#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 2.73 0.66 0.00 0.00 -1.26 -5.00 121.76 118.89 1pl6 s ALA 2 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.90 1pl6 s ALA 2 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1pl6 s ALA 2 CO 0.00 -1.10 1.16 0.00 0.00 0.00 0.00 175.76 175.83 1pl6 n ALA 3 N -2.91 0.64 -1.77 0.00 0.00 -1.26 -4.92 120.51 110.29 1pl6 n ALA 3 Ca 0.08 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 1pl6 n ALA 3 Cb 0.53 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.53 3.29 0.54 0.00 0.00 -1.26 -5.01 121.76 117.80 1pl6 s ALA 4 Ca 0.79 1.23 -0.07 0.00 0.00 0.00 0.00 51.96 53.91 1pl6 s ALA 4 Cb -0.38 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.23 1pl6 s ALA 4 CO 0.44 -0.79 0.88 0.15 0.00 0.00 0.00 175.76 176.43 1pl6 s LYS 5 N -2.18 3.48 0.94 0.00 3.01 -1.26 -5.06 119.74 118.68 1pl6 s LYS 5 Ca 0.56 0.35 -0.12 0.00 -1.01 0.00 0.00 55.97 55.75 1pl6 s LYS 5 Cb -0.38 -2.27 0.16 0.00 -1.01 0.00 0.00 37.83 34.33 1pl6 s LYS 5 CO 0.49 -0.38 1.10 -1.25 0.51 0.00 0.00 175.35 175.82 1pl6 s PRO 6 N -4.91 0.87 0.36 -1.68 0.04 -1.26 -5.06 135.00 123.35 1pl6 s PRO 6 Ca 0.51 0.59 0.09 0.00 0.04 0.00 0.00 61.00 62.23 1pl6 s PRO 6 Cb -0.11 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1pl6 s PRO 6 CO 0.48 -2.45 -0.04 0.54 0.04 0.00 0.00 177.00 175.57 1pl6 s ASN 7 N -3.54 3.91 -0.42 6.66 2.20 -1.26 -5.00 114.94 117.50 1pl6 s ASN 7 Ca 0.64 -1.16 0.10 0.00 -0.94 0.00 0.00 52.86 51.50 1pl6 s ASN 7 Cb -0.18 -0.41 0.33 0.00 -2.00 0.00 0.00 41.25 38.99 1pl6 s ASN 7 CO 0.57 -0.26 0.72 -3.20 -2.94 0.00 0.00 177.10 171.98 1pl6 n ASN 8 N -0.88 1.35 -4.72 3.54 5.15 -1.25 -4.68 115.26 113.77 1pl6 n ASN 8 Ca -0.05 -3.07 -0.43 0.00 -0.60 0.00 0.00 54.58 50.44 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 0.44 3.97 -4.10 1.20 7.94 -1.26 -1.33 117.00 123.85 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 0.59 -1.54 -0.11 0.00 0.53 0.00 0.00 43.42 42.88 1pl6 n LEU 9 CO 0.23 -0.05 -0.41 -0.44 -1.11 0.00 0.00 177.39 175.62 1pl6 s SER 10 N 0.45 1.03 -0.31 1.96 0.01 0.10 -2.58 113.70 114.36 1pl6 s SER 10 Ca 0.66 -0.66 -0.15 0.00 1.31 0.00 0.00 55.95 57.11 1pl6 s SER 10 Cb -0.54 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 1pl6 s SER 10 CO 0.48 -0.24 0.35 -0.22 0.41 0.00 0.00 173.24 174.02 1pl6 s LEU 11 N -1.93 4.26 -0.03 2.44 2.96 -0.46 -1.24 118.68 124.69 1pl6 s LEU 11 Ca -0.04 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1pl6 s LEU 11 Cb -0.07 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1pl6 s LEU 11 CO -0.00 -0.26 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.86 1pl6 s VAL 12 N 2.01 1.73 -0.24 1.68 1.01 0.12 -1.35 120.40 125.37 1pl6 s VAL 12 Ca 0.12 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1pl6 s VAL 12 Cb -0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1pl6 s VAL 12 CO 0.11 0.49 0.09 0.54 0.00 0.00 0.00 175.10 176.34 1pl6 s VAL 13 N -0.32 4.62 -0.08 2.92 0.11 -1.26 0.23 120.40 126.62 1pl6 s VAL 13 Ca 0.03 -0.07 0.22 0.00 -2.93 0.00 0.00 61.98 59.23 1pl6 s VAL 13 Cb -0.10 -3.16 -0.26 0.00 -1.53 0.00 0.00 36.38 31.33 1pl6 s VAL 13 CO 0.01 0.34 0.61 1.41 -3.33 0.00 0.00 175.10 174.14 1pl6 n HIS 14 N 4.68 0.24 0.00 1.54 8.25 0.31 -4.36 115.22 125.88 1pl6 n HIS 14 Ca -0.16 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1pl6 n HIS 14 Cb 0.52 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 1.25 -1.01 3.64 -1.41 0.00 -1.24 -4.66 105.19 101.76 1pl6 n GLY 15 Ca -0.04 -1.15 -0.53 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.46 1.32 -1.49 1.61 -0.02 -1.26 -0.88 135.00 133.83 1pl6 n PRO 16 Ca 0.00 0.48 -0.17 0.00 -2.02 0.00 0.00 63.50 61.79 1pl6 n PRO 16 Cb 0.00 -2.16 -0.07 0.00 -0.02 0.00 0.00 33.50 31.25 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 3.19 1.62 2.87 -1.23 0.00 0.22 -4.94 105.19 106.92 1pl6 n GLY 17 Ca 0.21 -0.06 -0.30 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 -2.67 4.16 -0.12 1.61 -1.08 -0.06 -5.08 116.67 113.42 1pl6 s ASP 18 Ca 0.00 -3.03 -0.02 0.00 -0.52 0.00 0.00 52.55 48.98 1pl6 s ASP 18 Cb 0.00 -1.47 -0.03 0.00 -1.46 0.00 0.00 42.92 39.96 1pl6 s ASP 18 CO 0.00 -0.22 -0.03 -0.22 0.52 0.00 0.00 175.17 175.22 1pl6 s LEU 19 N -0.27 3.32 0.02 -1.34 2.96 -1.26 -0.53 118.68 121.57 1pl6 s LEU 19 Ca 0.18 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1pl6 s LEU 19 Cb -0.22 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1pl6 s LEU 19 CO -0.02 0.25 0.02 -0.13 -1.32 0.00 0.00 176.35 175.15 1pl6 s ARG 20 N -0.14 0.39 -0.29 1.98 0.52 0.13 -4.97 118.95 116.58 1pl6 s ARG 20 Ca 0.03 -0.58 -0.11 0.00 -0.52 0.00 0.00 55.73 54.55 1pl6 s ARG 20 Cb -0.13 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 1pl6 s ARG 20 CO 0.02 -0.08 0.19 -0.51 0.02 0.00 0.00 175.30 174.95 1pl6 s LEU 21 N -1.53 4.05 0.04 2.53 1.43 -1.26 0.16 118.68 124.11 1pl6 s LEU 21 Ca -0.14 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1pl6 s LEU 21 Cb -0.08 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1pl6 s LEU 21 CO -0.01 -0.08 0.20 -1.83 0.23 0.00 0.00 176.35 174.86 1pl6 s GLU 22 N 1.74 0.71 0.13 1.70 -1.05 -0.37 -4.92 118.70 116.64 1pl6 s GLU 22 Ca 0.07 -0.66 -0.25 0.00 -0.15 0.00 0.00 54.97 53.98 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 0.10 -0.21 0.78 1.21 0.95 0.00 0.00 175.26 178.09 1pl6 s ASN 23 N -2.15 7.34 0.34 0.83 2.47 -1.26 0.00 114.94 122.51 1pl6 s ASN 23 Ca -0.04 1.59 0.10 0.00 0.42 0.00 0.00 52.86 54.93 1pl6 s ASN 23 Cb -0.01 -2.49 -0.06 0.00 -1.45 0.00 0.00 41.25 37.24 1pl6 s ASN 23 CO -0.04 0.15 -0.10 -0.31 -3.72 0.00 0.00 177.10 173.07 1pl6 s TYR 24 N -0.79 2.40 0.81 0.43 4.12 -0.45 -4.94 117.35 118.93 1pl6 s TYR 24 Ca 0.37 -0.48 -0.11 0.00 0.02 0.00 0.00 57.07 56.87 1pl6 s TYR 24 Cb -0.22 -1.35 0.08 0.00 -1.52 0.00 0.00 41.96 38.95 1pl6 s TYR 24 CO 0.25 0.59 1.10 -2.14 0.02 0.00 0.00 175.55 175.37 1pl6 s PRO 25 N -3.60 1.96 -0.13 -1.71 0.02 -1.26 -3.91 135.00 126.36 1pl6 s PRO 25 Ca 0.32 1.16 -0.26 0.00 0.02 0.00 0.00 61.00 62.24 1pl6 s PRO 25 Cb 0.02 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 1pl6 s PRO 25 CO 0.16 -1.85 0.86 0.42 -0.33 0.00 0.00 177.00 176.26 1pl6 s ILE 26 N -2.88 4.88 0.62 2.83 -1.09 -1.26 -4.87 121.20 119.43 1pl6 s ILE 26 Ca 0.62 1.72 -0.18 0.00 -2.23 0.00 0.00 60.65 60.59 1pl6 s ILE 26 Cb -0.18 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.51 1pl6 s ILE 26 CO 0.56 0.06 1.18 -2.84 -1.23 0.00 0.00 174.94 172.67 1pl6 s PRO 27 N 1.90 2.85 -0.22 2.79 0.02 -1.26 -5.03 135.00 136.05 1pl6 s PRO 27 Ca 0.41 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 63.13 1pl6 s PRO 27 Cb -0.17 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1pl6 s PRO 27 CO 0.15 -1.27 -0.09 -2.00 -0.33 0.00 0.00 177.00 173.45 1pl6 s GLU 28 N -3.55 3.07 0.24 5.54 2.56 -1.26 -4.93 118.70 120.37 1pl6 s GLU 28 Ca 0.74 -0.81 -0.30 0.00 0.00 0.00 0.00 54.97 54.61 1pl6 s GLU 28 Cb -0.28 -2.88 -0.09 0.00 2.00 0.00 0.00 34.13 32.88 1pl6 s GLU 28 CO 0.36 -0.27 1.33 -1.25 -0.56 0.00 0.00 175.26 174.86 1pl6 s PRO 29 N 1.37 4.37 1.02 4.30 0.04 -1.26 -5.04 135.00 139.80 1pl6 s PRO 29 Ca 0.04 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 63.04 1pl6 s PRO 29 Cb -0.15 -3.15 0.22 0.00 0.04 0.00 0.00 34.50 31.46 1pl6 s PRO 29 CO -0.06 -0.26 1.27 0.20 0.04 0.00 0.00 177.00 178.19 1pl6 s GLY 30 N 0.13 1.73 0.44 0.56 0.00 -1.26 -4.73 107.32 104.19 1pl6 s GLY 30 Ca 0.55 -1.13 0.22 0.00 0.00 0.00 0.00 44.72 44.37 1pl6 s GLY 30 CO 0.42 -0.33 1.82 -2.55 0.00 0.00 0.00 173.10 172.46 1pl6 h PRO 31 N -1.87 0.28 -0.33 2.90 0.11 -1.96 -1.81 132.00 129.32 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 0.37 0.19 -0.03 0.09 -0.21 0.00 0.00 178.00 178.41 1pl6 n ASN 32 N -4.48 2.96 -4.47 -2.05 4.13 -1.26 -0.49 115.26 109.60 1pl6 n ASN 32 Ca 0.23 -3.51 -0.23 0.00 1.68 0.00 0.00 54.58 52.75 1pl6 n ASN 32 Cb 0.88 -0.61 -0.10 0.00 -1.54 0.00 0.00 39.78 38.41 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 1.66 0.08 3.52 2.02 -0.68 -0.69 118.70 121.50 1pl6 s GLU 33 Ca 0.44 -1.84 0.06 0.00 0.02 0.00 0.00 54.97 53.66 1pl6 s GLU 33 Cb 0.38 -1.40 -0.03 0.00 0.10 0.00 0.00 34.13 33.18 1pl6 s GLU 33 CO 0.03 0.10 -0.17 0.14 0.02 0.00 0.00 175.26 175.38 1pl6 s VAL 34 N -2.83 1.39 -0.19 2.63 -7.23 -0.53 -0.44 120.40 113.19 1pl6 s VAL 34 Ca 0.30 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 59.01 1pl6 s VAL 34 Cb 0.03 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.64 1pl6 s VAL 34 CO 0.14 -0.09 0.23 -0.22 -0.31 0.00 0.00 175.10 174.85 1pl6 s LEU 35 N -1.66 4.20 -0.07 1.32 2.96 0.17 -1.75 118.68 123.85 1pl6 s LEU 35 Ca 0.03 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 1pl6 s LEU 35 Cb -0.10 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 1pl6 s LEU 35 CO 0.03 0.10 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.28 1pl6 s LEU 36 N 0.63 2.87 0.00 -0.68 1.43 0.13 -0.28 118.68 122.79 1pl6 s LEU 36 Ca 0.12 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1pl6 s LEU 36 Cb -0.13 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1pl6 s LEU 36 CO 0.02 0.33 0.00 -1.14 0.23 0.00 0.00 176.35 175.79 1pl6 n ARG 37 N 2.44 1.20 0.11 1.70 0.63 0.13 -1.49 116.66 121.38 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 -0.88 -3.36 -4.72 -0.14 -0.00 -0.71 -0.83 115.22 104.58 1pl6 n HIS 39 Ca 0.00 0.77 -0.25 0.00 0.46 0.00 0.00 57.72 58.70 1pl6 n HIS 39 Cb 0.00 2.14 -0.16 0.00 -0.12 0.00 0.00 29.99 31.85 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 -1.55 1.94 -0.06 0.26 0.01 -1.06 -0.81 113.70 112.43 1pl6 s SER 40 Ca 0.00 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 1pl6 s SER 40 Cb 0.00 -0.58 0.03 0.00 0.21 0.00 0.00 66.02 65.68 1pl6 s SER 40 CO 0.00 0.12 -0.01 -0.69 0.41 0.00 0.00 173.24 173.07 1pl6 s VAL 41 N 0.14 0.41 0.34 3.43 1.01 -0.24 -1.54 120.40 123.96 1pl6 s VAL 41 Ca -0.05 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 1pl6 s VAL 41 Cb -0.11 -0.52 -0.10 0.00 0.00 0.00 0.00 36.38 35.65 1pl6 s VAL 41 CO 0.02 0.24 0.80 -0.83 0.00 0.00 0.00 175.10 175.33 1pl6 s GLY 42 N 1.54 2.39 -0.16 4.51 0.00 0.46 -0.27 107.32 115.78 1pl6 s GLY 42 Ca -0.02 0.17 -0.19 0.00 0.00 0.00 0.00 44.72 44.68 1pl6 s GLY 42 CO -0.03 0.42 0.53 -0.42 0.00 0.00 0.00 173.10 173.60 1pl6 s ILE 43 N -1.99 5.12 0.06 0.90 1.01 -0.31 -4.28 121.20 121.71 1pl6 s ILE 43 Ca 0.55 1.03 0.02 0.00 0.00 0.00 0.00 60.65 62.25 1pl6 s ILE 43 Cb -0.11 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1pl6 s ILE 43 CO 0.17 0.23 0.06 0.00 0.00 0.00 0.00 174.94 175.40 1pl6 h GLY 45 N 3.58 0.00 1.16 0.00 0.00 -1.99 -0.26 103.07 105.56 1pl6 h GLY 45 Ca -0.47 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1pl6 h GLY 45 CO 0.64 0.00 -0.26 1.76 0.00 0.00 0.00 176.54 178.67 1pl6 h SER 46 N 0.00 0.98 -0.37 0.19 0.02 -1.98 0.66 113.55 113.05 1pl6 h SER 46 Ca 0.32 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1pl6 h SER 46 Cb 1.35 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1pl6 h SER 46 CO -0.00 1.18 0.20 0.44 -1.14 0.00 0.00 176.83 177.51 1pl6 h ASP 47 N 0.81 0.46 -0.48 3.07 3.32 -1.42 -1.65 116.42 120.53 1pl6 h ASP 47 Ca 0.10 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1pl6 h ASP 47 Cb 0.84 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1pl6 h ASP 47 CO 0.07 0.42 0.21 0.58 -1.72 0.00 0.00 179.24 178.81 1pl6 h VAL 48 N 0.47 1.19 -0.38 -1.35 2.07 -1.27 -2.65 116.25 114.33 1pl6 h VAL 48 Ca 0.13 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1pl6 h VAL 48 Cb 0.06 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1pl6 h VAL 48 CO -0.02 0.23 -0.19 -0.74 0.02 0.00 0.00 177.57 176.87 1pl6 h HIS 49 N 0.74 0.80 -0.28 1.57 -0.00 -0.12 -1.32 115.15 116.54 1pl6 h HIS 49 Ca 0.18 -0.17 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 1pl6 h HIS 49 Cb 0.14 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 1pl6 h HIS 49 CO 0.01 0.85 -0.18 1.88 -0.00 0.00 0.00 177.93 180.50 1pl6 h TYR 50 N 0.63 0.54 -0.21 5.26 -1.99 -1.00 0.74 116.97 120.95 1pl6 h TYR 50 Ca 0.10 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1pl6 h TYR 50 Cb 0.67 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1pl6 h TYR 50 CO 0.03 0.65 0.01 2.35 -0.00 0.00 0.00 178.16 181.20 1pl6 h TRP 51 N 0.45 0.39 -0.11 4.88 7.01 -1.14 0.43 115.95 127.85 1pl6 h TRP 51 Ca 0.08 -0.06 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 1pl6 h TRP 51 Cb 0.57 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1pl6 h TRP 51 CO 0.02 0.54 -0.27 0.93 -2.79 0.00 0.00 178.44 176.86 1pl6 h GLU 52 N 0.13 0.37 -0.00 2.65 5.08 -1.02 0.62 114.58 122.40 1pl6 h GLU 52 Ca 0.06 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1pl6 h GLU 52 Cb 0.37 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1pl6 h GLU 52 CO 0.01 0.87 -0.44 0.66 -1.00 0.00 0.00 179.01 179.11 1pl6 n TYR 53 N -4.45 0.00 -1.00 4.33 4.02 0.23 -3.87 117.16 116.43 1pl6 n TYR 53 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1pl6 n TYR 53 Cb 0.46 0.00 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 1.17 0.29 3.67 2.72 0.00 0.15 -4.62 105.19 108.58 1pl6 n GLY 54 Ca 0.03 0.00 -0.01 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 -0.83 0.72 -0.23 1.61 1.70 -1.26 -1.70 118.95 118.97 1pl6 s ARG 55 Ca 0.00 -0.40 -0.03 0.00 -0.47 0.00 0.00 55.73 54.83 1pl6 s ARG 55 Cb 0.00 0.25 0.11 0.00 -0.57 0.00 0.00 34.95 34.74 1pl6 s ARG 55 CO 0.00 -0.33 0.26 0.42 -1.08 0.00 0.00 175.30 174.57 1pl6 s ILE 56 N -2.78 -0.38 0.00 4.99 1.01 -0.47 -4.48 121.20 119.09 1pl6 s ILE 56 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1pl6 s ILE 56 Cb 0.02 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1pl6 s ILE 56 CO -0.01 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1pl6 n GLY 57 N 5.32 2.89 0.97 6.18 0.00 -1.26 -1.31 105.19 117.98 1pl6 n GLY 57 Ca -0.05 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 2.80 -4.38 1.61 3.02 -1.26 -4.69 115.26 117.21 1pl6 n ASN 58 Ca 0.00 -2.04 -0.45 0.00 -0.03 0.00 0.00 54.58 52.06 1pl6 n ASN 58 Cb 0.00 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.39 3.04 0.00 3.10 0.40 -0.43 -5.02 117.98 117.69 1pl6 s PHE 59 Ca 0.34 -1.04 0.05 0.00 -0.60 0.00 0.00 56.93 55.68 1pl6 s PHE 59 Cb 0.18 -4.03 -0.03 0.00 0.51 0.00 0.00 43.02 39.65 1pl6 s PHE 59 CO 0.22 -1.30 -0.15 -1.50 0.70 0.00 0.00 175.22 173.18 1pl6 s ILE 60 N 2.58 2.99 -0.59 0.64 2.07 -1.26 -1.36 121.20 126.26 1pl6 s ILE 60 Ca 0.14 -0.95 -0.28 0.00 -1.41 0.00 0.00 60.65 58.15 1pl6 s ILE 60 Cb -0.22 -2.22 0.01 0.00 0.13 0.00 0.00 42.46 40.16 1pl6 s ILE 60 CO 0.04 0.45 1.44 -0.69 -1.91 0.00 0.00 174.94 174.27 1pl6 s VAL 61 N -0.85 3.74 -0.15 4.00 1.01 -0.69 -4.79 120.40 122.67 1pl6 s VAL 61 Ca 0.14 0.59 0.21 0.00 0.00 0.00 0.00 61.98 62.92 1pl6 s VAL 61 Cb -0.11 -4.45 -0.15 0.00 0.00 0.00 0.00 36.38 31.67 1pl6 s VAL 61 CO 0.04 -1.23 0.77 0.29 0.00 0.00 0.00 175.10 174.96 1pl6 n LYS 62 N 8.80 0.63 -4.06 2.72 5.02 -1.26 -4.90 118.16 125.12 1pl6 n LYS 62 Ca 0.12 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.33 1pl6 n LYS 62 Cb 0.49 -1.70 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.31 0.52 0.96 1.97 -2.85 -1.26 -5.14 119.74 110.62 1pl6 s LYS 63 Ca -0.04 -0.92 -0.14 0.00 -1.00 0.00 0.00 55.97 53.87 1pl6 s LYS 63 Cb 0.11 0.00 0.10 0.00 -2.06 0.00 0.00 37.83 35.98 1pl6 s LYS 63 CO 0.84 -0.04 0.05 -2.30 0.10 0.00 0.00 175.35 173.99 1pl6 n PRO 64 N 0.92 -1.67 -4.64 1.78 -0.02 -1.26 -4.95 135.00 125.15 1pl6 n PRO 64 Ca -0.19 -0.49 -0.25 0.00 -2.02 0.00 0.00 63.50 60.55 1pl6 n PRO 64 Cb 0.57 -1.40 -0.16 0.00 -0.02 0.00 0.00 33.50 32.49 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 1.19 0.82 -1.45 1.01 -1.26 -4.95 120.40 113.69 1pl6 s VAL 66 Ca 0.34 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1pl6 s VAL 66 Cb -0.04 -1.07 0.18 0.00 0.00 0.00 0.00 36.38 35.45 1pl6 s VAL 66 CO 0.37 0.36 1.12 0.18 0.00 0.00 0.00 175.10 177.14 1pl6 n LEU 67 N 3.64 0.00 -0.02 3.92 4.77 -0.45 0.58 117.00 129.44 1pl6 n LEU 67 Ca -0.22 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 1pl6 n LEU 67 Cb 0.52 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1pl6 n LEU 67 CO 0.25 -1.21 0.00 0.61 -1.33 0.00 0.00 177.39 175.71 1pl6 n GLY 68 N -2.76 0.14 0.00 -0.72 0.00 -1.26 -1.13 105.19 99.46 1pl6 n GLY 68 Ca 0.16 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.95 0.00 -3.48 1.61 1.44 -1.26 -1.01 115.22 114.47 1pl6 n HIS 69 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 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 3.17 0.22 -1.40 2.02 -1.26 -4.54 118.70 116.91 1pl6 s GLU 70 Ca 0.00 -2.47 -0.05 0.00 0.02 0.00 0.00 54.97 52.47 1pl6 s GLU 70 Cb 0.00 -4.15 -0.03 0.00 0.10 0.00 0.00 34.13 30.06 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 0.11 0.70 0.09 5.21 0.00 -1.26 -0.41 121.76 126.20 1pl6 s ALA 71 Ca 0.17 -1.43 -0.06 0.00 0.00 0.00 0.00 51.96 50.65 1pl6 s ALA 71 Cb -0.15 1.28 -0.02 0.00 0.00 0.00 0.00 23.12 24.24 1pl6 s ALA 71 CO -0.06 -0.68 0.12 -1.54 0.00 0.00 0.00 175.76 173.59 1pl6 s SER 72 N -3.12 0.24 0.00 0.00 1.04 -0.59 -1.22 113.70 110.06 1pl6 s SER 72 Ca 0.33 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1pl6 s SER 72 Cb 0.04 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1pl6 s SER 72 CO 0.11 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1pl6 n GLY 73 N -0.03 1.20 3.32 7.32 0.00 -0.33 -1.73 105.19 114.95 1pl6 n GLY 73 Ca -0.13 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 2.50 0.05 2.61 2.01 -0.01 -0.53 115.64 119.78 1pl6 s THR 74 Ca 0.00 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1pl6 s THR 74 Cb 0.00 -1.97 -0.08 0.00 0.01 0.00 0.00 72.50 70.46 1pl6 s THR 74 CO 0.00 0.56 1.64 -0.69 -0.69 0.00 0.00 174.62 175.44 1pl6 s VAL 75 N -0.05 3.16 -0.26 3.82 1.01 0.70 0.21 120.40 128.98 1pl6 s VAL 75 Ca -0.05 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 1pl6 s VAL 75 Cb -0.14 -3.35 -0.16 0.00 0.00 0.00 0.00 36.38 32.72 1pl6 s VAL 75 CO 0.05 -0.01 -0.25 1.21 0.00 0.00 0.00 175.10 176.10 1pl6 n GLU 76 N 5.83 0.64 -3.74 2.72 4.07 0.62 -0.35 120.64 130.43 1pl6 n GLU 76 Ca 0.16 0.18 -0.13 0.00 -0.06 0.00 0.00 57.16 57.30 1pl6 n GLU 76 Cb 0.41 -1.52 -0.09 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 0.60 0.07 5.31 2.20 -1.02 -4.72 119.74 119.66 1pl6 s LYS 77 Ca -0.36 0.16 0.10 0.00 -0.36 0.00 0.00 55.97 55.52 1pl6 s LYS 77 Cb 0.10 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1pl6 s LYS 77 CO 0.58 -0.13 -0.26 0.14 -0.36 0.00 0.00 175.35 175.31 1pl6 s VAL 78 N -0.63 2.16 0.87 4.02 -7.23 -1.26 0.46 120.40 118.78 1pl6 s VAL 78 Ca -0.07 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 1pl6 s VAL 78 Cb -0.04 -1.87 0.11 0.00 0.56 0.00 0.00 36.38 35.14 1pl6 s VAL 78 CO 0.03 0.26 1.09 -0.83 -0.31 0.00 0.00 175.10 175.34 1pl6 s GLY 79 N -1.53 1.64 0.54 2.32 0.00 0.41 -4.93 107.32 105.78 1pl6 s GLY 79 Ca 0.12 0.12 0.22 0.00 0.00 0.00 0.00 44.72 45.18 1pl6 s GLY 79 CO 0.03 0.56 2.12 1.48 0.00 0.00 0.00 173.10 177.30 1pl6 h SER 80 N -1.48 0.00 -0.11 1.64 4.64 -1.77 -2.15 113.55 114.32 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 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1pl6 h SER 80 CO 0.52 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.28 1pl6 n SER 81 N -4.31 2.30 -4.69 4.97 7.64 0.36 -4.91 113.62 114.98 1pl6 n SER 81 Ca 0.01 -1.77 -0.41 0.00 1.01 0.00 0.00 58.87 57.70 1pl6 n SER 81 Cb 0.24 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.87 4.91 0.00 0.44 1.01 -0.81 -4.92 120.40 119.15 1pl6 s VAL 82 Ca 0.34 1.68 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1pl6 s VAL 82 Cb 0.20 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1pl6 s VAL 82 CO 0.31 0.10 0.00 0.29 0.00 0.00 0.00 175.10 175.80 1pl6 n LYS 83 N 4.67 2.06 0.00 2.72 5.02 -1.26 -4.76 118.16 126.61 1pl6 n LYS 83 Ca 0.04 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.46 1pl6 n LYS 83 Cb 0.50 -0.80 0.35 0.00 -0.02 0.00 0.00 35.03 35.06 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 -1.13 0.00 -4.14 2.13 1.44 -1.26 -4.89 115.22 107.37 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 0.00 -0.10 -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 -2.44 2.30 0.06 2.39 1.43 -1.26 -4.97 118.68 116.19 1pl6 s LEU 85 Ca 0.25 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1pl6 s LEU 85 Cb 0.19 -0.38 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 1pl6 s LEU 85 CO 0.50 -0.15 0.03 -1.59 0.23 0.00 0.00 176.35 175.37 1pl6 s LYS 86 N -1.90 0.68 0.27 1.70 -2.85 -1.26 -4.96 119.74 111.42 1pl6 s LYS 86 Ca -0.03 -1.16 -0.30 0.00 -1.00 0.00 0.00 55.97 53.49 1pl6 s LYS 86 Cb -0.09 0.25 -0.14 0.00 -2.06 0.00 0.00 37.83 35.79 1pl6 s LYS 86 CO 0.01 -0.16 1.23 -2.30 0.10 0.00 0.00 175.35 174.24 1pl6 n PRO 87 N 0.06 1.74 0.00 1.78 -0.02 -1.26 -1.56 135.00 135.73 1pl6 n PRO 87 Ca -0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1pl6 n PRO 87 Cb 0.61 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.53 3.46 3.75 -1.23 0.00 0.53 -4.99 105.19 108.24 1pl6 n GLY 88 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.86 6.71 -0.11 1.61 1.01 -0.60 -4.68 116.67 119.75 1pl6 s ASP 89 Ca 0.00 2.62 -0.21 0.00 0.71 0.00 0.00 52.55 55.67 1pl6 s ASP 89 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1pl6 s ASP 89 CO 0.00 -0.65 0.61 -0.13 0.21 0.00 0.00 175.17 175.21 1pl6 s ARG 90 N -0.51 4.36 0.07 8.23 0.52 -1.26 -0.22 118.95 130.14 1pl6 s ARG 90 Ca 0.57 0.69 0.03 0.00 -0.52 0.00 0.00 55.73 56.50 1pl6 s ARG 90 Cb -0.41 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.56 1pl6 s ARG 90 CO 0.44 0.03 -0.08 0.14 0.02 0.00 0.00 175.30 175.85 1pl6 s VAL 91 N 0.96 0.69 -0.12 3.52 -7.23 0.31 -0.45 120.40 118.09 1pl6 s VAL 91 Ca 0.32 -1.41 -0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1pl6 s VAL 91 Cb -0.16 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1pl6 s VAL 91 CO 0.14 -0.52 0.17 0.00 -0.31 0.00 0.00 175.10 174.58 1pl6 s ALA 92 N -2.11 3.82 -0.26 1.32 0.00 0.46 -1.18 121.76 123.81 1pl6 s ALA 92 Ca -0.01 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.27 1pl6 s ALA 92 Cb -0.05 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1pl6 s ALA 92 CO -0.01 0.52 0.11 0.42 0.00 0.00 0.00 175.76 176.81 1pl6 s ILE 93 N -0.79 4.69 -0.44 0.00 1.01 -0.35 -1.06 121.20 124.26 1pl6 s ILE 93 Ca 0.15 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 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 0.04 0.31 0.73 -0.70 0.00 0.00 0.00 174.94 175.32 1pl6 s GLU 94 N 1.60 3.39 0.62 2.79 2.12 -0.29 -4.44 118.70 124.49 1pl6 s GLU 94 Ca 0.06 -0.18 0.37 0.00 0.36 0.00 0.00 54.97 55.59 1pl6 s GLU 94 Cb -0.15 -3.93 2.08 0.00 0.26 0.00 0.00 34.13 32.39 1pl6 s GLU 94 CO 0.06 -1.05 2.29 -1.00 -0.54 0.00 0.00 175.26 175.02 1pl6 h PRO 95 N 8.90 0.00 -4.76 4.30 0.13 -1.86 -3.41 132.00 135.30 1pl6 h PRO 95 Ca -0.25 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.19 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 0.01 -0.33 0.20 -0.23 0.00 0.00 178.00 178.58 1pl6 s GLY 96 N -4.14 1.94 -0.19 1.56 0.00 -1.26 -2.63 107.32 102.61 1pl6 s GLY 96 Ca -0.05 -1.48 0.01 0.00 0.00 0.00 0.00 44.72 43.20 1pl6 s GLY 96 CO 0.48 1.00 -0.12 0.00 0.00 0.00 0.00 173.10 174.46 1pl6 s ALA 97 N 1.92 2.03 0.34 3.20 0.00 0.00 -4.96 121.76 124.30 1pl6 s ALA 97 Ca 0.09 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.61 1pl6 s ALA 97 Cb -0.18 -1.23 -0.12 0.00 0.00 0.00 0.00 23.12 21.60 1pl6 s ALA 97 CO 0.12 -0.68 1.37 -2.30 0.00 0.00 0.00 175.76 174.26 1pl6 n PRO 98 N 4.69 2.31 0.07 0.00 -0.02 -1.26 -1.36 135.00 139.42 1pl6 n PRO 98 Ca -0.16 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 1pl6 n PRO 98 Cb 0.48 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 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 0.68 0.62 -3.92 -0.52 1.74 -1.25 -4.83 116.66 109.16 1pl6 n ARG 99 Ca 0.04 0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 57.13 1pl6 n ARG 99 Cb 0.37 -1.79 -0.11 0.00 -1.02 0.00 0.00 32.46 29.91 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 -3.27 0.35 -1.35 5.56 -1.05 -1.26 -5.06 118.70 112.62 1pl6 s GLU 100 Ca -0.02 -0.44 -0.14 0.00 -0.15 0.00 0.00 54.97 54.22 1pl6 s GLU 100 Cb 0.10 0.13 0.09 0.00 -0.44 0.00 0.00 34.13 34.01 1pl6 s GLU 100 CO 0.81 -0.07 1.92 -1.71 0.95 0.00 0.00 175.26 177.16 1pl6 n ASN 101 N 1.73 4.60 -2.99 0.83 5.15 -1.26 -4.82 115.26 118.49 1pl6 n ASN 101 Ca -0.22 -2.94 -0.12 0.00 -0.60 0.00 0.00 54.58 50.70 1pl6 n ASN 101 Cb 0.56 -1.63 0.07 0.00 -0.53 0.00 0.00 39.78 38.25 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 6.16 0.31 0.15 1.20 5.68 -1.26 -4.77 116.55 124.02 1pl6 n ASP 102 Ca 0.47 -1.36 0.05 0.00 -0.50 0.00 0.00 54.79 53.45 1pl6 n ASP 102 Cb 0.41 -0.38 0.50 0.00 -1.14 0.00 0.00 41.12 40.51 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 0.21 -0.59 0.11 4.39 -1.99 -0.99 114.58 115.72 1pl6 h GLU 103 Ca -0.17 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.40 1pl6 h GLU 103 Cb 0.54 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1pl6 h GLU 103 CO 0.15 0.21 -0.04 0.74 -1.16 0.00 0.00 179.01 178.91 1pl6 h PHE 104 N 0.21 1.18 -0.09 4.33 -1.00 -1.93 -3.10 116.94 116.54 1pl6 h PHE 104 Ca 0.05 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.58 1pl6 h PHE 104 Cb 0.12 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 1pl6 h PHE 104 CO 0.00 1.05 -0.07 0.00 -1.61 0.00 0.00 178.31 177.69 1pl6 n LYS 106 N -4.71 0.00 -0.02 0.00 5.02 -0.43 -4.27 118.16 113.74 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 0.29 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.34 -2.70 2.65 0.72 0.00 -1.13 -5.10 105.19 100.97 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 2.86 0.34 1.61 1.74 0.41 -4.89 116.66 118.71 1pl6 n ARG 109 Ca 0.00 -4.39 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 30.94 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 2.82 0.00 0.00 -1.55 -0.00 -1.76 -1.05 116.97 115.43 1pl6 h TYR 110 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.89 1pl6 h TYR 110 Cb 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.52 1pl6 h TYR 110 CO 0.76 0.00 -0.03 -2.95 -0.00 0.00 0.00 178.16 175.93 1pl6 h ASN 111 N 0.00 0.00 0.02 0.10 -1.07 -1.89 -1.37 115.58 111.37 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 0.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.48 1pl6 h ASN 111 CO 0.00 0.03 -0.06 0.18 0.07 0.00 0.00 177.43 177.65 1pl6 n LEU 112 N -3.30 1.66 -4.66 6.14 4.77 -0.40 -4.90 117.00 116.32 1pl6 n LEU 112 Ca -0.02 -0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1pl6 n LEU 112 Cb 0.17 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1pl6 n LEU 112 CO 0.25 0.28 1.59 -0.55 -1.33 0.00 0.00 177.39 177.63 1pl6 s SER 113 N -2.09 6.43 0.42 -1.43 0.15 -0.52 -4.86 113.70 111.79 1pl6 s SER 113 Ca 0.34 2.59 0.13 0.00 0.70 0.00 0.00 55.95 59.71 1pl6 s SER 113 Cb 0.20 -2.53 1.00 0.00 -1.71 0.00 0.00 66.02 62.98 1pl6 s SER 113 CO 0.37 -1.08 1.95 -0.65 1.20 0.00 0.00 173.24 175.03 1pl6 h PRO 114 N 10.69 0.44 -0.64 5.44 0.11 -1.90 -2.35 132.00 143.78 1pl6 h PRO 114 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1pl6 h PRO 114 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1pl6 h PRO 114 CO 0.94 0.29 0.02 -1.13 -0.21 0.00 0.00 178.00 177.92 1pl6 n SER 115 N -4.48 5.18 -4.76 -2.05 3.41 -1.26 -4.99 113.62 104.67 1pl6 n SER 115 Ca 0.12 -2.86 -0.38 0.00 -0.26 0.00 0.00 58.87 55.49 1pl6 n SER 115 Cb 0.42 -0.67 0.02 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.59 2.48 0.02 -1.33 2.07 -0.89 -3.95 121.20 117.00 1pl6 s ILE 116 Ca 0.49 0.38 -0.20 0.00 -1.41 0.00 0.00 60.65 59.91 1pl6 s ILE 116 Cb 0.37 -3.20 -0.06 0.00 0.13 0.00 0.00 42.46 39.71 1pl6 s ILE 116 CO 0.14 0.01 0.58 0.12 -1.91 0.00 0.00 174.94 173.89 1pl6 s PHE 117 N -1.35 3.72 -0.13 3.50 5.36 -0.46 -4.91 117.98 123.69 1pl6 s PHE 117 Ca 0.65 1.21 -0.04 0.00 -0.96 0.00 0.00 56.93 57.79 1pl6 s PHE 117 Cb -0.37 -2.57 0.07 0.00 -0.34 0.00 0.00 43.02 39.81 1pl6 s PHE 117 CO 0.45 0.42 0.20 0.12 -1.46 0.00 0.00 175.22 174.95 1pl6 s PHE 118 N -0.45 -0.24 -0.13 10.12 5.36 -1.26 -0.82 117.98 130.56 1pl6 s PHE 118 Ca 0.30 0.52 -0.41 0.00 -0.96 0.00 0.00 56.93 56.39 1pl6 s PHE 118 Cb -0.18 -0.27 -0.18 0.00 -0.34 0.00 0.00 43.02 42.05 1pl6 s PHE 118 CO 0.17 -0.40 1.37 0.00 -1.46 0.00 0.00 175.22 174.90 1pl6 n ALA 120 N 2.99 -0.27 -3.71 0.00 0.00 -0.20 -4.65 120.51 114.67 1pl6 n ALA 120 Ca 0.23 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 1pl6 n ALA 120 Cb 0.09 -1.66 -0.14 0.00 0.00 0.00 0.00 19.45 17.74 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 2.90 0.29 0.00 2.01 -0.99 -4.91 115.64 112.33 1pl6 s THR 121 Ca 0.00 -1.05 -0.27 0.00 0.31 0.00 0.00 61.69 60.67 1pl6 s THR 121 Cb 0.00 -2.49 -0.14 0.00 0.01 0.00 0.00 72.50 69.88 1pl6 s THR 121 CO 0.00 0.17 0.82 -0.81 -0.69 0.00 0.00 174.62 174.11 1pl6 n PRO 122 N 4.67 0.90 -0.56 4.92 -0.04 -1.26 -1.03 135.00 142.59 1pl6 n PRO 122 Ca -0.16 0.32 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 1pl6 n PRO 122 Cb 0.47 -1.59 0.26 0.00 -0.04 0.00 0.00 33.50 32.60 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 0.76 3.45 -3.02 0.54 -0.04 -1.26 -4.86 135.00 130.56 1pl6 n PRO 123 Ca 0.12 -2.02 -0.41 0.00 -0.04 0.00 0.00 63.50 61.15 1pl6 n PRO 123 Cb 0.31 -1.96 -0.05 0.00 -0.04 0.00 0.00 33.50 31.76 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 -0.53 6.73 0.33 3.54 1.01 -0.20 -5.03 116.67 122.53 1pl6 s ASP 124 Ca 0.35 0.90 -0.29 0.00 0.71 0.00 0.00 52.55 54.22 1pl6 s ASP 124 Cb 0.26 -2.38 -0.10 0.00 1.01 0.00 0.00 42.92 41.71 1pl6 s ASP 124 CO 0.11 -0.39 1.30 -1.81 0.21 0.00 0.00 175.17 174.59 1pl6 s ASP 125 N 1.31 6.79 0.37 0.27 1.01 -1.26 -1.03 116.67 124.13 1pl6 s ASP 125 Ca 0.31 2.67 0.00 0.00 0.71 0.00 0.00 52.55 56.24 1pl6 s ASP 125 Cb -0.16 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.13 1pl6 s ASP 125 CO 0.09 -0.52 0.00 0.61 0.21 0.00 0.00 175.17 175.56 1pl6 n GLY 126 N 0.85 -0.34 0.50 0.21 0.00 0.20 -3.82 105.19 102.79 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 -1.39 2.22 -4.52 1.61 2.04 -0.18 -4.78 115.26 110.26 1pl6 n ASN 127 Ca 0.00 -3.52 -0.43 0.00 -0.44 0.00 0.00 54.58 50.19 1pl6 n ASN 127 Cb 0.00 -0.51 -0.00 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 4.43 0.00 -4.53 1.43 -0.29 -4.82 118.68 111.83 1pl6 s LEU 128 Ca 0.37 -2.59 -0.06 0.00 -1.03 0.00 0.00 54.13 50.82 1pl6 s LEU 128 Cb 0.34 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1pl6 s LEU 128 CO -0.01 -1.00 0.31 0.00 0.23 0.00 0.00 176.35 175.88 1pl6 h ARG 130 N 0.00 0.12 -5.07 0.00 2.47 -1.76 -3.46 114.38 106.68 1pl6 h ARG 130 Ca -0.11 -0.20 -0.55 0.00 -1.26 0.00 0.00 59.98 57.86 1pl6 h ARG 130 Cb 0.42 0.08 -0.32 0.00 -1.65 0.00 0.00 29.97 28.50 1pl6 h ARG 130 CO 0.14 1.10 -0.83 -0.06 0.56 0.00 0.00 179.97 180.88 1pl6 s PHE 131 N -2.38 1.63 -0.08 3.04 0.40 -1.26 -4.34 117.98 114.99 1pl6 s PHE 131 Ca -0.22 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.56 1pl6 s PHE 131 Cb 0.03 -1.12 0.03 0.00 0.51 0.00 0.00 43.02 42.47 1pl6 s PHE 131 CO 0.70 -0.20 0.19 -0.47 0.70 0.00 0.00 175.22 176.15 1pl6 s TYR 132 N 0.20 -0.22 0.08 0.36 5.04 -0.56 -4.67 117.35 117.58 1pl6 s TYR 132 Ca -0.07 0.56 0.02 0.00 -2.44 0.00 0.00 57.07 55.15 1pl6 s TYR 132 Cb -0.12 0.03 -0.04 0.00 0.35 0.00 0.00 41.96 42.17 1pl6 s TYR 132 CO 0.03 -0.15 0.13 -1.59 -1.34 0.00 0.00 175.55 172.63 1pl6 s LYS 133 N 0.64 3.06 0.02 4.97 -2.85 -1.26 0.18 119.74 124.50 1pl6 s LYS 133 Ca -0.04 -0.63 -0.25 0.00 -1.00 0.00 0.00 55.97 54.05 1pl6 s LYS 133 Cb -0.06 -2.82 0.06 0.00 -2.06 0.00 0.00 37.83 32.95 1pl6 s LYS 133 CO -0.03 0.57 0.56 -1.58 0.10 0.00 0.00 175.35 174.96 1pl6 s HIS 134 N -1.47 -0.49 0.06 1.78 2.46 -0.72 -4.97 115.29 111.95 1pl6 s HIS 134 Ca 0.31 0.66 -0.34 0.00 0.47 0.00 0.00 55.06 56.16 1pl6 s HIS 134 Cb -0.12 0.36 -0.13 0.00 -0.13 0.00 0.00 32.58 32.56 1pl6 s HIS 134 CO 0.24 -0.62 1.69 -1.71 -2.47 0.00 0.00 174.74 171.87 1pl6 n ASN 135 N 0.59 3.20 0.26 9.88 2.85 -1.26 -1.46 115.26 129.33 1pl6 n ASN 135 Ca -0.19 1.04 0.10 0.00 -0.11 0.00 0.00 54.58 55.42 1pl6 n ASN 135 Cb 0.59 -1.40 0.70 0.00 1.24 0.00 0.00 39.78 40.91 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 7.16 1.92 0.00 5.20 0.00 -1.20 -0.87 119.26 131.47 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 19.05 1pl6 h ALA 136 CO 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 180.14 1pl6 h ALA 137 N 1.99 1.00 -0.40 0.00 0.00 -1.89 -2.81 119.26 117.15 1pl6 h ALA 137 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1pl6 h ALA 137 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1pl6 h ALA 137 CO -0.00 0.00 0.05 1.19 0.00 0.00 0.00 179.25 180.49 1pl6 n PHE 138 N -2.80 1.37 -4.27 0.00 3.01 -0.33 -4.86 117.46 109.58 1pl6 n PHE 138 Ca -0.00 -1.09 -0.33 0.00 1.01 0.00 0.00 57.45 57.04 1pl6 n PHE 138 Cb 0.21 -0.45 -0.16 0.00 -0.01 0.00 0.00 39.48 39.07 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 1.16 2.87 0.21 0.00 1.51 -0.22 -4.92 117.35 117.95 1pl6 s TYR 140 Ca 0.02 -0.47 -0.31 0.00 -1.01 0.00 0.00 57.07 55.30 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 -0.10 -0.10 1.47 0.21 -1.11 0.00 0.00 175.55 175.93 1pl6 s LYS 141 N 0.20 4.26 -0.01 -0.62 2.20 -1.26 -0.40 119.74 124.11 1pl6 s LYS 141 Ca -0.06 2.30 -0.15 0.00 -0.36 0.00 0.00 55.97 57.69 1pl6 s LYS 141 Cb -0.15 -3.14 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 1pl6 s LYS 141 CO 0.04 -0.48 0.42 -0.51 -0.36 0.00 0.00 175.35 174.47 1pl6 s LEU 142 N 0.24 4.46 0.73 5.43 1.43 0.40 -4.86 118.68 126.52 1pl6 s LEU 142 Ca 0.63 0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 1pl6 s LEU 142 Cb -0.42 -2.61 0.04 0.00 0.03 0.00 0.00 46.19 43.22 1pl6 s LEU 142 CO 0.38 0.29 1.10 -2.84 0.23 0.00 0.00 176.35 175.52 1pl6 s PRO 143 N -0.93 2.41 0.51 1.29 0.02 -1.26 -4.78 135.00 132.25 1pl6 s PRO 143 Ca 0.24 1.29 0.18 0.00 0.02 0.00 0.00 61.00 62.72 1pl6 s PRO 143 Cb -0.17 -1.91 1.26 0.00 0.02 0.00 0.00 34.50 33.71 1pl6 s PRO 143 CO 0.13 -1.54 2.11 -0.44 -0.33 0.00 0.00 177.00 176.94 1pl6 h ASP 144 N -0.69 0.00 -0.23 2.53 3.45 -1.99 -2.25 116.42 117.24 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 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1pl6 h ASP 144 CO 0.52 0.06 0.00 -0.46 -1.57 0.00 0.00 179.24 177.79 1pl6 n ASN 145 N -4.36 2.35 -4.08 6.45 6.94 -1.26 -4.74 115.26 116.57 1pl6 n ASN 145 Ca -0.03 -2.24 -0.30 0.00 -0.02 0.00 0.00 54.58 51.99 1pl6 n ASN 145 Cb 0.14 -0.45 -0.17 0.00 -2.36 0.00 0.00 39.78 36.94 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 -1.64 1.68 0.75 3.53 1.01 -0.85 -4.88 120.40 120.00 1pl6 s VAL 146 Ca 0.19 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1pl6 s VAL 146 Cb 0.14 -1.53 0.04 0.00 0.00 0.00 0.00 36.38 35.03 1pl6 s VAL 146 CO 0.08 0.48 1.10 0.42 0.00 0.00 0.00 175.10 177.17 1pl6 s THR 147 N 1.07 3.29 0.24 3.92 -4.23 -1.26 -4.72 115.64 113.95 1pl6 s THR 147 Ca -0.04 0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 60.82 1pl6 s THR 147 Cb -0.14 -3.27 0.23 0.00 1.34 0.00 0.00 72.50 70.65 1pl6 s THR 147 CO -0.04 -0.55 1.92 -0.26 -0.54 0.00 0.00 174.62 175.15 1pl6 h PHE 148 N -0.88 1.18 -0.23 3.99 -1.00 -1.85 0.19 116.94 118.34 1pl6 h PHE 148 Ca -0.46 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.25 1pl6 h PHE 148 Cb 1.26 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1pl6 h PHE 148 CO 0.49 0.74 -0.29 0.93 -1.61 0.00 0.00 178.31 178.57 1pl6 h GLU 149 N 1.27 0.44 -0.28 1.51 5.08 -1.30 -0.39 114.58 120.91 1pl6 h GLU 149 Ca 0.35 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1pl6 h GLU 149 Cb -0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1pl6 h GLU 149 CO -0.08 0.69 -0.33 0.93 -1.00 0.00 0.00 179.01 179.22 1pl6 h GLU 150 N 0.39 0.61 -0.85 2.33 5.08 -1.70 -0.66 114.58 119.77 1pl6 h GLU 150 Ca 0.05 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1pl6 h GLU 150 Cb 0.70 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1pl6 h GLU 150 CO 0.05 0.86 0.45 0.78 -1.00 0.00 0.00 179.01 180.15 1pl6 h GLY 151 N 1.02 1.28 1.73 -3.84 0.00 -0.21 -2.30 103.07 100.75 1pl6 h GLY 151 Ca 0.06 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 1pl6 h GLY 151 CO 0.07 0.57 -0.51 0.00 0.00 0.00 0.00 176.54 176.67 1pl6 h ALA 152 N 1.24 0.93 0.00 3.60 0.00 -0.77 -2.85 119.26 121.42 1pl6 h ALA 152 Ca 0.30 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1pl6 h ALA 152 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pl6 h ALA 152 CO -0.05 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.15 1pl6 n LEU 153 N -3.95 0.13 0.14 0.00 4.77 -0.28 -2.89 117.00 114.92 1pl6 n LEU 153 Ca -0.02 0.53 0.04 0.00 -0.03 0.00 0.00 56.01 56.53 1pl6 n LEU 153 Cb 0.56 -0.50 0.47 0.00 -2.33 0.00 0.00 43.42 41.61 1pl6 n LEU 153 CO 0.44 -0.25 1.00 0.40 -1.33 0.00 0.00 177.39 177.65 1pl6 h ILE 154 N 0.00 1.11 0.90 -0.08 2.04 -1.19 -1.34 117.51 118.95 1pl6 h ILE 154 Ca 0.00 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1pl6 h ILE 154 Cb 0.33 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1pl6 h ILE 154 CO 0.00 0.15 -0.43 -0.08 0.00 0.00 0.00 178.15 177.79 1pl6 h GLU 155 N 0.22 -1.16 -0.34 2.37 4.22 -1.73 0.18 114.58 118.35 1pl6 h GLU 155 Ca 0.05 0.08 -0.09 0.00 0.08 0.00 0.00 59.36 59.48 1pl6 h GLU 155 Cb 0.18 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1pl6 h GLU 155 CO 0.00 -0.77 -0.16 -1.00 -2.18 0.00 0.00 179.01 174.90 1pl6 h PRO 156 N -1.22 0.61 -0.96 0.92 0.13 -1.75 -2.59 132.00 127.13 1pl6 h PRO 156 Ca -0.12 -0.20 0.09 0.00 -0.87 0.00 0.00 66.00 64.90 1pl6 h PRO 156 Cb 0.92 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.93 1pl6 h PRO 156 CO 0.20 0.75 0.62 1.25 -0.23 0.00 0.00 178.00 180.59 1pl6 h LEU 157 N 0.55 0.92 -1.83 1.56 5.85 -1.07 -0.92 115.31 120.37 1pl6 h LEU 157 Ca 0.09 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1pl6 h LEU 157 Cb 0.59 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1pl6 h LEU 157 CO 0.04 0.54 -0.14 0.28 -0.34 0.00 0.00 178.44 178.82 1pl6 h SER 158 N 1.01 0.00 -0.50 1.25 0.02 -0.23 0.32 113.55 115.43 1pl6 h SER 158 Ca 0.45 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.28 1pl6 h SER 158 Cb 0.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1pl6 h SER 158 CO -0.20 0.14 -0.14 0.58 -1.14 0.00 0.00 176.83 176.07 1pl6 h VAL 159 N 0.00 1.27 -0.60 2.27 2.07 -1.11 0.32 116.25 120.46 1pl6 h VAL 159 Ca -0.00 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 1pl6 h VAL 159 Cb 0.28 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1pl6 h VAL 159 CO 0.02 0.45 0.06 1.23 0.02 0.00 0.00 177.57 179.35 1pl6 h GLY 160 N 0.83 1.10 0.82 2.17 0.00 -0.92 -0.33 103.07 106.74 1pl6 h GLY 160 Ca 0.12 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1pl6 h GLY 160 CO 0.05 0.70 0.03 -2.22 0.00 0.00 0.00 176.54 175.10 1pl6 h ILE 161 N 0.92 1.22 -0.79 2.60 2.04 -0.78 -0.92 117.51 121.80 1pl6 h ILE 161 Ca 0.18 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1pl6 h ILE 161 Cb 0.47 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1pl6 h ILE 161 CO 0.02 0.21 0.44 -0.74 0.00 0.00 0.00 178.15 178.08 1pl6 h HIS 162 N 0.04 1.08 -0.50 1.37 2.76 -0.84 -0.89 115.15 118.16 1pl6 h HIS 162 Ca 0.05 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1pl6 h HIS 162 Cb 0.30 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1pl6 h HIS 162 CO 0.02 0.75 0.12 0.00 -1.30 0.00 0.00 177.93 177.52 1pl6 h ALA 163 N 1.23 0.67 -0.32 5.26 0.00 -0.90 -0.34 119.26 124.86 1pl6 h ALA 163 Ca 0.28 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1pl6 h ALA 163 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1pl6 h ALA 163 CO -0.05 0.36 -0.29 0.00 0.00 0.00 0.00 179.25 179.27 1pl6 h ARG 165 N 0.57 0.30 0.00 0.00 3.08 -1.01 -0.73 114.38 116.60 1pl6 h ARG 165 Ca 0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1pl6 h ARG 165 Cb 0.79 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1pl6 h ARG 165 CO 0.06 0.43 -0.11 0.00 -1.07 0.00 0.00 179.97 179.29 1pl6 h ARG 166 N 0.12 0.00 0.00 0.04 3.08 -0.87 -1.45 114.38 115.30 1pl6 h ARG 166 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 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 0.11 -0.29 0.41 -1.07 0.00 0.00 179.97 179.13 1pl6 n GLY 167 N -1.10 -1.46 2.12 0.04 0.00 -0.24 -4.93 105.19 99.62 1pl6 n GLY 167 Ca -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 1.41 0.53 3.70 -0.02 0.00 -0.40 -4.70 105.19 105.71 1pl6 n GLY 168 Ca 0.05 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.29 0.01 -3.69 1.61 0.31 -0.48 -4.95 118.33 107.85 1pl6 n VAL 169 Ca -0.05 -0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.21 1pl6 n VAL 169 Cb 0.30 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 31.44 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 3.74 0.00 -1.62 2.52 5.66 -1.26 -4.88 114.28 118.44 1pl6 n THR 170 Ca 0.16 -0.81 -0.58 0.00 -3.05 0.00 0.00 64.05 59.78 1pl6 n THR 170 Cb 0.32 0.57 -0.08 0.00 -1.55 0.00 0.00 70.33 69.59 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 1.23 0.00 1.09 7.94 -1.26 -2.01 117.00 123.99 1pl6 n LEU 171 Ca -0.01 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1pl6 n LEU 171 Cb 0.31 -1.04 0.00 0.00 0.53 0.00 0.00 43.42 43.22 1pl6 n LEU 171 CO 0.15 -1.13 0.00 0.61 -1.11 0.00 0.00 177.39 175.91 1pl6 n GLY 172 N 2.86 2.14 3.74 -3.96 0.00 0.36 -4.94 105.19 105.38 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 -3.30 2.20 -0.24 1.61 3.76 -0.85 -4.10 115.29 114.37 1pl6 s HIS 173 Ca 0.00 1.56 -0.07 0.00 -0.15 0.00 0.00 55.06 56.40 1pl6 s HIS 173 Cb 0.00 -3.47 -0.03 0.00 1.11 0.00 0.00 32.58 30.19 1pl6 s HIS 173 CO 0.00 -2.45 0.05 0.15 -0.85 0.00 0.00 174.74 171.64 1pl6 s LYS 174 N -3.72 3.65 -0.04 1.40 -0.14 -1.26 -0.49 119.74 119.14 1pl6 s LYS 174 Ca 0.75 -0.49 0.06 0.00 -1.36 0.00 0.00 55.97 54.94 1pl6 s LYS 174 Cb -0.30 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 32.57 1pl6 s LYS 174 CO 0.41 -0.14 -0.21 0.08 -0.76 0.00 0.00 175.35 174.72 1pl6 s VAL 175 N 1.47 1.75 -0.23 3.17 1.01 0.13 -1.47 120.40 126.24 1pl6 s VAL 175 Ca 0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1pl6 s VAL 175 Cb -0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1pl6 s VAL 175 CO 0.03 0.49 0.04 -0.22 0.00 0.00 0.00 175.10 175.44 1pl6 s LEU 176 N -0.21 3.39 -0.24 3.92 2.96 -0.20 -0.41 118.68 127.88 1pl6 s LEU 176 Ca 0.00 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1pl6 s LEU 176 Cb -0.11 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 1pl6 s LEU 176 CO 0.02 0.02 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.36 1pl6 s VAL 177 N 1.30 3.51 -0.35 1.68 1.01 0.93 -0.21 120.40 128.27 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 -0.15 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.55 1pl6 s VAL 177 CO 0.02 0.30 0.55 0.00 0.00 0.00 0.00 175.10 175.98 1pl6 n GLY 179 N 4.75 2.58 1.11 0.00 0.00 0.49 -0.43 105.19 113.69 1pl6 n GLY 179 Ca -0.04 -1.36 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 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 1.85 4.27 -1.48 4.61 0.00 -1.20 -4.17 120.51 124.40 1pl6 n ALA 180 Ca 0.00 -3.21 -0.14 0.00 0.00 0.00 0.00 53.44 50.09 1pl6 n ALA 180 Cb 0.00 -0.67 0.14 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.11 -1.64 0.31 0.00 0.00 -1.26 -4.85 105.19 96.64 1pl6 n GLY 181 Ca 0.32 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.79 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 0.21 -0.23 1.61 0.13 -1.94 -2.38 132.00 129.39 1pl6 h PRO 182 Ca -0.27 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1pl6 h PRO 182 Cb 0.77 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1pl6 h PRO 182 CO 0.19 0.14 -0.27 0.82 -0.23 0.00 0.00 178.00 178.65 1pl6 h ILE 183 N 0.21 1.32 0.00 -3.56 1.08 -1.93 -1.43 117.51 113.21 1pl6 h ILE 183 Ca 0.14 -1.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.16 1pl6 h ILE 183 Cb 0.30 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1pl6 h ILE 183 CO -0.03 0.45 0.00 0.61 -0.69 0.00 0.00 178.15 178.50 1pl6 n GLY 184 N 0.22 0.47 0.00 5.37 0.00 -0.90 -1.48 105.19 108.88 1pl6 n GLY 184 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.87 0.00 -0.22 1.61 0.24 -0.54 -0.99 118.33 119.29 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 0.12 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.52 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 -0.17 3.34 2.02 -1.51 -0.63 112.91 117.20 1pl6 h THR 187 Ca 0.00 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1pl6 h THR 187 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1pl6 h THR 187 CO 0.00 0.32 0.09 0.25 0.37 0.00 0.00 175.52 176.55 1pl6 h LEU 188 N 0.89 0.14 -0.69 2.58 5.85 -1.33 0.66 115.31 123.42 1pl6 h LEU 188 Ca 0.20 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1pl6 h LEU 188 Cb 0.29 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1pl6 h LEU 188 CO -0.01 0.11 0.44 -0.07 -0.34 0.00 0.00 178.44 178.57 1pl6 h LEU 189 N 0.19 0.75 -0.36 2.25 3.38 -1.75 -1.96 115.31 117.81 1pl6 h LEU 189 Ca 0.07 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1pl6 h LEU 189 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1pl6 h LEU 189 CO -0.04 0.54 -0.22 0.58 0.09 0.00 0.00 178.44 179.39 1pl6 h VAL 190 N 0.89 1.29 -0.53 1.22 2.07 -0.88 -1.33 116.25 118.98 1pl6 h VAL 190 Ca 0.26 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.48 1pl6 h VAL 190 Cb -0.06 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1pl6 h VAL 190 CO -0.08 0.45 0.24 0.00 0.02 0.00 0.00 177.57 178.20 1pl6 h ALA 191 N 0.78 0.68 -0.48 1.67 0.00 -0.59 -2.16 119.26 119.16 1pl6 h ALA 191 Ca 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1pl6 h ALA 191 Cb 0.78 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1pl6 h ALA 191 CO 0.06 -0.13 -0.07 0.87 0.00 0.00 0.00 179.25 179.98 1pl6 h LYS 192 N 0.46 0.89 -1.97 0.00 1.79 -1.29 -1.52 116.57 114.94 1pl6 h LYS 192 Ca 0.25 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1pl6 h LYS 192 Cb 0.21 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1pl6 h LYS 192 CO -0.21 0.96 0.00 0.00 -1.08 0.00 0.00 179.45 179.13 1pl6 n ALA 193 N -2.46 1.77 -0.67 3.86 0.00 -0.51 -3.99 120.51 118.51 1pl6 n ALA 193 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1pl6 n ALA 193 Cb 0.36 -1.65 0.01 0.00 0.00 0.00 0.00 19.45 18.17 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 1.68 0.63 3.75 0.00 0.00 -1.15 -5.09 105.19 105.02 1pl6 n GLY 195 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.70 3.66 0.04 4.61 0.00 -0.58 -0.49 121.76 128.29 1pl6 s ALA 196 Ca 0.03 1.43 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 1pl6 s ALA 196 Cb 0.03 -3.59 -0.17 0.00 0.00 0.00 0.00 23.12 19.38 1pl6 s ALA 196 CO 0.00 -0.85 1.24 0.00 0.00 0.00 0.00 175.76 176.16 1pl6 h ALA 197 N 4.75 0.20 -3.51 0.00 0.00 -0.94 -3.44 119.26 116.33 1pl6 h ALA 197 Ca -0.47 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 53.72 1pl6 h ALA 197 Cb 1.22 -0.02 -0.31 0.00 0.00 0.00 0.00 17.79 18.68 1pl6 h ALA 197 CO 0.77 0.31 -0.68 -0.65 0.00 0.00 0.00 179.25 179.00 1pl6 s GLN 198 N -3.77 0.03 -0.13 0.00 -0.21 -1.12 -5.03 119.66 109.43 1pl6 s GLN 198 Ca -0.13 0.17 0.02 0.00 0.02 0.00 0.00 55.36 55.44 1pl6 s GLN 198 Cb 0.05 -0.12 0.02 0.00 1.00 0.00 0.00 33.01 33.96 1pl6 s GLN 198 CO 0.81 -0.10 -0.17 0.08 -2.12 0.00 0.00 175.29 173.78 1pl6 s VAL 199 N 0.66 1.71 -0.15 1.09 1.01 -1.26 -0.69 120.40 122.77 1pl6 s VAL 199 Ca -0.05 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1pl6 s VAL 199 Cb -0.07 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1pl6 s VAL 199 CO -0.02 0.48 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 1pl6 s VAL 200 N 1.06 4.79 -0.07 2.92 1.01 0.45 -1.74 120.40 128.83 1pl6 s VAL 200 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1pl6 s VAL 200 Cb -0.14 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1pl6 s VAL 200 CO -0.04 0.53 -0.23 -0.69 0.00 0.00 0.00 175.10 174.67 1pl6 s VAL 201 N -0.22 1.91 0.23 2.92 1.01 -0.17 -0.05 120.40 126.03 1pl6 s VAL 201 Ca 0.08 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.18 1pl6 s VAL 201 Cb -0.12 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1pl6 s VAL 201 CO 0.01 0.53 -0.06 0.42 0.00 0.00 0.00 175.10 176.00 1pl6 s THR 202 N 0.02 3.25 -0.18 3.92 -4.23 -0.68 -0.63 115.64 117.11 1pl6 s THR 202 Ca -0.08 -1.84 -0.35 0.00 -1.18 0.00 0.00 61.69 58.24 1pl6 s THR 202 Cb -0.14 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.16 1pl6 s THR 202 CO 0.05 -0.26 1.30 -0.62 -0.54 0.00 0.00 174.62 174.55 1pl6 s ASP 203 N -3.28 -0.07 0.18 3.99 -1.08 -0.97 -0.38 116.67 115.07 1pl6 s ASP 203 Ca 0.28 -0.03 0.12 0.00 -0.52 0.00 0.00 52.55 52.41 1pl6 s ASP 203 Cb -0.07 0.09 -0.07 0.00 -1.46 0.00 0.00 42.92 41.41 1pl6 s ASP 203 CO 0.17 -0.16 1.27 -0.07 0.52 0.00 0.00 175.17 176.90 1pl6 h LEU 204 N 2.00 0.00 -8.96 -1.34 3.38 -1.88 0.29 115.31 108.80 1pl6 h LEU 204 Ca -0.13 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.22 1pl6 h LEU 204 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 1pl6 h LEU 204 CO 0.23 0.71 -0.14 -0.55 0.09 0.00 0.00 178.44 178.79 1pl6 s SER 205 N -6.44 6.34 0.39 -0.43 0.15 -1.26 -4.61 113.70 107.83 1pl6 s SER 205 Ca 0.02 0.40 0.13 0.00 0.70 0.00 0.00 55.95 57.19 1pl6 s SER 205 Cb 0.09 -2.24 0.79 0.00 -1.71 0.00 0.00 66.02 62.95 1pl6 s SER 205 CO 0.78 -0.23 1.87 0.00 1.20 0.00 0.00 173.24 176.87 1pl6 h ALA 206 N 8.08 1.47 -0.38 5.45 0.00 -1.98 -1.68 119.26 130.22 1pl6 h ALA 206 Ca -0.31 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1pl6 h ALA 206 Cb 1.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1pl6 h ALA 206 CO 0.68 0.40 -0.12 1.15 0.00 0.00 0.00 179.25 181.35 1pl6 h THR 207 N 0.02 1.28 -0.10 0.00 2.02 -1.99 -0.24 112.91 113.90 1pl6 h THR 207 Ca 0.00 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 65.86 1pl6 h THR 207 Cb 0.55 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1pl6 h THR 207 CO 0.04 0.40 -0.41 0.03 0.37 0.00 0.00 175.52 175.95 1pl6 h ARG 208 N 0.56 0.21 -0.09 6.66 3.08 -1.83 -2.32 114.38 120.66 1pl6 h ARG 208 Ca 0.09 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1pl6 h ARG 208 Cb 0.64 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1pl6 h ARG 208 CO 0.04 0.59 -0.56 -0.07 -1.07 0.00 0.00 179.97 178.91 1pl6 h LEU 209 N 0.18 0.31 -0.66 3.04 3.38 -1.06 -1.38 115.31 119.12 1pl6 h LEU 209 Ca 0.02 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1pl6 h LEU 209 Cb 0.81 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1pl6 h LEU 209 CO 0.06 0.80 -0.12 -1.28 0.09 0.00 0.00 178.44 178.00 1pl6 h SER 210 N 0.21 0.92 -0.69 -0.43 0.87 -0.77 -1.17 113.55 112.48 1pl6 h SER 210 Ca 0.00 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.19 1pl6 h SER 210 Cb 1.05 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 1pl6 h SER 210 CO 0.09 1.04 0.14 0.50 -0.53 0.00 0.00 176.83 178.07 1pl6 h LYS 211 N 0.82 1.13 -0.67 2.24 3.11 -1.15 -2.30 116.57 119.75 1pl6 h LYS 211 Ca 0.13 -0.29 0.02 0.00 -2.81 0.00 0.00 60.65 57.70 1pl6 h LYS 211 Cb 0.65 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.71 1pl6 h LYS 211 CO 0.05 1.02 0.43 0.00 -2.81 0.00 0.00 179.45 178.13 1pl6 h ALA 212 N 1.07 0.86 -0.61 5.00 0.00 -0.71 -2.28 119.26 122.58 1pl6 h ALA 212 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pl6 h ALA 212 Cb 0.42 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1pl6 h ALA 212 CO 0.01 0.23 0.39 0.87 0.00 0.00 0.00 179.25 180.75 1pl6 h LYS 213 N 0.87 0.82 -0.38 0.00 1.79 -0.91 -1.53 116.57 117.22 1pl6 h LYS 213 Ca 0.26 -0.06 0.06 0.00 -2.18 0.00 0.00 60.65 58.72 1pl6 h LYS 213 Cb -0.05 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.40 1pl6 h LYS 213 CO -0.08 0.57 0.26 0.93 -1.08 0.00 0.00 179.45 180.05 1pl6 h GLU 214 N 0.83 0.27 -0.55 3.15 5.08 -0.86 -2.48 114.58 120.01 1pl6 h GLU 214 Ca 0.22 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1pl6 h GLU 214 Cb -0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1pl6 h GLU 214 CO -0.04 0.18 0.00 0.44 -1.00 0.00 0.00 179.01 178.58 1pl6 n ILE 215 N -4.48 0.72 0.00 3.13 -5.35 -0.96 -4.95 119.36 107.48 1pl6 n ILE 215 Ca 0.05 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 1pl6 n ILE 215 Cb 0.26 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 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 1.58 1.03 3.68 3.28 0.00 -0.93 -4.88 105.19 108.95 1pl6 n GLY 216 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 1.63 0.06 4.61 0.00 -0.62 -4.88 120.51 121.32 1pl6 n ALA 217 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 1pl6 n ALA 217 Cb 0.00 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 16.94 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 5.91 0.18 -4.78 0.00 3.32 -1.69 -3.42 116.42 115.94 1pl6 h ASP 218 Ca -0.45 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.24 1pl6 h ASP 218 Cb 1.25 -0.06 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 1pl6 h ASP 218 CO 0.89 1.17 -0.51 -0.76 -1.72 0.00 0.00 179.24 178.31 1pl6 s LEU 219 N -6.81 1.57 0.07 1.55 1.43 -1.07 -5.00 118.68 110.42 1pl6 s LEU 219 Ca -0.03 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1pl6 s LEU 219 Cb 0.08 0.62 -0.03 0.00 0.03 0.00 0.00 46.19 46.89 1pl6 s LEU 219 CO 0.84 -0.32 -0.08 0.68 0.23 0.00 0.00 176.35 177.71 1pl6 s VAL 220 N -1.15 0.69 -0.10 -1.59 -7.23 -1.26 -1.00 120.40 108.77 1pl6 s VAL 220 Ca -0.12 -1.44 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1pl6 s VAL 220 Cb -0.07 -1.08 0.04 0.00 0.56 0.00 0.00 36.38 35.84 1pl6 s VAL 220 CO 0.01 -0.54 0.06 -0.76 -0.31 0.00 0.00 175.10 173.56 1pl6 s LEU 221 N -2.16 0.32 -0.02 1.32 1.43 0.20 -4.91 118.68 114.87 1pl6 s LEU 221 Ca -0.01 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 1pl6 s LEU 221 Cb -0.04 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.91 1pl6 s LEU 221 CO -0.01 -0.28 0.87 -1.58 0.23 0.00 0.00 176.35 175.58 1pl6 s GLN 222 N 2.12 4.52 -0.15 1.70 0.74 -1.26 -2.28 119.66 125.05 1pl6 s GLN 222 Ca 0.04 1.21 -0.14 0.00 0.05 0.00 0.00 55.36 56.52 1pl6 s GLN 222 Cb -0.14 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.48 1pl6 s GLN 222 CO -0.06 0.02 0.31 0.42 -0.55 0.00 0.00 175.29 175.44 1pl6 s ILE 223 N 0.83 5.29 0.00 -2.34 -1.09 0.10 -4.92 121.20 119.07 1pl6 s ILE 223 Ca 0.46 0.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 1pl6 s ILE 223 Cb -0.20 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1pl6 s ILE 223 CO 0.24 0.39 0.00 -1.54 -1.23 0.00 0.00 174.94 172.81 1pl6 n SER 224 N 3.48 0.00 -0.13 3.58 3.41 -1.26 -4.48 113.62 118.22 1pl6 n SER 224 Ca -0.12 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.56 1pl6 n SER 224 Cb 0.52 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.25 -1.01 4.33 5.02 -1.26 -5.06 118.16 121.43 1pl6 n LYS 225 Ca 0.00 -2.07 -0.31 0.00 -2.02 0.00 0.00 58.31 53.92 1pl6 n LYS 225 Cb 0.00 -1.21 0.13 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.99 1.56 0.60 1.97 8.01 -1.26 -5.03 118.70 122.56 1pl6 s GLU 226 Ca 0.21 1.26 -0.05 0.00 0.01 0.00 0.00 54.97 56.40 1pl6 s GLU 226 Cb 0.18 -1.81 0.02 0.00 -4.31 0.00 0.00 34.13 28.21 1pl6 s GLU 226 CO 0.02 -2.16 0.90 -1.54 0.01 0.00 0.00 175.26 172.48 1pl6 s SER 227 N -3.09 5.38 0.21 -0.19 1.04 -1.26 -4.88 113.70 110.91 1pl6 s SER 227 Ca 0.64 0.53 -0.09 0.00 0.48 0.00 0.00 55.95 57.51 1pl6 s SER 227 Cb -0.20 -1.45 0.23 0.00 0.10 0.00 0.00 66.02 64.71 1pl6 s SER 227 CO 0.57 -1.18 1.82 -0.65 0.98 0.00 0.00 173.24 174.78 1pl6 h PRO 228 N -0.21 0.71 -0.73 4.02 0.11 -1.95 -0.69 132.00 133.26 1pl6 h PRO 228 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1pl6 h PRO 228 Cb 1.28 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1pl6 h PRO 228 CO 0.59 0.47 0.36 1.96 -0.21 0.00 0.00 178.00 181.17 1pl6 h GLN 229 N 0.73 1.05 -0.47 1.05 7.50 -1.93 -1.17 115.11 121.87 1pl6 h GLN 229 Ca 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 58.65 59.28 1pl6 h GLN 229 Cb 0.15 -0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.47 1pl6 h GLN 229 CO -0.17 0.82 0.22 0.93 -1.50 0.00 0.00 178.83 179.14 1pl6 h GLU 230 N 1.03 0.68 -0.43 1.46 5.08 -1.73 -0.55 114.58 120.10 1pl6 h GLU 230 Ca 0.25 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1pl6 h GLU 230 Cb 0.11 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1pl6 h GLU 230 CO -0.03 0.57 0.26 0.82 -1.00 0.00 0.00 179.01 179.63 1pl6 h ILE 231 N 0.61 1.14 -0.99 3.13 1.08 -0.88 0.14 117.51 121.74 1pl6 h ILE 231 Ca 0.16 -0.32 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 1pl6 h ILE 231 Cb 0.12 0.58 -0.07 0.00 -3.07 0.00 0.00 36.82 34.39 1pl6 h ILE 231 CO -0.02 0.14 0.64 0.00 -0.69 0.00 0.00 178.15 178.22 1pl6 h ALA 232 N 1.11 1.41 -0.30 1.87 0.00 -0.88 -0.04 119.26 122.44 1pl6 h ALA 232 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1pl6 h ALA 232 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1pl6 h ALA 232 CO -0.03 0.45 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 1pl6 h ARG 233 N 1.17 0.55 -0.70 0.00 3.08 -0.39 -2.21 114.38 115.88 1pl6 h ARG 233 Ca 0.42 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.29 1pl6 h ARG 233 Cb 0.15 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1pl6 h ARG 233 CO -0.16 0.72 0.47 0.87 -1.07 0.00 0.00 179.97 180.79 1pl6 h LYS 234 N 0.33 0.93 -0.29 0.04 1.57 -0.12 -0.24 116.57 118.80 1pl6 h LYS 234 Ca 0.08 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pl6 h LYS 234 Cb 0.49 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1pl6 h LYS 234 CO 0.02 0.61 0.18 0.28 -0.57 0.00 0.00 179.45 179.97 1pl6 h VAL 235 N 0.95 1.09 -0.49 0.50 2.07 -0.96 -0.21 116.25 119.21 1pl6 h VAL 235 Ca 0.26 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1pl6 h VAL 235 Cb -0.11 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1pl6 h VAL 235 CO -0.06 0.09 0.07 -0.08 0.02 0.00 0.00 177.57 177.61 1pl6 h GLU 236 N 0.37 0.77 -0.37 1.57 4.81 -1.12 -1.29 114.58 119.31 1pl6 h GLU 236 Ca 0.10 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1pl6 h GLU 236 Cb -0.00 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1pl6 h GLU 236 CO -0.02 0.73 0.17 0.78 -0.73 0.00 0.00 179.01 179.95 1pl6 h GLY 237 N 0.95 0.58 1.04 1.92 0.00 -0.44 0.47 103.07 107.59 1pl6 h GLY 237 Ca 0.15 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1pl6 h GLY 237 CO 0.01 0.28 0.08 1.46 0.00 0.00 0.00 176.54 178.36 1pl6 h GLN 238 N 0.46 1.00 0.00 4.80 4.20 -0.69 -3.08 115.11 121.79 1pl6 h GLN 238 Ca 0.13 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 1pl6 h GLN 238 Cb 0.13 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1pl6 h GLN 238 CO -0.02 0.95 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.58 1pl6 h LEU 239 N 0.90 0.00 0.00 1.46 3.38 -1.10 -3.47 115.31 116.47 1pl6 h LEU 239 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1pl6 h LEU 239 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1pl6 h LEU 239 CO 0.02 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.47 1pl6 n GLY 240 N 1.20 0.51 3.68 0.83 0.00 0.16 -4.95 105.19 106.62 1pl6 n GLY 240 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.36 4.43 0.35 0.00 1.02 -1.26 -4.32 119.74 117.59 1pl6 s LYS 242 Ca 0.17 0.98 -0.28 0.00 0.02 0.00 0.00 55.97 56.85 1pl6 s LYS 242 Cb 0.04 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 33.96 1pl6 s LYS 242 CO -0.03 0.51 1.30 -1.25 -0.92 0.00 0.00 175.35 174.95 1pl6 s PRO 243 N -0.80 4.28 0.35 -1.68 0.04 -1.25 -4.50 135.00 131.44 1pl6 s PRO 243 Ca 0.34 2.19 0.18 0.00 0.04 0.00 0.00 61.00 63.75 1pl6 s PRO 243 Cb -0.21 -3.00 0.57 0.00 0.04 0.00 0.00 34.50 31.89 1pl6 s PRO 243 CO 0.23 -0.24 1.68 0.93 0.04 0.00 0.00 177.00 179.63 1pl6 h GLU 244 N 3.23 0.00 -4.00 4.56 3.07 -1.61 -0.58 114.58 119.25 1pl6 h GLU 244 Ca -0.49 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.05 1pl6 h GLU 244 Cb 1.23 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.84 1pl6 h GLU 244 CO 0.65 0.41 -0.75 0.08 -1.40 0.00 0.00 179.01 178.00 1pl6 s VAL 245 N -3.49 0.27 -0.07 3.13 1.01 -1.21 -1.77 120.40 118.26 1pl6 s VAL 245 Ca 0.01 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1pl6 s VAL 245 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.22 1pl6 s VAL 245 CO 0.70 0.11 -0.19 -0.89 0.00 0.00 0.00 175.10 174.83 1pl6 s THR 246 N 0.30 1.61 -0.29 3.92 2.01 -0.20 -1.04 115.64 121.96 1pl6 s THR 246 Ca -0.03 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1pl6 s THR 246 Cb -0.06 -1.40 0.06 0.00 0.01 0.00 0.00 72.50 71.11 1pl6 s THR 246 CO -0.01 0.46 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.71 1pl6 s ILE 247 N 0.31 2.61 -0.46 1.82 1.01 0.71 -0.34 121.20 126.87 1pl6 s ILE 247 Ca -0.12 -1.54 -0.26 0.00 0.00 0.00 0.00 60.65 58.73 1pl6 s ILE 247 Cb -0.15 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.81 1pl6 s ILE 247 CO 0.05 -0.10 0.94 -0.70 0.00 0.00 0.00 174.94 175.13 1pl6 s GLU 248 N 1.17 3.56 -0.27 2.79 -6.30 0.48 -1.11 118.70 119.03 1pl6 s GLU 248 Ca -0.06 0.20 0.09 0.00 -2.50 0.00 0.00 54.97 52.70 1pl6 s GLU 248 Cb -0.20 -3.92 0.45 0.00 0.00 0.00 0.00 34.13 30.46 1pl6 s GLU 248 CO -0.03 -1.22 1.29 0.00 0.02 0.00 0.00 175.26 175.33 1pl6 n THR 250 N -1.00 0.00 -0.86 0.00 -2.24 -1.24 -4.63 114.28 104.31 1pl6 n THR 250 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1pl6 n THR 250 Cb 0.84 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 2.94 0.94 3.73 3.38 0.00 -1.26 -4.52 105.19 110.39 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 -3.72 3.24 0.22 4.61 0.00 -1.26 -3.70 121.76 121.14 1pl6 s ALA 252 Ca 0.00 0.58 -0.08 0.00 0.00 0.00 0.00 51.96 52.46 1pl6 s ALA 252 Cb 0.00 -3.29 0.30 0.00 0.00 0.00 0.00 23.12 20.13 1pl6 s ALA 252 CO 0.00 -0.06 1.78 1.49 0.00 0.00 0.00 175.76 178.97 1pl6 h GLU 253 N 5.72 0.55 -0.92 0.00 4.81 -1.96 -1.34 114.58 121.44 1pl6 h GLU 253 Ca -0.43 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1pl6 h GLU 253 Cb 1.21 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1pl6 h GLU 253 CO 0.72 0.36 0.55 0.00 -0.73 0.00 0.00 179.01 179.91 1pl6 h ALA 254 N 1.41 1.24 -0.50 2.92 0.00 -1.93 -0.95 119.26 121.44 1pl6 h ALA 254 Ca 0.33 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1pl6 h ALA 254 Cb 0.33 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pl6 h ALA 254 CO -0.26 0.65 -0.16 1.03 0.00 0.00 0.00 179.25 180.51 1pl6 h SER 255 N 1.27 1.01 -0.71 0.00 0.87 -1.79 -0.94 113.55 113.25 1pl6 h SER 255 Ca 0.33 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1pl6 h SER 255 Cb -0.05 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.60 1pl6 h SER 255 CO -0.06 1.15 0.28 0.40 -0.53 0.00 0.00 176.83 178.07 1pl6 h ILE 256 N 0.86 1.25 -0.72 2.23 2.04 -0.87 0.74 117.51 123.03 1pl6 h ILE 256 Ca 0.12 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1pl6 h ILE 256 Cb 0.73 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1pl6 h ILE 256 CO 0.06 0.32 0.26 1.56 0.00 0.00 0.00 178.15 180.34 1pl6 h GLN 257 N 1.02 1.09 -0.65 2.37 4.20 -0.95 -1.76 115.11 120.44 1pl6 h GLN 257 Ca 0.24 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1pl6 h GLN 257 Cb 0.22 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1pl6 h GLN 257 CO -0.02 0.91 0.14 0.00 -0.67 0.00 0.00 178.83 179.19 1pl6 h ALA 258 N 1.22 1.03 -0.83 3.87 0.00 -0.45 -2.02 119.26 122.07 1pl6 h ALA 258 Ca 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1pl6 h ALA 258 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1pl6 h ALA 258 CO -0.01 0.63 0.41 0.78 0.00 0.00 0.00 179.25 181.06 1pl6 h GLY 259 N 1.05 1.27 0.87 0.00 0.00 -0.21 0.65 103.07 106.70 1pl6 h GLY 259 Ca 0.20 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1pl6 h GLY 259 CO 0.00 0.59 0.06 -2.22 0.00 0.00 0.00 176.54 174.97 1pl6 h ILE 260 N 1.17 1.16 -0.17 2.60 2.04 -1.00 -1.40 117.51 121.92 1pl6 h ILE 260 Ca 0.29 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 1pl6 h ILE 260 Cb 0.10 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1pl6 h ILE 260 CO -0.04 0.14 -0.23 1.88 0.00 0.00 0.00 178.15 179.90 1pl6 h TYR 261 N 0.07 0.33 0.07 1.37 0.99 -1.14 -3.26 116.97 115.40 1pl6 h TYR 261 Ca 0.05 -0.06 -0.26 0.00 2.00 0.00 0.00 58.73 60.46 1pl6 h TYR 261 Cb 0.18 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1pl6 h TYR 261 CO -0.01 0.52 -1.23 0.00 -0.00 0.00 0.00 178.16 177.44 1pl6 h ALA 262 N 1.49 0.27 -2.71 3.88 0.00 -0.72 -3.47 119.26 117.99 1pl6 h ALA 262 Ca 0.04 -0.97 -0.52 0.00 0.00 0.00 0.00 54.91 53.46 1pl6 h ALA 262 Cb 0.57 0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.42 1pl6 h ALA 262 CO 0.04 1.15 0.67 0.99 0.00 0.00 0.00 179.25 182.10 1pl6 s THR 263 N -2.67 3.04 0.50 0.00 2.01 -0.54 -3.88 115.64 114.11 1pl6 s THR 263 Ca -0.03 0.88 -0.23 0.00 0.31 0.00 0.00 61.69 62.62 1pl6 s THR 263 Cb 0.08 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 1pl6 s THR 263 CO 0.85 0.14 1.35 -0.60 -0.69 0.00 0.00 174.62 175.67 1pl6 s ARG 264 N -0.32 3.42 0.31 4.92 3.52 -0.23 -4.89 118.95 125.69 1pl6 s ARG 264 Ca 0.57 2.22 -0.29 0.00 -0.13 0.00 0.00 55.73 58.09 1pl6 s ARG 264 Cb -0.38 -2.42 -0.12 0.00 -1.56 0.00 0.00 34.95 30.47 1pl6 s ARG 264 CO 0.40 -0.96 1.46 0.43 -0.81 0.00 0.00 175.30 175.82 1pl6 n SER 265 N -0.65 3.34 0.00 -2.12 7.64 -1.26 -0.56 113.62 120.00 1pl6 n SER 265 Ca 0.08 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1pl6 n SER 265 Cb 0.44 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 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 1.49 1.26 0.00 0.23 0.00 0.06 -4.97 105.19 103.25 1pl6 n GLY 266 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.02 2.93 -0.02 0.00 0.28 -4.82 105.19 101.58 1pl6 n GLY 267 Ca 0.00 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.06 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 0.44 -0.26 2.61 2.01 -0.73 -1.18 115.64 118.81 1pl6 s THR 268 Ca 0.00 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1pl6 s THR 268 Cb 0.00 -0.41 0.01 0.00 0.01 0.00 0.00 72.50 72.11 1pl6 s THR 268 CO 0.00 0.15 0.01 -0.22 -0.69 0.00 0.00 174.62 173.87 1pl6 s LEU 269 N 0.26 3.41 -0.21 4.42 2.96 0.11 -1.04 118.68 128.59 1pl6 s LEU 269 Ca -0.03 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.11 1pl6 s LEU 269 Cb -0.07 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 1pl6 s LEU 269 CO -0.00 -0.13 0.12 -0.69 -1.32 0.00 0.00 176.35 174.33 1pl6 s VAL 270 N 1.44 5.21 -0.41 1.68 1.01 0.53 -0.67 120.40 129.19 1pl6 s VAL 270 Ca 0.03 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 1pl6 s VAL 270 Cb -0.16 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1pl6 s VAL 270 CO -0.01 0.41 0.29 -0.76 0.00 0.00 0.00 175.10 175.02 1pl6 s LEU 271 N 0.67 5.06 -0.17 3.92 1.43 0.66 -0.39 118.68 129.86 1pl6 s LEU 271 Ca 0.07 -0.94 -0.06 0.00 -1.03 0.00 0.00 54.13 52.16 1pl6 s LEU 271 Cb -0.12 -2.13 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 1pl6 s LEU 271 CO 0.01 -0.45 -0.21 0.52 0.23 0.00 0.00 176.35 176.46 1pl6 n VAL 272 N 5.13 0.95 -1.79 -1.59 0.31 -0.09 -2.42 118.33 118.84 1pl6 n VAL 272 Ca -0.11 -0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.55 1pl6 n VAL 272 Cb 0.47 -1.58 0.03 0.00 -0.91 0.00 0.00 33.84 31.84 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 -5.38 2.91 -0.21 2.92 0.00 -0.42 -4.93 107.32 102.20 1pl6 s GLY 273 Ca -0.24 1.43 -0.16 0.00 0.00 0.00 0.00 44.72 45.75 1pl6 s GLY 273 CO 0.32 2.01 0.39 1.08 0.00 0.00 0.00 173.10 176.90 1pl6 s LEU 274 N -3.00 4.14 0.00 0.66 2.01 -1.26 -4.17 118.68 117.05 1pl6 s LEU 274 Ca 0.65 0.48 0.00 0.00 0.01 0.00 0.00 54.13 55.26 1pl6 s LEU 274 Cb -0.43 -2.50 0.00 0.00 0.01 0.00 0.00 46.19 43.28 1pl6 s LEU 274 CO 0.53 -0.09 0.00 0.61 1.01 0.00 0.00 176.35 178.41 1pl6 n GLY 275 N 4.04 4.09 3.91 -3.19 0.00 -1.24 -4.53 105.19 108.27 1pl6 n GLY 275 Ca -0.08 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 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 0.37 4.41 0.00 1.61 0.01 -1.26 -5.10 113.70 113.74 1pl6 s SER 276 Ca 0.00 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.86 1pl6 s SER 276 Cb 0.00 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.15 1pl6 s SER 276 CO 0.00 -1.92 0.25 -0.62 0.41 0.00 0.00 173.24 171.36 1pl6 n GLU 277 N -3.25 0.34 0.00 12.44 1.02 -1.26 -5.14 120.64 124.78 1pl6 n GLU 277 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1pl6 n GLU 277 Cb 0.61 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.08 0.00 -3.73 2.62 -1.04 -1.26 -5.29 114.28 105.51 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 0.04 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.95 4.44 0.07 12.58 2.01 -1.26 -5.08 115.64 127.44 1pl6 s THR 280 Ca 0.00 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 1pl6 s THR 280 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 1pl6 s THR 280 CO 0.00 0.31 0.08 0.68 -0.69 0.00 0.00 174.62 174.99 1pl6 s VAL 281 N 1.63 0.18 -1.45 3.82 -7.23 -1.26 -4.93 120.40 111.16 1pl6 s VAL 281 Ca 0.06 -1.47 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 1pl6 s VAL 281 Cb -0.15 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.42 1pl6 s VAL 281 CO 0.05 -0.81 2.30 -0.81 -0.31 0.00 0.00 175.10 175.51 1pl6 n PRO 282 N 0.10 2.89 -0.20 4.82 -0.04 -1.26 -4.70 135.00 136.61 1pl6 n PRO 282 Ca -0.15 -2.53 -0.00 0.00 -0.04 0.00 0.00 63.50 60.78 1pl6 n PRO 282 Cb 0.61 -3.22 0.11 0.00 -0.04 0.00 0.00 33.50 30.96 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 9.81 0.25 -0.57 1.53 6.46 -2.00 -2.31 115.31 128.49 1pl6 h LEU 283 Ca 0.60 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 58.52 1pl6 h LEU 283 Cb 0.60 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.51 1pl6 h LEU 283 CO 1.88 0.15 0.19 0.25 -0.62 0.00 0.00 178.44 180.29 1pl6 h LEU 284 N 0.43 0.17 -1.13 2.25 5.85 -1.99 -0.36 115.31 120.52 1pl6 h LEU 284 Ca 0.30 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.20 1pl6 h LEU 284 Cb 0.36 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1pl6 h LEU 284 CO -0.29 0.11 0.60 -0.74 -0.34 0.00 0.00 178.44 177.78 1pl6 h HIS 285 N 0.36 1.03 0.05 1.25 2.76 -1.81 0.04 115.15 118.84 1pl6 h HIS 285 Ca 0.28 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.48 1pl6 h HIS 285 Cb 0.35 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1pl6 h HIS 285 CO -0.18 0.47 -0.03 0.00 -1.30 0.00 0.00 177.93 176.89 1pl6 h ALA 286 N 1.54 -0.07 -0.48 5.26 0.00 -1.25 -3.29 119.26 120.97 1pl6 h ALA 286 Ca 0.44 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1pl6 h ALA 286 Cb 0.40 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1pl6 h ALA 286 CO -0.20 -0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.09 1pl6 h ALA 287 N -0.13 0.59 0.00 0.00 0.00 -0.86 -0.33 119.26 118.53 1pl6 h ALA 287 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pl6 h ALA 287 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1pl6 h ALA 287 CO 0.01 -0.21 0.00 0.97 0.00 0.00 0.00 179.25 180.03 1pl6 h ILE 288 N 0.36 0.00 -0.39 0.00 6.09 -1.14 -1.76 117.51 120.68 1pl6 h ILE 288 Ca 0.23 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 1pl6 h ILE 288 Cb 0.23 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1pl6 h ILE 288 CO -0.22 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.40 1pl6 n ARG 289 N -2.43 2.95 -3.93 2.19 1.74 -0.81 -4.97 116.66 111.39 1pl6 n ARG 289 Ca 0.01 -2.32 -0.28 0.00 -0.77 0.00 0.00 57.85 54.49 1pl6 n ARG 289 Cb 0.22 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.46 -4.41 -3.14 5.56 1.02 -0.66 -0.77 120.64 118.70 1pl6 n GLU 290 Ca 0.16 0.51 -0.43 0.00 -0.02 0.00 0.00 57.16 57.38 1pl6 n GLU 290 Cb 0.57 -5.11 -0.07 0.00 -0.02 0.00 0.00 31.44 26.81 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 -3.54 4.87 0.36 2.62 1.01 -0.20 -2.66 120.40 122.86 1pl6 s VAL 291 Ca 0.37 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 1pl6 s VAL 291 Cb -0.19 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 1pl6 s VAL 291 CO 0.86 -0.53 1.09 -1.81 0.00 0.00 0.00 175.10 174.71 1pl6 s ASP 292 N 1.95 6.85 -0.33 3.32 1.01 -0.32 -4.40 116.67 124.75 1pl6 s ASP 292 Ca 0.21 2.18 -0.01 0.00 0.71 0.00 0.00 52.55 55.64 1pl6 s ASP 292 Cb -0.15 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.25 1pl6 s ASP 292 CO 0.18 -0.44 0.04 -0.63 0.21 0.00 0.00 175.17 174.54 1pl6 s ILE 293 N -1.45 2.97 -0.08 0.77 1.01 -1.26 0.04 121.20 123.20 1pl6 s ILE 293 Ca 0.54 -1.62 0.04 0.00 0.00 0.00 0.00 60.65 59.61 1pl6 s ILE 293 Cb -0.27 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1pl6 s ILE 293 CO 0.34 -0.27 -0.19 -0.54 0.00 0.00 0.00 174.94 174.28 1pl6 s LYS 294 N 1.20 2.84 0.54 2.79 1.02 0.15 -5.00 119.74 123.28 1pl6 s LYS 294 Ca -0.01 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.20 1pl6 s LYS 294 Cb -0.20 -2.35 0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1pl6 s LYS 294 CO -0.02 0.36 0.76 0.20 -0.92 0.00 0.00 175.35 175.72 1pl6 s GLY 295 N -0.07 1.84 -0.03 -3.33 0.00 -1.26 -0.24 107.32 104.22 1pl6 s GLY 295 Ca -0.05 -1.39 0.03 0.00 0.00 0.00 0.00 44.72 43.32 1pl6 s GLY 295 CO 0.04 -1.11 -0.11 0.14 0.00 0.00 0.00 173.10 172.07 1pl6 s VAL 296 N -2.72 0.93 -0.49 1.40 1.01 -1.01 -4.83 120.40 114.68 1pl6 s VAL 296 Ca 0.57 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1pl6 s VAL 296 Cb -0.10 -0.83 0.14 0.00 0.00 0.00 0.00 36.38 35.59 1pl6 s VAL 296 CO 0.38 0.29 0.28 0.12 0.00 0.00 0.00 175.10 176.16 1pl6 s PHE 297 N 0.22 2.52 0.00 5.22 5.36 -1.26 -4.89 117.98 125.16 1pl6 s PHE 297 Ca -0.04 -2.77 0.00 0.00 -0.96 0.00 0.00 56.93 53.15 1pl6 s PHE 297 Cb -0.10 -2.25 0.00 0.00 -0.34 0.00 0.00 43.02 40.33 1pl6 s PHE 297 CO 0.01 -0.75 0.00 0.54 -1.46 0.00 0.00 175.22 173.56 1pl6 n ARG 298 N 3.21 0.00 -3.59 10.12 1.74 -1.26 -4.84 116.66 122.04 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 -0.01 -0.17 -1.55 -0.85 -1.26 -4.49 117.35 109.03 1pl6 s TYR 299 Ca 0.00 -0.00 -0.18 0.00 -0.52 0.00 0.00 57.07 56.37 1pl6 s TYR 299 Cb 0.00 0.50 0.05 0.00 0.38 0.00 0.00 41.96 42.89 1pl6 s TYR 299 CO 0.00 -0.03 0.49 0.00 -1.52 0.00 0.00 175.55 174.49 1pl6 n ASN 301 N 2.61 -2.45 -0.00 0.00 3.02 -1.26 -4.93 115.26 112.25 1pl6 n ASN 301 Ca -0.14 -0.73 0.02 0.00 -0.03 0.00 0.00 54.58 53.69 1pl6 n ASN 301 Cb 0.57 -4.41 -0.02 0.00 -0.61 0.00 0.00 39.78 35.30 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 -4.37 0.00 0.08 3.41 -2.24 -1.26 -4.76 114.28 105.14 1pl6 n THR 302 Ca -0.22 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1pl6 n THR 302 Cb 0.64 0.55 -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 -0.14 -0.87 4.78 6.55 -1.94 0.17 115.95 124.50 1pl6 h TRP 303 Ca 0.00 -0.00 0.04 0.00 0.95 0.00 0.00 58.89 59.88 1pl6 h TRP 303 Cb 0.13 0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.42 1pl6 h TRP 303 CO 0.00 0.04 0.56 -1.35 -1.05 0.00 0.00 178.44 176.63 1pl6 h PRO 304 N -0.29 1.04 -0.25 0.49 0.11 -1.99 0.25 132.00 131.37 1pl6 h PRO 304 Ca -0.02 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1pl6 h PRO 304 Cb 0.24 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1pl6 h PRO 304 CO 0.03 0.69 0.07 0.28 -0.21 0.00 0.00 178.00 178.85 1pl6 h VAL 305 N 1.07 1.20 -0.69 3.15 2.07 -1.83 -0.75 116.25 120.48 1pl6 h VAL 305 Ca 0.35 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1pl6 h VAL 305 Cb 0.04 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1pl6 h VAL 305 CO -0.13 0.21 0.45 0.00 0.02 0.00 0.00 177.57 178.13 1pl6 h ALA 306 N 0.89 0.88 -0.77 1.67 0.00 -0.50 -1.96 119.26 119.47 1pl6 h ALA 306 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1pl6 h ALA 306 Cb 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1pl6 h ALA 306 CO -0.00 0.28 0.34 0.82 0.00 0.00 0.00 179.25 180.69 1pl6 h ILE 307 N 0.92 1.25 0.00 0.00 2.04 -0.77 -0.94 117.51 120.00 1pl6 h ILE 307 Ca 0.26 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1pl6 h ILE 307 Cb -0.08 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1pl6 h ILE 307 CO -0.07 0.30 0.00 -1.20 0.00 0.00 0.00 178.15 177.19 1pl6 n SER 308 N -4.30 0.84 0.00 1.72 7.64 -0.30 -0.72 113.62 118.49 1pl6 n SER 308 Ca 0.07 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1pl6 n SER 308 Cb 0.16 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.75 0.00 0.18 -3.43 4.77 -0.36 -1.66 117.00 117.25 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 0.14 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.68 1pl6 n LEU 310 CO 0.00 0.00 0.88 0.00 -1.33 0.00 0.00 177.39 176.94 1pl6 h ALA 311 N 0.00 1.60 -0.14 -1.18 0.00 -1.17 -1.80 119.26 116.57 1pl6 h ALA 311 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1pl6 h ALA 311 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pl6 h ALA 311 CO 0.00 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 1pl6 n SER 312 N -4.29 2.15 -3.18 0.00 3.41 -0.66 -4.93 113.62 106.12 1pl6 n SER 312 Ca -0.02 -1.75 -0.23 0.00 -0.26 0.00 0.00 58.87 56.62 1pl6 n SER 312 Cb 0.27 -0.08 0.04 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 0.65 -5.46 0.09 4.33 4.76 -0.68 -4.87 118.16 116.98 1pl6 n LYS 313 Ca 0.17 0.87 0.12 0.00 -2.87 0.00 0.00 58.31 56.60 1pl6 n LYS 313 Cb 0.43 -5.76 0.27 0.00 -1.84 0.00 0.00 35.03 28.12 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 -1.65 0.00 -4.58 4.39 0.02 -1.87 -3.46 113.55 106.41 1pl6 h SER 314 Ca -0.54 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.16 1pl6 h SER 314 Cb 1.36 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.68 1pl6 h SER 314 CO 0.57 0.05 -0.45 0.54 -1.14 0.00 0.00 176.83 176.41 1pl6 s VAL 315 N -3.15 0.05 -0.29 2.27 0.11 -1.26 -4.88 120.40 113.25 1pl6 s VAL 315 Ca 0.08 -0.42 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1pl6 s VAL 315 Cb 0.12 -0.42 0.08 0.00 -1.53 0.00 0.00 36.38 34.63 1pl6 s VAL 315 CO 0.67 -0.23 -0.01 0.21 -3.33 0.00 0.00 175.10 172.41 1pl6 s ASN 316 N -0.86 4.37 0.00 3.54 2.47 -1.26 -4.72 114.94 118.48 1pl6 s ASN 316 Ca -0.09 -1.66 0.23 0.00 0.42 0.00 0.00 52.86 51.75 1pl6 s ASN 316 Cb -0.05 -1.40 0.03 0.00 -1.45 0.00 0.00 41.25 38.38 1pl6 s ASN 316 CO 0.02 -0.30 1.07 1.33 -3.72 0.00 0.00 177.10 175.49 1pl6 n VAL 317 N 4.47 0.02 -0.32 -5.21 0.24 -1.26 -4.47 118.33 111.80 1pl6 n VAL 317 Ca -0.05 -0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.32 1pl6 n VAL 317 Cb 0.43 0.66 0.28 0.00 -1.47 0.00 0.00 33.84 33.74 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 0.58 0.00 7.34 1.57 -1.97 -0.21 116.57 123.87 1pl6 h LYS 318 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1pl6 h LYS 318 Cb 0.53 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1pl6 h LYS 318 CO 0.00 0.38 0.09 -1.35 -0.57 0.00 0.00 179.45 178.00 1pl6 h PRO 319 N 0.59 0.00 0.00 3.15 0.11 -2.03 -1.91 132.00 131.92 1pl6 h PRO 319 Ca 0.53 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.54 1pl6 h PRO 319 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1pl6 h PRO 319 CO -0.42 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 -9.01 2.35 3.38 -1.35 -3.43 115.31 107.25 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 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1pl6 h LEU 320 CO 0.00 0.48 0.91 -0.69 0.09 0.00 0.00 178.44 179.23 1pl6 s VAL 321 N -3.74 4.32 -0.22 1.22 1.01 -0.72 -1.71 120.40 120.56 1pl6 s VAL 321 Ca -0.01 1.53 0.12 0.00 0.00 0.00 0.00 61.98 63.62 1pl6 s VAL 321 Cb 0.13 -4.20 -0.17 0.00 0.00 0.00 0.00 36.38 32.13 1pl6 s VAL 321 CO 0.73 -0.37 0.36 0.35 0.00 0.00 0.00 175.10 176.17 1pl6 n THR 322 N 5.85 0.00 -3.61 3.92 -2.24 -0.45 -4.92 114.28 112.83 1pl6 n THR 322 Ca 0.14 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1pl6 n THR 322 Cb 0.46 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.61 -0.47 -0.01 4.78 2.46 -1.21 -4.97 115.29 113.26 1pl6 s HIS 323 Ca -0.01 0.76 -0.01 0.00 0.47 0.00 0.00 55.06 56.27 1pl6 s HIS 323 Cb 0.08 0.29 0.01 0.00 -0.13 0.00 0.00 32.58 32.84 1pl6 s HIS 323 CO 0.51 -0.54 0.03 -0.98 -2.47 0.00 0.00 174.74 171.30 1pl6 s ARG 324 N -1.36 0.02 0.03 2.88 1.70 -1.26 -4.30 118.95 116.66 1pl6 s ARG 324 Ca -0.11 0.08 0.01 0.00 -0.47 0.00 0.00 55.73 55.24 1pl6 s ARG 324 Cb -0.02 -0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 34.29 1pl6 s ARG 324 CO 0.07 -0.05 -0.05 -0.06 -1.08 0.00 0.00 175.30 174.13 1pl6 s PHE 325 N 0.30 0.48 0.67 5.89 0.40 -1.26 -5.02 117.98 119.43 1pl6 s PHE 325 Ca -0.02 -0.54 -0.13 0.00 -0.60 0.00 0.00 56.93 55.63 1pl6 s PHE 325 Cb -0.03 -0.31 -0.00 0.00 0.51 0.00 0.00 43.02 43.19 1pl6 s PHE 325 CO -0.01 -0.14 1.07 -1.25 0.70 0.00 0.00 175.22 175.59 1pl6 s PRO 326 N -1.66 2.93 0.34 0.24 0.04 -1.26 0.17 135.00 135.80 1pl6 s PRO 326 Ca -0.12 1.15 0.12 0.00 0.04 0.00 0.00 61.00 62.20 1pl6 s PRO 326 Cb -0.09 -1.98 0.95 0.00 0.04 0.00 0.00 34.50 33.42 1pl6 s PRO 326 CO -0.01 -1.12 1.73 1.25 0.04 0.00 0.00 177.00 178.89 1pl6 h LEU 327 N -0.25 0.61 -2.64 -3.56 5.85 -1.17 -0.09 115.31 114.06 1pl6 h LEU 327 Ca -0.45 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1pl6 h LEU 327 Cb 1.22 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1pl6 h LEU 327 CO 0.56 0.08 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.39 1pl6 h GLU 328 N 0.52 0.00 -0.91 1.25 3.07 -1.90 -0.89 114.58 115.71 1pl6 h GLU 328 Ca 0.65 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 59.10 1pl6 h GLU 328 Cb 1.34 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 29.01 1pl6 h GLU 328 CO -0.45 0.01 0.52 1.63 -1.40 0.00 0.00 179.01 179.32 1pl6 n LYS 329 N -3.49 2.79 -0.35 2.33 5.02 -0.05 -4.62 118.16 119.79 1pl6 n LYS 329 Ca -0.03 -3.02 0.05 0.00 -2.02 0.00 0.00 58.31 53.29 1pl6 n LYS 329 Cb 0.09 -2.19 0.21 0.00 -0.02 0.00 0.00 35.03 33.12 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 1.63 1.47 0.05 7.82 0.00 -1.25 -0.69 119.26 128.29 1pl6 h ALA 330 Ca 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 1pl6 h ALA 330 Cb 2.68 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1pl6 h ALA 330 CO 0.97 0.35 -0.02 -0.07 0.00 0.00 0.00 179.25 180.48 1pl6 h LEU 331 N 1.08 -0.06 -0.89 0.00 4.07 -1.85 0.38 115.31 118.05 1pl6 h LEU 331 Ca 0.45 -0.04 0.08 0.00 0.08 0.00 0.00 57.88 58.45 1pl6 h LEU 331 Cb 0.29 0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.97 1pl6 h LEU 331 CO -0.20 0.00 0.54 -0.33 -1.08 0.00 0.00 178.44 177.38 1pl6 h GLU 332 N -0.11 0.91 -0.66 1.13 3.07 -1.80 -0.80 114.58 116.31 1pl6 h GLU 332 Ca -0.01 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1pl6 h GLU 332 Cb 0.09 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 1pl6 h GLU 332 CO 0.01 0.60 0.27 0.00 -1.40 0.00 0.00 179.01 178.49 1pl6 h ALA 333 N 1.45 0.86 -0.25 3.43 0.00 -0.59 -0.84 119.26 123.32 1pl6 h ALA 333 Ca 0.41 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1pl6 h ALA 333 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pl6 h ALA 333 CO -0.22 0.47 -0.42 0.74 0.00 0.00 0.00 179.25 179.82 1pl6 h PHE 334 N 0.93 0.71 -0.08 0.00 -1.00 -0.24 -1.07 116.94 116.20 1pl6 h PHE 334 Ca 0.22 -0.21 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1pl6 h PHE 334 Cb 0.19 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1pl6 h PHE 334 CO 0.01 0.92 -0.41 0.93 -1.61 0.00 0.00 178.31 178.15 1pl6 h GLU 335 N 0.49 0.17 -0.37 1.51 4.39 -0.98 -1.53 114.58 118.25 1pl6 h GLU 335 Ca 0.04 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 1pl6 h GLU 335 Cb 0.93 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1pl6 h GLU 335 CO 0.08 0.55 -0.23 1.15 -1.16 0.00 0.00 179.01 179.40 1pl6 h THR 336 N 0.14 1.28 -0.39 1.13 2.02 -0.79 -2.25 112.91 114.05 1pl6 h THR 336 Ca 0.01 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 65.85 1pl6 h THR 336 Cb 0.79 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 1pl6 h THR 336 CO 0.06 0.46 0.14 0.15 0.37 0.00 0.00 175.52 176.70 1pl6 h PHE 337 N 0.61 0.25 -0.04 3.16 3.57 -0.79 -1.53 116.94 122.18 1pl6 h PHE 337 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1pl6 h PHE 337 Cb 0.80 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1pl6 h PHE 337 CO 0.06 0.10 -0.01 0.87 -2.23 0.00 0.00 178.31 177.11 1pl6 h LYS 338 N 0.30 0.05 0.00 1.11 1.57 -1.09 -1.75 116.57 116.76 1pl6 h LYS 338 Ca 0.18 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1pl6 h LYS 338 Cb 0.15 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1pl6 h LYS 338 CO -0.17 0.07 -0.00 0.87 -0.57 0.00 0.00 179.45 179.64 1pl6 h LYS 339 N 0.05 0.00 0.00 3.15 1.79 -0.67 -3.46 116.57 117.44 1pl6 h LYS 339 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1pl6 h LYS 339 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1pl6 h LYS 339 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.79 1pl6 n GLY 340 N -0.98 2.70 3.87 3.86 0.00 -0.66 -5.02 105.19 108.95 1pl6 n GLY 340 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 4.09 0.00 0.99 2.96 -1.26 -4.90 118.68 120.56 1pl6 s LEU 341 Ca 0.00 1.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 1pl6 s LEU 341 Cb 0.00 -3.84 0.00 0.00 0.50 0.00 0.00 46.19 42.85 1pl6 s LEU 341 CO 0.00 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1pl6 n GLY 342 N -0.37 -0.20 0.00 7.98 0.00 -1.26 -4.85 105.19 106.49 1pl6 n GLY 342 Ca 0.02 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.46 0.00 -4.67 0.99 7.94 -1.26 -5.07 117.00 114.47 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 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1pl6 n LEU 343 CO 0.00 0.00 0.35 -0.75 -1.11 0.00 0.00 177.39 175.88 1pl6 s LYS 344 N 0.50 4.24 0.26 1.96 2.47 -0.69 -4.90 119.74 123.58 1pl6 s LYS 344 Ca 0.00 0.61 0.03 0.00 -1.56 0.00 0.00 55.97 55.05 1pl6 s LYS 344 Cb 0.00 -3.55 0.03 0.00 -1.46 0.00 0.00 37.83 32.85 1pl6 s LYS 344 CO 0.00 -0.17 0.25 -0.89 0.16 0.00 0.00 175.35 174.70 1pl6 n ILE 345 N 4.52 0.00 -3.64 5.43 5.41 -1.26 -1.34 119.36 128.48 1pl6 n ILE 345 Ca -0.02 -0.98 -0.07 0.00 1.00 0.00 0.00 62.75 62.67 1pl6 n ILE 345 Cb 0.50 -0.44 -0.07 0.00 -0.71 0.00 0.00 39.64 38.92 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 0.62 -1.16 118.68 119.72 1pl6 s LEU 347 Ca 0.19 1.40 -0.10 0.00 -1.03 0.00 0.00 54.13 54.60 1pl6 s LEU 347 Cb -0.02 2.30 0.04 0.00 0.03 0.00 0.00 46.19 48.55 1pl6 s LEU 347 CO 0.12 -0.22 0.20 -0.54 0.23 0.00 0.00 176.35 176.14 1pl6 s LYS 348 N 1.41 2.73 0.03 1.70 -0.14 0.13 -1.08 119.74 124.52 1pl6 s LYS 348 Ca -0.08 -1.19 0.24 0.00 -1.36 0.00 0.00 55.97 53.58 1pl6 s LYS 348 Cb -0.05 -3.70 0.36 0.00 -1.68 0.00 0.00 37.83 32.76 1pl6 s LYS 348 CO -0.16 -0.76 1.30 0.00 -0.76 0.00 0.00 175.35 174.97 1pl6 s ASP 350 N -3.37 5.71 0.59 0.00 -1.08 -1.25 -4.74 116.67 112.51 1pl6 s ASP 350 Ca 0.09 -1.48 0.28 0.00 -0.52 0.00 0.00 52.55 50.92 1pl6 s ASP 350 Cb 0.16 -2.01 1.60 0.00 -1.46 0.00 0.00 42.92 41.21 1pl6 s ASP 350 CO 0.73 -0.55 2.05 -0.65 0.52 0.00 0.00 175.17 177.26 1pl6 h PRO 351 N 8.45 0.00 -0.00 4.34 0.11 -1.97 -1.22 132.00 141.72 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 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.41 1pl6 n SER 352 N -3.81 0.04 -3.19 -2.05 3.41 -1.26 -4.61 113.62 102.14 1pl6 n SER 352 Ca 0.03 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1pl6 n SER 352 Cb 0.41 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.78 -1.06 0.00 4.04 2.15 -0.46 -5.01 116.67 113.56 1pl6 s ASP 353 Ca 0.21 0.10 0.22 0.00 0.43 0.00 0.00 52.55 53.51 1pl6 s ASP 353 Cb 0.20 1.79 0.60 0.00 -0.30 0.00 0.00 42.92 45.20 1pl6 s ASP 353 CO 0.50 -0.31 1.50 0.00 -0.17 0.00 0.00 175.17 176.69 1pl6 n GLN 354 N 5.40 2.71 -2.07 4.34 1.13 -1.25 -4.52 117.38 123.12 1pl6 n GLN 354 Ca 0.03 -2.58 -0.29 0.00 -1.94 0.00 0.00 57.00 52.22 1pl6 n GLN 354 Cb 0.52 -1.54 0.04 0.00 0.11 0.00 0.00 30.24 29.37 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 -1.06 5.51 0.00 1.08 0.02 -1.26 -5.03 114.94 114.20 1pl6 s ASN 355 Ca 0.46 0.99 0.00 0.00 -1.02 0.00 0.00 52.86 53.29 1pl6 s ASN 355 Cb 0.24 -1.86 0.00 0.00 0.02 0.00 0.00 41.25 39.66 1pl6 s ASN 355 CO 0.32 -1.24 0.31 -2.65 0.02 0.00 0.00 177.10 173.86