#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0p s GLY 23 N 0.00 1.66 0.58 3.14 0.00 -1.26 -4.98 107.32 106.46 1h0p s GLY 23 Ca 0.00 0.40 -0.19 0.00 0.00 0.00 0.00 44.72 44.93 1h0p s GLY 23 CO 0.00 0.89 1.22 2.56 0.00 0.00 0.00 173.10 177.76 1h0p s PRO 24 N -4.63 3.01 -0.17 2.90 0.04 -1.25 -4.40 135.00 130.50 1h0p s PRO 24 Ca 0.67 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 63.39 1h0p s PRO 24 Cb -0.23 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1h0p s PRO 24 CO 0.59 -1.18 0.46 0.15 0.04 0.00 0.00 177.00 177.06 1h0p s LYS 25 N -3.27 4.24 -0.13 4.56 -0.14 -1.26 -1.84 119.74 121.89 1h0p s LYS 25 Ca 0.77 0.36 -0.29 0.00 -1.36 0.00 0.00 55.97 55.44 1h0p s LYS 25 Cb -0.31 -3.51 -0.02 0.00 -1.68 0.00 0.00 37.83 32.31 1h0p s LYS 25 CO 0.34 -0.00 1.21 0.08 -0.76 0.00 0.00 175.35 176.22 1h0p s VAL 26 N 1.17 4.33 -0.21 3.17 1.01 0.86 -4.04 120.40 126.69 1h0p s VAL 26 Ca 0.23 1.62 0.10 0.00 0.00 0.00 0.00 61.98 63.93 1h0p s VAL 26 Cb -0.15 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 1h0p s VAL 26 CO 0.09 -0.09 0.29 0.35 0.00 0.00 0.00 175.10 175.74 1h0p n THR 27 N 5.10 0.00 -3.68 3.92 -2.24 -0.67 -2.03 114.28 114.69 1h0p n THR 27 Ca 0.13 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1h0p n THR 27 Cb 0.45 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 1h0p n THR 27 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1h0p s ASP 28 N -2.56 -0.33 0.07 3.42 1.11 -1.24 -3.93 116.67 113.21 1h0p s ASP 28 Ca -0.00 0.22 0.09 0.00 0.18 0.00 0.00 52.55 53.03 1h0p s ASP 28 Cb 0.07 0.40 -0.03 0.00 1.07 0.00 0.00 42.92 44.42 1h0p s ASP 28 CO 0.39 -0.55 -0.22 -0.13 1.18 0.00 0.00 175.17 175.85 1h0p s ARG 29 N -1.60 1.82 0.01 8.23 0.52 -0.20 -1.43 118.95 126.30 1h0p s ARG 29 Ca -0.11 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.04 1h0p s ARG 29 Cb -0.03 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 1h0p s ARG 29 CO 0.04 0.50 -0.19 0.08 0.02 0.00 0.00 175.30 175.76 1h0p s VAL 30 N -0.95 1.48 0.13 3.52 1.01 0.12 -0.86 120.40 124.85 1h0p s VAL 30 Ca 0.14 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1h0p s VAL 30 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1h0p s VAL 30 CO 0.05 0.29 -0.11 -0.72 0.00 0.00 0.00 175.10 174.61 1h0p s TYR 31 N -0.61 2.67 -0.11 5.22 -0.85 -0.01 -0.29 117.35 123.37 1h0p s TYR 31 Ca 0.07 -0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.42 1h0p s TYR 31 Cb -0.08 -1.37 0.02 0.00 0.38 0.00 0.00 41.96 40.92 1h0p s TYR 31 CO 0.00 0.45 -0.10 -0.06 -1.52 0.00 0.00 175.55 174.32 1h0p s PHE 32 N -1.36 1.62 -0.36 -3.49 0.08 0.03 -2.21 117.98 112.30 1h0p s PHE 32 Ca 0.22 -0.81 -0.19 0.00 0.12 0.00 0.00 56.93 56.27 1h0p s PHE 32 Cb -0.10 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 1h0p s PHE 32 CO 0.14 -0.52 0.56 -0.51 -0.10 0.00 0.00 175.22 174.79 1h0p s ASP 33 N 1.53 6.35 -0.04 1.36 1.01 0.39 -0.27 116.67 127.00 1h0p s ASP 33 Ca 0.02 -0.00 -0.04 0.00 0.71 0.00 0.00 52.55 53.24 1h0p s ASP 33 Cb -0.13 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1h0p s ASP 33 CO -0.07 -0.54 0.18 -0.04 0.21 0.00 0.00 175.17 174.91 1h0p s MET 34 N 2.51 3.45 0.00 8.23 -1.94 -0.55 -0.20 119.30 130.81 1h0p s MET 34 Ca 0.21 -0.24 0.01 0.00 -1.71 0.00 0.00 55.69 53.96 1h0p s MET 34 Cb -0.15 -3.12 -0.01 0.00 2.01 0.00 0.00 34.83 33.56 1h0p s MET 34 CO 0.14 0.70 -0.05 -1.21 -0.01 0.00 0.00 175.02 174.60 1h0p s GLU 35 N -1.66 0.38 -0.21 2.03 2.02 -0.17 -1.02 118.70 120.08 1h0p s GLU 35 Ca 0.24 -0.27 -0.01 0.00 0.02 0.00 0.00 54.97 54.95 1h0p s GLU 35 Cb -0.12 -0.32 0.01 0.00 0.10 0.00 0.00 34.13 33.79 1h0p s GLU 35 CO 0.14 0.08 -0.11 0.42 0.02 0.00 0.00 175.26 175.82 1h0p s ILE 36 N -0.35 2.72 -1.47 -1.63 1.01 -0.31 -0.06 121.20 121.12 1h0p s ILE 36 Ca -0.01 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 1h0p s ILE 36 Cb -0.03 -2.24 0.06 0.00 0.01 0.00 0.00 42.46 40.26 1h0p s ILE 36 CO -0.00 0.42 0.84 0.61 0.00 0.00 0.00 174.94 176.81 1h0p n GLY 37 N 4.69 -0.50 2.40 6.18 0.00 0.61 -1.65 105.19 116.92 1h0p n GLY 37 Ca -0.19 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1h0p n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0p n GLY 38 N -1.59 0.82 3.55 -0.02 0.00 -1.26 -5.02 105.19 101.67 1h0p n GLY 38 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1h0p n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h0p s LYS 39 N -0.10 3.81 0.28 1.61 2.20 -0.66 -5.07 119.74 121.81 1h0p s LYS 39 Ca 0.00 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 1h0p s LYS 39 Cb 0.00 -3.63 -0.12 0.00 -1.51 0.00 0.00 37.83 32.57 1h0p s LYS 39 CO 0.00 -0.23 1.62 -2.30 -0.36 0.00 0.00 175.35 174.07 1h0p n PRO 40 N 5.04 2.71 -0.01 4.03 -0.02 -1.26 -1.16 135.00 144.34 1h0p n PRO 40 Ca -0.14 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1h0p n PRO 40 Cb 0.51 -2.76 0.01 0.00 -0.02 0.00 0.00 33.50 31.24 1h0p n PRO 40 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1h0p n ILE 41 N 2.45 0.78 0.00 4.25 -5.35 -0.19 -4.90 119.36 116.41 1h0p n ILE 41 Ca 0.10 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1h0p n ILE 41 Cb 0.36 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1h0p n ILE 41 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h0p n GLY 42 N -0.41 1.23 3.68 3.28 0.00 -1.23 -4.78 105.19 106.96 1h0p n GLY 42 Ca 0.01 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 1h0p n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h0p s ARG 43 N -1.36 3.35 -0.16 1.61 3.52 -1.26 -1.48 118.95 123.16 1h0p s ARG 43 Ca 0.00 -0.36 -0.07 0.00 -0.13 0.00 0.00 55.73 55.17 1h0p s ARG 43 Cb 0.00 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1h0p s ARG 43 CO 0.00 0.57 0.08 0.42 -0.81 0.00 0.00 175.30 175.56 1h0p s ILE 44 N -0.49 4.99 -0.18 4.11 1.01 0.63 -4.17 121.20 127.10 1h0p s ILE 44 Ca 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 1h0p s ILE 44 Cb -0.12 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1h0p s ILE 44 CO 0.02 0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 1h0p s VAL 45 N -0.04 2.57 -0.11 2.92 1.01 -0.22 -0.79 120.40 125.74 1h0p s VAL 45 Ca 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1h0p s VAL 45 Cb -0.12 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1h0p s VAL 45 CO 0.01 0.50 -0.07 -0.63 0.00 0.00 0.00 175.10 174.91 1h0p s ILE 46 N 1.19 3.65 -0.10 2.22 1.01 0.61 -0.12 121.20 129.66 1h0p s ILE 46 Ca 0.02 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 1h0p s ILE 46 Cb -0.14 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1h0p s ILE 46 CO -0.06 0.55 0.37 -0.83 0.00 0.00 0.00 174.94 174.96 1h0p s GLY 47 N -0.16 2.34 -0.12 6.18 0.00 0.08 -0.70 107.32 114.93 1h0p s GLY 47 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 44.72 44.38 1h0p s GLY 47 CO 0.03 0.41 0.04 1.08 0.00 0.00 0.00 173.10 174.66 1h0p s LEU 48 N 0.01 3.73 -1.23 0.66 1.43 -0.52 -0.89 118.68 121.88 1h0p s LEU 48 Ca 0.21 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 1h0p s LEU 48 Cb -0.15 -1.89 0.18 0.00 0.03 0.00 0.00 46.19 44.36 1h0p s LEU 48 CO 0.08 0.30 1.61 0.49 0.23 0.00 0.00 176.35 179.07 1h0p n PHE 49 N 2.65 4.07 0.34 0.29 3.72 -0.46 -1.67 117.46 126.40 1h0p n PHE 49 Ca -0.18 -3.12 0.15 0.00 -0.05 0.00 0.00 57.45 54.24 1h0p n PHE 49 Cb 0.53 -2.05 0.59 0.00 -0.94 0.00 0.00 39.48 37.62 1h0p n PHE 49 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1h0p h GLY 50 N 8.73 0.00 1.04 1.37 0.00 -1.84 -0.46 103.07 111.91 1h0p h GLY 50 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.37 1h0p h GLY 50 CO 1.40 0.00 -1.67 0.50 0.00 0.00 0.00 176.54 176.76 1h0p h LYS 51 N 0.00 0.10 0.10 4.80 1.79 -1.88 -3.18 116.57 118.30 1h0p h LYS 51 Ca 0.00 -0.17 -0.15 0.00 -2.18 0.00 0.00 60.65 58.16 1h0p h LYS 51 Cb 0.43 0.06 0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1h0p h LYS 51 CO 0.00 0.79 -0.64 1.15 -1.08 0.00 0.00 179.45 179.68 1h0p h THR 52 N 0.03 1.56 -2.06 -0.16 2.02 -1.74 -3.40 112.91 109.15 1h0p h THR 52 Ca -0.28 -2.45 -0.56 0.00 0.77 0.00 0.00 66.41 63.89 1h0p h THR 52 Cb 2.00 3.18 -0.40 0.00 -1.74 0.00 0.00 68.15 71.18 1h0p h THR 52 CO 0.10 0.68 -0.98 1.33 0.37 0.00 0.00 175.52 177.02 1h0p n VAL 53 N -4.23 0.28 -0.34 3.16 0.24 -0.23 -4.95 118.33 112.27 1h0p n VAL 53 Ca -0.13 -4.46 0.03 0.00 -2.04 0.00 0.00 64.34 57.74 1h0p n VAL 53 Cb 0.74 -1.69 0.20 0.00 -1.47 0.00 0.00 33.84 31.62 1h0p n VAL 53 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1h0p h PRO 54 N 3.82 1.10 -0.12 7.34 0.13 -1.70 0.83 132.00 143.39 1h0p h PRO 54 Ca 0.11 -0.07 -0.20 0.00 -0.87 0.00 0.00 66.00 64.97 1h0p h PRO 54 Cb 0.82 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1h0p h PRO 54 CO 0.57 0.73 -0.73 -0.22 -0.23 0.00 0.00 178.00 178.12 1h0p h LYS 55 N 1.13 0.56 -0.20 0.86 3.64 -1.94 -0.42 116.57 120.21 1h0p h LYS 55 Ca 0.40 -0.45 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 1h0p h LYS 55 Cb 0.13 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1h0p h LYS 55 CO -0.15 1.07 -0.64 1.15 -2.27 0.00 0.00 179.45 178.61 1h0p h THR 56 N 0.39 1.29 -0.50 1.00 2.02 -1.89 -2.55 112.91 112.67 1h0p h THR 56 Ca -0.03 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.28 1h0p h THR 56 Cb 1.32 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 1h0p h THR 56 CO 0.14 0.59 0.25 0.00 0.37 0.00 0.00 175.52 176.87 1h0p h ALA 57 N 0.59 0.64 -0.51 6.16 0.00 -0.79 -2.51 119.26 122.84 1h0p h ALA 57 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1h0p h ALA 57 Cb 1.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1h0p h ALA 57 CO 0.14 0.19 0.24 1.15 0.00 0.00 0.00 179.25 180.97 1h0p h THR 58 N 0.66 1.20 -0.35 0.00 2.02 -1.02 -0.88 112.91 114.53 1h0p h THR 58 Ca 0.17 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 66.87 1h0p h THR 58 Cb 0.09 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 1h0p h THR 58 CO -0.02 0.22 -0.10 -1.13 0.37 0.00 0.00 175.52 174.85 1h0p h ASN 59 N 0.68 -0.38 -0.17 4.18 -1.24 -1.30 -0.08 115.58 117.27 1h0p h ASN 59 Ca 0.17 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.29 1h0p h ASN 59 Cb 0.12 0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 1h0p h ASN 59 CO -0.02 -0.14 0.06 0.15 -1.29 0.00 0.00 177.43 176.20 1h0p h PHE 60 N -0.02 0.26 -0.76 0.67 3.57 -0.99 -1.24 116.94 118.43 1h0p h PHE 60 Ca 0.17 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1h0p h PHE 60 Cb 0.29 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1h0p h PHE 60 CO -0.34 0.33 0.49 0.82 -2.23 0.00 0.00 178.31 177.39 1h0p h ILE 61 N 0.11 1.15 -0.06 1.41 2.04 -0.97 -1.27 117.51 119.93 1h0p h ILE 61 Ca 0.06 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.42 1h0p h ILE 61 Cb 0.19 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1h0p h ILE 61 CO -0.00 0.18 -0.67 -0.33 0.00 0.00 0.00 178.15 177.33 1h0p h GLU 62 N 0.99 0.27 0.00 2.37 4.39 -0.74 -2.63 114.58 119.23 1h0p h GLU 62 Ca 0.29 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 1h0p h GLU 62 Cb -0.05 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1h0p h GLU 62 CO -0.09 0.84 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.16 1h0p h LEU 63 N 0.19 0.00 -1.04 1.33 3.38 -0.90 -1.75 115.31 116.51 1h0p h LEU 63 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1h0p h LEU 63 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1h0p h LEU 63 CO 0.11 0.37 -0.28 0.00 0.09 0.00 0.00 178.44 178.72 1h0p h ALA 64 N 1.63 1.01 0.00 1.53 0.00 -0.97 -0.97 119.26 121.50 1h0p h ALA 64 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1h0p h ALA 64 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1h0p h ALA 64 CO 0.05 0.35 -0.86 1.63 0.00 0.00 0.00 179.25 180.42 1h0p n LYS 65 N -3.45 0.21 -1.39 0.00 5.02 -0.70 -3.54 118.16 114.31 1h0p n LYS 65 Ca -0.00 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.99 1h0p n LYS 65 Cb 0.46 -1.58 0.08 0.00 -0.02 0.00 0.00 35.03 33.97 1h0p n LYS 65 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1h0p s LYS 66 N -3.14 2.43 0.73 1.97 -0.14 -0.95 -5.05 119.74 115.60 1h0p s LYS 66 Ca 0.06 1.19 -0.09 0.00 -1.36 0.00 0.00 55.97 55.77 1h0p s LYS 66 Cb 0.15 -1.92 0.06 0.00 -1.68 0.00 0.00 37.83 34.44 1h0p s LYS 66 CO 0.77 -1.51 1.08 -1.25 -0.76 0.00 0.00 175.35 173.68 1h0p s PRO 67 N -4.75 2.28 0.62 -1.68 0.04 -1.26 -4.44 135.00 125.81 1h0p s PRO 67 Ca 0.62 0.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.50 1h0p s PRO 67 Cb -0.17 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1h0p s PRO 67 CO 0.53 -1.29 1.12 1.17 0.04 0.00 0.00 177.00 178.57 1h0p n LYS 68 N -3.05 1.04 0.00 4.56 4.81 -1.26 -1.62 118.16 122.63 1h0p n LYS 68 Ca 0.07 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1h0p n LYS 68 Cb 0.60 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.31 1h0p n LYS 68 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h0p n GLY 69 N 1.11 2.99 0.00 3.14 0.00 -1.26 -4.64 105.19 106.53 1h0p n GLY 69 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1h0p n GLY 69 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h0p n GLU 70 N -2.00 1.91 0.00 1.61 2.13 -0.64 -4.87 120.64 118.79 1h0p n GLU 70 Ca 0.00 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1h0p n GLU 70 Cb 0.00 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1h0p n GLU 70 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h0p n GLY 71 N 1.53 3.52 0.17 8.31 0.00 -0.87 -4.82 105.19 113.03 1h0p n GLY 71 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 1h0p n GLY 71 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h0p h TYR 72 N 0.00 0.42 -2.78 1.61 0.05 -1.43 -3.42 116.97 111.43 1h0p h TYR 72 Ca 0.00 -0.17 -0.54 0.00 0.05 0.00 0.00 58.73 58.06 1h0p h TYR 72 Cb 0.00 -0.07 0.07 0.00 1.01 0.00 0.00 36.73 37.74 1h0p h TYR 72 CO 0.00 0.88 0.88 -2.30 -1.05 0.00 0.00 178.16 176.58 1h0p n PRO 73 N -3.86 2.55 0.00 4.88 -0.02 -1.26 -1.42 135.00 135.87 1h0p n PRO 73 Ca -0.03 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1h0p n PRO 73 Cb 0.66 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1h0p n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0p n GLY 74 N 3.08 2.98 3.89 -1.23 0.00 0.13 -4.04 105.19 109.99 1h0p n GLY 74 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1h0p n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h0p s SER 75 N -1.30 5.29 0.36 1.61 1.04 -0.50 -4.77 113.70 115.42 1h0p s SER 75 Ca 0.00 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.49 1h0p s SER 75 Cb 0.00 -1.76 -0.07 0.00 0.10 0.00 0.00 66.02 64.29 1h0p s SER 75 CO 0.00 -1.40 -0.03 -1.59 0.98 0.00 0.00 173.24 171.20 1h0p s LYS 76 N -5.34 1.82 -0.75 4.02 -2.85 -1.26 -1.65 119.74 113.73 1h0p s LYS 76 Ca 0.58 -1.98 -0.22 0.00 -1.00 0.00 0.00 55.97 53.35 1h0p s LYS 76 Cb -0.11 -1.49 0.08 0.00 -2.06 0.00 0.00 37.83 34.25 1h0p s LYS 76 CO 0.50 0.01 1.06 -0.06 0.10 0.00 0.00 175.35 176.95 1h0p s PHE 77 N -2.80 2.74 -0.59 1.78 0.40 0.09 -3.80 117.98 115.80 1h0p s PHE 77 Ca 0.34 -0.73 0.24 0.00 -0.60 0.00 0.00 56.93 56.18 1h0p s PHE 77 Cb 0.07 -4.34 0.48 0.00 0.51 0.00 0.00 43.02 39.73 1h0p s PHE 77 CO 0.16 -1.66 1.51 1.12 0.70 0.00 0.00 175.22 177.05 1h0p h HIS 78 N 9.45 0.00 -3.28 0.36 2.07 -1.63 -3.43 115.15 118.69 1h0p h HIS 78 Ca -0.15 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.85 1h0p h HIS 78 Cb 1.05 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 30.65 1h0p h HIS 78 CO 1.05 0.00 -0.78 0.50 -3.07 0.00 0.00 177.93 175.62 1h0p s ARG 79 N -3.17 1.10 -0.10 5.12 3.52 -1.13 -4.29 118.95 120.00 1h0p s ARG 79 Ca 0.07 -0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1h0p s ARG 79 Cb 0.11 -1.74 0.02 0.00 -1.56 0.00 0.00 34.95 31.79 1h0p s ARG 79 CO 0.67 -0.42 -0.07 0.08 -0.81 0.00 0.00 175.30 174.76 1h0p s VAL 80 N 1.76 0.91 -0.24 7.11 1.01 0.08 0.03 120.40 131.06 1h0p s VAL 80 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1h0p s VAL 80 Cb -0.15 -0.94 0.06 0.00 0.00 0.00 0.00 36.38 35.36 1h0p s VAL 80 CO -0.07 0.34 -0.02 -0.63 0.00 0.00 0.00 175.10 174.72 1h0p s ILE 81 N 1.64 1.35 0.40 2.22 1.01 -0.63 -4.64 121.20 122.55 1h0p s ILE 81 Ca 0.03 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.24 1h0p s ILE 81 Cb -0.13 -1.69 -0.10 0.00 0.01 0.00 0.00 42.46 40.55 1h0p s ILE 81 CO -0.07 -0.18 1.43 0.00 0.00 0.00 0.00 174.94 176.12 1h0p s ALA 82 N 1.47 3.44 -1.15 9.38 0.00 -1.26 -1.33 121.76 132.30 1h0p s ALA 82 Ca -0.03 1.47 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1h0p s ALA 82 Cb -0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1h0p s ALA 82 CO -0.08 -1.02 0.00 -0.25 0.00 0.00 0.00 175.76 174.41 1h0p n ASP 83 N 0.28 -4.18 0.00 0.00 8.00 -1.26 -4.81 116.55 114.57 1h0p n ASP 83 Ca 0.02 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1h0p n ASP 83 Cb 0.41 -3.36 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 1h0p n ASP 83 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1h0p n PHE 84 N -4.01 -0.39 -3.73 1.24 7.35 -0.44 -4.79 117.46 112.68 1h0p n PHE 84 Ca -0.16 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.49 1h0p n PHE 84 Cb 0.62 0.16 -0.01 0.00 0.35 0.00 0.00 39.48 40.60 1h0p n PHE 84 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1h0p s MET 85 N -0.32 1.16 -0.03 -4.13 0.23 -0.51 -0.66 119.30 115.03 1h0p s MET 85 Ca 0.00 -0.62 0.07 0.00 -1.03 0.00 0.00 55.69 54.11 1h0p s MET 85 Cb 0.00 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.69 1h0p s MET 85 CO 0.00 -0.53 -0.25 0.96 -2.03 0.00 0.00 175.02 173.17 1h0p s ILE 86 N -3.27 2.03 -0.02 3.16 -4.36 -0.38 -1.60 121.20 116.76 1h0p s ILE 86 Ca 0.11 -1.09 0.04 0.00 -0.26 0.00 0.00 60.65 59.46 1h0p s ILE 86 Cb -0.01 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 1h0p s ILE 86 CO 0.01 0.57 -0.14 -1.58 0.24 0.00 0.00 174.94 174.04 1h0p s GLN 87 N -0.50 1.26 0.00 0.37 0.74 0.10 -1.21 119.66 120.43 1h0p s GLN 87 Ca 0.07 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.98 1h0p s GLN 87 Cb -0.11 -1.18 0.00 0.00 1.10 0.00 0.00 33.01 32.82 1h0p s GLN 87 CO 0.00 0.26 0.00 0.41 -0.55 0.00 0.00 175.29 175.41 1h0p n GLY 88 N 2.91 4.01 1.54 2.59 0.00 -0.37 -1.71 105.19 114.17 1h0p n GLY 88 Ca -0.16 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1h0p n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0p n GLY 89 N 0.00 0.78 3.51 -0.02 0.00 -1.25 -1.45 105.19 106.76 1h0p n GLY 89 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1h0p n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h0p s ASP 90 N -3.00 6.94 0.00 1.61 -1.08 -1.26 -3.86 116.67 116.02 1h0p s ASP 90 Ca 0.00 -2.68 0.31 0.00 -0.52 0.00 0.00 52.55 49.66 1h0p s ASP 90 Cb 0.00 -2.47 1.78 0.00 -1.46 0.00 0.00 42.92 40.77 1h0p s ASP 90 CO 0.00 -0.95 2.17 2.22 0.52 0.00 0.00 175.17 179.12 1h0p n PHE 91 N 6.85 0.00 -0.05 -5.34 1.16 -1.26 -1.15 117.46 117.67 1h0p n PHE 91 Ca 0.41 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.95 1h0p n PHE 91 Cb 0.45 -0.06 -0.08 0.00 -1.61 0.00 0.00 39.48 38.18 1h0p n PHE 91 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1h0p n THR 92 N -1.00 0.63 -0.03 1.97 -2.24 -1.26 -4.76 114.28 107.57 1h0p n THR 92 Ca 0.22 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1h0p n THR 92 Cb 0.15 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1h0p n THR 92 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h0p n ARG 93 N -2.33 4.49 -1.03 -0.78 5.12 -1.25 -4.91 116.66 115.98 1h0p n ARG 93 Ca -0.15 -0.06 -0.02 0.00 -1.93 0.00 0.00 57.85 55.69 1h0p n ARG 93 Cb 0.78 -0.46 -0.01 0.00 -1.16 0.00 0.00 32.46 31.60 1h0p n ARG 93 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h0p n GLY 94 N 0.66 0.17 0.00 -0.13 0.00 -0.30 -4.69 105.19 100.89 1h0p n GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h0p n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h0p n ASP 95 N -0.92 0.35 0.00 1.61 5.75 -1.26 -4.76 116.55 117.32 1h0p n ASP 95 Ca -0.02 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 1h0p n ASP 95 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1h0p n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h0p n GLY 96 N -0.07 0.93 0.24 6.12 0.00 -1.26 -4.93 105.19 106.21 1h0p n GLY 96 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1h0p n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h0p n THR 97 N -1.29 0.00 -2.18 2.61 -2.24 -1.26 -4.99 114.28 104.93 1h0p n THR 97 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1h0p n THR 97 Cb 0.00 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1h0p n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h0p n GLY 98 N 1.40 5.02 0.00 3.38 0.00 -1.26 -4.98 105.19 108.76 1h0p n GLY 98 Ca 0.06 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1h0p n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0p n GLY 99 N 5.00 0.70 3.50 -0.02 0.00 -1.26 -4.82 105.19 108.30 1h0p n GLY 99 Ca 0.00 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 1h0p n GLY 99 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h0p s ARG 100 N -3.30 0.89 0.51 1.61 1.70 -1.26 -4.71 118.95 114.38 1h0p s ARG 100 Ca 0.00 -0.20 0.05 0.00 -0.47 0.00 0.00 55.73 55.11 1h0p s ARG 100 Cb 0.00 0.41 0.04 0.00 -0.57 0.00 0.00 34.95 34.83 1h0p s ARG 100 CO 0.00 -0.36 0.70 -1.54 -1.08 0.00 0.00 175.30 173.02 1h0p s SER 101 N -2.17 5.35 0.00 -2.89 1.04 -0.70 -3.80 113.70 110.54 1h0p s SER 101 Ca 0.01 -0.30 0.16 0.00 0.48 0.00 0.00 55.95 56.31 1h0p s SER 101 Cb -0.01 -0.60 0.78 0.00 0.10 0.00 0.00 66.02 66.30 1h0p s SER 101 CO -0.06 -1.05 1.49 2.30 0.98 0.00 0.00 173.24 176.90 1h0p n ILE 102 N -2.16 0.65 0.21 -1.02 -5.35 -1.26 -2.72 119.36 107.72 1h0p n ILE 102 Ca 0.09 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.84 1h0p n ILE 102 Cb 0.60 -0.89 0.21 0.00 -1.74 0.00 0.00 39.64 37.81 1h0p n ILE 102 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1h0p n TYR 103 N -1.36 0.50 0.00 4.28 4.01 -1.26 -5.07 117.16 118.26 1h0p n TYR 103 Ca 0.06 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1h0p n TYR 103 Cb 0.15 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1h0p n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h0p n GLY 104 N 1.36 0.64 0.19 2.72 0.00 -1.10 -4.84 105.19 104.16 1h0p n GLY 104 Ca 0.18 -2.28 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 1h0p n GLY 104 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h0p h GLU 105 N 8.75 0.57 -5.01 1.61 4.81 -1.95 -1.85 114.58 121.52 1h0p h GLU 105 Ca 0.00 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.86 1h0p h GLU 105 Cb 0.00 -0.13 -0.18 0.00 0.63 0.00 0.00 28.75 29.07 1h0p h GLU 105 CO 0.00 0.38 -0.74 0.15 -0.73 0.00 0.00 179.01 178.07 1h0p s LYS 106 N -6.16 0.84 0.07 1.92 -0.14 -1.26 -3.23 119.74 111.79 1h0p s LYS 106 Ca -0.13 -1.13 -0.03 0.00 -1.36 0.00 0.00 55.97 53.32 1h0p s LYS 106 Cb 0.12 -0.57 -0.03 0.00 -1.68 0.00 0.00 37.83 35.66 1h0p s LYS 106 CO 0.73 0.10 0.03 -0.59 -0.76 0.00 0.00 175.35 174.86 1h0p s PHE 107 N -2.27 0.49 0.65 3.18 -0.71 -0.31 -4.93 117.98 114.09 1h0p s PHE 107 Ca 0.04 -0.99 -0.15 0.00 -1.04 0.00 0.00 56.93 54.80 1h0p s PHE 107 Cb -0.04 -0.33 -0.00 0.00 -1.21 0.00 0.00 43.02 41.44 1h0p s PHE 107 CO 0.00 -0.44 1.09 0.00 -1.34 0.00 0.00 175.22 174.53 1h0p s ALA 108 N -3.93 2.53 -0.08 1.99 0.00 -1.26 -2.11 121.76 118.90 1h0p s ALA 108 Ca 0.09 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 1h0p s ALA 108 Cb 0.07 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 1h0p s ALA 108 CO -0.08 -1.19 2.07 -0.51 0.00 0.00 0.00 175.76 176.05 1h0p s ASP 109 N -2.77 6.00 -0.04 0.00 1.01 -1.26 -4.86 116.67 114.76 1h0p s ASP 109 Ca 0.65 2.30 -0.26 0.00 0.71 0.00 0.00 52.55 55.95 1h0p s ASP 109 Cb -0.19 -2.52 -0.21 0.00 1.01 0.00 0.00 42.92 41.01 1h0p s ASP 109 CO 0.42 -1.47 1.19 -0.08 0.21 0.00 0.00 175.17 175.45 1h0p h GLU 110 N 12.60 0.03 -2.48 8.23 4.81 -1.99 -3.48 114.58 132.30 1h0p h GLU 110 Ca -0.45 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 58.91 1h0p h GLU 110 Cb 1.24 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 1h0p h GLU 110 CO 0.95 0.59 0.44 0.54 -0.73 0.00 0.00 179.01 180.80 1h0p s ASN 111 N -5.82 -0.18 -0.33 1.04 2.20 -1.26 -5.04 114.94 105.54 1h0p s ASN 111 Ca -0.16 -0.46 0.08 0.00 -0.94 0.00 0.00 52.86 51.38 1h0p s ASN 111 Cb 0.01 0.54 0.45 0.00 -2.00 0.00 0.00 41.25 40.25 1h0p s ASN 111 CO 0.68 -1.00 1.15 0.49 -2.94 0.00 0.00 177.10 175.48 1h0p n PHE 112 N -0.48 2.73 -0.35 1.54 3.72 -1.26 -4.74 117.46 118.62 1h0p n PHE 112 Ca -0.06 -2.52 -0.01 0.00 -0.05 0.00 0.00 57.45 54.82 1h0p n PHE 112 Cb 0.60 -0.25 0.12 0.00 -0.94 0.00 0.00 39.48 39.01 1h0p n PHE 112 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1h0p h LYS 113 N 2.39 1.17 -6.06 -1.08 1.57 -1.94 -3.44 116.57 109.17 1h0p h LYS 113 Ca 0.28 -0.07 -0.63 0.00 -1.87 0.00 0.00 60.65 58.35 1h0p h LYS 113 Cb 1.30 -0.26 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 1h0p h LYS 113 CO 0.72 0.77 -0.56 -0.51 -0.57 0.00 0.00 179.45 179.30 1h0p s LEU 114 N -10.15 4.01 0.44 2.94 1.43 -1.26 -5.12 118.68 110.97 1h0p s LEU 114 Ca -0.13 0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 1h0p s LEU 114 Cb 0.18 -2.62 0.01 0.00 0.03 0.00 0.00 46.19 43.79 1h0p s LEU 114 CO 0.81 0.19 0.56 -0.54 0.23 0.00 0.00 176.35 177.59 1h0p s LYS 115 N -2.34 2.71 -1.26 1.70 1.02 -1.26 -4.44 119.74 115.86 1h0p s LYS 115 Ca 0.30 -1.35 -0.14 0.00 0.02 0.00 0.00 55.97 54.81 1h0p s LYS 115 Cb -0.12 -2.67 0.14 0.00 -0.52 0.00 0.00 37.83 34.65 1h0p s LYS 115 CO 0.23 -0.32 1.64 0.72 -0.92 0.00 0.00 175.35 176.70 1h0p n HIS 116 N -1.84 4.45 0.28 3.18 8.25 -1.26 -4.86 115.22 123.42 1h0p n HIS 116 Ca 0.08 -3.11 0.14 0.00 -0.26 0.00 0.00 57.72 54.57 1h0p n HIS 116 Cb 0.60 -2.28 0.81 0.00 1.12 0.00 0.00 29.99 30.24 1h0p n HIS 116 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1h0p h TYR 117 N 6.91 0.00 0.00 4.41 0.05 -1.92 -3.12 116.97 123.30 1h0p h TYR 117 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 1h0p h TYR 117 Cb 0.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1h0p h TYR 117 CO 1.23 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 178.83 1h0p n GLY 118 N -0.86 -1.30 3.60 3.88 0.00 -1.26 -4.23 105.19 105.01 1h0p n GLY 118 Ca -0.02 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1h0p n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0p n ALA 119 N 0.00 0.05 -0.43 4.61 0.00 -1.19 -3.64 120.51 119.91 1h0p n ALA 119 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1h0p n ALA 119 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1h0p n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h0p n GLY 120 N 1.21 0.73 3.77 0.00 0.00 0.68 0.09 105.19 111.67 1h0p n GLY 120 Ca 0.09 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1h0p n GLY 120 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h0p s TRP 121 N -2.00 3.25 -0.21 1.61 0.52 -1.24 0.05 118.94 120.92 1h0p s TRP 121 Ca 0.00 0.19 -0.09 0.00 0.02 0.00 0.00 56.10 56.22 1h0p s TRP 121 Cb 0.00 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1h0p s TRP 121 CO 0.00 0.54 0.10 -0.51 0.02 0.00 0.00 176.95 177.10 1h0p s LEU 122 N -1.70 3.92 0.03 2.99 2.01 -0.49 -0.30 118.68 125.15 1h0p s LEU 122 Ca 0.22 0.07 -0.11 0.00 0.01 0.00 0.00 54.13 54.32 1h0p s LEU 122 Cb -0.12 -2.02 0.01 0.00 0.01 0.00 0.00 46.19 44.07 1h0p s LEU 122 CO 0.13 0.11 0.24 -0.55 1.01 0.00 0.00 176.35 177.30 1h0p s SER 123 N 0.75 -0.05 0.04 2.29 0.15 -0.42 -0.56 113.70 115.90 1h0p s SER 123 Ca 0.05 -0.25 -0.30 0.00 0.70 0.00 0.00 55.95 56.16 1h0p s SER 123 Cb -0.13 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.45 1h0p s SER 123 CO 0.02 -0.55 0.97 -0.04 1.20 0.00 0.00 173.24 174.83 1h0p s MET 124 N -2.35 4.60 0.57 5.44 1.00 -0.09 -0.36 119.30 128.11 1h0p s MET 124 Ca -0.07 1.42 -0.18 0.00 0.00 0.00 0.00 55.69 56.87 1h0p s MET 124 Cb -0.02 -3.43 -0.05 0.00 0.00 0.00 0.00 34.83 31.34 1h0p s MET 124 CO -0.02 0.04 1.08 0.00 0.00 0.00 0.00 175.02 176.12 1h0p s ALA 125 N 0.65 2.70 0.32 3.03 0.00 -0.77 -4.31 121.76 123.38 1h0p s ALA 125 Ca 0.50 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 1h0p s ALA 125 Cb -0.22 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1h0p s ALA 125 CO 0.28 -0.79 0.73 0.54 0.00 0.00 0.00 175.76 176.52 1h0p s ASN 126 N -2.28 -0.11 -0.46 0.00 2.20 -1.26 -4.51 114.94 108.52 1h0p s ASN 126 Ca 0.68 -0.87 0.04 0.00 -0.94 0.00 0.00 52.86 51.76 1h0p s ASN 126 Cb -0.19 0.77 0.44 0.00 -2.00 0.00 0.00 41.25 40.27 1h0p s ASN 126 CO 0.31 -1.48 1.42 0.00 -2.94 0.00 0.00 177.10 174.41 1h0p n ALA 127 N -0.49 5.44 0.00 3.54 0.00 -1.26 -5.07 120.51 122.67 1h0p n ALA 127 Ca -0.06 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.49 1h0p n ALA 127 Cb 0.60 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1h0p n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h0p n GLY 128 N -0.68 0.80 3.58 0.00 0.00 -1.26 -4.95 105.19 102.68 1h0p n GLY 128 Ca 0.47 -2.20 -0.49 0.00 0.00 0.00 0.00 46.02 43.81 1h0p n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0p n ALA 129 N 0.15 -0.83 -3.63 4.61 0.00 -1.26 -3.01 120.51 116.55 1h0p n ALA 129 Ca 0.00 0.47 -0.22 0.00 0.00 0.00 0.00 53.44 53.69 1h0p n ALA 129 Cb 0.00 -2.02 0.06 0.00 0.00 0.00 0.00 19.45 17.48 1h0p n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1h0p n ASP 130 N 2.01 -2.71 -2.49 0.00 8.00 -1.26 -4.92 116.55 115.18 1h0p n ASP 130 Ca 0.15 -0.71 -0.12 0.00 0.71 0.00 0.00 54.79 54.82 1h0p n ASP 130 Cb 0.24 -4.51 0.03 0.00 -0.02 0.00 0.00 41.12 36.86 1h0p n ASP 130 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1h0p n THR 131 N -4.39 1.79 -2.29 -3.53 -2.24 -1.16 -4.53 114.28 97.92 1h0p n THR 131 Ca -0.20 -3.60 -0.41 0.00 -2.27 0.00 0.00 64.05 57.57 1h0p n THR 131 Cb 0.64 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 1h0p n THR 131 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1h0p s ASN 132 N -3.63 6.98 0.00 3.42 0.01 -0.90 -4.28 114.94 116.55 1h0p s ASN 132 Ca 0.38 2.34 0.00 0.00 -0.71 0.00 0.00 52.86 54.87 1h0p s ASN 132 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1h0p s ASN 132 CO -0.02 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.74 1h0p n GLY 133 N 2.14 1.61 0.00 0.66 0.00 -1.26 -1.16 105.19 107.19 1h0p n GLY 133 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1h0p n GLY 133 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h0p n SER 134 N 0.00 3.56 -4.77 1.61 3.41 -1.25 -3.82 113.62 112.36 1h0p n SER 134 Ca 0.00 -0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.13 1h0p n SER 134 Cb 0.00 1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 1h0p n SER 134 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1h0p s GLN 135 N -2.07 4.18 0.18 4.33 -0.21 -1.25 -4.61 119.66 120.20 1h0p s GLN 135 Ca -0.01 1.83 -0.08 0.00 0.02 0.00 0.00 55.36 57.12 1h0p s GLN 135 Cb 0.02 -2.77 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 1h0p s GLN 135 CO 0.14 -0.21 0.27 -0.59 -2.12 0.00 0.00 175.29 172.77 1h0p s PHE 136 N -1.38 0.55 0.06 0.91 -0.71 -0.53 -1.85 117.98 115.03 1h0p s PHE 136 Ca 0.55 -0.89 -0.00 0.00 -1.04 0.00 0.00 56.93 55.54 1h0p s PHE 136 Cb -0.31 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.33 1h0p s PHE 136 CO 0.39 -0.73 -0.04 -0.59 -1.34 0.00 0.00 175.22 172.91 1h0p s PHE 137 N -4.01 0.57 -0.22 3.49 -0.71 0.52 -1.23 117.98 116.39 1h0p s PHE 137 Ca 0.22 -0.96 -0.04 0.00 -1.04 0.00 0.00 56.93 55.12 1h0p s PHE 137 Cb 0.04 -0.39 -0.01 0.00 -1.21 0.00 0.00 43.02 41.45 1h0p s PHE 137 CO 0.03 -0.30 -0.05 0.42 -1.34 0.00 0.00 175.22 173.98 1h0p s ILE 138 N -3.48 3.29 0.60 -4.49 1.01 -0.35 -1.31 121.20 116.47 1h0p s ILE 138 Ca 0.05 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 1h0p s ILE 138 Cb 0.05 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1h0p s ILE 138 CO -0.08 0.43 1.09 0.42 0.00 0.00 0.00 174.94 176.80 1h0p s THR 139 N 1.46 3.50 -0.23 2.92 -4.23 0.59 -1.25 115.64 118.40 1h0p s THR 139 Ca 0.06 0.77 0.02 0.00 -1.18 0.00 0.00 61.69 61.35 1h0p s THR 139 Cb -0.14 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.45 1h0p s THR 139 CO -0.04 -0.36 0.72 0.35 -0.54 0.00 0.00 174.62 174.75 1h0p n THR 140 N -1.92 0.33 -4.03 3.99 -2.24 0.16 -0.23 114.28 110.34 1h0p n THR 140 Ca 0.10 -0.66 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1h0p n THR 140 Cb 0.52 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.57 1h0p n THR 140 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h0p s VAL 141 N -0.44 0.00 0.28 2.28 -7.23 -1.23 -4.51 120.40 109.55 1h0p s VAL 141 Ca 0.03 -1.50 -0.29 0.00 -1.81 0.00 0.00 61.98 58.40 1h0p s VAL 141 Cb 0.02 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 1h0p s VAL 141 CO 0.03 0.00 1.09 -0.75 -0.31 0.00 0.00 175.10 175.15 1h0p s LYS 142 N -3.67 4.66 -0.49 4.82 2.20 -1.26 -3.15 119.74 122.84 1h0p s LYS 142 Ca 0.26 1.78 0.07 0.00 -0.36 0.00 0.00 55.97 57.72 1h0p s LYS 142 Cb -0.00 -3.20 0.23 0.00 -1.51 0.00 0.00 37.83 33.36 1h0p s LYS 142 CO 0.13 0.24 0.56 0.25 -0.36 0.00 0.00 175.35 176.16 1h0p n THR 143 N 1.21 0.29 0.26 3.43 -2.24 -1.18 -4.94 114.28 111.11 1h0p n THR 143 Ca -0.01 -4.35 0.09 0.00 -2.27 0.00 0.00 64.05 57.51 1h0p n THR 143 Cb 0.45 -1.98 0.66 0.00 -2.10 0.00 0.00 70.33 67.36 1h0p n THR 143 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1h0p h PRO 144 N 4.37 0.00 0.00 -0.78 0.11 -1.95 -1.72 132.00 132.03 1h0p h PRO 144 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1h0p h PRO 144 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1h0p h PRO 144 CO 0.58 0.04 0.00 -2.67 -0.21 0.00 0.00 178.00 175.74 1h0p n TRP 145 N -4.34 0.26 1.02 0.65 2.14 -1.26 -1.52 117.44 114.39 1h0p n TRP 145 Ca -0.03 0.11 0.11 0.00 2.07 0.00 0.00 57.50 59.76 1h0p n TRP 145 Cb 0.13 -0.67 0.14 0.00 -0.81 0.00 0.00 31.31 30.09 1h0p n TRP 145 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1h0p n LEU 146 N -1.74 0.77 -4.73 5.67 4.77 -0.65 -4.89 117.00 116.20 1h0p n LEU 146 Ca 0.02 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 1h0p n LEU 146 Cb 0.15 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1h0p n LEU 146 CO 0.13 0.18 1.22 -1.81 -1.33 0.00 0.00 177.39 175.77 1h0p s ASP 147 N -2.93 6.52 0.00 -1.43 1.01 -0.58 -1.83 116.67 117.44 1h0p s ASP 147 Ca 0.12 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.13 1h0p s ASP 147 Cb 0.17 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1h0p s ASP 147 CO 0.73 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1h0p n GLY 148 N 2.89 2.25 0.03 0.21 0.00 -1.26 -4.79 105.19 104.52 1h0p n GLY 148 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1h0p n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h0p n ARG 149 N -2.00 2.24 -4.90 1.61 1.74 -0.76 -5.00 116.66 109.60 1h0p n ARG 149 Ca 0.00 -0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 1h0p n ARG 149 Cb 0.00 -1.19 -0.16 0.00 -1.02 0.00 0.00 32.46 30.08 1h0p n ARG 149 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1h0p s HIS 150 N -2.26 1.92 -0.28 -1.55 3.76 -1.00 -4.90 115.29 110.97 1h0p s HIS 150 Ca -0.04 -0.67 -0.29 0.00 -0.15 0.00 0.00 55.06 53.91 1h0p s HIS 150 Cb 0.03 -1.31 0.01 0.00 1.11 0.00 0.00 32.58 32.42 1h0p s HIS 150 CO 0.31 -0.27 1.10 0.08 -0.85 0.00 0.00 174.74 175.11 1h0p s VAL 151 N 0.28 4.51 -0.01 -0.90 1.01 -1.26 -4.79 120.40 119.25 1h0p s VAL 151 Ca -0.11 1.77 -0.24 0.00 0.00 0.00 0.00 61.98 63.40 1h0p s VAL 151 Cb -0.15 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1h0p s VAL 151 CO 0.05 -0.37 0.74 -0.69 0.00 0.00 0.00 175.10 174.82 1h0p s VAL 152 N 3.57 4.89 0.00 2.92 1.01 -1.26 -0.92 120.40 130.62 1h0p s VAL 152 Ca 0.47 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1h0p s VAL 152 Cb -0.14 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1h0p s VAL 152 CO 0.13 0.31 0.08 2.22 0.00 0.00 0.00 175.10 177.84 1h0p n PHE 153 N 3.29 0.00 -3.83 5.22 -1.74 0.28 -4.69 117.46 116.00 1h0p n PHE 153 Ca -0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.80 1h0p n PHE 153 Cb 0.51 0.02 0.01 0.00 1.52 0.00 0.00 39.48 41.54 1h0p n PHE 153 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1h0p s GLY 154 N 0.00 0.22 -0.05 4.97 0.00 -1.13 -1.36 107.32 109.97 1h0p s GLY 154 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 44.72 44.11 1h0p s GLY 154 CO 0.00 0.20 0.13 1.25 0.00 0.00 0.00 173.10 174.68 1h0p s LYS 155 N -2.59 0.14 0.16 2.90 2.20 -0.07 -1.39 119.74 121.09 1h0p s LYS 155 Ca 0.16 0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 1h0p s LYS 155 Cb -0.05 0.04 -0.09 0.00 -1.51 0.00 0.00 37.83 36.23 1h0p s LYS 155 CO 0.09 -0.03 1.47 0.42 -0.36 0.00 0.00 175.35 176.93 1h0p s ILE 156 N 0.20 2.92 -0.21 5.43 -1.09 0.11 -0.74 121.20 127.82 1h0p s ILE 156 Ca -0.01 0.68 -0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1h0p s ILE 156 Cb -0.02 -3.44 -0.13 0.00 -1.58 0.00 0.00 42.46 37.29 1h0p s ILE 156 CO -0.01 0.06 -0.20 0.18 -1.23 0.00 0.00 174.94 173.75 1h0p n LEU 157 N 3.63 2.78 -4.05 2.97 4.77 0.83 -4.86 117.00 123.07 1h0p n LEU 157 Ca 0.11 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 1h0p n LEU 157 Cb 0.40 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.68 1h0p n LEU 157 CO 0.60 0.79 -0.38 -1.61 -1.33 0.00 0.00 177.39 175.46 1h0p s GLU 158 N -2.41 0.49 0.00 3.23 2.02 -0.99 -4.91 118.70 116.13 1h0p s GLU 158 Ca -0.28 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1h0p s GLU 158 Cb 0.08 -0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.20 1h0p s GLU 158 CO 0.46 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1h0p n GLY 159 N 1.28 0.74 0.26 -1.39 0.00 -1.26 -1.05 105.19 103.77 1h0p n GLY 159 Ca -0.22 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.34 1h0p n GLY 159 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1h0p h MET 160 N 0.00 0.00 0.00 1.61 4.05 -1.91 0.13 114.93 118.81 1h0p h MET 160 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1h0p h MET 160 Cb 0.08 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1h0p h MET 160 CO 0.00 0.08 -0.28 0.38 0.23 0.00 0.00 176.91 177.32 1h0p h ASP 161 N 0.00 0.00 -0.40 1.39 2.03 -1.91 -1.14 116.42 116.39 1h0p h ASP 161 Ca -0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1h0p h ASP 161 Cb 0.17 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 1h0p h ASP 161 CO 0.01 0.28 -0.23 0.58 -1.03 0.00 0.00 179.24 178.85 1h0p h VAL 162 N 0.00 1.28 -0.55 4.15 2.07 -1.09 -0.41 116.25 121.70 1h0p h VAL 162 Ca -0.00 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.21 1h0p h VAL 162 Cb 0.50 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1h0p h VAL 162 CO 0.04 0.46 0.22 0.58 0.02 0.00 0.00 177.57 178.89 1h0p h VAL 163 N 0.67 0.84 -0.45 2.57 2.07 -0.86 -2.14 116.25 118.94 1h0p h VAL 163 Ca 0.08 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1h0p h VAL 163 Cb 0.80 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1h0p h VAL 163 CO 0.07 0.08 -0.08 0.03 0.02 0.00 0.00 177.57 177.68 1h0p h ARG 164 N 0.42 0.80 -0.91 1.57 3.08 -0.94 0.15 114.38 118.56 1h0p h ARG 164 Ca 0.27 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 60.15 1h0p h ARG 164 Cb 0.28 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 1h0p h ARG 164 CO -0.25 0.86 0.56 -0.22 -1.07 0.00 0.00 179.97 179.85 1h0p h LYS 165 N 0.73 0.93 -0.20 0.04 1.63 -0.64 -1.44 116.57 117.62 1h0p h LYS 165 Ca 0.13 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.74 1h0p h LYS 165 Cb 0.56 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1h0p h LYS 165 CO 0.03 0.61 -0.38 0.82 -3.45 0.00 0.00 179.45 177.09 1h0p h ILE 166 N 0.95 1.33 -0.89 2.00 2.04 -0.66 -2.59 117.51 119.70 1h0p h ILE 166 Ca 0.42 -1.61 0.19 0.00 1.00 0.00 0.00 64.86 64.86 1h0p h ILE 166 Cb 0.30 1.84 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 1h0p h ILE 166 CO -0.22 0.50 0.58 -0.08 0.00 0.00 0.00 178.15 178.93 1h0p h GLU 167 N 0.30 0.44 -0.17 2.37 4.81 -0.22 -1.85 114.58 120.25 1h0p h GLU 167 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1h0p h GLU 167 Cb 0.98 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1h0p h GLU 167 CO 0.09 0.29 0.00 1.04 -0.73 0.00 0.00 179.01 179.70 1h0p n GLN 168 N -4.52 2.32 -1.86 1.92 1.13 -0.59 -4.15 117.38 111.63 1h0p n GLN 168 Ca 0.19 -1.95 -0.37 0.00 -1.94 0.00 0.00 57.00 52.93 1h0p n GLN 168 Cb 0.65 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.57 1h0p n GLN 168 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1h0p s THR 169 N -1.80 2.27 0.31 5.09 -1.32 -0.70 -4.90 115.64 114.59 1h0p s THR 169 Ca 0.33 0.18 -0.29 0.00 -1.21 0.00 0.00 61.69 60.70 1h0p s THR 169 Cb 0.21 -3.08 -0.12 0.00 -1.51 0.00 0.00 72.50 68.00 1h0p s THR 169 CO 0.31 -0.03 1.38 1.21 -2.21 0.00 0.00 174.62 175.28 1h0p n GLU 170 N -1.57 2.23 -4.37 7.08 2.13 -1.26 -4.87 120.64 120.00 1h0p n GLU 170 Ca 0.14 0.79 -0.25 0.00 0.66 0.00 0.00 57.16 58.50 1h0p n GLU 170 Cb 0.48 -2.43 -0.09 0.00 0.27 0.00 0.00 31.44 29.67 1h0p n GLU 170 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1h0p s LYS 171 N -1.35 1.90 0.26 5.31 1.02 -1.26 -0.80 119.74 124.83 1h0p s LYS 171 Ca 0.60 -1.52 0.01 0.00 0.02 0.00 0.00 55.97 55.08 1h0p s LYS 171 Cb -0.57 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1h0p s LYS 171 CO 0.57 0.38 0.43 -0.51 -0.92 0.00 0.00 175.35 175.30 1h0p s LEU 172 N -3.25 4.19 0.53 3.17 1.43 0.53 -4.68 118.68 120.60 1h0p s LEU 172 Ca 0.28 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.49 1h0p s LEU 172 Cb -0.07 -3.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.96 1h0p s LEU 172 CO 0.15 -0.13 0.87 -2.65 0.23 0.00 0.00 176.35 174.82 1h0p n PRO 173 N -1.23 0.94 -0.32 1.29 -0.02 -1.26 -2.88 135.00 131.51 1h0p n PRO 173 Ca -0.06 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1h0p n PRO 173 Cb 0.55 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1h0p n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0p n GLY 174 N 1.38 0.84 2.89 -1.23 0.00 -1.26 -4.28 105.19 103.53 1h0p n GLY 174 Ca 0.12 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1h0p n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h0p n ASP 175 N 0.07 -6.11 -4.53 1.61 8.00 -1.14 -4.90 116.55 109.55 1h0p n ASP 175 Ca 0.00 -0.23 -0.35 0.00 0.71 0.00 0.00 54.79 54.92 1h0p n ASP 175 Cb 0.00 -4.95 -0.11 0.00 -0.02 0.00 0.00 41.12 36.03 1h0p n ASP 175 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1h0p s ARG 176 N -5.57 3.76 0.28 -1.24 0.52 -1.15 -0.74 118.95 114.81 1h0p s ARG 176 Ca 0.24 -0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 1h0p s ARG 176 Cb -0.11 -3.11 -0.13 0.00 0.52 0.00 0.00 34.95 32.12 1h0p s ARG 176 CO 0.30 0.14 1.33 -2.30 0.02 0.00 0.00 175.30 174.80 1h0p n PRO 177 N 3.89 2.00 -0.08 3.54 -0.02 -1.26 -0.35 135.00 142.71 1h0p n PRO 177 Ca -0.17 0.71 -0.05 0.00 -2.02 0.00 0.00 63.50 61.97 1h0p n PRO 177 Cb 0.52 -2.31 0.16 0.00 -0.02 0.00 0.00 33.50 31.84 1h0p n PRO 177 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1h0p h LYS 178 N 3.47 0.73 -6.02 -0.52 3.64 -1.24 -3.41 116.57 113.23 1h0p h LYS 178 Ca -0.45 -0.22 -0.66 0.00 -1.27 0.00 0.00 60.65 58.04 1h0p h LYS 178 Cb 1.28 -0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 1h0p h LYS 178 CO 0.70 0.80 -0.60 -0.65 -2.27 0.00 0.00 179.45 177.43 1h0p s GLN 179 N -4.85 2.99 0.20 1.90 -0.21 -1.26 -5.01 119.66 113.43 1h0p s GLN 179 Ca -0.09 -0.48 -0.31 0.00 0.02 0.00 0.00 55.36 54.50 1h0p s GLN 179 Cb 0.14 -2.81 -0.10 0.00 1.00 0.00 0.00 33.01 31.24 1h0p s GLN 179 CO 0.81 0.66 1.51 -0.51 -2.12 0.00 0.00 175.29 175.64 1h0p s ASP 180 N -1.47 6.62 -0.48 5.90 1.01 -1.26 -4.63 116.67 122.35 1h0p s ASP 180 Ca 0.20 2.64 -0.12 0.00 0.71 0.00 0.00 52.55 55.97 1h0p s ASP 180 Cb -0.12 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.31 1h0p s ASP 180 CO 0.10 -0.77 0.38 -0.69 0.21 0.00 0.00 175.17 174.40 1h0p s VAL 181 N 0.60 4.71 -0.09 -1.27 1.01 -1.26 -0.28 120.40 123.83 1h0p s VAL 181 Ca 0.65 -1.48 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1h0p s VAL 181 Cb -0.43 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 1h0p s VAL 181 CO 0.37 -0.71 -0.11 -0.63 0.00 0.00 0.00 175.10 174.03 1h0p s ILE 182 N 1.50 3.33 -0.99 2.22 -1.09 0.92 -0.73 121.20 126.36 1h0p s ILE 182 Ca 0.04 -0.60 -0.23 0.00 -2.23 0.00 0.00 60.65 57.63 1h0p s ILE 182 Cb -0.26 -2.36 0.05 0.00 -1.58 0.00 0.00 42.46 38.30 1h0p s ILE 182 CO 0.02 0.56 1.43 -0.63 -1.23 0.00 0.00 174.94 175.10 1h0p s ILE 183 N -0.33 3.90 0.28 2.92 1.01 -0.66 -1.00 121.20 127.33 1h0p s ILE 183 Ca 0.04 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1h0p s ILE 183 Cb -0.13 -5.04 0.11 0.00 0.01 0.00 0.00 42.46 37.41 1h0p s ILE 183 CO 0.02 -1.93 1.77 0.00 0.00 0.00 0.00 174.94 174.80 1h0p h ALA 184 N 9.83 1.16 -2.63 9.38 0.00 -0.90 0.36 119.26 136.45 1h0p h ALA 184 Ca 0.15 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1h0p h ALA 184 Cb 1.01 -0.15 -0.21 0.00 0.00 0.00 0.00 17.79 18.44 1h0p h ALA 184 CO 1.41 0.53 -0.31 0.00 0.00 0.00 0.00 179.25 180.89 1h0p s ALA 185 N -4.79 -0.75 0.09 0.00 0.00 -1.14 -4.40 121.76 110.77 1h0p s ALA 185 Ca -0.08 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1h0p s ALA 185 Cb 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1h0p s ALA 185 CO 0.79 -0.23 0.24 -1.54 0.00 0.00 0.00 175.76 175.02 1h0p s SER 186 N -0.99 0.02 0.08 0.00 1.04 -1.26 -0.46 113.70 112.13 1h0p s SER 186 Ca -0.11 -0.53 -0.26 0.00 0.48 0.00 0.00 55.95 55.54 1h0p s SER 186 Cb -0.05 0.36 0.09 0.00 0.10 0.00 0.00 66.02 66.52 1h0p s SER 186 CO 0.03 -0.73 1.17 -0.83 0.98 0.00 0.00 173.24 173.86 1h0p s GLY 187 N -2.72 -0.02 -0.20 7.32 0.00 -0.94 -4.70 107.32 106.06 1h0p s GLY 187 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 1h0p s GLY 187 CO -0.10 4.03 -0.11 -1.58 0.00 0.00 0.00 173.10 175.34 1h0p s HIS 188 N -2.10 2.88 -0.20 1.90 2.46 -1.26 -0.83 115.29 118.14 1h0p s HIS 188 Ca 0.26 -1.15 -0.15 0.00 0.47 0.00 0.00 55.06 54.49 1h0p s HIS 188 Cb -0.01 -2.01 -0.04 0.00 -0.13 0.00 0.00 32.58 30.38 1h0p s HIS 188 CO 0.02 -0.60 0.36 0.42 -2.47 0.00 0.00 174.74 172.48 1h0p s ILE 189 N 1.28 5.23 0.82 0.89 1.01 -0.04 -4.99 121.20 125.40 1h0p s ILE 189 Ca 0.03 0.64 -0.11 0.00 0.00 0.00 0.00 60.65 61.21 1h0p s ILE 189 Cb -0.14 -3.70 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1h0p s ILE 189 CO -0.05 0.28 1.09 0.00 0.00 0.00 0.00 174.94 176.25 1h0p s ALA 190 N 1.19 2.02 -0.16 9.38 0.00 -1.26 -1.03 121.76 131.90 1h0p s ALA 190 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1h0p s ALA 190 Cb -0.14 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1h0p s ALA 190 CO 0.07 -1.92 -0.17 0.08 0.00 0.00 0.00 175.76 173.82 1h0p s VAL 191 N -3.01 1.79 0.00 0.00 1.01 -1.25 -4.68 120.40 114.25 1h0p s VAL 191 Ca 0.62 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1h0p s VAL 191 Cb -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1h0p s VAL 191 CO 0.56 0.49 0.13 -0.67 0.00 0.00 0.00 175.10 175.60 1h0p n ASP 192 N 4.70 0.00 -3.30 3.32 2.03 -1.26 -4.53 116.55 117.51 1h0p n ASP 192 Ca -0.19 0.13 -0.06 0.00 0.52 0.00 0.00 54.79 55.19 1h0p n ASP 192 Cb 0.50 -0.05 -0.06 0.00 -0.72 0.00 0.00 41.12 40.79 1h0p n ASP 192 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1h0p s THR 193 N -2.19 -0.69 0.23 5.18 2.01 -1.26 -5.15 115.64 113.77 1h0p s THR 193 Ca 0.00 -0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 1h0p s THR 193 Cb 0.00 -0.88 -0.15 0.00 0.01 0.00 0.00 72.50 71.47 1h0p s THR 193 CO 0.00 -0.13 0.94 -2.65 -0.69 0.00 0.00 174.62 172.09 1h0p n PRO 194 N 5.38 0.95 -4.46 4.92 -0.02 -1.26 -4.99 135.00 135.52 1h0p n PRO 194 Ca -0.02 0.34 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 1h0p n PRO 194 Cb 0.50 -1.66 -0.14 0.00 -0.02 0.00 0.00 33.50 32.18 1h0p n PRO 194 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1h0p s PHE 195 N -0.78 1.27 0.35 6.00 -0.12 -0.86 -4.88 117.98 118.95 1h0p s PHE 195 Ca 0.65 -0.32 -0.27 0.00 -0.05 0.00 0.00 56.93 56.94 1h0p s PHE 195 Cb -0.81 -0.78 -0.09 0.00 -0.63 0.00 0.00 43.02 40.71 1h0p s PHE 195 CO 0.57 0.02 1.14 -1.12 -0.05 0.00 0.00 175.22 175.78 1h0p s SER 196 N -0.89 6.87 0.11 1.98 0.01 -1.26 -0.10 113.70 120.42 1h0p s SER 196 Ca 0.03 2.32 0.09 0.00 1.31 0.00 0.00 55.95 59.70 1h0p s SER 196 Cb -0.07 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1h0p s SER 196 CO 0.01 -0.43 -0.23 0.68 0.41 0.00 0.00 173.24 173.68 1h0p s VAL 197 N -1.32 1.91 0.52 3.43 -7.23 -0.77 -4.91 120.40 112.04 1h0p s VAL 197 Ca 0.51 -1.59 -0.21 0.00 -1.81 0.00 0.00 61.98 58.88 1h0p s VAL 197 Cb -0.31 -1.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.87 1h0p s VAL 197 CO 0.40 0.02 1.22 -1.83 -0.31 0.00 0.00 175.10 174.60 1h0p s GLU 198 N -1.89 3.36 -1.49 4.82 -1.05 -1.26 -3.81 118.70 117.39 1h0p s GLU 198 Ca 0.09 1.89 -0.13 0.00 -0.15 0.00 0.00 54.97 56.67 1h0p s GLU 198 Cb -0.10 -2.21 0.02 0.00 -0.44 0.00 0.00 34.13 31.40 1h0p s GLU 198 CO 0.05 -0.91 2.38 0.54 0.95 0.00 0.00 175.26 178.26 1h0p n ARG 199 N -0.98 3.03 -3.96 -4.83 1.74 -1.26 -4.88 116.66 105.53 1h0p n ARG 199 Ca 0.10 -2.53 -0.08 0.00 -0.77 0.00 0.00 57.85 54.57 1h0p n ARG 199 Cb 0.48 -3.19 -0.08 0.00 -1.02 0.00 0.00 32.46 28.65 1h0p n ARG 199 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1h0p s GLU 200 N 2.96 0.78 0.47 5.56 0.41 -1.26 -4.93 118.70 122.70 1h0p s GLU 200 Ca 0.52 -1.09 -0.22 0.00 -0.41 0.00 0.00 54.97 53.77 1h0p s GLU 200 Cb 0.15 0.29 -0.10 0.00 -1.78 0.00 0.00 34.13 32.69 1h0p s GLU 200 CO -0.08 -0.22 0.82 0.00 -0.49 0.00 0.00 175.26 175.28 1h0p n ALA 201 N -0.01 -0.43 -2.71 5.21 0.00 -1.26 -4.70 120.51 116.61 1h0p n ALA 201 Ca -0.14 0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1h0p n ALA 201 Cb 0.62 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 1h0p n ALA 201 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h0p s VAL 202 N -1.43 5.03 -2.00 0.00 1.01 0.11 -4.92 120.40 118.21 1h0p s VAL 202 Ca 0.66 1.43 0.31 0.00 0.00 0.00 0.00 61.98 64.38 1h0p s VAL 202 Cb -0.53 -4.04 0.88 0.00 0.00 0.00 0.00 36.38 32.69 1h0p s VAL 202 CO 0.55 0.22 2.17 0.52 0.00 0.00 0.00 175.10 178.56