#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0p s ASN 2 N 0.00 0.22 0.31 6.12 2.20 -1.26 -5.04 114.94 117.49 1g0p s ASN 2 Ca 0.00 -1.12 0.05 0.00 -0.94 0.00 0.00 52.86 50.85 1g0p s ASN 2 Cb 0.00 0.69 0.68 0.00 -2.00 0.00 0.00 41.25 40.62 1g0p s ASN 2 CO 0.00 -1.34 1.82 -0.29 -2.94 0.00 0.00 177.10 174.35 1g0p h ILE 3 N 2.12 0.82 -0.02 0.54 6.09 -1.98 0.17 117.51 125.26 1g0p h ILE 3 Ca -0.27 -0.29 -0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1g0p h ILE 3 Cb 1.25 -0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.44 1g0p h ILE 3 CO 0.36 0.15 -0.00 -0.26 -3.07 0.00 0.00 178.15 175.33 1g0p h PHE 4 N 0.85 0.04 -0.50 2.19 -1.00 -1.99 0.70 116.94 117.23 1g0p h PHE 4 Ca 0.52 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 61.24 1g0p h PHE 4 Cb 0.70 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.22 1g0p h PHE 4 CO -0.00 0.40 0.12 0.93 -1.61 0.00 0.00 178.31 178.14 1g0p h GLU 5 N -0.32 0.76 0.24 1.51 5.08 -1.84 -0.83 114.58 119.18 1g0p h GLU 5 Ca 0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1g0p h GLU 5 Cb 0.38 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1g0p h GLU 5 CO 0.00 0.69 -0.11 1.98 -1.00 0.00 0.00 179.01 180.57 1g0p h MET 6 N 0.74 -0.31 -0.11 2.33 4.05 -0.45 -2.34 114.93 118.84 1g0p h MET 6 Ca 0.16 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.54 1g0p h MET 6 Cb 0.28 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1g0p h MET 6 CO -0.00 -0.09 -0.20 -0.07 0.23 0.00 0.00 176.91 176.78 1g0p h LEU 7 N -0.48 0.18 -1.40 3.39 3.38 -0.76 -2.06 115.31 117.56 1g0p h LEU 7 Ca -0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1g0p h LEU 7 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1g0p h LEU 7 CO 0.05 0.40 -0.29 -0.09 0.09 0.00 0.00 178.44 178.60 1g0p h ARG 8 N 0.18 0.01 -0.18 1.13 9.65 -0.94 0.21 114.38 124.44 1g0p h ARG 8 Ca 0.03 -0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.75 1g0p h ARG 8 Cb 0.47 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1g0p h ARG 8 CO 0.03 0.30 -0.49 0.82 2.80 0.00 0.00 179.97 183.43 1g0p h ILE 9 N 0.01 1.32 -0.25 1.20 2.04 -0.86 -1.38 117.51 119.59 1g0p h ILE 9 Ca -0.00 -1.73 -0.15 0.00 1.00 0.00 0.00 64.86 63.98 1g0p h ILE 9 Cb 0.52 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1g0p h ILE 9 CO 0.04 0.54 -0.44 0.44 0.00 0.00 0.00 178.15 178.73 1g0p h ASP 10 N 0.33 0.68 0.00 1.72 3.32 -0.89 -3.33 116.42 118.25 1g0p h ASP 10 Ca -0.01 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1g0p h ASP 10 Cb 1.11 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1g0p h ASP 10 CO 0.11 1.03 -2.08 -0.62 -1.72 0.00 0.00 179.24 175.95 1g0p n GLU 11 N -4.02 0.67 -0.07 3.56 -0.58 0.70 -5.10 120.64 115.80 1g0p n GLU 11 Ca -0.02 -0.16 0.01 0.00 -0.42 0.00 0.00 57.16 56.57 1g0p n GLU 11 Cb 0.55 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1g0p n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g0p n GLY 12 N 1.37 -1.82 2.73 0.62 0.00 -0.52 -4.51 105.19 103.06 1g0p n GLY 12 Ca -0.10 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 1g0p n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g0p s LEU 13 N 0.00 0.51 -0.05 0.99 2.96 -1.26 -4.31 118.68 117.52 1g0p s LEU 13 Ca 0.00 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1g0p s LEU 13 Cb 0.00 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.51 1g0p s LEU 13 CO 0.00 -0.20 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.63 1g0p s ARG 14 N 1.81 1.09 0.00 1.98 0.52 -0.74 -5.00 118.95 118.61 1g0p s ARG 14 Ca 0.01 -0.23 0.26 0.00 -0.52 0.00 0.00 55.73 55.25 1g0p s ARG 14 Cb -0.12 -0.99 0.64 0.00 0.52 0.00 0.00 34.95 34.99 1g0p s ARG 14 CO -0.03 -0.01 1.50 1.28 0.02 0.00 0.00 175.30 178.06 1g0p n LEU 15 N 3.81 1.88 -4.35 2.53 4.77 -1.26 -0.31 117.00 124.06 1g0p n LEU 15 Ca -0.23 -0.62 -0.28 0.00 -0.03 0.00 0.00 56.01 54.84 1g0p n LEU 15 Cb 0.52 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1g0p n LEU 15 CO 0.24 0.32 -0.56 -0.75 -1.33 0.00 0.00 177.39 175.32 1g0p s LYS 16 N -2.15 1.45 0.26 3.23 2.47 -1.26 -1.52 119.74 122.22 1g0p s LYS 16 Ca 0.30 -1.23 -0.30 0.00 -1.56 0.00 0.00 55.97 53.19 1g0p s LYS 16 Cb 0.20 -1.81 -0.14 0.00 -1.46 0.00 0.00 37.83 34.62 1g0p s LYS 16 CO 0.39 0.44 1.11 -0.89 0.16 0.00 0.00 175.35 176.56 1g0p n ILE 17 N 1.22 1.61 -4.19 5.43 5.41 -0.91 -4.74 119.36 123.18 1g0p n ILE 17 Ca -0.18 -0.40 -0.14 0.00 1.00 0.00 0.00 62.75 63.03 1g0p n ILE 17 Cb 0.53 -1.05 -0.08 0.00 -0.71 0.00 0.00 39.64 38.32 1g0p n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1g0p s TYR 18 N -0.73 1.23 -0.14 1.39 -0.85 0.15 -4.95 117.35 113.45 1g0p s TYR 18 Ca 0.63 -1.38 -0.05 0.00 -0.52 0.00 0.00 57.07 55.74 1g0p s TYR 18 Cb -0.72 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.10 1g0p s TYR 18 CO 0.57 -0.79 0.04 0.15 -1.52 0.00 0.00 175.55 174.00 1g0p s LYS 19 N -3.84 3.56 0.08 -3.49 1.02 -1.26 -0.02 119.74 115.79 1g0p s LYS 19 Ca 0.37 -0.36 -0.01 0.00 0.02 0.00 0.00 55.97 55.99 1g0p s LYS 19 Cb 0.04 -3.04 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1g0p s LYS 19 CO 0.17 0.47 0.11 -0.40 -0.92 0.00 0.00 175.35 174.78 1g0p n ASP 20 N 2.89 -0.09 0.27 2.83 3.85 0.34 -4.82 116.55 121.82 1g0p n ASP 20 Ca -0.18 -1.00 0.11 0.00 -0.71 0.00 0.00 54.79 53.02 1g0p n ASP 20 Cb 0.53 -0.08 0.75 0.00 -1.35 0.00 0.00 41.12 40.97 1g0p n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1g0p h THR 21 N -1.11 0.75 -0.09 2.12 1.35 -1.99 -0.41 112.91 113.52 1g0p h THR 21 Ca -0.04 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1g0p h THR 21 Cb 0.10 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1g0p h THR 21 CO 0.03 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 174.72 1g0p n GLU 22 N -4.07 1.94 -0.85 4.72 -0.58 -1.26 -4.95 120.64 115.59 1g0p n GLU 22 Ca -0.03 -1.38 0.00 0.00 -0.42 0.00 0.00 57.16 55.33 1g0p n GLU 22 Cb 0.13 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1g0p n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g0p n GLY 23 N 1.25 0.52 3.88 0.62 0.00 -0.16 -5.07 105.19 106.23 1g0p n GLY 23 Ca 0.17 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1g0p n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g0p s TYR 24 N -2.00 3.59 0.15 1.61 4.12 -1.26 -4.67 117.35 118.89 1g0p s TYR 24 Ca 0.00 0.59 -0.31 0.00 0.02 0.00 0.00 57.07 57.36 1g0p s TYR 24 Cb 0.00 -2.00 -0.10 0.00 -1.52 0.00 0.00 41.96 38.34 1g0p s TYR 24 CO 0.00 0.63 1.67 0.71 0.02 0.00 0.00 175.55 178.59 1g0p s TYR 25 N -1.25 2.73 0.18 2.71 4.12 -1.21 -0.50 117.35 124.13 1g0p s TYR 25 Ca 0.26 0.38 -0.06 0.00 0.02 0.00 0.00 57.07 57.66 1g0p s TYR 25 Cb -0.13 -4.04 -0.02 0.00 -1.52 0.00 0.00 41.96 36.25 1g0p s TYR 25 CO 0.14 -4.00 0.22 0.99 0.02 0.00 0.00 175.55 172.92 1g0p s THR 26 N 1.73 0.04 0.21 -0.71 2.01 0.97 -0.65 115.64 119.24 1g0p s THR 26 Ca 0.74 -1.68 -0.16 0.00 0.31 0.00 0.00 61.69 60.90 1g0p s THR 26 Cb -0.45 -2.14 0.02 0.00 0.01 0.00 0.00 72.50 69.94 1g0p s THR 26 CO 0.33 -0.20 0.49 -0.51 -0.69 0.00 0.00 174.62 174.04 1g0p s ILE 27 N -4.05 0.03 0.00 1.82 2.07 -0.83 0.32 121.20 120.55 1g0p s ILE 27 Ca 0.26 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 1g0p s ILE 27 Cb 0.05 -1.76 0.00 0.00 0.13 0.00 0.00 42.46 40.88 1g0p s ILE 27 CO 0.05 -0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1g0p n GLY 28 N -0.34 2.26 2.97 1.50 0.00 0.57 -1.44 105.19 110.72 1g0p n GLY 28 Ca -0.08 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1g0p n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g0p n ILE 29 N 0.00 5.15 -1.79 -0.61 5.41 -1.26 -1.78 119.36 124.48 1g0p n ILE 29 Ca 0.00 -5.89 -0.09 0.00 1.00 0.00 0.00 62.75 57.77 1g0p n ILE 29 Cb 0.00 -2.08 -0.02 0.00 -0.71 0.00 0.00 39.64 36.83 1g0p n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1g0p n GLY 30 N 1.31 0.45 3.54 7.39 0.00 -1.24 -4.92 105.19 111.72 1g0p n GLY 30 Ca 0.26 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1g0p n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g0p s HIS 31 N -2.40 2.72 0.16 1.61 5.04 -0.52 -4.92 115.29 116.98 1g0p s HIS 31 Ca 0.00 0.15 -0.32 0.00 -1.54 0.00 0.00 55.06 53.35 1g0p s HIS 31 Cb 0.00 -4.25 -0.10 0.00 0.04 0.00 0.00 32.58 28.27 1g0p s HIS 31 CO 0.00 -1.45 1.57 -1.17 -2.34 0.00 0.00 174.74 171.35 1g0p s LEU 32 N 4.34 4.37 -0.24 8.88 2.96 -1.26 -1.97 118.68 135.76 1g0p s LEU 32 Ca 0.35 2.61 -0.15 0.00 -0.22 0.00 0.00 54.13 56.72 1g0p s LEU 32 Cb -0.11 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1g0p s LEU 32 CO 0.22 -0.82 -0.07 0.18 -1.32 0.00 0.00 176.35 174.53 1g0p n LEU 33 N 4.03 2.08 -3.51 -0.68 4.77 0.18 -4.95 117.00 118.91 1g0p n LEU 33 Ca 0.14 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.31 1g0p n LEU 33 Cb 0.39 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 1g0p n LEU 33 CO 0.61 0.52 0.59 0.28 -1.33 0.00 0.00 177.39 178.06 1g0p s THR 34 N -2.46 0.00 -1.27 -5.08 -1.32 -1.17 -4.94 115.64 99.41 1g0p s THR 34 Ca -0.33 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.40 1g0p s THR 34 Cb 0.10 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.17 1g0p s THR 34 CO 0.56 0.00 1.44 0.29 -2.21 0.00 0.00 174.62 174.70 1g0p n LYS 35 N 0.33 0.30 -2.42 7.08 5.02 -1.26 -3.33 118.16 123.87 1g0p n LYS 35 Ca -0.14 -0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 55.60 1g0p n LYS 35 Cb 0.60 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1g0p n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g0p s SER 36 N -2.83 6.59 0.00 4.39 0.15 -1.26 -4.93 113.70 115.81 1g0p s SER 36 Ca 0.15 2.17 0.23 0.00 0.70 0.00 0.00 55.95 59.21 1g0p s SER 36 Cb 0.18 -2.60 1.26 0.00 -1.71 0.00 0.00 66.02 63.15 1g0p s SER 36 CO 0.65 -0.62 1.76 -2.65 1.20 0.00 0.00 173.24 173.58 1g0p n PRO 37 N -0.09 0.48 -3.39 5.44 -0.02 -1.26 -4.70 135.00 131.45 1g0p n PRO 37 Ca 0.05 0.04 -0.38 0.00 -2.02 0.00 0.00 63.50 61.19 1g0p n PRO 37 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 1g0p n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1g0p s SER 38 N -2.36 6.35 0.46 2.55 0.15 -1.26 -4.94 113.70 114.65 1g0p s SER 38 Ca 0.27 0.41 0.19 0.00 0.70 0.00 0.00 55.95 57.52 1g0p s SER 38 Cb 0.16 -2.22 1.10 0.00 -1.71 0.00 0.00 66.02 63.35 1g0p s SER 38 CO 0.32 -0.12 1.98 0.25 1.20 0.00 0.00 173.24 176.87 1g0p h LEU 39 N 8.06 0.00 -0.14 3.45 5.85 -1.99 -1.42 115.31 129.11 1g0p h LEU 39 Ca -0.34 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.18 1g0p h LEU 39 Cb 1.16 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.20 1g0p h LEU 39 CO 0.69 0.20 -0.71 0.78 -0.34 0.00 0.00 178.44 179.06 1g0p h ASN 40 N 0.00 0.87 -0.83 1.25 2.35 -1.98 0.59 115.58 117.83 1g0p h ASN 40 Ca -0.00 -0.63 0.04 0.00 -0.55 0.00 0.00 56.30 55.15 1g0p h ASN 40 Cb 0.40 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 1g0p h ASN 40 CO 0.03 1.36 0.55 0.00 -1.65 0.00 0.00 177.43 177.71 1g0p h ALA 41 N 0.53 1.49 -0.45 -0.83 0.00 -1.72 0.61 119.26 118.90 1g0p h ALA 41 Ca -0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1g0p h ALA 41 Cb 1.34 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1g0p h ALA 41 CO 0.15 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.70 1g0p h ALA 42 N 1.51 0.62 -0.28 0.00 0.00 -0.93 -1.58 119.26 118.60 1g0p h ALA 42 Ca 0.33 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1g0p h ALA 42 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1g0p h ALA 42 CO -0.10 0.52 -0.15 0.87 0.00 0.00 0.00 179.25 180.39 1g0p h LYS 43 N 0.71 0.49 -0.39 0.00 1.57 -0.21 0.43 116.57 119.16 1g0p h LYS 43 Ca 0.11 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1g0p h LYS 43 Cb 0.67 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1g0p h LYS 43 CO 0.05 0.63 -0.38 1.03 -0.57 0.00 0.00 179.45 180.21 1g0p h SER 44 N 0.45 1.01 -0.53 0.86 0.87 -0.67 -1.91 113.55 113.63 1g0p h SER 44 Ca 0.08 -0.46 -0.10 0.00 -1.23 0.00 0.00 61.79 60.08 1g0p h SER 44 Cb 0.53 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1g0p h SER 44 CO 0.03 1.26 -0.04 -0.33 -0.53 0.00 0.00 176.83 177.23 1g0p h GLU 45 N 0.78 0.99 -0.12 2.24 4.39 -0.86 -2.40 114.58 119.60 1g0p h GLU 45 Ca 0.06 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.45 1g0p h GLU 45 Cb 0.97 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1g0p h GLU 45 CO 0.09 0.99 0.04 1.25 -1.16 0.00 0.00 179.01 180.23 1g0p h LEU 46 N 0.90 0.04 -0.68 1.33 5.85 -0.60 -0.38 115.31 121.76 1g0p h LEU 46 Ca 0.16 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1g0p h LEU 46 Cb 0.57 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1g0p h LEU 46 CO 0.03 0.04 0.44 0.44 -0.34 0.00 0.00 178.44 179.06 1g0p h ASP 47 N 0.10 0.73 -0.63 1.25 3.32 -1.26 -0.41 116.42 119.52 1g0p h ASP 47 Ca 0.05 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1g0p h ASP 47 Cb 0.03 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1g0p h ASP 47 CO -0.05 0.52 0.29 0.50 -1.72 0.00 0.00 179.24 178.77 1g0p h LYS 48 N 0.87 0.95 -0.27 3.56 3.64 -1.25 0.37 116.57 124.44 1g0p h LYS 48 Ca 0.27 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1g0p h LYS 48 Cb -0.03 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1g0p h LYS 48 CO -0.09 0.75 -0.45 0.00 -2.27 0.00 0.00 179.45 177.40 1g0p h ALA 49 N 1.38 0.71 0.00 5.00 0.00 0.20 -3.30 119.26 123.24 1g0p h ALA 49 Ca 0.23 -0.47 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 1g0p h ALA 49 Cb 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1g0p h ALA 49 CO -0.02 0.67 -1.54 0.82 0.00 0.00 0.00 179.25 179.17 1g0p h ILE 50 N 0.56 0.87 0.00 0.00 1.08 -0.95 -3.49 117.51 115.58 1g0p h ILE 50 Ca 0.04 -2.63 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 1g0p h ILE 50 Cb 0.99 2.39 0.00 0.00 -3.07 0.00 0.00 36.82 37.13 1g0p h ILE 50 CO 0.09 0.50 0.00 0.61 -0.69 0.00 0.00 178.15 178.66 1g0p n GLY 51 N 1.49 0.87 3.80 5.37 0.00 0.13 -5.05 105.19 111.79 1g0p n GLY 51 Ca -0.13 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.26 1g0p n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g0p s ARG 52 N -2.04 1.50 -0.62 1.61 1.70 -1.06 -5.05 118.95 114.99 1g0p s ARG 52 Ca 0.00 -0.82 -0.26 0.00 -0.47 0.00 0.00 55.73 54.18 1g0p s ARG 52 Cb 0.00 0.52 0.04 0.00 -0.57 0.00 0.00 34.95 34.94 1g0p s ARG 52 CO 0.00 -0.69 1.09 1.21 -1.08 0.00 0.00 175.30 175.84 1g0p s ASN 53 N -2.92 6.29 -0.07 -2.89 2.47 -1.26 -4.40 114.94 112.16 1g0p s ASN 53 Ca 0.11 -0.37 0.12 0.00 0.42 0.00 0.00 52.86 53.14 1g0p s ASN 53 Cb -0.04 -2.49 -0.23 0.00 -1.45 0.00 0.00 41.25 37.03 1g0p s ASN 53 CO 0.04 -1.48 0.55 0.35 -3.72 0.00 0.00 177.10 172.84 1g0p n THR 54 N 6.32 1.59 -2.67 -5.21 -2.24 -1.26 -4.97 114.28 105.83 1g0p n THR 54 Ca 0.03 -0.79 -0.15 0.00 -2.27 0.00 0.00 64.05 60.86 1g0p n THR 54 Cb 0.48 -1.02 0.02 0.00 -2.10 0.00 0.00 70.33 67.71 1g0p n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g0p n ASN 55 N -3.04 -4.69 0.00 3.42 5.15 -1.26 -2.92 115.26 111.91 1g0p n ASN 55 Ca -0.20 -0.16 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 1g0p n ASN 55 Cb 1.06 -3.62 0.00 0.00 -0.53 0.00 0.00 39.78 36.70 1g0p n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g0p n GLY 56 N -1.23 0.48 3.10 8.20 0.00 -1.26 -5.01 105.19 109.47 1g0p n GLY 56 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1g0p n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g0p s VAL 57 N -2.20 1.21 0.34 1.61 1.01 -1.15 -2.15 120.40 119.08 1g0p s VAL 57 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1g0p s VAL 57 Cb 0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 1g0p s VAL 57 CO 0.00 0.35 0.06 0.27 0.00 0.00 0.00 175.10 175.79 1g0p s ILE 58 N -0.01 1.15 0.49 2.22 -4.36 -0.58 -4.79 121.20 115.33 1g0p s ILE 58 Ca -0.01 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1g0p s ILE 58 Cb -0.09 -2.74 0.03 0.00 1.25 0.00 0.00 42.46 40.91 1g0p s ILE 58 CO 0.01 0.00 0.68 0.42 0.24 0.00 0.00 174.94 176.29 1g0p s THR 59 N -3.26 2.74 0.13 8.37 -4.23 -1.26 -4.81 115.64 113.33 1g0p s THR 59 Ca 0.34 -0.88 -0.18 0.00 -1.18 0.00 0.00 61.69 59.79 1g0p s THR 59 Cb 0.08 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 1g0p s THR 59 CO 0.15 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.51 1g0p h LYS 60 N 0.35 0.37 -0.68 3.99 3.64 -1.99 -0.99 116.57 121.27 1g0p h LYS 60 Ca -0.39 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1g0p h LYS 60 Cb 1.29 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1g0p h LYS 60 CO 0.46 0.26 0.38 -0.44 -2.27 0.00 0.00 179.45 177.84 1g0p h ASP 61 N 0.37 0.83 -0.56 4.20 5.19 -1.99 -0.06 116.42 124.41 1g0p h ASP 61 Ca 0.10 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.35 1g0p h ASP 61 Cb -0.02 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 1g0p h ASP 61 CO -0.02 0.67 -0.03 -0.33 -3.12 0.00 0.00 179.24 176.41 1g0p h GLU 62 N 0.95 1.03 -0.51 3.56 5.08 -1.73 -1.38 114.58 121.57 1g0p h GLU 62 Ca 0.24 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1g0p h GLU 62 Cb 0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1g0p h GLU 62 CO -0.04 1.02 0.33 0.00 -1.00 0.00 0.00 179.01 179.32 1g0p h ALA 63 N 1.02 0.65 -0.20 3.43 0.00 -0.44 -1.67 119.26 122.05 1g0p h ALA 63 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1g0p h ALA 63 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1g0p h ALA 63 CO 0.03 0.07 -0.19 0.93 0.00 0.00 0.00 179.25 180.09 1g0p h GLU 64 N 0.67 0.35 -0.33 0.00 5.08 -0.84 -1.53 114.58 117.98 1g0p h GLU 64 Ca 0.19 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1g0p h GLU 64 Cb -0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1g0p h GLU 64 CO -0.05 0.54 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.01 1g0p h LYS 65 N 0.32 0.76 -0.88 2.33 3.64 -0.75 -0.67 116.57 121.32 1g0p h LYS 65 Ca 0.06 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1g0p h LYS 65 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1g0p h LYS 65 CO 0.04 1.00 0.55 -0.07 -2.27 0.00 0.00 179.45 178.69 1g0p h LEU 66 N 0.53 1.04 -0.12 5.20 3.38 -1.10 -1.65 115.31 122.60 1g0p h LEU 66 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1g0p h LEU 66 Cb 0.83 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1g0p h LEU 66 CO 0.07 0.78 0.05 0.15 0.09 0.00 0.00 178.44 179.59 1g0p h PHE 67 N 1.21 0.17 -0.78 1.13 -0.00 -1.01 0.18 116.94 117.83 1g0p h PHE 67 Ca 0.32 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.31 1g0p h PHE 67 Cb -0.08 -0.05 -0.05 0.00 -0.00 0.00 0.00 35.95 35.77 1g0p h PHE 67 CO 0.00 0.24 0.49 -0.91 -0.00 0.00 0.00 178.31 178.14 1g0p h ASN 68 N 0.05 0.81 -0.62 0.41 2.35 -0.86 -0.12 115.58 117.59 1g0p h ASN 68 Ca 0.04 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1g0p h ASN 68 Cb 0.14 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1g0p h ASN 68 CO -0.00 0.55 0.25 1.56 -1.65 0.00 0.00 177.43 178.14 1g0p h GLN 69 N 0.95 0.92 -0.53 0.81 4.20 -0.90 -1.96 115.11 118.61 1g0p h GLN 69 Ca 0.32 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1g0p h GLN 69 Cb 0.04 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1g0p h GLN 69 CO -0.12 0.78 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.35 1g0p h ASP 70 N 0.86 0.90 -0.23 1.46 3.32 0.23 -1.14 116.42 121.83 1g0p h ASP 70 Ca 0.21 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1g0p h ASP 70 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1g0p h ASP 70 CO -0.02 0.98 -0.03 0.58 -1.72 0.00 0.00 179.24 179.03 1g0p h VAL 71 N 0.84 1.27 -0.41 -1.35 2.07 -0.96 -1.68 116.25 116.03 1g0p h VAL 71 Ca 0.15 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.75 1g0p h VAL 71 Cb 0.55 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1g0p h VAL 71 CO 0.03 0.31 0.04 -0.78 0.02 0.00 0.00 177.57 177.19 1g0p h ASP 72 N 0.18 -0.09 -0.82 0.57 1.82 -1.21 -0.26 116.42 116.60 1g0p h ASP 72 Ca 0.06 0.09 0.03 0.00 -0.39 0.00 0.00 57.03 56.82 1g0p h ASP 72 Cb 0.47 0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.57 1g0p h ASP 72 CO 0.02 -0.01 0.53 0.00 -1.61 0.00 0.00 179.24 178.16 1g0p h ALA 73 N 1.34 1.07 -0.09 -0.78 0.00 -1.08 -0.36 119.26 119.37 1g0p h ALA 73 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1g0p h ALA 73 Cb 0.28 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1g0p h ALA 73 CO -0.31 0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.35 1g0p h ALA 74 N 1.34 0.12 -0.09 0.00 0.00 -0.40 0.29 119.26 120.51 1g0p h ALA 74 Ca 0.32 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1g0p h ALA 74 Cb -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1g0p h ALA 74 CO -0.11 -0.35 -0.05 0.28 0.00 0.00 0.00 179.25 179.02 1g0p h VAL 75 N 0.06 0.84 -0.44 0.00 2.07 -0.77 -1.53 116.25 116.49 1g0p h VAL 75 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1g0p h VAL 75 Cb 0.07 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1g0p h VAL 75 CO -0.01 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.79 1g0p h ARG 76 N -0.05 0.62 -0.51 1.57 3.08 -0.79 -1.66 114.38 116.63 1g0p h ARG 76 Ca 0.05 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1g0p h ARG 76 Cb 0.13 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1g0p h ARG 76 CO -0.12 0.51 -0.09 0.78 -1.07 0.00 0.00 179.97 179.98 1g0p h GLY 77 N 0.76 1.01 0.94 0.04 0.00 0.02 -1.31 103.07 104.53 1g0p h GLY 77 Ca 0.15 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1g0p h GLY 77 CO -0.02 0.71 0.02 -2.22 0.00 0.00 0.00 176.54 175.03 1g0p h ILE 78 N 0.84 1.06 0.00 2.60 2.04 -0.59 -2.09 117.51 121.37 1g0p h ILE 78 Ca 0.14 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1g0p h ILE 78 Cb 0.62 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1g0p h ILE 78 CO 0.04 0.05 -0.09 -0.07 0.00 0.00 0.00 178.15 178.08 1g0p h LEU 79 N -0.02 0.00 0.00 1.44 3.38 -1.07 -1.81 115.31 117.23 1g0p h LEU 79 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g0p h LEU 79 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1g0p h LEU 79 CO -0.00 0.09 -0.69 0.54 0.09 0.00 0.00 178.44 178.47 1g0p n ARG 80 N -3.42 0.08 -2.98 1.13 1.74 -0.52 -4.79 116.66 107.90 1g0p n ARG 80 Ca -0.01 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 1g0p n ARG 80 Cb 0.26 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1g0p n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1g0p s ASN 81 N -3.28 6.71 0.53 0.55 3.84 -0.70 -4.93 114.94 117.67 1g0p s ASN 81 Ca 0.09 0.86 0.20 0.00 0.21 0.00 0.00 52.86 54.22 1g0p s ASN 81 Cb 0.16 -2.39 1.35 0.00 -0.55 0.00 0.00 41.25 39.81 1g0p s ASN 81 CO 0.75 -0.47 2.09 0.00 -2.79 0.00 0.00 177.10 176.68 1g0p h ALA 82 N 7.82 2.17 0.03 1.71 0.00 -1.89 0.17 119.26 129.27 1g0p h ALA 82 Ca -0.25 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 1g0p h ALA 82 Cb 1.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1g0p h ALA 82 CO 0.84 -0.25 -1.62 0.87 0.00 0.00 0.00 179.25 179.08 1g0p h LYS 83 N 0.00 0.07 0.20 0.00 6.56 -1.92 -3.40 116.57 118.08 1g0p h LYS 83 Ca 0.10 -0.12 -0.34 0.00 -1.06 0.00 0.00 60.65 59.23 1g0p h LYS 83 Cb 0.39 0.04 0.02 0.00 -0.57 0.00 0.00 32.23 32.12 1g0p h LYS 83 CO -0.00 0.75 -1.63 -0.07 -2.06 0.00 0.00 179.45 176.44 1g0p h LEU 84 N 0.02 0.66 -0.55 2.94 3.38 -1.55 -3.38 115.31 116.82 1g0p h LEU 84 Ca -0.26 -0.86 0.11 0.00 0.09 0.00 0.00 57.88 56.96 1g0p h LEU 84 Cb 1.98 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 42.42 1g0p h LEU 84 CO 0.10 1.71 -0.11 0.50 0.09 0.00 0.00 178.44 180.73 1g0p h LYS 85 N 0.11 0.02 -0.13 1.13 3.64 -0.52 -1.32 116.57 119.51 1g0p h LYS 85 Ca -0.30 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 1g0p h LYS 85 Cb 2.11 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.91 1g0p h LYS 85 CO 0.21 0.01 -0.15 -1.35 -2.27 0.00 0.00 179.45 175.91 1g0p h PRO 86 N 0.02 0.21 0.06 1.90 0.11 -1.78 -0.30 132.00 132.22 1g0p h PRO 86 Ca 0.27 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1g0p h PRO 86 Cb 0.42 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1g0p h PRO 86 CO -0.55 0.36 -0.03 0.28 -0.21 0.00 0.00 178.00 177.85 1g0p h VAL 87 N 0.20 1.20 -0.64 3.15 2.07 -1.46 -2.50 116.25 118.27 1g0p h VAL 87 Ca 0.04 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1g0p h VAL 87 Cb 0.38 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1g0p h VAL 87 CO 0.02 0.23 0.34 0.22 0.02 0.00 0.00 177.57 178.40 1g0p h TYR 88 N -0.50 0.62 -0.13 1.57 5.03 -1.02 -1.42 116.97 121.12 1g0p h TYR 88 Ca -0.01 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1g0p h TYR 88 Cb 0.44 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1g0p h TYR 88 CO 0.06 0.29 -0.02 -0.44 -1.32 0.00 0.00 178.16 176.73 1g0p h ASP 89 N 0.63 0.17 1.57 -2.11 3.45 -1.03 -2.25 116.42 116.85 1g0p h ASP 89 Ca 0.29 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1g0p h ASP 89 Cb 0.21 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1g0p h ASP 89 CO -0.19 0.23 0.00 0.77 -1.57 0.00 0.00 179.24 178.47 1g0p h SER 90 N 0.18 0.00 -3.43 6.45 4.64 -0.80 -3.47 113.55 117.13 1g0p h SER 90 Ca 0.04 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.87 1g0p h SER 90 Cb 0.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1g0p h SER 90 CO 0.01 0.00 0.03 -0.76 -0.87 0.00 0.00 176.83 175.24 1g0p s LEU 91 N -5.64 3.78 0.92 5.97 1.43 -0.85 -5.07 118.68 119.22 1g0p s LEU 91 Ca 0.06 0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 53.89 1g0p s LEU 91 Cb 0.08 -3.77 0.15 0.00 0.03 0.00 0.00 46.19 42.67 1g0p s LEU 91 CO 0.60 -0.46 1.18 1.51 0.23 0.00 0.00 176.35 179.42 1g0p s ASP 92 N -3.81 3.49 0.22 2.29 1.47 -1.26 -4.79 116.67 114.27 1g0p s ASP 92 Ca 0.46 0.76 -0.09 0.00 1.18 0.00 0.00 52.55 54.87 1g0p s ASP 92 Cb -0.10 -1.18 0.23 0.00 -0.34 0.00 0.00 42.92 41.52 1g0p s ASP 92 CO 0.39 -2.54 1.86 0.00 0.68 0.00 0.00 175.17 175.56 1g0p h ALA 93 N -1.50 1.01 -0.11 2.11 0.00 -1.98 -1.26 119.26 117.54 1g0p h ALA 93 Ca -0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1g0p h ALA 93 Cb 1.31 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1g0p h ALA 93 CO 0.56 0.28 0.02 0.28 0.00 0.00 0.00 179.25 180.39 1g0p h VAL 94 N 0.94 1.20 -0.18 0.00 2.07 -1.94 -2.76 116.25 115.58 1g0p h VAL 94 Ca 0.31 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1g0p h VAL 94 Cb 0.03 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1g0p h VAL 94 CO -0.12 0.18 -0.15 0.03 0.02 0.00 0.00 177.57 177.54 1g0p h ARG 95 N -0.04 0.29 -1.00 1.57 3.08 -1.80 -1.35 114.38 115.13 1g0p h ARG 95 Ca 0.03 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1g0p h ARG 95 Cb 0.26 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1g0p h ARG 95 CO 0.00 0.44 0.65 0.00 -1.07 0.00 0.00 179.97 179.99 1g0p h ARG 96 N 0.27 1.16 -0.79 0.04 3.08 -1.10 -0.51 114.38 116.54 1g0p h ARG 96 Ca 0.05 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1g0p h ARG 96 Cb 0.43 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1g0p h ARG 96 CO 0.03 0.77 0.41 0.00 -1.07 0.00 0.00 179.97 180.10 1g0p h ALA 97 N 1.45 1.23 -0.28 0.04 0.00 -0.96 -0.78 119.26 119.96 1g0p h ALA 97 Ca 0.42 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1g0p h ALA 97 Cb 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1g0p h ALA 97 CO -0.15 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.65 1g0p h ALA 98 N 1.33 1.40 -0.20 0.00 0.00 -0.81 -1.77 119.26 119.21 1g0p h ALA 98 Ca 0.28 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1g0p h ALA 98 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1g0p h ALA 98 CO -0.04 0.42 -0.63 1.25 0.00 0.00 0.00 179.25 180.25 1g0p h LEU 99 N 0.42 0.79 -0.65 0.00 5.85 -0.60 -2.18 115.31 118.94 1g0p h LEU 99 Ca 0.09 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1g0p h LEU 99 Cb 0.36 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1g0p h LEU 99 CO 0.02 1.23 0.38 0.40 -0.34 0.00 0.00 178.44 180.12 1g0p h ILE 100 N 0.51 1.20 -0.42 4.05 2.04 -0.69 -1.46 117.51 122.74 1g0p h ILE 100 Ca -0.01 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1g0p h ILE 100 Cb 1.22 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1g0p h ILE 100 CO 0.13 0.21 0.20 -1.13 0.00 0.00 0.00 178.15 177.55 1g0p h ASN 101 N 0.89 0.27 -0.88 1.72 -0.73 -1.25 0.31 115.58 115.91 1g0p h ASN 101 Ca 0.23 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.41 1g0p h ASN 101 Cb 0.01 -0.02 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 1g0p h ASN 101 CO -0.04 0.20 0.46 0.24 -0.37 0.00 0.00 177.43 177.92 1g0p h MET 102 N 0.40 1.24 -0.37 6.67 2.86 -0.99 -1.25 114.93 123.49 1g0p h MET 102 Ca 0.18 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1g0p h MET 102 Cb 0.11 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1g0p h MET 102 CO -0.14 0.92 -0.22 0.28 1.06 0.00 0.00 176.91 178.81 1g0p h VAL 103 N 1.24 1.27 -0.64 -2.22 2.07 -0.13 0.93 116.25 118.77 1g0p h VAL 103 Ca 0.31 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1g0p h VAL 103 Cb 0.06 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1g0p h VAL 103 CO -0.05 0.44 0.22 0.15 0.02 0.00 0.00 177.57 178.35 1g0p h PHE 104 N 0.63 0.97 0.06 1.57 3.04 -0.08 0.25 116.94 123.39 1g0p h PHE 104 Ca 0.09 -0.08 -0.20 0.00 3.98 0.00 0.00 57.97 61.76 1g0p h PHE 104 Cb 0.72 -0.29 0.02 0.00 2.56 0.00 0.00 35.95 38.95 1g0p h PHE 104 CO 0.03 0.77 -0.84 0.37 -2.02 0.00 0.00 178.31 176.63 1g0p h GLN 105 N 0.93 0.46 -0.02 1.11 4.15 -0.83 -3.39 115.11 117.52 1g0p h GLN 105 Ca 0.21 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1g0p h GLN 105 Cb 0.24 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1g0p h GLN 105 CO -0.01 1.22 0.00 0.00 -1.93 0.00 0.00 178.83 178.11 1g0p n MET 106 N -4.07 0.62 0.00 1.69 0.00 0.28 -5.11 117.12 110.54 1g0p n MET 106 Ca -0.12 -0.96 0.00 0.00 0.00 0.00 0.00 57.70 56.62 1g0p n MET 106 Cb 0.80 -1.03 0.00 0.00 0.00 0.00 0.00 33.22 32.99 1g0p n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g0p n GLY 107 N -0.08 -2.27 0.34 3.17 0.00 0.88 -3.66 105.19 103.57 1g0p n GLY 107 Ca 0.01 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.66 1g0p n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g0p h GLU 108 N 0.00 0.84 -0.15 1.61 4.81 -1.92 -2.35 114.58 117.43 1g0p h GLU 108 Ca 0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1g0p h GLU 108 Cb 0.00 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1g0p h GLU 108 CO 0.00 0.56 -0.04 1.15 -0.73 0.00 0.00 179.01 179.95 1g0p h THR 109 N 0.87 1.29 0.11 0.32 2.02 -1.96 -1.73 112.91 113.83 1g0p h THR 109 Ca 0.27 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1g0p h THR 109 Cb 0.01 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1g0p h THR 109 CO -0.07 0.29 -0.28 1.23 0.37 0.00 0.00 175.52 177.06 1g0p h GLY 110 N -0.02 -0.52 1.07 2.16 0.00 -1.53 -2.44 103.07 101.79 1g0p h GLY 110 Ca 0.04 0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 1g0p h GLY 110 CO 0.02 -0.23 0.20 -2.08 0.00 0.00 0.00 176.54 174.45 1g0p h VAL 111 N -0.49 1.26 -0.08 4.60 2.07 -1.47 -2.31 116.25 119.84 1g0p h VAL 111 Ca 0.03 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1g0p h VAL 111 Cb 0.52 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1g0p h VAL 111 CO -0.17 0.37 0.10 0.00 0.02 0.00 0.00 177.57 177.89 1g0p h ALA 112 N 1.11 1.62 0.00 1.67 0.00 -1.08 0.11 119.26 122.69 1g0p h ALA 112 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1g0p h ALA 112 Cb 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1g0p h ALA 112 CO -0.00 -0.14 -0.11 0.78 0.00 0.00 0.00 179.25 179.78 1g0p h GLY 113 N 0.00 0.00 -4.80 0.00 0.00 -0.93 -3.31 103.07 94.03 1g0p h GLY 113 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.94 1g0p h GLY 113 CO -0.00 0.00 2.17 0.69 0.00 0.00 0.00 176.54 179.40 1g0p n PHE 114 N -3.34 1.36 -0.12 5.60 0.99 0.37 -4.68 117.46 117.64 1g0p n PHE 114 Ca -0.01 -2.23 -0.06 0.00 -0.00 0.00 0.00 57.45 55.15 1g0p n PHE 114 Cb 0.30 -1.95 0.00 0.00 -1.00 0.00 0.00 39.48 36.84 1g0p n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1g0p h THR 115 N 2.80 0.33 -0.49 4.37 2.02 -1.81 -0.94 112.91 119.19 1g0p h THR 115 Ca 0.55 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.68 1g0p h THR 115 Cb 0.61 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1g0p h THR 115 CO 1.19 0.00 0.11 0.78 0.37 0.00 0.00 175.52 177.97 1g0p h ASN 116 N -0.17 0.75 -0.65 4.18 2.35 -1.95 -2.48 115.58 117.61 1g0p h ASN 116 Ca 0.20 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1g0p h ASN 116 Cb 0.48 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1g0p h ASN 116 CO -0.52 0.79 0.11 0.28 -1.65 0.00 0.00 177.43 176.45 1g0p h SER 117 N 0.67 1.03 -1.00 5.81 0.02 -1.82 -1.56 113.55 116.70 1g0p h SER 117 Ca 0.15 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1g0p h SER 117 Cb 0.34 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 1g0p h SER 117 CO 0.00 1.02 0.66 -0.07 -1.14 0.00 0.00 176.83 177.31 1g0p h LEU 118 N 1.02 1.16 -0.74 5.07 3.38 -1.10 0.12 115.31 124.21 1g0p h LEU 118 Ca 0.20 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1g0p h LEU 118 Cb 0.42 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1g0p h LEU 118 CO 0.01 0.84 -0.02 -0.09 0.09 0.00 0.00 178.44 179.27 1g0p h ARG 119 N 1.36 0.94 -0.37 1.13 2.43 -1.10 -0.74 114.38 118.03 1g0p h ARG 119 Ca 0.37 -0.29 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1g0p h ARG 119 Cb -0.16 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1g0p h ARG 119 CO -0.08 0.94 -0.26 0.52 -1.51 0.00 0.00 179.97 179.58 1g0p h MET 120 N 0.86 0.76 -0.52 0.20 2.86 -0.60 -1.32 114.93 117.16 1g0p h MET 120 Ca 0.15 -0.32 -0.12 0.00 -2.06 0.00 0.00 59.70 57.35 1g0p h MET 120 Cb 0.54 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1g0p h MET 120 CO 0.03 0.93 -0.16 -0.07 1.06 0.00 0.00 176.91 178.70 1g0p h LEU 121 N 0.65 1.03 -1.53 1.22 3.38 -0.44 -1.42 115.31 118.20 1g0p h LEU 121 Ca 0.08 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1g0p h LEU 121 Cb 0.78 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1g0p h LEU 121 CO 0.06 1.16 0.18 -0.61 0.09 0.00 0.00 178.44 179.33 1g0p h GLN 122 N 0.89 0.49 -0.00 1.13 4.15 -0.84 -0.32 115.11 120.62 1g0p h GLN 122 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1g0p h GLN 122 Cb 0.73 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1g0p h GLN 122 CO 0.06 0.38 -0.04 1.04 -1.93 0.00 0.00 178.83 178.34 1g0p n GLN 123 N -4.43 0.50 -2.55 1.69 6.02 -0.53 -4.91 117.38 113.18 1g0p n GLN 123 Ca 0.02 -0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.80 1g0p n GLN 123 Cb 0.11 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.88 1g0p n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g0p n LYS 124 N -1.19 -2.37 -3.13 -1.09 5.02 -0.13 -4.94 118.16 110.32 1g0p n LYS 124 Ca 0.14 0.67 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1g0p n LYS 124 Cb 0.25 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 1g0p n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g0p n ARG 125 N -2.74 3.65 0.10 1.97 1.74 -0.60 -4.90 116.66 115.88 1g0p n ARG 125 Ca -0.12 -4.27 -0.13 0.00 -0.77 0.00 0.00 57.85 52.56 1g0p n ARG 125 Cb 0.61 -2.69 -0.06 0.00 -1.02 0.00 0.00 32.46 29.30 1g0p n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1g0p h TRP 126 N 6.53 -0.89 -0.70 -1.55 -0.00 -1.90 -0.68 115.95 116.75 1g0p h TRP 126 Ca 0.23 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.12 1g0p h TRP 126 Cb 0.82 0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 30.33 1g0p h TRP 126 CO 0.91 -0.43 0.36 -0.44 -0.00 0.00 0.00 178.44 178.84 1g0p h ASP 127 N -0.53 0.88 -0.38 -3.49 5.19 -1.90 -1.14 116.42 115.04 1g0p h ASP 127 Ca 0.04 -0.08 -0.14 0.00 -0.62 0.00 0.00 57.03 56.23 1g0p h ASP 127 Cb 0.58 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1g0p h ASP 127 CO -0.21 0.73 -0.30 -0.33 -3.12 0.00 0.00 179.24 176.01 1g0p h GLU 128 N 0.98 0.91 -0.72 3.56 5.08 -1.93 -2.28 114.58 120.18 1g0p h GLU 128 Ca 0.25 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1g0p h GLU 128 Cb 0.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1g0p h GLU 128 CO -0.04 1.08 0.20 0.00 -1.00 0.00 0.00 179.01 179.25 1g0p h ALA 129 N 0.89 1.00 -0.86 3.43 0.00 -0.63 -1.80 119.26 121.29 1g0p h ALA 129 Ca 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1g0p h ALA 129 Cb 0.87 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1g0p h ALA 129 CO 0.08 0.66 0.43 0.00 0.00 0.00 0.00 179.25 180.42 1g0p h ALA 130 N 1.14 1.10 -0.39 0.00 0.00 -1.05 0.52 119.26 120.57 1g0p h ALA 130 Ca 0.23 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1g0p h ALA 130 Cb 0.33 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1g0p h ALA 130 CO -0.00 0.66 -0.12 0.28 0.00 0.00 0.00 179.25 180.06 1g0p h VAL 131 N 1.22 1.28 -0.56 0.00 2.07 -1.15 -2.75 116.25 116.35 1g0p h VAL 131 Ca 0.30 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1g0p h VAL 131 Cb 0.10 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1g0p h VAL 131 CO -0.04 0.41 0.00 -1.13 0.02 0.00 0.00 177.57 176.83 1g0p h ASN 132 N 0.58 0.93 -0.26 0.57 -0.73 -0.65 -2.75 115.58 113.27 1g0p h ASN 132 Ca 0.10 -0.25 -0.01 0.00 1.87 0.00 0.00 56.30 58.01 1g0p h ASN 132 Cb 0.65 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 1g0p h ASN 132 CO 0.04 0.98 0.14 -0.07 -0.37 0.00 0.00 177.43 178.16 1g0p h LEU 133 N 0.88 0.37 -1.31 0.34 3.38 0.14 -2.26 115.31 116.85 1g0p h LEU 133 Ca 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1g0p h LEU 133 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1g0p h LEU 133 CO 0.03 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1g0p h ALA 134 N 1.74 1.00 -0.44 1.53 0.00 -1.19 -3.34 119.26 118.56 1g0p h ALA 134 Ca 0.11 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.29 1g0p h ALA 134 Cb 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 1g0p h ALA 134 CO -0.01 0.00 2.64 1.63 0.00 0.00 0.00 179.25 183.50 1g0p n LYS 135 N -3.09 3.32 -3.58 0.00 5.02 -0.85 -4.66 118.16 114.32 1g0p n LYS 135 Ca 0.01 -3.04 -0.11 0.00 -2.02 0.00 0.00 58.31 53.15 1g0p n LYS 135 Cb 0.33 -3.07 -0.04 0.00 -0.02 0.00 0.00 35.03 32.23 1g0p n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g0p s SER 136 N 1.95 -0.33 0.23 4.39 1.04 -1.25 -5.01 113.70 114.72 1g0p s SER 136 Ca 0.45 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.60 1g0p s SER 136 Cb 0.12 0.51 0.22 0.00 0.10 0.00 0.00 66.02 66.97 1g0p s SER 136 CO -0.05 -0.87 1.85 -0.09 0.98 0.00 0.00 173.24 175.06 1g0p h ARG 137 N 2.30 1.23 -0.50 4.02 2.43 -1.92 -2.26 114.38 119.68 1g0p h ARG 137 Ca -0.34 -0.16 0.10 0.00 -0.81 0.00 0.00 59.98 58.78 1g0p h ARG 137 Cb 1.27 -0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 30.48 1g0p h ARG 137 CO 0.44 0.92 -0.15 2.35 -1.51 0.00 0.00 179.97 182.02 1g0p h TRP 138 N 1.23 -0.34 -0.42 2.20 7.01 -1.94 0.40 115.95 124.09 1g0p h TRP 138 Ca 0.31 0.05 -0.14 0.00 2.11 0.00 0.00 58.89 61.22 1g0p h TRP 138 Cb 0.06 0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1g0p h TRP 138 CO 0.01 -0.24 -0.27 -0.92 -2.79 0.00 0.00 178.44 174.24 1g0p h TYR 139 N -0.03 1.07 0.00 2.65 3.20 -1.77 -1.24 116.97 120.86 1g0p h TYR 139 Ca 0.24 -0.29 -0.11 0.00 3.14 0.00 0.00 58.73 61.72 1g0p h TYR 139 Cb 0.40 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1g0p h TYR 139 CO -0.45 1.09 -0.51 -0.91 -1.64 0.00 0.00 178.16 175.74 1g0p h ASN 140 N 0.75 0.00 0.22 -2.11 4.21 -0.74 -2.18 115.58 115.72 1g0p h ASN 140 Ca 0.09 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.25 1g0p h ASN 140 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1g0p h ASN 140 CO 0.07 0.51 -1.76 1.56 -1.29 0.00 0.00 177.43 176.53 1g0p h GLN 141 N 0.00 0.36 -2.11 0.81 1.08 -0.16 -3.40 115.11 111.68 1g0p h GLN 141 Ca -0.01 -0.62 -0.57 0.00 -1.45 0.00 0.00 58.65 56.01 1g0p h GLN 141 Cb 0.93 0.23 -0.41 0.00 -0.05 0.00 0.00 27.48 28.18 1g0p h GLN 141 CO 0.07 1.28 -0.86 0.25 -0.95 0.00 0.00 178.83 178.61 1g0p n THR 142 N -3.56 1.08 -0.24 -0.54 -2.24 -0.48 -4.98 114.28 103.33 1g0p n THR 142 Ca -0.25 -4.79 0.02 0.00 -2.27 0.00 0.00 64.05 56.77 1g0p n THR 142 Cb 1.07 -1.66 0.15 0.00 -2.10 0.00 0.00 70.33 67.79 1g0p n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1g0p h PRO 143 N 3.74 0.53 -0.50 -0.78 0.13 -1.57 0.12 132.00 133.67 1g0p h PRO 143 Ca 0.13 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 1g0p h PRO 143 Cb 0.75 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1g0p h PRO 143 CO 0.66 0.35 -0.12 -0.91 -0.23 0.00 0.00 178.00 177.75 1g0p h ASN 144 N 0.54 0.96 -0.17 1.44 2.35 -1.93 0.56 115.58 119.33 1g0p h ASN 144 Ca 0.36 -0.36 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1g0p h ASN 144 Cb 0.43 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1g0p h ASN 144 CO -0.31 1.10 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.42 1g0p h ARG 145 N 0.81 0.35 -0.84 0.81 2.43 -1.94 -2.27 114.38 113.73 1g0p h ARG 145 Ca 0.13 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1g0p h ARG 145 Cb 0.68 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 1g0p h ARG 145 CO 0.05 0.65 0.52 0.00 -1.51 0.00 0.00 179.97 179.68 1g0p h ALA 146 N 0.69 1.15 -0.98 2.80 0.00 -0.85 -1.76 119.26 120.31 1g0p h ALA 146 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1g0p h ALA 146 Cb 0.54 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1g0p h ALA 146 CO 0.02 0.26 0.64 0.87 0.00 0.00 0.00 179.25 181.05 1g0p h LYS 147 N 0.95 1.20 -0.77 0.00 1.57 -0.70 0.13 116.57 118.96 1g0p h LYS 147 Ca 0.36 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1g0p h LYS 147 Cb 0.16 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1g0p h LYS 147 CO -0.17 0.79 0.31 0.00 -0.57 0.00 0.00 179.45 179.81 1g0p h ARG 148 N 1.24 1.15 -0.26 3.15 3.08 -0.75 -0.07 114.38 121.92 1g0p h ARG 148 Ca 0.39 -0.21 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 1g0p h ARG 148 Cb 0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1g0p h ARG 148 CO -0.12 0.94 -0.55 0.78 -1.07 0.00 0.00 179.97 179.94 1g0p h GLY 149 N 1.11 0.92 1.00 0.04 0.00 -0.59 -2.67 103.07 102.88 1g0p h GLY 149 Ca 0.26 -1.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1g0p h GLY 149 CO -0.02 0.99 0.32 -2.22 0.00 0.00 0.00 176.54 175.61 1g0p h ILE 150 N 0.61 1.21 -0.27 2.60 2.04 -0.66 -1.18 117.51 121.86 1g0p h ILE 150 Ca 0.01 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1g0p h ILE 150 Cb 1.16 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1g0p h ILE 150 CO 0.12 0.23 0.01 0.74 0.00 0.00 0.00 178.15 179.26 1g0p h THR 151 N 0.85 1.16 -0.42 -0.27 2.02 -0.97 0.58 112.91 115.86 1g0p h THR 151 Ca 0.22 -0.61 -0.12 0.00 0.77 0.00 0.00 66.41 66.67 1g0p h THR 151 Cb 0.08 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1g0p h THR 151 CO -0.03 0.21 -0.19 0.74 0.37 0.00 0.00 175.52 176.62 1g0p h THR 152 N 0.39 1.28 -0.31 3.16 2.02 -1.05 -0.53 112.91 117.87 1g0p h THR 152 Ca 0.09 -1.33 -0.13 0.00 0.77 0.00 0.00 66.41 65.80 1g0p h THR 152 Cb 0.24 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1g0p h THR 152 CO 0.00 0.45 -0.35 -0.26 0.37 0.00 0.00 175.52 175.73 1g0p h PHE 153 N 0.69 0.83 -0.15 3.16 0.05 -0.65 0.22 116.94 121.09 1g0p h PHE 153 Ca 0.09 -0.23 -0.02 0.00 3.82 0.00 0.00 57.97 61.64 1g0p h PHE 153 Cb 0.75 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.51 1g0p h PHE 153 CO 0.06 0.96 0.03 -0.09 -0.18 0.00 0.00 178.31 179.08 1g0p h ARG 154 N 0.59 0.24 0.00 1.51 2.43 -0.73 -3.36 114.38 115.06 1g0p h ARG 154 Ca 0.06 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1g0p h ARG 154 Cb 0.88 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1g0p h ARG 154 CO 0.08 0.41 -1.90 0.25 -1.51 0.00 0.00 179.97 177.30 1g0p n THR 155 N -4.82 0.63 -1.25 0.20 -2.24 -0.22 -4.80 114.28 101.78 1g0p n THR 155 Ca -0.05 -0.63 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1g0p n THR 155 Cb 0.17 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 1g0p n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g0p n GLY 156 N 1.40 1.05 3.51 3.38 0.00 0.06 -5.00 105.19 109.59 1g0p n GLY 156 Ca -0.12 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1g0p n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g0p s THR 157 N -2.30 1.12 -0.53 2.61 -4.23 -1.26 -4.80 115.64 106.25 1g0p s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1g0p s THR 157 Cb 0.00 -2.66 0.67 0.00 1.34 0.00 0.00 72.50 71.86 1g0p s THR 157 CO 0.00 0.00 1.53 0.79 -0.54 0.00 0.00 174.62 176.40 1g0p n TRP 158 N -0.81 1.66 -0.33 3.99 7.02 -1.26 -4.62 117.44 123.08 1g0p n TRP 158 Ca -0.05 -0.59 0.21 0.00 -1.02 0.00 0.00 57.50 56.05 1g0p n TRP 158 Cb 0.66 -0.40 0.47 0.00 -2.42 0.00 0.00 31.31 29.62 1g0p n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1g0p h ASP 159 N 3.37 0.52 0.71 -0.99 3.45 -1.94 -1.11 116.42 120.43 1g0p h ASP 159 Ca 0.00 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1g0p h ASP 159 Cb 1.65 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.43 1g0p h ASP 159 CO 0.37 0.10 0.00 0.00 -1.57 0.00 0.00 179.24 178.15 1g0p n ALA 160 N -2.43 1.69 0.33 3.45 0.00 -1.26 -2.72 120.51 119.57 1g0p n ALA 160 Ca 0.25 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.79 1g0p n ALA 160 Cb 0.82 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 1g0p n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1g0p n TYR 161 N -2.10 0.00 -2.96 0.00 4.01 -0.45 -4.84 117.16 110.82 1g0p n TYR 161 Ca 0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1g0p n TYR 161 Cb 0.23 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 1g0p n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1g0p s LYS 162 N -1.75 4.41 0.00 -0.72 1.02 -1.00 -2.79 119.74 118.91 1g0p s LYS 162 Ca 0.02 0.98 0.00 0.00 0.02 0.00 0.00 55.97 56.99 1g0p s LYS 162 Cb 0.06 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1g0p s LYS 162 CO 0.31 -0.07 0.00 0.09 -0.92 0.00 0.00 175.35 174.75 1g0p n ASN 163 N 4.26 0.00 0.00 2.83 3.02 -1.26 -4.98 115.26 119.12 1g0p n ASN 163 Ca 0.01 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.58 1g0p n ASN 163 Cb 0.50 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.80 1g0p n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82