#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ii6 n LYS 17 N 0.00 0.00 0.00 1.61 4.76 -1.26 -2.34 118.16 120.93 1ii6 n LYS 17 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1ii6 n LYS 17 Cb 0.00 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 33.46 1ii6 n LYS 17 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1ii6 n ASN 18 N 1.30 0.59 -4.49 4.39 3.02 -1.26 -4.77 115.26 114.04 1ii6 n ASN 18 Ca 0.00 -0.36 -0.37 0.00 -0.03 0.00 0.00 54.58 53.82 1ii6 n ASN 18 Cb 0.00 0.24 -0.12 0.00 -0.61 0.00 0.00 39.78 39.29 1ii6 n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ii6 s ILE 19 N -2.92 4.60 -0.10 2.41 1.01 -0.99 -0.59 121.20 124.63 1ii6 s ILE 19 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1ii6 s ILE 19 Cb 0.18 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1ii6 s ILE 19 CO 0.67 0.31 -0.12 -1.58 0.00 0.00 0.00 174.94 174.23 1ii6 s GLN 20 N 1.66 3.05 -0.16 2.79 0.74 -0.14 -4.71 119.66 122.89 1ii6 s GLN 20 Ca 0.07 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.83 1ii6 s GLN 20 Cb -0.15 -2.58 0.03 0.00 1.10 0.00 0.00 33.01 31.41 1ii6 s GLN 20 CO 0.06 0.41 -0.12 0.08 -0.55 0.00 0.00 175.29 175.17 1ii6 s VAL 21 N -0.16 1.50 0.30 1.34 1.01 -1.26 -0.98 120.40 122.15 1ii6 s VAL 21 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1ii6 s VAL 21 Cb -0.13 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 1ii6 s VAL 21 CO 0.03 0.33 -0.05 0.68 0.00 0.00 0.00 175.10 176.10 1ii6 s VAL 22 N 1.49 1.68 -0.03 2.92 -7.23 -0.59 -1.37 120.40 117.27 1ii6 s VAL 22 Ca 0.03 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 58.13 1ii6 s VAL 22 Cb -0.14 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1ii6 s VAL 22 CO -0.09 -0.24 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.58 1ii6 s VAL 23 N -2.98 1.46 -0.22 1.32 1.01 -0.81 -1.53 120.40 118.63 1ii6 s VAL 23 Ca 0.31 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1ii6 s VAL 23 Cb 0.04 -1.24 0.06 0.00 0.00 0.00 0.00 36.38 35.25 1ii6 s VAL 23 CO 0.13 0.42 -0.03 -0.60 0.00 0.00 0.00 175.10 175.01 1ii6 s ARG 24 N -0.13 1.41 -0.09 2.72 3.52 0.02 0.11 118.95 126.51 1ii6 s ARG 24 Ca -0.00 -0.86 -0.18 0.00 -0.13 0.00 0.00 55.73 54.57 1ii6 s ARG 24 Cb -0.10 -2.47 -0.05 0.00 -1.56 0.00 0.00 34.95 30.77 1ii6 s ARG 24 CO 0.01 -0.60 0.47 0.00 -0.81 0.00 0.00 175.30 174.36 1ii6 s ARG 26 N 0.24 2.83 0.77 0.00 1.70 -0.73 -3.12 118.95 120.64 1ii6 s ARG 26 Ca 0.25 -0.16 -0.11 0.00 -0.47 0.00 0.00 55.73 55.24 1ii6 s ARG 26 Cb -0.16 -2.32 0.05 0.00 -0.57 0.00 0.00 34.95 31.96 1ii6 s ARG 26 CO 0.11 -0.70 1.08 -2.14 -1.08 0.00 0.00 175.30 172.58 1ii6 s PRO 27 N -4.94 2.35 0.87 3.89 0.02 -1.26 -4.38 135.00 131.56 1ii6 s PRO 27 Ca 0.54 0.76 -0.12 0.00 0.02 0.00 0.00 61.00 62.20 1ii6 s PRO 27 Cb -0.10 -1.94 0.12 0.00 0.02 0.00 0.00 34.50 32.59 1ii6 s PRO 27 CO 0.44 -1.46 1.15 1.19 -0.33 0.00 0.00 177.00 177.98 1ii6 n PHE 28 N -3.34 0.97 -4.40 6.54 3.01 -1.26 -4.88 117.46 114.10 1ii6 n PHE 28 Ca 0.07 0.40 -0.26 0.00 1.01 0.00 0.00 57.45 58.67 1ii6 n PHE 28 Cb 0.55 -2.04 -0.09 0.00 -0.01 0.00 0.00 39.48 37.89 1ii6 n PHE 28 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ii6 s ASN 29 N -2.38 4.08 0.16 4.37 6.03 -1.26 -5.00 114.94 120.94 1ii6 s ASN 29 Ca 0.70 -1.13 -0.26 0.00 -1.03 0.00 0.00 52.86 51.14 1ii6 s ASN 29 Cb -0.26 -0.46 0.03 0.00 -3.03 0.00 0.00 41.25 37.53 1ii6 s ASN 29 CO 0.55 -0.34 1.57 -0.07 -2.03 0.00 0.00 177.10 176.79 1ii6 h LEU 30 N 1.77 -1.44 -0.67 3.54 3.38 -2.00 -1.32 115.31 118.57 1ii6 h LEU 30 Ca -0.43 0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.92 1ii6 h LEU 30 Cb 1.25 0.65 -0.12 0.00 0.09 0.00 0.00 40.66 42.53 1ii6 h LEU 30 CO 0.71 -0.34 -0.04 0.00 0.09 0.00 0.00 178.44 178.86 1ii6 h ALA 31 N 0.58 0.62 -0.61 1.53 0.00 -1.98 0.14 119.26 119.55 1ii6 h ALA 31 Ca 0.17 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1ii6 h ALA 31 Cb 0.57 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1ii6 h ALA 31 CO -0.65 -0.41 0.33 0.93 0.00 0.00 0.00 179.25 179.45 1ii6 h GLU 32 N 0.08 0.85 0.65 0.00 5.08 -1.67 -2.20 114.58 117.37 1ii6 h GLU 32 Ca 0.35 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1ii6 h GLU 32 Cb 0.58 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1ii6 h GLU 32 CO -0.61 0.65 -0.31 0.00 -1.00 0.00 0.00 179.01 177.73 1ii6 h ARG 33 N 0.83 -0.84 -0.34 2.33 2.47 -0.45 -1.47 114.38 116.90 1ii6 h ARG 33 Ca 0.21 0.06 0.10 0.00 -1.26 0.00 0.00 59.98 59.09 1ii6 h ARG 33 Cb 0.05 0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1ii6 h ARG 33 CO -0.03 -0.52 0.55 -0.22 0.56 0.00 0.00 179.97 180.30 1ii6 h LYS 34 N -1.03 0.00 -0.19 0.04 1.63 -0.96 1.18 116.57 117.24 1ii6 h LYS 34 Ca -0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1ii6 h LYS 34 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1ii6 h LYS 34 CO 0.15 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.15 1ii6 n ALA 35 N -2.13 2.49 -3.41 5.00 0.00 -0.83 -4.93 120.51 116.70 1ii6 n ALA 35 Ca 0.06 -0.67 -0.25 0.00 0.00 0.00 0.00 53.44 52.58 1ii6 n ALA 35 Cb 0.69 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 19.18 1ii6 n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ii6 n SER 36 N 0.79 -5.68 -4.74 0.00 7.64 0.41 -4.93 113.62 107.11 1ii6 n SER 36 Ca 0.17 -0.47 -0.36 0.00 1.01 0.00 0.00 58.87 59.22 1ii6 n SER 36 Cb 0.45 -4.55 0.06 0.00 -1.01 0.00 0.00 64.21 59.17 1ii6 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ii6 s ALA 37 N -3.21 2.39 -0.16 -0.43 0.00 -0.57 -5.01 121.76 114.76 1ii6 s ALA 37 Ca 0.47 1.09 -0.08 0.00 0.00 0.00 0.00 51.96 53.45 1ii6 s ALA 37 Cb -0.22 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 1ii6 s ALA 37 CO 0.59 -1.50 0.10 -1.01 0.00 0.00 0.00 175.76 173.93 1ii6 s HIS 38 N -1.56 3.39 -0.04 0.00 3.76 -1.26 -4.87 115.29 114.70 1ii6 s HIS 38 Ca 0.79 0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 55.70 1ii6 s HIS 38 Cb -0.34 -2.04 -0.05 0.00 1.11 0.00 0.00 32.58 31.27 1ii6 s HIS 38 CO 0.38 0.39 1.41 0.45 -0.85 0.00 0.00 174.74 176.52 1ii6 s SER 39 N -0.13 6.85 0.00 1.40 0.15 -1.26 -0.67 113.70 120.04 1ii6 s SER 39 Ca 0.09 2.05 0.01 0.00 0.70 0.00 0.00 55.95 58.79 1ii6 s SER 39 Cb -0.12 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.65 1ii6 s SER 39 CO 0.01 -0.75 0.81 2.30 1.20 0.00 0.00 173.24 176.80 1ii6 n ILE 40 N 4.90 0.58 -5.04 6.45 -6.64 0.57 -4.93 119.36 115.25 1ii6 n ILE 40 Ca 0.14 -0.79 -0.30 0.00 -1.77 0.00 0.00 62.75 60.03 1ii6 n ILE 40 Cb 0.44 0.72 -0.15 0.00 -1.44 0.00 0.00 39.64 39.20 1ii6 n ILE 40 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1ii6 s VAL 41 N -0.60 2.05 -0.10 7.28 -7.23 -1.24 -0.00 120.40 120.56 1ii6 s VAL 41 Ca 0.01 -1.25 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1ii6 s VAL 41 Cb 0.01 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.23 1ii6 s VAL 41 CO 0.01 0.44 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.48 1ii6 s GLU 42 N -0.97 2.07 -0.21 4.82 2.02 0.80 -4.96 118.70 122.27 1ii6 s GLU 42 Ca 0.11 -0.51 -0.05 0.00 0.02 0.00 0.00 54.97 54.53 1ii6 s GLU 42 Cb -0.10 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.34 1ii6 s GLU 42 CO 0.01 -0.05 0.01 0.00 0.02 0.00 0.00 175.26 175.24 1ii6 s ASP 44 N 1.16 5.26 0.35 0.00 -1.08 -0.48 -4.90 116.67 116.98 1ii6 s ASP 44 Ca 0.03 -2.44 0.05 0.00 -0.52 0.00 0.00 52.55 49.67 1ii6 s ASP 44 Cb -0.14 -1.85 0.69 0.00 -1.46 0.00 0.00 42.92 40.16 1ii6 s ASP 44 CO 0.01 -0.46 1.94 -0.65 0.52 0.00 0.00 175.17 176.53 1ii6 h PRO 45 N 7.56 0.79 -0.21 4.34 0.11 -1.84 0.14 132.00 142.89 1ii6 h PRO 45 Ca -0.08 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.90 1ii6 h PRO 45 Cb 1.00 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1ii6 h PRO 45 CO 0.71 0.53 -0.19 0.28 -0.21 0.00 0.00 178.00 179.12 1ii6 h VAL 46 N 0.82 1.32 -0.01 3.15 2.07 -1.93 -3.12 116.25 118.56 1ii6 h VAL 46 Ca 0.34 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1ii6 h VAL 46 Cb 0.28 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1ii6 h VAL 46 CO -0.12 0.41 -0.15 0.54 0.02 0.00 0.00 177.57 178.27 1ii6 n ARG 47 N -4.44 0.99 -3.69 1.57 1.74 -1.12 -4.94 116.66 106.77 1ii6 n ARG 47 Ca -0.05 -0.51 -0.24 0.00 -0.77 0.00 0.00 57.85 56.29 1ii6 n ARG 47 Cb 0.40 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 1ii6 n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ii6 n LYS 48 N -0.57 -6.14 -4.31 5.56 5.02 0.43 -4.88 118.16 113.26 1ii6 n LYS 48 Ca 0.15 0.71 -0.22 0.00 -2.02 0.00 0.00 58.31 56.93 1ii6 n LYS 48 Cb 0.32 -5.57 -0.11 0.00 -0.02 0.00 0.00 35.03 29.65 1ii6 n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ii6 s GLU 49 N -6.12 1.22 -0.09 1.97 2.02 -0.89 -1.73 118.70 115.08 1ii6 s GLU 49 Ca 0.32 -1.33 0.02 0.00 0.02 0.00 0.00 54.97 54.00 1ii6 s GLU 49 Cb -0.15 -1.31 0.02 0.00 0.10 0.00 0.00 34.13 32.78 1ii6 s GLU 49 CO 0.78 0.27 -0.12 0.08 0.02 0.00 0.00 175.26 176.29 1ii6 s VAL 50 N -1.84 1.25 -0.03 2.63 1.01 -0.26 -1.38 120.40 121.78 1ii6 s VAL 50 Ca 0.13 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.68 1ii6 s VAL 50 Cb -0.07 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1ii6 s VAL 50 CO 0.06 0.39 -0.26 -0.44 0.00 0.00 0.00 175.10 174.85 1ii6 s SER 51 N 0.97 3.06 -0.11 3.32 0.01 -0.21 -0.87 113.70 119.86 1ii6 s SER 51 Ca -0.08 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.72 1ii6 s SER 51 Cb -0.15 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.55 1ii6 s SER 51 CO -0.00 0.29 -0.20 -0.69 0.41 0.00 0.00 173.24 173.05 1ii6 s VAL 52 N -0.43 1.81 -0.36 3.43 1.01 -0.51 -0.14 120.40 125.20 1ii6 s VAL 52 Ca 0.05 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1ii6 s VAL 52 Cb -0.11 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1ii6 s VAL 52 CO 0.01 0.50 0.97 -0.13 0.00 0.00 0.00 175.10 176.45 1ii6 s ARG 53 N 0.74 3.89 -0.04 2.72 0.52 1.00 -1.92 118.95 125.86 1ii6 s ARG 53 Ca -0.11 0.69 0.14 0.00 -0.52 0.00 0.00 55.73 55.94 1ii6 s ARG 53 Cb -0.16 -3.79 -0.22 0.00 0.52 0.00 0.00 34.95 31.30 1ii6 s ARG 53 CO 0.01 -0.95 0.28 0.25 0.02 0.00 0.00 175.30 174.91 1ii6 n THR 54 N 5.98 0.15 -3.54 0.02 -2.24 -1.26 -4.92 114.28 108.48 1ii6 n THR 54 Ca 0.08 -0.37 -0.27 0.00 -2.27 0.00 0.00 64.05 61.22 1ii6 n THR 54 Cb 0.48 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1ii6 n THR 54 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ii6 s GLY 55 N -3.85 1.69 0.00 3.38 0.00 -1.26 -4.79 107.32 102.50 1ii6 s GLY 55 Ca -0.06 -0.79 0.17 0.00 0.00 0.00 0.00 44.72 44.05 1ii6 s GLY 55 CO 0.60 -0.72 1.55 0.61 0.00 0.00 0.00 173.10 175.13 1ii6 n GLY 56 N -1.00 -1.04 2.18 0.20 0.00 -1.26 -4.81 105.19 99.46 1ii6 n GLY 56 Ca -0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1ii6 n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ii6 n LEU 57 N -1.44 -2.84 0.00 0.99 7.99 -1.26 -4.81 117.00 115.62 1ii6 n LEU 57 Ca 0.05 -0.27 0.00 0.00 -0.01 0.00 0.00 56.01 55.78 1ii6 n LEU 57 Cb 0.19 -1.67 0.00 0.00 -0.11 0.00 0.00 43.42 41.83 1ii6 n LEU 57 CO 0.15 0.20 0.00 0.00 -1.51 0.00 0.00 177.39 176.24 1ii6 n ALA 58 N -2.73 0.00 -0.21 -1.18 0.00 -1.26 -4.96 120.51 110.17 1ii6 n ALA 58 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ii6 n ALA 58 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1ii6 n ALA 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ii6 n ASP 59 N 0.00 0.00 -1.17 0.00 -0.08 -1.26 -5.18 116.55 108.86 1ii6 n ASP 59 Ca 0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1ii6 n ASP 59 Cb 0.00 0.25 -0.05 0.00 2.34 0.00 0.00 41.12 43.67 1ii6 n ASP 59 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1ii6 n LYS 60 N -2.19 -2.31 -0.14 -0.67 2.85 -1.26 -4.73 118.16 109.71 1ii6 n LYS 60 Ca 0.00 1.64 0.03 0.00 -1.05 0.00 0.00 58.31 58.93 1ii6 n LYS 60 Cb 0.00 -2.86 0.04 0.00 -0.65 0.00 0.00 35.03 31.57 1ii6 n LYS 60 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1ii6 n SER 61 N -4.31 1.24 -0.08 -5.58 2.88 -1.26 -4.92 113.62 101.60 1ii6 n SER 61 Ca -0.01 -2.13 0.01 0.00 -1.33 0.00 0.00 58.87 55.41 1ii6 n SER 61 Cb 0.64 -0.18 -0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1ii6 n SER 61 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ii6 n SER 62 N -0.57 -0.46 -2.40 -3.46 7.64 -1.26 -4.92 113.62 108.19 1ii6 n SER 62 Ca 0.05 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1ii6 n SER 62 Cb 0.52 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1ii6 n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ii6 n ARG 63 N -2.44 -0.32 -3.64 1.43 1.74 -1.26 -4.02 116.66 108.15 1ii6 n ARG 63 Ca -0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1ii6 n ARG 63 Cb 0.04 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.32 1ii6 n ARG 63 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1ii6 s LYS 64 N -2.59 0.05 -0.11 5.56 2.47 -0.81 -4.89 119.74 119.42 1ii6 s LYS 64 Ca 0.00 0.44 -0.02 0.00 -1.56 0.00 0.00 55.97 54.83 1ii6 s LYS 64 Cb 0.00 -0.57 -0.03 0.00 -1.46 0.00 0.00 37.83 35.77 1ii6 s LYS 64 CO 0.00 -0.39 -0.04 0.99 0.16 0.00 0.00 175.35 176.06 1ii6 s THR 65 N 2.28 3.87 0.17 3.43 2.01 -1.26 -1.42 115.64 124.72 1ii6 s THR 65 Ca 0.04 -0.39 0.10 0.00 0.31 0.00 0.00 61.69 61.74 1ii6 s THR 65 Cb -0.13 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1ii6 s THR 65 CO -0.07 0.55 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.90 1ii6 s TYR 66 N -0.25 2.00 -0.02 4.92 1.51 -0.05 -4.96 117.35 120.49 1ii6 s TYR 66 Ca 0.04 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1ii6 s TYR 66 Cb -0.13 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 1ii6 s TYR 66 CO 0.02 0.39 -0.17 0.99 -1.11 0.00 0.00 175.55 175.67 1ii6 s THR 67 N -1.87 1.39 0.23 -0.71 2.01 -1.26 -1.10 115.64 114.33 1ii6 s THR 67 Ca 0.17 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1ii6 s THR 67 Cb -0.07 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.26 1ii6 s THR 67 CO 0.08 0.40 0.12 0.49 -0.69 0.00 0.00 174.62 175.01 1ii6 n PHE 68 N 2.81 -0.14 0.16 4.92 3.72 -0.71 -4.42 117.46 123.81 1ii6 n PHE 68 Ca -0.16 -1.64 0.03 0.00 -0.05 0.00 0.00 57.45 55.63 1ii6 n PHE 68 Cb 0.54 0.07 0.21 0.00 -0.94 0.00 0.00 39.48 39.36 1ii6 n PHE 68 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ii6 h ASP 69 N 1.09 0.00 -4.68 4.37 3.32 -1.53 -3.46 116.42 115.53 1ii6 h ASP 69 Ca -0.17 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1ii6 h ASP 69 Cb 0.74 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.08 1ii6 h ASP 69 CO 0.27 0.49 0.25 -0.04 -1.72 0.00 0.00 179.24 178.49 1ii6 s MET 70 N -3.41 0.94 -0.06 3.56 -1.94 -1.25 -5.02 119.30 112.13 1ii6 s MET 70 Ca 0.01 0.33 0.01 0.00 -1.71 0.00 0.00 55.69 54.33 1ii6 s MET 70 Cb 0.10 0.44 0.02 0.00 2.01 0.00 0.00 34.83 37.41 1ii6 s MET 70 CO 0.72 -0.27 -0.07 0.08 -0.01 0.00 0.00 175.02 175.47 1ii6 s VAL 71 N -0.96 0.76 -0.27 -6.03 1.01 -1.26 -1.93 120.40 111.72 1ii6 s VAL 71 Ca -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1ii6 s VAL 71 Cb -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1ii6 s VAL 71 CO 0.07 0.28 -0.01 -0.36 0.00 0.00 0.00 175.10 175.08 1ii6 s PHE 72 N 1.02 3.12 1.29 5.22 0.08 0.29 -4.47 117.98 124.53 1ii6 s PHE 72 Ca -0.09 -1.44 -0.21 0.00 0.12 0.00 0.00 56.93 55.31 1ii6 s PHE 72 Cb -0.14 -2.12 0.32 0.00 -0.57 0.00 0.00 43.02 40.51 1ii6 s PHE 72 CO -0.00 -0.70 1.07 0.20 -0.10 0.00 0.00 175.22 175.69 1ii6 s GLY 73 N 1.36 1.55 0.42 4.36 0.00 -1.26 -1.26 107.32 112.49 1ii6 s GLY 73 Ca 0.00 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.79 1ii6 s GLY 73 CO -0.02 -0.06 2.04 0.00 0.00 0.00 0.00 173.10 175.05 1ii6 h ALA 74 N -2.90 1.70 0.00 3.20 0.00 -1.83 -2.55 119.26 116.88 1ii6 h ALA 74 Ca -0.42 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ii6 h ALA 74 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ii6 h ALA 74 CO 0.28 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 1ii6 n SER 75 N -4.44 0.00 -4.69 0.00 3.41 -1.26 -4.39 113.62 102.24 1ii6 n SER 75 Ca 0.01 -0.30 -0.43 0.00 -0.26 0.00 0.00 58.87 57.89 1ii6 n SER 75 Cb 0.12 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1ii6 n SER 75 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ii6 n THR 76 N -1.23 0.21 -2.58 6.66 -1.04 -0.96 -4.99 114.28 110.36 1ii6 n THR 76 Ca 0.16 -0.04 -0.24 0.00 -2.04 0.00 0.00 64.05 61.89 1ii6 n THR 76 Cb 0.20 -1.98 0.04 0.00 -1.82 0.00 0.00 70.33 66.77 1ii6 n THR 76 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ii6 s LYS 77 N 2.06 2.69 0.13 -2.82 1.02 -1.26 -5.00 119.74 116.56 1ii6 s LYS 77 Ca 0.80 -0.42 -0.19 0.00 0.02 0.00 0.00 55.97 56.18 1ii6 s LYS 77 Cb -0.53 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 1ii6 s LYS 77 CO 0.37 -0.70 1.78 1.96 -0.92 0.00 0.00 175.35 177.83 1ii6 h GLN 78 N -0.04 0.32 0.00 1.68 1.08 -1.89 -2.81 115.11 113.44 1ii6 h GLN 78 Ca -0.44 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.73 1ii6 h GLN 78 Cb 1.28 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1ii6 h GLN 78 CO 0.57 0.22 -0.03 0.97 -0.95 0.00 0.00 178.83 179.61 1ii6 h ILE 79 N 0.32 0.82 -0.16 2.54 2.10 -1.87 -1.86 117.51 119.41 1ii6 h ILE 79 Ca 0.09 -0.09 -0.15 0.00 1.08 0.00 0.00 64.86 65.78 1ii6 h ILE 79 Cb -0.03 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1ii6 h ILE 79 CO -0.02 0.03 -0.50 0.44 -1.08 0.00 0.00 178.15 177.01 1ii6 h ASP 80 N 0.00 0.71 -0.74 2.19 3.32 -1.90 -0.62 116.42 119.38 1ii6 h ASP 80 Ca -0.00 -0.60 -0.02 0.00 0.02 0.00 0.00 57.03 56.43 1ii6 h ASP 80 Cb 0.05 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1ii6 h ASP 80 CO 0.00 1.19 0.39 0.58 -1.72 0.00 0.00 179.24 179.68 1ii6 h VAL 81 N 0.27 1.23 0.46 -1.35 2.07 -1.30 -0.81 116.25 116.82 1ii6 h VAL 81 Ca -0.02 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1ii6 h VAL 81 Cb 1.13 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1ii6 h VAL 81 CO 0.11 0.26 -0.22 0.22 0.02 0.00 0.00 177.57 177.95 1ii6 h TYR 82 N 1.02 -0.57 -0.88 1.57 3.20 -1.30 0.51 116.97 120.52 1ii6 h TYR 82 Ca 0.26 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.26 1ii6 h TYR 82 Cb 0.05 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 1ii6 h TYR 82 CO 0.00 -0.27 0.57 0.00 -1.64 0.00 0.00 178.16 176.82 1ii6 h ARG 83 N -0.81 0.65 0.09 1.82 3.08 -1.00 -0.80 114.38 117.41 1ii6 h ARG 83 Ca -0.06 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.74 1ii6 h ARG 83 Cb 0.56 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ii6 h ARG 83 CO 0.10 0.43 -1.04 1.03 -1.07 0.00 0.00 179.97 179.43 1ii6 h SER 84 N 0.67 0.29 0.08 7.04 0.87 -1.03 -3.38 113.55 118.09 1ii6 h SER 84 Ca 0.44 -0.85 -0.32 0.00 -1.23 0.00 0.00 61.79 59.83 1ii6 h SER 84 Cb 0.73 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1ii6 h SER 84 CO -0.20 1.45 -1.73 0.52 -0.53 0.00 0.00 176.83 176.34 1ii6 n VAL 85 N -4.14 1.69 -0.00 2.23 0.31 0.16 -4.73 118.33 113.84 1ii6 n VAL 85 Ca -0.21 -0.42 -0.18 0.00 -0.01 0.00 0.00 64.34 63.52 1ii6 n VAL 85 Cb 0.79 -1.85 -0.14 0.00 -0.91 0.00 0.00 33.84 31.73 1ii6 n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ii6 h VAL 86 N -0.34 1.51 -0.60 2.52 2.07 -1.26 -3.37 116.25 116.78 1ii6 h VAL 86 Ca -0.40 -2.44 0.09 0.00 0.82 0.00 0.00 66.70 64.77 1ii6 h VAL 86 Cb 1.76 3.15 -0.11 0.00 -1.52 0.00 0.00 31.29 34.57 1ii6 h VAL 86 CO -0.03 0.66 -0.41 0.00 0.02 0.00 0.00 177.57 177.81 1ii6 h PRO 88 N -0.20 0.82 -0.32 0.00 0.11 -1.84 -1.46 132.00 129.11 1ii6 h PRO 88 Ca 0.20 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 1ii6 h PRO 88 Cb 0.56 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1ii6 h PRO 88 CO -0.70 0.54 -0.27 0.82 -0.21 0.00 0.00 178.00 178.19 1ii6 h ILE 89 N 0.84 1.29 -0.17 4.15 2.04 -0.91 -2.89 117.51 121.87 1ii6 h ILE 89 Ca 0.35 -1.42 -0.10 0.00 1.00 0.00 0.00 64.86 64.68 1ii6 h ILE 89 Cb 0.26 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1ii6 h ILE 89 CO -0.12 0.46 -0.32 0.25 0.00 0.00 0.00 178.15 178.42 1ii6 h LEU 90 N 0.51 0.35 -0.85 1.44 5.85 -0.27 -1.75 115.31 120.60 1ii6 h LEU 90 Ca 0.06 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1ii6 h LEU 90 Cb 0.83 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1ii6 h LEU 90 CO 0.07 0.66 0.53 0.44 -0.34 0.00 0.00 178.44 179.80 1ii6 h ASP 91 N 0.30 0.84 0.25 1.25 3.32 -1.15 0.90 116.42 122.12 1ii6 h ASP 91 Ca 0.04 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 1ii6 h ASP 91 Cb 0.72 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1ii6 h ASP 91 CO 0.05 0.54 -0.54 -0.08 -1.72 0.00 0.00 179.24 177.49 1ii6 h GLU 92 N 0.97 0.31 -0.02 3.56 4.81 -1.23 -2.70 114.58 120.30 1ii6 h GLU 92 Ca 0.36 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ii6 h GLU 92 Cb 0.14 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1ii6 h GLU 92 CO -0.16 0.78 0.01 0.28 -0.73 0.00 0.00 179.01 179.18 1ii6 h VAL 93 N 0.24 1.15 -0.01 0.32 2.07 -0.39 -2.41 116.25 117.22 1ii6 h VAL 93 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ii6 h VAL 93 Cb 1.04 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1ii6 h VAL 93 CO 0.09 0.12 0.02 0.40 0.02 0.00 0.00 177.57 178.21 1ii6 h ILE 94 N -0.15 0.40 0.00 4.57 2.04 -0.80 0.46 117.51 124.02 1ii6 h ILE 94 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1ii6 h ILE 94 Cb 0.18 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1ii6 h ILE 94 CO -0.00 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.38 1ii6 n MET 95 N -3.66 0.23 0.00 2.37 2.81 -0.93 -4.87 117.12 113.06 1ii6 n MET 95 Ca -0.03 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1ii6 n MET 95 Cb 0.10 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1ii6 n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ii6 n GLY 96 N 0.89 1.72 3.63 3.03 0.00 0.16 -4.92 105.19 109.71 1ii6 n GLY 96 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1ii6 n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ii6 s TYR 97 N -2.00 2.51 -0.25 1.61 2.02 -1.05 -4.63 117.35 115.57 1ii6 s TYR 97 Ca 0.00 -0.55 -0.07 0.00 -0.37 0.00 0.00 57.07 56.07 1ii6 s TYR 97 Cb 0.00 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 1ii6 s TYR 97 CO 0.00 0.44 0.08 -0.80 -1.57 0.00 0.00 175.55 173.70 1ii6 s ASN 98 N -3.72 5.18 0.17 2.29 -0.87 -1.26 -1.95 114.94 114.78 1ii6 s ASN 98 Ca 0.35 -0.19 0.06 0.00 -1.57 0.00 0.00 52.86 51.51 1ii6 s ASN 98 Cb 0.04 -1.93 -0.05 0.00 -0.02 0.00 0.00 41.25 39.30 1ii6 s ASN 98 CO 0.19 -0.03 -0.11 0.00 -2.57 0.00 0.00 177.10 174.57 1ii6 s THR 100 N -3.20 0.27 -0.07 0.00 2.01 -1.23 -1.20 115.64 112.22 1ii6 s THR 100 Ca 0.19 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1ii6 s THR 100 Cb 0.01 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1ii6 s THR 100 CO 0.03 -0.15 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.12 1ii6 s ILE 101 N -0.64 0.75 0.16 1.82 1.01 -0.52 -1.99 121.20 121.81 1ii6 s ILE 101 Ca -0.05 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1ii6 s ILE 101 Cb -0.05 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1ii6 s ILE 101 CO -0.00 0.29 0.07 -0.36 0.00 0.00 0.00 174.94 174.94 1ii6 s PHE 102 N 1.25 3.01 -0.18 3.97 0.08 0.01 -1.13 117.98 124.99 1ii6 s PHE 102 Ca -0.05 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1ii6 s PHE 102 Cb -0.14 -1.46 0.04 0.00 -0.57 0.00 0.00 43.02 40.89 1ii6 s PHE 102 CO -0.02 0.52 -0.08 0.00 -0.10 0.00 0.00 175.22 175.54 1ii6 s ALA 103 N -1.72 1.77 -0.01 5.36 0.00 -0.51 -0.88 121.76 125.76 1ii6 s ALA 103 Ca 0.29 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1ii6 s ALA 103 Cb -0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1ii6 s ALA 103 CO 0.21 -0.79 -0.24 -0.47 0.00 0.00 0.00 175.76 174.47 1ii6 s TYR 104 N 1.50 2.39 0.00 0.00 6.14 0.41 -2.43 117.35 125.37 1ii6 s TYR 104 Ca -0.00 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1ii6 s TYR 104 Cb -0.16 -1.50 0.00 0.00 0.42 0.00 0.00 41.96 40.73 1ii6 s TYR 104 CO -0.08 0.03 0.00 0.41 0.64 0.00 0.00 175.55 176.55 1ii6 n GLY 105 N 2.27 0.58 3.77 8.97 0.00 -1.26 -0.68 105.19 118.83 1ii6 n GLY 105 Ca -0.16 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1ii6 n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ii6 s GLN 106 N -1.85 4.00 0.24 1.61 0.74 -1.26 -0.58 119.66 122.56 1ii6 s GLN 106 Ca 0.00 1.99 -0.31 0.00 0.05 0.00 0.00 55.36 57.10 1ii6 s GLN 106 Cb 0.00 -2.71 -0.14 0.00 1.10 0.00 0.00 33.01 31.27 1ii6 s GLN 106 CO 0.00 -0.42 1.32 2.41 -0.55 0.00 0.00 175.29 178.06 1ii6 n THR 107 N 0.08 1.15 -0.56 -0.34 -1.04 -1.26 -1.66 114.28 110.65 1ii6 n THR 107 Ca 0.04 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1ii6 n THR 107 Cb 0.45 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1ii6 n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ii6 n GLY 108 N 1.90 0.77 0.04 3.41 0.00 -1.26 -4.94 105.19 105.11 1ii6 n GLY 108 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1ii6 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ii6 n THR 109 N -2.09 0.22 0.00 2.61 -2.24 -0.67 -4.99 114.28 107.12 1ii6 n THR 109 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1ii6 n THR 109 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1ii6 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ii6 n GLY 110 N 1.34 1.79 0.16 3.38 0.00 -1.26 -4.47 105.19 106.12 1ii6 n GLY 110 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1ii6 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ii6 h LYS 111 N 0.00 -0.31 -0.15 1.61 1.57 -1.93 -0.85 116.57 116.51 1ii6 h LYS 111 Ca 0.00 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1ii6 h LYS 111 Cb 0.00 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ii6 h LYS 111 CO 0.00 -0.12 -0.57 1.15 -0.57 0.00 0.00 179.45 179.34 1ii6 h THR 112 N -0.44 1.34 -0.75 -0.16 2.02 -1.95 -0.46 112.91 112.51 1ii6 h THR 112 Ca -0.03 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.29 1ii6 h THR 112 Cb 0.33 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1ii6 h THR 112 CO 0.05 0.57 0.47 0.15 0.37 0.00 0.00 175.52 177.13 1ii6 h PHE 113 N 0.35 0.96 -0.03 3.16 3.57 -1.84 -0.82 116.94 122.29 1ii6 h PHE 113 Ca 0.00 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 1ii6 h PHE 113 Cb 1.11 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 39.54 1ii6 h PHE 113 CO 0.04 0.63 -0.46 1.15 -2.23 0.00 0.00 178.31 177.43 1ii6 h THR 114 N 1.02 1.44 -0.05 4.41 2.02 -0.87 -2.62 112.91 118.25 1ii6 h THR 114 Ca 0.27 -1.94 -0.23 0.00 0.77 0.00 0.00 66.41 65.28 1ii6 h THR 114 Cb -0.07 2.51 0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1ii6 h THR 114 CO -0.05 0.56 -0.89 -0.03 0.37 0.00 0.00 175.52 175.48 1ii6 h MET 115 N -0.15 0.58 0.00 6.66 1.85 -0.85 -2.56 114.93 120.47 1ii6 h MET 115 Ca -0.05 -0.56 0.00 0.00 -0.61 0.00 0.00 59.70 58.48 1ii6 h MET 115 Cb 1.16 0.14 0.00 0.00 0.43 0.00 0.00 31.60 33.33 1ii6 h MET 115 CO 0.09 1.18 -0.78 -0.85 -0.40 0.00 0.00 176.91 176.15 1ii6 n GLU 116 N -3.84 2.55 0.00 0.39 0.28 -0.40 -0.52 120.64 119.10 1ii6 n GLU 116 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1ii6 n GLU 116 Cb 0.80 -0.89 0.00 0.00 1.43 0.00 0.00 31.44 32.78 1ii6 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ii6 n GLY 117 N 2.30 -1.77 3.27 -1.84 0.00 -0.69 -0.58 105.19 105.87 1ii6 n GLY 117 Ca 0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1ii6 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ii6 s GLU 118 N 0.00 1.27 -0.06 1.61 2.02 -0.32 -4.75 118.70 118.46 1ii6 s GLU 118 Ca 0.00 -1.66 0.03 0.00 0.02 0.00 0.00 54.97 53.36 1ii6 s GLU 118 Cb 0.00 -0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.03 1ii6 s GLU 118 CO 0.00 -0.26 -0.14 1.03 0.02 0.00 0.00 175.26 175.92 1ii6 s ARG 119 N -4.02 2.66 0.03 1.61 0.52 -1.26 -3.26 118.95 115.23 1ii6 s ARG 119 Ca 0.33 -0.68 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1ii6 s ARG 119 Cb 0.07 -2.43 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 1ii6 s ARG 119 CO 0.10 0.56 1.65 -1.12 0.02 0.00 0.00 175.30 176.51 1ii6 s SER 120 N -0.57 6.63 0.08 0.23 0.01 -1.26 -4.84 113.70 113.99 1ii6 s SER 120 Ca 0.08 2.40 0.01 0.00 1.31 0.00 0.00 55.95 59.75 1ii6 s SER 120 Cb -0.11 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.62 1ii6 s SER 120 CO 0.01 -0.89 0.68 -2.65 0.41 0.00 0.00 173.24 170.80 1ii6 n PRO 121 N 6.08 0.01 -0.55 12.44 -0.02 -1.26 -4.64 135.00 147.07 1ii6 n PRO 121 Ca 0.16 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ii6 n PRO 121 Cb 0.41 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1ii6 n PRO 121 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ii6 n ASN 122 N -1.29 0.00 0.00 2.55 3.02 -1.26 -5.10 115.26 113.18 1ii6 n ASN 122 Ca -0.00 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1ii6 n ASN 122 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1ii6 n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ii6 n GLU 123 N 0.00 0.00 0.00 3.52 1.02 -1.26 -4.87 120.64 119.05 1ii6 n GLU 123 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1ii6 n GLU 123 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1ii6 n GLU 123 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ii6 n GLU 124 N 0.12 0.63 -3.22 3.49 2.13 -1.26 -4.92 120.64 117.61 1ii6 n GLU 124 Ca 0.00 0.19 -0.15 0.00 0.66 0.00 0.00 57.16 57.86 1ii6 n GLU 124 Cb 0.00 -1.75 0.08 0.00 0.27 0.00 0.00 31.44 30.03 1ii6 n GLU 124 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1ii6 n TYR 125 N -2.87 -1.97 -1.50 4.31 4.02 -1.26 -4.63 117.16 113.26 1ii6 n TYR 125 Ca -0.14 0.82 -0.29 0.00 -0.01 0.00 0.00 57.90 58.28 1ii6 n TYR 125 Cb 0.91 -4.58 -0.19 0.00 -0.02 0.00 0.00 39.34 35.45 1ii6 n TYR 125 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 1ii6 n THR 126 N -3.63 -0.00 0.00 -0.72 5.66 -1.26 -1.12 114.28 113.21 1ii6 n THR 126 Ca -0.22 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1ii6 n THR 126 Cb 0.64 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 1ii6 n THR 126 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1ii6 n TRP 127 N 7.81 0.00 -4.70 1.09 2.14 -1.26 -5.11 117.44 117.42 1ii6 n TRP 127 Ca 0.66 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.91 1ii6 n TRP 127 Cb 0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.45 1ii6 n TRP 127 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 1ii6 s GLU 128 N 0.00 3.06 0.16 -2.67 2.12 -0.28 -5.09 118.70 116.01 1ii6 s GLU 128 Ca 0.00 -0.84 -0.34 0.00 0.36 0.00 0.00 54.97 54.16 1ii6 s GLU 128 Cb 0.00 -2.46 -0.14 0.00 0.26 0.00 0.00 34.13 31.79 1ii6 s GLU 128 CO 0.00 0.01 1.50 0.39 -0.54 0.00 0.00 175.26 176.62 1ii6 n GLU 129 N 4.01 1.95 -1.66 4.30 -0.58 -1.26 -4.77 120.64 122.63 1ii6 n GLU 129 Ca -0.20 0.70 -0.48 0.00 -0.42 0.00 0.00 57.16 56.76 1ii6 n GLU 129 Cb 0.52 -2.43 -0.05 0.00 -0.57 0.00 0.00 31.44 28.91 1ii6 n GLU 129 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ii6 n ASP 130 N 3.03 2.88 0.15 1.62 -0.08 -1.26 -4.78 116.55 118.11 1ii6 n ASP 130 Ca 0.16 1.06 0.19 0.00 -1.51 0.00 0.00 54.79 54.69 1ii6 n ASP 130 Cb 0.28 -1.35 0.76 0.00 2.34 0.00 0.00 41.12 43.15 1ii6 n ASP 130 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ii6 h PRO 131 N 6.60 0.00 -0.00 -0.67 0.11 -1.92 0.22 132.00 136.34 1ii6 h PRO 131 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ii6 h PRO 131 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ii6 h PRO 131 CO 0.89 0.00 -0.26 1.28 -0.21 0.00 0.00 178.00 179.70 1ii6 n LEU 132 N -3.56 0.70 -4.73 2.35 4.32 -1.26 -4.45 117.00 110.37 1ii6 n LEU 132 Ca 0.05 -0.09 -0.42 0.00 -0.02 0.00 0.00 56.01 55.53 1ii6 n LEU 132 Cb 0.55 -0.19 -0.02 0.00 -1.62 0.00 0.00 43.42 42.15 1ii6 n LEU 132 CO 0.25 0.14 1.16 0.00 -1.22 0.00 0.00 177.39 177.72 1ii6 n ALA 133 N -0.97 2.15 -1.91 -1.18 0.00 0.78 -1.18 120.51 118.21 1ii6 n ALA 133 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ii6 n ALA 133 Cb 0.33 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1ii6 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ii6 n GLY 134 N 1.86 1.02 0.21 0.00 0.00 0.25 -4.79 105.19 103.74 1ii6 n GLY 134 Ca 0.08 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 1ii6 n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ii6 h ILE 135 N -0.11 1.12 0.50 -0.61 2.04 -1.18 -3.07 117.51 116.20 1ii6 h ILE 135 Ca 0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1ii6 h ILE 135 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1ii6 h ILE 135 CO 0.00 0.12 -0.38 0.40 0.00 0.00 0.00 178.15 178.30 1ii6 h ILE 136 N 0.68 0.24 -0.48 -0.67 2.04 -1.07 -1.41 117.51 116.82 1ii6 h ILE 136 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1ii6 h ILE 136 Cb -0.07 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1ii6 h ILE 136 CO -0.05 0.00 0.24 1.55 0.00 0.00 0.00 178.15 179.89 1ii6 h PRO 137 N -0.85 0.69 -0.18 2.37 0.13 -1.80 -2.52 132.00 129.84 1ii6 h PRO 137 Ca -0.05 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1ii6 h PRO 137 Cb 0.72 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 1ii6 h PRO 137 CO 0.01 0.58 0.02 0.00 -0.23 0.00 0.00 178.00 178.37 1ii6 h ARG 138 N 0.64 0.08 -0.25 0.86 3.08 -1.52 -1.86 114.38 115.40 1ii6 h ARG 138 Ca 0.17 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.27 1ii6 h ARG 138 Cb 0.11 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1ii6 h ARG 138 CO -0.02 0.05 -0.10 1.15 -1.07 0.00 0.00 179.97 179.98 1ii6 h THR 139 N 0.08 0.66 -0.96 2.04 2.02 -1.15 0.18 112.91 115.79 1ii6 h THR 139 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 1ii6 h THR 139 Cb 0.09 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1ii6 h THR 139 CO -0.13 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 176.32 1ii6 h LEU 140 N -0.06 1.06 -0.43 2.58 -0.00 -1.22 -1.07 115.31 116.16 1ii6 h LEU 140 Ca 0.13 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.88 57.93 1ii6 h LEU 140 Cb 0.26 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 1ii6 h LEU 140 CO -0.29 0.74 0.04 0.45 -0.00 0.00 0.00 178.44 179.37 1ii6 h HIS 141 N 1.24 0.79 -0.04 1.13 3.86 -0.61 -2.85 115.15 118.67 1ii6 h HIS 141 Ca 0.37 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1ii6 h HIS 141 Cb -0.04 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1ii6 h HIS 141 CO -0.01 0.77 -0.39 0.37 0.86 0.00 0.00 177.93 179.54 1ii6 h GLN 142 N 0.59 0.09 -0.05 2.45 5.75 -0.60 -2.04 115.11 121.29 1ii6 h GLN 142 Ca 0.13 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1ii6 h GLN 142 Cb 0.43 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 1ii6 h GLN 142 CO 0.02 0.47 0.02 0.82 -2.65 0.00 0.00 178.83 177.50 1ii6 h ILE 143 N 0.07 1.13 -0.68 2.39 2.04 -1.03 -0.49 117.51 120.95 1ii6 h ILE 143 Ca 0.01 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1ii6 h ILE 143 Cb 0.73 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1ii6 h ILE 143 CO 0.05 0.11 0.17 -0.26 0.00 0.00 0.00 178.15 178.22 1ii6 h PHE 144 N -0.07 1.14 -0.27 1.37 0.04 -1.40 -2.35 116.94 115.40 1ii6 h PHE 144 Ca 0.02 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1ii6 h PHE 144 Cb 0.16 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1ii6 h PHE 144 CO -0.02 0.93 0.03 0.93 -0.60 0.00 0.00 178.31 179.58 1ii6 h GLU 145 N 1.02 0.45 -0.14 1.51 5.08 -1.24 -2.66 114.58 118.61 1ii6 h GLU 145 Ca 0.21 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1ii6 h GLU 145 Cb 0.37 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ii6 h GLU 145 CO 0.00 0.58 -0.08 0.87 -1.00 0.00 0.00 179.01 179.38 1ii6 h LYS 146 N 0.26 0.31 0.00 2.33 1.57 -1.07 -2.52 116.57 117.45 1ii6 h LYS 146 Ca 0.08 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1ii6 h LYS 146 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1ii6 h LYS 146 CO 0.01 0.65 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.08 1ii6 h LEU 147 N -0.04 0.00 -0.00 2.94 3.38 -1.50 -2.91 115.31 117.18 1ii6 h LEU 147 Ca 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1ii6 h LEU 147 Cb 0.57 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1ii6 h LEU 147 CO 0.02 0.39 -0.66 0.74 0.09 0.00 0.00 178.44 179.02 1ii6 h THR 148 N 0.00 1.41 -0.17 0.22 2.02 -1.51 -1.07 112.91 113.80 1ii6 h THR 148 Ca -0.00 -2.10 0.05 0.00 0.77 0.00 0.00 66.41 65.13 1ii6 h THR 148 Cb 0.75 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.71 1ii6 h THR 148 CO 0.05 0.62 0.13 -0.78 0.37 0.00 0.00 175.52 175.91 1ii6 h ASP 149 N -0.03 0.00 -0.48 4.18 3.58 -1.33 -1.47 116.42 120.86 1ii6 h ASP 149 Ca -0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1ii6 h ASP 149 Cb 1.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.41 1ii6 h ASP 149 CO 0.13 0.00 0.00 -0.46 -2.88 0.00 0.00 179.24 176.03 1ii6 n ASN 150 N -4.36 4.14 -2.67 2.28 2.04 -1.11 -4.97 115.26 110.61 1ii6 n ASN 150 Ca 0.01 -2.49 -0.21 0.00 -0.44 0.00 0.00 54.58 51.44 1ii6 n ASN 150 Cb 0.27 -0.49 0.01 0.00 -2.53 0.00 0.00 39.78 37.04 1ii6 n ASN 150 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ii6 n GLY 151 N 0.56 -0.50 3.75 4.83 0.00 -0.56 -4.99 105.19 108.30 1ii6 n GLY 151 Ca 0.21 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1ii6 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ii6 s THR 152 N -3.11 3.95 -0.21 2.61 2.01 -0.42 -4.83 115.64 115.65 1ii6 s THR 152 Ca 0.15 1.94 -0.25 0.00 0.31 0.00 0.00 61.69 63.84 1ii6 s THR 152 Cb -0.07 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 1ii6 s THR 152 CO 0.19 0.45 0.86 -0.70 -0.69 0.00 0.00 174.62 174.73 1ii6 s GLU 153 N -1.15 4.25 0.22 4.92 2.12 -0.83 -4.75 118.70 123.48 1ii6 s GLU 153 Ca 0.42 1.03 -0.14 0.00 0.36 0.00 0.00 54.97 56.64 1ii6 s GLU 153 Cb -0.27 -3.61 0.01 0.00 0.26 0.00 0.00 34.13 30.51 1ii6 s GLU 153 CO 0.34 -0.44 0.48 -0.59 -0.54 0.00 0.00 175.26 174.51 1ii6 s PHE 154 N 2.55 0.18 -0.05 5.30 -0.71 -1.26 -1.24 117.98 122.75 1ii6 s PHE 154 Ca 0.38 -0.55 -0.08 0.00 -1.04 0.00 0.00 56.93 55.64 1ii6 s PHE 154 Cb -0.16 0.26 0.02 0.00 -1.21 0.00 0.00 43.02 41.93 1ii6 s PHE 154 CO 0.10 -0.95 0.20 -1.54 -1.34 0.00 0.00 175.22 171.69 1ii6 s SER 155 N -2.96 -0.16 0.01 1.98 1.04 -0.83 -5.01 113.70 107.77 1ii6 s SER 155 Ca 0.17 0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.91 1ii6 s SER 155 Cb -0.01 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 1ii6 s SER 155 CO 0.04 -0.19 -0.24 -0.69 0.98 0.00 0.00 173.24 173.14 1ii6 s VAL 156 N -0.42 1.90 -0.00 5.02 1.01 -1.26 -1.73 120.40 124.92 1ii6 s VAL 156 Ca -0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1ii6 s VAL 156 Cb -0.03 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1ii6 s VAL 156 CO 0.01 0.45 0.08 -1.59 0.00 0.00 0.00 175.10 174.05 1ii6 s LYS 157 N -0.80 0.36 0.06 2.72 -2.85 -0.83 -1.21 119.74 117.19 1ii6 s LYS 157 Ca 0.09 -0.35 0.03 0.00 -1.00 0.00 0.00 55.97 54.75 1ii6 s LYS 157 Cb -0.09 0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.79 1ii6 s LYS 157 CO 0.00 -0.07 -0.09 0.14 0.10 0.00 0.00 175.35 175.43 1ii6 s VAL 158 N -1.10 0.71 0.09 1.79 -7.23 -0.39 -0.57 120.40 113.71 1ii6 s VAL 158 Ca -0.12 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1ii6 s VAL 158 Cb -0.07 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 1ii6 s VAL 158 CO 0.01 -0.46 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.29 1ii6 s SER 159 N -1.97 1.46 -0.12 4.85 1.04 -0.55 -0.94 113.70 117.48 1ii6 s SER 159 Ca -0.03 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.60 1ii6 s SER 159 Cb -0.07 -0.00 0.06 0.00 0.10 0.00 0.00 66.02 66.11 1ii6 s SER 159 CO -0.00 -0.23 0.19 -0.22 0.98 0.00 0.00 173.24 173.97 1ii6 s LEU 160 N -2.27 -0.12 0.13 2.42 2.96 -1.26 -1.74 118.68 118.80 1ii6 s LEU 160 Ca 0.03 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 1ii6 s LEU 160 Cb -0.05 0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.98 1ii6 s LEU 160 CO 0.01 -0.26 -0.11 -1.48 -1.32 0.00 0.00 176.35 173.19 1ii6 s LEU 161 N 2.32 2.49 0.03 -0.68 0.05 -1.01 -0.94 118.68 120.95 1ii6 s LEU 161 Ca 0.03 -0.95 0.06 0.00 0.05 0.00 0.00 54.13 53.32 1ii6 s LEU 161 Cb -0.13 -0.36 -0.02 0.00 -2.05 0.00 0.00 46.19 43.63 1ii6 s LEU 161 CO -0.07 -0.30 -0.18 -1.83 -0.55 0.00 0.00 176.35 173.41 1ii6 s GLU 162 N -3.44 1.31 -0.18 1.48 -1.05 -0.47 -0.73 118.70 115.61 1ii6 s GLU 162 Ca 0.14 -0.81 -0.03 0.00 -0.15 0.00 0.00 54.97 54.12 1ii6 s GLU 162 Cb 0.01 -1.35 -0.01 0.00 -0.44 0.00 0.00 34.13 32.33 1ii6 s GLU 162 CO 0.01 0.35 -0.07 0.42 0.95 0.00 0.00 175.26 176.92 1ii6 s ILE 163 N -0.69 3.34 -0.07 1.83 1.01 0.78 -1.13 121.20 126.27 1ii6 s ILE 163 Ca 0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1ii6 s ILE 163 Cb -0.08 -2.47 0.03 0.00 0.01 0.00 0.00 42.46 39.94 1ii6 s ILE 163 CO 0.01 0.47 -0.00 -0.47 0.00 0.00 0.00 174.94 174.94 1ii6 s TYR 164 N 0.97 0.67 -1.33 3.97 5.04 -0.24 -1.29 117.35 125.14 1ii6 s TYR 164 Ca -0.01 -0.17 -0.02 0.00 -2.44 0.00 0.00 57.07 54.44 1ii6 s TYR 164 Cb -0.15 -0.80 -0.00 0.00 0.35 0.00 0.00 41.96 41.37 1ii6 s TYR 164 CO 0.00 -0.32 0.58 -1.71 -1.34 0.00 0.00 175.55 172.76 1ii6 n ASN 165 N 5.10 -1.14 -0.79 4.32 5.15 -1.26 -1.33 115.26 125.32 1ii6 n ASN 165 Ca -0.08 -0.92 -0.10 0.00 -0.60 0.00 0.00 54.58 52.88 1ii6 n ASN 165 Cb 0.50 -3.58 -0.04 0.00 -0.53 0.00 0.00 39.78 36.12 1ii6 n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ii6 n GLU 166 N -4.31 -1.60 -4.91 1.20 -0.58 -1.26 -4.98 120.64 104.20 1ii6 n GLU 166 Ca -0.29 0.84 -0.33 0.00 -0.42 0.00 0.00 57.16 56.97 1ii6 n GLU 166 Cb 0.68 -5.21 -0.14 0.00 -0.57 0.00 0.00 31.44 26.20 1ii6 n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1ii6 s GLU 167 N -2.80 2.75 -0.03 3.49 2.02 -0.44 -4.97 118.70 118.72 1ii6 s GLU 167 Ca 0.00 -0.72 -0.17 0.00 0.02 0.00 0.00 54.97 54.10 1ii6 s GLU 167 Cb 0.00 -2.42 -0.05 0.00 0.10 0.00 0.00 34.13 31.76 1ii6 s GLU 167 CO 0.00 0.48 0.46 -0.51 0.02 0.00 0.00 175.26 175.71 1ii6 s LEU 168 N -0.37 4.41 -0.07 1.80 1.02 -1.26 -1.08 118.68 123.14 1ii6 s LEU 168 Ca 0.04 0.96 0.00 0.00 0.02 0.00 0.00 54.13 55.15 1ii6 s LEU 168 Cb -0.12 -2.68 0.02 0.00 0.02 0.00 0.00 46.19 43.43 1ii6 s LEU 168 CO 0.02 0.20 -0.04 -0.36 0.02 0.00 0.00 176.35 176.19 1ii6 s PHE 169 N -0.47 0.95 -0.24 0.29 0.40 -0.28 -2.11 117.98 116.52 1ii6 s PHE 169 Ca 0.25 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 1ii6 s PHE 169 Cb -0.17 -0.87 -0.00 0.00 0.51 0.00 0.00 43.02 42.49 1ii6 s PHE 169 CO 0.13 -0.32 1.24 0.34 0.70 0.00 0.00 175.22 177.31 1ii6 s ASP 170 N 1.41 6.85 0.00 1.36 -1.08 -1.26 -1.37 116.67 122.58 1ii6 s ASP 170 Ca -0.03 1.40 0.27 0.00 -0.52 0.00 0.00 52.55 53.67 1ii6 s ASP 170 Cb -0.13 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.67 1ii6 s ASP 170 CO -0.03 -0.89 1.65 0.18 0.52 0.00 0.00 175.17 176.60 1ii6 n LEU 171 N 7.02 0.76 -0.42 -1.34 4.77 -0.11 -4.05 117.00 123.63 1ii6 n LEU 171 Ca 0.14 -0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 1ii6 n LEU 171 Cb 0.46 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1ii6 n LEU 171 CO 0.59 0.15 0.40 0.18 -1.33 0.00 0.00 177.39 177.37 1ii6 n LEU 172 N -0.87 1.84 -4.59 2.23 4.77 -1.24 -3.91 117.00 115.22 1ii6 n LEU 172 Ca 0.12 -0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 1ii6 n LEU 172 Cb 0.32 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1ii6 n LEU 172 CO 0.26 0.35 1.05 0.21 -1.33 0.00 0.00 177.39 177.94 1ii6 s ASN 173 N -0.98 6.57 0.22 -1.43 3.84 -1.26 -4.90 114.94 117.01 1ii6 s ASN 173 Ca 0.12 0.38 -0.08 0.00 0.21 0.00 0.00 52.86 53.50 1ii6 s ASN 173 Cb 0.09 -2.55 0.29 0.00 -0.55 0.00 0.00 41.25 38.53 1ii6 s ASN 173 CO 0.15 -1.33 1.81 1.55 -2.79 0.00 0.00 177.10 176.49 1ii6 h PRO 174 N 9.39 0.69 0.00 0.43 0.13 -1.94 -3.42 132.00 137.28 1ii6 h PRO 174 Ca -0.24 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1ii6 h PRO 174 Cb 1.06 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1ii6 h PRO 174 CO 1.14 0.46 0.00 0.43 -0.23 0.00 0.00 178.00 179.80 1ii6 n SER 175 N -4.78 0.00 -1.27 1.44 7.64 -1.26 -5.01 113.62 110.38 1ii6 n SER 175 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1ii6 n SER 175 Cb 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1ii6 n SER 175 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ii6 n SER 176 N 0.00 -0.30 -4.78 6.43 3.41 -1.26 -4.91 113.62 112.21 1ii6 n SER 176 Ca 0.00 0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 58.84 1ii6 n SER 176 Cb 0.00 -1.62 0.09 0.00 -0.26 0.00 0.00 64.21 62.42 1ii6 n SER 176 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ii6 s ASP 177 N -2.01 4.43 0.36 4.04 -4.77 -1.26 -4.95 116.67 112.51 1ii6 s ASP 177 Ca 0.00 1.53 0.05 0.00 -3.30 0.00 0.00 52.55 50.83 1ii6 s ASP 177 Cb 0.00 -2.27 0.72 0.00 -1.09 0.00 0.00 42.92 40.28 1ii6 s ASP 177 CO 0.00 -2.04 1.98 1.62 0.70 0.00 0.00 175.17 177.43 1ii6 h VAL 178 N -1.13 1.06 0.00 2.11 3.04 -1.98 -2.72 116.25 116.62 1ii6 h VAL 178 Ca -0.46 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1ii6 h VAL 178 Cb 1.25 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1ii6 h VAL 178 CO 0.56 0.14 0.00 -1.54 -1.01 0.00 0.00 177.57 175.72 1ii6 n SER 179 N -4.47 0.00 -4.68 3.17 3.41 -1.26 -4.82 113.62 104.97 1ii6 n SER 179 Ca 0.09 -1.34 -0.41 0.00 -0.26 0.00 0.00 58.87 56.95 1ii6 n SER 179 Cb 0.17 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1ii6 n SER 179 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1ii6 s GLU 180 N -2.00 4.35 0.34 4.33 2.12 -1.03 -5.05 118.70 121.76 1ii6 s GLU 180 Ca 0.23 1.09 0.07 0.00 0.36 0.00 0.00 54.97 56.72 1ii6 s GLU 180 Cb 0.11 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 1ii6 s GLU 180 CO 0.18 -0.26 0.35 1.03 -0.54 0.00 0.00 175.26 176.02 1ii6 s ARG 181 N 1.89 2.82 -0.03 4.30 1.81 -1.26 -4.64 118.95 123.83 1ii6 s ARG 181 Ca 0.41 -1.23 -0.02 0.00 -1.72 0.00 0.00 55.73 53.16 1ii6 s ARG 181 Cb -0.17 -2.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.72 1ii6 s ARG 181 CO 0.15 0.07 0.11 -0.51 -0.68 0.00 0.00 175.30 174.44 1ii6 s LEU 182 N -4.05 4.08 -0.12 2.53 1.43 -0.90 -5.02 118.68 116.63 1ii6 s LEU 182 Ca 0.42 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.74 1ii6 s LEU 182 Cb -0.07 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 1ii6 s LEU 182 CO 0.28 0.30 0.01 0.00 0.23 0.00 0.00 176.35 177.17 1ii6 s GLN 183 N -1.59 3.38 0.34 1.70 -2.07 -1.26 -4.60 119.66 115.56 1ii6 s GLN 183 Ca 0.22 -0.41 -0.05 0.00 -1.82 0.00 0.00 55.36 53.30 1ii6 s GLN 183 Cb -0.12 -2.93 -0.05 0.00 -1.09 0.00 0.00 33.01 28.82 1ii6 s GLN 183 CO 0.12 0.50 0.61 -1.64 -1.32 0.00 0.00 175.29 173.57 1ii6 s MET 184 N -0.32 3.62 -0.07 9.60 -1.94 -1.26 -2.54 119.30 126.38 1ii6 s MET 184 Ca 0.07 0.04 -0.10 0.00 -1.71 0.00 0.00 55.69 53.98 1ii6 s MET 184 Cb -0.12 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 34.16 1ii6 s MET 184 CO 0.02 0.11 0.27 -0.06 -0.01 0.00 0.00 175.02 175.35 1ii6 s PHE 185 N -2.25 -0.24 0.36 -0.03 0.08 0.07 -4.96 117.98 111.00 1ii6 s PHE 185 Ca 0.45 0.54 -0.27 0.00 0.12 0.00 0.00 56.93 57.76 1ii6 s PHE 185 Cb -0.10 0.08 -0.09 0.00 -0.57 0.00 0.00 43.02 42.34 1ii6 s PHE 185 CO 0.33 -0.21 1.25 -0.51 -0.10 0.00 0.00 175.22 175.97 1ii6 s ASP 186 N -0.34 6.68 -0.40 1.36 1.01 -1.26 0.58 116.67 124.30 1ii6 s ASP 186 Ca -0.05 2.55 -0.20 0.00 0.71 0.00 0.00 52.55 55.56 1ii6 s ASP 186 Cb -0.03 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1ii6 s ASP 186 CO 0.01 -0.58 0.60 -0.62 0.21 0.00 0.00 175.17 174.79 1ii6 s ASP 187 N -0.74 6.33 0.55 0.27 -1.08 -1.22 -4.70 116.67 116.08 1ii6 s ASP 187 Ca 0.52 -0.21 0.28 0.00 -0.52 0.00 0.00 52.55 52.62 1ii6 s ASP 187 Cb -0.36 -2.30 1.45 0.00 -1.46 0.00 0.00 42.92 40.24 1ii6 s ASP 187 CO 0.47 -0.67 1.95 -0.65 0.52 0.00 0.00 175.17 176.79 1ii6 h PRO 188 N 8.71 0.00 0.00 4.34 0.11 -1.93 -0.61 132.00 142.62 1ii6 h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ii6 h PRO 188 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ii6 h PRO 188 CO 0.85 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1ii6 h ARG 189 N 0.00 0.00 -2.22 1.05 3.08 -1.99 -3.44 114.38 110.86 1ii6 h ARG 189 Ca 0.29 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 1ii6 h ARG 189 Cb 1.24 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 31.03 1ii6 h ARG 189 CO -0.00 0.00 -0.34 1.21 -1.07 0.00 0.00 179.97 179.77 1ii6 s ASN 190 N -6.17 -0.42 0.52 7.04 2.47 -0.23 -5.03 114.94 113.12 1ii6 s ASN 190 Ca 0.07 0.97 0.22 0.00 0.42 0.00 0.00 52.86 54.53 1ii6 s ASN 190 Cb 0.05 1.54 1.38 0.00 -1.45 0.00 0.00 41.25 42.77 1ii6 s ASN 190 CO 0.66 -0.24 2.11 0.11 -3.72 0.00 0.00 177.10 176.02 1ii6 h LYS 191 N 8.13 0.00 0.00 0.43 6.56 -1.87 -1.93 116.57 127.89 1ii6 h LYS 191 Ca -0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 1ii6 h LYS 191 Cb 1.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1ii6 h LYS 191 CO 0.15 0.08 -0.12 0.00 -2.06 0.00 0.00 179.45 177.50 1ii6 h ARG 192 N 0.00 0.00 -6.90 3.15 3.08 -1.96 -3.47 114.38 108.28 1ii6 h ARG 192 Ca -0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.61 1ii6 h ARG 192 Cb 0.18 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.28 1ii6 h ARG 192 CO 0.01 0.00 -0.00 0.20 -1.07 0.00 0.00 179.97 179.11 1ii6 s GLY 193 N -3.96 1.81 0.04 0.04 0.00 -0.73 -3.20 107.32 101.33 1ii6 s GLY 193 Ca 0.08 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 1ii6 s GLY 193 CO 0.66 -1.03 0.00 0.14 0.00 0.00 0.00 173.10 172.87 1ii6 s VAL 194 N -2.84 0.17 -0.21 1.40 1.01 -1.26 -3.37 120.40 115.29 1ii6 s VAL 194 Ca 0.59 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1ii6 s VAL 194 Cb -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1ii6 s VAL 194 CO 0.40 -0.76 -0.12 -0.63 0.00 0.00 0.00 175.10 173.99 1ii6 s ILE 195 N -2.90 2.65 -0.80 2.22 -1.09 0.20 -4.79 121.20 116.69 1ii6 s ILE 195 Ca -0.02 -0.85 -0.15 0.00 -2.23 0.00 0.00 60.65 57.40 1ii6 s ILE 195 Cb 0.01 -2.22 0.20 0.00 -1.58 0.00 0.00 42.46 38.87 1ii6 s ILE 195 CO -0.06 0.41 0.75 -0.63 -1.23 0.00 0.00 174.94 174.18 1ii6 s ILE 196 N 1.35 5.52 -0.08 2.92 1.01 -1.26 -0.75 121.20 129.91 1ii6 s ILE 196 Ca 0.04 -2.30 -0.36 0.00 0.00 0.00 0.00 60.65 58.03 1ii6 s ILE 196 Cb -0.14 -4.47 -0.13 0.00 0.01 0.00 0.00 42.46 37.72 1ii6 s ILE 196 CO -0.08 -1.03 1.75 1.17 0.00 0.00 0.00 174.94 176.75 1ii6 n LYS 197 N 4.27 1.84 -1.00 2.79 3.00 -1.05 -2.06 118.16 125.94 1ii6 n LYS 197 Ca 0.11 0.67 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1ii6 n LYS 197 Cb 0.46 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 33.05 1ii6 n LYS 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ii6 n GLY 198 N 4.03 0.49 3.70 3.14 0.00 -1.26 -4.49 105.19 110.79 1ii6 n GLY 198 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1ii6 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ii6 s LEU 199 N 0.00 4.34 0.10 0.99 2.96 -0.88 -4.96 118.68 121.24 1ii6 s LEU 199 Ca 0.00 2.27 -0.31 0.00 -0.22 0.00 0.00 54.13 55.88 1ii6 s LEU 199 Cb 0.00 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 1ii6 s LEU 199 CO 0.00 -0.74 1.23 -0.70 -1.32 0.00 0.00 176.35 174.82 1ii6 s GLU 200 N 2.06 4.43 -0.27 1.98 2.56 -1.26 -5.01 118.70 123.18 1ii6 s GLU 200 Ca 0.67 1.85 0.01 0.00 0.00 0.00 0.00 54.97 57.50 1ii6 s GLU 200 Cb -0.35 -3.30 0.07 0.00 2.00 0.00 0.00 34.13 32.55 1ii6 s GLU 200 CO 0.29 -0.25 -0.02 -1.21 -0.56 0.00 0.00 175.26 173.51 1ii6 s GLU 201 N 0.77 1.56 -0.03 4.30 2.02 -1.26 -4.42 118.70 121.63 1ii6 s GLU 201 Ca 0.58 -1.22 -0.23 0.00 0.02 0.00 0.00 54.97 54.12 1ii6 s GLU 201 Cb -0.31 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 1ii6 s GLU 201 CO 0.31 -0.71 0.70 0.42 0.02 0.00 0.00 175.26 176.00 1ii6 s ILE 202 N 1.29 4.95 0.18 -1.63 -1.09 -0.11 -4.82 121.20 119.97 1ii6 s ILE 202 Ca -0.01 1.45 -0.30 0.00 -2.23 0.00 0.00 60.65 59.56 1ii6 s ILE 202 Cb -0.19 -4.04 -0.07 0.00 -1.58 0.00 0.00 42.46 36.58 1ii6 s ILE 202 CO -0.09 0.30 1.00 -0.89 -1.23 0.00 0.00 174.94 174.03 1ii6 s THR 203 N 0.45 4.15 -0.25 2.92 2.01 -1.26 -1.26 115.64 122.39 1ii6 s THR 203 Ca 0.37 1.93 -0.07 0.00 0.31 0.00 0.00 61.69 64.23 1ii6 s THR 203 Cb -0.18 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 1ii6 s THR 203 CO 0.19 0.37 0.07 -0.69 -0.69 0.00 0.00 174.62 173.87 1ii6 s VAL 204 N -0.52 4.33 -0.53 3.82 1.01 -0.35 -4.96 120.40 123.20 1ii6 s VAL 204 Ca 0.45 -0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.49 1ii6 s VAL 204 Cb -0.26 -3.02 -0.18 0.00 0.00 0.00 0.00 36.38 32.91 1ii6 s VAL 204 CO 0.32 0.34 0.88 1.41 0.00 0.00 0.00 175.10 178.06 1ii6 n HIS 205 N 4.91 0.20 -3.57 5.22 8.25 -1.26 -4.35 115.22 124.61 1ii6 n HIS 205 Ca -0.16 0.06 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 1ii6 n HIS 205 Cb 0.51 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 1ii6 n HIS 205 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ii6 s ASN 206 N -3.97 -0.40 0.00 0.41 2.20 -1.26 -5.12 114.94 106.79 1ii6 s ASN 206 Ca 0.02 -0.22 0.00 0.00 -0.94 0.00 0.00 52.86 51.71 1ii6 s ASN 206 Cb 0.14 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.97 1ii6 s ASN 206 CO 0.84 -0.99 0.00 0.29 -2.94 0.00 0.00 177.10 174.30 1ii6 n LYS 207 N -0.34 0.00 0.00 3.55 5.02 -1.26 -2.86 118.16 122.27 1ii6 n LYS 207 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1ii6 n LYS 207 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 1ii6 n LYS 207 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ii6 n ASP 208 N 0.00 0.00 0.00 4.39 5.68 -1.26 -2.89 116.55 122.47 1ii6 n ASP 208 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1ii6 n ASP 208 Cb 0.00 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.21 1ii6 n ASP 208 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1ii6 n GLU 209 N -0.43 0.11 -0.01 0.11 2.13 -1.13 -1.87 120.64 119.54 1ii6 n GLU 209 Ca 0.00 0.22 -0.03 0.00 0.66 0.00 0.00 57.16 58.01 1ii6 n GLU 209 Cb 0.00 -1.50 0.22 0.00 0.27 0.00 0.00 31.44 30.43 1ii6 n GLU 209 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ii6 h VAL 210 N 0.00 1.25 -0.57 6.31 2.07 -1.76 -2.77 116.25 120.78 1ii6 h VAL 210 Ca 0.00 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1ii6 h VAL 210 Cb 0.10 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1ii6 h VAL 210 CO 0.00 0.36 -0.00 1.88 0.02 0.00 0.00 177.57 179.83 1ii6 h TYR 211 N 0.49 1.10 -0.78 1.57 0.05 -1.70 0.47 116.97 118.17 1ii6 h TYR 211 Ca 0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1ii6 h TYR 211 Cb 0.56 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 1ii6 h TYR 211 CO 0.02 0.99 0.42 0.37 -1.05 0.00 0.00 178.16 178.90 1ii6 h GLN 212 N 0.89 1.09 -0.31 4.88 4.15 -1.68 -0.93 115.11 123.20 1ii6 h GLN 212 Ca 0.16 -0.13 -0.16 0.00 0.77 0.00 0.00 58.65 59.29 1ii6 h GLN 212 Cb 0.55 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1ii6 h GLN 212 CO 0.03 0.82 -0.43 0.82 -1.93 0.00 0.00 178.83 178.13 1ii6 h ILE 213 N 1.08 1.28 -0.19 2.39 2.04 -1.24 -2.79 117.51 120.09 1ii6 h ILE 213 Ca 0.27 -1.62 -0.06 0.00 1.00 0.00 0.00 64.86 64.46 1ii6 h ILE 213 Cb 0.05 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1ii6 h ILE 213 CO -0.04 0.53 -0.15 -0.07 0.00 0.00 0.00 178.15 178.42 1ii6 h LEU 214 N 0.64 0.30 -0.36 1.44 3.38 -0.47 -2.54 115.31 117.69 1ii6 h LEU 214 Ca 0.04 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1ii6 h LEU 214 Cb 1.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ii6 h LEU 214 CO 0.10 0.47 -0.37 -0.33 0.09 0.00 0.00 178.44 178.40 1ii6 h GLU 215 N 0.29 0.89 -0.51 1.13 5.08 -1.04 -1.46 114.58 118.97 1ii6 h GLU 215 Ca 0.06 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1ii6 h GLU 215 Cb 0.44 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1ii6 h GLU 215 CO 0.03 1.12 0.30 0.87 -1.00 0.00 0.00 179.01 180.33 1ii6 h LYS 216 N 0.70 0.70 -0.50 2.33 1.57 -1.24 -0.80 116.57 119.32 1ii6 h LYS 216 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1ii6 h LYS 216 Cb 0.97 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1ii6 h LYS 216 CO 0.09 0.52 0.26 0.78 -0.57 0.00 0.00 179.45 180.53 1ii6 h GLY 217 N 0.68 0.76 1.14 3.86 0.00 -1.35 -1.47 103.07 106.68 1ii6 h GLY 217 Ca 0.18 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1ii6 h GLY 217 CO -0.03 0.34 0.44 0.00 0.00 0.00 0.00 176.54 177.29 1ii6 h ALA 218 N 1.10 1.24 -0.51 3.60 0.00 -0.88 0.13 119.26 123.94 1ii6 h ALA 218 Ca 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1ii6 h ALA 218 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1ii6 h ALA 218 CO -0.03 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1ii6 h ALA 219 N 1.35 1.03 -0.44 0.00 0.00 -0.77 -1.20 119.26 119.23 1ii6 h ALA 219 Ca 0.28 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1ii6 h ALA 219 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ii6 h ALA 219 CO -0.04 0.60 -0.24 -0.22 0.00 0.00 0.00 179.25 179.35 1ii6 h LYS 220 N 0.80 0.90 -0.59 0.00 1.63 -0.49 -2.26 116.57 116.56 1ii6 h LYS 220 Ca 0.15 -0.38 -0.04 0.00 -0.85 0.00 0.00 60.65 59.53 1ii6 h LYS 220 Cb 0.49 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 1ii6 h LYS 220 CO 0.02 1.04 0.23 -0.09 -3.45 0.00 0.00 179.45 177.20 1ii6 h ARG 221 N 0.78 0.89 -0.32 1.90 2.43 -0.43 -1.84 114.38 117.79 1ii6 h ARG 221 Ca 0.10 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1ii6 h ARG 221 Cb 0.79 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1ii6 h ARG 221 CO 0.07 0.77 0.18 1.15 -1.51 0.00 0.00 179.97 180.63 1ii6 h THR 222 N 0.82 1.12 -0.22 0.20 2.02 -1.09 -1.19 112.91 114.56 1ii6 h THR 222 Ca 0.20 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1ii6 h THR 222 Cb 0.22 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1ii6 h THR 222 CO -0.01 0.12 -0.04 0.74 0.37 0.00 0.00 175.52 176.69 1ii6 h THR 223 N 0.40 0.79 -0.34 3.16 2.02 -1.16 -1.19 112.91 116.58 1ii6 h THR 223 Ca 0.11 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1ii6 h THR 223 Cb 0.03 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1ii6 h THR 223 CO -0.02 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.10 1ii6 h ALA 224 N 1.22 1.79 -0.21 6.16 0.00 -1.00 -0.24 119.26 126.98 1ii6 h ALA 224 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1ii6 h ALA 224 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ii6 h ALA 224 CO -0.22 0.18 -0.19 0.00 0.00 0.00 0.00 179.25 179.03 1ii6 h ALA 225 N 1.79 0.31 0.96 0.00 0.00 -0.52 -0.59 119.26 121.21 1ii6 h ALA 225 Ca 0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1ii6 h ALA 225 Cb -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ii6 h ALA 225 CO -0.03 0.23 -0.46 1.15 0.00 0.00 0.00 179.25 180.14 1ii6 h THR 226 N 0.19 0.00 0.00 0.00 2.02 -0.34 -1.69 112.91 113.09 1ii6 h THR 226 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1ii6 h THR 226 Cb 0.73 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1ii6 h THR 226 CO 0.05 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.60 1ii6 h LEU 227 N -1.34 0.00 -1.12 2.58 3.38 -1.19 -3.38 115.31 114.23 1ii6 h LEU 227 Ca -0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ii6 h LEU 227 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ii6 h LEU 227 CO 0.22 0.03 0.00 0.23 0.09 0.00 0.00 178.44 179.01 1ii6 n MET 228 N -2.39 0.14 -1.47 1.13 2.81 -0.24 -5.02 117.12 112.07 1ii6 n MET 228 Ca 0.04 -0.56 -0.16 0.00 -1.81 0.00 0.00 57.70 55.21 1ii6 n MET 228 Cb 0.46 -0.81 -0.07 0.00 -0.71 0.00 0.00 33.22 32.09 1ii6 n MET 228 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ii6 n ASN 229 N -0.10 -5.25 -4.46 7.83 5.03 -0.64 -4.90 115.26 112.79 1ii6 n ASN 229 Ca 0.00 0.40 -0.43 0.00 0.87 0.00 0.00 54.58 55.42 1ii6 n ASN 229 Cb 0.17 -4.18 0.00 0.00 -1.02 0.00 0.00 39.78 34.75 1ii6 n ASN 229 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ii6 n ALA 230 N 1.30 3.86 -2.11 5.41 0.00 -1.16 -4.96 120.51 122.87 1ii6 n ALA 230 Ca -0.16 -3.99 -0.42 0.00 0.00 0.00 0.00 53.44 48.86 1ii6 n ALA 230 Cb 0.58 -3.41 -0.03 0.00 0.00 0.00 0.00 19.45 16.60 1ii6 n ALA 230 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ii6 s TYR 231 N 3.17 3.11 0.50 0.00 2.02 -1.26 -4.00 117.35 120.89 1ii6 s TYR 231 Ca 0.49 0.82 0.17 0.00 -0.37 0.00 0.00 57.07 58.18 1ii6 s TYR 231 Cb 0.03 -3.75 1.22 0.00 -0.40 0.00 0.00 41.96 39.05 1ii6 s TYR 231 CO 0.04 -2.73 2.08 0.66 -1.57 0.00 0.00 175.55 174.04 1ii6 h SER 232 N 7.01 0.10 0.76 2.29 4.64 -1.93 -0.17 113.55 126.25 1ii6 h SER 232 Ca -0.42 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1ii6 h SER 232 Cb 1.20 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ii6 h SER 232 CO 0.88 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 175.37 1ii6 n SER 233 N -4.49 0.61 -0.79 4.97 3.41 -1.26 -2.30 113.62 113.77 1ii6 n SER 233 Ca 0.02 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1ii6 n SER 233 Cb 0.24 -0.77 0.23 0.00 -0.26 0.00 0.00 64.21 63.65 1ii6 n SER 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ii6 n ARG 234 N -2.16 2.82 -4.29 4.33 1.74 -0.09 -1.42 116.66 117.59 1ii6 n ARG 234 Ca 0.02 -2.69 -0.17 0.00 -0.77 0.00 0.00 57.85 54.24 1ii6 n ARG 234 Cb 0.24 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 29.85 1ii6 n ARG 234 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ii6 s SER 235 N -1.84 2.19 -0.12 0.55 0.01 -0.97 -4.69 113.70 108.84 1ii6 s SER 235 Ca 0.38 -0.95 -0.07 0.00 1.31 0.00 0.00 55.95 56.62 1ii6 s SER 235 Cb 0.30 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 1ii6 s SER 235 CO 0.09 -0.20 0.15 -1.00 0.41 0.00 0.00 173.24 172.69 1ii6 s HIS 236 N -2.79 3.60 -0.12 2.43 3.76 -0.41 -2.72 115.29 119.05 1ii6 s HIS 236 Ca 0.17 0.55 0.03 0.00 -0.15 0.00 0.00 55.06 55.65 1ii6 s HIS 236 Cb -0.01 -1.96 -0.00 0.00 1.11 0.00 0.00 32.58 31.72 1ii6 s HIS 236 CO 0.04 0.73 -0.20 0.45 -0.85 0.00 0.00 174.74 174.90 1ii6 s SER 237 N -1.01 3.36 -0.26 1.40 0.15 -0.38 -0.16 113.70 116.80 1ii6 s SER 237 Ca 0.15 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.33 1ii6 s SER 237 Cb -0.12 -1.48 0.06 0.00 -1.71 0.00 0.00 66.02 62.78 1ii6 s SER 237 CO 0.04 0.15 -0.10 -0.69 1.20 0.00 0.00 173.24 173.84 1ii6 s VAL 238 N 0.43 2.16 -0.35 4.45 1.01 0.09 -1.35 120.40 126.84 1ii6 s VAL 238 Ca -0.15 -1.67 -0.12 0.00 0.00 0.00 0.00 61.98 60.04 1ii6 s VAL 238 Cb -0.17 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 1ii6 s VAL 238 CO 0.06 -0.07 0.22 0.12 0.00 0.00 0.00 175.10 175.43 1ii6 s PHE 239 N 1.10 3.22 -0.13 5.22 2.19 -0.46 -2.41 117.98 126.71 1ii6 s PHE 239 Ca -0.08 -0.48 0.01 0.00 0.33 0.00 0.00 56.93 56.72 1ii6 s PHE 239 Cb -0.20 -2.45 -0.01 0.00 -1.31 0.00 0.00 43.02 39.05 1ii6 s PHE 239 CO -0.05 -0.46 -0.16 -1.12 1.83 0.00 0.00 175.22 175.25 1ii6 s SER 240 N 1.66 3.73 -0.12 6.13 0.01 -0.71 0.11 113.70 124.51 1ii6 s SER 240 Ca 0.05 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 56.92 1ii6 s SER 240 Cb -0.18 -1.55 -0.00 0.00 0.21 0.00 0.00 66.02 64.49 1ii6 s SER 240 CO 0.09 0.15 -0.19 0.54 0.41 0.00 0.00 173.24 174.24 1ii6 s VAL 241 N 0.41 2.48 -0.12 3.43 0.11 -0.22 -1.48 120.40 125.02 1ii6 s VAL 241 Ca -0.12 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1ii6 s VAL 241 Cb -0.16 -2.00 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 1ii6 s VAL 241 CO 0.06 0.54 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.35 1ii6 s THR 242 N 0.44 3.10 -0.19 5.04 2.01 0.27 -1.28 115.64 125.03 1ii6 s THR 242 Ca -0.13 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1ii6 s THR 242 Cb -0.17 -2.29 0.02 0.00 0.01 0.00 0.00 72.50 70.07 1ii6 s THR 242 CO 0.06 0.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.71 1ii6 s ILE 243 N 0.20 2.17 -0.23 1.82 1.01 0.14 -1.96 121.20 124.34 1ii6 s ILE 243 Ca -0.08 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 1ii6 s ILE 243 Cb -0.15 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1ii6 s ILE 243 CO 0.05 0.47 0.32 -1.00 0.00 0.00 0.00 174.94 174.79 1ii6 s HIS 244 N 1.29 3.32 -0.01 3.97 3.76 -0.71 -0.27 115.29 126.64 1ii6 s HIS 244 Ca 0.04 0.44 0.04 0.00 -0.15 0.00 0.00 55.06 55.43 1ii6 s HIS 244 Cb -0.14 -2.47 -0.01 0.00 1.11 0.00 0.00 32.58 31.08 1ii6 s HIS 244 CO -0.12 -0.06 -0.12 -1.64 -0.85 0.00 0.00 174.74 171.95 1ii6 s MET 245 N 1.47 1.03 -0.20 1.40 -1.94 0.19 -1.98 119.30 119.28 1ii6 s MET 245 Ca 0.15 -0.44 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 1ii6 s MET 245 Cb -0.15 -0.99 0.06 0.00 2.01 0.00 0.00 34.83 35.77 1ii6 s MET 245 CO 0.08 0.26 0.03 0.21 -0.01 0.00 0.00 175.02 175.58 1ii6 s LYS 246 N -0.25 0.74 -0.22 2.03 2.20 -0.37 0.12 119.74 123.98 1ii6 s LYS 246 Ca 0.04 -0.48 -0.07 0.00 -0.36 0.00 0.00 55.97 55.10 1ii6 s LYS 246 Cb -0.05 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 1ii6 s LYS 246 CO -0.00 -0.64 0.06 -2.00 -0.36 0.00 0.00 175.35 172.40 1ii6 s GLU 247 N 1.82 3.75 -0.09 4.03 2.12 0.15 -1.96 118.70 128.51 1ii6 s GLU 247 Ca -0.01 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 54.90 1ii6 s GLU 247 Cb -0.17 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1ii6 s GLU 247 CO -0.08 -0.02 -0.15 0.99 -0.54 0.00 0.00 175.26 175.46 1ii6 s THR 248 N 1.14 2.88 -0.12 -1.70 2.01 -1.26 -0.53 115.64 118.06 1ii6 s THR 248 Ca 0.04 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 1ii6 s THR 248 Cb -0.14 -2.16 0.05 0.00 0.01 0.00 0.00 72.50 70.26 1ii6 s THR 248 CO 0.03 0.55 0.10 -0.89 -0.69 0.00 0.00 174.62 173.72 1ii6 s THR 249 N -0.04 -0.14 0.30 -0.82 2.01 -1.25 -5.05 115.64 110.65 1ii6 s THR 249 Ca -0.04 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1ii6 s THR 249 Cb -0.14 -0.40 -0.11 0.00 0.01 0.00 0.00 72.50 71.86 1ii6 s THR 249 CO 0.04 -0.06 1.57 -0.63 -0.69 0.00 0.00 174.62 174.85 1ii6 s ILE 250 N 2.19 2.10 0.00 1.82 1.01 -1.26 0.07 121.20 127.13 1ii6 s ILE 250 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1ii6 s ILE 250 Cb -0.14 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1ii6 s ILE 250 CO -0.07 0.02 0.00 0.47 0.00 0.00 0.00 174.94 175.36 1ii6 n ASP 251 N 1.91 -2.91 0.00 3.58 8.00 -1.26 -4.93 116.55 120.94 1ii6 n ASP 251 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1ii6 n ASP 251 Cb 0.38 -1.64 0.00 0.00 -0.02 0.00 0.00 41.12 39.83 1ii6 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ii6 n GLY 252 N -1.43 6.41 3.58 0.44 0.00 0.11 -5.16 105.19 109.15 1ii6 n GLY 252 Ca 0.00 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1ii6 n GLY 252 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ii6 s GLU 253 N 1.45 2.34 -0.35 1.61 2.12 -1.24 -4.84 118.70 119.79 1ii6 s GLU 253 Ca 0.00 -0.87 -0.16 0.00 0.36 0.00 0.00 54.97 54.30 1ii6 s GLU 253 Cb 0.00 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 1ii6 s GLU 253 CO 0.00 0.55 0.40 -2.00 -0.54 0.00 0.00 175.26 173.67 1ii6 s GLU 254 N -1.80 3.52 -0.18 4.30 2.12 -1.26 -3.90 118.70 121.51 1ii6 s GLU 254 Ca 0.19 -0.40 -0.07 0.00 0.36 0.00 0.00 54.97 55.05 1ii6 s GLU 254 Cb -0.11 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 1ii6 s GLU 254 CO 0.11 -0.58 0.05 -0.51 -0.54 0.00 0.00 175.26 173.78 1ii6 s LEU 255 N 2.11 3.76 -0.17 2.70 1.43 0.31 -4.95 118.68 123.87 1ii6 s LEU 255 Ca 0.13 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1ii6 s LEU 255 Cb -0.16 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1ii6 s LEU 255 CO 0.12 0.18 -0.03 -0.69 0.23 0.00 0.00 176.35 176.16 1ii6 s VAL 256 N 0.30 3.82 0.04 -1.59 1.01 -1.26 0.30 120.40 123.03 1ii6 s VAL 256 Ca 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1ii6 s VAL 256 Cb -0.12 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1ii6 s VAL 256 CO 0.00 0.47 0.03 -0.54 0.00 0.00 0.00 175.10 175.06 1ii6 s LYS 257 N 0.64 0.57 -0.10 2.72 1.02 0.32 -4.99 119.74 119.93 1ii6 s LYS 257 Ca -0.02 -0.95 -0.03 0.00 0.02 0.00 0.00 55.97 54.99 1ii6 s LYS 257 Cb -0.14 0.21 0.04 0.00 -0.52 0.00 0.00 37.83 37.42 1ii6 s LYS 257 CO 0.02 -0.13 0.06 0.42 -0.92 0.00 0.00 175.35 174.81 1ii6 s ILE 258 N -3.11 0.01 0.11 2.17 1.01 -1.26 0.55 121.20 120.68 1ii6 s ILE 258 Ca -0.01 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.85 1ii6 s ILE 258 Cb 0.02 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1ii6 s ILE 258 CO -0.07 0.02 -0.12 -0.83 0.00 0.00 0.00 174.94 173.93 1ii6 s GLY 259 N 2.11 1.76 -0.02 6.18 0.00 0.63 -4.05 107.32 113.94 1ii6 s GLY 259 Ca 0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 1ii6 s GLY 259 CO -0.06 -1.27 0.04 1.25 0.00 0.00 0.00 173.10 173.06 1ii6 s LYS 260 N -2.23 0.01 -0.10 2.90 2.20 -0.82 0.24 119.74 121.94 1ii6 s LYS 260 Ca 0.21 0.11 -0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1ii6 s LYS 260 Cb -0.11 -0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.15 1ii6 s LYS 260 CO 0.13 -0.07 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.81 1ii6 s LEU 261 N 0.45 1.15 -0.21 5.43 0.20 -0.40 -1.24 118.68 124.06 1ii6 s LEU 261 Ca -0.04 -0.26 -0.06 0.00 0.69 0.00 0.00 54.13 54.46 1ii6 s LEU 261 Cb -0.05 -0.75 -0.03 0.00 -0.43 0.00 0.00 46.19 44.93 1ii6 s LEU 261 CO -0.01 -0.11 0.04 0.20 -0.29 0.00 0.00 176.35 176.17 1ii6 s ASN 262 N 1.58 5.13 -0.34 3.68 -0.87 -0.34 -1.05 114.94 122.73 1ii6 s ASN 262 Ca 0.02 -0.12 -0.02 0.00 -1.57 0.00 0.00 52.86 51.16 1ii6 s ASN 262 Cb -0.13 -1.89 0.07 0.00 -0.02 0.00 0.00 41.25 39.28 1ii6 s ASN 262 CO -0.06 0.07 0.08 -0.76 -2.57 0.00 0.00 177.10 173.87 1ii6 s LEU 263 N 0.97 4.46 -0.25 0.60 1.43 0.12 -1.43 118.68 124.57 1ii6 s LEU 263 Ca 0.03 -1.57 -0.09 0.00 -1.03 0.00 0.00 54.13 51.47 1ii6 s LEU 263 Cb -0.14 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1ii6 s LEU 263 CO 0.02 -0.37 0.12 -0.69 0.23 0.00 0.00 176.35 175.66 1ii6 s VAL 264 N 1.21 4.84 -0.52 -1.59 1.01 -0.29 -1.36 120.40 123.71 1ii6 s VAL 264 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 1ii6 s VAL 264 Cb -0.21 -3.27 0.13 0.00 0.00 0.00 0.00 36.38 33.04 1ii6 s VAL 264 CO -0.02 0.32 0.39 -0.62 0.00 0.00 0.00 175.10 175.17 1ii6 s ASP 265 N 1.44 5.72 0.91 3.32 -1.08 -0.46 -1.43 116.67 125.09 1ii6 s ASP 265 Ca 0.06 -2.10 -0.12 0.00 -0.52 0.00 0.00 52.55 49.88 1ii6 s ASP 265 Cb -0.15 -2.00 0.14 0.00 -1.46 0.00 0.00 42.92 39.45 1ii6 s ASP 265 CO 0.06 -0.64 1.09 -0.76 0.52 0.00 0.00 175.17 175.44 1ii6 s LEU 266 N 1.08 2.18 0.68 -1.34 1.43 -1.02 -1.25 118.68 120.44 1ii6 s LEU 266 Ca 0.08 1.47 -0.15 0.00 -1.03 0.00 0.00 54.13 54.51 1ii6 s LEU 266 Cb -0.24 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.13 1ii6 s LEU 266 CO -0.02 -2.71 1.12 0.00 0.23 0.00 0.00 176.35 174.97 1ii6 s ALA 267 N -2.92 2.41 0.25 4.21 0.00 -1.10 -4.80 121.76 119.80 1ii6 s ALA 267 Ca 0.64 0.56 -0.31 0.00 0.00 0.00 0.00 51.96 52.85 1ii6 s ALA 267 Cb -0.18 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 1ii6 s ALA 267 CO 0.57 -1.38 1.49 0.41 0.00 0.00 0.00 175.76 176.85 1ii6 n GLY 268 N -0.47 1.00 0.06 0.00 0.00 -0.51 -4.65 105.19 100.62 1ii6 n GLY 268 Ca 0.11 0.51 0.09 0.00 0.00 0.00 0.00 46.02 46.72 1ii6 n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ii6 n SER 269 N 2.34 0.31 0.05 1.61 3.41 0.25 -2.01 113.62 119.58 1ii6 n SER 269 Ca 0.11 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 1ii6 n SER 269 Cb 0.33 -0.64 0.36 0.00 -0.26 0.00 0.00 64.21 63.99 1ii6 n SER 269 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ii6 n GLU 270 N -1.84 0.07 0.00 4.33 0.00 -1.26 -2.07 120.64 119.86 1ii6 n GLU 270 Ca 0.03 0.33 0.07 0.00 0.00 0.00 0.00 57.16 57.59 1ii6 n GLU 270 Cb 0.19 -1.63 0.37 0.00 0.00 0.00 0.00 31.44 30.37 1ii6 n GLU 270 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ii6 n ASN 271 N -1.75 0.00 -4.49 -1.84 5.03 -0.85 -4.34 115.26 107.01 1ii6 n ASN 271 Ca 0.03 0.16 -0.43 0.00 0.87 0.00 0.00 54.58 55.21 1ii6 n ASN 271 Cb 0.18 -0.33 -0.03 0.00 -1.02 0.00 0.00 39.78 38.57 1ii6 n ASN 271 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ii6 s ILE 272 N -2.67 4.34 0.00 2.41 1.01 -0.88 -4.68 121.20 120.74 1ii6 s ILE 272 Ca 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1ii6 s ILE 272 Cb 0.10 -4.87 0.00 0.00 0.01 0.00 0.00 42.46 37.70 1ii6 s ILE 272 CO 0.24 -1.67 0.00 0.61 0.00 0.00 0.00 174.94 174.12 1ii6 n GLY 273 N 5.95 1.55 0.00 6.18 0.00 -1.26 -5.15 105.19 112.46 1ii6 n GLY 273 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ii6 n GLY 273 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ii6 n ASN 289 N 0.00 0.00 0.00 1.61 5.15 -1.26 -5.19 115.26 115.57 1ii6 n ASN 289 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ii6 n ASN 289 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1ii6 n ASN 289 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ii6 n GLN 290 N 0.00 1.16 -0.30 1.20 1.13 -1.26 -4.81 117.38 114.50 1ii6 n GLN 290 Ca 0.00 -0.21 0.21 0.00 -1.94 0.00 0.00 57.00 55.06 1ii6 n GLN 290 Cb 0.00 -0.64 0.49 0.00 0.11 0.00 0.00 30.24 30.20 1ii6 n GLN 290 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ii6 h SER 291 N 0.00 0.46 -0.16 1.08 4.64 -1.99 0.96 113.55 118.54 1ii6 h SER 291 Ca 0.00 0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 1ii6 h SER 291 Cb 0.12 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1ii6 h SER 291 CO 0.00 0.13 -0.40 -0.07 -0.87 0.00 0.00 176.83 175.62 1ii6 h LEU 292 N 0.43 0.74 -0.76 5.97 3.38 -2.00 -1.49 115.31 121.58 1ii6 h LEU 292 Ca 0.55 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1ii6 h LEU 292 Cb 1.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1ii6 h LEU 292 CO -0.26 1.05 -0.59 -0.07 0.09 0.00 0.00 178.44 178.66 1ii6 h LEU 293 N 0.57 0.00 -0.37 1.67 4.07 -1.24 -1.77 115.31 118.24 1ii6 h LEU 293 Ca 0.05 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.82 1ii6 h LEU 293 Cb 0.94 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.68 1ii6 h LEU 293 CO 0.09 0.59 -0.62 0.74 -1.08 0.00 0.00 178.44 178.16 1ii6 h THR 294 N 0.00 1.31 -0.50 0.22 2.02 -0.89 -1.92 112.91 113.14 1ii6 h THR 294 Ca -0.01 -1.86 -0.05 0.00 0.77 0.00 0.00 66.41 65.26 1ii6 h THR 294 Cb 1.09 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 1ii6 h THR 294 CO 0.08 0.59 0.10 0.25 0.37 0.00 0.00 175.52 176.91 1ii6 h LEU 295 N 0.50 0.77 -0.68 2.58 5.85 -1.10 -0.67 115.31 122.56 1ii6 h LEU 295 Ca -0.01 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1ii6 h LEU 295 Cb 1.20 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1ii6 h LEU 295 CO 0.12 0.82 0.41 1.23 -0.34 0.00 0.00 178.44 180.68 1ii6 h GLY 296 N 0.69 0.99 1.45 3.75 0.00 -1.20 -0.74 103.07 108.02 1ii6 h GLY 296 Ca 0.15 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1ii6 h GLY 296 CO 0.01 0.22 -0.21 3.21 0.00 0.00 0.00 176.54 179.77 1ii6 h ARG 297 N 0.77 0.64 -0.57 4.80 3.08 -1.06 -0.87 114.38 121.17 1ii6 h ARG 297 Ca 0.29 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1ii6 h ARG 297 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1ii6 h ARG 297 CO -0.14 0.80 -0.02 0.28 -1.07 0.00 0.00 179.97 179.82 1ii6 h VAL 298 N 0.56 1.27 -0.04 2.04 2.07 -0.45 -1.60 116.25 120.10 1ii6 h VAL 298 Ca 0.09 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1ii6 h VAL 298 Cb 0.67 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ii6 h VAL 298 CO 0.05 0.41 -0.02 0.40 0.02 0.00 0.00 177.57 178.43 1ii6 h ILE 299 N 0.90 1.33 -0.63 4.57 1.08 -0.94 -2.19 117.51 121.62 1ii6 h ILE 299 Ca 0.16 -1.03 0.12 0.00 -0.39 0.00 0.00 64.86 63.72 1ii6 h ILE 299 Cb 0.57 1.94 -0.09 0.00 -3.07 0.00 0.00 36.82 36.17 1ii6 h ILE 299 CO 0.03 0.28 0.16 0.74 -0.69 0.00 0.00 178.15 178.67 1ii6 h THR 300 N -0.31 0.64 -0.72 -0.27 2.02 -1.12 -0.46 112.91 112.69 1ii6 h THR 300 Ca 0.01 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1ii6 h THR 300 Cb 0.46 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1ii6 h THR 300 CO 0.01 0.05 0.40 0.00 0.37 0.00 0.00 175.52 176.35 1ii6 h ALA 301 N 1.50 1.35 -0.28 6.16 0.00 -1.19 -0.63 119.26 126.16 1ii6 h ALA 301 Ca 0.34 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1ii6 h ALA 301 Cb 0.50 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ii6 h ALA 301 CO -0.41 0.53 -0.53 -0.07 0.00 0.00 0.00 179.25 178.78 1ii6 h LEU 302 N 1.00 0.91 -0.32 0.00 -0.00 -0.53 -0.70 115.31 115.67 1ii6 h LEU 302 Ca 0.25 -0.48 -0.08 0.00 -0.00 0.00 0.00 57.88 57.57 1ii6 h LEU 302 Cb 0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.40 1ii6 h LEU 302 CO -0.04 1.26 -0.13 0.58 -0.00 0.00 0.00 178.44 180.11 1ii6 h VAL 303 N 0.64 1.29 -0.09 1.22 2.07 -0.80 -3.13 116.25 117.45 1ii6 h VAL 303 Ca 0.02 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1ii6 h VAL 303 Cb 1.12 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ii6 h VAL 303 CO 0.11 0.39 0.00 -0.62 0.02 0.00 0.00 177.57 177.48 1ii6 n GLU 304 N -4.39 1.63 -3.82 1.57 1.02 -0.27 -4.11 120.64 112.26 1ii6 n GLU 304 Ca -0.03 -0.93 -0.24 0.00 -0.02 0.00 0.00 57.16 55.94 1ii6 n GLU 304 Cb 0.37 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1ii6 n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ii6 n ARG 305 N 0.14 -3.85 -3.32 3.49 1.74 -0.35 -4.96 116.66 109.55 1ii6 n ARG 305 Ca 0.17 0.51 -0.33 0.00 -0.77 0.00 0.00 57.85 57.44 1ii6 n ARG 305 Cb 0.31 -4.80 -0.06 0.00 -1.02 0.00 0.00 32.46 26.90 1ii6 n ARG 305 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ii6 s THR 306 N -3.79 4.84 0.00 0.55 -4.23 -0.74 -5.01 115.64 107.26 1ii6 s THR 306 Ca 0.04 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 1ii6 s THR 306 Cb -0.01 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1ii6 s THR 306 CO 0.85 -0.06 0.12 -2.65 -0.54 0.00 0.00 174.62 172.34 1ii6 n PRO 307 N -0.09 0.00 -5.06 3.99 -0.02 -1.26 -4.48 135.00 128.08 1ii6 n PRO 307 Ca 0.01 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.29 1ii6 n PRO 307 Cb 0.52 -0.20 -0.15 0.00 -0.02 0.00 0.00 33.50 33.66 1ii6 n PRO 307 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ii6 s HIS 308 N -2.22 2.56 -0.27 6.00 3.76 -1.26 -5.10 115.29 118.77 1ii6 s HIS 308 Ca 0.00 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.35 1ii6 s HIS 308 Cb 0.00 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 32.04 1ii6 s HIS 308 CO 0.00 0.00 0.42 0.08 -0.85 0.00 0.00 174.74 174.39 1ii6 s VAL 309 N -0.47 5.14 0.00 -0.90 1.01 -1.26 -4.97 120.40 118.95 1ii6 s VAL 309 Ca 0.06 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1ii6 s VAL 309 Cb -0.12 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1ii6 s VAL 309 CO 0.01 0.12 0.64 -2.65 0.00 0.00 0.00 175.10 173.23 1ii6 n PRO 310 N 5.40 0.37 -0.29 2.72 -0.02 -1.26 -4.59 135.00 137.33 1ii6 n PRO 310 Ca -0.07 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.45 1ii6 n PRO 310 Cb 0.50 -1.32 0.12 0.00 -0.02 0.00 0.00 33.50 32.78 1ii6 n PRO 310 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1ii6 h TYR 311 N 2.51 -0.39 0.00 6.00 -1.99 -1.93 -1.38 116.97 119.78 1ii6 h TYR 311 Ca 0.00 0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1ii6 h TYR 311 Cb 0.37 0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1ii6 h TYR 311 CO 0.30 -0.35 0.00 0.54 -0.00 0.00 0.00 178.16 178.65 1ii6 n ARG 312 N -5.52 0.35 -0.01 4.88 3.00 -1.26 -2.89 116.66 115.21 1ii6 n ARG 312 Ca 0.13 0.08 0.10 0.00 -0.01 0.00 0.00 57.85 58.15 1ii6 n ARG 312 Cb 0.44 -1.50 0.60 0.00 0.00 0.00 0.00 32.46 32.00 1ii6 n ARG 312 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ii6 n GLU 313 N -1.17 1.07 -3.57 5.56 1.02 -0.52 -4.82 120.64 118.22 1ii6 n GLU 313 Ca 0.10 -0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1ii6 n GLU 313 Cb 0.10 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 1ii6 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ii6 s SER 314 N -1.65 -0.69 0.35 1.62 1.04 -1.23 -4.94 113.70 108.19 1ii6 s SER 314 Ca 0.31 1.00 0.03 0.00 0.48 0.00 0.00 55.95 57.78 1ii6 s SER 314 Cb 0.15 0.90 0.63 0.00 0.10 0.00 0.00 66.02 67.80 1ii6 s SER 314 CO 0.24 -0.46 1.95 0.11 0.98 0.00 0.00 173.24 176.06 1ii6 h LYS 315 N 3.79 0.69 0.33 4.02 1.57 -1.87 -2.07 116.57 123.03 1ii6 h LYS 315 Ca -0.28 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1ii6 h LYS 315 Cb 1.15 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1ii6 h LYS 315 CO 0.25 0.55 -0.16 1.25 -0.57 0.00 0.00 179.45 180.77 1ii6 h LEU 316 N 0.69 -0.38 -1.56 2.94 5.85 -1.95 -1.81 115.31 119.09 1ii6 h LEU 316 Ca 0.17 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1ii6 h LEU 316 Cb 0.10 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ii6 h LEU 316 CO -0.02 -0.27 -0.18 0.71 -0.34 0.00 0.00 178.44 178.34 1ii6 h THR 317 N -0.44 0.58 -0.07 1.05 1.35 -1.74 -2.64 112.91 111.00 1ii6 h THR 317 Ca -0.04 -0.82 -0.06 0.00 -0.55 0.00 0.00 66.41 64.94 1ii6 h THR 317 Cb 0.34 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1ii6 h THR 317 CO 0.07 0.17 -0.19 -0.09 -0.25 0.00 0.00 175.52 175.23 1ii6 h ARG 318 N 0.00 0.26 -0.09 4.72 9.65 -1.06 -0.95 114.38 126.92 1ii6 h ARG 318 Ca -0.00 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.65 1ii6 h ARG 318 Cb 0.52 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1ii6 h ARG 318 CO 0.02 0.79 -0.17 0.82 2.80 0.00 0.00 179.97 184.23 1ii6 h ILE 319 N -0.23 1.17 -0.02 1.20 2.04 -1.24 -2.75 117.51 117.69 1ii6 h ILE 319 Ca -0.00 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1ii6 h ILE 319 Cb 0.80 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1ii6 h ILE 319 CO 0.04 0.24 -0.10 0.18 0.00 0.00 0.00 178.15 178.51 1ii6 n LEU 320 N -4.27 2.09 -0.31 1.44 4.32 -1.01 -4.48 117.00 114.78 1ii6 n LEU 320 Ca -0.01 -0.70 0.10 0.00 -0.02 0.00 0.00 56.01 55.37 1ii6 n LEU 320 Cb 0.28 -0.02 0.31 0.00 -1.62 0.00 0.00 43.42 42.37 1ii6 n LEU 320 CO 0.38 0.36 1.23 -0.61 -1.22 0.00 0.00 177.39 177.52 1ii6 h GLN 321 N 3.12 0.81 -0.46 3.23 4.15 -0.85 0.67 115.11 125.79 1ii6 h GLN 321 Ca 0.00 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.46 1ii6 h GLN 321 Cb 0.73 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1ii6 h GLN 321 CO 0.00 0.54 0.31 0.22 -1.93 0.00 0.00 178.83 177.97 1ii6 h ASP 322 N 0.84 0.22 -6.14 -0.69 3.58 -1.77 -3.14 116.42 109.32 1ii6 h ASP 322 Ca 0.47 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 57.44 1ii6 h ASP 322 Cb 0.60 -0.04 0.05 0.00 1.72 0.00 0.00 39.33 41.66 1ii6 h ASP 322 CO -0.23 0.14 0.02 -1.20 -2.88 0.00 0.00 179.24 175.08 1ii6 n SER 323 N -4.46 1.78 0.00 2.28 7.64 0.23 -4.09 113.62 117.00 1ii6 n SER 323 Ca 0.07 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.58 1ii6 n SER 323 Cb 0.35 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1ii6 n SER 323 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ii6 n LEU 324 N 0.00 0.00 0.00 -3.43 4.77 -1.26 -4.85 117.00 112.23 1ii6 n LEU 324 Ca 0.17 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 1ii6 n LEU 324 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1ii6 n LEU 324 CO 0.40 0.00 0.07 0.61 -1.33 0.00 0.00 177.39 177.14 1ii6 n GLY 325 N -0.42 2.73 7.00 -0.72 0.00 -1.19 -4.97 105.19 107.63 1ii6 n GLY 325 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.73 1ii6 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ii6 n GLY 326 N -1.29 0.74 3.60 -0.02 0.00 -1.26 -4.17 105.19 102.79 1ii6 n GLY 326 Ca -0.01 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1ii6 n GLY 326 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ii6 s ARG 327 N 0.00 3.57 -0.19 1.61 6.06 -1.26 -4.97 118.95 123.77 1ii6 s ARG 327 Ca 0.00 0.70 -0.28 0.00 -2.50 0.00 0.00 55.73 53.65 1ii6 s ARG 327 Cb 0.00 -4.01 0.11 0.00 0.06 0.00 0.00 34.95 31.11 1ii6 s ARG 327 CO 0.00 -1.58 0.90 -0.08 -2.50 0.00 0.00 175.30 172.04 1ii6 s THR 328 N 5.22 0.00 -0.13 4.11 -1.32 -1.26 -4.45 115.64 117.80 1ii6 s THR 328 Ca 0.55 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.89 1ii6 s THR 328 Cb -0.11 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.84 1ii6 s THR 328 CO 0.31 0.00 0.30 -0.13 -2.21 0.00 0.00 174.62 172.89 1ii6 s ARG 329 N -0.47 4.14 0.07 7.08 0.52 -1.26 -4.82 118.95 124.20 1ii6 s ARG 329 Ca -0.02 0.14 0.08 0.00 -0.52 0.00 0.00 55.73 55.41 1ii6 s ARG 329 Cb -0.02 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 1ii6 s ARG 329 CO 0.01 0.35 -0.23 0.99 0.02 0.00 0.00 175.30 176.43 1ii6 s THR 330 N 0.13 1.87 -0.06 0.02 2.01 0.25 -3.57 115.64 116.28 1ii6 s THR 330 Ca 0.18 -1.38 -0.06 0.00 0.31 0.00 0.00 61.69 60.74 1ii6 s THR 330 Cb -0.13 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1ii6 s THR 330 CO 0.05 0.19 0.17 -0.55 -0.69 0.00 0.00 174.62 173.79 1ii6 s SER 331 N -1.43 -0.17 -0.15 3.53 0.15 -0.84 -0.97 113.70 113.82 1ii6 s SER 331 Ca 0.09 0.32 0.01 0.00 0.70 0.00 0.00 55.95 57.07 1ii6 s SER 331 Cb -0.09 0.34 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1ii6 s SER 331 CO 0.03 -0.07 -0.18 -0.63 1.20 0.00 0.00 173.24 173.59 1ii6 s ILE 332 N 0.03 1.82 -0.34 6.45 1.01 -0.15 -0.81 121.20 129.21 1ii6 s ILE 332 Ca -0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1ii6 s ILE 332 Cb -0.01 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.82 1ii6 s ILE 332 CO 0.00 0.50 0.15 -0.63 0.00 0.00 0.00 174.94 174.96 1ii6 s ILE 333 N 1.21 4.28 -0.28 2.92 1.01 -0.06 -1.54 121.20 128.74 1ii6 s ILE 333 Ca 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1ii6 s ILE 333 Cb -0.14 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1ii6 s ILE 333 CO -0.08 -0.10 0.22 0.00 0.00 0.00 0.00 174.94 174.97 1ii6 s ALA 334 N 1.52 3.54 -0.09 9.38 0.00 -0.58 -0.44 121.76 135.08 1ii6 s ALA 334 Ca 0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1ii6 s ALA 334 Cb -0.18 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1ii6 s ALA 334 CO 0.05 -0.55 0.19 0.95 0.00 0.00 0.00 175.76 176.40 1ii6 s THR 335 N 1.78 5.42 0.17 0.00 -4.23 0.14 -0.80 115.64 118.11 1ii6 s THR 335 Ca 0.08 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.87 1ii6 s THR 335 Cb -0.16 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1ii6 s THR 335 CO 0.11 0.59 0.11 0.27 -0.54 0.00 0.00 174.62 175.15 1ii6 s ILE 336 N -1.07 0.05 0.03 2.99 -4.36 -0.89 -4.19 121.20 113.77 1ii6 s ILE 336 Ca 0.18 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.65 1ii6 s ILE 336 Cb -0.13 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.28 1ii6 s ILE 336 CO 0.07 -0.22 0.06 -0.55 0.24 0.00 0.00 174.94 174.54 1ii6 s SER 337 N -3.10 5.50 0.00 4.36 0.15 -1.26 -1.77 113.70 117.58 1ii6 s SER 337 Ca 0.31 0.05 0.24 0.00 0.70 0.00 0.00 55.95 57.26 1ii6 s SER 337 Cb 0.07 -1.51 0.36 0.00 -1.71 0.00 0.00 66.02 63.23 1ii6 s SER 337 CO 0.07 0.23 1.31 -0.81 1.20 0.00 0.00 173.24 175.24 1ii6 n PRO 338 N 0.93 0.44 -2.96 5.44 -0.04 -1.26 -4.89 135.00 132.65 1ii6 n PRO 338 Ca -0.12 -0.30 -0.33 0.00 -0.04 0.00 0.00 63.50 62.71 1ii6 n PRO 338 Cb 0.52 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 1ii6 n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ii6 s ALA 339 N -2.77 3.18 0.54 0.55 0.00 -1.26 -0.32 121.76 121.68 1ii6 s ALA 339 Ca 0.16 0.25 0.27 0.00 0.00 0.00 0.00 51.96 52.64 1ii6 s ALA 339 Cb 0.18 -2.98 1.66 0.00 0.00 0.00 0.00 23.12 21.98 1ii6 s ALA 339 CO 0.66 0.23 2.20 0.66 0.00 0.00 0.00 175.76 179.50 1ii6 h SER 340 N 2.21 0.00 -0.32 0.00 4.64 -1.23 -1.81 113.55 117.04 1ii6 h SER 340 Ca -0.48 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1ii6 h SER 340 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1ii6 h SER 340 CO 0.63 0.04 0.21 0.25 -0.87 0.00 0.00 176.83 177.09 1ii6 h LEU 341 N 0.00 0.32 -3.28 5.97 5.85 -1.93 -2.58 115.31 119.65 1ii6 h LEU 341 Ca -0.00 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 1ii6 h LEU 341 Cb 0.09 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1ii6 h LEU 341 CO 0.00 0.23 -0.09 0.59 -0.34 0.00 0.00 178.44 178.83 1ii6 n ASN 342 N -4.49 2.69 -0.08 1.25 4.13 -0.69 -4.77 115.26 113.31 1ii6 n ASN 342 Ca 0.02 -3.59 -0.07 0.00 1.68 0.00 0.00 54.58 52.63 1ii6 n ASN 342 Cb 0.11 -0.60 -0.00 0.00 -1.54 0.00 0.00 39.78 37.75 1ii6 n ASN 342 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1ii6 h LEU 343 N 1.09 -0.60 -0.03 3.41 7.12 -1.39 -1.37 115.31 123.53 1ii6 h LEU 343 Ca 0.15 0.13 0.02 0.00 0.13 0.00 0.00 57.88 58.31 1ii6 h LEU 343 Cb 1.53 0.31 -0.05 0.00 -0.53 0.00 0.00 40.66 41.91 1ii6 h LEU 343 CO 0.30 -0.22 -0.51 -0.08 -0.13 0.00 0.00 178.44 177.81 1ii6 h GLU 344 N -0.14 -0.59 -0.15 1.25 4.57 -1.86 -0.52 114.58 117.14 1ii6 h GLU 344 Ca 0.16 0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1ii6 h GLU 344 Cb 0.39 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1ii6 h GLU 344 CO -0.39 -0.39 -0.18 0.93 -1.18 0.00 0.00 179.01 177.80 1ii6 h GLU 345 N -0.61 0.25 -0.39 1.92 4.39 -1.91 -2.23 114.58 116.00 1ii6 h GLU 345 Ca 0.02 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1ii6 h GLU 345 Cb 0.67 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1ii6 h GLU 345 CO -0.36 0.43 -0.07 1.15 -1.16 0.00 0.00 179.01 179.00 1ii6 h THR 346 N 0.23 1.27 -0.72 1.13 2.02 -0.86 -1.36 112.91 114.64 1ii6 h THR 346 Ca 0.04 -1.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 1ii6 h THR 346 Cb 0.46 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1ii6 h THR 346 CO 0.03 0.38 0.30 -0.07 0.37 0.00 0.00 175.52 176.53 1ii6 h LEU 347 N 0.55 0.97 -0.72 2.58 3.38 -0.84 -1.60 115.31 119.64 1ii6 h LEU 347 Ca 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ii6 h LEU 347 Cb 0.58 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1ii6 h LEU 347 CO 0.03 0.87 0.45 -1.28 0.09 0.00 0.00 178.44 178.60 1ii6 h SER 348 N 1.02 0.85 -0.43 -0.43 0.87 -1.22 -1.16 113.55 113.05 1ii6 h SER 348 Ca 0.24 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1ii6 h SER 348 Cb 0.19 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1ii6 h SER 348 CO -0.02 0.64 0.07 0.74 -0.53 0.00 0.00 176.83 177.73 1ii6 h THR 349 N 0.98 1.24 -0.59 2.23 2.02 -0.96 -1.32 112.91 116.50 1ii6 h THR 349 Ca 0.26 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1ii6 h THR 349 Cb -0.07 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1ii6 h THR 349 CO -0.05 0.30 0.22 -0.07 0.37 0.00 0.00 175.52 176.30 1ii6 h LEU 350 N 0.56 0.80 -0.39 2.58 3.38 -0.98 0.14 115.31 121.40 1ii6 h LEU 350 Ca 0.13 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1ii6 h LEU 350 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ii6 h LEU 350 CO 0.01 0.73 -0.24 -0.33 0.09 0.00 0.00 178.44 178.70 1ii6 h GLU 351 N 0.86 0.86 -0.50 1.13 4.39 -1.04 -0.68 114.58 119.59 1ii6 h GLU 351 Ca 0.20 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 1ii6 h GLU 351 Cb 0.19 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1ii6 h GLU 351 CO -0.02 1.04 0.14 -0.92 -1.16 0.00 0.00 179.01 178.09 1ii6 h TYR 352 N 0.66 0.82 -0.59 4.33 5.03 -0.82 0.14 116.97 126.54 1ii6 h TYR 352 Ca 0.08 -0.09 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 1ii6 h TYR 352 Cb 0.81 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.83 1ii6 h TYR 352 CO 0.06 0.72 0.03 0.00 -1.32 0.00 0.00 178.16 177.65 1ii6 h ALA 353 N 1.01 0.94 -0.45 1.82 0.00 -0.87 -1.85 119.26 119.86 1ii6 h ALA 353 Ca 0.16 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1ii6 h ALA 353 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ii6 h ALA 353 CO -0.00 0.64 -0.21 1.25 0.00 0.00 0.00 179.25 180.93 1ii6 h HIS 354 N 0.93 1.04 -0.15 0.00 -0.00 -0.88 -2.86 115.15 113.24 1ii6 h HIS 354 Ca 0.17 -0.24 -0.14 0.00 -0.00 0.00 0.00 60.37 60.16 1ii6 h HIS 354 Cb 0.49 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1ii6 h HIS 354 CO 0.03 1.03 -0.50 -0.09 -0.00 0.00 0.00 177.93 178.41 1ii6 h ARG 355 N 0.79 0.39 -0.55 5.26 2.43 -0.81 -1.97 114.38 119.92 1ii6 h ARG 355 Ca 0.11 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1ii6 h ARG 355 Cb 0.76 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1ii6 h ARG 355 CO 0.06 0.80 0.22 0.00 -1.51 0.00 0.00 179.97 179.54 1ii6 h ALA 356 N 1.16 0.71 -2.27 2.80 0.00 -1.23 -3.40 119.26 117.02 1ii6 h ALA 356 Ca 0.01 -0.16 -0.36 0.00 0.00 0.00 0.00 54.91 54.41 1ii6 h ALA 356 Cb 0.98 -0.21 -0.34 0.00 0.00 0.00 0.00 17.79 18.21 1ii6 h ALA 356 CO 0.08 0.32 -0.66 0.21 0.00 0.00 0.00 179.25 179.21 1ii6 s LYS 357 N -5.56 0.29 -0.30 0.00 2.20 -1.09 -3.38 119.74 111.91 1ii6 s LYS 357 Ca -0.13 -0.16 -0.24 0.00 -0.36 0.00 0.00 55.97 55.08 1ii6 s LYS 357 Cb 0.12 -0.78 0.00 0.00 -1.51 0.00 0.00 37.83 35.67 1ii6 s LYS 357 CO 0.78 -0.99 0.82 1.21 -0.36 0.00 0.00 175.35 176.82 1ii6 s ASN 358 N 2.32 6.71 -0.08 1.43 3.84 -0.75 -4.56 114.94 123.85 1ii6 s ASN 358 Ca 0.09 0.75 0.02 0.00 0.21 0.00 0.00 52.86 53.94 1ii6 s ASN 358 Cb -0.14 -2.42 -0.02 0.00 -0.55 0.00 0.00 41.25 38.11 1ii6 s ASN 358 CO -0.32 -0.63 -0.13 -0.63 -2.79 0.00 0.00 177.10 172.60 1ii6 s ILE 359 N 3.01 3.11 0.19 -5.21 1.01 -1.26 -5.08 121.20 116.96 1ii6 s ILE 359 Ca 0.34 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 1ii6 s ILE 359 Cb -0.14 -2.25 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 1ii6 s ILE 359 CO 0.12 0.57 0.98 -0.22 0.00 0.00 0.00 174.94 176.39 1ii6 s LEU 360 N -0.39 4.57 0.23 2.97 2.96 -1.26 -4.53 118.68 123.23 1ii6 s LEU 360 Ca 0.04 1.93 -0.30 0.00 -0.22 0.00 0.00 54.13 55.58 1ii6 s LEU 360 Cb -0.12 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 1ii6 s LEU 360 CO 0.02 0.01 1.37 0.20 -1.32 0.00 0.00 176.35 176.63 1ii6 s ASN 361 N -0.58 6.78 1.04 3.68 0.01 -1.26 -4.93 114.94 119.67 1ii6 s ASN 361 Ca 0.44 2.55 -0.13 0.00 -0.71 0.00 0.00 52.86 55.02 1ii6 s ASN 361 Cb -0.26 -2.62 0.21 0.00 0.41 0.00 0.00 41.25 38.99 1ii6 s ASN 361 CO 0.32 -0.61 1.09 -0.54 -1.51 0.00 0.00 177.10 175.85 1ii6 s LYS 362 N -0.38 0.12 0.43 -0.60 1.02 -1.26 -4.94 119.74 114.13 1ii6 s LYS 362 Ca 0.57 0.49 -0.26 0.00 0.02 0.00 0.00 55.97 56.79 1ii6 s LYS 362 Cb -0.39 -1.70 -0.08 0.00 -0.52 0.00 0.00 37.83 35.13 1ii6 s LYS 362 CO 0.42 -2.93 1.37 -1.25 -0.92 0.00 0.00 175.35 172.03 1ii6 s PRO 363 N -4.94 3.82 0.00 -1.68 0.04 -1.26 -4.79 135.00 126.20 1ii6 s PRO 363 Ca 0.66 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.99 1ii6 s PRO 363 Cb -0.19 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1ii6 s PRO 363 CO 0.58 -0.66 0.25 0.39 0.04 0.00 0.00 177.00 177.61 1ii6 n GLU 364 N -0.04 0.00 0.00 4.56 -0.58 -1.26 -5.27 120.64 118.06 1ii6 n GLU 364 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1ii6 n GLU 364 Cb 0.43 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1ii6 n GLU 364 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20