#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2w s ASN 2 N 0.00 -0.09 0.22 6.12 2.20 -1.26 -5.04 114.94 117.09 1d2w s ASN 2 Ca 0.00 -0.78 -0.09 0.00 -0.94 0.00 0.00 52.86 51.05 1d2w s ASN 2 Cb 0.00 0.68 0.34 0.00 -2.00 0.00 0.00 41.25 40.26 1d2w s ASN 2 CO 0.00 -1.31 1.69 -0.29 -2.94 0.00 0.00 177.10 174.25 1d2w h ILE 3 N 2.00 0.57 0.39 0.54 6.09 -1.97 0.31 117.51 125.44 1d2w h ILE 3 Ca -0.27 -0.08 -0.02 0.00 -1.37 0.00 0.00 64.86 63.13 1d2w h ILE 3 Cb 1.24 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.86 1d2w h ILE 3 CO 0.33 0.04 -0.19 -0.26 -3.07 0.00 0.00 178.15 175.00 1d2w h PHE 4 N 0.22 -0.49 -0.98 2.19 -1.00 -1.99 0.26 116.94 115.16 1d2w h PHE 4 Ca 0.34 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.18 1d2w h PHE 4 Cb 0.54 0.16 -0.07 0.00 3.61 0.00 0.00 35.95 40.20 1d2w h PHE 4 CO -0.28 -0.28 0.63 0.93 -1.61 0.00 0.00 178.31 177.70 1d2w h GLU 5 N -0.56 1.10 0.08 1.51 5.08 -1.80 -0.15 114.58 119.84 1d2w h GLU 5 Ca -0.05 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1d2w h GLU 5 Cb 0.42 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1d2w h GLU 5 CO 0.09 0.73 -0.04 1.98 -1.00 0.00 0.00 179.01 180.76 1d2w h MET 6 N 1.13 -0.11 -0.70 2.33 4.05 0.10 -1.90 114.93 119.84 1d2w h MET 6 Ca 0.42 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.80 1d2w h MET 6 Cb 0.19 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.98 1d2w h MET 6 CO -0.17 0.15 0.24 -0.07 0.23 0.00 0.00 176.91 177.29 1d2w h LEU 7 N -0.36 0.99 -1.33 3.39 3.38 -0.37 -1.48 115.31 119.52 1d2w h LEU 7 Ca -0.01 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 57.94 1d2w h LEU 7 Cb 0.31 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1d2w h LEU 7 CO 0.02 0.91 0.57 -0.09 0.09 0.00 0.00 178.44 179.94 1d2w h ARG 8 N 1.03 0.61 -0.07 1.13 9.65 -0.93 0.76 114.38 126.56 1d2w h ARG 8 Ca 0.23 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1d2w h ARG 8 Cb 0.26 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1d2w h ARG 8 CO -0.01 0.41 -0.30 0.82 2.80 0.00 0.00 179.97 183.68 1d2w h ILE 9 N 0.63 1.42 -0.41 1.20 2.04 -0.59 -2.01 117.51 119.79 1d2w h ILE 9 Ca 0.45 -1.69 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 1d2w h ILE 9 Cb 0.80 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1d2w h ILE 9 CO -0.20 0.49 -0.04 0.44 0.00 0.00 0.00 178.15 178.83 1d2w h ASP 10 N -0.15 0.65 0.25 1.72 3.32 -0.55 -3.31 116.42 118.35 1d2w h ASP 10 Ca -0.02 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.71 1d2w h ASP 10 Cb 0.94 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1d2w h ASP 10 CO 0.06 0.75 -1.91 -0.62 -1.72 0.00 0.00 179.24 175.80 1d2w n GLU 11 N -4.22 0.66 0.00 3.56 -0.58 0.26 -5.09 120.64 115.23 1d2w n GLU 11 Ca 0.02 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1d2w n GLU 11 Cb 0.30 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1d2w n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2w n GLY 12 N 1.45 -2.15 2.99 0.62 0.00 -0.76 -4.54 105.19 102.81 1d2w n GLY 12 Ca -0.15 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 1d2w n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d2w s LEU 13 N 0.00 -0.15 -0.01 0.99 2.96 -1.26 -4.36 118.68 116.85 1d2w s LEU 13 Ca 0.00 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1d2w s LEU 13 Cb 0.00 0.65 0.01 0.00 0.50 0.00 0.00 46.19 47.35 1d2w s LEU 13 CO 0.00 -0.23 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.66 1d2w s ARG 14 N 2.21 0.23 -0.10 1.98 0.52 -0.21 -4.99 118.95 118.58 1d2w s ARG 14 Ca -0.00 -0.03 0.16 0.00 -0.52 0.00 0.00 55.73 55.34 1d2w s ARG 14 Cb -0.12 -0.29 0.58 0.00 0.52 0.00 0.00 34.95 35.64 1d2w s ARG 14 CO -0.08 -0.01 1.49 1.28 0.02 0.00 0.00 175.30 178.00 1d2w n LEU 15 N 3.40 4.14 -4.12 2.53 4.77 -1.26 0.30 117.00 126.76 1d2w n LEU 15 Ca -0.18 -2.48 -0.18 0.00 -0.03 0.00 0.00 56.01 53.14 1d2w n LEU 15 Cb 0.56 -0.49 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 1d2w n LEU 15 CO 0.25 0.76 -0.45 -0.75 -1.33 0.00 0.00 177.39 175.87 1d2w s LYS 16 N -1.89 0.80 0.36 3.23 2.47 -1.26 -2.35 119.74 121.09 1d2w s LYS 16 Ca 0.42 -0.76 -0.27 0.00 -1.56 0.00 0.00 55.97 53.80 1d2w s LYS 16 Cb 0.28 -0.76 -0.12 0.00 -1.46 0.00 0.00 37.83 35.77 1d2w s LYS 16 CO 0.19 0.18 1.21 -0.89 0.16 0.00 0.00 175.35 176.19 1d2w n ILE 17 N 1.76 2.15 -4.15 5.43 5.41 -1.11 -4.63 119.36 124.22 1d2w n ILE 17 Ca -0.19 -0.50 -0.14 0.00 1.00 0.00 0.00 62.75 62.92 1d2w n ILE 17 Cb 0.55 -1.42 -0.07 0.00 -0.71 0.00 0.00 39.64 37.98 1d2w n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1d2w s TYR 18 N -1.13 1.10 -0.14 1.39 -0.85 0.54 -4.97 117.35 113.30 1d2w s TYR 18 Ca 0.58 -1.29 -0.05 0.00 -0.52 0.00 0.00 57.07 55.79 1d2w s TYR 18 Cb -0.58 -0.31 -0.04 0.00 0.38 0.00 0.00 41.96 41.41 1d2w s TYR 18 CO 0.61 -0.89 0.04 0.15 -1.52 0.00 0.00 175.55 173.93 1d2w s LYS 19 N -3.68 3.54 0.00 -3.49 1.02 -1.26 0.01 119.74 115.88 1d2w s LYS 19 Ca 0.34 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1d2w s LYS 19 Cb 0.03 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1d2w s LYS 19 CO 0.17 0.48 0.00 -0.40 -0.92 0.00 0.00 175.35 174.68 1d2w n ASP 20 N 2.86 -0.13 0.24 2.83 3.85 0.18 -4.82 116.55 121.57 1d2w n ASP 20 Ca -0.18 -0.42 0.10 0.00 -0.71 0.00 0.00 54.79 53.58 1d2w n ASP 20 Cb 0.53 0.00 0.58 0.00 -1.35 0.00 0.00 41.12 40.88 1d2w n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1d2w h THR 21 N -0.62 0.64 -0.01 2.12 1.35 -2.00 -2.19 112.91 112.22 1d2w h THR 21 Ca 0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1d2w h THR 21 Cb 0.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1d2w h THR 21 CO 0.00 0.19 -0.32 -0.62 -0.25 0.00 0.00 175.52 174.52 1d2w n GLU 22 N -3.58 0.78 -0.35 4.72 -0.58 -1.26 -4.95 120.64 115.42 1d2w n GLU 22 Ca -0.01 -0.49 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 1d2w n GLU 22 Cb 0.34 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1d2w n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2w n GLY 23 N 1.37 0.79 3.92 0.62 0.00 -0.82 -5.08 105.19 105.98 1d2w n GLY 23 Ca 0.11 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1d2w n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d2w s TYR 24 N -2.00 3.50 -0.02 1.61 4.12 -1.26 -4.69 117.35 118.61 1d2w s TYR 24 Ca 0.00 0.34 -0.30 0.00 0.02 0.00 0.00 57.07 57.13 1d2w s TYR 24 Cb 0.00 -1.83 -0.05 0.00 -1.52 0.00 0.00 41.96 38.56 1d2w s TYR 24 CO 0.00 0.53 1.46 0.71 0.02 0.00 0.00 175.55 178.27 1d2w s TYR 25 N -1.59 2.65 0.16 2.71 4.12 -1.20 0.49 117.35 124.69 1d2w s TYR 25 Ca 0.37 0.67 0.02 0.00 0.02 0.00 0.00 57.07 58.16 1d2w s TYR 25 Cb -0.13 -3.72 -0.05 0.00 -1.52 0.00 0.00 41.96 36.55 1d2w s TYR 25 CO 0.27 -2.77 -0.03 0.99 0.02 0.00 0.00 175.55 174.03 1d2w s THR 26 N 2.84 0.81 -0.00 -0.71 2.01 0.10 -0.02 115.64 120.66 1d2w s THR 26 Ca 0.66 -1.99 -0.05 0.00 0.31 0.00 0.00 61.69 60.61 1d2w s THR 26 Cb -0.32 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.16 1d2w s THR 26 CO 0.26 -0.56 0.10 -0.32 -0.69 0.00 0.00 174.62 173.41 1d2w s MET 27 N -3.87 0.39 7.52 4.92 0.00 -0.95 -0.34 119.30 126.97 1d2w s MET 27 Ca 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 55.69 55.57 1d2w s MET 27 Cb 0.05 0.16 0.00 0.00 0.00 0.00 0.00 34.83 35.04 1d2w s MET 27 CO 0.03 -0.08 0.00 0.41 0.00 0.00 0.00 175.02 175.37 1d2w n GLY 28 N 1.78 2.23 2.83 2.11 0.00 0.15 -2.01 105.19 112.27 1d2w n GLY 28 Ca -0.21 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1d2w n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d2w n ILE 29 N 0.00 4.89 -1.72 -0.61 5.41 -1.26 -1.04 119.36 125.03 1d2w n ILE 29 Ca 0.00 -5.82 -0.13 0.00 1.00 0.00 0.00 62.75 57.80 1d2w n ILE 29 Cb 0.00 -1.94 -0.04 0.00 -0.71 0.00 0.00 39.64 36.95 1d2w n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d2w n GLY 30 N 0.88 0.77 3.56 7.39 0.00 -1.25 -4.91 105.19 111.64 1d2w n GLY 30 Ca 0.31 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1d2w n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d2w s HIS 31 N -2.55 2.28 0.32 1.61 5.04 -0.85 -4.91 115.29 116.23 1d2w s HIS 31 Ca 0.00 0.19 -0.29 0.00 -1.54 0.00 0.00 55.06 53.42 1d2w s HIS 31 Cb 0.00 -4.53 -0.11 0.00 0.04 0.00 0.00 32.58 27.99 1d2w s HIS 31 CO 0.00 -2.00 1.44 -1.17 -2.34 0.00 0.00 174.74 170.68 1d2w s LEU 32 N 5.95 4.37 -0.26 8.88 2.96 -1.26 -2.25 118.68 137.07 1d2w s LEU 32 Ca 0.42 2.83 -0.09 0.00 -0.22 0.00 0.00 54.13 57.07 1d2w s LEU 32 Cb -0.09 -3.65 -0.15 0.00 0.50 0.00 0.00 46.19 42.80 1d2w s LEU 32 CO 0.19 -0.74 -0.21 0.18 -1.32 0.00 0.00 176.35 174.44 1d2w n LEU 33 N 1.31 2.32 -3.56 -0.68 4.77 0.97 -4.91 117.00 117.22 1d2w n LEU 33 Ca 0.03 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1d2w n LEU 33 Cb 0.40 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 1d2w n LEU 33 CO 0.62 0.68 0.55 0.28 -1.33 0.00 0.00 177.39 178.19 1d2w s THR 34 N -2.50 0.00 -1.13 -5.08 -1.32 -1.16 -4.92 115.64 99.53 1d2w s THR 34 Ca -0.36 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.39 1d2w s THR 34 Cb 0.12 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.25 1d2w s THR 34 CO 0.55 0.00 1.63 0.29 -2.21 0.00 0.00 174.62 174.89 1d2w n LYS 35 N 1.22 0.14 -2.11 7.08 5.02 -1.26 -3.27 118.16 124.98 1d2w n LYS 35 Ca -0.15 -0.06 -0.32 0.00 -2.02 0.00 0.00 58.31 55.75 1d2w n LYS 35 Cb 0.57 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1d2w n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d2w s SER 36 N -2.90 6.01 0.29 4.39 0.15 -1.26 -4.95 113.70 115.43 1d2w s SER 36 Ca 0.15 1.72 0.25 0.00 0.70 0.00 0.00 55.95 58.77 1d2w s SER 36 Cb 0.18 -2.52 0.66 0.00 -1.71 0.00 0.00 66.02 62.63 1d2w s SER 36 CO 0.61 -1.01 1.72 -0.65 1.20 0.00 0.00 173.24 175.11 1d2w h PRO 37 N 0.49 0.00 -6.30 5.44 0.10 -1.95 -3.43 132.00 126.35 1d2w h PRO 37 Ca -0.47 0.00 -0.55 0.00 0.10 0.00 0.00 66.00 65.08 1d2w h PRO 37 Cb 1.21 0.00 -0.03 0.00 0.10 0.00 0.00 31.00 32.28 1d2w h PRO 37 CO 0.59 0.00 0.59 0.45 0.10 0.00 0.00 178.00 179.72 1d2w s SER 38 N -5.09 7.19 0.38 -2.05 0.15 -1.26 -4.92 113.70 108.10 1d2w s SER 38 Ca 0.09 1.65 0.14 0.00 0.70 0.00 0.00 55.95 58.54 1d2w s SER 38 Cb 0.10 -2.56 0.78 0.00 -1.71 0.00 0.00 66.02 62.63 1d2w s SER 38 CO 0.62 -0.47 1.85 0.25 1.20 0.00 0.00 173.24 176.68 1d2w h LEU 39 N 7.89 0.00 -0.12 3.45 5.85 -1.99 -2.07 115.31 128.32 1d2w h LEU 39 Ca -0.33 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 1d2w h LEU 39 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1d2w h LEU 39 CO 0.85 0.35 -0.17 0.78 -0.34 0.00 0.00 178.44 179.91 1d2w h ASN 40 N 0.00 0.35 -0.77 1.25 2.35 -1.98 0.21 115.58 116.99 1d2w h ASN 40 Ca -0.00 -0.52 0.06 0.00 -0.55 0.00 0.00 56.30 55.29 1d2w h ASN 40 Cb 0.63 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 1d2w h ASN 40 CO 0.05 0.80 0.51 0.00 -1.65 0.00 0.00 177.43 177.13 1d2w h ALA 41 N 0.56 1.65 -0.34 -0.83 0.00 -1.89 0.37 119.26 118.77 1d2w h ALA 41 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1d2w h ALA 41 Cb 0.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1d2w h ALA 41 CO 0.04 0.24 -0.27 0.00 0.00 0.00 0.00 179.25 179.26 1d2w h ALA 42 N 1.58 0.49 -0.59 0.00 0.00 -0.89 -1.91 119.26 117.94 1d2w h ALA 42 Ca 0.33 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1d2w h ALA 42 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1d2w h ALA 42 CO -0.11 0.50 0.18 0.87 0.00 0.00 0.00 179.25 180.68 1d2w h LYS 43 N 0.56 0.88 -0.06 0.00 1.57 0.09 0.38 116.57 119.99 1d2w h LYS 43 Ca 0.06 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1d2w h LYS 43 Cb 0.84 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1d2w h LYS 43 CO 0.07 0.76 0.01 1.03 -0.57 0.00 0.00 179.45 180.76 1d2w h SER 44 N 0.86 0.10 -0.84 0.86 0.87 -0.14 -2.46 113.55 112.80 1d2w h SER 44 Ca 0.19 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1d2w h SER 44 Cb 0.25 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1d2w h SER 44 CO -0.01 0.33 0.50 -0.33 -0.53 0.00 0.00 176.83 176.79 1d2w h GLU 45 N -0.13 1.16 -0.24 2.24 4.39 -0.90 -2.06 114.58 119.05 1d2w h GLU 45 Ca 0.02 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.66 1d2w h GLU 45 Cb 0.27 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 1d2w h GLU 45 CO 0.00 0.82 -0.08 1.25 -1.16 0.00 0.00 179.01 179.84 1d2w h LEU 46 N 1.17 -0.28 -0.72 1.33 5.85 0.17 -1.14 115.31 121.69 1d2w h LEU 46 Ca 0.30 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 1d2w h LEU 46 Cb -0.03 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1d2w h LEU 46 CO -0.05 -0.10 -0.07 0.44 -0.34 0.00 0.00 178.44 178.31 1d2w h ASP 47 N -0.03 0.90 -0.67 1.25 3.32 -1.22 0.14 116.42 120.11 1d2w h ASP 47 Ca 0.12 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1d2w h ASP 47 Cb 0.21 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1d2w h ASP 47 CO -0.26 1.00 0.33 0.50 -1.72 0.00 0.00 179.24 179.09 1d2w h LYS 48 N 0.83 0.99 -0.32 3.56 3.64 -1.14 0.82 116.57 124.95 1d2w h LYS 48 Ca 0.14 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1d2w h LYS 48 Cb 0.58 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1d2w h LYS 48 CO 0.04 0.76 -0.18 0.00 -2.27 0.00 0.00 179.45 177.80 1d2w h ALA 49 N 1.38 0.45 0.00 5.00 0.00 -0.17 -3.19 119.26 122.74 1d2w h ALA 49 Ca 0.24 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 1d2w h ALA 49 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1d2w h ALA 49 CO -0.03 0.38 -1.40 0.82 0.00 0.00 0.00 179.25 179.02 1d2w h ILE 50 N 0.45 1.19 0.00 0.00 1.08 -0.67 -3.49 117.51 116.08 1d2w h ILE 50 Ca 0.07 -2.98 0.00 0.00 -0.39 0.00 0.00 64.86 61.56 1d2w h ILE 50 Cb 0.72 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 1d2w h ILE 50 CO 0.05 0.68 0.00 0.61 -0.69 0.00 0.00 178.15 178.80 1d2w n GLY 51 N 1.46 0.99 3.71 5.37 0.00 0.28 -5.05 105.19 111.95 1d2w n GLY 51 Ca -0.10 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.46 1d2w n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d2w s ARG 52 N -1.83 0.54 -0.70 1.61 1.70 -0.88 -5.05 118.95 114.34 1d2w s ARG 52 Ca 0.00 -0.31 -0.26 0.00 -0.47 0.00 0.00 55.73 54.69 1d2w s ARG 52 Cb 0.00 0.17 0.04 0.00 -0.57 0.00 0.00 34.95 34.60 1d2w s ARG 52 CO 0.00 -0.25 1.16 1.21 -1.08 0.00 0.00 175.30 176.35 1d2w s ASN 53 N -3.14 6.19 -0.00 -2.89 2.47 -1.26 -4.38 114.94 111.93 1d2w s ASN 53 Ca 0.17 -0.58 0.17 0.00 0.42 0.00 0.00 52.86 53.05 1d2w s ASN 53 Cb 0.03 -2.51 -0.19 0.00 -1.45 0.00 0.00 41.25 37.13 1d2w s ASN 53 CO -0.02 -1.67 0.64 0.35 -3.72 0.00 0.00 177.10 172.68 1d2w n THR 54 N 6.25 1.12 -3.41 -5.21 -2.24 -1.26 -4.95 114.28 104.58 1d2w n THR 54 Ca 0.01 -0.71 -0.22 0.00 -2.27 0.00 0.00 64.05 60.86 1d2w n THR 54 Cb 0.48 -0.63 0.07 0.00 -2.10 0.00 0.00 70.33 68.15 1d2w n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1d2w n ASN 55 N -2.80 -6.05 0.00 3.42 4.05 -1.26 -3.24 115.26 109.38 1d2w n ASN 55 Ca -0.14 -0.45 0.00 0.00 0.45 0.00 0.00 54.58 54.44 1d2w n ASN 55 Cb 0.88 -4.71 0.00 0.00 1.23 0.00 0.00 39.78 37.18 1d2w n ASN 55 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d2w n GLY 56 N -1.82 0.58 3.05 8.20 0.00 -1.26 -5.01 105.19 108.93 1d2w n GLY 56 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1d2w n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2w s VAL 57 N -2.50 0.95 0.37 1.61 1.01 -1.20 -2.74 120.40 117.90 1d2w s VAL 57 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1d2w s VAL 57 Cb 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1d2w s VAL 57 CO 0.00 0.28 0.10 0.27 0.00 0.00 0.00 175.10 175.75 1d2w s ILE 58 N -0.05 0.83 0.44 2.22 -4.36 -0.99 -4.81 121.20 114.48 1d2w s ILE 58 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1d2w s ILE 58 Cb -0.07 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.12 1d2w s ILE 58 CO 0.00 0.00 0.63 0.42 0.24 0.00 0.00 174.94 176.23 1d2w s THR 59 N -3.27 3.44 0.26 8.37 -4.23 -1.26 -4.85 115.64 114.11 1d2w s THR 59 Ca 0.29 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 60.00 1d2w s THR 59 Cb 0.05 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.91 1d2w s THR 59 CO 0.14 -0.13 1.86 0.50 -0.54 0.00 0.00 174.62 176.46 1d2w h LYS 60 N 0.48 1.04 -0.10 3.99 3.64 -1.99 -0.89 116.57 122.74 1d2w h LYS 60 Ca -0.44 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1d2w h LYS 60 Cb 1.27 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1d2w h LYS 60 CO 0.52 0.69 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.92 1d2w h ASP 61 N 1.07 -0.10 -0.93 4.20 3.45 -1.99 -0.37 116.42 121.76 1d2w h ASP 61 Ca 0.42 0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.94 1d2w h ASP 61 Cb 0.21 0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 1d2w h ASP 61 CO -0.19 -0.04 0.61 -0.33 -1.57 0.00 0.00 179.24 177.72 1d2w h GLU 62 N -0.01 1.15 -0.79 3.56 5.08 -1.60 0.43 114.58 122.41 1d2w h GLU 62 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1d2w h GLU 62 Cb 0.08 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1d2w h GLU 62 CO -0.10 0.76 0.41 0.00 -1.00 0.00 0.00 179.01 179.08 1d2w h ALA 63 N 1.38 1.24 -0.03 3.43 0.00 -0.75 -0.96 119.26 123.57 1d2w h ALA 63 Ca 0.37 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1d2w h ALA 63 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1d2w h ALA 63 CO -0.12 0.60 -0.75 0.93 0.00 0.00 0.00 179.25 179.91 1d2w h GLU 64 N 1.10 0.21 -0.41 0.00 5.08 -0.65 0.11 114.58 120.02 1d2w h GLU 64 Ca 0.28 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1d2w h GLU 64 Cb 0.06 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1d2w h GLU 64 CO -0.04 0.87 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.37 1d2w h LYS 65 N 0.13 0.89 -0.74 2.33 3.64 -0.16 0.68 116.57 123.35 1d2w h LYS 65 Ca -0.03 -0.41 0.07 0.00 -1.27 0.00 0.00 60.65 59.02 1d2w h LYS 65 Cb 1.33 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.07 1d2w h LYS 65 CO 0.12 1.06 0.42 -0.07 -2.27 0.00 0.00 179.45 178.70 1d2w h LEU 66 N 0.71 0.62 -0.40 5.20 3.38 -0.77 -1.45 115.31 122.61 1d2w h LEU 66 Ca 0.09 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1d2w h LEU 66 Cb 0.81 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1d2w h LEU 66 CO 0.07 0.38 0.16 0.15 0.09 0.00 0.00 178.44 179.29 1d2w h PHE 67 N 0.75 0.61 -0.95 1.13 -0.00 -0.44 0.36 116.94 118.40 1d2w h PHE 67 Ca 0.34 -0.04 0.03 0.00 -0.00 0.00 0.00 57.97 58.30 1d2w h PHE 67 Cb 0.25 -0.18 -0.05 0.00 -0.00 0.00 0.00 35.95 35.96 1d2w h PHE 67 CO -0.07 0.54 0.62 -0.91 -0.00 0.00 0.00 178.31 178.49 1d2w h ASN 68 N 0.51 1.04 -0.60 0.41 2.35 -0.30 0.46 115.58 119.45 1d2w h ASN 68 Ca 0.13 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1d2w h ASN 68 Cb 0.18 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1d2w h ASN 68 CO -0.01 0.72 0.01 1.56 -1.65 0.00 0.00 177.43 178.06 1d2w h GLN 69 N 1.21 1.06 -0.65 0.81 4.20 -0.37 -0.97 115.11 120.39 1d2w h GLN 69 Ca 0.38 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1d2w h GLN 69 Cb -0.01 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1d2w h GLN 69 CO -0.12 1.02 0.15 -0.44 -0.67 0.00 0.00 178.83 178.77 1d2w h ASP 70 N 0.97 1.00 0.02 1.46 3.32 0.66 -0.53 116.42 123.32 1d2w h ASP 70 Ca 0.18 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1d2w h ASP 70 Cb 0.54 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1d2w h ASP 70 CO 0.03 0.98 -0.01 0.58 -1.72 0.00 0.00 179.24 179.10 1d2w h VAL 71 N 0.98 1.04 -0.77 -1.35 2.07 -0.73 -2.07 116.25 115.41 1d2w h VAL 71 Ca 0.20 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.69 1d2w h VAL 71 Cb 0.38 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 1d2w h VAL 71 CO 0.00 0.04 0.35 -0.78 0.02 0.00 0.00 177.57 177.20 1d2w h ASP 72 N -0.09 0.38 0.30 0.57 -0.00 -1.10 -2.03 116.42 114.45 1d2w h ASP 72 Ca -0.00 0.10 -0.10 0.00 -0.00 0.00 0.00 57.03 57.02 1d2w h ASP 72 Cb 0.09 0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 1d2w h ASP 72 CO 0.00 0.16 -0.43 0.00 -0.00 0.00 0.00 179.24 178.98 1d2w h ALA 73 N 1.53 1.14 -0.36 -0.78 0.00 -0.74 -1.99 119.26 118.05 1d2w h ALA 73 Ca 0.42 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1d2w h ALA 73 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1d2w h ALA 73 CO -0.37 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.53 1d2w h ALA 74 N 1.42 0.48 0.04 0.00 0.00 -0.70 0.20 119.26 120.71 1d2w h ALA 74 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1d2w h ALA 74 Cb 0.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1d2w h ALA 74 CO 0.06 0.19 -0.08 0.28 0.00 0.00 0.00 179.25 179.70 1d2w h VAL 75 N 0.44 0.81 -0.10 0.00 2.07 -1.19 -1.06 116.25 117.23 1d2w h VAL 75 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1d2w h VAL 75 Cb 0.36 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1d2w h VAL 75 CO 0.01 0.00 -0.08 0.03 0.02 0.00 0.00 177.57 177.55 1d2w h ARG 76 N -0.16 0.15 0.05 1.57 2.47 -1.27 0.14 114.38 117.34 1d2w h ARG 76 Ca 0.02 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1d2w h ARG 76 Cb 0.18 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1d2w h ARG 76 CO -0.05 0.24 -0.03 0.78 0.56 0.00 0.00 179.97 181.47 1d2w h GLY 77 N 0.51 -0.07 -0.11 0.04 0.00 0.03 -1.50 103.07 101.95 1d2w h GLY 77 Ca 0.03 0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.52 1d2w h GLY 77 CO 0.01 -0.03 -0.03 -2.22 0.00 0.00 0.00 176.54 174.28 1d2w h ILE 78 N -0.39 0.46 -0.28 2.60 2.04 0.11 -0.90 117.51 121.14 1d2w h ILE 78 Ca -0.01 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 1d2w h ILE 78 Cb 0.35 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1d2w h ILE 78 CO 0.01 0.02 -0.13 -0.07 0.00 0.00 0.00 178.15 177.98 1d2w h LEU 79 N 0.09 0.47 -0.00 1.44 3.38 -0.18 -0.55 115.31 119.96 1d2w h LEU 79 Ca 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d2w h LEU 79 Cb 0.52 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1d2w h LEU 79 CO -0.56 0.64 -0.02 0.54 0.09 0.00 0.00 178.44 179.13 1d2w n ARG 80 N -4.20 0.09 -3.05 1.13 1.74 -0.62 -4.69 116.66 107.07 1d2w n ARG 80 Ca 0.00 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1d2w n ARG 80 Cb 0.33 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1d2w n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d2w s ASN 81 N -2.91 6.60 0.47 0.55 3.84 -0.25 -4.93 114.94 118.30 1d2w s ASN 81 Ca 0.17 0.63 0.16 0.00 0.21 0.00 0.00 52.86 54.03 1d2w s ASN 81 Cb 0.19 -2.36 1.12 0.00 -0.55 0.00 0.00 41.25 39.65 1d2w s ASN 81 CO 0.52 -0.49 2.02 0.00 -2.79 0.00 0.00 177.10 176.37 1d2w h ALA 82 N 8.03 2.07 0.00 1.71 0.00 -1.88 0.32 119.26 129.52 1d2w h ALA 82 Ca -0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1d2w h ALA 82 Cb 1.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1d2w h ALA 82 CO 0.82 -0.17 -0.98 0.87 0.00 0.00 0.00 179.25 179.79 1d2w h LYS 83 N 0.27 0.00 0.04 0.00 6.56 -1.91 -3.40 116.57 118.13 1d2w h LYS 83 Ca 0.21 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.53 1d2w h LYS 83 Cb 0.47 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.10 1d2w h LYS 83 CO -0.04 0.25 -1.44 -0.07 -2.06 0.00 0.00 179.45 176.09 1d2w h LEU 84 N 0.00 0.12 -0.94 2.94 3.38 -1.43 -3.39 115.31 115.99 1d2w h LEU 84 Ca -0.07 -0.63 0.15 0.00 0.09 0.00 0.00 57.88 57.41 1d2w h LEU 84 Cb 1.36 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.91 1d2w h LEU 84 CO 0.04 1.59 -0.39 0.50 0.09 0.00 0.00 178.44 180.26 1d2w h LYS 85 N -0.71 -0.02 -0.44 1.13 3.64 -0.05 0.85 116.57 120.97 1d2w h LYS 85 Ca -0.36 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1d2w h LYS 85 Cb 1.50 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.31 1d2w h LYS 85 CO -0.13 -0.02 0.20 -1.00 -2.27 0.00 0.00 179.45 176.23 1d2w h PRO 86 N -0.03 0.61 -0.12 1.90 0.14 -1.78 0.89 132.00 133.62 1d2w h PRO 86 Ca 0.32 -0.07 -0.03 0.00 0.14 0.00 0.00 66.00 66.36 1d2w h PRO 86 Cb 0.59 -0.12 -0.00 0.00 0.14 0.00 0.00 31.00 31.60 1d2w h PRO 86 CO -0.94 0.49 -0.05 0.28 0.14 0.00 0.00 178.00 177.91 1d2w h VAL 87 N 0.61 1.31 -0.93 1.56 2.07 -1.08 -2.09 116.25 117.70 1d2w h VAL 87 Ca 0.15 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.67 1d2w h VAL 87 Cb 0.09 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1d2w h VAL 87 CO -0.02 0.31 0.59 0.22 0.02 0.00 0.00 177.57 178.69 1d2w h TYR 88 N -0.09 1.09 -0.03 1.57 5.03 -0.88 -0.65 116.97 123.01 1d2w h TYR 88 Ca 0.03 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 1d2w h TYR 88 Cb 0.51 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 1d2w h TYR 88 CO 0.06 0.55 -0.31 -0.44 -1.32 0.00 0.00 178.16 176.70 1d2w h ASP 89 N 1.06 0.05 0.88 -2.11 3.45 -0.63 -2.70 116.42 116.42 1d2w h ASP 89 Ca 0.41 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.85 1d2w h ASP 89 Cb 0.19 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1d2w h ASP 89 CO -0.18 0.37 0.00 -1.54 -1.57 0.00 0.00 179.24 176.32 1d2w n SER 90 N -4.15 0.00 -4.92 6.45 3.41 -0.28 -4.87 113.62 109.26 1d2w n SER 90 Ca -0.02 0.43 -0.27 0.00 -0.26 0.00 0.00 58.87 58.76 1d2w n SER 90 Cb 0.37 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1d2w n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d2w s LEU 91 N -2.95 3.97 0.69 1.04 1.43 -1.02 -5.08 118.68 116.76 1d2w s LEU 91 Ca 0.14 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 1d2w s LEU 91 Cb 0.18 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.87 1d2w s LEU 91 CO 0.48 -0.30 1.08 1.51 0.23 0.00 0.00 176.35 179.36 1d2w s ASP 92 N -3.61 5.55 0.27 2.29 1.47 -1.26 -4.80 116.67 116.59 1d2w s ASP 92 Ca 0.43 1.16 -0.04 0.00 1.18 0.00 0.00 52.55 55.28 1d2w s ASP 92 Cb -0.10 -1.99 0.36 0.00 -0.34 0.00 0.00 42.92 40.84 1d2w s ASP 92 CO 0.34 -1.27 1.91 0.00 0.68 0.00 0.00 175.17 176.83 1d2w h ALA 93 N -0.60 1.30 0.11 2.11 0.00 -1.97 -0.88 119.26 119.33 1d2w h ALA 93 Ca -0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1d2w h ALA 93 Cb 1.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1d2w h ALA 93 CO 0.64 0.59 -0.05 0.28 0.00 0.00 0.00 179.25 180.70 1d2w h VAL 94 N 1.12 0.99 -0.29 0.00 2.07 -1.94 -2.90 116.25 115.30 1d2w h VAL 94 Ca 0.29 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1d2w h VAL 94 Cb -0.01 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1d2w h VAL 94 CO -0.05 0.09 0.10 0.03 0.02 0.00 0.00 177.57 177.75 1d2w h ARG 95 N -0.31 0.41 -0.95 1.57 3.08 -1.81 -0.52 114.38 115.85 1d2w h ARG 95 Ca -0.01 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1d2w h ARG 95 Cb 0.26 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 1d2w h ARG 95 CO 0.02 0.37 0.62 0.00 -1.07 0.00 0.00 179.97 179.91 1d2w h ARG 96 N 0.41 1.14 -0.98 0.04 3.08 -1.07 -1.18 114.38 115.82 1d2w h ARG 96 Ca 0.10 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.16 1d2w h ARG 96 Cb 0.12 -0.26 -0.07 0.00 0.08 0.00 0.00 29.97 29.85 1d2w h ARG 96 CO -0.01 0.75 0.63 0.00 -1.07 0.00 0.00 179.97 180.27 1d2w h ALA 97 N 1.46 1.47 -0.60 0.04 0.00 -0.90 0.01 119.26 120.74 1d2w h ALA 97 Ca 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1d2w h ALA 97 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1d2w h ALA 97 CO -0.12 0.36 0.33 0.00 0.00 0.00 0.00 179.25 179.81 1d2w h ALA 98 N 1.49 0.77 -0.48 0.00 0.00 -0.85 -0.97 119.26 119.23 1d2w h ALA 98 Ca 0.44 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1d2w h ALA 98 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1d2w h ALA 98 CO -0.19 0.28 -0.16 1.25 0.00 0.00 0.00 179.25 180.43 1d2w h LEU 99 N 0.81 0.93 -0.05 0.00 5.85 -0.64 -2.51 115.31 119.70 1d2w h LEU 99 Ca 0.21 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1d2w h LEU 99 Cb 0.04 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1d2w h LEU 99 CO -0.03 1.08 -0.16 0.40 -0.34 0.00 0.00 178.44 179.39 1d2w h ILE 100 N 0.81 0.61 -0.48 4.05 2.04 -0.64 -1.31 117.51 122.59 1d2w h ILE 100 Ca 0.12 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.08 1d2w h ILE 100 Cb 0.71 0.61 -0.10 0.00 -0.74 0.00 0.00 36.82 37.29 1d2w h ILE 100 CO 0.05 0.00 -0.21 -1.13 0.00 0.00 0.00 178.15 176.86 1d2w h ASN 101 N -0.23 -0.74 -0.81 1.72 -0.73 -1.05 0.77 115.58 114.51 1d2w h ASN 101 Ca 0.07 0.17 -0.03 0.00 1.87 0.00 0.00 56.30 58.39 1d2w h ASN 101 Cb 0.33 0.40 -0.04 0.00 0.27 0.00 0.00 38.32 39.28 1d2w h ASN 101 CO -0.19 -0.24 0.40 0.24 -0.37 0.00 0.00 177.43 177.28 1d2w h MET 102 N -0.11 1.16 -0.61 6.67 2.86 -1.25 -0.61 114.93 123.04 1d2w h MET 102 Ca 0.22 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1d2w h MET 102 Cb 0.46 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1d2w h MET 102 CO -0.55 0.89 0.20 0.28 1.06 0.00 0.00 176.91 178.78 1d2w h VAL 103 N 1.15 1.24 -0.92 -2.22 2.07 0.46 0.18 116.25 118.21 1d2w h VAL 103 Ca 0.28 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1d2w h VAL 103 Cb 0.10 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1d2w h VAL 103 CO -0.04 0.31 0.58 0.15 0.02 0.00 0.00 177.57 178.60 1d2w h PHE 104 N 0.87 1.18 -0.04 1.57 3.04 0.11 0.67 116.94 124.35 1d2w h PHE 104 Ca 0.20 0.01 -0.23 0.00 3.98 0.00 0.00 57.97 61.93 1d2w h PHE 104 Cb 0.28 -0.39 0.01 0.00 2.56 0.00 0.00 35.95 38.41 1d2w h PHE 104 CO 0.02 0.76 -0.90 0.37 -2.02 0.00 0.00 178.31 176.54 1d2w h GLN 105 N 1.25 0.55 0.00 1.11 4.15 -0.34 -3.39 115.11 118.44 1d2w h GLN 105 Ca 0.33 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1d2w h GLN 105 Cb -0.10 0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1d2w h GLN 105 CO -0.07 1.16 0.00 0.00 -1.93 0.00 0.00 178.83 177.99 1d2w n MET 106 N -3.82 1.72 0.00 1.69 0.00 0.55 -5.11 117.12 112.16 1d2w n MET 106 Ca -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 57.70 57.31 1d2w n MET 106 Cb 0.81 -0.82 0.00 0.00 0.00 0.00 0.00 33.22 33.21 1d2w n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d2w n GLY 107 N 0.34 -2.35 0.20 3.17 0.00 0.23 -3.72 105.19 103.06 1d2w n GLY 107 Ca 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 1d2w n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d2w h GLU 108 N 0.00 0.30 0.17 1.61 4.81 -1.92 -0.07 114.58 119.48 1d2w h GLU 108 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1d2w h GLU 108 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1d2w h GLU 108 CO 0.00 0.20 -0.14 1.15 -0.73 0.00 0.00 179.01 179.49 1d2w h THR 109 N 0.31 0.69 -0.30 0.32 2.02 -1.96 0.89 112.91 114.88 1d2w h THR 109 Ca 0.24 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.46 1d2w h THR 109 Cb 0.28 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1d2w h THR 109 CO -0.27 0.00 0.08 1.23 0.37 0.00 0.00 175.52 176.93 1d2w h GLY 110 N -0.32 0.36 0.96 2.16 0.00 -1.40 -2.79 103.07 102.04 1d2w h GLY 110 Ca -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1d2w h GLY 110 CO -0.02 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.39 1d2w h VAL 111 N 0.19 1.27 -0.39 4.60 2.07 -0.77 -2.35 116.25 120.87 1d2w h VAL 111 Ca 0.14 -1.11 0.11 0.00 0.82 0.00 0.00 66.70 66.67 1d2w h VAL 111 Cb 0.14 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1d2w h VAL 111 CO -0.17 0.37 0.54 0.00 0.02 0.00 0.00 177.57 178.33 1d2w h ALA 112 N 0.86 2.05 0.00 1.67 0.00 -0.60 -0.22 119.26 123.02 1d2w h ALA 112 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d2w h ALA 112 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1d2w h ALA 112 CO 0.03 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1d2w n GLY 113 N -1.46 -1.06 2.44 0.00 0.00 -0.89 -3.82 105.19 100.41 1d2w n GLY 113 Ca 0.07 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1d2w n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d2w n PHE 114 N -1.67 2.31 -0.14 1.61 3.72 -0.10 -4.69 117.46 118.49 1d2w n PHE 114 Ca 0.03 -2.66 -0.05 0.00 -0.05 0.00 0.00 57.45 54.73 1d2w n PHE 114 Cb 0.18 -1.83 0.02 0.00 -0.94 0.00 0.00 39.48 36.91 1d2w n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1d2w h THR 115 N 2.52 0.38 -0.63 4.37 2.02 -1.83 0.51 112.91 120.26 1d2w h THR 115 Ca 0.66 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.83 1d2w h THR 115 Cb 0.42 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1d2w h THR 115 CO 1.37 0.00 0.37 0.78 0.37 0.00 0.00 175.52 178.40 1d2w h ASN 116 N -0.11 0.77 0.27 4.18 2.35 -1.93 -2.06 115.58 119.06 1d2w h ASN 116 Ca 0.22 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1d2w h ASN 116 Cb 0.45 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1d2w h ASN 116 CO -0.53 0.63 -0.34 0.28 -1.65 0.00 0.00 177.43 175.81 1d2w h SER 117 N 0.86 0.11 -0.55 5.81 0.02 -1.35 -2.24 113.55 116.20 1d2w h SER 117 Ca 0.22 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1d2w h SER 117 Cb 0.01 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1d2w h SER 117 CO -0.04 0.45 0.34 -0.07 -1.14 0.00 0.00 176.83 176.37 1d2w h LEU 118 N 0.10 0.66 -0.59 5.07 3.38 -0.93 0.65 115.31 123.66 1d2w h LEU 118 Ca 0.01 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1d2w h LEU 118 Cb 0.66 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1d2w h LEU 118 CO 0.05 0.52 -0.36 -0.09 0.09 0.00 0.00 178.44 178.64 1d2w h ARG 119 N 0.74 0.72 -0.25 1.13 2.43 -0.97 0.12 114.38 118.31 1d2w h ARG 119 Ca 0.20 -0.36 -0.12 0.00 -0.81 0.00 0.00 59.98 58.89 1d2w h ARG 119 Cb -0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1d2w h ARG 119 CO -0.04 0.97 -0.35 0.52 -1.51 0.00 0.00 179.97 179.57 1d2w h MET 120 N 0.60 0.54 -0.23 0.20 2.86 -0.79 -1.00 114.93 117.12 1d2w h MET 120 Ca 0.06 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1d2w h MET 120 Cb 0.90 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1d2w h MET 120 CO 0.08 0.81 0.06 -0.07 1.06 0.00 0.00 176.91 178.86 1d2w h LEU 121 N 0.46 0.34 -1.20 1.22 3.38 0.11 -1.29 115.31 118.33 1d2w h LEU 121 Ca 0.05 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.93 1d2w h LEU 121 Cb 0.82 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 1d2w h LEU 121 CO 0.07 0.47 0.59 -0.61 0.09 0.00 0.00 178.44 179.05 1d2w h GLN 122 N 0.19 0.77 -0.00 1.13 4.15 -0.28 0.58 115.11 121.65 1d2w h GLN 122 Ca 0.07 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1d2w h GLN 122 Cb 0.26 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1d2w h GLN 122 CO -0.00 0.51 -0.03 1.04 -1.93 0.00 0.00 178.83 178.42 1d2w n GLN 123 N -4.58 0.92 -2.52 1.69 6.02 -0.43 -4.91 117.38 113.58 1d2w n GLN 123 Ca 0.18 -0.19 -0.15 0.00 -0.01 0.00 0.00 57.00 56.83 1d2w n GLN 123 Cb 0.42 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.19 1d2w n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1d2w n LYS 124 N -0.87 -2.21 -3.05 -1.09 5.02 0.20 -4.94 118.16 111.20 1d2w n LYS 124 Ca 0.19 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.69 1d2w n LYS 124 Cb 0.21 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.31 1d2w n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1d2w n ARG 125 N -2.65 3.61 0.18 1.97 1.74 -0.57 -4.90 116.66 116.04 1d2w n ARG 125 Ca -0.12 -4.16 -0.15 0.00 -0.77 0.00 0.00 57.85 52.65 1d2w n ARG 125 Cb 0.60 -2.76 -0.07 0.00 -1.02 0.00 0.00 32.46 29.21 1d2w n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1d2w h TRP 126 N 6.57 -0.91 -0.05 -1.55 -0.00 -1.91 -1.19 115.95 116.91 1d2w h TRP 126 Ca 0.25 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 59.09 1d2w h TRP 126 Cb 0.81 0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 30.33 1d2w h TRP 126 CO 0.96 -0.46 -0.27 -0.44 -0.00 0.00 0.00 178.44 178.23 1d2w h ASP 127 N -0.65 0.08 -0.17 -3.49 5.19 -1.90 -1.85 116.42 113.64 1d2w h ASP 127 Ca -0.00 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.27 1d2w h ASP 127 Cb 0.62 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1d2w h ASP 127 CO -0.11 0.36 -0.35 -0.33 -3.12 0.00 0.00 179.24 175.69 1d2w h GLU 128 N 0.08 0.53 -0.44 3.56 5.08 -1.95 -1.86 114.58 119.58 1d2w h GLU 128 Ca 0.01 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1d2w h GLU 128 Cb 0.52 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1d2w h GLU 128 CO 0.04 0.96 0.26 0.00 -1.00 0.00 0.00 179.01 179.26 1d2w h ALA 129 N 0.57 1.62 -0.19 3.43 0.00 -0.88 -0.38 119.26 123.42 1d2w h ALA 129 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1d2w h ALA 129 Cb 0.95 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1d2w h ALA 129 CO 0.08 0.33 -0.48 0.00 0.00 0.00 0.00 179.25 179.17 1d2w h ALA 130 N 1.68 0.81 -0.12 0.00 0.00 -1.12 0.53 119.26 121.04 1d2w h ALA 130 Ca 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1d2w h ALA 130 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d2w h ALA 130 CO -0.03 0.67 -0.09 0.28 0.00 0.00 0.00 179.25 180.07 1d2w h VAL 131 N 0.39 1.35 -0.51 0.00 2.07 -0.87 -3.03 116.25 115.64 1d2w h VAL 131 Ca 0.02 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 1d2w h VAL 131 Cb 0.99 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1d2w h VAL 131 CO 0.09 0.35 -0.06 -1.13 0.02 0.00 0.00 177.57 176.84 1d2w h ASN 132 N -0.12 0.89 0.06 0.57 -0.73 -0.34 -2.02 115.58 113.89 1d2w h ASN 132 Ca 0.02 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 57.93 1d2w h ASN 132 Cb 0.60 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.95 1d2w h ASN 132 CO 0.02 0.98 -0.03 -0.07 -0.37 0.00 0.00 177.43 177.96 1d2w h LEU 133 N 0.82 0.00 -0.25 0.34 3.38 0.05 -2.26 115.31 117.39 1d2w h LEU 133 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1d2w h LEU 133 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1d2w h LEU 133 CO 0.03 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1d2w h ALA 134 N 1.97 1.00 -0.91 1.53 0.00 -1.24 -3.36 119.26 118.24 1d2w h ALA 134 Ca -0.00 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 1d2w h ALA 134 Cb 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.71 1d2w h ALA 134 CO 0.00 0.00 2.04 1.63 0.00 0.00 0.00 179.25 182.92 1d2w n LYS 135 N -2.31 3.58 -3.50 0.00 5.02 -0.85 -4.68 118.16 115.42 1d2w n LYS 135 Ca 0.04 -3.51 -0.14 0.00 -2.02 0.00 0.00 58.31 52.68 1d2w n LYS 135 Cb 0.37 -2.94 -0.04 0.00 -0.02 0.00 0.00 35.03 32.40 1d2w n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d2w s SER 136 N 1.04 -0.54 0.12 4.39 1.04 -1.26 -5.02 113.70 113.47 1d2w s SER 136 Ca 0.40 0.23 -0.21 0.00 0.48 0.00 0.00 55.95 56.85 1d2w s SER 136 Cb 0.09 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 1d2w s SER 136 CO 0.00 -0.80 1.71 -0.09 0.98 0.00 0.00 173.24 175.04 1d2w h ARG 137 N 2.51 -0.02 -0.93 4.02 2.43 -1.93 -1.90 114.38 118.56 1d2w h ARG 137 Ca -0.31 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.07 1d2w h ARG 137 Cb 1.23 0.01 -0.18 0.00 -0.42 0.00 0.00 29.97 30.61 1d2w h ARG 137 CO 0.40 -0.01 -0.15 1.87 -1.51 0.00 0.00 179.97 180.56 1d2w n TRP 138 N -5.19 0.42 -0.04 2.20 -0.00 -1.26 0.03 117.44 113.60 1d2w n TRP 138 Ca -0.03 1.13 -0.14 0.00 -0.00 0.00 0.00 57.50 58.46 1d2w n TRP 138 Cb 0.11 -1.09 -0.02 0.00 -0.00 0.00 0.00 31.31 30.32 1d2w n TRP 138 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 1d2w h TYR 139 N 0.00 0.97 -0.20 5.87 3.20 -1.67 -1.68 116.97 123.46 1d2w h TYR 139 Ca 0.48 -0.36 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 1d2w h TYR 139 Cb 0.83 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1d2w h TYR 139 CO -0.64 1.17 -0.43 -0.91 -1.64 0.00 0.00 178.16 175.71 1d2w h ASN 140 N 0.58 0.53 0.10 -2.11 4.21 -0.49 -2.49 115.58 115.91 1d2w h ASN 140 Ca 0.00 -0.24 -0.19 0.00 1.21 0.00 0.00 56.30 57.08 1d2w h ASN 140 Cb 1.18 -0.15 0.02 0.00 -1.12 0.00 0.00 38.32 38.25 1d2w h ASN 140 CO 0.12 0.89 -0.81 1.56 -1.29 0.00 0.00 177.43 177.90 1d2w h GLN 141 N 0.40 0.37 -2.11 0.81 1.08 -0.34 -3.39 115.11 111.92 1d2w h GLN 141 Ca 0.03 -0.53 -0.58 0.00 -1.45 0.00 0.00 58.65 56.12 1d2w h GLN 141 Cb 0.92 0.19 -0.41 0.00 -0.05 0.00 0.00 27.48 28.13 1d2w h GLN 141 CO 0.08 1.22 -0.81 0.25 -0.95 0.00 0.00 178.83 178.62 1d2w n THR 142 N -4.11 1.14 -0.32 -0.54 -2.24 -0.64 -4.99 114.28 102.58 1d2w n THR 142 Ca -0.13 -4.75 -0.00 0.00 -2.27 0.00 0.00 64.05 56.89 1d2w n THR 142 Cb 0.80 -1.95 0.13 0.00 -2.10 0.00 0.00 70.33 67.21 1d2w n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1d2w h PRO 143 N 4.01 1.03 -0.59 -0.78 0.13 -1.63 -0.71 132.00 133.46 1d2w h PRO 143 Ca 0.14 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.11 1d2w h PRO 143 Cb 0.75 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1d2w h PRO 143 CO 0.68 0.68 -0.03 -0.91 -0.23 0.00 0.00 178.00 178.19 1d2w h ASN 144 N 1.06 1.05 -0.14 1.44 2.35 -1.94 0.26 115.58 119.66 1d2w h ASN 144 Ca 0.36 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1d2w h ASN 144 Cb 0.07 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 1d2w h ASN 144 CO -0.14 1.11 -0.15 -0.09 -1.65 0.00 0.00 177.43 176.52 1d2w h ARG 145 N 0.96 0.35 -0.54 0.81 2.43 -1.96 -1.62 114.38 114.81 1d2w h ARG 145 Ca 0.16 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1d2w h ARG 145 Cb 0.60 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1d2w h ARG 145 CO 0.04 0.74 0.31 0.00 -1.51 0.00 0.00 179.97 179.55 1d2w h ALA 146 N 0.60 1.52 -0.61 2.80 0.00 -0.99 -0.96 119.26 121.62 1d2w h ALA 146 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1d2w h ALA 146 Cb 0.68 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1d2w h ALA 146 CO 0.04 0.40 0.31 0.87 0.00 0.00 0.00 179.25 180.87 1d2w h LYS 147 N 0.75 0.85 -0.12 0.00 1.57 0.11 -1.72 116.57 118.01 1d2w h LYS 147 Ca 0.19 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1d2w h LYS 147 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1d2w h LYS 147 CO -0.03 0.65 0.07 0.00 -0.57 0.00 0.00 179.45 179.57 1d2w h ARG 148 N 0.86 0.17 -0.53 3.15 3.08 -0.24 -1.29 114.38 119.57 1d2w h ARG 148 Ca 0.22 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 1d2w h ARG 148 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1d2w h ARG 148 CO -0.03 0.16 -0.10 0.28 -1.07 0.00 0.00 179.97 179.21 1d2w h VAL 149 N 0.12 1.27 -0.34 2.04 2.07 -1.20 -2.13 116.25 118.08 1d2w h VAL 149 Ca 0.04 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1d2w h VAL 149 Cb 0.04 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1d2w h VAL 149 CO -0.01 0.44 -0.05 0.40 0.02 0.00 0.00 177.57 178.37 1d2w h ILE 150 N 0.88 1.27 -0.54 4.57 2.04 -1.29 0.10 117.51 124.54 1d2w h ILE 150 Ca 0.14 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1d2w h ILE 150 Cb 0.65 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1d2w h ILE 150 CO 0.05 0.35 0.36 0.74 0.00 0.00 0.00 178.15 179.65 1d2w h THR 151 N 0.43 1.12 -0.43 -0.27 2.02 -1.13 0.23 112.91 114.89 1d2w h THR 151 Ca 0.09 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 1d2w h THR 151 Cb 0.53 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1d2w h THR 151 CO 0.03 0.13 -0.20 0.74 0.37 0.00 0.00 175.52 176.59 1d2w h THR 152 N 0.71 1.28 -0.35 3.16 2.02 -0.85 0.16 112.91 119.04 1d2w h THR 152 Ca 0.20 -1.34 -0.15 0.00 0.77 0.00 0.00 66.41 65.89 1d2w h THR 152 Cb -0.05 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1d2w h THR 152 CO -0.05 0.45 -0.36 -0.26 0.37 0.00 0.00 175.52 175.68 1d2w h PHE 153 N 0.72 0.97 -0.34 3.16 0.05 0.80 0.15 116.94 122.44 1d2w h PHE 153 Ca 0.10 -0.28 -0.03 0.00 3.82 0.00 0.00 57.97 61.58 1d2w h PHE 153 Cb 0.76 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 1d2w h PHE 153 CO 0.06 1.05 0.10 -0.09 -0.18 0.00 0.00 178.31 179.25 1d2w h ARG 154 N 0.67 0.53 0.00 1.51 2.43 -0.36 -3.34 114.38 115.83 1d2w h ARG 154 Ca 0.06 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1d2w h ARG 154 Cb 0.92 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1d2w h ARG 154 CO 0.08 0.57 -2.07 0.25 -1.51 0.00 0.00 179.97 177.29 1d2w n THR 155 N -4.65 0.34 -1.50 0.20 -2.24 0.54 -4.81 114.28 102.16 1d2w n THR 155 Ca -0.01 -0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 1d2w n THR 155 Cb 0.18 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 1d2w n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d2w n GLY 156 N 1.37 1.20 3.60 3.38 0.00 0.50 -4.99 105.19 110.25 1d2w n GLY 156 Ca -0.11 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1d2w n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d2w s THR 157 N -2.51 1.43 -1.29 2.61 -4.23 -1.26 -4.78 115.64 105.61 1d2w s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1d2w s THR 157 Cb 0.00 -2.67 0.48 0.00 1.34 0.00 0.00 72.50 71.65 1d2w s THR 157 CO 0.00 0.00 1.34 0.79 -0.54 0.00 0.00 174.62 176.21 1d2w n TRP 158 N -0.97 0.99 -0.33 3.99 7.02 -1.26 -4.60 117.44 122.29 1d2w n TRP 158 Ca -0.08 -0.40 0.18 0.00 -1.02 0.00 0.00 57.50 56.18 1d2w n TRP 158 Cb 0.67 -0.18 0.38 0.00 -2.42 0.00 0.00 31.31 29.76 1d2w n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1d2w h ASP 159 N 2.74 0.51 0.40 -0.99 3.45 -1.96 0.22 116.42 120.79 1d2w h ASP 159 Ca 0.00 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1d2w h ASP 159 Cb 1.04 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1d2w h ASP 159 CO 0.15 0.01 0.00 0.00 -1.57 0.00 0.00 179.24 177.83 1d2w n ALA 160 N -2.38 1.46 0.49 3.45 0.00 -1.26 -1.69 120.51 120.58 1d2w n ALA 160 Ca 0.26 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.78 1d2w n ALA 160 Cb 0.77 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 19.02 1d2w n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d2w n TYR 161 N -1.76 0.00 1.50 0.00 4.01 0.76 -4.96 117.16 116.71 1d2w n TYR 161 Ca 0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.90 1d2w n TYR 161 Cb 0.13 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 39.69 1d2w n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03