#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl6 s ALA 2 N 0.00 2.53 0.70 0.00 0.00 -1.26 -5.01 121.76 118.72 1pl6 s ALA 2 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 1pl6 s ALA 2 Cb 0.00 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1pl6 s ALA 2 CO 0.00 -1.46 1.15 0.00 0.00 0.00 0.00 175.76 175.45 1pl6 n ALA 3 N -3.25 0.42 -1.78 0.00 0.00 -1.26 -4.92 120.51 109.72 1pl6 n ALA 3 Ca 0.07 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 1pl6 n ALA 3 Cb 0.56 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 1pl6 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pl6 s ALA 4 N -1.67 3.50 0.58 0.00 0.00 -1.26 -5.00 121.76 117.90 1pl6 s ALA 4 Ca 0.78 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.87 1pl6 s ALA 4 Cb -0.35 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 1pl6 s ALA 4 CO 0.46 -0.62 0.99 0.15 0.00 0.00 0.00 175.76 176.74 1pl6 s LYS 5 N -1.70 3.67 0.92 0.00 3.01 -1.26 -5.05 119.74 119.34 1pl6 s LYS 5 Ca 0.49 0.74 -0.12 0.00 -1.01 0.00 0.00 55.97 56.07 1pl6 s LYS 5 Cb -0.39 -2.13 0.14 0.00 -1.01 0.00 0.00 37.83 34.44 1pl6 s LYS 5 CO 0.52 -0.46 1.11 -1.25 0.51 0.00 0.00 175.35 175.78 1pl6 s PRO 6 N -4.87 1.09 0.37 -1.68 0.04 -1.26 -5.06 135.00 123.64 1pl6 s PRO 6 Ca 0.55 0.53 0.08 0.00 0.04 0.00 0.00 61.00 62.20 1pl6 s PRO 6 Cb -0.11 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1pl6 s PRO 6 CO 0.48 -2.28 0.08 0.54 0.04 0.00 0.00 177.00 175.86 1pl6 s ASN 7 N -3.70 4.27 -0.41 6.66 2.20 -1.26 -5.00 114.94 117.69 1pl6 s ASN 7 Ca 0.64 -1.05 0.10 0.00 -0.94 0.00 0.00 52.86 51.61 1pl6 s ASN 7 Cb -0.17 -0.51 0.34 0.00 -2.00 0.00 0.00 41.25 38.91 1pl6 s ASN 7 CO 0.56 -0.38 0.75 -3.20 -2.94 0.00 0.00 177.10 171.88 1pl6 n ASN 8 N -1.08 1.45 -4.70 3.54 5.15 -1.26 -4.68 115.26 113.69 1pl6 n ASN 8 Ca -0.03 -3.10 -0.43 0.00 -0.60 0.00 0.00 54.58 50.41 1pl6 n ASN 8 Cb 0.64 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 1pl6 n ASN 8 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1pl6 n LEU 9 N 0.31 3.69 -4.13 1.20 7.94 -1.26 -1.55 117.00 123.21 1pl6 n LEU 9 Ca 0.26 1.12 -0.15 0.00 -1.11 0.00 0.00 56.01 56.13 1pl6 n LEU 9 Cb 0.60 -1.51 -0.11 0.00 0.53 0.00 0.00 43.42 42.92 1pl6 n LEU 9 CO 0.23 -0.13 -0.43 -0.44 -1.11 0.00 0.00 177.39 175.52 1pl6 s SER 10 N 0.58 1.29 -0.32 1.96 0.01 0.21 -2.67 113.70 114.75 1pl6 s SER 10 Ca 0.69 -0.64 -0.15 0.00 1.31 0.00 0.00 55.95 57.16 1pl6 s SER 10 Cb -0.58 0.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.63 1pl6 s SER 10 CO 0.45 -0.17 0.37 -0.22 0.41 0.00 0.00 173.24 174.08 1pl6 s LEU 11 N -1.85 4.29 -0.03 2.44 2.96 -0.66 -1.08 118.68 124.75 1pl6 s LEU 11 Ca -0.03 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1pl6 s LEU 11 Cb -0.08 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.22 1pl6 s LEU 11 CO 0.01 -0.29 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.85 1pl6 s VAL 12 N 2.06 1.63 -0.24 1.68 1.01 0.12 -1.49 120.40 125.17 1pl6 s VAL 12 Ca 0.13 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1pl6 s VAL 12 Cb -0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1pl6 s VAL 12 CO 0.11 0.46 0.11 0.54 0.00 0.00 0.00 175.10 176.32 1pl6 s VAL 13 N -0.24 4.74 -0.12 2.92 0.11 -1.26 -0.03 120.40 126.51 1pl6 s VAL 13 Ca 0.02 -0.03 0.19 0.00 -2.93 0.00 0.00 61.98 59.23 1pl6 s VAL 13 Cb -0.10 -3.21 -0.21 0.00 -1.53 0.00 0.00 36.38 31.33 1pl6 s VAL 13 CO 0.01 0.34 0.57 1.41 -3.33 0.00 0.00 175.10 174.10 1pl6 n HIS 14 N 4.62 0.45 -0.72 1.54 8.25 0.17 -4.36 115.22 125.17 1pl6 n HIS 14 Ca -0.16 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1pl6 n HIS 14 Cb 0.52 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.76 1pl6 n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pl6 n GLY 15 N 1.41 -1.57 3.64 -1.41 0.00 -1.24 -4.65 105.19 101.38 1pl6 n GLY 15 Ca -0.12 -1.07 -0.52 0.00 0.00 0.00 0.00 46.02 44.31 1pl6 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pl6 n PRO 16 N -0.24 1.42 -1.53 1.61 -0.02 -1.26 -0.85 135.00 134.14 1pl6 n PRO 16 Ca 0.00 0.52 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 1pl6 n PRO 16 Cb 0.00 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.19 1pl6 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl6 n GLY 17 N 3.29 1.75 2.83 -1.23 0.00 0.18 -4.94 105.19 107.08 1pl6 n GLY 17 Ca 0.21 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1pl6 n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pl6 s ASP 18 N -2.74 4.08 -0.15 1.61 -1.08 -0.03 -5.08 116.67 113.29 1pl6 s ASP 18 Ca 0.00 -3.16 -0.04 0.00 -0.52 0.00 0.00 52.55 48.83 1pl6 s ASP 18 Cb 0.00 -1.39 -0.03 0.00 -1.46 0.00 0.00 42.92 40.04 1pl6 s ASP 18 CO 0.00 -0.19 -0.01 -0.22 0.52 0.00 0.00 175.17 175.27 1pl6 s LEU 19 N -0.44 3.42 0.04 -1.34 2.96 -1.26 -0.66 118.68 121.41 1pl6 s LEU 19 Ca 0.21 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1pl6 s LEU 19 Cb -0.17 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1pl6 s LEU 19 CO -0.06 0.21 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.00 1pl6 s ARG 20 N 0.12 0.48 -0.28 1.98 0.52 0.95 -4.97 118.95 117.75 1pl6 s ARG 20 Ca 0.01 -0.82 -0.09 0.00 -0.52 0.00 0.00 55.73 54.30 1pl6 s ARG 20 Cb -0.13 -0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.28 1pl6 s ARG 20 CO 0.02 -0.02 0.13 -0.51 0.02 0.00 0.00 175.30 174.93 1pl6 s LEU 21 N -1.88 3.83 0.07 2.53 1.43 -1.26 0.16 118.68 123.55 1pl6 s LEU 21 Ca -0.08 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1pl6 s LEU 21 Cb -0.06 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 1pl6 s LEU 21 CO -0.02 -0.10 0.12 -1.83 0.23 0.00 0.00 176.35 174.74 1pl6 s GLU 22 N 1.64 0.74 0.08 1.70 -1.05 -0.24 -4.91 118.70 116.66 1pl6 s GLU 22 Ca 0.06 -0.98 -0.22 0.00 -0.15 0.00 0.00 54.97 53.68 1pl6 s GLU 22 Cb -0.16 0.29 -0.07 0.00 -0.44 0.00 0.00 34.13 33.75 1pl6 s GLU 22 CO 0.06 -0.21 0.66 1.21 0.95 0.00 0.00 175.26 177.93 1pl6 s ASN 23 N -2.73 7.16 0.30 0.83 2.47 -1.26 0.64 114.94 122.34 1pl6 s ASN 23 Ca 0.04 1.37 0.11 0.00 0.42 0.00 0.00 52.86 54.80 1pl6 s ASN 23 Cb 0.05 -2.41 -0.05 0.00 -1.45 0.00 0.00 41.25 37.38 1pl6 s ASN 23 CO -0.09 0.18 -0.17 -0.31 -3.72 0.00 0.00 177.10 172.98 1pl6 s TYR 24 N -0.77 2.32 0.90 0.43 4.12 -0.59 -4.94 117.35 118.82 1pl6 s TYR 24 Ca 0.33 -0.37 -0.11 0.00 0.02 0.00 0.00 57.07 56.94 1pl6 s TYR 24 Cb -0.20 -1.09 0.14 0.00 -1.52 0.00 0.00 41.96 39.28 1pl6 s TYR 24 CO 0.21 0.69 1.11 -2.14 0.02 0.00 0.00 175.55 175.43 1pl6 s PRO 25 N -3.53 1.15 -0.24 -1.71 0.02 -1.26 -4.00 135.00 125.42 1pl6 s PRO 25 Ca 0.31 1.21 -0.19 0.00 0.02 0.00 0.00 61.00 62.34 1pl6 s PRO 25 Cb -0.03 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.70 1pl6 s PRO 25 CO 0.15 -2.43 0.58 0.42 -0.33 0.00 0.00 177.00 175.39 1pl6 s ILE 26 N -2.75 5.04 0.63 2.83 1.01 -1.26 -4.87 121.20 121.82 1pl6 s ILE 26 Ca 0.65 1.04 -0.18 0.00 0.00 0.00 0.00 60.65 62.16 1pl6 s ILE 26 Cb -0.21 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1pl6 s ILE 26 CO 0.58 0.08 1.13 -2.65 0.00 0.00 0.00 174.94 174.08 1pl6 n PRO 27 N 5.39 0.98 -4.00 2.79 -0.02 -1.26 -5.02 135.00 133.87 1pl6 n PRO 27 Ca -0.02 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 1pl6 n PRO 27 Cb 0.50 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.47 1pl6 n PRO 27 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1pl6 s GLU 28 N -3.09 3.10 0.22 -0.52 2.56 -1.26 -4.95 118.70 114.76 1pl6 s GLU 28 Ca 0.80 -0.78 -0.30 0.00 0.00 0.00 0.00 54.97 54.69 1pl6 s GLU 28 Cb -0.39 -2.84 -0.09 0.00 2.00 0.00 0.00 34.13 32.81 1pl6 s GLU 28 CO 0.43 -0.25 1.18 -1.25 -0.56 0.00 0.00 175.26 174.81 1pl6 s PRO 29 N 1.37 4.52 1.01 4.30 0.04 -1.26 -5.05 135.00 139.93 1pl6 s PRO 29 Ca 0.04 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1pl6 s PRO 29 Cb -0.14 -3.22 0.20 0.00 0.04 0.00 0.00 34.50 31.38 1pl6 s PRO 29 CO -0.07 -0.02 1.21 0.20 0.04 0.00 0.00 177.00 178.36 1pl6 s GLY 30 N -0.16 1.67 0.41 0.56 0.00 -1.26 -4.71 107.32 103.82 1pl6 s GLY 30 Ca 0.50 -0.94 0.22 0.00 0.00 0.00 0.00 44.72 44.50 1pl6 s GLY 30 CO 0.39 -0.20 1.72 -2.55 0.00 0.00 0.00 173.10 172.45 1pl6 h PRO 31 N -1.83 0.29 -0.32 2.90 0.11 -1.97 -1.27 132.00 129.91 1pl6 h PRO 31 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pl6 h PRO 31 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1pl6 h PRO 31 CO 0.44 0.19 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 1pl6 n ASN 32 N -4.67 4.17 -4.58 -2.05 4.13 -1.26 -0.23 115.26 110.78 1pl6 n ASN 32 Ca 0.29 -2.98 -0.26 0.00 1.68 0.00 0.00 54.58 53.31 1pl6 n ASN 32 Cb 1.05 -0.56 -0.10 0.00 -1.54 0.00 0.00 39.78 38.63 1pl6 n ASN 32 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1pl6 s GLU 33 N -2.77 1.91 0.08 3.52 2.02 -0.48 -0.57 118.70 122.40 1pl6 s GLU 33 Ca 0.44 -1.91 0.06 0.00 0.02 0.00 0.00 54.97 53.58 1pl6 s GLU 33 Cb 0.35 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 1pl6 s GLU 33 CO 0.10 0.12 -0.16 0.14 0.02 0.00 0.00 175.26 175.47 1pl6 s VAL 34 N -2.60 1.32 -0.20 2.63 -7.23 -0.72 -0.46 120.40 113.14 1pl6 s VAL 34 Ca 0.33 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 59.05 1pl6 s VAL 34 Cb 0.03 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.69 1pl6 s VAL 34 CO 0.17 -0.14 0.16 -0.22 -0.31 0.00 0.00 175.10 174.77 1pl6 s LEU 35 N -1.72 4.19 -0.03 1.32 2.96 0.15 -1.89 118.68 123.66 1pl6 s LEU 35 Ca 0.01 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1pl6 s LEU 35 Cb -0.10 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1pl6 s LEU 35 CO 0.03 0.14 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.30 1pl6 s LEU 36 N 0.55 2.79 0.00 -0.68 1.43 0.83 0.07 118.68 123.66 1pl6 s LEU 36 Ca 0.09 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1pl6 s LEU 36 Cb -0.12 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1pl6 s LEU 36 CO 0.00 0.33 0.00 -1.14 0.23 0.00 0.00 176.35 175.77 1pl6 n ARG 37 N 2.13 0.94 0.11 1.70 0.63 0.13 -1.64 116.66 120.65 1pl6 n ARG 37 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1pl6 n ARG 37 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 1pl6 n ARG 37 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1pl6 n HIS 39 N -1.11 -3.31 -4.58 -0.14 -0.00 -0.83 -1.05 115.22 104.20 1pl6 n HIS 39 Ca 0.00 0.77 -0.23 0.00 0.46 0.00 0.00 57.72 58.71 1pl6 n HIS 39 Cb 0.00 2.12 -0.16 0.00 -0.12 0.00 0.00 29.99 31.83 1pl6 n HIS 39 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1pl6 s SER 40 N -1.59 1.66 -0.06 0.26 0.01 -1.11 -0.93 113.70 111.94 1pl6 s SER 40 Ca 0.00 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 56.99 1pl6 s SER 40 Cb 0.00 -0.57 0.03 0.00 0.21 0.00 0.00 66.02 65.68 1pl6 s SER 40 CO 0.00 0.08 -0.01 -0.69 0.41 0.00 0.00 173.24 173.02 1pl6 s VAL 41 N 0.33 0.41 0.32 3.43 1.01 -0.38 -1.55 120.40 123.97 1pl6 s VAL 41 Ca -0.07 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1pl6 s VAL 41 Cb -0.12 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 1pl6 s VAL 41 CO 0.02 0.24 0.77 -0.83 0.00 0.00 0.00 175.10 175.30 1pl6 s GLY 42 N 1.58 2.41 -0.11 4.51 0.00 0.33 -0.27 107.32 115.77 1pl6 s GLY 42 Ca -0.01 0.13 -0.20 0.00 0.00 0.00 0.00 44.72 44.64 1pl6 s GLY 42 CO -0.03 0.38 0.55 -0.42 0.00 0.00 0.00 173.10 173.57 1pl6 s ILE 43 N -1.91 5.14 0.07 0.90 1.01 -0.08 -4.29 121.20 122.04 1pl6 s ILE 43 Ca 0.53 1.10 0.05 0.00 0.00 0.00 0.00 60.65 62.32 1pl6 s ILE 43 Cb -0.11 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1pl6 s ILE 43 CO 0.18 0.29 -0.03 0.00 0.00 0.00 0.00 174.94 175.38 1pl6 h GLY 45 N 3.72 0.17 1.06 0.00 0.00 -1.99 -0.74 103.07 105.28 1pl6 h GLY 45 Ca -0.48 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1pl6 h GLY 45 CO 0.57 -0.00 -0.07 1.76 0.00 0.00 0.00 176.54 178.80 1pl6 h SER 46 N 0.08 0.96 -0.65 0.19 0.02 -1.99 0.31 113.55 112.49 1pl6 h SER 46 Ca 0.40 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1pl6 h SER 46 Cb 1.45 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1pl6 h SER 46 CO -0.04 1.07 0.43 0.44 -1.14 0.00 0.00 176.83 177.59 1pl6 h ASP 47 N 0.84 0.74 -0.65 3.07 3.32 -1.50 -1.31 116.42 120.92 1pl6 h ASP 47 Ca 0.14 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1pl6 h ASP 47 Cb 0.62 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1pl6 h ASP 47 CO 0.04 0.53 0.25 0.58 -1.72 0.00 0.00 179.24 178.92 1pl6 h VAL 48 N 0.87 1.24 -0.64 -1.35 2.07 -1.22 -2.66 116.25 114.56 1pl6 h VAL 48 Ca 0.24 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1pl6 h VAL 48 Cb -0.10 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1pl6 h VAL 48 CO -0.05 0.31 0.09 -0.74 0.02 0.00 0.00 177.57 177.19 1pl6 h HIS 49 N 0.98 1.15 -0.53 1.57 6.17 -0.06 -0.80 115.15 123.64 1pl6 h HIS 49 Ca 0.23 -0.17 -0.04 0.00 0.71 0.00 0.00 60.37 61.10 1pl6 h HIS 49 Cb 0.22 -0.31 -0.03 0.00 2.52 0.00 0.00 27.41 29.81 1pl6 h HIS 49 CO 0.02 0.98 0.18 1.88 0.71 0.00 0.00 177.93 181.69 1pl6 h TYR 50 N 0.99 0.79 -0.20 5.26 -1.99 -1.01 0.28 116.97 121.09 1pl6 h TYR 50 Ca 0.19 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 1pl6 h TYR 50 Cb 0.46 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1pl6 h TYR 50 CO 0.03 0.64 0.06 2.35 -0.00 0.00 0.00 178.16 181.25 1pl6 h TRP 51 N 0.77 0.33 -0.11 4.88 7.01 -1.11 0.70 115.95 128.43 1pl6 h TRP 51 Ca 0.18 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.04 1pl6 h TRP 51 Cb 0.21 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1pl6 h TRP 51 CO 0.01 0.41 -0.34 0.93 -2.79 0.00 0.00 178.44 176.66 1pl6 h GLU 52 N 0.16 0.42 0.00 2.65 5.08 -0.78 0.52 114.58 122.63 1pl6 h GLU 52 Ca 0.07 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1pl6 h GLU 52 Cb 0.23 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1pl6 h GLU 52 CO -0.00 0.93 -0.68 0.66 -1.00 0.00 0.00 179.01 178.92 1pl6 n TYR 53 N -4.38 0.00 -0.99 4.33 4.02 0.94 -3.99 117.16 117.08 1pl6 n TYR 53 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1pl6 n TYR 53 Cb 0.50 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1pl6 n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pl6 n GLY 54 N 1.35 0.40 3.64 2.72 0.00 0.25 -4.62 105.19 108.91 1pl6 n GLY 54 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 1pl6 n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pl6 s ARG 55 N -0.50 0.52 -0.16 1.61 1.70 -1.26 -1.32 118.95 119.54 1pl6 s ARG 55 Ca 0.00 -0.28 -0.04 0.00 -0.47 0.00 0.00 55.73 54.94 1pl6 s ARG 55 Cb 0.00 0.18 0.07 0.00 -0.57 0.00 0.00 34.95 34.63 1pl6 s ARG 55 CO 0.00 -0.24 0.16 0.42 -1.08 0.00 0.00 175.30 174.57 1pl6 s ILE 56 N -2.57 -0.24 0.00 4.99 1.01 -0.23 -4.50 121.20 119.65 1pl6 s ILE 56 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1pl6 s ILE 56 Cb 0.03 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1pl6 s ILE 56 CO -0.03 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1pl6 n GLY 57 N 5.31 3.45 0.57 6.18 0.00 -1.26 -0.69 105.19 118.75 1pl6 n GLY 57 Ca -0.06 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1pl6 n GLY 57 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pl6 n ASN 58 N 4.15 1.67 -4.38 1.61 3.02 -1.26 -4.68 115.26 115.38 1pl6 n ASN 58 Ca 0.00 -1.88 -0.44 0.00 -0.03 0.00 0.00 54.58 52.22 1pl6 n ASN 58 Cb 0.00 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 38.95 1pl6 n ASN 58 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1pl6 s PHE 59 N -1.65 2.98 -0.08 3.10 0.40 0.13 -5.02 117.98 117.84 1pl6 s PHE 59 Ca 0.26 -0.90 -0.01 0.00 -0.60 0.00 0.00 56.93 55.68 1pl6 s PHE 59 Cb 0.13 -4.00 -0.03 0.00 0.51 0.00 0.00 43.02 39.63 1pl6 s PHE 59 CO 0.19 -1.30 -0.04 0.42 0.70 0.00 0.00 175.22 175.19 1pl6 s ILE 60 N 2.78 3.94 -0.68 0.64 1.01 -1.26 -1.07 121.20 126.56 1pl6 s ILE 60 Ca 0.12 -0.38 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 1pl6 s ILE 60 Cb -0.23 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.63 1pl6 s ILE 60 CO 0.07 0.59 1.27 -0.69 0.00 0.00 0.00 174.94 176.18 1pl6 s VAL 61 N -0.72 3.81 -0.22 2.92 1.01 -0.44 -4.79 120.40 121.97 1pl6 s VAL 61 Ca 0.11 0.58 0.22 0.00 0.00 0.00 0.00 61.98 62.89 1pl6 s VAL 61 Cb -0.11 -4.82 -0.18 0.00 0.00 0.00 0.00 36.38 31.27 1pl6 s VAL 61 CO 0.02 -1.64 0.78 0.29 0.00 0.00 0.00 175.10 174.55 1pl6 n LYS 62 N 9.05 0.57 -4.01 2.72 5.02 -1.26 -4.91 118.16 125.34 1pl6 n LYS 62 Ca 0.06 -0.05 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 1pl6 n LYS 62 Cb 0.49 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1pl6 n LYS 62 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1pl6 s LYS 63 N -3.40 0.52 0.98 1.97 -2.85 -1.26 -5.15 119.74 110.55 1pl6 s LYS 63 Ca -0.03 -0.91 -0.14 0.00 -1.00 0.00 0.00 55.97 53.89 1pl6 s LYS 63 Cb 0.12 0.19 0.12 0.00 -2.06 0.00 0.00 37.83 36.21 1pl6 s LYS 63 CO 0.85 -0.11 0.13 -2.30 0.10 0.00 0.00 175.35 174.02 1pl6 n PRO 64 N 0.73 -1.87 -4.73 1.78 -0.02 -1.26 -4.94 135.00 124.70 1pl6 n PRO 64 Ca -0.18 -0.55 -0.25 0.00 -2.02 0.00 0.00 63.50 60.50 1pl6 n PRO 64 Cb 0.59 -1.43 -0.16 0.00 -0.02 0.00 0.00 33.50 32.47 1pl6 n PRO 64 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pl6 s VAL 66 N -2.08 1.27 0.78 -1.45 1.01 -1.26 -4.95 120.40 113.71 1pl6 s VAL 66 Ca 0.36 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1pl6 s VAL 66 Cb -0.05 -1.10 0.15 0.00 0.00 0.00 0.00 36.38 35.37 1pl6 s VAL 66 CO 0.37 0.37 1.07 -0.76 0.00 0.00 0.00 175.10 176.15 1pl6 s LEU 67 N 0.09 2.91 0.00 3.92 1.43 -0.56 0.33 118.68 126.81 1pl6 s LEU 67 Ca -0.04 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1pl6 s LEU 67 Cb -0.11 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1pl6 s LEU 67 CO 0.02 -2.07 0.00 0.61 0.23 0.00 0.00 176.35 175.14 1pl6 n GLY 68 N -3.04 0.99 0.00 -3.19 0.00 -1.26 -1.16 105.19 97.53 1pl6 n GLY 68 Ca 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1pl6 n GLY 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1pl6 n HIS 69 N 2.54 0.00 -3.53 1.61 1.44 -1.26 -1.10 115.22 114.91 1pl6 n HIS 69 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1pl6 n HIS 69 Cb 0.00 0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.07 1pl6 n HIS 69 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1pl6 s GLU 70 N 0.00 3.07 0.21 -1.40 2.02 -1.26 -4.54 118.70 116.79 1pl6 s GLU 70 Ca 0.00 -2.52 -0.06 0.00 0.02 0.00 0.00 54.97 52.41 1pl6 s GLU 70 Cb 0.00 -4.06 -0.02 0.00 0.10 0.00 0.00 34.13 30.14 1pl6 s GLU 70 CO 0.00 -1.23 0.27 0.00 0.02 0.00 0.00 175.26 174.31 1pl6 s ALA 71 N 0.01 0.50 0.10 5.21 0.00 -1.26 -0.51 121.76 125.80 1pl6 s ALA 71 Ca 0.18 -1.29 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1pl6 s ALA 71 Cb -0.15 1.17 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1pl6 s ALA 71 CO -0.06 -0.68 0.07 -1.54 0.00 0.00 0.00 175.76 173.55 1pl6 s SER 72 N -3.08 0.32 0.00 0.00 1.04 -0.60 -1.16 113.70 110.22 1pl6 s SER 72 Ca 0.29 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1pl6 s SER 72 Cb 0.04 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1pl6 s SER 72 CO 0.08 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1pl6 n GLY 73 N -0.03 1.37 3.25 7.32 0.00 -0.23 -1.97 105.19 114.89 1pl6 n GLY 73 Ca -0.10 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1pl6 n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pl6 s THR 74 N -2.49 2.00 0.02 2.61 2.01 -0.22 -0.43 115.64 119.15 1pl6 s THR 74 Ca 0.00 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 1pl6 s THR 74 Cb 0.00 -1.70 -0.07 0.00 0.01 0.00 0.00 72.50 70.74 1pl6 s THR 74 CO 0.00 0.55 1.67 -0.69 -0.69 0.00 0.00 174.62 175.46 1pl6 s VAL 75 N -0.05 3.24 -0.23 3.82 1.01 0.76 0.18 120.40 129.14 1pl6 s VAL 75 Ca -0.06 0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1pl6 s VAL 75 Cb -0.14 -3.35 -0.18 0.00 0.00 0.00 0.00 36.38 32.71 1pl6 s VAL 75 CO 0.04 -0.02 -0.06 1.21 0.00 0.00 0.00 175.10 176.27 1pl6 n GLU 76 N 6.23 0.64 -3.71 2.72 4.07 0.11 -0.27 120.64 130.43 1pl6 n GLU 76 Ca 0.16 0.30 -0.14 0.00 -0.06 0.00 0.00 57.16 57.42 1pl6 n GLU 76 Cb 0.41 -1.60 -0.08 0.00 -0.06 0.00 0.00 31.44 30.12 1pl6 n GLU 76 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1pl6 s LYS 77 N -2.49 0.72 0.14 5.31 2.20 -1.03 -4.71 119.74 119.87 1pl6 s LYS 77 Ca -0.32 -0.01 0.10 0.00 -0.36 0.00 0.00 55.97 55.38 1pl6 s LYS 77 Cb 0.10 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.70 1pl6 s LYS 77 CO 0.60 -0.19 -0.23 0.14 -0.36 0.00 0.00 175.35 175.30 1pl6 s VAL 78 N -1.11 2.48 0.76 4.02 -7.23 -1.26 0.31 120.40 118.38 1pl6 s VAL 78 Ca -0.11 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 1pl6 s VAL 78 Cb -0.04 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.81 1pl6 s VAL 78 CO 0.05 0.04 1.08 -0.83 -0.31 0.00 0.00 175.10 175.13 1pl6 s GLY 79 N -2.23 1.66 0.60 2.32 0.00 0.40 -4.93 107.32 105.13 1pl6 s GLY 79 Ca 0.17 0.09 0.29 0.00 0.00 0.00 0.00 44.72 45.27 1pl6 s GLY 79 CO 0.08 0.44 2.01 1.48 0.00 0.00 0.00 173.10 177.12 1pl6 h SER 80 N -1.00 0.00 0.13 1.64 4.64 -1.78 -1.78 113.55 115.41 1pl6 h SER 80 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1pl6 h SER 80 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1pl6 h SER 80 CO 0.55 0.00 -0.46 -1.20 -0.87 0.00 0.00 176.83 174.85 1pl6 n SER 81 N -3.63 1.39 -4.68 4.97 7.64 0.68 -4.93 113.62 115.06 1pl6 n SER 81 Ca 0.03 -1.10 -0.43 0.00 1.01 0.00 0.00 58.87 58.38 1pl6 n SER 81 Cb 0.45 0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 64.02 1pl6 n SER 81 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pl6 s VAL 82 N -2.60 4.42 0.00 0.44 1.01 -0.67 -4.90 120.40 118.10 1pl6 s VAL 82 Ca 0.19 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1pl6 s VAL 82 Cb 0.18 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1pl6 s VAL 82 CO 0.60 -0.04 0.00 0.29 0.00 0.00 0.00 175.10 175.95 1pl6 n LYS 83 N 5.49 0.60 0.00 2.72 5.02 -1.26 -4.74 118.16 125.99 1pl6 n LYS 83 Ca 0.11 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 1pl6 n LYS 83 Cb 0.47 -0.95 0.44 0.00 -0.02 0.00 0.00 35.03 34.97 1pl6 n LYS 83 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1pl6 n HIS 84 N -1.35 0.00 -4.14 2.13 1.44 -1.26 -4.87 115.22 107.16 1pl6 n HIS 84 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 1pl6 n HIS 84 Cb 0.00 -0.13 -0.11 0.00 0.12 0.00 0.00 29.99 29.87 1pl6 n HIS 84 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1pl6 s LEU 85 N -2.47 2.33 0.06 2.39 1.43 -1.26 -4.98 118.68 116.18 1pl6 s LEU 85 Ca 0.26 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1pl6 s LEU 85 Cb 0.20 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 46.07 1pl6 s LEU 85 CO 0.50 -0.20 0.05 -1.59 0.23 0.00 0.00 176.35 175.35 1pl6 s LYS 86 N -2.15 0.70 0.29 1.70 -2.85 -1.26 -4.96 119.74 111.20 1pl6 s LYS 86 Ca -0.01 -1.12 -0.29 0.00 -1.00 0.00 0.00 55.97 53.55 1pl6 s LYS 86 Cb -0.07 0.26 -0.13 0.00 -2.06 0.00 0.00 37.83 35.83 1pl6 s LYS 86 CO 0.01 -0.17 1.17 -2.30 0.10 0.00 0.00 175.35 174.16 1pl6 n PRO 87 N 0.06 1.70 0.00 1.78 -0.02 -1.26 -1.63 135.00 135.63 1pl6 n PRO 87 Ca -0.14 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1pl6 n PRO 87 Cb 0.61 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1pl6 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl6 n GLY 88 N 1.27 2.58 3.74 -1.23 0.00 0.63 -4.98 105.19 107.21 1pl6 n GLY 88 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1pl6 n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pl6 s ASP 89 N -1.34 6.90 -0.12 1.61 1.01 -0.64 -4.71 116.67 119.38 1pl6 s ASP 89 Ca 0.00 2.42 -0.22 0.00 0.71 0.00 0.00 52.55 55.45 1pl6 s ASP 89 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1pl6 s ASP 89 CO 0.00 -0.52 0.66 -0.13 0.21 0.00 0.00 175.17 175.39 1pl6 s ARG 90 N -0.24 4.35 0.07 8.23 0.52 -1.26 -0.17 118.95 130.44 1pl6 s ARG 90 Ca 0.56 0.76 0.03 0.00 -0.52 0.00 0.00 55.73 56.56 1pl6 s ARG 90 Cb -0.37 -3.49 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 1pl6 s ARG 90 CO 0.39 -0.05 -0.09 0.14 0.02 0.00 0.00 175.30 175.71 1pl6 s VAL 91 N 1.22 0.72 -0.13 3.52 -7.23 0.43 -0.17 120.40 118.77 1pl6 s VAL 91 Ca 0.34 -1.35 -0.07 0.00 -1.81 0.00 0.00 61.98 59.08 1pl6 s VAL 91 Cb -0.17 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 1pl6 s VAL 91 CO 0.14 -0.47 0.14 0.00 -0.31 0.00 0.00 175.10 174.60 1pl6 s ALA 92 N -1.91 3.85 -0.26 1.32 0.00 0.30 -1.07 121.76 124.00 1pl6 s ALA 92 Ca -0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 1pl6 s ALA 92 Cb -0.06 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1pl6 s ALA 92 CO -0.00 0.57 0.11 0.42 0.00 0.00 0.00 175.76 176.86 1pl6 s ILE 93 N -0.87 4.70 -0.42 0.00 1.01 -0.31 -1.08 121.20 124.23 1pl6 s ILE 93 Ca 0.14 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 1pl6 s ILE 93 Cb -0.12 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.16 1pl6 s ILE 93 CO 0.03 0.31 0.76 -0.70 0.00 0.00 0.00 174.94 175.35 1pl6 s GLU 94 N 1.63 3.52 0.58 2.79 2.12 -0.08 -4.48 118.70 124.78 1pl6 s GLU 94 Ca 0.06 0.01 0.30 0.00 0.36 0.00 0.00 54.97 55.71 1pl6 s GLU 94 Cb -0.15 -3.89 1.80 0.00 0.26 0.00 0.00 34.13 32.14 1pl6 s GLU 94 CO 0.06 -1.00 2.23 -1.00 -0.54 0.00 0.00 175.26 175.01 1pl6 h PRO 95 N 8.79 0.00 -4.79 4.30 0.13 -1.86 -3.41 132.00 135.16 1pl6 h PRO 95 Ca -0.25 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.20 1pl6 h PRO 95 Cb 1.09 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.03 1pl6 h PRO 95 CO 0.93 0.02 -0.36 0.20 -0.23 0.00 0.00 178.00 178.57 1pl6 s GLY 96 N -4.13 1.94 -0.19 1.56 0.00 -1.26 -2.54 107.32 102.71 1pl6 s GLY 96 Ca -0.05 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.29 1pl6 s GLY 96 CO 0.55 0.94 -0.14 0.00 0.00 0.00 0.00 173.10 174.45 1pl6 s ALA 97 N 1.89 2.10 0.42 3.20 0.00 0.05 -4.95 121.76 124.48 1pl6 s ALA 97 Ca 0.09 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 1pl6 s ALA 97 Cb -0.17 -1.22 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 1pl6 s ALA 97 CO 0.11 -0.61 1.44 -2.30 0.00 0.00 0.00 175.76 174.40 1pl6 n PRO 98 N 4.67 2.38 0.06 0.00 -0.02 -1.26 -1.26 135.00 139.57 1pl6 n PRO 98 Ca -0.17 0.84 0.05 0.00 -2.02 0.00 0.00 63.50 62.21 1pl6 n PRO 98 Cb 0.48 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1pl6 n PRO 98 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pl6 n ARG 99 N 0.04 0.61 -3.91 -0.52 1.74 -1.25 -4.83 116.66 108.54 1pl6 n ARG 99 Ca 0.04 0.18 -0.10 0.00 -0.77 0.00 0.00 57.85 57.19 1pl6 n ARG 99 Cb 0.40 -1.82 -0.11 0.00 -1.02 0.00 0.00 32.46 29.92 1pl6 n ARG 99 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1pl6 s GLU 100 N -3.13 0.35 -1.40 5.56 -1.05 -1.26 -5.06 118.70 112.71 1pl6 s GLU 100 Ca -0.02 -0.41 -0.15 0.00 -0.15 0.00 0.00 54.97 54.24 1pl6 s GLU 100 Cb 0.09 0.14 0.06 0.00 -0.44 0.00 0.00 34.13 33.98 1pl6 s GLU 100 CO 0.80 -0.07 2.06 -1.71 0.95 0.00 0.00 175.26 177.29 1pl6 n ASN 101 N 1.76 4.26 -3.08 0.83 5.15 -1.26 -4.83 115.26 118.09 1pl6 n ASN 101 Ca -0.22 -2.89 -0.14 0.00 -0.60 0.00 0.00 54.58 50.73 1pl6 n ASN 101 Cb 0.56 -1.66 0.09 0.00 -0.53 0.00 0.00 39.78 38.24 1pl6 n ASN 101 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1pl6 n ASP 102 N 6.42 0.23 0.23 1.20 5.68 -1.26 -4.77 116.55 124.28 1pl6 n ASP 102 Ca 0.50 -1.34 0.07 0.00 -0.50 0.00 0.00 54.79 53.51 1pl6 n ASP 102 Cb 0.40 -0.48 0.55 0.00 -1.14 0.00 0.00 41.12 40.46 1pl6 n ASP 102 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pl6 h GLU 103 N 0.00 0.00 -0.53 0.11 4.39 -1.99 -1.36 114.58 115.20 1pl6 h GLU 103 Ca -0.21 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 1pl6 h GLU 103 Cb 0.62 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1pl6 h GLU 103 CO 0.16 0.17 -0.06 0.74 -1.16 0.00 0.00 179.01 178.86 1pl6 h PHE 104 N 0.00 1.09 -0.21 4.33 -1.00 -1.93 -3.07 116.94 116.15 1pl6 h PHE 104 Ca -0.00 -0.21 -0.07 0.00 2.81 0.00 0.00 57.97 60.50 1pl6 h PHE 104 Cb 0.31 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1pl6 h PHE 104 CO 0.00 1.00 -0.15 0.00 -1.61 0.00 0.00 178.31 177.56 1pl6 n LYS 106 N -4.49 0.06 0.00 0.00 5.02 -0.56 -4.37 118.16 113.82 1pl6 n LYS 106 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1pl6 n LYS 106 Cb 0.36 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1pl6 n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pl6 n GLY 108 N 1.25 -1.30 2.77 0.72 0.00 -1.10 -5.10 105.19 102.44 1pl6 n GLY 108 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1pl6 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl6 n ARG 109 N 0.00 3.33 0.33 1.61 1.74 0.28 -4.87 116.66 119.08 1pl6 n ARG 109 Ca 0.00 -4.73 0.21 0.00 -0.77 0.00 0.00 57.85 52.56 1pl6 n ARG 109 Cb 0.39 -2.25 1.12 0.00 -1.02 0.00 0.00 32.46 30.71 1pl6 n ARG 109 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1pl6 h TYR 110 N 2.84 0.00 0.00 -1.55 -0.00 -1.78 -1.63 116.97 114.85 1pl6 h TYR 110 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.92 1pl6 h TYR 110 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.38 1pl6 h TYR 110 CO 0.84 0.00 -0.02 -2.95 -0.00 0.00 0.00 178.16 176.03 1pl6 h ASN 111 N 0.00 0.00 -0.10 0.10 -1.07 -1.89 -1.33 115.58 111.29 1pl6 h ASN 111 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1pl6 h ASN 111 Cb 0.13 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.38 1pl6 h ASN 111 CO -0.00 0.02 0.00 0.18 0.07 0.00 0.00 177.43 177.70 1pl6 n LEU 112 N -3.39 2.10 -4.65 6.14 4.77 -0.61 -4.90 117.00 116.45 1pl6 n LEU 112 Ca -0.02 -0.77 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1pl6 n LEU 112 Cb 0.13 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1pl6 n LEU 112 CO 0.24 0.39 1.57 -0.55 -1.33 0.00 0.00 177.39 177.71 1pl6 s SER 113 N -1.84 6.36 0.33 -1.43 0.15 -0.50 -4.87 113.70 111.90 1pl6 s SER 113 Ca 0.34 2.40 0.08 0.00 0.70 0.00 0.00 55.95 59.47 1pl6 s SER 113 Cb 0.20 -2.53 0.79 0.00 -1.71 0.00 0.00 66.02 62.77 1pl6 s SER 113 CO 0.31 -1.16 1.81 -0.65 1.20 0.00 0.00 173.24 174.75 1pl6 h PRO 114 N 10.97 0.71 -0.68 5.44 0.11 -1.90 -2.07 132.00 144.58 1pl6 h PRO 114 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pl6 h PRO 114 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1pl6 h PRO 114 CO 0.95 0.47 0.00 -1.13 -0.21 0.00 0.00 178.00 178.08 1pl6 n SER 115 N -4.67 4.17 -4.76 -2.05 3.41 -1.26 -4.98 113.62 103.49 1pl6 n SER 115 Ca 0.21 -2.57 -0.39 0.00 -0.26 0.00 0.00 58.87 55.87 1pl6 n SER 115 Cb 0.55 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1pl6 n SER 115 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1pl6 s ILE 116 N -2.12 2.24 -0.00 -1.33 2.07 -0.78 -3.95 121.20 117.33 1pl6 s ILE 116 Ca 0.39 0.19 -0.18 0.00 -1.41 0.00 0.00 60.65 59.64 1pl6 s ILE 116 Cb 0.28 -3.10 -0.06 0.00 0.13 0.00 0.00 42.46 39.71 1pl6 s ILE 116 CO 0.13 0.01 0.50 0.12 -1.91 0.00 0.00 174.94 173.79 1pl6 s PHE 117 N -1.31 3.70 -0.12 3.50 5.36 -0.38 -4.91 117.98 123.82 1pl6 s PHE 117 Ca 0.67 1.09 -0.04 0.00 -0.96 0.00 0.00 56.93 57.69 1pl6 s PHE 117 Cb -0.40 -2.46 0.06 0.00 -0.34 0.00 0.00 43.02 39.88 1pl6 s PHE 117 CO 0.48 0.48 0.17 0.12 -1.46 0.00 0.00 175.22 175.01 1pl6 s PHE 118 N -0.57 -0.17 -0.11 10.12 5.36 -1.26 -0.77 117.98 130.59 1pl6 s PHE 118 Ca 0.27 0.43 -0.40 0.00 -0.96 0.00 0.00 56.93 56.27 1pl6 s PHE 118 Cb -0.17 -0.32 -0.18 0.00 -0.34 0.00 0.00 43.02 42.00 1pl6 s PHE 118 CO 0.15 -0.38 1.34 0.00 -1.46 0.00 0.00 175.22 174.87 1pl6 n ALA 120 N 2.79 -0.26 -3.65 0.00 0.00 -0.23 -4.66 120.51 114.50 1pl6 n ALA 120 Ca 0.22 0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.56 1pl6 n ALA 120 Cb 0.09 -1.68 -0.14 0.00 0.00 0.00 0.00 19.45 17.72 1pl6 n ALA 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pl6 s THR 121 N -2.60 2.99 0.22 0.00 2.01 -0.96 -4.89 115.64 112.41 1pl6 s THR 121 Ca 0.00 -1.11 -0.29 0.00 0.31 0.00 0.00 61.69 60.60 1pl6 s THR 121 Cb 0.00 -2.59 -0.16 0.00 0.01 0.00 0.00 72.50 69.77 1pl6 s THR 121 CO 0.00 0.09 0.84 -0.81 -0.69 0.00 0.00 174.62 174.05 1pl6 n PRO 122 N 4.67 0.71 -0.71 4.92 -0.04 -1.26 -1.06 135.00 142.22 1pl6 n PRO 122 Ca -0.15 0.25 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1pl6 n PRO 122 Cb 0.46 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.65 1pl6 n PRO 122 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1pl6 n PRO 123 N 1.03 3.10 -3.15 0.54 -0.04 -1.26 -4.86 135.00 130.37 1pl6 n PRO 123 Ca 0.14 -2.18 -0.40 0.00 -0.04 0.00 0.00 63.50 61.02 1pl6 n PRO 123 Cb 0.27 -1.97 -0.06 0.00 -0.04 0.00 0.00 33.50 31.70 1pl6 n PRO 123 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pl6 s ASP 124 N -0.57 6.61 0.33 3.54 1.01 -0.23 -5.04 116.67 122.32 1pl6 s ASP 124 Ca 0.39 0.74 -0.29 0.00 0.71 0.00 0.00 52.55 54.10 1pl6 s ASP 124 Cb 0.31 -2.33 -0.10 0.00 1.01 0.00 0.00 42.92 41.81 1pl6 s ASP 124 CO 0.10 -0.29 1.32 -1.81 0.21 0.00 0.00 175.17 174.70 1pl6 s ASP 125 N 1.32 6.75 0.48 0.27 1.01 -1.26 -1.07 116.67 124.17 1pl6 s ASP 125 Ca 0.26 2.71 0.00 0.00 0.71 0.00 0.00 52.55 56.23 1pl6 s ASP 125 Cb -0.16 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.12 1pl6 s ASP 125 CO 0.09 -0.56 0.00 0.61 0.21 0.00 0.00 175.17 175.53 1pl6 n GLY 126 N 0.84 -0.44 0.53 0.21 0.00 0.15 -3.81 105.19 102.67 1pl6 n GLY 126 Ca 0.00 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.35 1pl6 n GLY 126 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pl6 n ASN 127 N -1.79 2.45 -4.52 1.61 2.04 -0.26 -4.77 115.26 110.02 1pl6 n ASN 127 Ca 0.00 -3.41 -0.43 0.00 -0.44 0.00 0.00 54.58 50.30 1pl6 n ASN 127 Cb 0.00 -0.51 -0.01 0.00 -2.53 0.00 0.00 39.78 36.73 1pl6 n ASN 127 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1pl6 s LEU 128 N -3.03 4.30 0.00 -4.53 1.43 -0.31 -4.83 118.68 111.71 1pl6 s LEU 128 Ca 0.37 -2.34 -0.08 0.00 -1.03 0.00 0.00 54.13 51.06 1pl6 s LEU 128 Cb 0.34 -2.50 0.03 0.00 0.03 0.00 0.00 46.19 44.08 1pl6 s LEU 128 CO 0.01 -1.10 0.38 0.00 0.23 0.00 0.00 176.35 175.86 1pl6 h ARG 130 N 0.00 0.10 -4.92 0.00 2.47 -1.77 -3.46 114.38 106.81 1pl6 h ARG 130 Ca -0.12 -0.18 -0.52 0.00 -1.26 0.00 0.00 59.98 57.91 1pl6 h ARG 130 Cb 0.48 0.07 -0.32 0.00 -1.65 0.00 0.00 29.97 28.55 1pl6 h ARG 130 CO 0.15 1.08 -0.82 -0.06 0.56 0.00 0.00 179.97 180.89 1pl6 s PHE 131 N -2.33 1.46 -0.07 3.04 0.40 -1.26 -4.28 117.98 114.95 1pl6 s PHE 131 Ca -0.20 -0.44 -0.05 0.00 -0.60 0.00 0.00 56.93 55.64 1pl6 s PHE 131 Cb 0.00 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.54 1pl6 s PHE 131 CO 0.72 -0.18 0.17 -0.47 0.70 0.00 0.00 175.22 176.16 1pl6 s TYR 132 N 0.25 -0.19 0.09 0.36 5.04 -0.65 -4.69 117.35 117.55 1pl6 s TYR 132 Ca -0.07 0.49 0.03 0.00 -2.44 0.00 0.00 57.07 55.08 1pl6 s TYR 132 Cb -0.12 0.03 -0.04 0.00 0.35 0.00 0.00 41.96 42.19 1pl6 s TYR 132 CO 0.02 -0.12 0.09 -1.59 -1.34 0.00 0.00 175.55 172.62 1pl6 s LYS 133 N 0.41 2.91 0.03 4.97 -2.85 -1.26 -0.12 119.74 123.82 1pl6 s LYS 133 Ca -0.03 -0.70 -0.22 0.00 -1.00 0.00 0.00 55.97 54.02 1pl6 s LYS 133 Cb -0.04 -2.73 0.05 0.00 -2.06 0.00 0.00 37.83 33.05 1pl6 s LYS 133 CO -0.02 0.56 0.50 -1.58 0.10 0.00 0.00 175.35 174.91 1pl6 s HIS 134 N -1.44 -0.40 0.12 1.78 2.46 -0.79 -4.97 115.29 112.04 1pl6 s HIS 134 Ca 0.30 0.49 -0.34 0.00 0.47 0.00 0.00 55.06 55.98 1pl6 s HIS 134 Cb -0.12 0.31 -0.13 0.00 -0.13 0.00 0.00 32.58 32.51 1pl6 s HIS 134 CO 0.22 -0.61 1.64 -1.71 -2.47 0.00 0.00 174.74 171.82 1pl6 n ASN 135 N 0.55 3.25 0.28 9.88 2.85 -1.26 -1.75 115.26 129.05 1pl6 n ASN 135 Ca -0.19 1.06 0.11 0.00 -0.11 0.00 0.00 54.58 55.46 1pl6 n ASN 135 Cb 0.59 -1.43 0.77 0.00 1.24 0.00 0.00 39.78 40.95 1pl6 n ASN 135 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pl6 h ALA 136 N 6.60 1.72 0.00 5.20 0.00 -1.14 -1.27 119.26 130.37 1pl6 h ALA 136 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pl6 h ALA 136 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pl6 h ALA 136 CO 0.90 0.02 0.00 0.00 0.00 0.00 0.00 179.25 180.18 1pl6 h ALA 137 N 1.98 1.00 -0.37 0.00 0.00 -1.89 -2.97 119.26 117.02 1pl6 h ALA 137 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1pl6 h ALA 137 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1pl6 h ALA 137 CO 0.00 0.00 0.03 1.19 0.00 0.00 0.00 179.25 180.47 1pl6 n PHE 138 N -2.39 1.28 -4.32 0.00 3.01 -0.48 -4.86 117.46 109.70 1pl6 n PHE 138 Ca 0.02 -1.01 -0.32 0.00 1.01 0.00 0.00 57.45 57.15 1pl6 n PHE 138 Cb 0.24 -0.41 -0.16 0.00 -0.01 0.00 0.00 39.48 39.14 1pl6 n PHE 138 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pl6 s TYR 140 N 1.13 2.82 0.23 0.00 1.51 -0.24 -4.93 117.35 117.88 1pl6 s TYR 140 Ca 0.00 -0.57 -0.30 0.00 -1.01 0.00 0.00 57.07 55.19 1pl6 s TYR 140 Cb -0.14 -1.83 -0.10 0.00 -0.11 0.00 0.00 41.96 39.77 1pl6 s TYR 140 CO -0.08 -0.16 1.49 0.21 -1.11 0.00 0.00 175.55 175.90 1pl6 s LYS 141 N 0.25 4.24 -0.00 -0.62 2.20 -1.26 -0.54 119.74 124.00 1pl6 s LYS 141 Ca -0.08 2.35 -0.15 0.00 -0.36 0.00 0.00 55.97 57.73 1pl6 s LYS 141 Cb -0.15 -3.11 -0.06 0.00 -1.51 0.00 0.00 37.83 33.00 1pl6 s LYS 141 CO 0.05 -0.49 0.42 -0.51 -0.36 0.00 0.00 175.35 174.46 1pl6 s LEU 142 N -0.01 4.47 0.78 5.43 1.43 0.76 -4.86 118.68 126.67 1pl6 s LEU 142 Ca 0.62 0.97 -0.10 0.00 -1.03 0.00 0.00 54.13 54.59 1pl6 s LEU 142 Cb -0.43 -2.61 0.06 0.00 0.03 0.00 0.00 46.19 43.24 1pl6 s LEU 142 CO 0.41 0.30 1.09 -2.84 0.23 0.00 0.00 176.35 175.55 1pl6 s PRO 143 N -0.98 2.19 0.50 1.29 0.02 -1.26 -4.78 135.00 131.98 1pl6 s PRO 143 Ca 0.24 1.19 0.18 0.00 0.02 0.00 0.00 61.00 62.62 1pl6 s PRO 143 Cb -0.17 -1.89 1.24 0.00 0.02 0.00 0.00 34.50 33.70 1pl6 s PRO 143 CO 0.13 -1.70 2.09 -0.44 -0.33 0.00 0.00 177.00 176.76 1pl6 h ASP 144 N -1.17 0.00 -0.27 2.53 3.45 -1.99 -2.38 116.42 116.60 1pl6 h ASP 144 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1pl6 h ASP 144 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1pl6 h ASP 144 CO 0.51 0.08 0.00 -0.46 -1.57 0.00 0.00 179.24 177.80 1pl6 n ASN 145 N -4.31 2.74 -4.10 6.45 6.94 -1.26 -4.75 115.26 116.97 1pl6 n ASN 145 Ca -0.03 -2.31 -0.31 0.00 -0.02 0.00 0.00 54.58 51.91 1pl6 n ASN 145 Cb 0.16 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 36.92 1pl6 n ASN 145 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1pl6 s VAL 146 N -1.72 1.83 0.84 3.53 1.01 -0.90 -4.87 120.40 120.13 1pl6 s VAL 146 Ca 0.23 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1pl6 s VAL 146 Cb 0.16 -1.66 0.09 0.00 0.00 0.00 0.00 36.38 34.98 1pl6 s VAL 146 CO 0.09 0.50 1.11 0.42 0.00 0.00 0.00 175.10 177.22 1pl6 s THR 147 N 1.07 2.69 0.21 3.92 -4.23 -1.26 -4.74 115.64 113.30 1pl6 s THR 147 Ca -0.02 0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 1pl6 s THR 147 Cb -0.14 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.86 1pl6 s THR 147 CO -0.06 -0.29 1.74 -0.26 -0.54 0.00 0.00 174.62 175.21 1pl6 h PHE 148 N -1.23 1.21 -0.43 3.99 -1.00 -1.79 -0.78 116.94 116.89 1pl6 h PHE 148 Ca -0.48 -0.13 -0.09 0.00 2.81 0.00 0.00 57.97 60.08 1pl6 h PHE 148 Cb 1.29 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 40.48 1pl6 h PHE 148 CO 0.40 0.95 -0.11 0.93 -1.61 0.00 0.00 178.31 178.88 1pl6 h GLU 149 N 1.11 0.78 -0.56 1.51 5.08 -1.42 -0.19 114.58 120.89 1pl6 h GLU 149 Ca 0.24 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1pl6 h GLU 149 Cb 0.32 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1pl6 h GLU 149 CO -0.01 0.86 0.07 0.93 -1.00 0.00 0.00 179.01 179.86 1pl6 h GLU 150 N 0.71 0.91 -0.99 2.33 5.08 -1.78 -0.08 114.58 120.76 1pl6 h GLU 150 Ca 0.12 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1pl6 h GLU 150 Cb 0.58 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1pl6 h GLU 150 CO 0.04 0.86 0.64 0.78 -1.00 0.00 0.00 179.01 180.32 1pl6 h GLY 151 N 1.00 1.40 1.61 -3.84 0.00 -0.13 -2.15 103.07 100.97 1pl6 h GLY 151 Ca 0.17 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 1pl6 h GLY 151 CO 0.01 0.53 -0.55 0.00 0.00 0.00 0.00 176.54 176.53 1pl6 h ALA 152 N 1.36 0.80 0.00 3.60 0.00 -0.56 -2.96 119.26 121.51 1pl6 h ALA 152 Ca 0.36 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pl6 h ALA 152 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1pl6 h ALA 152 CO -0.08 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.15 1pl6 n LEU 153 N -3.94 0.21 0.07 0.00 4.77 -0.09 -2.87 117.00 115.15 1pl6 n LEU 153 Ca -0.03 0.55 0.03 0.00 -0.03 0.00 0.00 56.01 56.53 1pl6 n LEU 153 Cb 0.59 -0.52 0.41 0.00 -2.33 0.00 0.00 43.42 41.57 1pl6 n LEU 153 CO 0.45 -0.33 1.01 0.40 -1.33 0.00 0.00 177.39 177.60 1pl6 h ILE 154 N 0.00 1.14 0.75 -0.08 2.04 -1.26 -1.65 117.51 118.45 1pl6 h ILE 154 Ca 0.00 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1pl6 h ILE 154 Cb 0.31 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1pl6 h ILE 154 CO 0.00 0.17 -0.38 -0.08 0.00 0.00 0.00 178.15 177.86 1pl6 h GLU 155 N 0.38 -1.00 -0.18 2.37 4.22 -1.73 0.26 114.58 118.90 1pl6 h GLU 155 Ca 0.09 0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.50 1pl6 h GLU 155 Cb 0.18 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1pl6 h GLU 155 CO -0.00 -0.67 -0.31 -1.00 -2.18 0.00 0.00 179.01 174.85 1pl6 h PRO 156 N -1.04 0.35 -0.77 0.92 0.13 -1.75 -2.58 132.00 127.26 1pl6 h PRO 156 Ca -0.10 -0.14 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 1pl6 h PRO 156 Cb 0.81 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 1pl6 h PRO 156 CO 0.15 0.63 0.51 1.25 -0.23 0.00 0.00 178.00 180.31 1pl6 h LEU 157 N 0.31 0.85 -1.72 1.56 5.85 -1.06 -1.41 115.31 119.68 1pl6 h LEU 157 Ca 0.04 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1pl6 h LEU 157 Cb 0.70 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1pl6 h LEU 157 CO 0.05 0.60 -0.16 0.28 -0.34 0.00 0.00 178.44 178.87 1pl6 h SER 158 N 1.00 0.00 -0.47 1.25 0.02 -0.07 0.97 113.55 116.25 1pl6 h SER 158 Ca 0.30 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1pl6 h SER 158 Cb -0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1pl6 h SER 158 CO -0.08 0.16 0.03 0.58 -1.14 0.00 0.00 176.83 176.38 1pl6 h VAL 159 N 0.00 1.26 -0.61 2.27 2.07 -1.19 0.34 116.25 120.38 1pl6 h VAL 159 Ca -0.00 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.41 1pl6 h VAL 159 Cb 0.31 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1pl6 h VAL 159 CO 0.02 0.35 0.01 1.23 0.02 0.00 0.00 177.57 179.20 1pl6 h GLY 160 N 0.67 1.16 0.86 2.17 0.00 -1.04 0.40 103.07 107.30 1pl6 h GLY 160 Ca 0.14 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1pl6 h GLY 160 CO 0.02 0.78 0.03 -2.22 0.00 0.00 0.00 176.54 175.15 1pl6 h ILE 161 N 0.98 1.14 -0.77 2.60 2.04 -0.63 -0.51 117.51 122.36 1pl6 h ILE 161 Ca 0.17 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1pl6 h ILE 161 Cb 0.55 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1pl6 h ILE 161 CO 0.03 0.12 0.41 -0.74 0.00 0.00 0.00 178.15 177.97 1pl6 h HIS 162 N -0.05 1.06 -0.53 1.37 2.76 -0.84 -1.00 115.15 117.93 1pl6 h HIS 162 Ca 0.02 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1pl6 h HIS 162 Cb 0.17 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 1pl6 h HIS 162 CO -0.02 0.75 0.20 0.00 -1.30 0.00 0.00 177.93 177.56 1pl6 h ALA 163 N 1.21 0.68 -0.42 5.26 0.00 -0.72 -0.38 119.26 124.89 1pl6 h ALA 163 Ca 0.27 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1pl6 h ALA 163 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1pl6 h ALA 163 CO -0.04 0.30 -0.15 0.00 0.00 0.00 0.00 179.25 179.37 1pl6 h ARG 165 N 0.69 0.44 0.00 0.00 3.08 -0.94 -0.87 114.38 116.78 1pl6 h ARG 165 Ca 0.11 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1pl6 h ARG 165 Cb 0.64 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1pl6 h ARG 165 CO 0.04 0.54 -0.13 0.00 -1.07 0.00 0.00 179.97 179.36 1pl6 h ARG 166 N 0.27 0.00 0.00 0.04 3.08 -0.89 -1.80 114.38 115.07 1pl6 h ARG 166 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1pl6 h ARG 166 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1pl6 h ARG 166 CO 0.00 0.13 -0.35 0.41 -1.07 0.00 0.00 179.97 179.09 1pl6 n GLY 167 N -1.07 -1.52 2.06 0.04 0.00 -0.41 -4.94 105.19 99.34 1pl6 n GLY 167 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1pl6 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pl6 n GLY 168 N 1.34 0.47 3.72 -0.02 0.00 -0.43 -4.69 105.19 105.58 1pl6 n GLY 168 Ca 0.04 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1pl6 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl6 s VAL 169 N -2.10 2.02 0.17 1.61 1.01 -0.64 -4.96 120.40 117.51 1pl6 s VAL 169 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1pl6 s VAL 169 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1pl6 s VAL 169 CO 0.00 0.00 0.27 1.07 0.00 0.00 0.00 175.10 176.44 1pl6 n THR 170 N 3.82 0.00 -1.62 3.92 5.66 -1.26 -4.89 114.28 119.91 1pl6 n THR 170 Ca 0.15 -0.67 -0.57 0.00 -3.05 0.00 0.00 64.05 59.91 1pl6 n THR 170 Cb 0.35 0.48 -0.07 0.00 -1.55 0.00 0.00 70.33 69.54 1pl6 n THR 170 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1pl6 n LEU 171 N 0.00 1.48 0.00 1.09 7.94 -1.26 -2.03 117.00 124.22 1pl6 n LEU 171 Ca -0.01 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1pl6 n LEU 171 Cb 0.27 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.13 1pl6 n LEU 171 CO 0.13 -1.02 0.00 0.61 -1.11 0.00 0.00 177.39 176.00 1pl6 n GLY 172 N 2.95 2.18 3.73 -3.96 0.00 0.47 -4.94 105.19 105.62 1pl6 n GLY 172 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1pl6 n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pl6 s HIS 173 N -3.22 2.15 -0.23 1.61 3.76 -0.86 -4.10 115.29 114.40 1pl6 s HIS 173 Ca 0.00 1.57 -0.06 0.00 -0.15 0.00 0.00 55.06 56.42 1pl6 s HIS 173 Cb 0.00 -3.47 -0.02 0.00 1.11 0.00 0.00 32.58 30.20 1pl6 s HIS 173 CO 0.00 -2.50 0.03 0.15 -0.85 0.00 0.00 174.74 171.57 1pl6 s LYS 174 N -3.79 3.60 -0.03 1.40 -0.14 -1.26 -0.57 119.74 118.94 1pl6 s LYS 174 Ca 0.75 -0.51 0.07 0.00 -1.36 0.00 0.00 55.97 54.91 1pl6 s LYS 174 Cb -0.29 -3.19 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 1pl6 s LYS 174 CO 0.43 -0.13 -0.24 0.08 -0.76 0.00 0.00 175.35 174.73 1pl6 s VAL 175 N 1.39 1.93 -0.20 3.17 1.01 -0.16 -1.55 120.40 125.99 1pl6 s VAL 175 Ca 0.05 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1pl6 s VAL 175 Cb -0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1pl6 s VAL 175 CO 0.02 0.54 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 1pl6 s LEU 176 N -0.45 3.37 -0.24 3.92 2.96 -0.05 -0.79 118.68 127.41 1pl6 s LEU 176 Ca 0.06 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1pl6 s LEU 176 Cb -0.11 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1pl6 s LEU 176 CO 0.00 0.07 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.36 1pl6 s VAL 177 N 0.94 3.03 -0.36 1.68 1.01 0.45 -0.07 120.40 127.08 1pl6 s VAL 177 Ca 0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 1pl6 s VAL 177 Cb -0.14 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1pl6 s VAL 177 CO 0.02 0.30 0.56 0.00 0.00 0.00 0.00 175.10 175.98 1pl6 n GLY 179 N 4.77 2.56 1.23 0.00 0.00 0.11 -0.25 105.19 113.61 1pl6 n GLY 179 Ca -0.03 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 1pl6 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 n ALA 180 N 1.76 4.30 -1.78 4.61 0.00 -1.21 -4.13 120.51 124.07 1pl6 n ALA 180 Ca 0.00 -3.49 -0.18 0.00 0.00 0.00 0.00 53.44 49.77 1pl6 n ALA 180 Cb 0.00 -0.40 0.18 0.00 0.00 0.00 0.00 19.45 19.23 1pl6 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl6 n GLY 181 N -0.96 -1.46 0.39 0.00 0.00 -1.26 -4.84 105.19 97.07 1pl6 n GLY 181 Ca 0.31 -1.70 0.19 0.00 0.00 0.00 0.00 46.02 44.81 1pl6 n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pl6 h PRO 182 N 0.00 0.24 -0.18 1.61 0.13 -1.95 -1.83 132.00 130.02 1pl6 h PRO 182 Ca -0.37 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 1pl6 h PRO 182 Cb 1.01 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1pl6 h PRO 182 CO 0.26 0.16 -0.22 0.82 -0.23 0.00 0.00 178.00 178.79 1pl6 h ILE 183 N 0.25 1.34 0.00 -3.56 1.08 -1.93 -0.94 117.51 113.75 1pl6 h ILE 183 Ca 0.36 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 1pl6 h ILE 183 Cb 1.04 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1pl6 h ILE 183 CO -0.08 0.43 0.00 0.61 -0.69 0.00 0.00 178.15 178.42 1pl6 n GLY 184 N 0.26 0.25 0.00 5.37 0.00 -0.69 -1.53 105.19 108.85 1pl6 n GLY 184 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1pl6 n GLY 184 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pl6 n VAL 186 N 0.85 0.00 -0.17 1.61 0.24 -0.36 -0.88 118.33 119.62 1pl6 n VAL 186 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1pl6 n VAL 186 Cb 0.06 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 1pl6 n VAL 186 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1pl6 h THR 187 N 0.00 1.25 -0.31 3.34 2.02 -1.52 -0.04 112.91 117.66 1pl6 h THR 187 Ca 0.00 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.26 1pl6 h THR 187 Cb 0.00 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1pl6 h THR 187 CO 0.00 0.33 0.18 0.25 0.37 0.00 0.00 175.52 176.65 1pl6 h LEU 188 N 0.68 0.30 -0.67 2.58 5.85 -1.27 0.70 115.31 123.49 1pl6 h LEU 188 Ca 0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1pl6 h LEU 188 Cb 0.40 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1pl6 h LEU 188 CO 0.01 0.22 0.44 -0.07 -0.34 0.00 0.00 178.44 178.70 1pl6 h LEU 189 N 0.37 0.75 -0.28 2.25 3.38 -1.74 -1.96 115.31 118.08 1pl6 h LEU 189 Ca 0.12 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1pl6 h LEU 189 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1pl6 h LEU 189 CO -0.05 0.54 -0.15 0.58 0.09 0.00 0.00 178.44 179.44 1pl6 h VAL 190 N 0.89 1.30 -0.61 1.22 2.07 -0.77 -1.99 116.25 118.35 1pl6 h VAL 190 Ca 0.25 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.57 1pl6 h VAL 190 Cb -0.07 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1pl6 h VAL 190 CO -0.07 0.40 0.34 0.00 0.02 0.00 0.00 177.57 178.26 1pl6 h ALA 191 N 0.74 0.81 -0.60 1.67 0.00 -0.63 -2.32 119.26 118.93 1pl6 h ALA 191 Ca 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1pl6 h ALA 191 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1pl6 h ALA 191 CO 0.04 0.02 -0.03 0.87 0.00 0.00 0.00 179.25 180.16 1pl6 h LYS 192 N 0.64 1.07 -1.97 0.00 1.79 -1.31 -2.13 116.57 114.66 1pl6 h LYS 192 Ca 0.27 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1pl6 h LYS 192 Cb 0.14 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1pl6 h LYS 192 CO -0.16 1.06 0.00 0.00 -1.08 0.00 0.00 179.45 179.27 1pl6 n ALA 193 N -2.49 2.21 -0.69 3.86 0.00 -0.75 -4.03 120.51 118.61 1pl6 n ALA 193 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1pl6 n ALA 193 Cb 0.36 -1.64 0.01 0.00 0.00 0.00 0.00 19.45 18.18 1pl6 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl6 n GLY 195 N 1.77 -0.32 3.74 0.00 0.00 -1.14 -5.10 105.19 104.14 1pl6 n GLY 195 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1pl6 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 s ALA 196 N -0.47 3.72 0.09 4.61 0.00 -0.81 -0.40 121.76 128.50 1pl6 s ALA 196 Ca 0.01 1.47 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 1pl6 s ALA 196 Cb 0.01 -3.62 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 1pl6 s ALA 196 CO 0.00 -0.88 1.34 0.00 0.00 0.00 0.00 175.76 176.22 1pl6 h ALA 197 N 5.24 0.35 -3.39 0.00 0.00 -0.99 -3.44 119.26 117.03 1pl6 h ALA 197 Ca -0.46 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 53.75 1pl6 h ALA 197 Cb 1.22 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.67 1pl6 h ALA 197 CO 0.81 0.52 -0.59 -0.65 0.00 0.00 0.00 179.25 179.34 1pl6 s GLN 198 N -4.01 0.12 -0.11 0.00 -0.21 -1.16 -5.04 119.66 109.25 1pl6 s GLN 198 Ca -0.12 0.23 0.01 0.00 0.02 0.00 0.00 55.36 55.51 1pl6 s GLN 198 Cb 0.08 -0.01 0.02 0.00 1.00 0.00 0.00 33.01 34.09 1pl6 s GLN 198 CO 0.86 -0.07 -0.14 0.08 -2.12 0.00 0.00 175.29 173.90 1pl6 s VAL 199 N 0.42 1.42 -0.14 1.09 1.01 -1.26 -0.98 120.40 121.96 1pl6 s VAL 199 Ca -0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1pl6 s VAL 199 Cb -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1pl6 s VAL 199 CO -0.02 0.43 0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1pl6 s VAL 200 N 1.07 4.56 -0.04 2.92 1.01 0.03 -1.59 120.40 128.36 1pl6 s VAL 200 Ca -0.05 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1pl6 s VAL 200 Cb -0.15 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1pl6 s VAL 200 CO -0.02 0.53 -0.22 -0.69 0.00 0.00 0.00 175.10 174.69 1pl6 s VAL 201 N -0.16 1.77 0.20 2.92 1.01 -0.26 -0.41 120.40 125.47 1pl6 s VAL 201 Ca 0.06 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1pl6 s VAL 201 Cb -0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1pl6 s VAL 201 CO 0.02 0.50 -0.16 0.42 0.00 0.00 0.00 175.10 175.88 1pl6 s THR 202 N -0.26 2.81 -0.13 3.92 -4.23 -0.62 -0.86 115.64 116.27 1pl6 s THR 202 Ca 0.01 -1.91 -0.33 0.00 -1.18 0.00 0.00 61.69 58.28 1pl6 s THR 202 Cb -0.11 -2.39 0.13 0.00 1.34 0.00 0.00 72.50 71.46 1pl6 s THR 202 CO 0.01 -0.17 1.18 -0.62 -0.54 0.00 0.00 174.62 174.49 1pl6 s ASP 203 N -2.92 -0.15 0.30 3.99 -1.08 -1.09 0.04 116.67 115.77 1pl6 s ASP 203 Ca 0.24 -0.04 0.17 0.00 -0.52 0.00 0.00 52.55 52.40 1pl6 s ASP 203 Cb -0.08 0.18 0.11 0.00 -1.46 0.00 0.00 42.92 41.67 1pl6 s ASP 203 CO 0.13 -0.30 1.46 -0.07 0.52 0.00 0.00 175.17 176.91 1pl6 h LEU 204 N 2.00 0.00 -9.07 -1.34 3.38 -1.89 0.32 115.31 108.72 1pl6 h LEU 204 Ca -0.14 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.21 1pl6 h LEU 204 Cb 1.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 1pl6 h LEU 204 CO 0.25 0.41 -0.37 -0.55 0.09 0.00 0.00 178.44 178.26 1pl6 s SER 205 N -6.39 6.23 0.24 -0.43 0.15 -1.26 -4.63 113.70 107.60 1pl6 s SER 205 Ca 0.04 0.25 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 1pl6 s SER 205 Cb 0.07 -2.16 0.27 0.00 -1.71 0.00 0.00 66.02 62.49 1pl6 s SER 205 CO 0.73 -0.02 1.77 0.00 1.20 0.00 0.00 173.24 176.92 1pl6 h ALA 206 N 7.63 1.08 -0.27 5.45 0.00 -1.98 -2.08 119.26 129.09 1pl6 h ALA 206 Ca -0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1pl6 h ALA 206 Cb 1.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1pl6 h ALA 206 CO 0.66 0.60 0.14 1.15 0.00 0.00 0.00 179.25 181.81 1pl6 h THR 207 N 0.90 1.13 -0.50 0.00 2.02 -1.99 0.85 112.91 115.31 1pl6 h THR 207 Ca 0.19 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1pl6 h THR 207 Cb 0.36 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1pl6 h THR 207 CO 0.00 0.12 0.09 0.03 0.37 0.00 0.00 175.52 176.14 1pl6 h ARG 208 N 0.32 0.78 -0.30 6.66 3.08 -1.87 -1.77 114.38 121.28 1pl6 h ARG 208 Ca 0.09 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1pl6 h ARG 208 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1pl6 h ARG 208 CO -0.01 0.73 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.23 1pl6 h LEU 209 N 0.75 0.65 -0.92 3.04 3.38 -0.97 -0.55 115.31 120.68 1pl6 h LEU 209 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1pl6 h LEU 209 Cb 0.32 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1pl6 h LEU 209 CO 0.00 0.92 0.53 -1.28 0.09 0.00 0.00 178.44 178.70 1pl6 h SER 210 N 0.53 1.13 -0.49 -0.43 0.87 -0.26 -0.55 113.55 114.35 1pl6 h SER 210 Ca 0.06 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 1pl6 h SER 210 Cb 0.80 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1pl6 h SER 210 CO 0.07 0.89 0.02 0.50 -0.53 0.00 0.00 176.83 177.77 1pl6 h LYS 211 N 1.28 0.86 -0.69 2.24 3.11 -0.94 -2.20 116.57 120.24 1pl6 h LYS 211 Ca 0.33 -0.26 0.07 0.00 -2.81 0.00 0.00 60.65 57.98 1pl6 h LYS 211 Cb -0.01 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.08 1pl6 h LYS 211 CO -0.06 0.89 0.36 0.00 -2.81 0.00 0.00 179.45 177.84 1pl6 h ALA 212 N 0.94 0.93 -0.64 5.00 0.00 -0.25 -1.49 119.26 123.76 1pl6 h ALA 212 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1pl6 h ALA 212 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1pl6 h ALA 212 CO 0.02 0.01 0.42 0.87 0.00 0.00 0.00 179.25 180.57 1pl6 h LYS 213 N 0.65 0.83 -0.78 0.00 1.79 -0.86 -1.03 116.57 117.17 1pl6 h LYS 213 Ca 0.32 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.78 1pl6 h LYS 213 Cb 0.26 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 1pl6 h LYS 213 CO -0.22 0.55 0.51 0.93 -1.08 0.00 0.00 179.45 180.14 1pl6 h GLU 214 N 0.85 0.91 -0.52 3.15 5.08 -0.66 -2.61 114.58 120.78 1pl6 h GLU 214 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1pl6 h GLU 214 Cb -0.09 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1pl6 h GLU 214 CO -0.06 0.60 0.00 0.44 -1.00 0.00 0.00 179.01 179.00 1pl6 n ILE 215 N -4.46 0.70 0.00 3.13 -5.35 -0.89 -4.93 119.36 107.56 1pl6 n ILE 215 Ca 0.10 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1pl6 n ILE 215 Cb 0.14 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 1pl6 n ILE 215 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pl6 n GLY 216 N 1.36 1.08 3.72 3.28 0.00 -0.98 -4.87 105.19 108.77 1pl6 n GLY 216 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1pl6 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 n ALA 217 N 0.00 2.76 0.08 4.61 0.00 -0.43 -4.86 120.51 122.68 1pl6 n ALA 217 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1pl6 n ALA 217 Cb 0.00 -2.52 -0.13 0.00 0.00 0.00 0.00 19.45 16.80 1pl6 n ALA 217 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pl6 h ASP 218 N 6.79 0.27 -4.86 0.00 3.32 -1.64 -3.42 116.42 116.88 1pl6 h ASP 218 Ca -0.43 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.17 1pl6 h ASP 218 Cb 1.20 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.46 1pl6 h ASP 218 CO 0.95 1.23 -0.53 -0.76 -1.72 0.00 0.00 179.24 178.42 1pl6 s LEU 219 N -6.97 1.65 0.04 1.55 1.43 -1.05 -5.00 118.68 110.32 1pl6 s LEU 219 Ca -0.03 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1pl6 s LEU 219 Cb 0.08 0.57 -0.02 0.00 0.03 0.00 0.00 46.19 46.85 1pl6 s LEU 219 CO 0.86 -0.33 -0.06 0.68 0.23 0.00 0.00 176.35 177.73 1pl6 s VAL 220 N -1.26 0.38 -0.08 -1.59 -7.23 -1.26 -1.10 120.40 108.26 1pl6 s VAL 220 Ca -0.14 -1.13 -0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1pl6 s VAL 220 Cb -0.07 -0.62 0.03 0.00 0.56 0.00 0.00 36.38 36.27 1pl6 s VAL 220 CO 0.01 -0.50 -0.01 -0.76 -0.31 0.00 0.00 175.10 173.53 1pl6 s LEU 221 N -1.73 0.69 -0.08 1.32 1.43 -0.04 -4.92 118.68 115.36 1pl6 s LEU 221 Ca -0.09 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 52.63 1pl6 s LEU 221 Cb -0.08 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 1pl6 s LEU 221 CO -0.01 -0.18 0.84 -1.58 0.23 0.00 0.00 176.35 175.65 1pl6 s GLN 222 N 1.91 4.43 -0.11 1.70 0.74 -1.26 -2.67 119.66 124.39 1pl6 s GLN 222 Ca 0.05 1.11 -0.13 0.00 0.05 0.00 0.00 55.36 56.43 1pl6 s GLN 222 Cb -0.12 -3.50 -0.05 0.00 1.10 0.00 0.00 33.01 30.44 1pl6 s GLN 222 CO -0.06 -0.12 0.31 0.42 -0.55 0.00 0.00 175.29 175.29 1pl6 s ILE 223 N 1.38 5.26 0.00 -2.34 -1.09 0.10 -4.95 121.20 119.56 1pl6 s ILE 223 Ca 0.42 0.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 1pl6 s ILE 223 Cb -0.18 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1pl6 s ILE 223 CO 0.19 0.46 0.00 -1.54 -1.23 0.00 0.00 174.94 172.82 1pl6 n SER 224 N 2.93 0.00 -0.39 3.58 3.41 -1.26 -4.44 113.62 117.45 1pl6 n SER 224 Ca -0.13 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.55 1pl6 n SER 224 Cb 0.52 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.65 1pl6 n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pl6 n LYS 225 N 0.00 1.62 -1.18 4.33 5.02 -1.26 -5.05 118.16 121.63 1pl6 n LYS 225 Ca 0.00 -2.83 -0.32 0.00 -2.02 0.00 0.00 58.31 53.14 1pl6 n LYS 225 Cb 0.00 -1.60 0.11 0.00 -0.02 0.00 0.00 35.03 33.52 1pl6 n LYS 225 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pl6 s GLU 226 N -2.99 1.96 0.65 1.97 8.01 -1.26 -5.02 118.70 122.03 1pl6 s GLU 226 Ca 0.36 1.37 -0.10 0.00 0.01 0.00 0.00 54.97 56.61 1pl6 s GLU 226 Cb 0.32 -1.85 -0.00 0.00 -4.31 0.00 0.00 34.13 28.29 1pl6 s GLU 226 CO 0.01 -1.89 1.03 -1.54 0.01 0.00 0.00 175.26 172.87 1pl6 s SER 227 N -2.94 5.70 0.25 -0.19 1.04 -1.26 -4.86 113.70 111.44 1pl6 s SER 227 Ca 0.65 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 58.13 1pl6 s SER 227 Cb -0.20 -2.03 0.29 0.00 0.10 0.00 0.00 66.02 64.18 1pl6 s SER 227 CO 0.53 -1.14 1.91 -0.65 0.98 0.00 0.00 173.24 174.88 1pl6 h PRO 228 N -0.43 1.23 -0.64 4.02 0.11 -1.94 -0.15 132.00 134.19 1pl6 h PRO 228 Ca -0.45 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1pl6 h PRO 228 Cb 1.24 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 1pl6 h PRO 228 CO 0.63 0.81 0.13 1.96 -0.21 0.00 0.00 178.00 181.32 1pl6 h GLN 229 N 1.26 1.03 -0.49 1.05 7.50 -1.92 -1.20 115.11 122.34 1pl6 h GLN 229 Ca 0.38 -0.25 -0.04 0.00 0.50 0.00 0.00 58.65 59.24 1pl6 h GLN 229 Cb -0.06 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.32 1pl6 h GLN 229 CO -0.11 0.94 0.16 0.93 -1.50 0.00 0.00 178.83 179.25 1pl6 h GLU 230 N 0.98 0.76 -0.64 1.46 5.08 -1.68 -0.48 114.58 120.05 1pl6 h GLU 230 Ca 0.20 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1pl6 h GLU 230 Cb 0.39 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1pl6 h GLU 230 CO 0.01 0.71 0.34 0.82 -1.00 0.00 0.00 179.01 179.88 1pl6 h ILE 231 N 0.66 1.21 -0.86 3.13 1.08 -0.80 -0.85 117.51 121.08 1pl6 h ILE 231 Ca 0.16 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1pl6 h ILE 231 Cb 0.26 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 1pl6 h ILE 231 CO -0.01 0.23 0.57 0.00 -0.69 0.00 0.00 178.15 178.26 1pl6 h ALA 232 N 1.16 1.10 -0.37 1.87 0.00 -0.87 -0.94 119.26 121.21 1pl6 h ALA 232 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1pl6 h ALA 232 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1pl6 h ALA 232 CO -0.03 0.49 0.14 0.00 0.00 0.00 0.00 179.25 179.85 1pl6 h ARG 233 N 1.16 0.56 -0.77 0.00 3.08 -0.51 -1.82 114.38 116.08 1pl6 h ARG 233 Ca 0.32 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1pl6 h ARG 233 Cb -0.12 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 1pl6 h ARG 233 CO -0.07 0.55 0.42 0.87 -1.07 0.00 0.00 179.97 180.67 1pl6 h LYS 234 N 0.45 1.07 -0.03 0.04 1.57 -0.74 0.16 116.57 119.10 1pl6 h LYS 234 Ca 0.12 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pl6 h LYS 234 Cb 0.20 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1pl6 h LYS 234 CO -0.01 0.79 0.01 0.28 -0.57 0.00 0.00 179.45 179.96 1pl6 h VAL 235 N 1.06 1.07 -0.66 0.50 2.07 -1.05 -0.49 116.25 118.75 1pl6 h VAL 235 Ca 0.27 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1pl6 h VAL 235 Cb 0.03 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1pl6 h VAL 235 CO -0.04 0.05 0.37 -0.08 0.02 0.00 0.00 177.57 177.89 1pl6 h GLU 236 N -0.04 0.90 -0.57 1.57 4.81 -1.06 -1.37 114.58 118.82 1pl6 h GLU 236 Ca 0.01 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1pl6 h GLU 236 Cb 0.08 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1pl6 h GLU 236 CO -0.00 0.66 0.18 0.78 -0.73 0.00 0.00 179.01 179.89 1pl6 h GLY 237 N 0.96 0.91 0.91 1.92 0.00 -0.09 0.26 103.07 107.94 1pl6 h GLY 237 Ca 0.23 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 1pl6 h GLY 237 CO -0.04 0.47 -0.45 1.46 0.00 0.00 0.00 176.54 177.98 1pl6 h GLN 238 N 0.83 0.57 0.00 4.80 4.20 -0.16 -3.30 115.11 122.04 1pl6 h GLN 238 Ca 0.19 -0.41 -0.11 0.00 0.06 0.00 0.00 58.65 58.38 1pl6 h GLN 238 Cb 0.24 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1pl6 h GLN 238 CO -0.01 1.03 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.59 1pl6 h LEU 239 N 0.20 0.00 0.00 1.46 3.38 -1.17 -3.47 115.31 115.72 1pl6 h LEU 239 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pl6 h LEU 239 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1pl6 h LEU 239 CO 0.10 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.76 1pl6 n GLY 240 N 1.10 0.54 3.75 0.83 0.00 0.88 -4.96 105.19 107.33 1pl6 n GLY 240 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1pl6 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 s LYS 242 N -2.55 4.15 0.31 0.00 1.02 -1.26 -4.34 119.74 117.07 1pl6 s LYS 242 Ca 0.17 0.70 -0.29 0.00 0.02 0.00 0.00 55.97 56.57 1pl6 s LYS 242 Cb 0.01 -3.11 -0.10 0.00 -0.52 0.00 0.00 37.83 34.12 1pl6 s LYS 242 CO -0.00 0.56 1.22 -1.25 -0.92 0.00 0.00 175.35 174.95 1pl6 s PRO 243 N -1.46 4.47 0.38 -1.68 0.04 -1.25 -4.51 135.00 130.98 1pl6 s PRO 243 Ca 0.33 2.04 0.18 0.00 0.04 0.00 0.00 61.00 63.59 1pl6 s PRO 243 Cb -0.18 -3.11 0.73 0.00 0.04 0.00 0.00 34.50 31.97 1pl6 s PRO 243 CO 0.19 -0.02 1.77 0.93 0.04 0.00 0.00 177.00 179.91 1pl6 h GLU 244 N 3.55 0.00 -4.20 4.56 3.07 -1.63 -0.31 114.58 119.62 1pl6 h GLU 244 Ca -0.48 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.05 1pl6 h GLU 244 Cb 1.22 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.84 1pl6 h GLU 244 CO 0.66 0.38 -0.75 0.08 -1.40 0.00 0.00 179.01 177.98 1pl6 s VAL 245 N -3.77 0.37 -0.06 3.13 1.01 -1.22 -1.72 120.40 118.14 1pl6 s VAL 245 Ca -0.01 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1pl6 s VAL 245 Cb 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1pl6 s VAL 245 CO 0.69 0.12 -0.17 -0.89 0.00 0.00 0.00 175.10 174.85 1pl6 s THR 246 N 0.07 1.48 -0.26 3.92 2.01 -0.29 -0.87 115.64 121.69 1pl6 s THR 246 Ca -0.00 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1pl6 s THR 246 Cb -0.04 -1.30 0.05 0.00 0.01 0.00 0.00 72.50 71.22 1pl6 s THR 246 CO -0.00 0.43 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.65 1pl6 s ILE 247 N 0.33 2.49 -0.50 1.82 1.01 0.90 -0.13 121.20 127.12 1pl6 s ILE 247 Ca -0.11 -1.43 -0.24 0.00 0.00 0.00 0.00 60.65 58.87 1pl6 s ILE 247 Cb -0.15 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 39.96 1pl6 s ILE 247 CO 0.04 0.02 0.88 -0.70 0.00 0.00 0.00 174.94 175.18 1pl6 s GLU 248 N 1.19 3.38 -0.30 2.79 -6.30 0.52 -0.92 118.70 119.06 1pl6 s GLU 248 Ca -0.06 -0.18 0.08 0.00 -2.50 0.00 0.00 54.97 52.32 1pl6 s GLU 248 Cb -0.19 -4.00 0.46 0.00 0.00 0.00 0.00 34.13 30.40 1pl6 s GLU 248 CO -0.04 -1.32 1.33 0.00 0.02 0.00 0.00 175.26 175.24 1pl6 n THR 250 N -0.94 0.00 -0.84 0.00 -2.24 -1.22 -4.68 114.28 104.36 1pl6 n THR 250 Ca 0.36 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1pl6 n THR 250 Cb 0.88 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1pl6 n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pl6 n GLY 251 N 2.83 1.12 3.72 3.38 0.00 -1.26 -4.57 105.19 110.41 1pl6 n GLY 251 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1pl6 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 s ALA 252 N -3.76 3.21 0.22 4.61 0.00 -1.26 -3.76 121.76 121.02 1pl6 s ALA 252 Ca 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 51.96 52.36 1pl6 s ALA 252 Cb 0.00 -3.26 0.36 0.00 0.00 0.00 0.00 23.12 20.22 1pl6 s ALA 252 CO 0.00 -0.17 1.69 1.49 0.00 0.00 0.00 175.76 178.78 1pl6 h GLU 253 N 6.54 0.24 -0.38 0.00 4.81 -1.96 -0.32 114.58 123.52 1pl6 h GLU 253 Ca -0.41 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1pl6 h GLU 253 Cb 1.21 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1pl6 h GLU 253 CO 0.74 0.16 0.20 0.00 -0.73 0.00 0.00 179.01 179.38 1pl6 h ALA 254 N 1.54 1.65 -0.20 2.92 0.00 -1.93 -0.62 119.26 122.62 1pl6 h ALA 254 Ca 0.35 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 1pl6 h ALA 254 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pl6 h ALA 254 CO -0.46 0.30 -0.67 1.03 0.00 0.00 0.00 179.25 179.45 1pl6 h SER 255 N 0.52 0.89 -0.43 0.00 0.87 -1.50 -0.83 113.55 113.08 1pl6 h SER 255 Ca 0.13 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 1pl6 h SER 255 Cb 0.02 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1pl6 h SER 255 CO -0.02 1.32 0.21 0.40 -0.53 0.00 0.00 176.83 178.21 1pl6 h ILE 256 N 0.56 1.17 -0.78 2.23 2.04 -0.73 -0.20 117.51 121.80 1pl6 h ILE 256 Ca -0.02 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1pl6 h ILE 256 Cb 1.28 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1pl6 h ILE 256 CO 0.14 0.19 0.51 1.56 0.00 0.00 0.00 178.15 180.55 1pl6 h GLN 257 N 0.55 1.03 -0.80 2.37 4.20 -1.00 -1.63 115.11 119.82 1pl6 h GLN 257 Ca 0.15 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1pl6 h GLN 257 Cb 0.11 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1pl6 h GLN 257 CO -0.02 0.69 0.42 0.00 -0.67 0.00 0.00 178.83 179.25 1pl6 h ALA 258 N 1.28 1.23 -0.32 3.87 0.00 -0.70 -1.86 119.26 122.76 1pl6 h ALA 258 Ca 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1pl6 h ALA 258 Cb -0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1pl6 h ALA 258 CO -0.06 0.61 -0.03 0.78 0.00 0.00 0.00 179.25 180.55 1pl6 h GLY 259 N 1.16 0.55 0.80 0.00 0.00 -0.16 0.17 103.07 105.58 1pl6 h GLY 259 Ca 0.28 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1pl6 h GLY 259 CO -0.04 0.31 -0.04 -2.22 0.00 0.00 0.00 176.54 174.55 1pl6 h ILE 260 N 0.49 1.28 -0.08 2.60 2.04 -0.65 -2.09 117.51 121.10 1pl6 h ILE 260 Ca 0.10 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 1pl6 h ILE 260 Cb 0.37 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1pl6 h ILE 260 CO 0.02 0.30 -0.35 1.88 0.00 0.00 0.00 178.15 180.00 1pl6 h TYR 261 N 0.08 0.17 0.05 1.37 0.99 -0.99 -3.28 116.97 115.36 1pl6 h TYR 261 Ca 0.05 -0.04 -0.25 0.00 2.00 0.00 0.00 58.73 60.49 1pl6 h TYR 261 Cb 0.48 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 1pl6 h TYR 261 CO 0.05 0.49 -1.23 0.00 -0.00 0.00 0.00 178.16 177.46 1pl6 h ALA 262 N 1.51 0.32 -2.73 3.88 0.00 -0.58 -3.47 119.26 118.19 1pl6 h ALA 262 Ca 0.02 -1.00 -0.52 0.00 0.00 0.00 0.00 54.91 53.40 1pl6 h ALA 262 Cb 0.69 0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.55 1pl6 h ALA 262 CO 0.05 1.20 0.67 0.99 0.00 0.00 0.00 179.25 182.16 1pl6 s THR 263 N -2.67 3.00 0.39 0.00 2.01 -0.79 -3.86 115.64 113.72 1pl6 s THR 263 Ca -0.03 0.86 -0.27 0.00 0.31 0.00 0.00 61.69 62.57 1pl6 s THR 263 Cb 0.08 -3.55 -0.10 0.00 0.01 0.00 0.00 72.50 68.95 1pl6 s THR 263 CO 0.84 0.15 1.40 -0.60 -0.69 0.00 0.00 174.62 175.72 1pl6 s ARG 264 N -0.52 4.02 0.27 4.92 3.52 -0.13 -4.89 118.95 126.15 1pl6 s ARG 264 Ca 0.55 2.39 -0.29 0.00 -0.13 0.00 0.00 55.73 58.25 1pl6 s ARG 264 Cb -0.38 -2.87 -0.14 0.00 -1.56 0.00 0.00 34.95 30.00 1pl6 s ARG 264 CO 0.42 -0.53 1.14 0.43 -0.81 0.00 0.00 175.30 175.95 1pl6 n SER 265 N 0.30 1.74 0.00 -2.12 7.64 -1.26 -0.16 113.62 119.75 1pl6 n SER 265 Ca 0.02 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1pl6 n SER 265 Cb 0.41 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1pl6 n SER 265 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pl6 n GLY 266 N 1.44 1.47 0.00 0.23 0.00 0.28 -4.96 105.19 103.64 1pl6 n GLY 266 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1pl6 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pl6 n GLY 267 N -2.00 -0.16 2.91 -0.02 0.00 0.77 -4.81 105.19 101.88 1pl6 n GLY 267 Ca 0.00 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.09 1pl6 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pl6 s THR 268 N 0.07 0.37 -0.28 2.61 2.01 -0.70 -1.31 115.64 118.42 1pl6 s THR 268 Ca 0.00 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 1pl6 s THR 268 Cb 0.00 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.15 1pl6 s THR 268 CO 0.00 0.14 0.05 -0.22 -0.69 0.00 0.00 174.62 173.90 1pl6 s LEU 269 N 0.38 3.62 -0.22 4.42 2.96 0.10 -1.14 118.68 128.80 1pl6 s LEU 269 Ca -0.04 -0.66 -0.11 0.00 -0.22 0.00 0.00 54.13 53.10 1pl6 s LEU 269 Cb -0.08 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1pl6 s LEU 269 CO -0.00 -0.15 0.18 -0.69 -1.32 0.00 0.00 176.35 174.36 1pl6 s VAL 270 N 1.48 5.36 -0.46 1.68 1.01 0.82 -0.96 120.40 129.33 1pl6 s VAL 270 Ca 0.03 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 1pl6 s VAL 270 Cb -0.17 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1pl6 s VAL 270 CO 0.01 0.36 0.38 -0.76 0.00 0.00 0.00 175.10 175.09 1pl6 s LEU 271 N 0.87 5.52 -0.23 3.92 1.43 0.46 -0.35 118.68 130.30 1pl6 s LEU 271 Ca 0.09 -1.24 -0.09 0.00 -1.03 0.00 0.00 54.13 51.86 1pl6 s LEU 271 Cb -0.13 -2.18 -0.11 0.00 0.03 0.00 0.00 46.19 43.80 1pl6 s LEU 271 CO 0.03 -0.61 -0.28 0.52 0.23 0.00 0.00 176.35 176.24 1pl6 n VAL 272 N 5.19 1.29 -1.82 -1.59 0.31 -0.34 -2.20 118.33 119.18 1pl6 n VAL 272 Ca -0.12 -0.37 -0.39 0.00 -0.01 0.00 0.00 64.34 63.45 1pl6 n VAL 272 Cb 0.44 -1.70 0.02 0.00 -0.91 0.00 0.00 33.84 31.69 1pl6 n VAL 272 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1pl6 s GLY 273 N -5.59 2.91 -0.19 2.92 0.00 -0.30 -4.91 107.32 102.16 1pl6 s GLY 273 Ca -0.32 1.40 -0.14 0.00 0.00 0.00 0.00 44.72 45.65 1pl6 s GLY 273 CO 0.44 1.98 0.32 1.08 0.00 0.00 0.00 173.10 176.91 1pl6 s LEU 274 N -2.94 4.18 0.00 0.66 2.01 -1.26 -4.26 118.68 117.08 1pl6 s LEU 274 Ca 0.64 0.45 0.00 0.00 0.01 0.00 0.00 54.13 55.23 1pl6 s LEU 274 Cb -0.42 -2.39 0.00 0.00 0.01 0.00 0.00 46.19 43.39 1pl6 s LEU 274 CO 0.53 0.02 0.00 0.61 1.01 0.00 0.00 176.35 178.52 1pl6 n GLY 275 N 3.76 5.30 3.73 -3.19 0.00 -1.25 -4.53 105.19 109.02 1pl6 n GLY 275 Ca -0.11 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 1pl6 n GLY 275 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pl6 s SER 276 N 0.87 2.72 0.00 1.61 0.01 -1.26 -5.12 113.70 112.52 1pl6 s SER 276 Ca 0.00 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1pl6 s SER 276 Cb 0.00 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.84 1pl6 s SER 276 CO 0.00 -3.04 0.38 1.21 0.41 0.00 0.00 173.24 172.20 1pl6 n GLU 277 N -4.07 0.41 0.00 12.44 2.13 -1.26 -5.14 120.64 125.14 1pl6 n GLU 277 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1pl6 n GLU 277 Cb 0.59 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 31.26 1pl6 n GLU 277 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1pl6 n THR 279 N -0.37 0.00 -3.78 6.31 -1.04 -1.26 -5.29 114.28 108.85 1pl6 n THR 279 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1pl6 n THR 279 Cb 0.02 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.41 1pl6 n THR 279 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1pl6 s THR 280 N -0.90 4.60 0.06 12.58 2.01 -1.26 -5.08 115.64 127.66 1pl6 s THR 280 Ca 0.00 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 1pl6 s THR 280 Cb 0.00 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 1pl6 s THR 280 CO 0.00 0.34 0.06 0.68 -0.69 0.00 0.00 174.62 175.01 1pl6 s VAL 281 N 1.40 0.19 -1.47 3.82 -7.23 -1.26 -4.92 120.40 110.93 1pl6 s VAL 281 Ca 0.06 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 58.59 1pl6 s VAL 281 Cb -0.15 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.40 1pl6 s VAL 281 CO 0.05 -0.85 2.45 -0.81 -0.31 0.00 0.00 175.10 175.63 1pl6 n PRO 282 N 0.08 3.53 -0.25 4.82 -0.04 -1.26 -4.72 135.00 137.16 1pl6 n PRO 282 Ca -0.15 -2.74 0.05 0.00 -0.04 0.00 0.00 63.50 60.62 1pl6 n PRO 282 Cb 0.61 -2.97 0.18 0.00 -0.04 0.00 0.00 33.50 31.29 1pl6 n PRO 282 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1pl6 h LEU 283 N 7.98 0.17 -0.73 1.53 3.38 -2.00 -1.46 115.31 124.17 1pl6 h LEU 283 Ca 0.67 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.85 1pl6 h LEU 283 Cb 0.47 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 1pl6 h LEU 283 CO 1.75 0.05 0.38 0.25 0.09 0.00 0.00 178.44 180.96 1pl6 h LEU 284 N 0.37 0.50 -1.14 1.67 5.85 -1.99 0.18 115.31 120.75 1pl6 h LEU 284 Ca 0.40 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.21 1pl6 h LEU 284 Cb 0.64 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1pl6 h LEU 284 CO -0.43 0.29 0.59 -0.74 -0.34 0.00 0.00 178.44 177.80 1pl6 h HIS 285 N 0.64 1.09 0.07 1.25 2.76 -1.66 0.10 115.15 119.40 1pl6 h HIS 285 Ca 0.36 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1pl6 h HIS 285 Cb 0.37 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1pl6 h HIS 285 CO -0.10 0.66 -0.03 0.00 -1.30 0.00 0.00 177.93 177.16 1pl6 h ALA 286 N 1.47 -0.10 -0.39 5.26 0.00 -1.24 -3.26 119.26 121.00 1pl6 h ALA 286 Ca 0.34 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1pl6 h ALA 286 Cb -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1pl6 h ALA 286 CO -0.09 -0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.08 1pl6 h ALA 287 N -0.03 0.45 0.00 0.00 0.00 -0.84 -0.56 119.26 118.27 1pl6 h ALA 287 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pl6 h ALA 287 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pl6 h ALA 287 CO 0.02 -0.27 0.00 1.51 0.00 0.00 0.00 179.25 180.51 1pl6 n ILE 288 N -5.03 0.87 -0.19 0.00 0.13 0.01 -1.71 119.36 113.45 1pl6 n ILE 288 Ca 0.02 0.39 0.05 0.00 -1.10 0.00 0.00 62.75 62.10 1pl6 n ILE 288 Cb 0.15 -1.35 0.13 0.00 -0.84 0.00 0.00 39.64 37.74 1pl6 n ILE 288 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1pl6 n ARG 289 N -2.29 2.89 -3.86 9.51 1.74 -0.84 -4.99 116.66 118.83 1pl6 n ARG 289 Ca 0.01 -2.00 -0.28 0.00 -0.77 0.00 0.00 57.85 54.81 1pl6 n ARG 289 Cb 0.17 -1.25 0.03 0.00 -1.02 0.00 0.00 32.46 30.39 1pl6 n ARG 289 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pl6 n GLU 290 N 0.30 -5.39 -3.08 5.56 1.02 -0.69 -0.56 120.64 117.80 1pl6 n GLU 290 Ca 0.10 0.60 -0.43 0.00 -0.02 0.00 0.00 57.16 57.42 1pl6 n GLU 290 Cb 0.42 -5.40 -0.06 0.00 -0.02 0.00 0.00 31.44 26.37 1pl6 n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pl6 s VAL 291 N -3.40 4.80 0.39 2.62 1.01 -0.29 -2.56 120.40 122.97 1pl6 s VAL 291 Ca 0.50 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.45 1pl6 s VAL 291 Cb -0.25 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 1pl6 s VAL 291 CO 0.83 -0.59 1.05 -1.81 0.00 0.00 0.00 175.10 174.58 1pl6 s ASP 292 N 2.00 6.81 -0.31 3.32 1.01 -0.43 -4.43 116.67 124.64 1pl6 s ASP 292 Ca 0.24 2.06 -0.01 0.00 0.71 0.00 0.00 52.55 55.55 1pl6 s ASP 292 Cb -0.14 -2.59 0.06 0.00 1.01 0.00 0.00 42.92 41.26 1pl6 s ASP 292 CO 0.19 -0.46 0.01 -0.63 0.21 0.00 0.00 175.17 174.49 1pl6 s ILE 293 N -1.61 2.94 -0.09 0.77 1.01 -1.26 0.01 121.20 122.97 1pl6 s ILE 293 Ca 0.56 -1.48 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1pl6 s ILE 293 Cb -0.23 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 1pl6 s ILE 293 CO 0.29 -0.16 -0.24 -0.54 0.00 0.00 0.00 174.94 174.29 1pl6 s LYS 294 N 1.22 2.93 0.61 2.79 1.02 -0.13 -5.00 119.74 123.19 1pl6 s LYS 294 Ca -0.04 -0.86 -0.03 0.00 0.02 0.00 0.00 55.97 55.05 1pl6 s LYS 294 Cb -0.20 -2.24 0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1pl6 s LYS 294 CO -0.02 0.20 0.89 0.20 -0.92 0.00 0.00 175.35 175.70 1pl6 s GLY 295 N 0.29 1.71 -0.03 -3.33 0.00 -1.26 -0.40 107.32 104.30 1pl6 s GLY 295 Ca -0.17 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.55 1pl6 s GLY 295 CO 0.08 -0.70 -0.12 0.14 0.00 0.00 0.00 173.10 172.50 1pl6 s VAL 296 N -2.99 1.02 -0.46 1.40 1.01 -0.93 -4.82 120.40 114.62 1pl6 s VAL 296 Ca 0.57 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1pl6 s VAL 296 Cb -0.11 -0.88 0.14 0.00 0.00 0.00 0.00 36.38 35.53 1pl6 s VAL 296 CO 0.42 0.30 0.26 0.12 0.00 0.00 0.00 175.10 176.20 1pl6 s PHE 297 N 0.07 2.23 0.00 5.22 5.36 -1.26 -4.86 117.98 124.74 1pl6 s PHE 297 Ca -0.02 -2.59 0.00 0.00 -0.96 0.00 0.00 56.93 53.36 1pl6 s PHE 297 Cb -0.09 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 1pl6 s PHE 297 CO 0.01 -0.77 0.00 0.54 -1.46 0.00 0.00 175.22 173.54 1pl6 n ARG 298 N 3.37 0.00 -3.57 10.12 1.74 -1.26 -4.85 116.66 122.22 1pl6 n ARG 298 Ca 0.09 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.20 1pl6 n ARG 298 Cb 0.35 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.78 1pl6 n ARG 298 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1pl6 s TYR 299 N 0.00 -0.00 -0.21 -1.55 -0.85 -1.26 -4.49 117.35 108.99 1pl6 s TYR 299 Ca 0.00 -0.00 -0.21 0.00 -0.52 0.00 0.00 57.07 56.34 1pl6 s TYR 299 Cb 0.00 0.50 0.06 0.00 0.38 0.00 0.00 41.96 42.90 1pl6 s TYR 299 CO 0.00 -0.00 0.59 0.00 -1.52 0.00 0.00 175.55 174.62 1pl6 n ASN 301 N 2.64 -3.79 -0.00 0.00 3.02 -1.26 -4.93 115.26 110.94 1pl6 n ASN 301 Ca -0.14 -0.65 0.02 0.00 -0.03 0.00 0.00 54.58 53.78 1pl6 n ASN 301 Cb 0.56 -4.72 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 1pl6 n ASN 301 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1pl6 n THR 302 N -4.54 0.00 0.09 3.41 -2.24 -1.26 -4.76 114.28 104.98 1pl6 n THR 302 Ca -0.14 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1pl6 n THR 302 Cb 0.61 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 1pl6 n THR 302 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 1pl6 h TRP 303 N 0.00 -0.18 -0.97 4.78 6.55 -1.94 0.06 115.95 124.24 1pl6 h TRP 303 Ca 0.00 -0.00 0.06 0.00 0.95 0.00 0.00 58.89 59.89 1pl6 h TRP 303 Cb 0.19 0.06 -0.06 0.00 -0.86 0.00 0.00 29.16 28.49 1pl6 h TRP 303 CO 0.00 0.04 0.63 -1.35 -1.05 0.00 0.00 178.44 176.72 1pl6 h PRO 304 N -0.38 1.12 -0.24 0.49 0.11 -1.99 -0.01 132.00 131.10 1pl6 h PRO 304 Ca -0.02 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 1pl6 h PRO 304 Cb 0.30 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1pl6 h PRO 304 CO 0.03 0.74 -0.03 0.28 -0.21 0.00 0.00 178.00 178.81 1pl6 h VAL 305 N 1.15 1.27 -0.60 3.15 2.07 -1.83 -1.34 116.25 120.12 1pl6 h VAL 305 Ca 0.41 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1pl6 h VAL 305 Cb 0.14 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1pl6 h VAL 305 CO -0.15 0.30 0.36 0.00 0.02 0.00 0.00 177.57 178.10 1pl6 h ALA 306 N 0.78 0.79 -0.76 1.67 0.00 -0.49 -2.33 119.26 118.92 1pl6 h ALA 306 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pl6 h ALA 306 Cb 0.47 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1pl6 h ALA 306 CO 0.02 0.08 0.45 0.82 0.00 0.00 0.00 179.25 180.61 1pl6 h ILE 307 N 0.70 1.22 0.00 0.00 2.04 -0.85 -0.95 117.51 119.66 1pl6 h ILE 307 Ca 0.25 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1pl6 h ILE 307 Cb 0.06 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1pl6 h ILE 307 CO -0.12 0.23 0.00 -1.20 0.00 0.00 0.00 178.15 177.06 1pl6 n SER 308 N -4.49 0.65 0.00 1.72 7.64 -0.52 -0.96 113.62 117.67 1pl6 n SER 308 Ca 0.07 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1pl6 n SER 308 Cb 0.06 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1pl6 n SER 308 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1pl6 n LEU 310 N 0.80 0.00 0.15 -3.43 4.77 -0.36 -1.72 117.00 117.20 1pl6 n LEU 310 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1pl6 n LEU 310 Cb 0.11 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.64 1pl6 n LEU 310 CO 0.00 0.00 0.91 0.00 -1.33 0.00 0.00 177.39 176.97 1pl6 h ALA 311 N 0.00 1.59 -0.12 -1.18 0.00 -1.30 -1.76 119.26 116.49 1pl6 h ALA 311 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1pl6 h ALA 311 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1pl6 h ALA 311 CO 0.00 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1pl6 n SER 312 N -4.31 1.91 -3.19 0.00 3.41 -0.70 -4.93 113.62 105.81 1pl6 n SER 312 Ca -0.01 -1.69 -0.23 0.00 -0.26 0.00 0.00 58.87 56.68 1pl6 n SER 312 Cb 0.24 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1pl6 n SER 312 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pl6 n LYS 313 N 0.48 -6.00 0.14 4.33 4.76 -0.66 -4.89 118.16 116.32 1pl6 n LYS 313 Ca 0.17 0.87 0.12 0.00 -2.87 0.00 0.00 58.31 56.61 1pl6 n LYS 313 Cb 0.39 -5.78 0.15 0.00 -1.84 0.00 0.00 35.03 27.95 1pl6 n LYS 313 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1pl6 h SER 314 N -1.87 0.00 -4.54 4.39 0.02 -1.88 -3.46 113.55 106.22 1pl6 h SER 314 Ca -0.54 -0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.20 1pl6 h SER 314 Cb 1.36 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.67 1pl6 h SER 314 CO 0.56 0.02 -0.61 0.54 -1.14 0.00 0.00 176.83 176.20 1pl6 s VAL 315 N -3.24 0.06 -0.32 2.27 0.11 -1.26 -4.85 120.40 113.18 1pl6 s VAL 315 Ca 0.05 -0.52 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1pl6 s VAL 315 Cb 0.09 -0.26 0.09 0.00 -1.53 0.00 0.00 36.38 34.77 1pl6 s VAL 315 CO 0.71 -0.28 0.03 0.21 -3.33 0.00 0.00 175.10 172.43 1pl6 s ASN 316 N -0.90 4.58 0.00 3.54 2.47 -1.26 -4.74 114.94 118.63 1pl6 s ASN 316 Ca -0.10 -1.94 0.24 0.00 0.42 0.00 0.00 52.86 51.48 1pl6 s ASN 316 Cb -0.06 -1.50 0.25 0.00 -1.45 0.00 0.00 41.25 38.49 1pl6 s ASN 316 CO 0.00 -0.35 1.23 1.33 -3.72 0.00 0.00 177.10 175.60 1pl6 n VAL 317 N 4.37 0.00 -0.36 -5.21 0.24 -1.26 -4.46 118.33 111.66 1pl6 n VAL 317 Ca -0.00 -0.01 0.10 0.00 -2.04 0.00 0.00 64.34 62.39 1pl6 n VAL 317 Cb 0.42 0.55 0.28 0.00 -1.47 0.00 0.00 33.84 33.62 1pl6 n VAL 317 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1pl6 h LYS 318 N 0.13 0.85 0.00 7.34 1.57 -1.98 -0.94 116.57 123.55 1pl6 h LYS 318 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pl6 h LYS 318 Cb 0.51 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1pl6 h LYS 318 CO 0.00 0.56 0.06 -1.35 -0.57 0.00 0.00 179.45 178.15 1pl6 h PRO 319 N 0.88 0.00 0.00 3.15 0.11 -2.03 -1.24 132.00 132.87 1pl6 h PRO 319 Ca 0.54 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.60 1pl6 h PRO 319 Cb 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1pl6 h PRO 319 CO -0.33 0.00 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.18 1pl6 h LEU 320 N 0.00 0.00 -8.98 2.35 3.38 -1.49 -3.43 115.31 107.14 1pl6 h LEU 320 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1pl6 h LEU 320 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1pl6 h LEU 320 CO 0.00 0.21 0.73 -0.69 0.09 0.00 0.00 178.44 178.78 1pl6 s VAL 321 N -3.57 4.62 -0.02 1.22 1.01 -0.47 -1.07 120.40 122.11 1pl6 s VAL 321 Ca 0.01 1.70 0.15 0.00 0.00 0.00 0.00 61.98 63.84 1pl6 s VAL 321 Cb 0.10 -4.32 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 1pl6 s VAL 321 CO 0.64 -0.34 0.32 0.35 0.00 0.00 0.00 175.10 176.06 1pl6 n THR 322 N 5.64 0.01 -3.65 3.92 -2.24 -0.15 -4.91 114.28 112.90 1pl6 n THR 322 Ca 0.10 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 1pl6 n THR 322 Cb 0.47 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1pl6 n THR 322 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pl6 s HIS 323 N -3.00 -0.30 -0.07 4.78 2.46 -1.20 -4.97 115.29 113.00 1pl6 s HIS 323 Ca -0.05 0.28 -0.04 0.00 0.47 0.00 0.00 55.06 55.72 1pl6 s HIS 323 Cb 0.09 0.24 0.03 0.00 -0.13 0.00 0.00 32.58 32.82 1pl6 s HIS 323 CO 0.60 -0.58 0.15 -0.98 -2.47 0.00 0.00 174.74 171.46 1pl6 s ARG 324 N -2.45 0.12 0.06 2.88 1.70 -1.26 -4.32 118.95 115.68 1pl6 s ARG 324 Ca -0.05 0.34 0.04 0.00 -0.47 0.00 0.00 55.73 55.59 1pl6 s ARG 324 Cb -0.01 -0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.23 1pl6 s ARG 324 CO -0.02 -0.13 -0.12 -0.06 -1.08 0.00 0.00 175.30 173.89 1pl6 s PHE 325 N 0.91 1.00 0.64 5.89 0.40 -1.26 -5.02 117.98 120.55 1pl6 s PHE 325 Ca -0.07 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.64 1pl6 s PHE 325 Cb -0.09 -0.57 -0.01 0.00 0.51 0.00 0.00 43.02 42.86 1pl6 s PHE 325 CO -0.05 0.00 1.07 -1.25 0.70 0.00 0.00 175.22 175.70 1pl6 s PRO 326 N -1.70 3.03 0.29 0.24 0.04 -1.26 0.13 135.00 135.77 1pl6 s PRO 326 Ca -0.05 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.22 1pl6 s PRO 326 Cb -0.10 -1.99 0.73 0.00 0.04 0.00 0.00 34.50 33.17 1pl6 s PRO 326 CO 0.02 -1.04 1.65 1.25 0.04 0.00 0.00 177.00 178.91 1pl6 h LEU 327 N 0.00 0.02 -2.68 -3.56 5.85 -1.22 0.82 115.31 114.56 1pl6 h LEU 327 Ca -0.46 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1pl6 h LEU 327 Cb 1.23 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1pl6 h LEU 327 CO 0.56 -0.15 0.09 -0.33 -0.34 0.00 0.00 178.44 178.26 1pl6 h GLU 328 N 0.21 0.00 -0.71 1.25 3.07 -1.90 -0.44 114.58 116.06 1pl6 h GLU 328 Ca 0.56 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.20 1pl6 h GLU 328 Cb 1.14 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.91 1pl6 h GLU 328 CO -0.65 0.00 0.26 1.63 -1.40 0.00 0.00 179.01 178.85 1pl6 n LYS 329 N -2.99 3.48 -0.35 2.33 5.02 0.28 -4.63 118.16 121.30 1pl6 n LYS 329 Ca -0.03 -3.08 0.07 0.00 -2.02 0.00 0.00 58.31 53.25 1pl6 n LYS 329 Cb 0.15 -2.17 0.23 0.00 -0.02 0.00 0.00 35.03 33.22 1pl6 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pl6 h ALA 330 N 2.42 1.47 -0.50 7.82 0.00 -1.16 -0.54 119.26 128.76 1pl6 h ALA 330 Ca 0.28 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1pl6 h ALA 330 Cb 2.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 1pl6 h ALA 330 CO 0.72 0.19 0.33 -0.07 0.00 0.00 0.00 179.25 180.42 1pl6 h LEU 331 N 0.94 0.57 -1.04 0.00 4.07 -1.85 0.67 115.31 118.68 1pl6 h LEU 331 Ca 0.49 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.37 1pl6 h LEU 331 Cb 0.50 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1pl6 h LEU 331 CO -0.27 0.41 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.13 1pl6 h GLU 332 N 0.68 0.64 -0.63 1.13 3.07 -1.68 -1.50 114.58 116.30 1pl6 h GLU 332 Ca 0.19 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 1pl6 h GLU 332 Cb -0.07 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 1pl6 h GLU 332 CO -0.04 0.69 0.06 0.00 -1.40 0.00 0.00 179.01 178.32 1pl6 h ALA 333 N 1.36 0.84 -0.17 3.43 0.00 -0.33 -1.13 119.26 123.26 1pl6 h ALA 333 Ca 0.12 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1pl6 h ALA 333 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pl6 h ALA 333 CO 0.02 0.63 -0.49 0.74 0.00 0.00 0.00 179.25 180.15 1pl6 h PHE 334 N 0.97 0.57 -0.12 0.00 -1.00 -0.56 -1.52 116.94 115.28 1pl6 h PHE 334 Ca 0.19 -0.18 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 1pl6 h PHE 334 Cb 0.48 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1pl6 h PHE 334 CO 0.04 0.86 -0.48 0.93 -1.61 0.00 0.00 178.31 178.05 1pl6 h GLU 335 N 0.37 0.30 -0.44 1.51 4.39 -1.12 -1.68 114.58 117.92 1pl6 h GLU 335 Ca 0.02 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 1pl6 h GLU 335 Cb 0.99 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1pl6 h GLU 335 CO 0.09 0.72 -0.15 1.15 -1.16 0.00 0.00 179.01 179.66 1pl6 h THR 336 N 0.24 1.26 -0.22 1.13 2.02 -0.96 -2.22 112.91 114.17 1pl6 h THR 336 Ca 0.01 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1pl6 h THR 336 Cb 0.94 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1pl6 h THR 336 CO 0.08 0.43 0.11 0.15 0.37 0.00 0.00 175.52 176.65 1pl6 h PHE 337 N 0.74 0.31 -0.60 3.16 3.57 -0.90 -2.69 116.94 120.54 1pl6 h PHE 337 Ca 0.11 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1pl6 h PHE 337 Cb 0.66 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1pl6 h PHE 337 CO 0.04 0.31 0.40 -0.22 -2.23 0.00 0.00 178.31 176.60 1pl6 h LYS 338 N 0.23 0.59 0.00 1.11 3.64 -1.09 -0.13 116.57 120.93 1pl6 h LYS 338 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1pl6 h LYS 338 Cb 0.11 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1pl6 h LYS 338 CO -0.01 0.39 0.00 1.63 -2.27 0.00 0.00 179.45 179.19 1pl6 n LYS 339 N -4.47 0.06 -0.41 1.90 4.76 -0.85 -4.80 118.16 114.34 1pl6 n LYS 339 Ca 0.08 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1pl6 n LYS 339 Cb 0.21 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1pl6 n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pl6 n GLY 340 N -0.87 0.55 3.81 0.72 0.00 -0.06 -4.95 105.19 104.38 1pl6 n GLY 340 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1pl6 n GLY 340 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pl6 s LEU 341 N 0.00 4.52 0.00 0.99 2.96 -1.26 -4.89 118.68 121.00 1pl6 s LEU 341 Ca 0.00 1.27 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 1pl6 s LEU 341 Cb 0.00 -2.94 0.00 0.00 0.50 0.00 0.00 46.19 43.75 1pl6 s LEU 341 CO 0.00 0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.90 1pl6 n GLY 342 N 1.65 -3.05 0.00 7.98 0.00 -1.26 -4.77 105.19 105.73 1pl6 n GLY 342 Ca -0.10 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1pl6 n GLY 342 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pl6 n LEU 343 N 0.00 0.00 -4.69 0.99 7.94 -1.26 -5.06 117.00 114.92 1pl6 n LEU 343 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1pl6 n LEU 343 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1pl6 n LEU 343 CO 0.00 0.00 0.47 -0.75 -1.11 0.00 0.00 177.39 176.00 1pl6 s LYS 344 N 0.92 4.36 0.45 1.96 2.47 -0.24 -4.87 119.74 124.79 1pl6 s LYS 344 Ca 0.00 0.91 0.04 0.00 -1.56 0.00 0.00 55.97 55.35 1pl6 s LYS 344 Cb 0.00 -3.51 0.04 0.00 -1.46 0.00 0.00 37.83 32.90 1pl6 s LYS 344 CO 0.00 -0.11 0.32 -0.89 0.16 0.00 0.00 175.35 174.83 1pl6 n ILE 345 N 4.23 0.00 -3.64 5.43 5.41 -1.26 -0.98 119.36 128.55 1pl6 n ILE 345 Ca 0.01 -1.81 -0.05 0.00 1.00 0.00 0.00 62.75 61.89 1pl6 n ILE 345 Cb 0.50 -0.09 -0.07 0.00 -0.71 0.00 0.00 39.64 39.28 1pl6 n ILE 345 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1pl6 s LEU 347 N 0.00 -0.80 -0.41 1.39 1.43 0.63 -0.90 118.68 120.02 1pl6 s LEU 347 Ca 0.25 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.52 1pl6 s LEU 347 Cb -0.02 2.17 0.05 0.00 0.03 0.00 0.00 46.19 48.42 1pl6 s LEU 347 CO 0.16 -0.20 0.26 -0.54 0.23 0.00 0.00 176.35 176.25 1pl6 s LYS 348 N 1.55 2.78 0.00 1.70 -0.14 0.12 -1.25 119.74 124.51 1pl6 s LYS 348 Ca -0.10 -1.24 0.25 0.00 -1.36 0.00 0.00 55.97 53.52 1pl6 s LYS 348 Cb -0.05 -3.83 0.55 0.00 -1.68 0.00 0.00 37.83 32.83 1pl6 s LYS 348 CO -0.18 -0.84 1.44 0.00 -0.76 0.00 0.00 175.35 175.01 1pl6 s ASP 350 N -3.00 5.74 0.55 0.00 -1.08 -1.25 -4.73 116.67 112.91 1pl6 s ASP 350 Ca 0.11 -1.41 0.24 0.00 -0.52 0.00 0.00 52.55 50.97 1pl6 s ASP 350 Cb 0.18 -2.03 1.50 0.00 -1.46 0.00 0.00 42.92 41.11 1pl6 s ASP 350 CO 0.69 -0.54 2.12 -0.65 0.52 0.00 0.00 175.17 177.31 1pl6 h PRO 351 N 8.47 0.00 0.00 4.34 0.11 -1.97 -1.06 132.00 141.89 1pl6 h PRO 351 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1pl6 h PRO 351 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pl6 h PRO 351 CO 0.77 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 1pl6 n SER 352 N -4.17 0.70 -3.30 -2.05 3.41 -1.26 -4.56 113.62 102.38 1pl6 n SER 352 Ca 0.01 0.61 -0.08 0.00 -0.26 0.00 0.00 58.87 59.14 1pl6 n SER 352 Cb 0.27 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 1pl6 n SER 352 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pl6 s ASP 353 N -4.31 0.27 0.00 4.04 2.15 -0.40 -5.00 116.67 113.42 1pl6 s ASP 353 Ca 0.08 -0.25 0.22 0.00 0.43 0.00 0.00 52.55 53.04 1pl6 s ASP 353 Cb 0.11 1.15 0.48 0.00 -0.30 0.00 0.00 42.92 44.37 1pl6 s ASP 353 CO 0.51 -0.34 1.43 0.00 -0.17 0.00 0.00 175.17 176.59 1pl6 n GLN 354 N 5.36 2.55 -1.89 4.34 1.13 -1.25 -4.50 117.38 123.13 1pl6 n GLN 354 Ca 0.00 -2.38 -0.29 0.00 -1.94 0.00 0.00 57.00 52.39 1pl6 n GLN 354 Cb 0.50 -1.52 0.07 0.00 0.11 0.00 0.00 30.24 29.40 1pl6 n GLN 354 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1pl6 s ASN 355 N -1.32 4.89 0.00 1.08 0.02 -1.26 -5.02 114.94 113.33 1pl6 s ASN 355 Ca 0.41 0.93 0.00 0.00 -1.02 0.00 0.00 52.86 53.18 1pl6 s ASN 355 Cb 0.23 -1.56 0.00 0.00 0.02 0.00 0.00 41.25 39.94 1pl6 s ASN 355 CO 0.31 -1.68 0.46 -2.65 0.02 0.00 0.00 177.10 173.57