#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3w s ASN 2 N 0.00 0.50 0.38 6.12 2.20 -1.26 -5.05 114.94 117.83 3g3w s ASN 2 Ca 0.00 -1.33 0.05 0.00 -0.94 0.00 0.00 52.86 50.64 3g3w s ASN 2 Cb 0.00 0.75 0.75 0.00 -2.00 0.00 0.00 41.25 40.75 3g3w s ASN 2 CO 0.00 -1.49 2.02 -0.29 -2.94 0.00 0.00 177.10 174.41 3g3w h ILE 3 N 2.05 1.12 -0.21 0.54 6.09 -1.97 0.24 117.51 125.37 3g3w h ILE 3 Ca -0.30 -0.25 -0.07 0.00 -1.37 0.00 0.00 64.86 62.87 3g3w h ILE 3 Cb 1.24 0.34 -0.00 0.00 0.47 0.00 0.00 36.82 38.87 3g3w h ILE 3 CO 0.39 0.13 -0.14 -0.26 -3.07 0.00 0.00 178.15 175.20 3g3w h PHE 4 N 0.72 0.54 -0.47 2.19 0.04 -1.99 -1.31 116.94 116.67 3g3w h PHE 4 Ca 0.21 -0.15 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 3g3w h PHE 4 Cb -0.02 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 3g3w h PHE 4 CO -0.00 0.78 -0.10 0.93 -0.60 0.00 0.00 178.31 179.32 3g3w h GLU 5 N 0.15 0.85 0.23 1.51 5.08 -1.88 -1.08 114.58 119.45 3g3w h GLU 5 Ca 0.04 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3g3w h GLU 5 Cb 0.66 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3g3w h GLU 5 CO 0.04 0.91 -0.18 1.98 -1.00 0.00 0.00 179.01 180.76 3g3w h MET 6 N 0.77 -0.41 0.00 2.33 4.05 -0.84 -1.65 114.93 119.18 3g3w h MET 6 Ca 0.13 0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.48 3g3w h MET 6 Cb 0.60 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 3g3w h MET 6 CO 0.04 -0.27 -0.48 -0.07 0.23 0.00 0.00 176.91 176.36 3g3w h LEU 7 N -0.42 0.00 -0.90 3.39 3.38 -1.22 -2.20 115.31 117.34 3g3w h LEU 7 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3g3w h LEU 7 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3g3w h LEU 7 CO -0.01 0.48 0.44 -0.09 0.09 0.00 0.00 178.44 179.35 3g3w h ARG 8 N 0.00 1.22 -0.28 1.13 9.65 -0.99 0.59 114.38 125.70 3g3w h ARG 8 Ca -0.00 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.65 3g3w h ARG 8 Cb 0.89 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 3g3w h ARG 8 CO 0.06 0.92 -0.06 0.82 2.80 0.00 0.00 179.97 184.51 3g3w h ILE 9 N 1.22 1.28 -0.05 1.20 2.04 -0.88 -1.95 117.51 120.37 3g3w h ILE 9 Ca 0.30 -1.08 -0.20 0.00 1.00 0.00 0.00 64.86 64.88 3g3w h ILE 9 Cb 0.08 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3g3w h ILE 9 CO -0.04 0.34 -0.81 0.44 0.00 0.00 0.00 178.15 178.08 3g3w h ASP 10 N 0.29 0.47 0.12 1.72 3.32 -1.22 -3.35 116.42 117.77 3g3w h ASP 10 Ca 0.07 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 3g3w h ASP 10 Cb 0.54 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3g3w h ASP 10 CO 0.03 1.10 -1.99 -0.62 -1.72 0.00 0.00 179.24 176.04 3g3w n GLU 11 N -3.79 0.66 -0.04 3.56 -0.58 0.18 -5.09 120.64 115.54 3g3w n GLU 11 Ca -0.05 -0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.60 3g3w n GLU 11 Cb 0.75 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 30.06 3g3w n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g3w n GLY 12 N 1.38 -1.50 2.69 0.62 0.00 -0.73 -4.38 105.19 103.28 3g3w n GLY 12 Ca -0.11 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 3g3w n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g3w s LEU 13 N 0.00 0.13 -0.09 0.99 2.96 -1.26 -4.21 118.68 117.21 3g3w s LEU 13 Ca 0.00 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 3g3w s LEU 13 Cb 0.00 -0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.64 3g3w s LEU 13 CO 0.00 -0.28 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.45 3g3w s ARG 14 N 2.20 2.25 0.00 1.98 1.81 -0.84 -5.00 118.95 121.35 3g3w s ARG 14 Ca 0.04 -0.60 0.27 0.00 -1.72 0.00 0.00 55.73 53.72 3g3w s ARG 14 Cb -0.13 -1.80 0.85 0.00 -0.45 0.00 0.00 34.95 33.42 3g3w s ARG 14 CO -0.06 0.06 1.63 1.28 -0.68 0.00 0.00 175.30 177.53 3g3w n LEU 15 N 3.79 1.64 -4.40 2.53 4.77 -1.26 0.08 117.00 124.15 3g3w n LEU 15 Ca -0.21 -0.54 -0.26 0.00 -0.03 0.00 0.00 56.01 54.97 3g3w n LEU 15 Cb 0.52 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 3g3w n LEU 15 CO 0.26 0.28 -0.52 -0.54 -1.33 0.00 0.00 177.39 175.53 3g3w s LYS 16 N -2.10 1.45 0.28 3.23 1.02 -1.26 -1.26 119.74 121.10 3g3w s LYS 16 Ca 0.34 -1.48 -0.30 0.00 0.02 0.00 0.00 55.97 54.55 3g3w s LYS 16 Cb 0.20 -1.74 -0.13 0.00 -0.52 0.00 0.00 37.83 35.65 3g3w s LYS 16 CO 0.37 0.38 1.39 -0.89 -0.92 0.00 0.00 175.35 175.68 3g3w n ILE 17 N 0.34 1.29 -4.14 2.17 5.41 -0.95 -4.70 119.36 118.78 3g3w n ILE 17 Ca -0.13 -0.32 -0.11 0.00 1.00 0.00 0.00 62.75 63.18 3g3w n ILE 17 Cb 0.56 -1.56 -0.08 0.00 -0.71 0.00 0.00 39.64 37.84 3g3w n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3g3w s TYR 18 N -0.38 0.92 -0.12 1.39 1.13 0.01 -4.97 117.35 115.33 3g3w s TYR 18 Ca 0.64 -1.18 -0.12 0.00 -1.41 0.00 0.00 57.07 55.00 3g3w s TYR 18 Cb -0.60 -0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 39.88 3g3w s TYR 18 CO 0.53 -0.75 0.26 0.15 -2.51 0.00 0.00 175.55 173.23 3g3w s LYS 19 N -4.11 3.98 0.11 -3.49 1.02 -1.26 -0.26 119.74 115.73 3g3w s LYS 19 Ca 0.34 0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.38 3g3w s LYS 19 Cb 0.05 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 34.06 3g3w s LYS 19 CO 0.11 0.47 0.16 -0.40 -0.92 0.00 0.00 175.35 174.77 3g3w n ASP 20 N 2.81 0.02 0.30 2.83 5.75 0.25 -4.80 116.55 123.71 3g3w n ASP 20 Ca -0.15 -1.06 0.16 0.00 -0.01 0.00 0.00 54.79 53.73 3g3w n ASP 20 Cb 0.53 -0.12 0.93 0.00 -1.03 0.00 0.00 41.12 41.43 3g3w n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3g3w h THR 21 N -1.05 0.48 -0.01 2.12 1.35 -1.99 -0.18 112.91 113.62 3g3w h THR 21 Ca -0.05 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 3g3w h THR 21 Cb 0.14 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 3g3w h THR 21 CO 0.04 0.01 -0.42 -0.62 -0.25 0.00 0.00 175.52 174.28 3g3w n GLU 22 N -3.75 0.58 -0.46 4.72 -0.58 -1.26 -4.94 120.64 114.95 3g3w n GLU 22 Ca -0.03 -0.38 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 3g3w n GLU 22 Cb 0.09 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 3g3w n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g3w n GLY 23 N 1.41 0.75 3.86 0.62 0.00 -0.08 -5.07 105.19 106.68 3g3w n GLY 23 Ca 0.09 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 3g3w n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3w s TYR 24 N -2.00 3.56 0.11 1.61 2.02 -1.26 -4.69 117.35 116.70 3g3w s TYR 24 Ca 0.00 0.95 -0.31 0.00 -0.37 0.00 0.00 57.07 57.34 3g3w s TYR 24 Cb 0.00 -2.29 -0.08 0.00 -0.40 0.00 0.00 41.96 39.19 3g3w s TYR 24 CO 0.00 0.42 1.41 0.71 -1.57 0.00 0.00 175.55 176.52 3g3w s TYR 25 N -1.52 3.17 0.07 2.71 2.02 -1.18 -0.58 117.35 122.05 3g3w s TYR 25 Ca 0.38 0.90 -0.09 0.00 -0.37 0.00 0.00 57.07 57.89 3g3w s TYR 25 Cb -0.14 -3.71 0.00 0.00 -0.40 0.00 0.00 41.96 37.71 3g3w s TYR 25 CO 0.19 -2.52 0.20 0.99 -1.57 0.00 0.00 175.55 172.84 3g3w s THR 26 N 1.27 0.13 0.13 -0.71 2.01 0.64 -0.75 115.64 118.35 3g3w s THR 26 Ca 0.65 -1.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.43 3g3w s THR 26 Cb -0.37 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 70.95 3g3w s THR 26 CO 0.30 -0.60 0.35 -0.51 -0.69 0.00 0.00 174.62 173.47 3g3w s ILE 27 N -3.48 0.08 0.00 1.82 2.07 -0.75 -0.81 121.20 120.13 3g3w s ILE 27 Ca 0.02 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 3g3w s ILE 27 Cb 0.03 -1.35 0.00 0.00 0.13 0.00 0.00 42.46 41.27 3g3w s ILE 27 CO -0.09 -0.38 0.00 0.61 -1.91 0.00 0.00 174.94 173.17 3g3w n GLY 28 N -0.19 2.31 3.04 1.50 0.00 0.11 -1.76 105.19 110.19 3g3w n GLY 28 Ca -0.14 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 3g3w n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g3w n ILE 29 N 0.00 4.98 -2.15 -0.61 5.41 -1.26 -1.99 119.36 123.74 3g3w n ILE 29 Ca 0.00 -5.78 -0.14 0.00 1.00 0.00 0.00 62.75 57.83 3g3w n ILE 29 Cb 0.00 -2.18 -0.01 0.00 -0.71 0.00 0.00 39.64 36.74 3g3w n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g3w n GLY 30 N 1.56 0.02 3.53 7.39 0.00 -1.25 -4.91 105.19 111.53 3g3w n GLY 30 Ca 0.26 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3g3w n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g3w s HIS 31 N -2.69 2.66 0.13 1.61 5.04 -0.72 -4.93 115.29 116.38 3g3w s HIS 31 Ca 0.00 0.04 -0.31 0.00 -1.54 0.00 0.00 55.06 53.25 3g3w s HIS 31 Cb 0.00 -4.30 -0.09 0.00 0.04 0.00 0.00 32.58 28.23 3g3w s HIS 31 CO 0.00 -1.55 1.52 -1.17 -2.34 0.00 0.00 174.74 171.20 3g3w s LEU 32 N 4.49 4.37 -0.20 8.88 2.96 -1.26 -1.81 118.68 136.11 3g3w s LEU 32 Ca 0.34 2.48 -0.14 0.00 -0.22 0.00 0.00 54.13 56.59 3g3w s LEU 32 Cb -0.11 -3.58 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 3g3w s LEU 32 CO 0.19 -0.78 0.11 0.18 -1.32 0.00 0.00 176.35 174.74 3g3w n LEU 33 N 4.30 2.22 -3.57 -0.68 4.77 0.07 -4.96 117.00 119.14 3g3w n LEU 33 Ca 0.13 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 3g3w n LEU 33 Cb 0.40 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.47 3g3w n LEU 33 CO 0.61 0.57 0.81 0.28 -1.33 0.00 0.00 177.39 178.32 3g3w s THR 34 N -2.46 0.00 -1.39 -5.08 -1.32 -1.19 -4.93 115.64 99.26 3g3w s THR 34 Ca -0.29 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.42 3g3w s THR 34 Cb 0.08 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.07 3g3w s THR 34 CO 0.63 0.00 1.24 0.29 -2.21 0.00 0.00 174.62 174.56 3g3w n LYS 35 N 0.49 0.45 -2.02 7.08 5.02 -1.26 -3.08 118.16 124.84 3g3w n LYS 35 Ca -0.08 -0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 55.47 3g3w n LYS 35 Cb 0.59 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 3g3w n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g3w s SER 36 N -2.77 6.64 0.00 4.39 0.15 -1.26 -4.91 113.70 115.93 3g3w s SER 36 Ca 0.15 2.78 0.20 0.00 0.70 0.00 0.00 55.95 59.77 3g3w s SER 36 Cb 0.18 -2.65 1.14 0.00 -1.71 0.00 0.00 66.02 62.98 3g3w s SER 36 CO 0.68 -0.65 1.59 -0.81 1.20 0.00 0.00 173.24 175.24 3g3w n PRO 37 N 1.02 0.55 -3.01 5.44 -0.04 -1.26 -4.73 135.00 132.97 3g3w n PRO 37 Ca 0.02 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 3g3w n PRO 37 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 3g3w n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3g3w s SER 38 N -2.13 6.77 0.37 3.54 0.15 -1.26 -4.94 113.70 116.19 3g3w s SER 38 Ca 0.27 0.94 0.08 0.00 0.70 0.00 0.00 55.95 57.95 3g3w s SER 38 Cb 0.14 -2.39 0.71 0.00 -1.71 0.00 0.00 66.02 62.76 3g3w s SER 38 CO 0.25 -0.37 1.88 0.25 1.20 0.00 0.00 173.24 176.45 3g3w h LEU 39 N 8.54 0.28 -0.39 3.45 5.85 -2.00 -2.20 115.31 128.85 3g3w h LEU 39 Ca -0.28 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.28 3g3w h LEU 39 Cb 1.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3g3w h LEU 39 CO 0.81 0.45 -0.14 0.78 -0.34 0.00 0.00 178.44 180.00 3g3w h ASN 40 N 0.28 0.79 -0.92 1.25 4.21 -1.98 -0.25 115.58 118.95 3g3w h ASN 40 Ca 0.05 -0.38 0.07 0.00 1.21 0.00 0.00 56.30 57.25 3g3w h ASN 40 Cb 0.42 -0.22 -0.06 0.00 -1.12 0.00 0.00 38.32 37.34 3g3w h ASN 40 CO 0.03 0.99 0.60 0.00 -1.29 0.00 0.00 177.43 177.76 3g3w h ALA 41 N 0.82 1.50 -0.32 -0.83 0.00 -1.89 -0.23 119.26 118.31 3g3w h ALA 41 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3g3w h ALA 41 Cb 0.67 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3g3w h ALA 41 CO 0.05 0.36 -0.18 0.00 0.00 0.00 0.00 179.25 179.47 3g3w h ALA 42 N 1.50 0.45 -0.62 0.00 0.00 -1.03 -1.35 119.26 118.22 3g3w h ALA 42 Ca 0.40 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3g3w h ALA 42 Cb 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3g3w h ALA 42 CO -0.15 0.39 0.17 0.87 0.00 0.00 0.00 179.25 180.52 3g3w h LYS 43 N 0.45 0.95 -0.62 0.00 1.57 -0.66 -0.09 116.57 118.17 3g3w h LYS 43 Ca 0.07 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 3g3w h LYS 43 Cb 0.72 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3g3w h LYS 43 CO 0.05 0.83 0.13 1.03 -0.57 0.00 0.00 179.45 180.92 3g3w h SER 44 N 0.91 0.96 -0.70 0.86 0.87 -0.91 -0.40 113.55 115.14 3g3w h SER 44 Ca 0.20 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 3g3w h SER 44 Cb 0.30 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 3g3w h SER 44 CO -0.00 0.96 0.20 -0.33 -0.53 0.00 0.00 176.83 177.12 3g3w h GLU 45 N 0.92 1.10 0.01 2.24 4.39 -0.84 -1.76 114.58 120.64 3g3w h GLU 45 Ca 0.19 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 3g3w h GLU 45 Cb 0.39 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3g3w h GLU 45 CO 0.01 0.96 -0.00 1.25 -1.16 0.00 0.00 179.01 180.06 3g3w h LEU 46 N 1.04 -0.01 -0.87 1.33 5.85 -0.68 0.32 115.31 122.29 3g3w h LEU 46 Ca 0.22 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.94 3g3w h LEU 46 Cb 0.33 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 3g3w h LEU 46 CO -0.00 0.07 0.54 0.44 -0.34 0.00 0.00 178.44 179.14 3g3w h ASP 47 N -0.09 0.84 -0.38 1.25 3.32 -0.98 -0.88 116.42 119.50 3g3w h ASP 47 Ca -0.00 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 3g3w h ASP 47 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3g3w h ASP 47 CO 0.00 0.52 0.03 0.50 -1.72 0.00 0.00 179.24 178.57 3g3w h LYS 48 N 0.96 0.65 -0.34 3.56 3.64 -1.04 0.31 116.57 124.31 3g3w h LYS 48 Ca 0.39 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 3g3w h LYS 48 Cb 0.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3g3w h LYS 48 CO -0.19 0.73 -0.20 0.00 -2.27 0.00 0.00 179.45 177.52 3g3w h ALA 49 N 0.89 1.03 0.00 5.00 0.00 -0.51 -3.26 119.26 122.42 3g3w h ALA 49 Ca 0.11 -0.34 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 3g3w h ALA 49 Cb 0.42 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3g3w h ALA 49 CO 0.01 0.58 -1.78 -0.89 0.00 0.00 0.00 179.25 177.17 3g3w n ILE 50 N -4.14 1.32 -2.06 0.00 2.08 -0.37 -5.01 119.36 111.19 3g3w n ILE 50 Ca 0.00 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.56 3g3w n ILE 50 Cb 0.39 -0.74 0.00 0.00 -0.75 0.00 0.00 39.64 38.54 3g3w n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3g3w n GLY 51 N 1.53 0.77 3.62 7.39 0.00 0.11 -5.06 105.19 113.54 3g3w n GLY 51 Ca -0.17 -0.70 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 3g3w n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g3w s ARG 52 N -4.16 1.05 -0.55 1.61 1.70 -1.08 -5.06 118.95 112.48 3g3w s ARG 52 Ca 0.00 -0.49 -0.28 0.00 -0.47 0.00 0.00 55.73 54.48 3g3w s ARG 52 Cb 0.00 0.42 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 3g3w s ARG 52 CO 0.00 -0.47 1.17 1.21 -1.08 0.00 0.00 175.30 176.13 3g3w s ASN 53 N -2.71 6.50 -0.22 -2.89 3.84 -1.26 -4.38 114.94 113.82 3g3w s ASN 53 Ca 0.08 0.21 0.05 0.00 0.21 0.00 0.00 52.86 53.41 3g3w s ASN 53 Cb -0.01 -2.55 -0.20 0.00 -0.55 0.00 0.00 41.25 37.94 3g3w s ASN 53 CO -0.04 -1.40 -0.05 0.35 -2.79 0.00 0.00 177.10 173.16 3g3w n THR 54 N 6.72 1.51 -3.13 -5.21 -2.24 -1.26 -5.00 114.28 105.67 3g3w n THR 54 Ca 0.09 -0.66 -0.19 0.00 -2.27 0.00 0.00 64.05 61.03 3g3w n THR 54 Cb 0.49 -1.22 0.05 0.00 -2.10 0.00 0.00 70.33 67.55 3g3w n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3g3w n ASN 55 N -3.16 -5.42 0.00 3.42 5.15 -1.26 -3.68 115.26 110.32 3g3w n ASN 55 Ca -0.40 -0.33 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 3g3w n ASN 55 Cb 1.04 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 36.15 3g3w n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g3w n GLY 56 N -1.55 1.31 3.21 8.20 0.00 -1.26 -5.02 105.19 110.08 3g3w n GLY 56 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3g3w n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3w s VAL 57 N -3.34 1.95 0.35 1.61 1.01 -1.24 -2.24 120.40 118.50 3g3w s VAL 57 Ca 0.00 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.10 3g3w s VAL 57 Cb 0.00 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 3g3w s VAL 57 CO 0.00 0.54 -0.07 0.27 0.00 0.00 0.00 175.10 175.84 3g3w s ILE 58 N 0.28 2.11 0.64 2.22 -4.36 -0.39 -4.84 121.20 116.86 3g3w s ILE 58 Ca -0.16 -2.15 -0.03 0.00 -0.26 0.00 0.00 60.65 58.05 3g3w s ILE 58 Cb -0.17 -2.70 0.05 0.00 1.25 0.00 0.00 42.46 40.89 3g3w s ILE 58 CO 0.07 -0.17 0.91 0.42 0.24 0.00 0.00 174.94 176.42 3g3w s THR 59 N -2.69 2.52 0.22 8.37 -4.23 -1.26 -4.81 115.64 113.76 3g3w s THR 59 Ca 0.33 -0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.37 3g3w s THR 59 Cb 0.04 -3.03 0.07 0.00 1.34 0.00 0.00 72.50 70.92 3g3w s THR 59 CO 0.16 -0.03 1.67 0.50 -0.54 0.00 0.00 174.62 176.39 3g3w h LYS 60 N -0.31 0.90 -0.68 3.99 3.64 -1.99 -0.81 116.57 121.32 3g3w h LYS 60 Ca -0.44 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 58.63 3g3w h LYS 60 Cb 1.31 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 3g3w h LYS 60 CO 0.57 0.94 0.36 -0.44 -2.27 0.00 0.00 179.45 178.61 3g3w h ASP 61 N 0.82 0.84 -0.17 4.20 5.19 -1.99 -0.94 116.42 124.37 3g3w h ASP 61 Ca 0.14 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.33 3g3w h ASP 61 Cb 0.58 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.88 3g3w h ASP 61 CO 0.04 0.69 -0.49 -0.33 -3.12 0.00 0.00 179.24 176.03 3g3w h GLU 62 N 0.95 0.63 -0.97 3.56 5.08 -1.84 -1.26 114.58 120.73 3g3w h GLU 62 Ca 0.24 -0.45 0.05 0.00 -1.00 0.00 0.00 59.36 58.20 3g3w h GLU 62 Cb 0.04 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 3g3w h GLU 62 CO -0.04 1.07 0.63 0.00 -1.00 0.00 0.00 179.01 179.67 3g3w h ALA 63 N 0.56 1.32 -0.05 3.43 0.00 -0.88 -1.69 119.26 121.95 3g3w h ALA 63 Ca -0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3g3w h ALA 63 Cb 1.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3g3w h ALA 63 CO 0.10 0.45 -0.71 0.93 0.00 0.00 0.00 179.25 180.02 3g3w h GLU 64 N 1.17 0.27 -0.37 0.00 5.08 -1.09 -1.91 114.58 117.73 3g3w h GLU 64 Ca 0.41 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3g3w h GLU 64 Cb 0.11 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3g3w h GLU 64 CO -0.15 0.87 0.11 -0.22 -1.00 0.00 0.00 179.01 178.62 3g3w h LYS 65 N 0.19 0.57 -0.87 2.33 3.64 -0.77 -0.41 116.57 121.25 3g3w h LYS 65 Ca -0.02 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 3g3w h LYS 65 Cb 1.26 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 3g3w h LYS 65 CO 0.11 0.59 0.58 -0.07 -2.27 0.00 0.00 179.45 178.39 3g3w h LEU 66 N 0.45 0.97 -0.09 5.20 3.38 -1.26 -2.15 115.31 121.80 3g3w h LEU 66 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3g3w h LEU 66 Cb 0.26 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3g3w h LEU 66 CO -0.00 0.68 0.03 0.15 0.09 0.00 0.00 178.44 179.38 3g3w h PHE 67 N 1.13 0.14 -0.56 1.13 3.57 -0.98 -0.99 116.94 120.39 3g3w h PHE 67 Ca 0.33 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.91 3g3w h PHE 67 Cb -0.05 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 3g3w h PHE 67 CO -0.00 0.29 0.17 -0.91 -2.23 0.00 0.00 178.31 175.62 3g3w h ASN 68 N -0.05 0.12 -0.77 0.41 2.35 -0.86 -0.80 115.58 115.98 3g3w h ASN 68 Ca 0.03 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3g3w h ASN 68 Cb 0.21 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 3g3w h ASN 68 CO -0.00 0.08 0.31 1.56 -1.65 0.00 0.00 177.43 177.73 3g3w h GLN 69 N 0.33 1.16 -0.38 0.81 4.20 -1.22 -1.79 115.11 118.21 3g3w h GLN 69 Ca 0.28 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 3g3w h GLN 69 Cb 0.36 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3g3w h GLN 69 CO -0.32 0.94 -0.36 -0.44 -0.67 0.00 0.00 178.83 177.98 3g3w h ASP 70 N 1.12 0.96 -0.32 1.46 3.32 -0.61 -0.31 116.42 122.05 3g3w h ASP 70 Ca 0.26 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 3g3w h ASP 70 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3g3w h ASP 70 CO -0.02 1.22 -0.17 0.58 -1.72 0.00 0.00 179.24 179.13 3g3w h VAL 71 N 0.75 1.29 -0.65 -1.35 2.07 -1.09 -0.30 116.25 116.96 3g3w h VAL 71 Ca 0.07 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.31 3g3w h VAL 71 Cb 0.95 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3g3w h VAL 71 CO 0.09 0.42 0.42 -0.78 0.02 0.00 0.00 177.57 177.73 3g3w h ASP 72 N 0.45 0.75 -0.40 0.57 3.58 -1.26 -1.38 116.42 118.74 3g3w h ASP 72 Ca 0.07 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 3g3w h ASP 72 Cb 0.70 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 3g3w h ASP 72 CO 0.05 0.56 0.08 0.00 -2.88 0.00 0.00 179.24 177.06 3g3w h ALA 73 N 1.23 0.53 -0.10 -0.78 0.00 -0.93 -1.60 119.26 117.61 3g3w h ALA 73 Ca 0.24 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3g3w h ALA 73 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3g3w h ALA 73 CO -0.05 0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.42 3g3w h ALA 74 N 0.94 0.08 -0.45 0.00 0.00 -0.81 0.16 119.26 119.18 3g3w h ALA 74 Ca 0.12 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3g3w h ALA 74 Cb 0.34 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3g3w h ALA 74 CO 0.00 -0.47 0.19 0.28 0.00 0.00 0.00 179.25 179.26 3g3w h VAL 75 N 0.03 0.91 0.00 0.00 2.07 -1.13 -1.85 116.25 116.27 3g3w h VAL 75 Ca 0.04 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 3g3w h VAL 75 Cb 0.06 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3g3w h VAL 75 CO -0.08 0.07 -0.52 0.03 0.02 0.00 0.00 177.57 177.09 3g3w h ARG 76 N 0.39 0.00 -0.64 1.57 3.08 -0.98 -1.97 114.38 115.83 3g3w h ARG 76 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3g3w h ARG 76 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3g3w h ARG 76 CO -0.18 0.52 0.35 0.78 -1.07 0.00 0.00 179.97 180.37 3g3w h GLY 77 N 1.65 0.95 0.98 0.04 0.00 -0.24 -1.65 103.07 104.80 3g3w h GLY 77 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3g3w h GLY 77 CO 0.07 0.42 0.17 -2.22 0.00 0.00 0.00 176.54 174.97 3g3w h ILE 78 N 0.87 1.10 0.00 2.60 2.04 -0.92 -2.08 117.51 121.12 3g3w h ILE 78 Ca 0.22 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 3g3w h ILE 78 Cb 0.05 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3g3w h ILE 78 CO -0.04 0.10 -0.17 -0.07 0.00 0.00 0.00 178.15 177.97 3g3w h LEU 79 N 0.36 0.00 0.00 1.44 3.38 -1.16 -2.45 115.31 116.87 3g3w h LEU 79 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3g3w h LEU 79 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3g3w h LEU 79 CO -0.02 0.17 -0.76 0.54 0.09 0.00 0.00 178.44 178.47 3g3w n ARG 80 N -3.44 0.18 -3.17 1.13 1.74 -0.64 -4.82 116.66 107.65 3g3w n ARG 80 Ca -0.01 0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.71 3g3w n ARG 80 Cb 0.36 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 3g3w n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3g3w s ASN 81 N -3.67 7.09 0.29 0.55 3.84 -0.79 -4.98 114.94 117.26 3g3w s ASN 81 Ca 0.07 1.30 0.17 0.00 0.21 0.00 0.00 52.86 54.61 3g3w s ASN 81 Cb 0.15 -2.39 0.10 0.00 -0.55 0.00 0.00 41.25 38.56 3g3w s ASN 81 CO 0.75 0.16 1.39 0.00 -2.79 0.00 0.00 177.10 176.62 3g3w h ALA 82 N 5.10 0.73 0.00 1.71 0.00 -1.90 -1.32 119.26 123.58 3g3w h ALA 82 Ca -0.47 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 53.84 3g3w h ALA 82 Cb 1.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3g3w h ALA 82 CO 0.67 0.48 -1.34 0.87 0.00 0.00 0.00 179.25 179.93 3g3w h LYS 83 N 0.00 0.00 0.11 0.00 1.57 -1.93 -3.40 116.57 112.92 3g3w h LYS 83 Ca -0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 3g3w h LYS 83 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 3g3w h LYS 83 CO 0.04 0.63 -1.90 -0.07 -0.57 0.00 0.00 179.45 177.59 3g3w h LEU 84 N 0.00 0.38 -0.57 2.94 3.38 -1.81 -3.39 115.31 116.24 3g3w h LEU 84 Ca -0.16 -0.90 0.10 0.00 0.09 0.00 0.00 57.88 57.01 3g3w h LEU 84 Cb 1.83 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 42.38 3g3w h LEU 84 CO 0.09 1.81 0.15 0.50 0.09 0.00 0.00 178.44 181.09 3g3w h LYS 85 N -0.06 0.29 -0.82 1.13 3.64 -1.04 -1.39 116.57 118.33 3g3w h LYS 85 Ca -0.41 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 3g3w h LYS 85 Cb 1.95 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.66 3g3w h LYS 85 CO 0.06 0.19 0.45 -1.35 -2.27 0.00 0.00 179.45 176.53 3g3w h PRO 86 N 0.30 1.13 0.06 1.90 0.11 -1.78 -0.02 132.00 133.69 3g3w h PRO 86 Ca 0.29 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 3g3w h PRO 86 Cb 0.41 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3g3w h PRO 86 CO -0.35 0.82 -0.03 0.28 -0.21 0.00 0.00 178.00 178.51 3g3w h VAL 87 N 1.14 1.11 -0.33 3.15 2.07 -1.56 -2.48 116.25 119.35 3g3w h VAL 87 Ca 0.29 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.26 3g3w h VAL 87 Cb 0.01 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3g3w h VAL 87 CO -0.05 0.15 -0.08 0.22 0.02 0.00 0.00 177.57 177.84 3g3w h TYR 88 N -0.36 -0.17 -0.79 1.57 5.03 -1.10 -1.84 116.97 119.31 3g3w h TYR 88 Ca -0.01 0.03 0.13 0.00 2.58 0.00 0.00 58.73 61.46 3g3w h TYR 88 Cb 0.32 0.12 -0.06 0.00 1.55 0.00 0.00 36.73 38.67 3g3w h TYR 88 CO 0.02 -0.14 0.52 -0.44 -1.32 0.00 0.00 178.16 176.80 3g3w h ASP 89 N 0.00 0.53 1.49 -2.11 3.32 -0.95 -2.00 116.42 116.71 3g3w h ASP 89 Ca 0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3g3w h ASP 89 Cb 0.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3g3w h ASP 89 CO -0.33 0.28 -0.12 0.77 -1.72 0.00 0.00 179.24 178.12 3g3w h SER 90 N 0.57 0.00 -3.53 6.45 4.64 -0.86 -3.47 113.55 117.35 3g3w h SER 90 Ca 0.38 -0.03 -0.50 0.00 -0.47 0.00 0.00 61.79 61.17 3g3w h SER 90 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3g3w h SER 90 CO -0.14 0.01 0.02 -0.76 -0.87 0.00 0.00 176.83 175.09 3g3w s LEU 91 N -4.89 3.94 1.05 5.97 1.43 -0.75 -5.06 118.68 120.36 3g3w s LEU 91 Ca 0.09 1.00 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 3g3w s LEU 91 Cb 0.11 -3.85 0.21 0.00 0.03 0.00 0.00 46.19 42.69 3g3w s LEU 91 CO 0.64 -0.30 1.13 1.51 0.23 0.00 0.00 176.35 179.56 3g3w s ASP 92 N -3.05 2.28 0.32 2.29 -4.77 -1.26 -4.81 116.67 107.68 3g3w s ASP 92 Ca 0.49 0.84 0.04 0.00 -3.30 0.00 0.00 52.55 50.62 3g3w s ASP 92 Cb -0.10 -1.28 0.55 0.00 -1.09 0.00 0.00 42.92 41.00 3g3w s ASP 92 CO 0.29 -3.30 1.83 0.00 0.70 0.00 0.00 175.17 174.68 3g3w h ALA 93 N -2.02 1.29 -0.03 2.11 0.00 -1.97 -1.67 119.26 116.97 3g3w h ALA 93 Ca -0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 3g3w h ALA 93 Cb 1.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3g3w h ALA 93 CO 0.49 0.47 -0.07 0.28 0.00 0.00 0.00 179.25 180.42 3g3w h VAL 94 N 0.45 1.43 0.00 0.00 2.07 -1.93 -2.97 116.25 115.30 3g3w h VAL 94 Ca 0.09 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 3g3w h VAL 94 Cb 0.45 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 3g3w h VAL 94 CO 0.02 0.37 -0.21 0.03 0.02 0.00 0.00 177.57 177.81 3g3w h ARG 95 N -0.42 0.00 -0.79 1.57 3.08 -1.82 -1.40 114.38 114.59 3g3w h ARG 95 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3g3w h ARG 95 Cb 0.64 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 3g3w h ARG 95 CO 0.02 0.21 0.46 0.00 -1.07 0.00 0.00 179.97 179.59 3g3w h ARG 96 N 0.00 1.08 -0.82 0.04 3.08 -1.28 -1.78 114.38 114.70 3g3w h ARG 96 Ca -0.00 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 59.99 3g3w h ARG 96 Cb 0.42 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 3g3w h ARG 96 CO 0.03 0.78 0.51 0.00 -1.07 0.00 0.00 179.97 180.21 3g3w h ALA 97 N 1.24 1.11 -0.72 0.04 0.00 -1.09 -1.09 119.26 118.75 3g3w h ALA 97 Ca 0.28 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.21 3g3w h ALA 97 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3g3w h ALA 97 CO -0.05 0.26 0.46 0.00 0.00 0.00 0.00 179.25 179.92 3g3w h ALA 98 N 1.38 0.94 -0.54 0.00 0.00 -1.11 0.14 119.26 120.07 3g3w h ALA 98 Ca 0.35 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 3g3w h ALA 98 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3g3w h ALA 98 CO -0.16 0.25 0.05 1.25 0.00 0.00 0.00 179.25 180.64 3g3w h LEU 99 N 0.89 0.88 -0.99 0.00 5.85 -0.78 -2.28 115.31 118.90 3g3w h LEU 99 Ca 0.29 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3g3w h LEU 99 Cb 0.00 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3g3w h LEU 99 CO -0.10 0.94 0.36 0.40 -0.34 0.00 0.00 178.44 179.70 3g3w h ILE 100 N 0.79 1.24 -0.15 4.05 2.04 -0.75 -1.83 117.51 122.90 3g3w h ILE 100 Ca 0.16 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.36 3g3w h ILE 100 Cb 0.46 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3g3w h ILE 100 CO 0.02 0.29 0.05 -1.13 0.00 0.00 0.00 178.15 177.37 3g3w h ASN 101 N 1.07 0.06 -0.17 1.72 -0.73 -0.67 0.36 115.58 117.22 3g3w h ASN 101 Ca 0.26 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.47 3g3w h ASN 101 Cb 0.11 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 3g3w h ASN 101 CO -0.03 0.06 0.02 0.24 -0.37 0.00 0.00 177.43 177.34 3g3w h MET 102 N 0.13 0.08 -0.73 6.67 2.86 -1.11 -1.70 114.93 121.12 3g3w h MET 102 Ca 0.06 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3g3w h MET 102 Cb 0.04 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 3g3w h MET 102 CO -0.06 0.05 0.42 0.28 1.06 0.00 0.00 176.91 178.66 3g3w h VAL 103 N 0.08 1.21 -0.77 -2.22 2.07 -1.13 0.29 116.25 115.79 3g3w h VAL 103 Ca 0.08 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.17 3g3w h VAL 103 Cb 0.08 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 3g3w h VAL 103 CO -0.12 0.23 0.44 0.15 0.02 0.00 0.00 177.57 178.30 3g3w h PHE 104 N 1.00 0.81 0.10 1.57 3.04 -0.72 0.23 116.94 122.97 3g3w h PHE 104 Ca 0.26 0.03 -0.27 0.00 3.98 0.00 0.00 57.97 61.97 3g3w h PHE 104 Cb -0.00 -0.25 0.03 0.00 2.56 0.00 0.00 35.95 38.28 3g3w h PHE 104 CO -0.01 0.37 -1.10 0.37 -2.02 0.00 0.00 178.31 175.93 3g3w h GLN 105 N 0.79 0.57 0.00 1.11 4.15 -0.62 -3.40 115.11 117.71 3g3w h GLN 105 Ca 0.35 -0.75 0.00 0.00 0.77 0.00 0.00 58.65 59.03 3g3w h GLN 105 Cb 0.25 0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3g3w h GLN 105 CO -0.20 1.33 0.00 0.00 -1.93 0.00 0.00 178.83 178.02 3g3w n MET 106 N -3.89 0.69 0.00 1.69 0.00 0.03 -5.11 117.12 110.53 3g3w n MET 106 Ca -0.13 -0.79 0.00 0.00 0.00 0.00 0.00 57.70 56.77 3g3w n MET 106 Cb 0.92 -0.87 0.00 0.00 0.00 0.00 0.00 33.22 33.27 3g3w n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g3w n GLY 107 N -0.18 -1.21 0.33 3.17 0.00 0.79 -3.83 105.19 104.26 3g3w n GLY 107 Ca 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 3g3w n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g3w h GLU 108 N 0.00 1.17 -0.43 1.61 4.81 -1.93 -2.23 114.58 117.58 3g3w h GLU 108 Ca 0.00 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 3g3w h GLU 108 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3g3w h GLU 108 CO 0.00 0.99 0.05 1.15 -0.73 0.00 0.00 179.01 180.47 3g3w h THR 109 N 1.12 1.25 -0.21 0.32 2.02 -1.96 -2.43 112.91 113.02 3g3w h THR 109 Ca 0.24 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 3g3w h THR 109 Cb 0.30 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 3g3w h THR 109 CO -0.01 0.32 0.13 1.23 0.37 0.00 0.00 175.52 177.56 3g3w h GLY 110 N 0.58 0.31 1.28 2.16 0.00 -1.59 -2.96 103.07 102.86 3g3w h GLY 110 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3g3w h GLY 110 CO 0.01 0.13 -0.21 -2.08 0.00 0.00 0.00 176.54 174.39 3g3w h VAL 111 N 0.26 1.27 0.00 4.60 2.07 -1.44 -2.50 116.25 120.51 3g3w h VAL 111 Ca 0.08 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.27 3g3w h VAL 111 Cb 0.02 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3g3w h VAL 111 CO -0.01 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.02 3g3w h ALA 112 N 1.04 1.00 -0.00 1.67 0.00 -1.28 -0.58 119.26 121.12 3g3w h ALA 112 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g3w h ALA 112 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3g3w h ALA 112 CO 0.06 0.00 -0.16 0.41 0.00 0.00 0.00 179.25 179.56 3g3w n GLY 113 N -1.03 -1.12 2.26 0.00 0.00 -0.94 -4.05 105.19 100.31 3g3w n GLY 113 Ca -0.01 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 3g3w n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g3w n PHE 114 N -1.18 0.90 -0.23 1.61 3.01 -0.22 -4.76 117.46 116.59 3g3w n PHE 114 Ca 0.11 -1.79 0.02 0.00 1.01 0.00 0.00 57.45 56.80 3g3w n PHE 114 Cb 0.30 -1.53 0.10 0.00 -0.01 0.00 0.00 39.48 38.35 3g3w n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3g3w h THR 115 N 2.04 0.36 -0.33 4.37 2.02 -1.82 -0.47 112.91 119.08 3g3w h THR 115 Ca 0.32 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 67.34 3g3w h THR 115 Cb 1.07 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3g3w h THR 115 CO 0.62 0.01 -0.36 0.78 0.37 0.00 0.00 175.52 176.93 3g3w h ASN 116 N 0.05 0.89 -0.71 4.18 2.35 -1.95 -2.73 115.58 117.65 3g3w h ASN 116 Ca 0.35 -0.48 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 3g3w h ASN 116 Cb 0.57 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3g3w h ASN 116 CO -0.66 1.19 0.30 0.28 -1.65 0.00 0.00 177.43 176.89 3g3w h SER 117 N 0.61 0.97 -0.81 5.81 0.02 -1.73 -2.51 113.55 115.92 3g3w h SER 117 Ca 0.05 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3g3w h SER 117 Cb 0.95 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 3g3w h SER 117 CO 0.09 0.87 0.45 -0.07 -1.14 0.00 0.00 176.83 177.03 3g3w h LEU 118 N 1.02 1.00 -0.76 5.07 3.38 -1.06 -1.14 115.31 122.82 3g3w h LEU 118 Ca 0.24 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3g3w h LEU 118 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3g3w h LEU 118 CO -0.02 0.80 -0.08 -0.09 0.09 0.00 0.00 178.44 179.14 3g3w h ARG 119 N 1.12 0.87 -0.19 1.13 2.43 -1.31 -1.63 114.38 116.79 3g3w h ARG 119 Ca 0.28 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 3g3w h ARG 119 Cb 0.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3g3w h ARG 119 CO -0.05 0.91 -0.44 0.52 -1.51 0.00 0.00 179.97 179.41 3g3w h MET 120 N 0.79 0.47 -0.48 0.20 2.86 -1.10 -2.04 114.93 115.62 3g3w h MET 120 Ca 0.13 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 3g3w h MET 120 Cb 0.58 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3g3w h MET 120 CO 0.04 0.82 -0.05 -0.07 1.06 0.00 0.00 176.91 178.70 3g3w h LEU 121 N 0.38 0.88 -1.03 1.22 3.38 -1.01 0.45 115.31 119.58 3g3w h LEU 121 Ca 0.03 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 3g3w h LEU 121 Cb 0.92 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3g3w h LEU 121 CO 0.08 1.00 0.26 -0.61 0.09 0.00 0.00 178.44 179.26 3g3w h GLN 122 N 0.73 0.95 0.00 1.13 4.15 -1.15 -0.73 115.11 120.20 3g3w h GLN 122 Ca 0.13 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3g3w h GLN 122 Cb 0.58 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.10 3g3w h GLN 122 CO 0.03 0.78 0.00 1.04 -1.93 0.00 0.00 178.83 178.75 3g3w n GLN 123 N -4.31 0.37 -3.24 1.69 6.02 -0.78 -4.91 117.38 112.23 3g3w n GLN 123 Ca 0.06 0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.88 3g3w n GLN 123 Cb 0.17 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.99 3g3w n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3g3w n LYS 124 N -1.29 -5.79 -3.07 -1.09 5.02 -0.28 -4.95 118.16 106.70 3g3w n LYS 124 Ca 0.13 0.71 -0.44 0.00 -2.02 0.00 0.00 58.31 56.68 3g3w n LYS 124 Cb 0.22 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 3g3w n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g3w n ARG 125 N -3.98 3.57 -0.01 1.97 1.74 0.06 -4.91 116.66 115.11 3g3w n ARG 125 Ca -0.02 -4.15 -0.12 0.00 -0.77 0.00 0.00 57.85 52.79 3g3w n ARG 125 Cb 0.57 -2.77 -0.06 0.00 -1.02 0.00 0.00 32.46 29.17 3g3w n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3g3w h TRP 126 N 6.66 0.13 -0.51 -1.55 -0.00 -1.90 0.06 115.95 118.84 3g3w h TRP 126 Ca 0.25 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.13 3g3w h TRP 126 Cb 0.83 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.93 3g3w h TRP 126 CO 0.95 0.21 0.30 -0.44 -0.00 0.00 0.00 178.44 179.47 3g3w h ASP 127 N 0.00 0.61 -0.41 -3.49 5.19 -1.91 -0.71 116.42 115.71 3g3w h ASP 127 Ca 0.03 -0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.32 3g3w h ASP 127 Cb 0.14 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 3g3w h ASP 127 CO -0.00 0.50 0.05 -0.33 -3.12 0.00 0.00 179.24 176.33 3g3w h GLU 128 N 0.68 0.70 -0.74 3.56 5.08 -1.93 -2.36 114.58 119.57 3g3w h GLU 128 Ca 0.18 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3g3w h GLU 128 Cb -0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3g3w h GLU 128 CO -0.03 0.75 0.46 0.00 -1.00 0.00 0.00 179.01 179.19 3g3w h ALA 129 N 0.92 0.94 -0.21 3.43 0.00 -0.84 -1.97 119.26 121.53 3g3w h ALA 129 Ca 0.12 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3g3w h ALA 129 Cb 0.41 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3g3w h ALA 129 CO 0.01 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3g3w h ALA 130 N 1.24 0.19 -0.40 0.00 0.00 -0.93 0.13 119.26 119.50 3g3w h ALA 130 Ca 0.27 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.26 3g3w h ALA 130 Cb -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3g3w h ALA 130 CO -0.05 -0.42 0.22 0.28 0.00 0.00 0.00 179.25 179.28 3g3w h VAL 131 N 0.07 1.02 -0.51 0.00 2.07 -1.26 -2.48 116.25 115.17 3g3w h VAL 131 Ca 0.10 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 3g3w h VAL 131 Cb 0.12 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3g3w h VAL 131 CO -0.17 0.08 0.05 -1.13 0.02 0.00 0.00 177.57 176.43 3g3w h ASN 132 N 0.45 0.77 -0.12 0.57 -0.73 -1.01 -2.77 115.58 112.74 3g3w h ASN 132 Ca 0.16 -0.16 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 3g3w h ASN 132 Cb 0.03 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.41 3g3w h ASN 132 CO -0.09 0.80 -0.05 -0.07 -0.37 0.00 0.00 177.43 177.65 3g3w h LEU 133 N 0.77 0.35 -0.61 0.34 3.38 -0.50 -2.59 115.31 116.46 3g3w h LEU 133 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g3w h LEU 133 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3g3w h LEU 133 CO 0.01 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.00 3g3w h ALA 134 N 1.59 1.00 -0.60 1.53 0.00 -1.15 -3.35 119.26 118.28 3g3w h ALA 134 Ca 0.08 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.25 3g3w h ALA 134 Cb 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 3g3w h ALA 134 CO 0.01 0.00 2.43 1.63 0.00 0.00 0.00 179.25 183.33 3g3w n LYS 135 N -2.67 3.48 -3.63 0.00 5.02 -0.98 -4.68 118.16 114.71 3g3w n LYS 135 Ca 0.03 -3.21 -0.15 0.00 -2.02 0.00 0.00 58.31 52.96 3g3w n LYS 135 Cb 0.36 -3.00 -0.07 0.00 -0.02 0.00 0.00 35.03 32.31 3g3w n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3g3w s SER 136 N 1.51 -0.41 0.26 4.39 1.04 -1.26 -5.02 113.70 114.22 3g3w s SER 136 Ca 0.44 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 57.13 3g3w s SER 136 Cb 0.12 0.44 0.44 0.00 0.10 0.00 0.00 66.02 67.12 3g3w s SER 136 CO -0.03 -0.60 1.83 -0.09 0.98 0.00 0.00 173.24 175.33 3g3w h ARG 137 N 3.21 0.89 -0.50 4.02 2.43 -1.93 -2.49 114.38 120.02 3g3w h ARG 137 Ca -0.29 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 58.92 3g3w h ARG 137 Cb 1.18 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.44 3g3w h ARG 137 CO 0.41 0.59 -0.00 2.35 -1.51 0.00 0.00 179.97 181.80 3g3w h TRP 138 N 0.92 -0.04 -0.56 2.20 7.01 -1.95 0.70 115.95 124.23 3g3w h TRP 138 Ca 0.43 0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.42 3g3w h TRP 138 Cb 0.36 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 3g3w h TRP 138 CO -0.03 -0.12 0.15 -0.92 -2.79 0.00 0.00 178.44 174.73 3g3w h TYR 139 N 0.11 0.94 -0.04 2.65 3.20 -1.73 -2.20 116.97 119.89 3g3w h TYR 139 Ca 0.25 -0.11 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 3g3w h TYR 139 Cb 0.38 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3g3w h TYR 139 CO -0.32 0.80 -0.57 -0.91 -1.64 0.00 0.00 178.16 175.52 3g3w h ASN 140 N 0.80 0.15 0.24 -2.11 4.21 -0.91 -2.42 115.58 115.55 3g3w h ASN 140 Ca 0.18 -0.08 -0.34 0.00 1.21 0.00 0.00 56.30 57.26 3g3w h ASN 140 Cb 0.33 -0.04 0.03 0.00 -1.12 0.00 0.00 38.32 37.51 3g3w h ASN 140 CO -0.00 0.69 -1.59 1.56 -1.29 0.00 0.00 177.43 176.80 3g3w h GLN 141 N 0.10 0.49 -2.44 0.81 1.08 -0.90 -3.41 115.11 110.84 3g3w h GLN 141 Ca -0.00 -0.83 -0.59 0.00 -1.45 0.00 0.00 58.65 55.77 3g3w h GLN 141 Cb 1.04 0.31 -0.40 0.00 -0.05 0.00 0.00 27.48 28.38 3g3w h GLN 141 CO 0.08 1.40 -0.78 0.25 -0.95 0.00 0.00 178.83 178.83 3g3w n THR 142 N -3.67 0.70 -0.04 -0.54 -2.24 -0.83 -4.99 114.28 102.66 3g3w n THR 142 Ca -0.20 -4.46 -0.11 0.00 -2.27 0.00 0.00 64.05 57.01 3g3w n THR 142 Cb 1.10 -1.99 -0.05 0.00 -2.10 0.00 0.00 70.33 67.28 3g3w n THR 142 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3g3w h PRO 143 N 4.80 0.24 -0.34 -0.78 0.11 -1.65 -0.99 132.00 133.39 3g3w h PRO 143 Ca 0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 3g3w h PRO 143 Cb 0.79 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 3g3w h PRO 143 CO 0.62 0.31 0.16 -0.91 -0.21 0.00 0.00 178.00 177.98 3g3w h ASN 144 N 0.11 0.44 -0.12 -2.05 2.35 -1.94 0.99 115.58 115.36 3g3w h ASN 144 Ca 0.05 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 3g3w h ASN 144 Cb 0.16 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 3g3w h ASN 144 CO -0.00 0.44 -0.05 -0.09 -1.65 0.00 0.00 177.43 176.08 3g3w h ARG 145 N 0.41 0.24 -0.57 0.81 2.43 -1.96 -2.31 114.38 113.45 3g3w h ARG 145 Ca 0.12 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 3g3w h ARG 145 Cb 0.12 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 3g3w h ARG 145 CO -0.01 0.57 0.20 0.00 -1.51 0.00 0.00 179.97 179.22 3g3w h ALA 146 N 0.66 0.71 -0.76 2.80 0.00 -1.11 -1.43 119.26 120.13 3g3w h ALA 146 Ca 0.03 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.12 3g3w h ALA 146 Cb 0.50 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 3g3w h ALA 146 CO 0.02 -0.21 0.38 0.87 0.00 0.00 0.00 179.25 180.31 3g3w h LYS 147 N 0.38 0.61 -0.42 0.00 1.57 -0.70 0.28 116.57 118.28 3g3w h LYS 147 Ca 0.28 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 3g3w h LYS 147 Cb 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3g3w h LYS 147 CO -0.29 0.40 0.10 0.00 -0.57 0.00 0.00 179.45 179.09 3g3w h ARG 148 N 0.63 0.68 -0.36 3.15 3.08 -0.73 -3.06 114.38 117.77 3g3w h ARG 148 Ca 0.38 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 60.12 3g3w h ARG 148 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3g3w h ARG 148 CO -0.29 0.69 -0.35 0.28 -1.07 0.00 0.00 179.97 179.23 3g3w h VAL 149 N 0.54 1.28 0.00 2.04 2.07 -0.79 -2.31 116.25 119.09 3g3w h VAL 149 Ca 0.13 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3g3w h VAL 149 Cb 0.32 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3g3w h VAL 149 CO 0.00 0.50 0.00 -0.38 0.02 0.00 0.00 177.57 177.71 3g3w n ILE 150 N -4.13 0.15 0.00 4.57 5.41 0.93 -1.74 119.36 124.55 3g3w n ILE 150 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3g3w n ILE 150 Cb 0.52 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 3g3w n ILE 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3g3w n THR 152 N 0.75 0.00 -0.15 1.39 -1.04 -0.87 -0.87 114.28 113.49 3g3w n THR 152 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3g3w n THR 152 Cb 0.09 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.80 3g3w n THR 152 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 3g3w h PHE 153 N 0.00 0.88 -0.11 -1.42 0.04 -1.62 -1.19 116.94 113.52 3g3w h PHE 153 Ca 0.00 -0.06 -0.15 0.00 2.80 0.00 0.00 57.97 60.56 3g3w h PHE 153 Cb 0.00 -0.27 0.01 0.00 2.20 0.00 0.00 35.95 37.89 3g3w h PHE 153 CO 0.00 0.70 -0.51 -0.09 -0.60 0.00 0.00 178.31 177.81 3g3w h ARG 154 N 0.85 0.54 0.00 1.51 2.43 -1.28 -3.38 114.38 115.05 3g3w h ARG 154 Ca 0.20 -0.43 -0.18 0.00 -0.81 0.00 0.00 59.98 58.75 3g3w h ARG 154 Cb 0.22 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3g3w h ARG 154 CO -0.01 1.06 -2.06 0.25 -1.51 0.00 0.00 179.97 177.69 3g3w n THR 155 N -4.22 0.78 -1.16 0.20 -2.24 -1.22 -4.82 114.28 101.61 3g3w n THR 155 Ca -0.08 -0.68 -0.06 0.00 -2.27 0.00 0.00 64.05 60.96 3g3w n THR 155 Cb 0.60 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 3g3w n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g3w n GLY 156 N 1.49 0.79 3.61 3.38 0.00 -0.45 -5.02 105.19 108.98 3g3w n GLY 156 Ca -0.17 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 3g3w n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g3w s THR 157 N -2.10 1.53 -0.95 2.61 -4.23 -1.26 -4.80 115.64 106.45 3g3w s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 3g3w s THR 157 Cb 0.00 -2.71 0.60 0.00 1.34 0.00 0.00 72.50 71.73 3g3w s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 3g3w n TRP 158 N -0.97 1.35 0.24 3.99 7.02 -1.26 -4.61 117.44 123.20 3g3w n TRP 158 Ca -0.08 -0.51 0.08 0.00 -1.02 0.00 0.00 57.50 55.98 3g3w n TRP 158 Cb 0.67 -0.28 0.61 0.00 -2.42 0.00 0.00 31.31 29.88 3g3w n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3g3w h ASP 159 N 3.22 0.00 0.56 -0.99 3.32 -1.96 -0.34 116.42 120.23 3g3w h ASP 159 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g3w h ASP 159 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 3g3w h ASP 159 CO 0.26 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 3g3w n ALA 160 N -2.44 1.51 0.44 3.45 0.00 -1.26 -3.04 120.51 119.16 3g3w n ALA 160 Ca -0.02 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.59 3g3w n ALA 160 Cb 0.21 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.31 3g3w n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g3w n TYR 161 N -2.27 0.00 0.76 0.00 4.01 -0.15 -4.96 117.16 114.55 3g3w n TYR 161 Ca 0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.84 3g3w n TYR 161 Cb 0.18 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.29 3g3w n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03