#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yrb n ARG 488 N 0.00 0.10 0.00 2.12 5.12 -1.26 -3.25 116.66 119.49 1yrb n ARG 488 Ca 0.00 0.20 0.13 0.00 -1.93 0.00 0.00 57.85 56.25 1yrb n ARG 488 Cb 0.00 -1.50 0.40 0.00 -1.16 0.00 0.00 32.46 30.20 1yrb n ARG 488 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yrb n GLY 489 N -0.02 -0.41 3.77 -0.13 0.00 -1.26 -4.91 105.19 102.24 1yrb n GLY 489 Ca 0.05 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1yrb n GLY 489 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yrb s SER 490 N -2.36 6.35 -0.60 1.61 0.01 -1.20 -4.99 113.70 112.51 1yrb s SER 490 Ca 0.28 2.90 0.01 0.00 1.31 0.00 0.00 55.95 60.45 1yrb s SER 490 Cb 0.20 -2.66 0.15 0.00 0.21 0.00 0.00 66.02 63.92 1yrb s SER 490 CO 0.47 -0.85 0.38 -1.00 0.41 0.00 0.00 173.24 172.65 1yrb s HIS 491 N -1.16 3.34 0.38 2.43 3.76 -1.26 -5.09 115.29 117.69 1yrb s HIS 491 Ca 0.54 -3.03 -0.27 0.00 -0.15 0.00 0.00 55.06 52.15 1yrb s HIS 491 Cb -0.43 -2.97 -0.09 0.00 1.11 0.00 0.00 32.58 30.20 1yrb s HIS 491 CO 0.58 -0.75 1.27 -1.01 -0.85 0.00 0.00 174.74 173.97 1yrb s HIS 492 N -0.41 2.95 -0.08 1.40 3.76 -1.26 -5.01 115.29 116.63 1yrb s HIS 492 Ca 0.18 1.45 -0.13 0.00 -0.15 0.00 0.00 55.06 56.42 1yrb s HIS 492 Cb -0.21 -3.60 -0.05 0.00 1.11 0.00 0.00 32.58 29.83 1yrb s HIS 492 CO -0.04 -1.82 0.31 -1.58 -0.85 0.00 0.00 174.74 170.76 1yrb s HIS 493 N -1.26 3.60 -0.14 1.40 2.46 -1.26 -4.67 115.29 115.42 1yrb s HIS 493 Ca 0.55 0.75 -0.04 0.00 0.47 0.00 0.00 55.06 56.79 1yrb s HIS 493 Cb -0.37 -2.24 -0.03 0.00 -0.13 0.00 0.00 32.58 29.81 1yrb s HIS 493 CO 0.47 0.51 0.00 -1.58 -2.47 0.00 0.00 174.74 171.68 1yrb s HIS 494 N -0.49 3.14 -0.20 3.88 5.04 -1.26 -4.82 115.29 120.57 1yrb s HIS 494 Ca 0.19 -0.01 -0.29 0.00 -1.54 0.00 0.00 55.06 53.41 1yrb s HIS 494 Cb -0.14 -1.93 -0.02 0.00 0.04 0.00 0.00 32.58 30.53 1yrb s HIS 494 CO 0.08 0.21 1.47 -1.58 -2.34 0.00 0.00 174.74 172.58 1yrb s HIS 495 N -0.11 2.38 0.40 3.88 2.46 -1.26 -4.98 115.29 118.06 1yrb s HIS 495 Ca 0.04 0.67 -0.26 0.00 0.47 0.00 0.00 55.06 55.98 1yrb s HIS 495 Cb -0.13 -3.85 -0.09 0.00 -0.13 0.00 0.00 32.58 28.38 1yrb s HIS 495 CO 0.02 -2.51 1.28 -1.58 -2.47 0.00 0.00 174.74 169.48 1yrb s HIS 496 N 4.48 2.89 0.00 3.88 2.46 -1.26 -2.09 115.29 125.65 1yrb s HIS 496 Ca 0.64 1.44 0.00 0.00 0.47 0.00 0.00 55.06 57.62 1yrb s HIS 496 Cb -0.23 -3.61 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 1yrb s HIS 496 CO 0.25 -1.91 0.00 0.41 -2.47 0.00 0.00 174.74 171.02 1yrb n GLY 497 N 0.69 0.72 3.20 1.59 0.00 -1.26 -5.06 105.19 105.07 1yrb n GLY 497 Ca 0.03 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1yrb n GLY 497 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yrb s MET 498 N -0.59 3.14 0.32 1.61 0.00 -0.89 -5.09 119.30 117.80 1yrb s MET 498 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 55.69 54.64 1yrb s MET 498 Cb 0.00 -2.71 -0.11 0.00 0.00 0.00 0.00 34.83 32.01 1yrb s MET 498 CO 0.00 -0.17 1.57 0.00 0.00 0.00 0.00 175.02 176.41 1yrb n ALA 499 N 4.59 2.50 -2.12 4.11 0.00 -1.26 -4.86 120.51 123.47 1yrb n ALA 499 Ca -0.20 0.36 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 1yrb n ALA 499 Cb 0.50 -2.45 0.03 0.00 0.00 0.00 0.00 19.45 17.53 1yrb n ALA 499 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yrb s SER 500 N 0.33 5.65 -0.22 0.00 1.04 -1.23 -4.96 113.70 114.31 1yrb s SER 500 Ca 0.61 0.66 -0.15 0.00 0.48 0.00 0.00 55.95 57.55 1yrb s SER 500 Cb -0.49 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 1yrb s SER 500 CO 0.53 -0.99 0.34 -0.04 0.98 0.00 0.00 173.24 174.05 1yrb s MET 1 N -4.92 4.13 -0.24 4.02 1.00 0.31 -4.98 119.30 118.62 1yrb s MET 1 Ca 0.53 0.08 -0.07 0.00 0.00 0.00 0.00 55.69 56.23 1yrb s MET 1 Cb -0.10 -3.55 -0.03 0.00 0.00 0.00 0.00 34.83 31.15 1yrb s MET 1 CO 0.44 -0.05 0.06 0.42 0.00 0.00 0.00 175.02 175.90 1yrb s ILE 2 N 1.35 4.30 -0.13 2.53 1.01 -1.26 -0.50 121.20 128.49 1yrb s ILE 2 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1yrb s ILE 2 Cb -0.15 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 1yrb s ILE 2 CO 0.07 0.36 -0.20 -0.69 0.00 0.00 0.00 174.94 174.48 1yrb s VAL 3 N 1.48 2.37 -0.17 2.92 1.01 -0.46 -0.43 120.40 127.12 1yrb s VAL 3 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1yrb s VAL 3 Cb -0.15 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1yrb s VAL 3 CO 0.03 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 1yrb s VAL 4 N 0.57 2.44 -0.21 2.92 1.01 0.49 -0.61 120.40 127.00 1yrb s VAL 4 Ca -0.12 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 1yrb s VAL 4 Cb -0.16 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1yrb s VAL 4 CO 0.04 0.52 0.33 -0.36 0.00 0.00 0.00 175.10 175.62 1yrb s PHE 5 N 1.12 3.36 0.03 5.22 0.08 -0.40 -0.51 117.98 126.88 1yrb s PHE 5 Ca 0.00 0.51 0.04 0.00 0.12 0.00 0.00 56.93 57.60 1yrb s PHE 5 Cb -0.14 -2.44 -0.02 0.00 -0.57 0.00 0.00 43.02 39.85 1yrb s PHE 5 CO -0.06 0.03 -0.12 0.08 -0.10 0.00 0.00 175.22 175.04 1yrb s VAL 6 N 1.18 0.97 0.00 -0.44 1.01 -0.64 -3.37 120.40 119.11 1yrb s VAL 6 Ca 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1yrb s VAL 6 Cb -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1yrb s VAL 6 CO 0.07 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1yrb n GLY 7 N 2.09 1.30 3.75 4.51 0.00 -1.26 -1.15 105.19 114.43 1yrb n GLY 7 Ca -0.17 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 1yrb n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yrb s THR 8 N -2.00 3.09 0.17 2.61 -1.32 -1.26 -3.82 115.64 113.11 1yrb s THR 8 Ca 0.00 0.36 -0.34 0.00 -1.21 0.00 0.00 61.69 60.50 1yrb s THR 8 Cb 0.00 -2.76 -0.15 0.00 -1.51 0.00 0.00 72.50 68.08 1yrb s THR 8 CO 0.00 -0.46 1.43 0.00 -2.21 0.00 0.00 174.62 173.37 1yrb n ALA 9 N -3.66 0.56 -0.28 11.08 0.00 -1.05 -1.98 120.51 125.19 1yrb n ALA 9 Ca 0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1yrb n ALA 9 Cb 0.53 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1yrb n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yrb n GLY 10 N 2.69 0.87 0.24 0.00 0.00 -1.26 -4.93 105.19 102.80 1yrb n GLY 10 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1yrb n GLY 10 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yrb h SER 11 N 0.00 0.00 0.00 1.61 4.64 -1.74 -3.47 113.55 114.59 1yrb h SER 11 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yrb h SER 11 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1yrb h SER 11 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1yrb n GLY 12 N 0.58 1.86 0.11 -0.77 0.00 -1.26 -4.73 105.19 100.98 1yrb n GLY 12 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1yrb n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yrb h LYS 13 N 0.00 -0.08 -0.32 1.61 1.57 -1.91 -0.40 116.57 117.05 1yrb h LYS 13 Ca 0.00 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1yrb h LYS 13 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1yrb h LYS 13 CO 0.00 -0.05 -0.07 1.15 -0.57 0.00 0.00 179.45 179.90 1yrb h THR 14 N -0.09 1.28 -0.65 -0.16 2.02 -1.96 0.18 112.91 113.53 1yrb h THR 14 Ca 0.05 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.14 1yrb h THR 14 Cb 0.15 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1yrb h THR 14 CO -0.11 0.36 0.42 0.74 0.37 0.00 0.00 175.52 177.29 1yrb h THR 15 N 0.38 1.12 -0.39 3.16 2.02 -1.95 -1.88 112.91 115.37 1yrb h THR 15 Ca 0.08 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 1yrb h THR 15 Cb 0.56 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1yrb h THR 15 CO 0.03 0.15 -0.27 0.25 0.37 0.00 0.00 175.52 176.05 1yrb h LEU 16 N 0.83 0.92 -0.08 2.58 5.85 -0.91 -1.19 115.31 123.32 1yrb h LEU 16 Ca 0.25 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1yrb h LEU 16 Cb -0.03 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1yrb h LEU 16 CO -0.08 1.16 -0.15 0.74 -0.34 0.00 0.00 178.44 179.77 1yrb h THR 17 N 0.69 0.61 -0.24 1.05 2.02 -0.73 0.13 112.91 116.45 1yrb h THR 17 Ca 0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1yrb h THR 17 Cb 0.85 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1yrb h THR 17 CO 0.07 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.25 1yrb h GLY 18 N -0.20 0.42 0.90 2.16 0.00 -1.22 -0.71 103.07 104.42 1yrb h GLY 18 Ca 0.08 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.96 1yrb h GLY 18 CO -0.20 0.25 -0.70 -2.09 0.00 0.00 0.00 176.54 173.79 1yrb h GLU 19 N 0.21 0.50 -0.88 4.80 4.57 -1.08 -0.56 114.58 122.15 1yrb h GLU 19 Ca 0.08 -0.52 0.01 0.00 -1.18 0.00 0.00 59.36 57.74 1yrb h GLU 19 Cb 0.28 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1yrb h GLU 19 CO 0.00 1.16 0.58 0.35 -1.18 0.00 0.00 179.01 179.92 1yrb h PHE 20 N 0.06 1.11 -0.34 0.92 3.57 -0.81 -0.83 116.94 120.62 1yrb h PHE 20 Ca -0.08 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1yrb h PHE 20 Cb 1.39 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1yrb h PHE 20 CO 0.13 0.70 0.10 0.78 -2.23 0.00 0.00 178.31 177.79 1yrb h GLY 21 N 1.20 0.41 1.01 2.40 0.00 -0.94 -0.90 103.07 106.25 1yrb h GLY 21 Ca 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1yrb h GLY 21 CO -0.07 0.01 0.42 -0.09 0.00 0.00 0.00 176.54 176.80 1yrb h ARG 22 N 0.23 1.07 -0.21 4.80 2.43 -0.68 0.17 114.38 122.19 1yrb h ARG 22 Ca 0.16 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1yrb h ARG 22 Cb 0.15 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1yrb h ARG 22 CO -0.18 0.79 -0.12 -0.92 -1.51 0.00 0.00 179.97 178.04 1yrb h TYR 23 N 1.06 -0.29 0.00 2.20 3.20 -0.88 -2.81 116.97 119.45 1yrb h TYR 23 Ca 0.27 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 1yrb h TYR 23 Cb 0.04 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1yrb h TYR 23 CO 0.00 -0.18 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.05 1yrb h LEU 24 N -0.10 0.00 -1.05 2.82 3.38 -0.40 -3.04 115.31 116.92 1yrb h LEU 24 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1yrb h LEU 24 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1yrb h LEU 24 CO -0.28 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.14 1yrb h GLU 25 N 0.00 0.00 -0.18 1.13 5.08 -0.71 0.22 114.58 120.11 1yrb h GLU 25 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1yrb h GLU 25 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1yrb h GLU 25 CO 0.03 0.00 0.02 -0.44 -1.00 0.00 0.00 179.01 177.62 1yrb h ASP 26 N 0.00 0.23 0.00 1.42 3.32 -1.61 -3.34 116.42 116.44 1yrb h ASP 26 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1yrb h ASP 26 Cb 0.29 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1yrb h ASP 26 CO 0.00 0.26 -0.57 0.59 -1.72 0.00 0.00 179.24 177.80 1yrb n ASN 27 N -4.41 2.87 -4.31 6.45 4.13 -0.67 -5.11 115.26 114.21 1yrb n ASN 27 Ca -0.00 -0.08 -0.19 0.00 1.68 0.00 0.00 54.58 55.99 1yrb n ASN 27 Cb 0.16 0.73 -0.10 0.00 -1.54 0.00 0.00 39.78 39.02 1yrb n ASN 27 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1yrb s TYR 28 N -1.31 1.63 -0.32 3.10 1.51 0.68 -5.02 117.35 117.62 1yrb s TYR 28 Ca 0.00 -0.57 -0.23 0.00 -1.01 0.00 0.00 57.07 55.26 1yrb s TYR 28 Cb 0.00 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1yrb s TYR 28 CO 0.00 0.29 0.77 0.21 -1.11 0.00 0.00 175.55 175.71 1yrb s LYS 29 N -3.30 3.90 -0.06 -0.62 2.20 -1.26 -4.34 119.74 116.26 1yrb s LYS 29 Ca 0.18 0.49 0.05 0.00 -0.36 0.00 0.00 55.97 56.33 1yrb s LYS 29 Cb -0.02 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 1yrb s LYS 29 CO 0.05 -0.71 -0.22 0.08 -0.36 0.00 0.00 175.35 174.19 1yrb s VAL 30 N 2.97 2.32 0.20 4.02 1.01 -1.26 -0.70 120.40 128.95 1yrb s VAL 30 Ca 0.32 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1yrb s VAL 30 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1yrb s VAL 30 CO 0.14 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.68 1yrb s ALA 31 N -0.21 2.85 -0.03 5.51 0.00 -0.12 -4.99 121.76 124.78 1yrb s ALA 31 Ca -0.02 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.44 1yrb s ALA 31 Cb -0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1yrb s ALA 31 CO 0.03 0.43 -0.19 0.71 0.00 0.00 0.00 175.76 176.74 1yrb s TYR 32 N -1.80 1.77 -0.15 0.00 2.02 -1.26 -1.12 117.35 116.80 1yrb s TYR 32 Ca 0.25 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.56 1yrb s TYR 32 Cb -0.08 -1.15 0.02 0.00 -0.40 0.00 0.00 41.96 40.35 1yrb s TYR 32 CO 0.14 -0.08 -0.16 0.08 -1.57 0.00 0.00 175.55 173.97 1yrb s VAL 33 N -0.30 1.68 -0.33 0.71 1.01 0.16 -0.26 120.40 123.07 1yrb s VAL 33 Ca 0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1yrb s VAL 33 Cb -0.09 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1yrb s VAL 33 CO 0.00 0.48 0.28 0.21 0.00 0.00 0.00 175.10 176.07 1yrb s ASN 34 N 1.41 6.10 0.00 3.32 3.04 0.29 -1.25 114.94 127.86 1yrb s ASN 34 Ca 0.04 -0.26 0.23 0.00 0.04 0.00 0.00 52.86 52.91 1yrb s ASN 34 Cb -0.13 -2.16 0.32 0.00 -1.54 0.00 0.00 41.25 37.74 1yrb s ASN 34 CO -0.11 -0.24 1.33 0.18 -3.04 0.00 0.00 177.10 175.22 1yrb n LEU 35 N 5.20 3.24 -4.65 3.21 4.77 -0.21 -1.93 117.00 126.62 1yrb n LEU 35 Ca -0.12 -1.30 -0.39 0.00 -0.03 0.00 0.00 56.01 54.17 1yrb n LEU 35 Cb 0.50 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1yrb n LEU 35 CO 0.37 0.64 0.23 -0.62 -1.33 0.00 0.00 177.39 176.68 1yrb s ASP 36 N -1.66 6.52 0.00 -1.43 2.15 -1.26 -4.18 116.67 116.81 1yrb s ASP 36 Ca 0.34 0.62 0.28 0.00 0.43 0.00 0.00 52.55 54.22 1yrb s ASP 36 Cb 0.21 -2.28 1.09 0.00 -0.30 0.00 0.00 42.92 41.63 1yrb s ASP 36 CO 0.30 -0.20 1.80 0.35 -0.17 0.00 0.00 175.17 177.25 1yrb n THR 37 N 4.70 0.00 -0.06 1.71 -2.24 -1.26 -4.33 114.28 112.80 1yrb n THR 37 Ca -0.05 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1yrb n THR 37 Cb 0.50 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 1yrb n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yrb n GLY 38 N 1.44 -0.73 3.77 3.38 0.00 -1.26 -1.22 105.19 110.57 1yrb n GLY 38 Ca 0.09 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1yrb n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yrb s VAL 39 N -2.54 2.59 -0.01 1.61 0.11 -1.26 -4.82 120.40 116.08 1yrb s VAL 39 Ca -0.18 0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 59.42 1yrb s VAL 39 Cb 0.07 -3.37 -0.28 0.00 -1.53 0.00 0.00 36.38 31.28 1yrb s VAL 39 CO 0.76 0.13 0.82 0.11 -3.33 0.00 0.00 175.10 173.59 1yrb h LYS 40 N 3.20 0.26 -3.55 1.54 1.57 -1.97 -3.47 116.57 114.14 1yrb h LYS 40 Ca -0.49 -0.44 -0.27 0.00 -1.87 0.00 0.00 60.65 57.58 1yrb h LYS 40 Cb 1.23 0.16 -0.31 0.00 0.08 0.00 0.00 32.23 33.39 1yrb h LYS 40 CO 0.65 1.12 -0.70 -1.21 -0.57 0.00 0.00 179.45 178.73 1yrb s GLU 41 N -2.61 -0.00 -0.02 3.15 8.01 -1.26 -5.16 118.70 120.81 1yrb s GLU 41 Ca -0.10 0.15 -0.02 0.00 0.01 0.00 0.00 54.97 55.01 1yrb s GLU 41 Cb 0.07 -0.15 -0.04 0.00 -4.31 0.00 0.00 34.13 29.70 1yrb s GLU 41 CO 0.85 -0.11 0.12 -0.51 0.01 0.00 0.00 175.26 175.62 1yrb s LEU 42 N 0.70 4.11 0.00 1.80 1.43 -1.26 -5.01 118.68 120.45 1yrb s LEU 42 Ca -0.06 0.25 0.23 0.00 -1.03 0.00 0.00 54.13 53.52 1yrb s LEU 42 Cb -0.08 -2.37 1.11 0.00 0.03 0.00 0.00 46.19 44.88 1yrb s LEU 42 CO -0.02 0.28 1.75 -0.81 0.23 0.00 0.00 176.35 177.78 1yrb n PRO 43 N 1.19 1.32 -4.25 1.29 -0.04 -1.26 -4.86 135.00 128.39 1yrb n PRO 43 Ca -0.13 -0.47 -0.14 0.00 -0.04 0.00 0.00 63.50 62.72 1yrb n PRO 43 Cb 0.53 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 1yrb n PRO 43 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1yrb s TYR 44 N -1.93 1.23 -0.39 0.54 -0.85 -1.26 -4.90 117.35 109.78 1yrb s TYR 44 Ca 0.34 -0.98 -0.17 0.00 -0.52 0.00 0.00 57.07 55.74 1yrb s TYR 44 Cb 0.17 -0.70 0.01 0.00 0.38 0.00 0.00 41.96 41.82 1yrb s TYR 44 CO 0.27 -0.17 0.44 -1.21 -1.52 0.00 0.00 175.55 173.36 1yrb s GLU 45 N -3.89 3.29 0.24 -3.49 0.41 -1.26 -5.05 118.70 108.94 1yrb s GLU 45 Ca 0.23 -0.58 -0.30 0.00 -0.41 0.00 0.00 54.97 53.91 1yrb s GLU 45 Cb 0.06 -3.91 -0.09 0.00 -1.78 0.00 0.00 34.13 28.41 1yrb s GLU 45 CO 0.04 -0.75 1.04 -1.25 -0.49 0.00 0.00 175.26 173.85 1yrb s PRO 46 N 2.17 4.70 0.08 0.39 0.04 -1.26 -4.60 135.00 136.52 1yrb s PRO 46 Ca 0.13 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1yrb s PRO 46 Cb -0.17 -3.25 -0.25 0.00 0.04 0.00 0.00 34.50 30.88 1yrb s PRO 46 CO 0.13 0.28 1.13 0.77 0.04 0.00 0.00 177.00 179.35 1yrb h SER 47 N 4.29 0.20 -3.56 6.66 0.02 -1.01 -3.44 113.55 116.72 1yrb h SER 47 Ca -0.45 -0.24 -0.52 0.00 -0.84 0.00 0.00 61.79 59.74 1yrb h SER 47 Cb 1.21 -0.07 -0.33 0.00 0.14 0.00 0.00 62.40 63.35 1yrb h SER 47 CO 0.69 1.19 -0.82 -0.63 -1.14 0.00 0.00 176.83 176.12 1yrb s ILE 48 N -2.67 1.17 -0.21 3.27 1.01 -1.09 -5.04 121.20 117.64 1yrb s ILE 48 Ca -0.03 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1yrb s ILE 48 Cb 0.08 -1.05 0.07 0.00 0.01 0.00 0.00 42.46 41.58 1yrb s ILE 48 CO 0.85 0.36 0.11 -0.62 0.00 0.00 0.00 174.94 175.63 1yrb s ASP 49 N 0.48 2.66 0.65 3.58 -1.08 -1.26 -0.55 116.67 121.15 1yrb s ASP 49 Ca -0.11 -0.80 0.42 0.00 -0.52 0.00 0.00 52.55 51.54 1yrb s ASP 49 Cb -0.14 -0.25 2.32 0.00 -1.46 0.00 0.00 42.92 43.38 1yrb s ASP 49 CO 0.03 -0.38 2.35 -0.37 0.52 0.00 0.00 175.17 177.33 1yrb h VAL 50 N 6.41 0.11 0.00 1.11 -1.51 -1.69 -1.94 116.25 118.74 1yrb h VAL 50 Ca -0.16 -0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1yrb h VAL 50 Cb 1.11 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1yrb h VAL 50 CO 0.33 0.00 -0.02 0.03 -1.23 0.00 0.00 177.57 176.68 1yrb h ARG 51 N 0.00 0.00 0.00 5.19 3.08 -1.80 -1.52 114.38 119.33 1yrb h ARG 51 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1yrb h ARG 51 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1yrb h ARG 51 CO 0.00 0.02 -0.21 0.93 -1.07 0.00 0.00 179.97 179.64 1yrb h GLU 52 N 0.00 0.00 0.00 0.04 5.08 -1.77 -3.19 114.58 114.73 1yrb h GLU 52 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1yrb h GLU 52 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1yrb h GLU 52 CO 0.00 0.21 -0.78 0.35 -1.00 0.00 0.00 179.01 177.79 1yrb h PHE 53 N 0.00 0.00 -2.37 4.33 3.57 -1.49 -3.49 116.94 117.49 1yrb h PHE 53 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1yrb h PHE 53 Cb 0.41 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 38.99 1yrb h PHE 53 CO 0.00 1.22 0.21 0.54 -2.23 0.00 0.00 178.31 178.05 1yrb s VAL 54 N -2.29 0.00 0.21 1.41 0.11 -0.95 -5.13 120.40 113.76 1yrb s VAL 54 Ca -0.24 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 58.90 1yrb s VAL 54 Cb 0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 1yrb s VAL 54 CO 0.59 0.00 -0.18 0.42 -3.33 0.00 0.00 175.10 172.59 1yrb s THR 55 N -2.17 2.02 0.23 5.04 -4.23 -1.26 -3.96 115.64 111.32 1yrb s THR 55 Ca -0.06 -2.12 -0.08 0.00 -1.18 0.00 0.00 61.69 58.25 1yrb s THR 55 Cb -0.00 -2.04 0.21 0.00 1.34 0.00 0.00 72.50 72.01 1yrb s THR 55 CO 0.01 -0.38 1.90 0.58 -0.54 0.00 0.00 174.62 176.19 1yrb h VAL 56 N 2.83 1.22 -0.89 2.29 2.07 -1.48 -2.44 116.25 119.85 1yrb h VAL 56 Ca -0.41 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1yrb h VAL 56 Cb 1.22 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1yrb h VAL 56 CO 0.56 0.22 0.48 -0.33 0.02 0.00 0.00 177.57 178.52 1yrb h GLU 57 N 1.20 1.25 -0.65 1.57 3.07 -1.89 -0.29 114.58 118.84 1yrb h GLU 57 Ca 0.33 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1yrb h GLU 57 Cb -0.12 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 27.52 1yrb h GLU 57 CO -0.08 0.92 0.28 1.49 -1.40 0.00 0.00 179.01 180.23 1yrb h GLU 58 N 1.25 0.95 -0.29 2.33 4.57 -1.85 -2.05 114.58 119.49 1yrb h GLU 58 Ca 0.31 -0.16 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1yrb h GLU 58 Cb 0.04 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1yrb h GLU 58 CO -0.05 0.78 -0.25 0.82 -1.18 0.00 0.00 179.01 179.13 1yrb h ILE 59 N 0.90 1.27 -0.22 2.32 2.04 -0.96 -2.61 117.51 120.25 1yrb h ILE 59 Ca 0.22 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.71 1yrb h ILE 59 Cb 0.16 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1yrb h ILE 59 CO -0.02 0.42 -0.15 0.24 0.00 0.00 0.00 178.15 178.63 1yrb h MET 60 N 0.49 0.38 0.00 2.37 2.86 -0.72 -0.45 114.93 119.87 1yrb h MET 60 Ca 0.07 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1yrb h MET 60 Cb 0.70 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1yrb h MET 60 CO 0.05 0.53 -0.01 0.00 1.06 0.00 0.00 176.91 178.55 1yrb h ARG 61 N 0.35 0.00 -0.00 1.72 3.08 -0.98 -0.44 114.38 118.11 1yrb h ARG 61 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1yrb h ARG 61 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1yrb h ARG 61 CO 0.03 0.01 -0.08 0.39 -1.07 0.00 0.00 179.97 179.25 1yrb n GLU 62 N -3.17 0.42 0.00 0.04 1.02 -0.18 -4.90 120.64 113.88 1yrb n GLU 62 Ca -0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1yrb n GLU 62 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1yrb n GLU 62 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yrb n GLY 63 N 1.33 1.23 3.79 0.62 0.00 -0.18 -5.11 105.19 106.88 1yrb n GLY 63 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1yrb n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yrb s TYR 64 N -2.00 3.31 0.93 1.61 2.02 -1.23 -5.03 117.35 116.97 1yrb s TYR 64 Ca 0.00 1.65 -0.15 0.00 -0.37 0.00 0.00 57.07 58.21 1yrb s TYR 64 Cb 0.00 -3.05 0.16 0.00 -0.40 0.00 0.00 41.96 38.67 1yrb s TYR 64 CO 0.00 -0.44 1.24 0.20 -1.57 0.00 0.00 175.55 174.98 1yrb s GLY 65 N -1.70 1.68 0.11 0.71 0.00 -1.26 -4.38 107.32 102.48 1yrb s GLY 65 Ca 0.58 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 1yrb s GLY 65 CO 0.24 -0.27 1.58 -0.56 0.00 0.00 0.00 173.10 174.10 1yrb h PRO 66 N -1.53 0.52 -0.21 2.90 0.13 -1.97 0.71 132.00 132.56 1yrb h PRO 66 Ca -0.46 -0.14 -0.15 0.00 -0.87 0.00 0.00 66.00 64.38 1yrb h PRO 66 Cb 1.28 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1yrb h PRO 66 CO 0.49 0.61 -0.50 -0.91 -0.23 0.00 0.00 178.00 177.46 1yrb h ASN 67 N 0.35 0.62 -0.84 1.44 2.35 -2.00 -0.33 115.58 117.17 1yrb h ASN 67 Ca 0.10 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1yrb h ASN 67 Cb 0.34 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1yrb h ASN 67 CO 0.01 1.01 0.48 1.23 -1.65 0.00 0.00 177.43 178.51 1yrb h GLY 68 N 1.05 1.25 1.22 2.83 0.00 -1.91 -2.62 103.07 104.90 1yrb h GLY 68 Ca 0.02 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 1yrb h GLY 68 CO 0.10 0.52 -0.40 0.00 0.00 0.00 0.00 176.54 176.76 1yrb h ALA 69 N 1.35 0.63 0.05 3.60 0.00 -0.57 -0.58 119.26 123.74 1yrb h ALA 69 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1yrb h ALA 69 Cb -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yrb h ALA 69 CO -0.05 0.67 -0.05 0.82 0.00 0.00 0.00 179.25 180.64 1yrb h ILE 70 N 0.69 0.88 -0.41 0.00 2.04 -0.88 0.12 117.51 119.96 1yrb h ILE 70 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1yrb h ILE 70 Cb 0.98 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1yrb h ILE 70 CO 0.09 0.00 0.21 0.58 0.00 0.00 0.00 178.15 179.03 1yrb h VAL 71 N -0.12 1.17 -0.99 1.67 2.07 -1.40 -2.43 116.25 116.22 1yrb h VAL 71 Ca 0.00 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1yrb h VAL 71 Cb 0.11 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1yrb h VAL 71 CO -0.01 0.18 0.63 -0.08 0.02 0.00 0.00 177.57 178.31 1yrb h GLU 72 N 0.53 1.11 -0.97 1.57 4.57 -0.97 -1.90 114.58 118.53 1yrb h GLU 72 Ca 0.14 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1yrb h GLU 72 Cb 0.09 -0.25 -0.07 0.00 -0.16 0.00 0.00 28.75 28.36 1yrb h GLU 72 CO -0.02 0.74 0.61 0.66 -1.18 0.00 0.00 179.01 179.82 1yrb h SER 73 N 1.15 0.96 1.10 1.04 4.64 -0.47 0.10 113.55 122.07 1yrb h SER 73 Ca 0.43 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.61 1yrb h SER 73 Cb 0.18 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1yrb h SER 73 CO -0.18 0.59 -0.76 1.88 -0.87 0.00 0.00 176.83 177.49 1yrb h TYR 74 N 1.08 0.00 -0.57 4.77 0.05 -1.24 -0.68 116.97 120.38 1yrb h TYR 74 Ca 0.43 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.16 1yrb h TYR 74 Cb 0.24 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1yrb h TYR 74 CO -0.01 0.76 0.14 -0.44 -1.05 0.00 0.00 178.16 177.56 1yrb h ASP 75 N 0.00 0.88 -0.25 3.88 3.32 -0.62 -0.97 116.42 122.66 1yrb h ASP 75 Ca -0.01 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 1yrb h ASP 75 Cb 1.52 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1yrb h ASP 75 CO 0.10 0.88 -0.02 0.03 -1.72 0.00 0.00 179.24 178.52 1yrb h ARG 76 N 0.83 0.45 -0.71 3.56 3.08 -0.87 -3.02 114.38 117.70 1yrb h ARG 76 Ca 0.18 -0.15 0.06 0.00 0.07 0.00 0.00 59.98 60.14 1yrb h ARG 76 Cb 0.35 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1yrb h ARG 76 CO 0.00 0.64 0.47 -0.07 -1.07 0.00 0.00 179.97 179.94 1yrb h LEU 77 N 0.21 0.67 -1.85 3.04 3.38 -0.99 -2.33 115.31 117.43 1yrb h LEU 77 Ca 0.07 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1yrb h LEU 77 Cb 0.45 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1yrb h LEU 77 CO 0.02 0.44 0.29 -0.03 0.09 0.00 0.00 178.44 179.24 1yrb h MET 78 N 0.76 0.17 0.00 1.13 4.05 -1.03 0.47 114.93 120.47 1yrb h MET 78 Ca 0.30 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1yrb h MET 78 Cb 0.22 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 1yrb h MET 78 CO -0.10 0.11 0.00 0.93 0.23 0.00 0.00 176.91 178.08 1yrb h GLU 79 N 0.17 0.00 -0.13 0.39 5.08 -1.47 -1.47 114.58 117.15 1yrb h GLU 79 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1yrb h GLU 79 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1yrb h GLU 79 CO -0.03 0.00 -0.06 1.63 -1.00 0.00 0.00 179.01 179.55 1yrb n LYS 80 N -2.37 1.94 -0.07 2.33 4.01 0.16 -4.82 118.16 119.35 1yrb n LYS 80 Ca 0.00 -2.81 -0.07 0.00 -0.51 0.00 0.00 58.31 54.92 1yrb n LYS 80 Cb 0.15 -1.67 -0.01 0.00 -0.51 0.00 0.00 35.03 33.00 1yrb n LYS 80 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 1yrb h PHE 81 N 0.84 -0.07 -0.75 2.13 3.57 -0.99 -2.20 116.94 119.46 1yrb h PHE 81 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1yrb h PHE 81 Cb 1.23 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.01 1yrb h PHE 81 CO 0.37 -0.08 0.47 -0.91 -2.23 0.00 0.00 178.31 175.92 1yrb h ASN 82 N 0.04 0.89 -0.24 0.41 -0.26 -1.87 0.13 115.58 114.67 1yrb h ASN 82 Ca 0.13 -0.04 0.03 0.00 -0.56 0.00 0.00 56.30 55.86 1yrb h ASN 82 Cb 0.19 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 1yrb h ASN 82 CO -0.25 0.67 0.07 -0.08 -1.06 0.00 0.00 177.43 176.79 1yrb h GLU 83 N 1.03 0.17 -0.21 0.81 4.81 -1.79 0.24 114.58 119.65 1yrb h GLU 83 Ca 0.27 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.33 1yrb h GLU 83 Cb -0.06 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1yrb h GLU 83 CO -0.05 0.12 -0.50 1.88 -0.73 0.00 0.00 179.01 179.72 1yrb h TYR 84 N 0.18 0.90 -0.26 0.92 0.05 -1.03 -1.91 116.97 115.82 1yrb h TYR 84 Ca 0.11 -0.34 0.05 0.00 0.05 0.00 0.00 58.73 58.59 1yrb h TYR 84 Cb 0.09 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1yrb h TYR 84 CO -0.13 1.13 -0.02 1.25 -1.05 0.00 0.00 178.16 179.34 1yrb h LEU 85 N 0.41 -0.14 -0.90 3.88 5.85 -0.65 -0.79 115.31 122.97 1yrb h LEU 85 Ca -0.00 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1yrb h LEU 85 Cb 1.11 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1yrb h LEU 85 CO 0.11 -0.04 0.32 0.78 -0.34 0.00 0.00 178.44 179.27 1yrb h ASN 86 N 0.06 1.02 -0.65 1.25 2.35 -0.88 -0.45 115.58 118.28 1yrb h ASN 86 Ca 0.12 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1yrb h ASN 86 Cb 0.17 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1yrb h ASN 86 CO -0.22 0.90 0.36 0.11 -1.65 0.00 0.00 177.43 176.92 1yrb h LYS 87 N 1.10 0.91 -0.56 0.81 1.57 -0.98 -1.60 116.57 117.82 1yrb h LYS 87 Ca 0.26 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1yrb h LYS 87 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1yrb h LYS 87 CO -0.02 0.69 0.09 0.82 -0.57 0.00 0.00 179.45 180.45 1yrb h ILE 88 N 0.89 1.26 -0.50 1.86 2.04 -0.75 -2.21 117.51 120.10 1yrb h ILE 88 Ca 0.23 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1yrb h ILE 88 Cb 0.04 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1yrb h ILE 88 CO -0.04 0.35 0.27 -0.07 0.00 0.00 0.00 178.15 178.66 1yrb h LEU 89 N 0.83 0.60 -0.25 1.44 3.38 -0.85 -2.05 115.31 118.41 1yrb h LEU 89 Ca 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1yrb h LEU 89 Cb 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1yrb h LEU 89 CO 0.01 0.49 0.05 0.03 0.09 0.00 0.00 178.44 179.11 1yrb h ARG 90 N 0.69 0.40 -0.91 1.13 3.08 -1.05 -3.06 114.38 114.65 1yrb h ARG 90 Ca 0.18 -0.11 0.12 0.00 0.07 0.00 0.00 59.98 60.24 1yrb h ARG 90 Cb 0.03 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 29.94 1yrb h ARG 90 CO -0.03 0.53 0.54 -0.07 -1.07 0.00 0.00 179.97 179.87 1yrb h LEU 91 N 0.22 0.76 -2.36 3.04 3.38 -0.94 -1.44 115.31 117.97 1yrb h LEU 91 Ca 0.08 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1yrb h LEU 91 Cb 0.31 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1yrb h LEU 91 CO 0.00 0.39 -0.02 -0.08 0.09 0.00 0.00 178.44 178.83 1yrb h GLU 92 N 0.84 0.00 0.00 1.13 4.22 -1.28 -0.54 114.58 118.95 1yrb h GLU 92 Ca 0.46 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.90 1yrb h GLU 92 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1yrb h GLU 92 CO -0.28 0.02 -0.57 0.87 -2.18 0.00 0.00 179.01 176.86 1yrb h LYS 93 N 0.00 0.00 -0.01 1.92 1.57 -1.22 -3.26 116.57 115.57 1yrb h LYS 93 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yrb h LYS 93 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1yrb h LYS 93 CO 0.00 0.00 -0.01 0.39 -0.57 0.00 0.00 179.45 179.26 1yrb n GLU 94 N -2.28 -0.01 -4.12 3.15 1.02 -0.27 -4.60 120.64 113.54 1yrb n GLU 94 Ca 0.03 -0.77 -0.13 0.00 -0.02 0.00 0.00 57.16 56.27 1yrb n GLU 94 Cb 0.46 -1.08 -0.11 0.00 -0.02 0.00 0.00 31.44 30.69 1yrb n GLU 94 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1yrb s ASN 95 N -0.48 1.11 0.10 1.62 0.01 -0.83 -4.66 114.94 111.80 1yrb s ASN 95 Ca 0.06 -0.70 -0.14 0.00 -0.71 0.00 0.00 52.86 51.37 1yrb s ASN 95 Cb 0.04 0.03 -0.14 0.00 0.41 0.00 0.00 41.25 41.60 1yrb s ASN 95 CO 0.07 -0.26 1.33 0.44 -1.51 0.00 0.00 177.10 177.17 1yrb h ASP 96 N 3.99 0.88 -4.16 -1.22 3.32 -1.26 -3.38 116.42 114.58 1yrb h ASP 96 Ca -0.36 -0.59 -0.43 0.00 0.02 0.00 0.00 57.03 55.66 1yrb h ASP 96 Cb 1.19 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.20 1yrb h ASP 96 CO 0.48 1.32 -0.79 -0.31 -1.72 0.00 0.00 179.24 178.21 1yrb s TYR 97 N -3.89 1.04 -0.20 4.55 1.51 -0.91 -0.53 117.35 118.92 1yrb s TYR 97 Ca -0.11 -0.23 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1yrb s TYR 97 Cb 0.08 -0.66 0.04 0.00 -0.11 0.00 0.00 41.96 41.32 1yrb s TYR 97 CO 0.88 -0.01 -0.09 0.08 -1.11 0.00 0.00 175.55 175.30 1yrb s VAL 98 N -0.39 1.58 -0.22 0.71 1.01 0.34 -0.94 120.40 122.48 1yrb s VAL 98 Ca 0.04 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 1yrb s VAL 98 Cb -0.05 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1yrb s VAL 98 CO -0.00 0.15 0.24 -0.76 0.00 0.00 0.00 175.10 174.72 1yrb s LEU 99 N 1.42 4.14 -0.25 3.92 1.43 -0.28 -1.35 118.68 127.71 1yrb s LEU 99 Ca -0.01 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1yrb s LEU 99 Cb -0.16 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.82 1yrb s LEU 99 CO -0.08 0.03 -0.02 -0.63 0.23 0.00 0.00 176.35 175.88 1yrb s ILE 100 N 1.09 3.38 -0.29 -0.59 1.01 0.22 -0.67 121.20 125.36 1yrb s ILE 100 Ca 0.11 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 1yrb s ILE 100 Cb -0.14 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1yrb s ILE 100 CO 0.05 0.27 0.36 -0.62 0.00 0.00 0.00 174.94 175.01 1yrb s ASP 101 N 1.44 6.22 0.65 3.58 2.15 -0.38 -1.27 116.67 129.06 1yrb s ASP 101 Ca 0.03 0.14 -0.01 0.00 0.43 0.00 0.00 52.55 53.14 1yrb s ASP 101 Cb -0.16 -2.20 0.08 0.00 -0.30 0.00 0.00 42.92 40.34 1yrb s ASP 101 CO -0.02 -0.22 0.91 0.42 -0.17 0.00 0.00 175.17 176.08 1yrb s THR 102 N 2.05 2.39 0.48 1.71 -4.23 -1.22 -1.05 115.64 115.78 1yrb s THR 102 Ca 0.14 -0.56 -0.21 0.00 -1.18 0.00 0.00 61.69 59.88 1yrb s THR 102 Cb -0.16 -2.83 -0.11 0.00 1.34 0.00 0.00 72.50 70.74 1yrb s THR 102 CO 0.11 0.00 0.62 -2.65 -0.54 0.00 0.00 174.62 172.16 1yrb n PRO 103 N -2.65 0.68 -0.37 3.99 -0.02 -1.26 -4.29 135.00 131.08 1yrb n PRO 103 Ca 0.11 0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.83 1yrb n PRO 103 Cb 0.60 -1.68 0.12 0.00 -0.02 0.00 0.00 33.50 32.52 1yrb n PRO 103 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1yrb h GLY 104 N 0.71 1.41 -6.71 -1.23 0.00 -1.94 -3.35 103.07 91.96 1yrb h GLY 104 Ca -0.43 -0.51 -0.62 0.00 0.00 0.00 0.00 47.33 45.77 1yrb h GLY 104 CO 0.51 0.48 0.25 1.20 0.00 0.00 0.00 176.54 178.97 1yrb s GLN 105 N -6.11 3.76 0.45 4.80 -1.52 -1.26 -2.52 119.66 117.26 1yrb s GLN 105 Ca -0.13 0.22 0.19 0.00 -1.95 0.00 0.00 55.36 53.70 1yrb s GLN 105 Cb 0.18 -3.79 1.16 0.00 -0.22 0.00 0.00 33.01 30.34 1yrb s GLN 105 CO 0.82 -0.75 1.91 1.98 -0.25 0.00 0.00 175.29 179.00 1yrb h MET 106 N 8.40 0.29 0.00 2.91 1.85 -1.70 -0.52 114.93 126.16 1yrb h MET 106 Ca -0.26 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 58.79 1yrb h MET 106 Cb 1.10 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 33.06 1yrb h MET 106 CO 0.86 0.19 -0.13 1.05 -0.40 0.00 0.00 176.91 178.48 1yrb h GLU 107 N 0.30 0.00 -0.44 0.39 4.11 -1.92 -0.13 114.58 116.88 1yrb h GLU 107 Ca 0.38 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.73 1yrb h GLU 107 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1yrb h GLU 107 CO -0.10 0.13 -0.05 1.15 0.07 0.00 0.00 179.01 180.21 1yrb h THR 108 N 0.00 1.25 0.16 -1.06 2.02 -1.46 0.94 112.91 114.76 1yrb h THR 108 Ca -0.00 -1.06 -0.30 0.00 0.77 0.00 0.00 66.41 65.81 1yrb h THR 108 Cb 0.57 0.96 0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1yrb h THR 108 CO 0.02 0.37 -1.28 0.15 0.37 0.00 0.00 175.52 175.14 1yrb h PHE 109 N 0.70 0.98 0.00 3.16 3.57 -1.21 -2.58 116.94 121.56 1yrb h PHE 109 Ca 0.13 -0.65 -0.12 0.00 3.53 0.00 0.00 57.97 60.86 1yrb h PHE 109 Cb 0.51 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1yrb h PHE 109 CO 0.03 1.49 -1.04 -0.07 -2.23 0.00 0.00 178.31 176.49 1yrb h LEU 110 N 0.19 0.00 -1.04 0.59 3.38 -1.03 -3.26 115.31 114.14 1yrb h LEU 110 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1yrb h LEU 110 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1yrb h LEU 110 CO 0.24 0.46 -0.08 0.49 0.09 0.00 0.00 178.44 179.64 1yrb n PHE 111 N -2.97 0.00 -4.16 1.13 3.72 0.32 -4.88 117.46 110.62 1yrb n PHE 111 Ca -0.04 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.04 1yrb n PHE 111 Cb 0.76 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.22 1yrb n PHE 111 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1yrb s HIS 112 N -0.95 3.11 0.39 1.38 2.46 -0.97 -5.01 115.29 115.69 1yrb s HIS 112 Ca 0.09 0.07 0.09 0.00 0.47 0.00 0.00 55.06 55.77 1yrb s HIS 112 Cb 0.07 -1.63 0.84 0.00 -0.13 0.00 0.00 32.58 31.74 1yrb s HIS 112 CO 0.16 0.49 1.97 1.49 -2.47 0.00 0.00 174.74 176.38 1yrb h GLU 113 N 3.79 0.61 0.01 2.88 4.81 -1.90 -3.07 114.58 121.71 1yrb h GLU 113 Ca -0.48 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1yrb h GLU 113 Cb 1.17 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1yrb h GLU 113 CO 0.61 0.40 -0.19 0.35 -0.73 0.00 0.00 179.01 179.46 1yrb h PHE 114 N 0.63 -0.49 -0.20 0.92 3.57 -1.89 -0.48 116.94 119.00 1yrb h PHE 114 Ca 0.29 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 1yrb h PHE 114 Cb 0.34 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1yrb h PHE 114 CO -0.00 -0.27 -0.04 0.78 -2.23 0.00 0.00 178.31 176.55 1yrb h GLY 115 N -0.31 0.41 1.29 2.40 0.00 -1.68 -2.18 103.07 103.00 1yrb h GLY 115 Ca 0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1yrb h GLY 115 CO -0.17 0.31 -0.17 -2.08 0.00 0.00 0.00 176.54 174.42 1yrb h VAL 116 N 0.11 1.27 -0.21 4.60 2.07 -1.56 -1.79 116.25 120.74 1yrb h VAL 116 Ca 0.05 -1.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.16 1yrb h VAL 116 Cb 0.48 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1yrb h VAL 116 CO 0.02 0.44 -0.39 0.03 0.02 0.00 0.00 177.57 177.68 1yrb h ARG 117 N 0.73 0.49 0.13 1.57 3.08 -1.13 -2.13 114.38 117.12 1yrb h ARG 117 Ca 0.11 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1yrb h ARG 117 Cb 0.69 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1yrb h ARG 117 CO 0.05 0.81 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.62 1yrb h LEU 118 N 0.41 -0.15 -1.00 3.04 3.38 -1.20 -3.12 115.31 116.67 1yrb h LEU 118 Ca 0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1yrb h LEU 118 Cb 0.87 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1yrb h LEU 118 CO 0.07 -0.02 0.56 0.24 0.09 0.00 0.00 178.44 179.38 1yrb h MET 119 N -0.27 1.24 -0.10 1.13 2.86 -1.25 -0.80 114.93 117.74 1yrb h MET 119 Ca -0.02 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1yrb h MET 119 Cb 0.22 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1yrb h MET 119 CO 0.03 0.87 0.17 0.93 1.06 0.00 0.00 176.91 179.97 1yrb h GLU 120 N 1.26 0.00 -0.21 1.72 5.08 -1.38 -2.79 114.58 118.27 1yrb h GLU 120 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1yrb h GLU 120 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1yrb h GLU 120 CO -0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 1yrb n ASN 121 N -3.47 2.51 -4.89 1.42 4.13 -0.33 -4.97 115.26 109.65 1yrb n ASN 121 Ca -0.00 -1.78 -0.35 0.00 1.68 0.00 0.00 54.58 54.13 1yrb n ASN 121 Cb 0.27 -0.14 -0.05 0.00 -1.54 0.00 0.00 39.78 38.32 1yrb n ASN 121 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1yrb s LEU 122 N -0.96 4.36 -0.37 3.41 1.43 -1.05 -5.04 118.68 120.45 1yrb s LEU 122 Ca 0.19 0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 1yrb s LEU 122 Cb 0.11 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1yrb s LEU 122 CO 0.15 0.31 1.40 -2.16 0.23 0.00 0.00 176.35 176.28 1yrb s PRO 123 N -1.62 3.68 -1.45 1.29 0.04 -1.26 -4.37 135.00 131.30 1yrb s PRO 123 Ca 0.23 1.07 -0.06 0.00 0.04 0.00 0.00 61.00 62.28 1yrb s PRO 123 Cb -0.12 -3.99 0.01 0.00 0.04 0.00 0.00 34.50 30.44 1yrb s PRO 123 CO 0.14 -1.42 0.22 0.66 0.04 0.00 0.00 177.00 176.63 1yrb n TYR 124 N 8.47 -1.38 -2.19 0.56 4.01 -1.26 -4.79 117.16 120.58 1yrb n TYR 124 Ca 0.16 0.54 -0.38 0.00 -0.16 0.00 0.00 57.90 58.07 1yrb n TYR 124 Cb 0.47 -3.01 -0.00 0.00 -0.31 0.00 0.00 39.34 36.49 1yrb n TYR 124 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1yrb s PRO 125 N -7.19 3.73 -0.29 -0.72 0.04 -1.26 -4.73 135.00 124.59 1yrb s PRO 125 Ca 0.10 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 1yrb s PRO 125 Cb -0.05 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1yrb s PRO 125 CO 0.97 -0.60 0.19 -1.17 0.04 0.00 0.00 177.00 176.43 1yrb s LEU 126 N -2.98 4.08 -0.18 -3.56 2.96 0.43 -4.09 118.68 115.34 1yrb s LEU 126 Ca 0.63 -0.08 -0.14 0.00 -0.22 0.00 0.00 54.13 54.32 1yrb s LEU 126 Cb -0.31 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 1yrb s LEU 126 CO 0.38 -0.08 0.31 -0.69 -1.32 0.00 0.00 176.35 174.95 1yrb s VAL 127 N 1.75 5.28 -0.32 1.68 1.01 0.03 -0.38 120.40 129.45 1yrb s VAL 127 Ca 0.07 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 1yrb s VAL 127 Cb -0.16 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1yrb s VAL 127 CO 0.11 0.34 0.13 -0.69 0.00 0.00 0.00 175.10 174.99 1yrb s VAL 128 N 0.80 4.30 -0.40 2.92 1.01 0.33 -0.45 120.40 128.92 1yrb s VAL 128 Ca 0.16 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1yrb s VAL 128 Cb -0.14 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1yrb s VAL 128 CO 0.05 -0.00 0.29 -0.47 0.00 0.00 0.00 175.10 174.97 1yrb s TYR 129 N 1.55 3.24 -0.11 5.22 5.04 0.52 -1.62 117.35 131.19 1yrb s TYR 129 Ca 0.03 -0.52 -0.06 0.00 -2.44 0.00 0.00 57.07 54.07 1yrb s TYR 129 Cb -0.18 -2.57 -0.04 0.00 0.35 0.00 0.00 41.96 39.53 1yrb s TYR 129 CO 0.05 -0.55 0.14 0.96 -1.34 0.00 0.00 175.55 174.81 1yrb s ILE 130 N 1.69 5.46 0.13 3.14 -4.36 -0.30 -0.58 121.20 126.38 1yrb s ILE 130 Ca 0.05 0.16 0.11 0.00 -0.26 0.00 0.00 60.65 60.71 1yrb s ILE 130 Cb -0.19 -3.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 1yrb s ILE 130 CO 0.10 0.59 -0.27 -0.44 0.24 0.00 0.00 174.94 175.17 1yrb s SER 131 N -1.10 3.29 -0.13 4.36 0.01 0.06 -4.32 113.70 115.87 1yrb s SER 131 Ca 0.16 -0.76 -0.29 0.00 1.31 0.00 0.00 55.95 56.37 1yrb s SER 131 Cb -0.12 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1yrb s SER 131 CO 0.05 0.17 1.04 -0.62 0.41 0.00 0.00 173.24 174.29 1yrb s ASP 132 N -2.09 7.19 0.42 2.44 -1.08 -1.26 -1.44 116.67 120.85 1yrb s ASP 132 Ca 0.14 1.53 0.26 0.00 -0.52 0.00 0.00 52.55 53.96 1yrb s ASP 132 Cb -0.10 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.25 1yrb s ASP 132 CO 0.06 -0.51 1.80 -0.65 0.52 0.00 0.00 175.17 176.39 1yrb h PRO 133 N 7.22 0.00 0.00 4.34 0.11 -1.92 -1.96 132.00 139.80 1yrb h PRO 133 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1yrb h PRO 133 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1yrb h PRO 133 CO 0.89 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.77 1yrb n GLU 134 N -2.46 0.04 0.00 1.05 4.07 -1.26 -1.77 120.64 120.30 1yrb n GLU 134 Ca -0.02 0.27 0.12 0.00 -0.06 0.00 0.00 57.16 57.47 1yrb n GLU 134 Cb 0.10 -1.50 0.18 0.00 -0.06 0.00 0.00 31.44 30.16 1yrb n GLU 134 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1yrb n ILE 135 N -1.45 0.00 -2.53 6.31 -5.35 -0.74 -4.58 119.36 111.02 1yrb n ILE 135 Ca 0.03 -0.03 -0.43 0.00 -0.27 0.00 0.00 62.75 62.06 1yrb n ILE 135 Cb 0.13 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 1yrb n ILE 135 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1yrb n LEU 136 N -1.32 6.01 -0.06 7.28 4.77 -0.73 -4.67 117.00 128.28 1yrb n LEU 136 Ca 0.06 -4.48 -0.09 0.00 -0.03 0.00 0.00 56.01 51.47 1yrb n LEU 136 Cb 0.34 -1.57 -0.15 0.00 -2.33 0.00 0.00 43.42 39.71 1yrb n LEU 136 CO 0.35 1.02 -0.85 0.29 -1.33 0.00 0.00 177.39 176.87 1yrb n LYS 137 N 5.05 0.66 -4.10 3.23 4.76 -1.26 -5.00 118.16 121.49 1yrb n LYS 137 Ca 0.40 0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.88 1yrb n LYS 137 Cb 0.40 -1.65 -0.09 0.00 -1.84 0.00 0.00 35.03 31.84 1yrb n LYS 137 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1yrb s LYS 138 N -2.54 1.04 0.29 1.97 -2.85 -1.26 -5.06 119.74 111.32 1yrb s LYS 138 Ca -0.07 -1.39 0.02 0.00 -1.00 0.00 0.00 55.97 53.53 1yrb s LYS 138 Cb 0.07 0.29 0.70 0.00 -2.06 0.00 0.00 37.83 36.82 1yrb s LYS 138 CO 0.83 -0.33 1.66 -1.35 0.10 0.00 0.00 175.35 176.26 1yrb h PRO 139 N 2.73 0.26 0.00 1.78 0.11 -1.98 -0.46 132.00 134.44 1yrb h PRO 139 Ca -0.34 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1yrb h PRO 139 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1yrb h PRO 139 CO 0.55 0.17 -0.15 -2.95 -0.21 0.00 0.00 178.00 175.40 1yrb h ASN 140 N 0.27 0.00 -0.42 -2.05 7.08 -1.97 -2.17 115.58 116.32 1yrb h ASN 140 Ca 0.54 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.76 1yrb h ASN 140 Cb 1.07 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.29 1yrb h ASN 140 CO -0.61 0.15 0.26 0.44 -2.08 0.00 0.00 177.43 175.60 1yrb h ASP 141 N 0.00 0.50 -0.43 6.14 3.32 -1.41 -0.96 116.42 123.58 1yrb h ASP 141 Ca -0.00 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1yrb h ASP 141 Cb 0.38 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1yrb h ASP 141 CO 0.02 0.38 -0.00 1.88 -1.72 0.00 0.00 179.24 179.80 1yrb h TYR 142 N 0.58 0.89 -0.08 4.55 0.05 -1.48 -1.17 116.97 120.32 1yrb h TYR 142 Ca 0.15 -0.13 -0.17 0.00 0.05 0.00 0.00 58.73 58.64 1yrb h TYR 142 Cb -0.04 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 1yrb h TYR 142 CO 0.00 0.82 -0.67 0.00 -1.05 0.00 0.00 178.16 177.26 1yrb h PHE 144 N 0.23 -0.38 -0.54 0.00 3.57 -0.87 -0.74 116.94 118.21 1yrb h PHE 144 Ca -0.02 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1yrb h PHE 144 Cb 1.21 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.06 1yrb h PHE 144 CO 0.03 -0.23 0.34 0.28 -2.23 0.00 0.00 178.31 176.51 1yrb h VAL 145 N -0.35 1.10 -0.49 1.41 2.07 -1.16 0.21 116.25 119.04 1yrb h VAL 145 Ca -0.01 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1yrb h VAL 145 Cb 0.31 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1yrb h VAL 145 CO -0.01 0.13 0.21 0.03 0.02 0.00 0.00 177.57 177.95 1yrb h ARG 146 N 0.69 0.72 -0.03 1.57 3.08 -1.29 -2.02 114.38 117.10 1yrb h ARG 146 Ca 0.20 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 1yrb h ARG 146 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1yrb h ARG 146 CO -0.07 0.63 -0.69 0.74 -1.07 0.00 0.00 179.97 179.51 1yrb h PHE 147 N 0.65 0.22 -0.71 3.04 0.04 -0.81 -2.60 116.94 116.76 1yrb h PHE 147 Ca 0.17 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 1yrb h PHE 147 Cb 0.17 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1yrb h PHE 147 CO -0.00 0.80 0.25 0.35 -0.60 0.00 0.00 178.31 179.11 1yrb h PHE 148 N 0.11 1.10 -0.67 -0.55 3.57 -0.45 -1.26 116.94 118.79 1yrb h PHE 148 Ca -0.02 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 1yrb h PHE 148 Cb 1.23 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1yrb h PHE 148 CO 0.02 0.85 0.17 0.00 -2.23 0.00 0.00 178.31 177.12 1yrb h ALA 149 N 1.23 1.04 -0.81 2.41 0.00 -1.23 -0.99 119.26 120.91 1yrb h ALA 149 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1yrb h ALA 149 Cb 0.25 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1yrb h ALA 149 CO -0.01 0.64 0.43 -0.07 0.00 0.00 0.00 179.25 180.23 1yrb h LEU 150 N 1.01 1.03 -0.60 0.00 4.07 -1.10 -1.28 115.31 118.44 1yrb h LEU 150 Ca 0.21 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 1yrb h LEU 150 Cb 0.34 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1yrb h LEU 150 CO -0.00 0.85 0.14 0.25 -1.08 0.00 0.00 178.44 178.60 1yrb h LEU 151 N 1.14 0.92 -0.61 1.67 6.46 -0.81 -0.88 115.31 123.20 1yrb h LEU 151 Ca 0.28 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1yrb h LEU 151 Cb 0.06 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.72 1yrb h LEU 151 CO -0.04 0.92 0.30 0.40 -0.62 0.00 0.00 178.44 179.40 1yrb h ILE 152 N 0.88 1.21 -0.56 4.05 2.04 -0.87 0.98 117.51 125.25 1yrb h ILE 152 Ca 0.19 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1yrb h ILE 152 Cb 0.37 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1yrb h ILE 152 CO 0.00 0.24 0.36 -0.78 0.00 0.00 0.00 178.15 177.98 1yrb h ASP 153 N 0.84 0.63 0.15 1.72 1.82 -0.83 0.24 116.42 120.99 1yrb h ASP 153 Ca 0.21 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1yrb h ASP 153 Cb 0.10 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.96 1yrb h ASP 153 CO -0.03 0.45 -0.07 0.25 -1.61 0.00 0.00 179.24 178.23 1yrb h LEU 154 N 0.74 -0.17 -0.21 2.28 5.85 -0.85 0.25 115.31 123.19 1yrb h LEU 154 Ca 0.21 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1yrb h LEU 154 Cb -0.07 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1yrb h LEU 154 CO -0.05 -0.04 0.13 -0.09 -0.34 0.00 0.00 178.44 178.04 1yrb h ARG 155 N -0.29 0.29 0.00 1.25 9.65 -0.46 -3.20 114.38 121.63 1yrb h ARG 155 Ca -0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1yrb h ARG 155 Cb 0.23 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1yrb h ARG 155 CO 0.03 0.25 -0.82 1.28 2.80 0.00 0.00 179.97 183.51 1yrb n LEU 156 N -4.90 0.64 -2.02 3.80 4.77 0.81 -4.96 117.00 115.14 1yrb n LEU 156 Ca -0.03 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1yrb n LEU 156 Cb 0.06 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1yrb n LEU 156 CO 0.34 0.01 -0.09 0.61 -1.33 0.00 0.00 177.39 176.93 1yrb n GLY 157 N 1.36 -0.22 3.14 -0.72 0.00 0.87 -4.49 105.19 105.13 1yrb n GLY 157 Ca 0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 1yrb n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yrb s ALA 158 N -2.89 1.02 0.02 4.61 0.00 -1.17 -5.00 121.76 118.35 1yrb s ALA 158 Ca 0.12 -0.90 -0.33 0.00 0.00 0.00 0.00 51.96 50.85 1yrb s ALA 158 Cb -0.05 -0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.87 1yrb s ALA 158 CO 0.15 0.13 1.81 2.41 0.00 0.00 0.00 175.76 180.26 1yrb n THR 159 N 1.46 0.42 -4.37 0.00 -1.04 -1.26 -4.45 114.28 105.04 1yrb n THR 159 Ca -0.21 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.40 1yrb n THR 159 Cb 0.54 -1.88 -0.16 0.00 -1.82 0.00 0.00 70.33 67.02 1yrb n THR 159 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1yrb s THR 160 N 3.09 2.44 -0.26 12.58 2.01 -1.26 -0.79 115.64 133.45 1yrb s THR 160 Ca 0.87 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 1yrb s THR 160 Cb -0.63 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 1yrb s THR 160 CO 0.45 0.52 0.20 -0.63 -0.69 0.00 0.00 174.62 174.47 1yrb s ILE 161 N 1.02 5.32 0.28 1.82 -1.09 0.40 -4.96 121.20 124.00 1yrb s ILE 161 Ca -0.02 0.23 -0.24 0.00 -2.23 0.00 0.00 60.65 58.39 1yrb s ILE 161 Cb -0.15 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.10 1yrb s ILE 161 CO -0.04 0.29 0.87 -2.16 -1.23 0.00 0.00 174.94 172.66 1yrb s PRO 162 N 1.45 4.50 0.03 2.79 0.04 -1.26 -0.35 135.00 142.19 1yrb s PRO 162 Ca 0.08 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.21 1yrb s PRO 162 Cb -0.15 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1yrb s PRO 162 CO 0.08 0.35 0.20 0.00 0.04 0.00 0.00 177.00 177.67 1yrb s ALA 163 N -1.53 -0.42 -0.13 8.56 0.00 0.25 -1.27 121.76 127.22 1yrb s ALA 163 Ca 0.47 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.18 1yrb s ALA 163 Cb -0.19 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1yrb s ALA 163 CO 0.24 -0.32 0.14 -0.51 0.00 0.00 0.00 175.76 175.30 1yrb s LEU 164 N -1.87 4.37 0.51 0.00 1.43 0.10 -0.76 118.68 122.46 1yrb s LEU 164 Ca -0.08 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 1yrb s LEU 164 Cb -0.03 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1yrb s LEU 164 CO -0.02 0.39 0.41 0.21 0.23 0.00 0.00 176.35 177.57 1yrb s ASN 165 N -0.90 4.75 -1.47 2.29 3.04 -0.52 -0.13 114.94 122.00 1yrb s ASN 165 Ca 0.14 -1.08 0.00 0.00 0.04 0.00 0.00 52.86 51.96 1yrb s ASN 165 Cb -0.12 0.10 0.00 0.00 -1.54 0.00 0.00 41.25 39.69 1yrb s ASN 165 CO 0.04 -0.97 0.00 0.29 -3.04 0.00 0.00 177.10 173.41 1yrb n LYS 166 N -1.71 -1.16 0.00 0.43 5.02 -0.89 -4.14 118.16 115.71 1yrb n LYS 166 Ca 0.01 0.89 0.09 0.00 -2.02 0.00 0.00 58.31 57.28 1yrb n LYS 166 Cb 0.63 -5.15 0.40 0.00 -0.02 0.00 0.00 35.03 30.90 1yrb n LYS 166 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1yrb n VAL 167 N -3.34 0.69 0.29 -0.18 0.24 -0.97 -1.87 118.33 113.19 1yrb n VAL 167 Ca -0.17 0.17 0.14 0.00 -2.04 0.00 0.00 64.34 62.44 1yrb n VAL 167 Cb 0.58 -0.85 0.85 0.00 -1.47 0.00 0.00 33.84 32.95 1yrb n VAL 167 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1yrb h ASP 168 N 0.00 0.00 0.42 -1.34 2.03 -1.90 -1.92 116.42 113.71 1yrb h ASP 168 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1yrb h ASP 168 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 1yrb h ASP 168 CO 0.00 0.04 -0.03 0.18 -1.03 0.00 0.00 179.24 178.40 1yrb n LEU 169 N -3.82 0.13 -4.76 0.15 4.77 -0.78 -4.88 117.00 107.81 1yrb n LEU 169 Ca -0.03 0.16 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 1yrb n LEU 169 Cb 0.13 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1yrb n LEU 169 CO 0.28 0.02 0.25 -0.76 -1.33 0.00 0.00 177.39 175.86 1yrb s LEU 170 N -2.45 4.39 0.88 2.23 1.43 -0.72 -5.07 118.68 119.36 1yrb s LEU 170 Ca 0.32 1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 1yrb s LEU 170 Cb 0.21 -2.84 0.12 0.00 0.03 0.00 0.00 46.19 43.70 1yrb s LEU 170 CO 0.45 0.09 1.09 -0.94 0.23 0.00 0.00 176.35 177.27 1yrb s SER 171 N -0.06 3.65 0.35 2.29 1.04 -1.26 -4.83 113.70 114.89 1yrb s SER 171 Ca 0.29 1.44 0.13 0.00 0.48 0.00 0.00 55.95 58.29 1yrb s SER 171 Cb -0.17 -2.13 0.66 0.00 0.10 0.00 0.00 66.02 64.48 1yrb s SER 171 CO 0.15 -2.52 1.79 -0.08 0.98 0.00 0.00 173.24 173.56 1yrb h GLU 172 N -1.47 0.00 -0.03 4.02 4.57 -1.99 -1.43 114.58 118.25 1yrb h GLU 172 Ca -0.49 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 1yrb h GLU 172 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1yrb h GLU 172 CO 0.56 0.42 -0.16 1.05 -1.18 0.00 0.00 179.01 179.69 1yrb h GLU 173 N 0.00 0.17 -0.54 1.92 4.11 -2.00 -2.74 114.58 115.50 1yrb h GLU 173 Ca -0.00 -0.14 0.11 0.00 0.07 0.00 0.00 59.36 59.40 1yrb h GLU 173 Cb 0.74 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.93 1yrb h GLU 173 CO 0.05 0.80 -0.02 0.93 0.07 0.00 0.00 179.01 180.84 1yrb h GLU 174 N -0.42 0.09 -0.70 1.06 5.08 -1.88 -0.21 114.58 117.61 1yrb h GLU 174 Ca -0.01 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1yrb h GLU 174 Cb 0.83 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 1yrb h GLU 174 CO 0.03 0.06 0.40 0.87 -1.00 0.00 0.00 179.01 179.37 1yrb h LYS 175 N 0.09 0.71 -0.13 2.33 1.57 -1.27 -1.92 116.57 117.95 1yrb h LYS 175 Ca 0.28 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.82 1yrb h LYS 175 Cb 0.43 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1yrb h LYS 175 CO -0.48 0.47 -0.70 1.49 -0.57 0.00 0.00 179.45 179.66 1yrb h GLU 176 N 0.73 0.56 0.61 3.15 4.57 -1.06 -2.24 114.58 120.90 1yrb h GLU 176 Ca 0.32 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1yrb h GLU 176 Cb 0.20 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1yrb h GLU 176 CO -0.19 1.05 -0.35 -0.09 -1.18 0.00 0.00 179.01 178.25 1yrb h ARG 177 N 0.39 -0.87 -0.56 1.92 2.43 -0.81 0.36 114.38 117.24 1yrb h ARG 177 Ca -0.03 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1yrb h ARG 177 Cb 1.28 0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 30.94 1yrb h ARG 177 CO 0.13 -0.58 -0.01 0.45 -1.51 0.00 0.00 179.97 178.46 1yrb h HIS 178 N -0.90 -0.05 -0.78 2.20 3.86 -1.40 -0.32 115.15 117.76 1yrb h HIS 178 Ca -0.08 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1yrb h HIS 178 Cb 0.72 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.25 1yrb h HIS 178 CO -0.08 -0.14 0.51 -0.09 0.86 0.00 0.00 177.93 178.99 1yrb h ARG 179 N 0.11 0.89 0.12 2.45 2.43 -1.16 -1.86 114.38 117.37 1yrb h ARG 179 Ca 0.29 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1yrb h ARG 179 Cb 0.45 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1yrb h ARG 179 CO -0.48 0.59 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.30 1yrb h LYS 180 N 0.92 -0.16 -0.68 0.20 1.63 0.84 0.78 116.57 120.10 1yrb h LYS 180 Ca 0.32 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 60.07 1yrb h LYS 180 Cb 0.11 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1yrb h LYS 180 CO -0.10 -0.02 0.20 1.88 -3.45 0.00 0.00 179.45 177.96 1yrb h TYR 181 N -0.26 1.09 -0.06 1.91 0.05 -1.12 0.18 116.97 118.77 1yrb h TYR 181 Ca -0.02 -0.11 -0.24 0.00 0.05 0.00 0.00 58.73 58.41 1yrb h TYR 181 Cb 0.21 -0.32 0.01 0.00 1.01 0.00 0.00 36.73 37.65 1yrb h TYR 181 CO -0.04 0.87 -0.93 0.74 -1.05 0.00 0.00 178.16 177.76 1yrb h PHE 182 N 1.02 1.00 0.00 4.88 0.04 -1.27 -3.36 116.94 119.24 1yrb h PHE 182 Ca 0.22 -0.50 -0.03 0.00 2.80 0.00 0.00 57.97 60.47 1yrb h PHE 182 Cb 0.30 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1yrb h PHE 182 CO 0.02 1.33 -1.16 0.39 -0.60 0.00 0.00 178.31 178.29 1yrb n GLU 183 N -3.87 0.61 -3.66 1.51 1.02 0.26 -4.52 120.64 112.00 1yrb n GLU 183 Ca -0.09 0.11 -0.36 0.00 -0.02 0.00 0.00 57.16 56.80 1yrb n GLU 183 Cb 0.82 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 1yrb n GLU 183 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yrb s ASP 184 N -5.34 5.85 0.26 1.62 -1.08 0.63 -4.93 116.67 113.68 1yrb s ASP 184 Ca -0.02 -3.61 -0.04 0.00 -0.52 0.00 0.00 52.55 48.37 1yrb s ASP 184 Cb 0.10 -1.89 0.37 0.00 -1.46 0.00 0.00 42.92 40.03 1yrb s ASP 184 CO 0.80 -0.21 1.89 -0.29 0.52 0.00 0.00 175.17 177.89 1yrb h ILE 185 N 4.25 1.13 -0.17 4.11 6.09 -1.79 -0.91 117.51 130.22 1yrb h ILE 185 Ca 0.13 -0.42 -0.15 0.00 -1.37 0.00 0.00 64.86 63.06 1yrb h ILE 185 Cb 0.83 -0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.92 1yrb h ILE 185 CO 0.83 0.22 -0.51 0.44 -3.07 0.00 0.00 178.15 176.06 1yrb h ASP 186 N 1.21 0.51 -0.21 2.19 5.19 -1.93 -0.40 116.42 122.98 1yrb h ASP 186 Ca 0.41 -0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1yrb h ASP 186 Cb 0.09 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1yrb h ASP 186 CO -0.15 0.93 0.13 0.22 -3.12 0.00 0.00 179.24 177.25 1yrb h TYR 187 N 0.36 0.27 0.24 4.55 5.03 -1.72 -0.80 116.97 124.90 1yrb h TYR 187 Ca 0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1yrb h TYR 187 Cb 1.02 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 1yrb h TYR 187 CO 0.04 0.21 -0.26 1.25 -1.32 0.00 0.00 178.16 178.07 1yrb h LEU 188 N 0.25 -0.71 -0.81 2.82 6.46 -0.84 -0.27 115.31 122.22 1yrb h LEU 188 Ca 0.07 0.07 0.10 0.00 -0.12 0.00 0.00 57.88 58.00 1yrb h LEU 188 Cb 0.01 0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.12 1yrb h LEU 188 CO -0.01 -0.37 0.46 0.74 -0.62 0.00 0.00 178.44 178.63 1yrb h THR 189 N -0.54 0.90 -0.66 1.05 2.02 -1.03 -0.02 112.91 114.63 1yrb h THR 189 Ca -0.00 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1yrb h THR 189 Cb 0.51 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1yrb h THR 189 CO -0.07 0.14 0.19 0.00 0.37 0.00 0.00 175.52 176.14 1yrb h ALA 190 N 1.45 1.09 -0.45 6.16 0.00 -0.85 -1.44 119.26 125.22 1yrb h ALA 190 Ca 0.39 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1yrb h ALA 190 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1yrb h ALA 190 CO -0.25 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.69 1yrb h ARG 191 N 0.98 0.73 -0.62 0.00 2.47 -0.06 -2.81 114.38 115.07 1yrb h ARG 191 Ca 0.21 -0.19 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 1yrb h ARG 191 Cb 0.30 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1yrb h ARG 191 CO -0.00 0.75 0.41 -0.07 0.56 0.00 0.00 179.97 181.62 1yrb h LEU 192 N 0.60 0.64 -1.56 3.04 3.38 -0.72 -2.25 115.31 118.45 1yrb h LEU 192 Ca 0.14 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1yrb h LEU 192 Cb 0.37 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1yrb h LEU 192 CO 0.01 0.45 0.47 0.50 0.09 0.00 0.00 178.44 179.95 1yrb h LYS 193 N 0.75 0.46 0.00 1.13 3.64 -1.00 -2.50 116.57 119.05 1yrb h LYS 193 Ca 0.25 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1yrb h LYS 193 Cb 0.06 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1yrb h LYS 193 CO -0.07 0.30 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.24 1yrb h LEU 194 N 0.47 0.00 -8.97 5.20 4.07 -1.44 -3.43 115.31 111.21 1yrb h LEU 194 Ca 0.34 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.73 1yrb h LEU 194 Cb 0.67 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.36 1yrb h LEU 194 CO -0.11 0.11 0.99 -0.62 -1.08 0.00 0.00 178.44 177.73 1yrb s ASP 195 N -5.98 6.64 0.00 -0.43 3.68 -0.94 -4.87 116.67 114.77 1yrb s ASP 195 Ca 0.01 1.27 0.28 0.00 2.13 0.00 0.00 52.55 56.24 1yrb s ASP 195 Cb 0.09 -2.54 0.98 0.00 -1.45 0.00 0.00 42.92 40.00 1yrb s ASP 195 CO 0.60 -1.10 1.74 -0.81 0.13 0.00 0.00 175.17 175.73 1yrb n PRO 196 N 7.34 0.02 -0.66 4.34 -0.04 -1.26 -4.24 135.00 140.50 1yrb n PRO 196 Ca 0.15 -0.01 -0.31 0.00 -0.04 0.00 0.00 63.50 63.30 1yrb n PRO 196 Cb 0.46 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.60 1yrb n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1yrb n SER 197 N -1.48 -0.66 0.19 3.54 3.41 -1.26 -4.82 113.62 112.54 1yrb n SER 197 Ca 0.07 0.27 0.04 0.00 -0.26 0.00 0.00 58.87 59.00 1yrb n SER 197 Cb 0.34 -1.36 0.37 0.00 -0.26 0.00 0.00 64.21 63.30 1yrb n SER 197 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1yrb h MET 198 N -1.98 0.00 0.00 4.33 4.05 -2.02 -1.49 114.93 117.82 1yrb h MET 198 Ca -0.47 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 58.85 1yrb h MET 198 Cb 1.29 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 1yrb h MET 198 CO 0.41 0.38 -0.90 1.96 0.23 0.00 0.00 176.91 178.99 1yrb h GLN 199 N 0.00 0.00 -0.09 0.39 1.08 -1.95 -3.30 115.11 111.24 1yrb h GLN 199 Ca -0.00 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1yrb h GLN 199 Cb 0.77 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.17 1yrb h GLN 199 CO 0.05 0.29 -0.12 0.78 -0.95 0.00 0.00 178.83 178.89 1yrb h GLY 200 N 3.71 -0.06 1.33 3.46 0.00 -1.52 -2.78 103.07 107.19 1yrb h GLY 200 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1yrb h GLY 200 CO 0.04 -0.13 0.42 -2.00 0.00 0.00 0.00 176.54 174.88 1yrb h LEU 201 N -0.16 0.79 0.65 3.11 5.85 -1.58 -1.46 115.31 122.52 1yrb h LEU 201 Ca 0.07 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1yrb h LEU 201 Cb 0.26 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.10 1yrb h LEU 201 CO -0.18 0.59 -0.31 -0.03 -0.34 0.00 0.00 178.44 178.17 1yrb h MET 202 N 0.92 -0.84 -0.60 1.25 4.05 -1.61 0.17 114.93 118.27 1yrb h MET 202 Ca 0.24 0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.82 1yrb h MET 202 Cb -0.07 0.19 -0.08 0.00 -0.80 0.00 0.00 31.60 30.85 1yrb h MET 202 CO -0.05 -0.53 0.20 0.00 0.23 0.00 0.00 176.91 176.75 1yrb h ALA 203 N -0.64 0.76 0.08 0.39 0.00 -1.37 0.99 119.26 119.47 1yrb h ALA 203 Ca -0.09 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1yrb h ALA 203 Cb 0.69 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1yrb h ALA 203 CO 0.15 -0.23 -0.34 -0.92 0.00 0.00 0.00 179.25 177.90 1yrb h TYR 204 N 0.36 -0.95 -0.56 0.00 3.20 -1.05 0.13 116.97 118.10 1yrb h TYR 204 Ca 0.31 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.26 1yrb h TYR 204 Cb 0.41 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 1yrb h TYR 204 CO -0.19 -0.45 0.28 0.87 -1.64 0.00 0.00 178.16 177.03 1yrb h LYS 205 N -0.55 0.51 0.78 1.82 1.57 0.21 -2.43 116.57 118.49 1yrb h LYS 205 Ca 0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1yrb h LYS 205 Cb 0.60 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1yrb h LYS 205 CO -0.23 0.34 -0.38 0.52 -0.57 0.00 0.00 179.45 179.13 1yrb h MET 206 N 0.53 -1.01 0.00 3.15 2.86 -0.54 -2.60 114.93 117.32 1yrb h MET 206 Ca 0.26 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1yrb h MET 206 Cb 0.19 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1yrb h MET 206 CO -0.19 -0.68 0.05 0.00 1.06 0.00 0.00 176.91 177.15 1yrb h SER 208 N 0.00 0.00 0.89 0.00 4.64 -1.39 -3.16 113.55 114.53 1yrb h SER 208 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1yrb h SER 208 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1yrb h SER 208 CO 0.00 0.46 -1.19 0.24 -0.87 0.00 0.00 176.83 175.47 1yrb h MET 209 N 0.00 0.00 0.05 4.77 2.86 0.52 -3.25 114.93 119.88 1yrb h MET 209 Ca -0.12 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1yrb h MET 209 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 1yrb h MET 209 CO 0.04 0.67 -0.03 1.98 1.06 0.00 0.00 176.91 180.63 1yrb h MET 210 N 0.00 -0.07 -0.99 1.72 -1.53 -0.94 -2.47 114.93 110.65 1yrb h MET 210 Ca -0.11 0.00 0.34 0.00 -3.44 0.00 0.00 59.70 56.49 1yrb h MET 210 Cb 1.75 0.02 -0.18 0.00 -0.55 0.00 0.00 31.60 32.64 1yrb h MET 210 CO 0.09 0.13 0.29 1.15 0.14 0.00 0.00 176.91 178.72 1yrb h THR 211 N -0.26 0.03 0.15 -0.77 2.02 -1.63 -1.47 112.91 110.99 1yrb h THR 211 Ca -0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1yrb h THR 211 Cb 0.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1yrb h THR 211 CO 0.01 0.00 -0.07 -0.33 0.37 0.00 0.00 175.52 175.50 1yrb h GLU 212 N 0.02 -0.20 0.00 6.66 5.08 -1.53 -3.42 114.58 121.20 1yrb h GLU 212 Ca 0.72 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 59.05 1yrb h GLU 212 Cb 1.72 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.01 1yrb h GLU 212 CO -0.83 0.11 -1.83 1.33 -1.00 0.00 0.00 179.01 176.79 1yrb n VAL 213 N -4.90 0.30 -3.44 3.13 0.24 -0.96 -4.74 118.33 107.97 1yrb n VAL 213 Ca -0.05 -0.55 -0.27 0.00 -2.04 0.00 0.00 64.34 61.42 1yrb n VAL 213 Cb 0.20 -0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.33 1yrb n VAL 213 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1yrb s LEU 214 N -4.82 1.72 0.04 1.34 1.43 -0.59 -5.10 118.68 112.69 1yrb s LEU 214 Ca -0.07 -3.13 -0.38 0.00 -1.03 0.00 0.00 54.13 49.52 1yrb s LEU 214 Cb 0.12 -0.55 -0.19 0.00 0.03 0.00 0.00 46.19 45.60 1yrb s LEU 214 CO 0.88 -0.16 1.01 -2.65 0.23 0.00 0.00 176.35 175.65 1yrb n PRO 215 N 2.78 0.08 -1.88 1.29 -0.02 -1.26 -4.69 135.00 131.29 1yrb n PRO 215 Ca 0.29 0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 1yrb n PRO 215 Cb 0.47 -1.47 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 1yrb n PRO 215 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1yrb s PRO 216 N -0.13 3.96 0.41 0.52 0.02 -1.26 -4.98 135.00 133.54 1yrb s PRO 216 Ca 0.87 2.18 -0.23 0.00 0.02 0.00 0.00 61.00 63.84 1yrb s PRO 216 Cb -1.20 -4.10 -0.09 0.00 0.02 0.00 0.00 34.50 29.13 1yrb s PRO 216 CO 0.56 -1.13 1.02 0.14 -0.33 0.00 0.00 177.00 177.27 1yrb s VAL 217 N 4.94 3.86 0.01 3.83 -7.23 -1.26 -4.96 120.40 119.59 1yrb s VAL 217 Ca 0.81 1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 62.04 1yrb s VAL 217 Cb -0.34 -3.67 -0.06 0.00 0.56 0.00 0.00 36.38 32.86 1yrb s VAL 217 CO 0.34 -0.05 1.52 -0.60 -0.31 0.00 0.00 175.10 176.00 1yrb s ARG 218 N -2.64 4.24 0.03 4.82 3.52 -1.26 -4.91 118.95 122.74 1yrb s ARG 218 Ca 0.59 2.12 -0.30 0.00 -0.13 0.00 0.00 55.73 58.01 1yrb s ARG 218 Cb -0.19 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1yrb s ARG 218 CO 0.24 -0.67 1.05 0.08 -0.81 0.00 0.00 175.30 175.19 1yrb s VAL 219 N 2.73 4.55 0.16 7.11 1.01 -1.26 -4.63 120.40 130.07 1yrb s VAL 219 Ca 0.69 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 64.37 1yrb s VAL 219 Cb -0.35 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 1yrb s VAL 219 CO 0.29 0.16 0.58 -0.76 0.00 0.00 0.00 175.10 175.36 1yrb s LEU 220 N 0.93 4.34 -0.27 3.92 2.01 -0.40 -4.95 118.68 124.27 1yrb s LEU 220 Ca 0.54 1.13 -0.03 0.00 0.01 0.00 0.00 54.13 55.79 1yrb s LEU 220 Cb -0.24 -3.31 0.03 0.00 0.01 0.00 0.00 46.19 42.68 1yrb s LEU 220 CO 0.29 0.10 -0.02 -0.31 1.01 0.00 0.00 176.35 177.41 1yrb s TYR 221 N -1.46 3.13 0.16 0.29 2.02 -1.26 0.02 117.35 120.23 1yrb s TYR 221 Ca 0.38 -1.53 0.10 0.00 -0.37 0.00 0.00 57.07 55.65 1yrb s TYR 221 Cb -0.15 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 1yrb s TYR 221 CO 0.19 -0.72 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.71 1yrb s LEU 222 N 1.34 2.38 -0.13 -1.29 1.43 0.81 -3.75 118.68 119.47 1yrb s LEU 222 Ca -0.01 -0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1yrb s LEU 222 Cb -0.17 -1.07 0.04 0.00 0.03 0.00 0.00 46.19 45.01 1yrb s LEU 222 CO -0.02 0.10 -0.03 -0.55 0.23 0.00 0.00 176.35 176.07 1yrb s SER 223 N -2.37 2.38 0.51 2.29 0.15 -0.43 -2.09 113.70 114.13 1yrb s SER 223 Ca 0.15 -0.46 0.33 0.00 0.70 0.00 0.00 55.95 56.68 1yrb s SER 223 Cb -0.08 -0.73 1.48 0.00 -1.71 0.00 0.00 66.02 64.98 1yrb s SER 223 CO 0.07 -0.19 1.99 0.00 1.20 0.00 0.00 173.24 176.32 1yrb h ALA 224 N 8.20 1.00 0.05 5.45 0.00 -1.91 -0.50 119.26 131.55 1yrb h ALA 224 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1yrb h ALA 224 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1yrb h ALA 224 CO 0.36 0.00 -0.64 -0.22 0.00 0.00 0.00 179.25 178.75 1yrb h LYS 225 N 0.00 0.10 -0.02 0.00 3.64 -1.94 -3.40 116.57 114.95 1yrb h LYS 225 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1yrb h LYS 225 Cb 0.38 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1yrb h LYS 225 CO 0.00 1.08 -0.15 0.25 -2.27 0.00 0.00 179.45 178.37 1yrb n THR 226 N -4.37 0.00 -1.06 1.00 -2.24 -1.19 -4.98 114.28 101.45 1yrb n THR 226 Ca -0.17 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.16 1yrb n THR 226 Cb 0.66 1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 70.15 1yrb n THR 226 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yrb n ARG 227 N 0.47 -1.04 -1.71 -0.78 1.74 -0.20 -4.98 116.66 110.16 1yrb n ARG 227 Ca 0.08 0.39 -0.43 0.00 -0.77 0.00 0.00 57.85 57.12 1yrb n ARG 227 Cb 0.38 -4.24 -0.03 0.00 -1.02 0.00 0.00 32.46 27.55 1yrb n ARG 227 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1yrb n GLU 228 N -1.16 2.50 -0.13 5.56 2.13 -1.22 -2.16 120.64 126.16 1yrb n GLU 228 Ca -0.02 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1yrb n GLU 228 Cb 0.29 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.33 1yrb n GLU 228 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yrb n GLY 229 N 3.00 1.66 0.35 8.31 0.00 -1.25 -1.32 105.19 115.95 1yrb n GLY 229 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1yrb n GLY 229 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1yrb h PHE 230 N 0.00 1.16 -0.83 1.61 -1.00 -1.74 -0.42 116.94 115.72 1yrb h PHE 230 Ca 0.00 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 1yrb h PHE 230 Cb 0.00 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 39.16 1yrb h PHE 230 CO 0.00 0.83 0.51 0.93 -1.61 0.00 0.00 178.31 178.97 1yrb h GLU 231 N 1.16 1.13 -0.42 1.51 3.07 -1.91 -0.77 114.58 118.35 1yrb h GLU 231 Ca 0.28 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1yrb h GLU 231 Cb 0.09 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1yrb h GLU 231 CO -0.04 0.79 0.13 0.22 -1.40 0.00 0.00 179.01 178.71 1yrb h ASP 232 N 1.14 0.61 -0.51 1.42 -0.00 -1.74 -1.97 116.42 115.36 1yrb h ASP 232 Ca 0.30 -0.21 -0.04 0.00 -0.00 0.00 0.00 57.03 57.08 1yrb h ASP 232 Cb -0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.10 1yrb h ASP 232 CO -0.06 0.65 0.15 0.25 -0.00 0.00 0.00 179.24 180.24 1yrb h LEU 233 N 0.53 0.74 -1.02 2.28 5.85 -0.78 -1.57 115.31 121.33 1yrb h LEU 233 Ca 0.13 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1yrb h LEU 233 Cb 0.26 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1yrb h LEU 233 CO -0.00 0.75 0.25 -0.08 -0.34 0.00 0.00 178.44 179.01 1yrb h GLU 234 N 0.69 0.95 -0.30 1.25 4.81 -1.07 -0.35 114.58 120.55 1yrb h GLU 234 Ca 0.16 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1yrb h GLU 234 Cb 0.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1yrb h GLU 234 CO -0.00 0.78 0.07 1.15 -0.73 0.00 0.00 179.01 180.28 1yrb h THR 235 N 0.93 1.22 -0.71 0.32 2.02 -1.11 -2.10 112.91 113.48 1yrb h THR 235 Ca 0.22 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1yrb h THR 235 Cb 0.20 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1yrb h THR 235 CO -0.02 0.24 0.31 -0.07 0.37 0.00 0.00 175.52 176.36 1yrb h LEU 236 N 0.32 0.94 -0.67 2.58 -0.00 -1.01 -0.41 115.31 117.06 1yrb h LEU 236 Ca 0.09 -0.12 -0.06 0.00 -0.00 0.00 0.00 57.88 57.79 1yrb h LEU 236 Cb 0.30 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.69 1yrb h LEU 236 CO 0.00 0.82 0.17 0.00 -0.00 0.00 0.00 178.44 179.44 1yrb h ALA 237 N 1.32 0.88 -0.36 1.53 0.00 -0.95 0.31 119.26 121.99 1yrb h ALA 237 Ca 0.24 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1yrb h ALA 237 Cb 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yrb h ALA 237 CO -0.03 0.59 -0.43 -0.92 0.00 0.00 0.00 179.25 178.46 1yrb h TYR 238 N 1.00 1.12 -0.77 0.00 3.20 -1.08 -0.25 116.97 120.19 1yrb h TYR 238 Ca 0.21 -0.35 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 1yrb h TYR 238 Cb 0.35 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1yrb h TYR 238 CO 0.03 1.18 0.39 0.93 -1.64 0.00 0.00 178.16 179.05 1yrb h GLU 239 N 0.74 1.10 -0.66 1.82 5.08 -0.89 0.14 114.58 121.90 1yrb h GLU 239 Ca 0.05 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1yrb h GLU 239 Cb 1.03 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1yrb h GLU 239 CO 0.10 0.84 0.16 1.25 -1.00 0.00 0.00 179.01 180.36 1yrb h HIS 240 N 1.08 1.10 0.04 4.33 2.76 -0.81 -1.24 115.15 122.41 1yrb h HIS 240 Ca 0.27 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1yrb h HIS 240 Cb 0.09 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 1yrb h HIS 240 CO 0.01 0.91 -0.11 -0.92 -1.30 0.00 0.00 177.93 176.52 1yrb h TYR 241 N 0.98 -0.27 -0.19 5.26 5.03 -0.50 -1.37 116.97 125.91 1yrb h TYR 241 Ca 0.21 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.54 1yrb h TYR 241 Cb 0.37 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1yrb h TYR 241 CO 0.03 -0.16 0.09 0.00 -1.32 0.00 0.00 178.16 176.79 1yrb h THR 243 N 0.19 0.00 0.01 0.00 2.02 -1.03 -2.95 112.91 111.14 1yrb h THR 243 Ca 0.08 -0.13 -0.35 0.00 0.77 0.00 0.00 66.41 66.78 1yrb h THR 243 Cb 0.03 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1yrb h THR 243 CO -0.06 0.00 -2.15 0.00 0.37 0.00 0.00 175.52 173.68