#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hs6 s GLU 2 N 0.00 4.30 -0.21 -0.52 2.56 -1.26 -5.05 118.70 118.52 1hs6 s GLU 2 Ca 0.00 1.68 -0.08 0.00 0.00 0.00 0.00 54.97 56.57 1hs6 s GLU 2 Cb 0.00 -3.64 -0.04 0.00 2.00 0.00 0.00 34.13 32.45 1hs6 s GLU 2 CO 0.00 -0.55 0.09 -1.50 -0.56 0.00 0.00 175.26 172.74 1hs6 s ILE 3 N 2.70 4.83 -0.18 -3.70 2.07 -1.26 -5.09 121.20 120.58 1hs6 s ILE 3 Ca 0.56 -0.01 -0.07 0.00 -1.41 0.00 0.00 60.65 59.71 1hs6 s ILE 3 Cb -0.24 -3.22 -0.04 0.00 0.13 0.00 0.00 42.46 39.09 1hs6 s ILE 3 CO 0.19 0.40 0.07 -0.69 -1.91 0.00 0.00 174.94 173.01 1hs6 s VAL 4 N 0.83 4.87 -0.79 4.00 1.01 -1.26 -5.01 120.40 124.05 1hs6 s VAL 4 Ca 0.05 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 1hs6 s VAL 4 Cb -0.13 -3.19 0.10 0.00 0.00 0.00 0.00 36.38 33.16 1hs6 s VAL 4 CO 0.02 0.47 1.02 -0.62 0.00 0.00 0.00 175.10 176.00 1hs6 s ASP 5 N 0.25 6.39 0.00 3.32 -1.08 -1.26 -4.83 116.67 119.46 1hs6 s ASP 5 Ca 0.04 -1.53 0.08 0.00 -0.52 0.00 0.00 52.55 50.62 1hs6 s ASP 5 Cb -0.12 -2.40 0.46 0.00 -1.46 0.00 0.00 42.92 39.40 1hs6 s ASP 5 CO 0.00 -1.24 0.95 0.35 0.52 0.00 0.00 175.17 175.76 1hs6 n THR 6 N 5.70 0.00 0.65 1.71 -2.24 -1.26 -2.15 114.28 116.69 1hs6 n THR 6 Ca 0.09 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 1hs6 n THR 6 Cb 0.47 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1hs6 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hs6 s SER 8 N -1.83 3.93 -0.00 0.00 0.15 -0.92 -4.90 113.70 110.13 1hs6 s SER 8 Ca 0.11 -0.45 0.19 0.00 0.70 0.00 0.00 55.95 56.50 1hs6 s SER 8 Cb 0.12 -0.64 -0.22 0.00 -1.71 0.00 0.00 66.02 63.57 1hs6 s SER 8 CO 0.39 0.22 0.80 0.18 1.20 0.00 0.00 173.24 176.03 1hs6 n LEU 9 N 1.21 0.85 -4.64 3.45 4.77 -1.26 -4.93 117.00 116.45 1hs6 n LEU 9 Ca -0.16 -0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 55.07 1hs6 n LEU 9 Cb 0.52 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.79 1hs6 n LEU 9 CO 0.28 0.21 0.62 0.00 -1.33 0.00 0.00 177.39 177.18 1hs6 s ALA 10 N -2.88 0.87 0.23 -1.18 0.00 -1.26 -4.81 121.76 112.72 1hs6 s ALA 10 Ca 0.06 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 1hs6 s ALA 10 Cb 0.15 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 1hs6 s ALA 10 CO 0.80 -2.93 1.40 -1.12 0.00 0.00 0.00 175.76 173.92 1hs6 s SER 11 N -3.00 6.72 0.90 0.00 0.01 0.14 -4.93 113.70 113.54 1hs6 s SER 11 Ca 0.66 2.59 -0.12 0.00 1.31 0.00 0.00 55.95 60.39 1hs6 s SER 11 Cb -0.21 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.53 1hs6 s SER 11 CO 0.60 -0.65 1.09 -2.16 0.41 0.00 0.00 173.24 172.53 1hs6 s PRO 12 N -0.27 1.26 0.58 12.44 0.04 -1.26 -4.77 135.00 143.02 1hs6 s PRO 12 Ca 0.59 0.79 0.39 0.00 0.04 0.00 0.00 61.00 62.80 1hs6 s PRO 12 Cb -0.40 -1.81 2.05 0.00 0.04 0.00 0.00 34.50 34.37 1hs6 s PRO 12 CO 0.42 -2.23 2.18 0.00 0.04 0.00 0.00 177.00 177.40 1hs6 h ALA 13 N -1.54 1.00 -0.04 8.56 0.00 -1.91 -0.42 119.26 124.91 1hs6 h ALA 13 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hs6 h ALA 13 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hs6 h ALA 13 CO 0.55 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.67 1hs6 n SER 14 N -2.89 0.69 -0.03 0.00 3.41 -1.26 -3.94 113.62 109.60 1hs6 n SER 14 Ca -0.02 -1.39 -0.06 0.00 -0.26 0.00 0.00 58.87 57.14 1hs6 n SER 14 Cb 0.09 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1hs6 n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1hs6 n VAL 15 N -0.39 0.32 -3.52 -3.33 0.31 -0.20 -4.72 118.33 106.79 1hs6 n VAL 15 Ca 0.18 -0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.31 1hs6 n VAL 15 Cb 0.20 -1.38 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 1hs6 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hs6 s ARG 17 N -3.78 -0.01 0.07 0.00 0.52 0.73 -3.94 118.95 112.53 1hs6 s ARG 17 Ca 0.03 0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 1hs6 s ARG 17 Cb -0.01 -0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.20 1hs6 s ARG 17 CO -0.10 -0.16 1.03 0.99 0.02 0.00 0.00 175.30 177.08 1hs6 s THR 18 N 1.01 4.47 -0.05 0.02 2.01 -1.26 0.04 115.64 121.87 1hs6 s THR 18 Ca -0.08 1.90 0.13 0.00 0.31 0.00 0.00 61.69 63.95 1hs6 s THR 18 Cb -0.12 -4.22 -0.20 0.00 0.01 0.00 0.00 72.50 67.98 1hs6 s THR 18 CO -0.03 0.22 0.23 0.29 -0.69 0.00 0.00 174.62 174.63 1hs6 n LYS 19 N 3.34 0.88 -3.57 4.92 4.76 0.24 -4.32 118.16 124.42 1hs6 n LYS 19 Ca 0.05 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.27 1hs6 n LYS 19 Cb 0.49 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.30 1hs6 n LYS 19 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1hs6 s HIS 20 N -2.77 -0.39 -0.04 2.13 2.46 -1.15 -1.27 115.29 114.26 1hs6 s HIS 20 Ca -0.06 0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.79 1hs6 s HIS 20 Cb 0.07 0.35 0.02 0.00 -0.13 0.00 0.00 32.58 32.90 1hs6 s HIS 20 CO 0.57 -0.69 -0.02 -1.17 -2.47 0.00 0.00 174.74 170.96 1hs6 s LEU 21 N -2.29 1.17 -0.24 8.88 2.96 -0.08 -0.35 118.68 128.73 1hs6 s LEU 21 Ca -0.02 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1hs6 s LEU 21 Cb -0.00 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.32 1hs6 s LEU 21 CO -0.06 -0.09 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.57 1hs6 s HIS 22 N 1.10 3.03 -0.17 5.38 5.65 0.14 -0.45 115.29 129.96 1hs6 s HIS 22 Ca -0.08 -1.20 0.01 0.00 0.25 0.00 0.00 55.06 54.03 1hs6 s HIS 22 Cb -0.14 -2.11 0.01 0.00 -1.18 0.00 0.00 32.58 29.17 1hs6 s HIS 22 CO -0.01 -0.63 -0.18 -1.17 -0.65 0.00 0.00 174.74 172.10 1hs6 s LEU 23 N 1.42 2.28 -0.11 8.88 1.98 0.90 0.06 118.68 134.09 1hs6 s LEU 23 Ca 0.03 -0.58 0.01 0.00 -2.89 0.00 0.00 54.13 50.70 1hs6 s LEU 23 Cb -0.16 -1.52 0.02 0.00 0.66 0.00 0.00 46.19 45.19 1hs6 s LEU 23 CO -0.03 0.03 -0.13 -0.13 -1.89 0.00 0.00 176.35 174.19 1hs6 s ARG 24 N 1.15 1.99 0.22 1.98 0.52 -1.07 0.82 118.95 124.57 1hs6 s ARG 24 Ca 0.01 -0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 54.54 1hs6 s ARG 24 Cb -0.14 -1.76 0.04 0.00 0.52 0.00 0.00 34.95 33.61 1hs6 s ARG 24 CO -0.08 -0.11 0.64 0.00 0.02 0.00 0.00 175.30 175.78 1hs6 s SER 26 N -2.85 1.66 -0.53 0.00 0.15 0.20 0.42 113.70 112.75 1hs6 s SER 26 Ca 0.07 -0.31 -0.20 0.00 0.70 0.00 0.00 55.95 56.21 1hs6 s SER 26 Cb -0.03 -0.16 0.06 0.00 -1.71 0.00 0.00 66.02 64.18 1hs6 s SER 26 CO -0.02 0.14 0.68 -0.69 1.20 0.00 0.00 173.24 174.54 1hs6 s VAL 27 N -0.47 4.80 -0.53 4.45 1.01 0.03 -1.55 120.40 128.14 1hs6 s VAL 27 Ca 0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1hs6 s VAL 27 Cb -0.06 -4.36 0.12 0.00 0.00 0.00 0.00 36.38 32.08 1hs6 s VAL 27 CO -0.00 -0.91 0.49 -0.62 0.00 0.00 0.00 175.10 174.07 1hs6 s ASP 28 N 2.89 6.18 0.32 3.32 -1.08 0.23 -4.71 116.67 123.81 1hs6 s ASP 28 Ca 0.16 -1.70 0.26 0.00 -0.52 0.00 0.00 52.55 50.75 1hs6 s ASP 28 Cb -0.19 -2.21 0.90 0.00 -1.46 0.00 0.00 42.92 39.96 1hs6 s ASP 28 CO 0.12 -0.84 1.77 -0.26 0.52 0.00 0.00 175.17 176.47 1hs6 h PHE 29 N 8.88 0.00 0.19 -5.34 0.04 -1.95 0.98 116.94 119.74 1hs6 h PHE 29 Ca -0.30 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.13 1hs6 h PHE 29 Cb 1.10 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.26 1hs6 h PHE 29 CO 0.72 0.00 -1.69 1.15 -0.60 0.00 0.00 178.31 177.89 1hs6 h THR 30 N 0.00 1.01 -0.01 -1.55 2.02 -1.95 -3.27 112.91 109.17 1hs6 h THR 30 Ca 0.00 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.60 1hs6 h THR 30 Cb 0.60 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1hs6 h THR 30 CO 0.00 0.85 -0.32 0.54 0.37 0.00 0.00 175.52 176.95 1hs6 n ARG 31 N -3.59 0.84 -3.70 6.66 3.00 -1.15 -4.95 116.66 113.77 1hs6 n ARG 31 Ca -0.22 -0.54 -0.24 0.00 -0.01 0.00 0.00 57.85 56.83 1hs6 n ARG 31 Cb 1.08 -1.49 0.03 0.00 0.00 0.00 0.00 32.46 32.08 1hs6 n ARG 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1hs6 n ARG 32 N -0.61 -3.27 -4.07 5.56 5.12 0.28 -4.79 116.66 114.87 1hs6 n ARG 32 Ca 0.11 0.55 -0.10 0.00 -1.93 0.00 0.00 57.85 56.49 1hs6 n ARG 32 Cb 0.37 -4.80 -0.11 0.00 -1.16 0.00 0.00 32.46 26.76 1hs6 n ARG 32 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1hs6 s THR 33 N -3.64 0.37 -0.19 0.55 -4.23 0.18 -3.90 115.64 104.78 1hs6 s THR 33 Ca 0.18 -1.43 -0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1hs6 s THR 33 Cb -0.06 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.78 1hs6 s THR 33 CO 0.83 -0.70 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.31 1hs6 s LEU 34 N -2.25 2.38 0.03 4.79 1.43 -1.26 0.75 118.68 124.55 1hs6 s LEU 34 Ca -0.02 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1hs6 s LEU 34 Cb -0.02 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 1hs6 s LEU 34 CO -0.04 0.00 -0.15 -0.89 0.23 0.00 0.00 176.35 175.50 1hs6 s THR 35 N 1.31 1.17 -4.00 5.49 2.01 -0.59 -1.46 115.64 119.57 1hs6 s THR 35 Ca 0.04 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1hs6 s THR 35 Cb -0.14 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1hs6 s THR 35 CO -0.09 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1hs6 n GLY 36 N 2.09 -0.54 3.10 4.40 0.00 0.34 -0.63 105.19 113.95 1hs6 n GLY 36 Ca -0.17 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1hs6 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hs6 s THR 37 N -3.74 1.02 -0.35 2.61 -4.23 -0.27 -0.22 115.64 110.45 1hs6 s THR 37 Ca 0.00 -0.63 -0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1hs6 s THR 37 Cb 0.00 -0.87 0.09 0.00 1.34 0.00 0.00 72.50 73.06 1hs6 s THR 37 CO 0.00 0.23 0.09 0.00 -0.54 0.00 0.00 174.62 174.40 1hs6 s ALA 38 N -0.40 2.95 -0.43 3.99 0.00 0.27 -2.60 121.76 125.54 1hs6 s ALA 38 Ca 0.04 -2.29 -0.19 0.00 0.00 0.00 0.00 51.96 49.52 1hs6 s ALA 38 Cb -0.05 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 20.98 1hs6 s ALA 38 CO -0.00 -1.59 0.55 0.00 0.00 0.00 0.00 175.76 174.72 1hs6 s ALA 39 N 1.10 3.38 -0.21 0.00 0.00 0.11 -0.60 121.76 125.54 1hs6 s ALA 39 Ca 0.04 -1.35 -0.09 0.00 0.00 0.00 0.00 51.96 50.56 1hs6 s ALA 39 Cb -0.21 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1hs6 s ALA 39 CO -0.05 -1.71 0.11 -0.51 0.00 0.00 0.00 175.76 173.61 1hs6 s LEU 40 N 2.52 4.00 -0.30 0.00 1.43 0.83 0.25 118.68 127.40 1hs6 s LEU 40 Ca 0.18 0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 1hs6 s LEU 40 Cb -0.15 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1hs6 s LEU 40 CO 0.17 0.14 0.39 -0.89 0.23 0.00 0.00 176.35 176.38 1hs6 s THR 41 N 0.60 5.15 -0.06 5.49 2.01 0.53 -1.67 115.64 127.68 1hs6 s THR 41 Ca 0.06 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.45 1hs6 s THR 41 Cb -0.12 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 1hs6 s THR 41 CO 0.01 0.03 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.17 1hs6 s VAL 42 N 2.10 3.39 -0.18 3.82 1.01 -0.13 0.79 120.40 131.19 1hs6 s VAL 42 Ca 0.14 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1hs6 s VAL 42 Cb -0.16 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1hs6 s VAL 42 CO 0.11 0.59 -0.15 -1.58 0.00 0.00 0.00 175.10 174.07 1hs6 s GLN 43 N -0.69 3.14 0.63 2.72 0.74 0.11 -1.52 119.66 124.79 1hs6 s GLN 43 Ca 0.10 -0.76 -0.15 0.00 0.05 0.00 0.00 55.36 54.60 1hs6 s GLN 43 Cb -0.11 -2.68 -0.01 0.00 1.10 0.00 0.00 33.01 31.30 1hs6 s GLN 43 CO 0.01 -0.14 1.10 0.45 -0.55 0.00 0.00 175.29 176.16 1hs6 s SER 44 N 1.19 5.34 0.00 6.67 0.15 0.10 -0.19 113.70 126.96 1hs6 s SER 44 Ca 0.02 1.96 0.00 0.00 0.70 0.00 0.00 55.95 58.63 1hs6 s SER 44 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1hs6 s SER 44 CO -0.07 -1.47 0.54 0.00 1.20 0.00 0.00 173.24 173.44 1hs6 n GLN 45 N -2.23 0.24 -4.18 5.44 1.13 0.06 -0.73 117.38 117.11 1hs6 n GLN 45 Ca 0.10 -0.67 -0.17 0.00 -1.94 0.00 0.00 57.00 54.33 1hs6 n GLN 45 Cb 0.52 -0.88 -0.11 0.00 0.11 0.00 0.00 30.24 29.88 1hs6 n GLN 45 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1hs6 s GLU 46 N -0.25 0.86 0.31 -1.09 2.02 -1.24 -4.77 118.70 114.53 1hs6 s GLU 46 Ca 0.00 -1.07 -0.16 0.00 0.02 0.00 0.00 54.97 53.77 1hs6 s GLU 46 Cb 0.00 -0.72 -0.09 0.00 0.10 0.00 0.00 34.13 33.42 1hs6 s GLU 46 CO 0.00 0.14 0.73 -0.51 0.02 0.00 0.00 175.26 175.64 1hs6 s ASP 47 N -2.11 6.81 -0.85 -0.19 1.01 -1.26 -1.89 116.67 118.19 1hs6 s ASP 47 Ca 0.02 1.30 -0.05 0.00 0.71 0.00 0.00 52.55 54.53 1hs6 s ASP 47 Cb -0.07 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.49 1hs6 s ASP 47 CO 0.02 -0.17 0.68 -3.20 0.21 0.00 0.00 175.17 172.71 1hs6 n ASN 48 N -0.20 -4.65 -4.62 0.27 5.15 1.67 -4.85 115.26 108.02 1hs6 n ASN 48 Ca 0.03 -0.31 -0.43 0.00 -0.60 0.00 0.00 54.58 53.27 1hs6 n ASN 48 Cb 0.53 -3.28 -0.02 0.00 -0.53 0.00 0.00 39.78 36.48 1hs6 n ASN 48 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1hs6 s LEU 49 N -4.79 3.86 -0.04 1.20 2.96 0.49 -4.57 118.68 117.79 1hs6 s LEU 49 Ca 0.34 0.82 0.18 0.00 -0.22 0.00 0.00 54.13 55.25 1hs6 s LEU 49 Cb -0.15 -3.50 -0.28 0.00 0.50 0.00 0.00 46.19 42.76 1hs6 s LEU 49 CO 0.42 -0.98 0.37 0.54 -1.32 0.00 0.00 176.35 175.38 1hs6 n ARG 50 N 7.13 0.61 -3.68 1.98 1.74 -1.26 0.39 116.66 123.55 1hs6 n ARG 50 Ca 0.11 -0.15 -0.14 0.00 -0.77 0.00 0.00 57.85 56.89 1hs6 n ARG 50 Cb 0.48 -1.43 -0.08 0.00 -1.02 0.00 0.00 32.46 30.40 1hs6 n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hs6 s SER 51 N -4.18 -0.42 0.28 0.55 1.04 -1.26 0.14 113.70 109.85 1hs6 s SER 51 Ca -0.07 0.57 0.05 0.00 0.48 0.00 0.00 55.95 56.98 1hs6 s SER 51 Cb 0.11 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 66.79 1hs6 s SER 51 CO 0.75 -0.38 -0.01 -1.48 0.98 0.00 0.00 173.24 173.10 1hs6 s LEU 52 N -0.71 2.31 -0.05 2.42 -0.00 -0.45 -4.97 118.68 117.24 1hs6 s LEU 52 Ca -0.08 -1.25 0.06 0.00 -0.00 0.00 0.00 54.13 52.86 1hs6 s LEU 52 Cb -0.03 -0.45 -0.01 0.00 -0.00 0.00 0.00 46.19 45.69 1hs6 s LEU 52 CO 0.04 -0.47 -0.24 -0.69 -0.00 0.00 0.00 176.35 174.99 1hs6 s VAL 53 N -3.22 1.95 0.24 1.48 1.01 -1.26 -0.06 120.40 120.54 1hs6 s VAL 53 Ca 0.31 -1.02 0.11 0.00 0.00 0.00 0.00 61.98 61.38 1hs6 s VAL 53 Cb 0.06 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1hs6 s VAL 53 CO 0.12 0.55 -0.13 -0.76 0.00 0.00 0.00 175.10 174.87 1hs6 s LEU 54 N -0.22 2.80 0.09 3.92 1.43 0.56 -0.68 118.68 126.58 1hs6 s LEU 54 Ca -0.01 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 1hs6 s LEU 54 Cb -0.13 -1.40 -0.06 0.00 0.03 0.00 0.00 46.19 44.64 1hs6 s LEU 54 CO 0.03 0.06 0.44 -1.81 0.23 0.00 0.00 176.35 175.29 1hs6 s ASP 55 N -3.25 6.71 0.08 2.29 1.01 0.18 -0.12 116.67 123.57 1hs6 s ASP 55 Ca 0.28 0.89 -0.13 0.00 0.71 0.00 0.00 52.55 54.29 1hs6 s ASP 55 Cb -0.07 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.67 1hs6 s ASP 55 CO 0.15 0.17 0.30 0.42 0.21 0.00 0.00 175.17 176.43 1hs6 s THR 56 N -1.37 0.09 -0.18 -1.27 -4.23 -1.06 -1.81 115.64 105.81 1hs6 s THR 56 Ca 0.33 -0.78 -0.05 0.00 -1.18 0.00 0.00 61.69 60.01 1hs6 s THR 56 Cb -0.15 -1.11 0.09 0.00 1.34 0.00 0.00 72.50 72.67 1hs6 s THR 56 CO 0.18 -0.43 0.34 -0.75 -0.54 0.00 0.00 174.62 173.42 1hs6 s LYS 57 N -3.25 0.25 -1.47 3.99 2.20 0.95 0.16 119.74 122.57 1hs6 s LYS 57 Ca -0.00 0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 56.33 1hs6 s LYS 57 Cb 0.01 -0.05 0.03 0.00 -1.51 0.00 0.00 37.83 36.32 1hs6 s LYS 57 CO -0.08 -0.36 0.65 -0.25 -0.36 0.00 0.00 175.35 174.95 1hs6 n ASP 58 N 5.37 -5.44 -4.83 1.43 8.00 -1.26 -4.35 116.55 115.47 1hs6 n ASP 58 Ca -0.07 -0.36 -0.36 0.00 0.71 0.00 0.00 54.79 54.71 1hs6 n ASP 58 Cb 0.50 -4.40 -0.07 0.00 -0.02 0.00 0.00 41.12 37.13 1hs6 n ASP 58 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hs6 s LEU 59 N -6.73 4.25 -0.35 0.64 1.43 -1.26 -2.86 118.68 113.81 1hs6 s LEU 59 Ca 0.37 0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.76 1hs6 s LEU 59 Cb -0.18 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1hs6 s LEU 59 CO 0.46 0.37 0.18 -0.89 0.23 0.00 0.00 176.35 176.71 1hs6 s THR 60 N -0.80 4.56 -0.31 5.49 2.01 0.38 -4.99 115.64 121.98 1hs6 s THR 60 Ca 0.14 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.26 1hs6 s THR 60 Cb -0.12 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1hs6 s THR 60 CO 0.03 -0.12 0.48 -0.63 -0.69 0.00 0.00 174.62 173.69 1hs6 s ILE 61 N 1.57 5.07 -0.02 1.82 -1.09 -1.26 -0.08 121.20 127.21 1hs6 s ILE 61 Ca 0.03 0.51 -0.05 0.00 -2.23 0.00 0.00 60.65 58.92 1hs6 s ILE 61 Cb -0.18 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 1hs6 s ILE 61 CO 0.06 -0.05 0.38 -0.08 -1.23 0.00 0.00 174.94 174.02 1hs6 h GLU 62 N 8.28 -0.16 -3.48 2.79 4.22 0.60 -3.49 114.58 123.34 1hs6 h GLU 62 Ca -0.29 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.11 1hs6 h GLU 62 Cb 1.14 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.31 1hs6 h GLU 62 CO 0.73 -0.11 -0.08 -1.59 -2.18 0.00 0.00 179.01 175.78 1hs6 s LYS 63 N -2.13 1.28 -0.29 1.92 -2.85 -1.18 -5.00 119.74 111.50 1hs6 s LYS 63 Ca -0.02 -0.93 0.03 0.00 -1.00 0.00 0.00 55.97 54.04 1hs6 s LYS 63 Cb 0.00 0.47 0.08 0.00 -2.06 0.00 0.00 37.83 36.32 1hs6 s LYS 63 CO 0.07 -0.52 -0.03 0.08 0.10 0.00 0.00 175.35 175.06 1hs6 s VAL 64 N -3.89 1.96 -0.06 1.79 1.01 -1.26 -0.09 120.40 119.85 1hs6 s VAL 64 Ca 0.11 -1.77 -0.00 0.00 0.00 0.00 0.00 61.98 60.31 1hs6 s VAL 64 Cb 0.01 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1hs6 s VAL 64 CO -0.03 -0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.07 1hs6 s VAL 65 N 1.14 4.12 -0.05 2.92 1.01 0.64 -0.16 120.40 130.02 1hs6 s VAL 65 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1hs6 s VAL 65 Cb -0.19 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1hs6 s VAL 65 CO -0.08 0.55 0.03 -0.63 0.00 0.00 0.00 175.10 174.96 1hs6 s ILE 66 N -0.92 0.12 -1.18 2.22 1.01 0.28 -0.25 121.20 122.48 1hs6 s ILE 66 Ca 0.15 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 1hs6 s ILE 66 Cb -0.11 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 1hs6 s ILE 66 CO 0.04 0.19 0.86 0.59 0.00 0.00 0.00 174.94 176.63 1hs6 n ASN 67 N 4.89 -3.53 0.00 3.58 3.02 -1.26 -1.84 115.26 120.11 1hs6 n ASN 67 Ca -0.12 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1hs6 n ASN 67 Cb 0.50 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 1hs6 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hs6 n GLY 68 N -1.35 0.26 3.35 7.41 0.00 -1.26 -4.94 105.19 108.65 1hs6 n GLY 68 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1hs6 n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hs6 s GLN 69 N -0.58 2.19 0.42 1.61 -1.52 -0.77 -5.09 119.66 115.92 1hs6 s GLN 69 Ca 0.00 -0.88 -0.25 0.00 -1.95 0.00 0.00 55.36 52.27 1hs6 s GLN 69 Cb 0.00 -2.11 -0.08 0.00 -0.22 0.00 0.00 33.01 30.60 1hs6 s GLN 69 CO 0.00 0.57 1.25 -1.21 -0.25 0.00 0.00 175.29 175.65 1hs6 s GLU 70 N -0.65 3.93 0.34 2.91 2.02 -1.26 -0.56 118.70 125.43 1hs6 s GLU 70 Ca 0.10 2.02 0.07 0.00 0.02 0.00 0.00 54.97 57.18 1hs6 s GLU 70 Cb -0.10 -2.67 -0.07 0.00 0.10 0.00 0.00 34.13 31.39 1hs6 s GLU 70 CO -0.01 -0.48 -0.04 0.14 0.02 0.00 0.00 175.26 174.89 1hs6 s VAL 71 N -1.34 1.88 0.42 2.63 -7.23 0.78 -4.86 120.40 112.68 1hs6 s VAL 71 Ca 0.58 -2.11 -0.24 0.00 -1.81 0.00 0.00 61.98 58.40 1hs6 s VAL 71 Cb -0.35 -2.68 -0.08 0.00 0.56 0.00 0.00 36.38 33.83 1hs6 s VAL 71 CO 0.44 -0.16 1.11 -0.75 -0.31 0.00 0.00 175.10 175.43 1hs6 s LYS 72 N -3.70 3.98 0.14 4.82 2.47 -1.26 -4.67 119.74 121.52 1hs6 s LYS 72 Ca 0.33 1.67 -0.24 0.00 -1.56 0.00 0.00 55.97 56.16 1hs6 s LYS 72 Cb 0.05 -2.51 0.07 0.00 -1.46 0.00 0.00 37.83 33.99 1hs6 s LYS 72 CO 0.15 -0.33 0.66 1.52 0.16 0.00 0.00 175.35 177.51 1hs6 s TYR 73 N -1.58 -0.48 0.05 4.03 -0.85 -1.26 -1.56 117.35 115.70 1hs6 s TYR 73 Ca 0.60 0.26 -0.07 0.00 -0.52 0.00 0.00 57.07 57.34 1hs6 s TYR 73 Cb -0.26 0.57 -0.01 0.00 0.38 0.00 0.00 41.96 42.64 1hs6 s TYR 73 CO 0.32 -0.83 0.12 0.00 -1.52 0.00 0.00 175.55 173.64 1hs6 s ALA 74 N -3.65 -0.12 -0.25 9.51 0.00 -0.14 -4.99 121.76 122.12 1hs6 s ALA 74 Ca 0.03 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1hs6 s ALA 74 Cb -0.01 0.29 0.05 0.00 0.00 0.00 0.00 23.12 23.45 1hs6 s ALA 74 CO -0.11 -0.36 -0.11 -0.51 0.00 0.00 0.00 175.76 174.67 1hs6 s LEU 75 N -2.27 3.24 1.10 0.00 1.43 -1.26 -0.15 118.68 120.76 1hs6 s LEU 75 Ca -0.03 -1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 1hs6 s LEU 75 Cb 0.00 -1.56 0.25 0.00 0.03 0.00 0.00 46.19 44.91 1hs6 s LEU 75 CO -0.06 -0.16 1.20 -0.83 0.23 0.00 0.00 176.35 176.74 1hs6 s GLY 76 N 1.16 1.67 0.53 -3.19 0.00 0.98 -4.97 107.32 103.49 1hs6 s GLY 76 Ca -0.05 -1.05 -0.18 0.00 0.00 0.00 0.00 44.72 43.43 1hs6 s GLY 76 CO -0.06 -0.22 1.04 -1.83 0.00 0.00 0.00 173.10 172.03 1hs6 s GLU 77 N -5.61 3.63 0.37 2.90 -1.05 -1.26 -4.51 118.70 113.16 1hs6 s GLU 77 Ca 0.72 1.29 -0.28 0.00 -0.15 0.00 0.00 54.97 56.55 1hs6 s GLU 77 Cb -0.07 -2.07 -0.11 0.00 -0.44 0.00 0.00 34.13 31.43 1hs6 s GLU 77 CO 0.55 -0.57 1.46 -2.13 0.95 0.00 0.00 175.26 175.52 1hs6 n ARG 78 N -1.39 2.59 -3.34 -4.83 0.63 -1.26 -4.54 116.66 104.52 1hs6 n ARG 78 Ca 0.09 0.91 -0.30 0.00 -0.92 0.00 0.00 57.85 57.63 1hs6 n ARG 78 Cb 0.53 -2.62 -0.06 0.00 0.45 0.00 0.00 32.46 30.75 1hs6 n ARG 78 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1hs6 n GLN 79 N 0.55 2.89 0.00 -0.14 6.02 0.60 -4.97 117.38 122.34 1hs6 n GLN 79 Ca 0.02 -4.66 0.00 0.00 -0.01 0.00 0.00 57.00 52.35 1hs6 n GLN 79 Cb 0.38 -2.30 0.00 0.00 1.02 0.00 0.00 30.24 29.34 1hs6 n GLN 79 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1hs6 n SER 80 N 0.90 0.00 0.11 1.08 3.41 -1.26 -0.20 113.62 117.66 1hs6 n SER 80 Ca 0.29 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 1hs6 n SER 80 Cb 0.40 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.79 1hs6 n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hs6 n TYR 81 N 10.68 0.60 1.05 7.33 4.11 -1.26 -1.96 117.16 137.71 1hs6 n TYR 81 Ca 0.00 0.26 0.13 0.00 -0.00 0.00 0.00 57.90 58.29 1hs6 n TYR 81 Cb 0.00 -0.91 0.44 0.00 -0.00 0.00 0.00 39.34 38.86 1hs6 n TYR 81 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1hs6 n LYS 82 N -2.07 0.09 0.00 -3.48 5.02 0.72 -5.05 118.16 113.39 1hs6 n LYS 82 Ca 0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1hs6 n LYS 82 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1hs6 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hs6 n GLY 83 N 1.47 -1.09 3.19 0.72 0.00 -0.83 -4.70 105.19 103.96 1hs6 n GLY 83 Ca 0.07 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 1hs6 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hs6 s SER 84 N -4.00 2.72 0.16 1.61 0.01 0.12 -0.29 113.70 114.03 1hs6 s SER 84 Ca 0.00 -0.47 -0.31 0.00 1.31 0.00 0.00 55.95 56.48 1hs6 s SER 84 Cb 0.00 -1.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.14 1hs6 s SER 84 CO 0.00 0.17 1.42 -2.16 0.41 0.00 0.00 173.24 173.08 1hs6 s PRO 85 N 0.18 4.30 -0.36 12.44 0.04 -1.26 -2.55 135.00 147.78 1hs6 s PRO 85 Ca -0.11 2.17 -0.05 0.00 0.04 0.00 0.00 61.00 63.05 1hs6 s PRO 85 Cb -0.15 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.26 1hs6 s PRO 85 CO 0.05 -0.45 0.14 1.41 0.04 0.00 0.00 177.00 178.20 1hs6 s MET 86 N 0.73 2.44 -0.10 4.56 1.75 0.83 -0.01 119.30 129.49 1hs6 s MET 86 Ca 0.64 -1.41 -0.22 0.00 -1.25 0.00 0.00 55.69 53.46 1hs6 s MET 86 Cb -0.39 -3.50 -0.04 0.00 2.84 0.00 0.00 34.83 33.74 1hs6 s MET 86 CO 0.33 -0.81 0.63 -2.00 -0.65 0.00 0.00 175.02 172.52 1hs6 s GLU 87 N 1.32 4.37 -0.07 4.11 2.12 0.79 -0.32 118.70 131.01 1hs6 s GLU 87 Ca 0.01 0.72 0.03 0.00 0.36 0.00 0.00 54.97 56.10 1hs6 s GLU 87 Cb -0.21 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 1hs6 s GLU 87 CO 0.00 0.04 -0.17 0.42 -0.54 0.00 0.00 175.26 175.01 1hs6 s ILE 88 N 0.94 2.82 -0.28 -3.70 1.01 0.91 -0.97 121.20 121.94 1hs6 s ILE 88 Ca 0.33 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 1hs6 s ILE 88 Cb -0.17 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1hs6 s ILE 88 CO 0.15 0.57 0.44 -0.44 0.00 0.00 0.00 174.94 175.65 1hs6 s SER 89 N -0.33 6.32 -0.13 3.58 0.01 -0.60 -1.34 113.70 121.21 1hs6 s SER 89 Ca 0.03 0.32 -0.22 0.00 1.31 0.00 0.00 55.95 57.39 1hs6 s SER 89 Cb -0.13 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 1hs6 s SER 89 CO 0.02 -0.25 0.66 -0.76 0.41 0.00 0.00 173.24 173.32 1hs6 s LEU 90 N 2.18 4.23 0.00 2.44 1.43 0.38 -4.46 118.68 124.88 1hs6 s LEU 90 Ca 0.17 1.01 0.17 0.00 -1.03 0.00 0.00 54.13 54.45 1hs6 s LEU 90 Cb -0.16 -2.98 0.78 0.00 0.03 0.00 0.00 46.19 43.86 1hs6 s LEU 90 CO 0.10 -0.19 1.52 -0.81 0.23 0.00 0.00 176.35 177.20 1hs6 n PRO 91 N 4.37 0.10 -3.75 1.29 -0.04 -1.26 -4.64 135.00 131.07 1hs6 n PRO 91 Ca -0.01 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.46 1hs6 n PRO 91 Cb 0.50 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 1hs6 n PRO 91 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hs6 s ILE 92 N -2.82 -0.07 0.46 0.52 1.01 -1.26 -5.13 121.20 113.92 1hs6 s ILE 92 Ca 0.12 0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.77 1hs6 s ILE 92 Cb 0.11 -0.10 -0.08 0.00 0.01 0.00 0.00 42.46 42.41 1hs6 s ILE 92 CO 0.29 0.10 1.39 0.00 0.00 0.00 0.00 174.94 176.72 1hs6 s ALA 93 N 1.26 3.17 0.16 9.38 0.00 -1.26 -4.74 121.76 129.72 1hs6 s ALA 93 Ca -0.07 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.34 1hs6 s ALA 93 Cb -0.13 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1hs6 s ALA 93 CO -0.03 -1.15 0.11 -0.51 0.00 0.00 0.00 175.76 174.18 1hs6 s LEU 94 N -2.82 3.75 0.39 0.00 1.43 0.16 -4.73 118.68 116.85 1hs6 s LEU 94 Ca 0.62 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.65 1hs6 s LEU 94 Cb -0.42 -2.37 -0.07 0.00 0.03 0.00 0.00 46.19 43.36 1hs6 s LEU 94 CO 0.53 0.08 -0.02 -0.44 0.23 0.00 0.00 176.35 176.73 1hs6 s SER 95 N -3.00 3.78 0.34 2.29 0.01 -1.25 0.47 113.70 116.34 1hs6 s SER 95 Ca 0.30 -1.32 -0.23 0.00 1.31 0.00 0.00 55.95 56.01 1hs6 s SER 95 Cb -0.10 -0.37 -0.16 0.00 0.21 0.00 0.00 66.02 65.60 1hs6 s SER 95 CO 0.23 -0.38 0.27 0.29 0.41 0.00 0.00 173.24 174.06 1hs6 n LYS 96 N -0.90 0.07 -0.60 12.44 5.02 -0.79 -1.38 118.16 132.02 1hs6 n LYS 96 Ca -0.05 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1hs6 n LYS 96 Cb 0.66 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 1hs6 n LYS 96 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hs6 n ASN 97 N 2.13 -1.58 -4.85 4.39 3.02 0.10 -4.93 115.26 113.53 1hs6 n ASN 97 Ca 0.13 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.35 1hs6 n ASN 97 Cb 0.35 -2.61 -0.06 0.00 -0.61 0.00 0.00 39.78 36.86 1hs6 n ASN 97 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1hs6 s GLN 98 N -1.20 3.98 -0.00 3.52 -0.21 -0.48 -4.78 119.66 120.50 1hs6 s GLN 98 Ca 0.00 0.54 0.07 0.00 0.02 0.00 0.00 55.36 55.99 1hs6 s GLN 98 Cb 0.00 -2.71 -0.02 0.00 1.00 0.00 0.00 33.01 31.28 1hs6 s GLN 98 CO 0.00 0.33 -0.20 -1.21 -2.12 0.00 0.00 175.29 172.09 1hs6 s GLU 99 N -2.47 1.58 0.31 2.91 2.02 -1.26 0.03 118.70 121.82 1hs6 s GLU 99 Ca 0.46 -0.78 0.08 0.00 0.02 0.00 0.00 54.97 54.74 1hs6 s GLU 99 Cb -0.13 -1.57 -0.06 0.00 0.10 0.00 0.00 34.13 32.47 1hs6 s GLU 99 CO 0.20 0.42 -0.07 0.96 0.02 0.00 0.00 175.26 176.79 1hs6 s ILE 100 N -0.56 1.90 -0.09 -1.63 -5.25 -0.58 -4.97 121.20 110.01 1hs6 s ILE 100 Ca 0.08 -2.16 0.02 0.00 -0.99 0.00 0.00 60.65 57.60 1hs6 s ILE 100 Cb -0.08 -2.55 0.02 0.00 2.95 0.00 0.00 42.46 42.80 1hs6 s ILE 100 CO -0.00 -0.25 -0.13 0.54 -1.79 0.00 0.00 174.94 173.31 1hs6 s VAL 101 N -2.84 1.32 -0.23 8.37 0.11 -1.26 -0.96 120.40 124.91 1hs6 s VAL 101 Ca 0.31 -0.54 -0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1hs6 s VAL 101 Cb 0.03 -1.22 0.01 0.00 -1.53 0.00 0.00 36.38 33.68 1hs6 s VAL 101 CO 0.14 0.40 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.62 1hs6 s ILE 102 N 0.97 3.01 -0.23 7.04 1.01 -0.67 -4.44 121.20 127.88 1hs6 s ILE 102 Ca -0.08 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1hs6 s ILE 102 Cb -0.15 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1hs6 s ILE 102 CO -0.01 0.33 0.16 -0.70 0.00 0.00 0.00 174.94 174.73 1hs6 s GLU 103 N 1.39 4.09 -0.15 2.79 2.12 0.65 -0.12 118.70 129.47 1hs6 s GLU 103 Ca 0.03 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.12 1hs6 s GLU 103 Cb -0.15 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1hs6 s GLU 103 CO -0.05 0.09 -0.18 0.42 -0.54 0.00 0.00 175.26 175.00 1hs6 s ILE 104 N 0.98 2.45 -0.48 -3.70 1.01 0.24 -0.26 121.20 121.43 1hs6 s ILE 104 Ca 0.08 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 1hs6 s ILE 104 Cb -0.13 -2.02 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1hs6 s ILE 104 CO 0.04 0.53 0.69 -0.44 0.00 0.00 0.00 174.94 175.75 1hs6 s SER 105 N 0.81 6.29 0.10 3.58 0.01 0.87 0.95 113.70 126.31 1hs6 s SER 105 Ca -0.06 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1hs6 s SER 105 Cb -0.15 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 1hs6 s SER 105 CO -0.01 -0.89 -0.03 0.72 0.41 0.00 0.00 173.24 173.44 1hs6 s PHE 106 N 2.95 0.81 -0.04 2.43 -0.71 0.69 0.12 117.98 124.24 1hs6 s PHE 106 Ca 0.21 -1.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.10 1hs6 s PHE 106 Cb -0.16 -0.50 0.01 0.00 -1.21 0.00 0.00 43.02 41.17 1hs6 s PHE 106 CO 0.17 -0.28 -0.07 -2.00 -1.34 0.00 0.00 175.22 171.70 1hs6 s GLU 107 N -3.90 1.03 0.47 1.99 2.12 0.88 -0.50 118.70 120.79 1hs6 s GLU 107 Ca 0.13 -0.22 -0.04 0.00 0.36 0.00 0.00 54.97 55.21 1hs6 s GLU 107 Cb 0.07 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.48 1hs6 s GLU 107 CO -0.04 -0.00 0.75 0.95 -0.54 0.00 0.00 175.26 176.37 1hs6 s THR 108 N 0.65 4.77 0.29 -1.70 -4.23 -0.54 -0.47 115.64 114.41 1hs6 s THR 108 Ca -0.10 0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.27 1hs6 s THR 108 Cb -0.13 -3.80 -0.09 0.00 1.34 0.00 0.00 72.50 69.82 1hs6 s THR 108 CO 0.01 -0.74 0.75 -0.55 -0.54 0.00 0.00 174.62 173.56 1hs6 s SER 109 N -4.12 6.91 0.43 3.99 0.15 -1.14 -4.53 113.70 115.40 1hs6 s SER 109 Ca 0.47 1.38 0.30 0.00 0.70 0.00 0.00 55.95 58.80 1hs6 s SER 109 Cb -0.10 -2.41 1.25 0.00 -1.71 0.00 0.00 66.02 63.05 1hs6 s SER 109 CO 0.43 -0.12 1.88 -0.65 1.20 0.00 0.00 173.24 175.98 1hs6 h PRO 110 N 2.71 0.00 -0.82 5.44 0.11 -1.87 -1.41 132.00 136.16 1hs6 h PRO 110 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1hs6 h PRO 110 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1hs6 h PRO 110 CO 0.65 0.00 0.03 1.63 -0.21 0.00 0.00 178.00 180.10 1hs6 n LYS 111 N -2.71 2.79 -1.68 1.05 4.01 -1.26 -4.88 118.16 115.49 1hs6 n LYS 111 Ca 0.01 -1.54 -0.46 0.00 -0.51 0.00 0.00 58.31 55.81 1hs6 n LYS 111 Cb 0.26 -1.85 -0.04 0.00 -0.51 0.00 0.00 35.03 32.89 1hs6 n LYS 111 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1hs6 n SER 112 N 0.25 3.60 0.15 4.39 2.88 -0.54 -4.86 113.62 119.49 1hs6 n SER 112 Ca 0.15 0.99 0.11 0.00 -1.33 0.00 0.00 58.87 58.79 1hs6 n SER 112 Cb 0.75 -1.44 0.54 0.00 -0.75 0.00 0.00 64.21 63.31 1hs6 n SER 112 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hs6 n SER 113 N 5.78 0.59 0.05 -3.46 3.41 -1.26 -1.10 113.62 117.63 1hs6 n SER 113 Ca 0.20 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.65 1hs6 n SER 113 Cb 0.33 -0.82 0.28 0.00 -0.26 0.00 0.00 64.21 63.74 1hs6 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hs6 n ALA 114 N -1.77 2.85 -2.34 7.33 0.00 -1.26 -4.60 120.51 120.72 1hs6 n ALA 114 Ca -0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 1hs6 n ALA 114 Cb 0.11 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 1hs6 n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hs6 s LEU 115 N -3.92 2.53 -0.15 0.00 1.43 -0.26 -0.37 118.68 117.94 1hs6 s LEU 115 Ca 0.09 -0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 52.18 1hs6 s LEU 115 Cb 0.15 -0.58 0.04 0.00 0.03 0.00 0.00 46.19 45.83 1hs6 s LEU 115 CO 0.67 -0.20 0.01 -1.58 0.23 0.00 0.00 176.35 175.48 1hs6 s GLN 116 N -3.51 0.80 -0.32 1.70 0.74 -1.08 -4.57 119.66 113.42 1hs6 s GLN 116 Ca 0.19 -0.25 -0.12 0.00 0.05 0.00 0.00 55.36 55.22 1hs6 s GLN 116 Cb -0.01 -1.69 -0.03 0.00 1.10 0.00 0.00 33.01 32.38 1hs6 s GLN 116 CO 0.05 -0.48 0.23 -1.58 -0.55 0.00 0.00 175.29 172.95 1hs6 s TRP 117 N 1.85 3.23 -0.15 1.67 0.52 -1.26 -3.00 118.94 121.80 1hs6 s TRP 117 Ca 0.02 -0.12 -0.08 0.00 0.02 0.00 0.00 56.10 55.93 1hs6 s TRP 117 Cb -0.15 -2.45 -0.04 0.00 -1.15 0.00 0.00 33.47 29.68 1hs6 s TRP 117 CO -0.07 -0.31 0.15 -0.51 0.02 0.00 0.00 176.95 176.23 1hs6 s LEU 118 N 1.73 4.32 0.59 2.99 1.43 -0.70 -5.02 118.68 124.03 1hs6 s LEU 118 Ca 0.06 0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 53.42 1hs6 s LEU 118 Cb -0.17 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1hs6 s LEU 118 CO 0.11 0.31 1.03 0.42 0.23 0.00 0.00 176.35 178.45 1hs6 s THR 119 N -0.47 4.32 0.54 5.49 -4.23 -1.26 -2.57 115.64 117.45 1hs6 s THR 119 Ca 0.13 0.95 0.26 0.00 -1.18 0.00 0.00 61.69 61.84 1hs6 s THR 119 Cb -0.12 -3.62 0.39 0.00 1.34 0.00 0.00 72.50 70.50 1hs6 s THR 119 CO 0.02 -0.80 2.00 -0.65 -0.54 0.00 0.00 174.62 174.65 1hs6 h PRO 120 N 0.19 0.00 -0.68 3.99 0.11 -1.86 0.51 132.00 134.25 1hs6 h PRO 120 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1hs6 h PRO 120 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1hs6 h PRO 120 CO 0.60 0.00 0.34 1.05 -0.21 0.00 0.00 178.00 179.77 1hs6 h GLU 121 N 0.00 0.96 0.00 1.05 9.09 -1.86 -0.97 114.58 122.85 1hs6 h GLU 121 Ca 0.24 -0.12 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1hs6 h GLU 121 Cb 0.99 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 1hs6 h GLU 121 CO -0.00 0.74 0.00 1.04 0.05 0.00 0.00 179.01 180.83 1hs6 n GLN 122 N -4.34 0.07 -2.90 1.06 6.02 0.16 -4.81 117.38 112.64 1hs6 n GLN 122 Ca 0.06 0.21 -0.19 0.00 -0.01 0.00 0.00 57.00 57.08 1hs6 n GLN 122 Cb 0.13 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.93 1hs6 n GLN 122 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1hs6 s THR 123 N -2.86 2.61 0.12 5.09 -4.23 -0.38 -4.94 115.64 111.06 1hs6 s THR 123 Ca 0.09 -0.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.62 1hs6 s THR 123 Cb 0.10 -2.72 -0.14 0.00 1.34 0.00 0.00 72.50 71.07 1hs6 s THR 123 CO 0.26 0.00 1.34 0.28 -0.54 0.00 0.00 174.62 175.96 1hs6 h SER 124 N 0.28 0.82 1.30 3.99 0.02 -1.88 -3.30 113.55 114.78 1hs6 h SER 124 Ca -0.37 -0.54 -0.13 0.00 -0.84 0.00 0.00 61.79 59.92 1hs6 h SER 124 Cb 1.28 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1hs6 h SER 124 CO 0.45 1.32 -0.60 1.23 -1.14 0.00 0.00 176.83 178.09 1hs6 h GLY 125 N 0.77 0.00 0.00 -3.77 0.00 -1.92 -3.48 103.07 94.67 1hs6 h GLY 125 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1hs6 h GLY 125 CO 0.15 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.97 1hs6 n LYS 126 N -3.30 0.00 0.00 4.80 4.76 -1.16 -4.78 118.16 118.48 1hs6 n LYS 126 Ca 0.01 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.52 1hs6 n LYS 126 Cb 0.75 -2.52 -0.08 0.00 -1.84 0.00 0.00 35.03 31.34 1hs6 n LYS 126 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1hs6 n GLU 127 N -2.00 2.33 -4.00 1.97 -0.58 -1.26 -4.39 120.64 112.71 1hs6 n GLU 127 Ca 0.00 -0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 1hs6 n GLU 127 Cb 0.00 -1.17 -0.10 0.00 -0.57 0.00 0.00 31.44 29.60 1hs6 n GLU 127 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1hs6 s HIS 128 N -2.33 0.32 0.51 -0.32 3.76 -1.26 -4.95 115.29 111.02 1hs6 s HIS 128 Ca 0.05 -0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 54.20 1hs6 s HIS 128 Cb 0.11 -0.24 0.12 0.00 1.11 0.00 0.00 32.58 33.68 1hs6 s HIS 128 CO 0.58 -0.27 0.56 -0.35 -0.85 0.00 0.00 174.74 174.40 1hs6 n PRO 129 N 1.04 -1.31 -3.59 8.40 -0.04 -1.26 -3.90 135.00 134.34 1hs6 n PRO 129 Ca -0.20 -0.87 -0.15 0.00 -0.04 0.00 0.00 63.50 62.24 1hs6 n PRO 129 Cb 0.57 -0.69 -0.07 0.00 -0.04 0.00 0.00 33.50 33.28 1hs6 n PRO 129 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1hs6 s TYR 130 N -2.12 -0.70 0.00 0.54 6.14 -1.06 -4.42 117.35 115.73 1hs6 s TYR 130 Ca 0.34 1.55 0.02 0.00 0.64 0.00 0.00 57.07 59.62 1hs6 s TYR 130 Cb -0.02 0.33 -0.01 0.00 0.42 0.00 0.00 41.96 42.68 1hs6 s TYR 130 CO 0.25 -0.44 -0.06 -1.17 0.64 0.00 0.00 175.55 174.76 1hs6 s LEU 131 N -0.21 2.05 -0.03 6.97 2.96 0.21 -1.72 118.68 128.92 1hs6 s LEU 131 Ca -0.03 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1hs6 s LEU 131 Cb -0.03 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.38 1hs6 s LEU 131 CO 0.03 0.03 0.15 0.72 -1.32 0.00 0.00 176.35 175.97 1hs6 s PHE 132 N -0.32 -0.07 0.36 5.38 -0.12 -1.16 0.14 117.98 122.19 1hs6 s PHE 132 Ca 0.01 0.14 0.08 0.00 -0.05 0.00 0.00 56.93 57.11 1hs6 s PHE 132 Cb -0.03 0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.33 1hs6 s PHE 132 CO -0.00 -0.19 0.24 -1.54 -0.05 0.00 0.00 175.22 173.67 1hs6 s SER 133 N -0.69 4.94 -0.37 1.98 1.04 0.21 -2.62 113.70 118.19 1hs6 s SER 133 Ca -0.08 -0.69 0.06 0.00 0.48 0.00 0.00 55.95 55.72 1hs6 s SER 133 Cb -0.05 -0.77 0.18 0.00 0.10 0.00 0.00 66.02 65.48 1hs6 s SER 133 CO 0.01 -0.40 0.55 -1.58 0.98 0.00 0.00 173.24 172.80 1hs6 s GLN 134 N -3.95 0.70 0.03 4.02 2.00 0.51 -4.78 119.66 118.19 1hs6 s GLN 134 Ca 0.41 -0.20 0.07 0.00 -2.00 0.00 0.00 55.36 53.64 1hs6 s GLN 134 Cb -0.03 -0.08 -0.23 0.00 0.80 0.00 0.00 33.01 33.47 1hs6 s GLN 134 CO 0.25 -1.15 0.96 0.00 -0.50 0.00 0.00 175.29 174.85 1hs6 s GLN 136 N -2.65 4.31 -0.17 0.00 0.74 -1.22 0.49 119.66 121.17 1hs6 s GLN 136 Ca -0.03 2.20 -0.20 0.00 0.05 0.00 0.00 55.36 57.38 1hs6 s GLN 136 Cb 0.09 -3.15 -0.17 0.00 1.10 0.00 0.00 33.01 30.88 1hs6 s GLN 136 CO 0.83 -0.36 0.30 0.00 -0.55 0.00 0.00 175.29 175.51 1hs6 h ALA 137 N 5.30 0.11 -1.67 1.58 0.00 -1.94 -3.44 119.26 119.21 1hs6 h ALA 137 Ca -0.45 -0.75 -0.54 0.00 0.00 0.00 0.00 54.91 53.16 1hs6 h ALA 137 Cb 1.22 0.39 -0.42 0.00 0.00 0.00 0.00 17.79 18.98 1hs6 h ALA 137 CO 0.78 0.38 -0.82 0.44 0.00 0.00 0.00 179.25 180.03 1hs6 n ILE 138 N -4.55 2.13 0.57 0.00 -5.35 -1.07 -4.74 119.36 106.35 1hs6 n ILE 138 Ca -0.18 -4.77 0.06 0.00 -0.27 0.00 0.00 62.75 57.59 1hs6 n ILE 138 Cb 0.48 -0.91 -0.01 0.00 -1.74 0.00 0.00 39.64 37.45 1hs6 n ILE 138 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1hs6 n HIS 139 N -0.30 0.00 -0.28 4.28 8.25 0.18 -4.52 115.22 122.83 1hs6 n HIS 139 Ca 0.31 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.83 1hs6 n HIS 139 Cb 0.62 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.93 1hs6 n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hs6 h ARG 141 N 0.59 0.00 -0.02 0.00 0.11 -1.80 0.97 114.38 114.23 1hs6 h ARG 141 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1hs6 h ARG 141 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1hs6 h ARG 141 CO -0.35 0.00 -0.01 0.00 0.10 0.00 0.00 179.97 179.70 1hs6 n ALA 142 N -1.69 2.57 -0.01 0.08 0.00 0.67 -0.03 120.51 122.09 1hs6 n ALA 142 Ca -0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 52.89 1hs6 n ALA 142 Cb 0.21 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1hs6 n ALA 142 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hs6 n ILE 143 N 0.50 0.16 -3.44 0.00 5.41 0.33 -4.72 119.36 117.60 1hs6 n ILE 143 Ca 0.17 -0.08 -0.12 0.00 1.00 0.00 0.00 62.75 63.72 1hs6 n ILE 143 Cb 0.43 -0.77 -0.02 0.00 -0.71 0.00 0.00 39.64 38.56 1hs6 n ILE 143 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1hs6 s LEU 144 N -4.67 -0.55 0.16 1.39 0.05 -0.63 -4.76 118.68 109.68 1hs6 s LEU 144 Ca -0.03 0.04 -0.30 0.00 0.05 0.00 0.00 54.13 53.89 1hs6 s LEU 144 Cb 0.01 2.52 -0.08 0.00 -2.05 0.00 0.00 46.19 46.59 1hs6 s LEU 144 CO 0.08 -0.90 1.18 -2.84 -0.55 0.00 0.00 176.35 173.32 1hs6 s PRO 145 N -3.53 4.50 0.15 1.48 0.02 -1.26 -3.82 135.00 132.54 1hs6 s PRO 145 Ca 0.01 1.83 -0.24 0.00 0.02 0.00 0.00 61.00 62.61 1hs6 s PRO 145 Cb -0.01 -3.27 0.08 0.00 0.02 0.00 0.00 34.50 31.32 1hs6 s PRO 145 CO -0.11 -0.09 1.03 0.00 -0.33 0.00 0.00 177.00 177.50 1hs6 s GLN 147 N -2.71 3.40 -1.41 0.00 -0.21 -1.26 0.47 119.66 117.93 1hs6 s GLN 147 Ca 0.17 -1.19 -0.12 0.00 0.02 0.00 0.00 55.36 54.24 1hs6 s GLN 147 Cb -0.01 -4.70 0.07 0.00 1.00 0.00 0.00 33.01 29.36 1hs6 s GLN 147 CO 0.03 -1.90 2.20 -3.47 -2.12 0.00 0.00 175.29 170.03 1hs6 n ASP 148 N 7.63 4.94 -3.82 5.90 2.03 -1.26 -4.81 116.55 127.16 1hs6 n ASP 148 Ca 0.14 -2.91 -0.12 0.00 0.52 0.00 0.00 54.79 52.42 1hs6 n ASP 148 Cb 0.48 -1.58 -0.12 0.00 -0.72 0.00 0.00 41.12 39.18 1hs6 n ASP 148 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1hs6 s THR 149 N 1.99 0.01 -1.42 5.18 -1.32 -1.26 -4.55 115.64 114.27 1hs6 s THR 149 Ca 0.47 -0.05 0.20 0.00 -1.21 0.00 0.00 61.69 61.10 1hs6 s THR 149 Cb 0.13 -0.24 0.35 0.00 -1.51 0.00 0.00 72.50 71.23 1hs6 s THR 149 CO -0.06 -0.03 1.63 -0.81 -2.21 0.00 0.00 174.62 173.15 1hs6 n PRO 150 N 2.88 0.28 0.00 7.08 -0.04 -1.26 -2.94 135.00 141.00 1hs6 n PRO 150 Ca -0.13 0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.56 1hs6 n PRO 150 Cb 0.59 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.22 1hs6 n PRO 150 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hs6 n SER 151 N -1.29 0.00 -4.34 3.54 3.41 -1.12 -4.71 113.62 109.11 1hs6 n SER 151 Ca 0.09 0.12 -0.32 0.00 -0.26 0.00 0.00 58.87 58.50 1hs6 n SER 151 Cb 0.16 -0.37 -0.15 0.00 -0.26 0.00 0.00 64.21 63.59 1hs6 n SER 151 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hs6 s VAL 152 N -2.74 2.48 -0.02 -3.33 1.01 -1.15 -4.83 120.40 111.83 1hs6 s VAL 152 Ca 0.22 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1hs6 s VAL 152 Cb 0.19 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1hs6 s VAL 152 CO 0.46 0.57 -0.19 -0.54 0.00 0.00 0.00 175.10 175.40 1hs6 s LYS 153 N -0.22 1.55 0.11 2.72 1.02 -1.26 -4.12 119.74 119.54 1hs6 s LYS 153 Ca -0.01 -0.67 -0.05 0.00 0.02 0.00 0.00 55.97 55.26 1hs6 s LYS 153 Cb -0.13 -1.49 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 1hs6 s LYS 153 CO 0.03 0.40 0.12 -0.48 -0.92 0.00 0.00 175.35 174.50 1hs6 s LEU 154 N -0.42 1.67 0.51 3.17 2.34 0.10 -4.59 118.68 121.46 1hs6 s LEU 154 Ca 0.07 -0.92 0.06 0.00 0.06 0.00 0.00 54.13 53.39 1hs6 s LEU 154 Cb -0.08 0.68 0.04 0.00 -0.56 0.00 0.00 46.19 46.28 1hs6 s LEU 154 CO -0.01 -0.73 0.70 0.42 -1.06 0.00 0.00 176.35 175.67 1hs6 s THR 155 N -3.95 2.68 0.01 5.48 -4.23 -0.40 -0.50 115.64 114.73 1hs6 s THR 155 Ca 0.13 -0.88 -0.28 0.00 -1.18 0.00 0.00 61.69 59.48 1hs6 s THR 155 Cb 0.06 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 71.18 1hs6 s THR 155 CO -0.05 0.00 0.74 -0.72 -0.54 0.00 0.00 174.62 174.04 1hs6 s TYR 156 N -2.59 -0.52 0.03 3.99 -0.85 -0.71 -0.90 117.35 115.80 1hs6 s TYR 156 Ca 0.58 0.64 0.03 0.00 -0.52 0.00 0.00 57.07 57.79 1hs6 s TYR 156 Cb -0.09 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.72 1hs6 s TYR 156 CO 0.37 -0.64 -0.09 0.95 -1.52 0.00 0.00 175.55 174.62 1hs6 s THR 157 N -2.35 0.66 0.01 -3.49 -4.23 0.40 -0.39 115.64 106.24 1hs6 s THR 157 Ca -0.03 -0.81 -0.14 0.00 -1.18 0.00 0.00 61.69 59.53 1hs6 s THR 157 Cb -0.01 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.21 1hs6 s THR 157 CO -0.02 -0.14 0.29 0.00 -0.54 0.00 0.00 174.62 174.22 1hs6 s ALA 158 N -0.88 -0.71 -0.06 3.99 0.00 -0.72 -0.07 121.76 123.31 1hs6 s ALA 158 Ca -0.03 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1hs6 s ALA 158 Cb -0.07 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1hs6 s ALA 158 CO 0.00 -0.31 -0.05 -1.83 0.00 0.00 0.00 175.76 173.57 1hs6 s GLU 159 N -1.77 1.04 -0.07 0.00 -1.05 0.24 -1.37 118.70 115.72 1hs6 s GLU 159 Ca -0.11 -0.14 0.02 0.00 -0.15 0.00 0.00 54.97 54.60 1hs6 s GLU 159 Cb -0.04 -1.07 0.01 0.00 -0.44 0.00 0.00 34.13 32.59 1hs6 s GLU 159 CO 0.01 -0.13 -0.12 0.54 0.95 0.00 0.00 175.26 176.51 1hs6 s VAL 160 N 1.19 1.16 -0.17 1.83 0.11 0.40 -1.37 120.40 123.55 1hs6 s VAL 160 Ca -0.06 -0.49 -0.20 0.00 -2.93 0.00 0.00 61.98 58.30 1hs6 s VAL 160 Cb -0.14 -1.06 -0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1hs6 s VAL 160 CO -0.02 0.36 0.56 -0.55 -3.33 0.00 0.00 175.10 172.12 1hs6 s SER 161 N 0.67 6.67 0.04 3.54 0.15 0.17 -0.06 113.70 124.88 1hs6 s SER 161 Ca -0.15 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1hs6 s SER 161 Cb -0.16 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1hs6 s SER 161 CO 0.04 -0.16 -0.04 0.68 1.20 0.00 0.00 173.24 174.95 1hs6 s VAL 162 N 1.40 0.28 -0.19 4.45 -7.23 0.28 -0.79 120.40 118.61 1hs6 s VAL 162 Ca 0.27 -1.31 -0.39 0.00 -1.81 0.00 0.00 61.98 58.74 1hs6 s VAL 162 Cb -0.16 -0.83 -0.16 0.00 0.56 0.00 0.00 36.38 35.79 1hs6 s VAL 162 CO 0.11 -0.66 1.63 -2.65 -0.31 0.00 0.00 175.10 173.21 1hs6 n PRO 163 N 0.97 1.10 -0.20 4.82 -0.02 -1.26 0.34 135.00 140.76 1hs6 n PRO 163 Ca -0.20 0.40 0.14 0.00 -2.02 0.00 0.00 63.50 61.82 1hs6 n PRO 163 Cb 0.57 -2.07 0.26 0.00 -0.02 0.00 0.00 33.50 32.24 1hs6 n PRO 163 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hs6 n LYS 164 N 4.54 -0.04 0.06 -0.52 5.02 -0.35 0.81 118.16 127.68 1hs6 n LYS 164 Ca 0.24 0.84 0.11 0.00 -2.02 0.00 0.00 58.31 57.49 1hs6 n LYS 164 Cb 0.14 -1.43 0.44 0.00 -0.02 0.00 0.00 35.03 34.17 1hs6 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1hs6 n GLU 165 N -4.53 0.11 -4.17 1.97 0.00 -1.26 -4.84 120.64 107.92 1hs6 n GLU 165 Ca 0.18 0.25 -0.24 0.00 0.00 0.00 0.00 57.16 57.35 1hs6 n GLU 165 Cb 0.61 -1.67 -0.06 0.00 0.00 0.00 0.00 31.44 30.31 1hs6 n GLU 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1hs6 s LEU 166 N -3.74 3.56 -0.11 -1.84 1.43 0.24 -4.77 118.68 113.45 1hs6 s LEU 166 Ca 0.08 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1hs6 s LEU 166 Cb 0.12 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1hs6 s LEU 166 CO 0.42 0.02 0.04 -0.69 0.23 0.00 0.00 176.35 176.36 1hs6 s VAL 167 N -2.02 4.60 -0.07 -1.59 1.01 0.19 -4.76 120.40 117.77 1hs6 s VAL 167 Ca 0.31 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1hs6 s VAL 167 Cb -0.08 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1hs6 s VAL 167 CO 0.22 0.59 -0.20 0.00 0.00 0.00 0.00 175.10 175.71 1hs6 s ALA 168 N -0.74 2.39 0.07 5.51 0.00 -1.26 -0.71 121.76 127.03 1hs6 s ALA 168 Ca 0.12 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1hs6 s ALA 168 Cb -0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1hs6 s ALA 168 CO 0.02 0.43 -0.09 -0.51 0.00 0.00 0.00 175.76 175.61 1hs6 s LEU 169 N -0.24 2.35 0.21 0.00 1.43 -0.63 -5.00 118.68 116.80 1hs6 s LEU 169 Ca -0.00 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1hs6 s LEU 169 Cb -0.13 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 45.80 1hs6 s LEU 169 CO 0.03 -0.25 0.16 -0.04 0.23 0.00 0.00 176.35 176.48 1hs6 s MET 170 N -2.37 1.25 -1.56 1.70 -1.94 -1.26 -2.30 119.30 112.82 1hs6 s MET 170 Ca -0.00 -1.63 -0.11 0.00 -1.71 0.00 0.00 55.69 52.24 1hs6 s MET 170 Cb -0.05 0.28 -0.06 0.00 2.01 0.00 0.00 34.83 37.02 1hs6 s MET 170 CO -0.00 -0.42 2.75 -1.13 -0.01 0.00 0.00 175.02 176.21 1hs6 n SER 171 N -0.35 7.39 -2.14 3.03 3.41 -0.73 -4.59 113.62 119.64 1hs6 n SER 171 Ca 0.02 -2.63 -0.06 0.00 -0.26 0.00 0.00 58.87 55.94 1hs6 n SER 171 Cb 0.66 -1.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.05 1hs6 n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hs6 n ALA 172 N 4.27 -1.09 -2.70 7.33 0.00 -1.18 -4.66 120.51 122.47 1hs6 n ALA 172 Ca 0.71 -0.82 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1hs6 n ALA 172 Cb 0.27 0.65 -0.05 0.00 0.00 0.00 0.00 19.45 20.33 1hs6 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hs6 s ILE 173 N -2.44 5.02 -0.06 0.00 -1.09 0.38 -4.81 121.20 118.21 1hs6 s ILE 173 Ca 0.10 1.51 -0.30 0.00 -2.23 0.00 0.00 60.65 59.74 1hs6 s ILE 173 Cb -0.03 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 1hs6 s ILE 173 CO 0.08 0.25 1.63 -0.13 -1.23 0.00 0.00 174.94 175.53 1hs6 s ARG 174 N 0.78 4.19 -0.00 2.79 0.52 -1.26 -0.17 118.95 125.79 1hs6 s ARG 174 Ca 0.39 2.16 0.22 0.00 -0.52 0.00 0.00 55.73 57.98 1hs6 s ARG 174 Cb -0.18 -3.96 -0.29 0.00 0.52 0.00 0.00 34.95 31.04 1hs6 s ARG 174 CO 0.19 -0.83 0.54 -3.47 0.02 0.00 0.00 175.30 171.75 1hs6 n ASP 175 N 7.04 0.13 0.00 0.23 2.03 0.16 -4.89 116.55 121.25 1hs6 n ASP 175 Ca 0.17 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1hs6 n ASP 175 Cb 0.43 1.73 0.00 0.00 -0.72 0.00 0.00 41.12 42.55 1hs6 n ASP 175 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hs6 n GLY 176 N 1.27 2.69 2.84 0.27 0.00 -1.20 -4.98 105.19 106.09 1hs6 n GLY 176 Ca -0.05 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1hs6 n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hs6 s GLU 177 N -2.00 0.84 -0.08 1.61 -1.05 -1.26 -1.05 118.70 115.71 1hs6 s GLU 177 Ca 0.00 -0.03 -0.10 0.00 -0.15 0.00 0.00 54.97 54.69 1hs6 s GLU 177 Cb 0.00 -1.02 0.02 0.00 -0.44 0.00 0.00 34.13 32.69 1hs6 s GLU 177 CO 0.00 -0.21 0.26 0.95 0.95 0.00 0.00 175.26 177.21 1hs6 s THR 178 N 1.53 0.01 0.37 1.83 -4.23 -0.49 -5.00 115.64 109.67 1hs6 s THR 178 Ca -0.01 -0.12 -0.27 0.00 -1.18 0.00 0.00 61.69 60.11 1hs6 s THR 178 Cb -0.13 -0.41 -0.11 0.00 1.34 0.00 0.00 72.50 73.19 1hs6 s THR 178 CO -0.04 -0.07 1.21 -2.65 -0.54 0.00 0.00 174.62 172.54 1hs6 n PRO 179 N 2.59 1.88 -1.68 3.99 -0.02 -1.26 -0.23 135.00 140.27 1hs6 n PRO 179 Ca -0.15 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 1hs6 n PRO 179 Cb 0.58 -2.25 0.09 0.00 -0.02 0.00 0.00 33.50 31.90 1hs6 n PRO 179 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1hs6 s ASP 180 N -0.46 4.43 -0.41 2.55 2.15 -1.12 -4.70 116.67 119.10 1hs6 s ASP 180 Ca 0.58 1.08 0.04 0.00 0.43 0.00 0.00 52.55 54.68 1hs6 s ASP 180 Cb -0.56 -1.73 0.17 0.00 -0.30 0.00 0.00 42.92 40.49 1hs6 s ASP 180 CO 0.60 -1.99 0.36 -2.84 -0.17 0.00 0.00 175.17 171.14 1hs6 s PRO 181 N -5.31 0.90 -0.38 4.34 0.02 -1.26 -4.95 135.00 128.36 1hs6 s PRO 181 Ca 0.61 -2.02 0.08 0.00 0.02 0.00 0.00 61.00 59.70 1hs6 s PRO 181 Cb -0.13 -1.32 0.34 0.00 0.02 0.00 0.00 34.50 33.41 1hs6 s PRO 181 CO 0.52 -1.38 1.32 -1.91 -0.33 0.00 0.00 177.00 175.22 1hs6 n GLU 182 N 2.89 1.05 -3.14 5.54 0.00 -1.26 -4.97 120.64 120.75 1hs6 n GLU 182 Ca 0.29 -1.57 -0.22 0.00 0.00 0.00 0.00 57.16 55.66 1hs6 n GLU 182 Cb 0.48 0.01 0.01 0.00 0.00 0.00 0.00 31.44 31.94 1hs6 n GLU 182 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1hs6 n ASP 183 N -0.67 -4.64 -4.44 4.31 5.75 -1.26 -4.95 116.55 110.64 1hs6 n ASP 183 Ca -0.08 -0.30 -0.27 0.00 -0.01 0.00 0.00 54.79 54.14 1hs6 n ASP 183 Cb 0.82 -3.81 -0.09 0.00 -1.03 0.00 0.00 41.12 37.01 1hs6 n ASP 183 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hs6 s PRO 184 N -5.80 1.93 -0.37 0.11 0.04 -1.26 -5.04 135.00 124.61 1hs6 s PRO 184 Ca 0.32 -2.16 0.06 0.00 0.04 0.00 0.00 61.00 59.27 1hs6 s PRO 184 Cb -0.16 -1.05 0.44 0.00 0.04 0.00 0.00 34.50 33.76 1hs6 s PRO 184 CO 0.40 -0.31 1.18 0.45 0.04 0.00 0.00 177.00 178.75 1hs6 n SER 185 N -1.09 4.91 -4.51 6.66 2.88 -1.26 -4.98 113.62 116.22 1hs6 n SER 185 Ca -0.08 -3.74 -0.24 0.00 -1.33 0.00 0.00 58.87 53.47 1hs6 n SER 185 Cb 0.66 -0.41 -0.10 0.00 -0.75 0.00 0.00 64.21 63.61 1hs6 n SER 185 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1hs6 s ARG 186 N -3.58 1.74 0.22 -1.46 0.52 -1.26 -1.21 118.95 113.91 1hs6 s ARG 186 Ca 0.50 -1.90 0.09 0.00 -0.52 0.00 0.00 55.73 53.90 1hs6 s ARG 186 Cb 0.41 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 1hs6 s ARG 186 CO -0.07 0.09 -0.07 0.15 0.02 0.00 0.00 175.30 175.43 1hs6 s LYS 187 N -3.66 2.13 -0.29 3.54 1.02 1.04 -2.79 119.74 120.72 1hs6 s LYS 187 Ca 0.32 -1.36 0.01 0.00 0.02 0.00 0.00 55.97 54.95 1hs6 s LYS 187 Cb 0.03 -2.13 0.06 0.00 -0.52 0.00 0.00 37.83 35.27 1hs6 s LYS 187 CO 0.15 0.40 -0.03 -1.50 -0.92 0.00 0.00 175.35 173.45 1hs6 s ILE 188 N -2.01 2.57 -0.16 2.17 2.07 0.68 0.10 121.20 126.62 1hs6 s ILE 188 Ca 0.28 -1.64 -0.10 0.00 -1.41 0.00 0.00 60.65 57.78 1hs6 s ILE 188 Cb -0.08 -2.55 -0.05 0.00 0.13 0.00 0.00 42.46 39.92 1hs6 s ILE 188 CO 0.17 -0.16 0.18 -0.31 -1.91 0.00 0.00 174.94 172.91 1hs6 s TYR 189 N 1.14 3.50 -0.09 3.50 2.02 0.92 -1.39 117.35 126.95 1hs6 s TYR 189 Ca -0.04 0.48 -0.00 0.00 -0.37 0.00 0.00 57.07 57.13 1hs6 s TYR 189 Cb -0.20 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.20 1hs6 s TYR 189 CO -0.04 0.45 -0.06 0.15 -1.57 0.00 0.00 175.55 174.47 1hs6 s LYS 190 N -0.15 2.95 -0.01 -0.62 1.02 -0.22 0.15 119.74 122.86 1hs6 s LYS 190 Ca 0.13 -0.54 -0.07 0.00 0.02 0.00 0.00 55.97 55.50 1hs6 s LYS 190 Cb -0.12 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1hs6 s LYS 190 CO 0.02 0.57 0.14 -0.06 -0.92 0.00 0.00 175.35 175.11 1hs6 s PHE 191 N -0.56 -0.01 -0.03 3.18 0.08 -0.47 0.40 117.98 120.56 1hs6 s PHE 191 Ca 0.08 -0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.14 1hs6 s PHE 191 Cb -0.12 -0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.32 1hs6 s PHE 191 CO 0.02 -0.24 -0.05 0.96 -0.10 0.00 0.00 175.22 175.81 1hs6 s ILE 192 N -1.06 0.49 -0.35 0.64 -5.25 0.76 -1.75 121.20 114.68 1hs6 s ILE 192 Ca -0.11 -0.14 0.02 0.00 -0.99 0.00 0.00 60.65 59.42 1hs6 s ILE 192 Cb -0.06 -0.49 0.10 0.00 2.95 0.00 0.00 42.46 44.96 1hs6 s ILE 192 CO 0.01 0.19 0.09 -1.58 -1.79 0.00 0.00 174.94 171.87 1hs6 s GLN 193 N 0.61 1.26 0.30 0.37 2.00 0.47 -0.47 119.66 124.21 1hs6 s GLN 193 Ca -0.08 -1.69 0.15 0.00 -2.00 0.00 0.00 55.36 51.74 1hs6 s GLN 193 Cb -0.11 -2.79 0.35 0.00 0.80 0.00 0.00 33.01 31.26 1hs6 s GLN 193 CO -0.00 -0.98 1.58 0.87 -0.50 0.00 0.00 175.29 176.26 1hs6 h LYS 194 N 7.63 0.00 -6.06 1.67 1.57 -1.97 -1.88 116.57 117.54 1hs6 h LYS 194 Ca -0.07 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.15 1hs6 h LYS 194 Cb 1.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 1hs6 h LYS 194 CO 0.52 0.53 0.06 0.08 -0.57 0.00 0.00 179.45 180.06 1hs6 s VAL 195 N -3.31 4.99 0.17 0.50 1.01 -1.26 -4.90 120.40 117.59 1hs6 s VAL 195 Ca 0.01 1.39 -0.31 0.00 0.00 0.00 0.00 61.98 63.07 1hs6 s VAL 195 Cb 0.10 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1hs6 s VAL 195 CO 0.73 0.31 1.45 -2.16 0.00 0.00 0.00 175.10 175.43 1hs6 s PRO 196 N 0.46 4.28 0.11 2.72 0.04 -1.26 -4.59 135.00 136.76 1hs6 s PRO 196 Ca 0.35 2.22 0.03 0.00 0.04 0.00 0.00 61.00 63.64 1hs6 s PRO 196 Cb -0.18 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1hs6 s PRO 196 CO 0.18 -0.47 -0.09 0.96 0.04 0.00 0.00 177.00 177.62 1hs6 s ILE 197 N 0.77 0.93 0.51 0.56 -4.36 0.34 -4.70 121.20 115.25 1hs6 s ILE 197 Ca 0.64 -1.79 -0.21 0.00 -0.26 0.00 0.00 60.65 59.03 1hs6 s ILE 197 Cb -0.40 -1.53 -0.06 0.00 1.25 0.00 0.00 42.46 41.71 1hs6 s ILE 197 CO 0.34 -0.67 1.16 -2.16 0.24 0.00 0.00 174.94 173.85 1hs6 s PRO 198 N -3.23 3.52 0.54 0.37 0.04 -1.26 -0.73 135.00 134.25 1hs6 s PRO 198 Ca 0.09 1.72 0.36 0.00 0.04 0.00 0.00 61.00 63.21 1hs6 s PRO 198 Cb 0.00 -2.19 1.82 0.00 0.04 0.00 0.00 34.50 34.16 1hs6 s PRO 198 CO -0.01 -0.74 2.09 0.00 0.04 0.00 0.00 177.00 178.38 1hs6 n TYR 200 N -2.85 0.00 1.28 0.00 0.18 -1.26 -1.31 117.16 113.20 1hs6 n TYR 200 Ca -0.01 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.90 1hs6 n TYR 200 Cb 0.13 -0.44 0.34 0.00 -0.38 0.00 0.00 39.34 38.99 1hs6 n TYR 200 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1hs6 n LEU 201 N -1.44 1.85 -4.70 -3.48 4.77 -0.98 -3.44 117.00 109.58 1hs6 n LEU 201 Ca 0.04 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 54.99 1hs6 n LEU 201 Cb 0.14 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1hs6 n LEU 201 CO 0.11 0.32 1.03 -0.63 -1.33 0.00 0.00 177.39 176.89 1hs6 s ILE 202 N -2.13 3.77 -0.03 -0.08 1.01 -0.43 -4.31 121.20 119.01 1hs6 s ILE 202 Ca 0.31 1.21 -0.09 0.00 0.00 0.00 0.00 60.65 62.08 1hs6 s ILE 202 Cb 0.20 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.91 1hs6 s ILE 202 CO 0.38 0.04 0.20 0.00 0.00 0.00 0.00 174.94 175.56 1hs6 s ALA 203 N 1.81 -0.48 -0.01 9.38 0.00 -1.26 -4.44 121.76 126.77 1hs6 s ALA 203 Ca 0.62 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.75 1hs6 s ALA 203 Cb -0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 1hs6 s ALA 203 CO 0.27 -0.18 0.06 -1.17 0.00 0.00 0.00 175.76 174.74 1hs6 s LEU 204 N -0.87 1.82 -0.08 0.00 2.96 -1.26 -1.78 118.68 119.47 1hs6 s LEU 204 Ca -0.10 -0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 1hs6 s LEU 204 Cb -0.05 0.29 0.03 0.00 0.50 0.00 0.00 46.19 46.96 1hs6 s LEU 204 CO 0.02 -0.16 0.20 0.54 -1.32 0.00 0.00 176.35 175.63 1hs6 s VAL 205 N -0.60 -0.02 -0.05 1.68 0.11 -0.97 -0.62 120.40 119.92 1hs6 s VAL 205 Ca -0.07 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 1hs6 s VAL 205 Cb -0.04 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1hs6 s VAL 205 CO 0.00 0.03 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.07 1hs6 s VAL 206 N 0.68 0.57 -0.07 2.04 1.01 0.12 -1.61 120.40 123.14 1hs6 s VAL 206 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1hs6 s VAL 206 Cb -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1hs6 s VAL 206 CO -0.04 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1hs6 n GLY 207 N 4.23 -1.20 2.47 4.51 0.00 0.11 0.67 105.19 115.99 1hs6 n GLY 207 Ca -0.22 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 1hs6 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hs6 n ALA 208 N 0.00 6.87 -2.10 4.61 0.00 -1.26 0.58 120.51 129.21 1hs6 n ALA 208 Ca 0.00 -3.89 -0.33 0.00 0.00 0.00 0.00 53.44 49.22 1hs6 n ALA 208 Cb 0.00 -3.07 -0.06 0.00 0.00 0.00 0.00 19.45 16.32 1hs6 n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hs6 s LEU 209 N -0.79 4.11 0.16 0.00 1.43 -1.26 -4.24 118.68 118.09 1hs6 s LEU 209 Ca 0.58 1.35 0.05 0.00 -1.03 0.00 0.00 54.13 55.08 1hs6 s LEU 209 Cb 0.17 -4.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 1hs6 s LEU 209 CO -0.07 -0.17 -0.09 -1.61 0.23 0.00 0.00 176.35 174.64 1hs6 s GLU 210 N -2.79 1.12 0.08 1.70 2.02 -0.15 -4.81 118.70 115.87 1hs6 s GLU 210 Ca 0.53 -1.49 -0.01 0.00 0.02 0.00 0.00 54.97 54.02 1hs6 s GLU 210 Cb -0.11 -0.65 -0.04 0.00 0.10 0.00 0.00 34.13 33.42 1hs6 s GLU 210 CO 0.18 0.06 -0.01 -1.54 0.02 0.00 0.00 175.26 173.96 1hs6 s SER 211 N -3.20 0.57 0.01 -0.19 1.04 -1.25 -1.12 113.70 109.56 1hs6 s SER 211 Ca 0.19 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 55.58 1hs6 s SER 211 Cb 0.03 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1hs6 s SER 211 CO 0.02 -0.61 -0.06 -0.60 0.98 0.00 0.00 173.24 172.96 1hs6 s ARG 212 N -3.94 0.48 -0.21 4.02 6.06 0.95 -4.90 118.95 121.41 1hs6 s ARG 212 Ca 0.13 -0.38 -0.12 0.00 -2.50 0.00 0.00 55.73 52.86 1hs6 s ARG 212 Cb 0.07 -0.41 -0.05 0.00 0.06 0.00 0.00 34.95 34.63 1hs6 s ARG 212 CO -0.06 0.10 0.21 -1.14 -2.50 0.00 0.00 175.30 171.91 1hs6 s GLN 213 N -0.58 4.14 0.00 5.12 0.74 -1.26 0.15 119.66 127.98 1hs6 s GLN 213 Ca -0.01 -0.14 0.03 0.00 0.05 0.00 0.00 55.36 55.29 1hs6 s GLN 213 Cb -0.05 -3.49 0.02 0.00 1.10 0.00 0.00 33.01 30.60 1hs6 s GLN 213 CO 0.00 0.13 0.58 0.44 -0.55 0.00 0.00 175.29 175.89 1hs6 n ILE 214 N 4.00 0.00 -3.66 -2.34 -5.35 0.04 -4.94 119.36 107.11 1hs6 n ILE 214 Ca -0.14 -0.50 -0.07 0.00 -0.27 0.00 0.00 62.75 61.77 1hs6 n ILE 214 Cb 0.52 1.07 -0.02 0.00 -1.74 0.00 0.00 39.64 39.47 1hs6 n ILE 214 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1hs6 s GLY 215 N -0.32 -0.33 0.53 3.28 0.00 -0.70 -4.81 107.32 104.97 1hs6 s GLY 215 Ca 0.04 0.29 0.20 0.00 0.00 0.00 0.00 44.72 45.25 1hs6 s GLY 215 CO 0.04 0.09 2.15 -0.56 0.00 0.00 0.00 173.10 174.82 1hs6 h PRO 216 N 2.00 0.00 0.00 2.90 0.13 -2.00 -2.06 132.00 132.97 1hs6 h PRO 216 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1hs6 h PRO 216 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1hs6 h PRO 216 CO 0.28 0.03 -0.37 2.89 -0.23 0.00 0.00 178.00 180.60 1hs6 n ARG 217 N -4.28 1.40 -3.70 0.86 1.85 -1.26 -5.01 116.66 106.52 1hs6 n ARG 217 Ca -0.03 -3.00 -0.12 0.00 -1.00 0.00 0.00 57.85 53.71 1hs6 n ARG 217 Cb 0.12 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.91 1hs6 n ARG 217 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hs6 s THR 218 N -2.94 -0.21 0.05 8.89 2.01 -0.78 0.67 115.64 123.34 1hs6 s THR 218 Ca 0.35 0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.60 1hs6 s THR 218 Cb 0.34 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1hs6 s THR 218 CO -0.04 0.07 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.01 1hs6 s LEU 219 N 1.76 2.56 -0.21 4.42 1.02 -1.26 -0.78 118.68 126.19 1hs6 s LEU 219 Ca -0.06 -0.46 -0.10 0.00 0.02 0.00 0.00 54.13 53.53 1hs6 s LEU 219 Cb -0.11 -1.49 -0.05 0.00 0.02 0.00 0.00 46.19 44.57 1hs6 s LEU 219 CO -0.10 0.25 0.13 -0.69 0.02 0.00 0.00 176.35 175.96 1hs6 s VAL 220 N -0.93 5.31 -0.05 -1.59 1.01 0.41 -2.16 120.40 122.39 1hs6 s VAL 220 Ca 0.15 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.33 1hs6 s VAL 220 Cb -0.10 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1hs6 s VAL 220 CO 0.05 0.42 -0.19 0.26 0.00 0.00 0.00 175.10 175.64 1hs6 s TRP 221 N 0.56 2.58 -0.03 5.22 0.52 0.55 -0.04 118.94 128.30 1hs6 s TRP 221 Ca 0.07 -0.34 -0.30 0.00 0.02 0.00 0.00 56.10 55.56 1hs6 s TRP 221 Cb -0.12 -1.61 0.12 0.00 -1.15 0.00 0.00 33.47 30.71 1hs6 s TRP 221 CO 0.00 0.05 1.31 -1.54 0.02 0.00 0.00 176.95 176.79 1hs6 s SER 222 N -0.55 -0.03 0.87 2.95 1.04 -0.27 -0.99 113.70 116.72 1hs6 s SER 222 Ca 0.08 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.26 1hs6 s SER 222 Cb -0.11 0.13 0.12 0.00 0.10 0.00 0.00 66.02 66.26 1hs6 s SER 222 CO 0.01 -0.26 1.14 -1.61 0.98 0.00 0.00 173.24 173.50 1hs6 s GLU 223 N -2.23 1.40 0.24 4.02 2.02 -1.26 -0.97 118.70 121.90 1hs6 s GLU 223 Ca 0.19 1.48 -0.08 0.00 0.02 0.00 0.00 54.97 56.58 1hs6 s GLU 223 Cb 0.04 -1.78 0.39 0.00 0.10 0.00 0.00 34.13 32.88 1hs6 s GLU 223 CO -0.03 -2.34 1.64 -0.22 0.02 0.00 0.00 175.26 174.33 1hs6 h LYS 224 N -1.57 0.09 0.00 1.61 3.64 -1.91 -1.47 116.57 116.96 1hs6 h LYS 224 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1hs6 h LYS 224 Cb 1.26 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1hs6 h LYS 224 CO 0.44 0.06 0.00 1.05 -2.27 0.00 0.00 179.45 178.74 1hs6 h GLU 225 N 0.10 0.00 0.00 1.90 9.09 -1.96 -2.84 114.58 120.87 1hs6 h GLU 225 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 1hs6 h GLU 225 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1hs6 h GLU 225 CO -0.64 0.00 -0.85 1.04 0.05 0.00 0.00 179.01 178.61 1hs6 n GLN 226 N -2.53 2.35 -0.05 1.06 3.00 -0.58 -4.77 117.38 115.86 1hs6 n GLN 226 Ca -0.01 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.86 1hs6 n GLN 226 Cb 0.09 -1.11 -0.02 0.00 0.00 0.00 0.00 30.24 29.20 1hs6 n GLN 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1hs6 h VAL 227 N 0.00 0.31 -0.06 5.09 2.07 -1.24 -0.21 116.25 122.21 1hs6 h VAL 227 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1hs6 h VAL 227 Cb 0.35 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1hs6 h VAL 227 CO 0.00 0.00 0.04 -0.33 0.02 0.00 0.00 177.57 177.30 1hs6 h GLU 228 N -0.30 0.08 -0.68 1.57 4.39 -1.86 0.13 114.58 117.91 1hs6 h GLU 228 Ca 0.13 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1hs6 h GLU 228 Cb 0.51 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1hs6 h GLU 228 CO -0.42 0.09 0.15 -0.22 -1.16 0.00 0.00 179.01 177.45 1hs6 h LYS 229 N 0.05 1.10 -0.36 2.33 3.64 -1.85 -1.37 116.57 120.10 1hs6 h LYS 229 Ca 0.02 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1hs6 h LYS 229 Cb 0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1hs6 h LYS 229 CO -0.00 0.98 0.16 0.77 -2.27 0.00 0.00 179.45 179.09 1hs6 h SER 230 N 1.04 0.48 -0.81 4.20 0.02 -0.81 0.26 113.55 117.93 1hs6 h SER 230 Ca 0.21 -0.14 0.15 0.00 -0.84 0.00 0.00 61.79 61.17 1hs6 h SER 230 Cb 0.38 -0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.70 1hs6 h SER 230 CO 0.00 0.49 0.38 0.00 -1.14 0.00 0.00 176.83 176.57 1hs6 h ALA 231 N 1.01 1.19 0.11 3.77 0.00 -0.33 -1.15 119.26 123.87 1hs6 h ALA 231 Ca 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1hs6 h ALA 231 Cb 0.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hs6 h ALA 231 CO -0.01 -0.14 -0.05 -0.92 0.00 0.00 0.00 179.25 178.12 1hs6 h TYR 232 N 0.55 -0.14 -0.77 0.00 3.20 -0.61 -3.18 116.97 116.03 1hs6 h TYR 232 Ca 0.44 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.47 1hs6 h TYR 232 Cb 0.65 0.05 -0.11 0.00 1.54 0.00 0.00 36.73 38.86 1hs6 h TYR 232 CO -0.12 0.26 0.27 1.49 -1.64 0.00 0.00 178.16 178.42 1hs6 h GLU 233 N -0.58 0.36 -0.63 1.82 4.57 0.40 -2.55 114.58 117.96 1hs6 h GLU 233 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1hs6 h GLU 233 Cb 0.46 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1hs6 h GLU 233 CO 0.02 0.24 0.00 1.19 -1.18 0.00 0.00 179.01 179.28 1hs6 n PHE 234 N -5.07 1.70 -0.36 0.92 3.72 -0.52 -4.49 117.46 113.37 1hs6 n PHE 234 Ca 0.15 -0.63 0.27 0.00 -0.05 0.00 0.00 57.45 57.19 1hs6 n PHE 234 Cb 0.47 -0.35 0.53 0.00 -0.94 0.00 0.00 39.48 39.18 1hs6 n PHE 234 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1hs6 h SER 235 N 3.96 0.44 0.23 4.37 4.64 -1.43 -1.20 113.55 124.56 1hs6 h SER 235 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1hs6 h SER 235 Cb 1.64 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 1hs6 h SER 235 CO 0.33 -0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 175.55 1hs6 n GLU 236 N -4.91 0.40 -0.18 4.77 1.02 -1.26 -4.28 120.64 116.19 1hs6 n GLU 236 Ca 0.32 0.07 -0.04 0.00 -0.02 0.00 0.00 57.16 57.49 1hs6 n GLU 236 Cb 1.08 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 31.02 1hs6 n GLU 236 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1hs6 h THR 237 N 0.00 0.25 -0.94 2.62 2.02 -1.58 -1.65 112.91 113.62 1hs6 h THR 237 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1hs6 h THR 237 Cb 0.11 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 1hs6 h THR 237 CO 0.00 0.00 0.57 -0.08 0.37 0.00 0.00 175.52 176.38 1hs6 h GLU 238 N -0.13 1.28 0.00 6.66 4.57 -1.85 0.04 114.58 125.16 1hs6 h GLU 238 Ca 0.24 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1hs6 h GLU 238 Cb 0.52 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1hs6 h GLU 238 CO -0.63 0.90 -0.16 0.66 -1.18 0.00 0.00 179.01 178.59 1hs6 h SER 239 N 1.30 0.00 -0.22 1.04 4.64 -1.63 -1.36 113.55 117.33 1hs6 h SER 239 Ca 0.34 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.53 1hs6 h SER 239 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1hs6 h SER 239 CO -0.06 0.16 -0.38 0.24 -0.87 0.00 0.00 176.83 175.92 1hs6 h MET 240 N 0.00 0.64 -0.47 4.77 2.86 -0.22 -2.47 114.93 120.04 1hs6 h MET 240 Ca -0.00 -0.40 0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1hs6 h MET 240 Cb 0.33 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1hs6 h MET 240 CO 0.02 1.01 0.20 -0.07 1.06 0.00 0.00 176.91 179.13 1hs6 h LEU 241 N 0.33 0.24 -0.66 1.22 3.38 -0.73 -0.90 115.31 118.20 1hs6 h LEU 241 Ca 0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hs6 h LEU 241 Cb 0.97 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1hs6 h LEU 241 CO 0.09 0.18 0.42 0.11 0.09 0.00 0.00 178.44 179.32 1hs6 h LYS 242 N 0.39 0.88 -0.27 1.13 6.56 -1.18 -1.42 116.57 122.68 1hs6 h LYS 242 Ca 0.21 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.74 1hs6 h LYS 242 Cb 0.18 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.63 1hs6 h LYS 242 CO -0.19 0.61 0.16 0.82 -2.06 0.00 0.00 179.45 178.78 1hs6 h ILE 243 N 0.90 1.10 -0.87 1.86 2.04 -0.83 -2.31 117.51 119.41 1hs6 h ILE 243 Ca 0.24 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.95 1hs6 h ILE 243 Cb -0.07 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1hs6 h ILE 243 CO -0.05 0.10 0.56 0.00 0.00 0.00 0.00 178.15 178.77 1hs6 h ALA 244 N 1.05 1.70 -0.56 1.87 0.00 -0.96 0.37 119.26 122.73 1hs6 h ALA 244 Ca 0.09 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1hs6 h ALA 244 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1hs6 h ALA 244 CO -0.02 0.10 -0.04 0.93 0.00 0.00 0.00 179.25 180.23 1hs6 h GLU 245 N 0.81 1.00 -0.18 0.00 5.08 -0.85 0.74 114.58 121.17 1hs6 h GLU 245 Ca 0.41 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1hs6 h GLU 245 Cb 0.48 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1hs6 h GLU 245 CO -0.17 1.01 -0.27 0.22 -1.00 0.00 0.00 179.01 178.79 1hs6 h ASP 246 N 0.91 0.34 0.19 1.42 3.58 -0.41 0.72 116.42 123.18 1hs6 h ASP 246 Ca 0.16 -0.11 -0.30 0.00 0.42 0.00 0.00 57.03 57.19 1hs6 h ASP 246 Cb 0.58 -0.09 0.02 0.00 1.72 0.00 0.00 39.33 41.56 1hs6 h ASP 246 CO 0.04 0.61 -1.41 -0.07 -2.88 0.00 0.00 179.24 175.52 1hs6 h LEU 247 N 0.31 0.63 -1.63 2.28 4.07 0.66 -3.38 115.31 118.24 1hs6 h LEU 247 Ca 0.05 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.09 1hs6 h LEU 247 Cb 0.64 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1hs6 h LEU 247 CO 0.05 1.66 0.00 0.61 -1.08 0.00 0.00 178.44 179.67 1hs6 n GLY 248 N 1.75 0.11 0.00 0.83 0.00 0.25 -4.32 105.19 103.81 1hs6 n GLY 248 Ca -0.20 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1hs6 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hs6 n GLY 249 N 0.66 -2.96 3.77 -0.02 0.00 0.25 -4.85 105.19 102.05 1hs6 n GLY 249 Ca 0.08 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 1hs6 n GLY 249 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hs6 s PRO 250 N -0.64 3.85 -0.37 1.61 0.04 -1.26 -4.11 135.00 134.12 1hs6 s PRO 250 Ca 0.00 2.52 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 1hs6 s PRO 250 Cb 0.00 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.78 1hs6 s PRO 250 CO 0.00 -0.72 1.11 -0.47 0.04 0.00 0.00 177.00 176.96 1hs6 s TYR 251 N -1.16 3.02 -2.77 0.56 5.04 -1.26 -4.93 117.35 115.84 1hs6 s TYR 251 Ca 0.58 1.03 0.24 0.00 -2.44 0.00 0.00 57.07 56.48 1hs6 s TYR 251 Cb -0.46 -3.93 0.29 0.00 0.35 0.00 0.00 41.96 38.21 1hs6 s TYR 251 CO 0.60 -0.99 1.31 1.33 -1.34 0.00 0.00 175.55 176.46 1hs6 n VAL 252 N 6.19 0.00 0.72 3.14 0.24 -1.26 -4.40 118.33 122.96 1hs6 n VAL 252 Ca 0.12 -0.43 0.13 0.00 -2.04 0.00 0.00 64.34 62.12 1hs6 n VAL 252 Cb 0.48 1.31 0.35 0.00 -1.47 0.00 0.00 33.84 34.51 1hs6 n VAL 252 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1hs6 n TRP 253 N 0.96 0.54 0.00 6.34 7.02 -1.26 -4.97 117.44 126.07 1hs6 n TRP 253 Ca 0.14 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.78 1hs6 n TRP 253 Cb 0.54 -0.69 0.00 0.00 -2.42 0.00 0.00 31.31 28.74 1hs6 n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hs6 n GLY 254 N 1.37 1.76 3.92 6.99 0.00 -1.26 -4.88 105.19 113.09 1hs6 n GLY 254 Ca 0.05 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1hs6 n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hs6 s GLN 255 N 0.00 3.54 -0.58 1.61 2.00 -1.26 -4.92 119.66 120.05 1hs6 s GLN 255 Ca 0.00 -0.28 0.05 0.00 -2.00 0.00 0.00 55.36 53.13 1hs6 s GLN 255 Cb 0.00 -2.88 0.17 0.00 0.80 0.00 0.00 33.01 31.11 1hs6 s GLN 255 CO 0.00 0.46 0.45 0.98 -0.50 0.00 0.00 175.29 176.67 1hs6 n TYR 256 N -0.25 1.54 -3.13 1.67 9.36 0.21 -4.18 117.16 122.39 1hs6 n TYR 256 Ca -0.04 -3.90 -0.23 0.00 3.32 0.00 0.00 57.90 57.06 1hs6 n TYR 256 Cb 0.53 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 1hs6 n TYR 256 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1hs6 s ASP 257 N -0.90 5.97 0.03 2.98 1.11 -0.56 -4.07 116.67 121.23 1hs6 s ASP 257 Ca 0.29 0.29 0.07 0.00 0.18 0.00 0.00 52.55 53.38 1hs6 s ASP 257 Cb 0.00 -1.64 -0.02 0.00 1.07 0.00 0.00 42.92 42.33 1hs6 s ASP 257 CO -0.18 -0.57 -0.20 -0.76 1.18 0.00 0.00 175.17 174.64 1hs6 s LEU 258 N -4.46 2.14 -0.17 1.23 1.43 -0.92 -1.27 118.68 116.67 1hs6 s LEU 258 Ca 0.46 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1hs6 s LEU 258 Cb -0.10 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.20 1hs6 s LEU 258 CO 0.37 0.17 -0.05 -0.22 0.23 0.00 0.00 176.35 176.85 1hs6 s LEU 259 N -1.04 1.60 -0.51 1.79 2.96 0.14 -0.33 118.68 123.29 1hs6 s LEU 259 Ca 0.07 -0.68 -0.21 0.00 -0.22 0.00 0.00 54.13 53.10 1hs6 s LEU 259 Cb -0.09 -0.89 0.05 0.00 0.50 0.00 0.00 46.19 45.76 1hs6 s LEU 259 CO 0.01 -0.19 0.72 -0.69 -1.32 0.00 0.00 176.35 174.88 1hs6 s VAL 260 N 1.64 4.73 0.92 1.68 1.01 -0.16 -0.17 120.40 130.05 1hs6 s VAL 260 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1hs6 s VAL 260 Cb -0.15 -4.35 0.17 0.00 0.00 0.00 0.00 36.38 32.05 1hs6 s VAL 260 CO -0.08 -0.85 1.27 -0.76 0.00 0.00 0.00 175.10 174.68 1hs6 s LEU 261 N 3.03 2.71 0.71 3.92 1.02 -0.74 -4.56 118.68 124.77 1hs6 s LEU 261 Ca 0.21 0.28 -0.12 0.00 0.02 0.00 0.00 54.13 54.53 1hs6 s LEU 261 Cb -0.16 -2.42 0.02 0.00 0.02 0.00 0.00 46.19 43.64 1hs6 s LEU 261 CO 0.15 -2.53 1.07 -2.16 0.02 0.00 0.00 176.35 172.91 1hs6 s PRO 262 N -5.77 2.75 0.47 1.29 0.05 -1.26 -3.93 135.00 128.59 1hs6 s PRO 262 Ca 0.71 1.09 0.28 0.00 0.05 0.00 0.00 61.00 63.13 1hs6 s PRO 262 Cb -0.05 -1.96 1.34 0.00 0.05 0.00 0.00 34.50 33.88 1hs6 s PRO 262 CO 0.52 -1.26 1.77 -1.35 0.05 0.00 0.00 177.00 176.73 1hs6 h PRO 263 N -0.65 0.18 0.00 0.56 0.11 -1.92 -0.48 132.00 129.80 1hs6 h PRO 263 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hs6 h PRO 263 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1hs6 h PRO 263 CO 0.55 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 1hs6 n SER 264 N -4.43 0.00 -4.68 -2.05 3.41 -1.26 -0.60 113.62 104.01 1hs6 n SER 264 Ca 0.27 -0.72 -0.45 0.00 -0.26 0.00 0.00 58.87 57.70 1hs6 n SER 264 Cb 1.10 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 65.01 1hs6 n SER 264 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1hs6 n PHE 265 N -0.98 2.41 0.32 7.33 7.35 -0.19 -4.64 117.46 129.07 1hs6 n PHE 265 Ca 0.16 0.06 0.15 0.00 -0.76 0.00 0.00 57.45 57.06 1hs6 n PHE 265 Cb 0.07 -2.64 0.66 0.00 0.35 0.00 0.00 39.48 37.93 1hs6 n PHE 265 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1hs6 h PRO 266 N 7.64 0.00 -5.92 -7.13 0.13 -1.87 -3.16 132.00 121.69 1hs6 h PRO 266 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 1hs6 h PRO 266 Cb 1.25 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1hs6 h PRO 266 CO 0.92 0.00 -0.64 0.71 -0.23 0.00 0.00 178.00 178.76 1hs6 s TYR 267 N -3.57 2.47 0.11 1.56 2.02 -1.26 -1.03 117.35 117.65 1hs6 s TYR 267 Ca 0.01 -0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 1hs6 s TYR 267 Cb 0.09 -1.50 -0.12 0.00 -0.40 0.00 0.00 41.96 40.03 1hs6 s TYR 267 CO 0.43 0.52 1.33 0.78 -1.57 0.00 0.00 175.55 177.04 1hs6 h GLY 268 N 1.90 0.83 -2.99 0.71 0.00 -1.93 -3.32 103.07 98.27 1hs6 h GLY 268 Ca -0.43 -1.16 -0.02 0.00 0.00 0.00 0.00 47.33 45.72 1hs6 h GLY 268 CO 0.71 1.03 0.18 -0.32 0.00 0.00 0.00 176.54 178.15 1hs6 s GLY 269 N -4.14 -0.58 -0.21 4.60 0.00 -1.26 -1.22 107.32 104.52 1hs6 s GLY 269 Ca -0.10 0.43 -0.04 0.00 0.00 0.00 0.00 44.72 45.01 1hs6 s GLY 269 CO 0.90 0.11 0.34 -0.29 0.00 0.00 0.00 173.10 174.16 1hs6 s MET 270 N -3.76 0.28 0.00 2.90 1.75 -0.62 -4.99 119.30 114.86 1hs6 s MET 270 Ca 0.01 0.62 -0.00 0.00 -1.25 0.00 0.00 55.69 55.07 1hs6 s MET 270 Cb -0.01 -0.36 -0.01 0.00 2.84 0.00 0.00 34.83 37.30 1hs6 s MET 270 CO -0.13 -0.50 0.57 -0.85 -0.65 0.00 0.00 175.02 173.46 1hs6 n GLU 271 N 5.36 0.27 -1.74 4.11 0.00 -1.26 -1.43 120.64 125.95 1hs6 n GLU 271 Ca -0.05 -0.02 -0.42 0.00 0.00 0.00 0.00 57.16 56.66 1hs6 n GLU 271 Cb 0.50 -1.40 -0.03 0.00 0.00 0.00 0.00 31.44 30.51 1hs6 n GLU 271 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1hs6 s ASN 272 N 2.07 6.43 0.06 -1.84 0.02 -1.25 -4.83 114.94 115.59 1hs6 s ASN 272 Ca 0.01 2.77 -0.34 0.00 -1.02 0.00 0.00 52.86 54.28 1hs6 s ASN 272 Cb 0.01 -2.58 -0.13 0.00 0.02 0.00 0.00 41.25 38.57 1hs6 s ASN 272 CO 0.00 -0.98 1.69 -0.81 0.02 0.00 0.00 177.10 177.02 1hs6 n PRO 273 N 5.16 2.13 0.00 -0.60 -0.04 -1.26 -1.36 135.00 139.03 1hs6 n PRO 273 Ca 0.17 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1hs6 n PRO 273 Cb 0.37 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1hs6 n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hs6 n LEU 275 N 0.00 -1.94 -4.72 0.00 7.94 -0.46 -1.50 117.00 116.32 1hs6 n LEU 275 Ca 0.00 -3.67 -0.42 0.00 -1.11 0.00 0.00 56.01 50.81 1hs6 n LEU 275 Cb 0.00 0.66 -0.03 0.00 0.53 0.00 0.00 43.42 44.58 1hs6 n LEU 275 CO 0.00 1.91 1.11 -0.89 -1.11 0.00 0.00 177.39 178.41 1hs6 s THR 276 N 0.42 2.98 -0.02 1.96 2.01 -0.40 -3.95 115.64 118.64 1hs6 s THR 276 Ca 0.32 0.73 -0.15 0.00 0.31 0.00 0.00 61.69 62.90 1hs6 s THR 276 Cb 0.03 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 1hs6 s THR 276 CO -0.13 0.07 0.39 -0.36 -0.69 0.00 0.00 174.62 173.91 1hs6 s PHE 277 N 0.82 3.70 0.06 4.92 0.40 -0.51 -0.68 117.98 126.68 1hs6 s PHE 277 Ca 0.64 0.95 0.01 0.00 -0.60 0.00 0.00 56.93 57.93 1hs6 s PHE 277 Cb -0.40 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 1hs6 s PHE 277 CO 0.34 0.60 -0.06 0.14 0.70 0.00 0.00 175.22 176.94 1hs6 s VAL 278 N -0.90 0.45 0.44 -0.44 -7.23 0.77 -1.59 120.40 111.90 1hs6 s VAL 278 Ca 0.23 -1.47 -0.23 0.00 -1.81 0.00 0.00 61.98 58.70 1hs6 s VAL 278 Cb -0.16 -1.08 -0.09 0.00 0.56 0.00 0.00 36.38 35.62 1hs6 s VAL 278 CO 0.12 -0.69 1.06 0.28 -0.31 0.00 0.00 175.10 175.57 1hs6 s THR 279 N -2.63 3.65 -0.84 5.32 -1.32 -0.36 -1.79 115.64 117.68 1hs6 s THR 279 Ca -0.01 1.18 0.21 0.00 -1.21 0.00 0.00 61.69 61.86 1hs6 s THR 279 Cb -0.01 -3.57 0.19 0.00 -1.51 0.00 0.00 72.50 67.60 1hs6 s THR 279 CO -0.04 -0.07 1.65 -0.81 -2.21 0.00 0.00 174.62 173.14 1hs6 n PRO 280 N -0.42 0.08 0.00 7.08 -0.04 -1.25 -2.30 135.00 138.15 1hs6 n PRO 280 Ca 0.07 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.82 1hs6 n PRO 280 Cb 0.50 -1.63 0.22 0.00 -0.04 0.00 0.00 33.50 32.55 1hs6 n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hs6 n THR 281 N -1.77 1.08 0.65 0.52 -2.24 -1.26 -1.25 114.28 110.01 1hs6 n THR 281 Ca 0.04 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1hs6 n THR 281 Cb 0.25 -1.11 0.44 0.00 -2.10 0.00 0.00 70.33 67.80 1hs6 n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hs6 n LEU 282 N -1.39 0.69 -3.57 3.22 4.77 -0.97 -4.44 117.00 115.31 1hs6 n LEU 282 Ca 0.03 0.57 -0.40 0.00 -0.03 0.00 0.00 56.01 56.19 1hs6 n LEU 282 Cb 0.09 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1hs6 n LEU 282 CO 0.08 -0.19 2.59 0.18 -1.33 0.00 0.00 177.39 178.71 1hs6 n LEU 283 N -2.16 6.08 0.20 2.23 4.77 -0.38 -4.61 117.00 123.13 1hs6 n LEU 283 Ca 0.05 -3.64 0.14 0.00 -0.03 0.00 0.00 56.01 52.53 1hs6 n LEU 283 Cb 0.40 -1.41 0.44 0.00 -2.33 0.00 0.00 43.42 40.52 1hs6 n LEU 283 CO 0.29 0.75 0.89 0.00 -1.33 0.00 0.00 177.39 177.99 1hs6 h ALA 284 N 6.46 1.00 0.00 -1.18 0.00 -1.87 -3.47 119.26 120.20 1hs6 h ALA 284 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1hs6 h ALA 284 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hs6 h ALA 284 CO 1.84 0.00 0.00 0.41 0.00 0.00 0.00 179.25 181.50 1hs6 n GLY 285 N 0.61 0.75 0.14 0.00 0.00 -1.26 -4.80 105.19 100.62 1hs6 n GLY 285 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1hs6 n GLY 285 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hs6 n ASP 286 N 0.00 0.34 0.00 1.61 5.68 -1.26 -5.00 116.55 117.92 1hs6 n ASP 286 Ca 0.00 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 1hs6 n ASP 286 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1hs6 n ASP 286 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hs6 n LYS 287 N -0.13 -0.53 0.29 0.11 5.02 -1.26 -4.85 118.16 116.82 1hs6 n LYS 287 Ca 0.01 0.13 0.18 0.00 -2.02 0.00 0.00 58.31 56.61 1hs6 n LYS 287 Cb 0.53 -4.19 0.99 0.00 -0.02 0.00 0.00 35.03 32.34 1hs6 n LYS 287 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hs6 h SER 288 N 0.00 0.00 -0.57 4.39 4.64 -1.90 -2.42 113.55 117.69 1hs6 h SER 288 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hs6 h SER 288 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1hs6 h SER 288 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1hs6 n LEU 289 N -3.57 4.63 0.12 5.97 4.77 -1.26 -4.56 117.00 123.10 1hs6 n LEU 289 Ca -0.02 -2.34 0.10 0.00 -0.03 0.00 0.00 56.01 53.72 1hs6 n LEU 289 Cb 0.14 -0.59 0.47 0.00 -2.33 0.00 0.00 43.42 41.11 1hs6 n LEU 289 CO 0.25 0.70 0.80 -1.54 -1.33 0.00 0.00 177.39 176.26 1hs6 n SER 290 N 0.88 0.50 0.12 -1.43 3.41 -0.91 -2.29 113.62 113.90 1hs6 n SER 290 Ca 0.24 0.67 0.16 0.00 -0.26 0.00 0.00 58.87 59.68 1hs6 n SER 290 Cb 0.90 -0.76 0.71 0.00 -0.26 0.00 0.00 64.21 64.80 1hs6 n SER 290 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hs6 h ASN 291 N 0.00 0.00 -0.23 4.04 -1.07 -1.86 0.29 115.58 116.75 1hs6 h ASN 291 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 1hs6 h ASN 291 Cb 0.18 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.41 1hs6 h ASN 291 CO 0.00 0.00 -0.07 0.58 0.07 0.00 0.00 177.43 178.01 1hs6 h VAL 292 N 0.00 1.23 -0.04 6.14 2.07 -1.85 0.02 116.25 123.82 1hs6 h VAL 292 Ca 0.14 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1hs6 h VAL 292 Cb 0.61 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1hs6 h VAL 292 CO -0.00 0.33 -0.01 0.40 0.02 0.00 0.00 177.57 178.31 1hs6 h ILE 293 N 0.55 1.28 -0.98 4.57 1.08 -0.66 -1.27 117.51 122.08 1hs6 h ILE 293 Ca 0.11 -0.85 0.18 0.00 -0.39 0.00 0.00 64.86 63.91 1hs6 h ILE 293 Cb 0.46 1.78 -0.09 0.00 -3.07 0.00 0.00 36.82 35.90 1hs6 h ILE 293 CO 0.02 0.23 0.61 0.00 -0.69 0.00 0.00 178.15 178.33 1hs6 h ALA 294 N 0.67 1.78 0.58 1.87 0.00 -0.75 -0.69 119.26 122.72 1hs6 h ALA 294 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1hs6 h ALA 294 Cb 0.37 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1hs6 h ALA 294 CO 0.00 -0.12 -0.28 1.25 0.00 0.00 0.00 179.25 180.11 1hs6 h HIS 295 N 0.71 -0.72 -0.79 0.00 -0.00 -0.67 -1.61 115.15 112.07 1hs6 h HIS 295 Ca 0.54 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.90 1hs6 h HIS 295 Cb 0.91 0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 28.52 1hs6 h HIS 295 CO -0.00 -0.39 0.52 0.93 -0.00 0.00 0.00 177.93 178.99 1hs6 h GLU 296 N -1.02 1.04 -0.56 5.26 4.39 -0.80 -1.46 114.58 121.44 1hs6 h GLU 296 Ca -0.08 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.61 1hs6 h GLU 296 Cb 0.66 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1hs6 h GLU 296 CO 0.13 0.69 0.27 0.82 -1.16 0.00 0.00 179.01 179.76 1hs6 h ILE 297 N 1.07 0.92 -0.29 3.13 2.04 -1.08 -2.39 117.51 120.92 1hs6 h ILE 297 Ca 0.29 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 66.03 1hs6 h ILE 297 Cb -0.12 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1hs6 h ILE 297 CO -0.06 0.09 0.20 0.28 0.00 0.00 0.00 178.15 178.66 1hs6 h SER 298 N 0.52 0.10 0.34 1.72 0.02 -0.24 -0.34 113.55 115.66 1hs6 h SER 298 Ca 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1hs6 h SER 298 Cb 0.19 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1hs6 h SER 298 CO -0.19 0.07 -0.04 0.45 -1.14 0.00 0.00 176.83 175.97 1hs6 h HIS 299 N 0.12 0.00 0.00 3.45 3.86 -1.18 -2.02 115.15 119.37 1hs6 h HIS 299 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1hs6 h HIS 299 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1hs6 h HIS 299 CO -0.00 0.04 0.05 0.43 0.86 0.00 0.00 177.93 179.31 1hs6 n SER 300 N -3.36 0.00 0.01 2.45 7.64 -0.14 -0.50 113.62 119.71 1hs6 n SER 300 Ca -0.02 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1hs6 n SER 300 Cb 0.18 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1hs6 n SER 300 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1hs6 n TRP 301 N -1.41 -0.03 -2.69 1.43 8.01 -0.87 -4.16 117.44 117.72 1hs6 n TRP 301 Ca 0.00 0.01 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 1hs6 n TRP 301 Cb 0.05 0.04 -0.03 0.00 -2.01 0.00 0.00 31.31 29.36 1hs6 n TRP 301 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1hs6 s THR 302 N -1.17 4.21 0.00 -0.99 -4.23 -0.82 -1.93 115.64 110.72 1hs6 s THR 302 Ca 0.00 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1hs6 s THR 302 Cb 0.00 -4.97 0.00 0.00 1.34 0.00 0.00 72.50 68.87 1hs6 s THR 302 CO 0.00 -1.80 0.00 0.61 -0.54 0.00 0.00 174.62 172.89 1hs6 n GLY 303 N 6.32 3.17 0.12 3.99 0.00 0.12 -4.32 105.19 114.59 1hs6 n GLY 303 Ca 0.31 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1hs6 n GLY 303 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hs6 h ASN 304 N 0.00 0.50 0.00 1.61 4.21 -0.91 -3.30 115.58 117.70 1hs6 h ASN 304 Ca 0.00 -0.59 -0.07 0.00 1.21 0.00 0.00 56.30 56.85 1hs6 h ASN 304 Cb 0.00 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 1hs6 h ASN 304 CO 0.00 1.47 -0.57 -0.07 -1.29 0.00 0.00 177.43 176.98 1hs6 h LEU 305 N 0.09 0.00 -8.36 1.61 3.38 -1.54 -3.44 115.31 107.05 1hs6 h LEU 305 Ca -0.20 -0.32 -0.68 0.00 0.09 0.00 0.00 57.88 56.77 1hs6 h LEU 305 Cb 2.03 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 42.51 1hs6 h LEU 305 CO 0.20 0.98 -0.62 0.54 0.09 0.00 0.00 178.44 179.62 1hs6 s VAL 306 N -2.14 3.90 -0.03 1.22 0.11 -0.97 0.11 120.40 122.60 1hs6 s VAL 306 Ca -0.17 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.15 1hs6 s VAL 306 Cb 0.02 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.80 1hs6 s VAL 306 CO 0.37 0.05 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.22 1hs6 s THR 307 N 1.48 3.56 0.27 5.04 2.01 -0.71 0.15 115.64 127.44 1hs6 s THR 307 Ca 0.02 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 1hs6 s THR 307 Cb -0.17 -2.49 -0.11 0.00 0.01 0.00 0.00 72.50 69.73 1hs6 s THR 307 CO 0.02 0.49 1.59 0.54 -0.69 0.00 0.00 174.62 176.57 1hs6 s ASN 308 N -1.11 6.42 0.29 3.53 6.03 -1.26 -0.26 114.94 128.58 1hs6 s ASN 308 Ca 0.15 2.89 0.05 0.00 -1.03 0.00 0.00 52.86 54.92 1hs6 s ASN 308 Cb -0.11 -2.63 0.45 0.00 -3.03 0.00 0.00 41.25 35.93 1hs6 s ASN 308 CO 0.04 -0.89 1.72 0.50 -2.03 0.00 0.00 177.10 176.44 1hs6 h LYS 309 N 5.15 0.34 -4.07 3.55 3.64 -0.30 -3.41 116.57 121.47 1hs6 h LYS 309 Ca -0.46 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 58.66 1hs6 h LYS 309 Cb 1.22 -0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 1hs6 h LYS 309 CO 0.81 0.64 -0.52 0.95 -2.27 0.00 0.00 179.45 179.06 1hs6 s THR 310 N -4.32 0.16 -1.00 1.00 -4.23 -1.26 -2.79 115.64 103.20 1hs6 s THR 310 Ca -0.06 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 58.98 1hs6 s THR 310 Cb 0.14 -1.56 0.06 0.00 1.34 0.00 0.00 72.50 72.48 1hs6 s THR 310 CO 0.78 -0.72 1.24 0.79 -0.54 0.00 0.00 174.62 176.17 1hs6 n TRP 311 N -0.02 0.00 0.26 3.99 7.02 -1.26 -1.58 117.44 125.86 1hs6 n TRP 311 Ca -0.12 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.50 1hs6 n TRP 311 Cb 0.62 -0.50 0.62 0.00 -2.42 0.00 0.00 31.31 29.63 1hs6 n TRP 311 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1hs6 h ASP 312 N 0.00 0.00 -0.47 -0.99 3.32 -1.96 -2.72 116.42 113.60 1hs6 h ASP 312 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1hs6 h ASP 312 Cb 0.13 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 1hs6 h ASP 312 CO 0.00 0.10 0.09 1.41 -1.72 0.00 0.00 179.24 179.13 1hs6 n HIS 313 N -3.28 1.56 -0.10 4.55 8.25 -0.61 -2.95 115.22 122.64 1hs6 n HIS 313 Ca -0.00 -1.20 0.25 0.00 -0.26 0.00 0.00 57.72 56.51 1hs6 n HIS 313 Cb 0.34 -0.51 0.71 0.00 1.12 0.00 0.00 29.99 31.65 1hs6 n HIS 313 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1hs6 h PHE 314 N 1.88 0.00 0.00 4.41 3.57 -1.58 -0.41 116.94 124.80 1hs6 h PHE 314 Ca 0.17 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1hs6 h PHE 314 Cb 1.85 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.59 1hs6 h PHE 314 CO 0.94 0.00 -0.05 0.11 -2.23 0.00 0.00 178.31 177.08 1hs6 h TRP 315 N 0.00 0.00 -0.66 0.41 5.08 -1.82 -1.24 115.95 117.72 1hs6 h TRP 315 Ca 0.35 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.35 1hs6 h TRP 315 Cb 1.43 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.54 1hs6 h TRP 315 CO 0.00 0.05 0.41 -0.07 -1.28 0.00 0.00 178.44 177.55 1hs6 h LEU 316 N 0.00 0.67 0.78 0.11 3.38 -1.41 0.43 115.31 119.27 1hs6 h LEU 316 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1hs6 h LEU 316 Cb 0.11 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1hs6 h LEU 316 CO 0.01 0.47 -0.37 0.78 0.09 0.00 0.00 178.44 179.41 1hs6 h ASN 317 N 0.80 -0.89 -0.09 -0.43 4.21 -1.39 -3.18 115.58 114.62 1hs6 h ASN 317 Ca 0.26 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.76 1hs6 h ASN 317 Cb 0.02 0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1hs6 h ASN 317 CO -0.10 -0.55 -0.13 -0.33 -1.29 0.00 0.00 177.43 175.02 1hs6 h GLU 318 N -1.21 0.24 -0.21 0.81 4.39 -1.36 -2.90 114.58 114.35 1hs6 h GLU 318 Ca -0.11 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.45 1hs6 h GLU 318 Cb 0.80 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1hs6 h GLU 318 CO 0.18 0.72 0.13 0.78 -1.16 0.00 0.00 179.01 179.65 1hs6 h GLY 319 N -0.20 0.29 1.30 -3.84 0.00 -0.16 -0.70 103.07 99.75 1hs6 h GLY 319 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1hs6 h GLY 319 CO 0.03 0.09 0.28 0.45 0.00 0.00 0.00 176.54 177.39 1hs6 h HIS 320 N 0.27 0.91 -0.53 5.60 3.86 -1.66 -1.68 115.15 121.91 1hs6 h HIS 320 Ca 0.08 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1hs6 h HIS 320 Cb -0.02 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 1hs6 h HIS 320 CO -0.07 0.68 0.05 1.15 0.86 0.00 0.00 177.93 180.60 1hs6 h THR 321 N 0.90 1.26 -0.42 2.45 2.02 -1.26 0.46 112.91 118.32 1hs6 h THR 321 Ca 0.22 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 1hs6 h THR 321 Cb 0.14 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1hs6 h THR 321 CO -0.02 0.37 -0.00 0.58 0.37 0.00 0.00 175.52 176.81 1hs6 h VAL 322 N 0.79 1.23 -0.18 3.16 2.07 -0.91 0.19 116.25 122.60 1hs6 h VAL 322 Ca 0.16 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1hs6 h VAL 322 Cb 0.47 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1hs6 h VAL 322 CO 0.02 0.32 0.04 0.22 0.02 0.00 0.00 177.57 178.19 1hs6 h TYR 323 N 0.63 0.30 -0.21 1.57 3.20 -0.84 -0.86 116.97 120.77 1hs6 h TYR 323 Ca 0.13 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1hs6 h TYR 323 Cb 0.40 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1hs6 h TYR 323 CO 0.02 0.42 0.10 -0.07 -1.64 0.00 0.00 178.16 176.99 1hs6 h LEU 324 N 0.09 0.28 -0.70 2.82 3.38 -0.57 -2.36 115.31 118.26 1hs6 h LEU 324 Ca 0.06 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.04 1hs6 h LEU 324 Cb 0.28 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 1hs6 h LEU 324 CO 0.00 0.34 -0.11 -0.08 0.09 0.00 0.00 178.44 178.69 1hs6 h GLU 325 N 0.21 0.04 0.00 1.13 4.81 -0.47 0.17 114.58 120.46 1hs6 h GLU 325 Ca 0.07 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1hs6 h GLU 325 Cb 0.14 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1hs6 h GLU 325 CO -0.01 0.02 -0.31 0.00 -0.73 0.00 0.00 179.01 177.98 1hs6 h ARG 326 N 0.04 0.00 -0.10 1.92 3.08 -0.91 -2.25 114.38 116.16 1hs6 h ARG 326 Ca 0.35 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.16 1hs6 h ARG 326 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.63 1hs6 h ARG 326 CO -0.68 0.31 -0.87 0.45 -1.07 0.00 0.00 179.97 178.12 1hs6 h HIS 327 N 0.00 1.06 -0.09 3.04 3.86 -0.35 -0.43 115.15 122.24 1hs6 h HIS 327 Ca -0.00 -0.50 0.02 0.00 -1.16 0.00 0.00 60.37 58.72 1hs6 h HIS 327 Cb 0.61 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1hs6 h HIS 327 CO 0.00 1.34 -0.03 0.82 0.86 0.00 0.00 177.93 180.92 1hs6 h ILE 328 N 0.49 0.89 -0.83 2.45 2.04 -0.28 0.15 117.51 122.43 1hs6 h ILE 328 Ca -0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1hs6 h ILE 328 Cb 1.50 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1hs6 h ILE 328 CO 0.18 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.73 1hs6 h GLY 330 N 1.19 0.89 1.13 0.00 0.00 -0.71 0.35 103.07 105.91 1hs6 h GLY 330 Ca 0.29 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 1hs6 h GLY 330 CO -0.04 0.54 -0.39 3.21 0.00 0.00 0.00 176.54 179.87 1hs6 h ARG 331 N 0.78 0.94 0.09 4.80 3.08 0.47 0.42 114.38 124.95 1hs6 h ARG 331 Ca 0.16 -0.50 -0.26 0.00 0.07 0.00 0.00 59.98 59.45 1hs6 h ARG 331 Cb 0.42 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1hs6 h ARG 331 CO 0.02 1.15 -1.17 -0.07 -1.07 0.00 0.00 179.97 178.83 1hs6 h LEU 332 N 0.76 0.31 -0.34 3.04 4.07 -0.54 -3.39 115.31 119.22 1hs6 h LEU 332 Ca 0.06 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1hs6 h LEU 332 Cb 0.98 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1hs6 h LEU 332 CO 0.10 1.25 -0.11 0.49 -1.08 0.00 0.00 178.44 179.09 1hs6 n PHE 333 N -3.49 0.00 0.00 1.13 3.72 0.12 -5.08 117.46 113.86 1hs6 n PHE 333 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1hs6 n PHE 333 Cb 1.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 1hs6 n PHE 333 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hs6 n GLY 334 N 0.81 3.48 0.30 1.37 0.00 0.15 -4.61 105.19 106.69 1hs6 n GLY 334 Ca 0.01 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.58 1hs6 n GLY 334 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hs6 h GLU 335 N 0.00 0.15 -0.17 1.61 4.57 -1.90 0.68 114.58 119.51 1hs6 h GLU 335 Ca 0.00 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1hs6 h GLU 335 Cb 0.00 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1hs6 h GLU 335 CO 0.00 0.10 -0.39 0.87 -1.18 0.00 0.00 179.01 178.41 1hs6 h LYS 336 N 0.16 0.39 -0.38 1.92 1.57 -1.91 -1.17 116.57 117.14 1hs6 h LYS 336 Ca 0.10 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 1hs6 h LYS 336 Cb 0.23 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1hs6 h LYS 336 CO -0.02 0.72 -0.38 0.35 -0.57 0.00 0.00 179.45 179.55 1hs6 h PHE 337 N 0.32 1.10 -0.53 -1.35 3.57 -1.15 -1.43 116.94 117.46 1hs6 h PHE 337 Ca 0.03 -0.33 0.03 0.00 3.53 0.00 0.00 57.97 61.23 1hs6 h PHE 337 Cb 0.83 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1hs6 h PHE 337 CO 0.02 1.15 0.31 -0.09 -2.23 0.00 0.00 178.31 177.47 1hs6 h ARG 338 N 0.75 0.60 -0.76 1.11 2.43 -0.83 -1.26 114.38 116.42 1hs6 h ARG 338 Ca 0.06 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1hs6 h ARG 338 Cb 0.97 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1hs6 h ARG 338 CO 0.09 0.40 0.29 0.45 -1.51 0.00 0.00 179.97 179.69 1hs6 h HIS 339 N 0.62 1.17 -0.42 2.20 3.86 -1.07 -0.80 115.15 120.70 1hs6 h HIS 339 Ca 0.22 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1hs6 h HIS 339 Cb 0.04 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.14 1hs6 h HIS 339 CO -0.07 0.89 0.24 0.35 0.86 0.00 0.00 177.93 180.20 1hs6 h PHE 340 N 1.10 0.45 -0.50 2.45 3.57 -0.56 -0.32 116.94 123.13 1hs6 h PHE 340 Ca 0.25 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.68 1hs6 h PHE 340 Cb 0.23 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1hs6 h PHE 340 CO 0.02 0.26 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.40 1hs6 h ASN 341 N 0.48 0.84 -0.34 0.41 -0.26 -1.04 -0.61 115.58 115.06 1hs6 h ASN 341 Ca 0.17 -0.24 -0.03 0.00 -0.56 0.00 0.00 56.30 55.64 1hs6 h ASN 341 Cb 0.02 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 1hs6 h ASN 341 CO -0.08 0.94 0.08 0.00 -1.06 0.00 0.00 177.43 177.30 1hs6 h ALA 342 N 1.15 0.45 -0.53 -0.83 0.00 -0.69 -1.65 119.26 117.16 1hs6 h ALA 342 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1hs6 h ALA 342 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1hs6 h ALA 342 CO 0.03 0.12 -0.08 1.25 0.00 0.00 0.00 179.25 180.57 1hs6 h LEU 343 N 0.39 0.96 -1.29 0.00 5.85 -0.90 -2.19 115.31 118.15 1hs6 h LEU 343 Ca 0.11 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1hs6 h LEU 343 Cb 0.30 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1hs6 h LEU 343 CO 0.00 1.06 0.04 1.23 -0.34 0.00 0.00 178.44 180.43 1hs6 h GLY 344 N 0.96 0.56 1.04 3.75 0.00 -0.96 -2.32 103.07 106.10 1hs6 h GLY 344 Ca 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1hs6 h GLY 344 CO 0.04 0.29 0.40 -1.33 0.00 0.00 0.00 176.54 175.94 1hs6 h GLY 345 N 0.79 1.31 1.11 4.60 0.00 -0.76 -0.74 103.07 109.38 1hs6 h GLY 345 Ca 0.11 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.81 1hs6 h GLY 345 CO 0.00 0.62 0.54 -0.25 0.00 0.00 0.00 176.54 177.46 1hs6 h TRP 346 N 1.21 1.01 -0.60 5.60 2.91 -0.96 0.10 115.95 125.21 1hs6 h TRP 346 Ca 0.29 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.28 1hs6 h TRP 346 Cb 0.13 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 28.41 1hs6 h TRP 346 CO 0.02 0.60 0.15 0.78 -1.03 0.00 0.00 178.44 178.96 1hs6 h GLY 347 N 1.06 1.03 1.29 2.65 0.00 -0.65 0.76 103.07 109.21 1hs6 h GLY 347 Ca 0.32 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1hs6 h GLY 347 CO -0.09 0.60 0.16 0.83 0.00 0.00 0.00 176.54 178.05 1hs6 h GLU 348 N 0.87 0.90 -0.50 4.80 4.39 -0.24 -2.08 114.58 122.72 1hs6 h GLU 348 Ca 0.19 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1hs6 h GLU 348 Cb 0.35 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1hs6 h GLU 348 CO 0.00 0.79 0.24 1.25 -1.16 0.00 0.00 179.01 180.12 1hs6 h LEU 349 N 0.87 0.65 -1.14 1.33 5.85 -0.10 0.06 115.31 122.83 1hs6 h LEU 349 Ca 0.19 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1hs6 h LEU 349 Cb 0.28 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1hs6 h LEU 349 CO -0.01 0.60 0.59 1.56 -0.34 0.00 0.00 178.44 180.84 1hs6 h GLN 350 N 0.66 1.06 -0.25 1.25 4.20 -0.41 -1.52 115.11 120.09 1hs6 h GLN 350 Ca 0.17 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1hs6 h GLN 350 Cb 0.12 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1hs6 h GLN 350 CO -0.02 0.70 0.03 -0.91 -0.67 0.00 0.00 178.83 177.96 1hs6 h ASN 351 N 1.10 0.42 -0.85 1.46 2.35 -0.80 -0.81 115.58 118.44 1hs6 h ASN 351 Ca 0.36 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1hs6 h ASN 351 Cb 0.06 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1hs6 h ASN 351 CO -0.12 0.59 0.53 0.28 -1.65 0.00 0.00 177.43 177.07 1hs6 h SER 352 N 0.23 1.01 -0.31 5.81 0.02 -0.50 -0.22 113.55 119.59 1hs6 h SER 352 Ca 0.08 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1hs6 h SER 352 Cb 0.36 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1hs6 h SER 352 CO 0.01 0.76 -0.16 0.58 -1.14 0.00 0.00 176.83 176.88 1hs6 h VAL 353 N 1.16 1.26 -0.41 2.27 2.07 -1.21 -0.76 116.25 120.64 1hs6 h VAL 353 Ca 0.31 -1.24 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 1hs6 h VAL 353 Cb -0.08 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1hs6 h VAL 353 CO -0.06 0.42 -0.28 0.50 0.02 0.00 0.00 177.57 178.17 1hs6 h LYS 354 N 0.68 0.91 0.42 1.57 3.64 -0.59 0.19 116.57 123.39 1hs6 h LYS 354 Ca 0.11 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 1hs6 h LYS 354 Cb 0.65 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1hs6 h LYS 354 CO 0.05 1.08 -0.20 1.15 -2.27 0.00 0.00 179.45 179.26 1hs6 h THR 355 N 0.73 0.59 -0.03 1.00 2.02 -0.83 -3.14 112.91 113.25 1hs6 h THR 355 Ca 0.08 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 66.97 1hs6 h THR 355 Cb 0.86 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1hs6 h THR 355 CO 0.08 0.02 -0.74 -0.26 0.37 0.00 0.00 175.52 174.99 1hs6 h PHE 356 N -0.63 0.30 0.00 3.16 0.04 -1.14 -3.50 116.94 115.17 1hs6 h PHE 356 Ca -0.06 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1hs6 h PHE 356 Cb 0.47 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1hs6 h PHE 356 CO -0.03 0.88 0.00 0.41 -0.60 0.00 0.00 178.31 178.97 1hs6 n GLY 357 N 0.57 2.61 0.11 -1.45 0.00 0.68 -4.62 105.19 103.08 1hs6 n GLY 357 Ca -0.03 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.52 1hs6 n GLY 357 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hs6 n GLU 358 N 1.29 0.13 -0.14 1.61 0.28 -1.22 -1.85 120.64 120.74 1hs6 n GLU 358 Ca 0.00 0.50 0.08 0.00 -0.16 0.00 0.00 57.16 57.57 1hs6 n GLU 358 Cb 0.00 -1.82 0.15 0.00 1.43 0.00 0.00 31.44 31.20 1hs6 n GLU 358 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1hs6 n THR 359 N -2.08 0.56 -2.38 3.84 -2.24 -1.26 -1.97 114.28 108.75 1hs6 n THR 359 Ca 0.01 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 1hs6 n THR 359 Cb 0.12 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1hs6 n THR 359 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1hs6 s HIS 360 N -1.12 3.42 0.62 4.78 2.46 -0.77 -4.93 115.29 119.74 1hs6 s HIS 360 Ca 0.26 1.30 0.33 0.00 0.47 0.00 0.00 55.06 57.42 1hs6 s HIS 360 Cb 0.15 -3.45 1.90 0.00 -0.13 0.00 0.00 32.58 31.05 1hs6 s HIS 360 CO 0.21 -1.36 2.19 -1.35 -2.47 0.00 0.00 174.74 171.95 1hs6 h PRO 361 N 6.37 0.00 -0.00 2.88 0.11 -1.95 0.39 132.00 139.80 1hs6 h PRO 361 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1hs6 h PRO 361 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hs6 h PRO 361 CO 0.80 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.78 1hs6 n PHE 362 N -3.53 0.00 1.24 0.65 3.72 -1.26 -2.84 117.46 115.44 1hs6 n PHE 362 Ca -0.01 -0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 1hs6 n PHE 362 Cb 0.20 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.05 1hs6 n PHE 362 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1hs6 n THR 363 N -0.93 0.00 -2.84 4.37 -2.24 0.13 -4.87 114.28 107.90 1hs6 n THR 363 Ca 0.21 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 1hs6 n THR 363 Cb 0.10 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1hs6 n THR 363 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hs6 s LYS 364 N -2.21 4.31 0.06 -0.78 1.02 -1.13 -3.92 119.74 117.09 1hs6 s LYS 364 Ca 0.29 1.14 -0.19 0.00 0.02 0.00 0.00 55.97 57.23 1hs6 s LYS 364 Cb 0.20 -2.37 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 1hs6 s LYS 364 CO 0.42 0.07 1.44 1.25 -0.92 0.00 0.00 175.35 177.60 1hs6 h LEU 365 N 2.29 0.40 -8.69 3.17 5.85 -1.74 -3.40 115.31 113.19 1hs6 h LEU 365 Ca -0.48 -0.39 -0.68 0.00 0.84 0.00 0.00 57.88 57.17 1hs6 h LEU 365 Cb 1.18 -0.11 -0.19 0.00 0.37 0.00 0.00 40.66 41.91 1hs6 h LEU 365 CO 0.62 0.70 -0.49 -0.69 -0.34 0.00 0.00 178.44 178.25 1hs6 s VAL 366 N -4.66 5.19 0.48 1.05 1.01 -0.53 -4.55 120.40 118.39 1hs6 s VAL 366 Ca -0.14 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1hs6 s VAL 366 Cb 0.06 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1hs6 s VAL 366 CO 0.75 0.00 0.37 0.68 0.00 0.00 0.00 175.10 176.91 1hs6 s VAL 367 N 1.71 2.12 -0.28 2.92 -7.23 -1.15 -4.83 120.40 113.66 1hs6 s VAL 367 Ca 0.06 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1hs6 s VAL 367 Cb -0.17 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.27 1hs6 s VAL 367 CO 0.10 0.00 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.26 1hs6 s ASP 368 N -4.18 4.23 -0.15 4.85 -1.08 -1.26 -4.64 116.67 114.43 1hs6 s ASP 368 Ca 0.41 -1.55 0.05 0.00 -0.52 0.00 0.00 52.55 50.95 1hs6 s ASP 368 Cb -0.02 -1.32 0.39 0.00 -1.46 0.00 0.00 42.92 40.51 1hs6 s ASP 368 CO 0.24 -0.29 1.21 0.18 0.52 0.00 0.00 175.17 177.03 1hs6 n LEU 369 N 4.54 3.78 -4.70 -1.34 4.77 -1.26 -4.87 117.00 117.92 1hs6 n LEU 369 Ca -0.06 -1.94 -0.42 0.00 -0.03 0.00 0.00 56.01 53.56 1hs6 n LEU 369 Cb 0.43 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1hs6 n LEU 369 CO 0.19 0.53 1.42 -0.89 -1.33 0.00 0.00 177.39 177.31 1hs6 s THR 370 N -1.80 2.55 -0.04 -5.08 2.01 -1.26 -1.60 115.64 110.41 1hs6 s THR 370 Ca 0.27 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.42 1hs6 s THR 370 Cb 0.21 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.63 1hs6 s THR 370 CO 0.07 0.00 0.00 0.47 -0.69 0.00 0.00 174.62 174.47 1hs6 n ASP 371 N 5.30 -4.72 -4.35 3.53 8.00 -1.26 -4.98 116.55 118.07 1hs6 n ASP 371 Ca 0.17 0.01 -0.32 0.00 0.71 0.00 0.00 54.79 55.36 1hs6 n ASP 371 Cb 0.38 -2.25 -0.15 0.00 -0.02 0.00 0.00 41.12 39.08 1hs6 n ASP 371 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hs6 s ILE 372 N -1.46 2.56 -0.08 0.53 -1.09 -0.63 -5.09 121.20 115.95 1hs6 s ILE 372 Ca 0.00 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.24 1hs6 s ILE 372 Cb 0.00 -1.99 -0.02 0.00 -1.58 0.00 0.00 42.46 38.87 1hs6 s ILE 372 CO 0.00 0.57 1.11 -0.62 -1.23 0.00 0.00 174.94 174.77 1hs6 s ASP 373 N -0.23 7.14 0.29 3.58 -1.08 -1.26 -4.91 116.67 120.20 1hs6 s ASP 373 Ca -0.01 1.69 0.02 0.00 -0.52 0.00 0.00 52.55 53.74 1hs6 s ASP 373 Cb -0.13 -2.56 0.60 0.00 -1.46 0.00 0.00 42.92 39.37 1hs6 s ASP 373 CO 0.03 -0.52 1.82 -0.65 0.52 0.00 0.00 175.17 176.37 1hs6 h PRO 374 N 7.29 0.90 -0.16 4.34 0.11 -1.98 0.22 132.00 142.71 1hs6 h PRO 374 Ca -0.33 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.77 1hs6 h PRO 374 Cb 1.16 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1hs6 h PRO 374 CO 0.87 0.59 0.12 -0.44 -0.21 0.00 0.00 178.00 178.93 1hs6 h ASP 375 N 0.92 0.02 0.54 -2.05 3.32 -1.98 -0.80 116.42 116.39 1hs6 h ASP 375 Ca 0.52 -0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.28 1hs6 h ASP 375 Cb 0.60 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1hs6 h ASP 375 CO -0.30 0.01 -1.37 0.58 -1.72 0.00 0.00 179.24 176.44 1hs6 h VAL 376 N 0.03 1.35 0.00 -1.35 2.07 -1.38 -3.31 116.25 113.66 1hs6 h VAL 376 Ca 0.08 -2.94 0.00 0.00 0.82 0.00 0.00 66.70 64.66 1hs6 h VAL 376 Cb 0.27 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1hs6 h VAL 376 CO -0.00 0.86 -0.18 0.00 0.02 0.00 0.00 177.57 178.26 1hs6 h ALA 377 N 0.53 0.90 -1.52 1.67 0.00 -0.62 -3.48 119.26 116.74 1hs6 h ALA 377 Ca -0.18 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.02 1hs6 h ALA 377 Cb 2.00 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.85 1hs6 h ALA 377 CO 0.19 0.00 0.34 0.98 0.00 0.00 0.00 179.25 180.76 1hs6 n TYR 378 N -2.57 1.27 -3.24 0.00 9.36 -0.38 -4.96 117.16 116.64 1hs6 n TYR 378 Ca 0.04 0.74 -0.03 0.00 3.32 0.00 0.00 57.90 61.98 1hs6 n TYR 378 Cb 0.48 -2.27 0.01 0.00 -0.63 0.00 0.00 39.34 36.93 1hs6 n TYR 378 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1hs6 n SER 379 N 2.24 -0.68 -0.09 2.98 3.41 -1.26 -5.03 113.62 115.19 1hs6 n SER 379 Ca 0.18 -1.47 0.14 0.00 -0.26 0.00 0.00 58.87 57.47 1hs6 n SER 379 Cb 0.17 1.13 0.60 0.00 -0.26 0.00 0.00 64.21 65.84 1hs6 n SER 379 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hs6 n SER 380 N -1.15 0.40 0.35 4.04 7.64 -1.26 -4.34 113.62 119.31 1hs6 n SER 380 Ca -0.03 -0.43 -0.18 0.00 1.01 0.00 0.00 58.87 59.25 1hs6 n SER 380 Cb 0.18 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 1hs6 n SER 380 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1hs6 h VAL 381 N 0.44 0.27 -0.40 0.44 2.07 -1.94 0.18 116.25 117.31 1hs6 h VAL 381 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1hs6 h VAL 381 Cb 0.37 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1hs6 h VAL 381 CO 0.00 0.00 0.22 1.55 0.02 0.00 0.00 177.57 179.36 1hs6 h PRO 382 N -0.92 0.55 0.47 1.57 0.13 -1.89 0.31 132.00 132.22 1hs6 h PRO 382 Ca -0.08 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1hs6 h PRO 382 Cb 0.74 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1hs6 h PRO 382 CO 0.10 0.41 -0.22 1.88 -0.23 0.00 0.00 178.00 179.93 1hs6 h TYR 383 N 0.56 -0.58 0.15 1.56 -1.99 -1.72 -2.63 116.97 112.31 1hs6 h TYR 383 Ca 0.14 -0.01 -0.35 0.00 2.00 0.00 0.00 58.73 60.51 1hs6 h TYR 383 Cb 0.02 0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1hs6 h TYR 383 CO 0.00 -0.29 -1.83 0.93 -0.00 0.00 0.00 178.16 176.97 1hs6 h GLU 384 N -0.77 0.31 -0.19 4.88 4.39 -0.42 -1.45 114.58 121.34 1hs6 h GLU 384 Ca -0.06 -0.54 -0.14 0.00 0.34 0.00 0.00 59.36 58.96 1hs6 h GLU 384 Cb 0.55 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1hs6 h GLU 384 CO 0.11 1.22 -0.48 -0.22 -1.16 0.00 0.00 179.01 178.48 1hs6 h LYS 385 N 0.09 0.50 0.09 2.33 3.64 -0.54 -0.37 116.57 122.30 1hs6 h LYS 385 Ca -0.37 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1hs6 h LYS 385 Cb 2.06 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 1hs6 h LYS 385 CO 0.14 0.87 -0.05 0.78 -2.27 0.00 0.00 179.45 178.92 1hs6 h GLY 386 N 1.11 -0.13 1.02 5.01 0.00 -1.47 -0.59 103.07 108.02 1hs6 h GLY 386 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1hs6 h GLY 386 CO 0.09 -0.05 0.48 -2.75 0.00 0.00 0.00 176.54 174.31 1hs6 h PHE 387 N -0.23 1.17 -0.71 5.60 3.57 -1.24 -1.96 116.94 123.14 1hs6 h PHE 387 Ca -0.01 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 1hs6 h PHE 387 Cb 0.19 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1hs6 h PHE 387 CO -0.04 0.81 0.17 0.00 -2.23 0.00 0.00 178.31 177.02 1hs6 h ALA 388 N 1.26 0.97 -0.14 2.41 0.00 -0.84 -0.40 119.26 122.52 1hs6 h ALA 388 Ca 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hs6 h ALA 388 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1hs6 h ALA 388 CO -0.05 0.66 0.09 1.25 0.00 0.00 0.00 179.25 181.20 1hs6 h LEU 389 N 1.07 0.16 -0.92 0.00 5.85 -0.69 -1.16 115.31 119.62 1hs6 h LEU 389 Ca 0.22 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1hs6 h LEU 389 Cb 0.37 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1hs6 h LEU 389 CO 0.00 0.13 0.51 -0.07 -0.34 0.00 0.00 178.44 178.67 1hs6 h LEU 390 N 0.18 1.13 -0.80 2.25 3.38 -0.99 -0.31 115.31 120.15 1hs6 h LEU 390 Ca 0.05 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1hs6 h LEU 390 Cb -0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1hs6 h LEU 390 CO -0.01 0.90 0.09 0.15 0.09 0.00 0.00 178.44 179.66 1hs6 h PHE 391 N 1.28 1.04 -0.25 1.13 3.57 -0.87 0.09 116.94 122.93 1hs6 h PHE 391 Ca 0.32 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1hs6 h PHE 391 Cb 0.01 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1hs6 h PHE 391 CO 0.01 0.89 -0.08 -0.92 -2.23 0.00 0.00 178.31 175.98 1hs6 h TYR 392 N 0.93 0.57 -0.72 0.41 3.20 -0.95 -1.60 116.97 118.82 1hs6 h TYR 392 Ca 0.19 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1hs6 h TYR 392 Cb 0.42 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1hs6 h TYR 392 CO 0.03 0.74 0.22 -0.07 -1.64 0.00 0.00 178.16 177.43 1hs6 h LEU 393 N 0.24 1.04 -0.52 2.82 3.38 -0.82 -0.15 115.31 121.31 1hs6 h LEU 393 Ca 0.06 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1hs6 h LEU 393 Cb 0.56 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1hs6 h LEU 393 CO 0.03 0.97 0.30 -0.08 0.09 0.00 0.00 178.44 179.75 1hs6 h GLU 394 N 1.07 0.58 -0.52 1.13 4.81 -0.81 0.18 114.58 121.01 1hs6 h GLU 394 Ca 0.23 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1hs6 h GLU 394 Cb 0.31 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1hs6 h GLU 394 CO -0.01 0.38 -0.08 1.96 -0.73 0.00 0.00 179.01 180.54 1hs6 h GLN 395 N 0.59 0.95 -0.18 1.92 4.20 -0.91 0.14 115.11 121.83 1hs6 h GLN 395 Ca 0.22 -0.32 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 1hs6 h GLN 395 Cb 0.05 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1hs6 h GLN 395 CO -0.11 0.98 -0.62 1.25 -0.67 0.00 0.00 178.83 179.66 1hs6 h LEU 396 N 0.86 0.70 -1.96 1.46 5.85 -0.54 -3.31 115.31 118.37 1hs6 h LEU 396 Ca 0.14 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1hs6 h LEU 396 Cb 0.61 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1hs6 h LEU 396 CO 0.04 1.15 0.00 0.18 -0.34 0.00 0.00 178.44 179.47 1hs6 n LEU 397 N -3.94 2.85 0.00 2.25 4.77 0.59 -4.92 117.00 118.61 1hs6 n LEU 397 Ca -0.04 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 1hs6 n LEU 397 Cb 0.65 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1hs6 n LEU 397 CO 0.49 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1hs6 n GLY 398 N 1.35 1.57 0.00 -0.72 0.00 -1.16 -4.85 105.19 101.39 1hs6 n GLY 398 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1hs6 n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hs6 n GLY 399 N 0.00 2.34 0.24 -0.02 0.00 0.48 -4.66 105.19 103.57 1hs6 n GLY 399 Ca 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 46.02 43.82 1hs6 n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hs6 h PRO 400 N 0.00 0.70 0.06 1.61 0.13 -1.98 0.40 132.00 132.92 1hs6 h PRO 400 Ca 0.00 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1hs6 h PRO 400 Cb 0.00 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 30.95 1hs6 h PRO 400 CO 0.00 0.46 -0.14 0.93 -0.23 0.00 0.00 178.00 179.02 1hs6 h GLU 401 N 0.72 -0.26 -0.53 0.86 5.08 -1.97 0.51 114.58 118.99 1hs6 h GLU 401 Ca 0.25 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1hs6 h GLU 401 Cb 0.04 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1hs6 h GLU 401 CO -0.11 -0.17 0.26 0.82 -1.00 0.00 0.00 179.01 178.81 1hs6 h ILE 402 N -0.27 1.19 -0.11 3.13 2.04 -1.73 -2.59 117.51 119.18 1hs6 h ILE 402 Ca 0.03 -0.54 -0.13 0.00 1.00 0.00 0.00 64.86 65.22 1hs6 h ILE 402 Cb 0.30 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1hs6 h ILE 402 CO -0.10 0.22 -0.49 0.15 0.00 0.00 0.00 178.15 177.93 1hs6 h PHE 403 N 0.71 0.34 0.00 1.37 3.57 -0.56 -2.35 116.94 120.02 1hs6 h PHE 403 Ca 0.18 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1hs6 h PHE 403 Cb 0.10 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1hs6 h PHE 403 CO -0.01 0.72 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.48 1hs6 h LEU 404 N 0.22 0.00 -0.49 0.59 3.38 0.18 -0.37 115.31 118.83 1hs6 h LEU 404 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1hs6 h LEU 404 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1hs6 h LEU 404 CO 0.08 0.24 -0.02 1.23 0.09 0.00 0.00 178.44 180.06 1hs6 h GLY 405 N 1.09 0.94 0.94 0.83 0.00 -1.03 0.67 103.07 106.51 1hs6 h GLY 405 Ca -0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1hs6 h GLY 405 CO 0.03 0.65 0.08 -2.75 0.00 0.00 0.00 176.54 174.55 1hs6 h PHE 406 N 0.73 0.19 -0.46 5.60 3.57 -1.20 -2.06 116.94 123.31 1hs6 h PHE 406 Ca 0.14 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1hs6 h PHE 406 Cb 0.54 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1hs6 h PHE 406 CO 0.04 0.19 0.14 1.25 -2.23 0.00 0.00 178.31 177.70 1hs6 h LEU 407 N 0.13 0.12 -0.90 0.59 6.46 -0.70 0.63 115.31 121.63 1hs6 h LEU 407 Ca 0.05 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1hs6 h LEU 407 Cb 0.06 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1hs6 h LEU 407 CO -0.01 0.10 0.18 0.50 -0.62 0.00 0.00 178.44 178.59 1hs6 h LYS 408 N 0.30 0.99 -0.64 1.25 3.64 -0.75 -1.96 116.57 119.40 1hs6 h LYS 408 Ca 0.22 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1hs6 h LYS 408 Cb 0.24 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1hs6 h LYS 408 CO -0.24 0.86 0.21 0.00 -2.27 0.00 0.00 179.45 178.00 1hs6 h ALA 409 N 1.24 0.84 -0.40 5.00 0.00 -0.60 -1.59 119.26 123.74 1hs6 h ALA 409 Ca 0.21 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hs6 h ALA 409 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hs6 h ALA 409 CO -0.00 0.51 0.25 -0.92 0.00 0.00 0.00 179.25 179.08 1hs6 h TYR 410 N 0.92 0.48 -0.74 0.00 3.20 -0.68 0.41 116.97 120.56 1hs6 h TYR 410 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1hs6 h TYR 410 Cb 0.28 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1hs6 h TYR 410 CO 0.02 0.29 0.43 0.28 -1.64 0.00 0.00 178.16 177.54 1hs6 h VAL 411 N 0.51 1.22 -0.03 1.81 2.07 -1.21 -0.92 116.25 119.70 1hs6 h VAL 411 Ca 0.15 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1hs6 h VAL 411 Cb -0.03 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1hs6 h VAL 411 CO -0.05 0.23 0.00 -0.33 0.02 0.00 0.00 177.57 177.44 1hs6 h GLU 412 N 1.02 0.05 -0.97 1.57 5.08 -0.79 -0.84 114.58 119.70 1hs6 h GLU 412 Ca 0.26 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1hs6 h GLU 412 Cb -0.01 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 1hs6 h GLU 412 CO -0.05 0.32 0.63 -0.22 -1.00 0.00 0.00 179.01 178.70 1hs6 h LYS 413 N -0.22 1.17 -0.49 2.33 1.63 0.04 -3.14 116.57 117.88 1hs6 h LYS 413 Ca 0.01 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1hs6 h LYS 413 Cb 0.30 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1hs6 h LYS 413 CO 0.00 0.77 0.00 1.19 -3.45 0.00 0.00 179.45 177.96 1hs6 n PHE 414 N -4.48 0.76 -1.64 1.91 3.72 -0.37 -5.02 117.46 112.34 1hs6 n PHE 414 Ca 0.13 -0.54 -0.46 0.00 -0.05 0.00 0.00 57.45 56.54 1hs6 n PHE 414 Cb 0.12 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 1hs6 n PHE 414 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1hs6 n SER 415 N 0.86 2.37 -0.15 4.37 7.64 -0.32 -1.78 113.62 126.60 1hs6 n SER 415 Ca 0.18 1.14 -0.02 0.00 1.01 0.00 0.00 58.87 61.18 1hs6 n SER 415 Cb 0.57 -1.36 -0.01 0.00 -1.01 0.00 0.00 64.21 62.39 1hs6 n SER 415 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1hs6 n TYR 416 N 1.90 0.00 -4.37 1.43 4.02 0.12 -4.95 117.16 115.31 1hs6 n TYR 416 Ca 0.13 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.77 1hs6 n TYR 416 Cb 0.29 -1.15 -0.09 0.00 -0.02 0.00 0.00 39.34 38.37 1hs6 n TYR 416 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1hs6 s LYS 417 N -1.33 2.05 -0.15 -0.72 -0.14 -0.73 -5.00 119.74 113.72 1hs6 s LYS 417 Ca 0.00 -1.84 0.01 0.00 -1.36 0.00 0.00 55.97 52.78 1hs6 s LYS 417 Cb 0.00 -1.87 0.00 0.00 -1.68 0.00 0.00 37.83 34.28 1hs6 s LYS 417 CO 0.00 0.07 -0.18 -1.12 -0.76 0.00 0.00 175.35 173.37 1hs6 s SER 418 N -3.73 3.47 0.33 2.83 0.01 -1.26 -1.74 113.70 113.61 1hs6 s SER 418 Ca 0.35 -0.52 0.04 0.00 1.31 0.00 0.00 55.95 57.14 1hs6 s SER 418 Cb 0.02 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 1hs6 s SER 418 CO 0.19 0.08 0.18 0.27 0.41 0.00 0.00 173.24 174.37 1hs6 s ILE 419 N 0.83 0.30 0.45 1.44 -4.36 0.64 -4.63 121.20 115.87 1hs6 s ILE 419 Ca -0.06 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.39 1hs6 s ILE 419 Cb -0.15 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 1hs6 s ILE 419 CO -0.01 0.00 0.16 0.42 0.24 0.00 0.00 174.94 175.75 1hs6 s THR 420 N -3.51 1.98 0.21 8.37 -4.23 -1.26 0.41 115.64 117.61 1hs6 s THR 420 Ca 0.35 -1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 59.00 1hs6 s THR 420 Cb 0.04 -2.74 0.17 0.00 1.34 0.00 0.00 72.50 71.31 1hs6 s THR 420 CO 0.19 0.00 1.70 0.74 -0.54 0.00 0.00 174.62 176.71 1hs6 h THR 421 N 1.37 0.61 -0.78 3.99 2.02 -1.97 -1.80 112.91 116.35 1hs6 h THR 421 Ca -0.42 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 66.71 1hs6 h THR 421 Cb 1.27 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1hs6 h THR 421 CO 0.71 0.05 0.49 -0.78 0.37 0.00 0.00 175.52 176.35 1hs6 h ASP 422 N 0.25 0.80 -0.77 4.18 3.58 -1.98 0.38 116.42 122.86 1hs6 h ASP 422 Ca 0.33 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.76 1hs6 h ASP 422 Cb 0.50 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 1hs6 h ASP 422 CO -0.42 0.54 0.42 0.44 -2.88 0.00 0.00 179.24 177.34 1hs6 h ASP 423 N 0.94 0.96 -0.19 2.28 3.32 -1.75 0.53 116.42 122.52 1hs6 h ASP 423 Ca 0.32 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1hs6 h ASP 423 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1hs6 h ASP 423 CO -0.13 0.79 0.10 -0.25 -1.72 0.00 0.00 179.24 178.04 1hs6 h TRP 424 N 1.06 0.26 -0.14 4.55 7.01 -0.61 -1.14 115.95 126.95 1hs6 h TRP 424 Ca 0.27 -0.01 -0.15 0.00 2.11 0.00 0.00 58.89 61.11 1hs6 h TRP 424 Cb 0.04 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1hs6 h TRP 424 CO 0.00 0.24 -0.56 -0.22 -2.79 0.00 0.00 178.44 175.11 1hs6 h LYS 425 N 0.20 0.42 -0.67 2.65 3.64 -0.58 -0.67 116.57 121.56 1hs6 h LYS 425 Ca 0.07 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1hs6 h LYS 425 Cb 0.07 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1hs6 h LYS 425 CO -0.01 0.87 0.18 -0.44 -2.27 0.00 0.00 179.45 177.77 1hs6 h ASP 426 N 0.32 0.99 -0.36 4.20 3.32 0.12 -1.70 116.42 123.31 1hs6 h ASP 426 Ca 0.00 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.73 1hs6 h ASP 426 Cb 1.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1hs6 h ASP 426 CO 0.10 0.94 -0.25 0.15 -1.72 0.00 0.00 179.24 178.46 1hs6 h PHE 427 N 1.00 0.99 -0.53 4.55 3.57 -0.79 -1.74 116.94 124.00 1hs6 h PHE 427 Ca 0.21 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.51 1hs6 h PHE 427 Cb 0.33 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1hs6 h PHE 427 CO 0.02 1.01 0.29 1.25 -2.23 0.00 0.00 178.31 178.66 1hs6 h LEU 428 N 0.74 0.45 -1.02 0.59 5.85 -0.81 0.58 115.31 121.69 1hs6 h LEU 428 Ca 0.09 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1hs6 h LEU 428 Cb 0.79 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1hs6 h LEU 428 CO 0.07 0.31 -0.36 1.88 -0.34 0.00 0.00 178.44 180.00 1hs6 h TYR 429 N 0.57 0.29 -0.00 1.25 -1.99 -1.18 -1.02 116.97 114.88 1hs6 h TYR 429 Ca 0.22 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1hs6 h TYR 429 Cb 0.08 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1hs6 h TYR 429 CO -0.08 0.58 -0.01 1.03 -0.00 0.00 0.00 178.16 179.68 1hs6 h SER 430 N 0.22 0.01 -0.48 3.88 0.87 -0.36 -2.56 113.55 115.13 1hs6 h SER 430 Ca 0.03 -0.59 0.06 0.00 -1.23 0.00 0.00 61.79 60.05 1hs6 h SER 430 Cb 0.74 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 1hs6 h SER 430 CO 0.06 0.60 0.19 0.22 -0.53 0.00 0.00 176.83 177.37 1hs6 h TYR 431 N -0.58 0.34 -0.64 2.24 3.20 0.25 -2.32 116.97 119.45 1hs6 h TYR 431 Ca -0.00 0.02 -0.42 0.00 3.14 0.00 0.00 58.73 61.47 1hs6 h TYR 431 Cb 0.60 -0.08 -0.19 0.00 1.54 0.00 0.00 36.73 38.60 1hs6 h TYR 431 CO 0.13 0.13 0.55 1.19 -1.64 0.00 0.00 178.16 178.52 1hs6 n PHE 432 N -4.98 2.07 0.16 -3.82 3.72 -0.40 -4.61 117.46 109.61 1hs6 n PHE 432 Ca 0.05 -2.18 0.16 0.00 -0.05 0.00 0.00 57.45 55.42 1hs6 n PHE 432 Cb 0.18 -1.06 0.74 0.00 -0.94 0.00 0.00 39.48 38.39 1hs6 n PHE 432 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1hs6 h LYS 433 N 1.50 0.00 0.00 -1.08 2.10 -0.97 0.35 116.57 118.47 1hs6 h LYS 433 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1hs6 h LYS 433 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1hs6 h LYS 433 CO 0.98 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 178.03 1hs6 n ASP 434 N -4.19 0.29 -0.49 7.07 5.75 -1.26 -3.47 116.55 120.24 1hs6 n ASP 434 Ca 0.03 0.55 0.06 0.00 -0.01 0.00 0.00 54.79 55.42 1hs6 n ASP 434 Cb 0.34 -0.62 0.12 0.00 -1.03 0.00 0.00 41.12 39.93 1hs6 n ASP 434 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hs6 n LYS 435 N -1.80 0.97 -0.30 0.11 5.02 0.12 -4.81 118.16 117.47 1hs6 n LYS 435 Ca 0.05 -2.43 0.24 0.00 -2.02 0.00 0.00 58.31 54.15 1hs6 n LYS 435 Cb 0.28 -1.15 0.55 0.00 -0.02 0.00 0.00 35.03 34.69 1hs6 n LYS 435 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1hs6 h VAL 436 N 2.50 0.53 -0.86 -0.18 -1.51 -1.52 0.39 116.25 115.60 1hs6 h VAL 436 Ca -0.03 -0.11 -0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1hs6 h VAL 436 Cb 1.19 0.18 -0.04 0.00 -2.13 0.00 0.00 31.29 30.49 1hs6 h VAL 436 CO 0.01 0.06 0.54 0.44 -1.23 0.00 0.00 177.57 177.39 1hs6 h ASP 437 N 0.32 1.02 -0.00 4.19 3.32 -1.89 0.36 116.42 123.74 1hs6 h ASP 437 Ca 0.56 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.56 1hs6 h ASP 437 Cb 1.56 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1hs6 h ASP 437 CO -0.22 0.76 -0.00 0.58 -1.72 0.00 0.00 179.24 178.64 1hs6 h VAL 438 N 1.18 1.40 -0.87 -1.35 2.07 -0.62 -3.16 116.25 114.90 1hs6 h VAL 438 Ca 0.31 -1.17 0.16 0.00 0.82 0.00 0.00 66.70 66.82 1hs6 h VAL 438 Cb -0.08 2.20 -0.10 0.00 -1.52 0.00 0.00 31.29 31.79 1hs6 h VAL 438 CO -0.06 0.30 0.45 -0.07 0.02 0.00 0.00 177.57 178.21 1hs6 h LEU 439 N -0.50 0.53 0.00 2.57 3.38 -1.00 0.40 115.31 120.68 1hs6 h LEU 439 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hs6 h LEU 439 Cb 0.50 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1hs6 h LEU 439 CO 0.00 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.32 1hs6 n ASN 440 N -4.88 0.00 0.03 -0.43 5.03 0.12 -1.25 115.26 113.88 1hs6 n ASN 440 Ca 0.18 0.45 0.13 0.00 0.87 0.00 0.00 54.58 56.22 1hs6 n ASN 440 Cb 0.47 -0.47 0.44 0.00 -1.02 0.00 0.00 39.78 39.21 1hs6 n ASN 440 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hs6 n GLN 441 N -1.47 0.10 -2.88 3.52 6.02 0.14 -4.82 117.38 117.98 1hs6 n GLN 441 Ca 0.03 0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.69 1hs6 n GLN 441 Cb 0.11 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 29.71 1hs6 n GLN 441 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1hs6 s VAL 442 N -3.04 4.26 -1.28 5.09 -7.23 -0.38 -4.95 120.40 112.87 1hs6 s VAL 442 Ca 0.12 1.81 -0.15 0.00 -1.81 0.00 0.00 61.98 61.95 1hs6 s VAL 442 Cb 0.16 -4.15 0.12 0.00 0.56 0.00 0.00 36.38 33.08 1hs6 s VAL 442 CO 0.60 0.41 1.68 -0.67 -0.31 0.00 0.00 175.10 176.81 1hs6 n ASP 443 N 1.28 4.98 -0.25 4.85 -0.08 -1.26 -4.81 116.55 121.26 1hs6 n ASP 443 Ca -0.03 -2.96 0.01 0.00 -1.51 0.00 0.00 54.79 50.31 1hs6 n ASP 443 Cb 0.49 -1.63 0.14 0.00 2.34 0.00 0.00 41.12 42.45 1hs6 n ASP 443 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1hs6 h TRP 444 N 7.00 0.65 -0.46 -0.67 4.06 -1.93 0.13 115.95 124.74 1hs6 h TRP 444 Ca 0.40 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.42 1hs6 h TRP 444 Cb 0.82 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.75 1hs6 h TRP 444 CO 1.27 0.24 0.20 -0.97 -3.56 0.00 0.00 178.44 175.62 1hs6 h ASN 445 N 0.62 0.27 0.03 -3.49 -0.73 -1.99 0.17 115.58 110.46 1hs6 h ASN 445 Ca 0.35 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.56 1hs6 h ASN 445 Cb 0.36 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1hs6 h ASN 445 CO -0.26 0.19 -0.02 0.00 -0.37 0.00 0.00 177.43 176.97 1hs6 h ALA 446 N 1.26 -0.04 -0.76 1.57 0.00 -1.78 0.25 119.26 119.75 1hs6 h ALA 446 Ca 0.20 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1hs6 h ALA 446 Cb 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1hs6 h ALA 446 CO -0.17 -0.28 0.44 -1.49 0.00 0.00 0.00 179.25 177.75 1hs6 h TRP 447 N -0.54 0.80 0.12 0.00 4.06 -0.54 -0.82 115.95 119.03 1hs6 h TRP 447 Ca -0.00 0.03 -0.32 0.00 2.06 0.00 0.00 58.89 60.66 1hs6 h TRP 447 Cb 0.50 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1hs6 h TRP 447 CO 0.09 0.36 -1.62 -0.07 -3.56 0.00 0.00 178.44 173.64 1hs6 h LEU 448 N 0.77 0.40 -0.19 -4.49 3.38 -0.69 -3.39 115.31 111.11 1hs6 h LEU 448 Ca 0.35 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1hs6 h LEU 448 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1hs6 h LEU 448 CO -0.21 1.51 -0.05 -1.22 0.09 0.00 0.00 178.44 178.56 1hs6 n TYR 449 N -3.45 0.00 -3.32 1.13 4.01 0.05 -1.46 117.16 114.12 1hs6 n TYR 449 Ca -0.19 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.20 1hs6 n TYR 449 Cb 1.05 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.02 1hs6 n TYR 449 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1hs6 s SER 450 N -0.93 6.83 0.94 7.72 0.01 -0.32 -4.91 113.70 123.04 1hs6 s SER 450 Ca 0.01 1.11 -0.15 0.00 1.31 0.00 0.00 55.95 58.22 1hs6 s SER 450 Cb 0.01 -2.30 0.18 0.00 0.21 0.00 0.00 66.02 64.12 1hs6 s SER 450 CO 0.04 0.06 1.28 -2.16 0.41 0.00 0.00 173.24 172.87 1hs6 s PRO 451 N -2.10 0.83 1.54 12.44 0.04 -1.26 -4.29 135.00 142.20 1hs6 s PRO 451 Ca 0.40 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1hs6 s PRO 451 Cb -0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1hs6 s PRO 451 CO 0.19 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1hs6 n GLY 452 N -3.50 -1.70 3.76 0.56 0.00 -0.83 -4.88 105.19 98.60 1hs6 n GLY 452 Ca 0.13 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1hs6 n GLY 452 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hs6 s LEU 453 N 0.00 3.63 0.67 0.99 1.43 -1.26 -4.88 118.68 119.25 1hs6 s LEU 453 Ca 0.00 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.15 1hs6 s LEU 453 Cb 0.00 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 1hs6 s LEU 453 CO 0.00 -1.48 0.89 -2.65 0.23 0.00 0.00 176.35 173.34 1hs6 n PRO 454 N -1.69 0.63 0.30 1.29 -0.02 -1.26 -4.88 135.00 129.37 1hs6 n PRO 454 Ca 0.12 0.26 0.16 0.00 -2.02 0.00 0.00 63.50 62.02 1hs6 n PRO 454 Cb 0.51 -2.13 0.93 0.00 -0.02 0.00 0.00 33.50 32.79 1hs6 n PRO 454 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1hs6 h PRO 455 N 0.04 0.00 -3.48 0.52 0.13 -1.93 -3.43 132.00 123.85 1hs6 h PRO 455 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 1hs6 h PRO 455 Cb 1.35 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.24 1hs6 h PRO 455 CO 0.48 0.01 -0.54 -1.50 -0.23 0.00 0.00 178.00 176.22 1hs6 s ILE 456 N -4.53 0.04 -0.20 -3.56 2.07 -1.26 -5.15 121.20 108.61 1hs6 s ILE 456 Ca -0.05 -0.35 -0.08 0.00 -1.41 0.00 0.00 60.65 58.76 1hs6 s ILE 456 Cb 0.15 -0.30 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 1hs6 s ILE 456 CO 0.54 -0.19 0.09 -0.75 -1.91 0.00 0.00 174.94 172.72 1hs6 s LYS 457 N -0.63 4.03 1.30 3.50 2.20 -1.26 -5.03 119.74 123.84 1hs6 s LYS 457 Ca -0.07 -0.31 -0.19 0.00 -0.36 0.00 0.00 55.97 55.04 1hs6 s LYS 457 Cb -0.04 -3.31 0.32 0.00 -1.51 0.00 0.00 37.83 33.29 1hs6 s LYS 457 CO 0.01 0.23 1.00 -2.14 -0.36 0.00 0.00 175.35 174.08 1hs6 s PRO 458 N 0.51 -1.99 -0.03 4.03 0.02 -1.26 -5.01 135.00 131.28 1hs6 s PRO 458 Ca 0.05 0.27 -0.12 0.00 0.02 0.00 0.00 61.00 61.22 1hs6 s PRO 458 Cb -0.12 -1.48 -0.05 0.00 0.02 0.00 0.00 34.50 32.87 1hs6 s PRO 458 CO 0.00 -4.29 0.33 -0.80 -0.33 0.00 0.00 177.00 171.91 1hs6 s ASN 459 N -3.16 6.67 -0.01 2.53 0.01 -1.26 -5.09 114.94 114.62 1hs6 s ASN 459 Ca 0.69 0.80 0.03 0.00 -0.71 0.00 0.00 52.86 53.67 1hs6 s ASN 459 Cb -0.16 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 1hs6 s ASN 459 CO 0.59 0.33 -0.11 -0.31 -1.51 0.00 0.00 177.10 176.09 1hs6 s TYR 460 N -1.10 1.04 0.21 2.20 1.51 -1.26 -5.09 117.35 114.85 1hs6 s TYR 460 Ca 0.22 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.77 1hs6 s TYR 460 Cb -0.15 -0.68 -0.09 0.00 -0.11 0.00 0.00 41.96 40.92 1hs6 s TYR 460 CO 0.11 -0.04 1.36 0.34 -1.11 0.00 0.00 175.55 176.21 1hs6 s ASP 461 N -0.16 6.81 0.00 2.29 2.15 -1.26 -4.93 116.67 121.56 1hs6 s ASP 461 Ca 0.03 2.49 0.25 0.00 0.43 0.00 0.00 52.55 55.74 1hs6 s ASP 461 Cb -0.06 -2.61 0.39 0.00 -0.30 0.00 0.00 42.92 40.34 1hs6 s ASP 461 CO -0.00 -0.60 1.37 0.23 -0.17 0.00 0.00 175.17 176.01 1hs6 n MET 462 N 2.63 2.18 -0.11 4.34 2.81 -1.26 -4.57 117.12 123.15 1hs6 n MET 462 Ca 0.07 -1.71 -0.03 0.00 -1.81 0.00 0.00 57.70 54.21 1hs6 n MET 462 Cb 0.42 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 1hs6 n MET 462 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1hs6 n THR 463 N 1.08 -0.18 0.30 2.03 -1.04 -1.26 -1.72 114.28 113.49 1hs6 n THR 463 Ca 0.15 1.51 0.13 0.00 -2.04 0.00 0.00 64.05 63.80 1hs6 n THR 463 Cb 0.54 -1.95 0.33 0.00 -1.82 0.00 0.00 70.33 67.44 1hs6 n THR 463 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1hs6 h LEU 464 N 0.00 0.00 0.15 -4.42 3.38 -1.86 -3.34 115.31 109.22 1hs6 h LEU 464 Ca 0.04 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 1hs6 h LEU 464 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1hs6 h LEU 464 CO -0.25 0.00 -1.31 0.74 0.09 0.00 0.00 178.44 177.71 1hs6 h THR 465 N 0.00 1.38 -0.82 0.22 2.02 -1.72 -3.36 112.91 110.62 1hs6 h THR 465 Ca 0.00 -2.79 0.20 0.00 0.77 0.00 0.00 66.41 64.59 1hs6 h THR 465 Cb 0.83 2.90 -0.13 0.00 -1.74 0.00 0.00 68.15 70.01 1hs6 h THR 465 CO 0.00 0.83 0.15 0.78 0.37 0.00 0.00 175.52 177.65 1hs6 h ASN 466 N 0.15 -0.11 -0.07 4.18 -0.26 -1.45 0.13 115.58 118.14 1hs6 h ASN 466 Ca -0.18 0.19 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1hs6 h ASN 466 Cb 2.01 0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 39.54 1hs6 h ASN 466 CO 0.23 -0.14 -0.04 0.00 -1.06 0.00 0.00 177.43 176.42 1hs6 h ALA 467 N 1.73 1.57 -0.29 -0.83 0.00 -1.80 -1.50 119.26 118.15 1hs6 h ALA 467 Ca 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1hs6 h ALA 467 Cb 0.92 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1hs6 h ALA 467 CO -0.64 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.00 1hs6 h ILE 469 N 0.30 1.30 -0.47 0.00 2.04 -1.09 0.24 117.51 119.83 1hs6 h ILE 469 Ca 0.09 -1.16 0.08 0.00 1.00 0.00 0.00 64.86 64.87 1hs6 h ILE 469 Cb 0.28 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 1hs6 h ILE 469 CO 0.00 0.36 0.09 0.00 0.00 0.00 0.00 178.15 178.60 1hs6 h ALA 470 N 0.71 0.53 -0.09 1.87 0.00 -1.24 -0.03 119.26 121.01 1hs6 h ALA 470 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1hs6 h ALA 470 Cb 0.59 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1hs6 h ALA 470 CO 0.03 -0.31 -0.01 1.25 0.00 0.00 0.00 179.25 180.21 1hs6 h LEU 471 N 0.23 0.16 -0.63 0.00 5.85 -1.24 -1.60 115.31 118.07 1hs6 h LEU 471 Ca 0.24 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1hs6 h LEU 471 Cb 0.31 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1hs6 h LEU 471 CO -0.31 0.47 0.18 0.77 -0.34 0.00 0.00 178.44 179.22 1hs6 h SER 472 N -0.15 0.94 -0.91 1.25 4.64 -0.81 -2.17 113.55 116.33 1hs6 h SER 472 Ca 0.02 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1hs6 h SER 472 Cb 0.40 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1hs6 h SER 472 CO 0.01 0.90 0.52 1.56 -0.87 0.00 0.00 176.83 178.95 1hs6 h GLN 473 N 0.92 1.26 -0.79 4.77 1.08 -0.97 0.23 115.11 121.61 1hs6 h GLN 473 Ca 0.20 -0.14 0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1hs6 h GLN 473 Cb 0.31 -0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.44 1hs6 h GLN 473 CO -0.00 0.91 0.49 0.00 -0.95 0.00 0.00 178.83 179.27 1hs6 h ARG 474 N 1.27 0.89 -0.14 1.46 3.08 -0.87 0.56 114.38 120.63 1hs6 h ARG 474 Ca 0.32 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.17 1hs6 h ARG 474 Cb -0.00 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.85 1hs6 h ARG 474 CO -0.06 0.59 -0.49 -1.49 -1.07 0.00 0.00 179.97 177.45 1hs6 h TRP 475 N 0.91 0.75 -0.12 3.04 4.06 -0.89 -0.56 115.95 123.14 1hs6 h TRP 475 Ca 0.34 -0.31 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 1hs6 h TRP 475 Cb 0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1hs6 h TRP 475 CO -0.04 1.09 -0.05 0.82 -3.56 0.00 0.00 178.44 176.70 1hs6 h ILE 476 N 0.20 1.11 -0.20 1.49 2.04 -0.15 -2.77 117.51 119.23 1hs6 h ILE 476 Ca -0.02 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1hs6 h ILE 476 Cb 1.12 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1hs6 h ILE 476 CO 0.10 0.15 0.00 0.35 0.00 0.00 0.00 178.15 178.75 1hs6 n THR 477 N -4.38 0.35 -1.64 -0.27 -2.24 0.15 -5.02 114.28 101.23 1hs6 n THR 477 Ca -0.01 -0.68 -0.39 0.00 -2.27 0.00 0.00 64.05 60.70 1hs6 n THR 477 Cb 0.19 1.06 0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1hs6 n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hs6 n ALA 478 N 1.01 0.54 -2.63 6.98 0.00 -0.22 -5.04 120.51 121.15 1hs6 n ALA 478 Ca 0.13 0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1hs6 n ALA 478 Cb 0.46 -2.16 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 1hs6 n ALA 478 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hs6 s LYS 479 N -2.52 1.99 0.24 0.00 1.02 -1.26 -4.99 119.74 114.21 1hs6 s LYS 479 Ca 0.70 -2.13 -0.05 0.00 0.02 0.00 0.00 55.97 54.52 1hs6 s LYS 479 Cb -0.46 -1.64 0.46 0.00 -0.52 0.00 0.00 37.83 35.67 1hs6 s LYS 479 CO 0.51 -0.08 1.69 0.93 -0.92 0.00 0.00 175.35 177.49 1hs6 h GLU 480 N 1.73 0.28 0.00 1.68 4.39 -2.03 0.20 114.58 120.83 1hs6 h GLU 480 Ca -0.44 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1hs6 h GLU 480 Cb 1.25 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1hs6 h GLU 480 CO 0.80 0.19 0.00 -0.40 -1.16 0.00 0.00 179.01 178.44 1hs6 n ASP 481 N -5.14 0.00 -0.01 1.42 5.75 -1.26 -2.56 116.55 114.75 1hs6 n ASP 481 Ca 0.14 0.21 0.11 0.00 -0.01 0.00 0.00 54.79 55.24 1hs6 n ASP 481 Cb 0.46 -0.30 -0.17 0.00 -1.03 0.00 0.00 41.12 40.08 1hs6 n ASP 481 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1hs6 n ASP 482 N -1.30 0.02 -0.28 -1.12 8.00 0.70 -4.65 116.55 117.92 1hs6 n ASP 482 Ca 0.03 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.59 1hs6 n ASP 482 Cb 0.06 2.00 0.20 0.00 -0.02 0.00 0.00 41.12 43.35 1hs6 n ASP 482 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1hs6 h LEU 483 N 0.00 0.45 -1.53 0.64 3.38 -1.46 -2.32 115.31 114.46 1hs6 h LEU 483 Ca -0.00 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1hs6 h LEU 483 Cb 1.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1hs6 h LEU 483 CO 0.00 0.20 -0.22 -1.13 0.09 0.00 0.00 178.44 177.37 1hs6 h ASN 484 N 0.57 0.00 1.36 -0.43 -1.24 -1.82 -2.70 115.58 111.32 1hs6 h ASN 484 Ca 0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.44 1hs6 h ASN 484 Cb 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.64 1hs6 h ASN 484 CO -0.36 0.22 -0.29 0.28 -1.29 0.00 0.00 177.43 176.00 1hs6 h SER 485 N 0.00 0.00 -4.15 1.15 0.02 -1.72 -3.45 113.55 105.40 1hs6 h SER 485 Ca -0.00 -0.06 -0.52 0.00 -0.84 0.00 0.00 61.79 60.36 1hs6 h SER 485 Cb 0.53 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.19 1hs6 h SER 485 CO 0.03 0.03 0.42 -0.36 -1.14 0.00 0.00 176.83 175.80 1hs6 s PHE 486 N -3.17 2.32 0.09 3.45 0.08 -1.02 -4.99 117.98 114.74 1hs6 s PHE 486 Ca 0.07 1.56 -0.25 0.00 0.12 0.00 0.00 56.93 58.43 1hs6 s PHE 486 Cb 0.11 -3.40 0.08 0.00 -0.57 0.00 0.00 43.02 39.24 1hs6 s PHE 486 CO 0.67 -2.22 0.69 1.21 -0.10 0.00 0.00 175.22 175.46 1hs6 s ASN 487 N -2.01 -0.52 0.60 1.36 3.84 -1.26 -4.98 114.94 111.97 1hs6 s ASN 487 Ca 0.73 0.08 0.30 0.00 0.21 0.00 0.00 52.86 54.19 1hs6 s ASN 487 Cb -0.27 0.53 1.72 0.00 -0.55 0.00 0.00 41.25 42.68 1hs6 s ASN 487 CO 0.40 -0.84 2.10 0.00 -2.79 0.00 0.00 177.10 175.97 1hs6 h ALA 488 N 2.11 1.70 0.00 1.71 0.00 -1.94 0.62 119.26 123.46 1hs6 h ALA 488 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1hs6 h ALA 488 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hs6 h ALA 488 CO 0.36 -0.29 0.00 1.79 0.00 0.00 0.00 179.25 181.11 1hs6 h THR 489 N 0.00 0.00 -0.04 0.00 1.35 -1.95 -0.38 112.91 111.89 1hs6 h THR 489 Ca 0.07 -0.14 0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1hs6 h THR 489 Cb 0.49 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1hs6 h THR 489 CO -0.00 0.00 0.04 0.44 -0.25 0.00 0.00 175.52 175.75 1hs6 h ASP 490 N 0.00 0.00 0.00 5.36 3.32 -0.14 -2.49 116.42 122.47 1hs6 h ASP 490 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hs6 h ASP 490 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1hs6 h ASP 490 CO 0.00 0.00 -0.10 0.18 -1.72 0.00 0.00 179.24 177.60 1hs6 n LEU 491 N -4.06 2.21 -0.40 1.55 4.77 -0.15 -4.66 117.00 116.26 1hs6 n LEU 491 Ca -0.02 -0.74 -0.10 0.00 -0.03 0.00 0.00 56.01 55.12 1hs6 n LEU 491 Cb 0.13 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1hs6 n LEU 491 CO 0.30 0.38 0.50 0.50 -1.33 0.00 0.00 177.39 177.73 1hs6 h LYS 492 N 3.31 -0.02 -0.76 3.23 3.64 -1.52 -2.18 116.57 122.28 1hs6 h LYS 492 Ca 0.00 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.92 1hs6 h LYS 492 Cb 0.76 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.33 1hs6 h LYS 492 CO 0.00 -0.01 0.27 -0.25 -2.27 0.00 0.00 179.45 177.19 1hs6 n ASP 493 N -5.29 4.52 -4.58 4.20 8.00 -1.26 -4.95 116.55 117.20 1hs6 n ASP 493 Ca 0.03 -3.74 -0.34 0.00 0.71 0.00 0.00 54.79 51.45 1hs6 n ASP 493 Cb 0.28 -0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 1hs6 n ASP 493 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hs6 s LEU 494 N -3.47 3.57 0.92 0.64 1.43 -0.82 -5.10 118.68 115.86 1hs6 s LEU 494 Ca 0.54 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.50 1hs6 s LEU 494 Cb 0.45 -1.89 0.15 0.00 0.03 0.00 0.00 46.19 44.94 1hs6 s LEU 494 CO 0.03 0.17 1.20 -0.94 0.23 0.00 0.00 176.35 177.04 1hs6 s SER 495 N 0.36 3.48 0.42 2.29 1.04 -1.26 -4.82 113.70 115.21 1hs6 s SER 495 Ca -0.00 0.68 0.09 0.00 0.48 0.00 0.00 55.95 57.20 1hs6 s SER 495 Cb -0.13 -1.05 0.89 0.00 0.10 0.00 0.00 66.02 65.83 1hs6 s SER 495 CO 0.01 -2.54 2.02 0.77 0.98 0.00 0.00 173.24 174.48 1hs6 h SER 496 N -1.50 0.32 -0.93 7.02 4.64 -1.98 -1.30 113.55 119.82 1hs6 h SER 496 Ca -0.47 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1hs6 h SER 496 Cb 1.30 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 1hs6 h SER 496 CO 0.54 0.31 0.61 0.45 -0.87 0.00 0.00 176.83 177.88 1hs6 h HIS 497 N 0.35 1.16 -0.03 4.77 3.86 -1.94 -2.09 115.15 121.24 1hs6 h HIS 497 Ca 0.09 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.10 1hs6 h HIS 497 Cb 0.11 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.19 1hs6 h HIS 497 CO 0.00 0.72 -0.91 1.96 0.86 0.00 0.00 177.93 180.57 1hs6 h GLN 498 N 1.24 0.48 -0.38 2.45 4.20 -1.70 -2.19 115.11 119.21 1hs6 h GLN 498 Ca 0.34 -0.48 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1hs6 h GLN 498 Cb -0.12 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1hs6 h GLN 498 CO -0.08 1.13 0.20 -0.07 -0.67 0.00 0.00 178.83 179.34 1hs6 h LEU 499 N 0.29 0.31 -0.10 1.46 4.07 -1.07 0.14 115.31 120.40 1hs6 h LEU 499 Ca -0.08 0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.91 1hs6 h LEU 499 Cb 1.54 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 43.22 1hs6 h LEU 499 CO 0.16 0.23 0.03 -1.13 -1.08 0.00 0.00 178.44 176.65 1hs6 h ASN 500 N 0.41 0.04 -0.45 -0.43 -1.24 -1.38 -0.77 115.58 111.77 1hs6 h ASN 500 Ca 0.16 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 1hs6 h ASN 500 Cb 0.05 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1hs6 h ASN 500 CO -0.10 0.04 0.10 -0.08 -1.29 0.00 0.00 177.43 176.10 1hs6 h GLU 501 N 0.09 0.79 -0.32 6.67 4.57 -1.14 0.13 114.58 125.38 1hs6 h GLU 501 Ca 0.04 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1hs6 h GLU 501 Cb 0.02 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1hs6 h GLU 501 CO -0.05 0.74 0.18 0.35 -1.18 0.00 0.00 179.01 179.05 1hs6 h PHE 502 N 0.76 0.34 -0.66 0.92 3.57 -0.35 -0.26 116.94 121.25 1hs6 h PHE 502 Ca 0.16 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1hs6 h PHE 502 Cb 0.32 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1hs6 h PHE 502 CO 0.02 0.20 0.20 -0.07 -2.23 0.00 0.00 178.31 176.42 1hs6 h LEU 503 N 0.37 0.97 -0.78 0.59 3.38 -0.64 0.09 115.31 119.30 1hs6 h LEU 503 Ca 0.13 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1hs6 h LEU 503 Cb 0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1hs6 h LEU 503 CO -0.06 0.93 0.52 0.00 0.09 0.00 0.00 178.44 179.91 1hs6 h ALA 504 N 1.08 0.99 -0.53 1.53 0.00 -0.26 0.29 119.26 122.36 1hs6 h ALA 504 Ca 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1hs6 h ALA 504 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1hs6 h ALA 504 CO -0.01 0.40 0.02 1.96 0.00 0.00 0.00 179.25 181.62 1hs6 h GLN 505 N 1.06 0.92 -0.56 0.00 4.20 -0.75 -2.11 115.11 117.85 1hs6 h GLN 505 Ca 0.29 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1hs6 h GLN 505 Cb -0.12 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1hs6 h GLN 505 CO -0.06 0.93 0.19 1.15 -0.67 0.00 0.00 178.83 180.37 1hs6 h THR 506 N 0.79 1.23 -0.71 -0.54 2.02 -0.15 -2.68 112.91 112.87 1hs6 h THR 506 Ca 0.15 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1hs6 h THR 506 Cb 0.51 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1hs6 h THR 506 CO 0.02 0.29 0.47 0.25 0.37 0.00 0.00 175.52 176.93 1hs6 h LEU 507 N 0.78 0.77 -2.90 2.58 5.85 -0.28 0.43 115.31 122.55 1hs6 h LEU 507 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1hs6 h LEU 507 Cb 0.25 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1hs6 h LEU 507 CO -0.01 0.54 0.02 1.56 -0.34 0.00 0.00 178.44 180.22 1hs6 h GLN 508 N 0.91 0.00 -0.32 1.25 4.20 -1.02 -1.50 115.11 118.62 1hs6 h GLN 508 Ca 0.28 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.90 1hs6 h GLN 508 Cb -0.01 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1hs6 h GLN 508 CO -0.07 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.63 1hs6 n ARG 509 N -3.13 2.48 -2.00 1.46 5.12 0.13 -5.02 116.66 115.70 1hs6 n ARG 509 Ca -0.03 -2.97 -0.33 0.00 -1.93 0.00 0.00 57.85 52.58 1hs6 n ARG 509 Cb 0.09 -1.85 0.02 0.00 -1.16 0.00 0.00 32.46 29.57 1hs6 n ARG 509 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hs6 s ALA 510 N -3.01 2.62 0.47 7.54 0.00 -0.57 -4.45 121.76 124.37 1hs6 s ALA 510 Ca 0.44 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.88 1hs6 s ALA 510 Cb 0.37 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 1hs6 s ALA 510 CO 0.06 -0.97 0.82 -1.25 0.00 0.00 0.00 175.76 174.41 1hs6 s PRO 511 N -3.86 3.64 0.24 0.00 0.04 -1.26 -5.07 135.00 128.73 1hs6 s PRO 511 Ca 0.67 0.38 0.06 0.00 0.04 0.00 0.00 61.00 62.15 1hs6 s PRO 511 Cb -0.20 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 1hs6 s PRO 511 CO 0.36 -0.19 0.31 -0.51 0.04 0.00 0.00 177.00 177.00 1hs6 s LEU 512 N -4.47 4.17 0.38 -3.56 1.02 -1.26 -5.01 118.68 109.95 1hs6 s LEU 512 Ca 0.50 -0.03 -0.28 0.00 0.02 0.00 0.00 54.13 54.35 1hs6 s LEU 512 Cb -0.10 -2.70 -0.11 0.00 0.02 0.00 0.00 46.19 43.29 1hs6 s LEU 512 CO 0.41 -0.06 1.42 -2.65 0.02 0.00 0.00 176.35 175.49 1hs6 n PRO 513 N -1.32 2.45 -0.23 1.29 -0.02 -1.26 -4.74 135.00 131.17 1hs6 n PRO 513 Ca -0.09 0.86 0.03 0.00 -2.02 0.00 0.00 63.50 62.29 1hs6 n PRO 513 Cb 0.57 -2.56 0.15 0.00 -0.02 0.00 0.00 33.50 31.65 1hs6 n PRO 513 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1hs6 h LEU 514 N 2.74 0.09 -1.50 2.45 5.85 -1.97 0.12 115.31 123.09 1hs6 h LEU 514 Ca -0.49 0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.47 1hs6 h LEU 514 Cb 1.26 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 1hs6 h LEU 514 CO 0.63 0.03 0.49 1.23 -0.34 0.00 0.00 178.44 180.48 1hs6 h GLY 515 N 0.32 0.81 1.08 3.75 0.00 -1.93 0.13 103.07 107.22 1hs6 h GLY 515 Ca 0.37 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.34 1hs6 h GLY 515 CO -0.43 0.10 -0.32 0.45 0.00 0.00 0.00 176.54 176.34 1hs6 h HIS 516 N 0.52 1.04 -0.57 5.60 3.86 -1.12 -1.21 115.15 123.28 1hs6 h HIS 516 Ca 0.36 -0.30 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1hs6 h HIS 516 Cb 0.67 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1hs6 h HIS 516 CO -0.00 1.11 0.10 0.82 0.86 0.00 0.00 177.93 180.81 1hs6 h ILE 517 N 0.68 1.25 -0.41 2.45 1.08 -0.90 0.75 117.51 122.42 1hs6 h ILE 517 Ca 0.06 -0.96 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 1hs6 h ILE 517 Cb 0.91 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1hs6 h ILE 517 CO 0.08 0.35 0.27 0.11 -0.69 0.00 0.00 178.15 178.27 1hs6 h LYS 518 N 0.83 0.53 -0.88 2.37 1.57 -0.89 -1.50 116.57 118.61 1hs6 h LYS 518 Ca 0.17 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1hs6 h LYS 518 Cb 0.40 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 1hs6 h LYS 518 CO 0.01 0.35 0.58 -0.09 -0.57 0.00 0.00 179.45 179.73 1hs6 h ARG 519 N 0.55 1.10 -0.84 3.15 9.65 -0.66 -0.78 114.38 126.54 1hs6 h ARG 519 Ca 0.15 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1hs6 h ARG 519 Cb -0.05 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.24 1hs6 h ARG 519 CO -0.04 0.73 0.49 1.98 2.80 0.00 0.00 179.97 185.93 1hs6 h MET 520 N 1.14 1.16 -0.35 0.20 4.05 -0.24 0.82 114.93 121.70 1hs6 h MET 520 Ca 0.34 -0.12 -0.13 0.00 -0.28 0.00 0.00 59.70 59.51 1hs6 h MET 520 Cb -0.05 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.50 1hs6 h MET 520 CO -0.09 0.83 -0.30 0.37 0.23 0.00 0.00 176.91 177.96 1hs6 h GLN 521 N 1.16 0.76 -0.76 0.39 5.75 -0.45 -0.73 115.11 121.22 1hs6 h GLN 521 Ca 0.30 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1hs6 h GLN 521 Cb -0.01 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1hs6 h GLN 521 CO -0.05 0.96 0.45 1.49 -2.65 0.00 0.00 178.83 179.02 1hs6 h GLU 522 N 0.64 1.04 0.00 1.69 4.81 -0.06 0.45 114.58 123.15 1hs6 h GLU 522 Ca 0.08 -0.10 -0.25 0.00 -0.13 0.00 0.00 59.36 58.95 1hs6 h GLU 522 Cb 0.82 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1hs6 h GLU 522 CO 0.07 0.75 -1.46 -0.39 -0.73 0.00 0.00 179.01 177.25 1hs6 h VAL 523 N 1.04 1.04 -0.00 0.32 -1.51 -0.80 -3.40 116.25 112.93 1hs6 h VAL 523 Ca 0.27 -2.80 0.00 0.00 -1.23 0.00 0.00 66.70 62.94 1hs6 h VAL 523 Cb -0.01 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1hs6 h VAL 523 CO -0.05 0.59 -0.37 -1.22 -1.23 0.00 0.00 177.57 175.29 1hs6 n TYR 524 N -3.11 0.00 -3.92 5.19 4.01 -0.29 -3.40 117.16 115.63 1hs6 n TYR 524 Ca -0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.30 1hs6 n TYR 524 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 1hs6 n TYR 524 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1hs6 n ASN 525 N -1.16 -2.78 0.26 7.72 4.05 0.14 -4.83 115.26 118.66 1hs6 n ASN 525 Ca 0.02 -1.11 0.15 0.00 0.45 0.00 0.00 54.58 54.09 1hs6 n ASN 525 Cb 0.13 -2.71 0.62 0.00 1.23 0.00 0.00 39.78 39.04 1hs6 n ASN 525 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 1hs6 h PHE 526 N -2.04 0.00 -0.35 1.20 0.04 -1.82 -2.73 116.94 111.25 1hs6 h PHE 526 Ca -0.67 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.16 1hs6 h PHE 526 Cb 1.38 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.51 1hs6 h PHE 526 CO 0.41 0.08 0.24 -0.91 -0.60 0.00 0.00 178.31 177.53 1hs6 h ASN 527 N 0.00 0.20 1.06 2.17 -0.26 -1.90 -1.62 115.58 115.22 1hs6 h ASN 527 Ca -0.00 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1hs6 h ASN 527 Cb 0.58 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1hs6 h ASN 527 CO 0.01 0.13 0.00 0.00 -1.06 0.00 0.00 177.43 176.51 1hs6 n ALA 528 N -2.54 2.10 -2.47 -0.83 0.00 -1.03 -4.85 120.51 110.89 1hs6 n ALA 528 Ca 0.04 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1hs6 n ALA 528 Cb 0.26 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1hs6 n ALA 528 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hs6 s ILE 529 N -3.09 4.25 -0.99 0.00 1.01 -0.61 -4.95 121.20 116.81 1hs6 s ILE 529 Ca 0.10 1.59 0.23 0.00 0.00 0.00 0.00 60.65 62.57 1hs6 s ILE 529 Cb 0.13 -4.02 -0.11 0.00 0.01 0.00 0.00 42.46 38.47 1hs6 s ILE 529 CO 0.49 0.06 1.15 0.59 0.00 0.00 0.00 174.94 177.23 1hs6 n ASN 530 N 4.60 0.75 -4.68 3.58 3.02 -1.26 -4.64 115.26 116.64 1hs6 n ASN 530 Ca 0.10 -0.62 -0.47 0.00 -0.03 0.00 0.00 54.58 53.55 1hs6 n ASN 530 Cb 0.47 0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 40.23 1hs6 n ASN 530 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1hs6 n ASN 531 N -1.51 3.34 -0.24 6.41 2.85 -1.26 -4.87 115.26 119.98 1hs6 n ASN 531 Ca 0.05 1.01 -0.03 0.00 -0.11 0.00 0.00 54.58 55.50 1hs6 n ASN 531 Cb 0.33 -1.40 0.14 0.00 1.24 0.00 0.00 39.78 40.09 1hs6 n ASN 531 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1hs6 h SER 532 N 7.93 0.98 -0.14 1.20 4.64 -1.90 -0.89 113.55 125.36 1hs6 h SER 532 Ca -0.47 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 1hs6 h SER 532 Cb 1.26 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1hs6 h SER 532 CO 0.92 0.84 0.06 -0.33 -0.87 0.00 0.00 176.83 177.46 1hs6 h GLU 533 N 1.06 0.21 -0.02 4.77 4.39 -1.89 0.70 114.58 123.80 1hs6 h GLU 533 Ca 0.25 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1hs6 h GLU 533 Cb 0.14 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1hs6 h GLU 533 CO -0.03 0.27 0.01 0.82 -1.16 0.00 0.00 179.01 178.92 1hs6 h ILE 534 N 0.09 1.13 -0.75 3.13 2.04 -1.92 -1.71 117.51 119.52 1hs6 h ILE 534 Ca 0.05 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1hs6 h ILE 534 Cb 0.14 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1hs6 h ILE 534 CO -0.01 0.10 0.37 -0.09 0.00 0.00 0.00 178.15 178.53 1hs6 h ARG 535 N -0.13 1.08 0.26 2.37 2.43 -1.11 0.62 114.38 119.89 1hs6 h ARG 535 Ca 0.01 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1hs6 h ARG 535 Cb 0.16 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1hs6 h ARG 535 CO -0.00 0.84 -0.40 0.35 -1.51 0.00 0.00 179.97 179.25 1hs6 h PHE 536 N 1.05 -1.10 -0.54 2.20 3.57 -0.72 0.19 116.94 121.60 1hs6 h PHE 536 Ca 0.26 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1hs6 h PHE 536 Cb 0.11 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1hs6 h PHE 536 CO 0.01 -0.53 0.18 0.00 -2.23 0.00 0.00 178.31 175.74 1hs6 h ARG 537 N -0.72 0.80 -0.09 1.11 3.08 -1.06 -2.03 114.38 115.47 1hs6 h ARG 537 Ca -0.01 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1hs6 h ARG 537 Cb 0.69 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1hs6 h ARG 537 CO -0.15 0.69 0.03 2.35 -1.07 0.00 0.00 179.97 181.82 1hs6 h TRP 538 N 0.79 0.13 -0.31 3.04 -0.00 -0.51 -1.97 115.95 117.12 1hs6 h TRP 538 Ca 0.18 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 59.02 1hs6 h TRP 538 Cb 0.21 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.32 1hs6 h TRP 538 CO 0.01 0.25 0.03 -0.07 -0.00 0.00 0.00 178.44 178.66 1hs6 h LEU 539 N -0.02 0.43 -0.61 0.65 3.38 -0.37 -1.58 115.31 117.18 1hs6 h LEU 539 Ca 0.03 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1hs6 h LEU 539 Cb 0.17 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1hs6 h LEU 539 CO -0.00 0.47 0.23 0.03 0.09 0.00 0.00 178.44 179.26 1hs6 h ARG 540 N 0.45 0.92 -0.72 1.13 3.08 -1.16 -1.10 114.38 116.98 1hs6 h ARG 540 Ca 0.10 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1hs6 h ARG 540 Cb 0.25 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1hs6 h ARG 540 CO 0.00 0.79 0.47 1.25 -1.07 0.00 0.00 179.97 181.42 1hs6 h LEU 541 N 0.86 0.81 0.13 3.04 5.85 -0.77 0.26 115.31 125.48 1hs6 h LEU 541 Ca 0.20 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1hs6 h LEU 541 Cb 0.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1hs6 h LEU 541 CO -0.01 0.59 -0.06 0.00 -0.34 0.00 0.00 178.44 178.61 1hs6 h ILE 543 N -0.22 1.19 0.00 0.00 1.08 -0.95 0.42 117.51 119.02 1hs6 h ILE 543 Ca -0.02 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1hs6 h ILE 543 Cb 0.18 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1hs6 h ILE 543 CO 0.03 0.18 -0.12 1.56 -0.69 0.00 0.00 178.15 179.11 1hs6 h GLN 544 N 0.07 0.00 -0.23 2.37 4.20 -0.51 -0.26 115.11 120.75 1hs6 h GLN 544 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1hs6 h GLN 544 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1hs6 h GLN 544 CO -0.00 0.12 0.00 0.43 -0.67 0.00 0.00 178.83 178.71 1hs6 n SER 545 N -3.61 1.61 -1.34 1.46 7.64 -0.00 -4.47 113.62 114.90 1hs6 n SER 545 Ca -0.02 -1.82 -0.11 0.00 1.01 0.00 0.00 58.87 57.93 1hs6 n SER 545 Cb 0.24 -0.15 -0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1hs6 n SER 545 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hs6 n LYS 546 N 0.32 -1.21 -2.81 1.43 4.76 -0.11 -4.23 118.16 116.31 1hs6 n LYS 546 Ca 0.14 0.52 -0.43 0.00 -2.87 0.00 0.00 58.31 55.67 1hs6 n LYS 546 Cb 0.29 -4.61 -0.04 0.00 -1.84 0.00 0.00 35.03 28.84 1hs6 n LYS 546 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 1hs6 s TRP 547 N -2.61 2.80 0.45 2.13 -0.00 0.08 -4.90 118.94 116.89 1hs6 s TRP 547 Ca 0.03 0.13 0.12 0.00 -0.00 0.00 0.00 56.10 56.38 1hs6 s TRP 547 Cb -0.01 -4.10 1.03 0.00 -0.00 0.00 0.00 33.47 30.39 1hs6 s TRP 547 CO 0.04 -1.32 2.05 0.93 -0.00 0.00 0.00 176.95 178.65 1hs6 h GLU 548 N 9.28 0.35 0.00 5.86 5.08 -1.94 -1.88 114.58 131.34 1hs6 h GLU 548 Ca -0.25 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1hs6 h GLU 548 Cb 1.07 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1hs6 h GLU 548 CO 1.08 0.23 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.86 1hs6 h ASP 549 N 0.36 0.00 1.28 1.42 3.32 -1.97 -1.68 116.42 119.15 1hs6 h ASP 549 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1hs6 h ASP 549 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1hs6 h ASP 549 CO -0.04 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1hs6 n ALA 550 N -2.15 2.21 -0.10 3.45 0.00 -0.70 -4.12 120.51 119.09 1hs6 n ALA 550 Ca -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1hs6 n ALA 550 Cb 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1hs6 n ALA 550 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1hs6 h ILE 551 N 0.00 0.47 -0.30 0.00 2.04 -1.43 0.67 117.51 118.97 1hs6 h ILE 551 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1hs6 h ILE 551 Cb 0.64 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1hs6 h ILE 551 CO 0.00 0.00 -0.20 1.55 0.00 0.00 0.00 178.15 179.50 1hs6 h PRO 552 N -0.12 0.55 -0.40 2.37 0.13 -1.79 0.60 132.00 133.35 1hs6 h PRO 552 Ca 0.18 -0.19 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1hs6 h PRO 552 Cb 0.39 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1hs6 h PRO 552 CO -0.43 0.72 0.12 -0.07 -0.23 0.00 0.00 178.00 178.11 1hs6 h LEU 553 N 0.50 0.58 -0.47 1.56 3.38 -1.57 -1.07 115.31 118.21 1hs6 h LEU 553 Ca 0.08 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1hs6 h LEU 553 Cb 0.63 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1hs6 h LEU 553 CO 0.04 0.64 -0.02 0.00 0.09 0.00 0.00 178.44 179.20 1hs6 h ALA 554 N 0.96 0.64 -0.75 1.53 0.00 -0.55 -1.40 119.26 119.69 1hs6 h ALA 554 Ca 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1hs6 h ALA 554 Cb 0.27 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1hs6 h ALA 554 CO -0.00 0.46 0.43 -0.07 0.00 0.00 0.00 179.25 180.07 1hs6 h LEU 555 N 0.70 0.92 -0.01 0.00 3.38 -0.73 -1.46 115.31 118.11 1hs6 h LEU 555 Ca 0.13 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hs6 h LEU 555 Cb 0.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1hs6 h LEU 555 CO 0.03 0.73 -0.00 0.50 0.09 0.00 0.00 178.44 179.79 1hs6 h LYS 556 N 1.05 0.02 -0.65 1.13 3.64 -0.89 -2.45 116.57 118.42 1hs6 h LYS 556 Ca 0.27 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1hs6 h LYS 556 Cb 0.00 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1hs6 h LYS 556 CO -0.05 0.33 0.29 1.98 -2.27 0.00 0.00 179.45 179.73 1hs6 h MET 557 N -0.29 0.94 -0.43 1.90 4.05 -1.12 0.36 114.93 120.34 1hs6 h MET 557 Ca 0.00 -0.14 -0.06 0.00 -0.28 0.00 0.00 59.70 59.22 1hs6 h MET 557 Cb 0.32 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1hs6 h MET 557 CO 0.00 0.75 0.02 0.00 0.23 0.00 0.00 176.91 177.91 1hs6 h ALA 558 N 1.38 1.23 0.00 0.39 0.00 -1.18 -3.14 119.26 117.94 1hs6 h ALA 558 Ca 0.22 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1hs6 h ALA 558 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1hs6 h ALA 558 CO -0.02 0.52 -2.07 0.25 0.00 0.00 0.00 179.25 177.92 1hs6 n THR 559 N -4.25 0.48 0.54 0.00 -2.24 -0.93 -4.26 114.28 103.61 1hs6 n THR 559 Ca 0.02 -0.59 0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1hs6 n THR 559 Cb 0.26 -0.16 0.45 0.00 -2.10 0.00 0.00 70.33 68.78 1hs6 n THR 559 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hs6 n GLU 560 N -2.39 0.22 -4.12 -0.78 1.02 0.13 -4.77 120.64 109.95 1hs6 n GLU 560 Ca -0.14 0.30 -0.09 0.00 -0.02 0.00 0.00 57.16 57.21 1hs6 n GLU 560 Cb 0.75 -1.82 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 1hs6 n GLU 560 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1hs6 s GLN 561 N -3.19 0.92 -0.04 3.49 1.03 -1.19 -4.84 119.66 115.85 1hs6 s GLN 561 Ca 0.08 -1.39 0.09 0.00 0.04 0.00 0.00 55.36 54.18 1hs6 s GLN 561 Cb 0.11 0.25 0.17 0.00 0.03 0.00 0.00 33.01 33.57 1hs6 s GLN 561 CO 0.50 -0.26 1.08 0.41 -2.54 0.00 0.00 175.29 174.48 1hs6 n GLY 562 N -0.09 1.70 3.62 2.60 0.00 0.23 -4.69 105.19 108.56 1hs6 n GLY 562 Ca -0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1hs6 n GLY 562 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hs6 s ARG 563 N -0.73 3.56 0.40 1.61 3.52 -1.20 -4.22 118.95 121.89 1hs6 s ARG 563 Ca 0.15 2.18 0.18 0.00 -0.13 0.00 0.00 55.73 58.12 1hs6 s ARG 563 Cb 0.15 -4.26 1.10 0.00 -1.56 0.00 0.00 34.95 30.38 1hs6 s ARG 563 CO -0.03 -1.62 1.78 0.52 -0.81 0.00 0.00 175.30 175.14 1hs6 h MET 564 N 13.01 0.39 -0.85 5.12 2.86 -1.33 0.15 114.93 134.28 1hs6 h MET 564 Ca -0.43 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.35 1hs6 h MET 564 Cb 1.23 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.74 1hs6 h MET 564 CO 0.96 0.26 0.56 -0.22 1.06 0.00 0.00 176.91 179.52 1hs6 h LYS 565 N 0.40 0.49 0.01 1.72 3.64 -1.88 -1.36 116.57 119.59 1hs6 h LYS 565 Ca 0.58 -0.03 -0.41 0.00 -1.27 0.00 0.00 60.65 59.52 1hs6 h LYS 565 Cb 1.46 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 33.10 1hs6 h LYS 565 CO -0.28 0.32 -2.42 1.19 -2.27 0.00 0.00 179.45 175.99 1hs6 n PHE 566 N -4.52 0.13 -0.09 1.91 3.72 0.33 -4.50 117.46 114.44 1hs6 n PHE 566 Ca 0.17 0.04 -0.07 0.00 -0.05 0.00 0.00 57.45 57.53 1hs6 n PHE 566 Cb 0.56 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 1hs6 n PHE 566 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1hs6 h THR 567 N -0.40 0.93 0.15 4.37 2.02 -0.95 -2.29 112.91 116.74 1hs6 h THR 567 Ca -0.61 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1hs6 h THR 567 Cb 1.78 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1hs6 h THR 567 CO -0.20 0.05 -0.07 0.03 0.37 0.00 0.00 175.52 175.69 1hs6 h ARG 568 N 0.27 -0.19 0.00 6.66 3.08 -1.48 -1.80 114.38 120.91 1hs6 h ARG 568 Ca 0.14 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1hs6 h ARG 568 Cb 0.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1hs6 h ARG 568 CO -0.13 -0.03 -0.39 -1.35 -1.07 0.00 0.00 179.97 177.01 1hs6 h PRO 569 N -0.32 0.00 -0.07 0.04 0.11 -1.76 0.12 132.00 130.13 1hs6 h PRO 569 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1hs6 h PRO 569 Cb 0.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1hs6 h PRO 569 CO 0.03 0.39 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.13 1hs6 h LEU 570 N 0.00 0.13 -0.84 2.35 3.38 -1.34 0.19 115.31 119.18 1hs6 h LEU 570 Ca -0.00 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1hs6 h LEU 570 Cb 0.86 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1hs6 h LEU 570 CO 0.05 0.46 0.51 -0.26 0.09 0.00 0.00 178.44 179.29 1hs6 h PHE 571 N -0.20 1.10 -0.67 1.13 0.04 -1.16 0.12 116.94 117.30 1hs6 h PHE 571 Ca 0.02 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 1hs6 h PHE 571 Cb 0.40 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 1hs6 h PHE 571 CO 0.05 0.73 0.16 0.87 -0.60 0.00 0.00 178.31 179.52 1hs6 h LYS 572 N 1.15 1.08 -0.59 1.51 1.57 -0.56 -1.34 116.57 119.39 1hs6 h LYS 572 Ca 0.30 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1hs6 h LYS 572 Cb -0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1hs6 h LYS 572 CO -0.06 0.97 0.03 -0.44 -0.57 0.00 0.00 179.45 179.38 1hs6 h ASP 573 N 1.01 0.99 0.09 0.86 3.32 0.01 -1.30 116.42 121.39 1hs6 h ASP 573 Ca 0.21 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1hs6 h ASP 573 Cb 0.37 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1hs6 h ASP 573 CO 0.00 1.04 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.31 1hs6 h LEU 574 N 0.91 0.19 -0.58 1.55 3.38 -0.79 -1.59 115.31 118.38 1hs6 h LEU 574 Ca 0.17 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1hs6 h LEU 574 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1hs6 h LEU 574 CO 0.02 0.40 -0.47 0.00 0.09 0.00 0.00 178.44 178.48 1hs6 h ALA 575 N 1.63 0.85 0.00 1.53 0.00 -0.83 -2.81 119.26 119.62 1hs6 h ALA 575 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hs6 h ALA 575 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1hs6 h ALA 575 CO 0.03 0.59 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1hs6 n ALA 576 N -2.28 2.62 -2.56 0.00 0.00 -0.53 -4.55 120.51 113.21 1hs6 n ALA 576 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1hs6 n ALA 576 Cb 0.61 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 1hs6 n ALA 576 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1hs6 s PHE 577 N -3.04 3.14 0.28 0.00 5.36 -0.73 -4.93 117.98 118.05 1hs6 s PHE 577 Ca 0.12 0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1hs6 s PHE 577 Cb 0.17 -3.17 0.65 0.00 -0.34 0.00 0.00 43.02 40.33 1hs6 s PHE 577 CO 0.60 -0.67 1.68 0.38 -1.46 0.00 0.00 175.22 175.76 1hs6 h ASP 578 N 8.53 0.17 -0.48 6.13 2.03 -1.84 0.11 116.42 131.07 1hs6 h ASP 578 Ca -0.26 0.16 -0.01 0.00 -0.73 0.00 0.00 57.03 56.19 1hs6 h ASP 578 Cb 1.11 0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 39.77 1hs6 h ASP 578 CO 0.84 -0.05 0.26 0.11 -1.03 0.00 0.00 179.24 179.38 1hs6 h LYS 579 N 0.32 0.69 -0.06 4.15 1.79 -1.91 -3.17 116.57 118.38 1hs6 h LYS 579 Ca 0.52 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 1hs6 h LYS 579 Cb 0.98 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1hs6 h LYS 579 CO -0.55 0.52 0.00 -1.13 -1.08 0.00 0.00 179.45 177.21 1hs6 n SER 580 N -4.40 2.29 -0.05 0.86 3.41 -0.27 -4.74 113.62 110.72 1hs6 n SER 580 Ca 0.04 -1.64 -0.12 0.00 -0.26 0.00 0.00 58.87 56.90 1hs6 n SER 580 Cb 0.11 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1hs6 n SER 580 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1hs6 h HIS 581 N 2.80 -1.30 -0.75 7.33 6.17 -0.83 0.19 115.15 128.76 1hs6 h HIS 581 Ca 0.00 0.06 0.01 0.00 0.71 0.00 0.00 60.37 61.15 1hs6 h HIS 581 Cb 0.62 0.60 -0.04 0.00 2.52 0.00 0.00 27.41 31.11 1hs6 h HIS 581 CO 0.03 -0.47 0.50 -0.44 0.71 0.00 0.00 177.93 178.25 1hs6 h ASP 582 N -0.44 0.86 0.23 3.26 3.32 -1.85 -1.43 116.42 120.36 1hs6 h ASP 582 Ca 0.09 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1hs6 h ASP 582 Cb 0.62 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1hs6 h ASP 582 CO -0.48 0.62 -0.34 -0.61 -1.72 0.00 0.00 179.24 176.72 1hs6 h GLN 583 N 1.01 0.17 -0.32 3.56 4.15 -1.77 -1.40 115.11 120.51 1hs6 h GLN 583 Ca 0.27 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 1hs6 h GLN 583 Cb -0.12 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1hs6 h GLN 583 CO -0.06 0.49 0.13 0.00 -1.93 0.00 0.00 178.83 177.46 1hs6 h ALA 584 N 1.51 0.42 -0.42 3.38 0.00 0.37 -0.30 119.26 124.23 1hs6 h ALA 584 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1hs6 h ALA 584 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1hs6 h ALA 584 CO 0.05 0.02 0.19 0.28 0.00 0.00 0.00 179.25 179.80 1hs6 h VAL 585 N 0.38 1.18 -0.63 0.00 2.07 -1.16 -2.14 116.25 115.95 1hs6 h VAL 585 Ca 0.11 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1hs6 h VAL 585 Cb 0.19 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1hs6 h VAL 585 CO -0.01 0.20 0.21 -0.09 0.02 0.00 0.00 177.57 177.90 1hs6 h ARG 586 N 0.53 0.96 -0.63 1.57 2.43 -1.15 -1.77 114.38 116.32 1hs6 h ARG 586 Ca 0.14 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1hs6 h ARG 586 Cb 0.13 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1hs6 h ARG 586 CO -0.02 0.84 0.40 1.15 -1.51 0.00 0.00 179.97 180.83 1hs6 h THR 587 N 0.89 1.17 0.21 0.20 2.02 -0.83 -1.54 112.91 115.03 1hs6 h THR 587 Ca 0.20 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1hs6 h THR 587 Cb 0.26 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1hs6 h THR 587 CO -0.01 0.17 -0.12 0.22 0.37 0.00 0.00 175.52 176.16 1hs6 h TYR 588 N 0.86 -0.30 -0.91 3.16 3.20 -1.16 0.13 116.97 121.95 1hs6 h TYR 588 Ca 0.23 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.27 1hs6 h TYR 588 Cb -0.06 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.21 1hs6 h TYR 588 CO -0.02 -0.19 0.48 1.96 -1.64 0.00 0.00 178.16 178.76 1hs6 h GLN 589 N -0.31 0.60 0.00 1.82 1.08 -1.03 1.43 115.11 118.71 1hs6 h GLN 589 Ca -0.02 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.04 1hs6 h GLN 589 Cb 0.25 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1hs6 h GLN 589 CO 0.03 0.40 -0.47 0.93 -0.95 0.00 0.00 178.83 178.77 1hs6 h GLU 590 N 0.62 0.00 0.00 1.46 5.08 -0.85 -3.23 114.58 117.65 1hs6 h GLU 590 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1hs6 h GLU 590 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1hs6 h GLU 590 CO -0.41 0.47 -1.69 0.72 -1.00 0.00 0.00 179.01 177.11 1hs6 n HIS 591 N -3.60 0.05 -0.29 4.33 8.25 0.86 -4.66 115.22 120.16 1hs6 n HIS 591 Ca -0.00 0.01 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1hs6 n HIS 591 Cb 0.57 -0.40 0.27 0.00 1.12 0.00 0.00 29.99 31.55 1hs6 n HIS 591 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1hs6 h LYS 592 N 0.00 0.31 -0.01 -0.41 2.10 0.17 -1.37 116.57 117.37 1hs6 h LYS 592 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1hs6 h LYS 592 Cb 0.88 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1hs6 h LYS 592 CO 0.00 0.21 0.01 0.00 -2.00 0.00 0.00 179.45 177.66 1hs6 h ALA 593 N 1.71 1.95 -0.20 0.07 0.00 -1.83 -2.02 119.26 118.95 1hs6 h ALA 593 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1hs6 h ALA 593 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1hs6 h ALA 593 CO -0.56 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.55 1hs6 n SER 594 N -4.45 2.69 -4.95 0.00 3.41 -0.54 -4.97 113.62 104.80 1hs6 n SER 594 Ca -0.03 -1.87 -0.23 0.00 -0.26 0.00 0.00 58.87 56.48 1hs6 n SER 594 Cb 0.10 -0.12 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1hs6 n SER 594 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1hs6 s MET 595 N -1.76 2.79 0.49 4.33 1.00 -0.76 -5.05 119.30 120.34 1hs6 s MET 595 Ca 0.34 -0.50 -0.23 0.00 0.00 0.00 0.00 55.69 55.30 1hs6 s MET 595 Cb 0.21 -2.46 -0.07 0.00 0.00 0.00 0.00 34.83 32.51 1hs6 s MET 595 CO 0.30 -0.57 1.32 -1.58 0.00 0.00 0.00 175.02 174.49 1hs6 s HIS 596 N -2.75 2.53 0.27 -0.03 5.65 -1.26 -4.81 115.29 114.88 1hs6 s HIS 596 Ca 0.53 1.40 -0.04 0.00 0.25 0.00 0.00 55.06 57.20 1hs6 s HIS 596 Cb -0.10 -3.71 0.33 0.00 -1.18 0.00 0.00 32.58 27.92 1hs6 s HIS 596 CO 0.40 -2.48 1.88 -1.00 -0.65 0.00 0.00 174.74 172.89 1hs6 h PRO 597 N 1.92 1.10 0.05 2.88 0.13 -1.88 0.63 132.00 136.83 1hs6 h PRO 597 Ca -0.50 -0.13 -0.17 0.00 -0.87 0.00 0.00 66.00 64.32 1hs6 h PRO 597 Cb 1.27 -0.21 0.02 0.00 0.13 0.00 0.00 31.00 32.21 1hs6 h PRO 597 CO 0.59 0.82 -0.70 0.28 -0.23 0.00 0.00 178.00 178.76 1hs6 h VAL 598 N 1.10 1.45 -0.72 1.56 2.07 -1.91 -1.68 116.25 118.12 1hs6 h VAL 598 Ca 0.27 -2.24 0.10 0.00 0.82 0.00 0.00 66.70 65.65 1hs6 h VAL 598 Cb 0.05 2.79 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 1hs6 h VAL 598 CO -0.04 0.65 0.34 0.74 0.02 0.00 0.00 177.57 179.28 1hs6 h THR 599 N -0.17 0.81 -0.10 2.57 2.02 -1.92 0.19 112.91 116.31 1hs6 h THR 599 Ca -0.10 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1hs6 h THR 599 Cb 1.45 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1hs6 h THR 599 CO 0.14 0.10 0.03 0.00 0.37 0.00 0.00 175.52 176.16 1hs6 h ALA 600 N 1.45 0.10 -0.61 6.16 0.00 -0.88 0.13 119.26 125.61 1hs6 h ALA 600 Ca 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1hs6 h ALA 600 Cb 0.42 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1hs6 h ALA 600 CO -0.30 -0.43 0.34 1.98 0.00 0.00 0.00 179.25 180.84 1hs6 h MET 601 N 0.07 0.86 -0.44 0.00 -1.53 -0.24 -2.55 114.93 111.09 1hs6 h MET 601 Ca 0.04 -0.10 -0.08 0.00 -3.44 0.00 0.00 59.70 56.12 1hs6 h MET 601 Cb 0.03 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 30.89 1hs6 h MET 601 CO -0.05 0.65 -0.03 -0.07 0.14 0.00 0.00 176.91 177.55 1hs6 h LEU 602 N 0.83 0.80 -0.82 3.39 3.38 -0.20 -2.37 115.31 120.32 1hs6 h LEU 602 Ca 0.22 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1hs6 h LEU 602 Cb 0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1hs6 h LEU 602 CO -0.03 0.93 0.50 0.58 0.09 0.00 0.00 178.44 180.50 1hs6 h VAL 603 N 0.64 1.23 -0.76 1.22 2.07 -0.96 0.47 116.25 120.16 1hs6 h VAL 603 Ca 0.12 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1hs6 h VAL 603 Cb 0.54 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1hs6 h VAL 603 CO 0.03 0.23 0.35 1.23 0.02 0.00 0.00 177.57 179.43 1hs6 h GLY 604 N 1.12 1.19 0.83 2.17 0.00 -1.39 0.71 103.07 107.70 1hs6 h GLY 604 Ca 0.29 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1hs6 h GLY 604 CO -0.06 0.58 -0.11 0.50 0.00 0.00 0.00 176.54 177.45 1hs6 h LYS 605 N 1.08 -0.29 -0.87 4.80 1.57 -0.94 0.27 116.57 122.18 1hs6 h LYS 605 Ca 0.26 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.22 1hs6 h LYS 605 Cb 0.15 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.43 1hs6 h LYS 605 CO -0.03 -0.07 0.45 -0.44 -0.57 0.00 0.00 179.45 178.79 1hs6 h ASP 606 N -0.48 0.54 0.25 0.86 3.32 0.79 0.73 116.42 122.43 1hs6 h ASP 606 Ca -0.03 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1hs6 h ASP 606 Cb 0.36 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1hs6 h ASP 606 CO 0.05 0.21 -0.09 0.18 -1.72 0.00 0.00 179.24 177.88 1hs6 n LEU 607 N -4.87 0.58 -2.40 1.55 4.32 0.24 -4.90 117.00 111.52 1hs6 n LEU 607 Ca 0.18 -0.08 -0.19 0.00 -0.02 0.00 0.00 56.01 55.90 1hs6 n LEU 607 Cb 0.46 -0.13 0.01 0.00 -1.62 0.00 0.00 43.42 42.15 1hs6 n LEU 607 CO 0.20 0.10 -0.12 0.29 -1.22 0.00 0.00 177.39 176.65 1hs6 n LYS 608 N -0.78 -2.91 -3.77 3.23 5.02 0.67 -4.97 118.16 114.64 1hs6 n LYS 608 Ca 0.16 0.86 -0.33 0.00 -2.02 0.00 0.00 58.31 56.98 1hs6 n LYS 608 Cb 0.27 -5.44 -0.05 0.00 -0.02 0.00 0.00 35.03 29.79 1hs6 n LYS 608 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hs6 s VAL 609 N -3.02 5.29 0.00 -0.18 -7.23 0.32 -5.02 120.40 110.56 1hs6 s VAL 609 Ca 0.13 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1hs6 s VAL 609 Cb -0.06 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.29 1hs6 s VAL 609 CO 0.17 0.26 0.00 0.47 -0.31 0.00 0.00 175.10 175.68