#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5h s ILE 2 N 0.00 4.35 -0.12 0.53 1.01 -1.26 -5.01 121.20 120.70 1s5h s ILE 2 Ca 0.00 1.62 -0.20 0.00 0.00 0.00 0.00 60.65 62.08 1s5h s ILE 2 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1s5h s ILE 2 CO 0.00 -0.20 0.55 -0.22 0.00 0.00 0.00 174.94 175.07 1s5h s LEU 3 N 3.55 4.26 -0.27 2.97 2.96 -1.26 -4.79 118.68 126.11 1s5h s LEU 3 Ca 0.52 0.89 -0.05 0.00 -0.22 0.00 0.00 54.13 55.27 1s5h s LEU 3 Cb -0.19 -2.81 0.01 0.00 0.50 0.00 0.00 46.19 43.70 1s5h s LEU 3 CO 0.14 -0.07 0.03 -0.76 -1.32 0.00 0.00 176.35 174.37 1s5h s LEU 4 N 0.88 3.50 -0.30 -0.68 1.02 -1.26 -0.85 118.68 120.99 1s5h s LEU 4 Ca 0.29 -0.65 -0.11 0.00 0.02 0.00 0.00 54.13 53.68 1s5h s LEU 4 Cb -0.16 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 1s5h s LEU 4 CO 0.12 -0.13 0.20 -0.89 0.02 0.00 0.00 176.35 175.66 1s5h s THR 5 N 1.47 5.19 -0.37 5.49 2.01 0.33 -4.02 115.64 125.74 1s5h s THR 5 Ca 0.03 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 1s5h s THR 5 Cb -0.16 -3.54 0.07 0.00 0.01 0.00 0.00 72.50 68.87 1s5h s THR 5 CO 0.00 0.16 0.15 -1.10 -0.69 0.00 0.00 174.62 173.14 1s5h s GLN 6 N 1.73 2.43 -0.01 4.92 -0.21 -1.26 -1.13 119.66 126.13 1s5h s GLN 6 Ca 0.07 -1.43 0.00 0.00 0.02 0.00 0.00 55.36 54.01 1s5h s GLN 6 Cb -0.16 -3.53 0.01 0.00 1.00 0.00 0.00 33.01 30.32 1s5h s GLN 6 CO 0.10 -0.84 0.00 0.45 -2.12 0.00 0.00 175.29 172.88 1s5h s SER 7 N 1.69 0.09 0.72 5.90 0.15 -1.25 -4.19 113.70 116.81 1s5h s SER 7 Ca 0.01 0.00 -0.11 0.00 0.70 0.00 0.00 55.95 56.56 1s5h s SER 7 Cb -0.21 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.09 1s5h s SER 7 CO 0.00 -0.03 1.07 -2.16 1.20 0.00 0.00 173.24 173.32 1s5h s PRO 8 N 0.31 2.71 0.49 5.44 0.04 -1.26 -4.43 135.00 138.30 1s5h s PRO 8 Ca -0.03 0.90 0.28 0.00 0.04 0.00 0.00 61.00 62.19 1s5h s PRO 8 Cb -0.04 -1.97 1.14 0.00 0.04 0.00 0.00 34.50 33.67 1s5h s PRO 8 CO -0.01 -1.24 1.91 0.00 0.04 0.00 0.00 177.00 177.70 1s5h h ALA 9 N -0.82 1.04 -3.78 8.56 0.00 -1.84 -3.44 119.26 118.98 1s5h h ALA 9 Ca -0.44 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.03 1s5h h ALA 9 Cb 1.22 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.70 1s5h h ALA 9 CO 0.57 0.17 -0.75 0.42 0.00 0.00 0.00 179.25 179.67 1s5h s ILE 10 N -3.72 0.29 -0.11 0.00 1.01 -1.26 -0.40 121.20 117.01 1s5h s ILE 10 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1s5h s ILE 10 Cb 0.10 -0.27 0.02 0.00 0.01 0.00 0.00 42.46 42.32 1s5h s ILE 10 CO 0.60 0.10 -0.12 -0.22 0.00 0.00 0.00 174.94 175.30 1s5h s LEU 11 N 0.13 1.54 -0.13 2.97 2.96 0.44 -4.92 118.68 121.67 1s5h s LEU 11 Ca -0.01 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1s5h s LEU 11 Cb -0.04 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 1s5h s LEU 11 CO -0.00 -0.03 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.50 1s5h s SER 12 N 1.21 4.69 0.05 3.68 0.01 -1.26 0.42 113.70 122.50 1s5h s SER 12 Ca -0.03 -0.12 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 1s5h s SER 12 Cb -0.14 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.46 1s5h s SER 12 CO -0.04 0.22 0.12 0.54 0.41 0.00 0.00 173.24 174.49 1s5h s VAL 13 N 0.05 0.14 0.34 3.43 0.11 -0.49 -4.96 120.40 119.02 1s5h s VAL 13 Ca -0.01 -1.15 -0.13 0.00 -2.93 0.00 0.00 61.98 57.76 1s5h s VAL 13 Cb -0.14 -1.06 -0.08 0.00 -1.53 0.00 0.00 36.38 33.57 1s5h s VAL 13 CO 0.03 -0.63 0.74 -0.44 -3.33 0.00 0.00 175.10 171.46 1s5h s SER 14 N -2.36 6.69 0.19 3.54 0.01 -1.26 0.00 113.70 120.52 1s5h s SER 14 Ca -0.02 1.22 -0.33 0.00 1.31 0.00 0.00 55.95 58.14 1s5h s SER 14 Cb 0.01 -2.35 -0.14 0.00 0.21 0.00 0.00 66.02 63.75 1s5h s SER 14 CO -0.06 -0.25 1.51 -0.81 0.41 0.00 0.00 173.24 174.03 1s5h n PRO 15 N -0.62 2.10 0.00 12.44 -0.04 -1.26 -2.21 135.00 145.40 1s5h n PRO 15 Ca 0.03 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1s5h n PRO 15 Cb 0.53 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1s5h n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s5h n GLY 16 N 2.87 2.48 3.85 0.55 0.00 -0.33 -4.94 105.19 109.68 1s5h n GLY 16 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1s5h n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s5h s GLU 17 N -0.70 3.49 0.05 1.61 2.02 -0.94 -3.66 118.70 120.57 1s5h s GLU 17 Ca 0.00 0.85 -0.24 0.00 0.02 0.00 0.00 54.97 55.60 1s5h s GLU 17 Cb 0.00 -2.07 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 1s5h s GLU 17 CO 0.00 -0.66 0.74 0.50 0.02 0.00 0.00 175.26 175.87 1s5h s ARG 18 N -4.93 4.47 0.08 1.61 3.52 -1.26 -1.60 118.95 120.85 1s5h s ARG 18 Ca 0.57 1.03 0.07 0.00 -0.13 0.00 0.00 55.73 57.27 1s5h s ARG 18 Cb -0.12 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 1s5h s ARG 18 CO 0.50 0.32 -0.20 0.54 -0.81 0.00 0.00 175.30 175.66 1s5h s VAL 19 N -0.18 1.60 -0.05 7.11 0.11 -0.50 -4.95 120.40 123.54 1s5h s VAL 19 Ca 0.37 -1.41 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 1s5h s VAL 19 Cb -0.20 -1.44 0.02 0.00 -1.53 0.00 0.00 36.38 33.22 1s5h s VAL 19 CO 0.22 -0.02 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.47 1s5h s SER 20 N -1.69 1.26 -0.14 3.54 0.01 -1.26 -0.97 113.70 114.46 1s5h s SER 20 Ca 0.05 -0.18 -0.07 0.00 1.31 0.00 0.00 55.95 57.06 1s5h s SER 20 Cb -0.10 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 1s5h s SER 20 CO 0.03 -0.04 0.10 -0.36 0.41 0.00 0.00 173.24 173.38 1s5h s PHE 21 N 0.93 3.43 -0.07 2.43 0.40 0.81 -4.92 117.98 120.98 1s5h s PHE 21 Ca -0.11 0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 56.53 1s5h s PHE 21 Cb -0.15 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 1s5h s PHE 21 CO 0.00 0.51 0.14 -1.12 0.70 0.00 0.00 175.22 175.46 1s5h s SER 22 N -0.51 6.27 -0.09 1.36 0.01 -1.26 -1.56 113.70 117.92 1s5h s SER 22 Ca 0.11 0.39 -0.03 0.00 1.31 0.00 0.00 55.95 57.73 1s5h s SER 22 Cb -0.12 -1.98 0.04 0.00 0.21 0.00 0.00 66.02 64.17 1s5h s SER 22 CO 0.02 0.35 0.07 0.00 0.41 0.00 0.00 173.24 174.09 1s5h s ARG 24 N 2.15 3.19 0.12 0.00 3.00 -0.29 -0.96 118.95 126.16 1s5h s ARG 24 Ca 0.04 -0.75 -0.17 0.00 0.00 0.00 0.00 55.73 54.85 1s5h s ARG 24 Cb -0.14 -2.67 -0.07 0.00 0.00 0.00 0.00 34.95 32.08 1s5h s ARG 24 CO -0.05 -0.07 0.57 0.00 0.00 0.00 0.00 175.30 175.75 1s5h s ALA 25 N 1.03 3.57 -0.51 2.13 0.00 0.11 -0.51 121.76 127.57 1s5h s ALA 25 Ca -0.01 -0.03 0.18 0.00 0.00 0.00 0.00 51.96 52.09 1s5h s ALA 25 Cb -0.15 -2.60 0.85 0.00 0.00 0.00 0.00 23.12 21.23 1s5h s ALA 25 CO -0.04 0.42 1.54 -1.13 0.00 0.00 0.00 175.76 176.56 1s5h n SER 26 N 1.21 0.44 -3.69 0.00 3.41 -0.03 -4.72 113.62 110.24 1s5h n SER 26 Ca -0.07 0.66 -0.10 0.00 -0.26 0.00 0.00 58.87 59.10 1s5h n SER 26 Cb 0.51 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.69 1s5h n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5h s GLN 27 N -3.32 1.32 0.18 4.33 -2.07 -1.26 -4.99 119.66 113.85 1s5h s GLN 27 Ca 0.01 -0.80 -0.32 0.00 -1.82 0.00 0.00 55.36 52.43 1s5h s GLN 27 Cb 0.07 0.52 -0.11 0.00 -1.09 0.00 0.00 33.01 32.40 1s5h s GLN 27 CO 0.23 -0.56 1.65 0.45 -1.32 0.00 0.00 175.29 175.75 1s5h s SER 28 N -2.85 6.49 -0.09 12.60 0.15 -1.26 -4.67 113.70 124.08 1s5h s SER 28 Ca 0.07 2.72 0.18 0.00 0.70 0.00 0.00 55.95 59.63 1s5h s SER 28 Cb -0.01 -2.59 0.39 0.00 -1.71 0.00 0.00 66.02 62.10 1s5h s SER 28 CO -0.05 -0.90 1.18 2.30 1.20 0.00 0.00 173.24 176.97 1s5h n ILE 29 N 4.05 0.95 0.00 6.45 -5.35 0.19 -4.99 119.36 120.66 1s5h n ILE 29 Ca 0.15 -1.87 0.00 0.00 -0.27 0.00 0.00 62.75 60.76 1s5h n ILE 29 Cb 0.37 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1s5h n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s5h n GLY 30 N -0.26 3.54 0.20 3.28 0.00 -1.25 -1.69 105.19 109.01 1s5h n GLY 30 Ca 0.11 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.40 1s5h n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s5h n THR 31 N 0.00 1.85 -1.14 2.61 -2.24 -1.26 -0.96 114.28 113.13 1s5h n THR 31 Ca 0.00 -2.35 -0.22 0.00 -2.27 0.00 0.00 64.05 59.22 1s5h n THR 31 Cb 0.00 -0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 67.92 1s5h n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1s5h n ASP 32 N -1.30 6.45 -4.27 3.42 10.43 -0.68 -2.72 116.55 127.87 1s5h n ASP 32 Ca 0.16 -2.56 -0.28 0.00 2.57 0.00 0.00 54.79 54.67 1s5h n ASP 32 Cb 0.66 -1.45 -0.15 0.00 1.84 0.00 0.00 41.12 42.01 1s5h n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1s5h s ILE 33 N 1.13 1.83 0.05 0.53 1.10 -1.26 -2.22 121.20 122.36 1s5h s ILE 33 Ca 0.67 -1.11 0.05 0.00 -0.51 0.00 0.00 60.65 59.75 1s5h s ILE 33 Cb 0.28 -1.54 -0.02 0.00 0.15 0.00 0.00 42.46 41.32 1s5h s ILE 33 CO -0.03 0.41 -0.14 -1.00 -2.11 0.00 0.00 174.94 172.07 1s5h s HIS 34 N -0.65 1.18 -0.07 3.50 3.76 -0.24 0.63 115.29 123.40 1s5h s HIS 34 Ca 0.09 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.64 1s5h s HIS 34 Cb -0.09 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.89 1s5h s HIS 34 CO 0.00 0.04 -0.17 -1.58 -0.85 0.00 0.00 174.74 172.18 1s5h s TRP 35 N -1.01 2.64 0.08 1.40 0.52 -0.13 -0.85 118.94 121.60 1s5h s TRP 35 Ca -0.00 -0.44 0.08 0.00 0.02 0.00 0.00 56.10 55.77 1s5h s TRP 35 Cb -0.09 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1s5h s TRP 35 CO 0.02 -0.03 -0.22 0.71 0.02 0.00 0.00 176.95 177.45 1s5h s TYR 36 N -0.31 1.90 -0.15 -1.98 1.51 0.42 -0.11 117.35 118.64 1s5h s TYR 36 Ca 0.02 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1s5h s TYR 36 Cb -0.13 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1s5h s TYR 36 CO 0.03 0.17 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.41 1s5h s GLN 37 N -1.61 3.48 -0.21 -0.62 0.74 0.90 -1.35 119.66 120.99 1s5h s GLN 37 Ca 0.08 -0.63 -0.00 0.00 0.05 0.00 0.00 55.36 54.86 1s5h s GLN 37 Cb -0.10 -2.76 0.06 0.00 1.10 0.00 0.00 33.01 31.31 1s5h s GLN 37 CO 0.03 0.18 -0.03 -1.14 -0.55 0.00 0.00 175.29 173.79 1s5h s GLN 38 N 0.46 1.32 0.61 1.67 0.74 0.14 -0.52 119.66 124.07 1s5h s GLN 38 Ca -0.07 -0.75 -0.08 0.00 0.05 0.00 0.00 55.36 54.51 1s5h s GLN 38 Cb -0.15 -2.35 -0.01 0.00 1.10 0.00 0.00 33.01 31.60 1s5h s GLN 38 CO 0.04 -0.58 0.95 1.03 -0.55 0.00 0.00 175.29 176.18 1s5h s ARG 39 N 1.57 3.12 -0.03 1.67 0.52 -1.26 -0.83 118.95 123.71 1s5h s ARG 39 Ca -0.03 0.27 -0.38 0.00 -0.52 0.00 0.00 55.73 55.07 1s5h s ARG 39 Cb -0.18 -2.19 -0.17 0.00 0.52 0.00 0.00 34.95 32.93 1s5h s ARG 39 CO -0.07 -0.68 1.45 2.41 0.02 0.00 0.00 175.30 178.43 1s5h n THR 40 N -2.66 0.09 -1.43 0.02 -1.04 -1.26 -0.75 114.28 107.24 1s5h n THR 40 Ca 0.05 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.05 61.89 1s5h n THR 40 Cb 0.56 -0.90 -0.07 0.00 -1.82 0.00 0.00 70.33 68.11 1s5h n THR 40 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1s5h n ASN 41 N 3.31 -5.20 -4.81 8.00 3.02 -1.26 -4.97 115.26 113.35 1s5h n ASN 41 Ca 0.21 0.38 -0.23 0.00 -0.03 0.00 0.00 54.58 54.91 1s5h n ASN 41 Cb 0.17 -4.29 -0.05 0.00 -0.61 0.00 0.00 39.78 34.99 1s5h n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1s5h s GLY 42 N -2.49 2.24 0.34 7.41 0.00 0.07 -5.13 107.32 109.77 1s5h s GLY 42 Ca 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 44.72 42.70 1s5h s GLY 42 CO 0.00 -1.81 0.57 -1.35 0.00 0.00 0.00 173.10 170.51 1s5h s SER 43 N -4.01 6.33 0.60 1.64 1.04 -1.26 -4.63 113.70 113.40 1s5h s SER 43 Ca 0.44 0.57 -0.19 0.00 0.48 0.00 0.00 55.95 57.25 1s5h s SER 43 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 1s5h s SER 43 CO 0.25 -0.29 1.15 -2.65 0.98 0.00 0.00 173.24 172.68 1s5h n PRO 44 N -1.58 1.16 -3.92 4.02 -0.02 -1.26 -4.63 135.00 128.77 1s5h n PRO 44 Ca -0.03 0.44 -0.21 0.00 -2.02 0.00 0.00 63.50 61.68 1s5h n PRO 44 Cb 0.55 -2.36 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 1s5h n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1s5h s ARG 45 N -2.94 0.59 0.12 -0.52 3.52 0.33 -4.91 118.95 115.13 1s5h s ARG 45 Ca 0.76 0.05 -0.31 0.00 -0.13 0.00 0.00 55.73 56.10 1s5h s ARG 45 Cb -0.41 -0.81 -0.10 0.00 -1.56 0.00 0.00 34.95 32.07 1s5h s ARG 45 CO 0.46 -0.20 1.79 -1.17 -0.81 0.00 0.00 175.30 175.37 1s5h s LEU 46 N 1.45 4.39 -0.15 -0.88 2.96 -1.26 -0.07 118.68 125.13 1s5h s LEU 46 Ca -0.03 2.71 -0.04 0.00 -0.22 0.00 0.00 54.13 56.55 1s5h s LEU 46 Cb -0.13 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1s5h s LEU 46 CO -0.03 -0.98 -0.17 0.18 -1.32 0.00 0.00 176.35 174.03 1s5h n LEU 47 N 5.59 1.98 -3.84 -0.68 4.77 0.84 -4.90 117.00 120.75 1s5h n LEU 47 Ca 0.17 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 1s5h n LEU 47 Cb 0.38 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 1s5h n LEU 47 CO 0.65 0.52 -0.32 -0.63 -1.33 0.00 0.00 177.39 176.28 1s5h s ILE 48 N -2.29 -0.01 0.15 -0.08 -1.09 -1.16 -3.95 121.20 112.78 1s5h s ILE 48 Ca -0.21 0.03 0.11 0.00 -2.23 0.00 0.00 60.65 58.35 1s5h s ILE 48 Cb 0.07 -0.07 -0.04 0.00 -1.58 0.00 0.00 42.46 40.83 1s5h s ILE 48 CO 0.30 0.01 -0.23 -1.59 -1.23 0.00 0.00 174.94 172.20 1s5h s LYS 49 N 0.18 1.54 -1.38 2.79 -2.85 -0.55 -0.95 119.74 118.52 1s5h s LYS 49 Ca -0.01 -1.38 -0.05 0.00 -1.00 0.00 0.00 55.97 53.53 1s5h s LYS 49 Cb -0.02 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.82 1s5h s LYS 49 CO -0.01 0.44 0.42 0.66 0.10 0.00 0.00 175.35 176.96 1s5h n TYR 50 N 0.61 -1.61 0.00 1.78 4.02 -0.79 -1.46 117.16 119.71 1s5h n TYR 50 Ca -0.15 0.65 0.00 0.00 -0.01 0.00 0.00 57.90 58.39 1s5h n TYR 50 Cb 0.54 -3.52 0.00 0.00 -0.02 0.00 0.00 39.34 36.34 1s5h n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s5h n ALA 51 N -4.44 0.00 -0.69 -0.72 0.00 0.20 -3.95 120.51 110.91 1s5h n ALA 51 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1s5h n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1s5h n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s5h n SER 52 N 0.51 0.00 -4.69 0.00 3.41 -1.20 -2.60 113.62 109.06 1s5h n SER 52 Ca 0.00 -0.65 -0.42 0.00 -0.26 0.00 0.00 58.87 57.54 1s5h n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1s5h n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1s5h s GLU 53 N 0.00 4.42 0.60 4.33 2.02 -0.54 -4.56 118.70 124.97 1s5h s GLU 53 Ca 0.00 1.42 -0.16 0.00 0.02 0.00 0.00 54.97 56.26 1s5h s GLU 53 Cb 0.00 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 1s5h s GLU 53 CO 0.00 -0.31 1.06 -1.54 0.02 0.00 0.00 175.26 174.49 1s5h s SER 54 N 1.13 5.74 -0.01 -0.19 1.04 -1.26 -1.48 113.70 118.66 1s5h s SER 54 Ca 0.49 1.83 0.04 0.00 0.48 0.00 0.00 55.95 58.79 1s5h s SER 54 Cb -0.19 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.36 1s5h s SER 54 CO 0.19 -1.20 -0.12 -0.63 0.98 0.00 0.00 173.24 172.46 1s5h s ILE 55 N -2.45 3.25 0.22 -1.02 -1.09 -1.25 -4.85 121.20 114.00 1s5h s ILE 55 Ca 0.64 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 57.94 1s5h s ILE 55 Cb -0.16 -2.34 -0.09 0.00 -1.58 0.00 0.00 42.46 38.29 1s5h s ILE 55 CO 0.37 0.48 1.23 -0.94 -1.23 0.00 0.00 174.94 174.85 1s5h s SER 56 N -1.11 7.02 0.00 3.58 1.04 -1.26 -2.75 113.70 120.22 1s5h s SER 56 Ca 0.14 2.35 0.00 0.00 0.48 0.00 0.00 55.95 58.92 1s5h s SER 56 Cb -0.11 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1s5h s SER 56 CO 0.04 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1s5h n GLY 57 N 1.89 2.43 3.70 7.32 0.00 -1.26 -5.06 105.19 114.21 1s5h n GLY 57 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1s5h n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s5h s ILE 58 N -2.63 5.15 0.48 -0.61 -1.09 -1.11 -5.04 121.20 116.35 1s5h s ILE 58 Ca 0.00 0.97 -0.20 0.00 -2.23 0.00 0.00 60.65 59.18 1s5h s ILE 58 Cb 0.00 -3.83 -0.12 0.00 -1.58 0.00 0.00 42.46 36.93 1s5h s ILE 58 CO 0.00 0.26 0.42 -2.65 -1.23 0.00 0.00 174.94 171.74 1s5h n PRO 59 N 4.15 0.44 0.23 2.79 -0.02 -1.26 -4.86 135.00 136.47 1s5h n PRO 59 Ca -0.06 0.17 0.16 0.00 -2.02 0.00 0.00 63.50 61.75 1s5h n PRO 59 Cb 0.51 -1.47 0.68 0.00 -0.02 0.00 0.00 33.50 33.21 1s5h n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1s5h h SER 60 N 0.49 0.00 0.40 2.55 4.64 -1.97 -2.81 113.55 116.84 1s5h h SER 60 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1s5h h SER 60 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1s5h h SER 60 CO 0.48 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.33 1s5h n ARG 61 N -2.77 0.19 -3.46 4.77 1.85 -1.26 -4.64 116.66 111.33 1s5h n ARG 61 Ca 0.00 0.14 -0.37 0.00 -1.00 0.00 0.00 57.85 56.62 1s5h n ARG 61 Cb 0.24 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.07 1s5h n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1s5h s PHE 62 N -2.68 3.42 0.08 2.89 0.08 -1.06 -0.06 117.98 120.65 1s5h s PHE 62 Ca 0.15 0.61 -0.12 0.00 0.12 0.00 0.00 56.93 57.68 1s5h s PHE 62 Cb 0.12 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.14 1s5h s PHE 62 CO 0.28 0.11 0.27 -1.54 -0.10 0.00 0.00 175.22 174.24 1s5h s SER 63 N 0.78 -0.03 0.13 1.36 1.04 -0.48 -5.00 113.70 111.50 1s5h s SER 63 Ca 0.18 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.20 1s5h s SER 63 Cb -0.14 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1s5h s SER 63 CO 0.06 -0.72 -0.09 -0.83 0.98 0.00 0.00 173.24 172.64 1s5h s GLY 64 N -2.61 0.98 0.29 7.32 0.00 -1.26 0.17 107.32 112.21 1s5h s GLY 64 Ca 0.02 -1.45 -0.15 0.00 0.00 0.00 0.00 44.72 43.13 1s5h s GLY 64 CO -0.09 -1.55 0.61 -1.35 0.00 0.00 0.00 173.10 170.72 1s5h s SER 65 N -3.13 -0.04 0.00 1.64 1.04 -0.01 -4.33 113.70 108.87 1s5h s SER 65 Ca 0.15 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1s5h s SER 65 Cb 0.03 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1s5h s SER 65 CO -0.01 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.51 1s5h n GLY 66 N -0.45 2.11 3.49 7.32 0.00 -1.26 -0.93 105.19 115.47 1s5h n GLY 66 Ca -0.03 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1s5h n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s5h s SER 67 N 0.00 -0.44 0.26 1.61 1.04 -1.11 -4.87 113.70 110.19 1s5h s SER 67 Ca 0.00 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1s5h s SER 67 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1s5h s SER 67 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1s5h n GLY 68 N -0.13 1.38 0.00 7.32 0.00 -0.14 -3.82 105.19 109.81 1s5h n GLY 68 Ca -0.12 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.38 1s5h n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s5h n THR 69 N 0.00 0.00 -4.47 2.61 -2.24 -1.26 -0.64 114.28 108.28 1s5h n THR 69 Ca 0.00 -0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 1s5h n THR 69 Cb 0.00 0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 68.68 1s5h n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1s5h s ASP 70 N -1.97 3.88 0.10 3.42 1.01 -1.25 0.03 116.67 121.90 1s5h s ASP 70 Ca -0.00 -0.41 0.05 0.00 0.71 0.00 0.00 52.55 52.90 1s5h s ASP 70 Cb 0.01 -1.61 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 1s5h s ASP 70 CO 0.08 0.09 -0.13 -0.36 0.21 0.00 0.00 175.17 175.06 1s5h s PHE 71 N 0.81 1.28 -0.01 4.23 0.40 -0.13 -2.77 117.98 121.78 1s5h s PHE 71 Ca -0.04 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.75 1s5h s PHE 71 Cb -0.15 -0.69 0.01 0.00 0.51 0.00 0.00 43.02 42.70 1s5h s PHE 71 CO 0.01 0.09 -0.04 0.99 0.70 0.00 0.00 175.22 176.97 1s5h s THR 72 N -1.98 0.35 -0.20 0.64 2.01 -0.10 -1.62 115.64 114.73 1s5h s THR 72 Ca 0.05 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 1s5h s THR 72 Cb -0.06 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 1s5h s THR 72 CO 0.02 0.13 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.82 1s5h s LEU 73 N 0.26 2.99 0.06 4.42 2.96 -0.60 -0.83 118.68 127.94 1s5h s LEU 73 Ca -0.03 -0.32 0.09 0.00 -0.22 0.00 0.00 54.13 53.65 1s5h s LEU 73 Cb -0.06 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1s5h s LEU 73 CO -0.00 0.03 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.39 1s5h s SER 74 N 1.21 3.53 -0.15 3.68 0.01 0.13 -0.13 113.70 121.96 1s5h s SER 74 Ca 0.03 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.75 1s5h s SER 74 Cb -0.14 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.67 1s5h s SER 74 CO -0.01 0.24 -0.15 -0.63 0.41 0.00 0.00 173.24 173.10 1s5h s ILE 75 N -0.93 1.66 -0.30 1.44 1.01 -0.14 -1.39 121.20 122.55 1s5h s ILE 75 Ca 0.14 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 1s5h s ILE 75 Cb -0.10 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 1s5h s ILE 75 CO 0.05 0.47 0.69 0.21 0.00 0.00 0.00 174.94 176.36 1s5h s ASN 76 N 1.44 6.57 -0.34 3.58 2.47 0.91 -1.41 114.94 128.16 1s5h s ASN 76 Ca 0.05 0.54 -0.09 0.00 0.42 0.00 0.00 52.86 53.78 1s5h s ASN 76 Cb -0.13 -2.36 0.01 0.00 -1.45 0.00 0.00 41.25 37.32 1s5h s ASN 76 CO -0.11 -0.52 0.34 -0.24 -3.72 0.00 0.00 177.10 172.85 1s5h n SER 77 N 5.99 -7.19 -4.77 -4.21 2.88 -1.17 -4.76 113.62 100.37 1s5h n SER 77 Ca 0.01 0.73 -0.38 0.00 -1.33 0.00 0.00 58.87 57.90 1s5h n SER 77 Cb 0.49 -4.80 -0.03 0.00 -0.75 0.00 0.00 64.21 59.11 1s5h n SER 77 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1s5h s VAL 78 N -2.07 3.41 0.30 2.46 0.11 -0.63 -4.71 120.40 119.27 1s5h s VAL 78 Ca 0.14 1.18 0.03 0.00 -2.93 0.00 0.00 61.98 60.40 1s5h s VAL 78 Cb -0.04 -3.66 -0.06 0.00 -1.53 0.00 0.00 36.38 31.09 1s5h s VAL 78 CO 0.67 0.11 0.08 -1.83 -3.33 0.00 0.00 175.10 170.80 1s5h s GLU 79 N -2.22 1.54 0.30 1.54 -1.05 -1.26 -1.18 118.70 116.38 1s5h s GLU 79 Ca 0.55 -1.85 0.07 0.00 -0.15 0.00 0.00 54.97 53.59 1s5h s GLU 79 Cb -0.28 -0.55 0.81 0.00 -0.44 0.00 0.00 34.13 33.67 1s5h s GLU 79 CO 0.35 -0.25 1.71 0.77 0.95 0.00 0.00 175.26 178.78 1s5h h SER 80 N 2.24 0.47 0.29 0.83 0.02 -1.89 0.30 113.55 115.81 1s5h h SER 80 Ca -0.39 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1s5h h SER 80 Cb 1.25 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1s5h h SER 80 CO 0.65 0.03 0.00 1.05 -1.14 0.00 0.00 176.83 177.41 1s5h h GLU 81 N 0.46 0.00 0.00 3.45 4.11 -1.75 -1.27 114.58 119.58 1s5h h GLU 81 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.03 1s5h h GLU 81 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1s5h h GLU 81 CO -0.52 0.00 -0.04 -0.25 0.07 0.00 0.00 179.01 178.28 1s5h n ASP 82 N -2.35 0.16 -4.66 3.06 8.00 0.09 -4.80 116.55 116.07 1s5h n ASP 82 Ca -0.00 0.46 -0.42 0.00 0.71 0.00 0.00 54.79 55.54 1s5h n ASP 82 Cb 0.11 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1s5h n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1s5h s ILE 83 N -3.02 3.21 -0.92 0.53 1.01 -0.48 -4.83 121.20 116.70 1s5h s ILE 83 Ca 0.13 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1s5h s ILE 83 Cb 0.18 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1s5h s ILE 83 CO 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.46 1s5h n ALA 84 N 7.71 0.00 -2.83 9.38 0.00 -1.26 -4.77 120.51 128.74 1s5h n ALA 84 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.29 1s5h n ALA 84 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1s5h n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1s5h s ASN 85 N -2.27 6.00 -0.12 0.00 0.02 -0.01 -1.47 114.94 117.10 1s5h s ASN 85 Ca 0.00 0.28 0.02 0.00 -1.02 0.00 0.00 52.86 52.14 1s5h s ASN 85 Cb 0.00 -1.83 0.01 0.00 0.02 0.00 0.00 41.25 39.46 1s5h s ASN 85 CO 0.00 0.32 -0.18 -0.31 0.02 0.00 0.00 177.10 176.95 1s5h s TYR 86 N -1.16 2.22 0.04 2.20 1.51 0.38 -0.69 117.35 121.86 1s5h s TYR 86 Ca 0.21 -1.08 0.09 0.00 -1.01 0.00 0.00 57.07 55.28 1s5h s TYR 86 Cb -0.12 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1s5h s TYR 86 CO 0.12 -0.53 -0.24 0.71 -1.11 0.00 0.00 175.55 174.50 1s5h s TYR 87 N 0.94 2.40 0.25 2.71 1.51 -0.45 -1.31 117.35 123.39 1s5h s TYR 87 Ca -0.06 -0.36 0.07 0.00 -1.01 0.00 0.00 57.07 55.71 1s5h s TYR 87 Cb -0.15 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1s5h s TYR 87 CO -0.02 0.16 0.14 0.00 -1.11 0.00 0.00 175.55 174.72 1s5h s GLN 89 N -3.73 0.42 0.04 0.00 -0.44 -0.03 -0.96 119.66 114.95 1s5h s GLN 89 Ca 0.32 0.55 0.04 0.00 -2.50 0.00 0.00 55.36 53.77 1s5h s GLN 89 Cb -0.08 0.17 -0.04 0.00 -1.64 0.00 0.00 33.01 31.42 1s5h s GLN 89 CO 0.24 -0.07 -0.04 1.14 0.50 0.00 0.00 175.29 177.06 1s5h s GLN 90 N 0.39 2.56 -0.07 1.67 1.03 -0.22 -1.08 119.66 123.94 1s5h s GLN 90 Ca -0.02 -0.76 0.12 0.00 0.04 0.00 0.00 55.36 54.75 1s5h s GLN 90 Cb -0.04 -2.53 0.23 0.00 0.03 0.00 0.00 33.01 30.70 1s5h s GLN 90 CO -0.02 0.58 1.11 -1.13 -2.54 0.00 0.00 175.29 173.30 1s5h n SER 91 N 1.16 1.18 0.07 12.60 3.41 -0.94 -2.94 113.62 128.15 1s5h n SER 91 Ca -0.14 -2.64 -0.21 0.00 -0.26 0.00 0.00 58.87 55.62 1s5h n SER 91 Cb 0.52 -0.34 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 1s5h n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1s5h h ASN 92 N 0.34 0.76 -4.50 4.04 -1.24 -1.88 -3.47 115.58 109.63 1s5h h ASN 92 Ca -0.04 -0.83 -0.34 0.00 0.71 0.00 0.00 56.30 55.79 1s5h h ASN 92 Cb 1.30 -0.24 -0.20 0.00 0.73 0.00 0.00 38.32 39.92 1s5h h ASN 92 CO 0.02 1.51 -0.75 -0.13 -1.29 0.00 0.00 177.43 176.79 1s5h s ARG 93 N -2.94 0.76 0.14 6.67 0.52 -1.26 -5.14 118.95 117.71 1s5h s ARG 93 Ca -0.11 -0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 53.82 1s5h s ARG 93 Cb 0.04 -0.59 -0.07 0.00 0.52 0.00 0.00 34.95 34.86 1s5h s ARG 93 CO 0.90 0.11 0.90 -0.46 0.02 0.00 0.00 175.30 176.77 1s5h s TRP 94 N -1.76 3.86 0.48 -0.53 -0.00 -1.26 -3.79 118.94 115.93 1s5h s TRP 94 Ca -0.01 1.76 -0.03 0.00 -0.00 0.00 0.00 56.10 57.82 1s5h s TRP 94 Cb -0.07 -2.97 -0.02 0.00 -0.00 0.00 0.00 33.47 30.42 1s5h s TRP 94 CO 0.01 0.32 0.74 -1.25 -0.00 0.00 0.00 176.95 176.77 1s5h s PRO 95 N -0.44 3.24 0.55 5.86 0.04 -1.26 -4.85 135.00 138.15 1s5h s PRO 95 Ca 0.43 -0.13 -0.21 0.00 0.04 0.00 0.00 61.00 61.12 1s5h s PRO 95 Cb -0.24 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.81 1s5h s PRO 95 CO 0.29 -0.29 1.31 -0.06 0.04 0.00 0.00 177.00 178.29 1s5h s PHE 96 N -2.68 2.34 0.06 0.56 2.99 -1.25 -4.74 117.98 115.26 1s5h s PHE 96 Ca 0.48 1.42 -0.00 0.00 0.00 0.00 0.00 56.93 58.83 1s5h s PHE 96 Cb -0.10 -3.71 -0.04 0.00 0.00 0.00 0.00 43.02 39.17 1s5h s PHE 96 CO 0.42 -2.68 -0.04 0.95 -0.00 0.00 0.00 175.22 173.87 1s5h s THR 97 N -1.37 0.34 0.12 0.64 -4.23 -1.15 -4.98 115.64 105.01 1s5h s THR 97 Ca 0.72 -1.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.58 1s5h s THR 97 Cb -0.38 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 1s5h s THR 97 CO 0.44 -0.91 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.03 1s5h s PHE 98 N -3.58 2.43 0.73 3.99 0.08 -1.26 -1.05 117.98 119.32 1s5h s PHE 98 Ca 0.06 -0.32 -0.10 0.00 0.12 0.00 0.00 56.93 56.69 1s5h s PHE 98 Cb 0.05 -1.31 0.04 0.00 -0.57 0.00 0.00 43.02 41.24 1s5h s PHE 98 CO -0.08 0.36 1.09 0.20 -0.10 0.00 0.00 175.22 176.69 1s5h s GLY 99 N -2.07 1.62 0.19 4.36 0.00 -0.14 -4.62 107.32 106.66 1s5h s GLY 99 Ca 0.16 -0.57 0.22 0.00 0.00 0.00 0.00 44.72 44.53 1s5h s GLY 99 CO 0.08 -0.17 1.66 -1.14 0.00 0.00 0.00 173.10 173.53 1s5h n SER 100 N -3.05 0.50 0.00 1.64 3.41 -1.26 -4.69 113.62 110.17 1s5h n SER 100 Ca 0.07 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1s5h n SER 100 Cb 0.59 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1s5h n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s5h n GLY 101 N 0.10 -0.89 3.15 5.00 0.00 -1.26 -5.05 105.19 106.25 1s5h n GLY 101 Ca 0.03 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1s5h n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s5h s THR 102 N -2.07 1.68 0.03 2.61 2.01 -0.43 -4.71 115.64 114.77 1s5h s THR 102 Ca 0.00 -0.82 -0.18 0.00 0.31 0.00 0.00 61.69 61.00 1s5h s THR 102 Cb 0.00 -1.46 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 1s5h s THR 102 CO 0.00 0.48 0.52 -1.59 -0.69 0.00 0.00 174.62 173.34 1s5h s LYS 103 N 0.32 4.14 -0.25 4.92 0.00 0.46 -0.47 119.74 128.87 1s5h s LYS 103 Ca -0.13 0.63 -0.08 0.00 0.00 0.00 0.00 55.97 56.38 1s5h s LYS 103 Cb -0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 37.83 34.38 1s5h s LYS 103 CO 0.06 0.61 0.11 -1.17 0.00 0.00 0.00 175.35 174.95 1s5h s LEU 104 N -0.93 3.68 0.00 2.77 2.96 -0.54 -0.42 118.68 126.21 1s5h s LEU 104 Ca 0.27 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1s5h s LEU 104 Cb -0.18 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1s5h s LEU 104 CO 0.17 -0.00 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.47 1s5h s GLU 105 N 1.44 2.43 -0.16 1.98 2.02 0.17 -4.02 118.70 122.55 1s5h s GLU 105 Ca 0.06 -0.78 -0.00 0.00 0.02 0.00 0.00 54.97 54.27 1s5h s GLU 105 Cb -0.15 -2.40 -0.00 0.00 0.10 0.00 0.00 34.13 31.67 1s5h s GLU 105 CO 0.05 0.59 -0.14 0.42 0.02 0.00 0.00 175.26 176.21 1s5h s ILE 106 N -0.92 2.81 -0.86 -1.63 1.01 -1.26 -1.40 121.20 118.95 1s5h s ILE 106 Ca 0.15 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1s5h s ILE 106 Cb -0.11 -2.20 0.12 0.00 0.01 0.00 0.00 42.46 40.28 1s5h s ILE 106 CO 0.05 0.51 1.06 -1.59 0.00 0.00 0.00 174.94 174.97 1s5h s LYS 107 N 0.83 3.49 0.57 2.79 0.00 0.10 -4.92 119.74 122.60 1s5h s LYS 107 Ca -0.04 -1.61 -0.01 0.00 0.00 0.00 0.00 55.97 54.30 1s5h s LYS 107 Cb -0.15 -4.75 0.12 0.00 0.00 0.00 0.00 37.83 33.05 1s5h s LYS 107 CO 0.00 -1.75 0.79 2.89 0.00 0.00 0.00 175.35 177.28 1s5h n ARG 108 N 6.62 -0.02 -2.26 1.78 1.85 -1.26 -4.26 116.66 119.10 1s5h n ARG 108 Ca 0.17 -2.04 -0.35 0.00 -1.00 0.00 0.00 57.85 54.63 1s5h n ARG 108 Cb 0.48 -0.55 0.00 0.00 -1.05 0.00 0.00 32.46 31.34 1s5h n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1s5h s ALA 109 N -3.15 2.70 0.36 2.89 0.00 -1.26 -4.97 121.76 118.33 1s5h s ALA 109 Ca 0.51 0.78 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 1s5h s ALA 109 Cb -0.03 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1s5h s ALA 109 CO 0.34 -0.75 1.44 -0.51 0.00 0.00 0.00 175.76 176.29 1s5h s ASP 110 N -1.86 6.45 -0.06 0.00 1.11 -1.26 -4.79 116.67 116.27 1s5h s ASP 110 Ca 0.72 2.96 -0.02 0.00 0.18 0.00 0.00 52.55 56.38 1s5h s ASP 110 Cb -0.23 -2.66 0.04 0.00 1.07 0.00 0.00 42.92 41.14 1s5h s ASP 110 CO 0.27 -0.79 0.12 0.00 1.18 0.00 0.00 175.17 175.95 1s5h s ALA 111 N -1.10 -0.15 0.53 5.23 0.00 0.64 -4.92 121.76 121.99 1s5h s ALA 111 Ca 0.52 0.56 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 1s5h s ALA 111 Cb -0.45 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 1s5h s ALA 111 CO 0.60 -0.24 1.18 0.00 0.00 0.00 0.00 175.76 177.31 1s5h s ALA 112 N 1.41 2.75 0.49 0.00 0.00 -1.26 -1.21 121.76 123.93 1s5h s ALA 112 Ca -0.06 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 52.66 1s5h s ALA 112 Cb -0.12 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1s5h s ALA 112 CO -0.05 -0.90 1.01 -1.25 0.00 0.00 0.00 175.76 174.57 1s5h s PRO 113 N -3.09 3.88 -0.39 0.00 0.04 -1.26 -4.50 135.00 129.67 1s5h s PRO 113 Ca 0.71 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 1s5h s PRO 113 Cb -0.29 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1s5h s PRO 113 CO 0.33 -0.35 0.33 0.99 0.04 0.00 0.00 177.00 178.34 1s5h s THR 114 N -2.20 5.21 -0.11 1.26 2.01 0.30 -4.85 115.64 117.26 1s5h s THR 114 Ca 0.64 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 62.10 1s5h s THR 114 Cb -0.13 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1s5h s THR 114 CO 0.22 -0.26 0.28 -0.69 -0.69 0.00 0.00 174.62 173.47 1s5h s VAL 115 N 1.84 5.29 -0.03 3.82 1.01 -1.26 -0.99 120.40 130.09 1s5h s VAL 115 Ca 0.08 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 1s5h s VAL 115 Cb -0.18 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1s5h s VAL 115 CO 0.11 0.51 0.03 -0.44 0.00 0.00 0.00 175.10 175.31 1s5h s SER 116 N -0.38 0.50 -0.06 3.32 0.01 -0.54 -4.98 113.70 111.56 1s5h s SER 116 Ca 0.18 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1s5h s SER 116 Cb -0.14 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 1s5h s SER 116 CO 0.06 -0.16 -0.04 -0.51 0.41 0.00 0.00 173.24 173.01 1s5h s ILE 117 N 1.41 3.96 -0.08 1.44 2.07 -1.26 -0.37 121.20 128.37 1s5h s ILE 117 Ca -0.05 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.78 1s5h s ILE 117 Cb -0.13 -2.66 0.01 0.00 0.13 0.00 0.00 42.46 39.82 1s5h s ILE 117 CO -0.03 0.56 -0.14 -0.36 -1.91 0.00 0.00 174.94 173.07 1s5h s PHE 118 N -0.88 1.66 0.62 3.50 0.40 0.25 -4.99 117.98 118.55 1s5h s PHE 118 Ca 0.14 -0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 55.67 1s5h s PHE 118 Cb -0.11 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1s5h s PHE 118 CO 0.03 -0.33 1.04 -2.14 0.70 0.00 0.00 175.22 174.52 1s5h s PRO 119 N 0.72 3.30 0.66 0.24 0.02 -1.26 -1.95 135.00 136.73 1s5h s PRO 119 Ca -0.13 1.02 -0.17 0.00 0.02 0.00 0.00 61.00 61.74 1s5h s PRO 119 Cb -0.16 -2.04 -0.00 0.00 0.02 0.00 0.00 34.50 32.32 1s5h s PRO 119 CO 0.03 -0.81 1.21 -1.25 -0.33 0.00 0.00 177.00 175.85 1s5h s PRO 120 N -4.58 2.59 0.66 5.54 0.04 -1.22 -4.83 135.00 133.20 1s5h s PRO 120 Ca 0.60 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 1s5h s PRO 120 Cb -0.14 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1s5h s PRO 120 CO 0.45 -1.50 1.06 -1.54 0.04 0.00 0.00 177.00 175.51 1s5h s SER 121 N -1.82 5.55 0.23 6.66 1.04 -1.26 -4.93 113.70 119.17 1s5h s SER 121 Ca 0.76 1.65 -0.05 0.00 0.48 0.00 0.00 55.95 58.79 1s5h s SER 121 Cb -0.30 -2.50 0.23 0.00 0.10 0.00 0.00 66.02 63.55 1s5h s SER 121 CO 0.39 -1.33 1.72 -1.28 0.98 0.00 0.00 173.24 173.73 1s5h h SER 122 N -0.40 0.88 -0.58 7.02 0.87 -1.99 -2.02 113.55 117.34 1s5h h SER 122 Ca -0.45 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 59.88 1s5h h SER 122 Cb 1.21 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1s5h h SER 122 CO 0.57 0.93 0.31 -0.33 -0.53 0.00 0.00 176.83 177.78 1s5h h GLU 123 N 0.85 0.81 -0.15 2.24 3.07 -1.99 -2.51 114.58 116.90 1s5h h GLU 123 Ca 0.16 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1s5h h GLU 123 Cb 0.47 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1s5h h GLU 123 CO 0.02 0.63 0.03 0.37 -1.40 0.00 0.00 179.01 178.65 1s5h h GLN 124 N 0.78 0.24 -0.88 2.33 4.15 -1.80 -2.88 115.11 117.04 1s5h h GLN 124 Ca 0.20 -0.06 0.18 0.00 0.77 0.00 0.00 58.65 59.74 1s5h h GLN 124 Cb 0.06 -0.03 -0.11 0.00 0.21 0.00 0.00 27.48 27.61 1s5h h GLN 124 CO -0.03 0.42 0.44 -0.07 -1.93 0.00 0.00 178.83 177.65 1s5h h LEU 125 N 0.03 0.47 -1.99 -2.39 3.38 -1.23 0.15 115.31 113.74 1s5h h LEU 125 Ca 0.05 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1s5h h LEU 125 Cb 0.29 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1s5h h LEU 125 CO 0.00 0.13 0.43 0.74 0.09 0.00 0.00 178.44 179.83 1s5h h THR 126 N 0.54 0.36 -0.58 0.22 2.02 -1.22 0.18 112.91 114.43 1s5h h THR 126 Ca 0.52 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.70 1s5h h THR 126 Cb 0.85 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1s5h h THR 126 CO -0.43 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 173.92 1s5h n SER 127 N -3.68 3.47 -0.27 4.18 3.41 0.54 -4.92 113.62 116.35 1s5h n SER 127 Ca 0.07 -2.12 -0.03 0.00 -0.26 0.00 0.00 58.87 56.52 1s5h n SER 127 Cb 0.59 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1s5h n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s5h n GLY 128 N 1.30 0.53 3.16 5.00 0.00 0.63 -5.04 105.19 110.78 1s5h n GLY 128 Ca 0.20 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 1s5h n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s5h s GLY 129 N -2.94 0.80 -0.11 -0.02 0.00 -1.21 -2.73 107.32 101.11 1s5h s GLY 129 Ca 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 1s5h s GLY 129 CO 0.00 -1.24 0.22 0.00 0.00 0.00 0.00 173.10 172.08 1s5h s ALA 130 N -2.47 -0.40 -0.15 3.20 0.00 -0.66 -2.87 121.76 118.42 1s5h s ALA 130 Ca 0.05 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1s5h s ALA 130 Cb -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1s5h s ALA 130 CO -0.01 -0.59 -0.21 -1.12 0.00 0.00 0.00 175.76 173.84 1s5h s SER 131 N 2.30 3.18 -0.31 0.00 0.01 -1.26 -1.39 113.70 116.23 1s5h s SER 131 Ca 0.01 -0.59 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 1s5h s SER 131 Cb -0.12 -1.46 -0.02 0.00 0.21 0.00 0.00 66.02 64.63 1s5h s SER 131 CO -0.07 0.07 0.18 -0.69 0.41 0.00 0.00 173.24 173.14 1s5h s VAL 132 N 0.86 4.88 -0.11 3.43 1.01 0.14 -3.39 120.40 127.22 1s5h s VAL 132 Ca -0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1s5h s VAL 132 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1s5h s VAL 132 CO -0.03 0.09 0.09 -0.69 0.00 0.00 0.00 175.10 174.56 1s5h s VAL 133 N 1.67 5.08 -0.03 2.92 1.01 -0.82 -1.03 120.40 129.19 1s5h s VAL 133 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1s5h s VAL 133 Cb -0.17 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1s5h s VAL 133 CO 0.08 0.61 -0.06 0.00 0.00 0.00 0.00 175.10 175.73 1s5h s PHE 135 N 0.52 2.91 -0.53 0.00 0.08 0.51 -1.35 117.98 120.12 1s5h s PHE 135 Ca -0.07 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.79 1s5h s PHE 135 Cb -0.11 -1.80 0.13 0.00 -0.57 0.00 0.00 43.02 40.68 1s5h s PHE 135 CO 0.00 0.11 0.29 -0.51 -0.10 0.00 0.00 175.22 175.01 1s5h s LEU 136 N -0.26 4.60 -0.00 -0.37 1.43 -0.28 -1.47 118.68 122.32 1s5h s LEU 136 Ca 0.03 -2.88 -0.04 0.00 -1.03 0.00 0.00 54.13 50.21 1s5h s LEU 136 Cb -0.13 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1s5h s LEU 136 CO 0.03 -0.28 0.22 0.20 0.23 0.00 0.00 176.35 176.74 1s5h s ASN 137 N 0.09 6.42 -1.18 2.29 0.02 -0.16 -1.07 114.94 121.35 1s5h s ASN 137 Ca 0.16 0.43 -0.23 0.00 -1.02 0.00 0.00 52.86 52.20 1s5h s ASN 137 Cb -0.24 -2.04 0.01 0.00 0.02 0.00 0.00 41.25 39.00 1s5h s ASN 137 CO -0.02 0.26 0.73 0.59 0.02 0.00 0.00 177.10 178.68 1s5h n ASN 138 N 1.00 -4.55 -4.71 -1.22 3.02 -0.98 -0.54 115.26 107.28 1s5h n ASN 138 Ca -0.11 -1.10 -0.24 0.00 -0.03 0.00 0.00 54.58 53.10 1s5h n ASN 138 Cb 0.53 -2.88 -0.07 0.00 -0.61 0.00 0.00 39.78 36.74 1s5h n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1s5h s PHE 139 N -3.53 2.63 -0.28 3.10 -0.12 0.17 -4.63 117.98 115.32 1s5h s PHE 139 Ca 0.44 -0.47 -0.17 0.00 -0.05 0.00 0.00 56.93 56.68 1s5h s PHE 139 Cb -0.18 -1.71 0.11 0.00 -0.63 0.00 0.00 43.02 40.60 1s5h s PHE 139 CO 0.89 0.32 0.81 -0.47 -0.05 0.00 0.00 175.22 176.73 1s5h s TYR 140 N -2.51 -0.85 1.19 3.49 6.14 -0.35 -0.69 117.35 123.76 1s5h s TYR 140 Ca 0.38 1.73 -0.13 0.00 0.64 0.00 0.00 57.07 59.68 1s5h s TYR 140 Cb 0.00 0.51 0.29 0.00 0.42 0.00 0.00 41.96 43.18 1s5h s TYR 140 CO 0.22 -0.42 0.93 -2.30 0.64 0.00 0.00 175.55 174.62 1s5h n PRO 141 N 3.97 -2.53 0.26 4.97 -0.02 -1.26 -0.26 135.00 140.12 1s5h n PRO 141 Ca -0.19 -0.71 0.15 0.00 -2.02 0.00 0.00 63.50 60.73 1s5h n PRO 141 Cb 0.58 -2.12 0.58 0.00 -0.02 0.00 0.00 33.50 32.52 1s5h n PRO 141 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1s5h h LYS 142 N -2.70 0.00 -6.57 -0.52 -0.00 -1.98 -3.44 116.57 101.36 1s5h h LYS 142 Ca -0.62 0.00 -0.53 0.00 -0.00 0.00 0.00 60.65 59.50 1s5h h LYS 142 Cb 1.34 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 33.60 1s5h h LYS 142 CO 0.49 0.07 0.79 -0.51 -0.00 0.00 0.00 179.45 180.29 1s5h s ASP 143 N -5.89 6.72 -0.16 7.07 1.01 -1.26 -4.98 116.67 119.18 1s5h s ASP 143 Ca 0.01 2.45 -0.30 0.00 0.71 0.00 0.00 52.55 55.42 1s5h s ASP 143 Cb 0.09 -2.59 0.13 0.00 1.01 0.00 0.00 42.92 41.56 1s5h s ASP 143 CO 0.58 -0.72 0.99 -0.51 0.21 0.00 0.00 175.17 175.72 1s5h s ILE 144 N 1.12 0.00 -0.02 0.77 2.07 -1.26 -4.64 121.20 119.24 1s5h s ILE 144 Ca 0.67 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.97 1s5h s ILE 144 Cb -0.40 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.18 1s5h s ILE 144 CO 0.31 0.00 -0.21 0.54 -1.91 0.00 0.00 174.94 173.67 1s5h s ASN 145 N -1.03 2.46 -0.06 4.50 2.20 -0.99 -5.01 114.94 117.01 1s5h s ASN 145 Ca -0.02 -0.38 0.05 0.00 -0.94 0.00 0.00 52.86 51.57 1s5h s ASN 145 Cb -0.01 -0.31 -0.01 0.00 -2.00 0.00 0.00 41.25 38.93 1s5h s ASN 145 CO 0.01 0.25 -0.23 0.54 -2.94 0.00 0.00 177.10 174.74 1s5h s VAL 146 N -0.45 1.90 -0.04 3.54 0.11 -1.26 -1.14 120.40 123.05 1s5h s VAL 146 Ca 0.07 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 1s5h s VAL 146 Cb -0.08 -1.62 0.00 0.00 -1.53 0.00 0.00 36.38 33.15 1s5h s VAL 146 CO -0.00 0.53 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.62 1s5h s LYS 147 N -0.01 1.49 0.04 1.54 3.01 -0.08 -4.97 119.74 120.76 1s5h s LYS 147 Ca -0.07 -0.45 0.00 0.00 -1.01 0.00 0.00 55.97 54.44 1s5h s LYS 147 Cb -0.14 -1.30 -0.04 0.00 -1.01 0.00 0.00 37.83 35.34 1s5h s LYS 147 CO 0.04 0.14 0.14 -1.58 0.51 0.00 0.00 175.35 174.60 1s5h s TRP 148 N 0.27 3.38 -0.03 3.18 0.52 -1.26 -0.69 118.94 124.32 1s5h s TRP 148 Ca -0.07 0.21 -0.01 0.00 0.02 0.00 0.00 56.10 56.26 1s5h s TRP 148 Cb -0.12 -1.73 0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1s5h s TRP 148 CO 0.02 0.57 0.06 0.15 0.02 0.00 0.00 176.95 177.77 1s5h s LYS 149 N -2.19 0.00 -0.20 4.98 1.02 -0.55 -0.25 119.74 122.56 1s5h s LYS 149 Ca 0.29 0.21 -0.02 0.00 0.02 0.00 0.00 55.97 56.48 1s5h s LYS 149 Cb -0.12 -0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.00 1s5h s LYS 149 CO 0.21 -0.15 -0.11 0.42 -0.92 0.00 0.00 175.35 174.81 1s5h s ILE 150 N 0.95 2.78 -1.49 2.17 1.01 0.64 -1.10 121.20 126.16 1s5h s ILE 150 Ca -0.08 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 1s5h s ILE 150 Cb -0.11 -2.23 0.07 0.00 0.01 0.00 0.00 42.46 40.20 1s5h s ILE 150 CO -0.03 0.47 0.86 0.47 0.00 0.00 0.00 174.94 176.70 1s5h n ASP 151 N 4.72 -3.49 0.00 3.58 8.00 0.08 -1.51 116.55 127.93 1s5h n ASP 151 Ca -0.19 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1s5h n ASP 151 Cb 0.50 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 1s5h n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s5h n GLY 152 N -1.66 2.48 3.53 0.44 0.00 -1.26 -5.02 105.19 103.70 1s5h n GLY 152 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1s5h n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s5h s SER 153 N -2.56 4.95 0.22 1.61 0.01 -0.57 -5.03 113.70 112.34 1s5h s SER 153 Ca 0.00 -0.08 -0.31 0.00 1.31 0.00 0.00 55.95 56.87 1s5h s SER 153 Cb 0.00 -1.79 -0.14 0.00 0.21 0.00 0.00 66.02 64.29 1s5h s SER 153 CO 0.00 0.18 1.26 1.21 0.41 0.00 0.00 173.24 176.30 1s5h n GLU 154 N 3.46 1.63 -5.15 12.44 2.13 -1.26 -0.26 120.64 133.63 1s5h n GLU 154 Ca -0.17 0.58 -0.30 0.00 0.66 0.00 0.00 57.16 57.93 1s5h n GLU 154 Cb 0.52 -2.14 -0.16 0.00 0.27 0.00 0.00 31.44 29.93 1s5h n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1s5h s ARG 155 N -0.60 2.17 0.00 5.31 6.06 0.66 -4.79 118.95 127.76 1s5h s ARG 155 Ca 0.68 -0.83 0.00 0.00 -2.50 0.00 0.00 55.73 53.09 1s5h s ARG 155 Cb -0.73 -1.93 0.00 0.00 0.06 0.00 0.00 34.95 32.35 1s5h s ARG 155 CO 0.52 0.40 0.00 1.04 -2.50 0.00 0.00 175.30 174.76 1s5h n GLN 156 N 2.82 2.75 -2.36 5.12 6.02 -1.26 -4.09 117.38 126.39 1s5h n GLN 156 Ca -0.17 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.42 1s5h n GLN 156 Cb 0.52 -0.87 -0.04 0.00 1.02 0.00 0.00 30.24 30.88 1s5h n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1s5h s ASN 157 N -2.54 7.10 0.00 1.08 -0.87 -1.26 -3.27 114.94 115.18 1s5h s ASN 157 Ca 0.00 2.41 0.00 0.00 -1.57 0.00 0.00 52.86 53.70 1s5h s ASN 157 Cb 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.60 1s5h s ASN 157 CO 0.00 -0.27 0.00 0.61 -2.57 0.00 0.00 177.10 174.87 1s5h n GLY 158 N 1.05 0.77 3.71 0.66 0.00 -1.26 -4.85 105.19 105.28 1s5h n GLY 158 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1s5h n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s5h s VAL 159 N -2.93 5.30 -0.08 1.61 1.01 -1.20 -1.15 120.40 122.95 1s5h s VAL 159 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1s5h s VAL 159 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1s5h s VAL 159 CO 0.00 0.37 -0.10 -0.76 0.00 0.00 0.00 175.10 174.60 1s5h s LEU 160 N 0.63 1.48 0.15 3.92 1.43 -0.49 -4.97 118.68 120.84 1s5h s LEU 160 Ca 0.16 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1s5h s LEU 160 Cb -0.13 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1s5h s LEU 160 CO 0.04 -0.02 0.05 0.20 0.23 0.00 0.00 176.35 176.85 1s5h s ASN 161 N 0.99 5.09 -0.06 2.29 0.01 -1.26 -0.92 114.94 121.08 1s5h s ASN 161 Ca -0.09 -0.26 -0.03 0.00 -0.71 0.00 0.00 52.86 51.78 1s5h s ASN 161 Cb -0.15 -1.20 0.03 0.00 0.41 0.00 0.00 41.25 40.34 1s5h s ASN 161 CO -0.00 0.10 0.13 -0.55 -1.51 0.00 0.00 177.10 175.27 1s5h s SER 162 N -2.85 -0.10 -0.05 -1.22 0.15 -0.22 -4.98 113.70 104.42 1s5h s SER 162 Ca 0.28 0.27 0.05 0.00 0.70 0.00 0.00 55.95 57.25 1s5h s SER 162 Cb -0.10 0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1s5h s SER 162 CO 0.20 -0.12 -0.20 0.26 1.20 0.00 0.00 173.24 174.58 1s5h s TRP 163 N 0.92 2.55 0.70 3.44 0.51 -1.26 -0.27 118.94 125.52 1s5h s TRP 163 Ca -0.07 -0.36 -0.07 0.00 -2.12 0.00 0.00 56.10 53.48 1s5h s TRP 163 Cb -0.09 -1.60 0.05 0.00 -0.81 0.00 0.00 33.47 31.02 1s5h s TRP 163 CO -0.04 0.03 1.01 0.95 -0.51 0.00 0.00 176.95 178.39 1s5h s THR 164 N -0.55 2.53 0.60 2.01 -4.23 -0.63 -5.01 115.64 110.35 1s5h s THR 164 Ca 0.08 -0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1s5h s THR 164 Cb -0.11 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1s5h s THR 164 CO 0.01 -0.10 0.88 -1.81 -0.54 0.00 0.00 174.62 173.06 1s5h s ASP 165 N -4.48 5.29 0.21 3.99 1.11 -1.26 -4.66 116.67 116.86 1s5h s ASP 165 Ca 0.59 0.41 -0.31 0.00 0.18 0.00 0.00 52.55 53.42 1s5h s ASP 165 Cb -0.11 -1.30 -0.15 0.00 1.07 0.00 0.00 42.92 42.44 1s5h s ASP 165 CO 0.45 -1.22 1.16 1.67 1.18 0.00 0.00 175.17 178.41 1s5h n GLN 166 N -2.58 1.32 -2.46 8.23 7.27 -1.26 -4.79 117.38 123.11 1s5h n GLN 166 Ca 0.06 0.47 -0.43 0.00 0.07 0.00 0.00 57.00 57.17 1s5h n GLN 166 Cb 0.59 -1.95 -0.02 0.00 2.41 0.00 0.00 30.24 31.26 1s5h n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1s5h s ASP 167 N -0.10 7.02 0.00 1.69 3.68 0.78 -4.91 116.67 124.82 1s5h s ASP 167 Ca 0.69 1.74 0.19 0.00 2.13 0.00 0.00 52.55 57.30 1s5h s ASP 167 Cb -0.79 -2.55 1.16 0.00 -1.45 0.00 0.00 42.92 39.29 1s5h s ASP 167 CO 0.54 -0.65 1.58 -1.54 0.13 0.00 0.00 175.17 175.23 1s5h n SER 168 N 5.78 0.00 -0.06 -0.34 3.41 -1.26 -0.31 113.62 120.83 1s5h n SER 168 Ca 0.12 -0.85 -0.21 0.00 -0.26 0.00 0.00 58.87 57.68 1s5h n SER 168 Cb 0.46 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.28 1s5h n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s5h n LYS 169 N -0.92 0.70 -0.08 4.33 4.01 -1.26 -2.13 118.16 122.81 1s5h n LYS 169 Ca 0.15 0.24 0.00 0.00 -0.51 0.00 0.00 58.31 58.18 1s5h n LYS 169 Cb 0.07 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 32.96 1s5h n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1s5h n ASP 170 N -3.50 0.00 -1.21 4.39 5.68 -1.19 -4.83 116.55 115.88 1s5h n ASP 170 Ca -0.39 -1.15 -0.15 0.00 -0.50 0.00 0.00 54.79 52.60 1s5h n ASP 170 Cb 0.99 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.88 1s5h n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1s5h n SER 171 N 0.00 -4.83 -4.99 -1.12 7.64 0.57 -4.99 113.62 105.90 1s5h n SER 171 Ca 0.00 0.35 -0.22 0.00 1.01 0.00 0.00 58.87 60.02 1s5h n SER 171 Cb 0.53 -3.70 0.04 0.00 -1.01 0.00 0.00 64.21 60.07 1s5h n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1s5h s THR 172 N -2.58 1.99 0.26 0.44 -4.23 -1.26 -4.69 115.64 105.58 1s5h s THR 172 Ca 0.00 -1.16 0.08 0.00 -1.18 0.00 0.00 61.69 59.42 1s5h s THR 172 Cb 0.00 -2.16 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 1s5h s THR 172 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 1s5h s TYR 173 N -2.70 1.95 0.07 3.99 1.51 0.13 -0.16 117.35 122.14 1s5h s TYR 173 Ca 0.53 -0.62 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1s5h s TYR 173 Cb -0.05 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1s5h s TYR 173 CO 0.33 0.36 0.08 -1.12 -1.11 0.00 0.00 175.55 174.10 1s5h s SER 174 N -3.42 0.30 -0.02 2.29 0.01 -1.26 -0.65 113.70 110.93 1s5h s SER 174 Ca 0.28 -0.81 -0.14 0.00 1.31 0.00 0.00 55.95 56.58 1s5h s SER 174 Cb 0.02 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.54 1s5h s SER 174 CO 0.11 -0.66 0.30 -0.32 0.41 0.00 0.00 173.24 173.08 1s5h s MET 175 N -3.87 0.63 0.03 12.44 0.00 -0.23 -1.61 119.30 126.69 1s5h s MET 175 Ca 0.06 -0.13 0.09 0.00 0.00 0.00 0.00 55.69 55.70 1s5h s MET 175 Cb 0.06 0.28 -0.03 0.00 0.00 0.00 0.00 34.83 35.15 1s5h s MET 175 CO -0.10 -0.17 -0.26 -1.54 0.00 0.00 0.00 175.02 172.95 1s5h s SER 176 N -1.17 3.08 -0.14 1.11 1.04 0.63 -1.12 113.70 117.13 1s5h s SER 176 Ca -0.12 -0.56 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 1s5h s SER 176 Cb -0.05 -0.29 0.04 0.00 0.10 0.00 0.00 66.02 65.82 1s5h s SER 176 CO 0.04 0.26 -0.05 -0.55 0.98 0.00 0.00 173.24 173.92 1s5h s SER 177 N -1.11 2.55 -0.21 7.02 0.15 -0.46 -1.06 113.70 120.59 1s5h s SER 177 Ca 0.11 -0.52 -0.00 0.00 0.70 0.00 0.00 55.95 56.24 1s5h s SER 177 Cb -0.10 -0.85 0.02 0.00 -1.71 0.00 0.00 66.02 63.38 1s5h s SER 177 CO 0.01 -0.17 -0.13 -0.89 1.20 0.00 0.00 173.24 173.26 1s5h s THR 178 N 1.69 2.52 -0.32 6.45 2.01 -0.10 -1.45 115.64 126.45 1s5h s THR 178 Ca 0.02 -0.89 -0.15 0.00 0.31 0.00 0.00 61.69 60.99 1s5h s THR 178 Cb -0.14 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1s5h s THR 178 CO -0.08 0.42 0.34 -0.22 -0.69 0.00 0.00 174.62 174.39 1s5h s LEU 179 N 1.33 4.29 -0.12 4.42 2.96 -0.20 -1.40 118.68 129.97 1s5h s LEU 179 Ca 0.03 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1s5h s LEU 179 Cb -0.14 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1s5h s LEU 179 CO -0.09 -0.26 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.58 1s5h s THR 180 N 1.99 2.25 0.11 3.68 2.01 -0.30 0.23 115.64 125.61 1s5h s THR 180 Ca 0.12 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 1s5h s THR 180 Cb -0.16 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.48 1s5h s THR 180 CO 0.11 0.55 0.33 -1.48 -0.69 0.00 0.00 174.62 173.44 1s5h s LEU 181 N 0.49 0.75 0.84 4.42 0.05 -0.49 -4.67 118.68 120.08 1s5h s LEU 181 Ca -0.14 -0.43 -0.14 0.00 0.05 0.00 0.00 54.13 53.48 1s5h s LEU 181 Cb -0.17 1.56 0.04 0.00 -2.05 0.00 0.00 46.19 45.57 1s5h s LEU 181 CO 0.05 -0.81 0.80 0.35 -0.55 0.00 0.00 176.35 176.19 1s5h n THR 182 N -0.15 1.22 -0.17 5.48 -2.24 -1.26 -1.65 114.28 115.51 1s5h n THR 182 Ca -0.16 -0.23 0.05 0.00 -2.27 0.00 0.00 64.05 61.43 1s5h n THR 182 Cb 0.63 -0.90 0.34 0.00 -2.10 0.00 0.00 70.33 68.30 1s5h n THR 182 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1s5h h LYS 183 N -1.04 0.77 0.52 -0.78 -0.00 -1.76 -2.01 116.57 112.27 1s5h h LYS 183 Ca -0.45 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.65 60.14 1s5h h LYS 183 Cb 1.30 -0.17 -0.02 0.00 -0.00 0.00 0.00 32.23 33.34 1s5h h LYS 183 CO 0.41 0.51 -0.45 -0.44 -0.00 0.00 0.00 179.45 179.49 1s5h h ASP 184 N 0.79 -1.20 0.20 7.07 5.19 -1.89 0.72 116.42 127.31 1s5h h ASP 184 Ca 0.28 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.74 1s5h h ASP 184 Cb 0.12 0.39 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 1s5h h ASP 184 CO -0.08 -0.63 -0.20 -0.08 -3.12 0.00 0.00 179.24 175.14 1s5h h GLU 185 N -0.95 0.00 -0.55 3.56 4.81 -1.86 -1.77 114.58 117.81 1s5h h GLU 185 Ca -0.06 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1s5h h GLU 185 Cb 0.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1s5h h GLU 185 CO -0.03 0.20 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.43 1s5h h TYR 186 N 0.00 1.16 0.00 0.92 3.20 -0.97 -2.96 116.97 118.32 1s5h h TYR 186 Ca -0.00 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 1s5h h TYR 186 Cb 0.35 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1s5h h TYR 186 CO 0.00 1.06 -0.05 0.93 -1.64 0.00 0.00 178.16 178.47 1s5h h GLU 187 N 0.92 0.00 -1.05 1.82 4.39 0.00 -3.15 114.58 117.51 1s5h h GLU 187 Ca 0.14 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.30 1s5h h GLU 187 Cb 0.67 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.05 1s5h h GLU 187 CO 0.05 0.05 0.70 2.89 -1.16 0.00 0.00 179.01 181.53 1s5h n ARG 188 N -3.16 2.33 -3.73 2.33 1.85 -0.95 -4.88 116.66 110.45 1s5h n ARG 188 Ca 0.01 -2.84 -0.14 0.00 -1.00 0.00 0.00 57.85 53.88 1s5h n ARG 188 Cb 0.34 -2.11 -0.09 0.00 -1.05 0.00 0.00 32.46 29.55 1s5h n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1s5h s HIS 189 N -3.22 -0.31 -0.05 2.89 3.76 -1.19 -5.05 115.29 112.12 1s5h s HIS 189 Ca 0.55 0.61 -0.05 0.00 -0.15 0.00 0.00 55.06 56.02 1s5h s HIS 189 Cb 0.45 0.14 -0.02 0.00 1.11 0.00 0.00 32.58 34.26 1s5h s HIS 189 CO 0.04 -0.35 -0.09 0.27 -0.85 0.00 0.00 174.74 173.76 1s5h n ASN 190 N 1.75 0.55 -4.83 1.40 6.94 -1.26 -4.71 115.26 115.09 1s5h n ASN 190 Ca -0.19 0.16 -0.37 0.00 -0.02 0.00 0.00 54.58 54.17 1s5h n ASN 190 Cb 0.56 -0.58 -0.07 0.00 -2.36 0.00 0.00 39.78 37.34 1s5h n ASN 190 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1s5h s SER 191 N -4.45 6.39 -0.09 0.53 1.04 -1.26 -0.22 113.70 115.64 1s5h s SER 191 Ca -0.07 0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.86 1s5h s SER 191 Cb 0.01 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1s5h s SER 191 CO 0.11 0.33 -0.23 -0.31 0.98 0.00 0.00 173.24 174.11 1s5h s TYR 192 N -0.60 2.46 -0.00 5.02 1.51 -0.53 -0.74 117.35 124.47 1s5h s TYR 192 Ca 0.14 -0.99 0.02 0.00 -1.01 0.00 0.00 57.07 55.24 1s5h s TYR 192 Cb -0.12 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1s5h s TYR 192 CO 0.04 -0.40 -0.07 -0.08 -1.11 0.00 0.00 175.55 173.92 1s5h s THR 193 N 0.34 0.57 -0.12 -0.71 -1.32 -0.26 -1.55 115.64 112.60 1s5h s THR 193 Ca -0.18 -0.35 0.03 0.00 -1.21 0.00 0.00 61.69 59.98 1s5h s THR 193 Cb -0.18 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 1s5h s THR 193 CO 0.08 0.13 -0.22 0.00 -2.21 0.00 0.00 174.62 172.41 1s5h s GLU 195 N 0.51 2.61 -0.17 0.00 2.02 0.14 -1.54 118.70 122.27 1s5h s GLU 195 Ca -0.14 -0.72 -0.04 0.00 0.02 0.00 0.00 54.97 54.09 1s5h s GLU 195 Cb -0.17 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 1s5h s GLU 195 CO 0.05 0.08 -0.02 0.00 0.02 0.00 0.00 175.26 175.38 1s5h s ALA 196 N 0.59 3.02 -0.25 5.21 0.00 0.12 -0.90 121.76 129.55 1s5h s ALA 196 Ca -0.14 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 1s5h s ALA 196 Cb -0.17 -1.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 1s5h s ALA 196 CO 0.05 0.12 0.01 0.99 0.00 0.00 0.00 175.76 176.92 1s5h s THR 197 N 0.53 3.60 0.04 0.00 2.01 -0.30 -0.18 115.64 121.34 1s5h s THR 197 Ca -0.02 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.40 1s5h s THR 197 Cb -0.14 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1s5h s THR 197 CO 0.02 0.27 -0.08 -2.28 -0.69 0.00 0.00 174.62 171.86 1s5h s HIS 198 N 1.48 0.72 0.54 4.92 2.46 -1.26 -2.34 115.29 121.80 1s5h s HIS 198 Ca 0.04 -0.48 0.40 0.00 0.47 0.00 0.00 55.06 55.49 1s5h s HIS 198 Cb -0.16 -0.43 1.58 0.00 -0.13 0.00 0.00 32.58 33.45 1s5h s HIS 198 CO -0.01 -0.07 1.73 -0.22 -2.47 0.00 0.00 174.74 173.70 1s5h h LYS 199 N 4.55 0.02 0.00 2.88 3.64 -1.95 0.34 116.57 126.04 1s5h h LYS 199 Ca -0.36 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1s5h h LYS 199 Cb 1.20 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1s5h h LYS 199 CO 0.41 0.01 0.00 0.25 -2.27 0.00 0.00 179.45 177.85 1s5h n THR 200 N -4.15 0.84 -3.65 1.00 -2.24 -1.26 -4.76 114.28 100.06 1s5h n THR 200 Ca 0.32 0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 62.19 1s5h n THR 200 Cb 1.47 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 1s5h n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1s5h s SER 201 N -2.82 -0.76 0.19 3.42 0.15 0.11 -4.96 113.70 109.02 1s5h s SER 201 Ca 0.10 1.38 -0.10 0.00 0.70 0.00 0.00 55.95 58.03 1s5h s SER 201 Cb 0.10 1.36 0.11 0.00 -1.71 0.00 0.00 66.02 65.87 1s5h s SER 201 CO 0.25 -0.23 1.74 0.74 1.20 0.00 0.00 173.24 176.93 1s5h h THR 202 N 4.36 1.25 -3.34 6.45 2.02 -1.86 -3.39 112.91 118.40 1s5h h THR 202 Ca -0.29 -0.80 -0.55 0.00 0.77 0.00 0.00 66.41 65.53 1s5h h THR 202 Cb 1.18 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1s5h h THR 202 CO 0.11 0.31 -0.09 -0.44 0.37 0.00 0.00 175.52 175.79 1s5h s SER 203 N -6.24 6.80 0.53 4.18 0.01 -1.26 -5.00 113.70 112.71 1s5h s SER 203 Ca -0.13 1.06 -0.18 0.00 1.31 0.00 0.00 55.95 58.01 1s5h s SER 203 Cb 0.14 -2.28 -0.06 0.00 0.21 0.00 0.00 66.02 64.02 1s5h s SER 203 CO 0.82 0.07 1.03 -2.16 0.41 0.00 0.00 173.24 173.41 1s5h s PRO 204 N -2.10 3.65 -0.20 12.44 0.04 -1.26 -4.81 135.00 142.76 1s5h s PRO 204 Ca 0.39 1.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.46 1s5h s PRO 204 Cb -0.14 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1s5h s PRO 204 CO 0.19 -0.54 0.49 0.42 0.04 0.00 0.00 177.00 177.61 1s5h s ILE 205 N -2.31 5.13 -0.02 0.56 1.01 0.74 -4.88 121.20 121.43 1s5h s ILE 205 Ca 0.64 0.89 0.05 0.00 0.00 0.00 0.00 60.65 62.23 1s5h s ILE 205 Cb -0.15 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1s5h s ILE 205 CO 0.29 0.19 -0.18 0.54 0.00 0.00 0.00 174.94 175.78 1s5h s VAL 206 N 1.59 1.45 -0.03 2.92 0.11 -1.26 0.15 120.40 125.33 1s5h s VAL 206 Ca 0.23 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 1s5h s VAL 206 Cb -0.15 -1.21 0.01 0.00 -1.53 0.00 0.00 36.38 33.50 1s5h s VAL 206 CO 0.09 0.41 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.68 1s5h s LYS 207 N -0.32 0.71 0.28 1.54 -0.14 -0.59 -5.01 119.74 116.21 1s5h s LYS 207 Ca 0.05 -0.16 0.03 0.00 -1.36 0.00 0.00 55.97 54.53 1s5h s LYS 207 Cb -0.08 -0.71 -0.04 0.00 -1.68 0.00 0.00 37.83 35.32 1s5h s LYS 207 CO -0.00 0.01 0.20 -1.12 -0.76 0.00 0.00 175.35 173.69 1s5h s SER 208 N 0.47 1.07 -0.20 2.83 0.01 -1.26 -0.51 113.70 116.11 1s5h s SER 208 Ca -0.06 -1.59 -0.27 0.00 1.31 0.00 0.00 55.95 55.34 1s5h s SER 208 Cb -0.10 0.46 0.09 0.00 0.21 0.00 0.00 66.02 66.68 1s5h s SER 208 CO 0.00 -0.95 0.81 0.72 0.41 0.00 0.00 173.24 174.23 1s5h s PHE 209 N -3.74 -0.64 -0.18 2.43 -0.12 -0.60 -5.00 117.98 110.13 1s5h s PHE 209 Ca 0.39 1.42 -0.08 0.00 -0.05 0.00 0.00 56.93 58.61 1s5h s PHE 209 Cb 0.05 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1s5h s PHE 209 CO 0.20 -0.40 0.10 -0.80 -0.05 0.00 0.00 175.22 174.27 1s5h s ASN 210 N -0.21 5.94 0.00 1.98 0.01 -1.26 -1.46 114.94 119.94 1s5h s ASN 210 Ca -0.02 0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.32 1s5h s ASN 210 Cb -0.03 -2.01 0.00 0.00 0.41 0.00 0.00 41.25 39.62 1s5h s ASN 210 CO 0.02 0.21 0.40 -1.14 -1.51 0.00 0.00 177.10 175.08