#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1w s ASN 2 N 0.00 0.63 0.27 6.12 2.20 -1.26 -5.05 114.94 117.86 1g1w s ASN 2 Ca 0.00 -1.39 -0.02 0.00 -0.94 0.00 0.00 52.86 50.51 1g1w s ASN 2 Cb 0.00 0.75 0.41 0.00 -2.00 0.00 0.00 41.25 40.40 1g1w s ASN 2 CO 0.00 -1.47 1.90 -0.29 -2.94 0.00 0.00 177.10 174.31 1g1w h ILE 3 N 2.05 1.13 -0.17 0.54 6.09 -1.98 -0.28 117.51 124.89 1g1w h ILE 3 Ca -0.30 -0.41 -0.01 0.00 -1.37 0.00 0.00 64.86 62.77 1g1w h ILE 3 Cb 1.24 -0.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.36 1g1w h ILE 3 CO 0.40 0.22 0.05 -0.26 -3.07 0.00 0.00 178.15 175.49 1g1w h PHE 4 N 1.18 0.27 -0.48 2.19 0.04 -1.99 -1.08 116.94 117.08 1g1w h PHE 4 Ca 0.40 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.14 1g1w h PHE 4 Cb 0.09 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1g1w h PHE 4 CO -0.00 0.37 0.26 0.93 -0.60 0.00 0.00 178.31 179.27 1g1w h GLU 5 N 0.10 0.67 0.28 1.51 5.08 -1.83 0.25 114.58 120.64 1g1w h GLU 5 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1g1w h GLU 5 Cb 0.22 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1g1w h GLU 5 CO -0.00 0.53 -0.29 1.98 -1.00 0.00 0.00 179.01 180.23 1g1w h MET 6 N 0.63 -0.58 0.00 2.33 4.05 -1.01 -0.89 114.93 119.46 1g1w h MET 6 Ca 0.17 0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1g1w h MET 6 Cb 0.06 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1g1w h MET 6 CO -0.03 -0.39 -0.35 -0.07 0.23 0.00 0.00 176.91 176.31 1g1w h LEU 7 N -0.61 0.00 -1.06 3.39 3.38 -1.09 -0.84 115.31 118.48 1g1w h LEU 7 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1g1w h LEU 7 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1g1w h LEU 7 CO -0.07 0.35 -0.07 -0.09 0.09 0.00 0.00 178.44 178.65 1g1w h ARG 8 N 0.00 0.59 -0.10 1.13 9.65 -0.62 0.14 114.38 125.17 1g1w h ARG 8 Ca -0.00 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1g1w h ARG 8 Cb 0.63 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1g1w h ARG 8 CO 0.04 0.66 -0.02 0.82 2.80 0.00 0.00 179.97 184.27 1g1w h ILE 9 N 0.55 1.29 -0.31 1.20 2.04 -0.61 -0.35 117.51 121.32 1g1w h ILE 9 Ca 0.11 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.90 1g1w h ILE 9 Cb 0.45 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1g1w h ILE 9 CO 0.02 0.27 -0.27 0.44 0.00 0.00 0.00 178.15 178.61 1g1w h ASP 10 N -0.14 0.65 0.29 1.72 3.32 -0.80 -3.31 116.42 118.15 1g1w h ASP 10 Ca 0.02 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 1g1w h ASP 10 Cb 0.43 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1g1w h ASP 10 CO 0.01 0.89 -1.79 -0.62 -1.72 0.00 0.00 179.24 176.01 1g1w n GLU 11 N -4.10 0.65 0.00 3.56 -0.58 0.00 -5.09 120.64 115.09 1g1w n GLU 11 Ca -0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1g1w n GLU 11 Cb 0.44 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1g1w n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g1w n GLY 12 N 1.35 -1.29 2.78 0.62 0.00 -0.14 -4.43 105.19 104.08 1g1w n GLY 12 Ca -0.09 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 1g1w n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1w s LEU 13 N 0.00 0.89 -0.06 0.99 2.96 -1.26 -4.29 118.68 117.92 1g1w s LEU 13 Ca 0.00 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1g1w s LEU 13 Cb 0.00 -0.23 0.03 0.00 0.50 0.00 0.00 46.19 46.49 1g1w s LEU 13 CO 0.00 -0.14 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.75 1g1w s ARG 14 N 1.37 0.58 0.00 1.98 0.52 -0.50 -4.99 118.95 117.91 1g1w s ARG 14 Ca -0.05 0.06 0.27 0.00 -0.52 0.00 0.00 55.73 55.49 1g1w s ARG 14 Cb -0.13 -0.83 0.92 0.00 0.52 0.00 0.00 34.95 35.43 1g1w s ARG 14 CO -0.03 -0.22 1.67 1.28 0.02 0.00 0.00 175.30 178.02 1g1w n LEU 15 N 4.68 1.21 -4.40 2.53 4.77 -1.26 0.57 117.00 125.11 1g1w n LEU 15 Ca -0.15 -0.36 -0.28 0.00 -0.03 0.00 0.00 56.01 55.19 1g1w n LEU 15 Cb 0.50 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1g1w n LEU 15 CO 0.16 0.21 -0.56 -0.75 -1.33 0.00 0.00 177.39 175.12 1g1w s LYS 16 N -2.27 1.42 0.36 3.23 2.47 -1.26 -1.92 119.74 121.77 1g1w s LYS 16 Ca 0.31 -1.39 -0.28 0.00 -1.56 0.00 0.00 55.97 53.04 1g1w s LYS 16 Cb 0.20 -1.87 -0.12 0.00 -1.46 0.00 0.00 37.83 34.59 1g1w s LYS 16 CO 0.43 0.43 1.41 -0.89 0.16 0.00 0.00 175.35 176.89 1g1w n ILE 17 N 0.73 1.97 -4.15 5.43 5.41 -0.93 -4.67 119.36 123.15 1g1w n ILE 17 Ca -0.16 -0.49 -0.12 0.00 1.00 0.00 0.00 62.75 62.98 1g1w n ILE 17 Cb 0.54 -1.80 -0.09 0.00 -0.71 0.00 0.00 39.64 37.58 1g1w n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1g1w s TYR 18 N -1.08 0.97 -0.15 1.39 1.13 0.54 -4.98 117.35 115.17 1g1w s TYR 18 Ca 0.54 -1.22 -0.12 0.00 -1.41 0.00 0.00 57.07 54.87 1g1w s TYR 18 Cb -0.52 -0.36 -0.05 0.00 -1.10 0.00 0.00 41.96 39.94 1g1w s TYR 18 CO 0.63 -0.75 0.23 0.15 -2.51 0.00 0.00 175.55 173.30 1g1w s LYS 19 N -4.08 4.09 0.02 -3.49 1.02 -1.26 -0.10 119.74 115.95 1g1w s LYS 19 Ca 0.35 -0.01 -0.00 0.00 0.02 0.00 0.00 55.97 56.32 1g1w s LYS 19 Cb 0.05 -3.37 0.01 0.00 -0.52 0.00 0.00 37.83 33.99 1g1w s LYS 19 CO 0.12 0.37 0.03 -0.40 -0.92 0.00 0.00 175.35 174.55 1g1w n ASP 20 N 3.19 -0.04 0.03 2.83 5.68 0.11 -4.77 116.55 123.58 1g1w n ASP 20 Ca -0.14 -0.99 0.16 0.00 -0.50 0.00 0.00 54.79 53.32 1g1w n ASP 20 Cb 0.52 -0.02 0.64 0.00 -1.14 0.00 0.00 41.12 41.12 1g1w n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1g1w h THR 21 N -1.04 0.82 -0.01 2.12 1.35 -1.99 0.12 112.91 114.29 1g1w h THR 21 Ca -0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1g1w h THR 21 Cb 0.03 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1g1w h THR 21 CO 0.01 0.02 -0.19 -0.62 -0.25 0.00 0.00 175.52 174.49 1g1w n GLU 22 N -4.43 0.90 -0.53 4.72 -0.58 -1.26 -4.93 120.64 114.53 1g1w n GLU 22 Ca 0.07 -0.48 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 1g1w n GLU 22 Cb 0.45 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1g1w n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g1w n GLY 23 N 1.30 0.70 3.90 0.62 0.00 0.43 -5.07 105.19 107.07 1g1w n GLY 23 Ca 0.14 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1g1w n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g1w s TYR 24 N -2.00 3.53 0.07 1.61 2.02 -1.26 -4.64 117.35 116.68 1g1w s TYR 24 Ca 0.00 0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 56.83 1g1w s TYR 24 Cb 0.00 -1.90 -0.08 0.00 -0.40 0.00 0.00 41.96 39.58 1g1w s TYR 24 CO 0.00 0.56 1.60 0.71 -1.57 0.00 0.00 175.55 176.85 1g1w s TYR 25 N -1.46 2.57 0.12 2.71 2.02 -1.20 0.08 117.35 122.18 1g1w s TYR 25 Ca 0.33 0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 57.46 1g1w s TYR 25 Cb -0.13 -3.90 -0.04 0.00 -0.40 0.00 0.00 41.96 37.49 1g1w s TYR 25 CO 0.22 -3.55 0.07 0.99 -1.57 0.00 0.00 175.55 171.71 1g1w s THR 26 N 2.43 0.12 0.16 -0.71 2.01 0.86 0.14 115.64 120.65 1g1w s THR 26 Ca 0.72 -1.83 -0.13 0.00 0.31 0.00 0.00 61.69 60.76 1g1w s THR 26 Cb -0.39 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1g1w s THR 26 CO 0.31 -0.54 0.36 -0.51 -0.69 0.00 0.00 174.62 173.55 1g1w s ILE 27 N -4.01 0.07 0.00 1.82 2.07 -0.72 -0.34 121.20 120.08 1g1w s ILE 27 Ca 0.20 -1.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1g1w s ILE 27 Cb 0.07 -1.57 0.00 0.00 0.13 0.00 0.00 42.46 41.09 1g1w s ILE 27 CO -0.01 -0.30 0.00 0.61 -1.91 0.00 0.00 174.94 173.33 1g1w n GLY 28 N -0.23 3.58 2.94 1.50 0.00 0.19 -0.97 105.19 112.21 1g1w n GLY 28 Ca -0.11 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1g1w n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g1w n ILE 29 N 0.00 4.44 -2.07 -0.61 5.41 -1.26 -1.41 119.36 123.86 1g1w n ILE 29 Ca 0.00 -5.65 -0.13 0.00 1.00 0.00 0.00 62.75 57.96 1g1w n ILE 29 Cb 0.00 -2.17 -0.02 0.00 -0.71 0.00 0.00 39.64 36.74 1g1w n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1g1w n GLY 30 N 1.48 0.15 3.54 7.39 0.00 -1.24 -4.90 105.19 111.62 1g1w n GLY 30 Ca 0.26 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1g1w n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g1w s HIS 31 N -2.62 2.89 0.20 1.61 5.04 -0.14 -4.90 115.29 117.37 1g1w s HIS 31 Ca 0.00 0.18 -0.30 0.00 -1.54 0.00 0.00 55.06 53.40 1g1w s HIS 31 Cb 0.00 -3.93 -0.09 0.00 0.04 0.00 0.00 32.58 28.60 1g1w s HIS 31 CO 0.00 -1.16 1.41 -1.17 -2.34 0.00 0.00 174.74 171.47 1g1w s LEU 32 N 3.70 4.39 -0.25 8.88 2.96 -1.26 -1.76 118.68 135.34 1g1w s LEU 32 Ca 0.33 2.52 -0.09 0.00 -0.22 0.00 0.00 54.13 56.67 1g1w s LEU 32 Cb -0.11 -3.61 -0.16 0.00 0.50 0.00 0.00 46.19 42.81 1g1w s LEU 32 CO 0.23 -0.65 -0.17 0.18 -1.32 0.00 0.00 176.35 174.61 1g1w n LEU 33 N 2.89 2.36 -3.55 -0.68 4.77 0.12 -4.95 117.00 117.96 1g1w n LEU 33 Ca 0.08 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1g1w n LEU 33 Cb 0.41 -0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1g1w n LEU 33 CO 0.59 0.69 0.79 0.28 -1.33 0.00 0.00 177.39 178.42 1g1w s THR 34 N -2.50 0.00 -0.85 -5.08 -1.32 -1.11 -4.94 115.64 99.84 1g1w s THR 34 Ca -0.35 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.38 1g1w s THR 34 Cb 0.11 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.15 1g1w s THR 34 CO 0.57 0.00 1.44 0.29 -2.21 0.00 0.00 174.62 174.71 1g1w n LYS 35 N 0.15 0.12 -1.90 7.08 5.02 -1.26 -3.27 118.16 124.10 1g1w n LYS 35 Ca -0.07 0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.86 1g1w n LYS 35 Cb 0.60 -1.58 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1g1w n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g1w s SER 36 N -3.53 6.10 0.00 4.39 0.15 -1.26 -4.88 113.70 114.67 1g1w s SER 36 Ca 0.09 2.84 0.26 0.00 0.70 0.00 0.00 55.95 59.84 1g1w s SER 36 Cb 0.16 -2.65 1.26 0.00 -1.71 0.00 0.00 66.02 63.08 1g1w s SER 36 CO 0.69 -1.01 1.88 -0.81 1.20 0.00 0.00 173.24 175.18 1g1w n PRO 37 N 0.02 0.25 -2.89 5.44 -0.04 -1.26 -4.63 135.00 131.89 1g1w n PRO 37 Ca 0.04 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 1g1w n PRO 37 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1g1w n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1g1w s SER 38 N -2.72 6.90 0.37 3.54 0.15 -1.26 -4.93 113.70 115.76 1g1w s SER 38 Ca 0.21 1.12 0.10 0.00 0.70 0.00 0.00 55.95 58.08 1g1w s SER 38 Cb 0.18 -2.45 0.73 0.00 -1.71 0.00 0.00 66.02 62.77 1g1w s SER 38 CO 0.43 -0.45 1.87 0.25 1.20 0.00 0.00 173.24 176.54 1g1w h LEU 39 N 8.68 0.17 -0.40 3.45 5.85 -1.99 -0.45 115.31 130.62 1g1w h LEU 39 Ca -0.27 -0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.24 1g1w h LEU 39 Cb 1.11 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1g1w h LEU 39 CO 0.85 0.41 -0.47 0.78 -0.34 0.00 0.00 178.44 179.67 1g1w h ASN 40 N 0.16 0.91 -0.22 1.25 2.35 -1.98 0.19 115.58 118.24 1g1w h ASN 40 Ca 0.03 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 1g1w h ASN 40 Cb 0.50 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1g1w h ASN 40 CO 0.03 1.23 0.06 0.00 -1.65 0.00 0.00 177.43 177.10 1g1w h ALA 41 N 0.80 1.54 -0.39 -0.83 0.00 -1.68 0.17 119.26 118.88 1g1w h ALA 41 Ca 0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1g1w h ALA 41 Cb 1.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1g1w h ALA 41 CO 0.11 0.34 -0.39 0.00 0.00 0.00 0.00 179.25 179.31 1g1w h ALA 42 N 1.64 0.57 -0.40 0.00 0.00 -0.27 -1.49 119.26 119.30 1g1w h ALA 42 Ca 0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1g1w h ALA 42 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1g1w h ALA 42 CO -0.00 0.68 -0.02 0.87 0.00 0.00 0.00 179.25 180.78 1g1w h LYS 43 N 0.77 0.65 -0.19 0.00 1.57 0.07 0.86 116.57 120.31 1g1w h LYS 43 Ca 0.06 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1g1w h LYS 43 Cb 0.99 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1g1w h LYS 43 CO 0.10 0.68 0.01 1.03 -0.57 0.00 0.00 179.45 180.70 1g1w h SER 44 N 0.61 0.31 -0.80 0.86 0.87 -0.45 -1.50 113.55 113.45 1g1w h SER 44 Ca 0.12 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1g1w h SER 44 Cb 0.42 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1g1w h SER 44 CO 0.02 0.52 0.38 -0.33 -0.53 0.00 0.00 176.83 176.89 1g1w h GLU 45 N 0.09 1.16 -0.20 2.24 4.39 -0.98 -2.18 114.58 119.10 1g1w h GLU 45 Ca 0.05 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.59 1g1w h GLU 45 Cb 0.36 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1g1w h GLU 45 CO 0.01 0.90 0.10 1.25 -1.16 0.00 0.00 179.01 180.10 1g1w h LEU 46 N 1.14 0.14 -1.18 1.33 5.85 -0.45 -1.24 115.31 120.90 1g1w h LEU 46 Ca 0.27 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1g1w h LEU 46 Cb 0.13 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1g1w h LEU 46 CO -0.03 0.11 0.41 0.44 -0.34 0.00 0.00 178.44 179.03 1g1w h ASP 47 N 0.21 0.87 -0.51 1.25 3.32 -1.11 0.32 116.42 120.76 1g1w h ASP 47 Ca 0.08 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1g1w h ASP 47 Cb 0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1g1w h ASP 47 CO -0.06 0.68 -0.01 0.50 -1.72 0.00 0.00 179.24 178.64 1g1w h LYS 48 N 0.99 0.95 -0.28 3.56 3.64 -1.08 0.59 116.57 124.94 1g1w h LYS 48 Ca 0.26 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1g1w h LYS 48 Cb -0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1g1w h LYS 48 CO -0.05 0.94 -0.33 0.00 -2.27 0.00 0.00 179.45 177.75 1g1w h ALA 49 N 1.11 0.90 0.00 5.00 0.00 -0.30 -3.23 119.26 122.74 1g1w h ALA 49 Ca 0.16 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1g1w h ALA 49 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1g1w h ALA 49 CO 0.03 0.63 -1.49 -0.89 0.00 0.00 0.00 179.25 177.52 1g1w n ILE 50 N -4.07 0.90 -0.58 0.00 2.08 0.01 -4.99 119.36 112.72 1g1w n ILE 50 Ca -0.01 -0.65 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1g1w n ILE 50 Cb 0.48 -0.51 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 1g1w n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1g1w n GLY 51 N 1.36 0.66 3.69 7.39 0.00 0.20 -5.05 105.19 113.44 1g1w n GLY 51 Ca -0.09 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1g1w n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g1w s ARG 52 N -0.94 1.89 -0.60 1.61 1.70 -1.08 -5.04 118.95 116.49 1g1w s ARG 52 Ca 0.00 -1.37 -0.25 0.00 -0.47 0.00 0.00 55.73 53.64 1g1w s ARG 52 Cb 0.00 0.54 0.04 0.00 -0.57 0.00 0.00 34.95 34.96 1g1w s ARG 52 CO 0.00 -0.84 1.05 1.21 -1.08 0.00 0.00 175.30 175.64 1g1w s ASN 53 N -3.06 6.31 -0.06 -2.89 3.84 -1.26 -4.37 114.94 113.45 1g1w s ASN 53 Ca 0.20 -0.38 0.13 0.00 0.21 0.00 0.00 52.86 53.02 1g1w s ASN 53 Cb -0.03 -2.47 -0.23 0.00 -0.55 0.00 0.00 41.25 37.96 1g1w s ASN 53 CO 0.12 -1.40 0.60 0.35 -2.79 0.00 0.00 177.10 173.98 1g1w n THR 54 N 6.27 1.59 -2.58 -5.21 -2.24 -1.26 -4.97 114.28 105.89 1g1w n THR 54 Ca 0.02 -0.80 -0.18 0.00 -2.27 0.00 0.00 64.05 60.82 1g1w n THR 54 Cb 0.48 -1.00 0.01 0.00 -2.10 0.00 0.00 70.33 67.72 1g1w n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g1w n ASN 55 N -3.02 -5.27 -0.08 3.42 5.15 -1.26 -2.76 115.26 111.43 1g1w n ASN 55 Ca -0.19 -0.12 -0.01 0.00 -0.60 0.00 0.00 54.58 53.67 1g1w n ASN 55 Cb 1.06 -4.25 -0.00 0.00 -0.53 0.00 0.00 39.78 36.06 1g1w n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g1w n GLY 56 N -1.19 0.48 3.02 8.20 0.00 -1.26 -5.01 105.19 109.43 1g1w n GLY 56 Ca -0.16 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 1g1w n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g1w s VAL 57 N -1.90 0.82 0.32 1.61 1.01 -1.11 -2.19 120.40 118.96 1g1w s VAL 57 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1g1w s VAL 57 Cb 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.60 1g1w s VAL 57 CO 0.00 0.25 0.08 0.27 0.00 0.00 0.00 175.10 175.70 1g1w s ILE 58 N 0.08 0.96 0.44 2.22 -4.36 -0.81 -4.79 121.20 114.93 1g1w s ILE 58 Ca -0.01 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 1g1w s ILE 58 Cb -0.08 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 40.94 1g1w s ILE 58 CO 0.00 0.00 0.63 0.42 0.24 0.00 0.00 174.94 176.23 1g1w s THR 59 N -3.41 3.45 0.23 8.37 -4.23 -1.26 -4.81 115.64 113.98 1g1w s THR 59 Ca 0.36 -0.78 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1g1w s THR 59 Cb 0.08 -3.23 0.18 0.00 1.34 0.00 0.00 72.50 70.87 1g1w s THR 59 CO 0.15 -0.13 1.78 0.50 -0.54 0.00 0.00 174.62 176.38 1g1w h LYS 60 N 0.49 0.59 -0.60 3.99 3.64 -1.99 -0.32 116.57 122.37 1g1w h LYS 60 Ca -0.44 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 1g1w h LYS 60 Cb 1.27 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1g1w h LYS 60 CO 0.52 0.39 0.22 -0.44 -2.27 0.00 0.00 179.45 177.88 1g1w h ASP 61 N 0.61 0.84 -0.64 4.20 3.32 -1.99 -0.72 116.42 122.04 1g1w h ASP 61 Ca 0.36 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1g1w h ASP 61 Cb 0.37 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1g1w h ASP 61 CO -0.27 0.79 0.35 -0.33 -1.72 0.00 0.00 179.24 178.06 1g1w h GLU 62 N 0.83 0.89 -0.78 3.56 5.08 -1.71 -0.91 114.58 121.55 1g1w h GLU 62 Ca 0.20 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1g1w h GLU 62 Cb 0.23 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1g1w h GLU 62 CO -0.01 0.68 0.51 0.00 -1.00 0.00 0.00 179.01 179.18 1g1w h ALA 63 N 1.17 1.00 0.00 3.43 0.00 -0.80 -1.39 119.26 122.66 1g1w h ALA 63 Ca 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1g1w h ALA 63 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1g1w h ALA 63 CO -0.04 0.37 -0.25 0.93 0.00 0.00 0.00 179.25 180.26 1g1w h GLU 64 N 1.02 0.00 -0.20 0.00 5.08 -0.83 -0.84 114.58 118.81 1g1w h GLU 64 Ca 0.29 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1g1w h GLU 64 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1g1w h GLU 64 CO -0.08 0.25 -0.29 -0.22 -1.00 0.00 0.00 179.01 177.67 1g1w h LYS 65 N 0.00 0.55 -0.96 2.33 3.64 -0.66 -0.63 116.57 120.84 1g1w h LYS 65 Ca -0.00 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1g1w h LYS 65 Cb 0.74 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1g1w h LYS 65 CO 0.03 0.93 0.63 -0.07 -2.27 0.00 0.00 179.45 178.70 1g1w h LEU 66 N 0.21 1.09 -0.30 5.20 3.38 -0.98 -1.75 115.31 122.16 1g1w h LEU 66 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g1w h LEU 66 Cb 0.87 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1g1w h LEU 66 CO 0.07 0.77 0.18 0.15 0.09 0.00 0.00 178.44 179.70 1g1w h PHE 67 N 1.28 0.40 -0.75 1.13 3.57 -0.90 0.03 116.94 121.71 1g1w h PHE 67 Ca 0.36 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.91 1g1w h PHE 67 Cb -0.11 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 1g1w h PHE 67 CO -0.00 0.30 0.46 -0.91 -2.23 0.00 0.00 178.31 175.92 1g1w h ASN 68 N 0.39 0.72 -0.70 0.41 2.35 -0.81 0.21 115.58 118.15 1g1w h ASN 68 Ca 0.11 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1g1w h ASN 68 Cb 0.01 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1g1w h ASN 68 CO -0.02 0.48 0.21 1.56 -1.65 0.00 0.00 177.43 178.01 1g1w h GLN 69 N 0.86 1.10 -0.58 0.81 4.20 -0.83 -1.65 115.11 119.02 1g1w h GLN 69 Ca 0.32 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 1g1w h GLN 69 Cb 0.10 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1g1w h GLN 69 CO -0.15 0.96 -0.04 -0.44 -0.67 0.00 0.00 178.83 178.49 1g1w h ASP 70 N 1.04 1.03 -0.29 1.46 3.32 -0.17 0.05 116.42 122.87 1g1w h ASP 70 Ca 0.23 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1g1w h ASP 70 Cb 0.32 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1g1w h ASP 70 CO -0.00 1.10 -0.11 0.58 -1.72 0.00 0.00 179.24 179.09 1g1w h VAL 71 N 0.95 1.29 -0.30 -1.35 2.07 -0.45 -2.18 116.25 116.29 1g1w h VAL 71 Ca 0.16 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.53 1g1w h VAL 71 Cb 0.60 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1g1w h VAL 71 CO 0.04 0.38 0.11 -0.78 0.02 0.00 0.00 177.57 177.33 1g1w h ASP 72 N 0.33 0.13 -0.97 0.57 3.58 -1.17 -0.36 116.42 118.52 1g1w h ASP 72 Ca 0.07 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.58 1g1w h ASP 72 Cb 0.62 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.63 1g1w h ASP 72 CO 0.04 0.11 0.64 0.00 -2.88 0.00 0.00 179.24 177.15 1g1w h ALA 73 N 1.18 1.36 -0.35 -0.78 0.00 -0.90 -0.17 119.26 119.61 1g1w h ALA 73 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1g1w h ALA 73 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1g1w h ALA 73 CO -0.13 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.75 1g1w h ALA 74 N 1.42 0.46 -0.25 0.00 0.00 -0.79 0.48 119.26 120.58 1g1w h ALA 74 Ca 0.38 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1g1w h ALA 74 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1g1w h ALA 74 CO -0.11 0.15 0.16 0.28 0.00 0.00 0.00 179.25 179.73 1g1w h VAL 75 N 0.41 1.05 -0.42 0.00 2.07 -0.68 -0.50 116.25 118.19 1g1w h VAL 75 Ca 0.11 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1g1w h VAL 75 Cb 0.33 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1g1w h VAL 75 CO 0.00 0.06 0.07 0.03 0.02 0.00 0.00 177.57 177.75 1g1w h ARG 76 N 0.33 0.64 -0.13 1.57 3.08 -0.83 -1.69 114.38 117.34 1g1w h ARG 76 Ca 0.09 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1g1w h ARG 76 Cb -0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1g1w h ARG 76 CO -0.03 0.61 0.05 0.78 -1.07 0.00 0.00 179.97 180.31 1g1w h GLY 77 N 0.86 0.21 0.02 0.04 0.00 0.74 -2.49 103.07 102.46 1g1w h GLY 77 Ca 0.14 -0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.44 1g1w h GLY 77 CO 0.00 0.11 -0.15 -2.22 0.00 0.00 0.00 176.54 174.29 1g1w h ILE 78 N 0.05 0.48 0.00 2.60 2.04 -0.64 -2.04 117.51 120.00 1g1w h ILE 78 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1g1w h ILE 78 Cb 0.18 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1g1w h ILE 78 CO -0.00 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 178.02 1g1w h LEU 79 N -0.04 0.00 0.00 1.44 3.38 -1.07 -1.90 115.31 117.12 1g1w h LEU 79 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1g1w h LEU 79 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1g1w h LEU 79 CO -0.49 0.05 -1.33 0.54 0.09 0.00 0.00 178.44 177.30 1g1w n ARG 80 N -3.35 0.51 -3.00 1.13 1.74 -0.94 -4.82 116.66 107.93 1g1w n ARG 80 Ca -0.02 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.64 1g1w n ARG 80 Cb 0.21 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 1g1w n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1g1w s ASN 81 N -4.59 6.95 0.38 0.55 3.84 -0.73 -4.97 114.94 116.38 1g1w s ASN 81 Ca -0.01 1.15 0.07 0.00 0.21 0.00 0.00 52.86 54.28 1g1w s ASN 81 Cb 0.13 -2.42 0.80 0.00 -0.55 0.00 0.00 41.25 39.20 1g1w s ASN 81 CO 0.83 -0.23 1.98 0.00 -2.79 0.00 0.00 177.10 176.89 1g1w h ALA 82 N 7.04 1.75 0.12 1.71 0.00 -1.91 0.16 119.26 128.13 1g1w h ALA 82 Ca -0.36 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.25 1g1w h ALA 82 Cb 1.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g1w h ALA 82 CO 0.78 0.15 -1.32 0.87 0.00 0.00 0.00 179.25 179.73 1g1w h LYS 83 N 0.68 0.26 0.21 0.00 6.56 -1.93 -3.39 116.57 118.96 1g1w h LYS 83 Ca 0.28 -0.45 -0.35 0.00 -1.06 0.00 0.00 60.65 59.08 1g1w h LYS 83 Cb 0.25 0.17 0.02 0.00 -0.57 0.00 0.00 32.23 32.09 1g1w h LYS 83 CO -0.09 1.18 -1.66 -0.07 -2.06 0.00 0.00 179.45 176.75 1g1w h LEU 84 N 0.07 0.69 -0.61 2.94 3.38 -1.70 -3.37 115.31 116.71 1g1w h LEU 84 Ca -0.16 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 57.00 1g1w h LEU 84 Cb 1.98 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 42.41 1g1w h LEU 84 CO 0.19 1.77 0.08 0.50 0.09 0.00 0.00 178.44 181.07 1g1w h LYS 85 N 0.11 0.19 -0.18 1.13 3.64 -0.82 -0.26 116.57 120.37 1g1w h LYS 85 Ca -0.32 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1g1w h LYS 85 Cb 2.12 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.88 1g1w h LYS 85 CO 0.21 0.13 -0.17 -1.35 -2.27 0.00 0.00 179.45 175.99 1g1w h PRO 86 N 0.20 0.31 0.06 1.90 0.11 -1.77 0.19 132.00 132.99 1g1w h PRO 86 Ca 0.33 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 1g1w h PRO 86 Cb 0.51 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1g1w h PRO 86 CO -0.46 0.48 -0.03 0.28 -0.21 0.00 0.00 178.00 178.06 1g1w h VAL 87 N 0.29 1.20 -0.75 3.15 2.07 -1.28 -2.34 116.25 118.59 1g1w h VAL 87 Ca 0.05 -0.92 0.11 0.00 0.82 0.00 0.00 66.70 66.76 1g1w h VAL 87 Cb 0.48 1.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 1g1w h VAL 87 CO 0.03 0.23 0.36 0.22 0.02 0.00 0.00 177.57 178.43 1g1w h TYR 88 N -0.50 0.64 -0.12 1.57 5.03 -0.80 -1.14 116.97 121.65 1g1w h TYR 88 Ca -0.01 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1g1w h TYR 88 Cb 0.44 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1g1w h TYR 88 CO 0.06 0.20 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.61 1g1w h ASP 89 N 0.58 0.16 1.34 -2.11 3.32 -0.51 -1.91 116.42 117.29 1g1w h ASP 89 Ca 0.38 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1g1w h ASP 89 Cb 0.46 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1g1w h ASP 89 CO -0.31 0.24 0.00 0.77 -1.72 0.00 0.00 179.24 178.22 1g1w h SER 90 N 0.17 0.00 -2.85 6.45 4.64 -0.65 -3.47 113.55 117.84 1g1w h SER 90 Ca 0.04 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.90 1g1w h SER 90 Cb 0.21 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1g1w h SER 90 CO 0.01 0.00 -0.06 -0.76 -0.87 0.00 0.00 176.83 175.15 1g1w s LEU 91 N -4.65 3.58 0.83 5.97 1.43 -0.72 -5.08 118.68 120.04 1g1w s LEU 91 Ca 0.09 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1g1w s LEU 91 Cb 0.11 -3.20 0.09 0.00 0.03 0.00 0.00 46.19 43.22 1g1w s LEU 91 CO 0.56 -0.77 1.16 1.51 0.23 0.00 0.00 176.35 179.04 1g1w s ASP 92 N -4.24 4.27 0.22 2.29 -4.77 -1.26 -4.82 116.67 108.36 1g1w s ASP 92 Ca 0.49 0.85 -0.07 0.00 -3.30 0.00 0.00 52.55 50.53 1g1w s ASP 92 Cb -0.10 -1.38 0.33 0.00 -1.09 0.00 0.00 42.92 40.68 1g1w s ASP 92 CO 0.39 -2.06 1.76 0.00 0.70 0.00 0.00 175.17 175.96 1g1w h ALA 93 N -1.16 0.93 -0.02 2.11 0.00 -1.97 -0.28 119.26 118.85 1g1w h ALA 93 Ca -0.47 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1g1w h ALA 93 Cb 1.33 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1g1w h ALA 93 CO 0.65 -0.12 0.00 0.28 0.00 0.00 0.00 179.25 180.06 1g1w h VAL 94 N 0.52 1.25 -0.25 0.00 2.07 -1.94 -2.89 116.25 114.99 1g1w h VAL 94 Ca 0.34 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1g1w h VAL 94 Cb 0.41 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1g1w h VAL 94 CO -0.30 0.20 0.02 0.03 0.02 0.00 0.00 177.57 177.54 1g1w h ARG 95 N -0.27 0.36 -0.99 1.57 3.08 -1.78 -1.57 114.38 114.79 1g1w h ARG 95 Ca 0.01 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.09 1g1w h ARG 95 Cb 0.32 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.23 1g1w h ARG 95 CO 0.00 0.37 0.62 0.00 -1.07 0.00 0.00 179.97 179.90 1g1w h ARG 96 N 0.36 1.02 -0.73 0.04 3.08 -0.87 -1.22 114.38 116.06 1g1w h ARG 96 Ca 0.08 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1g1w h ARG 96 Cb 0.21 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1g1w h ARG 96 CO 0.00 0.68 0.48 0.00 -1.07 0.00 0.00 179.97 180.06 1g1w h ALA 97 N 1.49 0.93 -0.69 0.04 0.00 -1.10 0.54 119.26 120.47 1g1w h ALA 97 Ca 0.46 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1g1w h ALA 97 Cb 0.34 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1g1w h ALA 97 CO -0.23 0.33 0.43 0.00 0.00 0.00 0.00 179.25 179.78 1g1w h ALA 98 N 1.27 0.90 -0.45 0.00 0.00 -0.92 0.68 119.26 120.75 1g1w h ALA 98 Ca 0.27 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1g1w h ALA 98 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1g1w h ALA 98 CO -0.06 0.19 -0.11 1.25 0.00 0.00 0.00 179.25 180.52 1g1w h LEU 99 N 0.83 0.81 -0.37 0.00 5.85 -0.66 -1.95 115.31 119.82 1g1w h LEU 99 Ca 0.28 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1g1w h LEU 99 Cb 0.03 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1g1w h LEU 99 CO -0.11 0.94 0.15 0.40 -0.34 0.00 0.00 178.44 179.48 1g1w h ILE 100 N 0.73 1.19 -0.32 4.05 2.04 -0.18 -1.63 117.51 123.38 1g1w h ILE 100 Ca 0.12 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.47 1g1w h ILE 100 Cb 0.61 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1g1w h ILE 100 CO 0.04 0.21 -0.17 -1.13 0.00 0.00 0.00 178.15 177.10 1g1w h ASN 101 N 0.46 -0.56 -0.84 1.72 -0.73 -0.58 0.75 115.58 115.80 1g1w h ASN 101 Ca 0.13 0.13 0.03 0.00 1.87 0.00 0.00 56.30 58.45 1g1w h ASN 101 Cb 0.18 0.30 -0.05 0.00 0.27 0.00 0.00 38.32 39.03 1g1w h ASN 101 CO -0.01 -0.20 0.55 0.24 -0.37 0.00 0.00 177.43 177.63 1g1w h MET 102 N -0.12 1.04 -0.23 6.67 2.86 -1.16 -2.32 114.93 121.67 1g1w h MET 102 Ca 0.17 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1g1w h MET 102 Cb 0.37 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1g1w h MET 102 CO -0.40 0.69 -0.20 0.28 1.06 0.00 0.00 176.91 178.34 1g1w h VAL 103 N 1.07 1.24 -0.42 -2.22 2.07 -0.24 0.28 116.25 118.02 1g1w h VAL 103 Ca 0.33 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1g1w h VAL 103 Cb -0.01 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1g1w h VAL 103 CO -0.11 0.35 -0.01 0.15 0.02 0.00 0.00 177.57 177.97 1g1w h PHE 104 N 0.37 0.72 0.11 1.57 3.04 -0.44 0.25 116.94 122.57 1g1w h PHE 104 Ca 0.06 -0.09 -0.16 0.00 3.98 0.00 0.00 57.97 61.76 1g1w h PHE 104 Cb 0.56 -0.20 0.01 0.00 2.56 0.00 0.00 35.95 38.88 1g1w h PHE 104 CO 0.02 0.69 -0.73 1.98 -2.02 0.00 0.00 178.31 178.24 1g1w h MET 105 N 0.65 0.24 -0.01 1.11 4.05 -0.91 -3.40 114.93 116.66 1g1w h MET 105 Ca 0.13 -0.40 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1g1w h MET 105 Cb 0.42 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1g1w h MET 105 CO 0.02 1.19 -0.10 0.00 0.23 0.00 0.00 176.91 178.25 1g1w n MET 106 N -4.20 1.38 0.00 0.39 0.00 0.94 -5.10 117.12 110.52 1g1w n MET 106 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 57.70 56.80 1g1w n MET 106 Cb 0.77 -1.09 0.00 0.00 0.00 0.00 0.00 33.22 32.89 1g1w n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g1w n GLY 107 N 0.69 -0.12 0.24 3.17 0.00 0.86 -3.76 105.19 106.28 1g1w n GLY 107 Ca 0.04 -1.55 0.01 0.00 0.00 0.00 0.00 46.02 44.52 1g1w n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g1w h GLU 108 N 0.00 0.32 -0.35 1.61 4.11 -1.93 -1.99 114.58 116.36 1g1w h GLU 108 Ca 0.00 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 1g1w h GLU 108 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1g1w h GLU 108 CO 0.00 0.46 -0.06 1.15 0.07 0.00 0.00 179.01 180.62 1g1w h THR 109 N 0.31 1.27 -0.23 -1.06 2.02 -1.96 0.58 112.91 113.83 1g1w h THR 109 Ca 0.06 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.15 1g1w h THR 109 Cb 0.41 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1g1w h THR 109 CO 0.02 0.36 0.11 1.23 0.37 0.00 0.00 175.52 177.62 1g1w h GLY 110 N 0.46 0.31 1.47 2.16 0.00 -1.52 -2.83 103.07 103.12 1g1w h GLY 110 Ca 0.09 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1g1w h GLY 110 CO 0.03 0.06 -0.24 -2.08 0.00 0.00 0.00 176.54 174.31 1g1w h VAL 111 N 0.24 1.27 0.00 4.60 2.07 -1.22 -2.28 116.25 120.93 1g1w h VAL 111 Ca 0.10 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1g1w h VAL 111 Cb 0.03 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1g1w h VAL 111 CO -0.07 0.43 0.00 0.00 0.02 0.00 0.00 177.57 177.94 1g1w h ALA 112 N 1.20 1.00 0.00 1.67 0.00 -0.64 -1.40 119.26 121.09 1g1w h ALA 112 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1g1w h ALA 112 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1g1w h ALA 112 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1g1w n GLY 113 N -0.93 -1.05 2.71 0.00 0.00 -0.86 -3.78 105.19 101.29 1g1w n GLY 113 Ca -0.01 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1g1w n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g1w n PHE 114 N -1.12 2.64 -0.20 1.61 3.01 -0.53 -4.73 117.46 118.15 1g1w n PHE 114 Ca 0.19 -2.40 -0.03 0.00 1.01 0.00 0.00 57.45 56.22 1g1w n PHE 114 Cb 0.15 -1.30 0.04 0.00 -0.01 0.00 0.00 39.48 38.35 1g1w n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1g1w h THR 115 N 2.14 0.28 -0.54 4.37 2.02 -1.81 0.19 112.91 119.56 1g1w h THR 115 Ca 0.55 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.73 1g1w h THR 115 Cb 0.26 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1g1w h THR 115 CO 1.27 0.00 0.36 0.78 0.37 0.00 0.00 175.52 178.30 1g1w h ASN 116 N -0.09 0.62 -0.35 4.18 2.35 -1.94 -1.20 115.58 119.15 1g1w h ASN 116 Ca 0.27 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1g1w h ASN 116 Cb 0.51 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1g1w h ASN 116 CO -0.65 0.45 0.15 0.28 -1.65 0.00 0.00 177.43 176.01 1g1w h SER 117 N 0.73 0.48 -0.70 5.81 0.02 -1.69 -1.70 113.55 116.50 1g1w h SER 117 Ca 0.20 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1g1w h SER 117 Cb -0.08 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 1g1w h SER 117 CO -0.04 0.49 0.42 -0.07 -1.14 0.00 0.00 176.83 176.49 1g1w h LEU 118 N 0.43 0.67 -0.88 5.07 3.38 -0.44 0.25 115.31 123.79 1g1w h LEU 118 Ca 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1g1w h LEU 118 Cb 0.16 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1g1w h LEU 118 CO -0.01 0.45 0.38 -0.09 0.09 0.00 0.00 178.44 179.26 1g1w h ARG 119 N 0.80 1.19 -0.46 1.13 2.43 -0.88 -0.88 114.38 117.71 1g1w h ARG 119 Ca 0.29 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 1g1w h ARG 119 Cb 0.09 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1g1w h ARG 119 CO -0.14 0.92 -0.21 0.52 -1.51 0.00 0.00 179.97 179.55 1g1w h MET 120 N 1.17 0.95 -0.72 0.20 2.86 -0.42 -0.22 114.93 118.76 1g1w h MET 120 Ca 0.28 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1g1w h MET 120 Cb 0.14 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1g1w h MET 120 CO -0.03 1.08 0.39 -0.07 1.06 0.00 0.00 176.91 179.33 1g1w h LEU 121 N 0.79 0.90 -1.47 1.22 3.38 -0.12 -1.41 115.31 118.60 1g1w h LEU 121 Ca 0.10 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1g1w h LEU 121 Cb 0.79 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1g1w h LEU 121 CO 0.07 0.74 0.38 -0.61 0.09 0.00 0.00 178.44 179.11 1g1w h GLN 122 N 0.99 0.69 -0.02 1.13 4.15 -0.77 -1.33 115.11 119.95 1g1w h GLN 122 Ca 0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1g1w h GLN 122 Cb 0.05 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1g1w h GLN 122 CO -0.04 0.46 0.00 1.04 -1.93 0.00 0.00 178.83 178.36 1g1w n GLN 123 N -4.46 1.33 -2.19 1.69 6.02 -0.13 -4.90 117.38 114.73 1g1w n GLN 123 Ca 0.06 -0.48 -0.14 0.00 -0.01 0.00 0.00 57.00 56.43 1g1w n GLN 123 Cb 0.09 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 1g1w n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g1w n LYS 124 N -0.39 -1.10 -2.79 -1.09 5.02 -0.50 -4.95 118.16 112.36 1g1w n LYS 124 Ca 0.20 0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 56.76 1g1w n LYS 124 Cb 0.22 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.27 1g1w n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g1w n ARG 125 N -2.36 3.82 -0.07 1.97 1.74 -0.75 -4.87 116.66 116.14 1g1w n ARG 125 Ca -0.16 -4.02 -0.08 0.00 -0.77 0.00 0.00 57.85 52.81 1g1w n ARG 125 Cb 0.61 -2.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.26 1g1w n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1g1w h TRP 126 N 6.03 -0.83 -0.33 -1.55 4.06 -1.90 -0.52 115.95 120.91 1g1w h TRP 126 Ca 0.29 0.05 -0.11 0.00 2.06 0.00 0.00 58.89 61.19 1g1w h TRP 126 Cb 0.70 0.41 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 1g1w h TRP 126 CO 1.08 -0.37 -0.23 -0.44 -3.56 0.00 0.00 178.44 174.92 1g1w h ASP 127 N -0.28 0.65 -0.45 -3.49 3.32 -1.89 -1.44 116.42 112.83 1g1w h ASP 127 Ca 0.15 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 1g1w h ASP 127 Cb 0.52 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1g1w h ASP 127 CO -0.46 0.87 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.37 1g1w h GLU 128 N 0.57 0.97 -0.49 3.56 5.08 -1.88 -2.28 114.58 120.11 1g1w h GLU 128 Ca 0.08 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1g1w h GLU 128 Cb 0.70 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1g1w h GLU 128 CO 0.05 1.09 0.29 0.00 -1.00 0.00 0.00 179.01 179.44 1g1w h ALA 129 N 0.89 0.62 -0.89 3.43 0.00 -0.87 -1.25 119.26 121.19 1g1w h ALA 129 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1g1w h ALA 129 Cb 0.81 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1g1w h ALA 129 CO 0.07 -0.02 0.59 0.00 0.00 0.00 0.00 179.25 179.89 1g1w h ALA 130 N 1.22 1.14 -0.34 0.00 0.00 -1.09 0.62 119.26 120.81 1g1w h ALA 130 Ca 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1g1w h ALA 130 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1g1w h ALA 130 CO -0.09 0.50 -0.18 0.28 0.00 0.00 0.00 179.25 179.76 1g1w h VAL 131 N 1.18 1.29 -0.51 0.00 2.07 -1.13 -2.73 116.25 116.43 1g1w h VAL 131 Ca 0.34 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 1g1w h VAL 131 Cb -0.09 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1g1w h VAL 131 CO -0.09 0.43 0.11 -1.13 0.02 0.00 0.00 177.57 176.91 1g1w h ASN 132 N 0.50 0.78 -0.33 0.57 -0.73 -0.34 -2.61 115.58 113.42 1g1w h ASN 132 Ca 0.07 -0.24 0.07 0.00 1.87 0.00 0.00 56.30 58.07 1g1w h ASN 132 Cb 0.72 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1g1w h ASN 132 CO 0.05 0.81 0.23 -0.07 -0.37 0.00 0.00 177.43 178.09 1g1w h LEU 133 N 0.70 0.14 -1.38 0.34 3.38 0.26 -2.02 115.31 116.73 1g1w h LEU 133 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1g1w h LEU 133 Cb 0.35 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1g1w h LEU 133 CO 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 178.44 178.62 1g1w h ALA 134 N 1.83 1.00 -0.72 1.53 0.00 -1.14 -3.33 119.26 118.42 1g1w h ALA 134 Ca 0.15 -0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.31 1g1w h ALA 134 Cb 0.41 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 1g1w h ALA 134 CO -0.02 0.00 2.30 1.63 0.00 0.00 0.00 179.25 183.16 1g1w n LYS 135 N -3.10 3.72 -3.65 0.00 5.02 -0.76 -4.64 118.16 114.75 1g1w n LYS 135 Ca 0.01 -3.36 -0.13 0.00 -2.02 0.00 0.00 58.31 52.81 1g1w n LYS 135 Cb 0.32 -2.90 -0.06 0.00 -0.02 0.00 0.00 35.03 32.36 1g1w n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g1w s SER 136 N 1.06 -0.31 0.27 4.39 1.04 -1.25 -5.01 113.70 113.90 1g1w s SER 136 Ca 0.44 0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.88 1g1w s SER 136 Cb 0.12 0.43 0.38 0.00 0.10 0.00 0.00 66.02 67.06 1g1w s SER 136 CO -0.03 -0.66 1.93 -0.09 0.98 0.00 0.00 173.24 175.37 1g1w h ARG 137 N 3.02 1.18 -0.56 4.02 2.43 -1.92 -0.87 114.38 121.67 1g1w h ARG 137 Ca -0.31 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 58.90 1g1w h ARG 137 Cb 1.20 -0.27 -0.11 0.00 -0.42 0.00 0.00 29.97 30.38 1g1w h ARG 137 CO 0.43 0.78 -0.16 2.35 -1.51 0.00 0.00 179.97 181.86 1g1w h TRP 138 N 1.21 -0.35 -0.29 2.20 7.01 -1.94 0.10 115.95 123.89 1g1w h TRP 138 Ca 0.37 0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.35 1g1w h TRP 138 Cb -0.02 0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1g1w h TRP 138 CO -0.00 -0.26 -0.08 -0.92 -2.79 0.00 0.00 178.44 174.39 1g1w h TYR 139 N -0.02 0.64 -0.41 2.65 3.20 -1.62 -1.09 116.97 120.32 1g1w h TYR 139 Ca 0.27 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1g1w h TYR 139 Cb 0.43 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1g1w h TYR 139 CO -0.48 0.77 0.05 -0.91 -1.64 0.00 0.00 178.16 175.94 1g1w h ASN 140 N 0.33 0.59 0.48 -2.11 4.21 -0.61 -1.34 115.58 117.13 1g1w h ASN 140 Ca 0.07 -0.11 -0.30 0.00 1.21 0.00 0.00 56.30 57.17 1g1w h ASN 140 Cb 0.57 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1g1w h ASN 140 CO 0.03 0.63 -1.42 1.56 -1.29 0.00 0.00 177.43 176.94 1g1w h GLN 141 N 0.61 0.31 -2.06 0.81 1.08 -0.74 -3.39 115.11 111.71 1g1w h GLN 141 Ca 0.13 -0.52 -0.56 0.00 -1.45 0.00 0.00 58.65 56.25 1g1w h GLN 141 Cb 0.31 0.19 -0.40 0.00 -0.05 0.00 0.00 27.48 27.54 1g1w h GLN 141 CO 0.01 1.21 -0.97 0.25 -0.95 0.00 0.00 178.83 178.38 1g1w n THR 142 N -3.53 0.33 -0.20 -0.54 -2.24 -0.42 -4.97 114.28 102.72 1g1w n THR 142 Ca -0.14 -4.47 -0.01 0.00 -2.27 0.00 0.00 64.05 57.17 1g1w n THR 142 Cb 1.05 -1.77 0.10 0.00 -2.10 0.00 0.00 70.33 67.61 1g1w n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1g1w h PRO 143 N 3.87 0.42 -0.20 -0.78 0.13 -1.44 0.11 132.00 134.11 1g1w h PRO 143 Ca 0.11 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1g1w h PRO 143 Cb 0.82 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1g1w h PRO 143 CO 0.58 0.28 0.10 -0.91 -0.23 0.00 0.00 178.00 177.81 1g1w h ASN 144 N 0.43 0.27 -0.09 1.44 2.35 -1.93 0.31 115.58 118.36 1g1w h ASN 144 Ca 0.29 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1g1w h ASN 144 Cb 0.33 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1g1w h ASN 144 CO -0.28 0.32 -0.01 -0.09 -1.65 0.00 0.00 177.43 175.72 1g1w h ARG 145 N 0.20 0.16 -0.73 0.81 9.65 -1.95 -2.38 114.38 120.14 1g1w h ARG 145 Ca 0.07 -0.06 0.10 0.00 -1.10 0.00 0.00 59.98 58.99 1g1w h ARG 145 Cb 0.12 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.62 1g1w h ARG 145 CO -0.01 0.45 0.37 0.00 2.80 0.00 0.00 179.97 183.58 1g1w h ALA 146 N 0.70 1.01 -0.92 2.80 0.00 -0.57 -0.86 119.26 121.43 1g1w h ALA 146 Ca 0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1g1w h ALA 146 Cb 0.39 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1g1w h ALA 146 CO 0.01 -0.03 0.60 0.87 0.00 0.00 0.00 179.25 180.69 1g1w h LYS 147 N 0.62 1.13 -0.47 0.00 1.57 -0.30 0.83 116.57 119.96 1g1w h LYS 147 Ca 0.36 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1g1w h LYS 147 Cb 0.38 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1g1w h LYS 147 CO -0.27 0.75 0.09 0.00 -0.57 0.00 0.00 179.45 179.45 1g1w h ARG 148 N 1.17 0.77 -0.47 3.15 3.08 -0.64 -0.05 114.38 121.39 1g1w h ARG 148 Ca 0.36 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1g1w h ARG 148 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1g1w h ARG 148 CO -0.11 0.78 0.13 0.28 -1.07 0.00 0.00 179.97 179.97 1g1w h VAL 149 N 0.65 1.23 -0.77 2.04 2.07 -1.00 -2.01 116.25 118.46 1g1w h VAL 149 Ca 0.15 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1g1w h VAL 149 Cb 0.37 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1g1w h VAL 149 CO 0.01 0.29 0.49 0.40 0.02 0.00 0.00 177.57 178.78 1g1w h ILE 150 N 0.63 1.20 -0.58 4.57 2.04 -0.71 -1.17 117.51 123.49 1g1w h ILE 150 Ca 0.15 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1g1w h ILE 150 Cb 0.31 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1g1w h ILE 150 CO -0.00 0.20 0.30 0.74 0.00 0.00 0.00 178.15 179.39 1g1w h THR 151 N 1.04 1.18 -0.57 -0.27 2.02 -0.86 0.84 112.91 116.29 1g1w h THR 151 Ca 0.28 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1g1w h THR 151 Cb -0.09 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1g1w h THR 151 CO -0.06 0.21 0.19 0.74 0.37 0.00 0.00 175.52 176.97 1g1w h THR 152 N 0.81 1.24 -0.54 3.16 2.02 -0.55 0.55 112.91 119.60 1g1w h THR 152 Ca 0.21 -0.79 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 1g1w h THR 152 Cb 0.05 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1g1w h THR 152 CO -0.03 0.30 -0.04 -0.26 0.37 0.00 0.00 175.52 175.86 1g1w h PHE 153 N 0.80 1.05 -0.41 3.16 0.04 -0.70 0.22 116.94 121.11 1g1w h PHE 153 Ca 0.19 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1g1w h PHE 153 Cb 0.27 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1g1w h PHE 153 CO 0.02 0.95 -0.13 -0.09 -0.60 0.00 0.00 178.31 178.46 1g1w h ARG 154 N 0.87 0.81 0.00 1.51 2.43 -0.52 -3.36 114.38 116.13 1g1w h ARG 154 Ca 0.15 -0.33 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 1g1w h ARG 154 Cb 0.56 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1g1w h ARG 154 CO 0.03 0.95 -2.09 0.25 -1.51 0.00 0.00 179.97 177.60 1g1w n THR 155 N -4.29 0.40 -1.16 0.20 -2.24 0.16 -4.81 114.28 102.54 1g1w n THR 155 Ca -0.01 -0.59 -0.05 0.00 -2.27 0.00 0.00 64.05 61.12 1g1w n THR 155 Cb 0.39 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 1g1w n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g1w n GLY 156 N 1.43 0.75 3.60 3.38 0.00 0.79 -5.00 105.19 110.13 1g1w n GLY 156 Ca -0.12 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 1g1w n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g1w s THR 157 N -2.00 1.41 -2.08 2.61 -4.23 -1.26 -4.78 115.64 105.32 1g1w s THR 157 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1g1w s THR 157 Cb 0.00 -2.65 0.48 0.00 1.34 0.00 0.00 72.50 71.67 1g1w s THR 157 CO 0.00 0.00 1.42 0.79 -0.54 0.00 0.00 174.62 176.29 1g1w n TRP 158 N -0.97 0.67 -0.35 3.99 7.02 -1.26 -4.59 117.44 121.95 1g1w n TRP 158 Ca -0.08 -0.33 0.24 0.00 -1.02 0.00 0.00 57.50 56.30 1g1w n TRP 158 Cb 0.67 0.00 0.49 0.00 -2.42 0.00 0.00 31.31 30.05 1g1w n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1g1w h ASP 159 N 3.28 0.49 0.42 -0.99 3.32 -1.96 0.19 116.42 121.18 1g1w h ASP 159 Ca 0.00 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1g1w h ASP 159 Cb 0.75 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1g1w h ASP 159 CO 0.00 -0.02 -0.06 0.00 -1.72 0.00 0.00 179.24 177.44 1g1w h ALA 160 N 1.71 1.15 -0.01 3.45 0.00 -1.89 -2.06 119.26 121.62 1g1w h ALA 160 Ca 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1g1w h ALA 160 Cb 1.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1g1w h ALA 160 CO -0.45 0.08 -0.65 0.66 0.00 0.00 0.00 179.25 178.89 1g1w n TYR 161 N -3.38 0.00 1.17 0.00 4.02 0.64 -4.98 117.16 114.63 1g1w n TYR 161 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.00 1g1w n TYR 161 Cb 0.21 0.00 0.24 0.00 -0.02 0.00 0.00 39.34 39.78 1g1w n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48