#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5o s ARG 2 N 0.00 2.84 0.00 2.12 0.52 -1.26 -5.08 118.95 118.09 1b5o s ARG 2 Ca 0.00 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1b5o s ARG 2 Cb 0.00 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.80 1b5o s ARG 2 CO 0.00 0.53 0.00 0.41 0.02 0.00 0.00 175.30 176.26 1b5o n GLY 3 N 0.15 3.35 3.89 -3.53 0.00 -1.26 -5.15 105.19 102.64 1b5o n GLY 3 Ca -0.09 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 1b5o n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5o s LEU 4 N 0.00 3.68 0.64 0.99 1.43 -1.26 -5.08 118.68 119.09 1b5o s LEU 4 Ca 0.00 1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 54.03 1b5o s LEU 4 Cb 0.00 -3.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1b5o s LEU 4 CO 0.00 -0.52 1.05 -0.94 0.23 0.00 0.00 176.35 176.16 1b5o s SER 5 N -3.69 5.75 0.30 2.29 1.04 -1.26 -4.96 113.70 113.17 1b5o s SER 5 Ca 0.50 1.61 0.04 0.00 0.48 0.00 0.00 55.95 58.58 1b5o s SER 5 Cb -0.10 -2.50 0.48 0.00 0.10 0.00 0.00 66.02 64.00 1b5o s SER 5 CO 0.40 -1.19 1.75 0.03 0.98 0.00 0.00 173.24 175.21 1b5o h ARG 6 N -0.26 0.40 -0.09 4.02 3.08 -1.98 -2.74 114.38 116.82 1b5o h ARG 6 Ca -0.45 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.41 1b5o h ARG 6 Cb 1.21 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1b5o h ARG 6 CO 0.58 0.63 -0.16 0.07 -1.07 0.00 0.00 179.97 180.02 1b5o h ARG 7 N 0.36 0.14 0.00 0.04 0.11 -1.94 0.76 114.38 113.85 1b5o h ARG 7 Ca 0.05 -0.03 -0.22 0.00 0.10 0.00 0.00 59.98 59.88 1b5o h ARG 7 Cb 0.64 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.67 1b5o h ARG 7 CO 0.05 0.30 -1.17 -0.24 0.10 0.00 0.00 179.97 179.01 1b5o h VAL 8 N 0.13 1.39 0.00 0.08 3.04 -1.91 -3.28 116.25 115.70 1b5o h VAL 8 Ca 0.03 -3.11 0.00 0.00 -1.01 0.00 0.00 66.70 62.61 1b5o h VAL 8 Cb 0.37 2.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.33 1b5o h VAL 8 CO 0.02 0.79 -0.24 1.56 -1.01 0.00 0.00 177.57 178.69 1b5o h GLN 9 N 0.00 0.00 0.00 4.17 4.20 -1.16 -3.26 115.11 119.06 1b5o h GLN 9 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1b5o h GLN 9 Cb 1.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.58 1b5o h GLN 9 CO 0.11 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 1b5o h ALA 10 N 2.41 1.00 -2.27 3.87 0.00 -0.92 -3.44 119.26 119.90 1b5o h ALA 10 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1b5o h ALA 10 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1b5o h ALA 10 CO 0.00 0.00 1.03 -1.64 0.00 0.00 0.00 179.25 178.64 1b5o s MET 11 N -3.55 4.20 0.56 0.00 -1.94 -1.23 -5.02 119.30 112.32 1b5o s MET 11 Ca 0.03 2.10 -0.04 0.00 -1.71 0.00 0.00 55.69 56.08 1b5o s MET 11 Cb 0.08 -3.89 0.01 0.00 2.01 0.00 0.00 34.83 33.05 1b5o s MET 11 CO 0.56 -0.79 0.84 0.15 -0.01 0.00 0.00 175.02 175.77 1b5o s LYS 12 N 3.70 2.86 0.63 2.03 1.02 -1.26 -5.08 119.74 123.63 1b5o s LYS 12 Ca 0.70 -0.23 -0.17 0.00 0.02 0.00 0.00 55.97 56.28 1b5o s LYS 12 Cb -0.32 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1b5o s LYS 12 CO 0.27 -0.63 1.19 -1.25 -0.92 0.00 0.00 175.35 174.01 1b5o s PRO 13 N -4.87 2.79 -0.12 -1.68 0.04 -1.26 -5.06 135.00 124.84 1b5o s PRO 13 Ca 0.53 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 63.26 1b5o s PRO 13 Cb -0.10 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1b5o s PRO 13 CO 0.42 -1.32 0.02 0.45 0.04 0.00 0.00 177.00 176.61 1b5o s SER 14 N -1.85 5.33 0.31 6.66 0.15 -1.26 -5.00 113.70 118.04 1b5o s SER 14 Ca 0.75 0.11 0.15 0.00 0.70 0.00 0.00 55.95 57.65 1b5o s SER 14 Cb -0.28 -1.68 0.45 0.00 -1.71 0.00 0.00 66.02 62.80 1b5o s SER 14 CO 0.36 0.30 1.63 0.00 1.20 0.00 0.00 173.24 176.74 1b5o h ALA 15 N 5.75 0.91 -0.83 5.45 0.00 -1.97 -3.13 119.26 125.44 1b5o h ALA 15 Ca -0.45 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 53.96 1b5o h ALA 15 Cb 1.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1b5o h ALA 15 CO 0.60 0.64 0.39 1.15 0.00 0.00 0.00 179.25 182.03 1b5o h THR 16 N 0.00 1.26 -0.44 0.00 2.02 -1.94 -2.64 112.91 111.17 1b5o h THR 16 Ca -0.01 -0.74 -0.11 0.00 0.77 0.00 0.00 66.41 66.32 1b5o h THR 16 Cb 1.07 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1b5o h THR 16 CO 0.07 0.32 -0.15 0.58 0.37 0.00 0.00 175.52 176.70 1b5o h VAL 17 N 1.19 1.27 -0.64 3.16 2.07 -1.97 -1.77 116.25 119.56 1b5o h VAL 17 Ca 0.28 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1b5o h VAL 17 Cb 0.14 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1b5o h VAL 17 CO -0.03 0.44 0.25 0.00 0.02 0.00 0.00 177.57 178.24 1b5o h ALA 18 N 0.85 0.83 0.00 1.67 0.00 -1.51 -1.52 119.26 119.58 1b5o h ALA 18 Ca 0.11 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1b5o h ALA 18 Cb 0.70 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1b5o h ALA 18 CO 0.05 0.45 -0.83 0.28 0.00 0.00 0.00 179.25 179.21 1b5o h VAL 19 N 0.90 1.56 0.00 0.00 2.07 -1.49 -3.06 116.25 116.23 1b5o h VAL 19 Ca 0.21 -2.73 -0.04 0.00 0.82 0.00 0.00 66.70 64.96 1b5o h VAL 19 Cb 0.22 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1b5o h VAL 19 CO -0.02 0.79 -0.19 -1.13 0.02 0.00 0.00 177.57 177.04 1b5o h ASN 20 N 0.03 0.00 -0.29 0.57 -0.73 -1.05 -1.57 115.58 112.54 1b5o h ASN 20 Ca -0.02 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.06 1b5o h ASN 20 Cb 1.45 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.03 1b5o h ASN 20 CO 0.11 0.19 -0.17 0.00 -0.37 0.00 0.00 177.43 177.19 1b5o h ALA 21 N 1.81 0.41 -0.24 1.57 0.00 -1.17 -1.07 119.26 120.57 1b5o h ALA 21 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1b5o h ALA 21 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1b5o h ALA 21 CO 0.02 0.33 -0.39 -0.22 0.00 0.00 0.00 179.25 178.99 1b5o h LYS 22 N 0.37 0.56 -0.82 0.00 3.64 -1.53 -2.05 116.57 116.74 1b5o h LYS 22 Ca 0.06 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1b5o h LYS 22 Cb 0.71 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1b5o h LYS 22 CO 0.05 0.86 0.37 0.00 -2.27 0.00 0.00 179.45 178.46 1b5o h ALA 23 N 1.11 1.11 0.00 5.00 0.00 -1.14 -0.81 119.26 124.53 1b5o h ALA 23 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1b5o h ALA 23 Cb 0.89 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1b5o h ALA 23 CO 0.08 0.66 -0.53 -0.07 0.00 0.00 0.00 179.25 179.38 1b5o h LEU 24 N 1.17 0.00 -0.42 0.00 3.38 -1.00 -1.96 115.31 116.49 1b5o h LEU 24 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 1b5o h LEU 24 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1b5o h LEU 24 CO -0.03 0.53 -0.54 -0.08 0.09 0.00 0.00 178.44 178.40 1b5o h GLU 25 N 0.00 0.71 -0.18 1.13 4.81 -0.62 -1.41 114.58 119.02 1b5o h GLU 25 Ca -0.01 -0.45 -0.22 0.00 -0.13 0.00 0.00 59.36 58.56 1b5o h GLU 25 Cb 1.04 0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.48 1b5o h GLU 25 CO 0.07 1.07 -0.73 -0.07 -0.73 0.00 0.00 179.01 178.62 1b5o h LEU 26 N 0.55 0.95 -1.32 1.64 3.38 -1.07 -1.88 115.31 117.56 1b5o h LEU 26 Ca 0.01 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 1b5o h LEU 26 Cb 1.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1b5o h LEU 26 CO 0.11 1.40 0.24 0.03 0.09 0.00 0.00 178.44 180.31 1b5o h ARG 27 N 0.57 0.71 -0.06 1.13 3.08 -1.33 -0.95 114.38 117.52 1b5o h ARG 27 Ca -0.04 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1b5o h ARG 27 Cb 1.36 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 1b5o h ARG 27 CO 0.15 0.55 0.01 -0.09 -1.07 0.00 0.00 179.97 179.53 1b5o h ARG 28 N 0.71 0.10 -1.91 0.04 9.65 -1.07 -3.21 114.38 118.70 1b5o h ARG 28 Ca 0.18 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.87 1b5o h ARG 28 Cb 0.08 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 1b5o h ARG 28 CO -0.02 0.30 0.02 0.00 2.80 0.00 0.00 179.97 183.07 1b5o n GLN 29 N -4.91 1.56 -3.13 0.20 10.64 -0.72 -4.78 117.38 116.24 1b5o n GLN 29 Ca -0.07 -0.80 -0.23 0.00 -1.83 0.00 0.00 57.00 54.07 1b5o n GLN 29 Cb 0.15 -1.50 0.03 0.00 -0.86 0.00 0.00 30.24 28.06 1b5o n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1b5o n GLY 30 N 1.48 -0.52 3.80 2.61 0.00 -1.21 -5.00 105.19 106.35 1b5o n GLY 30 Ca 0.22 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 1b5o n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5o s VAL 31 N -3.15 5.25 -0.32 1.61 1.01 -0.40 -5.03 120.40 119.37 1b5o s VAL 31 Ca 0.34 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1b5o s VAL 31 Cb -0.16 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1b5o s VAL 31 CO 0.43 0.57 0.66 -0.62 0.00 0.00 0.00 175.10 176.14 1b5o s ASP 32 N -0.61 6.51 -0.04 3.32 2.15 -1.26 -4.35 116.67 122.38 1b5o s ASP 32 Ca 0.12 0.40 0.07 0.00 0.43 0.00 0.00 52.55 53.57 1b5o s ASP 32 Cb -0.12 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.14 1b5o s ASP 32 CO 0.02 -0.53 -0.25 -0.76 -0.17 0.00 0.00 175.17 173.48 1b5o s LEU 33 N 2.70 2.06 -0.22 -1.34 1.43 -1.26 -4.75 118.68 117.29 1b5o s LEU 33 Ca 0.26 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 1b5o s LEU 33 Cb -0.15 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1b5o s LEU 33 CO 0.13 0.28 0.28 -0.69 0.23 0.00 0.00 176.35 176.57 1b5o s VAL 34 N -0.35 5.28 -0.23 -1.59 1.01 -0.54 -4.95 120.40 119.04 1b5o s VAL 34 Ca 0.02 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 1b5o s VAL 34 Cb -0.12 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1b5o s VAL 34 CO 0.02 0.30 0.24 0.00 0.00 0.00 0.00 175.10 175.66 1b5o s ALA 35 N 1.19 3.59 -0.34 5.51 0.00 -1.26 -1.03 121.76 129.42 1b5o s ALA 35 Ca 0.13 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.43 1b5o s ALA 35 Cb -0.14 -2.43 0.45 0.00 0.00 0.00 0.00 23.12 21.00 1b5o s ALA 35 CO 0.06 -0.24 1.12 1.28 0.00 0.00 0.00 175.76 177.98 1b5o n LEU 36 N 4.36 3.88 -0.10 0.00 4.77 -0.50 -4.77 117.00 124.63 1b5o n LEU 36 Ca -0.13 -4.51 0.05 0.00 -0.03 0.00 0.00 56.01 51.39 1b5o n LEU 36 Cb 0.52 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1b5o n LEU 36 CO 0.37 1.92 0.08 0.35 -1.33 0.00 0.00 177.39 178.77 1b5o n THR 37 N -0.53 0.00 -1.63 -5.08 -2.24 -1.25 -1.96 114.28 101.60 1b5o n THR 37 Ca 0.32 -0.31 -0.49 0.00 -2.27 0.00 0.00 64.05 61.30 1b5o n THR 37 Cb 0.82 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 70.05 1b5o n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b5o n ALA 38 N -0.82 0.22 -0.68 6.98 0.00 -1.26 -4.92 120.51 120.03 1b5o n ALA 38 Ca 0.03 0.48 0.07 0.00 0.00 0.00 0.00 53.44 54.02 1b5o n ALA 38 Cb 0.19 -2.21 0.22 0.00 0.00 0.00 0.00 19.45 17.65 1b5o n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5o n GLY 39 N 2.93 3.57 3.10 0.00 0.00 -1.26 -4.79 105.19 108.74 1b5o n GLY 39 Ca 0.17 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 1b5o n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b5o s GLU 40 N -2.14 0.55 0.55 1.61 -1.05 -1.26 -5.04 118.70 111.93 1b5o s GLU 40 Ca 0.35 -0.76 -0.21 0.00 -0.15 0.00 0.00 54.97 54.20 1b5o s GLU 40 Cb 0.26 0.21 -0.05 0.00 -0.44 0.00 0.00 34.13 34.11 1b5o s GLU 40 CO 0.11 -0.13 1.25 -2.30 0.95 0.00 0.00 175.26 175.14 1b5o n PRO 41 N 0.84 1.48 0.16 -4.83 -0.02 -1.26 -4.91 135.00 126.47 1b5o n PRO 41 Ca -0.19 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 1b5o n PRO 41 Cb 0.58 -2.45 0.14 0.00 -0.02 0.00 0.00 33.50 31.75 1b5o n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1b5o h ASP 42 N 1.22 0.00 -4.04 2.55 2.03 -1.99 -3.46 116.42 112.74 1b5o h ASP 42 Ca -0.50 -0.02 -0.48 0.00 -0.73 0.00 0.00 57.03 55.31 1b5o h ASP 42 Cb 1.32 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.85 1b5o h ASP 42 CO 0.56 0.01 0.41 -0.36 -1.03 0.00 0.00 179.24 178.82 1b5o s PHE 43 N -3.24 3.02 0.63 4.15 0.08 -1.26 -5.04 117.98 116.32 1b5o s PHE 43 Ca 0.05 1.59 -0.09 0.00 0.12 0.00 0.00 56.93 58.60 1b5o s PHE 43 Cb 0.08 -3.15 -0.00 0.00 -0.57 0.00 0.00 43.02 39.38 1b5o s PHE 43 CO 0.70 -0.94 0.99 0.34 -0.10 0.00 0.00 175.22 176.21 1b5o s ASP 44 N -1.77 5.69 0.32 1.36 -1.08 -1.26 -4.85 116.67 115.08 1b5o s ASP 44 Ca 0.65 1.01 -0.29 0.00 -0.52 0.00 0.00 52.55 53.40 1b5o s ASP 44 Cb -0.20 -1.96 -0.10 0.00 -1.46 0.00 0.00 42.92 39.20 1b5o s ASP 44 CO 0.24 -1.11 1.25 0.28 0.52 0.00 0.00 175.17 176.36 1b5o s THR 45 N -3.15 2.92 0.57 1.71 -1.32 -1.23 -4.87 115.64 110.27 1b5o s THR 45 Ca 0.55 0.92 -0.19 0.00 -1.21 0.00 0.00 61.69 61.76 1b5o s THR 45 Cb -0.11 -3.59 -0.06 0.00 -1.51 0.00 0.00 72.50 67.23 1b5o s THR 45 CO 0.49 0.22 0.90 -0.81 -2.21 0.00 0.00 174.62 173.20 1b5o n PRO 46 N 0.86 0.91 -0.03 7.08 -0.04 -1.26 -4.83 135.00 137.68 1b5o n PRO 46 Ca -0.00 0.35 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 1b5o n PRO 46 Cb 0.43 -2.07 0.48 0.00 -0.04 0.00 0.00 33.50 32.30 1b5o n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1b5o h GLU 47 N 0.62 0.43 -0.03 0.54 4.39 -1.99 -2.45 114.58 116.08 1b5o h GLU 47 Ca -0.47 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 1b5o h GLU 47 Cb 1.37 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1b5o h GLU 47 CO 0.51 0.28 -0.34 1.12 -1.16 0.00 0.00 179.01 179.42 1b5o h HIS 48 N 0.44 0.07 -0.06 4.33 2.07 -1.98 0.16 115.15 120.18 1b5o h HIS 48 Ca 0.21 -0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.68 1b5o h HIS 48 Cb 0.29 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1b5o h HIS 48 CO -0.00 0.40 -0.13 0.28 -3.07 0.00 0.00 177.93 175.41 1b5o h VAL 49 N 0.06 1.42 -0.66 6.12 2.07 -1.76 -1.96 116.25 121.54 1b5o h VAL 49 Ca 0.01 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.09 1b5o h VAL 49 Cb 0.63 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1b5o h VAL 49 CO 0.05 0.41 0.44 0.11 0.02 0.00 0.00 177.57 178.59 1b5o h LYS 50 N -0.30 0.79 -0.23 1.57 1.57 -1.24 -1.80 116.57 116.93 1b5o h LYS 50 Ca 0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1b5o h LYS 50 Cb 0.72 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1b5o h LYS 50 CO 0.03 0.52 -0.38 1.49 -0.57 0.00 0.00 179.45 180.54 1b5o h GLU 51 N 0.81 0.52 -0.26 3.15 4.57 -0.53 -2.18 114.58 120.66 1b5o h GLU 51 Ca 0.26 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 1b5o h GLU 51 Cb 0.03 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1b5o h GLU 51 CO -0.07 0.82 -0.24 0.00 -1.18 0.00 0.00 179.01 178.34 1b5o h ALA 52 N 1.15 1.10 -0.44 2.92 0.00 -0.55 -2.42 119.26 121.02 1b5o h ALA 52 Ca 0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1b5o h ALA 52 Cb 0.87 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1b5o h ALA 52 CO 0.07 0.56 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 1b5o h ALA 53 N 1.30 0.59 -0.61 0.00 0.00 -1.11 -2.35 119.26 117.09 1b5o h ALA 53 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1b5o h ALA 53 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1b5o h ALA 53 CO 0.05 0.42 0.13 0.00 0.00 0.00 0.00 179.25 179.85 1b5o h ARG 54 N 0.63 0.95 -0.71 0.00 3.08 -1.23 -2.45 114.38 114.65 1b5o h ARG 54 Ca 0.12 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1b5o h ARG 54 Cb 0.54 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1b5o h ARG 54 CO 0.03 0.86 0.20 0.00 -1.07 0.00 0.00 179.97 179.98 1b5o h ARG 55 N 0.91 1.12 -0.62 0.04 3.08 -1.29 -2.03 114.38 115.58 1b5o h ARG 55 Ca 0.19 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1b5o h ARG 55 Cb 0.34 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1b5o h ARG 55 CO 0.00 0.97 0.10 0.00 -1.07 0.00 0.00 179.97 179.98 1b5o h ALA 56 N 1.13 1.00 -0.26 0.04 0.00 -1.18 -1.12 119.26 118.88 1b5o h ALA 56 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1b5o h ALA 56 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1b5o h ALA 56 CO -0.00 0.63 0.11 -0.07 0.00 0.00 0.00 179.25 179.92 1b5o h LEU 57 N 0.95 0.36 -1.50 0.00 3.38 -1.15 -1.44 115.31 115.92 1b5o h LEU 57 Ca 0.19 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1b5o h LEU 57 Cb 0.41 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1b5o h LEU 57 CO 0.01 0.41 -0.15 0.00 0.09 0.00 0.00 178.44 178.80 1b5o h ALA 58 N 0.96 1.09 -0.13 1.53 0.00 -1.18 -2.74 119.26 118.80 1b5o h ALA 58 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b5o h ALA 58 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1b5o h ALA 58 CO -0.01 0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.47 1b5o n GLN 59 N -3.41 1.92 -1.59 0.00 6.02 -0.44 -4.96 117.38 114.93 1b5o n GLN 59 Ca -0.01 -1.37 -0.07 0.00 -0.01 0.00 0.00 57.00 55.54 1b5o n GLN 59 Cb 0.34 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.12 1b5o n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b5o n GLY 60 N 1.24 0.58 2.69 1.08 0.00 -1.00 -4.92 105.19 104.86 1b5o n GLY 60 Ca 0.17 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1b5o n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b5o n LYS 61 N -2.34 3.36 -0.49 1.61 5.02 -0.58 -4.46 118.16 120.29 1b5o n LYS 61 Ca -0.08 -2.92 0.06 0.00 -2.02 0.00 0.00 58.31 53.36 1b5o n LYS 61 Cb 0.37 -3.05 0.12 0.00 -0.02 0.00 0.00 35.03 32.45 1b5o n LYS 61 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1b5o n THR 62 N 4.03 1.40 -3.20 -0.18 -2.24 -1.26 -4.18 114.28 108.64 1b5o n THR 62 Ca 0.53 -1.99 -0.19 0.00 -2.27 0.00 0.00 64.05 60.13 1b5o n THR 62 Cb 0.35 0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.64 1b5o n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1b5o s LYS 63 N -2.09 2.62 0.38 -0.78 -0.14 -1.26 -5.03 119.74 113.43 1b5o s LYS 63 Ca 0.28 -1.44 -0.28 0.00 -1.36 0.00 0.00 55.97 53.17 1b5o s LYS 63 Cb 0.27 -2.60 -0.11 0.00 -1.68 0.00 0.00 37.83 33.71 1b5o s LYS 63 CO -0.03 -0.39 1.45 0.66 -0.76 0.00 0.00 175.35 176.28 1b5o n TYR 64 N -1.85 2.86 -4.14 3.18 4.01 -1.26 -4.75 117.16 115.20 1b5o n TYR 64 Ca 0.08 0.46 -0.23 0.00 -0.16 0.00 0.00 57.90 58.05 1b5o n TYR 64 Cb 0.61 -2.51 -0.06 0.00 -0.31 0.00 0.00 39.34 37.06 1b5o n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b5o s ALA 65 N -1.12 3.43 0.64 -0.72 0.00 -1.26 -5.10 121.76 117.62 1b5o s ALA 65 Ca 0.54 -1.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.53 1b5o s ALA 65 Cb -0.49 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 1b5o s ALA 65 CO 0.63 0.08 1.21 -2.14 0.00 0.00 0.00 175.76 175.54 1b5o s PRO 66 N -3.81 2.70 0.30 0.00 0.02 -1.26 -4.68 135.00 128.27 1b5o s PRO 66 Ca 0.36 1.79 0.07 0.00 0.02 0.00 0.00 61.00 63.24 1b5o s PRO 66 Cb -0.03 -1.90 0.78 0.00 0.02 0.00 0.00 34.50 33.37 1b5o s PRO 66 CO 0.22 -1.41 1.74 -1.35 -0.33 0.00 0.00 177.00 175.88 1b5o h PRO 67 N 0.47 0.61 -0.05 5.54 0.11 -1.91 -1.08 132.00 135.68 1b5o h PRO 67 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1b5o h PRO 67 Cb 1.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1b5o h PRO 67 CO 0.53 0.40 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 1b5o n ALA 68 N -2.35 2.56 0.00 -0.75 0.00 -1.26 -4.71 120.51 114.00 1b5o n ALA 68 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1b5o n ALA 68 Cb 0.65 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1b5o n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5o n GLY 69 N 1.17 2.75 3.76 0.00 0.00 -0.41 -1.35 105.19 111.11 1b5o n GLY 69 Ca 0.18 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1b5o n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b5o s ILE 70 N -2.98 2.48 0.46 -0.61 -4.36 -1.26 -4.48 121.20 110.45 1b5o s ILE 70 Ca 0.00 0.40 0.19 0.00 -0.26 0.00 0.00 60.65 60.98 1b5o s ILE 70 Cb 0.00 -3.23 0.37 0.00 1.25 0.00 0.00 42.46 40.85 1b5o s ILE 70 CO 0.00 0.04 1.95 1.55 0.24 0.00 0.00 174.94 178.72 1b5o h PRO 71 N 2.26 0.27 -0.60 0.37 0.13 -1.97 -2.12 132.00 130.34 1b5o h PRO 71 Ca -0.50 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 1b5o h PRO 71 Cb 1.26 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1b5o h PRO 71 CO 0.61 0.18 0.08 0.93 -0.23 0.00 0.00 178.00 179.56 1b5o h GLU 72 N 0.27 1.01 -0.25 0.86 3.07 -2.00 -2.58 114.58 114.96 1b5o h GLU 72 Ca 0.32 -0.28 -0.18 0.00 -0.50 0.00 0.00 59.36 58.72 1b5o h GLU 72 Cb 0.87 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1b5o h GLU 72 CO -0.07 0.96 -0.54 1.25 -1.40 0.00 0.00 179.01 179.20 1b5o h LEU 73 N 0.91 0.91 -1.65 1.33 6.46 -1.76 -2.73 115.31 118.79 1b5o h LEU 73 Ca 0.18 -0.55 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 1b5o h LEU 73 Cb 0.45 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1b5o h LEU 73 CO 0.02 1.30 0.04 0.03 -0.62 0.00 0.00 178.44 179.20 1b5o h ARG 74 N 0.57 0.26 -0.11 1.25 3.08 -1.37 -0.22 114.38 117.84 1b5o h ARG 74 Ca 0.00 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 1b5o h ARG 74 Cb 1.15 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1b5o h ARG 74 CO 0.12 0.25 -0.78 1.49 -1.07 0.00 0.00 179.97 179.99 1b5o h GLU 75 N 0.26 0.61 0.00 0.04 4.81 -1.40 -2.68 114.58 116.22 1b5o h GLU 75 Ca 0.07 -0.51 -0.11 0.00 -0.13 0.00 0.00 59.36 58.67 1b5o h GLU 75 Cb 0.11 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1b5o h GLU 75 CO -0.00 1.13 -0.54 0.00 -0.73 0.00 0.00 179.01 178.86 1b5o h ALA 76 N 0.72 1.06 -0.41 2.92 0.00 -1.06 -2.88 119.26 119.61 1b5o h ALA 76 Ca -0.05 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 1b5o h ALA 76 Cb 1.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1b5o h ALA 76 CO 0.15 0.68 -0.34 -0.07 0.00 0.00 0.00 179.25 179.67 1b5o h LEU 77 N 0.00 1.01 -0.70 0.00 -0.00 -0.98 -1.59 115.31 113.04 1b5o h LEU 77 Ca -0.01 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1b5o h LEU 77 Cb 0.99 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 41.33 1b5o h LEU 77 CO 0.07 1.24 0.45 0.00 -0.00 0.00 0.00 178.44 180.20 1b5o h ALA 78 N 0.81 0.89 -0.26 1.53 0.00 -1.30 -0.45 119.26 120.48 1b5o h ALA 78 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1b5o h ALA 78 Cb 0.93 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1b5o h ALA 78 CO 0.09 0.34 0.07 0.93 0.00 0.00 0.00 179.25 180.67 1b5o h GLU 79 N 0.95 0.41 -0.13 0.00 5.08 -1.40 -1.67 114.58 117.84 1b5o h GLU 79 Ca 0.25 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1b5o h GLU 79 Cb -0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1b5o h GLU 79 CO -0.05 0.50 0.03 -0.22 -1.00 0.00 0.00 179.01 178.28 1b5o h LYS 80 N 0.25 0.09 -0.03 2.33 3.11 -0.98 0.20 116.57 121.54 1b5o h LYS 80 Ca 0.08 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.87 1b5o h LYS 80 Cb 0.27 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1b5o h LYS 80 CO -0.00 0.06 -0.19 0.74 -2.81 0.00 0.00 179.45 177.25 1b5o h PHE 81 N 0.09 0.05 0.04 1.91 0.04 -1.04 0.34 116.94 118.37 1b5o h PHE 81 Ca 0.06 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1b5o h PHE 81 Cb 0.04 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1b5o h PHE 81 CO -0.11 0.24 -0.02 -0.09 -0.60 0.00 0.00 178.31 177.73 1b5o h ARG 82 N 0.04 -0.05 -0.28 1.51 2.43 -0.86 0.39 114.38 117.56 1b5o h ARG 82 Ca 0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1b5o h ARG 82 Cb 0.37 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1b5o h ARG 82 CO 0.03 0.55 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.94 1b5o h ARG 83 N -0.95 0.50 0.01 0.20 2.43 -0.59 -1.30 114.38 114.68 1b5o h ARG 83 Ca -0.00 -0.16 -0.29 0.00 -0.81 0.00 0.00 59.98 58.72 1b5o h ARG 83 Cb 0.62 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 1b5o h ARG 83 CO 0.01 0.65 -1.69 0.93 -1.51 0.00 0.00 179.97 178.36 1b5o h GLU 84 N 0.29 0.01 -0.00 0.20 5.08 -1.12 -3.40 114.58 115.64 1b5o h GLU 84 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1b5o h GLU 84 Cb 0.43 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1b5o h GLU 84 CO 0.01 0.54 -0.14 0.09 -1.00 0.00 0.00 179.01 178.51 1b5o n ASN 85 N -3.07 0.83 -1.29 1.42 4.13 -1.11 -5.00 115.26 111.17 1b5o n ASN 85 Ca -0.17 -0.91 -0.13 0.00 1.68 0.00 0.00 54.58 55.05 1b5o n ASN 85 Cb 1.05 0.55 -0.03 0.00 -1.54 0.00 0.00 39.78 39.81 1b5o n ASN 85 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b5o n GLY 86 N 0.78 0.43 3.80 7.41 0.00 -0.49 -4.68 105.19 112.44 1b5o n GLY 86 Ca 0.02 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1b5o n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5o s LEU 87 N -3.42 4.46 -0.95 0.99 1.02 0.09 -4.83 118.68 116.04 1b5o s LEU 87 Ca 0.00 1.05 -0.13 0.00 0.02 0.00 0.00 54.13 55.08 1b5o s LEU 87 Cb 0.00 -2.73 0.23 0.00 0.02 0.00 0.00 46.19 43.71 1b5o s LEU 87 CO 0.00 0.24 0.94 -0.55 0.02 0.00 0.00 176.35 177.00 1b5o s SER 88 N -0.74 6.96 0.17 2.29 0.15 -1.26 -3.26 113.70 118.01 1b5o s SER 88 Ca 0.26 -2.97 0.09 0.00 0.70 0.00 0.00 55.95 54.03 1b5o s SER 88 Cb -0.17 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1b5o s SER 88 CO 0.15 -0.52 -0.18 0.68 1.20 0.00 0.00 173.24 174.57 1b5o s VAL 89 N -0.09 1.85 0.38 4.45 -7.23 -1.26 -5.11 120.40 113.40 1b5o s VAL 89 Ca 0.24 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.55 1b5o s VAL 89 Cb -0.09 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1b5o s VAL 89 CO -0.08 -0.32 0.42 0.42 -0.31 0.00 0.00 175.10 175.23 1b5o s THR 90 N -2.07 3.19 0.51 5.32 -4.23 -1.26 -4.85 115.64 112.24 1b5o s THR 90 Ca 0.16 -1.20 0.26 0.00 -1.18 0.00 0.00 61.69 59.73 1b5o s THR 90 Cb -0.06 -3.11 0.31 0.00 1.34 0.00 0.00 72.50 70.98 1b5o s THR 90 CO 0.07 -0.07 2.16 -0.65 -0.54 0.00 0.00 174.62 175.59 1b5o h PRO 91 N 0.96 0.00 0.00 3.99 0.11 -1.92 -1.83 132.00 133.31 1b5o h PRO 91 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1b5o h PRO 91 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1b5o h PRO 91 CO 0.54 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.32 1b5o h GLU 92 N 0.00 0.00 -0.55 1.05 3.07 -1.94 -2.56 114.58 113.64 1b5o h GLU 92 Ca -0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1b5o h GLU 92 Cb 0.15 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 1b5o h GLU 92 CO 0.01 0.00 0.08 0.39 -1.40 0.00 0.00 179.01 178.09 1b5o n GLU 93 N -2.64 3.98 -4.92 2.33 1.02 -0.69 -4.83 120.64 114.89 1b5o n GLU 93 Ca 0.03 -3.08 -0.29 0.00 -0.02 0.00 0.00 57.16 53.80 1b5o n GLU 93 Cb 0.38 -2.14 -0.15 0.00 -0.02 0.00 0.00 31.44 29.50 1b5o n GLU 93 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1b5o s THR 94 N -2.88 1.98 -0.07 2.62 2.01 -0.97 -2.41 115.64 115.92 1b5o s THR 94 Ca 0.52 -1.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.19 1b5o s THR 94 Cb 0.41 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 71.25 1b5o s THR 94 CO 0.13 0.37 0.19 -0.51 -0.69 0.00 0.00 174.62 174.11 1b5o s ILE 95 N -0.75 -0.01 -0.14 1.82 2.07 -0.54 -5.00 121.20 118.65 1b5o s ILE 95 Ca 0.10 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.30 1b5o s ILE 95 Cb -0.10 -0.27 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 1b5o s ILE 95 CO 0.01 0.01 0.14 -0.69 -1.91 0.00 0.00 174.94 172.51 1b5o s VAL 96 N 0.33 5.48 0.33 4.00 1.01 -0.46 -1.85 120.40 129.24 1b5o s VAL 96 Ca -0.02 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1b5o s VAL 96 Cb -0.03 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1b5o s VAL 96 CO -0.01 0.58 0.15 0.42 0.00 0.00 0.00 175.10 176.23 1b5o s THR 97 N -0.69 0.44 -1.18 3.92 -4.23 0.32 -4.50 115.64 109.71 1b5o s THR 97 Ca 0.13 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.48 1b5o s THR 97 Cb -0.12 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.36 1b5o s THR 97 CO 0.03 0.00 1.47 -0.69 -0.54 0.00 0.00 174.62 174.89 1b5o s VAL 98 N -3.49 4.69 0.00 2.29 1.01 -1.26 -1.34 120.40 122.30 1b5o s VAL 98 Ca 0.33 -2.19 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1b5o s VAL 98 Cb 0.05 -4.98 0.00 0.00 0.00 0.00 0.00 36.38 31.45 1b5o s VAL 98 CO 0.17 -1.73 0.00 0.61 0.00 0.00 0.00 175.10 174.15 1b5o n GLY 99 N 4.81 -2.14 0.29 4.51 0.00 -1.08 -3.38 105.19 108.19 1b5o n GLY 99 Ca 0.38 -1.48 0.17 0.00 0.00 0.00 0.00 46.02 45.09 1b5o n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b5o h GLY 100 N 0.00 0.00 1.53 -0.02 0.00 -1.79 -2.32 103.07 100.47 1b5o h GLY 100 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1b5o h GLY 100 CO 0.00 0.00 -0.20 1.48 0.00 0.00 0.00 176.54 177.82 1b5o h SER 101 N 0.00 0.55 0.49 0.19 4.64 -1.93 -2.72 113.55 114.77 1b5o h SER 101 Ca -0.00 -0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 60.98 1b5o h SER 101 Cb 0.31 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1b5o h SER 101 CO 0.01 0.76 -0.70 -0.61 -0.87 0.00 0.00 176.83 175.41 1b5o h GLN 102 N 0.50 0.18 -0.43 4.77 4.15 -1.43 -1.42 115.11 121.43 1b5o h GLN 102 Ca 0.08 -0.15 0.02 0.00 0.77 0.00 0.00 58.65 59.37 1b5o h GLN 102 Cb 0.62 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 1b5o h GLN 102 CO 0.04 0.81 0.24 0.00 -1.93 0.00 0.00 178.83 177.99 1b5o h ALA 103 N 1.15 0.54 -0.37 3.38 0.00 -1.44 0.41 119.26 122.93 1b5o h ALA 103 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1b5o h ALA 103 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1b5o h ALA 103 CO 0.11 -0.10 -0.11 -0.07 0.00 0.00 0.00 179.25 179.08 1b5o h LEU 104 N 0.48 0.74 0.09 0.00 3.38 -1.37 -2.06 115.31 116.58 1b5o h LEU 104 Ca 0.18 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1b5o h LEU 104 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1b5o h LEU 104 CO -0.10 0.95 -0.04 0.15 0.09 0.00 0.00 178.44 179.48 1b5o h PHE 105 N 0.53 -0.12 -0.23 1.13 3.57 -0.91 -2.35 116.94 118.57 1b5o h PHE 105 Ca 0.09 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1b5o h PHE 105 Cb 0.63 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1b5o h PHE 105 CO 0.05 -0.05 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.16 1b5o h ASN 106 N -0.15 0.31 0.00 0.41 4.21 -0.93 -2.39 115.58 117.04 1b5o h ASN 106 Ca -0.01 -0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.45 1b5o h ASN 106 Cb 0.12 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1b5o h ASN 106 CO 0.02 0.38 -0.00 0.25 -1.29 0.00 0.00 177.43 176.79 1b5o h LEU 107 N 0.33 -0.00 -0.95 1.61 6.46 -1.16 -1.46 115.31 120.14 1b5o h LEU 107 Ca 0.08 -0.19 -0.10 0.00 -0.12 0.00 0.00 57.88 57.54 1b5o h LEU 107 Cb 0.25 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1b5o h LEU 107 CO 0.01 0.19 -0.35 -0.26 -0.62 0.00 0.00 178.44 177.41 1b5o h PHE 108 N -0.19 0.39 -0.21 1.25 0.04 -1.23 -1.52 116.94 115.46 1b5o h PHE 108 Ca -0.00 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.57 1b5o h PHE 108 Cb 0.19 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1b5o h PHE 108 CO -0.01 0.65 -0.31 1.96 -0.60 0.00 0.00 178.31 180.00 1b5o h GLN 109 N 0.29 0.43 0.00 1.51 1.08 -1.37 -0.84 115.11 116.21 1b5o h GLN 109 Ca 0.03 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1b5o h GLN 109 Cb 0.75 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1b5o h GLN 109 CO 0.06 0.69 -0.14 0.00 -0.95 0.00 0.00 178.83 178.49 1b5o h ALA 110 N 1.31 0.92 0.00 3.87 0.00 -0.70 -3.38 119.26 121.27 1b5o h ALA 110 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b5o h ALA 110 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1b5o h ALA 110 CO 0.06 0.12 -0.01 0.44 0.00 0.00 0.00 179.25 179.86 1b5o n ILE 111 N -3.11 0.00 -4.12 0.00 -5.35 -0.62 -5.04 119.36 101.12 1b5o n ILE 111 Ca 0.03 -0.48 -0.34 0.00 -0.27 0.00 0.00 62.75 61.69 1b5o n ILE 111 Cb 0.57 1.00 -0.10 0.00 -1.74 0.00 0.00 39.64 39.37 1b5o n ILE 111 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1b5o s LEU 112 N -1.95 3.68 0.11 7.28 1.43 -0.33 -5.07 118.68 123.83 1b5o s LEU 112 Ca 0.00 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1b5o s LEU 112 Cb 0.00 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1b5o s LEU 112 CO 0.00 0.19 -0.07 -1.81 0.23 0.00 0.00 176.35 174.89 1b5o s ASP 113 N 0.27 4.57 -0.09 2.29 1.01 -1.26 -4.86 116.67 118.61 1b5o s ASP 113 Ca 0.02 -0.34 -0.38 0.00 0.71 0.00 0.00 52.55 52.56 1b5o s ASP 113 Cb -0.13 -0.93 -0.15 0.00 1.01 0.00 0.00 42.92 42.72 1b5o s ASP 113 CO 0.01 0.17 1.62 -2.65 0.21 0.00 0.00 175.17 174.53 1b5o n PRO 114 N 0.58 1.41 0.00 8.23 -0.02 -1.26 -1.52 135.00 142.42 1b5o n PRO 114 Ca -0.12 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1b5o n PRO 114 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1b5o n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b5o n GLY 115 N 3.62 2.20 3.74 -1.23 0.00 -0.85 -4.99 105.19 107.67 1b5o n GLY 115 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1b5o n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b5o s ASP 116 N -0.30 6.51 0.04 1.61 1.11 -0.57 -4.61 116.67 120.47 1b5o s ASP 116 Ca 0.00 2.80 -0.08 0.00 0.18 0.00 0.00 52.55 55.45 1b5o s ASP 116 Cb 0.00 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 1b5o s ASP 116 CO 0.00 -0.82 0.33 -1.61 1.18 0.00 0.00 175.17 174.24 1b5o s GLU 117 N -0.14 3.66 -0.04 8.23 2.02 -0.55 -1.04 118.70 130.83 1b5o s GLU 117 Ca 0.63 0.03 0.03 0.00 0.02 0.00 0.00 54.97 55.68 1b5o s GLU 117 Cb -0.45 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 30.75 1b5o s GLU 117 CO 0.43 0.60 -0.12 0.08 0.02 0.00 0.00 175.26 176.27 1b5o s VAL 118 N -1.36 1.07 -0.26 2.63 1.01 -0.19 -0.80 120.40 122.51 1b5o s VAL 118 Ca 0.30 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 1b5o s VAL 118 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1b5o s VAL 118 CO 0.17 0.33 0.31 -0.63 0.00 0.00 0.00 175.10 175.28 1b5o s ILE 119 N 0.32 5.23 -0.04 2.22 1.01 -0.39 -1.24 121.20 128.31 1b5o s ILE 119 Ca -0.07 0.45 0.03 0.00 0.00 0.00 0.00 60.65 61.07 1b5o s ILE 119 Cb -0.12 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1b5o s ILE 119 CO 0.02 0.21 -0.13 0.68 0.00 0.00 0.00 174.94 175.72 1b5o s VAL 120 N 1.78 3.18 -0.43 2.92 -7.23 -0.64 -1.59 120.40 118.39 1b5o s VAL 120 Ca 0.13 -0.72 -0.17 0.00 -1.81 0.00 0.00 61.98 59.40 1b5o s VAL 120 Cb -0.15 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.54 1b5o s VAL 120 CO 0.09 0.56 0.45 -0.76 -0.31 0.00 0.00 175.10 175.13 1b5o s LEU 121 N -0.83 4.88 0.23 1.32 1.43 -1.26 -1.28 118.68 123.18 1b5o s LEU 121 Ca 0.12 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 1b5o s LEU 121 Cb -0.11 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 1b5o s LEU 121 CO 0.01 -0.60 0.81 -0.94 0.23 0.00 0.00 176.35 175.87 1b5o s SER 122 N 1.86 7.27 0.25 2.29 1.04 -0.36 -3.57 113.70 122.48 1b5o s SER 122 Ca 0.12 1.63 -0.30 0.00 0.48 0.00 0.00 55.95 57.88 1b5o s SER 122 Cb -0.17 -2.50 -0.10 0.00 0.10 0.00 0.00 66.02 63.35 1b5o s SER 122 CO 0.14 0.07 1.39 -2.84 0.98 0.00 0.00 173.24 172.98 1b5o s PRO 123 N -1.71 4.30 0.30 4.02 0.02 -1.26 -0.68 135.00 139.99 1b5o s PRO 123 Ca 0.43 2.24 0.09 0.00 0.02 0.00 0.00 61.00 63.78 1b5o s PRO 123 Cb -0.20 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.15 1b5o s PRO 123 CO 0.24 -0.35 -0.12 1.52 -0.33 0.00 0.00 177.00 177.95 1b5o s TYR 124 N -0.15 2.22 0.18 6.54 -0.85 -0.49 -4.66 117.35 120.13 1b5o s TYR 124 Ca 0.57 -0.50 -0.31 0.00 -0.52 0.00 0.00 57.07 56.32 1b5o s TYR 124 Cb -0.40 -1.17 -0.09 0.00 0.38 0.00 0.00 41.96 40.68 1b5o s TYR 124 CO 0.44 0.54 1.40 -0.46 -1.52 0.00 0.00 175.55 175.94 1b5o s TRP 125 N -2.70 3.17 0.48 -3.49 -0.00 -1.22 -4.40 118.94 110.78 1b5o s TRP 125 Ca 0.30 1.02 0.33 0.00 -0.00 0.00 0.00 56.10 57.75 1b5o s TRP 125 Cb 0.00 -3.72 1.44 0.00 -0.00 0.00 0.00 33.47 31.19 1b5o s TRP 125 CO 0.14 -2.41 1.69 0.28 -0.00 0.00 0.00 176.95 176.65 1b5o h VAL 126 N 3.89 0.26 0.00 5.86 2.07 -1.91 -2.60 116.25 123.81 1b5o h VAL 126 Ca -0.44 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1b5o h VAL 126 Cb 1.21 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1b5o h VAL 126 CO 0.82 0.02 -0.37 0.28 0.02 0.00 0.00 177.57 178.35 1b5o h SER 127 N 0.12 0.00 0.54 0.57 0.02 -1.93 -3.37 113.55 109.50 1b5o h SER 127 Ca 0.73 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.66 1b5o h SER 127 Cb 2.46 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.98 1b5o h SER 127 CO -0.22 0.37 -0.51 1.88 -1.14 0.00 0.00 176.83 177.20 1b5o h TYR 128 N 0.00 -1.40 0.00 3.45 0.05 -1.85 -1.65 116.97 115.56 1b5o h TYR 128 Ca -0.00 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1b5o h TYR 128 Cb 0.97 0.54 -0.00 0.00 1.01 0.00 0.00 36.73 39.25 1b5o h TYR 128 CO 0.00 -0.69 -0.09 -1.00 -1.05 0.00 0.00 178.16 175.33 1b5o h PRO 129 N -1.04 0.00 -0.03 4.88 0.13 -1.79 -2.49 132.00 131.66 1b5o h PRO 129 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1b5o h PRO 129 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1b5o h PRO 129 CO -0.04 0.09 0.01 0.93 -0.23 0.00 0.00 178.00 178.75 1b5o h GLU 130 N 0.00 0.05 -0.29 0.86 5.08 -1.64 -2.37 114.58 116.27 1b5o h GLU 130 Ca -0.00 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1b5o h GLU 130 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1b5o h GLU 130 CO 0.01 0.26 -0.21 0.52 -1.00 0.00 0.00 179.01 178.59 1b5o h MET 131 N -0.17 0.53 0.06 2.33 2.86 -1.12 -2.08 114.93 117.33 1b5o h MET 131 Ca 0.01 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1b5o h MET 131 Cb 0.23 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1b5o h MET 131 CO 0.00 0.71 -0.03 0.28 1.06 0.00 0.00 176.91 178.93 1b5o h VAL 132 N 0.47 1.18 -0.08 -2.22 2.07 -1.44 -3.03 116.25 113.21 1b5o h VAL 132 Ca 0.08 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1b5o h VAL 132 Cb 0.62 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1b5o h VAL 132 CO 0.04 0.21 -0.23 0.03 0.02 0.00 0.00 177.57 177.64 1b5o h ARG 133 N -0.45 0.14 -0.29 1.57 3.08 -1.45 0.29 114.38 117.27 1b5o h ARG 133 Ca -0.01 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1b5o h ARG 133 Cb 0.40 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1b5o h ARG 133 CO 0.01 0.36 -0.11 0.35 -1.07 0.00 0.00 179.97 179.51 1b5o h PHE 134 N 0.13 0.51 -0.09 3.04 3.57 -1.36 -2.17 116.94 120.57 1b5o h PHE 134 Ca 0.02 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1b5o h PHE 134 Cb 0.48 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1b5o h PHE 134 CO 0.00 0.58 0.00 0.00 -2.23 0.00 0.00 178.31 176.67 1b5o n ALA 135 N -2.48 2.57 -0.37 2.41 0.00 -0.98 -4.89 120.51 116.76 1b5o n ALA 135 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1b5o n ALA 135 Cb 0.31 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1b5o n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5o n GLY 136 N 1.01 0.70 3.78 0.00 0.00 -0.82 -4.32 105.19 105.55 1b5o n GLY 136 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1b5o n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b5o s GLY 137 N -1.44 1.59 -0.14 -0.02 0.00 0.06 -2.01 107.32 105.36 1b5o s GLY 137 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.31 1b5o s GLY 137 CO 0.00 0.11 -0.16 0.14 0.00 0.00 0.00 173.10 173.19 1b5o s VAL 138 N -3.22 2.69 -0.14 1.40 1.01 -0.20 -4.12 120.40 117.82 1b5o s VAL 138 Ca 0.63 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 1b5o s VAL 138 Cb -0.15 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1b5o s VAL 138 CO 0.54 0.53 0.69 -0.69 0.00 0.00 0.00 175.10 176.16 1b5o s VAL 139 N 0.58 5.01 -0.22 2.92 1.01 -1.26 -1.02 120.40 127.42 1b5o s VAL 139 Ca -0.10 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1b5o s VAL 139 Cb -0.16 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.24 1b5o s VAL 139 CO 0.03 0.16 -0.13 -0.69 0.00 0.00 0.00 175.10 174.47 1b5o s VAL 140 N 1.46 2.38 -0.09 2.92 1.01 -0.37 -4.95 120.40 122.76 1b5o s VAL 140 Ca 0.34 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1b5o s VAL 140 Cb -0.17 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1b5o s VAL 140 CO 0.14 0.31 0.57 -0.70 0.00 0.00 0.00 175.10 175.42 1b5o s GLU 141 N 1.27 4.37 -0.24 2.72 2.12 -1.26 -1.63 118.70 126.05 1b5o s GLU 141 Ca 0.01 0.63 0.02 0.00 0.36 0.00 0.00 54.97 55.99 1b5o s GLU 141 Cb -0.16 -3.43 0.05 0.00 0.26 0.00 0.00 34.13 30.85 1b5o s GLU 141 CO -0.08 0.15 -0.13 0.08 -0.54 0.00 0.00 175.26 174.73 1b5o s VAL 142 N 0.60 2.15 0.22 3.70 1.01 -0.40 -4.97 120.40 122.70 1b5o s VAL 142 Ca 0.31 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1b5o s VAL 142 Cb -0.16 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 1b5o s VAL 142 CO 0.14 0.12 1.09 -0.70 0.00 0.00 0.00 175.10 175.75 1b5o s GLU 143 N 1.15 4.63 -0.06 2.72 2.12 -1.26 -1.22 118.70 126.78 1b5o s GLU 143 Ca -0.05 1.73 0.01 0.00 0.36 0.00 0.00 54.97 57.02 1b5o s GLU 143 Cb -0.18 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1b5o s GLU 143 CO -0.07 0.16 -0.05 0.95 -0.54 0.00 0.00 175.26 175.71 1b5o s THR 144 N -0.65 3.88 -0.04 -1.70 -4.23 0.14 -4.86 115.64 108.18 1b5o s THR 144 Ca 0.47 -0.47 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1b5o s THR 144 Cb -0.30 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1b5o s THR 144 CO 0.37 0.55 0.21 -0.76 -0.54 0.00 0.00 174.62 174.46 1b5o s LEU 145 N -0.98 4.39 0.25 4.79 1.43 -1.26 -4.65 118.68 122.65 1b5o s LEU 145 Ca 0.14 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 1b5o s LEU 145 Cb -0.11 -2.43 0.27 0.00 0.03 0.00 0.00 46.19 43.95 1b5o s LEU 145 CO 0.03 0.32 1.86 -0.65 0.23 0.00 0.00 176.35 178.14 1b5o h PRO 146 N 4.38 1.16 0.00 1.29 0.11 -1.97 0.28 132.00 137.26 1b5o h PRO 146 Ca -0.52 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 65.43 1b5o h PRO 146 Cb 1.21 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1b5o h PRO 146 CO 0.63 0.87 -0.07 1.05 -0.21 0.00 0.00 178.00 180.27 1b5o h GLU 147 N 1.16 0.00 -0.73 1.05 9.09 -2.01 -0.73 114.58 122.42 1b5o h GLU 147 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1b5o h GLU 147 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1b5o h GLU 147 CO -0.04 0.07 0.00 0.39 0.05 0.00 0.00 179.01 179.48 1b5o n GLU 148 N -3.62 2.81 -1.50 1.06 1.02 -0.34 -4.93 120.64 115.14 1b5o n GLU 148 Ca -0.02 -2.68 -0.08 0.00 -0.02 0.00 0.00 57.16 54.35 1b5o n GLU 148 Cb 0.19 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1b5o n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b5o n GLY 149 N 1.60 0.75 2.46 0.62 0.00 -0.28 -3.04 105.19 107.31 1b5o n GLY 149 Ca 0.25 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 1b5o n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b5o n PHE 150 N -3.11 -0.12 -3.42 1.61 3.72 0.85 -4.80 117.46 112.19 1b5o n PHE 150 Ca -0.09 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.94 1b5o n PHE 150 Cb 0.36 -2.98 -0.06 0.00 -0.94 0.00 0.00 39.48 35.86 1b5o n PHE 150 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1b5o s VAL 151 N -2.66 5.24 0.49 -4.37 1.01 -1.17 -4.82 120.40 114.13 1b5o s VAL 151 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.53 1b5o s VAL 151 Cb 0.00 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1b5o s VAL 151 CO 0.00 0.36 1.19 -2.16 0.00 0.00 0.00 175.10 174.48 1b5o s PRO 152 N 0.52 3.56 -0.32 2.72 0.04 -1.26 -4.60 135.00 135.66 1b5o s PRO 152 Ca 0.22 1.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 1b5o s PRO 152 Cb -0.14 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1b5o s PRO 152 CO 0.07 -0.73 0.22 0.34 0.04 0.00 0.00 177.00 176.95 1b5o s ASP 153 N -1.40 6.04 0.40 6.66 2.15 -1.26 -4.98 116.67 124.29 1b5o s ASP 153 Ca 0.67 -0.26 0.16 0.00 0.43 0.00 0.00 52.55 53.55 1b5o s ASP 153 Cb -0.29 -2.13 1.04 0.00 -0.30 0.00 0.00 42.92 41.24 1b5o s ASP 153 CO 0.35 -0.16 1.84 -0.65 -0.17 0.00 0.00 175.17 176.38 1b5o h PRO 154 N 8.44 0.44 -0.75 4.34 0.11 -1.96 -0.85 132.00 141.78 1b5o h PRO 154 Ca -0.33 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 1b5o h PRO 154 Cb 1.17 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1b5o h PRO 154 CO 0.60 0.29 0.30 0.93 -0.21 0.00 0.00 178.00 179.91 1b5o h GLU 155 N 0.45 1.12 -0.52 1.05 4.39 -1.99 0.15 114.58 119.24 1b5o h GLU 155 Ca 0.49 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.87 1b5o h GLU 155 Cb 1.15 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1b5o h GLU 155 CO -0.21 0.91 -0.14 0.00 -1.16 0.00 0.00 179.01 178.41 1b5o h ARG 156 N 1.09 1.00 -0.24 2.33 3.08 -1.58 -2.57 114.38 117.49 1b5o h ARG 156 Ca 0.25 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1b5o h ARG 156 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1b5o h ARG 156 CO -0.02 1.06 -0.01 0.28 -1.07 0.00 0.00 179.97 180.22 1b5o h VAL 157 N 0.88 1.26 -0.90 2.04 2.07 -1.11 -3.05 116.25 117.45 1b5o h VAL 157 Ca 0.13 -0.91 0.15 0.00 0.82 0.00 0.00 66.70 66.89 1b5o h VAL 157 Cb 0.70 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.76 1b5o h VAL 157 CO 0.05 0.28 0.49 -0.09 0.02 0.00 0.00 177.57 178.33 1b5o h ARG 158 N 0.19 0.67 0.00 1.57 2.43 -0.59 0.22 114.38 118.88 1b5o h ARG 158 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1b5o h ARG 158 Cb 0.42 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1b5o h ARG 158 CO 0.01 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 1b5o h ARG 159 N 0.69 0.00 -0.00 0.20 3.08 -1.35 -2.57 114.38 114.43 1b5o h ARG 159 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1b5o h ARG 159 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1b5o h ARG 159 CO -0.35 0.00 -0.45 0.00 -1.07 0.00 0.00 179.97 178.10 1b5o n ALA 160 N -1.84 3.46 -2.41 0.04 0.00 0.77 -4.92 120.51 115.61 1b5o n ALA 160 Ca 0.01 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 1b5o n ALA 160 Cb 0.20 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1b5o n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b5o s ILE 161 N -2.83 4.49 0.40 0.00 1.01 -0.97 -5.00 121.20 118.30 1b5o s ILE 161 Ca 0.15 1.93 0.04 0.00 0.00 0.00 0.00 60.65 62.78 1b5o s ILE 161 Cb 0.18 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1b5o s ILE 161 CO 0.65 0.23 0.14 0.42 0.00 0.00 0.00 174.94 176.38 1b5o s THR 162 N 0.45 0.53 0.10 2.92 -4.23 -1.26 -5.03 115.64 109.12 1b5o s THR 162 Ca 0.50 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.35 1b5o s THR 162 Cb -0.24 -2.35 0.37 0.00 1.34 0.00 0.00 72.50 71.62 1b5o s THR 162 CO 0.30 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.73 1b5o h PRO 163 N 1.81 0.00 -0.10 3.99 0.11 -1.99 -2.96 132.00 132.85 1b5o h PRO 163 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1b5o h PRO 163 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1b5o h PRO 163 CO 0.55 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.88 1b5o n ARG 164 N -2.87 1.91 -2.08 1.05 1.74 -1.26 -4.92 116.66 110.23 1b5o n ARG 164 Ca -0.00 -1.34 -0.43 0.00 -0.77 0.00 0.00 57.85 55.31 1b5o n ARG 164 Cb 0.22 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1b5o n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1b5o s THR 165 N -1.89 3.66 -0.19 0.55 2.01 -1.12 -1.48 115.64 117.17 1b5o s THR 165 Ca 0.35 0.76 0.15 0.00 0.31 0.00 0.00 61.69 63.25 1b5o s THR 165 Cb 0.20 -3.62 -0.24 0.00 0.01 0.00 0.00 72.50 68.85 1b5o s THR 165 CO 0.31 -0.22 0.10 0.29 -0.69 0.00 0.00 174.62 174.40 1b5o n LYS 166 N 7.53 0.68 -3.61 4.92 4.76 0.02 -4.79 118.16 127.67 1b5o n LYS 166 Ca 0.19 0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.56 1b5o n LYS 166 Cb 0.45 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 1b5o n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b5o s ALA 167 N -2.50 -1.19 -0.07 7.82 0.00 -1.21 -1.42 121.76 123.18 1b5o s ALA 167 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1b5o s ALA 167 Cb 0.07 0.83 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1b5o s ALA 167 CO 0.80 -0.77 -0.06 -1.17 0.00 0.00 0.00 175.76 174.56 1b5o s LEU 168 N -2.82 1.22 -0.25 0.00 2.96 0.39 -1.26 118.68 118.91 1b5o s LEU 168 Ca 0.05 -0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1b5o s LEU 168 Cb -0.01 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.99 1b5o s LEU 168 CO -0.08 -0.08 0.16 -0.69 -1.32 0.00 0.00 176.35 174.34 1b5o s VAL 169 N 1.29 5.21 -0.07 1.68 1.01 -0.62 -0.28 120.40 128.62 1b5o s VAL 169 Ca -0.04 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1b5o s VAL 169 Cb -0.14 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1b5o s VAL 169 CO -0.02 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.47 1b5o s VAL 170 N 1.35 1.94 -0.27 2.92 1.01 0.50 -4.26 120.40 123.58 1b5o s VAL 170 Ca 0.07 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1b5o s VAL 170 Cb -0.15 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 34.66 1b5o s VAL 170 CO 0.07 0.54 0.05 0.21 0.00 0.00 0.00 175.10 175.97 1b5o s ASN 171 N 0.04 3.81 -0.10 3.32 3.04 -1.26 -0.55 114.94 123.24 1b5o s ASN 171 Ca -0.09 -1.40 -0.04 0.00 0.04 0.00 0.00 52.86 51.37 1b5o s ASN 171 Cb -0.15 -0.93 0.05 0.00 -1.54 0.00 0.00 41.25 38.68 1b5o s ASN 171 CO 0.05 -0.35 0.22 -0.55 -3.04 0.00 0.00 177.10 173.43 1b5o s SER 172 N 1.57 0.08 0.60 -4.21 0.15 -1.18 -3.32 113.70 107.39 1b5o s SER 172 Ca 0.04 0.48 -0.19 0.00 0.70 0.00 0.00 55.95 56.98 1b5o s SER 172 Cb -0.18 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 1b5o s SER 172 CO -0.16 -0.20 1.22 -2.65 1.20 0.00 0.00 173.24 172.66 1b5o n PRO 173 N 4.70 1.23 -3.50 5.44 -0.02 -1.26 -4.60 135.00 136.98 1b5o n PRO 173 Ca -0.17 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 1b5o n PRO 173 Cb 0.51 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1b5o n PRO 173 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1b5o s ASN 174 N -1.20 6.73 -0.12 2.55 3.84 -0.30 -4.65 114.94 121.80 1b5o s ASN 174 Ca 0.77 0.91 0.03 0.00 0.21 0.00 0.00 52.86 54.78 1b5o s ASN 174 Cb -0.40 -2.22 0.01 0.00 -0.55 0.00 0.00 41.25 38.08 1b5o s ASN 174 CO 0.45 0.20 -0.22 0.21 -2.79 0.00 0.00 177.10 174.96 1b5o s ASN 175 N -1.54 3.01 0.00 -4.21 3.84 -1.26 -0.76 114.94 114.02 1b5o s ASN 175 Ca 0.31 -0.57 0.27 0.00 0.21 0.00 0.00 52.86 53.08 1b5o s ASN 175 Cb -0.15 -1.39 0.76 0.00 -0.55 0.00 0.00 41.25 39.92 1b5o s ASN 175 CO 0.17 0.10 1.57 -0.81 -2.79 0.00 0.00 177.10 175.34 1b5o n PRO 176 N 3.91 1.47 0.11 0.43 -0.04 -1.26 -3.43 135.00 136.19 1b5o n PRO 176 Ca -0.20 -0.96 -0.03 0.00 -0.04 0.00 0.00 63.50 62.28 1b5o n PRO 176 Cb 0.52 -1.48 0.09 0.00 -0.04 0.00 0.00 33.50 32.58 1b5o n PRO 176 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1b5o h THR 177 N 2.34 1.52 0.00 0.52 1.35 -1.89 -3.37 112.91 113.38 1b5o h THR 177 Ca 0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1b5o h THR 177 Cb 0.59 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1b5o h THR 177 CO 0.00 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 1b5o n GLY 178 N 0.56 0.96 3.77 5.82 0.00 0.06 -4.54 105.19 111.82 1b5o n GLY 178 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1b5o n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5o s ALA 179 N -3.53 2.73 -0.18 4.61 0.00 -1.26 -0.89 121.76 123.25 1b5o s ALA 179 Ca 0.00 0.88 0.01 0.00 0.00 0.00 0.00 51.96 52.85 1b5o s ALA 179 Cb 0.00 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1b5o s ALA 179 CO 0.00 -0.81 -0.14 0.08 0.00 0.00 0.00 175.76 174.89 1b5o s VAL 180 N -1.70 1.75 0.14 0.00 1.01 -1.26 -1.14 120.40 119.20 1b5o s VAL 180 Ca 0.72 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1b5o s VAL 180 Cb -0.26 -1.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.37 1b5o s VAL 180 CO 0.29 0.37 0.98 -0.31 0.00 0.00 0.00 175.10 176.43 1b5o s TYR 181 N 1.39 3.81 0.47 5.22 2.02 -1.26 -5.04 117.35 123.96 1b5o s TYR 181 Ca 0.02 1.79 -0.22 0.00 -0.37 0.00 0.00 57.07 58.29 1b5o s TYR 181 Cb -0.14 -3.07 -0.07 0.00 -0.40 0.00 0.00 41.96 38.27 1b5o s TYR 181 CO -0.10 0.13 1.15 -1.25 -1.57 0.00 0.00 175.55 173.92 1b5o s PRO 182 N -0.27 3.71 0.40 -1.71 0.04 -1.26 -4.82 135.00 131.10 1b5o s PRO 182 Ca 0.46 1.73 0.23 0.00 0.04 0.00 0.00 61.00 63.47 1b5o s PRO 182 Cb -0.25 -2.35 1.29 0.00 0.04 0.00 0.00 34.50 33.24 1b5o s PRO 182 CO 0.31 -0.58 1.65 -0.22 0.04 0.00 0.00 177.00 178.20 1b5o h LYS 183 N 1.93 0.17 -0.48 4.56 3.64 -1.96 -0.18 116.57 124.25 1b5o h LYS 183 Ca -0.49 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 1b5o h LYS 183 Cb 1.25 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1b5o h LYS 183 CO 0.60 0.11 -0.14 0.93 -2.27 0.00 0.00 179.45 178.67 1b5o h GLU 184 N 0.17 0.90 -0.34 1.90 3.07 -1.99 -1.31 114.58 116.99 1b5o h GLU 184 Ca 0.77 -0.34 -0.17 0.00 -0.50 0.00 0.00 59.36 59.13 1b5o h GLU 184 Cb 2.17 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 30.02 1b5o h GLU 184 CO -0.49 0.99 -0.45 0.28 -1.40 0.00 0.00 179.01 177.94 1b5o h VAL 185 N 0.80 1.27 -0.52 3.13 2.07 -1.40 -2.24 116.25 119.36 1b5o h VAL 185 Ca 0.12 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 1b5o h VAL 185 Cb 0.68 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1b5o h VAL 185 CO 0.05 0.54 0.20 -0.07 0.02 0.00 0.00 177.57 178.31 1b5o h LEU 186 N 0.70 0.73 -0.93 2.57 4.07 -1.36 -1.38 115.31 119.71 1b5o h LEU 186 Ca 0.04 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 57.78 1b5o h LEU 186 Cb 1.05 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.57 1b5o h LEU 186 CO 0.11 0.71 0.29 -0.33 -1.08 0.00 0.00 178.44 178.14 1b5o h GLU 187 N 0.71 1.07 -0.52 1.13 5.08 -1.23 -0.68 114.58 120.14 1b5o h GLU 187 Ca 0.17 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1b5o h GLU 187 Cb 0.21 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1b5o h GLU 187 CO -0.01 0.87 -0.11 0.00 -1.00 0.00 0.00 179.01 178.75 1b5o h ALA 188 N 1.27 0.82 -0.42 3.43 0.00 -1.11 -1.83 119.26 121.42 1b5o h ALA 188 Ca 0.24 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1b5o h ALA 188 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b5o h ALA 188 CO -0.02 0.66 -0.33 -0.07 0.00 0.00 0.00 179.25 179.49 1b5o h LEU 189 N 0.87 1.01 -0.75 0.00 3.38 -0.96 -2.78 115.31 116.08 1b5o h LEU 189 Ca 0.14 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1b5o h LEU 189 Cb 0.66 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1b5o h LEU 189 CO 0.05 1.24 0.36 0.00 0.09 0.00 0.00 178.44 180.17 1b5o h ALA 190 N 0.81 0.97 -0.20 1.53 0.00 -1.00 -2.73 119.26 118.64 1b5o h ALA 190 Ca 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1b5o h ALA 190 Cb 0.92 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1b5o h ALA 190 CO 0.09 0.53 -0.20 0.00 0.00 0.00 0.00 179.25 179.67 1b5o h ARG 191 N 1.05 0.35 -0.22 0.00 3.08 -1.27 -2.20 114.38 115.17 1b5o h ARG 191 Ca 0.26 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1b5o h ARG 191 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1b5o h ARG 191 CO -0.03 0.54 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.20 1b5o h LEU 192 N 0.32 0.35 -0.27 3.04 3.38 -1.20 0.15 115.31 121.08 1b5o h LEU 192 Ca 0.06 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1b5o h LEU 192 Cb 0.54 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1b5o h LEU 192 CO 0.04 0.52 0.01 0.00 0.09 0.00 0.00 178.44 179.10 1b5o h ALA 193 N 1.52 0.37 -0.29 1.53 0.00 -1.23 -0.33 119.26 120.82 1b5o h ALA 193 Ca 0.07 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1b5o h ALA 193 Cb 0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1b5o h ALA 193 CO 0.03 0.09 -0.43 0.28 0.00 0.00 0.00 179.25 179.23 1b5o h VAL 194 N 0.27 1.29 -0.52 0.00 2.07 -1.19 0.14 116.25 118.31 1b5o h VAL 194 Ca 0.08 -1.61 -0.09 0.00 0.82 0.00 0.00 66.70 65.89 1b5o h VAL 194 Cb 0.40 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1b5o h VAL 194 CO 0.01 0.52 -0.05 -0.08 0.02 0.00 0.00 177.57 177.99 1b5o h GLU 195 N 0.57 0.92 -0.39 1.57 4.81 -0.68 -3.17 114.58 118.20 1b5o h GLU 195 Ca 0.03 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1b5o h GLU 195 Cb 1.02 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1b5o h GLU 195 CO 0.10 0.94 0.00 0.72 -0.73 0.00 0.00 179.01 180.04 1b5o n HIS 196 N -4.17 0.52 -3.06 0.92 8.25 -0.14 -5.04 115.22 112.49 1b5o n HIS 196 Ca 0.02 -0.35 -0.16 0.00 -0.26 0.00 0.00 57.72 56.97 1b5o n HIS 196 Cb 0.35 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.47 1b5o n HIS 196 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1b5o n ASP 197 N 1.07 -7.26 -3.81 0.41 2.03 0.36 -5.01 116.55 104.34 1b5o n ASP 197 Ca 0.16 0.28 -0.07 0.00 0.52 0.00 0.00 54.79 55.67 1b5o n ASP 197 Cb 0.50 -4.37 -0.02 0.00 -0.72 0.00 0.00 41.12 36.51 1b5o n ASP 197 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1b5o s PHE 198 N -2.37 -0.14 0.16 -0.67 -0.12 -0.51 -4.97 117.98 109.35 1b5o s PHE 198 Ca 0.26 -0.33 -0.25 0.00 -0.05 0.00 0.00 56.93 56.56 1b5o s PHE 198 Cb -0.06 0.69 -0.08 0.00 -0.63 0.00 0.00 43.02 42.95 1b5o s PHE 198 CO 0.80 -1.25 0.76 0.71 -0.05 0.00 0.00 175.22 176.19 1b5o s TYR 199 N -3.82 3.90 -0.25 3.49 2.02 -0.51 -4.64 117.35 117.54 1b5o s TYR 199 Ca 0.12 1.61 -0.04 0.00 -0.37 0.00 0.00 57.07 58.39 1b5o s TYR 199 Cb -0.06 -2.75 0.01 0.00 -0.40 0.00 0.00 41.96 38.76 1b5o s TYR 199 CO 0.07 0.52 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.38 1b5o s LEU 200 N -1.13 3.26 -0.36 -1.29 0.20 0.34 -0.46 118.68 119.23 1b5o s LEU 200 Ca 0.35 -0.67 -0.13 0.00 0.69 0.00 0.00 54.13 54.37 1b5o s LEU 200 Cb -0.23 -1.74 -0.00 0.00 -0.43 0.00 0.00 46.19 43.78 1b5o s LEU 200 CO 0.26 -0.11 0.26 -0.69 -0.29 0.00 0.00 176.35 175.77 1b5o s VAL 201 N 1.42 5.22 -0.39 1.68 1.01 0.62 -1.23 120.40 128.74 1b5o s VAL 201 Ca 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1b5o s VAL 201 Cb -0.16 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.51 1b5o s VAL 201 CO -0.02 -0.12 0.21 -0.55 0.00 0.00 0.00 175.10 174.61 1b5o s SER 202 N 1.70 5.57 -0.57 3.32 0.15 -0.35 -0.37 113.70 123.15 1b5o s SER 202 Ca 0.05 -1.31 -0.22 0.00 0.70 0.00 0.00 55.95 55.17 1b5o s SER 202 Cb -0.18 -1.96 0.05 0.00 -1.71 0.00 0.00 66.02 62.22 1b5o s SER 202 CO 0.10 -0.45 0.86 -0.62 1.20 0.00 0.00 173.24 174.33 1b5o s ASP 203 N 1.80 6.26 -0.24 5.45 -1.08 0.29 -0.83 116.67 128.31 1b5o s ASP 203 Ca 0.02 -0.69 0.13 0.00 -0.52 0.00 0.00 52.55 51.49 1b5o s ASP 203 Cb -0.21 -2.39 0.53 0.00 -1.46 0.00 0.00 42.92 39.39 1b5o s ASP 203 CO 0.03 -1.19 1.47 -0.62 0.52 0.00 0.00 175.17 175.38 1b5o n GLU 204 N 7.15 2.41 0.09 4.34 1.02 -0.08 -3.10 120.64 132.48 1b5o n GLU 204 Ca -0.02 -3.00 0.19 0.00 -0.02 0.00 0.00 57.16 54.31 1b5o n GLU 204 Cb 0.46 -1.85 0.75 0.00 -0.02 0.00 0.00 31.44 30.77 1b5o n GLU 204 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1b5o h ILE 205 N 1.41 0.54 -0.49 -3.67 -0.00 -1.88 -1.45 117.51 111.97 1b5o h ILE 205 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.99 1b5o h ILE 205 Cb 1.63 0.73 0.00 0.00 -0.00 0.00 0.00 36.82 39.18 1b5o h ILE 205 CO 0.35 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.28 1b5o n TYR 206 N -3.99 0.73 -0.35 0.16 4.01 -1.26 -4.47 117.16 111.98 1b5o n TYR 206 Ca 0.07 -0.34 0.24 0.00 -0.16 0.00 0.00 57.90 57.70 1b5o n TYR 206 Cb 0.54 -0.03 0.48 0.00 -0.31 0.00 0.00 39.34 40.02 1b5o n TYR 206 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1b5o h GLU 207 N 2.87 0.36 -0.00 -0.72 4.11 -1.54 0.65 114.58 120.31 1b5o h GLU 207 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1b5o h GLU 207 Cb 0.74 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1b5o h GLU 207 CO 0.03 0.24 -0.24 0.72 0.07 0.00 0.00 179.01 179.83 1b5o n HIS 208 N -4.86 0.00 -3.12 2.06 8.25 -1.26 -4.26 115.22 112.02 1b5o n HIS 208 Ca 0.30 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.33 1b5o n HIS 208 Cb 0.96 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1b5o n HIS 208 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1b5o n LEU 209 N -1.35 6.01 -4.04 2.41 4.77 0.22 -4.88 117.00 120.14 1b5o n LEU 209 Ca 0.08 -5.19 -0.27 0.00 -0.03 0.00 0.00 56.01 50.60 1b5o n LEU 209 Cb 0.33 -1.28 -0.17 0.00 -2.33 0.00 0.00 43.42 39.97 1b5o n LEU 209 CO 0.30 1.64 -0.48 -0.22 -1.33 0.00 0.00 177.39 177.29 1b5o s LEU 210 N -2.41 1.67 -0.20 2.23 2.96 -1.26 -0.64 118.68 121.04 1b5o s LEU 210 Ca 0.31 -0.37 0.16 0.00 -0.22 0.00 0.00 54.13 54.01 1b5o s LEU 210 Cb 0.02 -0.98 -0.24 0.00 0.50 0.00 0.00 46.19 45.48 1b5o s LEU 210 CO 0.05 0.02 0.08 -1.22 -1.32 0.00 0.00 176.35 173.96 1b5o n TYR 211 N 4.06 0.06 -3.78 5.38 4.01 0.13 -4.98 117.16 122.03 1b5o n TYR 211 Ca -0.20 0.02 -0.13 0.00 -0.16 0.00 0.00 57.90 57.43 1b5o n TYR 211 Cb 0.51 -1.01 -0.11 0.00 -0.31 0.00 0.00 39.34 38.43 1b5o n TYR 211 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b5o s GLU 212 N -2.50 0.40 0.07 -0.72 1.03 -1.23 -5.10 118.70 110.66 1b5o s GLU 212 Ca -0.12 0.27 0.00 0.00 0.03 0.00 0.00 54.97 55.15 1b5o s GLU 212 Cb 0.06 0.19 0.00 0.00 -0.80 0.00 0.00 34.13 33.58 1b5o s GLU 212 CO 0.81 -0.07 0.00 0.41 -1.33 0.00 0.00 175.26 175.09 1b5o n GLY 213 N 2.59 -1.74 3.27 -3.83 0.00 -1.26 -4.90 105.19 99.32 1b5o n GLY 213 Ca -0.15 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.65 1b5o n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b5o s GLU 214 N -0.01 1.10 -0.20 1.61 0.41 -1.26 -5.10 118.70 115.23 1b5o s GLU 214 Ca 0.00 -1.22 -0.17 0.00 -0.41 0.00 0.00 54.97 53.17 1b5o s GLU 214 Cb 0.00 -1.17 -0.03 0.00 -1.78 0.00 0.00 34.13 31.15 1b5o s GLU 214 CO 0.00 0.25 0.47 -1.58 -0.49 0.00 0.00 175.26 173.91 1b5o s HIS 215 N -1.68 3.37 -0.08 1.61 5.65 -1.26 -4.88 115.29 118.02 1b5o s HIS 215 Ca 0.08 0.70 0.04 0.00 0.25 0.00 0.00 55.06 56.13 1b5o s HIS 215 Cb -0.07 -2.61 -0.01 0.00 -1.18 0.00 0.00 32.58 28.70 1b5o s HIS 215 CO 0.04 -0.07 -0.19 0.12 -0.65 0.00 0.00 174.74 173.99 1b5o s PHE 216 N 1.53 2.61 -0.38 3.88 5.36 -1.26 -5.05 117.98 124.66 1b5o s PHE 216 Ca 0.22 -0.63 -0.12 0.00 -0.96 0.00 0.00 56.93 55.44 1b5o s PHE 216 Cb -0.15 -1.69 0.02 0.00 -0.34 0.00 0.00 43.02 40.87 1b5o s PHE 216 CO 0.09 -0.16 0.23 -1.12 -1.46 0.00 0.00 175.22 172.80 1b5o s SER 217 N -0.07 5.84 0.00 6.13 0.01 -1.26 -4.96 113.70 119.39 1b5o s SER 217 Ca -0.05 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1b5o s SER 217 Cb -0.14 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1b5o s SER 217 CO 0.04 -0.40 0.82 -0.81 0.41 0.00 0.00 173.24 173.31 1b5o n PRO 218 N 5.04 0.00 0.25 12.44 -0.04 -1.26 -1.71 135.00 149.72 1b5o n PRO 218 Ca -0.12 0.33 0.16 0.00 -0.04 0.00 0.00 63.50 63.83 1b5o n PRO 218 Cb 0.46 -1.52 0.62 0.00 -0.04 0.00 0.00 33.50 33.03 1b5o n PRO 218 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1b5o h GLY 219 N 0.00 0.00 1.88 0.55 0.00 -1.93 -2.79 103.07 100.78 1b5o h GLY 219 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1b5o h GLY 219 CO 0.00 0.00 -0.37 3.21 0.00 0.00 0.00 176.54 179.38 1b5o h ARG 220 N 0.00 0.13 0.00 4.80 3.08 -1.65 -2.42 114.38 118.32 1b5o h ARG 220 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1b5o h ARG 220 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1b5o h ARG 220 CO 0.00 0.49 -1.41 1.55 -1.07 0.00 0.00 179.97 179.52 1b5o n VAL 221 N -4.08 0.13 -3.05 2.04 3.14 -1.08 -4.69 118.33 110.74 1b5o n VAL 221 Ca -0.02 -0.35 -0.17 0.00 -2.96 0.00 0.00 64.34 60.85 1b5o n VAL 221 Cb 0.43 0.18 -0.01 0.00 -1.06 0.00 0.00 33.84 33.38 1b5o n VAL 221 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b5o n ALA 222 N -1.99 1.21 -0.34 1.55 0.00 -1.08 -4.97 120.51 114.89 1b5o n ALA 222 Ca -0.00 -2.81 0.06 0.00 0.00 0.00 0.00 53.44 50.69 1b5o n ALA 222 Cb 0.49 -0.99 0.22 0.00 0.00 0.00 0.00 19.45 19.17 1b5o n ALA 222 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b5o h PRO 223 N 3.48 0.90 0.00 0.00 0.13 -1.71 -1.44 132.00 133.36 1b5o h PRO 223 Ca 0.02 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1b5o h PRO 223 Cb 0.97 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1b5o h PRO 223 CO 0.40 0.59 0.00 0.39 -0.23 0.00 0.00 178.00 179.16 1b5o n GLU 224 N -4.66 0.16 0.00 0.86 4.71 -1.26 -3.34 120.64 117.10 1b5o n GLU 224 Ca 0.17 0.22 0.04 0.00 -0.01 0.00 0.00 57.16 57.58 1b5o n GLU 224 Cb 0.33 -1.72 0.01 0.00 -1.01 0.00 0.00 31.44 29.06 1b5o n GLU 224 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1b5o n HIS 225 N -1.99 0.00 -4.68 -0.32 8.25 -0.81 -4.80 115.22 110.86 1b5o n HIS 225 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 1b5o n HIS 225 Cb 0.33 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.31 1b5o n HIS 225 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b5o s THR 226 N -1.04 3.29 -0.31 1.59 2.01 -0.61 -0.51 115.64 120.07 1b5o s THR 226 Ca 0.08 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 1b5o s THR 226 Cb 0.07 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 70.21 1b5o s THR 226 CO 0.17 0.52 0.07 -0.76 -0.69 0.00 0.00 174.62 173.93 1b5o s LEU 227 N 0.30 3.99 -0.31 4.42 1.43 -0.36 -4.30 118.68 123.85 1b5o s LEU 227 Ca -0.08 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 51.88 1b5o s LEU 227 Cb -0.15 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 1b5o s LEU 227 CO 0.05 -0.25 0.39 -0.89 0.23 0.00 0.00 176.35 175.88 1b5o s THR 228 N 1.41 5.14 -0.13 5.49 2.01 -0.54 -1.21 115.64 127.82 1b5o s THR 228 Ca -0.00 0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.25 1b5o s THR 228 Cb -0.18 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1b5o s THR 228 CO 0.01 -0.01 0.09 -0.69 -0.69 0.00 0.00 174.62 173.33 1b5o s VAL 229 N 2.10 5.04 0.00 3.82 1.01 -0.01 -1.64 120.40 130.72 1b5o s VAL 229 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1b5o s VAL 229 Cb -0.16 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1b5o s VAL 229 CO 0.11 0.57 0.00 -3.20 0.00 0.00 0.00 175.10 172.58 1b5o n ASN 230 N 2.46 0.00 0.00 3.32 2.85 0.80 -0.90 115.26 123.79 1b5o n ASN 230 Ca -0.19 -0.90 0.00 0.00 -0.11 0.00 0.00 54.58 53.39 1b5o n ASN 230 Cb 0.54 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.56 1b5o n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b5o n GLY 231 N 0.00 1.15 0.04 8.20 0.00 -1.26 -1.55 105.19 111.77 1b5o n GLY 231 Ca 0.00 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1b5o n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5o n ALA 232 N -0.45 3.10 -0.15 4.61 0.00 -1.14 -4.61 120.51 121.88 1b5o n ALA 232 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 1b5o n ALA 232 Cb 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 1b5o n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b5o h ALA 233 N 2.66 -0.55 0.12 0.00 0.00 -1.77 -2.17 119.26 117.56 1b5o h ALA 233 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.66 1b5o h ALA 233 Cb 0.67 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1b5o h ALA 233 CO 0.00 -0.76 -1.26 0.87 0.00 0.00 0.00 179.25 178.11 1b5o h LYS 234 N -0.19 0.26 -0.08 0.00 1.79 -1.83 -0.96 116.57 115.56 1b5o h LYS 234 Ca 0.07 -0.44 -0.24 0.00 -2.18 0.00 0.00 60.65 57.85 1b5o h LYS 234 Cb 0.36 0.17 0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1b5o h LYS 234 CO -0.47 1.20 -0.91 0.00 -1.08 0.00 0.00 179.45 178.20 1b5o h ALA 235 N 0.59 0.21 -0.30 3.86 0.00 -1.78 -3.33 119.26 118.51 1b5o h ALA 235 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1b5o h ALA 235 Cb 1.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1b5o h ALA 235 CO 0.20 0.68 0.00 1.19 0.00 0.00 0.00 179.25 181.32 1b5o n PHE 236 N -3.90 0.94 -3.79 0.00 3.72 -0.82 -4.72 117.46 108.89 1b5o n PHE 236 Ca -0.09 -0.80 -0.29 0.00 -0.05 0.00 0.00 57.45 56.22 1b5o n PHE 236 Cb 0.81 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 39.10 1b5o n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b5o n ALA 237 N -0.23 -2.31 -2.07 4.37 0.00 -1.10 -4.38 120.51 114.79 1b5o n ALA 237 Ca 0.20 -0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 1b5o n ALA 237 Cb 0.83 -2.95 0.08 0.00 0.00 0.00 0.00 19.45 17.42 1b5o n ALA 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1b5o n MET 238 N -4.29 2.41 -0.06 0.00 2.81 -0.38 -3.56 117.12 114.04 1b5o n MET 238 Ca -0.19 -3.62 0.06 0.00 -1.81 0.00 0.00 57.70 52.14 1b5o n MET 238 Cb 0.63 -1.77 0.43 0.00 -0.71 0.00 0.00 33.22 31.80 1b5o n MET 238 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1b5o h THR 239 N 2.81 1.04 -0.00 2.03 1.35 -1.85 -2.22 112.91 116.07 1b5o h THR 239 Ca 0.13 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1b5o h THR 239 Cb 1.38 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1b5o h THR 239 CO 0.39 0.10 -0.06 0.61 -0.25 0.00 0.00 175.52 176.32 1b5o n GLY 240 N -1.48 -1.38 0.18 5.82 0.00 -1.26 -3.56 105.19 103.52 1b5o n GLY 240 Ca 0.06 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1b5o n GLY 240 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1b5o h TRP 241 N 0.05 0.00 -5.61 1.61 4.06 -1.79 -3.49 115.95 110.78 1b5o h TRP 241 Ca 0.00 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.72 1b5o h TRP 241 Cb 0.44 0.00 0.12 0.00 -1.00 0.00 0.00 29.16 28.72 1b5o h TRP 241 CO 0.00 0.05 -0.66 0.54 -3.56 0.00 0.00 178.44 174.81 1b5o n ARG 242 N -2.99 -1.80 -3.75 0.49 5.12 -1.23 -4.90 116.66 107.58 1b5o n ARG 242 Ca 0.02 0.95 -0.25 0.00 -1.93 0.00 0.00 57.85 56.65 1b5o n ARG 242 Cb 0.56 -5.39 -0.17 0.00 -1.16 0.00 0.00 32.46 26.30 1b5o n ARG 242 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1b5o s ILE 243 N -3.29 0.43 0.39 0.55 -1.09 -1.26 -2.62 121.20 114.30 1b5o s ILE 243 Ca 0.33 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.62 1b5o s ILE 243 Cb -0.06 -0.74 -0.04 0.00 -1.58 0.00 0.00 42.46 40.03 1b5o s ILE 243 CO 0.77 0.05 0.08 -0.83 -1.23 0.00 0.00 174.94 173.78 1b5o s GLY 244 N 1.93 2.43 0.15 6.18 0.00 -0.45 -2.86 107.32 114.70 1b5o s GLY 244 Ca 0.03 -1.52 -0.19 0.00 0.00 0.00 0.00 44.72 43.04 1b5o s GLY 244 CO -0.07 -1.88 0.50 -2.52 0.00 0.00 0.00 173.10 169.13 1b5o s TYR 245 N -3.19 -0.32 0.15 1.90 -0.85 -0.59 -0.53 117.35 113.92 1b5o s TYR 245 Ca 0.27 0.04 -0.13 0.00 -0.52 0.00 0.00 57.07 56.74 1b5o s TYR 245 Cb 0.05 0.40 0.01 0.00 0.38 0.00 0.00 41.96 42.80 1b5o s TYR 245 CO 0.14 -0.79 0.36 0.00 -1.52 0.00 0.00 175.55 173.74 1b5o s ALA 246 N -3.79 -0.53 0.09 9.51 0.00 -0.77 -0.14 121.76 126.13 1b5o s ALA 246 Ca 0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1b5o s ALA 246 Cb 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1b5o s ALA 246 CO -0.11 -0.66 0.14 0.00 0.00 0.00 0.00 175.76 175.12 1b5o n GLY 248 N -0.05 -0.31 3.66 0.00 0.00 -1.01 -1.46 105.19 106.02 1b5o n GLY 248 Ca -0.13 -1.34 -0.56 0.00 0.00 0.00 0.00 46.02 44.00 1b5o n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b5o n PRO 249 N 0.00 1.11 -0.33 1.61 -0.02 -1.26 -4.77 135.00 131.35 1b5o n PRO 249 Ca 0.00 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1b5o n PRO 249 Cb 0.00 -2.07 0.21 0.00 -0.02 0.00 0.00 33.50 31.62 1b5o n PRO 249 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1b5o h LYS 250 N 6.11 0.02 0.00 -0.52 3.64 -1.91 0.13 116.57 124.05 1b5o h LYS 250 Ca -0.47 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 1b5o h LYS 250 Cb 1.33 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1b5o h LYS 250 CO 0.89 0.02 -0.32 1.05 -2.27 0.00 0.00 179.45 178.82 1b5o h GLU 251 N 0.02 0.00 0.13 1.90 9.09 -1.95 -1.21 114.58 122.57 1b5o h GLU 251 Ca 0.51 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.64 1b5o h GLU 251 Cb 0.94 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 28.07 1b5o h GLU 251 CO -0.90 0.32 -1.20 0.28 0.05 0.00 0.00 179.01 177.56 1b5o h VAL 252 N 0.00 1.31 -0.81 -1.06 2.07 -1.36 -2.80 116.25 113.59 1b5o h VAL 252 Ca -0.00 -2.47 -0.03 0.00 0.82 0.00 0.00 66.70 65.02 1b5o h VAL 252 Cb 0.67 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.18 1b5o h VAL 252 CO 0.04 0.74 0.40 0.40 0.02 0.00 0.00 177.57 179.18 1b5o h ILE 253 N 0.18 1.25 -0.47 4.57 1.08 -1.11 -0.90 117.51 122.10 1b5o h ILE 253 Ca -0.19 -0.68 -0.08 0.00 -0.39 0.00 0.00 64.86 63.51 1b5o h ILE 253 Cb 1.89 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1b5o h ILE 253 CO 0.23 0.30 -0.04 0.50 -0.69 0.00 0.00 178.15 178.44 1b5o h LYS 254 N 1.15 0.81 -0.02 2.37 3.64 -1.28 -2.04 116.57 121.21 1b5o h LYS 254 Ca 0.28 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1b5o h LYS 254 Cb 0.10 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1b5o h LYS 254 CO -0.04 0.85 -0.60 0.00 -2.27 0.00 0.00 179.45 177.39 1b5o h ALA 255 N 1.20 0.98 -0.23 5.00 0.00 -1.11 -2.80 119.26 122.29 1b5o h ALA 255 Ca 0.14 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1b5o h ALA 255 Cb 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1b5o h ALA 255 CO 0.03 0.74 -0.52 0.52 0.00 0.00 0.00 179.25 180.02 1b5o h MET 256 N 0.04 0.67 -0.28 0.00 2.86 -0.87 -2.92 114.93 114.44 1b5o h MET 256 Ca -0.01 -0.41 -0.08 0.00 -2.06 0.00 0.00 59.70 57.15 1b5o h MET 256 Cb 1.07 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1b5o h MET 256 CO 0.08 1.02 -0.16 0.00 1.06 0.00 0.00 176.91 178.91 1b5o h ALA 257 N 0.90 1.21 -0.43 6.32 0.00 -1.28 -2.37 119.26 123.62 1b5o h ALA 257 Ca 0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1b5o h ALA 257 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1b5o h ALA 257 CO 0.10 0.51 -0.10 0.77 0.00 0.00 0.00 179.25 180.54 1b5o h SER 258 N 0.44 0.75 -0.26 0.00 0.02 -1.41 -1.42 113.55 111.67 1b5o h SER 258 Ca 0.08 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 1b5o h SER 258 Cb 0.54 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1b5o h SER 258 CO 0.03 0.87 -0.12 0.58 -1.14 0.00 0.00 176.83 177.06 1b5o h VAL 259 N 0.69 1.25 -0.23 2.27 2.07 -1.29 -2.92 116.25 118.09 1b5o h VAL 259 Ca 0.12 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1b5o h VAL 259 Cb 0.57 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1b5o h VAL 259 CO 0.04 0.37 -0.01 0.28 0.02 0.00 0.00 177.57 178.27 1b5o h SER 260 N 0.61 0.41 0.05 0.57 0.02 -0.99 -2.73 113.55 111.49 1b5o h SER 260 Ca 0.11 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1b5o h SER 260 Cb 0.55 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1b5o h SER 260 CO 0.03 0.63 -0.01 0.77 -1.14 0.00 0.00 176.83 177.11 1b5o h SER 261 N 0.17 0.00 0.03 3.07 4.64 -1.16 0.33 113.55 120.63 1b5o h SER 261 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1b5o h SER 261 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1b5o h SER 261 CO 0.01 0.01 -0.28 0.00 -0.87 0.00 0.00 176.83 175.71 1b5o n GLN 262 N -3.64 1.44 0.03 4.77 6.02 -1.11 -4.39 117.38 120.48 1b5o n GLN 262 Ca -0.03 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.85 1b5o n GLN 262 Cb 0.10 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1b5o n GLN 262 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1b5o n SER 263 N 0.19 0.27 -0.05 1.08 3.41 -0.42 -4.93 113.62 113.17 1b5o n SER 263 Ca 0.12 0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 1b5o n SER 263 Cb 0.46 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 1b5o n SER 263 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b5o n THR 264 N -2.86 0.00 0.00 6.66 -2.24 -0.58 -5.00 114.28 110.26 1b5o n THR 264 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1b5o n THR 264 Cb 0.00 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1b5o n THR 264 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1b5o n THR 265 N -1.25 0.00 -3.57 4.28 -1.04 0.10 -4.68 114.28 108.12 1b5o n THR 265 Ca 0.04 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.96 1b5o n THR 265 Cb 0.28 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.74 1b5o n THR 265 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b5o s SER 266 N 0.00 -0.32 0.70 8.00 0.15 -1.26 -3.85 113.70 117.12 1b5o s SER 266 Ca 0.00 0.27 -0.14 0.00 0.70 0.00 0.00 55.95 56.78 1b5o s SER 266 Cb 0.00 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1b5o s SER 266 CO 0.00 -0.34 1.13 -2.84 1.20 0.00 0.00 173.24 172.38 1b5o s PRO 267 N -1.51 2.50 -0.16 5.44 0.02 -1.26 -4.89 135.00 135.13 1b5o s PRO 267 Ca 0.01 1.44 -0.41 0.00 0.02 0.00 0.00 61.00 62.07 1b5o s PRO 267 Cb -0.01 -1.91 -0.18 0.00 0.02 0.00 0.00 34.50 32.43 1b5o s PRO 267 CO -0.01 -1.49 1.43 -3.47 -0.33 0.00 0.00 177.00 173.13 1b5o n ASP 268 N -2.72 1.30 -0.21 2.53 -0.08 -1.26 -4.83 116.55 111.28 1b5o n ASP 268 Ca 0.11 1.14 -0.04 0.00 -1.51 0.00 0.00 54.79 54.49 1b5o n ASP 268 Cb 0.52 -1.04 0.14 0.00 2.34 0.00 0.00 41.12 43.08 1b5o n ASP 268 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1b5o h THR 269 N 4.11 1.24 -0.66 5.18 2.02 -1.88 -2.40 112.91 120.52 1b5o h THR 269 Ca -0.47 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 1b5o h THR 269 Cb 1.36 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1b5o h THR 269 CO 0.84 0.31 0.14 0.40 0.37 0.00 0.00 175.52 177.58 1b5o h ILE 270 N 0.99 1.26 0.00 3.11 5.03 -1.90 -2.62 117.51 123.38 1b5o h ILE 270 Ca 0.23 -0.98 -0.08 0.00 -0.12 0.00 0.00 64.86 63.90 1b5o h ILE 270 Cb 0.23 0.62 -0.01 0.00 -3.03 0.00 0.00 36.82 34.63 1b5o h ILE 270 CO -0.02 0.37 -0.37 0.00 -0.68 0.00 0.00 178.15 177.45 1b5o h ALA 271 N 1.06 1.16 -0.32 1.87 0.00 -1.87 -2.15 119.26 119.02 1b5o h ALA 271 Ca 0.21 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1b5o h ALA 271 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b5o h ALA 271 CO 0.01 0.47 -0.32 1.96 0.00 0.00 0.00 179.25 181.36 1b5o h GLN 272 N 0.00 0.78 -0.37 0.00 4.20 -1.09 -1.61 115.11 117.02 1b5o h GLN 272 Ca -0.00 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.17 1b5o h GLN 272 Cb 0.77 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1b5o h GLN 272 CO 0.05 1.04 -0.26 -1.49 -0.67 0.00 0.00 178.83 177.50 1b5o h TRP 273 N 0.55 0.86 -0.62 2.96 4.06 -1.33 -2.38 115.95 120.06 1b5o h TRP 273 Ca 0.05 -0.21 -0.07 0.00 2.06 0.00 0.00 58.89 60.72 1b5o h TRP 273 Cb 0.90 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 1b5o h TRP 273 CO 0.07 0.93 0.11 0.00 -3.56 0.00 0.00 178.44 175.99 1b5o h ALA 274 N 1.06 0.82 -0.40 1.49 0.00 -1.32 -2.84 119.26 118.07 1b5o h ALA 274 Ca 0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1b5o h ALA 274 Cb 0.78 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1b5o h ALA 274 CO 0.06 0.57 0.01 1.15 0.00 0.00 0.00 179.25 181.05 1b5o h THR 275 N 0.93 1.21 -0.96 0.00 2.02 -1.16 -2.51 112.91 112.44 1b5o h THR 275 Ca 0.19 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1b5o h THR 275 Cb 0.41 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1b5o h THR 275 CO 0.01 0.29 0.63 0.25 0.37 0.00 0.00 175.52 177.07 1b5o h LEU 276 N 0.59 1.06 -0.81 2.58 5.85 -1.19 -1.75 115.31 121.65 1b5o h LEU 276 Ca 0.13 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1b5o h LEU 276 Cb 0.36 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1b5o h LEU 276 CO 0.01 0.74 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.57 1b5o h GLU 277 N 1.23 0.69 0.00 1.25 4.57 -1.35 -0.45 114.58 120.52 1b5o h GLU 277 Ca 0.37 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1b5o h GLU 277 Cb -0.04 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1b5o h GLU 277 CO -0.11 0.83 -0.25 0.00 -1.18 0.00 0.00 179.01 178.31 1b5o h ALA 278 N 1.18 1.27 0.00 2.92 0.00 -1.12 -0.84 119.26 122.67 1b5o h ALA 278 Ca 0.09 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.48 1b5o h ALA 278 Cb 0.66 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1b5o h ALA 278 CO 0.05 0.31 -1.75 1.28 0.00 0.00 0.00 179.25 179.14 1b5o n LEU 279 N -3.78 0.82 0.01 0.00 4.77 -0.82 -4.48 117.00 113.53 1b5o n LEU 279 Ca -0.01 0.39 -0.20 0.00 -0.03 0.00 0.00 56.01 56.16 1b5o n LEU 279 Cb 0.35 0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 1b5o n LEU 279 CO 0.34 0.40 -0.76 0.35 -1.33 0.00 0.00 177.39 176.38 1b5o n THR 280 N -3.03 1.77 -2.11 -5.08 -2.24 -0.22 -4.53 114.28 98.84 1b5o n THR 280 Ca -0.18 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.51 1b5o n THR 280 Cb 1.06 -1.66 -0.01 0.00 -2.10 0.00 0.00 70.33 67.62 1b5o n THR 280 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1b5o n ASN 281 N -3.44 4.19 -0.32 3.42 2.85 -0.33 -4.77 115.26 116.86 1b5o n ASN 281 Ca -0.30 -2.85 -0.00 0.00 -0.11 0.00 0.00 54.58 51.32 1b5o n ASN 281 Cb 1.05 -1.67 0.13 0.00 1.24 0.00 0.00 39.78 40.53 1b5o n ASN 281 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1b5o h GLN 282 N 7.21 1.04 -0.22 1.20 4.20 -1.85 -1.78 115.11 124.90 1b5o h GLN 282 Ca 0.47 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 1b5o h GLN 282 Cb 0.78 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1b5o h GLN 282 CO 1.64 0.69 0.10 1.05 -0.67 0.00 0.00 178.83 181.64 1b5o h GLU 283 N 1.08 0.32 -0.22 1.46 9.09 -1.98 -0.90 114.58 123.43 1b5o h GLU 283 Ca 0.36 -0.05 -0.18 0.00 0.05 0.00 0.00 59.36 59.54 1b5o h GLU 283 Cb 0.06 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1b5o h GLU 283 CO -0.14 0.35 -0.60 0.00 0.05 0.00 0.00 179.01 178.67 1b5o h ALA 284 N 0.96 0.53 -0.21 1.06 0.00 -1.95 -2.81 119.26 116.85 1b5o h ALA 284 Ca 0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 1b5o h ALA 284 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1b5o h ALA 284 CO -0.01 0.69 -0.44 0.77 0.00 0.00 0.00 179.25 180.27 1b5o h SER 285 N 0.54 0.55 -0.08 0.00 0.02 -1.26 -2.67 113.55 110.64 1b5o h SER 285 Ca -0.00 -0.26 -0.18 0.00 -0.84 0.00 0.00 61.79 60.52 1b5o h SER 285 Cb 1.19 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1b5o h SER 285 CO 0.12 0.92 -0.57 -0.09 -1.14 0.00 0.00 176.83 176.07 1b5o h ARG 286 N 0.42 0.68 -0.90 3.45 2.43 -1.20 -2.05 114.38 117.21 1b5o h ARG 286 Ca 0.03 -0.44 0.02 0.00 -0.81 0.00 0.00 59.98 58.78 1b5o h ARG 286 Cb 0.94 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 1b5o h ARG 286 CO 0.08 1.06 0.59 0.00 -1.51 0.00 0.00 179.97 180.20 1b5o h ALA 287 N 0.84 1.39 -0.09 2.80 0.00 -1.39 0.28 119.26 123.09 1b5o h ALA 287 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1b5o h ALA 287 Cb 1.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b5o h ALA 287 CO 0.12 0.56 -0.15 0.35 0.00 0.00 0.00 179.25 180.12 1b5o h PHE 288 N 1.18 0.32 -0.48 0.00 3.57 -1.33 -2.32 116.94 117.89 1b5o h PHE 288 Ca 0.34 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1b5o h PHE 288 Cb -0.09 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1b5o h PHE 288 CO -0.00 0.74 0.29 0.28 -2.23 0.00 0.00 178.31 177.39 1b5o h VAL 289 N -0.18 1.06 -0.72 1.41 2.07 -1.09 -0.88 116.25 117.91 1b5o h VAL 289 Ca 0.01 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1b5o h VAL 289 Cb 0.71 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1b5o h VAL 289 CO 0.03 0.11 0.22 -0.33 0.02 0.00 0.00 177.57 177.62 1b5o h GLU 290 N 0.59 1.13 -0.44 1.57 4.39 -0.99 0.50 114.58 121.34 1b5o h GLU 290 Ca 0.19 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1b5o h GLU 290 Cb 0.00 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1b5o h GLU 290 CO -0.08 0.97 -0.02 1.98 -1.16 0.00 0.00 179.01 180.71 1b5o h MET 291 N 1.08 0.72 -0.09 2.33 4.05 -1.05 -1.86 114.93 120.10 1b5o h MET 291 Ca 0.23 -0.19 -0.20 0.00 -0.28 0.00 0.00 59.70 59.26 1b5o h MET 291 Cb 0.32 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1b5o h MET 291 CO -0.01 0.75 -0.72 0.00 0.23 0.00 0.00 176.91 177.16 1b5o h ALA 292 N 1.31 0.21 -0.76 0.39 0.00 -0.77 -2.59 119.26 117.05 1b5o h ALA 292 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1b5o h ALA 292 Cb 0.44 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1b5o h ALA 292 CO 0.02 0.55 0.48 -0.09 0.00 0.00 0.00 179.25 180.21 1b5o h ARG 293 N 0.31 1.02 -0.05 0.00 2.43 -0.77 0.44 114.38 117.76 1b5o h ARG 293 Ca -0.06 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1b5o h ARG 293 Cb 1.37 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1b5o h ARG 293 CO 0.15 0.71 0.03 1.49 -1.51 0.00 0.00 179.97 180.84 1b5o h GLU 294 N 1.04 0.07 -0.44 0.20 4.57 -1.36 -0.45 114.58 118.22 1b5o h GLU 294 Ca 0.28 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.43 1b5o h GLU 294 Cb -0.07 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1b5o h GLU 294 CO -0.05 0.08 0.18 0.00 -1.18 0.00 0.00 179.01 178.03 1b5o h ALA 295 N 0.99 0.56 -0.75 2.92 0.00 -1.15 -2.37 119.26 119.47 1b5o h ALA 295 Ca 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1b5o h ALA 295 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1b5o h ALA 295 CO -0.00 0.16 0.35 1.88 0.00 0.00 0.00 179.25 181.64 1b5o h TYR 296 N 0.56 1.08 -0.29 0.00 0.05 -0.74 -2.09 116.97 115.55 1b5o h TYR 296 Ca 0.15 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1b5o h TYR 296 Cb 0.18 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1b5o h TYR 296 CO -0.00 0.79 0.16 -0.09 -1.05 0.00 0.00 178.16 177.97 1b5o h ARG 297 N 1.07 0.40 -0.23 4.88 2.43 -0.89 -0.13 114.38 121.92 1b5o h ARG 297 Ca 0.26 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1b5o h ARG 297 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1b5o h ARG 297 CO -0.03 0.34 0.11 0.00 -1.51 0.00 0.00 179.97 178.87 1b5o h ARG 298 N 0.35 0.23 -0.60 0.20 3.08 -1.13 -2.31 114.38 114.21 1b5o h ARG 298 Ca 0.10 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1b5o h ARG 298 Cb 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1b5o h ARG 298 CO -0.02 0.15 0.23 0.00 -1.07 0.00 0.00 179.97 179.27 1b5o h ARG 299 N 0.23 0.87 0.10 0.04 3.08 -1.19 -1.96 114.38 115.55 1b5o h ARG 299 Ca 0.09 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1b5o h ARG 299 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1b5o h ARG 299 CO -0.07 0.72 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.41 1b5o h ARG 300 N 0.86 -0.13 -0.69 0.04 2.43 -0.69 -1.76 114.38 114.43 1b5o h ARG 300 Ca 0.20 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1b5o h ARG 300 Cb 0.18 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1b5o h ARG 300 CO -0.02 0.05 0.42 -0.44 -1.51 0.00 0.00 179.97 178.47 1b5o h ASP 301 N -0.28 0.82 -0.55 -3.80 3.32 -1.33 -1.12 116.42 113.48 1b5o h ASP 301 Ca -0.01 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1b5o h ASP 301 Cb 0.23 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1b5o h ASP 301 CO 0.02 0.64 0.34 0.25 -1.72 0.00 0.00 179.24 178.77 1b5o h LEU 302 N 0.94 0.57 0.17 1.55 6.46 -1.30 -1.84 115.31 121.85 1b5o h LEU 302 Ca 0.25 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1b5o h LEU 302 Cb -0.04 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1b5o h LEU 302 CO -0.05 0.40 -0.08 0.25 -0.62 0.00 0.00 178.44 178.34 1b5o h LEU 303 N 0.68 -0.19 -1.01 2.25 6.46 -0.82 -2.63 115.31 120.06 1b5o h LEU 303 Ca 0.22 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1b5o h LEU 303 Cb -0.01 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1b5o h LEU 303 CO -0.08 0.04 0.67 -0.07 -0.62 0.00 0.00 178.44 178.38 1b5o h LEU 304 N -0.42 1.13 -0.21 2.25 3.38 -1.10 -1.64 115.31 118.69 1b5o h LEU 304 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1b5o h LEU 304 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1b5o h LEU 304 CO 0.04 0.80 0.11 -0.33 0.09 0.00 0.00 178.44 179.15 1b5o h GLU 305 N 1.32 0.30 -0.85 1.13 5.08 -1.31 -1.38 114.58 118.87 1b5o h GLU 305 Ca 0.39 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1b5o h GLU 305 Cb -0.08 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1b5o h GLU 305 CO -0.10 0.30 0.48 0.78 -1.00 0.00 0.00 179.01 179.46 1b5o h GLY 306 N 0.23 1.25 0.76 -3.84 0.00 -1.12 -1.27 103.07 99.08 1b5o h GLY 306 Ca 0.07 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1b5o h GLY 306 CO -0.01 0.53 0.01 1.41 0.00 0.00 0.00 176.54 178.48 1b5o h LEU 307 N 1.18 0.11 -0.37 3.11 3.38 -1.11 -2.39 115.31 119.22 1b5o h LEU 307 Ca 0.30 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1b5o h LEU 307 Cb 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1b5o h LEU 307 CO -0.05 0.36 0.11 0.74 0.09 0.00 0.00 178.44 179.68 1b5o h THR 308 N -0.14 0.86 0.00 0.22 2.02 -1.03 -0.79 112.91 114.04 1b5o h THR 308 Ca 0.02 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1b5o h THR 308 Cb 0.29 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1b5o h THR 308 CO 0.00 0.05 -0.07 0.00 0.37 0.00 0.00 175.52 175.86 1b5o h ALA 309 N 1.26 1.68 0.00 6.16 0.00 -1.22 0.19 119.26 127.33 1b5o h ALA 309 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1b5o h ALA 309 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b5o h ALA 309 CO -0.20 0.09 -0.16 1.28 0.00 0.00 0.00 179.25 180.26 1b5o n LEU 310 N -4.16 0.21 0.00 0.00 4.77 -0.41 -4.92 117.00 112.48 1b5o n LEU 310 Ca -0.03 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1b5o n LEU 310 Cb 0.16 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1b5o n LEU 310 CO 0.32 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1b5o n GLY 311 N 1.48 0.49 3.87 -0.72 0.00 0.05 -5.06 105.19 105.31 1b5o n GLY 311 Ca 0.06 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1b5o n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5o s LEU 312 N 0.00 4.33 0.11 0.99 1.43 -0.56 -5.01 118.68 119.97 1b5o s LEU 312 Ca 0.00 0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 53.80 1b5o s LEU 312 Cb 0.00 -3.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 1b5o s LEU 312 CO 0.00 0.14 0.37 -0.54 0.23 0.00 0.00 176.35 176.56 1b5o s LYS 313 N -2.06 3.65 -0.29 1.70 1.02 -1.26 -4.17 119.74 118.34 1b5o s LYS 313 Ca 0.35 -0.01 -0.20 0.00 0.02 0.00 0.00 55.97 56.13 1b5o s LYS 313 Cb -0.14 -2.92 0.14 0.00 -0.52 0.00 0.00 37.83 34.40 1b5o s LYS 313 CO 0.19 0.51 1.04 0.00 -0.92 0.00 0.00 175.35 176.17 1b5o s ALA 314 N -1.54 -2.17 -0.07 5.17 0.00 -1.26 -1.70 121.76 120.18 1b5o s ALA 314 Ca 0.37 2.04 -0.30 0.00 0.00 0.00 0.00 51.96 54.08 1b5o s ALA 314 Cb -0.13 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1b5o s ALA 314 CO 0.22 -0.29 1.10 0.08 0.00 0.00 0.00 175.76 176.87 1b5o s VAL 315 N 0.83 4.51 -0.02 0.00 1.01 -1.25 -4.96 120.40 120.52 1b5o s VAL 315 Ca -0.03 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 1b5o s VAL 315 Cb -0.04 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1b5o s VAL 315 CO -0.12 0.01 2.00 -0.60 0.00 0.00 0.00 175.10 176.39 1b5o s ARG 316 N 2.03 3.96 0.34 2.72 3.52 -1.26 -4.71 118.95 125.55 1b5o s ARG 316 Ca 0.52 2.48 -0.26 0.00 -0.13 0.00 0.00 55.73 58.35 1b5o s ARG 316 Cb -0.22 -4.19 -0.10 0.00 -1.56 0.00 0.00 34.95 28.88 1b5o s ARG 316 CO 0.21 -1.16 0.98 -1.25 -0.81 0.00 0.00 175.30 173.26 1b5o s PRO 317 N 4.79 4.47 -0.00 5.12 0.04 -1.26 -4.90 135.00 143.26 1b5o s PRO 317 Ca 0.90 1.38 0.11 0.00 0.04 0.00 0.00 61.00 63.43 1b5o s PRO 317 Cb -0.40 -2.73 -0.13 0.00 0.04 0.00 0.00 34.50 31.27 1b5o s PRO 317 CO 0.40 0.16 0.43 0.43 0.04 0.00 0.00 177.00 178.46 1b5o n SER 318 N 0.39 0.90 -2.94 6.66 7.64 -0.36 -4.98 113.62 120.93 1b5o n SER 318 Ca 0.03 -0.61 -0.12 0.00 1.01 0.00 0.00 58.87 59.18 1b5o n SER 318 Cb 0.50 1.11 -0.00 0.00 -1.01 0.00 0.00 64.21 64.80 1b5o n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b5o n GLY 319 N 1.38 1.56 7.00 0.23 0.00 -0.07 -0.70 105.19 114.60 1b5o n GLY 319 Ca 0.01 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1b5o n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5o n ALA 320 N -0.59 0.00 -2.79 4.61 0.00 0.19 -4.50 120.51 117.42 1b5o n ALA 320 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1b5o n ALA 320 Cb 0.60 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.10 1b5o n ALA 320 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1b5o n PHE 321 N 0.00 1.10 -4.41 0.00 1.16 -1.26 -4.90 117.46 109.14 1b5o n PHE 321 Ca 0.00 -2.27 -0.20 0.00 -1.87 0.00 0.00 57.45 53.11 1b5o n PHE 321 Cb 0.00 -0.19 -0.10 0.00 -1.61 0.00 0.00 39.48 37.58 1b5o n PHE 321 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1b5o s TYR 322 N -3.50 1.88 -0.17 2.97 2.02 -1.26 -1.72 117.35 117.57 1b5o s TYR 322 Ca 0.26 -0.75 -0.08 0.00 -0.37 0.00 0.00 57.07 56.13 1b5o s TYR 322 Cb 0.36 -1.09 0.07 0.00 -0.40 0.00 0.00 41.96 40.90 1b5o s TYR 322 CO -0.03 0.21 0.40 0.08 -1.57 0.00 0.00 175.55 174.64 1b5o s VAL 323 N -3.09 -0.22 -0.32 0.71 1.01 -0.41 -4.55 120.40 113.52 1b5o s VAL 323 Ca 0.29 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.22 1b5o s VAL 323 Cb 0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1b5o s VAL 323 CO 0.11 0.05 0.51 -0.76 0.00 0.00 0.00 175.10 175.01 1b5o s LEU 324 N 1.79 4.25 -0.16 3.92 1.43 -1.26 -0.90 118.68 127.75 1b5o s LEU 324 Ca -0.07 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1b5o s LEU 324 Cb -0.10 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1b5o s LEU 324 CO -0.12 -0.42 0.08 -0.32 0.23 0.00 0.00 176.35 175.80 1b5o s MET 325 N 2.36 3.78 0.01 1.70 -2.45 0.22 -3.93 119.30 120.98 1b5o s MET 325 Ca 0.19 -0.29 -0.30 0.00 -1.25 0.00 0.00 55.69 54.04 1b5o s MET 325 Cb -0.15 -3.19 -0.06 0.00 1.25 0.00 0.00 34.83 32.68 1b5o s MET 325 CO 0.12 0.44 1.43 0.34 1.05 0.00 0.00 175.02 178.40 1b5o s ASP 326 N -0.08 6.82 0.00 1.11 -1.08 -0.69 -1.05 116.67 121.70 1b5o s ASP 326 Ca 0.08 2.15 0.23 0.00 -0.52 0.00 0.00 52.55 54.49 1b5o s ASP 326 Cb -0.12 -2.56 0.62 0.00 -1.46 0.00 0.00 42.92 39.40 1b5o s ASP 326 CO 0.01 -0.74 1.52 0.35 0.52 0.00 0.00 175.17 176.83 1b5o n THR 327 N 4.69 0.91 -0.20 1.71 -2.24 -0.72 -4.53 114.28 113.90 1b5o n THR 327 Ca 0.13 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1b5o n THR 327 Cb 0.43 0.59 0.11 0.00 -2.10 0.00 0.00 70.33 69.36 1b5o n THR 327 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1b5o h SER 328 N 4.38 0.17 0.36 3.42 0.02 -1.76 -0.63 113.55 119.50 1b5o h SER 328 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1b5o h SER 328 Cb 1.00 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1b5o h SER 328 CO 0.00 0.10 0.00 -0.81 -1.14 0.00 0.00 176.83 174.98 1b5o n PRO 329 N -5.03 0.12 -0.10 3.45 -0.04 -1.26 -3.83 135.00 128.31 1b5o n PRO 329 Ca 0.09 0.20 -0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1b5o n PRO 329 Cb 0.29 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 1b5o n PRO 329 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1b5o n ILE 330 N -1.37 1.50 -3.97 0.52 5.41 -0.32 -4.86 119.36 116.28 1b5o n ILE 330 Ca 0.05 0.05 -0.10 0.00 1.00 0.00 0.00 62.75 63.76 1b5o n ILE 330 Cb 0.13 -2.27 -0.06 0.00 -0.71 0.00 0.00 39.64 36.73 1b5o n ILE 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b5o s ALA 331 N -2.83 -0.09 0.25 -1.39 0.00 -0.77 -4.93 121.76 112.01 1b5o s ALA 331 Ca -0.30 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 1b5o s ALA 331 Cb 0.06 0.97 0.42 0.00 0.00 0.00 0.00 23.12 24.57 1b5o s ALA 331 CO 0.43 -0.73 1.83 -1.35 0.00 0.00 0.00 175.76 175.94 1b5o h PRO 332 N 2.41 0.88 -4.78 0.00 0.11 -1.86 -3.39 132.00 125.37 1b5o h PRO 332 Ca -0.30 -0.05 -0.27 0.00 0.11 0.00 0.00 66.00 65.49 1b5o h PRO 332 Cb 1.24 -0.20 -0.15 0.00 0.11 0.00 0.00 31.00 32.01 1b5o h PRO 332 CO 0.43 0.58 -0.67 0.16 -0.21 0.00 0.00 178.00 178.29 1b5o s ASP 333 N -5.69 1.22 0.52 -2.05 -4.77 -1.26 -4.96 116.67 99.68 1b5o s ASP 333 Ca -0.12 -1.12 0.16 0.00 -3.30 0.00 0.00 52.55 48.16 1b5o s ASP 333 Cb 0.20 0.11 1.25 0.00 -1.09 0.00 0.00 42.92 43.39 1b5o s ASP 333 CO 0.79 -0.53 2.15 1.05 0.70 0.00 0.00 175.17 179.33 1b5o h GLU 334 N 2.77 0.02 -0.19 2.11 9.09 -1.85 -0.95 114.58 125.58 1b5o h GLU 334 Ca -0.36 -0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.84 1b5o h GLU 334 Cb 1.19 -0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1b5o h GLU 334 CO 0.63 0.01 -0.71 0.28 0.05 0.00 0.00 179.01 179.28 1b5o h VAL 335 N 0.02 1.28 -0.14 -1.06 2.07 -1.97 -1.26 116.25 115.20 1b5o h VAL 335 Ca 0.01 -1.91 -0.19 0.00 0.82 0.00 0.00 66.70 65.43 1b5o h VAL 335 Cb 0.00 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1b5o h VAL 335 CO -0.00 0.61 -0.69 0.03 0.02 0.00 0.00 177.57 177.54 1b5o h ARG 336 N 0.56 0.57 -0.53 1.57 3.08 -1.86 -2.14 114.38 115.63 1b5o h ARG 336 Ca -0.03 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.53 1b5o h ARG 336 Cb 1.32 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 1b5o h ARG 336 CO 0.15 1.06 0.13 0.00 -1.07 0.00 0.00 179.97 180.23 1b5o h ALA 337 N 0.83 1.22 -0.32 0.04 0.00 -1.17 -0.08 119.26 119.79 1b5o h ALA 337 Ca -0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1b5o h ALA 337 Cb 1.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1b5o h ALA 337 CO 0.13 0.54 -0.25 0.00 0.00 0.00 0.00 179.25 179.67 1b5o h ALA 338 N 1.35 0.97 -0.22 0.00 0.00 -1.09 -2.00 119.26 118.27 1b5o h ALA 338 Ca 0.17 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1b5o h ALA 338 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b5o h ALA 338 CO -0.00 0.60 -0.58 0.93 0.00 0.00 0.00 179.25 180.20 1b5o h GLU 339 N 0.55 0.70 -0.48 0.00 5.08 -0.66 -2.47 114.58 117.30 1b5o h GLU 339 Ca 0.08 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1b5o h GLU 339 Cb 0.72 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1b5o h GLU 339 CO 0.06 1.08 0.05 0.00 -1.00 0.00 0.00 179.01 179.19 1b5o h ARG 340 N 0.53 0.81 -0.43 2.33 3.08 -0.90 -2.86 114.38 116.93 1b5o h ARG 340 Ca 0.00 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 1b5o h ARG 340 Cb 1.16 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1b5o h ARG 340 CO 0.12 0.83 0.07 -0.07 -1.07 0.00 0.00 179.97 179.85 1b5o h LEU 341 N 0.67 0.62 -0.51 3.04 3.38 -1.37 -2.05 115.31 119.10 1b5o h LEU 341 Ca 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b5o h LEU 341 Cb 0.44 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1b5o h LEU 341 CO 0.02 0.65 0.33 -0.07 0.09 0.00 0.00 178.44 179.45 1b5o h LEU 342 N 0.64 0.58 -1.43 1.67 3.38 -1.22 0.14 115.31 119.08 1b5o h LEU 342 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1b5o h LEU 342 Cb 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1b5o h LEU 342 CO 0.00 0.43 -0.15 -0.33 0.09 0.00 0.00 178.44 178.48 1b5o h GLU 343 N 0.68 0.00 -0.00 1.13 5.08 -1.30 -0.80 114.58 119.36 1b5o h GLU 343 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1b5o h GLU 343 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1b5o h GLU 343 CO -0.04 0.15 -0.10 0.00 -1.00 0.00 0.00 179.01 178.02 1b5o n ALA 344 N -2.21 2.74 -0.13 3.43 0.00 -0.54 -4.92 120.51 118.89 1b5o n ALA 344 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1b5o n ALA 344 Cb 0.35 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1b5o n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5o n GLY 345 N 1.28 0.93 3.02 0.00 0.00 -0.31 -4.85 105.19 105.26 1b5o n GLY 345 Ca 0.14 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1b5o n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5o s VAL 346 N -2.00 1.32 -0.29 1.61 1.01 0.38 -1.46 120.40 120.97 1b5o s VAL 346 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1b5o s VAL 346 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1b5o s VAL 346 CO 0.00 0.40 0.31 0.00 0.00 0.00 0.00 175.10 175.81 1b5o s ALA 347 N 1.02 3.54 0.30 5.51 0.00 -0.20 -2.70 121.76 129.24 1b5o s ALA 347 Ca -0.07 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1b5o s ALA 347 Cb -0.15 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 1b5o s ALA 347 CO -0.01 -0.70 -0.00 0.14 0.00 0.00 0.00 175.76 175.18 1b5o s VAL 348 N 1.95 1.45 -0.29 0.00 -7.23 -1.26 -1.42 120.40 113.60 1b5o s VAL 348 Ca 0.12 -2.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 1b5o s VAL 348 Cb -0.16 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 1b5o s VAL 348 CO 0.11 -0.17 0.22 -0.69 -0.31 0.00 0.00 175.10 174.26 1b5o s VAL 349 N -3.13 5.29 0.60 1.32 1.01 -1.05 -4.95 120.40 119.48 1b5o s VAL 349 Ca 0.32 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 1b5o s VAL 349 Cb 0.06 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1b5o s VAL 349 CO 0.13 0.17 1.29 -2.16 0.00 0.00 0.00 175.10 174.53 1b5o s PRO 350 N 1.79 2.87 0.00 2.72 0.04 -1.26 -0.24 135.00 140.92 1b5o s PRO 350 Ca 0.08 2.04 0.30 0.00 0.04 0.00 0.00 61.00 63.47 1b5o s PRO 350 Cb -0.16 -2.01 1.57 0.00 0.04 0.00 0.00 34.50 33.94 1b5o s PRO 350 CO 0.11 -1.34 2.06 0.41 0.04 0.00 0.00 177.00 178.28 1b5o n GLY 351 N 0.74 -1.06 0.38 0.56 0.00 -0.77 -4.39 105.19 100.64 1b5o n GLY 351 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1b5o n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b5o h THR 352 N 0.22 0.14 0.00 2.61 2.02 -1.82 0.27 112.91 116.35 1b5o h THR 352 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b5o h THR 352 Cb 0.22 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1b5o h THR 352 CO 0.00 0.00 -0.01 0.44 0.37 0.00 0.00 175.52 176.32 1b5o h ASP 353 N -0.33 0.00 0.00 4.18 3.32 -1.95 -1.66 116.42 119.98 1b5o h ASP 353 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1b5o h ASP 353 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1b5o h ASP 353 CO -0.55 0.01 -0.05 0.49 -1.72 0.00 0.00 179.24 177.42 1b5o n PHE 354 N -3.12 0.00 -1.63 4.55 3.01 -0.80 -4.54 117.46 114.93 1b5o n PHE 354 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.35 1b5o n PHE 354 Cb 0.21 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 1b5o n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1b5o n ALA 355 N 0.51 -0.20 -2.85 4.37 0.00 -0.63 -1.40 120.51 120.32 1b5o n ALA 355 Ca 0.16 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.32 1b5o n ALA 355 Cb 0.45 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.67 1b5o n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b5o n ALA 356 N 0.14 5.51 -1.76 0.00 0.00 0.90 -4.62 120.51 120.67 1b5o n ALA 356 Ca -0.10 -4.71 -0.39 0.00 0.00 0.00 0.00 53.44 48.24 1b5o n ALA 356 Cb 0.42 -2.09 0.01 0.00 0.00 0.00 0.00 19.45 17.78 1b5o n ALA 356 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b5o s PHE 357 N -3.54 2.64 0.00 0.00 0.08 -1.26 -2.50 117.98 113.40 1b5o s PHE 357 Ca 0.36 1.41 0.00 0.00 0.12 0.00 0.00 56.93 58.82 1b5o s PHE 357 Cb 0.13 -3.67 0.00 0.00 -0.57 0.00 0.00 43.02 38.91 1b5o s PHE 357 CO -0.02 -2.29 0.00 0.41 -0.10 0.00 0.00 175.22 173.22 1b5o n GLY 358 N 0.62 0.37 3.27 4.36 0.00 -1.26 -4.99 105.19 107.56 1b5o n GLY 358 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1b5o n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b5o s HIS 359 N -1.77 1.31 -0.01 1.61 3.76 -1.04 -1.75 115.29 117.40 1b5o s HIS 359 Ca 0.00 -0.92 0.02 0.00 -0.15 0.00 0.00 55.06 54.01 1b5o s HIS 359 Cb 0.00 -0.73 0.00 0.00 1.11 0.00 0.00 32.58 32.96 1b5o s HIS 359 CO 0.00 -0.08 -0.05 0.54 -0.85 0.00 0.00 174.74 174.30 1b5o s VAL 360 N -3.50 0.43 -0.13 -0.90 0.11 -0.22 -1.85 120.40 114.33 1b5o s VAL 360 Ca 0.23 -0.19 -0.20 0.00 -2.93 0.00 0.00 61.98 58.88 1b5o s VAL 360 Cb 0.05 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1b5o s VAL 360 CO 0.04 0.14 0.59 -0.60 -3.33 0.00 0.00 175.10 171.94 1b5o s ARG 361 N 0.11 4.32 -0.07 1.54 3.52 0.67 -0.61 118.95 128.43 1b5o s ARG 361 Ca -0.01 0.62 0.03 0.00 -0.13 0.00 0.00 55.73 56.24 1b5o s ARG 361 Cb -0.05 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 1b5o s ARG 361 CO -0.00 -0.01 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.83 1b5o s LEU 362 N 1.13 2.72 -0.14 -0.88 1.43 -0.07 -2.53 118.68 120.34 1b5o s LEU 362 Ca 0.30 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1b5o s LEU 362 Cb -0.16 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1b5o s LEU 362 CO 0.12 0.31 -0.14 -0.55 0.23 0.00 0.00 176.35 176.32 1b5o s SER 363 N -0.50 3.82 -0.57 2.29 0.15 -0.83 -1.29 113.70 116.78 1b5o s SER 363 Ca 0.07 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1b5o s SER 363 Cb -0.12 -1.58 0.50 0.00 -1.71 0.00 0.00 66.02 63.11 1b5o s SER 363 CO 0.02 0.13 1.89 0.00 1.20 0.00 0.00 173.24 176.48 1b5o n TYR 364 N 3.77 3.04 -1.85 3.44 4.11 -0.70 -4.64 117.16 124.32 1b5o n TYR 364 Ca -0.19 -2.65 -0.38 0.00 -0.00 0.00 0.00 57.90 54.69 1b5o n TYR 364 Cb 0.52 -1.19 0.02 0.00 -0.00 0.00 0.00 39.34 38.69 1b5o n TYR 364 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b5o n ALA 365 N -0.95 6.51 -2.72 -3.48 0.00 -1.26 -4.89 120.51 113.72 1b5o n ALA 365 Ca 0.59 -3.93 -0.14 0.00 0.00 0.00 0.00 53.44 49.96 1b5o n ALA 365 Cb 0.91 -2.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 1b5o n ALA 365 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b5o s THR 366 N -4.54 0.00 0.64 0.00 -4.23 -1.26 -4.05 115.64 102.20 1b5o s THR 366 Ca 0.53 -1.70 -0.17 0.00 -1.18 0.00 0.00 61.69 59.18 1b5o s THR 366 Cb 0.42 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 1b5o s THR 366 CO -0.38 0.00 1.15 -0.94 -0.54 0.00 0.00 174.62 173.91 1b5o s SER 367 N -3.20 5.08 0.37 3.99 1.04 -1.26 -4.89 113.70 114.83 1b5o s SER 367 Ca 0.32 2.17 0.06 0.00 0.48 0.00 0.00 55.95 58.98 1b5o s SER 367 Cb 0.01 -2.57 0.75 0.00 0.10 0.00 0.00 66.02 64.32 1b5o s SER 367 CO 0.17 -1.65 1.98 -0.33 0.98 0.00 0.00 173.24 174.39 1b5o h GLU 368 N 0.38 0.71 -0.62 4.02 5.08 -1.99 -1.99 114.58 120.17 1b5o h GLU 368 Ca -0.48 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1b5o h GLU 368 Cb 1.27 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 1b5o h GLU 368 CO 0.54 0.47 0.40 1.49 -1.00 0.00 0.00 179.01 180.91 1b5o h GLU 369 N 0.73 0.77 -0.34 2.33 4.81 -1.99 0.18 114.58 121.08 1b5o h GLU 369 Ca 0.28 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1b5o h GLU 369 Cb 0.18 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1b5o h GLU 369 CO -0.08 0.51 -0.21 -0.91 -0.73 0.00 0.00 179.01 177.59 1b5o h ASN 370 N 0.79 0.64 -0.45 1.04 -0.26 -1.75 -0.19 115.58 115.40 1b5o h ASN 370 Ca 0.24 -0.21 -0.05 0.00 -0.56 0.00 0.00 56.30 55.72 1b5o h ASN 370 Cb -0.03 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 1b5o h ASN 370 CO -0.08 0.84 0.09 -0.07 -1.06 0.00 0.00 177.43 177.16 1b5o h LEU 371 N 0.56 0.70 -0.46 1.61 3.38 -0.70 -0.32 115.31 120.08 1b5o h LEU 371 Ca 0.09 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1b5o h LEU 371 Cb 0.66 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1b5o h LEU 371 CO 0.05 0.77 0.07 0.03 0.09 0.00 0.00 178.44 179.45 1b5o h ARG 372 N 0.61 0.77 -0.08 1.13 3.08 -0.46 -1.55 114.38 117.88 1b5o h ARG 372 Ca 0.14 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1b5o h ARG 372 Cb 0.35 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1b5o h ARG 372 CO 0.01 0.79 -0.10 -0.22 -1.07 0.00 0.00 179.97 179.38 1b5o h LYS 373 N 0.63 0.12 -0.03 0.04 3.64 -0.83 -2.16 116.57 117.98 1b5o h LYS 373 Ca 0.14 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 1b5o h LYS 373 Cb 0.40 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1b5o h LYS 373 CO 0.01 0.23 -0.38 0.00 -2.27 0.00 0.00 179.45 177.04 1b5o h ALA 374 N 1.79 0.08 -0.48 5.00 0.00 -0.65 -3.06 119.26 121.93 1b5o h ALA 374 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1b5o h ALA 374 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1b5o h ALA 374 CO 0.01 0.20 0.32 -0.07 0.00 0.00 0.00 179.25 179.72 1b5o h LEU 375 N -0.25 0.54 -0.82 0.00 3.38 -1.03 -1.48 115.31 115.66 1b5o h LEU 375 Ca -0.04 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1b5o h LEU 375 Cb 1.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1b5o h LEU 375 CO 0.08 0.39 -0.10 -0.08 0.09 0.00 0.00 178.44 178.82 1b5o h GLU 376 N 0.64 0.78 0.00 1.13 4.81 -1.44 -2.54 114.58 117.96 1b5o h GLU 376 Ca 0.18 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1b5o h GLU 376 Cb -0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1b5o h GLU 376 CO -0.04 0.85 0.00 0.00 -0.73 0.00 0.00 179.01 179.09 1b5o h ARG 377 N 0.71 0.00 0.00 1.92 2.47 -1.19 -3.17 114.38 115.13 1b5o h ARG 377 Ca 0.12 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1b5o h ARG 377 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1b5o h ARG 377 CO 0.04 0.00 -0.06 0.74 0.56 0.00 0.00 179.97 181.24 1b5o h PHE 378 N 0.00 0.00 0.00 3.04 0.04 -0.94 -2.88 116.94 116.20 1b5o h PHE 378 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1b5o h PHE 378 Cb 0.70 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.85 1b5o h PHE 378 CO 0.00 0.06 -0.13 0.00 -0.60 0.00 0.00 178.31 177.64 1b5o h ALA 379 N 1.94 1.34 0.00 2.45 0.00 -1.65 -2.95 119.26 120.39 1b5o h ALA 379 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b5o h ALA 379 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1b5o h ALA 379 CO 0.01 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1b5o n ARG 380 N -3.74 0.60 -0.11 0.00 1.74 -1.09 -3.54 116.66 110.54 1b5o n ARG 380 Ca -0.02 0.02 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1b5o n ARG 380 Cb 0.24 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.27 1b5o n ARG 380 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1b5o n VAL 381 N -1.17 1.27 1.48 1.55 0.24 -1.11 -5.03 118.33 115.56 1b5o n VAL 381 Ca 0.17 -1.28 0.14 0.00 -2.04 0.00 0.00 64.34 61.32 1b5o n VAL 381 Cb 0.17 0.31 0.51 0.00 -1.47 0.00 0.00 33.84 33.36 1b5o n VAL 381 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87