#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1om6 s THR 4 N 0.00 1.32 1.04 2.61 -4.23 -1.26 -3.10 115.64 112.01 1om6 s THR 4 Ca 0.00 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.36 1om6 s THR 4 Cb 0.00 -2.70 0.21 0.00 1.34 0.00 0.00 72.50 71.35 1om6 s THR 4 CO 0.00 0.00 1.12 -0.94 -0.54 0.00 0.00 174.62 174.26 1om6 s SER 5 N -3.62 2.33 0.17 3.99 1.04 -1.26 -4.89 113.70 111.46 1om6 s SER 5 Ca 0.30 0.91 -0.03 0.00 0.48 0.00 0.00 55.95 57.61 1om6 s SER 5 Cb 0.07 -1.40 0.03 0.00 0.10 0.00 0.00 66.02 64.82 1om6 s SER 5 CO 0.14 -3.28 1.42 0.28 0.98 0.00 0.00 173.24 172.78 1om6 h SER 6 N -2.00 0.56 -0.21 7.02 0.02 -2.01 -2.53 113.55 114.40 1om6 h SER 6 Ca -0.51 -0.36 0.04 0.00 -0.84 0.00 0.00 61.79 60.12 1om6 h SER 6 Cb 1.32 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1om6 h SER 6 CO 0.51 1.11 -0.00 0.00 -1.14 0.00 0.00 176.83 177.31 1om6 h ALA 7 N 0.88 0.18 -0.43 3.77 0.00 -1.99 0.22 119.26 121.90 1om6 h ALA 7 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1om6 h ALA 7 Cb 1.30 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1om6 h ALA 7 CO 0.13 -0.43 0.11 0.35 0.00 0.00 0.00 179.25 179.41 1om6 h PHE 8 N 0.07 0.71 -0.97 0.00 3.57 -1.92 -2.21 116.94 116.18 1om6 h PHE 8 Ca 0.10 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1om6 h PHE 8 Cb 0.13 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 1om6 h PHE 8 CO -0.18 0.67 0.63 1.15 -2.23 0.00 0.00 178.31 178.35 1om6 h THR 9 N 0.55 1.06 -0.66 4.41 2.02 -0.98 0.24 112.91 119.56 1om6 h THR 9 Ca 0.13 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 1om6 h THR 9 Cb 0.31 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1om6 h THR 9 CO 0.00 0.20 0.18 1.56 0.37 0.00 0.00 175.52 177.83 1om6 h GLN 10 N 1.11 1.02 0.15 6.66 4.20 -0.21 0.26 115.11 128.31 1om6 h GLN 10 Ca 0.43 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1om6 h GLN 10 Cb 0.22 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1om6 h GLN 10 CO -0.17 0.89 -0.07 0.82 -0.67 0.00 0.00 178.83 179.62 1om6 h ILE 11 N 0.98 0.98 -0.45 2.54 1.08 -0.59 -1.35 117.51 120.70 1om6 h ILE 11 Ca 0.21 -0.72 0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1om6 h ILE 11 Cb 0.32 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1om6 h ILE 11 CO -0.00 0.17 0.22 -0.78 -0.69 0.00 0.00 178.15 177.06 1om6 h ASP 12 N -0.56 0.31 -0.40 1.72 3.58 -0.37 0.38 116.42 121.08 1om6 h ASP 12 Ca -0.02 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.48 1om6 h ASP 12 Cb 0.43 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 1om6 h ASP 12 CO 0.03 0.22 0.23 -1.13 -2.88 0.00 0.00 179.24 175.71 1om6 h ASN 13 N 0.44 0.36 -0.49 2.28 -1.24 -0.49 -2.08 115.58 114.37 1om6 h ASN 13 Ca 0.20 0.01 -0.12 0.00 0.71 0.00 0.00 56.30 57.09 1om6 h ASN 13 Cb 0.11 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1om6 h ASN 13 CO -0.15 0.26 -0.16 0.15 -1.29 0.00 0.00 177.43 176.24 1om6 h PHE 14 N 0.46 1.12 -0.09 0.67 3.57 -0.65 0.32 116.94 122.33 1om6 h PHE 14 Ca 0.16 -0.25 0.03 0.00 3.53 0.00 0.00 57.97 61.44 1om6 h PHE 14 Cb 0.03 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 1om6 h PHE 14 CO -0.08 1.06 0.07 0.66 -2.23 0.00 0.00 178.31 177.79 1om6 h SER 15 N 0.87 0.00 -0.02 0.41 4.64 -0.57 -2.05 113.55 116.83 1om6 h SER 15 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1om6 h SER 15 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1om6 h SER 15 CO 0.06 0.00 -0.36 1.41 -0.87 0.00 0.00 176.83 177.07 1om6 n HIS 16 N -4.50 0.00 -0.27 4.77 8.25 -0.82 -4.64 115.22 118.01 1om6 n HIS 16 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.58 1om6 n HIS 16 Cb 0.18 0.00 0.39 0.00 1.12 0.00 0.00 29.99 31.69 1om6 n HIS 16 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1om6 h PHE 17 N 2.43 0.80 -0.34 4.41 3.57 0.39 -2.18 116.94 126.02 1om6 h PHE 17 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1om6 h PHE 17 Cb 0.70 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1om6 h PHE 17 CO 0.00 0.27 0.00 0.66 -2.23 0.00 0.00 178.31 177.01 1om6 n TYR 18 N -4.57 1.03 -1.59 0.41 4.01 -1.26 -5.02 117.16 110.17 1om6 n TYR 18 Ca 0.18 -0.78 -0.42 0.00 -0.16 0.00 0.00 57.90 56.71 1om6 n TYR 18 Cb 0.51 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1om6 n TYR 18 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1om6 n ASP 19 N -0.11 1.12 -4.25 7.72 8.00 -0.82 -4.99 116.55 123.22 1om6 n ASP 19 Ca 0.21 1.08 -0.21 0.00 0.71 0.00 0.00 54.79 56.58 1om6 n ASP 19 Cb 0.85 -1.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.52 1om6 n ASP 19 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1om6 s ARG 20 N -1.82 1.04 0.00 -1.24 0.52 -1.26 -5.08 118.95 111.11 1om6 s ARG 20 Ca 0.61 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1om6 s ARG 20 Cb -0.61 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 33.75 1om6 s ARG 20 CO 0.58 0.24 0.00 0.41 0.02 0.00 0.00 175.30 176.55 1om6 n GLY 21 N 0.88 1.15 3.54 -3.53 0.00 -1.17 -4.63 105.19 101.42 1om6 n GLY 21 Ca -0.18 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 1om6 n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1om6 n ASP 22 N -0.30 -4.49 -3.61 1.61 8.00 -1.25 -4.91 116.55 111.60 1om6 n ASP 22 Ca 0.00 -0.53 -0.06 0.00 0.71 0.00 0.00 54.79 54.91 1om6 n ASP 22 Cb 0.00 -3.64 -0.02 0.00 -0.02 0.00 0.00 41.12 37.44 1om6 n ASP 22 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1om6 s HIS 23 N -3.11 -0.24 -0.00 1.24 -3.43 -1.26 -5.05 115.29 103.44 1om6 s HIS 23 Ca 0.49 0.04 -0.06 0.00 -0.80 0.00 0.00 55.06 54.74 1om6 s HIS 23 Cb -0.25 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.43 1om6 s HIS 23 CO 0.61 -0.62 0.24 -0.51 -2.00 0.00 0.00 174.74 172.46 1om6 s LEU 24 N -2.67 4.37 -0.04 5.38 1.43 -1.26 -0.91 118.68 124.98 1om6 s LEU 24 Ca 0.08 0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1om6 s LEU 24 Cb -0.01 -2.63 0.03 0.00 0.03 0.00 0.00 46.19 43.61 1om6 s LEU 24 CO -0.04 0.26 0.02 -0.69 0.23 0.00 0.00 176.35 176.13 1om6 s VAL 25 N -1.29 0.12 -1.73 -1.59 1.01 0.54 -4.76 120.40 112.70 1om6 s VAL 25 Ca 0.27 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1om6 s VAL 25 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1om6 s VAL 25 CO 0.16 0.16 0.17 0.59 0.00 0.00 0.00 175.10 176.18 1om6 n ASN 26 N 4.55 -6.00 0.00 3.32 3.02 -1.26 -0.96 115.26 117.93 1om6 n ASN 26 Ca -0.19 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1om6 n ASN 26 Cb 0.50 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.72 1om6 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1om6 n GLY 27 N -1.16 0.51 3.54 7.41 0.00 -1.26 -4.98 105.19 109.25 1om6 n GLY 27 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1om6 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om6 s LYS 28 N -0.52 1.96 0.37 1.61 1.02 -0.14 -5.03 119.74 119.00 1om6 s LYS 28 Ca 0.00 -1.38 -0.27 0.00 0.02 0.00 0.00 55.97 54.34 1om6 s LYS 28 Cb 0.00 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.14 1om6 s LYS 28 CO 0.00 0.41 1.30 -1.25 -0.92 0.00 0.00 175.35 174.89 1om6 s PRO 29 N -2.96 4.18 -0.12 -1.68 0.04 -1.26 -0.34 135.00 132.86 1om6 s PRO 29 Ca 0.25 2.18 -0.23 0.00 0.04 0.00 0.00 61.00 63.24 1om6 s PRO 29 Cb -0.08 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1om6 s PRO 29 CO 0.15 -0.32 0.72 0.45 0.04 0.00 0.00 177.00 178.04 1om6 s SER 30 N -0.62 6.91 -0.11 6.66 0.15 -0.09 -0.36 113.70 126.25 1om6 s SER 30 Ca 0.53 1.11 -0.04 0.00 0.70 0.00 0.00 55.95 58.25 1om6 s SER 30 Cb -0.39 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.48 1om6 s SER 30 CO 0.51 -0.23 0.05 -0.36 1.20 0.00 0.00 173.24 174.40 1om6 s PHE 31 N 1.42 3.30 0.87 3.44 0.40 -1.26 -3.06 117.98 123.08 1om6 s PHE 31 Ca 0.36 0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.84 1om6 s PHE 31 Cb -0.17 -1.87 0.11 0.00 0.51 0.00 0.00 43.02 41.61 1om6 s PHE 31 CO 0.15 0.50 1.13 0.95 0.70 0.00 0.00 175.22 178.66 1om6 s THR 32 N -0.77 2.26 0.23 0.64 -4.23 -1.26 -4.34 115.64 108.18 1om6 s THR 32 Ca 0.12 0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.66 1om6 s THR 32 Cb -0.12 -2.87 0.19 0.00 1.34 0.00 0.00 72.50 71.05 1om6 s THR 32 CO 0.03 -0.11 1.75 0.58 -0.54 0.00 0.00 174.62 176.33 1om6 h VAL 33 N -1.34 0.74 -0.36 2.29 2.07 -1.97 -0.25 116.25 117.44 1om6 h VAL 33 Ca -0.49 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1om6 h VAL 33 Cb 1.32 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1om6 h VAL 33 CO 0.62 0.09 -0.11 0.44 0.02 0.00 0.00 177.57 178.63 1om6 h ASP 34 N 0.50 0.60 -0.00 0.57 3.32 -1.98 0.20 116.42 119.63 1om6 h ASP 34 Ca 0.38 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1om6 h ASP 34 Cb 0.50 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1om6 h ASP 34 CO -0.34 0.74 -0.33 1.56 -1.72 0.00 0.00 179.24 179.15 1om6 h GLN 35 N 0.57 0.47 -0.05 3.56 4.20 -1.63 -1.93 115.11 120.30 1om6 h GLN 35 Ca 0.10 -0.20 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1om6 h GLN 35 Cb 0.52 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1om6 h GLN 35 CO 0.03 0.74 -0.75 0.28 -0.67 0.00 0.00 178.83 178.47 1om6 h VAL 36 N 0.40 1.42 -0.99 -0.54 2.07 -0.48 -1.36 116.25 116.76 1om6 h VAL 36 Ca 0.05 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.33 1om6 h VAL 36 Cb 0.77 2.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 1om6 h VAL 36 CO 0.06 0.67 0.66 0.00 0.02 0.00 0.00 177.57 178.97 1om6 h ALA 37 N 1.02 1.31 -0.24 1.67 0.00 -0.20 0.35 119.26 123.17 1om6 h ALA 37 Ca -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1om6 h ALA 37 Cb 1.32 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1om6 h ALA 37 CO 0.12 0.62 -0.10 -0.44 0.00 0.00 0.00 179.25 179.46 1om6 h ASP 38 N 1.32 0.50 -0.28 0.00 3.32 -1.14 -2.69 116.42 117.44 1om6 h ASP 38 Ca 0.37 -0.40 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1om6 h ASP 38 Cb -0.11 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1om6 h ASP 38 CO -0.09 0.78 0.01 -0.61 -1.72 0.00 0.00 179.24 177.61 1om6 h GLN 39 N 0.21 0.10 0.00 3.56 5.75 -0.11 -1.24 115.11 123.38 1om6 h GLN 39 Ca 0.06 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1om6 h GLN 39 Cb 0.59 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1om6 h GLN 39 CO 0.03 0.07 0.00 1.28 -2.65 0.00 0.00 178.83 177.56 1om6 n LEU 40 N -5.14 0.50 -0.43 -2.39 4.77 0.11 -2.33 117.00 112.09 1om6 n LEU 40 Ca -0.00 0.63 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 1om6 n LEU 40 Cb 0.14 -0.56 0.18 0.00 -2.33 0.00 0.00 43.42 40.85 1om6 n LEU 40 CO 0.24 -0.50 0.58 0.35 -1.33 0.00 0.00 177.39 176.73 1om6 n THR 41 N -2.06 2.09 0.30 -5.08 -2.24 -0.57 0.20 114.28 106.93 1om6 n THR 41 Ca 0.02 -2.39 0.15 0.00 -2.27 0.00 0.00 64.05 59.57 1om6 n THR 41 Cb 0.21 -0.25 0.71 0.00 -2.10 0.00 0.00 70.33 68.89 1om6 n THR 41 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1om6 h ARG 42 N 0.64 0.00 0.00 -0.78 0.11 -0.87 -2.65 114.38 110.83 1om6 h ARG 42 Ca 0.02 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.03 1om6 h ARG 42 Cb 1.16 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 1om6 h ARG 42 CO 0.08 0.00 -0.34 0.66 0.10 0.00 0.00 179.97 180.48 1om6 h SER 43 N 0.00 0.00 0.00 0.08 4.64 -1.85 -3.47 113.55 112.95 1om6 h SER 43 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1om6 h SER 43 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1om6 h SER 43 CO 0.00 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 1om6 n GLY 44 N 0.24 0.82 3.78 -0.77 0.00 -1.00 -5.02 105.19 103.24 1om6 n GLY 44 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1om6 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om6 s ALA 45 N -3.21 3.53 0.21 4.61 0.00 -1.26 -5.04 121.76 120.59 1om6 s ALA 45 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.76 1om6 s ALA 45 Cb 0.00 -2.69 0.05 0.00 0.00 0.00 0.00 23.12 20.48 1om6 s ALA 45 CO 0.00 0.27 0.70 -1.54 0.00 0.00 0.00 175.76 175.19 1om6 s SER 46 N -0.60 -0.38 0.49 0.00 1.04 -1.26 -4.41 113.70 108.57 1om6 s SER 46 Ca 0.30 -0.32 -0.14 0.00 0.48 0.00 0.00 55.95 56.27 1om6 s SER 46 Cb -0.19 0.64 -0.07 0.00 0.10 0.00 0.00 66.02 66.50 1om6 s SER 46 CO 0.18 -1.12 0.92 0.26 0.98 0.00 0.00 173.24 174.45 1om6 s TRP 47 N -3.76 3.48 0.04 5.02 0.52 -1.26 -4.66 118.94 118.32 1om6 s TRP 47 Ca 0.07 1.30 0.06 0.00 0.02 0.00 0.00 56.10 57.55 1om6 s TRP 47 Cb -0.03 -2.66 -0.03 0.00 -1.15 0.00 0.00 33.47 29.59 1om6 s TRP 47 CO -0.02 -0.31 -0.16 -1.01 0.02 0.00 0.00 176.95 175.47 1om6 s HIS 48 N -2.59 2.62 0.00 -1.98 3.76 -1.26 -5.08 115.29 110.76 1om6 s HIS 48 Ca 0.56 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1om6 s HIS 48 Cb -0.10 -1.48 0.00 0.00 1.11 0.00 0.00 32.58 32.11 1om6 s HIS 48 CO 0.33 0.28 0.00 -3.47 -0.85 0.00 0.00 174.74 171.04 1om6 n ASP 49 N 1.49 0.00 0.00 1.40 2.03 -1.26 -4.79 116.55 115.42 1om6 n ASP 49 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1om6 n ASP 49 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1om6 n ASP 49 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1om6 n ASN 52 N 0.00 0.00 0.00 1.67 4.05 -1.26 -5.07 115.26 114.65 1om6 n ASN 52 Ca 0.00 0.00 0.08 0.00 0.45 0.00 0.00 54.58 55.11 1om6 n ASN 52 Cb 0.00 0.00 0.43 0.00 1.23 0.00 0.00 39.78 41.44 1om6 n ASN 52 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1om6 n ASP 53 N 0.00 0.00 -0.12 1.20 5.68 -1.26 -4.81 116.55 117.24 1om6 n ASP 53 Ca 0.00 0.06 -0.02 0.00 -0.50 0.00 0.00 54.79 54.33 1om6 n ASP 53 Cb 0.00 -0.29 -0.01 0.00 -1.14 0.00 0.00 41.12 39.68 1om6 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1om6 n GLY 54 N 0.16 0.52 3.06 6.12 0.00 -1.26 -4.99 105.19 108.80 1om6 n GLY 54 Ca 0.08 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 1om6 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1om6 s VAL 55 N -1.95 0.03 -0.29 1.61 1.01 -1.26 -4.94 120.40 114.61 1om6 s VAL 55 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1om6 s VAL 55 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1om6 s VAL 55 CO 0.00 -0.15 0.24 -0.63 0.00 0.00 0.00 175.10 174.56 1om6 s ILE 56 N -0.48 5.27 -0.36 2.22 -1.09 -0.66 -4.87 121.20 121.22 1om6 s ILE 56 Ca -0.06 0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 58.48 1om6 s ILE 56 Cb -0.04 -3.60 0.05 0.00 -1.58 0.00 0.00 42.46 37.29 1om6 s ILE 56 CO 0.01 0.18 0.16 0.20 -1.23 0.00 0.00 174.94 174.25 1om6 s ASN 57 N 1.73 5.44 0.17 3.58 0.02 -1.26 0.31 114.94 124.93 1om6 s ASN 57 Ca 0.09 -1.24 0.05 0.00 -1.02 0.00 0.00 52.86 50.74 1om6 s ASN 57 Cb -0.16 -1.91 -0.04 0.00 0.02 0.00 0.00 41.25 39.16 1om6 s ASN 57 CO 0.11 -0.39 0.16 -0.76 0.02 0.00 0.00 177.10 176.24 1om6 s LEU 58 N 1.42 3.87 0.29 0.60 1.43 0.56 0.50 118.68 127.35 1om6 s LEU 58 Ca 0.00 -0.10 0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1om6 s LEU 58 Cb -0.20 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 1om6 s LEU 58 CO 0.03 0.06 -0.10 0.42 0.23 0.00 0.00 176.35 176.98 1om6 s THR 59 N -1.78 2.82 0.03 5.49 -4.23 -0.72 -1.19 115.64 116.05 1om6 s THR 59 Ca 0.32 -2.18 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 1om6 s THR 59 Cb -0.10 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.19 1om6 s THR 59 CO 0.24 -0.36 0.24 -0.72 -0.54 0.00 0.00 174.62 173.48 1om6 s TYR 60 N -2.45 -0.02 -0.01 3.99 1.13 -0.46 -0.19 117.35 119.33 1om6 s TYR 60 Ca 0.31 -0.12 0.02 0.00 -1.41 0.00 0.00 57.07 55.88 1om6 s TYR 60 Cb -0.04 0.02 -0.00 0.00 -1.10 0.00 0.00 41.96 40.83 1om6 s TYR 60 CO 0.17 -0.43 -0.07 0.99 -2.51 0.00 0.00 175.55 173.70 1om6 s THR 61 N -2.29 0.59 -0.54 -3.49 2.01 -0.18 -0.71 115.64 111.03 1om6 s THR 61 Ca -0.07 -0.31 -0.21 0.00 0.31 0.00 0.00 61.69 61.41 1om6 s THR 61 Cb -0.02 -0.50 0.06 0.00 0.01 0.00 0.00 72.50 72.04 1om6 s THR 61 CO -0.02 0.17 0.77 -0.36 -0.69 0.00 0.00 174.62 174.49 1om6 s PHE 62 N -0.11 2.92 0.31 4.92 0.08 -1.26 -1.22 117.98 123.62 1om6 s PHE 62 Ca 0.02 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.40 1om6 s PHE 62 Cb -0.04 -3.83 -0.13 0.00 -0.57 0.00 0.00 43.02 38.45 1om6 s PHE 62 CO -0.00 -1.22 1.20 1.28 -0.10 0.00 0.00 175.22 176.38 1om6 n LEU 63 N 6.78 2.84 -0.00 -0.37 4.77 -0.45 -4.89 117.00 125.67 1om6 n LEU 63 Ca -0.04 1.19 0.08 0.00 -0.03 0.00 0.00 56.01 57.22 1om6 n LEU 63 Cb 0.46 -1.40 -0.11 0.00 -2.33 0.00 0.00 43.42 40.04 1om6 n LEU 63 CO 0.59 -0.82 -0.21 0.35 -1.33 0.00 0.00 177.39 175.96 1om6 n THR 64 N 0.51 0.00 -3.80 -5.08 -2.24 -1.26 -4.41 114.28 98.00 1om6 n THR 64 Ca 0.07 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 1om6 n THR 64 Cb 0.34 0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 69.26 1om6 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1om6 s ALA 65 N -2.79 -0.53 0.36 6.98 0.00 -1.26 -4.83 121.76 119.68 1om6 s ALA 65 Ca 0.03 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.59 1om6 s ALA 65 Cb 0.13 0.29 -0.11 0.00 0.00 0.00 0.00 23.12 23.44 1om6 s ALA 65 CO 0.72 -0.38 1.39 -1.25 0.00 0.00 0.00 175.76 176.23 1om6 s PRO 66 N -2.52 4.23 0.98 0.00 0.04 -1.26 -4.98 135.00 131.48 1om6 s PRO 66 Ca -0.05 2.37 -0.13 0.00 0.04 0.00 0.00 61.00 63.23 1om6 s PRO 66 Cb -0.01 -3.01 0.17 0.00 0.04 0.00 0.00 34.50 31.69 1om6 s PRO 66 CO -0.03 -0.36 1.12 -1.25 0.04 0.00 0.00 177.00 176.52 1om6 s PRO 67 N -1.95 0.61 0.29 0.56 0.04 -1.26 -4.89 135.00 128.41 1om6 s PRO 67 Ca 0.51 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 1om6 s PRO 67 Cb -0.43 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 1om6 s PRO 67 CO 0.57 -2.57 1.59 0.08 0.04 0.00 0.00 177.00 176.71 1om6 s VAL 68 N -3.12 2.07 0.00 -0.36 1.01 -1.26 -1.56 120.40 117.18 1om6 s VAL 68 Ca 0.65 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1om6 s VAL 68 Cb -0.16 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1om6 s VAL 68 CO 0.56 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1om6 n GLY 69 N 2.11 1.32 0.25 4.51 0.00 -1.26 -4.94 105.19 107.17 1om6 n GLY 69 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1om6 n GLY 69 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1om6 h TYR 70 N 0.00 -0.45 -0.69 1.61 5.03 -1.63 -1.17 116.97 119.66 1om6 h TYR 70 Ca 0.00 0.05 0.20 0.00 2.58 0.00 0.00 58.73 61.56 1om6 h TYR 70 Cb 0.00 0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 1om6 h TYR 70 CO 0.00 -0.28 0.50 0.00 -1.32 0.00 0.00 178.16 177.07 1om6 h ALA 71 N 1.31 2.66 0.00 1.82 0.00 -1.92 0.17 119.26 123.30 1om6 h ALA 71 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1om6 h ALA 71 Cb 0.44 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1om6 h ALA 71 CO -0.55 -0.86 0.00 -1.13 0.00 0.00 0.00 179.25 176.71 1om6 n SER 72 N -4.32 0.00 0.00 0.00 3.41 -0.44 -3.21 113.62 109.06 1om6 n SER 72 Ca 0.14 0.36 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1om6 n SER 72 Cb 0.77 -0.44 0.68 0.00 -0.26 0.00 0.00 64.21 64.95 1om6 n SER 72 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1om6 n ARG 73 N -1.44 0.19 -2.44 4.33 1.74 0.05 -4.92 116.66 114.16 1om6 n ARG 73 Ca 0.06 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.99 1om6 n ARG 73 Cb 0.22 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1om6 n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1om6 n GLY 74 N 1.39 -0.23 0.44 -0.13 0.00 -1.20 -4.90 105.19 100.55 1om6 n GLY 74 Ca 0.10 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1om6 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1om6 n LEU 75 N -2.40 1.84 0.00 0.99 4.77 -1.26 -4.51 117.00 116.42 1om6 n LEU 75 Ca -0.15 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1om6 n LEU 75 Cb 0.62 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1om6 n LEU 75 CO 0.25 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1om6 n GLY 76 N 1.41 -0.08 3.68 -0.72 0.00 -1.26 -0.53 105.19 107.70 1om6 n GLY 76 Ca 0.09 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1om6 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1om6 s THR 77 N 0.00 3.19 0.38 2.61 2.01 -1.26 -4.65 115.64 117.92 1om6 s THR 77 Ca 0.00 0.56 -0.23 0.00 0.31 0.00 0.00 61.69 62.32 1om6 s THR 77 Cb 0.00 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 1om6 s THR 77 CO 0.00 -0.01 0.95 0.12 -0.69 0.00 0.00 174.62 174.99 1om6 s PHE 78 N 2.93 3.48 -0.12 4.92 5.36 -1.26 -1.23 117.98 132.07 1om6 s PHE 78 Ca 0.74 1.69 -0.20 0.00 -0.96 0.00 0.00 56.93 58.19 1om6 s PHE 78 Cb -0.38 -2.88 0.05 0.00 -0.34 0.00 0.00 43.02 39.46 1om6 s PHE 78 CO 0.32 0.03 0.50 -1.54 -1.46 0.00 0.00 175.22 173.07 1om6 s SER 79 N -1.92 -0.47 0.58 6.13 1.04 -0.89 -4.96 113.70 113.21 1om6 s SER 79 Ca 0.57 0.72 -0.17 0.00 0.48 0.00 0.00 55.95 57.55 1om6 s SER 79 Cb -0.13 0.75 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1om6 s SER 79 CO 0.18 -0.34 1.07 -1.58 0.98 0.00 0.00 173.24 173.55 1om6 s GLN 80 N -0.47 3.34 0.42 4.02 0.74 -1.26 -1.02 119.66 125.44 1om6 s GLN 80 Ca -0.06 1.31 -0.26 0.00 0.05 0.00 0.00 55.36 56.40 1om6 s GLN 80 Cb -0.03 -2.03 -0.09 0.00 1.10 0.00 0.00 33.01 31.96 1om6 s GLN 80 CO 0.04 -0.81 1.43 -0.06 -0.55 0.00 0.00 175.29 175.34 1om6 s PHE 81 N -2.26 2.54 0.84 1.67 0.40 -1.26 -4.76 117.98 115.15 1om6 s PHE 81 Ca 0.66 1.25 -0.12 0.00 -0.60 0.00 0.00 56.93 58.11 1om6 s PHE 81 Cb -0.18 -3.93 0.11 0.00 0.51 0.00 0.00 43.02 39.53 1om6 s PHE 81 CO 0.33 -2.86 1.20 -1.54 0.70 0.00 0.00 175.22 173.05 1om6 s SER 82 N -0.42 4.21 0.28 1.36 1.04 -1.26 -4.82 113.70 114.10 1om6 s SER 82 Ca 0.58 0.64 -0.03 0.00 0.48 0.00 0.00 55.95 57.62 1om6 s SER 82 Cb -0.44 -1.04 0.40 0.00 0.10 0.00 0.00 66.02 65.03 1om6 s SER 82 CO 0.58 -2.07 1.94 0.00 0.98 0.00 0.00 173.24 174.67 1om6 h ALA 83 N -1.16 1.39 -0.51 5.32 0.00 -1.99 -0.53 119.26 121.78 1om6 h ALA 83 Ca -0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1om6 h ALA 83 Cb 1.31 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1om6 h ALA 83 CO 0.59 0.55 0.17 1.25 0.00 0.00 0.00 179.25 181.81 1om6 h LEU 84 N 1.19 0.73 -0.74 0.00 5.85 -1.93 0.25 115.31 120.65 1om6 h LEU 84 Ca 0.35 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1om6 h LEU 84 Cb -0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1om6 h LEU 84 CO -0.09 0.73 0.09 1.56 -0.34 0.00 0.00 178.44 180.38 1om6 h GLN 85 N 0.69 1.05 -0.52 1.25 4.20 -1.71 -1.19 115.11 118.87 1om6 h GLN 85 Ca 0.17 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1om6 h GLN 85 Cb 0.25 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1om6 h GLN 85 CO -0.01 0.97 0.18 0.87 -0.67 0.00 0.00 178.83 180.17 1om6 h LYS 86 N 0.98 0.79 -0.47 1.46 1.57 -0.74 0.29 116.57 120.45 1om6 h LYS 86 Ca 0.19 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1om6 h LYS 86 Cb 0.44 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1om6 h LYS 86 CO 0.01 0.72 0.24 1.49 -0.57 0.00 0.00 179.45 181.34 1om6 h GLU 87 N 0.70 0.66 -0.32 3.15 4.81 -0.72 -0.68 114.58 122.19 1om6 h GLU 87 Ca 0.17 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 1om6 h GLU 87 Cb 0.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1om6 h GLU 87 CO -0.01 0.55 -0.44 1.96 -0.73 0.00 0.00 179.01 180.34 1om6 h GLN 88 N 0.61 0.82 -0.53 1.92 1.08 -1.01 -2.43 115.11 115.57 1om6 h GLN 88 Ca 0.16 -0.46 0.02 0.00 -1.45 0.00 0.00 58.65 56.92 1om6 h GLN 88 Cb 0.10 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1om6 h GLN 88 CO -0.02 1.09 0.33 0.00 -0.95 0.00 0.00 178.83 179.28 1om6 h ALA 89 N 0.84 0.68 -0.56 3.87 0.00 -0.21 0.88 119.26 124.76 1om6 h ALA 89 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1om6 h ALA 89 Cb 1.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1om6 h ALA 89 CO 0.10 0.06 0.20 0.87 0.00 0.00 0.00 179.25 180.47 1om6 h LYS 90 N 0.66 0.82 -0.49 0.00 1.57 -1.02 0.41 116.57 118.52 1om6 h LYS 90 Ca 0.21 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1om6 h LYS 90 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1om6 h LYS 90 CO -0.08 0.69 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.30 1om6 h LEU 91 N 0.81 0.95 -0.23 2.94 3.38 -0.83 0.13 115.31 122.45 1om6 h LEU 91 Ca 0.19 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1om6 h LEU 91 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1om6 h LEU 91 CO -0.01 1.09 0.07 0.28 0.09 0.00 0.00 178.44 179.96 1om6 h SER 92 N 0.80 0.34 -0.30 -0.43 0.02 0.14 -0.48 113.55 113.64 1om6 h SER 92 Ca 0.12 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1om6 h SER 92 Cb 0.68 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1om6 h SER 92 CO 0.05 0.46 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.10 1om6 h LEU 93 N 0.21 -0.17 -0.76 5.07 3.38 -0.07 -1.67 115.31 121.30 1om6 h LEU 93 Ca 0.07 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1om6 h LEU 93 Cb 0.24 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1om6 h LEU 93 CO -0.00 -0.05 0.44 -0.08 0.09 0.00 0.00 178.44 178.84 1om6 h GLU 94 N 0.06 0.76 0.00 1.13 4.81 -0.76 -0.43 114.58 120.15 1om6 h GLU 94 Ca 0.15 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1om6 h GLU 94 Cb 0.20 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1om6 h GLU 94 CO -0.27 0.50 -0.12 0.66 -0.73 0.00 0.00 179.01 179.06 1om6 h SER 95 N 0.78 0.00 0.11 1.04 4.64 -0.14 0.17 113.55 120.15 1om6 h SER 95 Ca 0.35 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.49 1om6 h SER 95 Cb 0.23 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1om6 h SER 95 CO -0.20 0.12 -0.77 -0.50 -0.87 0.00 0.00 176.83 174.61 1om6 h TRP 96 N 0.00 0.57 0.00 4.77 4.06 -0.83 -3.28 115.95 121.23 1om6 h TRP 96 Ca -0.00 -0.38 -0.01 0.00 2.06 0.00 0.00 58.89 60.56 1om6 h TRP 96 Cb 0.25 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1om6 h TRP 96 CO 0.00 1.27 -0.04 0.00 -3.56 0.00 0.00 178.44 176.11 1om6 h ALA 97 N 0.14 1.85 -0.55 1.49 0.00 -0.39 -1.06 119.26 120.74 1om6 h ALA 97 Ca -0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1om6 h ALA 97 Cb 1.56 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1om6 h ALA 97 CO 0.15 0.05 0.32 -0.44 0.00 0.00 0.00 179.25 179.33 1om6 h ASP 98 N 0.00 0.65 0.00 0.00 3.32 -0.75 -3.27 116.42 116.37 1om6 h ASP 98 Ca -0.00 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 1om6 h ASP 98 Cb 0.07 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1om6 h ASP 98 CO 0.01 0.51 -2.17 1.33 -1.72 0.00 0.00 179.24 177.19 1om6 n VAL 99 N -4.42 0.68 -4.37 -1.35 0.24 -0.47 -4.56 118.33 104.08 1om6 n VAL 99 Ca 0.05 -0.66 -0.19 0.00 -2.04 0.00 0.00 64.34 61.49 1om6 n VAL 99 Cb 0.08 -0.23 -0.10 0.00 -1.47 0.00 0.00 33.84 32.12 1om6 n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1om6 s ALA 100 N -2.99 2.09 -1.47 2.33 0.00 -0.78 -1.06 121.76 119.88 1om6 s ALA 100 Ca -0.09 -1.72 -0.13 0.00 0.00 0.00 0.00 51.96 50.01 1om6 s ALA 100 Cb 0.10 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1om6 s ALA 100 CO 0.85 0.02 2.35 1.63 0.00 0.00 0.00 175.76 180.62 1om6 n LYS 101 N -0.43 2.96 -4.04 0.00 5.02 -0.08 -4.56 118.16 117.03 1om6 n LYS 101 Ca -0.07 -2.50 -0.15 0.00 -2.02 0.00 0.00 58.31 53.57 1om6 n LYS 101 Cb 0.61 -3.18 -0.15 0.00 -0.02 0.00 0.00 35.03 32.29 1om6 n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1om6 s VAL 102 N 3.07 0.26 0.14 -0.18 1.01 -1.26 -1.65 120.40 121.78 1om6 s VAL 102 Ca 0.51 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.48 1om6 s VAL 102 Cb 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1om6 s VAL 102 CO -0.08 0.09 -0.21 0.42 0.00 0.00 0.00 175.10 175.32 1om6 s THR 103 N 0.13 1.91 -0.09 3.92 -4.23 0.15 -4.37 115.64 113.05 1om6 s THR 103 Ca -0.01 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1om6 s THR 103 Cb -0.04 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 72.02 1om6 s THR 103 CO -0.00 -0.14 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.44 1om6 s PHE 104 N -1.55 1.71 -0.08 3.99 0.08 -1.26 -0.32 117.98 120.55 1om6 s PHE 104 Ca 0.13 -0.75 0.02 0.00 0.12 0.00 0.00 56.93 56.45 1om6 s PHE 104 Cb -0.08 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1om6 s PHE 104 CO 0.06 -0.40 -0.13 0.99 -0.10 0.00 0.00 175.22 175.64 1om6 s THR 105 N 0.96 1.24 0.07 0.64 2.01 -0.33 -4.98 115.64 115.25 1om6 s THR 105 Ca -0.08 -0.51 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 1om6 s THR 105 Cb -0.15 -1.15 -0.07 0.00 0.01 0.00 0.00 72.50 71.14 1om6 s THR 105 CO -0.00 0.39 1.38 -0.70 -0.69 0.00 0.00 174.62 174.99 1om6 s GLU 106 N 0.90 4.32 0.00 4.92 2.12 -1.26 -1.36 118.70 128.34 1om6 s GLU 106 Ca -0.10 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.25 1om6 s GLU 106 Cb -0.15 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1om6 s GLU 106 CO 0.01 -0.47 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 1om6 n GLY 107 N 3.52 1.52 3.76 -1.50 0.00 0.11 -4.84 105.19 107.77 1om6 n GLY 107 Ca 0.12 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 1om6 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1om6 s PRO 108 N -2.00 2.13 0.44 1.61 0.04 -1.26 -3.50 135.00 132.45 1om6 s PRO 108 Ca 0.00 1.10 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 1om6 s PRO 108 Cb 0.00 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1om6 s PRO 108 CO 0.00 -1.71 1.00 0.00 0.04 0.00 0.00 177.00 176.32 1om6 n ALA 109 N -3.56 0.18 -2.84 8.56 0.00 -1.26 -4.88 120.51 116.71 1om6 n ALA 109 Ca 0.09 0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1om6 n ALA 109 Cb 0.53 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.76 1om6 n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1om6 s ALA 110 N -1.31 0.12 0.51 0.00 0.00 -1.26 -5.02 121.76 114.80 1om6 s ALA 110 Ca 0.64 -0.07 0.29 0.00 0.00 0.00 0.00 51.96 52.82 1om6 s ALA 110 Cb -0.54 -0.03 1.39 0.00 0.00 0.00 0.00 23.12 23.95 1om6 s ALA 110 CO 0.56 0.03 1.87 0.07 0.00 0.00 0.00 175.76 178.29 1om6 h ARG 111 N 6.10 0.09 0.00 0.00 0.11 -2.02 0.13 114.38 118.79 1om6 h ARG 111 Ca -0.25 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1om6 h ARG 111 Cb 1.20 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1om6 h ARG 111 CO 0.51 0.06 0.00 0.41 0.10 0.00 0.00 179.97 181.05 1om6 n GLY 112 N -1.67 -1.52 3.92 0.08 0.00 -1.26 -4.89 105.19 99.86 1om6 n GLY 112 Ca 0.19 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1om6 n GLY 112 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1om6 s ASP 113 N -3.53 5.59 0.00 1.61 3.84 0.45 -4.97 116.67 119.65 1om6 s ASP 113 Ca 0.12 0.66 0.24 0.00 -0.00 0.00 0.00 52.55 53.57 1om6 s ASP 113 Cb 0.16 -1.66 0.59 0.00 -1.38 0.00 0.00 42.92 40.63 1om6 s ASP 113 CO 0.53 -1.05 1.48 0.47 -0.00 0.00 0.00 175.17 176.60 1om6 n ASP 114 N -2.54 2.41 0.00 2.11 8.00 0.18 -4.93 116.55 121.78 1om6 n ASP 114 Ca 0.04 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.74 1om6 n ASP 114 Cb 0.58 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1om6 n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1om6 n GLY 115 N 1.29 2.21 2.95 0.44 0.00 -1.25 -4.42 105.19 106.41 1om6 n GLY 115 Ca 0.17 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 45.08 1om6 n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1om6 s HIS 116 N -2.00 0.64 0.20 1.61 2.46 -1.26 -1.76 115.29 115.18 1om6 s HIS 116 Ca 0.00 -0.14 0.08 0.00 0.47 0.00 0.00 55.06 55.47 1om6 s HIS 116 Cb 0.00 -0.48 -0.04 0.00 -0.13 0.00 0.00 32.58 31.93 1om6 s HIS 116 CO 0.00 -0.07 0.04 -1.64 -2.47 0.00 0.00 174.74 170.59 1om6 s MET 117 N 0.24 2.49 0.04 2.88 -1.94 0.73 -4.24 119.30 119.50 1om6 s MET 117 Ca -0.03 -1.15 0.03 0.00 -1.71 0.00 0.00 55.69 52.83 1om6 s MET 117 Cb -0.07 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 1om6 s MET 117 CO -0.00 0.43 -0.09 0.95 -0.01 0.00 0.00 175.02 176.30 1om6 s THR 118 N -1.91 0.67 -0.01 2.05 -4.23 -0.77 -1.01 115.64 110.43 1om6 s THR 118 Ca 0.29 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.87 1om6 s THR 118 Cb -0.09 -0.68 -0.01 0.00 1.34 0.00 0.00 72.50 73.07 1om6 s THR 118 CO 0.20 -0.23 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.59 1om6 s PHE 119 N -1.09 0.94 -0.01 3.99 0.40 -0.35 -2.03 117.98 119.84 1om6 s PHE 119 Ca -0.05 -0.19 -0.29 0.00 -0.60 0.00 0.00 56.93 55.79 1om6 s PHE 119 Cb -0.08 -0.62 0.10 0.00 0.51 0.00 0.00 43.02 42.93 1om6 s PHE 119 CO 0.01 -0.04 1.05 0.00 0.70 0.00 0.00 175.22 176.93 1om6 s ALA 120 N -0.13 -1.91 0.26 5.36 0.00 -1.22 -1.35 121.76 122.78 1om6 s ALA 120 Ca 0.02 0.85 0.08 0.00 0.00 0.00 0.00 51.96 52.92 1om6 s ALA 120 Cb -0.05 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1om6 s ALA 120 CO -0.00 -0.82 0.12 -0.80 0.00 0.00 0.00 175.76 174.25 1om6 s ASN 121 N -2.62 5.12 0.08 0.00 0.01 -0.19 -1.33 114.94 116.01 1om6 s ASN 121 Ca 0.09 -0.42 -0.02 0.00 -0.71 0.00 0.00 52.86 51.80 1om6 s ASN 121 Cb -0.00 -1.17 -0.03 0.00 0.41 0.00 0.00 41.25 40.46 1om6 s ASN 121 CO -0.04 -0.03 0.03 0.72 -1.51 0.00 0.00 177.10 176.27 1om6 s PHE 122 N -2.22 0.56 -0.26 2.20 -0.71 -0.43 -2.08 117.98 115.04 1om6 s PHE 122 Ca 0.32 -1.04 0.12 0.00 -1.04 0.00 0.00 56.93 55.29 1om6 s PHE 122 Cb -0.07 -0.36 -0.16 0.00 -1.21 0.00 0.00 43.02 41.21 1om6 s PHE 122 CO 0.23 -0.45 0.37 -1.13 -1.34 0.00 0.00 175.22 172.90 1om6 n SER 123 N 0.02 1.48 -4.60 1.98 3.41 -0.36 -0.80 113.62 114.74 1om6 n SER 123 Ca -0.12 -0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 1om6 n SER 123 Cb 0.62 1.31 -0.05 0.00 -0.26 0.00 0.00 64.21 65.84 1om6 n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1om6 s ALA 124 N -2.53 3.46 0.39 7.33 0.00 0.31 -4.62 121.76 126.11 1om6 s ALA 124 Ca -0.01 -0.54 0.23 0.00 0.00 0.00 0.00 51.96 51.64 1om6 s ALA 124 Cb 0.08 -3.38 1.29 0.00 0.00 0.00 0.00 23.12 21.12 1om6 s ALA 124 CO 0.50 -1.41 1.64 0.77 0.00 0.00 0.00 175.76 177.25 1om6 h SER 125 N 8.36 0.35 0.00 0.00 0.02 -1.91 -0.04 113.55 120.33 1om6 h SER 125 Ca -0.24 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1om6 h SER 125 Cb 1.09 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1om6 h SER 125 CO 0.92 -0.20 0.34 0.78 -1.14 0.00 0.00 176.83 177.52 1om6 h ASN 126 N 0.16 0.00 1.19 3.07 4.21 -1.91 0.22 115.58 122.53 1om6 h ASN 126 Ca 0.79 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.30 1om6 h ASN 126 Cb 2.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.37 1om6 h ASN 126 CO -0.54 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.21 1om6 n GLY 127 N -1.24 -1.55 0.00 2.83 0.00 -0.03 -5.03 105.19 100.17 1om6 n GLY 127 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1om6 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om6 n GLY 128 N 0.83 1.21 0.36 -0.02 0.00 0.78 -4.69 105.19 103.66 1om6 n GLY 128 Ca 0.04 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1om6 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om6 h ALA 129 N 0.00 1.29 -1.47 4.61 0.00 -1.96 -3.38 119.26 118.35 1om6 h ALA 129 Ca 0.00 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.11 1om6 h ALA 129 Cb 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 17.79 17.27 1om6 h ALA 129 CO 0.00 0.47 0.80 0.00 0.00 0.00 0.00 179.25 180.52 1om6 s ALA 130 N -6.07 -2.06 0.24 0.00 0.00 -1.26 -1.11 121.76 111.49 1om6 s ALA 130 Ca -0.13 1.61 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 1om6 s ALA 130 Cb 0.19 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1om6 s ALA 130 CO 0.81 -0.54 0.65 -0.59 0.00 0.00 0.00 175.76 176.09 1om6 s PHE 131 N -2.20 -0.24 0.28 0.00 -0.12 -0.27 -4.98 117.98 110.44 1om6 s PHE 131 Ca 0.08 -0.13 -0.14 0.00 -0.05 0.00 0.00 56.93 56.69 1om6 s PHE 131 Cb -0.01 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 42.99 1om6 s PHE 131 CO -0.05 -1.08 0.57 0.00 -0.05 0.00 0.00 175.22 174.62 1om6 s ALA 132 N -3.87 -0.44 0.13 1.99 0.00 -1.26 -0.66 121.76 117.64 1om6 s ALA 132 Ca 0.09 -0.79 0.10 0.00 0.00 0.00 0.00 51.96 51.35 1om6 s ALA 132 Cb -0.04 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1om6 s ALA 132 CO 0.00 -0.91 -0.24 0.71 0.00 0.00 0.00 175.76 175.33 1om6 s TYR 133 N -3.70 2.06 0.64 0.00 1.51 -0.90 -4.95 117.35 112.02 1om6 s TYR 133 Ca 0.20 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.70 1om6 s TYR 133 Cb -0.02 -1.10 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 1om6 s TYR 133 CO 0.10 0.30 1.11 -0.51 -1.11 0.00 0.00 175.55 175.44 1om6 s LEU 134 N -2.11 3.43 0.00 -1.29 2.01 -1.26 -3.83 118.68 115.63 1om6 s LEU 134 Ca 0.12 2.00 0.10 0.00 0.01 0.00 0.00 54.13 56.35 1om6 s LEU 134 Cb -0.09 -4.55 0.50 0.00 0.01 0.00 0.00 46.19 42.06 1om6 s LEU 134 CO 0.06 -1.56 1.19 -0.81 1.01 0.00 0.00 176.35 176.24 1om6 n PRO 135 N -2.29 0.15 -0.02 1.29 -0.04 -1.24 -2.01 135.00 130.83 1om6 n PRO 135 Ca 0.10 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1om6 n PRO 135 Cb 0.52 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.64 1om6 n PRO 135 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1om6 n ASN 136 N -1.27 2.87 -4.95 3.54 6.94 -1.26 -4.77 115.26 116.36 1om6 n ASN 136 Ca 0.05 -1.94 -0.23 0.00 -0.02 0.00 0.00 54.58 52.43 1om6 n ASN 136 Cb 0.08 -0.02 0.02 0.00 -2.36 0.00 0.00 39.78 37.49 1om6 n ASN 136 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1om6 s SER 137 N -1.95 5.63 0.04 0.53 1.04 -0.85 -4.97 113.70 113.17 1om6 s SER 137 Ca 0.30 0.30 0.19 0.00 0.48 0.00 0.00 55.95 57.22 1om6 s SER 137 Cb 0.20 -1.40 0.81 0.00 0.10 0.00 0.00 66.02 65.74 1om6 s SER 137 CO 0.30 -0.89 1.62 -1.54 0.98 0.00 0.00 173.24 173.71 1om6 n SER 138 N -2.25 0.12 -1.26 7.02 3.41 -1.26 -1.70 113.62 117.70 1om6 n SER 138 Ca 0.04 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.11 1om6 n SER 138 Cb 0.58 -0.55 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 1om6 n SER 138 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1om6 n ARG 139 N -1.63 1.87 -1.59 4.33 1.74 -1.26 -5.04 116.66 115.09 1om6 n ARG 139 Ca 0.04 -3.18 -0.43 0.00 -0.77 0.00 0.00 57.85 53.51 1om6 n ARG 139 Cb 0.23 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1om6 n ARG 139 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1om6 n LYS 140 N -1.12 1.29 0.00 5.56 2.85 -0.69 -1.91 118.16 124.14 1om6 n LYS 140 Ca 0.36 0.46 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 1om6 n LYS 140 Cb 1.09 -1.92 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1om6 n LYS 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1om6 n GLY 141 N 1.25 2.75 3.78 2.58 0.00 -1.26 -4.83 105.19 109.46 1om6 n GLY 141 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1om6 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1om6 s GLU 142 N -0.15 4.54 0.00 1.61 2.02 -0.80 -1.84 118.70 124.08 1om6 s GLU 142 Ca 0.00 1.12 -0.00 0.00 0.02 0.00 0.00 54.97 56.11 1om6 s GLU 142 Cb 0.00 -3.26 -0.00 0.00 0.10 0.00 0.00 34.13 30.96 1om6 s GLU 142 CO 0.00 0.57 -0.00 -1.54 0.02 0.00 0.00 175.26 174.31 1om6 s SER 143 N -1.12 0.03 0.05 -0.19 1.04 -0.86 -2.11 113.70 110.55 1om6 s SER 143 Ca 0.35 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.76 1om6 s SER 143 Cb -0.23 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 1om6 s SER 143 CO 0.26 -0.04 -0.15 0.26 0.98 0.00 0.00 173.24 174.54 1om6 s TRP 144 N -0.22 1.30 -0.06 5.02 0.52 0.16 -3.37 118.94 122.29 1om6 s TRP 144 Ca -0.02 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 55.73 1om6 s TRP 144 Cb -0.01 -0.76 0.02 0.00 -1.15 0.00 0.00 33.47 31.57 1om6 s TRP 144 CO -0.00 0.05 -0.06 0.71 0.02 0.00 0.00 176.95 177.67 1om6 s TYR 145 N -0.95 1.01 0.08 -1.98 1.51 -0.44 -1.12 117.35 115.46 1om6 s TYR 145 Ca 0.01 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 1om6 s TYR 145 Cb -0.08 -0.85 -0.06 0.00 -0.11 0.00 0.00 41.96 40.86 1om6 s TYR 145 CO 0.02 -0.26 1.09 -1.17 -1.11 0.00 0.00 175.55 174.11 1om6 s LEU 146 N 1.05 4.42 -0.05 -1.29 2.96 -0.27 -1.32 118.68 124.19 1om6 s LEU 146 Ca -0.08 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 55.73 1om6 s LEU 146 Cb -0.14 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1om6 s LEU 146 CO -0.00 -0.30 0.07 -0.63 -1.32 0.00 0.00 176.35 174.17 1om6 s ILE 147 N 0.57 -0.13 0.36 6.68 1.01 0.01 -4.33 121.20 125.37 1om6 s ILE 147 Ca 0.53 0.40 -0.17 0.00 0.00 0.00 0.00 60.65 61.42 1om6 s ILE 147 Cb -0.27 -0.17 0.06 0.00 0.01 0.00 0.00 42.46 42.09 1om6 s ILE 147 CO 0.31 0.17 0.82 0.54 0.00 0.00 0.00 174.94 176.77 1om6 s ASN 148 N 2.10 0.00 0.36 3.58 2.20 -0.87 -4.12 114.94 118.20 1om6 s ASN 148 Ca 0.04 -1.09 0.04 0.00 -0.94 0.00 0.00 52.86 50.91 1om6 s ASN 148 Cb -0.12 0.81 0.71 0.00 -2.00 0.00 0.00 41.25 40.65 1om6 s ASN 148 CO -0.03 -1.61 1.99 0.07 -2.94 0.00 0.00 177.10 174.58 1om6 h LYS 149 N 2.00 0.76 0.00 3.55 5.09 -2.01 -2.50 116.57 123.45 1om6 h LYS 149 Ca -0.32 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.38 1om6 h LYS 149 Cb 1.25 -0.17 0.00 0.00 0.10 0.00 0.00 32.23 33.41 1om6 h LYS 149 CO 0.40 0.50 -0.11 -0.44 -2.09 0.00 0.00 179.45 177.71 1om6 h ASP 150 N 0.78 0.00 -3.05 7.07 3.32 -1.97 -3.41 116.42 119.16 1om6 h ASP 150 Ca 0.26 -0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.75 1om6 h ASP 150 Cb 0.07 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.22 1om6 h ASP 150 CO -0.07 0.00 -0.77 -0.47 -1.72 0.00 0.00 179.24 176.22 1om6 s TYR 151 N -3.19 1.07 -1.65 4.55 5.04 -0.94 -4.98 117.35 117.24 1om6 s TYR 151 Ca 0.07 -1.24 0.14 0.00 -2.44 0.00 0.00 57.07 53.60 1om6 s TYR 151 Cb 0.08 -1.29 0.15 0.00 0.35 0.00 0.00 41.96 41.25 1om6 s TYR 151 CO 0.66 -0.80 0.99 1.04 -1.34 0.00 0.00 175.55 176.11 1om6 n GLN 152 N 5.03 1.20 -0.35 4.97 1.13 -1.25 -2.04 117.38 126.07 1om6 n GLN 152 Ca -0.05 -1.45 0.08 0.00 -1.94 0.00 0.00 57.00 53.65 1om6 n GLN 152 Cb 0.43 -1.28 0.25 0.00 0.11 0.00 0.00 30.24 29.76 1om6 n GLN 152 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1om6 h VAL 153 N 2.69 0.84 -0.00 5.09 2.07 -1.93 -1.58 116.25 123.44 1om6 h VAL 153 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1om6 h VAL 153 Cb 0.61 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1om6 h VAL 153 CO 0.00 0.16 -0.04 0.59 0.02 0.00 0.00 177.57 178.30 1om6 n ASN 154 N -4.70 0.10 0.13 0.57 3.02 -1.26 -3.69 115.26 109.42 1om6 n ASN 154 Ca 0.19 -0.04 -0.01 0.00 -0.03 0.00 0.00 54.58 54.70 1om6 n ASN 154 Cb 0.42 -0.28 0.10 0.00 -0.61 0.00 0.00 39.78 39.40 1om6 n ASN 154 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1om6 h LYS 155 N 0.09 0.00 -2.09 3.52 3.64 -1.58 -3.37 116.57 116.78 1om6 h LYS 155 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1om6 h LYS 155 Cb 0.37 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.78 1om6 h LYS 155 CO 0.00 0.66 -0.91 0.25 -2.27 0.00 0.00 179.45 177.19 1om6 n THR 156 N -3.52 0.72 -1.90 1.00 -2.24 -1.24 -4.76 114.28 102.34 1om6 n THR 156 Ca -0.00 -4.62 -0.35 0.00 -2.27 0.00 0.00 64.05 56.80 1om6 n THR 156 Cb 0.71 -1.76 0.04 0.00 -2.10 0.00 0.00 70.33 67.22 1om6 n THR 156 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1om6 s PRO 157 N -1.96 2.83 -0.10 -0.78 0.04 -1.26 -4.83 135.00 128.93 1om6 s PRO 157 Ca 0.38 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 1om6 s PRO 157 Cb 0.19 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.93 1om6 s PRO 157 CO -0.08 -1.30 0.96 0.20 0.04 0.00 0.00 177.00 176.82 1om6 s GLY 158 N -1.78 -0.35 -0.09 0.56 0.00 -1.26 -4.80 107.32 99.60 1om6 s GLY 158 Ca 0.76 1.61 -0.40 0.00 0.00 0.00 0.00 44.72 46.69 1om6 s GLY 158 CO 0.36 0.74 1.39 -2.21 0.00 0.00 0.00 173.10 173.38 1om6 n GLU 159 N 0.32 0.72 0.00 2.90 0.00 -1.26 -0.92 120.64 122.40 1om6 n GLU 159 Ca -0.09 0.26 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1om6 n GLU 159 Cb 0.59 -1.86 0.00 0.00 0.00 0.00 0.00 31.44 30.17 1om6 n GLU 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1om6 n GLY 160 N 2.81 2.60 3.99 8.31 0.00 -1.26 -5.04 105.19 116.61 1om6 n GLY 160 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1om6 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om6 s ASN 161 N -2.28 5.86 0.50 1.61 2.20 -0.10 -1.56 114.94 121.17 1om6 s ASN 161 Ca 0.00 -0.17 0.25 0.00 -0.94 0.00 0.00 52.86 52.00 1om6 s ASN 161 Cb 0.00 -1.14 1.33 0.00 -2.00 0.00 0.00 41.25 39.45 1om6 s ASN 161 CO 0.00 -0.57 2.04 0.22 -2.94 0.00 0.00 177.10 175.85 1om6 h TYR 162 N 0.74 0.00 -0.42 1.54 3.20 -1.90 -2.35 116.97 117.78 1om6 h TYR 162 Ca -0.44 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1om6 h TYR 162 Cb 1.26 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1om6 h TYR 162 CO 0.42 0.15 0.25 0.78 -1.64 0.00 0.00 178.16 178.12 1om6 h GLY 163 N 0.89 0.61 0.96 1.82 0.00 -1.88 0.31 103.07 105.77 1om6 h GLY 163 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1om6 h GLY 163 CO 0.02 0.25 -0.13 -0.09 0.00 0.00 0.00 176.54 176.59 1om6 h ARG 164 N 0.56 0.71 -0.07 4.80 9.65 -1.65 -2.83 114.38 125.55 1om6 h ARG 164 Ca 0.15 -0.29 -0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1om6 h ARG 164 Cb 0.01 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1om6 h ARG 164 CO -0.03 0.89 -0.11 0.37 2.80 0.00 0.00 179.97 183.90 1om6 h GLN 165 N 0.50 0.11 -0.43 0.20 4.15 -1.07 -1.42 115.11 117.15 1om6 h GLN 165 Ca 0.08 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1om6 h GLN 165 Cb 0.65 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1om6 h GLN 165 CO 0.04 0.22 0.17 1.15 -1.93 0.00 0.00 178.83 178.48 1om6 h THR 166 N 0.10 1.20 -0.34 2.39 2.02 -0.17 0.39 112.91 118.50 1om6 h THR 166 Ca 0.02 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1om6 h THR 166 Cb 0.26 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1om6 h THR 166 CO 0.02 0.23 0.17 -0.07 0.37 0.00 0.00 175.52 176.24 1om6 h LEU 167 N 0.55 0.25 -0.33 2.58 3.38 -1.12 0.40 115.31 121.02 1om6 h LEU 167 Ca 0.14 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1om6 h LEU 167 Cb 0.20 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1om6 h LEU 167 CO -0.01 0.18 0.18 0.74 0.09 0.00 0.00 178.44 179.63 1om6 h THR 168 N 0.35 1.13 -0.03 0.22 2.02 -0.76 -1.11 112.91 114.74 1om6 h THR 168 Ca 0.14 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1om6 h THR 168 Cb 0.06 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1om6 h THR 168 CO -0.10 0.14 0.02 -0.74 0.37 0.00 0.00 175.52 175.20 1om6 h HIS 169 N 0.41 0.04 -0.66 3.16 -0.00 0.16 0.49 115.15 118.74 1om6 h HIS 169 Ca 0.12 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.43 1om6 h HIS 169 Cb 0.06 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.43 1om6 h HIS 169 CO -0.03 0.06 0.18 0.93 -0.00 0.00 0.00 177.93 179.08 1om6 h GLU 170 N -0.00 1.03 -0.54 5.26 4.39 -0.08 -0.77 114.58 123.87 1om6 h GLU 170 Ca 0.01 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 1om6 h GLU 170 Cb 0.04 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1om6 h GLU 170 CO -0.00 0.90 0.08 0.82 -1.16 0.00 0.00 179.01 179.64 1om6 h ILE 171 N 0.99 1.25 -0.73 3.13 2.04 -1.03 -0.69 117.51 122.47 1om6 h ILE 171 Ca 0.21 -0.97 0.09 0.00 1.00 0.00 0.00 64.86 65.20 1om6 h ILE 171 Cb 0.31 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 1om6 h ILE 171 CO -0.00 0.35 0.38 1.23 0.00 0.00 0.00 178.15 180.11 1om6 h GLY 172 N 0.78 1.11 0.93 5.37 0.00 -0.31 0.29 103.07 111.24 1om6 h GLY 172 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1om6 h GLY 172 CO 0.01 0.08 0.14 0.84 0.00 0.00 0.00 176.54 177.62 1om6 h HIS 173 N 0.65 0.45 0.00 5.60 -0.00 -0.49 -1.30 115.15 120.07 1om6 h HIS 173 Ca 0.36 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.70 1om6 h HIS 173 Cb 0.35 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1om6 h HIS 173 CO -0.09 0.41 -0.01 1.79 -0.00 0.00 0.00 177.93 180.03 1om6 h THR 174 N 0.36 0.21 -0.00 6.26 1.35 0.06 -0.32 112.91 120.83 1om6 h THR 174 Ca 0.10 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1om6 h THR 174 Cb 0.14 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1om6 h THR 174 CO -0.01 0.01 -0.19 0.18 -0.25 0.00 0.00 175.52 175.26 1om6 n LEU 175 N -3.37 0.20 0.00 3.87 4.77 -0.03 -3.73 117.00 118.71 1om6 n LEU 175 Ca -0.03 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1om6 n LEU 175 Cb 0.09 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1om6 n LEU 175 CO 0.23 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1om6 n GLY 176 N 1.49 1.08 3.72 -0.72 0.00 -0.13 -4.51 105.19 106.12 1om6 n GLY 176 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1om6 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1om6 s LEU 177 N 0.00 4.34 0.55 0.99 1.43 -0.66 -4.62 118.68 120.71 1om6 s LEU 177 Ca 0.00 1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 54.34 1om6 s LEU 177 Cb 0.00 -3.15 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1om6 s LEU 177 CO 0.00 -0.12 0.82 -0.44 0.23 0.00 0.00 176.35 176.84 1om6 s SER 178 N 0.73 5.56 0.52 2.29 0.01 0.13 -4.08 113.70 118.86 1om6 s SER 178 Ca 0.39 0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.92 1om6 s SER 178 Cb -0.18 -1.49 -0.07 0.00 0.21 0.00 0.00 66.02 64.49 1om6 s SER 178 CO 0.20 -1.00 1.06 -1.00 0.41 0.00 0.00 173.24 172.90 1om6 s HIS 179 N -2.84 2.94 0.66 2.43 0.09 -1.26 -4.77 115.29 112.53 1om6 s HIS 179 Ca 0.53 1.55 0.18 0.00 -0.00 0.00 0.00 55.06 57.32 1om6 s HIS 179 Cb -0.10 -3.09 0.94 0.00 -0.00 0.00 0.00 32.58 30.33 1om6 s HIS 179 CO 0.42 -1.03 1.52 -1.35 -0.00 0.00 0.00 174.74 174.31 1om6 h PRO 180 N 1.20 0.00 -3.14 8.40 0.11 -1.92 -3.44 132.00 133.21 1om6 h PRO 180 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1om6 h PRO 180 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1om6 h PRO 180 CO 0.58 0.00 0.19 0.20 -0.21 0.00 0.00 178.00 178.76 1om6 s GLY 181 N -3.45 0.29 -0.27 -0.55 0.00 -1.26 -4.66 107.32 97.42 1om6 s GLY 181 Ca -0.02 -0.65 -0.16 0.00 0.00 0.00 0.00 44.72 43.89 1om6 s GLY 181 CO 0.19 -0.31 0.41 0.99 0.00 0.00 0.00 173.10 174.38 1om6 s ASP 182 N -3.02 6.29 0.00 1.64 -0.00 -1.26 -5.09 116.67 115.23 1om6 s ASP 182 Ca 0.15 0.32 0.00 0.00 -0.00 0.00 0.00 52.55 53.02 1om6 s ASP 182 Cb -0.05 -2.23 0.00 0.00 -0.00 0.00 0.00 42.92 40.65 1om6 s ASP 182 CO 0.10 -0.22 0.00 -0.46 -0.00 0.00 0.00 175.17 174.59 1om6 n ASN 189 N 5.39 0.00 -4.81 0.27 0.23 -1.26 -5.05 115.26 110.04 1om6 n ASN 189 Ca -0.07 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.64 1om6 n ASN 189 Cb 0.50 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.17 1om6 n ASN 189 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 1om6 s PRO 190 N 0.00 3.84 0.34 -0.53 0.02 -1.26 -5.05 135.00 132.35 1om6 s PRO 190 Ca 0.00 1.23 0.03 0.00 0.02 0.00 0.00 61.00 62.29 1om6 s PRO 190 Cb 0.00 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 1om6 s PRO 190 CO 0.00 -0.38 0.37 0.25 -0.33 0.00 0.00 177.00 176.91 1om6 n THR 191 N -1.14 0.00 0.30 0.99 -2.24 -1.26 -5.01 114.28 105.92 1om6 n THR 191 Ca 0.08 -2.12 0.19 0.00 -2.27 0.00 0.00 64.05 59.93 1om6 n THR 191 Cb 0.53 1.15 0.98 0.00 -2.10 0.00 0.00 70.33 70.89 1om6 n THR 191 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1om6 h TYR 192 N 2.04 0.00 0.00 4.78 5.03 -1.96 0.15 116.97 127.01 1om6 h TYR 192 Ca -0.25 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.05 1om6 h TYR 192 Cb 1.18 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.46 1om6 h TYR 192 CO 0.00 0.00 -0.06 -0.09 -1.32 0.00 0.00 178.16 176.69 1om6 h ARG 193 N 0.00 0.00 -0.07 1.82 9.65 -1.98 -1.37 114.38 122.43 1om6 h ARG 193 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1om6 h ARG 193 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1om6 h ARG 193 CO -0.00 0.06 0.00 -0.25 2.80 0.00 0.00 179.97 182.58 1om6 n ASP 194 N -4.02 1.08 -4.76 -3.80 8.00 0.54 -4.92 116.55 108.67 1om6 n ASP 194 Ca -0.03 -1.51 -0.37 0.00 0.71 0.00 0.00 54.79 53.60 1om6 n ASP 194 Cb 0.15 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1om6 n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1om6 s ALA 195 N -1.91 2.77 0.14 2.24 0.00 -0.52 -4.89 121.76 119.59 1om6 s ALA 195 Ca 0.35 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.44 1om6 s ALA 195 Cb 0.18 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1om6 s ALA 195 CO 0.29 -1.05 1.33 0.28 0.00 0.00 0.00 175.76 176.60 1om6 h VAL 196 N 1.37 1.60 -4.16 0.00 2.07 -1.90 -3.47 116.25 111.78 1om6 h VAL 196 Ca -0.50 -3.02 -0.16 0.00 0.82 0.00 0.00 66.70 63.84 1om6 h VAL 196 Cb 1.28 2.68 -0.15 0.00 -1.52 0.00 0.00 31.29 33.58 1om6 h VAL 196 CO 0.57 0.87 -0.68 -0.72 0.02 0.00 0.00 177.57 177.63 1om6 s TYR 197 N -2.94 0.68 0.22 1.57 1.13 -1.26 -4.33 117.35 112.42 1om6 s TYR 197 Ca -0.01 -1.06 -0.09 0.00 -1.41 0.00 0.00 57.07 54.51 1om6 s TYR 197 Cb 0.10 -0.44 0.19 0.00 -1.10 0.00 0.00 41.96 40.71 1om6 s TYR 197 CO 0.82 -0.34 1.89 0.00 -2.51 0.00 0.00 175.55 175.41 1om6 h ALA 198 N 3.05 1.07 0.00 9.51 0.00 -0.91 -3.09 119.26 128.89 1om6 h ALA 198 Ca -0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1om6 h ALA 198 Cb 1.16 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1om6 h ALA 198 CO 0.65 0.50 0.00 0.39 0.00 0.00 0.00 179.25 180.78 1om6 n GLU 199 N -4.48 0.98 -2.31 0.00 4.71 -1.26 -4.63 120.64 113.65 1om6 n GLU 199 Ca 0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.81 1om6 n GLU 199 Cb 0.03 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1om6 n GLU 199 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1om6 n ASP 200 N 0.06 4.67 -3.92 1.62 2.03 -1.17 -4.56 116.55 115.29 1om6 n ASP 200 Ca 0.00 -2.95 -0.10 0.00 0.52 0.00 0.00 54.79 52.27 1om6 n ASP 200 Cb 0.27 -1.63 -0.06 0.00 -0.72 0.00 0.00 41.12 38.98 1om6 n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1om6 s THR 201 N 2.60 0.04 -0.92 5.18 -4.23 -1.26 -4.50 115.64 112.55 1om6 s THR 201 Ca 0.47 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1om6 s THR 201 Cb 0.07 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1om6 s THR 201 CO -0.01 -0.20 0.52 -2.11 -0.54 0.00 0.00 174.62 172.29 1om6 n ARG 202 N -0.27 0.97 0.02 3.99 1.85 0.16 -1.96 116.66 121.41 1om6 n ARG 202 Ca -0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.75 1om6 n ARG 202 Cb 0.63 -1.45 -0.10 0.00 -1.05 0.00 0.00 32.46 30.49 1om6 n ARG 202 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1om6 h ALA 203 N 1.97 0.69 0.00 2.89 0.00 -1.89 -3.40 119.26 119.52 1om6 h ALA 203 Ca 0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 54.91 53.62 1om6 h ALA 203 Cb 0.52 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1om6 h ALA 203 CO 0.00 1.14 -2.00 0.66 0.00 0.00 0.00 179.25 179.05 1om6 n TYR 204 N -2.96 0.00 -3.71 0.00 4.01 -0.83 -4.74 117.16 108.93 1om6 n TYR 204 Ca -0.11 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.50 1om6 n TYR 204 Cb 0.91 -0.71 -0.10 0.00 -0.31 0.00 0.00 39.34 39.13 1om6 n TYR 204 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1om6 s SER 205 N -4.76 -0.50 0.04 7.72 0.15 -0.98 -1.60 113.70 113.77 1om6 s SER 205 Ca -0.07 0.94 0.22 0.00 0.70 0.00 0.00 55.95 57.74 1om6 s SER 205 Cb 0.05 0.91 0.92 0.00 -1.71 0.00 0.00 66.02 66.19 1om6 s SER 205 CO 0.61 -0.17 1.70 1.33 1.20 0.00 0.00 173.24 177.92 1om6 n VAL 206 N 3.21 0.55 0.72 4.45 0.24 -1.26 -2.53 118.33 123.70 1om6 n VAL 206 Ca -0.16 0.10 0.13 0.00 -2.04 0.00 0.00 64.34 62.38 1om6 n VAL 206 Cb 0.57 -0.78 0.47 0.00 -1.47 0.00 0.00 33.84 32.63 1om6 n VAL 206 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1om6 n MET 207 N -1.63 0.18 -2.56 7.34 2.81 -1.26 -4.75 117.12 117.25 1om6 n MET 207 Ca 0.05 0.17 -0.38 0.00 -1.81 0.00 0.00 57.70 55.73 1om6 n MET 207 Cb 0.27 -1.72 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 1om6 n MET 207 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1om6 s SER 208 N -4.05 6.98 0.10 7.83 0.15 -1.05 -4.38 113.70 119.28 1om6 s SER 208 Ca 0.11 2.07 0.25 0.00 0.70 0.00 0.00 55.95 59.08 1om6 s SER 208 Cb 0.14 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.39 1om6 s SER 208 CO 0.56 -0.34 1.47 -1.22 1.20 0.00 0.00 173.24 174.91 1om6 n TYR 209 N 0.37 0.48 -3.93 3.44 0.53 -1.26 -4.65 117.16 112.14 1om6 n TYR 209 Ca 0.03 0.14 -0.33 0.00 -1.02 0.00 0.00 57.90 56.72 1om6 n TYR 209 Cb 0.48 -0.63 -0.05 0.00 -1.03 0.00 0.00 39.34 38.12 1om6 n TYR 209 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1om6 s TRP 210 N -3.11 3.51 0.67 -0.72 0.23 -1.26 -4.99 118.94 113.26 1om6 s TRP 210 Ca 0.08 0.31 -0.11 0.00 -2.03 0.00 0.00 56.10 54.35 1om6 s TRP 210 Cb 0.14 -1.80 -0.01 0.00 0.03 0.00 0.00 33.47 31.84 1om6 s TRP 210 CO 0.68 0.62 1.05 -1.54 0.96 0.00 0.00 176.95 178.72 1om6 s SER 211 N -2.07 5.61 0.61 2.95 1.04 -1.26 -0.67 113.70 119.91 1om6 s SER 211 Ca 0.29 1.60 0.33 0.00 0.48 0.00 0.00 55.95 58.65 1om6 s SER 211 Cb -0.13 -2.49 1.94 0.00 0.10 0.00 0.00 66.02 65.44 1om6 s SER 211 CO 0.21 -1.29 2.26 1.05 0.98 0.00 0.00 173.24 176.45 1om6 h GLU 212 N -0.49 0.00 -0.03 4.02 9.09 -1.88 -2.17 114.58 123.12 1om6 h GLU 212 Ca -0.44 0.00 0.01 0.00 0.05 0.00 0.00 59.36 58.98 1om6 h GLU 212 Cb 1.21 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1om6 h GLU 212 CO 0.58 0.00 0.02 1.57 0.05 0.00 0.00 179.01 181.23 1om6 h LYS 213 N 0.00 0.00 -0.04 1.06 2.10 -1.92 -0.52 116.57 117.25 1om6 h LYS 213 Ca 0.01 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 1om6 h LYS 213 Cb 0.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1om6 h LYS 213 CO -0.00 0.00 -0.07 -0.91 -2.00 0.00 0.00 179.45 176.47 1om6 h ASN 214 N 0.00 0.05 -0.41 7.07 2.35 -1.72 -1.48 115.58 121.44 1om6 h ASN 214 Ca 0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1om6 h ASN 214 Cb 0.06 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1om6 h ASN 214 CO -0.00 0.13 0.00 0.35 -1.65 0.00 0.00 177.43 176.26 1om6 n THR 215 N -4.42 0.58 0.00 2.81 -2.24 -0.26 -4.98 114.28 105.77 1om6 n THR 215 Ca -0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1om6 n THR 215 Cb 0.17 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1om6 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1om6 n GLY 216 N 1.38 1.26 3.77 3.38 0.00 -0.56 -5.07 105.19 109.36 1om6 n GLY 216 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1om6 n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1om6 s GLN 217 N -0.92 2.59 -0.14 1.61 1.11 -1.07 -4.93 119.66 117.90 1om6 s GLN 217 Ca 0.00 1.29 -0.01 0.00 0.01 0.00 0.00 55.36 56.65 1om6 s GLN 217 Cb 0.00 -1.93 0.04 0.00 -1.01 0.00 0.00 33.01 30.11 1om6 s GLN 217 CO 0.00 -1.40 -0.02 0.08 0.01 0.00 0.00 175.29 173.95 1om6 s VAL 218 N -2.58 0.81 -0.15 1.09 1.01 -1.22 -3.87 120.40 115.49 1om6 s VAL 218 Ca 0.64 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.28 1om6 s VAL 218 Cb -0.19 -1.03 -0.13 0.00 0.00 0.00 0.00 36.38 35.03 1om6 s VAL 218 CO 0.47 0.12 -0.07 0.49 0.00 0.00 0.00 175.10 176.11 1om6 n PHE 219 N 4.98 0.00 -3.52 5.22 3.72 -1.26 -1.37 117.46 125.23 1om6 n PHE 219 Ca -0.10 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.26 1om6 n PHE 219 Cb 0.48 -0.64 -0.00 0.00 -0.94 0.00 0.00 39.48 38.38 1om6 n PHE 219 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1om6 n THR 220 N -2.78 0.00 -4.69 4.37 5.66 -1.26 -4.91 114.28 110.66 1om6 n THR 220 Ca -0.26 -0.46 -0.31 0.00 -3.05 0.00 0.00 64.05 59.97 1om6 n THR 220 Cb 0.86 0.33 -0.09 0.00 -1.55 0.00 0.00 70.33 69.88 1om6 n THR 220 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1om6 s LYS 221 N -2.16 2.08 0.45 1.09 -2.85 -1.26 -5.06 119.74 112.02 1om6 s LYS 221 Ca 0.07 -2.26 -0.23 0.00 -1.00 0.00 0.00 55.97 52.56 1om6 s LYS 221 Cb -0.01 -1.56 -0.10 0.00 -2.06 0.00 0.00 37.83 34.09 1om6 s LYS 221 CO 0.05 -0.22 0.86 -2.37 0.10 0.00 0.00 175.35 173.78 1om6 n THR 222 N -1.12 2.40 -0.75 3.79 5.66 -1.26 -2.22 114.28 120.79 1om6 n THR 222 Ca -0.12 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1om6 n THR 222 Cb 0.67 -0.97 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 1om6 n THR 222 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1om6 n GLY 223 N 1.38 1.44 3.09 1.09 0.00 -1.26 -4.99 105.19 105.93 1om6 n GLY 223 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1om6 n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1om6 s GLU 224 N -0.03 0.86 -0.11 1.61 2.02 -0.94 -5.14 118.70 116.97 1om6 s GLU 224 Ca 0.00 -0.56 -0.04 0.00 0.02 0.00 0.00 54.97 54.39 1om6 s GLU 224 Cb 0.00 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.36 1om6 s GLU 224 CO 0.00 0.22 0.06 0.20 0.02 0.00 0.00 175.26 175.75 1om6 s GLY 225 N -0.71 1.96 -0.14 -1.39 0.00 -1.26 -4.60 107.32 101.18 1om6 s GLY 225 Ca 0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1om6 s GLY 225 CO 0.00 -0.39 0.22 0.00 0.00 0.00 0.00 173.10 172.92 1om6 s ALA 226 N -0.70 -0.33 -0.03 3.20 0.00 -1.26 -4.87 121.76 117.77 1om6 s ALA 226 Ca 0.12 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1om6 s ALA 226 Cb -0.12 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 21.96 1om6 s ALA 226 CO 0.02 -0.82 0.05 0.71 0.00 0.00 0.00 175.76 175.73 1om6 s TYR 227 N 2.35 -0.02 0.16 0.00 1.51 -0.60 -4.95 117.35 115.79 1om6 s TYR 227 Ca 0.04 0.19 -0.33 0.00 -1.01 0.00 0.00 57.07 55.96 1om6 s TYR 227 Cb -0.13 -0.15 -0.13 0.00 -0.11 0.00 0.00 41.96 41.44 1om6 s TYR 227 CO -0.09 -0.09 1.69 0.00 -1.11 0.00 0.00 175.55 175.96 1om6 n ALA 228 N 3.93 2.07 0.24 3.71 0.00 -1.26 -4.01 120.51 125.20 1om6 n ALA 228 Ca -0.24 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1om6 n ALA 228 Cb 0.53 -2.47 0.15 0.00 0.00 0.00 0.00 19.45 17.66 1om6 n ALA 228 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1om6 h SER 229 N 6.83 0.00 -2.34 0.00 0.02 -1.91 -3.41 113.55 112.75 1om6 h SER 229 Ca -0.45 -0.01 -0.57 0.00 -0.84 0.00 0.00 61.79 59.93 1om6 h SER 229 Cb 1.23 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.63 1om6 h SER 229 CO 0.93 0.01 -0.65 0.00 -1.14 0.00 0.00 176.83 175.97 1om6 s ALA 230 N -3.24 2.75 0.15 3.77 0.00 -1.26 -4.69 121.76 119.24 1om6 s ALA 230 Ca 0.05 -2.08 -0.34 0.00 0.00 0.00 0.00 51.96 49.59 1om6 s ALA 230 Cb 0.07 0.17 -0.16 0.00 0.00 0.00 0.00 23.12 23.20 1om6 s ALA 230 CO 0.70 -0.06 1.19 -2.30 0.00 0.00 0.00 175.76 175.28 1om6 n PRO 231 N -0.76 1.11 -1.51 0.00 -0.02 -1.26 -4.86 135.00 127.70 1om6 n PRO 231 Ca -0.05 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1om6 n PRO 231 Cb 0.65 -1.92 0.05 0.00 -0.02 0.00 0.00 33.50 32.26 1om6 n PRO 231 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1om6 n LEU 232 N 2.11 0.00 -0.19 2.45 4.77 -1.26 -4.19 117.00 120.69 1om6 n LEU 232 Ca 0.16 -0.95 -0.07 0.00 -0.03 0.00 0.00 56.01 55.13 1om6 n LEU 232 Cb 0.23 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1om6 n LEU 232 CO 0.61 -0.71 0.61 0.25 -1.33 0.00 0.00 177.39 176.82 1om6 h LEU 233 N 0.00 -1.27 -0.72 2.23 5.85 -1.84 -0.64 115.31 118.92 1om6 h LEU 233 Ca -0.15 0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1om6 h LEU 233 Cb 0.54 0.60 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1om6 h LEU 233 CO 0.16 -0.32 -0.61 0.44 -0.34 0.00 0.00 178.44 177.76 1om6 h ASP 234 N -0.20 0.00 -0.34 1.25 3.32 -1.67 -2.59 116.42 116.20 1om6 h ASP 234 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1om6 h ASP 234 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1om6 h ASP 234 CO -0.66 0.61 0.13 0.44 -1.72 0.00 0.00 179.24 178.04 1om6 h ASP 235 N 0.00 0.47 -0.05 6.45 3.32 -1.47 0.11 116.42 125.25 1om6 h ASP 235 Ca -0.01 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1om6 h ASP 235 Cb 1.13 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1om6 h ASP 235 CO 0.08 0.51 -0.04 0.40 -1.72 0.00 0.00 179.24 178.47 1om6 h ILE 236 N 0.40 0.88 -0.52 0.35 2.04 -1.03 0.20 117.51 119.82 1om6 h ILE 236 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.02 1om6 h ILE 236 Cb 0.19 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1om6 h ILE 236 CO -0.01 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.40 1om6 h ALA 237 N 0.99 0.67 -0.12 1.87 0.00 -1.22 -0.53 119.26 120.91 1om6 h ALA 237 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1om6 h ALA 237 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1om6 h ALA 237 CO -0.08 -0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.13 1om6 h ALA 238 N 1.29 0.16 -0.05 0.00 0.00 -0.27 -1.21 119.26 119.18 1om6 h ALA 238 Ca 0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1om6 h ALA 238 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1om6 h ALA 238 CO -0.17 -0.25 -0.49 -0.24 0.00 0.00 0.00 179.25 178.09 1om6 h VAL 239 N 0.04 1.35 0.00 0.00 3.04 -0.44 -2.27 116.25 117.98 1om6 h VAL 239 Ca 0.04 -1.72 -0.12 0.00 -1.01 0.00 0.00 66.70 63.89 1om6 h VAL 239 Cb 0.17 1.87 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 1om6 h VAL 239 CO -0.00 0.50 -0.56 1.56 -1.01 0.00 0.00 177.57 178.05 1om6 h GLN 240 N 0.10 0.00 -0.51 4.17 4.20 -1.03 0.39 115.11 122.43 1om6 h GLN 240 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1om6 h GLN 240 Cb 0.91 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1om6 h GLN 240 CO 0.07 0.56 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.55 1om6 h LYS 241 N 0.00 0.88 -0.01 1.46 3.64 -0.79 0.75 116.57 122.50 1om6 h LYS 241 Ca -0.01 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1om6 h LYS 241 Cb 1.12 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1om6 h LYS 241 CO 0.07 0.89 -0.05 -0.07 -2.27 0.00 0.00 179.45 178.02 1om6 h LEU 242 N 0.81 0.07 -1.25 5.20 3.38 -1.06 -3.40 115.31 119.06 1om6 h LEU 242 Ca 0.15 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1om6 h LEU 242 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1om6 h LEU 242 CO 0.03 0.72 0.00 -1.22 0.09 0.00 0.00 178.44 178.05 1om6 n TYR 243 N -4.71 0.01 0.00 1.13 4.01 0.09 -5.06 117.16 112.62 1om6 n TYR 243 Ca -0.09 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1om6 n TYR 243 Cb 0.36 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1om6 n TYR 243 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1om6 n GLY 244 N 0.10 -0.51 3.77 2.72 0.00 0.26 -3.66 105.19 107.87 1om6 n GLY 244 Ca 0.02 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 1om6 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om6 s ALA 245 N -2.33 3.39 -0.73 4.61 0.00 -1.26 -0.90 121.76 124.53 1om6 s ALA 245 Ca 0.00 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 1om6 s ALA 245 Cb 0.00 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.86 1om6 s ALA 245 CO 0.00 -0.45 0.81 1.21 0.00 0.00 0.00 175.76 177.33 1om6 s ASN 246 N -0.77 6.44 0.00 0.00 3.84 -0.23 -4.56 114.94 119.66 1om6 s ASN 246 Ca 0.49 -1.92 0.25 0.00 0.21 0.00 0.00 52.86 51.90 1om6 s ASN 246 Cb -0.35 -2.30 1.21 0.00 -0.55 0.00 0.00 41.25 39.26 1om6 s ASN 246 CO 0.45 -0.96 1.83 0.18 -2.79 0.00 0.00 177.10 175.82 1om6 n LEU 247 N 5.74 0.00 0.22 3.21 4.77 -1.26 -3.47 117.00 126.20 1om6 n LEU 247 Ca 0.04 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 1om6 n LEU 247 Cb 0.45 -0.35 0.17 0.00 -2.33 0.00 0.00 43.42 41.37 1om6 n LEU 247 CO 0.50 -0.06 0.80 -0.33 -1.33 0.00 0.00 177.39 176.97 1om6 h GLU 248 N 0.00 0.00 -6.56 3.23 5.08 -1.90 -3.38 114.58 111.05 1om6 h GLU 248 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1om6 h GLU 248 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1om6 h GLU 248 CO 0.00 0.00 0.35 -0.08 -1.00 0.00 0.00 179.01 178.28 1om6 s THR 249 N -3.21 4.50 -1.48 1.13 -1.32 -1.23 -3.71 115.64 110.32 1om6 s THR 249 Ca 0.07 2.05 -0.05 0.00 -1.21 0.00 0.00 61.69 62.55 1om6 s THR 249 Cb 0.05 -4.31 0.04 0.00 -1.51 0.00 0.00 72.50 66.77 1om6 s THR 249 CO 0.67 0.33 0.49 0.54 -2.21 0.00 0.00 174.62 174.44 1om6 n ARG 250 N 2.74 -3.21 0.00 7.08 1.74 -1.26 -1.32 116.66 122.43 1om6 n ARG 250 Ca 0.02 0.39 0.13 0.00 -0.77 0.00 0.00 57.85 57.62 1om6 n ARG 250 Cb 0.49 -4.63 0.61 0.00 -1.02 0.00 0.00 32.46 27.91 1om6 n ARG 250 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1om6 n ALA 251 N -4.42 2.29 -2.25 7.54 0.00 -1.24 -3.73 120.51 118.70 1om6 n ALA 251 Ca -0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 1om6 n ALA 251 Cb 0.64 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.66 1om6 n ALA 251 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1om6 n ASP 252 N -1.47 0.16 -4.74 0.00 3.85 -1.25 -2.51 116.55 110.59 1om6 n ASP 252 Ca 0.08 -1.14 -0.41 0.00 -0.71 0.00 0.00 54.79 52.61 1om6 n ASP 252 Cb 0.31 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 39.97 1om6 n ASP 252 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1om6 s ASP 253 N -1.50 6.80 -0.02 -1.12 1.01 -1.26 -4.28 116.67 116.30 1om6 s ASP 253 Ca 0.08 2.51 0.01 0.00 0.71 0.00 0.00 52.55 55.87 1om6 s ASP 253 Cb -0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1om6 s ASP 253 CO 0.05 -0.59 -0.05 -0.89 0.21 0.00 0.00 175.17 173.90 1om6 s THR 254 N 0.03 0.47 -0.15 -1.27 2.01 -1.24 -4.92 115.64 110.57 1om6 s THR 254 Ca 0.57 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.35 1om6 s THR 254 Cb -0.39 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 1om6 s THR 254 CO 0.40 0.17 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.80 1om6 s VAL 255 N 0.32 4.14 0.01 3.82 1.01 -1.26 -0.77 120.40 127.68 1om6 s VAL 255 Ca -0.04 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1om6 s VAL 255 Cb -0.08 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1om6 s VAL 255 CO -0.00 0.50 -0.12 -0.31 0.00 0.00 0.00 175.10 175.16 1om6 s TYR 256 N 0.24 2.73 0.00 5.22 1.51 0.18 -0.93 117.35 126.29 1om6 s TYR 256 Ca -0.01 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1om6 s TYR 256 Cb -0.13 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1om6 s TYR 256 CO 0.02 0.30 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 1om6 n GLY 257 N 1.62 0.81 3.80 0.71 0.00 0.67 0.17 105.19 112.97 1om6 n GLY 257 Ca -0.16 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1om6 n GLY 257 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1om6 s PHE 258 N 0.00 3.02 -1.39 1.61 0.08 0.20 -0.98 117.98 120.52 1om6 s PHE 258 Ca 0.00 1.58 -0.03 0.00 0.12 0.00 0.00 56.93 58.61 1om6 s PHE 258 Cb 0.00 -3.06 0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1om6 s PHE 258 CO 0.00 -0.79 0.21 0.09 -0.10 0.00 0.00 175.22 174.63 1om6 n ASN 259 N -0.91 -4.87 -4.71 1.36 3.02 -1.26 -4.57 115.26 103.32 1om6 n ASN 259 Ca 0.09 -0.06 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 1om6 n ASN 259 Cb 0.52 -4.04 0.03 0.00 -0.61 0.00 0.00 39.78 35.69 1om6 n ASN 259 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1om6 n SER 260 N -2.10 2.35 -0.09 6.41 2.88 -1.16 -4.80 113.62 117.12 1om6 n SER 260 Ca -0.14 1.01 0.03 0.00 -1.33 0.00 0.00 58.87 58.44 1om6 n SER 260 Cb 0.62 -1.52 0.05 0.00 -0.75 0.00 0.00 64.21 62.61 1om6 n SER 260 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1om6 n THR 261 N -0.79 1.01 0.51 2.46 -2.24 -0.10 -4.70 114.28 110.43 1om6 n THR 261 Ca 0.09 -1.13 0.13 0.00 -2.27 0.00 0.00 64.05 60.87 1om6 n THR 261 Cb 0.43 0.34 0.40 0.00 -2.10 0.00 0.00 70.33 69.40 1om6 n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1om6 h ALA 262 N 0.00 1.00 -4.96 6.98 0.00 -1.90 -3.44 119.26 116.94 1om6 h ALA 262 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1om6 h ALA 262 Cb 0.85 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.69 1om6 h ALA 262 CO 0.00 0.00 -0.62 -3.47 0.00 0.00 0.00 179.25 175.16 1om6 n ASP 263 N -2.42 -5.77 -3.86 0.00 2.03 -1.26 -4.99 116.55 100.28 1om6 n ASP 263 Ca 0.04 -0.37 -0.20 0.00 0.52 0.00 0.00 54.79 54.77 1om6 n ASP 263 Cb 0.40 -4.64 -0.17 0.00 -0.72 0.00 0.00 41.12 35.99 1om6 n ASP 263 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1om6 s ARG 264 N -5.91 0.75 0.33 -0.67 1.81 -1.26 -5.04 118.95 108.96 1om6 s ARG 264 Ca 0.39 -0.05 0.07 0.00 -1.72 0.00 0.00 55.73 54.42 1om6 s ARG 264 Cb -0.18 -0.85 0.75 0.00 -0.45 0.00 0.00 34.95 34.22 1om6 s ARG 264 CO 0.48 -0.13 1.84 0.38 -0.68 0.00 0.00 175.30 177.19 1om6 h ASP 265 N 7.44 0.74 0.90 0.23 2.03 -1.95 -0.66 116.42 125.16 1om6 h ASP 265 Ca -0.34 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 1om6 h ASP 265 Cb 1.14 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1om6 h ASP 265 CO 0.43 0.36 0.00 2.22 -1.03 0.00 0.00 179.24 181.21 1om6 n PHE 266 N -4.61 0.56 0.56 4.15 1.16 -1.26 -2.58 117.46 115.44 1om6 n PHE 266 Ca 0.19 0.20 0.11 0.00 -1.87 0.00 0.00 57.45 56.08 1om6 n PHE 266 Cb 0.47 -0.82 0.15 0.00 -1.61 0.00 0.00 39.48 37.68 1om6 n PHE 266 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1om6 n TYR 267 N -1.99 0.27 -4.29 2.97 4.01 -0.27 -4.68 117.16 113.18 1om6 n TYR 267 Ca 0.04 -0.14 -0.34 0.00 -0.16 0.00 0.00 57.90 57.29 1om6 n TYR 267 Cb 0.28 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.20 1om6 n TYR 267 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1om6 s SER 268 N -1.62 5.13 -0.03 7.72 0.15 -1.06 -0.24 113.70 123.74 1om6 s SER 268 Ca 0.32 -0.00 0.05 0.00 0.70 0.00 0.00 55.95 57.02 1om6 s SER 268 Cb 0.20 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.76 1om6 s SER 268 CO 0.29 0.23 -0.19 0.00 1.20 0.00 0.00 173.24 174.76 1om6 s ALA 269 N 0.04 1.65 0.00 5.45 0.00 -0.15 -4.95 121.76 123.80 1om6 s ALA 269 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1om6 s ALA 269 Cb -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1om6 s ALA 269 CO 0.02 0.36 0.10 0.25 0.00 0.00 0.00 175.76 176.48 1om6 n THR 270 N 2.82 0.00 -3.92 0.00 -2.24 -1.26 -3.99 114.28 105.69 1om6 n THR 270 Ca -0.16 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1om6 n THR 270 Cb 0.53 1.31 -0.10 0.00 -2.10 0.00 0.00 70.33 69.96 1om6 n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1om6 s SER 271 N -0.19 0.12 0.62 3.42 0.15 -1.26 -5.03 113.70 111.53 1om6 s SER 271 Ca 0.00 -0.35 0.36 0.00 0.70 0.00 0.00 55.95 56.66 1om6 s SER 271 Cb 0.00 0.17 2.07 0.00 -1.71 0.00 0.00 66.02 66.55 1om6 s SER 271 CO 0.00 -0.36 2.30 0.77 1.20 0.00 0.00 173.24 177.15 1om6 h SER 272 N 4.35 0.00 0.28 5.45 4.64 -1.99 -0.91 113.55 125.37 1om6 h SER 272 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1om6 h SER 272 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1om6 h SER 272 CO 0.42 0.00 -0.15 0.35 -0.87 0.00 0.00 176.83 176.58 1om6 n THR 273 N -3.50 0.00 -1.72 2.95 -2.24 -1.26 -4.80 114.28 103.71 1om6 n THR 273 Ca -0.03 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 1om6 n THR 273 Cb 0.09 0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.44 1om6 n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1om6 n ASP 274 N -0.75 2.98 -4.17 3.42 8.00 -0.35 -4.96 116.55 120.73 1om6 n ASP 274 Ca 0.14 1.16 -0.39 0.00 0.71 0.00 0.00 54.79 56.41 1om6 n ASP 274 Cb 0.30 -1.54 -0.09 0.00 -0.02 0.00 0.00 41.12 39.78 1om6 n ASP 274 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1om6 s LYS 275 N -2.13 2.52 -0.07 -1.24 1.02 -1.26 -4.92 119.74 113.66 1om6 s LYS 275 Ca 0.58 -2.08 -0.20 0.00 0.02 0.00 0.00 55.97 54.29 1om6 s LYS 275 Cb -0.51 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 32.91 1om6 s LYS 275 CO 0.60 -1.17 0.56 -0.51 -0.92 0.00 0.00 175.35 173.91 1om6 s LEU 276 N 0.77 4.33 -0.27 3.17 1.43 -1.26 -5.00 118.68 121.85 1om6 s LEU 276 Ca 0.11 1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 54.17 1om6 s LEU 276 Cb -0.22 -2.85 0.10 0.00 0.03 0.00 0.00 46.19 43.25 1om6 s LEU 276 CO -0.03 0.00 0.14 -0.63 0.23 0.00 0.00 176.35 176.06 1om6 s ILE 277 N 0.42 -0.11 0.17 -0.59 1.01 -1.26 -4.67 121.20 116.17 1om6 s ILE 277 Ca 0.30 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1om6 s ILE 277 Cb -0.17 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.43 1om6 s ILE 277 CO 0.14 -0.62 0.48 0.72 0.00 0.00 0.00 174.94 175.67 1om6 s PHE 278 N 2.13 -0.15 -0.13 3.97 -0.12 -0.68 -4.37 117.98 118.63 1om6 s PHE 278 Ca 0.08 -0.17 0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1om6 s PHE 278 Cb -0.16 0.35 0.01 0.00 -0.63 0.00 0.00 43.02 42.59 1om6 s PHE 278 CO -0.31 -0.84 -0.19 0.45 -0.05 0.00 0.00 175.22 174.28 1om6 s SER 279 N -2.85 2.83 -0.21 1.98 0.15 -1.26 -1.97 113.70 112.38 1om6 s SER 279 Ca 0.07 -0.53 -0.29 0.00 0.70 0.00 0.00 55.95 55.90 1om6 s SER 279 Cb 0.00 -1.30 -0.00 0.00 -1.71 0.00 0.00 66.02 63.01 1om6 s SER 279 CO -0.06 0.04 1.14 -0.69 1.20 0.00 0.00 173.24 174.87 1om6 s VAL 280 N 0.98 4.50 0.01 4.45 1.01 0.90 -4.83 120.40 127.43 1om6 s VAL 280 Ca -0.05 1.80 0.06 0.00 0.00 0.00 0.00 61.98 63.80 1om6 s VAL 280 Cb -0.15 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1om6 s VAL 280 CO -0.04 -0.17 -0.17 0.86 0.00 0.00 0.00 175.10 175.58 1om6 s TRP 281 N 3.36 2.59 -0.14 5.22 -0.11 -1.26 -1.25 118.94 127.36 1om6 s TRP 281 Ca 0.49 -0.24 -0.29 0.00 1.22 0.00 0.00 56.10 57.28 1om6 s TRP 281 Cb -0.18 -1.51 0.09 0.00 -1.50 0.00 0.00 33.47 30.37 1om6 s TRP 281 CO 0.10 0.22 0.81 0.34 -4.62 0.00 0.00 176.95 173.80 1om6 s ASP 282 N -1.21 -0.57 0.00 5.86 -1.08 -1.26 -4.96 116.67 113.44 1om6 s ASP 282 Ca 0.14 0.76 0.24 0.00 -0.52 0.00 0.00 52.55 53.16 1om6 s ASP 282 Cb -0.11 0.65 0.25 0.00 -1.46 0.00 0.00 42.92 42.25 1om6 s ASP 282 CO 0.04 -0.43 1.28 0.61 0.52 0.00 0.00 175.17 177.18 1om6 n GLY 283 N 1.26 0.66 0.00 2.66 0.00 -0.43 -4.82 105.19 104.52 1om6 n GLY 283 Ca -0.15 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1om6 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om6 n GLY 284 N 1.35 -0.02 0.00 -0.02 0.00 -1.26 -4.82 105.19 100.42 1om6 n GLY 284 Ca 0.13 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1om6 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om6 n GLY 285 N -0.69 -1.36 3.12 -0.02 0.00 -1.04 -3.89 105.19 101.31 1om6 n GLY 285 Ca 0.00 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1om6 n GLY 285 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1om6 s ASN 286 N -4.00 5.17 0.22 1.61 3.84 -1.26 -4.90 114.94 115.61 1om6 s ASN 286 Ca 0.00 -1.90 0.03 0.00 0.21 0.00 0.00 52.86 51.20 1om6 s ASN 286 Cb 0.00 -1.80 -0.03 0.00 -0.55 0.00 0.00 41.25 38.87 1om6 s ASN 286 CO 0.00 -0.48 0.36 -1.81 -2.79 0.00 0.00 177.10 172.38 1om6 s ASP 287 N 1.66 6.33 -0.02 -4.21 1.01 -1.26 -3.65 116.67 116.53 1om6 s ASP 287 Ca 0.06 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.50 1om6 s ASP 287 Cb -0.22 -1.90 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1om6 s ASP 287 CO -0.04 -0.05 -0.05 -0.89 0.21 0.00 0.00 175.17 174.35 1om6 s THR 288 N -1.93 0.44 -0.38 -1.27 2.01 0.05 -0.32 115.64 114.24 1om6 s THR 288 Ca 0.35 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.04 1om6 s THR 288 Cb -0.10 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.03 1om6 s THR 288 CO 0.29 0.15 0.24 -0.76 -0.69 0.00 0.00 174.62 173.85 1om6 s LEU 289 N 0.20 4.84 -0.42 4.42 1.43 0.34 0.47 118.68 129.96 1om6 s LEU 289 Ca -0.02 -0.95 -0.09 0.00 -1.03 0.00 0.00 54.13 52.04 1om6 s LEU 289 Cb -0.06 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.17 1om6 s LEU 289 CO -0.00 -0.40 0.26 -0.62 0.23 0.00 0.00 176.35 175.81 1om6 s ASP 290 N 1.60 5.64 -0.26 2.29 -1.08 0.13 -1.24 116.67 123.74 1om6 s ASP 290 Ca 0.03 -1.48 0.09 0.00 -0.52 0.00 0.00 52.55 50.67 1om6 s ASP 290 Cb -0.19 -1.99 0.46 0.00 -1.46 0.00 0.00 42.92 39.74 1om6 s ASP 290 CO 0.08 -0.53 1.32 0.49 0.52 0.00 0.00 175.17 177.05 1om6 n PHE 291 N 4.92 0.85 0.26 -5.34 3.72 0.15 0.58 117.46 122.61 1om6 n PHE 291 Ca -0.10 -1.68 0.12 0.00 -0.05 0.00 0.00 57.45 55.74 1om6 n PHE 291 Cb 0.43 -0.38 0.72 0.00 -0.94 0.00 0.00 39.48 39.31 1om6 n PHE 291 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1om6 h SER 292 N 1.19 0.00 -0.01 4.37 4.64 -1.49 -2.82 113.55 119.43 1om6 h SER 292 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1om6 h SER 292 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1om6 h SER 292 CO 0.28 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 1om6 n GLY 293 N -0.76 -0.88 3.88 -0.77 0.00 -1.26 -4.30 105.19 101.10 1om6 n GLY 293 Ca -0.02 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1om6 n GLY 293 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1om6 s PHE 294 N -1.99 3.55 -0.50 1.61 0.08 -1.08 -3.96 117.98 115.68 1om6 s PHE 294 Ca 0.41 0.65 0.21 0.00 0.12 0.00 0.00 56.93 58.32 1om6 s PHE 294 Cb 0.19 -2.06 -0.28 0.00 -0.57 0.00 0.00 43.02 40.30 1om6 s PHE 294 CO 0.32 0.52 0.67 -1.13 -0.10 0.00 0.00 175.22 175.50 1om6 n SER 295 N 0.70 0.55 -4.86 1.36 3.41 -1.26 -0.63 113.62 112.88 1om6 n SER 295 Ca -0.07 -0.50 -0.31 0.00 -0.26 0.00 0.00 58.87 57.73 1om6 n SER 295 Cb 0.52 1.49 -0.01 0.00 -0.26 0.00 0.00 64.21 65.95 1om6 n SER 295 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1om6 s GLN 296 N -3.21 3.73 0.20 4.33 1.11 -1.26 -2.81 119.66 121.74 1om6 s GLN 296 Ca 0.00 0.74 -0.31 0.00 0.01 0.00 0.00 55.36 55.80 1om6 s GLN 296 Cb 0.15 -2.16 -0.11 0.00 -1.01 0.00 0.00 33.01 29.88 1om6 s GLN 296 CO 0.87 -0.38 1.61 -0.80 0.01 0.00 0.00 175.29 176.59 1om6 s ASN 297 N -3.70 6.51 0.26 5.90 0.01 -1.26 -4.01 114.94 118.64 1om6 s ASN 297 Ca 0.55 2.73 0.08 0.00 -0.71 0.00 0.00 52.86 55.52 1om6 s ASN 297 Cb -0.10 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 38.90 1om6 s ASN 297 CO 0.43 -0.87 -0.11 -1.10 -1.51 0.00 0.00 177.10 173.94 1om6 s GLN 298 N 0.87 1.51 -0.27 -0.60 -0.21 -1.26 -4.27 119.66 115.43 1om6 s GLN 298 Ca 0.70 -1.73 -0.04 0.00 0.02 0.00 0.00 55.36 54.31 1om6 s GLN 298 Cb -0.46 -1.28 0.10 0.00 1.00 0.00 0.00 33.01 32.36 1om6 s GLN 298 CO 0.34 0.14 0.14 0.15 -2.12 0.00 0.00 175.29 173.94 1om6 s LYS 299 N -3.65 0.18 -0.23 2.91 1.02 0.34 -1.10 119.74 119.20 1om6 s LYS 299 Ca 0.27 -0.42 -0.08 0.00 0.02 0.00 0.00 55.97 55.76 1om6 s LYS 299 Cb 0.01 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1om6 s LYS 299 CO 0.11 -0.96 0.09 0.42 -0.92 0.00 0.00 175.35 174.09 1om6 s ILE 300 N 2.13 4.68 -0.22 2.17 1.01 -0.01 -0.26 121.20 130.69 1om6 s ILE 300 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 1om6 s ILE 300 Cb -0.16 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.16 1om6 s ILE 300 CO -0.32 0.37 -0.10 0.21 0.00 0.00 0.00 174.94 175.10 1om6 s ASN 301 N 1.18 3.99 0.00 3.58 3.84 -1.26 -0.24 114.94 126.02 1om6 s ASN 301 Ca 0.05 -0.73 0.16 0.00 0.21 0.00 0.00 52.86 52.55 1om6 s ASN 301 Cb -0.14 -1.62 0.63 0.00 -0.55 0.00 0.00 41.25 39.56 1om6 s ASN 301 CO 0.04 -0.07 1.45 0.18 -2.79 0.00 0.00 177.10 175.91 1om6 n LEU 302 N 4.67 1.36 -4.72 3.21 4.77 0.80 -4.80 117.00 122.29 1om6 n LEU 302 Ca -0.18 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 1om6 n LEU 302 Cb 0.48 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1om6 n LEU 302 CO 0.27 0.30 1.05 -0.89 -1.33 0.00 0.00 177.39 176.79 1om6 s THR 303 N -1.77 3.30 0.25 -5.08 2.01 -1.26 -4.40 115.64 108.69 1om6 s THR 303 Ca 0.27 0.95 -0.31 0.00 0.31 0.00 0.00 61.69 62.91 1om6 s THR 303 Cb 0.14 -3.61 -0.13 0.00 0.01 0.00 0.00 72.50 68.91 1om6 s THR 303 CO 0.21 0.08 1.54 0.00 -0.69 0.00 0.00 174.62 175.76 1om6 n ALA 304 N 3.74 1.90 -0.98 7.40 0.00 -1.26 -1.34 120.51 129.96 1om6 n ALA 304 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1om6 n ALA 304 Cb 0.42 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1om6 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1om6 n GLY 305 N 2.53 0.52 3.97 0.00 0.00 0.13 -4.84 105.19 107.50 1om6 n GLY 305 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1om6 n GLY 305 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1om6 s SER 306 N -2.19 5.82 0.17 1.61 1.04 -0.45 -4.80 113.70 114.90 1om6 s SER 306 Ca 0.00 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.22 1om6 s SER 306 Cb 0.00 -1.11 -0.04 0.00 0.10 0.00 0.00 66.02 64.97 1om6 s SER 306 CO 0.00 -0.47 0.08 -0.36 0.98 0.00 0.00 173.24 173.47 1om6 s PHE 307 N -2.22 3.02 0.14 5.02 0.40 -1.26 -2.09 117.98 120.99 1om6 s PHE 307 Ca 0.46 -0.07 0.05 0.00 -0.60 0.00 0.00 56.93 56.78 1om6 s PHE 307 Cb -0.09 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 1om6 s PHE 307 CO 0.31 0.52 -0.12 -1.12 0.70 0.00 0.00 175.22 175.51 1om6 s SER 308 N -3.01 1.93 -0.30 1.36 0.01 0.11 -4.41 113.70 109.39 1om6 s SER 308 Ca 0.29 -0.94 -0.08 0.00 1.31 0.00 0.00 55.95 56.53 1om6 s SER 308 Cb -0.10 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1om6 s SER 308 CO 0.21 -0.25 0.11 -1.81 0.41 0.00 0.00 173.24 171.91 1om6 s ASP 309 N -2.93 5.30 0.05 2.44 1.01 0.64 -2.61 116.67 120.58 1om6 s ASP 309 Ca 0.14 -0.60 0.06 0.00 0.71 0.00 0.00 52.55 52.86 1om6 s ASP 309 Cb -0.00 -1.93 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 1om6 s ASP 309 CO 0.02 -0.18 -0.17 -0.69 0.21 0.00 0.00 175.17 174.35 1om6 s VAL 310 N 1.55 1.40 -1.47 -1.27 1.01 -1.15 -0.51 120.40 119.96 1om6 s VAL 310 Ca 0.04 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 1om6 s VAL 310 Cb -0.17 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1om6 s VAL 310 CO 0.04 0.06 0.36 0.61 0.00 0.00 0.00 175.10 176.16 1om6 n GLY 311 N 1.73 -0.51 1.90 4.51 0.00 -1.26 -1.41 105.19 110.14 1om6 n GLY 311 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1om6 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om6 n GLY 312 N -1.23 0.75 3.82 -0.02 0.00 -1.26 -4.91 105.19 102.34 1om6 n GLY 312 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1om6 n GLY 312 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1om6 s MET 313 N -0.24 2.24 0.05 1.61 -1.94 -0.50 -5.01 119.30 115.50 1om6 s MET 313 Ca 0.00 -2.06 0.06 0.00 -1.71 0.00 0.00 55.69 51.98 1om6 s MET 313 Cb 0.00 -1.93 -0.02 0.00 2.01 0.00 0.00 34.83 34.88 1om6 s MET 313 CO 0.00 -0.41 -0.17 0.95 -0.01 0.00 0.00 175.02 175.38 1om6 s THR 314 N -2.74 1.36 -1.43 2.05 -4.23 -0.47 -2.94 115.64 107.23 1om6 s THR 314 Ca 0.29 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1om6 s THR 314 Cb 0.00 -1.21 0.00 0.00 1.34 0.00 0.00 72.50 72.63 1om6 s THR 314 CO 0.17 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1om6 n GLY 315 N 1.80 0.08 0.05 3.99 0.00 -1.10 -3.43 105.19 106.57 1om6 n GLY 315 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1om6 n GLY 315 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1om6 n ASN 316 N -1.56 0.61 -4.25 1.61 6.94 -1.07 -4.86 115.26 112.68 1om6 n ASN 316 Ca -0.18 -0.09 -0.25 0.00 -0.02 0.00 0.00 54.58 54.04 1om6 n ASN 316 Cb 0.60 0.75 -0.14 0.00 -2.36 0.00 0.00 39.78 38.64 1om6 n ASN 316 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1om6 s VAL 317 N -3.23 1.63 0.18 3.53 1.01 -1.13 -1.68 120.40 120.70 1om6 s VAL 317 Ca 0.03 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 1om6 s VAL 317 Cb 0.14 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1om6 s VAL 317 CO 0.80 0.17 0.42 -0.94 0.00 0.00 0.00 175.10 175.55 1om6 s SER 318 N -1.23 -0.14 -0.14 3.32 1.04 -0.83 0.07 113.70 115.80 1om6 s SER 318 Ca 0.07 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1om6 s SER 318 Cb -0.09 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 1om6 s SER 318 CO 0.02 -0.98 -0.14 -0.63 0.98 0.00 0.00 173.24 172.49 1om6 s ILE 319 N -3.90 2.87 0.73 -1.02 1.01 -0.89 -0.07 121.20 119.92 1om6 s ILE 319 Ca 0.12 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 1om6 s ILE 319 Cb 0.01 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.31 1om6 s ILE 319 CO -0.02 0.52 1.16 0.00 0.00 0.00 0.00 174.94 176.60 1om6 s ALA 320 N 0.54 2.18 0.65 9.38 0.00 -0.38 0.19 121.76 134.32 1om6 s ALA 320 Ca -0.09 0.71 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 1om6 s ALA 320 Cb -0.16 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1om6 s ALA 320 CO 0.04 -1.76 1.19 1.04 0.00 0.00 0.00 175.76 176.27 1om6 n GLN 321 N -2.80 0.97 -0.96 0.00 6.02 -1.26 -2.34 117.38 117.01 1om6 n GLN 321 Ca 0.12 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 1om6 n GLN 321 Cb 0.51 -2.42 0.00 0.00 1.02 0.00 0.00 30.24 29.35 1om6 n GLN 321 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1om6 n GLY 322 N 1.01 0.60 3.45 1.08 0.00 -1.26 -4.90 105.19 105.17 1om6 n GLY 322 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1om6 n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1om6 s VAL 323 N -2.58 3.35 -0.29 1.61 1.01 -0.99 -5.02 120.40 117.49 1om6 s VAL 323 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1om6 s VAL 323 Cb 0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1om6 s VAL 323 CO 0.00 0.54 0.11 -0.89 0.00 0.00 0.00 175.10 174.86 1om6 s THR 324 N 0.02 4.31 -0.19 3.92 2.01 -1.26 -4.37 115.64 120.08 1om6 s THR 324 Ca -0.03 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 1om6 s THR 324 Cb -0.14 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 1om6 s THR 324 CO 0.04 0.14 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.41 1om6 s ILE 325 N 1.58 3.33 -0.04 1.82 -1.09 -1.26 -4.73 121.20 120.81 1om6 s ILE 325 Ca 0.04 -0.53 0.09 0.00 -2.23 0.00 0.00 60.65 58.02 1om6 s ILE 325 Cb -0.17 -2.48 -0.24 0.00 -1.58 0.00 0.00 42.46 38.00 1om6 s ILE 325 CO 0.04 0.46 0.68 -0.33 -1.23 0.00 0.00 174.94 174.56 1om6 h GLU 326 N 7.55 0.05 -5.89 2.79 3.07 -1.85 -3.46 114.58 116.83 1om6 h GLU 326 Ca -0.36 -0.08 -0.51 0.00 -0.50 0.00 0.00 59.36 57.91 1om6 h GLU 326 Cb 1.18 0.03 -0.20 0.00 -0.84 0.00 0.00 28.75 28.92 1om6 h GLU 326 CO 0.60 0.65 -0.80 -0.80 -1.40 0.00 0.00 179.01 177.26 1om6 s ASN 327 N -6.30 2.39 -0.01 1.42 0.01 0.56 -2.72 114.94 110.28 1om6 s ASN 327 Ca -0.07 -0.74 -0.03 0.00 -0.71 0.00 0.00 52.86 51.31 1om6 s ASN 327 Cb 0.08 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.62 1om6 s ASN 327 CO 0.82 -0.01 0.07 0.00 -1.51 0.00 0.00 177.10 176.46 1om6 s ALA 328 N -1.55 -0.15 -0.11 0.60 0.00 -0.74 -0.50 121.76 119.30 1om6 s ALA 328 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 1om6 s ALA 328 Cb -0.08 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1om6 s ALA 328 CO 0.04 -0.09 0.00 0.42 0.00 0.00 0.00 175.76 176.13 1om6 s ILE 329 N -0.53 0.48 0.68 0.00 1.01 -0.37 -1.09 121.20 121.38 1om6 s ILE 329 Ca -0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 1om6 s ILE 329 Cb -0.04 -0.72 0.16 0.00 0.01 0.00 0.00 42.46 41.87 1om6 s ILE 329 CO 0.00 0.15 0.92 0.61 0.00 0.00 0.00 174.94 176.62 1om6 n GLY 330 N 5.10 -1.36 0.00 6.18 0.00 0.76 -0.67 105.19 115.19 1om6 n GLY 330 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1om6 n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om6 n GLY 331 N -1.01 3.08 0.17 -0.02 0.00 -1.14 -3.16 105.19 103.11 1om6 n GLY 331 Ca 0.12 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.36 1om6 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1om6 n SER 332 N 0.00 0.61 -4.16 1.61 3.41 0.20 -3.36 113.62 111.93 1om6 n SER 332 Ca 0.00 -0.83 -0.30 0.00 -0.26 0.00 0.00 58.87 57.48 1om6 n SER 332 Cb 0.00 -0.04 0.18 0.00 -0.26 0.00 0.00 64.21 64.10 1om6 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1om6 s GLY 333 N -2.31 1.78 -0.78 5.00 0.00 -1.12 -3.11 107.32 106.77 1om6 s GLY 333 Ca 0.33 -1.22 -0.20 0.00 0.00 0.00 0.00 44.72 43.63 1om6 s GLY 333 CO 0.43 -0.46 1.00 -1.31 0.00 0.00 0.00 173.10 172.76 1om6 s ASN 334 N -4.88 6.39 0.41 1.64 0.01 -1.26 -4.32 114.94 112.93 1om6 s ASN 334 Ca 0.74 -1.57 0.08 0.00 -0.71 0.00 0.00 52.86 51.40 1om6 s ASN 334 Cb -0.04 -2.39 -0.00 0.00 0.41 0.00 0.00 41.25 39.23 1om6 s ASN 334 CO 0.53 -1.21 0.51 -1.81 -1.51 0.00 0.00 177.10 173.60 1om6 s ASP 335 N 3.63 5.51 -0.05 -1.22 1.01 -1.25 -4.16 116.67 120.14 1om6 s ASP 335 Ca 0.25 -0.50 0.06 0.00 0.71 0.00 0.00 52.55 53.08 1om6 s ASP 335 Cb -0.12 -0.67 -0.02 0.00 1.01 0.00 0.00 42.92 43.12 1om6 s ASP 335 CO 0.00 -0.70 -0.23 -0.76 0.21 0.00 0.00 175.17 173.69 1om6 s LEU 336 N -4.27 2.23 -0.09 1.23 1.43 -0.26 -0.99 118.68 117.96 1om6 s LEU 336 Ca 0.52 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1om6 s LEU 336 Cb -0.08 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1om6 s LEU 336 CO 0.31 0.28 -0.08 -0.76 0.23 0.00 0.00 176.35 176.33 1om6 s LEU 337 N -0.39 1.32 -0.18 1.79 1.02 0.08 -0.83 118.68 121.49 1om6 s LEU 337 Ca 0.03 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.92 1om6 s LEU 337 Cb -0.12 -0.79 0.02 0.00 0.02 0.00 0.00 46.19 45.32 1om6 s LEU 337 CO 0.02 -0.07 -0.20 -0.63 0.02 0.00 0.00 176.35 175.49 1om6 s ILE 338 N 1.32 2.04 0.00 -0.59 1.01 0.67 -0.12 121.20 125.52 1om6 s ILE 338 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1om6 s ILE 338 Cb -0.14 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1om6 s ILE 338 CO -0.04 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1om6 n GLY 339 N 4.59 -0.50 0.00 6.18 0.00 0.12 -0.14 105.19 115.43 1om6 n GLY 339 Ca -0.21 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1om6 n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1om6 n ASN 340 N -2.57 0.54 0.20 1.61 0.23 -1.24 -4.42 115.26 109.60 1om6 n ASN 340 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.13 1om6 n ASN 340 Cb 0.00 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 37.95 1om6 n ASN 340 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1om6 h ASP 341 N 0.00 0.00 -3.89 0.53 3.32 -1.86 -3.13 116.42 111.38 1om6 h ASP 341 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 1om6 h ASP 341 Cb 0.00 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.71 1om6 h ASP 341 CO 0.00 0.26 0.20 0.00 -1.72 0.00 0.00 179.24 177.98 1om6 s ALA 342 N -3.29 0.98 -0.31 3.45 0.00 -1.26 -2.91 121.76 118.42 1om6 s ALA 342 Ca 0.03 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 1om6 s ALA 342 Cb 0.08 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 1om6 s ALA 342 CO 0.68 -2.82 1.44 0.00 0.00 0.00 0.00 175.76 175.06 1om6 s ALA 343 N -2.98 3.23 0.12 0.00 0.00 -1.26 -4.52 121.76 116.35 1om6 s ALA 343 Ca 0.65 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.80 1om6 s ALA 343 Cb -0.18 -3.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.05 1om6 s ALA 343 CO 0.57 -2.02 0.09 -0.80 0.00 0.00 0.00 175.76 173.61 1om6 s ASN 344 N 3.65 5.45 -0.26 0.00 0.02 -1.26 -4.89 114.94 117.65 1om6 s ASN 344 Ca 0.63 -0.09 -0.02 0.00 -1.02 0.00 0.00 52.86 52.36 1om6 s ASN 344 Cb -0.18 -1.42 0.03 0.00 0.02 0.00 0.00 41.25 39.69 1om6 s ASN 344 CO 0.28 0.13 -0.05 -0.69 0.02 0.00 0.00 177.10 176.79 1om6 s VAL 345 N -1.53 2.97 -0.14 1.60 1.01 -1.10 -0.17 120.40 123.04 1om6 s VAL 345 Ca 0.29 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1om6 s VAL 345 Cb -0.11 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.75 1om6 s VAL 345 CO 0.22 0.16 -0.22 -0.76 0.00 0.00 0.00 175.10 174.51 1om6 s LEU 346 N 1.33 2.08 -0.16 3.92 1.43 -0.28 -1.80 118.68 125.20 1om6 s LEU 346 Ca -0.00 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1om6 s LEU 346 Cb -0.17 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1om6 s LEU 346 CO -0.04 0.08 -0.17 -0.54 0.23 0.00 0.00 176.35 175.91 1om6 s LYS 347 N 0.81 2.60 0.18 1.70 1.02 -0.25 -0.01 119.74 125.79 1om6 s LYS 347 Ca -0.07 -0.68 -0.02 0.00 0.02 0.00 0.00 55.97 55.21 1om6 s LYS 347 Cb -0.16 -2.28 0.07 0.00 -0.52 0.00 0.00 37.83 34.95 1om6 s LYS 347 CO -0.01 -0.19 1.46 0.78 -0.92 0.00 0.00 175.35 176.46 1om6 h GLY 348 N 7.89 0.51 0.00 -3.33 0.00 -0.92 0.22 103.07 107.44 1om6 h GLY 348 Ca -0.40 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.26 1om6 h GLY 348 CO 0.57 0.60 0.00 0.61 0.00 0.00 0.00 176.54 178.32 1om6 n GLY 349 N 0.45 -2.16 0.31 4.60 0.00 -1.20 -3.96 105.19 103.22 1om6 n GLY 349 Ca -0.04 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.48 1om6 n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om6 n ALA 350 N -0.30 -0.51 -0.50 4.61 0.00 -1.21 -3.83 120.51 118.77 1om6 n ALA 350 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.36 1om6 n ALA 350 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 1om6 n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1om6 n GLY 351 N -0.52 -2.22 3.37 0.00 0.00 -1.18 -4.46 105.19 100.19 1om6 n GLY 351 Ca 0.01 -1.36 -0.45 0.00 0.00 0.00 0.00 46.02 44.23 1om6 n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1om6 s ASN 352 N -5.75 6.19 0.23 1.61 0.01 -1.26 -4.16 114.94 111.80 1om6 s ASN 352 Ca 0.00 -1.40 0.05 0.00 -0.71 0.00 0.00 52.86 50.80 1om6 s ASN 352 Cb 0.00 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 1om6 s ASN 352 CO 0.00 -0.90 0.30 -1.81 -1.51 0.00 0.00 177.10 173.18 1om6 s ASP 353 N 3.22 6.09 -0.20 -1.22 1.01 -1.25 -3.94 116.67 120.38 1om6 s ASP 353 Ca 0.08 -0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.35 1om6 s ASP 353 Cb -0.25 -1.74 0.04 0.00 1.01 0.00 0.00 42.92 41.99 1om6 s ASP 353 CO 0.07 -0.04 -0.12 -0.63 0.21 0.00 0.00 175.17 174.65 1om6 s ILE 354 N -1.98 1.81 -0.14 0.77 1.01 -0.16 -0.73 121.20 121.79 1om6 s ILE 354 Ca 0.34 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 1om6 s ILE 354 Cb -0.09 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1om6 s ILE 354 CO 0.28 0.21 -0.14 -0.63 0.00 0.00 0.00 174.94 174.66 1om6 s ILE 355 N 1.33 2.94 -0.30 2.92 1.01 0.84 -0.74 121.20 129.20 1om6 s ILE 355 Ca -0.01 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1om6 s ILE 355 Cb -0.16 -2.24 0.09 0.00 0.01 0.00 0.00 42.46 40.16 1om6 s ILE 355 CO -0.09 0.52 0.02 -0.47 0.00 0.00 0.00 174.94 174.93 1om6 s TYR 356 N 0.50 2.76 0.27 3.97 5.04 0.83 -0.23 117.35 130.49 1om6 s TYR 356 Ca -0.09 -2.25 0.09 0.00 -2.44 0.00 0.00 57.07 52.37 1om6 s TYR 356 Cb -0.16 -2.14 0.37 0.00 0.35 0.00 0.00 41.96 40.38 1om6 s TYR 356 CO 0.04 -0.87 1.62 0.78 -1.34 0.00 0.00 175.55 175.78 1om6 h GLY 357 N 7.85 0.10 0.00 8.97 0.00 -1.83 0.33 103.07 118.49 1om6 h GLY 357 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1om6 h GLY 357 CO 0.47 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.72 1om6 n GLY 358 N 0.15 -0.37 3.88 4.60 0.00 -1.26 -3.67 105.19 108.51 1om6 n GLY 358 Ca -0.02 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 1om6 n GLY 358 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1om6 s GLY 359 N -0.04 1.77 0.10 -0.02 0.00 -1.18 -4.47 107.32 103.48 1om6 s GLY 359 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1om6 s GLY 359 CO 0.00 -0.42 0.00 0.61 0.00 0.00 0.00 173.10 173.29 1om6 n GLY 360 N -3.36 -2.37 3.56 0.20 0.00 -1.15 -4.38 105.19 97.70 1om6 n GLY 360 Ca 0.16 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1om6 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om6 s ALA 361 N -2.66 3.32 0.25 4.61 0.00 -1.26 -4.75 121.76 121.26 1om6 s ALA 361 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.21 1om6 s ALA 361 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1om6 s ALA 361 CO 0.00 -1.83 0.32 -0.51 0.00 0.00 0.00 175.76 173.74 1om6 s ASP 362 N 2.08 6.10 -0.26 0.00 -0.00 -1.26 -4.11 116.67 119.22 1om6 s ASP 362 Ca 0.33 -0.02 0.01 0.00 -0.00 0.00 0.00 52.55 52.86 1om6 s ASP 362 Cb -0.12 -1.72 0.05 0.00 -0.00 0.00 0.00 42.92 41.13 1om6 s ASP 362 CO 0.22 -0.07 -0.09 -0.69 -0.00 0.00 0.00 175.17 174.54 1om6 s VAL 363 N -2.03 2.48 -0.14 -1.27 1.01 0.77 -0.95 120.40 120.27 1om6 s VAL 363 Ca 0.34 -1.39 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1om6 s VAL 363 Cb -0.09 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1om6 s VAL 363 CO 0.28 0.06 -0.06 -0.76 0.00 0.00 0.00 175.10 174.61 1om6 s LEU 364 N 1.20 3.11 -0.14 3.92 1.43 0.23 -1.13 118.68 127.29 1om6 s LEU 364 Ca -0.05 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1om6 s LEU 364 Cb -0.19 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1om6 s LEU 364 CO -0.05 0.19 -0.22 0.26 0.23 0.00 0.00 176.35 176.76 1om6 s TRP 365 N 0.24 2.65 0.10 0.29 0.52 0.98 -0.82 118.94 122.91 1om6 s TRP 365 Ca -0.04 -1.36 0.00 0.00 0.02 0.00 0.00 56.10 54.72 1om6 s TRP 365 Cb -0.14 -1.81 -0.22 0.00 -1.15 0.00 0.00 33.47 30.15 1om6 s TRP 365 CO 0.04 -0.63 1.22 0.78 0.02 0.00 0.00 176.95 178.38 1om6 h GLY 366 N 7.39 0.19 0.00 0.98 0.00 -1.85 0.80 103.07 110.58 1om6 h GLY 366 Ca -0.34 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1om6 h GLY 366 CO 0.56 0.41 0.00 0.61 0.00 0.00 0.00 176.54 178.12 1om6 n GLY 367 N 1.38 -2.09 3.75 4.60 0.00 -1.26 -3.28 105.19 108.30 1om6 n GLY 367 Ca -0.05 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 1om6 n GLY 367 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1om6 s THR 368 N -0.07 2.36 0.00 2.61 -4.23 -1.25 -4.89 115.64 110.17 1om6 s THR 368 Ca 0.00 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1om6 s THR 368 Cb 0.00 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1om6 s THR 368 CO 0.00 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1om6 n GLY 369 N -1.72 -1.70 3.15 3.99 0.00 -1.26 -3.94 105.19 103.70 1om6 n GLY 369 Ca 0.06 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1om6 n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1om6 s SER 370 N -4.00 5.39 0.02 1.61 0.01 -1.26 -4.79 113.70 110.68 1om6 s SER 370 Ca 0.00 -2.01 -0.01 0.00 1.31 0.00 0.00 55.95 55.24 1om6 s SER 370 Cb 0.00 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 1om6 s SER 370 CO 0.00 -0.59 0.18 -1.81 0.41 0.00 0.00 173.24 171.43 1om6 s ASP 371 N 2.07 6.29 -0.15 2.44 1.01 -1.26 -3.93 116.67 123.13 1om6 s ASP 371 Ca 0.08 0.29 0.02 0.00 0.71 0.00 0.00 52.55 53.65 1om6 s ASP 371 Cb -0.24 -1.95 0.01 0.00 1.01 0.00 0.00 42.92 41.76 1om6 s ASP 371 CO -0.03 0.23 -0.20 -0.89 0.21 0.00 0.00 175.17 174.48 1om6 s THR 372 N -1.38 2.18 -0.37 -1.27 2.01 0.09 -0.52 115.64 116.38 1om6 s THR 372 Ca 0.30 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 1om6 s THR 372 Cb -0.13 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1om6 s THR 372 CO 0.22 0.54 0.20 -0.36 -0.69 0.00 0.00 174.62 174.53 1om6 s PHE 373 N 0.93 3.25 -0.06 4.92 0.08 0.33 -0.11 117.98 127.33 1om6 s PHE 373 Ca -0.04 -1.08 -0.13 0.00 0.12 0.00 0.00 56.93 55.80 1om6 s PHE 373 Cb -0.15 -2.46 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 1om6 s PHE 373 CO -0.04 -0.68 0.33 0.08 -0.10 0.00 0.00 175.22 174.81 1om6 s VAL 374 N 1.52 5.20 -0.09 -0.44 1.01 0.68 -0.26 120.40 128.02 1om6 s VAL 374 Ca 0.01 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1om6 s VAL 374 Cb -0.20 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1om6 s VAL 374 CO 0.06 0.54 -0.12 -0.36 0.00 0.00 0.00 175.10 175.21 1om6 s PHE 375 N -0.67 1.64 -0.65 5.22 0.08 -0.38 -4.12 117.98 119.09 1om6 s PHE 375 Ca 0.21 -0.70 0.16 0.00 0.12 0.00 0.00 56.93 56.72 1om6 s PHE 375 Cb -0.15 -1.22 -0.19 0.00 -0.57 0.00 0.00 43.02 40.89 1om6 s PHE 375 CO 0.09 -0.38 0.65 0.41 -0.10 0.00 0.00 175.22 175.89 1om6 n GLY 376 N 4.13 -0.59 3.36 4.36 0.00 -1.26 -4.20 105.19 110.99 1om6 n GLY 376 Ca -0.20 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 1om6 n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om6 s ALA 377 N -2.65 -1.20 0.22 4.61 0.00 -1.26 -4.38 121.76 117.09 1om6 s ALA 377 Ca 0.04 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 52.62 1om6 s ALA 377 Cb 0.12 0.11 0.30 0.00 0.00 0.00 0.00 23.12 23.65 1om6 s ALA 377 CO 0.68 -0.34 1.76 0.28 0.00 0.00 0.00 175.76 178.14 1om6 h VAL 378 N 3.37 0.81 0.00 0.00 2.07 -1.94 0.10 116.25 120.66 1om6 h VAL 378 Ca -0.29 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1om6 h VAL 378 Cb 1.17 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1om6 h VAL 378 CO 0.40 0.09 0.04 -1.54 0.02 0.00 0.00 177.57 176.58 1om6 n SER 379 N -4.93 0.35 -0.22 0.57 3.41 -1.26 -1.74 113.62 109.81 1om6 n SER 379 Ca 0.10 0.64 -0.04 0.00 -0.26 0.00 0.00 58.87 59.31 1om6 n SER 379 Cb 0.27 -0.68 0.13 0.00 -0.26 0.00 0.00 64.21 63.67 1om6 n SER 379 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1om6 h ASP 380 N 0.00 0.95 -1.92 4.04 5.19 -1.01 -3.40 116.42 120.26 1om6 h ASP 380 Ca 0.00 -0.16 -0.32 0.00 -0.62 0.00 0.00 57.03 55.93 1om6 h ASP 380 Cb 0.08 -0.25 -0.31 0.00 0.18 0.00 0.00 39.33 39.04 1om6 h ASP 380 CO 0.00 0.88 -0.65 -0.55 -3.12 0.00 0.00 179.24 175.80 1om6 s SER 381 N -6.47 1.07 0.38 6.45 0.15 -0.71 -4.33 113.70 110.23 1om6 s SER 381 Ca -0.11 -1.21 0.07 0.00 0.70 0.00 0.00 55.95 55.39 1om6 s SER 381 Cb 0.16 0.68 -0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1om6 s SER 381 CO 0.82 -0.30 0.52 0.42 1.20 0.00 0.00 173.24 175.91 1om6 s THR 382 N 1.80 3.66 0.21 6.45 -4.23 -1.09 -0.61 115.64 121.82 1om6 s THR 382 Ca 0.14 -0.97 -0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1om6 s THR 382 Cb -0.14 -3.26 0.14 0.00 1.34 0.00 0.00 72.50 70.58 1om6 s THR 382 CO -0.14 -0.11 1.80 -0.65 -0.54 0.00 0.00 174.62 174.99 1om6 h PRO 383 N 0.76 0.63 0.00 3.99 0.11 -1.84 -0.09 132.00 135.56 1om6 h PRO 383 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1om6 h PRO 383 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1om6 h PRO 383 CO 0.50 0.41 0.00 1.63 -0.21 0.00 0.00 178.00 180.34 1om6 n LYS 384 N -4.82 0.09 -2.98 1.05 4.01 -1.26 -4.07 118.16 110.19 1om6 n LYS 384 Ca 0.08 0.15 -0.16 0.00 -0.51 0.00 0.00 58.31 57.87 1om6 n LYS 384 Cb 0.19 -1.62 -0.00 0.00 -0.51 0.00 0.00 35.03 33.08 1om6 n LYS 384 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1om6 n ALA 385 N -1.60 0.60 -2.10 7.82 0.00 -0.76 -5.06 120.51 119.40 1om6 n ALA 385 Ca 0.05 -2.45 -0.37 0.00 0.00 0.00 0.00 53.44 50.67 1om6 n ALA 385 Cb 0.32 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 1om6 n ALA 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1om6 s ALA 386 N -0.44 3.45 0.76 0.00 0.00 -0.12 -2.67 121.76 122.74 1om6 s ALA 386 Ca 0.33 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 1om6 s ALA 386 Cb 0.22 -2.82 0.05 0.00 0.00 0.00 0.00 23.12 20.57 1om6 s ALA 386 CO -0.16 0.33 1.08 -0.51 0.00 0.00 0.00 175.76 176.51 1om6 s ASP 387 N -1.44 4.78 -0.02 0.00 1.11 -1.26 -4.27 116.67 115.57 1om6 s ASP 387 Ca 0.39 1.41 0.01 0.00 0.18 0.00 0.00 52.55 54.54 1om6 s ASP 387 Cb -0.19 -2.19 0.01 0.00 1.07 0.00 0.00 42.92 41.62 1om6 s ASP 387 CO 0.22 -1.80 -0.04 -0.51 1.18 0.00 0.00 175.17 174.22 1om6 s ILE 388 N -3.12 0.40 -0.41 0.77 2.07 -0.12 -1.52 121.20 119.27 1om6 s ILE 388 Ca 0.60 -0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 59.61 1om6 s ILE 388 Cb -0.14 -0.40 0.06 0.00 0.13 0.00 0.00 42.46 42.11 1om6 s ILE 388 CO 0.54 0.16 0.26 -0.63 -1.91 0.00 0.00 174.94 173.37 1om6 s ILE 389 N 0.48 4.49 -0.91 2.00 1.01 0.65 -0.60 121.20 128.32 1om6 s ILE 389 Ca -0.06 -1.17 0.17 0.00 0.00 0.00 0.00 60.65 59.59 1om6 s ILE 389 Cb -0.09 -3.66 0.15 0.00 0.01 0.00 0.00 42.46 38.87 1om6 s ILE 389 CO -0.00 -0.43 1.54 0.29 0.00 0.00 0.00 174.94 176.34 1om6 n LYS 390 N 4.99 0.03 -2.74 2.79 4.76 0.00 -0.62 118.16 127.38 1om6 n LYS 390 Ca -0.11 0.26 -0.01 0.00 -2.87 0.00 0.00 58.31 55.58 1om6 n LYS 390 Cb 0.44 -1.56 0.08 0.00 -1.84 0.00 0.00 35.03 32.15 1om6 n LYS 390 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1om6 n ASP 391 N -1.63 0.22 -4.70 4.39 5.75 -1.26 -4.50 116.55 114.82 1om6 n ASP 391 Ca 0.04 -2.11 -0.44 0.00 -0.01 0.00 0.00 54.79 52.27 1om6 n ASP 391 Cb 0.19 0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1om6 n ASP 391 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1om6 n PHE 392 N -1.01 2.57 -3.80 2.11 7.35 -0.95 -4.74 117.46 119.00 1om6 n PHE 392 Ca -0.04 0.04 -0.35 0.00 -0.76 0.00 0.00 57.45 56.33 1om6 n PHE 392 Cb 0.84 -2.66 -0.12 0.00 0.35 0.00 0.00 39.48 37.89 1om6 n PHE 392 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1om6 s GLN 393 N 1.75 2.00 0.53 -4.13 -0.21 -1.26 -4.52 119.66 113.82 1om6 s GLN 393 Ca 0.79 -1.91 -0.21 0.00 0.02 0.00 0.00 55.36 54.05 1om6 s GLN 393 Cb -0.55 -3.55 -0.07 0.00 1.00 0.00 0.00 33.01 29.84 1om6 s GLN 393 CO 0.36 -1.07 1.03 0.45 -2.12 0.00 0.00 175.29 173.94 1om6 n SER 394 N 4.42 1.19 0.00 5.90 2.88 -1.24 -0.46 113.62 126.30 1om6 n SER 394 Ca -0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 1om6 n SER 394 Cb 0.41 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 1om6 n SER 394 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1om6 n GLY 395 N 1.18 2.69 0.88 0.46 0.00 -1.26 -4.65 105.19 104.49 1om6 n GLY 395 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1om6 n GLY 395 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1om6 n PHE 396 N -2.00 0.00 -2.24 1.61 3.72 -0.71 -5.09 117.46 112.75 1om6 n PHE 396 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1om6 n PHE 396 Cb 0.00 0.12 0.05 0.00 -0.94 0.00 0.00 39.48 38.71 1om6 n PHE 396 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1om6 s ASP 397 N -4.50 5.30 -0.01 4.37 1.01 0.39 -4.22 116.67 119.01 1om6 s ASP 397 Ca 0.00 0.71 -0.04 0.00 0.71 0.00 0.00 52.55 53.93 1om6 s ASP 397 Cb 0.00 -1.55 -0.00 0.00 1.01 0.00 0.00 42.92 42.38 1om6 s ASP 397 CO 0.00 -1.29 0.07 -0.54 0.21 0.00 0.00 175.17 173.62 1om6 s LYS 398 N -5.15 0.27 -0.25 8.23 1.02 0.33 -4.77 119.74 119.42 1om6 s LYS 398 Ca 0.57 -0.23 -0.05 0.00 0.02 0.00 0.00 55.97 56.28 1om6 s LYS 398 Cb -0.11 0.11 -0.00 0.00 -0.52 0.00 0.00 37.83 37.31 1om6 s LYS 398 CO 0.46 -0.05 0.01 0.42 -0.92 0.00 0.00 175.35 175.27 1om6 s ILE 399 N -0.78 3.61 -0.28 2.17 1.01 0.28 -0.51 121.20 126.69 1om6 s ILE 399 Ca -0.09 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 1om6 s ILE 399 Cb -0.05 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.67 1om6 s ILE 399 CO 0.00 0.27 0.08 -0.62 0.00 0.00 0.00 174.94 174.67 1om6 s ASP 400 N 1.48 5.12 -0.02 3.58 -1.08 0.64 -0.31 116.67 126.08 1om6 s ASP 400 Ca 0.04 -0.58 0.07 0.00 -0.52 0.00 0.00 52.55 51.56 1om6 s ASP 400 Cb -0.16 -1.89 0.19 0.00 -1.46 0.00 0.00 42.92 39.60 1om6 s ASP 400 CO -0.01 -0.15 1.15 0.18 0.52 0.00 0.00 175.17 176.86 1om6 n LEU 401 N 4.89 2.56 -0.02 -1.34 4.77 0.39 -1.25 117.00 127.00 1om6 n LEU 401 Ca -0.15 -2.15 0.18 0.00 -0.03 0.00 0.00 56.01 53.87 1om6 n LEU 401 Cb 0.49 -0.17 0.65 0.00 -2.33 0.00 0.00 43.42 42.06 1om6 n LEU 401 CO 0.31 0.63 1.18 0.71 -1.33 0.00 0.00 177.39 178.89 1om6 h THR 402 N 1.01 0.77 -0.05 -5.08 1.35 -1.80 0.23 112.91 109.32 1om6 h THR 402 Ca 0.00 -0.03 -0.05 0.00 -0.55 0.00 0.00 66.41 65.78 1om6 h THR 402 Cb 0.70 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1om6 h THR 402 CO 0.02 0.02 -0.20 0.00 -0.25 0.00 0.00 175.52 175.10 1om6 h ALA 403 N 1.73 1.56 0.00 6.62 0.00 -1.86 0.77 119.26 128.09 1om6 h ALA 403 Ca 0.26 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1om6 h ALA 403 Cb 0.92 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1om6 h ALA 403 CO -0.02 0.32 -0.48 0.82 0.00 0.00 0.00 179.25 179.89 1om6 h ILE 404 N 0.08 1.07 0.00 0.00 2.04 -0.83 -3.38 117.51 116.49 1om6 h ILE 404 Ca 0.01 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1om6 h ILE 404 Cb 0.41 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1om6 h ILE 404 CO 0.03 0.36 -0.05 0.35 0.00 0.00 0.00 178.15 178.84 1om6 n THR 405 N -4.57 0.35 -3.12 -0.27 -2.24 -0.14 -4.90 114.28 99.38 1om6 n THR 405 Ca -0.16 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.24 1om6 n THR 405 Cb 0.46 -0.50 0.01 0.00 -2.10 0.00 0.00 70.33 68.19 1om6 n THR 405 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1om6 n LYS 406 N -1.95 -3.65 -0.99 -0.78 5.02 0.27 -0.14 118.16 115.94 1om6 n LYS 406 Ca 0.06 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1om6 n LYS 406 Cb 0.39 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 1om6 n LYS 406 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1om6 n LEU 407 N -3.68 0.38 0.14 -0.35 7.99 -1.18 -3.15 117.00 117.15 1om6 n LEU 407 Ca -0.06 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.04 1om6 n LEU 407 Cb 0.58 -1.22 0.53 0.00 -0.11 0.00 0.00 43.42 43.20 1om6 n LEU 407 CO 0.45 -0.37 0.83 0.61 -1.51 0.00 0.00 177.39 177.40 1om6 n GLY 408 N -1.51 -1.01 0.00 -0.72 0.00 0.80 -4.98 105.19 97.78 1om6 n GLY 408 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1om6 n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om6 n GLY 409 N -0.81 -0.82 3.41 -0.02 0.00 -1.25 -5.04 105.19 100.67 1om6 n GLY 409 Ca -0.00 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 1om6 n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1om6 s LEU 410 N -3.22 2.50 -0.41 0.99 1.43 -1.26 -4.94 118.68 113.76 1om6 s LEU 410 Ca 0.00 -1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1om6 s LEU 410 Cb 0.00 -0.66 0.11 0.00 0.03 0.00 0.00 46.19 45.67 1om6 s LEU 410 CO 0.00 -0.29 0.18 0.21 0.23 0.00 0.00 176.35 176.68 1om6 s ASN 411 N -3.42 5.04 -0.27 2.29 2.47 0.14 -4.95 114.94 116.23 1om6 s ASN 411 Ca 0.28 -2.21 -0.29 0.00 0.42 0.00 0.00 52.86 51.06 1om6 s ASN 411 Cb 0.02 -1.75 -0.00 0.00 -1.45 0.00 0.00 41.25 38.07 1om6 s ASN 411 CO 0.11 -0.45 1.28 -0.36 -3.72 0.00 0.00 177.10 173.96 1om6 s PHE 412 N 0.86 2.75 0.34 0.43 0.40 -1.26 -0.22 117.98 121.28 1om6 s PHE 412 Ca 0.11 0.93 0.03 0.00 -0.60 0.00 0.00 56.93 57.39 1om6 s PHE 412 Cb -0.22 -3.79 -0.04 0.00 0.51 0.00 0.00 43.02 39.49 1om6 s PHE 412 CO -0.05 -1.66 0.11 0.14 0.70 0.00 0.00 175.22 174.46 1om6 s VAL 413 N 4.12 0.67 -0.49 -0.44 -7.23 -0.14 -4.93 120.40 111.96 1om6 s VAL 413 Ca 0.55 -2.00 0.23 0.00 -1.81 0.00 0.00 61.98 58.95 1om6 s VAL 413 Cb -0.18 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 1om6 s VAL 413 CO 0.20 0.00 1.08 0.47 -0.31 0.00 0.00 175.10 176.54 1om6 n ASP 414 N -0.93 0.66 -3.68 4.85 10.43 -1.26 -4.29 116.55 122.33 1om6 n ASP 414 Ca -0.02 0.03 -0.12 0.00 2.57 0.00 0.00 54.79 57.25 1om6 n ASP 414 Cb 0.66 0.61 -0.09 0.00 1.84 0.00 0.00 41.12 44.13 1om6 n ASP 414 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1om6 s ALA 415 N -3.25 -1.38 0.16 2.24 0.00 -1.26 -5.04 121.76 113.23 1om6 s ALA 415 Ca 0.03 1.65 -0.33 0.00 0.00 0.00 0.00 51.96 53.31 1om6 s ALA 415 Cb 0.13 -0.97 -0.13 0.00 0.00 0.00 0.00 23.12 22.16 1om6 s ALA 415 CO 0.78 -0.27 1.70 1.19 0.00 0.00 0.00 175.76 179.16 1om6 n PHE 416 N 3.15 2.52 -0.05 0.00 3.01 -1.26 -4.89 117.46 119.94 1om6 n PHE 416 Ca -0.16 0.09 0.12 0.00 1.01 0.00 0.00 57.45 58.52 1om6 n PHE 416 Cb 0.56 -2.63 0.27 0.00 -0.01 0.00 0.00 39.48 37.67 1om6 n PHE 416 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1om6 n THR 417 N 3.95 0.76 -0.26 4.37 -2.24 -1.26 -4.91 114.28 114.69 1om6 n THR 417 Ca 0.17 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1om6 n THR 417 Cb 0.33 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1om6 n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1om6 n GLY 418 N 1.60 1.39 3.79 3.38 0.00 -1.26 -4.96 105.19 109.13 1om6 n GLY 418 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1om6 n GLY 418 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1om6 s HIS 419 N -2.87 3.69 0.25 1.61 3.76 -1.26 -4.32 115.29 116.15 1om6 s HIS 419 Ca 0.00 1.08 -0.30 0.00 -0.15 0.00 0.00 55.06 55.69 1om6 s HIS 419 Cb 0.00 -2.46 -0.09 0.00 1.11 0.00 0.00 32.58 31.13 1om6 s HIS 419 CO 0.00 0.46 1.32 0.00 -0.85 0.00 0.00 174.74 175.67 1om6 s ALA 420 N -0.51 3.53 0.00 -1.40 0.00 -1.26 -2.56 121.76 119.56 1om6 s ALA 420 Ca 0.27 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1om6 s ALA 420 Cb -0.17 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1om6 s ALA 420 CO 0.15 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1om6 n GLY 421 N 1.82 0.09 3.77 0.00 0.00 0.07 -4.92 105.19 106.01 1om6 n GLY 421 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1om6 n GLY 421 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1om6 s ASP 422 N -2.11 6.71 0.01 1.61 -0.00 -1.06 0.25 116.67 122.08 1om6 s ASP 422 Ca 0.00 2.73 -0.01 0.00 -0.00 0.00 0.00 52.55 55.27 1om6 s ASP 422 Cb 0.00 -2.65 -0.01 0.00 -0.00 0.00 0.00 42.92 40.26 1om6 s ASP 422 CO 0.00 -0.59 -0.01 0.00 -0.00 0.00 0.00 175.17 174.57 1om6 s ALA 423 N -1.00 0.06 -0.14 5.23 0.00 0.70 -1.65 121.76 124.96 1om6 s ALA 423 Ca 0.51 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1om6 s ALA 423 Cb -0.41 0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1om6 s ALA 423 CO 0.53 -0.14 -0.11 0.42 0.00 0.00 0.00 175.76 176.46 1om6 s ILE 424 N -1.20 1.35 -0.24 0.00 1.01 0.19 -0.96 121.20 121.35 1om6 s ILE 424 Ca -0.13 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 1om6 s ILE 424 Cb -0.08 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1om6 s ILE 424 CO -0.01 0.41 0.15 -0.69 0.00 0.00 0.00 174.94 174.80 1om6 s VAL 425 N 1.57 5.24 0.21 2.92 1.01 -1.26 -1.09 120.40 129.00 1om6 s VAL 425 Ca 0.05 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1om6 s VAL 425 Cb -0.13 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1om6 s VAL 425 CO -0.10 0.34 -0.13 -0.44 0.00 0.00 0.00 175.10 174.77 1om6 s SER 426 N 1.15 2.60 -0.05 3.32 0.01 -0.39 -4.99 113.70 115.35 1om6 s SER 426 Ca 0.07 -1.04 -0.07 0.00 1.31 0.00 0.00 55.95 56.22 1om6 s SER 426 Cb -0.14 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 65.97 1om6 s SER 426 CO 0.05 -0.19 0.18 -0.47 0.41 0.00 0.00 173.24 173.22 1om6 s TYR 427 N -2.97 -0.15 -0.47 2.43 5.04 -1.26 -1.27 117.35 118.70 1om6 s TYR 427 Ca 0.23 0.35 0.03 0.00 -2.44 0.00 0.00 57.07 55.24 1om6 s TYR 427 Cb -0.00 0.04 0.13 0.00 0.35 0.00 0.00 41.96 42.48 1om6 s TYR 427 CO 0.07 -0.15 0.22 -1.01 -1.34 0.00 0.00 175.55 173.35 1om6 s HIS 428 N -0.27 2.91 0.29 4.97 3.76 0.12 -5.00 115.29 122.07 1om6 s HIS 428 Ca -0.04 -2.91 0.03 0.00 -0.15 0.00 0.00 55.06 52.00 1om6 s HIS 428 Cb -0.03 -2.56 0.72 0.00 1.11 0.00 0.00 32.58 31.82 1om6 s HIS 428 CO 0.01 -0.79 1.68 -0.56 -0.85 0.00 0.00 174.74 174.23 1om6 h GLN 429 N 6.78 0.33 -0.97 1.40 -0.00 -1.95 0.85 115.11 121.54 1om6 h GLN 429 Ca -0.06 -0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.60 1om6 h GLN 429 Cb 0.92 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.48 28.27 1om6 h GLN 429 CO 0.61 0.22 0.64 0.00 -0.00 0.00 0.00 178.83 180.29 1om6 h ALA 430 N 1.73 1.28 -0.41 0.06 0.00 -1.96 -2.88 119.26 117.08 1om6 h ALA 430 Ca 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1om6 h ALA 430 Cb 1.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1om6 h ALA 430 CO -0.56 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1om6 n SER 431 N -4.46 3.11 -3.21 0.00 3.41 -0.84 -4.96 113.62 106.67 1om6 n SER 431 Ca 0.13 -1.98 -0.21 0.00 -0.26 0.00 0.00 58.87 56.55 1om6 n SER 431 Cb 0.08 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1om6 n SER 431 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1om6 n ASN 432 N 0.76 -3.64 -4.74 4.04 5.15 0.23 -4.88 115.26 112.18 1om6 n ASN 432 Ca 0.14 -0.28 -0.35 0.00 -0.60 0.00 0.00 54.58 53.48 1om6 n ASN 432 Cb 0.46 -3.03 -0.08 0.00 -0.53 0.00 0.00 39.78 36.60 1om6 n ASN 432 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1om6 s ALA 433 N -2.86 3.64 0.44 5.20 0.00 -0.93 0.10 121.76 127.35 1om6 s ALA 433 Ca 0.33 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.66 1om6 s ALA 433 Cb -0.18 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 1om6 s ALA 433 CO 0.41 0.31 0.14 0.20 0.00 0.00 0.00 175.76 176.82 1om6 s GLY 434 N -0.07 2.46 -0.10 0.00 0.00 -0.37 0.14 107.32 109.39 1om6 s GLY 434 Ca 0.09 -1.88 -0.30 0.00 0.00 0.00 0.00 44.72 42.63 1om6 s GLY 434 CO 0.00 -1.99 0.79 -1.35 0.00 0.00 0.00 173.10 170.55 1om6 s SER 435 N -3.90 -0.57 -0.17 1.64 1.04 -0.40 -1.15 113.70 110.20 1om6 s SER 435 Ca 0.35 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.44 1om6 s SER 435 Cb 0.04 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1om6 s SER 435 CO 0.19 -0.50 -0.11 -0.22 0.98 0.00 0.00 173.24 173.58 1om6 s LEU 436 N -1.06 1.89 0.05 2.42 2.96 0.16 -1.26 118.68 123.84 1om6 s LEU 436 Ca -0.07 -0.66 0.07 0.00 -0.22 0.00 0.00 54.13 53.25 1om6 s LEU 436 Cb -0.00 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 1om6 s LEU 436 CO 0.07 -0.11 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.74 1om6 s GLN 437 N 1.47 2.12 -0.01 1.98 -0.21 -0.25 -0.99 119.66 123.78 1om6 s GLN 437 Ca 0.02 -0.97 -0.04 0.00 0.02 0.00 0.00 55.36 54.39 1om6 s GLN 437 Cb -0.14 -2.25 -0.00 0.00 1.00 0.00 0.00 33.01 31.62 1om6 s GLN 437 CO -0.09 0.54 0.08 0.08 -2.12 0.00 0.00 175.29 173.78 1om6 s VAL 438 N -1.00 0.06 -0.60 1.09 1.01 0.22 -0.64 120.40 120.54 1om6 s VAL 438 Ca 0.16 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1om6 s VAL 438 Cb -0.11 -0.28 0.15 0.00 0.00 0.00 0.00 36.38 36.14 1om6 s VAL 438 CO 0.07 -0.27 0.38 -0.62 0.00 0.00 0.00 175.10 174.66 1om6 s ASP 439 N -0.88 4.77 0.08 3.32 2.15 -0.66 -0.21 116.67 125.24 1om6 s ASP 439 Ca -0.10 -3.12 -0.15 0.00 0.43 0.00 0.00 52.55 49.61 1om6 s ASP 439 Cb -0.06 -1.72 -0.14 0.00 -0.30 0.00 0.00 42.92 40.70 1om6 s ASP 439 CO 0.00 -0.25 1.32 -0.26 -0.17 0.00 0.00 175.17 175.81 1om6 h PHE 440 N 6.49 0.85 0.00 -5.34 0.04 -1.86 0.23 116.94 117.35 1om6 h PHE 440 Ca -0.02 -0.33 -0.05 0.00 2.80 0.00 0.00 57.97 60.37 1om6 h PHE 440 Cb 0.89 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1om6 h PHE 440 CO 0.61 1.11 -0.26 0.66 -0.60 0.00 0.00 178.31 179.84 1om6 h SER 441 N 0.35 0.00 -0.17 2.17 4.64 -1.92 -3.35 113.55 115.27 1om6 h SER 441 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1om6 h SER 441 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1om6 h SER 441 CO 0.10 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 1om6 n GLY 442 N 0.32 0.71 0.38 -0.77 0.00 -1.22 -4.69 105.19 99.91 1om6 n GLY 442 Ca 0.00 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.46 1om6 n GLY 442 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1om6 n GLN 443 N -0.88 1.42 -0.59 1.61 3.00 -1.26 -4.51 117.38 116.16 1om6 n GLN 443 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.24 1om6 n GLN 443 Cb 0.42 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.17 1om6 n GLN 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1om6 n GLY 444 N 1.19 0.68 3.22 1.08 0.00 -1.26 -4.89 105.19 105.21 1om6 n GLY 444 Ca 0.18 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1om6 n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om6 s VAL 445 N -2.00 0.10 0.19 1.61 0.11 -1.26 -4.71 120.40 114.45 1om6 s VAL 445 Ca 0.00 -0.85 -0.31 0.00 -2.93 0.00 0.00 61.98 57.90 1om6 s VAL 445 Cb 0.00 -1.03 -0.09 0.00 -1.53 0.00 0.00 36.38 33.73 1om6 s VAL 445 CO 0.00 -0.47 1.42 0.00 -3.33 0.00 0.00 175.10 172.73 1om6 s ALA 446 N -2.91 3.63 -0.50 1.54 0.00 -1.26 -4.43 121.76 117.82 1om6 s ALA 446 Ca -0.02 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.23 1om6 s ALA 446 Cb 0.00 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1om6 s ALA 446 CO -0.06 -0.68 0.50 -0.40 0.00 0.00 0.00 175.76 175.12 1om6 n ASP 447 N 3.03 0.99 -3.87 0.00 3.85 0.70 -4.78 116.55 116.47 1om6 n ASP 447 Ca 0.09 -1.00 -0.17 0.00 -0.71 0.00 0.00 54.79 53.01 1om6 n ASP 447 Cb 0.41 0.37 -0.16 0.00 -1.35 0.00 0.00 41.12 40.40 1om6 n ASP 447 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1om6 s PHE 448 N -0.82 0.38 -0.08 2.11 5.36 -0.83 -4.33 117.98 119.77 1om6 s PHE 448 Ca 0.05 -0.05 -0.05 0.00 -0.96 0.00 0.00 56.93 55.91 1om6 s PHE 448 Cb 0.04 -0.38 0.03 0.00 -0.34 0.00 0.00 43.02 42.37 1om6 s PHE 448 CO 0.11 -0.09 0.19 -1.17 -1.46 0.00 0.00 175.22 172.80 1om6 s LEU 449 N 0.61 0.98 -0.05 6.12 2.96 0.22 -0.61 118.68 128.91 1om6 s LEU 449 Ca -0.06 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1om6 s LEU 449 Cb -0.10 0.60 0.02 0.00 0.50 0.00 0.00 46.19 47.21 1om6 s LEU 449 CO -0.01 -0.10 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.16 1om6 s VAL 450 N 0.58 0.70 0.17 1.68 1.01 -0.16 -4.04 120.40 120.34 1om6 s VAL 450 Ca -0.04 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1om6 s VAL 450 Cb -0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1om6 s VAL 450 CO -0.03 0.26 0.08 0.42 0.00 0.00 0.00 175.10 175.83 1om6 s THR 451 N 0.80 4.15 0.13 3.92 -4.23 -0.57 -0.67 115.64 119.17 1om6 s THR 451 Ca -0.12 -1.25 -0.02 0.00 -1.18 0.00 0.00 61.69 59.12 1om6 s THR 451 Cb -0.15 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 1om6 s THR 451 CO 0.01 -0.12 0.07 0.42 -0.54 0.00 0.00 174.62 174.46 1om6 s THR 452 N -1.77 0.10 -0.23 3.99 -4.23 -0.30 -0.25 115.64 112.95 1om6 s THR 452 Ca 0.30 -1.87 -0.03 0.00 -1.18 0.00 0.00 61.69 58.90 1om6 s THR 452 Cb -0.10 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1om6 s THR 452 CO 0.21 -0.47 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.09 1om6 s VAL 453 N -4.04 3.25 0.00 2.29 1.01 0.21 -1.24 120.40 121.89 1om6 s VAL 453 Ca 0.23 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1om6 s VAL 453 Cb 0.07 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1om6 s VAL 453 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1om6 n GLY 454 N 4.76 2.68 3.77 4.51 0.00 0.12 -2.23 105.19 118.80 1om6 n GLY 454 Ca -0.17 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 1om6 n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1om6 s GLN 455 N -4.63 4.10 -0.05 1.61 0.74 -1.26 -3.91 119.66 116.26 1om6 s GLN 455 Ca 0.00 2.00 0.06 0.00 0.05 0.00 0.00 55.36 57.47 1om6 s GLN 455 Cb 0.00 -2.79 -0.02 0.00 1.10 0.00 0.00 33.01 31.30 1om6 s GLN 455 CO 0.00 -0.33 -0.22 0.54 -0.55 0.00 0.00 175.29 174.73 1om6 s VAL 456 N -1.30 2.39 0.26 1.34 0.11 -1.26 -3.67 120.40 118.27 1om6 s VAL 456 Ca 0.55 -0.96 0.10 0.00 -2.93 0.00 0.00 61.98 58.74 1om6 s VAL 456 Cb -0.35 -1.89 -0.04 0.00 -1.53 0.00 0.00 36.38 32.57 1om6 s VAL 456 CO 0.44 0.57 -0.06 0.00 -3.33 0.00 0.00 175.10 172.73 1om6 s ALA 457 N -0.39 3.04 0.41 1.54 0.00 -1.26 -4.78 121.76 120.32 1om6 s ALA 457 Ca 0.03 -1.69 0.12 0.00 0.00 0.00 0.00 51.96 50.43 1om6 s ALA 457 Cb -0.12 -0.65 0.96 0.00 0.00 0.00 0.00 23.12 23.31 1om6 s ALA 457 CO 0.02 0.29 1.95 1.79 0.00 0.00 0.00 175.76 179.81 1om6 h THR 458 N 2.08 0.89 0.00 0.00 1.35 -1.97 0.10 112.91 115.38 1om6 h THR 458 Ca -0.44 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1om6 h THR 458 Cb 1.25 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1om6 h THR 458 CO 0.59 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.96 1om6 n TYR 459 N -4.48 0.00 1.22 4.73 0.18 -1.26 -2.04 117.16 115.51 1om6 n TYR 459 Ca 0.11 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.02 1om6 n TYR 459 Cb 0.38 -0.24 0.29 0.00 -0.38 0.00 0.00 39.34 39.39 1om6 n TYR 459 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1om6 n ASP 460 N -1.24 2.34 -4.72 9.48 8.00 0.36 -4.87 116.55 125.90 1om6 n ASP 460 Ca 0.09 -1.78 -0.35 0.00 0.71 0.00 0.00 54.79 53.46 1om6 n ASP 460 Cb 0.13 -0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.14 1om6 n ASP 460 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1om6 s ILE 461 N -2.00 5.02 -0.27 0.53 1.01 -0.86 -0.56 121.20 124.07 1om6 s ILE 461 Ca 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.98 1om6 s ILE 461 Cb 0.20 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1om6 s ILE 461 CO 0.32 0.51 0.00 -0.69 0.00 0.00 0.00 174.94 175.08 1om6 s VAL 462 N -0.13 3.35 0.00 2.92 1.01 0.58 -4.93 120.40 123.20 1om6 s VAL 462 Ca 0.08 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1om6 s VAL 462 Cb -0.12 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1om6 s VAL 462 CO 0.01 0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.24