 4.73 4.11 -1.20 -5.07 117.16 113.94 2c1h n TYR 225 Ca 0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.53 2c1h n TYR 225 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.83 2c1h n TYR 225 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2c1h s GLN 226 N -1.52 4.28 0.53 -3.48 -0.21 -0.63 -4.93 119.66 113.70 2c1h s GLN 226 Ca 0.00 1.66 -0.22 0.00 0.02 0.00 0.00 55.36 56.82 2c1h s GLN 226 Cb 0.00 -2.76 -0.05 0.00 1.00 0.00 0.00 33.01 31.20 2c1h s GLN 226 CO 0.00 -0.07 1.27 -1.64 -2.12 0.00 0.00 175.29 172.73 2c1h s MET 227 N -2.14 3.31 -0.07 2.91 -1.94 -0.59 -4.31 119.30 116.46 2c1h s MET 227 Ca 0.54 2.01 -0.30 0.00 -1.71 0.00 0.00 55.69 56.23 2c1h s MET 227 Cb -0.27 -2.25 -0.05 0.00 2.01 0.00 0.00 34.83 34.28 2c1h s MET 227 CO 0.34 -0.99 1.52 1.21 -0.01 0.00 0.00 175.02 177.09 2c1h s ASN 228 N -1.20 6.76 0.00 3.03 3.84 -1.26 0.03 114.94 126.13 2c1h s ASN 228 Ca 0.70 2.09 0.00 0.00 0.21 0.00 0.00 52.86 55.86 2c1h s ASN 228 Cb -0.35 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.81 2c1h s ASN 228 CO 0.41 -0.86 0.73 -2.65 -2.79 0.00 0.00 177.10 171.94 2c1h n PRO 229 N 6.74 0.00 0.00 0.43 -0.02 -1.26 -1.15 135.00 139.74 2c1h n PRO 229 Ca 0.16 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 62.01 2c1h n PRO 229 Cb 0.43 -1.64 0.11 0.00 -0.02 0.00 0.00 33.50 32.38 2c1h n PRO 229 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c1h n ALA 230 N -1.23 4.01 -2.77 3.55 0.00 -1.26 -4.97 120.51 117.85 2c1h n ALA 230 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 2c1h n ALA 230 Cb 0.14 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 2c1h n ALA 230 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2c1h s ASN 231 N -3.01 6.28 -0.08 0.00 0.02 -0.30 -4.97 114.94 112.87 2c1h s ASN 231 Ca 0.10 0.32 -0.04 0.00 -1.02 0.00 0.00 52.86 52.22 2c1h s ASN 231 Cb 0.17 -2.09 -0.04 0.00 0.02 0.00 0.00 41.25 39.31 2c1h s ASN 231 CO 0.77 0.24 -0.10 0.41 0.02 0.00 0.00 177.10 178.44 2c1h n THR 232 N 3.07 0.44 -0.13 1.60 -1.04 -1.26 -4.57 114.28 112.39 2c1h n THR 232 Ca -0.17 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 61.72 2c1h n THR 232 Cb 0.53 -1.57 0.24 0.00 -1.82 0.00 0.00 70.33 67.71 2c1h n THR 232 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2c1h h GLU 233 N -0.28 0.81 0.00 -2.82 4.39 -2.01 -2.51 114.58 112.16 2c1h h GLU 233 Ca -0.20 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.33 2c1h h GLU 233 Cb 1.18 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2c1h h GLU 233 CO -0.12 0.65 -0.23 1.49 -1.16 0.00 0.00 179.01 179.64 2c1h h GLU 234 N 0.81 0.00 -0.09 2.33 4.81 -2.00 -2.16 114.58 118.28 2c1h h GLU 234 Ca 0.20 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2c1h h GLU 234 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2c1h h GLU 234 CO -0.02 0.23 -0.52 0.00 -0.73 0.00 0.00 179.01 177.97 2c1h h ALA 235 N 1.77 0.95 -0.25 2.92 0.00 -1.69 -2.01 119.26 120.94 2c1h h ALA 235 Ca -0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 2c1h h ALA 235 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2c1h h ALA 235 CO 0.03 0.67 -0.43 0.52 0.00 0.00 0.00 179.25 180.04 2c1h h MET 236 N 0.20 0.62 -0.34 0.00 2.86 -1.38 -1.12 114.93 115.77 2c1h h MET 236 Ca 0.01 -0.33 -0.07 0.00 -2.06 0.00 0.00 59.70 57.24 2c1h h MET 236 Cb 0.99 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2c1h h MET 236 CO 0.08 0.94 -0.05 -0.22 1.06 0.00 0.00 176.91 178.72 2c1h h LYS 237 N 0.51 0.64 -0.39 1.72 3.64 -1.48 -3.01 116.57 118.20 2c1h h LYS 237 Ca 0.04 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 2c1h h LYS 237 Cb 0.96 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 2c1h h LYS 237 CO 0.09 0.79 0.09 0.93 -2.27 0.00 0.00 179.45 179.07 2c1h h GLU 238 N 0.44 0.64 -0.37 1.90 4.39 -1.19 -2.92 114.58 117.47 2c1h h GLU 238 Ca 0.09 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2c1h h GLU 238 Cb 0.53 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2c1h h GLU 238 CO 0.03 0.67 0.10 0.28 -1.16 0.00 0.00 179.01 178.93 2c1h h VAL 239 N 0.49 1.22 -0.34 3.13 2.07 -1.28 -3.07 116.25 118.47 2c1h h VAL 239 Ca 0.12 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2c1h h VAL 239 Cb 0.33 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2c1h h VAL 239 CO 0.00 0.25 0.22 -0.08 0.02 0.00 0.00 177.57 177.98 2c1h h GLU 240 N 0.45 0.43 -1.00 1.57 4.81 -1.52 -1.54 114.58 117.78 2c1h h GLU 240 Ca 0.12 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.48 2c1h h GLU 240 Cb 0.28 -0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.46 2c1h h GLU 240 CO -0.00 0.28 0.61 -0.07 -0.73 0.00 0.00 179.01 179.11 2c1h h LEU 241 N 0.44 0.84 -0.49 1.64 3.38 -1.52 0.03 115.31 119.63 2c1h h LEU 241 Ca 0.13 0.08 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 2c1h h LEU 241 Cb -0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2c1h h LEU 241 CO -0.04 0.36 -0.68 0.44 0.09 0.00 0.00 178.44 178.62 2c1h h ASP 242 N 0.85 0.41 -0.35 -0.43 3.32 -1.27 -1.24 116.42 117.72 2c1h h ASP 242 Ca 0.54 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 57.19 2c1h h ASP 242 Cb 0.72 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2c1h h ASP 242 CO -0.34 0.97 -0.36 0.40 -1.72 0.00 0.00 179.24 178.19 2c1h h ILE 243 N 0.25 1.28 -0.38 0.35 2.04 -0.53 -0.82 117.51 119.70 2c1h h ILE 243 Ca -0.02 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 2c1h h ILE 243 Cb 1.23 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 2c1h h ILE 243 CO 0.11 0.51 0.02 0.58 0.00 0.00 0.00 178.15 179.37 2c1h h VAL 244 N 0.65 1.20 0.00 1.67 2.07 -0.99 -2.30 116.25 118.55 2c1h h VAL 244 Ca 0.05 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2c1h h VAL 244 Cb 0.95 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2c1h h VAL 244 CO 0.09 0.28 -0.05 -0.33 0.02 0.00 0.00 177.57 177.57 2c1h h GLU 245 N 0.56 0.00 0.00 1.57 5.08 -1.00 -3.47 114.58 117.32 2c1h h GLU 245 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2c1h h GLU 245 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2c1h h GLU 245 CO 0.01 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 2c1h n GLY 246 N 0.18 1.69 3.72 -3.84 0.00 -0.64 -4.24 105.19 102.07 2c1h n GLY 246 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2c1h n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1h s ALA 247 N -2.00 3.85 0.08 4.61 0.00 -0.41 -4.89 121.76 123.00 2c1h s ALA 247 Ca 0.00 1.47 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 2c1h s ALA 247 Cb 0.00 -3.65 -0.23 0.00 0.00 0.00 0.00 23.12 19.24 2c1h s ALA 247 CO 0.00 -0.84 1.18 -0.44 0.00 0.00 0.00 175.76 175.66 2c1h h ASP 248 N 6.76 0.85 -4.06 0.00 3.32 -1.80 -3.44 116.42 118.04 2c1h h ASP 248 Ca -0.43 -0.71 -0.41 0.00 0.02 0.00 0.00 57.03 55.50 2c1h h ASP 248 Cb 1.20 -0.26 -0.29 0.00 0.22 0.00 0.00 39.33 40.20 2c1h h ASP 248 CO 0.93 1.51 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.55 2c1h s ILE 249 N -3.21 0.77 -0.11 0.35 1.01 -1.12 -4.37 121.20 114.51 2c1h s ILE 249 Ca -0.09 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2c1h s ILE 249 Cb 0.07 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.90 2c1h s ILE 249 CO 0.92 0.22 -0.21 0.68 0.00 0.00 0.00 174.94 176.55 2c1h s VAL 250 N -0.23 1.87 0.03 2.92 -7.23 -1.16 -0.72 120.40 115.89 2c1h s VAL 250 Ca 0.04 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2c1h s VAL 250 Cb -0.04 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2c1h s VAL 250 CO -0.00 0.52 -0.05 -0.32 -0.31 0.00 0.00 175.10 174.93 2c1h s MET 251 N 0.61 2.51 -0.11 4.82 0.00 0.13 -2.32 119.30 124.94 2c1h s MET 251 Ca -0.13 -0.78 -0.02 0.00 0.00 0.00 0.00 55.69 54.76 2c1h s MET 251 Cb -0.17 -2.50 -0.03 0.00 0.00 0.00 0.00 34.83 32.14 2c1h s MET 251 CO 0.04 0.58 -0.02 0.08 0.00 0.00 0.00 175.02 175.70 2c1h s VAL 252 N -1.09 4.10 -0.07 10.11 1.01 -0.81 -1.73 120.40 131.90 2c1h s VAL 252 Ca 0.19 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2c1h s VAL 252 Cb -0.11 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.55 2c1h s VAL 252 CO 0.11 0.55 0.19 -0.75 0.00 0.00 0.00 175.10 175.20 2c1h s LYS 253 N -0.33 0.19 0.00 2.72 2.20 -0.81 -3.02 119.74 120.68 2c1h s LYS 253 Ca 0.06 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 2c1h s LYS 253 Cb -0.12 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2c1h s LYS 253 CO 0.02 -0.08 0.00 -2.30 -0.36 0.00 0.00 175.35 172.64 2c1h n PRO 254 N 3.43 -0.44 0.00 4.03 -0.02 -1.26 -0.68 135.00 140.06 2c1h n PRO 254 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2c1h n PRO 254 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2c1h n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1h n GLY 255 N 2.50 -0.33 0.21 -1.23 0.00 -0.56 -4.53 105.19 101.25 2c1h n GLY 255 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2c1h n GLY 255 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c1h h LEU 256 N 0.00 -0.52 -1.31 0.99 3.38 -1.94 0.10 115.31 116.01 2c1h h LEU 256 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c1h h LEU 256 Cb 0.00 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2c1h h LEU 256 CO 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.33 2c1h n ALA 257 N -2.63 2.68 -1.80 1.53 0.00 -1.26 -3.42 120.51 115.61 2c1h n ALA 257 Ca -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.19 2c1h n ALA 257 Cb 0.23 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2c1h n ALA 257 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2c1h n TYR 258 N 0.07 0.00 0.30 0.00 4.02 0.01 -4.86 117.16 116.70 2c1h n TYR 258 Ca 0.04 -0.29 0.16 0.00 -0.01 0.00 0.00 57.90 57.80 2c1h n TYR 258 Cb 0.37 -0.08 0.74 0.00 -0.02 0.00 0.00 39.34 40.34 2c1h n TYR 258 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2c1h h LEU 259 N 0.06 0.00 -0.36 7.72 4.07 -1.54 -2.39 115.31 122.87 2c1h h LEU 259 Ca -0.01 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 2c1h h LEU 259 Cb 1.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.06 2c1h h LEU 259 CO 0.00 0.00 -0.59 -2.24 -1.08 0.00 0.00 178.44 174.54 2c1h h ASP 260 N 0.00 0.82 -0.34 -0.43 2.03 -1.90 -2.66 116.42 113.94 2c1h h ASP 260 Ca 0.00 -0.46 -0.14 0.00 -0.73 0.00 0.00 57.03 55.70 2c1h h ASP 260 Cb 0.26 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2c1h h ASP 260 CO 0.00 1.23 -0.30 0.40 -1.03 0.00 0.00 179.24 179.53 2c1h h ILE 261 N 0.55 1.27 -0.46 4.15 1.08 -1.83 -2.45 117.51 119.83 2c1h h ILE 261 Ca 0.00 -1.46 0.04 0.00 -0.39 0.00 0.00 64.86 63.05 2c1h h ILE 261 Cb 1.17 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 36.17 2c1h h ILE 261 CO 0.12 0.49 0.24 0.58 -0.69 0.00 0.00 178.15 178.89 2c1h h VAL 262 N 0.73 0.97 -0.55 1.67 2.07 -1.53 -1.39 116.25 118.23 2c1h h VAL 262 Ca 0.08 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2c1h h VAL 262 Cb 0.86 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2c1h h VAL 262 CO 0.08 0.09 0.25 -0.25 0.02 0.00 0.00 177.57 177.75 2c1h h TRP 263 N 0.47 0.80 -0.67 1.57 2.91 -1.30 -1.96 115.95 117.77 2c1h h TRP 263 Ca 0.20 -0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.13 2c1h h TRP 263 Cb 0.10 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.47 2c1h h TRP 263 CO -0.10 0.63 0.27 0.00 -1.03 0.00 0.00 178.44 178.21 2c1h h ARG 264 N 0.74 0.98 -0.20 2.65 3.08 -1.21 -2.01 114.38 118.40 2c1h h ARG 264 Ca 0.19 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2c1h h ARG 264 Cb 0.15 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2c1h h ARG 264 CO -0.02 0.80 -0.51 1.15 -1.07 0.00 0.00 179.97 180.32 2c1h h THR 265 N 0.96 1.32 0.01 2.04 2.02 -1.00 -3.18 112.91 115.07 2c1h h THR 265 Ca 0.22 -1.73 -0.21 0.00 0.77 0.00 0.00 66.41 65.46 2c1h h THR 265 Cb 0.18 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2c1h h THR 265 CO -0.02 0.54 -0.92 0.50 0.37 0.00 0.00 175.52 175.99 2c1h h LYS 266 N 0.43 0.25 -0.00 6.66 1.63 -1.17 -2.95 116.57 121.41 2c1h h LYS 266 Ca 0.02 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2c1h h LYS 266 Cb 1.03 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 2c1h h LYS 266 CO 0.10 1.01 -0.07 -1.91 -3.45 0.00 0.00 179.45 175.12 2c1h n GLU 267 N -3.66 0.32 0.00 1.90 4.07 -0.77 -4.14 120.64 118.35 2c1h n GLU 267 Ca -0.05 -0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 2c1h n GLU 267 Cb 0.83 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.71 2c1h n GLU 267 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2c1h n ARG 268 N -1.30 3.28 0.00 5.31 0.00 -1.21 -4.92 116.66 117.82 2c1h n ARG 268 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2c1h n ARG 268 Cb 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 32.46 32.27 2c1h n ARG 268 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2c1h n PHE 269 N -0.62 0.00 -3.05 -0.14 3.72 -1.12 -5.03 117.46 111.22 2c1h n PHE 269 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 2c1h n PHE 269 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2c1h n PHE 269 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2c1h n ASP 270 N -0.47 -4.26 -3.90 4.37 9.92 -1.26 -4.96 116.55 115.99 2c1h n ASP 270 Ca 0.00 -0.22 -0.13 0.00 -0.53 0.00 0.00 54.79 53.91 2c1h n ASP 270 Cb 0.01 -3.53 -0.14 0.00 -0.64 0.00 0.00 41.12 36.82 2c1h n ASP 270 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2c1h s VAL 271 N -2.90 0.15 0.10 2.53 1.01 -1.26 -5.12 120.40 114.91 2c1h s VAL 271 Ca 0.28 -0.07 -0.36 0.00 0.00 0.00 0.00 61.98 61.82 2c1h s VAL 271 Cb -0.14 -0.14 -0.17 0.00 0.00 0.00 0.00 36.38 35.93 2c1h s VAL 271 CO 0.34 0.05 1.24 -2.65 0.00 0.00 0.00 175.10 174.08 2c1h n PRO 272 N 3.07 1.00 -4.18 2.72 -0.02 -1.26 -4.89 135.00 131.44 2c1h n PRO 272 Ca -0.13 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 2c1h n PRO 272 Cb 0.59 -1.93 -0.11 0.00 -0.02 0.00 0.00 33.50 32.03 2c1h n PRO 272 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c1h s VAL 273 N 0.21 4.42 0.19 -1.45 1.01 -1.26 -2.98 120.40 120.53 2c1h s VAL 273 Ca 0.82 -0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.73 2c1h s VAL 273 Cb -0.96 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2c1h s VAL 273 CO 0.50 0.48 -0.15 0.00 0.00 0.00 0.00 175.10 175.93 2c1h s ALA 274 N 0.32 2.79 0.03 5.51 0.00 -0.98 0.95 121.76 130.38 2c1h s ALA 274 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 2c1h s ALA 274 Cb -0.13 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2c1h s ALA 274 CO 0.01 0.44 0.00 -1.50 0.00 0.00 0.00 175.76 174.71 2c1h s ILE 275 N -1.75 0.14 -0.25 0.00 2.07 0.36 -1.92 121.20 119.85 2c1h s ILE 275 Ca 0.24 -1.12 -0.02 0.00 -1.41 0.00 0.00 60.65 58.33 2c1h s ILE 275 Cb -0.08 -0.65 0.02 0.00 0.13 0.00 0.00 42.46 41.88 2c1h s ILE 275 CO 0.13 -0.62 -0.05 -0.47 -1.91 0.00 0.00 174.94 172.03 2c1h s TYR 276 N -2.18 3.06 -0.96 3.50 6.04 -1.17 -0.79 117.35 124.85 2c1h s TYR 276 Ca -0.09 -1.46 -0.23 0.00 0.04 0.00 0.00 57.07 55.33 2c1h s TYR 276 Cb -0.04 -2.08 0.05 0.00 -1.04 0.00 0.00 41.96 38.85 2c1h s TYR 276 CO -0.03 -0.70 1.39 -1.58 -1.54 0.00 0.00 175.55 173.09 2c1h s HIS 277 N 1.35 2.53 0.76 4.97 5.65 0.21 -1.49 115.29 129.27 2c1h s HIS 277 Ca 0.01 -0.75 -0.11 0.00 0.25 0.00 0.00 55.06 54.46 2c1h s HIS 277 Cb -0.16 -4.65 0.05 0.00 -1.18 0.00 0.00 32.58 26.63 2c1h s HIS 277 CO -0.04 -1.93 1.08 0.14 -0.65 0.00 0.00 174.74 173.35 2c1h s VAL 278 N 4.92 3.47 0.22 0.89 -7.23 -1.26 -4.38 120.40 117.04 2c1h s VAL 278 Ca 0.43 0.48 -0.07 0.00 -1.81 0.00 0.00 61.98 61.01 2c1h s VAL 278 Cb -0.02 -3.07 0.18 0.00 0.56 0.00 0.00 36.38 34.02 2c1h s VAL 278 CO -0.06 -0.62 1.75 0.77 -0.31 0.00 0.00 175.10 176.63 2c1h h SER 279 N -1.03 0.32 -0.66 4.85 4.64 -1.94 -1.52 113.55 118.22 2c1h h SER 279 Ca -0.45 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2c1h h SER 279 Cb 1.23 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 2c1h h SER 279 CO 0.54 0.17 0.42 1.23 -0.87 0.00 0.00 176.83 178.32 2c1h h GLY 280 N 0.49 0.94 1.00 -0.77 0.00 -1.50 0.40 103.07 103.62 2c1h h GLY 280 Ca 0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2c1h h GLY 280 CO -0.32 0.36 0.38 0.83 0.00 0.00 0.00 176.54 177.78 2c1h h GLU 281 N 0.89 0.89 -0.55 4.80 5.08 -1.67 -0.99 114.58 123.03 2c1h h GLU 281 Ca 0.24 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2c1h h GLU 281 Cb -0.07 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2c1h h GLU 281 CO -0.05 0.64 0.10 -0.92 -1.00 0.00 0.00 179.01 177.78 2c1h h TYR 282 N 0.88 0.96 0.00 4.33 3.20 -0.71 -2.69 116.97 122.94 2c1h h TYR 282 Ca 0.23 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2c1h h TYR 282 Cb -0.00 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2c1h h TYR 282 CO -0.01 0.85 -0.41 0.00 -1.64 0.00 0.00 178.16 176.94 2c1h h ALA 283 N 1.00 1.03 -0.33 1.82 0.00 -0.12 -2.38 119.26 120.28 2c1h h ALA 283 Ca 0.17 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2c1h h ALA 283 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2c1h h ALA 283 CO 0.01 0.52 -0.11 0.52 0.00 0.00 0.00 179.25 180.18 2c1h h MET 284 N 0.00 0.65 -0.31 0.00 2.86 -0.92 -1.17 114.93 116.04 2c1h h MET 284 Ca -0.00 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.22 2c1h h MET 284 Cb 0.90 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2c1h h MET 284 CO 0.05 0.84 -0.42 0.28 1.06 0.00 0.00 176.91 178.73 2c1h h VAL 285 N 0.42 1.29 -0.37 -2.22 2.07 -1.44 -2.81 116.25 113.19 2c1h h VAL 285 Ca 0.08 -1.59 -0.14 0.00 0.82 0.00 0.00 66.70 65.86 2c1h h VAL 285 Cb 0.62 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2c1h h VAL 285 CO 0.04 0.52 -0.33 0.50 0.02 0.00 0.00 177.57 178.31 2c1h h LYS 286 N 0.62 0.87 -0.21 1.57 1.63 -1.38 -2.27 116.57 117.40 2c1h h LYS 286 Ca 0.05 -0.45 -0.15 0.00 -0.85 0.00 0.00 60.65 59.24 2c1h h LYS 286 Cb 0.97 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 2c1h h LYS 286 CO 0.09 1.10 -0.50 0.00 -3.45 0.00 0.00 179.45 176.68 2c1h h ALA 287 N 0.76 0.72 0.00 5.00 0.00 -1.25 -2.41 119.26 122.09 2c1h h ALA 287 Ca 0.06 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2c1h h ALA 287 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2c1h h ALA 287 CO 0.08 0.68 -0.86 0.00 0.00 0.00 0.00 179.25 179.15 2c1h h ALA 288 N 0.98 0.55 -0.07 0.00 0.00 -1.51 -3.00 119.26 116.22 2c1h h ALA 288 Ca 0.02 -0.73 -0.14 0.00 0.00 0.00 0.00 54.91 54.07 2c1h h ALA 288 Cb 1.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2c1h h ALA 288 CO 0.10 0.94 -0.57 0.00 0.00 0.00 0.00 179.25 179.71 2c1h h ALA 289 N 1.02 0.90 0.00 0.00 0.00 -1.41 -1.93 119.26 117.84 2c1h h ALA 289 Ca -0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2c1h h ALA 289 Cb 1.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2c1h h ALA 289 CO 0.13 0.71 -0.20 0.00 0.00 0.00 0.00 179.25 179.88 2c1h h ALA 290 N 1.24 1.65 0.00 0.00 0.00 -1.35 -1.95 119.26 118.85 2c1h h ALA 290 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2c1h h ALA 290 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2c1h h ALA 290 CO 0.09 0.25 -0.37 0.87 0.00 0.00 0.00 179.25 180.09 2c1h h LYS 291 N 0.00 0.00 0.00 0.00 1.79 -1.37 -3.48 116.57 113.51 2c1h h LYS 291 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2c1h h LYS 291 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2c1h h LYS 291 CO 0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.81 2c1h n GLY 292 N 1.24 0.68 0.10 3.86 0.00 -0.73 -4.96 105.19 105.38 2c1h n GLY 292 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2c1h n GLY 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2c1h h TRP 293 N 0.00 0.00 -3.04 1.61 6.55 -1.61 -3.47 115.95 116.00 2c1h h TRP 293 Ca 0.00 0.00 -0.44 0.00 0.95 0.00 0.00 58.89 59.40 2c1h h TRP 293 Cb 0.00 0.00 -0.14 0.00 -0.86 0.00 0.00 29.16 28.16 2c1h h TRP 293 CO 0.00 0.77 -0.64 0.96 -1.05 0.00 0.00 178.44 178.48 2c1h s ILE 294 N -2.82 1.17 -0.39 1.49 -4.36 -1.22 -5.02 121.20 110.06 2c1h s ILE 294 Ca 0.02 -2.03 -0.14 0.00 -0.26 0.00 0.00 60.65 58.24 2c1h s ILE 294 Cb 0.09 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 41.24 2c1h s ILE 294 CO 0.79 -0.17 0.27 -0.62 0.24 0.00 0.00 174.94 175.45 2c1h s ASP 295 N -3.40 6.06 0.13 4.36 -1.08 -1.26 -4.45 116.67 117.03 2c1h s ASP 295 Ca 0.33 -0.76 -0.25 0.00 -0.52 0.00 0.00 52.55 51.35 2c1h s ASP 295 Cb 0.07 -2.14 -0.02 0.00 -1.46 0.00 0.00 42.92 39.36 2c1h s ASP 295 CO 0.12 -0.38 1.62 -0.08 0.52 0.00 0.00 175.17 176.98 2c1h h GLU 296 N 8.57 -0.36 -0.13 4.34 4.81 -1.92 -1.61 114.58 128.28 2c1h h GLU 296 Ca -0.28 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2c1h h GLU 296 Cb 1.13 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2c1h h GLU 296 CO 0.70 -0.24 -0.09 -0.44 -0.73 0.00 0.00 179.01 178.21 2c1h h ASP 297 N -0.37 -0.28 -0.26 1.04 5.19 -1.98 -0.82 116.42 118.93 2c1h h ASP 297 Ca 0.09 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2c1h h ASP 297 Cb 0.51 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2c1h h ASP 297 CO -0.32 -0.12 0.16 0.03 -3.12 0.00 0.00 179.24 175.87 2c1h h ARG 298 N -0.09 0.36 -0.37 3.56 3.08 -1.95 -2.37 114.38 116.59 2c1h h ARG 298 Ca 0.08 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2c1h h ARG 298 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2c1h h ARG 298 CO -0.19 0.29 -0.29 0.28 -1.07 0.00 0.00 179.97 178.99 2c1h h VAL 299 N 0.33 1.28 -0.58 2.04 2.07 -1.09 -0.96 116.25 119.34 2c1h h VAL 299 Ca 0.09 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2c1h h VAL 299 Cb 0.02 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2c1h h VAL 299 CO -0.02 0.48 0.32 0.24 0.02 0.00 0.00 177.57 178.61 2c1h h MET 300 N 0.66 0.82 -0.06 1.57 2.86 -1.13 -1.11 114.93 118.53 2c1h h MET 300 Ca 0.07 -0.10 -0.24 0.00 -2.06 0.00 0.00 59.70 57.38 2c1h h MET 300 Cb 0.86 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.38 2c1h h MET 300 CO 0.08 0.63 -0.91 0.52 1.06 0.00 0.00 176.91 178.29 2c1h h MET 301 N 0.79 0.66 -0.37 1.72 2.07 -1.40 -2.49 114.93 115.90 2c1h h MET 301 Ca 0.20 -0.62 -0.01 0.00 -2.07 0.00 0.00 59.70 57.20 2c1h h MET 301 Cb 0.05 0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 29.92 2c1h h MET 301 CO -0.03 1.23 0.19 1.49 1.07 0.00 0.00 176.91 180.85 2c1h h GLU 302 N 0.41 0.53 -0.04 1.72 4.81 -1.11 -1.33 114.58 119.56 2c1h h GLU 302 Ca -0.09 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2c1h h GLU 302 Cb 1.54 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 2c1h h GLU 302 CO 0.17 0.46 -0.24 0.66 -0.73 0.00 0.00 179.01 179.34 2c1h h SER 303 N 0.47 0.07 0.29 1.04 4.64 -1.24 0.32 113.55 119.14 2c1h h SER 303 Ca 0.13 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 2c1h h SER 303 Cb 0.10 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2c1h h SER 303 CO -0.02 0.31 -0.61 -0.07 -0.87 0.00 0.00 176.83 175.57 2c1h h LEU 304 N 0.07 0.36 -0.37 5.97 3.38 -1.14 -2.91 115.31 120.67 2c1h h LEU 304 Ca 0.01 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 2c1h h LEU 304 Cb 0.46 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2c1h h LEU 304 CO 0.03 0.88 -0.70 0.25 0.09 0.00 0.00 178.44 179.00 2c1h h LEU 305 N 0.23 0.63 -1.13 1.67 6.46 -0.72 -2.86 115.31 119.59 2c1h h LEU 305 Ca -0.01 -0.39 0.12 0.00 -0.12 0.00 0.00 57.88 57.48 2c1h h LEU 305 Cb 1.13 -0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.80 2c1h h LEU 305 CO 0.10 1.14 0.60 0.00 -0.62 0.00 0.00 178.44 179.67 2c1h h MET 307 N 0.88 0.75 -0.37 0.00 2.86 -1.38 -1.15 114.93 116.53 2c1h h MET 307 Ca 0.47 -0.42 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2c1h h MET 307 Cb 0.55 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2c1h h MET 307 CO -0.23 1.05 -0.21 0.87 1.06 0.00 0.00 176.91 179.44 2c1h h LYS 308 N 0.60 0.72 -0.71 1.72 1.79 -1.16 -1.93 116.57 117.61 2c1h h LYS 308 Ca 0.04 -0.28 -0.07 0.00 -2.18 0.00 0.00 60.65 58.15 2c1h h LYS 308 Cb 1.02 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 2c1h h LYS 308 CO 0.10 0.88 0.16 -0.09 -1.08 0.00 0.00 179.45 179.41 2c1h h ARG 309 N 0.64 1.14 0.00 3.15 2.43 -0.75 -2.82 114.38 118.16 2c1h h ARG 309 Ca 0.09 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2c1h h ARG 309 Cb 0.71 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2c1h h ARG 309 CO 0.05 1.01 0.00 0.00 -1.51 0.00 0.00 179.97 179.52 2c1h h ALA 310 N 1.09 1.00 0.00 2.80 0.00 -1.06 -3.46 119.26 119.63 2c1h h ALA 310 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2c1h h ALA 310 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2c1h h ALA 310 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2c1h n GLY 311 N -0.33 1.31 3.77 0.00 0.00 -1.06 -2.97 105.19 105.91 2c1h n GLY 311 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2c1h n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1h s ALA 312 N -2.00 3.10 -0.16 4.61 0.00 -0.74 -4.65 121.76 121.91 2c1h s ALA 312 Ca 0.00 0.88 0.08 0.00 0.00 0.00 0.00 51.96 52.92 2c1h s ALA 312 Cb 0.00 -3.35 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 2c1h s ALA 312 CO 0.00 -0.46 -0.05 -0.25 0.00 0.00 0.00 175.76 175.00 2c1h n ASP 313 N -0.06 1.94 -4.22 0.00 8.00 0.27 -4.52 116.55 117.95 2c1h n ASP 313 Ca 0.05 -0.05 -0.29 0.00 0.71 0.00 0.00 54.79 55.22 2c1h n ASP 313 Cb 0.48 0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 41.74 2c1h n ASP 313 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c1h s ILE 314 N -2.36 1.76 -0.24 0.53 1.01 -0.78 -4.46 121.20 116.66 2c1h s ILE 314 Ca -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2c1h s ILE 314 Cb 0.05 -1.48 0.06 0.00 0.01 0.00 0.00 42.46 41.10 2c1h s ILE 314 CO 0.52 0.50 -0.03 -0.63 0.00 0.00 0.00 174.94 175.30 2c1h s ILE 315 N -0.25 1.36 -0.55 2.92 1.01 0.85 -0.49 121.20 126.06 2c1h s ILE 315 Ca 0.01 -1.18 -0.28 0.00 0.00 0.00 0.00 60.65 59.20 2c1h s ILE 315 Cb -0.11 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2c1h s ILE 315 CO 0.01 -0.18 1.28 -0.36 0.00 0.00 0.00 174.94 175.69 2c1h s PHE 316 N 1.46 2.50 0.00 3.97 0.40 0.03 -1.28 117.98 125.07 2c1h s PHE 316 Ca -0.03 0.48 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 2c1h s PHE 316 Cb -0.18 -4.46 -0.01 0.00 0.51 0.00 0.00 43.02 38.88 2c1h s PHE 316 CO -0.08 -1.72 -0.03 -0.08 0.70 0.00 0.00 175.22 174.02 2c1h s THR 317 N 5.30 0.18 -1.38 0.64 -1.32 -0.67 -0.62 115.64 117.77 2c1h s THR 317 Ca 0.48 -0.25 0.30 0.00 -1.21 0.00 0.00 61.69 61.01 2c1h s THR 317 Cb -0.09 -0.19 0.47 0.00 -1.51 0.00 0.00 72.50 71.19 2c1h s THR 317 CO 0.26 -0.05 2.02 -1.22 -2.21 0.00 0.00 174.62 173.42 2c1h n TYR 318 N 2.76 0.00 0.44 9.09 4.01 -1.26 -2.55 117.16 129.64 2c1h n TYR 318 Ca -0.14 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.71 2c1h n TYR 318 Cb 0.58 -0.31 0.24 0.00 -0.31 0.00 0.00 39.34 39.55 2c1h n TYR 318 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2c1h n TYR 319 N -1.29 0.47 -0.29 -0.72 9.36 -1.26 -4.62 117.16 118.82 2c1h n TYR 319 Ca 0.13 -0.24 0.08 0.00 3.32 0.00 0.00 57.90 61.20 2c1h n TYR 319 Cb 0.26 0.00 0.23 0.00 -0.63 0.00 0.00 39.34 39.20 2c1h n TYR 319 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2c1h h ALA 320 N 4.43 1.25 -0.18 2.98 0.00 -1.82 0.47 119.26 126.39 2c1h h ALA 320 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2c1h h ALA 320 Cb 0.90 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2c1h h ALA 320 CO 0.00 -0.20 -0.71 -0.22 0.00 0.00 0.00 179.25 178.12 2c1h h LYS 321 N 0.50 0.80 -0.47 0.00 3.64 -1.86 0.30 116.57 119.48 2c1h h LYS 321 Ca 0.47 -0.62 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 2c1h h LYS 321 Cb 0.75 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2c1h h LYS 321 CO -0.42 1.23 -0.13 0.93 -2.27 0.00 0.00 179.45 178.79 2c1h h GLU 322 N 0.54 0.89 -0.58 1.90 4.39 -1.69 -1.61 114.58 118.42 2c1h h GLU 322 Ca -0.04 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.26 2c1h h GLU 322 Cb 1.34 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 2c1h h GLU 322 CO 0.15 0.96 0.04 0.00 -1.16 0.00 0.00 179.01 179.01 2c1h h ALA 323 N 1.05 0.99 -0.79 3.43 0.00 0.03 -2.95 119.26 121.01 2c1h h ALA 323 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2c1h h ALA 323 Cb 0.66 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2c1h h ALA 323 CO 0.05 0.63 0.36 0.00 0.00 0.00 0.00 179.25 180.28 2c1h h ALA 324 N 1.14 1.03 -0.61 0.00 0.00 -0.04 -2.58 119.26 118.20 2c1h h ALA 324 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2c1h h ALA 324 Cb 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2c1h h ALA 324 CO 0.02 0.61 0.20 0.87 0.00 0.00 0.00 179.25 180.95 2c1h h LYS 325 N 1.13 0.91 0.00 0.00 1.57 -1.21 -2.94 116.57 116.04 2c1h h LYS 325 Ca 0.27 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 2c1h h LYS 325 Cb 0.15 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2c1h h LYS 325 CO -0.03 0.78 -0.61 0.87 -0.57 0.00 0.00 179.45 179.89 2c1h h LYS 326 N 0.89 0.00 -0.68 3.15 1.57 -1.35 -3.25 116.57 116.90 2c1h h LYS 326 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2c1h h LYS 326 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2c1h h LYS 326 CO -0.01 0.61 0.00 1.28 -0.57 0.00 0.00 179.45 180.76 2c1h n LEU 327 N -3.50 4.30 0.00 2.94 4.77 -0.99 -5.13 117.00 119.40 2c1h n LEU 327 Ca 0.00 -2.18 0.12 0.00 -0.03 0.00 0.00 56.01 53.92 2c1h n LEU 327 Cb 0.68 -0.60 0.71 0.00 -2.33 0.00 0.00 43.42 41.88 2c1h n LEU 327 CO 0.41 0.55 0.89 -1.14 -1.33 0.00 0.00 177.39 176.78