#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1a h VAL 15 N 0.00 0.88 -0.77 -3.33 2.07 -2.05 -2.15 116.25 110.90 2c1a h VAL 15 Ca 0.00 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.05 2c1a h VAL 15 Cb 0.00 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2c1a h VAL 15 CO 0.00 0.12 0.42 0.50 0.02 0.00 0.00 177.57 178.64 2c1a h LYS 16 N -0.56 0.70 -0.27 1.57 3.64 -2.05 -0.72 116.57 118.88 2c1a h LYS 16 Ca -0.03 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2c1a h LYS 16 Cb 0.42 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2c1a h LYS 16 CO 0.05 0.46 -0.15 0.93 -2.27 0.00 0.00 179.45 178.47 2c1a h GLU 17 N 0.72 0.58 -0.29 1.90 5.08 -1.99 -1.02 114.58 119.56 2c1a h GLU 17 Ca 0.37 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2c1a h GLU 17 Cb 0.33 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2c1a h GLU 17 CO -0.24 0.84 0.14 0.35 -1.00 0.00 0.00 179.01 179.10 2c1a h PHE 18 N 0.32 0.26 -0.40 4.33 3.57 -1.03 -2.77 116.94 121.22 2c1a h PHE 18 Ca 0.06 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 2c1a h PHE 18 Cb 0.67 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2c1a h PHE 18 CO 0.06 0.14 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.07 2c1a h LEU 19 N 0.30 0.72 -0.20 0.59 3.38 -1.10 -1.17 115.31 117.82 2c1a h LEU 19 Ca 0.12 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2c1a h LEU 19 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2c1a h LEU 19 CO -0.08 0.88 -0.08 0.00 0.09 0.00 0.00 178.44 179.24 2c1a h ALA 20 N 1.19 0.09 -0.15 1.53 0.00 -1.08 -1.24 119.26 119.61 2c1a h ALA 20 Ca 0.11 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2c1a h ALA 20 Cb 0.61 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2c1a h ALA 20 CO 0.04 -0.51 -0.70 -0.22 0.00 0.00 0.00 179.25 177.87 2c1a h LYS 21 N -0.05 0.62 -0.57 0.00 3.64 -1.33 -2.69 116.57 116.19 2c1a h LYS 21 Ca 0.11 -0.47 0.11 0.00 -1.27 0.00 0.00 60.65 59.13 2c1a h LYS 21 Cb 0.21 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2c1a h LYS 21 CO -0.24 1.09 0.39 0.00 -2.27 0.00 0.00 179.45 178.42 2c1a h ALA 22 N 0.79 2.14 -0.08 5.00 0.00 -1.02 -1.53 119.26 124.55 2c1a h ALA 22 Ca -0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2c1a h ALA 22 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2c1a h ALA 22 CO 0.13 -0.28 -0.83 -0.22 0.00 0.00 0.00 179.25 178.06 2c1a h LYS 23 N 0.29 0.57 -0.32 0.00 3.64 -0.91 -0.91 116.57 118.93 2c1a h LYS 23 Ca 0.27 -0.51 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2c1a h LYS 23 Cb 0.66 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2c1a h LYS 23 CO -0.06 1.13 0.17 0.93 -2.27 0.00 0.00 179.45 179.36 2c1a h GLU 24 N 0.37 0.45 -0.05 1.90 5.08 -1.10 0.11 114.58 121.33 2c1a h GLU 24 Ca -0.06 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2c1a h GLU 24 Cb 1.44 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 2c1a h GLU 24 CO 0.15 0.38 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.01 2c1a h ASP 25 N 0.40 -0.27 -0.13 1.42 3.32 -1.23 -2.88 116.42 117.06 2c1a h ASP 25 Ca 0.11 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2c1a h ASP 25 Cb 0.06 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2c1a h ASP 25 CO -0.02 -0.13 0.04 0.15 -1.72 0.00 0.00 179.24 177.57 2c1a h PHE 26 N -0.13 0.20 -0.55 4.55 3.57 -0.93 -3.06 116.94 120.58 2c1a h PHE 26 Ca 0.05 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2c1a h PHE 26 Cb 0.20 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 2c1a h PHE 26 CO -0.18 0.31 0.37 -0.07 -2.23 0.00 0.00 178.31 176.51 2c1a h LEU 27 N 0.03 0.45 -0.61 0.59 3.38 -0.76 0.03 115.31 118.42 2c1a h LEU 27 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2c1a h LEU 27 Cb 0.20 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2c1a h LEU 27 CO -0.00 0.29 0.01 0.11 0.09 0.00 0.00 178.44 178.94 2c1a h LYS 28 N 0.51 1.06 0.03 1.13 1.57 -1.40 -1.64 116.57 117.83 2c1a h LYS 28 Ca 0.24 -0.33 -0.23 0.00 -1.87 0.00 0.00 60.65 58.46 2c1a h LYS 28 Cb 0.29 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2c1a h LYS 28 CO -0.07 1.03 -0.98 0.87 -0.57 0.00 0.00 179.45 179.74 2c1a h LYS 29 N 0.96 0.32 -0.73 3.15 1.57 -1.34 -2.59 116.57 117.91 2c1a h LYS 29 Ca 0.17 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2c1a h LYS 29 Cb 0.54 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2c1a h LYS 29 CO 0.03 1.08 0.47 2.35 -0.57 0.00 0.00 179.45 182.81 2c1a h TRP 30 N 0.16 0.88 0.00 -1.35 2.91 -0.88 -2.20 115.95 115.47 2c1a h TRP 30 Ca -0.08 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.92 2c1a h TRP 30 Cb 1.63 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.98 2c1a h TRP 30 CO 0.05 0.52 -0.46 0.93 -1.03 0.00 0.00 178.44 178.45 2c1a h GLU 31 N 0.92 0.00 -2.11 2.65 4.39 -1.32 -3.38 114.58 115.75 2c1a h GLU 31 Ca 0.28 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.42 2c1a h GLU 31 Cb -0.03 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.21 2c1a h GLU 31 CO -0.09 0.17 -0.89 0.09 -1.16 0.00 0.00 179.01 177.14 2c1a n ASN 32 N -3.04 2.11 -4.75 1.42 3.02 -0.98 -5.11 115.26 107.93 2c1a n ASN 32 Ca 0.01 -3.14 -0.39 0.00 -0.03 0.00 0.00 54.58 51.03 2c1a n ASN 32 Cb 0.62 -0.63 0.04 0.00 -0.61 0.00 0.00 39.78 39.20 2c1a n ASN 32 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2c1a s PRO 33 N -2.17 3.25 0.44 3.52 0.02 -0.85 -4.77 135.00 134.45 2c1a s PRO 33 Ca 0.40 2.32 -0.24 0.00 0.02 0.00 0.00 61.00 63.49 2c1a s PRO 33 Cb 0.21 -2.36 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 2c1a s PRO 33 CO -0.08 -1.13 1.26 0.00 -0.33 0.00 0.00 177.00 176.73 2c1a s ALA 34 N -1.26 3.11 -0.12 -1.55 0.00 -1.26 -5.04 121.76 115.65 2c1a s ALA 34 Ca 0.69 1.15 -0.10 0.00 0.00 0.00 0.00 51.96 53.70 2c1a s ALA 34 Cb -0.42 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.27 2c1a s ALA 34 CO 0.51 -0.84 0.30 -1.14 0.00 0.00 0.00 175.76 174.59 2c1a s GLN 35 N -2.46 0.34 -1.09 0.00 0.74 -1.26 -4.99 119.66 110.93 2c1a s GLN 35 Ca 0.61 0.45 -0.05 0.00 0.05 0.00 0.00 55.36 56.41 2c1a s GLN 35 Cb -0.35 0.13 -0.05 0.00 1.10 0.00 0.00 33.01 33.83 2c1a s GLN 35 CO 0.44 -0.06 0.92 -1.71 -0.55 0.00 0.00 175.29 174.33 2c1a n ASN 36 N 3.14 -5.48 -0.80 6.67 5.15 -1.17 -4.93 115.26 117.85 2c1a n ASN 36 Ca -0.15 -0.71 0.09 0.00 -0.60 0.00 0.00 54.58 53.21 2c1a n ASN 36 Cb 0.57 -5.06 0.10 0.00 -0.53 0.00 0.00 39.78 34.86 2c1a n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2c1a n THR 37 N -3.50 0.13 -3.11 -0.44 -2.24 -0.50 -4.98 114.28 99.65 2c1a n THR 37 Ca -0.12 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2c1a n THR 37 Cb 0.63 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.14 2c1a n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1a n ALA 38 N 1.09 0.00 -3.08 6.98 0.00 -1.25 -4.86 120.51 119.38 2c1a n ALA 38 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 2c1a n ALA 38 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 2c1a n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2c1a s HIS 39 N -8.15 -0.00 0.41 0.00 2.46 -1.26 -4.74 115.29 104.02 2c1a s HIS 39 Ca 0.00 -0.01 0.17 0.00 0.47 0.00 0.00 55.06 55.69 2c1a s HIS 39 Cb 0.00 -0.03 1.07 0.00 -0.13 0.00 0.00 32.58 33.49 2c1a s HIS 39 CO 0.00 -0.23 1.85 1.25 -2.47 0.00 0.00 174.74 175.14 2c1a h LEU 40 N 4.70 0.42 -0.07 8.88 5.85 -1.96 -1.40 115.31 131.73 2c1a h LEU 40 Ca -0.29 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2c1a h LEU 40 Cb 1.20 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2c1a h LEU 40 CO 0.41 0.17 0.00 0.47 -0.34 0.00 0.00 178.44 179.15 2c1a n ASP 41 N -4.52 0.08 -0.14 1.25 8.00 -1.26 -2.17 116.55 117.79 2c1a n ASP 41 Ca 0.19 0.52 0.15 0.00 0.71 0.00 0.00 54.79 56.36 2c1a n ASP 41 Cb 0.69 -0.53 0.77 0.00 -0.02 0.00 0.00 41.12 42.02 2c1a n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c1a n GLN 42 N -1.58 1.06 -4.63 -1.24 6.02 -0.53 -4.86 117.38 111.62 2c1a n GLN 42 Ca 0.04 -0.28 -0.22 0.00 -0.01 0.00 0.00 57.00 56.53 2c1a n GLN 42 Cb 0.19 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 29.81 2c1a n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2c1a s PHE 43 N -2.13 1.33 -0.19 1.08 0.40 -0.92 -2.16 117.98 115.40 2c1a s PHE 43 Ca 0.41 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.35 2c1a s PHE 43 Cb 0.21 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.85 2c1a s PHE 43 CO 0.39 -0.01 0.20 -2.00 0.70 0.00 0.00 175.22 174.50 2c1a s GLU 44 N -0.53 4.21 -0.08 0.44 2.12 0.22 -4.90 118.70 120.19 2c1a s GLU 44 Ca 0.05 -0.09 -0.22 0.00 0.36 0.00 0.00 54.97 55.07 2c1a s GLU 44 Cb -0.06 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2c1a s GLU 44 CO -0.00 0.25 0.64 1.03 -0.54 0.00 0.00 175.26 176.64 2c1a s ARG 45 N 0.48 4.41 -0.07 4.30 0.52 -1.26 -0.66 118.95 126.67 2c1a s ARG 45 Ca 0.12 0.77 -0.07 0.00 -0.52 0.00 0.00 55.73 56.02 2c1a s ARG 45 Cb -0.12 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 2c1a s ARG 45 CO 0.01 0.09 -0.16 -0.89 0.02 0.00 0.00 175.30 174.37 2c1a n ILE 46 N 3.73 1.06 -3.61 1.52 5.41 -0.30 -4.97 119.36 122.21 2c1a n ILE 46 Ca -0.03 0.08 -0.12 0.00 1.00 0.00 0.00 62.75 63.68 2c1a n ILE 46 Cb 0.51 -1.81 -0.07 0.00 -0.71 0.00 0.00 39.64 37.57 2c1a n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2c1a s LYS 47 N -2.33 0.72 0.13 0.38 2.20 -1.13 -5.00 119.74 114.72 2c1a s LYS 47 Ca -0.15 0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 55.75 2c1a s LYS 47 Cb 0.04 0.35 -0.07 0.00 -1.51 0.00 0.00 37.83 36.64 2c1a s LYS 47 CO 0.20 -0.14 1.22 0.99 -0.36 0.00 0.00 175.35 177.27 2c1a s THR 48 N -0.18 3.72 -0.05 3.43 2.01 -1.26 0.03 115.64 123.33 2c1a s THR 48 Ca -0.01 1.33 0.15 0.00 0.31 0.00 0.00 61.69 63.47 2c1a s THR 48 Cb -0.03 -3.85 -0.23 0.00 0.01 0.00 0.00 72.50 68.40 2c1a s THR 48 CO 0.00 0.16 0.27 0.18 -0.69 0.00 0.00 174.62 174.54 2c1a n LEU 49 N 3.25 0.00 -3.56 4.42 4.77 0.22 -4.53 117.00 121.57 2c1a n LEU 49 Ca 0.07 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 2c1a n LEU 49 Cb 0.45 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2c1a n LEU 49 CO 0.56 0.09 0.85 -0.83 -1.33 0.00 0.00 177.39 176.73 2c1a s GLY 50 N -4.04 -0.32 0.00 -0.72 0.00 -1.11 -4.73 107.32 96.39 2c1a s GLY 50 Ca -0.06 1.57 -0.01 0.00 0.00 0.00 0.00 44.72 46.22 2c1a s GLY 50 CO 0.63 0.61 0.02 -1.59 0.00 0.00 0.00 173.10 172.78 2c1a s THR 51 N -2.28 0.05 0.34 0.90 2.01 -1.26 -0.69 115.64 114.71 2c1a s THR 51 Ca 0.05 -0.40 0.08 0.00 0.31 0.00 0.00 61.69 61.73 2c1a s THR 51 Cb -0.01 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 2c1a s THR 51 CO -0.05 -0.22 0.28 0.61 -0.69 0.00 0.00 174.62 174.55 2c1a n GLY 52 N 2.37 2.90 0.29 4.40 0.00 0.13 -4.98 105.19 110.31 2c1a n GLY 52 Ca -0.17 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 2c1a n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2c1a h SER 53 N 2.07 1.01 -0.10 1.61 0.02 -2.01 -3.29 113.55 112.86 2c1a h SER 53 Ca -0.24 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2c1a h SER 53 Cb 1.23 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2c1a h SER 53 CO 0.36 1.16 0.00 2.22 -1.14 0.00 0.00 176.83 179.43 2c1a n PHE 54 N -4.12 0.12 -3.33 3.45 -1.74 -1.26 -4.99 117.46 105.59 2c1a n PHE 54 Ca 0.01 -0.34 0.00 0.00 -0.56 0.00 0.00 57.45 56.55 2c1a n PHE 54 Cb 0.44 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.41 2c1a n PHE 54 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2c1a n GLY 55 N 0.01 1.15 3.22 4.97 0.00 -1.24 -0.70 105.19 112.60 2c1a n GLY 55 Ca 0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 2c1a n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c1a s ARG 56 N -1.07 0.90 -0.15 1.61 1.70 -0.73 0.19 118.95 121.39 2c1a s ARG 56 Ca 0.00 -1.04 -0.01 0.00 -0.47 0.00 0.00 55.73 54.21 2c1a s ARG 56 Cb 0.00 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.70 2c1a s ARG 56 CO 0.00 -0.29 -0.11 0.08 -1.08 0.00 0.00 175.30 173.91 2c1a s VAL 57 N -3.90 3.20 -0.04 4.99 1.01 0.13 -0.57 120.40 125.23 2c1a s VAL 57 Ca 0.08 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2c1a s VAL 57 Cb 0.05 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2c1a s VAL 57 CO -0.08 0.51 -0.21 -0.04 0.00 0.00 0.00 175.10 175.28 2c1a s MET 58 N 0.54 2.32 0.14 2.72 -1.94 0.21 -0.61 119.30 122.68 2c1a s MET 58 Ca -0.07 -0.82 -0.31 0.00 -1.71 0.00 0.00 55.69 52.77 2c1a s MET 58 Cb -0.15 -2.20 -0.09 0.00 2.01 0.00 0.00 34.83 34.39 2c1a s MET 58 CO 0.03 0.57 1.50 -1.17 -0.01 0.00 0.00 175.02 175.95 2c1a s LEU 59 N -0.63 4.37 0.13 -0.03 2.96 0.10 -0.01 118.68 125.57 2c1a s LEU 59 Ca 0.10 2.50 0.03 0.00 -0.22 0.00 0.00 54.13 56.54 2c1a s LEU 59 Cb -0.11 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2c1a s LEU 59 CO -0.00 -0.76 -0.07 0.68 -1.32 0.00 0.00 176.35 174.87 2c1a s VAL 60 N 1.19 0.88 -0.14 1.68 -7.23 0.16 -1.15 120.40 115.79 2c1a s VAL 60 Ca 0.68 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2c1a s VAL 60 Cb -0.41 -1.80 -0.00 0.00 0.56 0.00 0.00 36.38 34.73 2c1a s VAL 60 CO 0.31 -0.78 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.39 2c1a s LYS 61 N -3.81 3.16 -0.39 4.82 2.20 0.17 -1.05 119.74 124.84 2c1a s LYS 61 Ca 0.15 -0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 54.68 2c1a s LYS 61 Cb 0.04 -2.53 0.02 0.00 -1.51 0.00 0.00 37.83 33.86 2c1a s LYS 61 CO -0.02 0.06 1.18 -1.58 -0.36 0.00 0.00 175.35 174.63 2c1a s HIS 62 N 0.67 2.86 0.25 4.03 5.65 -0.07 0.71 115.29 129.39 2c1a s HIS 62 Ca -0.09 0.89 -0.04 0.00 0.25 0.00 0.00 55.06 56.07 2c1a s HIS 62 Cb -0.16 -4.09 0.34 0.00 -1.18 0.00 0.00 32.58 27.49 2c1a s HIS 62 CO 0.02 -1.26 1.89 0.52 -0.65 0.00 0.00 174.74 175.26 2c1a h MET 63 N 9.03 1.16 -0.16 2.88 0.00 -1.75 0.21 114.93 126.30 2c1a h MET 63 Ca -0.23 -0.07 -0.08 0.00 0.00 0.00 0.00 59.70 59.32 2c1a h MET 63 Cb 1.07 -0.26 -0.01 0.00 0.00 0.00 0.00 31.60 32.40 2c1a h MET 63 CO 1.08 0.77 -0.25 1.49 0.00 0.00 0.00 176.91 179.99 2c1a h GLU 64 N 1.20 0.29 0.00 1.72 4.57 -1.93 -3.21 114.58 117.22 2c1a h GLU 64 Ca 0.40 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2c1a h GLU 64 Cb 0.06 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2c1a h GLU 64 CO -0.14 0.53 -1.34 0.25 -1.18 0.00 0.00 179.01 177.13 2c1a n THR 65 N -4.15 0.00 -0.94 0.32 -2.24 -1.11 -4.99 114.28 101.18 2c1a n THR 65 Ca -0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2c1a n THR 65 Cb 0.37 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2c1a n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1a n GLY 66 N 1.64 0.26 3.77 3.38 0.00 0.71 -5.01 105.19 109.95 2c1a n GLY 66 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2c1a n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c1a s ASN 67 N -2.09 7.17 0.08 1.61 0.01 -1.22 -4.79 114.94 115.70 2c1a s ASN 67 Ca 0.00 2.00 -0.16 0.00 -0.71 0.00 0.00 52.86 53.99 2c1a s ASN 67 Cb 0.00 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.00 2c1a s ASN 67 CO 0.00 -0.19 0.52 -1.00 -1.51 0.00 0.00 177.10 174.91 2c1a s HIS 68 N -1.49 3.72 0.10 2.20 3.76 -1.26 -0.89 115.29 121.43 2c1a s HIS 68 Ca 0.50 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.54 2c1a s HIS 68 Cb -0.23 -2.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 2c1a s HIS 68 CO 0.29 0.55 -0.01 0.71 -0.85 0.00 0.00 174.74 175.43 2c1a s TYR 69 N -1.22 0.82 -0.38 1.40 2.02 -0.22 -4.00 117.35 115.77 2c1a s TYR 69 Ca 0.30 -1.06 -0.12 0.00 -0.37 0.00 0.00 57.07 55.82 2c1a s TYR 69 Cb -0.17 -0.50 0.02 0.00 -0.40 0.00 0.00 41.96 40.91 2c1a s TYR 69 CO 0.18 -0.33 0.23 0.00 -1.57 0.00 0.00 175.55 174.06 2c1a s ALA 70 N -3.83 3.34 -0.33 3.71 0.00 0.42 -0.67 121.76 124.39 2c1a s ALA 70 Ca 0.15 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 2c1a s ALA 70 Cb 0.07 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 2c1a s ALA 70 CO -0.03 -1.37 0.25 1.41 0.00 0.00 0.00 175.76 176.02 2c1a s MET 71 N 1.59 3.55 -0.25 0.00 1.75 0.98 -0.77 119.30 126.16 2c1a s MET 71 Ca 0.03 -0.59 -0.20 0.00 -1.25 0.00 0.00 55.69 53.69 2c1a s MET 71 Cb -0.19 -3.79 -0.02 0.00 2.84 0.00 0.00 34.83 33.67 2c1a s MET 71 CO 0.08 -0.42 0.60 0.21 -0.65 0.00 0.00 175.02 174.83 2c1a s LYS 72 N 1.76 4.11 -0.24 4.11 2.20 -0.02 -0.62 119.74 131.04 2c1a s LYS 72 Ca 0.07 0.49 -0.02 0.00 -0.36 0.00 0.00 55.97 56.15 2c1a s LYS 72 Cb -0.17 -3.64 0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2c1a s LYS 72 CO 0.11 -0.38 -0.07 0.42 -0.36 0.00 0.00 175.35 175.08 2c1a s ILE 73 N 2.38 2.96 -0.14 5.43 1.01 0.27 -1.63 121.20 131.47 2c1a s ILE 73 Ca 0.25 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2c1a s ILE 73 Cb -0.16 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2c1a s ILE 73 CO 0.09 0.29 -0.05 -0.76 0.00 0.00 0.00 174.94 174.50 2c1a s LEU 74 N 1.37 3.18 -0.36 2.97 1.43 0.30 -1.78 118.68 125.79 2c1a s LEU 74 Ca 0.02 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2c1a s LEU 74 Cb -0.16 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2c1a s LEU 74 CO -0.05 0.19 1.25 -0.62 0.23 0.00 0.00 176.35 177.35 2c1a s ASP 75 N 0.26 6.64 0.27 2.29 -1.08 0.12 -0.85 116.67 124.32 2c1a s ASP 75 Ca -0.04 0.96 -0.01 0.00 -0.52 0.00 0.00 52.55 52.94 2c1a s ASP 75 Cb -0.14 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.25 2c1a s ASP 75 CO 0.03 -1.15 1.84 0.11 0.52 0.00 0.00 175.17 176.52 2c1a h LYS 76 N 9.37 0.98 -0.50 4.34 1.57 -1.70 -0.57 116.57 130.06 2c1a h LYS 76 Ca -0.25 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2c1a h LYS 76 Cb 1.09 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2c1a h LYS 76 CO 1.06 0.65 0.25 1.96 -0.57 0.00 0.00 179.45 182.80 2c1a h GLN 77 N 1.01 0.71 -0.26 3.15 4.20 -1.92 -1.55 115.11 120.45 2c1a h GLN 77 Ca 0.46 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.97 2c1a h GLN 77 Cb 0.36 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2c1a h GLN 77 CO -0.23 0.58 -0.28 0.87 -0.67 0.00 0.00 178.83 179.10 2c1a h LYS 78 N 0.66 0.52 -0.57 1.46 1.57 -1.79 -2.19 116.57 116.23 2c1a h LYS 78 Ca 0.17 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2c1a h LYS 78 Cb 0.09 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2c1a h LYS 78 CO -0.02 0.75 0.37 0.28 -0.57 0.00 0.00 179.45 180.25 2c1a h VAL 79 N 0.46 1.11 -0.52 0.50 2.07 -0.76 -2.09 116.25 117.02 2c1a h VAL 79 Ca 0.06 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2c1a h VAL 79 Cb 0.72 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2c1a h VAL 79 CO 0.06 0.13 0.17 0.58 0.02 0.00 0.00 177.57 178.53 2c1a h VAL 80 N 0.74 1.23 -0.33 2.57 2.07 -1.11 -1.56 116.25 119.86 2c1a h VAL 80 Ca 0.22 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2c1a h VAL 80 Cb -0.05 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2c1a h VAL 80 CO -0.07 0.28 -0.05 0.11 0.02 0.00 0.00 177.57 177.87 2c1a h LYS 81 N 0.71 0.54 -0.06 1.57 1.57 -1.25 -1.69 116.57 117.95 2c1a h LYS 81 Ca 0.17 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2c1a h LYS 81 Cb 0.26 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2c1a h LYS 81 CO -0.01 0.60 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 2c1a n LEU 82 N -4.24 0.87 -3.56 2.94 4.77 -0.80 -4.93 117.00 112.05 2c1a n LEU 82 Ca 0.01 -0.34 -0.24 0.00 -0.03 0.00 0.00 56.01 55.41 2c1a n LEU 82 Cb 0.28 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2c1a n LEU 82 CO 0.40 0.17 0.22 0.29 -1.33 0.00 0.00 177.39 177.14 2c1a n LYS 83 N -0.25 -7.68 -0.61 3.23 5.02 -0.64 -4.92 118.16 112.33 2c1a n LYS 83 Ca 0.17 0.83 0.03 0.00 -2.02 0.00 0.00 58.31 57.32 2c1a n LYS 83 Cb 0.22 -5.87 0.24 0.00 -0.02 0.00 0.00 35.03 29.60 2c1a n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2c1a n GLN 84 N -4.93 2.63 0.48 1.97 1.13 -0.63 -4.74 117.38 113.30 2c1a n GLN 84 Ca 0.00 -2.96 -0.19 0.00 -1.94 0.00 0.00 57.00 51.90 2c1a n GLN 84 Cb 0.56 -1.87 -0.09 0.00 0.11 0.00 0.00 30.24 28.95 2c1a n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2c1a h ILE 85 N 1.59 0.05 -0.96 5.09 2.04 -1.90 -1.38 117.51 122.04 2c1a h ILE 85 Ca 0.10 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2c1a h ILE 85 Cb 1.60 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2c1a h ILE 85 CO 0.33 0.00 0.61 -0.08 0.00 0.00 0.00 178.15 179.01 2c1a h GLU 86 N -1.28 1.29 -0.74 2.37 4.57 -1.94 -1.38 114.58 117.46 2c1a h GLU 86 Ca -0.13 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2c1a h GLU 86 Cb 0.95 -0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2c1a h GLU 86 CO 0.21 0.88 0.48 0.45 -1.18 0.00 0.00 179.01 179.85 2c1a h HIS 87 N 1.32 0.94 -0.04 0.92 3.86 -1.84 -0.56 115.15 119.74 2c1a h HIS 87 Ca 0.35 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 59.34 2c1a h HIS 87 Cb -0.10 -0.32 0.01 0.00 1.06 0.00 0.00 27.41 28.06 2c1a h HIS 87 CO 0.00 0.60 -0.93 1.15 0.86 0.00 0.00 177.93 179.61 2c1a h THR 88 N 1.01 1.31 -0.65 2.45 2.02 -0.54 -0.76 112.91 117.75 2c1a h THR 88 Ca 0.27 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.23 2c1a h THR 88 Cb -0.11 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 2c1a h THR 88 CO -0.06 0.68 0.38 -0.07 0.37 0.00 0.00 175.52 176.82 2c1a h LEU 89 N 0.39 0.80 -0.01 2.58 3.38 -1.13 -2.55 115.31 118.76 2c1a h LEU 89 Ca -0.09 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2c1a h LEU 89 Cb 1.57 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 2c1a h LEU 89 CO 0.18 0.64 -0.11 0.78 0.09 0.00 0.00 178.44 180.02 2c1a h ASN 90 N 0.89 -0.32 -0.08 -0.43 2.35 -0.91 -1.25 115.58 115.83 2c1a h ASN 90 Ca 0.23 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.07 2c1a h ASN 90 Cb 0.01 0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 2c1a h ASN 90 CO -0.04 -0.15 -0.33 -0.08 -1.65 0.00 0.00 177.43 175.18 2c1a h GLU 91 N -0.18 -0.42 -0.35 0.81 4.81 -0.94 0.08 114.58 118.39 2c1a h GLU 91 Ca 0.05 0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2c1a h GLU 91 Cb 0.24 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2c1a h GLU 91 CO -0.12 -0.28 -0.38 -0.22 -0.73 0.00 0.00 179.01 177.28 2c1a h LYS 92 N -0.43 0.88 -0.73 1.92 3.11 -1.42 -0.94 116.57 118.97 2c1a h LYS 92 Ca 0.08 -0.48 -0.02 0.00 -2.81 0.00 0.00 60.65 57.42 2c1a h LYS 92 Cb 0.56 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.78 2c1a h LYS 92 CO -0.32 1.12 0.36 -0.09 -2.81 0.00 0.00 179.45 177.71 2c1a h ARG 93 N 0.68 1.04 -0.10 1.90 2.43 -1.06 -1.89 114.38 117.39 2c1a h ARG 93 Ca 0.05 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2c1a h ARG 93 Cb 0.98 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2c1a h ARG 93 CO 0.09 0.81 -0.19 0.82 -1.51 0.00 0.00 179.97 180.00 2c1a h ILE 94 N 1.01 1.39 -0.71 1.20 2.04 -0.96 -3.21 117.51 118.27 2c1a h ILE 94 Ca 0.25 -1.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 2c1a h ILE 94 Cb 0.10 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2c1a h ILE 94 CO -0.03 0.42 0.19 -0.07 0.00 0.00 0.00 178.15 178.65 2c1a h LEU 95 N -0.15 1.06 -1.52 1.44 3.38 -1.05 -0.68 115.31 117.79 2c1a h LEU 95 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2c1a h LEU 95 Cb 0.77 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2c1a h LEU 95 CO 0.04 1.01 0.00 0.06 0.09 0.00 0.00 178.44 179.64 2c1a h GLN 96 N 1.07 0.00 0.00 1.13 -0.00 -1.44 -3.23 115.11 112.63 2c1a h GLN 96 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.88 2c1a h GLN 96 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.83 2c1a h GLN 96 CO -0.00 0.00 -1.91 0.00 -0.00 0.00 0.00 178.83 176.92 2c1a n ALA 97 N -1.92 2.86 -2.33 0.06 0.00 -0.32 -4.92 120.51 113.94 2c1a n ALA 97 Ca -0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.70 2c1a n ALA 97 Cb 0.18 -0.77 0.01 0.00 0.00 0.00 0.00 19.45 18.87 2c1a n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2c1a s VAL 98 N -3.49 4.06 -0.30 0.00 -7.23 -0.87 -4.37 120.40 108.20 2c1a s VAL 98 Ca -0.07 -0.46 -0.04 0.00 -1.81 0.00 0.00 61.98 59.59 2c1a s VAL 98 Cb 0.14 -3.50 0.18 0.00 0.56 0.00 0.00 36.38 33.75 2c1a s VAL 98 CO 0.90 -0.36 0.69 0.21 -0.31 0.00 0.00 175.10 176.23 2c1a s ASN 99 N -4.21 -1.19 -0.22 4.85 3.04 -1.26 -4.99 114.94 110.97 2c1a s ASN 99 Ca 0.48 0.85 -0.27 0.00 0.04 0.00 0.00 52.86 53.97 2c1a s ASN 99 Cb -0.10 2.04 0.10 0.00 -1.54 0.00 0.00 41.25 41.75 2c1a s ASN 99 CO 0.38 -0.22 0.87 0.12 -3.04 0.00 0.00 177.10 175.21 2c1a s PHE 100 N 2.87 -0.58 0.53 0.43 5.36 -1.26 -5.06 117.98 120.26 2c1a s PHE 100 Ca 0.14 1.28 0.18 0.00 -0.96 0.00 0.00 56.93 57.58 2c1a s PHE 100 Cb -0.14 0.36 1.33 0.00 -0.34 0.00 0.00 43.02 44.24 2c1a s PHE 100 CO -0.19 -0.36 2.14 -1.35 -1.46 0.00 0.00 175.22 174.00 2c1a h PRO 101 N 3.92 0.00 -0.53 10.12 0.11 -1.92 -2.54 132.00 141.16 2c1a h PRO 101 Ca -0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 2c1a h PRO 101 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2c1a h PRO 101 CO 0.18 0.00 0.03 1.19 -0.21 0.00 0.00 178.00 179.19 2c1a n PHE 102 N -4.45 1.91 -4.77 0.65 3.72 -1.17 -4.88 117.46 108.47 2c1a n PHE 102 Ca -0.01 -0.83 -0.33 0.00 -0.05 0.00 0.00 57.45 56.23 2c1a n PHE 102 Cb 0.16 -0.50 -0.14 0.00 -0.94 0.00 0.00 39.48 38.06 2c1a n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2c1a s LEU 103 N -2.82 2.78 0.31 4.37 1.43 -0.96 -0.32 118.68 123.46 2c1a s LEU 103 Ca 0.52 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 2c1a s LEU 103 Cb 0.41 -1.61 -0.12 0.00 0.03 0.00 0.00 46.19 44.90 2c1a s LEU 103 CO 0.14 0.22 1.54 0.52 0.23 0.00 0.00 176.35 179.00 2c1a n VAL 104 N 3.18 1.24 -3.20 -1.59 0.31 -0.62 -4.76 118.33 112.88 2c1a n VAL 104 Ca -0.18 -0.31 -0.39 0.00 -0.01 0.00 0.00 64.34 63.46 2c1a n VAL 104 Cb 0.53 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 2c1a n VAL 104 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2c1a s LYS 105 N -0.85 4.36 -0.40 5.55 2.20 -1.26 -4.96 119.74 124.37 2c1a s LYS 105 Ca 0.62 0.66 -0.26 0.00 -0.36 0.00 0.00 55.97 56.63 2c1a s LYS 105 Cb -0.51 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.42 2c1a s LYS 105 CO 0.52 0.19 0.92 -1.17 -0.36 0.00 0.00 175.35 175.46 2c1a s LEU 106 N 0.44 3.99 -0.09 5.43 2.96 -1.26 -1.32 118.68 128.83 2c1a s LEU 106 Ca 0.31 0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 54.47 2c1a s LEU 106 Cb -0.17 -3.23 -0.28 0.00 0.50 0.00 0.00 46.19 43.01 2c1a s LEU 106 CO 0.15 -0.93 0.62 -0.33 -1.32 0.00 0.00 176.35 174.53 2c1a h GLU 107 N 8.70 0.27 -4.00 1.98 4.39 -0.53 -3.47 114.58 121.93 2c1a h GLU 107 Ca -0.24 -0.46 -0.12 0.00 0.34 0.00 0.00 59.36 58.88 2c1a h GLU 107 Cb 1.08 0.17 -0.16 0.00 -0.10 0.00 0.00 28.75 29.74 2c1a h GLU 107 CO 1.00 1.22 -0.58 -0.06 -1.16 0.00 0.00 179.01 179.43 2c1a s PHE 108 N -2.48 0.33 0.03 4.33 0.08 -0.90 -5.02 117.98 114.35 2c1a s PHE 108 Ca -0.19 -0.74 -0.05 0.00 0.12 0.00 0.00 56.93 56.08 2c1a s PHE 108 Cb 0.04 -0.23 -0.01 0.00 -0.57 0.00 0.00 43.02 42.25 2c1a s PHE 108 CO 0.78 -0.38 0.08 -1.54 -0.10 0.00 0.00 175.22 174.06 2c1a s SER 109 N -2.48 0.18 0.22 1.36 1.04 -1.26 -0.95 113.70 111.80 2c1a s SER 109 Ca 0.00 -0.49 -0.21 0.00 0.48 0.00 0.00 55.95 55.73 2c1a s SER 109 Cb 0.02 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.42 2c1a s SER 109 CO -0.07 -0.45 0.99 0.72 0.98 0.00 0.00 173.24 175.40 2c1a s PHE 110 N -2.25 0.06 0.07 5.02 -0.71 -0.84 -1.40 117.98 117.94 2c1a s PHE 110 Ca -0.08 -0.50 -0.07 0.00 -1.04 0.00 0.00 56.93 55.24 2c1a s PHE 110 Cb -0.03 0.72 -0.01 0.00 -1.21 0.00 0.00 43.02 42.49 2c1a s PHE 110 CO -0.03 -1.03 0.14 -1.59 -1.34 0.00 0.00 175.22 171.37 2c1a s LYS 111 N -2.30 0.77 0.00 1.99 -2.85 -1.26 -1.04 119.74 115.06 2c1a s LYS 111 Ca 0.20 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 2c1a s LYS 111 Cb -0.03 0.30 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2c1a s LYS 111 CO 0.06 -0.22 0.00 -0.40 0.10 0.00 0.00 175.35 174.89 2c1a n ASP 112 N 0.05 0.74 -0.31 0.03 5.68 -0.46 -5.01 116.55 117.27 2c1a n ASP 112 Ca -0.15 -0.46 0.07 0.00 -0.50 0.00 0.00 54.79 53.75 2c1a n ASP 112 Cb 0.62 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.87 2c1a n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2c1a h ASN 113 N 0.00 0.86 0.00 -1.12 -0.26 -1.93 -3.29 115.58 109.84 2c1a h ASN 113 Ca 0.00 0.02 -0.32 0.00 -0.56 0.00 0.00 56.30 55.45 2c1a h ASN 113 Cb 0.00 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.05 2c1a h ASN 113 CO 0.00 0.50 -2.20 -1.20 -1.06 0.00 0.00 177.43 173.47 2c1a n SER 114 N -4.54 1.50 -4.30 5.81 7.64 -1.26 -1.40 113.62 117.07 2c1a n SER 114 Ca 0.16 -0.06 -0.19 0.00 1.01 0.00 0.00 58.87 59.79 2c1a n SER 114 Cb 0.30 0.33 -0.11 0.00 -1.01 0.00 0.00 64.21 63.72 2c1a n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2c1a s ASN 115 N -5.57 2.36 -0.01 6.43 0.01 -1.24 -1.91 114.94 115.01 2c1a s ASN 115 Ca -0.18 -0.90 -0.01 0.00 -0.71 0.00 0.00 52.86 51.05 2c1a s ASN 115 Cb 0.06 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.57 2c1a s ASN 115 CO 0.61 -0.13 0.12 -0.76 -1.51 0.00 0.00 177.10 175.42 2c1a s LEU 116 N -2.82 4.07 -0.05 0.60 1.43 -0.03 -1.35 118.68 120.53 2c1a s LEU 116 Ca 0.16 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2c1a s LEU 116 Cb -0.03 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.82 2c1a s LEU 116 CO 0.05 0.27 -0.06 -0.31 0.23 0.00 0.00 176.35 176.53 2c1a s TYR 117 N -1.24 0.91 -0.20 0.29 1.51 -0.20 -0.54 117.35 117.88 2c1a s TYR 117 Ca 0.24 -0.28 -0.00 0.00 -1.01 0.00 0.00 57.07 56.02 2c1a s TYR 117 Cb -0.12 -0.75 0.05 0.00 -0.11 0.00 0.00 41.96 41.03 2c1a s TYR 117 CO 0.15 -0.20 -0.03 -1.64 -1.11 0.00 0.00 175.55 172.72 2c1a s MET 118 N 0.81 1.36 -0.35 -0.62 -1.94 -0.64 -1.98 119.30 115.94 2c1a s MET 118 Ca -0.12 -0.72 -0.16 0.00 -1.71 0.00 0.00 55.69 52.97 2c1a s MET 118 Cb -0.15 -2.31 -0.01 0.00 2.01 0.00 0.00 34.83 34.38 2c1a s MET 118 CO 0.01 -0.56 0.41 0.08 -0.01 0.00 0.00 175.02 174.96 2c1a s VAL 119 N 1.57 5.12 0.30 -6.03 1.01 -0.13 -0.84 120.40 121.39 2c1a s VAL 119 Ca -0.03 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.17 2c1a s VAL 119 Cb -0.17 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2c1a s VAL 119 CO -0.07 -0.15 -0.07 -0.04 0.00 0.00 0.00 175.10 174.78 2c1a s MET 120 N 2.14 2.01 0.15 2.72 -1.94 0.05 0.26 119.30 124.69 2c1a s MET 120 Ca 0.14 -1.65 -0.34 0.00 -1.71 0.00 0.00 55.69 52.13 2c1a s MET 120 Cb -0.16 -1.95 -0.15 0.00 2.01 0.00 0.00 34.83 34.58 2c1a s MET 120 CO 0.12 0.28 1.41 -1.91 -0.01 0.00 0.00 175.02 174.91 2c1a n GLU 121 N -0.82 1.65 -2.85 2.03 2.13 -0.44 -0.44 120.64 121.91 2c1a n GLU 121 Ca -0.05 0.59 -0.41 0.00 0.66 0.00 0.00 57.16 57.95 2c1a n GLU 121 Cb 0.60 -2.26 -0.04 0.00 0.27 0.00 0.00 31.44 30.02 2c1a n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2c1a s TYR 122 N 0.43 3.50 -0.52 4.31 5.04 -1.26 -4.33 117.35 124.53 2c1a s TYR 122 Ca 0.78 1.39 -0.02 0.00 -2.44 0.00 0.00 57.07 56.79 2c1a s TYR 122 Cb -0.79 -3.03 0.14 0.00 0.35 0.00 0.00 41.96 38.63 2c1a s TYR 122 CO 0.45 -0.15 0.32 0.08 -1.34 0.00 0.00 175.55 174.91 2c1a s VAL 123 N 1.73 3.34 -0.56 3.14 1.01 -1.26 -4.97 120.40 122.83 2c1a s VAL 123 Ca 0.42 -2.67 0.21 0.00 0.00 0.00 0.00 61.98 59.94 2c1a s VAL 123 Cb -0.18 -3.25 0.22 0.00 0.00 0.00 0.00 36.38 33.17 2c1a s VAL 123 CO 0.17 -0.79 1.64 -0.81 0.00 0.00 0.00 175.10 175.31 2c1a n PRO 124 N 3.85 0.15 0.12 2.72 -0.04 -1.26 -3.15 135.00 137.39 2c1a n PRO 124 Ca 0.04 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 2c1a n PRO 124 Cb 0.39 -1.81 0.48 0.00 -0.04 0.00 0.00 33.50 32.52 2c1a n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c1a n GLY 125 N -0.17 -1.12 0.00 0.55 0.00 -1.18 -4.52 105.19 98.75 2c1a n GLY 125 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2c1a n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c1a n GLY 126 N -0.38 -0.25 3.77 -0.02 0.00 -1.19 -4.70 105.19 102.43 2c1a n GLY 126 Ca 0.01 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2c1a n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c1a s GLU 127 N -1.73 4.36 0.34 1.61 2.02 -1.26 -1.33 118.70 122.70 2c1a s GLU 127 Ca 0.00 1.63 0.11 0.00 0.02 0.00 0.00 54.97 56.73 2c1a s GLU 127 Cb 0.00 -2.81 0.91 0.00 0.10 0.00 0.00 34.13 32.33 2c1a s GLU 127 CO 0.00 0.00 1.75 1.98 0.02 0.00 0.00 175.26 179.02 2c1a h MET 128 N 3.04 0.56 -0.61 1.61 1.85 -0.42 -2.16 114.93 118.80 2c1a h MET 128 Ca -0.48 -0.03 0.12 0.00 -0.61 0.00 0.00 59.70 58.70 2c1a h MET 128 Cb 1.21 -0.13 -0.11 0.00 0.43 0.00 0.00 31.60 33.00 2c1a h MET 128 CO 0.64 0.37 -0.14 0.35 -0.40 0.00 0.00 176.91 177.73 2c1a h PHE 129 N 0.58 -0.31 -0.38 1.39 3.57 -1.66 0.59 116.94 120.71 2c1a h PHE 129 Ca 0.61 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 62.04 2c1a h PHE 129 Cb 1.21 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2c1a h PHE 129 CO -0.00 -0.26 -0.27 0.66 -2.23 0.00 0.00 178.31 176.20 2c1a h SER 130 N 0.00 0.83 -0.32 0.41 4.64 -1.71 -1.47 113.55 115.93 2c1a h SER 130 Ca 0.29 -0.32 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 2c1a h SER 130 Cb 0.45 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2c1a h SER 130 CO -0.62 1.05 -0.41 0.45 -0.87 0.00 0.00 176.83 176.44 2c1a h HIS 131 N 0.69 1.06 -0.19 4.77 3.86 -1.34 -2.47 115.15 121.53 2c1a h HIS 131 Ca 0.08 -0.32 -0.02 0.00 -1.16 0.00 0.00 60.37 58.95 2c1a h HIS 131 Cb 0.81 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2c1a h HIS 131 CO 0.04 1.14 0.04 1.25 0.86 0.00 0.00 177.93 181.26 2c1a h LEU 132 N 0.71 0.29 -0.66 2.43 5.85 -0.72 -0.72 115.31 122.49 2c1a h LEU 132 Ca 0.05 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2c1a h LEU 132 Cb 0.99 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2c1a h LEU 132 CO 0.10 0.47 0.39 0.03 -0.34 0.00 0.00 178.44 179.09 2c1a h ARG 133 N 0.10 0.91 0.28 1.25 2.47 -1.29 -0.02 114.38 118.08 2c1a h ARG 133 Ca 0.06 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2c1a h ARG 133 Cb 0.30 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2c1a h ARG 133 CO 0.00 0.65 -0.13 -0.09 0.56 0.00 0.00 179.97 180.96 2c1a h ARG 134 N 0.90 -0.36 0.00 0.04 2.43 -1.36 -3.15 114.38 112.88 2c1a h ARG 134 Ca 0.24 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2c1a h ARG 134 Cb -0.01 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2c1a h ARG 134 CO -0.04 -0.05 -0.32 0.82 -1.51 0.00 0.00 179.97 178.87 2c1a h ILE 135 N -0.69 1.03 0.00 1.20 2.04 -1.16 -3.47 117.51 116.45 2c1a h ILE 135 Ca -0.04 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2c1a h ILE 135 Cb 0.48 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2c1a h ILE 135 CO 0.06 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2c1a n GLY 136 N -0.35 2.64 3.52 5.37 0.00 -0.02 -4.95 105.19 111.40 2c1a n GLY 136 Ca -0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2c1a n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c1a s ARG 137 N 0.00 1.38 -0.01 1.61 1.70 -1.25 -3.98 118.95 118.40 2c1a s ARG 137 Ca 0.00 -0.72 -0.04 0.00 -0.47 0.00 0.00 55.73 54.50 2c1a s ARG 137 Cb 0.00 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2c1a s ARG 137 CO 0.00 -0.60 0.20 -0.06 -1.08 0.00 0.00 175.30 173.76 2c1a s PHE 138 N -3.83 3.56 0.80 5.89 0.08 0.40 -5.00 117.98 119.89 2c1a s PHE 138 Ca 0.06 0.42 -0.12 0.00 0.12 0.00 0.00 56.93 57.41 2c1a s PHE 138 Cb -0.02 -1.88 0.08 0.00 -0.57 0.00 0.00 43.02 40.63 2c1a s PHE 138 CO -0.06 0.64 1.14 -1.54 -0.10 0.00 0.00 175.22 175.30 2c1a s SER 139 N -1.84 3.95 0.18 1.36 1.04 -1.26 -4.29 113.70 112.85 2c1a s SER 139 Ca 0.27 2.09 -0.13 0.00 0.48 0.00 0.00 55.95 58.66 2c1a s SER 139 Cb -0.13 -2.56 0.14 0.00 0.10 0.00 0.00 66.02 63.58 2c1a s SER 139 CO 0.17 -2.41 1.80 -0.33 0.98 0.00 0.00 173.24 173.45 2c1a h GLU 140 N -1.07 0.54 -0.76 4.02 5.08 -1.95 0.15 114.58 120.59 2c1a h GLU 140 Ca -0.45 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 57.94 2c1a h GLU 140 Cb 1.26 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 2c1a h GLU 140 CO 0.48 0.36 0.45 -1.35 -1.00 0.00 0.00 179.01 177.94 2c1a h PRO 141 N 0.55 0.80 0.23 2.33 0.11 -1.98 0.19 132.00 134.23 2c1a h PRO 141 Ca 0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2c1a h PRO 141 Cb 0.11 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2c1a h PRO 141 CO -0.14 0.53 -0.11 1.25 -0.21 0.00 0.00 178.00 179.31 2c1a h HIS 142 N 0.83 -0.29 -0.50 0.65 2.76 -1.69 -1.09 115.15 115.81 2c1a h HIS 142 Ca 0.33 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.53 2c1a h HIS 142 Cb 0.17 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 2c1a h HIS 142 CO -0.05 -0.14 0.27 0.00 -1.30 0.00 0.00 177.93 176.70 2c1a h ALA 143 N 0.39 0.64 -0.95 5.26 0.00 -0.60 -2.57 119.26 121.43 2c1a h ALA 143 Ca -0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2c1a h ALA 143 Cb 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2c1a h ALA 143 CO 0.05 -0.05 0.63 -0.09 0.00 0.00 0.00 179.25 179.79 2c1a h ARG 144 N 0.54 1.22 -0.09 0.00 2.43 -0.45 0.14 114.38 118.18 2c1a h ARG 144 Ca 0.21 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2c1a h ARG 144 Cb 0.08 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2c1a h ARG 144 CO -0.13 0.81 0.05 0.35 -1.51 0.00 0.00 179.97 179.54 2c1a h PHE 145 N 1.26 0.12 -0.23 2.20 3.57 -0.81 -0.76 116.94 122.29 2c1a h PHE 145 Ca 0.36 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2c1a h PHE 145 Cb -0.09 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2c1a h PHE 145 CO -0.00 0.16 0.11 1.88 -2.23 0.00 0.00 178.31 178.23 2c1a h TYR 146 N 0.05 0.32 -0.94 0.41 0.05 -1.19 -3.18 116.97 112.49 2c1a h TYR 146 Ca 0.03 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.85 2c1a h TYR 146 Cb 0.08 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 37.66 2c1a h TYR 146 CO -0.04 0.30 0.61 0.00 -1.05 0.00 0.00 178.16 177.98 2c1a h ALA 147 N 0.98 1.44 -0.62 3.88 0.00 -0.52 -1.75 119.26 122.68 2c1a h ALA 147 Ca 0.08 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2c1a h ALA 147 Cb 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2c1a h ALA 147 CO -0.01 0.43 0.29 0.00 0.00 0.00 0.00 179.25 179.96 2c1a h ALA 148 N 1.48 0.82 -0.32 0.00 0.00 -1.12 -0.81 119.26 119.31 2c1a h ALA 148 Ca 0.39 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 2c1a h ALA 148 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2c1a h ALA 148 CO -0.14 -0.09 -0.11 1.96 0.00 0.00 0.00 179.25 180.87 2c1a h GLN 149 N 0.53 0.55 -0.37 0.00 4.20 -1.33 -2.10 115.11 116.59 2c1a h GLN 149 Ca 0.30 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.73 2c1a h GLN 149 Cb 0.28 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2c1a h GLN 149 CO -0.24 0.66 -0.24 0.82 -0.67 0.00 0.00 178.83 179.16 2c1a h ILE 150 N 0.51 1.28 -0.28 2.54 1.08 -1.05 -1.23 117.51 120.36 2c1a h ILE 150 Ca 0.09 -1.39 0.04 0.00 -0.39 0.00 0.00 64.86 63.21 2c1a h ILE 150 Cb 0.50 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 2c1a h ILE 150 CO 0.03 0.46 0.05 0.58 -0.69 0.00 0.00 178.15 178.58 2c1a h VAL 151 N 0.60 0.87 -0.62 1.67 2.07 -0.80 0.53 116.25 120.57 2c1a h VAL 151 Ca 0.07 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2c1a h VAL 151 Cb 0.80 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2c1a h VAL 151 CO 0.07 0.03 0.06 -0.07 0.02 0.00 0.00 177.57 177.67 2c1a h LEU 152 N 0.16 1.01 -0.43 2.57 3.38 -1.34 -0.48 115.31 120.18 2c1a h LEU 152 Ca 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2c1a h LEU 152 Cb 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2c1a h LEU 152 CO -0.17 1.03 0.15 0.74 0.09 0.00 0.00 178.44 180.28 2c1a h THR 153 N 0.97 1.21 -0.48 0.22 2.02 -0.59 -0.50 112.91 115.76 2c1a h THR 153 Ca 0.18 -0.69 -0.13 0.00 0.77 0.00 0.00 66.41 66.54 2c1a h THR 153 Cb 0.48 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2c1a h THR 153 CO 0.02 0.25 -0.22 -0.26 0.37 0.00 0.00 175.52 175.68 2c1a h PHE 154 N 0.56 1.14 -0.48 3.16 0.04 -0.82 0.10 116.94 120.64 2c1a h PHE 154 Ca 0.14 -0.28 0.08 0.00 2.80 0.00 0.00 57.97 60.71 2c1a h PHE 154 Cb 0.24 -0.26 -0.07 0.00 2.20 0.00 0.00 35.95 38.06 2c1a h PHE 154 CO 0.01 1.10 0.09 1.49 -0.60 0.00 0.00 178.31 180.40 2c1a h GLU 155 N 0.85 0.21 0.34 1.51 4.81 -0.77 0.90 114.58 122.43 2c1a h GLU 155 Ca 0.11 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2c1a h GLU 155 Cb 0.80 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2c1a h GLU 155 CO 0.07 0.14 -0.16 -0.92 -0.73 0.00 0.00 179.01 177.41 2c1a h TYR 156 N 0.22 -0.42 -0.13 0.92 3.20 -0.78 -2.41 116.97 117.57 2c1a h TYR 156 Ca 0.24 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2c1a h TYR 156 Cb 0.32 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2c1a h TYR 156 CO -0.23 -0.24 0.03 -0.07 -1.64 0.00 0.00 178.16 176.02 2c1a h LEU 157 N -0.49 0.20 -1.36 2.82 3.38 -0.42 -2.37 115.31 117.06 2c1a h LEU 157 Ca -0.05 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2c1a h LEU 157 Cb 0.37 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2c1a h LEU 157 CO 0.08 0.38 0.48 0.45 0.09 0.00 0.00 178.44 179.92 2c1a h HIS 158 N 0.02 0.78 0.00 1.13 3.86 -0.83 -1.15 115.15 118.96 2c1a h HIS 158 Ca 0.04 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2c1a h HIS 158 Cb 0.25 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2c1a h HIS 158 CO 0.01 0.41 -0.09 0.66 0.86 0.00 0.00 177.93 179.77 2c1a h SER 159 N 0.77 0.00 -0.37 2.45 4.64 -0.89 -1.72 113.55 118.44 2c1a h SER 159 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2c1a h SER 159 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2c1a h SER 159 CO -0.11 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 2c1a n LEU 160 N -3.72 2.11 -1.56 5.97 4.77 -0.53 -4.91 117.00 119.13 2c1a n LEU 160 Ca -0.02 -1.06 -0.16 0.00 -0.03 0.00 0.00 56.01 54.74 2c1a n LEU 160 Cb 0.20 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2c1a n LEU 160 CO 0.30 0.49 -0.18 0.47 -1.33 0.00 0.00 177.39 177.14 2c1a n ASP 161 N 0.57 -4.84 -4.80 -1.43 8.00 -0.65 -4.90 116.55 108.51 2c1a n ASP 161 Ca 0.13 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.43 2c1a n ASP 161 Cb 0.35 -3.86 -0.07 0.00 -0.02 0.00 0.00 41.12 37.52 2c1a n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2c1a s LEU 162 N -4.17 4.34 -0.11 0.64 1.43 -0.64 -1.10 118.68 119.08 2c1a s LEU 162 Ca 0.00 0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2c1a s LEU 162 Cb 0.00 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2c1a s LEU 162 CO 0.00 0.26 -0.01 -0.63 0.23 0.00 0.00 176.35 176.20 2c1a s ILE 163 N -0.38 4.19 -0.19 -0.59 1.01 -0.45 -3.36 121.20 121.43 2c1a s ILE 163 Ca 0.16 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 2c1a s ILE 163 Cb -0.13 -2.78 -0.14 0.00 0.01 0.00 0.00 42.46 39.42 2c1a s ILE 163 CO 0.05 0.57 0.08 0.00 0.00 0.00 0.00 174.94 175.65 2c1a n TYR 164 N 2.54 0.97 -1.07 3.97 9.36 -1.26 -1.52 117.16 130.16 2c1a n TYR 164 Ca -0.18 0.42 -0.02 0.00 3.32 0.00 0.00 57.90 61.44 2c1a n TYR 164 Cb 0.53 -1.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.23 2c1a n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2c1a n ARG 165 N -4.48 -0.49 -2.69 2.98 1.74 -1.26 -3.13 116.66 109.32 2c1a n ARG 165 Ca -0.25 0.38 -0.07 0.00 -0.77 0.00 0.00 57.85 57.14 2c1a n ARG 165 Cb 0.56 -3.94 0.08 0.00 -1.02 0.00 0.00 32.46 28.15 2c1a n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c1a n ASP 166 N 0.29 -0.37 -4.73 0.55 2.03 -1.26 -4.22 116.55 108.83 2c1a n ASP 166 Ca -0.02 -2.52 -0.42 0.00 0.52 0.00 0.00 54.79 52.35 2c1a n ASP 166 Cb 0.16 0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.84 2c1a n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2c1a s LEU 167 N -3.26 4.39 -0.24 -2.67 2.96 -1.26 -4.85 118.68 113.75 2c1a s LEU 167 Ca 0.23 2.40 -0.34 0.00 -0.22 0.00 0.00 54.13 56.20 2c1a s LEU 167 Cb 0.42 -3.60 0.16 0.00 0.50 0.00 0.00 46.19 43.67 2c1a s LEU 167 CO -0.04 -0.62 1.27 -1.59 -1.32 0.00 0.00 176.35 174.05 2c1a s LYS 168 N 0.55 0.20 0.56 1.98 -2.85 -1.26 -4.88 119.74 114.03 2c1a s LYS 168 Ca 0.62 -0.04 0.24 0.00 -1.00 0.00 0.00 55.97 55.79 2c1a s LYS 168 Cb -0.37 0.09 1.51 0.00 -2.06 0.00 0.00 37.83 37.00 2c1a s LYS 168 CO 0.34 -0.08 2.12 -1.35 0.10 0.00 0.00 175.35 176.48 2c1a h PRO 169 N 2.05 0.00 0.00 1.78 0.11 -1.93 -0.90 132.00 133.11 2c1a h PRO 169 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2c1a h PRO 169 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c1a h PRO 169 CO 0.22 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.94 2c1a h GLU 170 N 0.00 0.00 -0.35 1.05 3.07 -1.94 -2.26 114.58 114.15 2c1a h GLU 170 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2c1a h GLU 170 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2c1a h GLU 170 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2c1a n ASN 171 N -2.99 3.49 -4.02 1.42 3.02 -0.34 -4.90 115.26 110.93 2c1a n ASN 171 Ca -0.01 -2.43 -0.31 0.00 -0.03 0.00 0.00 54.58 51.80 2c1a n ASN 171 Cb 0.19 -0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 2c1a n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c1a s LEU 172 N -1.77 3.17 0.11 3.41 1.43 -1.06 -1.49 118.68 122.47 2c1a s LEU 172 Ca 0.33 -1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 51.99 2c1a s LEU 172 Cb 0.23 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.97 2c1a s LEU 172 CO 0.14 -0.21 0.43 -0.76 0.23 0.00 0.00 176.35 176.18 2c1a s LEU 173 N 1.20 4.32 -0.30 1.79 1.43 0.19 -0.10 118.68 127.21 2c1a s LEU 173 Ca -0.07 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2c1a s LEU 173 Cb -0.20 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2c1a s LEU 173 CO -0.06 0.12 0.18 -0.63 0.23 0.00 0.00 176.35 176.20 2c1a s ILE 174 N -1.48 4.97 0.86 -0.59 -1.09 -0.44 -0.17 121.20 123.26 2c1a s ILE 174 Ca 0.36 -0.15 -0.09 0.00 -2.23 0.00 0.00 60.65 58.54 2c1a s ILE 174 Cb -0.14 -3.46 0.19 0.00 -1.58 0.00 0.00 42.46 37.47 2c1a s ILE 174 CO 0.19 0.14 1.18 -0.90 -1.23 0.00 0.00 174.94 174.32 2c1a n ASP 175 N 5.03 0.67 0.20 3.58 5.68 0.24 -3.11 116.55 128.85 2c1a n ASP 175 Ca -0.14 -1.78 0.14 0.00 -0.50 0.00 0.00 54.79 52.52 2c1a n ASP 175 Cb 0.50 -0.85 0.62 0.00 -1.14 0.00 0.00 41.12 40.26 2c1a n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2c1a h GLN 176 N 0.00 0.00 -0.22 0.11 4.20 -1.94 0.63 115.11 117.89 2c1a h GLN 176 Ca -0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2c1a h GLN 176 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2c1a h GLN 176 CO 0.33 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.53 2c1a n GLN 177 N -2.59 1.99 -0.95 1.46 6.02 -1.26 -4.82 117.38 117.23 2c1a n GLN 177 Ca 0.01 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 2c1a n GLN 177 Cb 0.22 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2c1a n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c1a n GLY 178 N 1.25 0.68 3.93 1.08 0.00 0.21 -4.47 105.19 107.87 2c1a n GLY 178 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2c1a n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c1a s TYR 179 N -2.66 3.47 0.15 1.61 1.51 -1.26 -4.77 117.35 115.40 2c1a s TYR 179 Ca 0.00 0.51 -0.28 0.00 -1.01 0.00 0.00 57.07 56.29 2c1a s TYR 179 Cb 0.00 -2.13 -0.07 0.00 -0.11 0.00 0.00 41.96 39.64 2c1a s TYR 179 CO 0.00 -0.13 0.88 0.42 -1.11 0.00 0.00 175.55 175.61 2c1a s ILE 180 N -2.53 4.37 -0.21 2.71 1.01 -1.24 -0.59 121.20 124.71 2c1a s ILE 180 Ca 0.44 1.92 -0.00 0.00 0.00 0.00 0.00 60.65 63.01 2c1a s ILE 180 Cb -0.10 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.15 2c1a s ILE 180 CO 0.40 0.43 -0.14 -1.10 0.00 0.00 0.00 174.94 174.53 2c1a s GLN 181 N -0.67 2.95 -0.01 2.79 -1.52 0.76 -4.38 119.66 119.58 2c1a s GLN 181 Ca 0.41 -0.88 -0.27 0.00 -1.95 0.00 0.00 55.36 52.67 2c1a s GLN 181 Cb -0.24 -2.75 -0.04 0.00 -0.22 0.00 0.00 33.01 29.77 2c1a s GLN 181 CO 0.29 -0.28 0.86 0.08 -0.25 0.00 0.00 175.29 175.99 2c1a s VAL 182 N 1.31 4.90 0.00 1.09 1.01 0.56 -0.64 120.40 128.63 2c1a s VAL 182 Ca 0.03 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2c1a s VAL 182 Cb -0.15 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2c1a s VAL 182 CO -0.09 0.22 0.00 1.07 0.00 0.00 0.00 175.10 176.30 2c1a n THR 183 N 3.69 0.00 -2.60 3.92 5.66 -0.55 -1.59 114.28 122.81 2c1a n THR 183 Ca 0.02 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.99 2c1a n THR 183 Cb 0.51 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.31 2c1a n THR 183 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2c1a n ASP 184 N -1.39 -5.65 -0.91 1.09 8.00 -1.26 -4.88 116.55 111.55 2c1a n ASP 184 Ca 0.00 -0.20 0.01 0.00 0.71 0.00 0.00 54.79 55.31 2c1a n ASP 184 Cb 0.00 -3.84 0.10 0.00 -0.02 0.00 0.00 41.12 37.36 2c1a n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2c1a n PHE 185 N -1.93 0.57 0.28 1.24 3.01 -1.26 -4.55 117.46 114.83 2c1a n PHE 185 Ca -0.02 -0.26 0.16 0.00 1.01 0.00 0.00 57.45 58.34 2c1a n PHE 185 Cb 0.53 -0.23 0.84 0.00 -0.01 0.00 0.00 39.48 40.60 2c1a n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c1a h GLY 186 N 4.58 0.00 -0.90 1.37 0.00 -1.90 -1.43 103.07 104.79 2c1a h GLY 186 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2c1a h GLY 186 CO 0.15 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.38 2c1a n PHE 187 N -3.37 0.26 -2.28 5.60 3.72 -1.26 -4.51 117.46 115.61 2c1a n PHE 187 Ca -0.01 -0.37 -0.39 0.00 -0.05 0.00 0.00 57.45 56.62 2c1a n PHE 187 Cb 0.22 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2c1a n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c1a s ALA 188 N -0.92 3.30 -0.14 4.37 0.00 -0.54 -4.66 121.76 123.17 2c1a s ALA 188 Ca 0.16 1.04 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 2c1a s ALA 188 Cb 0.09 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.85 2c1a s ALA 188 CO 0.12 -0.48 0.35 0.21 0.00 0.00 0.00 175.76 175.96 2c1a s LYS 189 N -1.97 0.38 -0.42 0.00 2.20 -0.57 -4.48 119.74 114.86 2c1a s LYS 189 Ca 0.52 0.58 -0.23 0.00 -0.36 0.00 0.00 55.97 56.48 2c1a s LYS 189 Cb -0.34 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.10 2c1a s LYS 189 CO 0.43 -0.10 0.76 0.50 -0.36 0.00 0.00 175.35 176.58 2c1a s ARG 190 N 0.68 3.51 -0.15 4.03 3.52 -1.26 -1.34 118.95 127.93 2c1a s ARG 190 Ca -0.04 -0.01 -0.07 0.00 -0.13 0.00 0.00 55.73 55.48 2c1a s ARG 190 Cb -0.05 -3.89 0.06 0.00 -1.56 0.00 0.00 34.95 29.51 2c1a s ARG 190 CO -0.04 -1.01 0.35 0.54 -0.81 0.00 0.00 175.30 174.33 2c1a s VAL 191 N 3.15 -0.26 -0.20 7.11 0.11 -0.26 -5.01 120.40 125.05 2c1a s VAL 191 Ca 0.29 0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 59.38 2c1a s VAL 191 Cb -0.13 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 2c1a s VAL 191 CO 0.20 0.07 0.22 -0.54 -3.33 0.00 0.00 175.10 171.72 2c1a s LYS 192 N 1.88 4.18 2.15 1.54 1.02 -1.26 -4.71 119.74 124.54 2c1a s LYS 192 Ca -0.05 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2c1a s LYS 192 Cb -0.10 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2c1a s LYS 192 CO -0.11 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 2c1a n GLY 193 N 3.70 -0.97 3.90 -3.33 0.00 -1.26 -4.97 105.19 102.26 2c1a n GLY 193 Ca -0.13 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 2c1a n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c1a s ARG 194 N 0.00 3.65 0.23 1.61 0.52 -1.26 -4.77 118.95 118.93 2c1a s ARG 194 Ca 0.00 -0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2c1a s ARG 194 Cb 0.00 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 2c1a s ARG 194 CO 0.00 0.32 0.12 -0.08 0.02 0.00 0.00 175.30 175.67 2c1a s THR 195 N -1.90 0.27 -0.10 0.02 -1.32 -0.20 -4.90 115.64 107.50 2c1a s THR 195 Ca 0.43 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.91 2c1a s THR 195 Cb -0.11 -2.56 0.03 0.00 -1.51 0.00 0.00 72.50 68.34 2c1a s THR 195 CO 0.27 0.00 -0.05 0.26 -2.21 0.00 0.00 174.62 172.89 2c1a s TRP 196 N -3.94 1.16 -0.23 9.09 0.51 -1.26 -0.80 118.94 123.47 2c1a s TRP 196 Ca 0.38 -0.51 -0.02 0.00 -2.12 0.00 0.00 56.10 53.83 2c1a s TRP 196 Cb 0.07 -1.06 0.07 0.00 -0.81 0.00 0.00 33.47 31.75 2c1a s TRP 196 CO 0.13 -0.44 0.05 -1.17 -0.51 0.00 0.00 176.95 175.01 2c1a s LEU 198 N 1.79 1.53 0.12 2.99 0.20 -1.26 -4.97 118.68 119.08 2c1a s LEU 198 Ca 0.05 -1.08 -0.20 0.00 0.69 0.00 0.00 54.13 53.59 2c1a s LEU 198 Cb -0.12 -0.70 0.05 0.00 -0.43 0.00 0.00 46.19 44.98 2c1a s LEU 198 CO -0.07 -0.33 0.50 0.00 -0.29 0.00 0.00 176.35 176.16 2c1a n GLY 200 N -0.13 0.69 3.03 0.00 0.00 -1.26 -5.00 105.19 102.53 2c1a n GLY 200 Ca -0.17 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 2c1a n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c1a s THR 201 N -3.70 1.00 0.24 2.61 2.01 -1.26 -5.05 115.64 111.49 2c1a s THR 201 Ca 0.00 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.44 2c1a s THR 201 Cb 0.00 -0.89 0.30 0.00 0.01 0.00 0.00 72.50 71.92 2c1a s THR 201 CO 0.00 0.31 1.61 -0.65 -0.69 0.00 0.00 174.62 175.20 2c1a h PRO 202 N 6.50 0.03 -0.05 4.92 0.11 -1.97 0.87 132.00 142.41 2c1a h PRO 202 Ca -0.33 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.79 2c1a h PRO 202 Cb 1.17 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c1a h PRO 202 CO 0.48 0.02 0.04 0.93 -0.21 0.00 0.00 178.00 179.26 2c1a h GLU 203 N 0.03 0.00 -0.02 1.05 3.07 -1.97 -2.71 114.58 114.04 2c1a h GLU 203 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2c1a h GLU 203 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2c1a h GLU 203 CO -0.74 0.00 -0.16 0.66 -1.40 0.00 0.00 179.01 177.37 2c1a n TYR 204 N -4.29 0.00 -2.20 4.33 4.02 0.28 -4.79 117.16 114.50 2c1a n TYR 204 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2c1a n TYR 204 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 2c1a n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2c1a s LEU 205 N -2.07 4.35 0.61 7.72 1.43 -1.02 -4.41 118.68 125.29 2c1a s LEU 205 Ca 0.23 2.24 -0.19 0.00 -1.03 0.00 0.00 54.13 55.38 2c1a s LEU 205 Cb 0.18 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 2c1a s LEU 205 CO 0.37 -0.67 1.23 0.00 0.23 0.00 0.00 176.35 177.51 2c1a s ALA 206 N 1.57 2.50 0.36 4.21 0.00 -1.26 -4.91 121.76 124.23 2c1a s ALA 206 Ca 0.64 1.05 0.09 0.00 0.00 0.00 0.00 51.96 53.74 2c1a s ALA 206 Cb -0.35 -3.48 0.82 0.00 0.00 0.00 0.00 23.12 20.12 2c1a s ALA 206 CO 0.29 -1.28 1.89 -1.35 0.00 0.00 0.00 175.76 175.32 2c1a h PRO 207 N 0.78 0.67 0.00 0.00 0.11 -1.95 -2.00 132.00 129.61 2c1a h PRO 207 Ca -0.51 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 2c1a h PRO 207 Cb 1.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2c1a h PRO 207 CO 0.55 0.44 -0.38 1.05 -0.21 0.00 0.00 178.00 179.44 2c1a h GLU 208 N 0.69 0.00 -0.15 1.05 9.09 -1.92 -0.57 114.58 122.77 2c1a h GLU 208 Ca 0.41 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.78 2c1a h GLU 208 Cb 0.63 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.73 2c1a h GLU 208 CO -0.18 0.38 -0.07 0.82 0.05 0.00 0.00 179.01 180.02 2c1a h ILE 209 N 0.00 1.31 -0.44 -1.06 2.04 -1.65 -1.88 117.51 115.83 2c1a h ILE 209 Ca -0.00 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.79 2c1a h ILE 209 Cb 0.72 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2c1a h ILE 209 CO 0.05 0.32 0.29 0.40 0.00 0.00 0.00 178.15 179.21 2c1a h ILE 210 N -0.02 1.05 -0.48 -0.67 2.04 -1.20 -2.52 117.51 115.70 2c1a h ILE 210 Ca 0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2c1a h ILE 210 Cb 0.53 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2c1a h ILE 210 CO 0.02 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.44 2c1a n LEU 211 N -4.48 3.99 -2.88 1.44 4.77 -0.26 -4.93 117.00 114.65 2c1a n LEU 211 Ca 0.04 -2.02 -0.21 0.00 -0.03 0.00 0.00 56.01 53.80 2c1a n LEU 211 Cb 0.13 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2c1a n LEU 211 CO 0.35 0.61 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.73 2c1a n SER 212 N 0.71 -5.18 -4.90 -1.43 7.64 -0.95 -4.98 113.62 104.53 2c1a n SER 212 Ca 0.20 -0.18 -0.28 0.00 1.01 0.00 0.00 58.87 59.63 2c1a n SER 212 Cb 0.78 -4.25 -0.00 0.00 -1.01 0.00 0.00 64.21 59.73 2c1a n SER 212 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2c1a s LYS 213 N -5.54 3.55 0.33 1.43 2.20 -0.72 -5.06 119.74 115.93 2c1a s LYS 213 Ca 0.22 0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 2c1a s LYS 213 Cb -0.10 -2.36 -0.10 0.00 -1.51 0.00 0.00 37.83 33.75 2c1a s LYS 213 CO 0.27 -0.22 1.31 0.20 -0.36 0.00 0.00 175.35 176.55 2c1a s GLY 214 N -4.09 2.97 0.28 5.54 0.00 -1.26 -4.71 107.32 106.05 2c1a s GLY 214 Ca 0.48 1.26 0.02 0.00 0.00 0.00 0.00 44.72 46.48 2c1a s GLY 214 CO 0.45 1.93 0.13 -2.52 0.00 0.00 0.00 173.10 173.08 2c1a s TYR 215 N -1.08 1.55 0.00 1.90 1.13 0.02 -4.89 117.35 115.98 2c1a s TYR 215 Ca 0.49 -1.28 0.00 0.00 -1.41 0.00 0.00 57.07 54.88 2c1a s TYR 215 Cb -0.40 -0.87 0.00 0.00 -1.10 0.00 0.00 41.96 39.59 2c1a s TYR 215 CO 0.52 -0.43 0.00 0.27 -2.51 0.00 0.00 175.55 173.40 2c1a n ASN 216 N -0.67 0.15 0.09 -0.18 0.23 -1.26 -1.04 115.26 112.59 2c1a n ASN 216 Ca 0.00 -0.10 0.07 0.00 -0.53 0.00 0.00 54.58 54.03 2c1a n ASN 216 Cb 0.66 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.72 2c1a n ASN 216 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2c1a n LYS 217 N 0.00 0.09 0.31 -3.83 5.02 -1.26 -2.03 118.16 116.46 2c1a n LYS 217 Ca 0.00 0.52 0.19 0.00 -2.02 0.00 0.00 58.31 57.00 2c1a n LYS 217 Cb 0.00 -1.75 1.03 0.00 -0.02 0.00 0.00 35.03 34.28 2c1a n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c1a h ALA 218 N 2.09 1.20 -0.13 7.82 0.00 -1.95 -1.45 119.26 126.84 2c1a h ALA 218 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2c1a h ALA 218 Cb 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2c1a h ALA 218 CO 0.00 0.02 -0.16 -0.39 0.00 0.00 0.00 179.25 178.72 2c1a h VAL 219 N 0.00 1.19 -0.33 0.00 -1.51 -1.83 -2.08 116.25 111.69 2c1a h VAL 219 Ca -0.00 -0.84 -0.11 0.00 -1.23 0.00 0.00 66.70 64.52 2c1a h VAL 219 Cb 0.08 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2c1a h VAL 219 CO 0.00 0.26 -0.24 0.44 -1.23 0.00 0.00 177.57 176.80 2c1a h ASP 220 N 0.20 0.65 -0.17 4.19 3.32 -1.50 -1.86 116.42 121.25 2c1a h ASP 220 Ca 0.04 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 2c1a h ASP 220 Cb 0.41 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2c1a h ASP 220 CO 0.03 0.88 -0.40 -0.50 -1.72 0.00 0.00 179.24 177.53 2c1a h TRP 221 N 0.57 0.84 -0.68 4.55 -0.00 -1.51 -0.60 115.95 119.12 2c1a h TRP 221 Ca 0.08 -0.25 0.01 0.00 -0.00 0.00 0.00 58.89 58.73 2c1a h TRP 221 Cb 0.71 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.66 2c1a h TRP 221 CO 0.03 0.99 0.45 2.35 -0.00 0.00 0.00 178.44 182.26 2c1a h TRP 222 N 0.58 0.84 -0.72 0.49 2.91 -1.35 -2.60 115.95 116.12 2c1a h TRP 222 Ca 0.05 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.02 2c1a h TRP 222 Cb 0.94 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 29.27 2c1a h TRP 222 CO 0.05 0.52 0.19 0.00 -1.03 0.00 0.00 178.44 178.17 2c1a h ALA 223 N 1.26 0.98 -0.64 2.65 0.00 -0.97 -1.61 119.26 120.94 2c1a h ALA 223 Ca 0.26 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2c1a h ALA 223 Cb -0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.35 2c1a h ALA 223 CO -0.07 0.66 0.18 1.25 0.00 0.00 0.00 179.25 181.28 2c1a h LEU 224 N 1.08 0.10 -0.59 0.00 5.85 -0.96 -0.19 115.31 120.60 2c1a h LEU 224 Ca 0.23 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.11 2c1a h LEU 224 Cb 0.35 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2c1a h LEU 224 CO -0.00 0.05 0.30 1.23 -0.34 0.00 0.00 178.44 179.68 2c1a h GLY 225 N 0.32 0.84 0.85 3.75 0.00 -0.92 0.19 103.07 108.09 2c1a h GLY 225 Ca 0.34 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.49 2c1a h GLY 225 CO -0.39 0.12 0.18 -2.08 0.00 0.00 0.00 176.54 174.36 2c1a h VAL 226 N 0.57 0.99 -0.23 4.60 2.07 -0.86 -1.74 116.25 121.65 2c1a h VAL 226 Ca 0.26 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.67 2c1a h VAL 226 Cb 0.18 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2c1a h VAL 226 CO -0.18 0.07 0.13 0.25 0.02 0.00 0.00 177.57 177.86 2c1a h LEU 227 N 0.37 0.21 -0.39 2.57 5.85 -0.46 0.36 115.31 123.83 2c1a h LEU 227 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2c1a h LEU 227 Cb 0.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2c1a h LEU 227 CO -0.10 0.16 0.25 0.40 -0.34 0.00 0.00 178.44 178.81 2c1a h ILE 228 N 0.27 1.10 0.10 4.05 2.04 -0.91 0.91 117.51 125.08 2c1a h ILE 228 Ca 0.09 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2c1a h ILE 228 Cb -0.00 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2c1a h ILE 228 CO -0.04 0.10 -0.25 0.22 0.00 0.00 0.00 178.15 178.18 2c1a h TYR 229 N 0.52 -0.66 -0.54 1.37 5.03 -1.10 -1.35 116.97 120.24 2c1a h TYR 229 Ca 0.14 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.50 2c1a h TYR 229 Cb -0.05 0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.47 2c1a h TYR 229 CO -0.05 -0.35 0.32 1.49 -1.32 0.00 0.00 178.16 178.25 2c1a h GLU 230 N -0.44 0.61 -0.69 1.82 4.81 -0.61 0.34 114.58 120.43 2c1a h GLU 230 Ca 0.03 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2c1a h GLU 230 Cb 0.47 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2c1a h GLU 230 CO -0.15 0.40 0.45 0.52 -0.73 0.00 0.00 179.01 179.49 2c1a h MET 231 N 0.63 0.88 0.06 1.92 2.86 -0.65 0.26 114.93 120.89 2c1a h MET 231 Ca 0.22 -0.05 -0.28 0.00 -2.06 0.00 0.00 59.70 57.53 2c1a h MET 231 Cb 0.05 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2c1a h MET 231 CO -0.11 0.58 -1.42 0.00 1.06 0.00 0.00 176.91 177.01 2c1a h ALA 232 N 1.27 0.40 0.09 6.32 0.00 -0.87 0.12 119.26 126.57 2c1a h ALA 232 Ca 0.26 -1.13 -0.30 0.00 0.00 0.00 0.00 54.91 53.74 2c1a h ALA 232 Cb -0.07 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2c1a h ALA 232 CO -0.07 1.26 -1.58 0.00 0.00 0.00 0.00 179.25 178.86 2c1a h ALA 233 N 0.73 0.40 0.00 0.00 0.00 -0.34 -3.41 119.26 116.65 2c1a h ALA 233 Ca -0.19 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.52 2c1a h ALA 233 Cb 1.95 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.08 2c1a h ALA 233 CO 0.14 1.26 0.00 0.41 0.00 0.00 0.00 179.25 181.05 2c1a n GLY 234 N 1.66 1.47 3.11 0.00 0.00 0.91 -4.81 105.19 107.54 2c1a n GLY 234 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2c1a n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c1a s TYR 235 N -2.68 0.33 0.73 1.61 -0.85 -1.23 -4.89 117.35 110.37 2c1a s TYR 235 Ca 0.00 -0.75 -0.11 0.00 -0.52 0.00 0.00 57.07 55.69 2c1a s TYR 235 Cb 0.00 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 42.14 2c1a s TYR 235 CO 0.00 -0.38 1.07 -1.25 -1.52 0.00 0.00 175.55 173.47 2c1a s PRO 236 N -3.24 2.61 0.41 -3.49 0.04 -1.26 -3.85 135.00 126.23 2c1a s PRO 236 Ca 0.00 0.84 0.16 0.00 0.04 0.00 0.00 61.00 62.05 2c1a s PRO 236 Cb 0.03 -1.96 0.91 0.00 0.04 0.00 0.00 34.50 33.51 2c1a s PRO 236 CO -0.07 -1.30 1.90 -1.00 0.04 0.00 0.00 177.00 176.56 2c1a h PRO 237 N -0.86 0.00 -3.64 0.56 0.13 -1.91 -3.38 132.00 122.89 2c1a h PRO 237 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2c1a h PRO 237 Cb 1.23 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 2c1a h PRO 237 CO 0.58 0.29 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.81 2c1a s PHE 238 N -4.22 1.49 0.06 1.56 0.08 -1.26 -4.79 117.98 110.89 2c1a s PHE 238 Ca -0.03 -1.35 0.02 0.00 0.12 0.00 0.00 56.93 55.69 2c1a s PHE 238 Cb 0.14 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 2c1a s PHE 238 CO 0.69 -0.75 -0.08 -0.59 -0.10 0.00 0.00 175.22 174.39 2c1a s PHE 239 N 1.70 0.76 0.26 0.36 -0.12 -1.26 -4.77 117.98 114.91 2c1a s PHE 239 Ca 0.03 -0.58 -0.15 0.00 -0.05 0.00 0.00 56.93 56.18 2c1a s PHE 239 Cb -0.17 -0.45 0.06 0.00 -0.63 0.00 0.00 43.02 41.83 2c1a s PHE 239 CO -0.16 -0.09 0.76 0.00 -0.05 0.00 0.00 175.22 175.69 2c1a n ALA 240 N 1.13 -1.84 0.10 1.99 0.00 -1.26 -4.86 120.51 115.77 2c1a n ALA 240 Ca -0.20 -0.99 -0.02 0.00 0.00 0.00 0.00 53.44 52.22 2c1a n ALA 240 Cb 0.56 0.70 -0.05 0.00 0.00 0.00 0.00 19.45 20.66 2c1a n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2c1a h ASP 241 N 1.68 0.00 -4.30 0.00 3.32 -2.01 -3.46 116.42 111.64 2c1a h ASP 241 Ca -0.26 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.25 2c1a h ASP 241 Cb 1.04 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.31 2c1a h ASP 241 CO 0.34 0.76 -0.83 -1.10 -1.72 0.00 0.00 179.24 176.69 2c1a s GLN 242 N -2.84 1.33 0.32 3.56 -1.52 -1.26 -5.06 119.66 114.18 2c1a s GLN 242 Ca 0.02 -0.70 0.09 0.00 -1.95 0.00 0.00 55.36 52.82 2c1a s GLN 242 Cb 0.09 -1.32 0.88 0.00 -0.22 0.00 0.00 33.01 32.44 2c1a s GLN 242 CO 0.78 0.35 1.71 -1.35 -0.25 0.00 0.00 175.29 176.54 2c1a h PRO 243 N 5.43 0.47 -0.74 2.91 0.11 -2.00 -2.34 132.00 135.85 2c1a h PRO 243 Ca -0.38 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2c1a h PRO 243 Cb 1.16 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2c1a h PRO 243 CO 0.47 0.31 0.40 0.97 -0.21 0.00 0.00 178.00 179.94 2c1a h ILE 244 N 0.49 1.23 -0.49 4.15 6.09 -1.99 -0.74 117.51 126.25 2c1a h ILE 244 Ca 0.64 -0.57 -0.04 0.00 -1.37 0.00 0.00 64.86 63.52 2c1a h ILE 244 Cb 1.26 0.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.78 2c1a h ILE 244 CO -0.51 0.25 0.15 1.56 -3.07 0.00 0.00 178.15 176.52 2c1a h GLN 245 N 1.02 0.72 -0.51 2.19 4.20 -1.85 -1.75 115.11 119.13 2c1a h GLN 245 Ca 0.26 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 2c1a h GLN 245 Cb 0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2c1a h GLN 245 CO -0.04 0.63 0.09 0.82 -0.67 0.00 0.00 178.83 179.66 2c1a h ILE 246 N 0.70 1.25 -0.50 2.54 2.04 -1.03 -2.78 117.51 119.73 2c1a h ILE 246 Ca 0.16 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 65.00 2c1a h ILE 246 Cb 0.21 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2c1a h ILE 246 CO -0.01 0.33 -0.10 1.88 0.00 0.00 0.00 178.15 180.25 2c1a h TYR 247 N 0.72 1.03 -0.68 1.37 0.05 -0.64 -1.54 116.97 117.28 2c1a h TYR 247 Ca 0.16 -0.20 0.04 0.00 0.05 0.00 0.00 58.73 58.77 2c1a h TYR 247 Cb 0.39 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 2c1a h TYR 247 CO 0.03 0.97 0.42 0.93 -1.05 0.00 0.00 178.16 179.45 2c1a h GLU 248 N 0.83 0.77 -0.52 4.88 5.08 -1.31 -2.00 114.58 122.32 2c1a h GLU 248 Ca 0.13 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2c1a h GLU 248 Cb 0.64 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2c1a h GLU 248 CO 0.04 0.51 -0.03 0.87 -1.00 0.00 0.00 179.01 179.40 2c1a h LYS 249 N 0.80 0.93 -0.80 2.33 1.57 -1.13 -2.09 116.57 118.18 2c1a h LYS 249 Ca 0.28 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2c1a h LYS 249 Cb 0.07 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2c1a h LYS 249 CO -0.13 0.97 0.43 0.82 -0.57 0.00 0.00 179.45 180.97 2c1a h ILE 250 N 0.80 1.24 0.00 1.86 2.04 -1.05 -2.96 117.51 119.44 2c1a h ILE 250 Ca 0.14 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2c1a h ILE 250 Cb 0.57 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2c1a h ILE 250 CO 0.03 0.27 -0.27 1.33 0.00 0.00 0.00 178.15 179.51 2c1a n VAL 251 N -4.40 0.25 0.29 1.67 0.24 -0.77 -4.10 118.33 111.51 2c1a n VAL 251 Ca 0.08 -0.15 0.14 0.00 -2.04 0.00 0.00 64.34 62.37 2c1a n VAL 251 Cb 0.10 -0.26 0.65 0.00 -1.47 0.00 0.00 33.84 32.86 2c1a n VAL 251 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2c1a h SER 252 N 0.00 0.00 0.00 -1.34 4.64 -1.20 -3.46 113.55 112.19 2c1a h SER 252 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1a h SER 252 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2c1a h SER 252 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2c1a n GLY 253 N -0.57 0.67 3.35 -0.77 0.00 -1.26 -5.05 105.19 101.57 2c1a n GLY 253 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2c1a n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1a s LYS 254 N -0.13 2.75 -0.00 1.61 1.02 -1.26 -5.04 119.74 118.69 2c1a s LYS 254 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.20 2c1a s LYS 254 Cb 0.00 -2.34 -0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2c1a s LYS 254 CO 0.00 0.41 -0.02 0.08 -0.92 0.00 0.00 175.35 174.90 2c1a s VAL 255 N -0.19 0.14 -0.08 3.17 1.01 -1.26 -4.88 120.40 118.30 2c1a s VAL 255 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2c1a s VAL 255 Cb -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 2c1a s VAL 255 CO 0.03 0.02 -0.15 -0.13 0.00 0.00 0.00 175.10 174.87 2c1a s ARG 256 N -0.09 2.88 -0.04 2.72 1.81 -1.26 -5.14 118.95 119.83 2c1a s ARG 256 Ca 0.00 -0.72 -0.02 0.00 -1.72 0.00 0.00 55.73 53.27 2c1a s ARG 256 Cb -0.01 -2.45 -0.04 0.00 -0.45 0.00 0.00 34.95 32.00 2c1a s ARG 256 CO -0.00 0.41 0.08 -0.06 -0.68 0.00 0.00 175.30 175.06 2c1a s PHE 257 N -0.19 3.34 0.63 -0.53 0.08 -1.26 -4.99 117.98 115.05 2c1a s PHE 257 Ca -0.00 0.28 -0.18 0.00 0.12 0.00 0.00 56.93 57.15 2c1a s PHE 257 Cb -0.13 -1.80 -0.05 0.00 -0.57 0.00 0.00 43.02 40.47 2c1a s PHE 257 CO 0.03 0.58 0.82 -2.30 -0.10 0.00 0.00 175.22 174.25 2c1a n PRO 258 N 1.53 0.68 -0.30 0.24 -0.02 -1.26 -4.91 135.00 130.96 2c1a n PRO 258 Ca -0.15 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2c1a n PRO 258 Cb 0.53 -2.03 0.36 0.00 -0.02 0.00 0.00 33.50 32.34 2c1a n PRO 258 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2c1a h SER 259 N 0.22 0.69 0.88 2.55 0.02 -2.03 -1.96 113.55 113.93 2c1a h SER 259 Ca -0.47 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2c1a h SER 259 Cb 1.37 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2c1a h SER 259 CO 0.48 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 176.50 2c1a n HIS 260 N -4.60 0.00 -2.11 3.45 1.44 -1.26 -4.79 115.22 107.35 2c1a n HIS 260 Ca 0.19 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.48 2c1a n HIS 260 Cb 0.50 -0.46 -0.03 0.00 0.12 0.00 0.00 29.99 30.11 2c1a n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2c1a s PHE 261 N -2.93 3.10 0.98 -1.40 0.40 -0.74 -4.99 117.98 112.40 2c1a s PHE 261 Ca 0.16 0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 57.20 2c1a s PHE 261 Cb 0.18 -3.75 0.17 0.00 0.51 0.00 0.00 43.02 40.13 2c1a s PHE 261 CO 0.49 -2.72 1.06 -1.13 0.70 0.00 0.00 175.22 173.63 2c1a n SER 262 N 4.24 -0.25 -0.16 1.36 3.41 -1.26 -4.83 113.62 116.13 2c1a n SER 262 Ca 0.12 0.29 -0.11 0.00 -0.26 0.00 0.00 58.87 58.92 2c1a n SER 262 Cb 0.42 -1.41 -0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2c1a n SER 262 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2c1a h SER 263 N -2.05 0.98 -0.36 4.04 4.64 -1.98 -2.10 113.55 116.73 2c1a h SER 263 Ca -0.47 -0.38 0.01 0.00 -0.47 0.00 0.00 61.79 60.48 2c1a h SER 263 Cb 1.28 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 2c1a h SER 263 CO 0.42 1.14 0.22 0.44 -0.87 0.00 0.00 176.83 178.18 2c1a h ASP 264 N 0.81 0.36 -0.01 4.97 3.32 -1.99 -2.18 116.42 121.70 2c1a h ASP 264 Ca 0.11 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2c1a h ASP 264 Cb 0.74 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2c1a h ASP 264 CO 0.06 0.26 0.01 0.25 -1.72 0.00 0.00 179.24 178.10 2c1a h LEU 265 N 0.44 0.02 -1.99 1.55 5.85 -1.85 -0.47 115.31 118.87 2c1a h LEU 265 Ca 0.14 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2c1a h LEU 265 Cb -0.02 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2c1a h LEU 265 CO -0.05 0.07 0.07 0.11 -0.34 0.00 0.00 178.44 178.30 2c1a h LYS 266 N -0.04 0.02 -0.01 1.25 1.57 -1.28 -0.55 116.57 117.53 2c1a h LYS 266 Ca 0.00 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2c1a h LYS 266 Cb 0.06 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2c1a h LYS 266 CO -0.00 0.01 -0.49 0.22 -0.57 0.00 0.00 179.45 178.62 2c1a h ASP 267 N 0.02 0.45 -0.54 0.86 1.82 -0.56 -0.78 116.42 117.69 2c1a h ASP 267 Ca 0.04 -0.75 0.11 0.00 -0.39 0.00 0.00 57.03 56.04 2c1a h ASP 267 Cb 0.16 -0.14 -0.09 0.00 0.68 0.00 0.00 39.33 39.94 2c1a h ASP 267 CO -0.00 1.14 -0.01 0.25 -1.61 0.00 0.00 179.24 179.01 2c1a h LEU 268 N -0.19 -0.26 -0.59 2.28 6.46 -0.79 -2.59 115.31 119.62 2c1a h LEU 268 Ca -0.06 0.13 -0.15 0.00 -0.12 0.00 0.00 57.88 57.69 2c1a h LEU 268 Cb 1.21 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.38 2c1a h LEU 268 CO 0.10 -0.10 -0.52 -0.07 -0.62 0.00 0.00 178.44 177.23 2c1a h LEU 269 N 0.10 0.54 -1.46 2.25 3.38 -1.09 -1.53 115.31 117.50 2c1a h LEU 269 Ca 0.27 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2c1a h LEU 269 Cb 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2c1a h LEU 269 CO -0.47 0.96 -0.27 0.03 0.09 0.00 0.00 178.44 178.79 2c1a h ARG 270 N 0.38 0.00 0.00 1.13 3.08 -1.01 0.09 114.38 118.06 2c1a h ARG 270 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2c1a h ARG 270 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2c1a h ARG 270 CO 0.09 0.27 -0.28 -0.91 -1.07 0.00 0.00 179.97 178.07 2c1a h ASN 271 N 0.00 0.00 0.04 7.04 2.35 -1.04 -3.33 115.58 120.64 2c1a h ASN 271 Ca -0.00 -0.04 -0.31 0.00 -0.55 0.00 0.00 56.30 55.40 2c1a h ASN 271 Cb 0.55 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2c1a h ASN 271 CO 0.03 0.02 -1.68 0.18 -1.65 0.00 0.00 177.43 174.33 2c1a n LEU 272 N -2.59 2.18 -2.51 1.61 4.77 -0.62 -0.27 117.00 119.57 2c1a n LEU 272 Ca 0.04 0.32 -0.24 0.00 -0.03 0.00 0.00 56.01 56.09 2c1a n LEU 272 Cb 0.49 -1.00 -0.09 0.00 -2.33 0.00 0.00 43.42 40.48 2c1a n LEU 272 CO 0.34 0.53 1.87 0.18 -1.33 0.00 0.00 177.39 178.98 2c1a n LEU 273 N -4.05 6.43 -4.43 2.23 4.77 -0.02 -4.15 117.00 117.78 2c1a n LEU 273 Ca -0.35 -3.87 -0.40 0.00 -0.03 0.00 0.00 56.01 51.36 2c1a n LEU 273 Cb 0.84 -1.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 2c1a n LEU 273 CO 0.26 1.79 -0.15 -1.58 -1.33 0.00 0.00 177.39 176.38 2c1a s GLN 274 N -0.29 3.06 0.39 3.23 2.00 -1.25 -4.89 119.66 121.90 2c1a s GLN 274 Ca 0.62 -0.93 0.06 0.00 -2.00 0.00 0.00 55.36 53.11 2c1a s GLN 274 Cb 0.32 -3.75 0.78 0.00 0.80 0.00 0.00 33.01 31.16 2c1a s GLN 274 CO -0.11 -0.61 2.03 0.28 -0.50 0.00 0.00 175.29 176.38 2c1a h VAL 275 N 5.73 1.10 -3.17 1.34 2.07 -1.91 -3.41 116.25 118.01 2c1a h VAL 275 Ca -0.28 -0.23 -0.56 0.00 0.82 0.00 0.00 66.70 66.45 2c1a h VAL 275 Cb 1.12 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2c1a h VAL 275 CO 0.66 0.12 1.05 -0.62 0.02 0.00 0.00 177.57 178.80 2c1a s ASP 276 N -6.53 6.32 0.46 0.57 -1.08 -1.26 -4.94 116.67 110.21 2c1a s ASP 276 Ca -0.09 0.47 0.15 0.00 -0.52 0.00 0.00 52.55 52.56 2c1a s ASP 276 Cb 0.18 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 40.20 2c1a s ASP 276 CO 0.75 -1.52 2.03 -0.07 0.52 0.00 0.00 175.17 176.88 2c1a h LEU 277 N 12.36 0.25 -1.19 -1.34 -0.00 -1.96 -0.41 115.31 123.03 2c1a h LEU 277 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2c1a h LEU 277 Cb 1.09 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2c1a h LEU 277 CO 1.14 0.16 0.00 0.71 -0.00 0.00 0.00 178.44 180.45 2c1a h THR 278 N 0.28 0.00 0.00 0.22 1.35 -1.96 -3.12 112.91 109.69 2c1a h THR 278 Ca 0.19 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2c1a h THR 278 Cb 0.38 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2c1a h THR 278 CO -0.04 0.00 -1.20 0.29 -0.25 0.00 0.00 175.52 174.33 2c1a n LYS 279 N -2.61 1.35 -2.17 4.72 5.02 -0.27 -4.88 118.16 119.33 2c1a n LYS 279 Ca 0.01 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 2c1a n LYS 279 Cb 0.23 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2c1a n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2c1a s ARG 280 N -2.58 4.29 0.53 1.97 3.52 -0.57 -4.94 118.95 121.18 2c1a s ARG 280 Ca -0.01 2.06 -0.22 0.00 -0.13 0.00 0.00 55.73 57.42 2c1a s ARG 280 Cb 0.08 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.99 2c1a s ARG 280 CO 0.49 -0.53 1.24 1.19 -0.81 0.00 0.00 175.30 176.88 2c1a n PHE 281 N 4.72 1.88 0.00 5.12 3.01 0.63 -2.52 117.46 130.29 2c1a n PHE 281 Ca 0.13 0.45 0.00 0.00 1.01 0.00 0.00 57.45 59.04 2c1a n PHE 281 Cb 0.43 -2.31 0.00 0.00 -0.01 0.00 0.00 39.48 37.59 2c1a n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c1a n GLY 282 N 0.91 3.00 0.01 1.37 0.00 -1.23 -4.81 105.19 104.44 2c1a n GLY 282 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2c1a n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c1a n ASN 283 N 0.25 0.31 -3.67 1.61 5.15 -1.05 -4.31 115.26 113.55 2c1a n ASN 283 Ca 0.00 -0.25 -0.26 0.00 -0.60 0.00 0.00 54.58 53.47 2c1a n ASN 283 Cb 0.00 1.63 0.19 0.00 -0.53 0.00 0.00 39.78 41.07 2c1a n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2c1a n LEU 284 N -2.07 0.00 -0.33 1.20 4.77 -1.24 -4.80 117.00 114.53 2c1a n LEU 284 Ca -0.02 -1.27 0.16 0.00 -0.03 0.00 0.00 56.01 54.85 2c1a n LEU 284 Cb 0.50 -0.91 0.39 0.00 -2.33 0.00 0.00 43.42 41.07 2c1a n LEU 284 CO 0.45 -1.44 1.20 0.50 -1.33 0.00 0.00 177.39 176.77 2c1a h LYS 285 N 0.00 0.61 -0.04 3.23 3.64 -1.96 -1.06 116.57 120.99 2c1a h LYS 285 Ca -0.38 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2c1a h LYS 285 Cb 1.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2c1a h LYS 285 CO 0.27 0.40 0.00 0.09 -2.27 0.00 0.00 179.45 177.94 2c1a n ASN 286 N -4.69 1.25 0.00 4.20 4.13 -1.26 -5.00 115.26 113.89 2c1a n ASN 286 Ca 0.23 -1.47 0.00 0.00 1.68 0.00 0.00 54.58 55.02 2c1a n ASN 286 Cb 0.65 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.87 2c1a n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2c1a n GLY 287 N 1.12 3.46 0.21 7.41 0.00 -0.41 -2.11 105.19 114.87 2c1a n GLY 287 Ca 0.19 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2c1a n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c1a h VAL 288 N 0.00 0.00 0.00 1.61 3.04 -1.90 -3.14 116.25 115.86 2c1a h VAL 288 Ca 0.00 -0.58 -0.07 0.00 -1.01 0.00 0.00 66.70 65.04 2c1a h VAL 288 Cb 0.00 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2c1a h VAL 288 CO 0.00 0.00 -0.35 0.78 -1.01 0.00 0.00 177.57 176.99 2c1a h ASN 289 N 0.00 0.00 -0.59 3.17 2.35 -1.82 -0.47 115.58 118.22 2c1a h ASN 289 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2c1a h ASN 289 Cb 0.64 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2c1a h ASN 289 CO 0.00 0.35 0.40 0.44 -1.65 0.00 0.00 177.43 176.97 2c1a h ASP 290 N 0.00 0.29 0.00 5.81 3.32 -1.68 0.79 116.42 124.96 2c1a h ASP 290 Ca -0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2c1a h ASP 290 Cb 0.63 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2c1a h ASP 290 CO 0.05 0.17 -0.14 0.40 -1.72 0.00 0.00 179.24 178.00 2c1a h ILE 291 N 0.32 1.26 -0.09 0.35 2.04 -1.43 -3.31 117.51 116.65 2c1a h ILE 291 Ca 0.28 -1.99 0.03 0.00 1.00 0.00 0.00 64.86 64.17 2c1a h ILE 291 Cb 0.65 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2c1a h ILE 291 CO -0.07 0.43 0.07 0.11 0.00 0.00 0.00 178.15 178.69 2c1a h LYS 292 N -1.00 0.00 -0.37 2.37 1.57 -0.93 -2.45 116.57 115.76 2c1a h LYS 292 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2c1a h LYS 292 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2c1a h LYS 292 CO -0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.95 2c1a n ASN 293 N -4.33 3.15 -4.77 0.86 3.02 0.25 -4.81 115.26 108.63 2c1a n ASN 293 Ca -0.01 -1.95 -0.33 0.00 -0.03 0.00 0.00 54.58 52.27 2c1a n ASN 293 Cb 0.18 -0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 2c1a n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2c1a s HIS 294 N -1.53 2.64 0.16 3.10 2.46 -0.93 -4.92 115.29 116.28 2c1a s HIS 294 Ca 0.38 1.55 -0.14 0.00 0.47 0.00 0.00 55.06 57.32 2c1a s HIS 294 Cb 0.22 -3.13 0.05 0.00 -0.13 0.00 0.00 32.58 29.59 2c1a s HIS 294 CO 0.31 -1.67 1.74 0.87 -2.47 0.00 0.00 174.74 173.52 2c1a h LYS 295 N -0.21 0.75 -0.91 2.88 6.56 -1.93 -1.32 116.57 122.38 2c1a h LYS 295 Ca -0.46 -0.11 0.25 0.00 -1.06 0.00 0.00 60.65 59.27 2c1a h LYS 295 Cb 1.24 -0.13 -0.05 0.00 -0.57 0.00 0.00 32.23 32.72 2c1a h LYS 295 CO 0.54 0.62 0.64 2.35 -2.06 0.00 0.00 179.45 181.54 2c1a h TRP 296 N 0.69 0.18 -0.64 -1.35 7.01 -1.92 -0.85 115.95 119.06 2c1a h TRP 296 Ca 0.18 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2c1a h TRP 296 Cb 0.13 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 2c1a h TRP 296 CO -0.00 0.04 0.00 1.19 -2.79 0.00 0.00 178.44 176.87 2c1a n PHE 297 N -4.35 0.85 -0.35 2.65 3.72 -0.51 -4.62 117.46 114.84 2c1a n PHE 297 Ca 0.19 -0.43 0.09 0.00 -0.05 0.00 0.00 57.45 57.26 2c1a n PHE 297 Cb 0.90 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.71 2c1a n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c1a h ALA 298 N 4.20 1.56 0.00 4.37 0.00 -1.00 0.11 119.26 128.49 2c1a h ALA 298 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c1a h ALA 298 Cb 0.87 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2c1a h ALA 298 CO 0.00 0.10 0.00 1.79 0.00 0.00 0.00 179.25 181.14 2c1a h THR 299 N 0.88 0.00 -3.03 0.00 1.35 -1.82 -3.45 112.91 106.84 2c1a h THR 299 Ca 0.53 -0.52 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 2c1a h THR 299 Cb 0.66 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2c1a h THR 299 CO -0.32 0.00 0.74 -0.89 -0.25 0.00 0.00 175.52 174.80 2c1a s THR 300 N -3.35 4.04 -0.76 6.82 2.01 0.38 -4.97 115.64 119.82 2c1a s THR 300 Ca 0.05 1.40 -0.16 0.00 0.31 0.00 0.00 61.69 63.29 2c1a s THR 300 Cb 0.09 -3.90 0.16 0.00 0.01 0.00 0.00 72.50 68.86 2c1a s THR 300 CO 0.54 0.01 0.79 -0.62 -0.69 0.00 0.00 174.62 174.65 2c1a s ASP 301 N 1.59 6.53 0.40 3.53 -1.08 -1.26 -4.94 116.67 121.44 2c1a s ASP 301 Ca 0.59 -2.15 0.08 0.00 -0.52 0.00 0.00 52.55 50.55 2c1a s ASP 301 Cb -0.27 -2.27 0.86 0.00 -1.46 0.00 0.00 42.92 39.77 2c1a s ASP 301 CO 0.24 -0.84 2.00 -0.50 0.52 0.00 0.00 175.17 176.59 2c1a h TRP 302 N 8.47 0.59 -0.14 -5.34 4.06 -1.95 -0.27 115.95 121.37 2c1a h TRP 302 Ca -0.03 0.01 -0.22 0.00 2.06 0.00 0.00 58.89 60.72 2c1a h TRP 302 Cb 1.06 -0.20 0.01 0.00 -1.00 0.00 0.00 29.16 29.03 2c1a h TRP 302 CO 0.98 0.33 -0.78 0.82 -3.56 0.00 0.00 178.44 176.23 2c1a h ILE 303 N 0.60 1.30 -0.11 1.49 2.04 -1.99 -2.33 117.51 118.50 2c1a h ILE 303 Ca 0.24 -2.01 -0.14 0.00 1.00 0.00 0.00 64.86 63.95 2c1a h ILE 303 Cb 0.21 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2c1a h ILE 303 CO -0.07 0.63 -0.53 0.00 0.00 0.00 0.00 178.15 178.18 2c1a h ALA 304 N 0.62 0.88 0.15 1.87 0.00 -1.62 -0.50 119.26 120.66 2c1a h ALA 304 Ca -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2c1a h ALA 304 Cb 1.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2c1a h ALA 304 CO 0.16 0.68 -0.07 0.82 0.00 0.00 0.00 179.25 180.84 2c1a h ILE 305 N 0.25 0.87 -0.94 0.00 1.08 -1.10 0.06 117.51 117.72 2c1a h ILE 305 Ca 0.01 -0.07 0.10 0.00 -0.39 0.00 0.00 64.86 64.50 2c1a h ILE 305 Cb 1.02 0.92 -0.07 0.00 -3.07 0.00 0.00 36.82 35.62 2c1a h ILE 305 CO 0.09 0.02 0.60 0.22 -0.69 0.00 0.00 178.15 178.39 2c1a h TYR 306 N -0.24 1.04 -0.00 1.37 3.20 -1.19 -0.29 116.97 120.86 2c1a h TYR 306 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2c1a h TYR 306 Cb 0.18 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2c1a h TYR 306 CO -0.06 0.47 -0.07 1.04 -1.64 0.00 0.00 178.16 177.90 2c1a n GLN 307 N -4.55 0.33 -3.11 1.82 6.02 -0.22 -4.91 117.38 112.76 2c1a n GLN 307 Ca 0.16 -0.05 -0.22 0.00 -0.01 0.00 0.00 57.00 56.88 2c1a n GLN 307 Cb 0.31 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.11 2c1a n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2c1a n ARG 308 N -1.29 -5.40 0.00 -1.09 1.74 -0.12 -4.90 116.66 105.60 2c1a n ARG 308 Ca 0.12 0.87 0.11 0.00 -0.77 0.00 0.00 57.85 58.17 2c1a n ARG 308 Cb 0.29 -5.71 0.01 0.00 -1.02 0.00 0.00 32.46 26.03 2c1a n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2c1a n LYS 309 N -4.13 0.61 -2.58 5.56 5.02 -0.11 -4.90 118.16 117.63 2c1a n LYS 309 Ca -0.09 -0.48 -0.40 0.00 -2.02 0.00 0.00 58.31 55.33 2c1a n LYS 309 Cb 0.61 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 2c1a n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2c1a s VAL 310 N -2.73 3.72 -0.03 -0.18 1.01 -1.21 -5.02 120.40 115.96 2c1a s VAL 310 Ca 0.14 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.56 2c1a s VAL 310 Cb 0.17 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2c1a s VAL 310 CO 0.69 0.36 0.76 -1.83 0.00 0.00 0.00 175.10 175.08 2c1a s GLU 311 N -1.48 4.47 0.52 2.72 -1.05 -1.26 -5.02 118.70 117.60 2c1a s GLU 311 Ca 0.45 1.01 -0.20 0.00 -0.15 0.00 0.00 54.97 56.08 2c1a s GLU 311 Cb -0.29 -3.43 -0.07 0.00 -0.44 0.00 0.00 34.13 29.91 2c1a s GLU 311 CO 0.36 0.11 1.10 0.00 0.95 0.00 0.00 175.26 177.78 2c1a s ALA 312 N 0.60 2.78 -0.61 -0.84 0.00 -1.26 -4.93 121.76 117.50 2c1a s ALA 312 Ca 0.40 0.76 0.24 0.00 0.00 0.00 0.00 51.96 53.36 2c1a s ALA 312 Cb -0.19 -3.32 0.92 0.00 0.00 0.00 0.00 23.12 20.52 2c1a s ALA 312 CO 0.21 -0.60 1.73 -0.35 0.00 0.00 0.00 175.76 176.75 2c1a n PRO 313 N -1.12 0.20 -3.67 0.00 -0.04 -1.26 -4.75 135.00 124.36 2c1a n PRO 313 Ca 0.10 0.33 -0.10 0.00 -0.04 0.00 0.00 63.50 63.80 2c1a n PRO 313 Cb 0.51 -1.82 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 2c1a n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2c1a s PHE 314 N -3.22 -0.80 -0.18 0.54 5.36 -1.26 -5.12 117.98 113.30 2c1a s PHE 314 Ca 0.07 1.67 0.01 0.00 -0.96 0.00 0.00 56.93 57.72 2c1a s PHE 314 Cb 0.11 0.41 0.02 0.00 -0.34 0.00 0.00 43.02 43.22 2c1a s PHE 314 CO 0.46 -0.41 -0.19 0.42 -1.46 0.00 0.00 175.22 174.04 2c1a s ILE 315 N 1.32 1.99 0.37 3.12 1.01 -1.26 -4.31 121.20 123.43 2c1a s ILE 315 Ca -0.08 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.37 2c1a s ILE 315 Cb -0.06 -1.82 -0.12 0.00 0.01 0.00 0.00 42.46 40.47 2c1a s ILE 315 CO -0.13 0.49 1.16 -2.65 0.00 0.00 0.00 174.94 173.81 2c1a n PRO 316 N 4.63 1.73 -1.69 2.79 -0.02 -1.26 -4.91 135.00 136.27 2c1a n PRO 316 Ca -0.20 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 2c1a n PRO 316 Cb 0.50 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2c1a n PRO 316 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2c1a n LYS 317 N 0.38 2.70 -3.83 -0.52 5.02 -1.26 -4.97 118.16 115.67 2c1a n LYS 317 Ca 0.07 0.98 -0.36 0.00 -2.02 0.00 0.00 58.31 56.98 2c1a n LYS 317 Cb 0.37 -2.85 -0.12 0.00 -0.02 0.00 0.00 35.03 32.40 2c1a n LYS 317 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2c1a s PHE 318 N 2.46 3.11 -0.21 2.13 2.19 -1.26 -4.93 117.98 121.47 2c1a s PHE 318 Ca 0.81 -0.32 0.12 0.00 0.33 0.00 0.00 56.93 57.88 2c1a s PHE 318 Cb -0.52 -2.20 0.43 0.00 -1.31 0.00 0.00 43.02 39.43 2c1a s PHE 318 CO 0.38 -0.26 1.20 1.63 1.83 0.00 0.00 175.22 180.00 2c1a n LYS 319 N 4.63 1.85 0.00 10.12 5.02 -1.26 -5.09 118.16 133.43 2c1a n LYS 319 Ca -0.16 -3.35 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 2c1a n LYS 319 Cb 0.52 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2c1a n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c1a n GLY 320 N -0.82 2.74 0.19 0.72 0.00 -1.26 -4.61 105.19 102.14 2c1a n GLY 320 Ca 0.22 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 44.30 2c1a n GLY 320 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c1a h PRO 321 N 0.00 0.00 -0.23 1.61 0.13 -2.02 -3.08 132.00 128.41 2c1a h PRO 321 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2c1a h PRO 321 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2c1a h PRO 321 CO 0.00 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 178.57 2c1a n GLY 322 N -0.10 3.97 3.76 1.56 0.00 -1.26 -4.87 105.19 108.26 2c1a n GLY 322 Ca -0.01 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2c1a n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c1a s ASP 323 N -1.93 7.17 -0.08 1.61 2.15 -1.17 -4.97 116.67 119.45 2c1a s ASP 323 Ca 0.37 2.24 0.12 0.00 0.43 0.00 0.00 52.55 55.71 2c1a s ASP 323 Cb 0.30 -2.62 0.22 0.00 -0.30 0.00 0.00 42.92 40.52 2c1a s ASP 323 CO 0.09 -0.21 1.14 0.35 -0.17 0.00 0.00 175.17 176.36 2c1a n THR 324 N 0.97 1.57 0.22 1.71 -2.24 -1.26 -4.81 114.28 110.44 2c1a n THR 324 Ca -0.00 -1.71 0.14 0.00 -2.27 0.00 0.00 64.05 60.21 2c1a n THR 324 Cb 0.46 0.06 0.74 0.00 -2.10 0.00 0.00 70.33 69.48 2c1a n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2c1a h SER 325 N 0.34 0.00 0.05 3.42 4.64 -1.93 -0.49 113.55 119.57 2c1a h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1a h SER 325 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2c1a h SER 325 CO 0.02 0.00 -0.06 0.59 -0.87 0.00 0.00 176.83 176.51 2c1a n ASN 326 N -2.47 1.41 -4.42 4.97 3.02 -1.26 -4.85 115.26 111.66 2c1a n ASN 326 Ca -0.02 -1.36 -0.29 0.00 -0.03 0.00 0.00 54.58 52.89 2c1a n ASN 326 Cb 0.06 0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.13 2c1a n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c1a s PHE 327 N -2.13 2.39 0.88 3.10 0.08 -0.19 -4.55 117.98 117.56 2c1a s PHE 327 Ca 0.34 -0.34 -0.12 0.00 0.12 0.00 0.00 56.93 56.94 2c1a s PHE 327 Cb 0.21 -1.29 0.12 0.00 -0.57 0.00 0.00 43.02 41.48 2c1a s PHE 327 CO 0.38 0.34 1.11 -0.51 -0.10 0.00 0.00 175.22 176.44 2c1a s ASP 328 N -2.04 3.69 0.15 1.36 1.01 -1.26 -5.01 116.67 114.58 2c1a s ASP 328 Ca 0.15 1.19 -0.12 0.00 0.71 0.00 0.00 52.55 54.49 2c1a s ASP 328 Cb -0.10 -1.85 -0.07 0.00 1.01 0.00 0.00 42.92 41.91 2c1a s ASP 328 CO 0.07 -2.46 0.51 -1.81 0.21 0.00 0.00 175.17 171.69 2c1a s ASP 329 N -3.80 6.73 0.10 0.27 1.01 -1.26 -4.83 116.67 114.88 2c1a s ASP 329 Ca 0.63 0.96 0.04 0.00 0.71 0.00 0.00 52.55 54.89 2c1a s ASP 329 Cb -0.16 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 2c1a s ASP 329 CO 0.55 0.08 -0.12 -0.31 0.21 0.00 0.00 175.17 175.58 2c1a s TYR 330 N -1.54 1.16 0.13 4.23 1.51 -1.26 -5.12 117.35 116.45 2c1a s TYR 330 Ca 0.39 -0.59 -0.31 0.00 -1.01 0.00 0.00 57.07 55.55 2c1a s TYR 330 Cb -0.14 -0.63 -0.09 0.00 -0.11 0.00 0.00 41.96 41.00 2c1a s TYR 330 CO 0.20 0.04 1.47 -2.00 -1.11 0.00 0.00 175.55 174.15 2c1a s GLU 331 N -2.53 4.27 0.34 -0.62 2.12 -1.26 -4.87 118.70 116.16 2c1a s GLU 331 Ca 0.04 2.19 -0.24 0.00 0.36 0.00 0.00 54.97 57.33 2c1a s GLU 331 Cb -0.05 -3.25 -0.10 0.00 0.26 0.00 0.00 34.13 30.99 2c1a s GLU 331 CO 0.01 -0.52 0.92 -1.21 -0.54 0.00 0.00 175.26 173.92 2c1a s GLU 332 N 1.26 4.43 -0.00 4.30 0.41 -1.26 -5.01 118.70 122.84 2c1a s GLU 332 Ca 0.67 1.20 -0.01 0.00 -0.41 0.00 0.00 54.97 56.43 2c1a s GLU 332 Cb -0.39 -2.62 -0.00 0.00 -1.78 0.00 0.00 34.13 29.34 2c1a s GLU 332 CO 0.30 0.20 0.01 -2.00 -0.49 0.00 0.00 175.26 173.29 2c1a s GLU 333 N -2.40 0.06 0.49 1.61 2.12 -1.26 -5.14 118.70 114.19 2c1a s GLU 333 Ca 0.53 -0.06 -0.22 0.00 0.36 0.00 0.00 54.97 55.58 2c1a s GLU 333 Cb -0.15 0.03 -0.09 0.00 0.26 0.00 0.00 34.13 34.17 2c1a s GLU 333 CO 0.20 -0.01 0.88 -0.85 -0.54 0.00 0.00 175.26 174.94 2c1a n GLU 334 N 2.86 1.03 -3.24 4.30 0.28 -1.26 -4.95 120.64 119.66 2c1a n GLU 334 Ca -0.14 0.38 -0.43 0.00 -0.16 0.00 0.00 57.16 56.81 2c1a n GLU 334 Cb 0.59 -1.97 -0.07 0.00 1.43 0.00 0.00 31.44 31.41 2c1a n GLU 334 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2c1a s ILE 335 N -1.43 4.99 -0.21 3.84 -1.09 -1.26 -5.06 121.20 120.98 2c1a s ILE 335 Ca 0.67 -0.45 -0.12 0.00 -2.23 0.00 0.00 60.65 58.53 2c1a s ILE 335 Cb -0.50 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.15 2c1a s ILE 335 CO 0.54 -0.62 0.22 -0.60 -1.23 0.00 0.00 174.94 173.24 2c1a s ARG 336 N 2.36 4.15 0.54 2.79 3.00 -1.26 -5.22 118.95 125.30 2c1a s ARG 336 Ca 0.13 -0.11 0.04 0.00 -1.00 0.00 0.00 55.73 54.79 2c1a s ARG 336 Cb -0.19 -3.49 0.03 0.00 0.00 0.00 0.00 34.95 31.30 2c1a s ARG 336 CO 0.13 0.13 0.31 0.08 0.00 0.00 0.00 175.30 175.95 2c1a s VAL 337 N 0.83 1.50 -0.28 7.11 1.01 -1.26 -4.79 120.40 124.52 2c1a s VAL 337 Ca 0.11 -1.62 0.04 0.00 0.00 0.00 0.00 61.98 60.51 2c1a s VAL 337 Cb -0.13 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2c1a s VAL 337 CO 0.03 0.00 0.32 2.30 0.00 0.00 0.00 175.10 177.75 2c1a n ILE 339 N -1.65 0.00 -4.85 2.22 -5.35 -1.26 -4.95 119.36 103.52 2c1a n ILE 339 Ca -0.06 -0.45 -0.33 0.00 -0.27 0.00 0.00 62.75 61.64 2c1a n ILE 339 Cb 0.65 1.03 -0.13 0.00 -1.74 0.00 0.00 39.64 39.45 2c1a n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2c1a s ASN 340 N -0.97 4.06 0.03 7.28 0.01 -1.26 -5.10 114.94 118.99 2c1a s ASN 340 Ca 0.02 -0.20 -0.30 0.00 -0.71 0.00 0.00 52.86 51.67 2c1a s ASN 340 Cb 0.03 -0.86 -0.05 0.00 0.41 0.00 0.00 41.25 40.78 2c1a s ASN 340 CO 0.11 0.34 1.22 -0.70 -1.51 0.00 0.00 177.10 176.56 2c1a s GLU 341 N -0.80 4.40 -0.14 -0.60 2.12 -1.26 -4.66 118.70 117.75 2c1a s GLU 341 Ca 0.12 1.77 -0.06 0.00 0.36 0.00 0.00 54.97 57.16 2c1a s GLU 341 Cb -0.11 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2c1a s GLU 341 CO 0.01 -0.33 0.06 0.15 -0.54 0.00 0.00 175.26 174.60 2c1a s LYS 342 N 1.45 3.59 -1.42 4.30 -0.14 -0.49 -4.69 119.74 122.33 2c1a s LYS 342 Ca 0.59 -0.32 -0.10 0.00 -1.36 0.00 0.00 55.97 54.77 2c1a s LYS 342 Cb -0.29 -3.08 0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2c1a s LYS 342 CO 0.27 0.49 1.08 0.00 -0.76 0.00 0.00 175.35 176.43 2c1a h GLY 344 N -2.41 0.21 0.91 0.00 0.00 -1.94 -2.92 103.07 96.92 2c1a h GLY 344 Ca -0.57 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2c1a h GLY 344 CO 0.59 -0.08 0.01 0.50 0.00 0.00 0.00 176.54 177.56 2c1a h LYS 345 N 0.03 0.60 -0.92 4.80 1.79 -1.99 -1.52 116.57 119.35 2c1a h LYS 345 Ca 0.12 -0.19 0.11 0.00 -2.18 0.00 0.00 60.65 58.52 2c1a h LYS 345 Cb 0.18 -0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 30.70 2c1a h LYS 345 CO -0.24 0.71 0.59 0.93 -1.08 0.00 0.00 179.45 180.36 2c1a h GLU 346 N 0.42 0.85 -0.22 3.15 3.07 -1.93 -2.98 114.58 116.94 2c1a h GLU 346 Ca 0.10 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2c1a h GLU 346 Cb 0.43 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2c1a h GLU 346 CO 0.02 0.56 0.00 1.19 -1.40 0.00 0.00 179.01 179.37 2c1a n PHE 347 N -4.56 0.75 -0.30 4.33 3.72 -1.11 -4.75 117.46 115.53 2c1a n PHE 347 Ca 0.17 -0.87 0.12 0.00 -0.05 0.00 0.00 57.45 56.82 2c1a n PHE 347 Cb 0.36 -0.27 0.30 0.00 -0.94 0.00 0.00 39.48 38.93 2c1a n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2c1a h SER 348 N 1.51 0.35 1.32 4.37 0.87 -1.11 -1.03 113.55 119.81 2c1a h SER 348 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2c1a h SER 348 Cb 1.32 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2c1a h SER 348 CO 0.17 0.02 0.00 -1.84 -0.53 0.00 0.00 176.83 174.65 2c1a n GLU 349 N -5.03 0.22 0.00 2.24 0.28 -1.26 -5.11 120.64 111.99 2c1a n GLU 349 Ca 0.21 0.22 0.01 0.00 -0.16 0.00 0.00 57.16 57.45 2c1a n GLU 349 Cb 0.63 -1.78 0.09 0.00 1.43 0.00 0.00 31.44 31.81 2c1a n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31