#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 2.76 0.65 0.00 0.00 -1.26 -5.01 121.76 118.90 1pl6 s ALA 2 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.80 1pl6 s ALA 2 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1pl6 s ALA 2 CO 0.00 -1.12 1.12 0.00 0.00 0.00 0.00 175.76 175.76 1pl6 n ALA 3 N -3.05 0.57 -1.79 0.00 0.00 -1.26 -4.92 120.51 110.06 1pl6 n ALA 3 Ca 0.07 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1pl6 n ALA 3 Cb 0.54 -2.22 -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 -1.51 3.54 0.58 0.00 0.00 -1.26 -5.00 121.76 118.11 1pl6 s ALA 4 Ca 0.79 1.34 -0.08 0.00 0.00 0.00 0.00 51.96 54.01 1pl6 s ALA 4 Cb -0.39 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 1pl6 s ALA 4 CO 0.44 -0.75 0.94 0.15 0.00 0.00 0.00 175.76 176.54 1pl6 s LYS 5 N -1.57 3.42 0.95 0.00 3.01 -1.26 -5.06 119.74 119.24 1pl6 s LYS 5 Ca 0.52 0.44 -0.12 0.00 -1.01 0.00 0.00 55.97 55.80 1pl6 s LYS 5 Cb -0.42 -2.20 0.16 0.00 -1.01 0.00 0.00 37.83 34.37 1pl6 s LYS 5 CO 0.53 -0.51 1.10 -1.25 0.51 0.00 0.00 175.35 175.73 1pl6 s PRO 6 N -5.03 0.80 0.36 -1.68 0.04 -1.26 -5.06 135.00 123.17 1pl6 s PRO 6 Ca 0.53 0.56 0.09 0.00 0.04 0.00 0.00 61.00 62.22 1pl6 s PRO 6 Cb -0.11 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1pl6 s PRO 6 CO 0.50 -2.49 -0.04 0.54 0.04 0.00 0.00 177.00 175.55 1pl6 s ASN 7 N -3.55 3.88 -0.41 6.66 2.20 -1.26 -5.01 114.94 117.46 1pl6 s ASN 7 Ca 0.64 -1.20 0.10 0.00 -0.94 0.00 0.00 52.86 51.47 1pl6 s ASN 7 Cb -0.18 -0.40 0.33 0.00 -2.00 0.00 0.00 41.25 39.00 1pl6 s ASN 7 CO 0.57 -0.29 0.73 -3.20 -2.94 0.00 0.00 177.10 171.97 1pl6 n ASN 8 N -0.89 1.32 -4.71 3.54 5.15 -1.25 -4.67 115.26 113.75 1pl6 n ASN 8 Ca -0.05 -3.07 -0.43 0.00 -0.60 0.00 0.00 54.58 50.43 1pl6 n ASN 8 Cb 0.64 -0.62 -0.02 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 0.38 3.78 -4.10 1.20 7.94 -1.26 -1.45 117.00 123.48 1pl6 n LEU 9 Ca 0.25 1.14 -0.13 0.00 -1.11 0.00 0.00 56.01 56.16 1pl6 n LEU 9 Cb 0.60 -1.52 -0.11 0.00 0.53 0.00 0.00 43.42 42.92 1pl6 n LEU 9 CO 0.23 -0.13 -0.41 -0.44 -1.11 0.00 0.00 177.39 175.53 1pl6 s SER 10 N 0.44 1.05 -0.30 1.96 0.01 0.96 -2.61 113.70 115.21 1pl6 s SER 10 Ca 0.67 -0.67 -0.15 0.00 1.31 0.00 0.00 55.95 57.11 1pl6 s SER 10 Cb -0.57 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 1pl6 s SER 10 CO 0.48 -0.25 0.35 -0.22 0.41 0.00 0.00 173.24 174.01 1pl6 s LEU 11 N -1.96 4.21 -0.02 2.44 2.96 -0.57 -1.10 118.68 124.63 1pl6 s LEU 11 Ca -0.04 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1pl6 s LEU 11 Cb -0.06 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1pl6 s LEU 11 CO -0.00 -0.24 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.88 1pl6 s VAL 12 N 2.02 1.70 -0.25 1.68 1.01 0.14 -1.41 120.40 125.28 1pl6 s VAL 12 Ca 0.13 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1pl6 s VAL 12 Cb -0.16 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1pl6 s VAL 12 CO 0.11 0.48 0.09 0.54 0.00 0.00 0.00 175.10 176.32 1pl6 s VAL 13 N -0.40 4.50 -0.11 2.92 0.11 -1.26 -0.07 120.40 126.09 1pl6 s VAL 13 Ca 0.06 -0.11 0.21 0.00 -2.93 0.00 0.00 61.98 59.21 1pl6 s VAL 13 Cb -0.09 -3.10 -0.21 0.00 -1.53 0.00 0.00 36.38 31.44 1pl6 s VAL 13 CO 0.00 0.34 0.65 1.41 -3.33 0.00 0.00 175.10 174.17 1pl6 n HIS 14 N 4.80 0.38 -0.51 1.54 8.25 0.17 -4.32 115.22 125.53 1pl6 n HIS 14 Ca -0.16 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1pl6 n HIS 14 Cb 0.52 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 1.28 -1.72 3.64 -1.41 0.00 -1.24 -4.62 105.19 101.12 1pl6 n GLY 15 Ca -0.05 -1.11 -0.51 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.32 1.52 -1.43 1.61 -0.02 -1.26 -1.19 135.00 133.91 1pl6 n PRO 16 Ca 0.00 0.55 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 1pl6 n PRO 16 Cb 0.00 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.16 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 3.22 1.44 2.87 -1.23 0.00 0.23 -4.94 105.19 106.77 1pl6 n GLY 17 Ca 0.20 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.61 4.12 -0.12 1.61 -1.08 -0.33 -5.08 116.67 113.19 1pl6 s ASP 18 Ca 0.00 -2.96 -0.02 0.00 -0.52 0.00 0.00 52.55 49.05 1pl6 s ASP 18 Cb 0.00 -1.45 -0.03 0.00 -1.46 0.00 0.00 42.92 39.98 1pl6 s ASP 18 CO 0.00 -0.23 -0.05 -0.22 0.52 0.00 0.00 175.17 175.19 1pl6 s LEU 19 N -0.19 3.24 0.03 -1.34 2.96 -1.26 -0.66 118.68 121.46 1pl6 s LEU 19 Ca 0.18 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1pl6 s LEU 19 Cb -0.24 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1pl6 s LEU 19 CO -0.01 0.25 0.02 -0.13 -1.32 0.00 0.00 176.35 175.16 1pl6 s ARG 20 N -0.16 0.43 -0.27 1.98 0.52 0.90 -4.97 118.95 117.38 1pl6 s ARG 20 Ca 0.03 -0.69 -0.10 0.00 -0.52 0.00 0.00 55.73 54.45 1pl6 s ARG 20 Cb -0.13 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 1pl6 s ARG 20 CO 0.03 -0.09 0.15 -0.51 0.02 0.00 0.00 175.30 174.90 1pl6 s LEU 21 N -1.78 3.83 0.04 2.53 1.43 -1.26 0.23 118.68 123.71 1pl6 s LEU 21 Ca -0.10 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1pl6 s LEU 21 Cb -0.05 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1pl6 s LEU 21 CO -0.03 -0.06 0.18 -1.83 0.23 0.00 0.00 176.35 174.85 1pl6 s GLU 22 N 1.70 0.69 0.15 1.70 -1.05 -0.26 -4.91 118.70 116.72 1pl6 s GLU 22 Ca 0.07 -0.66 -0.26 0.00 -0.15 0.00 0.00 54.97 53.96 1pl6 s GLU 22 Cb -0.16 0.28 -0.08 0.00 -0.44 0.00 0.00 34.13 33.74 1pl6 s GLU 22 CO 0.08 -0.20 0.81 1.21 0.95 0.00 0.00 175.26 178.12 1pl6 s ASN 23 N -2.13 7.40 0.34 0.83 2.47 -1.26 -0.03 114.94 122.57 1pl6 s ASN 23 Ca -0.05 1.66 0.10 0.00 0.42 0.00 0.00 52.86 54.99 1pl6 s ASN 23 Cb -0.01 -2.52 -0.06 0.00 -1.45 0.00 0.00 41.25 37.21 1pl6 s ASN 23 CO -0.04 0.15 -0.10 -0.31 -3.72 0.00 0.00 177.10 173.08 1pl6 s TYR 24 N -0.88 2.40 0.79 0.43 4.12 -0.53 -4.94 117.35 118.75 1pl6 s TYR 24 Ca 0.38 -0.50 -0.11 0.00 0.02 0.00 0.00 57.07 56.87 1pl6 s TYR 24 Cb -0.23 -1.38 0.07 0.00 -1.52 0.00 0.00 41.96 38.90 1pl6 s TYR 24 CO 0.27 0.59 1.09 -2.14 0.02 0.00 0.00 175.55 175.38 1pl6 s PRO 25 N -3.61 2.14 -0.17 -1.71 0.02 -1.26 -3.97 135.00 126.44 1pl6 s PRO 25 Ca 0.32 1.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.25 1pl6 s PRO 25 Cb 0.02 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 1pl6 s PRO 25 CO 0.16 -1.72 0.71 0.42 -0.33 0.00 0.00 177.00 176.25 1pl6 s ILE 26 N -2.91 4.97 0.68 2.83 1.01 -1.26 -4.88 121.20 121.64 1pl6 s ILE 26 Ca 0.61 1.38 -0.16 0.00 0.00 0.00 0.00 60.65 62.48 1pl6 s ILE 26 Cb -0.17 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.28 1pl6 s ILE 26 CO 0.56 0.10 1.22 -2.84 0.00 0.00 0.00 174.94 173.98 1pl6 s PRO 27 N 1.86 2.44 -0.21 2.79 0.02 -1.26 -5.03 135.00 135.62 1pl6 s PRO 27 Ca 0.33 1.81 -0.01 0.00 0.02 0.00 0.00 61.00 63.15 1pl6 s PRO 27 Cb -0.16 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.51 1pl6 s PRO 27 CO 0.12 -1.61 -0.12 -2.00 -0.33 0.00 0.00 177.00 173.05 1pl6 s GLU 28 N -3.69 3.04 0.26 5.54 2.56 -1.26 -4.94 118.70 120.21 1pl6 s GLU 28 Ca 0.76 -0.82 -0.30 0.00 0.00 0.00 0.00 54.97 54.62 1pl6 s GLU 28 Cb -0.30 -2.79 -0.10 0.00 2.00 0.00 0.00 34.13 32.94 1pl6 s GLU 28 CO 0.41 -0.26 1.30 -1.25 -0.56 0.00 0.00 175.26 174.90 1pl6 s PRO 29 N 1.34 4.39 1.02 4.30 0.04 -1.26 -5.03 135.00 139.80 1pl6 s PRO 29 Ca 0.04 2.11 -0.17 0.00 0.04 0.00 0.00 61.00 63.02 1pl6 s PRO 29 Cb -0.14 -3.14 0.22 0.00 0.04 0.00 0.00 34.50 31.47 1pl6 s PRO 29 CO -0.08 -0.19 1.27 0.20 0.04 0.00 0.00 177.00 178.24 1pl6 s GLY 30 N -0.09 1.73 0.45 0.56 0.00 -1.26 -4.74 107.32 103.97 1pl6 s GLY 30 Ca 0.53 -1.13 0.24 0.00 0.00 0.00 0.00 44.72 44.35 1pl6 s GLY 30 CO 0.44 -0.34 1.81 -2.55 0.00 0.00 0.00 173.10 172.46 1pl6 h PRO 31 N -1.85 0.25 -0.34 2.90 0.11 -1.96 -1.74 132.00 129.38 1pl6 h PRO 31 Ca -0.45 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 1pl6 h PRO 31 Cb 1.25 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 1pl6 h PRO 31 CO 0.38 0.17 -0.02 0.09 -0.21 0.00 0.00 178.00 178.40 1pl6 n ASN 32 N -4.47 2.98 -4.47 -2.05 4.13 -1.26 -0.11 115.26 110.01 1pl6 n ASN 32 Ca 0.23 -3.50 -0.23 0.00 1.68 0.00 0.00 54.58 52.76 1pl6 n ASN 32 Cb 0.93 -0.61 -0.10 0.00 -1.54 0.00 0.00 39.78 38.46 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 -3.11 1.65 0.08 3.52 2.02 -0.65 -0.83 118.70 121.39 1pl6 s GLU 33 Ca 0.44 -1.84 0.07 0.00 0.02 0.00 0.00 54.97 53.65 1pl6 s GLU 33 Cb 0.38 -1.36 -0.03 0.00 0.10 0.00 0.00 34.13 33.23 1pl6 s GLU 33 CO 0.03 0.07 -0.17 0.14 0.02 0.00 0.00 175.26 175.35 1pl6 s VAL 34 N -2.87 1.40 -0.19 2.63 -7.23 -0.60 -0.31 120.40 113.23 1pl6 s VAL 34 Ca 0.31 -1.39 -0.11 0.00 -1.81 0.00 0.00 61.98 58.97 1pl6 s VAL 34 Cb 0.03 -1.30 -0.05 0.00 0.56 0.00 0.00 36.38 35.62 1pl6 s VAL 34 CO 0.14 -0.12 0.19 -0.22 -0.31 0.00 0.00 175.10 174.77 1pl6 s LEU 35 N -1.76 4.21 -0.05 1.32 2.96 0.12 -1.76 118.68 123.72 1pl6 s LEU 35 Ca 0.02 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1pl6 s LEU 35 Cb -0.10 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 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 0.47 2.77 0.00 -0.68 1.43 0.15 -0.37 118.68 122.45 1pl6 s LEU 36 Ca 0.11 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1pl6 s LEU 36 Cb -0.12 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1pl6 s LEU 36 CO 0.00 0.34 0.00 -1.14 0.23 0.00 0.00 176.35 175.79 1pl6 n ARG 37 N 2.35 1.02 0.12 1.70 0.63 0.11 -1.56 116.66 121.04 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 -1.04 -3.46 -4.70 -0.14 -0.00 -0.77 -0.95 115.22 104.17 1pl6 n HIS 39 Ca 0.00 0.83 -0.25 0.00 0.46 0.00 0.00 57.72 58.76 1pl6 n HIS 39 Cb 0.00 2.27 -0.16 0.00 -0.12 0.00 0.00 29.99 31.98 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 1.90 -0.07 0.26 0.01 -1.09 -0.94 113.70 112.19 1pl6 s SER 40 Ca 0.00 -0.31 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 1pl6 s SER 40 Cb 0.00 -0.64 0.02 0.00 0.21 0.00 0.00 66.02 65.62 1pl6 s SER 40 CO 0.00 0.10 -0.03 -0.69 0.41 0.00 0.00 173.24 173.03 1pl6 s VAL 41 N 0.25 0.54 0.28 3.43 1.01 -0.23 -1.45 120.40 124.22 1pl6 s VAL 41 Ca -0.07 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1pl6 s VAL 41 Cb -0.12 -0.62 -0.09 0.00 0.00 0.00 0.00 36.38 35.55 1pl6 s VAL 41 CO 0.02 0.26 0.75 -0.83 0.00 0.00 0.00 175.10 175.31 1pl6 s GLY 42 N 1.49 2.50 -0.14 4.51 0.00 0.63 -0.12 107.32 116.18 1pl6 s GLY 42 Ca -0.02 0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.65 1pl6 s GLY 42 CO -0.03 0.45 0.60 -0.42 0.00 0.00 0.00 173.10 173.69 1pl6 s ILE 43 N -1.75 5.08 0.06 0.90 1.01 -0.27 -4.26 121.20 121.97 1pl6 s ILE 43 Ca 0.49 1.17 0.03 0.00 0.00 0.00 0.00 60.65 62.34 1pl6 s ILE 43 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1pl6 s ILE 43 CO 0.19 0.21 0.04 0.00 0.00 0.00 0.00 174.94 175.38 1pl6 h GLY 45 N 3.61 0.00 1.16 0.00 0.00 -1.99 -0.31 103.07 105.54 1pl6 h GLY 45 Ca -0.48 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.71 1pl6 h GLY 45 CO 0.62 0.00 -0.28 1.76 0.00 0.00 0.00 176.54 178.64 1pl6 h SER 46 N 0.00 0.98 -0.36 0.19 0.02 -1.98 0.62 113.55 113.02 1pl6 h SER 46 Ca 0.33 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1pl6 h SER 46 Cb 1.37 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1pl6 h SER 46 CO -0.00 1.19 0.21 0.44 -1.14 0.00 0.00 176.83 177.52 1pl6 h ASP 47 N 0.80 0.44 -0.54 3.07 3.32 -1.43 -1.62 116.42 120.47 1pl6 h ASP 47 Ca 0.09 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1pl6 h ASP 47 Cb 0.85 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1pl6 h ASP 47 CO 0.08 0.39 0.22 0.58 -1.72 0.00 0.00 179.24 178.79 1pl6 h VAL 48 N 0.46 1.21 -0.41 -1.35 2.07 -1.29 -2.69 116.25 114.25 1pl6 h VAL 48 Ca 0.13 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1pl6 h VAL 48 Cb 0.04 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1pl6 h VAL 48 CO -0.02 0.26 -0.10 -0.74 0.02 0.00 0.00 177.57 176.99 1pl6 h HIS 49 N 0.84 0.78 -0.20 1.57 -0.00 -0.21 -1.41 115.15 116.52 1pl6 h HIS 49 Ca 0.20 -0.13 -0.09 0.00 -0.00 0.00 0.00 60.37 60.35 1pl6 h HIS 49 Cb 0.18 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 1pl6 h HIS 49 CO 0.01 0.79 -0.26 1.88 -0.00 0.00 0.00 177.93 180.35 1pl6 h TYR 50 N 0.66 0.42 -0.15 5.26 -1.99 -1.01 0.34 116.97 120.50 1pl6 h TYR 50 Ca 0.12 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1pl6 h TYR 50 Cb 0.55 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 1pl6 h TYR 50 CO 0.03 0.61 0.00 2.35 -0.00 0.00 0.00 178.16 181.15 1pl6 h TRP 51 N 0.34 0.28 -0.13 4.88 7.01 -1.15 0.40 115.95 127.58 1pl6 h TRP 51 Ca 0.05 -0.05 -0.11 0.00 2.11 0.00 0.00 58.89 60.89 1pl6 h TRP 51 Cb 0.64 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.63 1pl6 h TRP 51 CO 0.02 0.48 -0.36 0.93 -2.79 0.00 0.00 178.44 176.72 1pl6 h GLU 52 N 0.00 0.47 0.00 2.65 5.08 -1.07 0.65 114.58 122.36 1pl6 h GLU 52 Ca 0.04 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1pl6 h GLU 52 Cb 0.36 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1pl6 h GLU 52 CO 0.01 0.95 -0.71 0.66 -1.00 0.00 0.00 179.01 178.92 1pl6 n TYR 53 N -4.35 0.00 -1.02 4.33 4.02 0.09 -3.87 117.16 116.36 1pl6 n TYR 53 Ca -0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.81 1pl6 n TYR 53 Cb 0.51 -0.05 -0.00 0.00 -0.02 0.00 0.00 39.34 39.78 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 1.36 0.40 3.65 2.72 0.00 0.14 -4.61 105.19 108.86 1pl6 n GLY 54 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.91 0.64 -0.21 1.61 1.70 -1.26 -1.45 118.95 119.07 1pl6 s ARG 55 Ca 0.00 -0.34 -0.04 0.00 -0.47 0.00 0.00 55.73 54.88 1pl6 s ARG 55 Cb 0.00 0.22 0.10 0.00 -0.57 0.00 0.00 34.95 34.70 1pl6 s ARG 55 CO 0.00 -0.29 0.23 0.42 -1.08 0.00 0.00 175.30 174.58 1pl6 s ILE 56 N -2.70 -0.33 0.00 4.99 1.01 -0.13 -4.50 121.20 119.55 1pl6 s ILE 56 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1pl6 s ILE 56 Cb 0.02 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.77 1pl6 s ILE 56 CO -0.02 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1pl6 n GLY 57 N 5.32 3.10 0.97 6.18 0.00 -1.26 -1.20 105.19 118.31 1pl6 n GLY 57 Ca -0.05 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 4.85 2.82 -4.35 1.61 3.02 -1.26 -4.69 115.26 117.27 1pl6 n ASN 58 Ca 0.00 -2.14 -0.45 0.00 -0.03 0.00 0.00 54.58 51.96 1pl6 n ASN 58 Cb 0.00 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.55 3.16 0.01 3.10 0.40 -0.34 -5.03 117.98 117.72 1pl6 s PHE 59 Ca 0.32 -1.09 0.06 0.00 -0.60 0.00 0.00 56.93 55.62 1pl6 s PHE 59 Cb 0.18 -3.76 -0.03 0.00 0.51 0.00 0.00 43.02 39.92 1pl6 s PHE 59 CO 0.18 -1.08 -0.17 -1.50 0.70 0.00 0.00 175.22 173.35 1pl6 s ILE 60 N 2.01 2.81 -0.68 0.64 2.07 -1.26 -0.95 121.20 125.84 1pl6 s ILE 60 Ca 0.07 -1.04 -0.27 0.00 -1.41 0.00 0.00 60.65 57.99 1pl6 s ILE 60 Cb -0.27 -2.14 0.02 0.00 0.13 0.00 0.00 42.46 40.20 1pl6 s ILE 60 CO 0.05 0.43 1.40 -0.69 -1.91 0.00 0.00 174.94 174.22 1pl6 s VAL 61 N -0.84 3.69 -0.13 4.00 1.01 -0.53 -4.79 120.40 122.81 1pl6 s VAL 61 Ca 0.13 0.45 0.17 0.00 0.00 0.00 0.00 61.98 62.74 1pl6 s VAL 61 Cb -0.10 -4.65 -0.13 0.00 0.00 0.00 0.00 36.38 31.49 1pl6 s VAL 61 CO 0.03 -1.54 0.82 0.29 0.00 0.00 0.00 175.10 174.71 1pl6 n LYS 62 N 9.16 0.62 -4.06 2.72 5.02 -1.26 -4.88 118.16 125.48 1pl6 n LYS 62 Ca 0.08 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1pl6 n LYS 62 Cb 0.50 -1.80 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.96 0.51 0.88 1.97 -2.85 -1.26 -5.13 119.74 110.91 1pl6 s LYS 63 Ca -0.03 -0.83 -0.15 0.00 -1.00 0.00 0.00 55.97 53.96 1pl6 s LYS 63 Cb 0.09 -0.13 0.01 0.00 -2.06 0.00 0.00 37.83 35.74 1pl6 s LYS 63 CO 0.81 -0.00 -0.37 -2.30 0.10 0.00 0.00 175.35 173.59 1pl6 n PRO 64 N 1.19 -0.89 -4.66 1.78 -0.02 -1.26 -4.95 135.00 126.19 1pl6 n PRO 64 Ca -0.21 -0.26 -0.25 0.00 -2.02 0.00 0.00 63.50 60.76 1pl6 n PRO 64 Cb 0.56 -1.24 -0.16 0.00 -0.02 0.00 0.00 33.50 32.64 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 -2.06 1.21 0.86 -1.45 1.01 -1.26 -4.94 120.40 113.77 1pl6 s VAL 66 Ca 0.29 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1pl6 s VAL 66 Cb -0.00 -1.08 0.17 0.00 0.00 0.00 0.00 36.38 35.47 1pl6 s VAL 66 CO 0.39 0.37 1.18 -0.76 0.00 0.00 0.00 175.10 176.27 1pl6 s LEU 67 N 0.44 2.83 0.00 3.92 1.43 -0.50 0.84 118.68 127.64 1pl6 s LEU 67 Ca -0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1pl6 s LEU 67 Cb -0.14 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1pl6 s LEU 67 CO 0.03 -2.37 0.00 0.61 0.23 0.00 0.00 176.35 174.85 1pl6 n GLY 68 N -3.36 0.59 0.00 -3.19 0.00 -1.26 -0.99 105.19 96.98 1pl6 n GLY 68 Ca 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 2.22 0.00 -3.50 1.61 1.44 -1.26 -0.97 115.22 114.75 1pl6 n HIS 69 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1pl6 n HIS 69 Cb 0.00 0.02 -0.05 0.00 0.12 0.00 0.00 29.99 30.08 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 3.14 0.21 -1.40 2.02 -1.26 -4.53 118.70 116.88 1pl6 s GLU 70 Ca 0.00 -2.48 -0.05 0.00 0.02 0.00 0.00 54.97 52.45 1pl6 s GLU 70 Cb 0.00 -4.12 -0.03 0.00 0.10 0.00 0.00 34.13 30.08 1pl6 s GLU 70 CO 0.00 -1.24 0.25 0.00 0.02 0.00 0.00 175.26 174.29 1pl6 s ALA 71 N 0.08 0.63 0.10 5.21 0.00 -1.26 -0.27 121.76 126.25 1pl6 s ALA 71 Ca 0.17 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 1pl6 s ALA 71 Cb -0.15 1.24 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 1pl6 s ALA 71 CO -0.06 -0.68 0.11 -1.54 0.00 0.00 0.00 175.76 173.59 1pl6 s SER 72 N -3.10 0.26 0.02 0.00 1.04 -0.53 -1.39 113.70 109.99 1pl6 s SER 72 Ca 0.32 -0.91 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 1pl6 s SER 72 Cb 0.04 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.48 1pl6 s SER 72 CO 0.10 -0.72 0.15 0.61 0.98 0.00 0.00 173.24 174.36 1pl6 n GLY 73 N -0.04 1.07 3.38 7.32 0.00 -0.25 -1.85 105.19 114.81 1pl6 n GLY 73 Ca -0.11 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.42 2.72 0.01 2.61 2.01 -0.12 -0.43 115.64 120.02 1pl6 s THR 74 Ca 0.03 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1pl6 s THR 74 Cb -0.00 -2.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 1pl6 s THR 74 CO 0.01 0.56 1.54 -0.69 -0.69 0.00 0.00 174.62 175.35 1pl6 s VAL 75 N -0.22 3.44 -0.25 3.82 1.01 0.68 0.09 120.40 128.97 1pl6 s VAL 75 Ca -0.00 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.79 1pl6 s VAL 75 Cb -0.13 -3.52 -0.18 0.00 0.00 0.00 0.00 36.38 32.55 1pl6 s VAL 75 CO 0.03 -0.02 -0.17 1.21 0.00 0.00 0.00 175.10 176.15 1pl6 n GLU 76 N 5.78 0.66 -3.69 2.72 4.07 0.50 -0.01 120.64 130.66 1pl6 n GLU 76 Ca 0.15 0.17 -0.14 0.00 -0.06 0.00 0.00 57.16 57.27 1pl6 n GLU 76 Cb 0.42 -1.54 -0.08 0.00 -0.06 0.00 0.00 31.44 30.18 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 -2.52 0.70 0.09 5.31 2.20 -1.06 -4.74 119.74 119.71 1pl6 s LYS 77 Ca -0.34 0.26 0.10 0.00 -0.36 0.00 0.00 55.97 55.63 1pl6 s LYS 77 Cb 0.09 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 1pl6 s LYS 77 CO 0.61 -0.16 -0.27 0.14 -0.36 0.00 0.00 175.35 175.32 1pl6 s VAL 78 N -0.62 2.21 0.86 4.02 -7.23 -1.26 0.16 120.40 118.54 1pl6 s VAL 78 Ca -0.07 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.40 1pl6 s VAL 78 Cb -0.03 -1.93 0.11 0.00 0.56 0.00 0.00 36.38 35.09 1pl6 s VAL 78 CO 0.04 0.22 1.10 -0.83 -0.31 0.00 0.00 175.10 175.31 1pl6 s GLY 79 N -1.68 1.65 0.61 2.32 0.00 0.57 -4.92 107.32 105.87 1pl6 s GLY 79 Ca 0.13 0.15 0.32 0.00 0.00 0.00 0.00 44.72 45.32 1pl6 s GLY 79 CO 0.04 0.58 2.24 1.48 0.00 0.00 0.00 173.10 177.44 1pl6 h SER 80 N -1.46 0.00 -0.01 1.64 4.64 -1.76 -2.08 113.55 114.52 1pl6 h SER 80 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1pl6 h SER 80 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1pl6 h SER 80 CO 0.51 0.00 -0.09 -1.20 -0.87 0.00 0.00 176.83 175.18 1pl6 n SER 81 N -3.68 2.52 -4.69 4.97 7.64 0.84 -4.93 113.62 116.29 1pl6 n SER 81 Ca -0.02 -1.79 -0.42 0.00 1.01 0.00 0.00 58.87 57.65 1pl6 n SER 81 Cb 0.14 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 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 -2.10 4.82 0.00 0.44 1.01 -0.78 -4.91 120.40 118.87 1pl6 s VAL 82 Ca 0.28 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.26 1pl6 s VAL 82 Cb 0.20 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1pl6 s VAL 82 CO 0.36 0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.81 1pl6 n LYS 83 N 4.70 1.00 0.00 2.72 5.02 -1.26 -4.77 118.16 125.57 1pl6 n LYS 83 Ca 0.07 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 1pl6 n LYS 83 Cb 0.49 -0.93 0.36 0.00 -0.02 0.00 0.00 35.03 34.93 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 -1.31 0.00 -4.16 2.13 1.44 -1.26 -4.89 115.22 107.17 1pl6 n HIS 84 Ca 0.00 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.55 1pl6 n HIS 84 Cb 0.02 -0.12 -0.12 0.00 0.12 0.00 0.00 29.99 29.90 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 -2.51 2.31 0.05 2.39 1.43 -1.26 -4.98 118.68 116.11 1pl6 s LEU 85 Ca 0.24 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1pl6 s LEU 85 Cb 0.19 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 1pl6 s LEU 85 CO 0.53 -0.15 -0.00 -1.59 0.23 0.00 0.00 176.35 175.37 1pl6 s LYS 86 N -2.02 0.60 0.21 1.70 -2.85 -1.26 -4.96 119.74 111.17 1pl6 s LYS 86 Ca -0.01 -1.10 -0.32 0.00 -1.00 0.00 0.00 55.97 53.55 1pl6 s LYS 86 Cb -0.08 0.21 -0.15 0.00 -2.06 0.00 0.00 37.83 35.76 1pl6 s LYS 86 CO 0.01 -0.12 1.26 -2.30 0.10 0.00 0.00 175.35 174.30 1pl6 n PRO 87 N 0.30 1.56 0.00 1.78 -0.02 -1.26 -1.33 135.00 136.03 1pl6 n PRO 87 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1pl6 n PRO 87 Cb 0.60 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 2.00 3.45 3.75 -1.23 0.00 0.99 -4.98 105.19 109.16 1pl6 n GLY 88 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.02 6.66 -0.11 1.61 1.01 -0.44 -4.66 116.67 119.71 1pl6 s ASP 89 Ca 0.00 2.67 -0.22 0.00 0.71 0.00 0.00 52.55 55.71 1pl6 s ASP 89 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1pl6 s ASP 89 CO 0.00 -0.69 0.64 -0.13 0.21 0.00 0.00 175.17 175.20 1pl6 s ARG 90 N -0.47 4.36 0.06 8.23 0.52 -1.26 -0.23 118.95 130.17 1pl6 s ARG 90 Ca 0.59 0.74 0.02 0.00 -0.52 0.00 0.00 55.73 56.56 1pl6 s ARG 90 Cb -0.42 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.55 1pl6 s ARG 90 CO 0.44 0.00 -0.08 0.14 0.02 0.00 0.00 175.30 175.82 1pl6 s VAL 91 N 1.06 0.65 -0.14 3.52 -7.23 0.42 -0.24 120.40 118.45 1pl6 s VAL 91 Ca 0.33 -1.38 -0.08 0.00 -1.81 0.00 0.00 61.98 59.04 1pl6 s VAL 91 Cb -0.17 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1pl6 s VAL 91 CO 0.15 -0.52 0.14 0.00 -0.31 0.00 0.00 175.10 174.55 1pl6 s ALA 92 N -2.09 3.82 -0.26 1.32 0.00 0.41 -1.09 121.76 123.87 1pl6 s ALA 92 Ca -0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 1pl6 s ALA 92 Cb -0.05 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1pl6 s ALA 92 CO -0.01 0.49 0.13 0.42 0.00 0.00 0.00 175.76 176.79 1pl6 s ILE 93 N -0.64 4.92 -0.41 0.00 1.01 -0.49 -1.06 121.20 124.54 1pl6 s ILE 93 Ca 0.13 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.60 1pl6 s ILE 93 Cb -0.12 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1pl6 s ILE 93 CO 0.03 0.31 0.70 -0.70 0.00 0.00 0.00 174.94 175.27 1pl6 s GLU 94 N 1.54 3.48 0.59 2.79 2.12 -0.14 -4.45 118.70 124.62 1pl6 s GLU 94 Ca 0.06 -0.10 0.32 0.00 0.36 0.00 0.00 54.97 55.61 1pl6 s GLU 94 Cb -0.15 -3.89 1.86 0.00 0.26 0.00 0.00 34.13 32.21 1pl6 s GLU 94 CO 0.07 -0.94 2.24 -1.00 -0.54 0.00 0.00 175.26 175.08 1pl6 h PRO 95 N 8.75 0.00 -4.88 4.30 0.13 -1.86 -3.41 132.00 135.03 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 1.10 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.05 1pl6 h PRO 95 CO 0.90 0.02 -0.28 0.20 -0.23 0.00 0.00 178.00 178.61 1pl6 s GLY 96 N -4.13 1.91 -0.20 1.56 0.00 -1.26 -2.75 107.32 102.45 1pl6 s GLY 96 Ca -0.04 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.33 1pl6 s GLY 96 CO 0.53 1.03 -0.12 0.00 0.00 0.00 0.00 173.10 174.54 1pl6 s ALA 97 N 2.02 2.08 0.33 3.20 0.00 -0.03 -4.95 121.76 124.40 1pl6 s ALA 97 Ca 0.11 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.55 1pl6 s ALA 97 Cb -0.17 -1.27 -0.12 0.00 0.00 0.00 0.00 23.12 21.56 1pl6 s ALA 97 CO 0.12 -0.75 1.44 -2.30 0.00 0.00 0.00 175.76 174.27 1pl6 n PRO 98 N 4.66 2.43 0.08 0.00 -0.02 -1.26 -1.21 135.00 139.68 1pl6 n PRO 98 Ca -0.16 0.86 0.06 0.00 -2.02 0.00 0.00 63.50 62.24 1pl6 n PRO 98 Cb 0.47 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1pl6 n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pl6 h ARG 99 N 3.47 0.00 -3.82 -0.52 3.08 -1.91 -3.46 114.38 111.22 1pl6 h ARG 99 Ca -0.48 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.40 1pl6 h ARG 99 Cb 1.25 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.09 1pl6 h ARG 99 CO 0.69 0.16 -0.65 -1.83 -1.07 0.00 0.00 179.97 177.27 1pl6 s GLU 100 N -3.14 0.31 -1.37 0.04 -1.05 -1.26 -5.06 118.70 107.16 1pl6 s GLU 100 Ca -0.01 -0.46 -0.14 0.00 -0.15 0.00 0.00 54.97 54.21 1pl6 s GLU 100 Cb 0.09 0.12 0.08 0.00 -0.44 0.00 0.00 34.13 33.97 1pl6 s GLU 100 CO 0.79 -0.06 1.99 -1.71 0.95 0.00 0.00 175.26 177.22 1pl6 n ASN 101 N 1.79 4.43 -2.81 0.83 5.15 -1.26 -4.82 115.26 118.58 1pl6 n ASN 101 Ca -0.22 -2.91 -0.10 0.00 -0.60 0.00 0.00 54.58 50.75 1pl6 n ASN 101 Cb 0.56 -1.65 0.06 0.00 -0.53 0.00 0.00 39.78 38.22 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 6.37 0.23 0.18 1.20 5.68 -1.26 -4.77 116.55 124.19 1pl6 n ASP 102 Ca 0.48 -1.28 0.05 0.00 -0.50 0.00 0.00 54.79 53.54 1pl6 n ASP 102 Cb 0.41 -0.32 0.49 0.00 -1.14 0.00 0.00 41.12 40.56 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 0.11 -0.53 0.11 4.39 -1.99 -0.88 114.58 115.80 1pl6 h GLU 103 Ca -0.15 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 1pl6 h GLU 103 Cb 0.45 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1pl6 h GLU 103 CO 0.12 0.21 0.04 0.74 -1.16 0.00 0.00 179.01 178.96 1pl6 h PHE 104 N 0.11 0.98 -0.08 4.33 -1.00 -1.93 -3.08 116.94 116.27 1pl6 h PHE 104 Ca 0.02 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.63 1pl6 h PHE 104 Cb 0.24 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1pl6 h PHE 104 CO 0.00 0.89 -0.04 0.00 -1.61 0.00 0.00 178.31 177.56 1pl6 n LYS 106 N -4.76 0.00 -0.04 0.00 5.02 -0.39 -4.28 118.16 113.71 1pl6 n LYS 106 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1pl6 n LYS 106 Cb 0.26 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 1.21 -2.62 2.66 0.72 0.00 -1.13 -5.09 105.19 100.94 1pl6 n GLY 108 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 2.81 0.32 1.61 1.74 0.30 -4.89 116.66 118.55 1pl6 n ARG 109 Ca 0.00 -4.40 0.20 0.00 -0.77 0.00 0.00 57.85 52.89 1pl6 n ARG 109 Cb 0.51 -2.08 1.08 0.00 -1.02 0.00 0.00 32.46 30.96 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 2.85 0.00 0.00 -1.55 -0.00 -1.78 -1.14 116.97 115.35 1pl6 h TYR 110 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.88 1pl6 h TYR 110 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.50 1pl6 h TYR 110 CO 0.75 0.00 -0.04 -2.95 -0.00 0.00 0.00 178.16 175.93 1pl6 h ASN 111 N 0.00 0.00 0.00 0.10 -1.07 -1.89 -1.56 115.58 111.16 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 0.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 1pl6 h ASN 111 CO 0.00 0.04 -0.03 0.18 0.07 0.00 0.00 177.43 177.69 1pl6 n LEU 112 N -3.31 1.80 -4.66 6.14 4.77 -0.43 -4.90 117.00 116.42 1pl6 n LEU 112 Ca -0.02 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.94 1pl6 n LEU 112 Cb 0.18 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1pl6 n LEU 112 CO 0.25 0.30 1.57 -0.55 -1.33 0.00 0.00 177.39 177.64 1pl6 s SER 113 N -2.05 6.46 0.43 -1.43 0.15 -0.59 -4.86 113.70 111.82 1pl6 s SER 113 Ca 0.34 2.59 0.15 0.00 0.70 0.00 0.00 55.95 59.73 1pl6 s SER 113 Cb 0.21 -2.53 1.06 0.00 -1.71 0.00 0.00 66.02 63.04 1pl6 s SER 113 CO 0.35 -1.05 1.95 -0.65 1.20 0.00 0.00 173.24 175.03 1pl6 h PRO 114 N 10.53 0.38 -0.77 5.44 0.11 -1.90 -2.46 132.00 143.33 1pl6 h PRO 114 Ca -0.48 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.37 1pl6 h PRO 114 Cb 1.23 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.11 1pl6 h PRO 114 CO 0.94 0.25 0.30 -1.13 -0.21 0.00 0.00 178.00 178.16 1pl6 n SER 115 N -4.47 4.79 -4.77 -2.05 3.41 -1.26 -4.99 113.62 104.28 1pl6 n SER 115 Ca 0.12 -3.26 -0.38 0.00 -0.26 0.00 0.00 58.87 55.09 1pl6 n SER 115 Cb 0.46 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 -3.03 2.79 0.04 -1.33 2.07 -0.93 -3.83 121.20 116.99 1pl6 s ILE 116 Ca 0.56 0.62 -0.21 0.00 -1.41 0.00 0.00 60.65 60.21 1pl6 s ILE 116 Cb 0.45 -3.33 -0.06 0.00 0.13 0.00 0.00 42.46 39.65 1pl6 s ILE 116 CO 0.13 0.02 0.63 0.12 -1.91 0.00 0.00 174.94 173.93 1pl6 s PHE 117 N -1.42 3.75 -0.15 3.50 5.36 -0.35 -4.90 117.98 123.77 1pl6 s PHE 117 Ca 0.63 1.30 -0.04 0.00 -0.96 0.00 0.00 56.93 57.86 1pl6 s PHE 117 Cb -0.33 -2.62 0.07 0.00 -0.34 0.00 0.00 43.02 39.80 1pl6 s PHE 117 CO 0.41 0.42 0.22 0.12 -1.46 0.00 0.00 175.22 174.93 1pl6 s PHE 118 N -0.53 -0.31 -0.09 10.12 5.36 -1.26 -0.85 117.98 130.43 1pl6 s PHE 118 Ca 0.32 0.58 -0.40 0.00 -0.96 0.00 0.00 56.93 56.47 1pl6 s PHE 118 Cb -0.19 -0.22 -0.18 0.00 -0.34 0.00 0.00 43.02 42.08 1pl6 s PHE 118 CO 0.19 -0.44 1.37 0.00 -1.46 0.00 0.00 175.22 174.88 1pl6 n ALA 120 N 2.93 -0.22 -3.65 0.00 0.00 -0.18 -4.64 120.51 114.75 1pl6 n ALA 120 Ca 0.22 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 1pl6 n ALA 120 Cb 0.11 -1.58 -0.14 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.51 3.01 0.28 0.00 2.01 -0.99 -4.90 115.64 112.53 1pl6 s THR 121 Ca 0.00 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.73 1pl6 s THR 121 Cb 0.00 -2.54 -0.15 0.00 0.01 0.00 0.00 72.50 69.83 1pl6 s THR 121 CO 0.00 0.18 0.85 -0.81 -0.69 0.00 0.00 174.62 174.15 1pl6 n PRO 122 N 4.69 0.95 -0.78 4.92 -0.04 -1.26 -1.04 135.00 142.43 1pl6 n PRO 122 Ca -0.16 0.33 -0.06 0.00 -0.04 0.00 0.00 63.50 63.58 1pl6 n PRO 122 Cb 0.47 -1.61 0.22 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.77 2.96 -3.14 0.54 -0.04 -1.26 -4.87 135.00 129.96 1pl6 n PRO 123 Ca 0.12 -2.28 -0.40 0.00 -0.04 0.00 0.00 63.50 60.89 1pl6 n PRO 123 Cb 0.31 -1.98 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 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 -0.63 6.61 0.34 3.54 1.01 -0.21 -5.03 116.67 122.29 1pl6 s ASP 124 Ca 0.41 0.74 -0.28 0.00 0.71 0.00 0.00 52.55 54.12 1pl6 s ASP 124 Cb 0.33 -2.33 -0.10 0.00 1.01 0.00 0.00 42.92 41.83 1pl6 s ASP 124 CO 0.10 -0.30 1.31 -1.81 0.21 0.00 0.00 175.17 174.68 1pl6 s ASP 125 N 1.33 6.73 0.42 0.27 1.01 -1.26 -1.01 116.67 124.15 1pl6 s ASP 125 Ca 0.26 2.70 0.00 0.00 0.71 0.00 0.00 52.55 56.22 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 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.52 1pl6 n GLY 126 N 0.77 -0.38 0.45 0.21 0.00 0.25 -3.79 105.19 102.70 1pl6 n GLY 126 Ca 0.00 -1.74 0.07 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 -1.58 2.13 -4.51 1.61 2.04 -0.15 -4.77 115.26 110.02 1pl6 n ASN 127 Ca 0.00 -3.53 -0.43 0.00 -0.44 0.00 0.00 54.58 50.17 1pl6 n ASN 127 Cb 0.00 -0.50 -0.01 0.00 -2.53 0.00 0.00 39.78 36.74 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 -3.08 4.45 0.00 -4.53 1.43 -0.16 -4.83 118.68 111.97 1pl6 s LEU 128 Ca 0.36 -2.49 -0.07 0.00 -1.03 0.00 0.00 54.13 50.90 1pl6 s LEU 128 Cb 0.34 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 44.10 1pl6 s LEU 128 CO -0.02 -1.03 0.37 0.00 0.23 0.00 0.00 176.35 175.91 1pl6 h ARG 130 N 0.00 0.13 -5.04 0.00 2.47 -1.76 -3.46 114.38 106.72 1pl6 h ARG 130 Ca -0.12 -0.23 -0.54 0.00 -1.26 0.00 0.00 59.98 57.83 1pl6 h ARG 130 Cb 0.49 0.08 -0.32 0.00 -1.65 0.00 0.00 29.97 28.58 1pl6 h ARG 130 CO 0.16 1.11 -0.83 -0.06 0.56 0.00 0.00 179.97 180.91 1pl6 s PHE 131 N -2.38 1.61 -0.07 3.04 0.40 -1.26 -4.31 117.98 115.01 1pl6 s PHE 131 Ca -0.21 -0.51 -0.05 0.00 -0.60 0.00 0.00 56.93 55.56 1pl6 s PHE 131 Cb 0.02 -1.11 0.03 0.00 0.51 0.00 0.00 43.02 42.47 1pl6 s PHE 131 CO 0.72 -0.20 0.19 -0.47 0.70 0.00 0.00 175.22 176.15 1pl6 s TYR 132 N 0.23 -0.22 0.10 0.36 5.04 -0.60 -4.69 117.35 117.57 1pl6 s TYR 132 Ca -0.07 0.54 0.03 0.00 -2.44 0.00 0.00 57.07 55.13 1pl6 s TYR 132 Cb -0.13 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.18 1pl6 s TYR 132 CO 0.03 -0.13 0.10 -1.59 -1.34 0.00 0.00 175.55 172.61 1pl6 s LYS 133 N 0.50 2.91 0.01 4.97 -2.85 -1.26 0.35 119.74 124.37 1pl6 s LYS 133 Ca -0.03 -0.72 -0.26 0.00 -1.00 0.00 0.00 55.97 53.96 1pl6 s LYS 133 Cb -0.05 -2.72 0.06 0.00 -2.06 0.00 0.00 37.83 33.06 1pl6 s LYS 133 CO -0.02 0.55 0.58 -1.58 0.10 0.00 0.00 175.35 174.98 1pl6 s HIS 134 N -1.47 -0.52 0.07 1.78 2.46 -0.72 -4.97 115.29 111.91 1pl6 s HIS 134 Ca 0.30 0.73 -0.34 0.00 0.47 0.00 0.00 55.06 56.22 1pl6 s HIS 134 Cb -0.12 0.38 -0.13 0.00 -0.13 0.00 0.00 32.58 32.58 1pl6 s HIS 134 CO 0.23 -0.63 1.69 -1.71 -2.47 0.00 0.00 174.74 171.84 1pl6 n ASN 135 N 0.60 3.21 0.24 9.88 2.85 -1.26 -1.56 115.26 129.22 1pl6 n ASN 135 Ca -0.19 1.04 0.11 0.00 -0.11 0.00 0.00 54.58 55.43 1pl6 n ASN 135 Cb 0.59 -1.40 0.69 0.00 1.24 0.00 0.00 39.78 40.90 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 7.14 1.97 0.00 5.20 0.00 -1.28 -0.88 119.26 131.40 1pl6 h ALA 136 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1pl6 h ALA 136 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1pl6 h ALA 136 CO 0.91 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 180.09 1pl6 h ALA 137 N 1.97 1.00 -0.36 0.00 0.00 -1.89 -2.79 119.26 117.20 1pl6 h ALA 137 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1pl6 h ALA 137 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 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 -2.61 1.23 -4.35 0.00 3.01 -0.34 -4.86 117.46 109.55 1pl6 n PHE 138 Ca 0.00 -1.04 -0.33 0.00 1.01 0.00 0.00 57.45 57.09 1pl6 n PHE 138 Cb 0.20 -0.41 -0.16 0.00 -0.01 0.00 0.00 39.48 39.10 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 1.08 2.82 0.22 0.00 1.51 -0.22 -4.92 117.35 117.84 1pl6 s TYR 140 Ca -0.00 -0.62 -0.31 0.00 -1.01 0.00 0.00 57.07 55.13 1pl6 s TYR 140 Cb -0.14 -1.85 -0.10 0.00 -0.11 0.00 0.00 41.96 39.76 1pl6 s TYR 140 CO -0.08 -0.20 1.51 0.21 -1.11 0.00 0.00 175.55 175.88 1pl6 s LYS 141 N 0.34 4.23 0.02 -0.62 2.20 -1.26 -0.45 119.74 124.20 1pl6 s LYS 141 Ca -0.11 2.36 -0.16 0.00 -0.36 0.00 0.00 55.97 57.70 1pl6 s LYS 141 Cb -0.16 -3.12 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 1pl6 s LYS 141 CO 0.06 -0.52 0.45 -0.51 -0.36 0.00 0.00 175.35 174.46 1pl6 s LEU 142 N 0.25 4.49 0.72 5.43 1.43 0.67 -4.86 118.68 126.81 1pl6 s LEU 142 Ca 0.64 1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 1pl6 s LEU 142 Cb -0.43 -2.66 0.03 0.00 0.03 0.00 0.00 46.19 43.16 1pl6 s LEU 142 CO 0.39 0.31 1.09 -2.84 0.23 0.00 0.00 176.35 175.53 1pl6 s PRO 143 N -1.08 2.53 0.52 1.29 0.02 -1.26 -4.78 135.00 132.24 1pl6 s PRO 143 Ca 0.25 1.22 0.19 0.00 0.02 0.00 0.00 61.00 62.68 1pl6 s PRO 143 Cb -0.17 -1.93 1.33 0.00 0.02 0.00 0.00 34.50 33.75 1pl6 s PRO 143 CO 0.15 -1.44 2.13 -0.44 -0.33 0.00 0.00 177.00 177.07 1pl6 h ASP 144 N -0.66 0.00 -0.27 2.53 3.45 -1.99 -2.25 116.42 117.23 1pl6 h ASP 144 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 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 0.53 0.05 0.00 -0.46 -1.57 0.00 0.00 179.24 177.79 1pl6 n ASN 145 N -4.30 2.39 -4.10 6.45 6.94 -1.26 -4.74 115.26 116.64 1pl6 n ASN 145 Ca -0.03 -2.22 -0.31 0.00 -0.02 0.00 0.00 54.58 52.00 1pl6 n ASN 145 Cb 0.13 -0.42 -0.16 0.00 -2.36 0.00 0.00 39.78 36.97 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 -1.67 1.79 0.79 3.53 1.01 -0.85 -4.87 120.40 120.14 1pl6 s VAL 146 Ca 0.22 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1pl6 s VAL 146 Cb 0.14 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.97 1pl6 s VAL 146 CO 0.10 0.50 1.11 0.42 0.00 0.00 0.00 175.10 177.22 1pl6 s THR 147 N 1.03 2.92 0.23 3.92 -4.23 -1.26 -4.71 115.64 113.55 1pl6 s THR 147 Ca -0.04 0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.70 1pl6 s THR 147 Cb -0.15 -3.12 0.21 0.00 1.34 0.00 0.00 72.50 70.78 1pl6 s THR 147 CO -0.04 -0.39 1.85 -0.26 -0.54 0.00 0.00 174.62 175.24 1pl6 h PHE 148 N -1.04 1.24 -0.30 3.99 -1.00 -1.85 -0.63 116.94 117.35 1pl6 h PHE 148 Ca -0.47 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.18 1pl6 h PHE 148 Cb 1.28 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 1pl6 h PHE 148 CO 0.44 0.86 -0.24 0.93 -1.61 0.00 0.00 178.31 178.68 1pl6 h GLU 149 N 1.26 0.57 -0.36 1.51 5.08 -1.31 -0.36 114.58 120.97 1pl6 h GLU 149 Ca 0.32 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1pl6 h GLU 149 Cb 0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1pl6 h GLU 149 CO -0.05 0.77 -0.20 0.93 -1.00 0.00 0.00 179.01 179.46 1pl6 h GLU 150 N 0.51 0.69 -0.89 2.33 5.08 -1.74 -0.37 114.58 120.19 1pl6 h GLU 150 Ca 0.07 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1pl6 h GLU 150 Cb 0.68 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1pl6 h GLU 150 CO 0.05 0.84 0.47 0.78 -1.00 0.00 0.00 179.01 180.15 1pl6 h GLY 151 N 0.98 1.34 1.59 -3.84 0.00 -0.33 -2.24 103.07 100.57 1pl6 h GLY 151 Ca 0.09 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.67 1pl6 h GLY 151 CO 0.05 0.60 -0.44 0.00 0.00 0.00 0.00 176.54 176.75 1pl6 h ALA 152 N 1.26 0.90 0.00 3.60 0.00 -0.65 -2.88 119.26 121.49 1pl6 h ALA 152 Ca 0.31 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pl6 h ALA 152 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pl6 h ALA 152 CO -0.05 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.13 1pl6 n LEU 153 N -4.01 0.18 0.19 0.00 4.77 -0.19 -2.89 117.00 115.06 1pl6 n LEU 153 Ca -0.02 0.54 0.05 0.00 -0.03 0.00 0.00 56.01 56.56 1pl6 n LEU 153 Cb 0.53 -0.51 0.51 0.00 -2.33 0.00 0.00 43.42 41.62 1pl6 n LEU 153 CO 0.44 -0.30 0.98 0.40 -1.33 0.00 0.00 177.39 177.58 1pl6 h ILE 154 N 0.00 1.10 0.76 -0.08 2.04 -1.21 -1.40 117.51 118.72 1pl6 h ILE 154 Ca 0.00 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1pl6 h ILE 154 Cb 0.31 1.13 0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1pl6 h ILE 154 CO 0.00 0.13 -0.37 -0.08 0.00 0.00 0.00 178.15 177.83 1pl6 h GLU 155 N 0.10 -0.99 -0.24 2.37 4.22 -1.73 0.20 114.58 118.52 1pl6 h GLU 155 Ca 0.02 0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.43 1pl6 h GLU 155 Cb 0.20 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1pl6 h GLU 155 CO 0.01 -0.64 -0.29 -1.00 -2.18 0.00 0.00 179.01 174.91 1pl6 h PRO 156 N -1.11 0.47 -0.94 0.92 0.13 -1.76 -2.62 132.00 127.09 1pl6 h PRO 156 Ca -0.10 -0.19 0.08 0.00 -0.87 0.00 0.00 66.00 64.92 1pl6 h PRO 156 Cb 0.80 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.84 1pl6 h PRO 156 CO 0.17 0.72 0.61 1.25 -0.23 0.00 0.00 178.00 180.51 1pl6 h LEU 157 N 0.41 0.92 -1.81 1.56 5.85 -1.08 -1.36 115.31 119.79 1pl6 h LEU 157 Ca 0.05 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1pl6 h LEU 157 Cb 0.72 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1pl6 h LEU 157 CO 0.06 0.56 -0.14 0.28 -0.34 0.00 0.00 178.44 178.86 1pl6 h SER 158 N 1.03 0.00 -0.49 1.25 0.02 -0.21 0.35 113.55 115.50 1pl6 h SER 158 Ca 0.42 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.28 1pl6 h SER 158 Cb 0.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1pl6 h SER 158 CO -0.18 0.14 -0.06 0.58 -1.14 0.00 0.00 176.83 176.17 1pl6 h VAL 159 N 0.00 1.27 -0.58 2.27 2.07 -1.20 0.51 116.25 120.58 1pl6 h VAL 159 Ca -0.00 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1pl6 h VAL 159 Cb 0.28 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1pl6 h VAL 159 CO 0.02 0.41 0.06 1.23 0.02 0.00 0.00 177.57 179.31 1pl6 h GLY 160 N 0.76 1.07 0.86 2.17 0.00 -0.95 -0.12 103.07 106.85 1pl6 h GLY 160 Ca 0.13 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1pl6 h GLY 160 CO 0.04 0.68 0.05 -2.22 0.00 0.00 0.00 176.54 175.09 1pl6 h ILE 161 N 0.89 1.20 -0.70 2.60 2.04 -0.76 -1.00 117.51 121.77 1pl6 h ILE 161 Ca 0.17 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1pl6 h ILE 161 Cb 0.47 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1pl6 h ILE 161 CO 0.02 0.20 0.34 -0.74 0.00 0.00 0.00 178.15 177.97 1pl6 h HIS 162 N 0.14 1.01 -0.46 1.37 2.76 -0.79 -0.71 115.15 118.47 1pl6 h HIS 162 Ca 0.06 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 1pl6 h HIS 162 Cb 0.26 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1pl6 h HIS 162 CO 0.01 0.75 0.14 0.00 -1.30 0.00 0.00 177.93 177.53 1pl6 h ALA 163 N 1.16 0.60 -0.38 5.26 0.00 -0.87 -0.05 119.26 124.98 1pl6 h ALA 163 Ca 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1pl6 h ALA 163 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1pl6 h ALA 163 CO -0.03 0.26 -0.17 0.00 0.00 0.00 0.00 179.25 179.31 1pl6 h ARG 165 N 0.64 0.36 0.00 0.00 3.08 -0.92 -0.63 114.38 116.91 1pl6 h ARG 165 Ca 0.10 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1pl6 h ARG 165 Cb 0.64 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1pl6 h ARG 165 CO 0.05 0.46 -0.15 0.00 -1.07 0.00 0.00 179.97 179.26 1pl6 h ARG 166 N 0.20 0.00 0.00 0.04 3.08 -0.74 -1.59 114.38 115.36 1pl6 h ARG 166 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1pl6 h ARG 166 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1pl6 h ARG 166 CO -0.00 0.15 -0.24 0.41 -1.07 0.00 0.00 179.97 179.22 1pl6 n GLY 167 N -0.96 -1.55 2.10 0.04 0.00 -0.09 -4.94 105.19 99.79 1pl6 n GLY 167 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 1.36 0.53 3.70 -0.02 0.00 -0.34 -4.71 105.19 105.70 1pl6 n GLY 168 Ca 0.05 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 1pl6 n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pl6 n VAL 169 N -3.25 0.02 -3.67 1.61 0.31 -0.61 -4.95 118.33 107.79 1pl6 n VAL 169 Ca -0.04 -0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.22 1pl6 n VAL 169 Cb 0.26 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 31.39 1pl6 n VAL 169 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1pl6 n THR 170 N 3.70 0.00 -1.63 2.52 5.66 -1.26 -4.90 114.28 118.38 1pl6 n THR 170 Ca 0.16 -0.75 -0.58 0.00 -3.05 0.00 0.00 64.05 59.84 1pl6 n THR 170 Cb 0.32 0.52 -0.07 0.00 -1.55 0.00 0.00 70.33 69.55 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 1.41 0.00 1.09 7.94 -1.26 -1.97 117.00 124.20 1pl6 n LEU 171 Ca -0.01 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1pl6 n LEU 171 Cb 0.29 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.17 1pl6 n LEU 171 CO 0.14 -1.04 0.00 0.61 -1.11 0.00 0.00 177.39 175.99 1pl6 n GLY 172 N 2.98 1.88 3.74 -3.96 0.00 0.14 -4.94 105.19 105.03 1pl6 n GLY 172 Ca 0.23 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 -3.47 2.24 -0.25 1.61 3.76 -0.83 -4.10 115.29 114.24 1pl6 s HIS 173 Ca 0.00 1.54 -0.07 0.00 -0.15 0.00 0.00 55.06 56.38 1pl6 s HIS 173 Cb 0.00 -3.48 -0.02 0.00 1.11 0.00 0.00 32.58 30.18 1pl6 s HIS 173 CO 0.00 -2.42 0.06 0.15 -0.85 0.00 0.00 174.74 171.68 1pl6 s LYS 174 N -3.61 3.60 -0.03 1.40 -0.14 -1.26 -0.35 119.74 119.34 1pl6 s LYS 174 Ca 0.76 -0.51 0.07 0.00 -1.36 0.00 0.00 55.97 54.93 1pl6 s LYS 174 Cb -0.30 -3.30 -0.01 0.00 -1.68 0.00 0.00 37.83 32.53 1pl6 s LYS 174 CO 0.39 -0.20 -0.23 0.08 -0.76 0.00 0.00 175.35 174.63 1pl6 s VAL 175 N 1.60 1.85 -0.22 3.17 1.01 0.09 -1.38 120.40 126.52 1pl6 s VAL 175 Ca 0.06 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1pl6 s VAL 175 Cb -0.15 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1pl6 s VAL 175 CO 0.03 0.52 0.03 -0.22 0.00 0.00 0.00 175.10 175.46 1pl6 s LEU 176 N -0.37 3.36 -0.24 3.92 2.96 -0.08 -0.73 118.68 127.50 1pl6 s LEU 176 Ca 0.04 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1pl6 s LEU 176 Cb -0.11 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.71 1pl6 s LEU 176 CO 0.01 0.03 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.36 1pl6 s VAL 177 N 1.20 3.42 -0.34 1.68 1.01 0.56 -0.14 120.40 127.79 1pl6 s VAL 177 Ca 0.04 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 1pl6 s VAL 177 Cb -0.14 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1pl6 s VAL 177 CO 0.02 0.34 0.55 0.00 0.00 0.00 0.00 175.10 176.00 1pl6 n GLY 179 N 4.70 2.38 1.52 0.00 0.00 0.65 -0.47 105.19 113.98 1pl6 n GLY 179 Ca -0.04 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 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 2.12 4.73 -1.66 4.61 0.00 -1.20 -4.13 120.51 124.99 1pl6 n ALA 180 Ca 0.00 -3.43 -0.15 0.00 0.00 0.00 0.00 53.44 49.86 1pl6 n ALA 180 Cb 0.00 -0.68 0.14 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.35 0.32 0.00 0.00 -1.26 -4.85 105.19 97.08 1pl6 n GLY 181 Ca 0.39 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 -0.11 1.61 0.13 -1.94 -2.18 132.00 129.51 1pl6 h PRO 182 Ca -0.30 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.68 1pl6 h PRO 182 Cb 0.82 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.96 1pl6 h PRO 182 CO 0.21 0.00 -0.55 0.82 -0.23 0.00 0.00 178.00 178.25 1pl6 h ILE 183 N 0.00 1.35 0.00 -3.56 1.08 -1.93 -1.43 117.51 113.02 1pl6 h ILE 183 Ca 0.11 -1.85 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 1pl6 h ILE 183 Cb 0.47 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 1pl6 h ILE 183 CO -0.00 0.56 0.00 0.61 -0.69 0.00 0.00 178.15 178.63 1pl6 n GLY 184 N 0.71 0.44 0.00 5.37 0.00 -0.82 -1.47 105.19 109.42 1pl6 n GLY 184 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.82 0.00 -0.21 1.61 0.24 -0.54 -0.94 118.33 119.31 1pl6 n VAL 186 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1pl6 n VAL 186 Cb 0.11 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.50 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 -0.35 3.34 2.02 -1.51 -0.50 112.91 117.17 1pl6 h THR 187 Ca 0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1pl6 h THR 187 Cb 0.00 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1pl6 h THR 187 CO 0.00 0.35 0.22 0.25 0.37 0.00 0.00 175.52 176.71 1pl6 h LEU 188 N 0.86 0.41 -0.62 2.58 5.85 -1.29 0.94 115.31 124.04 1pl6 h LEU 188 Ca 0.18 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1pl6 h LEU 188 Cb 0.38 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1pl6 h LEU 188 CO 0.01 0.32 0.38 -0.07 -0.34 0.00 0.00 178.44 178.73 1pl6 h LEU 189 N 0.47 0.74 -0.39 2.25 3.38 -1.74 -1.95 115.31 118.06 1pl6 h LEU 189 Ca 0.13 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1pl6 h LEU 189 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1pl6 h LEU 189 CO -0.03 0.58 -0.28 0.58 0.09 0.00 0.00 178.44 179.39 1pl6 h VAL 190 N 0.84 1.28 -0.52 1.22 2.07 -0.87 -1.46 116.25 118.81 1pl6 h VAL 190 Ca 0.22 -1.44 0.05 0.00 0.82 0.00 0.00 66.70 66.35 1pl6 h VAL 190 Cb -0.03 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1pl6 h VAL 190 CO -0.04 0.48 0.26 0.00 0.02 0.00 0.00 177.57 178.29 1pl6 h ALA 191 N 0.79 0.66 -0.47 1.67 0.00 -0.56 -2.30 119.26 119.05 1pl6 h ALA 191 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1pl6 h ALA 191 Cb 0.85 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1pl6 h ALA 191 CO 0.07 -0.09 0.03 0.87 0.00 0.00 0.00 179.25 180.14 1pl6 h LYS 192 N 0.51 0.81 -1.98 0.00 1.79 -1.27 -1.64 116.57 114.78 1pl6 h LYS 192 Ca 0.23 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1pl6 h LYS 192 Cb 0.14 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1pl6 h LYS 192 CO -0.16 0.84 0.00 0.00 -1.08 0.00 0.00 179.45 179.05 1pl6 n ALA 193 N -2.42 1.66 -0.44 3.86 0.00 -0.56 -3.94 120.51 118.68 1pl6 n ALA 193 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1pl6 n ALA 193 Cb 0.28 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.72 0.28 3.75 0.00 0.00 -1.15 -5.09 105.19 104.69 1pl6 n GLY 195 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.49 3.78 0.06 4.61 0.00 -0.63 -0.68 121.76 128.39 1pl6 s ALA 196 Ca 0.00 1.58 -0.17 0.00 0.00 0.00 0.00 51.96 53.37 1pl6 s ALA 196 Cb 0.00 -3.66 -0.16 0.00 0.00 0.00 0.00 23.12 19.30 1pl6 s ALA 196 CO 0.00 -0.98 1.27 0.00 0.00 0.00 0.00 175.76 176.05 1pl6 h ALA 197 N 5.12 0.24 -3.40 0.00 0.00 -0.84 -3.44 119.26 116.94 1pl6 h ALA 197 Ca -0.46 -0.48 -0.24 0.00 0.00 0.00 0.00 54.91 53.72 1pl6 h ALA 197 Cb 1.22 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.68 1pl6 h ALA 197 CO 0.82 0.39 -0.63 -0.65 0.00 0.00 0.00 179.25 179.19 1pl6 s GLN 198 N -3.83 0.08 -0.14 0.00 -0.21 -1.11 -5.03 119.66 109.42 1pl6 s GLN 198 Ca -0.13 0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.51 1pl6 s GLN 198 Cb 0.06 -0.10 0.02 0.00 1.00 0.00 0.00 33.01 33.99 1pl6 s GLN 198 CO 0.83 -0.10 -0.16 0.08 -2.12 0.00 0.00 175.29 173.81 1pl6 s VAL 199 N 0.70 1.65 -0.14 1.09 1.01 -1.26 -0.73 120.40 122.72 1pl6 s VAL 199 Ca -0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1pl6 s VAL 199 Cb -0.07 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1pl6 s VAL 199 CO -0.03 0.47 0.08 -0.69 0.00 0.00 0.00 175.10 174.94 1pl6 s VAL 200 N 1.22 5.02 -0.05 2.92 1.01 0.09 -1.71 120.40 128.90 1pl6 s VAL 200 Ca -0.00 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1pl6 s VAL 200 Cb -0.14 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1pl6 s VAL 200 CO -0.07 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1pl6 s VAL 201 N -0.48 1.75 0.22 2.92 1.01 0.02 -0.32 120.40 125.50 1pl6 s VAL 201 Ca 0.11 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.29 1pl6 s VAL 201 Cb -0.12 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1pl6 s VAL 201 CO 0.02 0.49 -0.12 0.42 0.00 0.00 0.00 175.10 175.91 1pl6 s THR 202 N -0.12 2.96 -0.13 3.92 -4.23 -0.72 -0.24 115.64 117.08 1pl6 s THR 202 Ca -0.02 -1.91 -0.33 0.00 -1.18 0.00 0.00 61.69 58.24 1pl6 s THR 202 Cb -0.12 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.35 1pl6 s THR 202 CO 0.02 -0.22 1.24 -0.62 -0.54 0.00 0.00 174.62 174.51 1pl6 s ASP 203 N -3.09 -0.10 0.17 3.99 -1.08 -0.99 -0.25 116.67 115.31 1pl6 s ASP 203 Ca 0.26 -0.05 0.13 0.00 -0.52 0.00 0.00 52.55 52.37 1pl6 s ASP 203 Cb -0.07 0.15 -0.08 0.00 -1.46 0.00 0.00 42.92 41.46 1pl6 s ASP 203 CO 0.15 -0.25 1.23 -0.07 0.52 0.00 0.00 175.17 176.75 1pl6 h LEU 204 N 2.00 0.00 -8.99 -1.34 3.38 -1.88 0.30 115.31 108.78 1pl6 h LEU 204 Ca -0.17 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.18 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 0.71 -0.23 -0.55 0.09 0.00 0.00 178.44 178.71 1pl6 s SER 205 N -6.40 6.29 0.40 -0.43 0.15 -1.26 -4.60 113.70 107.86 1pl6 s SER 205 Ca 0.01 0.34 0.12 0.00 0.70 0.00 0.00 55.95 57.12 1pl6 s SER 205 Cb 0.09 -2.21 0.83 0.00 -1.71 0.00 0.00 66.02 63.01 1pl6 s SER 205 CO 0.79 -0.16 1.91 0.00 1.20 0.00 0.00 173.24 176.98 1pl6 h ALA 206 N 7.97 1.53 -0.35 5.45 0.00 -1.98 -2.02 119.26 129.87 1pl6 h ALA 206 Ca -0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1pl6 h ALA 206 Cb 1.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1pl6 h ALA 206 CO 0.66 0.34 0.02 1.15 0.00 0.00 0.00 179.25 181.43 1pl6 h THR 207 N 0.09 1.25 -0.09 0.00 2.02 -1.99 -0.60 112.91 113.59 1pl6 h THR 207 Ca 0.02 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1pl6 h THR 207 Cb 0.44 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1pl6 h THR 207 CO 0.03 0.30 -0.42 0.03 0.37 0.00 0.00 175.52 175.84 1pl6 h ARG 208 N 0.42 0.19 -0.06 6.66 3.08 -1.82 -2.43 114.38 120.41 1pl6 h ARG 208 Ca 0.10 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1pl6 h ARG 208 Cb 0.41 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1pl6 h ARG 208 CO 0.01 0.58 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.87 1pl6 h LEU 209 N 0.16 0.21 -0.58 3.04 3.38 -1.14 -0.78 115.31 119.60 1pl6 h LEU 209 Ca 0.01 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1pl6 h LEU 209 Cb 0.81 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1pl6 h LEU 209 CO 0.06 0.72 -0.19 -1.28 0.09 0.00 0.00 178.44 177.84 1pl6 h SER 210 N 0.14 0.95 -0.34 -0.43 0.87 -0.81 -0.27 113.55 113.67 1pl6 h SER 210 Ca -0.00 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.12 1pl6 h SER 210 Cb 1.01 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 1pl6 h SER 210 CO 0.08 1.11 -0.11 0.50 -0.53 0.00 0.00 176.83 177.89 1pl6 h LYS 211 N 0.82 0.77 -0.47 2.24 3.11 -1.15 -1.87 116.57 120.03 1pl6 h LYS 211 Ca 0.11 -0.25 -0.01 0.00 -2.81 0.00 0.00 60.65 57.69 1pl6 h LYS 211 Cb 0.74 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.88 1pl6 h LYS 211 CO 0.06 0.85 0.25 0.00 -2.81 0.00 0.00 179.45 177.80 1pl6 h ALA 212 N 1.18 0.60 -0.75 5.00 0.00 -0.57 -2.33 119.26 122.38 1pl6 h ALA 212 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pl6 h ALA 212 Cb 0.58 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1pl6 h ALA 212 CO 0.04 0.12 0.46 0.87 0.00 0.00 0.00 179.25 180.74 1pl6 h LYS 213 N 0.62 1.01 -0.78 0.00 1.79 -0.76 -1.52 116.57 116.93 1pl6 h LYS 213 Ca 0.16 -0.09 0.09 0.00 -2.18 0.00 0.00 60.65 58.64 1pl6 h LYS 213 Cb 0.06 -0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 30.44 1pl6 h LYS 213 CO -0.03 0.71 0.51 0.93 -1.08 0.00 0.00 179.45 180.49 1pl6 h GLU 214 N 1.02 0.72 -0.52 3.15 5.08 -0.83 -2.49 114.58 120.71 1pl6 h GLU 214 Ca 0.27 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1pl6 h GLU 214 Cb -0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1pl6 h GLU 214 CO -0.05 0.48 0.00 0.44 -1.00 0.00 0.00 179.01 178.87 1pl6 n ILE 215 N -4.50 0.68 0.00 3.13 -5.35 -0.97 -4.94 119.36 107.42 1pl6 n ILE 215 Ca 0.13 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1pl6 n ILE 215 Cb 0.30 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 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 1.48 0.99 3.69 3.28 0.00 -0.94 -4.89 105.19 108.81 1pl6 n GLY 216 Ca 0.20 0.00 -0.44 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 1.93 0.07 4.61 0.00 -0.61 -4.87 120.51 121.64 1pl6 n ALA 217 Ca 0.00 0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 1pl6 n ALA 217 Cb 0.00 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 16.91 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 6.08 0.12 -4.78 0.00 3.32 -1.68 -3.42 116.42 116.06 1pl6 h ASP 218 Ca -0.44 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.32 1pl6 h ASP 218 Cb 1.23 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.53 1pl6 h ASP 218 CO 0.90 1.11 -0.52 -0.76 -1.72 0.00 0.00 179.24 178.25 1pl6 s LEU 219 N -6.79 1.61 0.06 1.55 1.43 -1.06 -5.00 118.68 110.48 1pl6 s LEU 219 Ca -0.01 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1pl6 s LEU 219 Cb 0.09 0.59 -0.03 0.00 0.03 0.00 0.00 46.19 46.87 1pl6 s LEU 219 CO 0.84 -0.31 -0.08 0.68 0.23 0.00 0.00 176.35 177.70 1pl6 s VAL 220 N -1.15 0.65 -0.11 -1.59 -7.23 -1.26 -0.80 120.40 108.90 1pl6 s VAL 220 Ca -0.12 -1.32 -0.03 0.00 -1.81 0.00 0.00 61.98 58.70 1pl6 s VAL 220 Cb -0.07 -0.92 0.04 0.00 0.56 0.00 0.00 36.38 36.00 1pl6 s VAL 220 CO 0.01 -0.48 0.06 -0.76 -0.31 0.00 0.00 175.10 173.62 1pl6 s LEU 221 N -1.96 0.40 -0.01 1.32 1.43 0.67 -4.90 118.68 115.63 1pl6 s LEU 221 Ca -0.04 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 1pl6 s LEU 221 Cb -0.06 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.85 1pl6 s LEU 221 CO -0.01 -0.29 0.89 -1.58 0.23 0.00 0.00 176.35 175.60 1pl6 s GLN 222 N 2.09 4.53 -0.05 1.70 0.74 -1.26 -2.35 119.66 125.07 1pl6 s GLN 222 Ca 0.03 1.26 -0.14 0.00 0.05 0.00 0.00 55.36 56.56 1pl6 s GLN 222 Cb -0.14 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.47 1pl6 s GLN 222 CO -0.06 0.01 0.35 0.42 -0.55 0.00 0.00 175.29 175.46 1pl6 s ILE 223 N 0.86 5.15 0.00 -2.34 -1.09 0.11 -4.93 121.20 118.97 1pl6 s ILE 223 Ca 0.47 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.60 1pl6 s ILE 223 Cb -0.20 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1pl6 s ILE 223 CO 0.25 0.54 0.00 -1.54 -1.23 0.00 0.00 174.94 172.96 1pl6 n SER 224 N 2.21 0.00 -0.61 3.58 3.41 -1.26 -4.52 113.62 116.43 1pl6 n SER 224 Ca -0.14 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.52 1pl6 n SER 224 Cb 0.53 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.62 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 2.88 -1.12 4.33 4.76 -1.26 -5.03 118.16 122.72 1pl6 n LYS 225 Ca 0.00 -2.04 -0.32 0.00 -2.87 0.00 0.00 58.31 53.08 1pl6 n LYS 225 Cb 0.00 -1.26 0.12 0.00 -1.84 0.00 0.00 35.03 32.04 1pl6 n LYS 225 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1pl6 s GLU 226 N -1.03 1.78 0.58 1.97 8.01 -1.26 -5.03 118.70 123.73 1pl6 s GLU 226 Ca 0.22 1.48 -0.05 0.00 0.01 0.00 0.00 54.97 56.64 1pl6 s GLU 226 Cb 0.12 -1.82 0.02 0.00 -4.31 0.00 0.00 34.13 28.13 1pl6 s GLU 226 CO 0.15 -2.05 0.88 -1.54 0.01 0.00 0.00 175.26 172.71 1pl6 s SER 227 N -2.71 5.51 0.23 -0.19 1.04 -1.26 -4.88 113.70 111.44 1pl6 s SER 227 Ca 0.67 0.59 -0.06 0.00 0.48 0.00 0.00 55.95 57.62 1pl6 s SER 227 Cb -0.23 -1.56 0.32 0.00 0.10 0.00 0.00 66.02 64.65 1pl6 s SER 227 CO 0.53 -1.09 1.83 -0.65 0.98 0.00 0.00 173.24 174.84 1pl6 h PRO 228 N -0.14 0.81 -0.65 4.02 0.11 -1.95 -0.89 132.00 133.31 1pl6 h PRO 228 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1pl6 h PRO 228 Cb 1.27 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1pl6 h PRO 228 CO 0.60 0.54 0.28 1.96 -0.21 0.00 0.00 178.00 181.16 1pl6 h GLN 229 N 0.83 0.95 -0.51 1.05 7.50 -1.93 -1.12 115.11 121.88 1pl6 h GLN 229 Ca 0.36 -0.16 -0.02 0.00 0.50 0.00 0.00 58.65 59.33 1pl6 h GLN 229 Cb 0.23 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1pl6 h GLN 229 CO -0.20 0.78 0.25 0.93 -1.50 0.00 0.00 178.83 179.10 1pl6 h GLU 230 N 0.90 0.74 -0.48 1.46 5.08 -1.74 -0.19 114.58 120.35 1pl6 h GLU 230 Ca 0.22 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1pl6 h GLU 230 Cb 0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1pl6 h GLU 230 CO -0.02 0.60 0.28 0.82 -1.00 0.00 0.00 179.01 179.69 1pl6 h ILE 231 N 0.68 1.16 -0.74 3.13 1.08 -0.93 0.02 117.51 121.91 1pl6 h ILE 231 Ca 0.18 -0.37 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 1pl6 h ILE 231 Cb 0.11 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.35 1pl6 h ILE 231 CO -0.02 0.16 0.46 0.00 -0.69 0.00 0.00 178.15 178.06 1pl6 h ALA 232 N 1.12 0.99 -0.44 1.87 0.00 -0.81 -0.09 119.26 121.89 1pl6 h ALA 232 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1pl6 h ALA 232 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pl6 h ALA 232 CO -0.03 0.23 0.18 0.00 0.00 0.00 0.00 179.25 179.63 1pl6 h ARG 233 N 0.88 0.66 -0.60 0.00 3.08 -0.45 -2.04 114.38 115.92 1pl6 h ARG 233 Ca 0.31 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1pl6 h ARG 233 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1pl6 h ARG 233 CO -0.13 0.59 0.35 0.87 -1.07 0.00 0.00 179.97 180.59 1pl6 h LYS 234 N 0.57 0.82 -0.38 0.04 1.57 -0.27 -0.27 116.57 118.65 1pl6 h LYS 234 Ca 0.15 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1pl6 h LYS 234 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1pl6 h LYS 234 CO -0.01 0.60 0.23 0.28 -0.57 0.00 0.00 179.45 179.98 1pl6 h VAL 235 N 0.81 1.06 -0.59 0.50 2.07 -0.89 -0.09 116.25 119.12 1pl6 h VAL 235 Ca 0.21 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1pl6 h VAL 235 Cb -0.00 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1pl6 h VAL 235 CO -0.04 0.09 0.12 -0.08 0.02 0.00 0.00 177.57 177.68 1pl6 h GLU 236 N 0.47 0.92 -0.34 1.57 4.81 -1.10 -1.23 114.58 119.68 1pl6 h GLU 236 Ca 0.15 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1pl6 h GLU 236 Cb -0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1pl6 h GLU 236 CO -0.06 0.84 0.16 0.78 -0.73 0.00 0.00 179.01 180.00 1pl6 h GLY 237 N 1.01 0.52 1.21 1.92 0.00 -0.35 0.55 103.07 107.93 1pl6 h GLY 237 Ca 0.19 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1pl6 h GLY 237 CO 0.00 0.25 0.00 1.46 0.00 0.00 0.00 176.54 178.25 1pl6 h GLN 238 N 0.41 0.96 0.00 4.80 4.20 -0.75 -3.07 115.11 121.65 1pl6 h GLN 238 Ca 0.12 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1pl6 h GLN 238 Cb 0.12 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1pl6 h GLN 238 CO -0.01 0.94 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.43 1pl6 h LEU 239 N 0.88 0.00 0.00 1.46 3.38 -1.04 -3.47 115.31 116.52 1pl6 h LEU 239 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1pl6 h LEU 239 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1pl6 h LEU 239 CO 0.03 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.49 1pl6 n GLY 240 N 1.22 0.54 3.66 0.83 0.00 0.19 -4.95 105.19 106.68 1pl6 n GLY 240 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.34 4.49 0.35 0.00 1.02 -1.26 -4.32 119.74 117.68 1pl6 s LYS 242 Ca 0.16 1.07 -0.28 0.00 0.02 0.00 0.00 55.97 56.94 1pl6 s LYS 242 Cb 0.04 -3.26 -0.10 0.00 -0.52 0.00 0.00 37.83 34.00 1pl6 s LYS 242 CO -0.04 0.57 1.28 -1.25 -0.92 0.00 0.00 175.35 174.99 1pl6 s PRO 243 N -1.10 4.27 0.34 -1.68 0.04 -1.25 -4.52 135.00 131.11 1pl6 s PRO 243 Ca 0.34 2.13 0.17 0.00 0.04 0.00 0.00 61.00 63.69 1pl6 s PRO 243 Cb -0.22 -2.98 0.53 0.00 0.04 0.00 0.00 34.50 31.87 1pl6 s PRO 243 CO 0.25 -0.23 1.67 0.93 0.04 0.00 0.00 177.00 179.66 1pl6 h GLU 244 N 3.21 0.00 -4.04 4.56 5.08 -1.58 -0.64 114.58 121.17 1pl6 h GLU 244 Ca -0.49 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.56 1pl6 h GLU 244 Cb 1.23 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.18 1pl6 h GLU 244 CO 0.65 0.43 -0.75 0.08 -1.00 0.00 0.00 179.01 178.43 1pl6 s VAL 245 N -3.48 0.27 -0.08 3.13 1.01 -1.21 -1.83 120.40 118.21 1pl6 s VAL 245 Ca 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1pl6 s VAL 245 Cb 0.11 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1pl6 s VAL 245 CO 0.71 0.10 -0.17 -0.89 0.00 0.00 0.00 175.10 174.84 1pl6 s THR 246 N 0.19 1.50 -0.29 3.92 2.01 -0.25 -0.90 115.64 121.81 1pl6 s THR 246 Ca -0.02 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1pl6 s THR 246 Cb -0.05 -1.33 0.05 0.00 0.01 0.00 0.00 72.50 71.19 1pl6 s THR 246 CO -0.00 0.44 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.71 1pl6 s ILE 247 N 0.48 2.82 -0.44 1.82 1.01 0.80 -0.30 121.20 127.39 1pl6 s ILE 247 Ca -0.15 -1.43 -0.25 0.00 0.00 0.00 0.00 60.65 58.82 1pl6 s ILE 247 Cb -0.16 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1pl6 s ILE 247 CO 0.05 -0.09 0.90 -0.70 0.00 0.00 0.00 174.94 175.10 1pl6 s GLU 248 N 1.22 3.58 -0.26 2.79 -6.30 0.56 -1.13 118.70 119.16 1pl6 s GLU 248 Ca -0.06 0.21 0.09 0.00 -2.50 0.00 0.00 54.97 52.71 1pl6 s GLU 248 Cb -0.20 -3.90 0.45 0.00 0.00 0.00 0.00 34.13 30.49 1pl6 s GLU 248 CO -0.02 -1.14 1.30 0.00 0.02 0.00 0.00 175.26 175.43 1pl6 n THR 250 N -1.03 0.00 -0.91 0.00 -2.24 -1.24 -4.63 114.28 104.23 1pl6 n THR 250 Ca 0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1pl6 n THR 250 Cb 0.84 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 2.89 0.91 3.72 3.38 0.00 -1.26 -4.54 105.19 110.30 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 -3.61 3.24 0.25 4.61 0.00 -1.26 -3.70 121.76 121.30 1pl6 s ALA 252 Ca 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 1pl6 s ALA 252 Cb 0.00 -3.24 0.44 0.00 0.00 0.00 0.00 23.12 20.33 1pl6 s ALA 252 CO 0.00 -0.08 1.80 1.49 0.00 0.00 0.00 175.76 178.97 1pl6 h GLU 253 N 6.04 0.75 -0.58 0.00 4.81 -1.96 -1.19 114.58 122.44 1pl6 h GLU 253 Ca -0.42 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1pl6 h GLU 253 Cb 1.21 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1pl6 h GLU 253 CO 0.73 0.49 0.18 0.00 -0.73 0.00 0.00 179.01 179.68 1pl6 h ALA 254 N 1.49 1.23 -0.38 2.92 0.00 -1.94 -1.01 119.26 121.57 1pl6 h ALA 254 Ca 0.42 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1pl6 h ALA 254 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pl6 h ALA 254 CO -0.28 0.54 -0.39 1.03 0.00 0.00 0.00 179.25 180.16 1pl6 h SER 255 N 0.85 0.99 -0.59 0.00 0.87 -1.72 -1.14 113.55 112.81 1pl6 h SER 255 Ca 0.19 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 1pl6 h SER 255 Cb 0.24 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1pl6 h SER 255 CO -0.01 1.25 0.22 0.40 -0.53 0.00 0.00 176.83 178.16 1pl6 h ILE 256 N 0.75 1.23 -0.84 2.23 2.04 -0.91 0.73 117.51 122.75 1pl6 h ILE 256 Ca 0.06 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1pl6 h ILE 256 Cb 0.98 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1pl6 h ILE 256 CO 0.10 0.29 0.45 1.56 0.00 0.00 0.00 178.15 180.54 1pl6 h GLN 257 N 0.82 1.18 -0.82 2.37 4.20 -1.04 -1.58 115.11 120.24 1pl6 h GLN 257 Ca 0.19 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1pl6 h GLN 257 Cb 0.23 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1pl6 h GLN 257 CO -0.01 0.88 0.37 0.00 -0.67 0.00 0.00 178.83 179.39 1pl6 h ALA 258 N 1.24 1.06 -0.81 3.87 0.00 -0.58 -1.97 119.26 122.07 1pl6 h ALA 258 Ca 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1pl6 h ALA 258 Cb 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1pl6 h ALA 258 CO -0.04 0.65 0.40 0.78 0.00 0.00 0.00 179.25 181.04 1pl6 h GLY 259 N 1.18 1.23 0.81 0.00 0.00 -0.11 0.68 103.07 106.86 1pl6 h GLY 259 Ca 0.28 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1pl6 h GLY 259 CO -0.03 0.57 0.02 -2.22 0.00 0.00 0.00 176.54 174.88 1pl6 h ILE 260 N 1.15 1.19 -0.21 2.60 2.04 -0.88 -1.51 117.51 121.88 1pl6 h ILE 260 Ca 0.28 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1pl6 h ILE 260 Cb 0.09 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1pl6 h ILE 260 CO -0.04 0.16 -0.15 1.88 0.00 0.00 0.00 178.15 180.00 1pl6 h TYR 261 N -0.06 0.39 0.10 1.37 0.99 -1.15 -3.25 116.97 115.35 1pl6 h TYR 261 Ca 0.03 -0.06 -0.27 0.00 2.00 0.00 0.00 58.73 60.43 1pl6 h TYR 261 Cb 0.24 -0.10 -0.00 0.00 1.00 0.00 0.00 36.73 37.86 1pl6 h TYR 261 CO 0.00 0.51 -1.25 0.00 -0.00 0.00 0.00 178.16 177.42 1pl6 h ALA 262 N 1.51 0.18 -2.73 3.88 0.00 -0.74 -3.47 119.26 117.89 1pl6 h ALA 262 Ca 0.06 -0.93 -0.52 0.00 0.00 0.00 0.00 54.91 53.51 1pl6 h ALA 262 Cb 0.48 0.02 0.05 0.00 0.00 0.00 0.00 17.79 18.34 1pl6 h ALA 262 CO 0.03 1.06 0.70 0.99 0.00 0.00 0.00 179.25 182.03 1pl6 s THR 263 N -2.66 2.88 0.48 0.00 2.01 -0.58 -3.89 115.64 113.89 1pl6 s THR 263 Ca -0.04 0.75 -0.24 0.00 0.31 0.00 0.00 61.69 62.47 1pl6 s THR 263 Cb 0.08 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 69.04 1pl6 s THR 263 CO 0.87 0.12 1.35 -0.60 -0.69 0.00 0.00 174.62 175.67 1pl6 s ARG 264 N -0.42 3.52 0.31 4.92 3.52 -0.25 -4.90 118.95 125.66 1pl6 s ARG 264 Ca 0.57 2.22 -0.29 0.00 -0.13 0.00 0.00 55.73 58.10 1pl6 s ARG 264 Cb -0.39 -2.48 -0.12 0.00 -1.56 0.00 0.00 34.95 30.39 1pl6 s ARG 264 CO 0.42 -0.88 1.43 0.43 -0.81 0.00 0.00 175.30 175.89 1pl6 n SER 265 N -0.51 3.23 0.00 -2.12 7.64 -1.26 -0.50 113.62 120.10 1pl6 n SER 265 Ca 0.07 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1pl6 n SER 265 Cb 0.44 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 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 1.36 1.27 0.00 0.23 0.00 0.25 -4.96 105.19 103.34 1pl6 n GLY 266 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.01 2.92 -0.02 0.00 0.34 -4.81 105.19 101.63 1pl6 n GLY 267 Ca 0.00 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 0.28 0.39 -0.25 2.61 2.01 -0.76 -1.05 115.64 118.88 1pl6 s THR 268 Ca 0.00 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 1pl6 s THR 268 Cb 0.00 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.14 1pl6 s THR 268 CO 0.00 0.14 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.83 1pl6 s LEU 269 N 0.25 3.21 -0.20 4.42 2.96 0.90 -1.09 118.68 129.12 1pl6 s LEU 269 Ca -0.03 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.19 1pl6 s LEU 269 Cb -0.06 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1pl6 s LEU 269 CO -0.00 -0.09 0.11 -0.69 -1.32 0.00 0.00 176.35 174.35 1pl6 s VAL 270 N 1.44 5.11 -0.41 1.68 1.01 0.59 -0.91 120.40 128.91 1pl6 s VAL 270 Ca 0.03 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 1pl6 s VAL 270 Cb -0.16 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1pl6 s VAL 270 CO -0.02 0.42 0.28 -0.76 0.00 0.00 0.00 175.10 175.02 1pl6 s LEU 271 N 0.57 5.06 -0.18 3.92 1.43 0.44 -0.32 118.68 129.60 1pl6 s LEU 271 Ca 0.06 -1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 52.11 1pl6 s LEU 271 Cb -0.12 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 1pl6 s LEU 271 CO 0.00 -0.46 -0.20 0.52 0.23 0.00 0.00 176.35 176.44 1pl6 n VAL 272 N 5.11 0.99 -1.85 -1.59 0.31 -0.11 -2.39 118.33 118.80 1pl6 n VAL 272 Ca -0.11 -0.30 -0.39 0.00 -0.01 0.00 0.00 64.34 63.53 1pl6 n VAL 272 Cb 0.46 -1.51 0.02 0.00 -0.91 0.00 0.00 33.84 31.90 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 -5.45 2.91 -0.24 2.92 0.00 -0.45 -4.93 107.32 102.08 1pl6 s GLY 273 Ca -0.24 1.38 -0.14 0.00 0.00 0.00 0.00 44.72 45.71 1pl6 s GLY 273 CO 0.35 1.95 0.33 1.08 0.00 0.00 0.00 173.10 176.81 1pl6 s LEU 274 N -2.92 4.10 0.00 0.66 2.01 -1.26 -4.21 118.68 117.06 1pl6 s LEU 274 Ca 0.63 0.33 0.00 0.00 0.01 0.00 0.00 54.13 55.10 1pl6 s LEU 274 Cb -0.41 -2.38 0.00 0.00 0.01 0.00 0.00 46.19 43.40 1pl6 s LEU 274 CO 0.52 -0.09 0.00 0.61 1.01 0.00 0.00 176.35 178.40 1pl6 n GLY 275 N 4.32 3.93 3.90 -3.19 0.00 -1.24 -4.55 105.19 108.35 1pl6 n GLY 275 Ca -0.10 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 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 0.27 3.86 0.00 1.61 0.01 -1.26 -5.11 113.70 113.08 1pl6 s SER 276 Ca 0.00 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.87 1pl6 s SER 276 Cb 0.00 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.29 1pl6 s SER 276 CO 0.00 -2.29 0.34 -0.62 0.41 0.00 0.00 173.24 171.07 1pl6 n GLU 277 N -3.54 0.38 0.00 12.44 1.02 -1.26 -5.15 120.64 124.53 1pl6 n GLU 277 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1pl6 n GLU 277 Cb 0.60 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1pl6 n GLU 277 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1pl6 n THR 279 N -0.31 0.00 -3.70 2.62 -1.04 -1.26 -5.29 114.28 105.31 1pl6 n THR 279 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1pl6 n THR 279 Cb 0.02 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.42 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 -0.75 4.77 0.08 12.58 2.01 -1.26 -5.07 115.64 127.99 1pl6 s THR 280 Ca 0.00 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 1pl6 s THR 280 Cb 0.00 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1pl6 s THR 280 CO 0.00 0.31 0.07 0.68 -0.69 0.00 0.00 174.62 175.00 1pl6 s VAL 281 N 1.58 0.17 -1.43 3.82 -7.23 -1.26 -4.92 120.40 111.13 1pl6 s VAL 281 Ca 0.06 -1.56 -0.13 0.00 -1.81 0.00 0.00 61.98 58.54 1pl6 s VAL 281 Cb -0.15 -1.51 0.06 0.00 0.56 0.00 0.00 36.38 35.34 1pl6 s VAL 281 CO 0.06 -0.79 2.17 -0.81 -0.31 0.00 0.00 175.10 175.42 1pl6 n PRO 282 N 0.01 3.02 -0.25 4.82 -0.04 -1.26 -4.70 135.00 136.60 1pl6 n PRO 282 Ca -0.13 -2.78 0.02 0.00 -0.04 0.00 0.00 63.50 60.56 1pl6 n PRO 282 Cb 0.62 -3.21 0.14 0.00 -0.04 0.00 0.00 33.50 31.01 1pl6 n PRO 282 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1pl6 h LEU 283 N 9.53 0.51 -0.63 1.53 6.46 -2.00 -2.25 115.31 128.46 1pl6 h LEU 283 Ca 0.54 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.42 1pl6 h LEU 283 Cb 0.63 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.47 1pl6 h LEU 283 CO 1.84 0.29 0.33 0.25 -0.62 0.00 0.00 178.44 180.52 1pl6 h LEU 284 N 0.64 0.46 -1.15 2.25 5.85 -1.99 -0.50 115.31 120.87 1pl6 h LEU 284 Ca 0.36 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.19 1pl6 h LEU 284 Cb 0.36 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1pl6 h LEU 284 CO -0.26 0.29 0.59 -0.74 -0.34 0.00 0.00 178.44 177.98 1pl6 h HIS 285 N 0.60 1.02 0.03 1.25 2.76 -1.80 -0.09 115.15 118.93 1pl6 h HIS 285 Ca 0.29 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1pl6 h HIS 285 Cb 0.22 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1pl6 h HIS 285 CO -0.10 0.51 -0.01 0.00 -1.30 0.00 0.00 177.93 177.02 1pl6 h ALA 286 N 1.53 -0.04 -0.49 5.26 0.00 -1.33 -3.28 119.26 120.90 1pl6 h ALA 286 Ca 0.40 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1pl6 h ALA 286 Cb 0.28 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1pl6 h ALA 286 CO -0.16 -0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.18 1pl6 h ALA 287 N -0.03 0.61 0.00 0.00 0.00 -0.90 0.08 119.26 119.03 1pl6 h ALA 287 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pl6 h ALA 287 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1pl6 h ALA 287 CO 0.01 -0.17 0.00 1.51 0.00 0.00 0.00 179.25 180.59 1pl6 n ILE 288 N -4.96 0.82 -0.47 0.00 0.13 -0.06 -1.82 119.36 113.00 1pl6 n ILE 288 Ca 0.05 0.20 0.07 0.00 -1.10 0.00 0.00 62.75 61.97 1pl6 n ILE 288 Cb 0.17 -1.12 0.21 0.00 -0.84 0.00 0.00 39.64 38.06 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 -2.19 2.96 -4.02 9.51 1.74 -0.81 -4.97 116.66 118.88 1pl6 n ARG 289 Ca 0.02 -2.37 -0.31 0.00 -0.77 0.00 0.00 57.85 54.42 1pl6 n ARG 289 Cb 0.24 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.27 -4.22 -3.05 5.56 1.02 -0.76 -0.58 120.64 118.87 1pl6 n GLU 290 Ca 0.16 0.48 -0.43 0.00 -0.02 0.00 0.00 57.16 57.35 1pl6 n GLU 290 Cb 0.61 -5.15 -0.06 0.00 -0.02 0.00 0.00 31.44 26.82 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 -3.45 4.77 0.38 2.62 1.01 -0.05 -2.81 120.40 122.87 1pl6 s VAL 291 Ca 0.51 0.30 -0.25 0.00 0.00 0.00 0.00 61.98 62.55 1pl6 s VAL 291 Cb -0.27 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 31.79 1pl6 s VAL 291 CO 0.87 -0.60 1.10 -1.81 0.00 0.00 0.00 175.10 174.66 1pl6 s ASP 292 N 2.02 6.74 -0.32 3.32 1.01 -0.21 -4.39 116.67 124.84 1pl6 s ASP 292 Ca 0.26 2.19 -0.00 0.00 0.71 0.00 0.00 52.55 55.70 1pl6 s ASP 292 Cb -0.13 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.26 1pl6 s ASP 292 CO 0.20 -0.51 0.02 -0.63 0.21 0.00 0.00 175.17 174.46 1pl6 s ILE 293 N -1.49 2.78 -0.08 0.77 1.01 -1.26 -0.07 121.20 122.87 1pl6 s ILE 293 Ca 0.56 -1.69 0.04 0.00 0.00 0.00 0.00 60.65 59.56 1pl6 s ILE 293 Cb -0.27 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1pl6 s ILE 293 CO 0.34 -0.26 -0.21 -0.54 0.00 0.00 0.00 174.94 174.26 1pl6 s LYS 294 N 1.15 2.77 0.57 2.79 1.02 -0.09 -5.00 119.74 122.95 1pl6 s LYS 294 Ca -0.01 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.16 1pl6 s LYS 294 Cb -0.20 -2.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.85 1pl6 s LYS 294 CO -0.03 0.36 0.80 0.20 -0.92 0.00 0.00 175.35 175.76 1pl6 s GLY 295 N -0.09 1.82 -0.04 -3.33 0.00 -1.26 -0.42 107.32 104.00 1pl6 s GLY 295 Ca -0.05 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.30 1pl6 s GLY 295 CO 0.04 -1.07 -0.09 0.14 0.00 0.00 0.00 173.10 172.12 1pl6 s VAL 296 N -2.81 0.86 -0.50 1.40 1.01 -1.01 -4.83 120.40 114.53 1pl6 s VAL 296 Ca 0.59 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1pl6 s VAL 296 Cb -0.10 -0.79 0.14 0.00 0.00 0.00 0.00 36.38 35.63 1pl6 s VAL 296 CO 0.39 0.28 0.28 0.12 0.00 0.00 0.00 175.10 176.17 1pl6 s PHE 297 N 0.43 2.66 0.00 5.22 5.36 -1.26 -4.88 117.98 125.51 1pl6 s PHE 297 Ca -0.08 -2.86 0.00 0.00 -0.96 0.00 0.00 56.93 53.04 1pl6 s PHE 297 Cb -0.12 -2.36 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 1pl6 s PHE 297 CO 0.01 -0.74 0.00 0.54 -1.46 0.00 0.00 175.22 173.57 1pl6 n ARG 298 N 3.15 0.00 -3.59 10.12 1.74 -1.26 -4.84 116.66 121.98 1pl6 n ARG 298 Ca 0.09 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.19 1pl6 n ARG 298 Cb 0.34 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.77 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 -0.02 -0.18 -1.55 -0.85 -1.26 -4.47 117.35 109.02 1pl6 s TYR 299 Ca 0.00 -0.01 -0.20 0.00 -0.52 0.00 0.00 57.07 56.34 1pl6 s TYR 299 Cb 0.00 0.52 0.05 0.00 0.38 0.00 0.00 41.96 42.91 1pl6 s TYR 299 CO 0.00 -0.10 0.55 0.00 -1.52 0.00 0.00 175.55 174.48 1pl6 n ASN 301 N 2.56 -1.46 -0.00 0.00 3.02 -1.26 -4.93 115.26 113.20 1pl6 n ASN 301 Ca -0.14 -0.78 0.01 0.00 -0.03 0.00 0.00 54.58 53.63 1pl6 n ASN 301 Cb 0.56 -4.25 -0.01 0.00 -0.61 0.00 0.00 39.78 35.47 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 -4.26 0.00 0.08 3.41 -2.24 -1.26 -4.76 114.28 105.25 1pl6 n THR 302 Ca -0.29 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1pl6 n THR 302 Cb 0.67 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.15 -0.63 4.78 6.55 -1.94 0.28 115.95 124.84 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 0.06 0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.36 1pl6 h TRP 303 CO 0.00 0.04 0.34 -1.35 -1.05 0.00 0.00 178.44 176.42 1pl6 h PRO 304 N -0.33 0.61 -0.40 0.49 0.11 -1.99 0.66 132.00 131.16 1pl6 h PRO 304 Ca -0.02 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1pl6 h PRO 304 Cb 0.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1pl6 h PRO 304 CO 0.03 0.40 0.19 0.28 -0.21 0.00 0.00 178.00 178.69 1pl6 h VAL 305 N 0.63 1.18 -0.62 3.15 2.07 -1.84 -0.79 116.25 120.03 1pl6 h VAL 305 Ca 0.28 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1pl6 h VAL 305 Cb 0.18 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1pl6 h VAL 305 CO -0.18 0.19 0.40 0.00 0.02 0.00 0.00 177.57 178.00 1pl6 h ALA 306 N 1.04 0.78 -0.69 1.67 0.00 -0.37 -2.08 119.26 119.60 1pl6 h ALA 306 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1pl6 h ALA 306 Cb 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1pl6 h ALA 306 CO -0.02 0.23 0.30 0.82 0.00 0.00 0.00 179.25 180.59 1pl6 h ILE 307 N 0.84 1.23 0.00 0.00 2.04 -0.62 -1.22 117.51 119.78 1pl6 h ILE 307 Ca 0.22 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1pl6 h ILE 307 Cb -0.07 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1pl6 h ILE 307 CO -0.05 0.28 0.00 -1.20 0.00 0.00 0.00 178.15 177.19 1pl6 n SER 308 N -4.31 0.96 0.00 1.72 7.64 -0.32 -0.97 113.62 118.33 1pl6 n SER 308 Ca 0.06 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1pl6 n SER 308 Cb 0.16 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.76 0.00 0.24 -3.43 4.77 -0.46 -1.86 117.00 117.02 1pl6 n LEU 310 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1pl6 n LEU 310 Cb 0.16 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.83 1pl6 n LEU 310 CO 0.00 0.00 0.95 0.00 -1.33 0.00 0.00 177.39 177.01 1pl6 h ALA 311 N 0.00 1.71 -0.09 -1.18 0.00 -1.31 -1.39 119.26 117.01 1pl6 h ALA 311 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pl6 h ALA 311 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pl6 h ALA 311 CO 0.00 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 1pl6 n SER 312 N -4.28 2.20 -2.76 0.00 3.41 -0.77 -4.93 113.62 106.49 1pl6 n SER 312 Ca -0.03 -1.74 -0.21 0.00 -0.26 0.00 0.00 58.87 56.63 1pl6 n SER 312 Cb 0.20 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.70 -3.86 0.08 4.33 4.76 -0.52 -4.88 118.16 118.78 1pl6 n LYS 313 Ca 0.17 0.93 0.13 0.00 -2.87 0.00 0.00 58.31 56.66 1pl6 n LYS 313 Cb 0.45 -5.69 0.35 0.00 -1.84 0.00 0.00 35.03 28.30 1pl6 n LYS 313 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1pl6 n SER 314 N -2.27 0.73 -3.82 4.39 7.64 -1.26 -4.83 113.62 114.20 1pl6 n SER 314 Ca -0.15 0.43 -0.12 0.00 1.01 0.00 0.00 58.87 60.03 1pl6 n SER 314 Cb 0.64 -0.49 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 1pl6 n SER 314 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1pl6 s VAL 315 N -3.11 0.04 -0.29 0.44 0.11 -1.26 -4.87 120.40 111.45 1pl6 s VAL 315 Ca 0.10 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 58.85 1pl6 s VAL 315 Cb 0.13 -0.39 0.08 0.00 -1.53 0.00 0.00 36.38 34.67 1pl6 s VAL 315 CO 0.63 -0.18 -0.03 0.21 -3.33 0.00 0.00 175.10 172.40 1pl6 s ASN 316 N -0.65 4.48 0.01 3.54 2.47 -1.26 -4.72 114.94 118.81 1pl6 s ASN 316 Ca -0.07 -1.69 0.22 0.00 0.42 0.00 0.00 52.86 51.74 1pl6 s ASN 316 Cb -0.04 -1.50 0.01 0.00 -1.45 0.00 0.00 41.25 38.26 1pl6 s ASN 316 CO 0.01 -0.28 1.03 1.33 -3.72 0.00 0.00 177.10 175.46 1pl6 n VAL 317 N 4.41 0.04 -0.33 -5.21 0.24 -1.26 -4.48 118.33 111.74 1pl6 n VAL 317 Ca -0.06 -0.10 0.13 0.00 -2.04 0.00 0.00 64.34 62.28 1pl6 n VAL 317 Cb 0.42 0.56 0.32 0.00 -1.47 0.00 0.00 33.84 33.67 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 0.00 0.61 0.00 7.34 1.57 -1.98 -0.03 116.57 124.08 1pl6 h LYS 318 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1pl6 h LYS 318 Cb 0.59 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1pl6 h LYS 318 CO 0.00 0.40 0.07 -1.35 -0.57 0.00 0.00 179.45 178.00 1pl6 h PRO 319 N 0.63 0.00 0.00 3.15 0.11 -2.03 -2.03 132.00 131.82 1pl6 h PRO 319 Ca 0.58 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.59 1pl6 h PRO 319 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1pl6 h PRO 319 CO -0.43 0.00 -0.48 -0.07 -0.21 0.00 0.00 178.00 176.81 1pl6 h LEU 320 N 0.00 0.00 -9.04 2.35 3.38 -1.32 -3.43 115.31 107.26 1pl6 h LEU 320 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1pl6 h LEU 320 Cb 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1pl6 h LEU 320 CO 0.00 0.48 0.92 -0.69 0.09 0.00 0.00 178.44 179.24 1pl6 s VAL 321 N -3.92 4.27 -0.14 1.22 1.01 -0.77 -1.74 120.40 120.33 1pl6 s VAL 321 Ca -0.02 1.49 0.12 0.00 0.00 0.00 0.00 61.98 63.57 1pl6 s VAL 321 Cb 0.14 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 1pl6 s VAL 321 CO 0.74 -0.32 0.33 0.35 0.00 0.00 0.00 175.10 176.19 1pl6 n THR 322 N 5.80 0.00 -3.64 3.92 -2.24 -0.41 -4.92 114.28 112.78 1pl6 n THR 322 Ca 0.14 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1pl6 n THR 322 Cb 0.46 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 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 -2.68 -0.41 -0.01 4.78 2.46 -1.21 -4.98 115.29 113.24 1pl6 s HIS 323 Ca -0.02 0.66 -0.01 0.00 0.47 0.00 0.00 55.06 56.16 1pl6 s HIS 323 Cb 0.08 0.25 0.01 0.00 -0.13 0.00 0.00 32.58 32.79 1pl6 s HIS 323 CO 0.51 -0.51 0.02 -0.98 -2.47 0.00 0.00 174.74 171.31 1pl6 s ARG 324 N -1.37 0.01 0.03 2.88 1.70 -1.26 -4.31 118.95 116.63 1pl6 s ARG 324 Ca -0.12 0.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 1pl6 s ARG 324 Cb -0.02 -0.04 -0.02 0.00 -0.57 0.00 0.00 34.95 34.29 1pl6 s ARG 324 CO 0.06 -0.04 -0.04 -0.06 -1.08 0.00 0.00 175.30 174.14 1pl6 s PHE 325 N 0.24 0.43 0.67 5.89 0.40 -1.26 -5.02 117.98 119.32 1pl6 s PHE 325 Ca -0.02 -0.62 -0.13 0.00 -0.60 0.00 0.00 56.93 55.56 1pl6 s PHE 325 Cb -0.03 -0.29 -0.00 0.00 0.51 0.00 0.00 43.02 43.22 1pl6 s PHE 325 CO -0.01 -0.19 1.07 -1.25 0.70 0.00 0.00 175.22 175.54 1pl6 s PRO 326 N -1.97 2.93 0.33 0.24 0.04 -1.26 0.06 135.00 135.37 1pl6 s PRO 326 Ca -0.10 1.15 0.10 0.00 0.04 0.00 0.00 61.00 62.20 1pl6 s PRO 326 Cb -0.07 -1.98 0.90 0.00 0.04 0.00 0.00 34.50 33.39 1pl6 s PRO 326 CO -0.02 -1.12 1.74 1.25 0.04 0.00 0.00 177.00 178.90 1pl6 h LEU 327 N -0.26 0.66 -2.88 -3.56 5.85 -1.24 -0.43 115.31 113.45 1pl6 h LEU 327 Ca -0.45 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1pl6 h LEU 327 Cb 1.22 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1pl6 h LEU 327 CO 0.56 0.13 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.45 1pl6 h GLU 328 N 0.58 0.00 -0.76 1.25 3.07 -1.90 -0.66 114.58 116.16 1pl6 h GLU 328 Ca 0.63 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 59.19 1pl6 h GLU 328 Cb 1.22 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.95 1pl6 h GLU 328 CO -0.43 0.00 0.34 1.63 -1.40 0.00 0.00 179.01 179.16 1pl6 n LYS 329 N -3.19 3.05 -0.34 2.33 5.02 -0.17 -4.65 118.16 120.21 1pl6 n LYS 329 Ca -0.03 -3.07 0.07 0.00 -2.02 0.00 0.00 58.31 53.26 1pl6 n LYS 329 Cb 0.08 -2.15 0.24 0.00 -0.02 0.00 0.00 35.03 33.17 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 1.95 1.45 -0.21 7.82 0.00 -1.21 -0.64 119.26 128.43 1pl6 h ALA 330 Ca 0.37 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1pl6 h ALA 330 Cb 2.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 1pl6 h ALA 330 CO 0.80 0.13 0.11 -0.07 0.00 0.00 0.00 179.25 180.22 1pl6 h LEU 331 N 0.89 0.26 -1.03 0.00 4.07 -1.85 0.45 115.31 118.10 1pl6 h LEU 331 Ca 0.49 -0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.39 1pl6 h LEU 331 Cb 0.54 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.16 1pl6 h LEU 331 CO -0.29 0.28 0.65 -0.33 -1.08 0.00 0.00 178.44 177.67 1pl6 h GLU 332 N 0.22 1.22 -0.60 1.13 3.07 -1.75 -1.02 114.58 116.85 1pl6 h GLU 332 Ca 0.07 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1pl6 h GLU 332 Cb 0.08 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 1pl6 h GLU 332 CO -0.01 0.81 0.13 0.00 -1.40 0.00 0.00 179.01 178.54 1pl6 h ALA 333 N 1.42 0.80 -0.21 3.43 0.00 -0.55 -1.11 119.26 123.04 1pl6 h ALA 333 Ca 0.39 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1pl6 h ALA 333 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1pl6 h ALA 333 CO -0.12 0.53 -0.42 0.74 0.00 0.00 0.00 179.25 179.98 1pl6 h PHE 334 N 0.89 0.60 -0.02 0.00 -1.00 -0.37 -0.98 116.94 116.07 1pl6 h PHE 334 Ca 0.19 -0.18 -0.12 0.00 2.81 0.00 0.00 57.97 60.67 1pl6 h PHE 334 Cb 0.38 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 1pl6 h PHE 334 CO 0.03 0.85 -0.55 0.93 -1.61 0.00 0.00 178.31 177.96 1pl6 h GLU 335 N 0.41 0.06 -0.36 1.51 4.39 -1.07 -1.79 114.58 117.74 1pl6 h GLU 335 Ca 0.03 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1pl6 h GLU 335 Cb 0.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1pl6 h GLU 335 CO 0.08 0.59 -0.40 1.15 -1.16 0.00 0.00 179.01 179.27 1pl6 h THR 336 N 0.04 1.27 -0.37 1.13 2.02 -0.80 -2.10 112.91 114.10 1pl6 h THR 336 Ca -0.00 -1.58 0.02 0.00 0.77 0.00 0.00 66.41 65.62 1pl6 h THR 336 Cb 0.99 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1pl6 h THR 336 CO 0.07 0.52 0.20 0.15 0.37 0.00 0.00 175.52 176.83 1pl6 h PHE 337 N 0.72 0.37 -0.36 3.16 3.57 -0.86 -2.00 116.94 121.55 1pl6 h PHE 337 Ca 0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1pl6 h PHE 337 Cb 0.99 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1pl6 h PHE 337 CO 0.06 0.20 0.24 0.87 -2.23 0.00 0.00 178.31 177.45 1pl6 h LYS 338 N 0.40 0.46 -0.03 1.11 1.57 -1.09 -1.74 116.57 117.26 1pl6 h LYS 338 Ca 0.15 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1pl6 h LYS 338 Cb 0.04 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1pl6 h LYS 338 CO -0.09 0.31 0.10 0.87 -0.57 0.00 0.00 179.45 180.06 1pl6 h LYS 339 N 0.48 0.00 0.00 3.15 1.79 -0.66 -3.46 116.57 117.87 1pl6 h LYS 339 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1pl6 h LYS 339 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1pl6 h LYS 339 CO -0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 1pl6 n GLY 340 N -1.19 2.55 3.88 3.86 0.00 -0.66 -5.02 105.19 108.62 1pl6 n GLY 340 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 3.99 0.00 0.99 2.96 -1.26 -4.91 118.68 120.45 1pl6 s LEU 341 Ca 0.00 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1pl6 s LEU 341 Cb 0.00 -3.79 0.00 0.00 0.50 0.00 0.00 46.19 42.90 1pl6 s LEU 341 CO 0.00 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1pl6 n GLY 342 N -0.89 -0.57 0.00 7.98 0.00 -1.26 -4.84 105.19 105.61 1pl6 n GLY 342 Ca 0.01 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.66 0.00 -4.67 0.99 7.94 -1.26 -5.07 117.00 114.26 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 0.42 -0.75 -1.11 0.00 0.00 177.39 175.95 1pl6 s LYS 344 N 0.67 4.27 0.29 1.96 2.47 -0.71 -4.90 119.74 123.79 1pl6 s LYS 344 Ca 0.00 0.73 0.03 0.00 -1.56 0.00 0.00 55.97 55.18 1pl6 s LYS 344 Cb 0.00 -3.55 0.03 0.00 -1.46 0.00 0.00 37.83 32.86 1pl6 s LYS 344 CO 0.00 -0.19 0.28 -0.89 0.16 0.00 0.00 175.35 174.71 1pl6 n ILE 345 N 4.50 0.00 -3.64 5.43 5.41 -1.26 -1.29 119.36 128.51 1pl6 n ILE 345 Ca -0.00 -1.10 -0.07 0.00 1.00 0.00 0.00 62.75 62.58 1pl6 n ILE 345 Cb 0.50 -0.41 -0.07 0.00 -0.71 0.00 0.00 39.64 38.95 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 -0.86 -0.38 1.39 1.43 0.83 -1.11 118.68 119.97 1pl6 s LEU 347 Ca 0.21 1.40 -0.10 0.00 -1.03 0.00 0.00 54.13 54.61 1pl6 s LEU 347 Cb -0.02 2.29 0.04 0.00 0.03 0.00 0.00 46.19 48.54 1pl6 s LEU 347 CO 0.13 -0.22 0.21 -0.54 0.23 0.00 0.00 176.35 176.16 1pl6 s LYS 348 N 1.50 2.75 0.02 1.70 -0.14 0.11 -1.07 119.74 124.61 1pl6 s LYS 348 Ca -0.09 -1.19 0.24 0.00 -1.36 0.00 0.00 55.97 53.57 1pl6 s LYS 348 Cb -0.05 -3.73 0.34 0.00 -1.68 0.00 0.00 37.83 32.71 1pl6 s LYS 348 CO -0.18 -0.77 1.29 0.00 -0.76 0.00 0.00 175.35 174.93 1pl6 s ASP 350 N -3.31 5.77 0.59 0.00 -1.08 -1.25 -4.74 116.67 112.65 1pl6 s ASP 350 Ca 0.09 -1.32 0.30 0.00 -0.52 0.00 0.00 52.55 51.09 1pl6 s ASP 350 Cb 0.16 -2.04 1.76 0.00 -1.46 0.00 0.00 42.92 41.34 1pl6 s ASP 350 CO 0.74 -0.52 2.18 -0.65 0.52 0.00 0.00 175.17 177.44 1pl6 h PRO 351 N 8.49 0.00 -0.00 4.34 0.11 -1.97 -1.73 132.00 141.24 1pl6 h PRO 351 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 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 0.76 0.00 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.40 1pl6 n SER 352 N -3.79 0.03 -3.19 -2.05 3.41 -1.26 -4.61 113.62 102.16 1pl6 n SER 352 Ca -0.01 0.16 0.01 0.00 -0.26 0.00 0.00 58.87 58.77 1pl6 n SER 352 Cb 0.20 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.79 -1.11 0.00 4.04 2.15 -0.65 -5.01 116.67 113.31 1pl6 s ASP 353 Ca 0.21 0.14 0.22 0.00 0.43 0.00 0.00 52.55 53.56 1pl6 s ASP 353 Cb 0.20 1.82 0.48 0.00 -0.30 0.00 0.00 42.92 45.12 1pl6 s ASP 353 CO 0.50 -0.31 1.43 0.00 -0.17 0.00 0.00 175.17 176.62 1pl6 n GLN 354 N 5.40 2.55 -1.90 4.34 1.13 -1.25 -4.52 117.38 123.14 1pl6 n GLN 354 Ca 0.03 -2.38 -0.30 0.00 -1.94 0.00 0.00 57.00 52.41 1pl6 n GLN 354 Cb 0.53 -1.52 0.04 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 -1.31 5.50 0.00 1.08 0.02 -1.26 -5.02 114.94 113.95 1pl6 s ASN 355 Ca 0.41 1.13 0.00 0.00 -1.02 0.00 0.00 52.86 53.38 1pl6 s ASN 355 Cb 0.23 -1.95 0.00 0.00 0.02 0.00 0.00 41.25 39.55 1pl6 s ASN 355 CO 0.31 -1.30 0.26 -2.65 0.02 0.00 0.00 177.10 173.75