#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whi s LYS 4 N 0.00 3.18 0.29 3.49 1.02 -1.26 -5.04 119.74 121.42 2whi s LYS 4 Ca 0.00 2.19 0.09 0.00 0.02 0.00 0.00 55.97 58.27 2whi s LYS 4 Cb 0.00 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 2whi s LYS 4 CO 0.00 -1.14 0.02 0.95 -0.92 0.00 0.00 175.35 174.26 2whi s THR 5 N -1.33 3.30 0.27 2.17 -4.23 -1.26 -4.55 115.64 110.02 2whi s THR 5 Ca 0.71 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 2whi s THR 5 Cb -0.39 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 70.86 2whi s THR 5 CO 0.46 -0.33 1.68 -0.65 -0.54 0.00 0.00 174.62 175.25 2whi h PRO 6 N 1.82 0.30 -0.02 3.99 0.11 -1.96 -1.72 132.00 134.52 2whi h PRO 6 Ca -0.44 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2whi h PRO 6 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2whi h PRO 6 CO 0.61 0.20 -0.45 -0.44 -0.21 0.00 0.00 178.00 177.71 2whi h ASP 7 N 0.31 0.05 -0.65 -2.05 5.19 -1.99 -1.92 116.42 115.35 2whi h ASP 7 Ca 0.50 -0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.92 2whi h ASP 7 Cb 0.94 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.40 2whi h ASP 7 CO -0.55 0.49 0.41 0.44 -3.12 0.00 0.00 179.24 176.91 2whi h ASP 8 N 0.04 0.68 -0.36 6.45 3.32 -1.72 -1.57 116.42 123.26 2whi h ASP 8 Ca -0.00 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2whi h ASP 8 Cb 0.81 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2whi h ASP 8 CO 0.06 0.48 -0.27 0.58 -1.72 0.00 0.00 179.24 178.36 2whi h VAL 9 N 0.81 1.28 -1.00 -1.35 2.07 -1.15 -1.43 116.25 115.49 2whi h VAL 9 Ca 0.26 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2whi h VAL 9 Cb -0.01 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2whi h VAL 9 CO -0.09 0.47 0.66 -0.26 0.02 0.00 0.00 177.57 178.37 2whi h PHE 10 N 0.61 1.24 -0.27 1.57 0.04 -1.27 -0.62 116.94 118.24 2whi h PHE 10 Ca 0.07 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 2whi h PHE 10 Cb 0.85 -0.42 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2whi h PHE 10 CO 0.06 0.75 0.03 -0.22 -0.60 0.00 0.00 178.31 178.33 2whi h LYS 11 N 1.31 0.46 -0.65 1.51 3.64 -1.13 -2.04 116.57 119.66 2whi h LYS 11 Ca 0.38 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 2whi h LYS 11 Cb -0.08 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 2whi h LYS 11 CO -0.10 0.59 0.37 1.25 -2.27 0.00 0.00 179.45 179.29 2whi h LEU 12 N 0.27 0.56 -0.75 5.20 5.85 -0.92 0.41 115.31 125.92 2whi h LEU 12 Ca 0.08 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2whi h LEU 12 Cb 0.36 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2whi h LEU 12 CO 0.01 0.37 0.30 0.00 -0.34 0.00 0.00 178.44 178.78 2whi h ALA 13 N 1.33 0.97 -0.11 1.25 0.00 -1.00 -1.20 119.26 120.50 2whi h ALA 13 Ca 0.29 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2whi h ALA 13 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2whi h ALA 13 CO -0.17 0.59 -0.20 -0.22 0.00 0.00 0.00 179.25 179.26 2whi h LYS 14 N 1.08 0.33 -0.79 0.00 3.64 -1.03 -1.55 116.57 118.25 2whi h LYS 14 Ca 0.25 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2whi h LYS 14 Cb 0.21 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2whi h LYS 14 CO -0.02 0.79 0.35 -0.44 -2.27 0.00 0.00 179.45 177.86 2whi h ASP 15 N -0.09 1.06 0.39 4.20 3.32 -0.86 -2.57 116.42 121.87 2whi h ASP 15 Ca 0.01 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2whi h ASP 15 Cb 0.77 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2whi h ASP 15 CO 0.04 0.92 -0.06 -0.62 -1.72 0.00 0.00 179.24 177.80 2whi n GLU 16 N -4.29 0.65 -3.62 3.56 -0.58 -0.46 -4.94 120.64 110.95 2whi n GLU 16 Ca 0.07 -0.14 -0.21 0.00 -0.42 0.00 0.00 57.16 56.47 2whi n GLU 16 Cb 0.16 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.58 2whi n GLU 16 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2whi n LYS 17 N -1.06 -4.67 -2.08 3.49 5.02 -0.97 -4.92 118.16 112.98 2whi n LYS 17 Ca 0.15 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 2whi n LYS 17 Cb 0.25 -5.25 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 2whi n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2whi s VAL 18 N -3.59 2.89 -0.12 -0.18 1.01 -0.61 -4.80 120.40 114.99 2whi s VAL 18 Ca 0.07 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.83 2whi s VAL 18 Cb -0.02 -3.45 -0.23 0.00 0.00 0.00 0.00 36.38 32.68 2whi s VAL 18 CO 0.80 0.09 0.34 -0.62 0.00 0.00 0.00 175.10 175.71 2whi n GLU 19 N 2.93 0.68 -4.08 2.72 1.02 0.11 -4.70 120.64 119.32 2whi n GLU 19 Ca 0.08 0.20 -0.11 0.00 -0.02 0.00 0.00 57.16 57.31 2whi n GLU 19 Cb 0.41 -1.68 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 2whi n GLU 19 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2whi s TYR 20 N -2.55 0.66 -0.15 -0.32 2.02 -0.77 -1.26 117.35 114.96 2whi s TYR 20 Ca -0.14 -0.64 0.01 0.00 -0.37 0.00 0.00 57.07 55.93 2whi s TYR 20 Cb 0.07 -0.40 0.01 0.00 -0.40 0.00 0.00 41.96 41.24 2whi s TYR 20 CO 0.78 -0.13 -0.19 0.08 -1.57 0.00 0.00 175.55 174.52 2whi s VAL 21 N -2.11 2.32 -0.39 0.71 1.01 0.48 -1.17 120.40 121.25 2whi s VAL 21 Ca -0.04 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 2whi s VAL 21 Cb -0.05 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2whi s VAL 21 CO -0.02 0.53 0.45 -0.62 0.00 0.00 0.00 175.10 175.44 2whi s ASP 22 N 0.89 6.22 -0.31 3.32 2.15 0.26 -1.19 116.67 128.01 2whi s ASP 22 Ca -0.05 -0.43 -0.25 0.00 0.43 0.00 0.00 52.55 52.25 2whi s ASP 22 Cb -0.15 -2.23 0.01 0.00 -0.30 0.00 0.00 42.92 40.24 2whi s ASP 22 CO -0.03 -0.52 0.88 -0.69 -0.17 0.00 0.00 175.17 174.64 2whi s VAL 23 N 2.21 4.70 0.06 1.11 1.01 0.07 -1.74 120.40 127.83 2whi s VAL 23 Ca 0.14 1.35 0.09 0.00 0.00 0.00 0.00 61.98 63.56 2whi s VAL 23 Cb -0.16 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2whi s VAL 23 CO 0.14 -0.33 -0.25 -0.13 0.00 0.00 0.00 175.10 174.53 2whi s ARG 24 N 3.18 1.60 0.21 2.72 0.52 -0.26 -2.13 118.95 124.79 2whi s ARG 24 Ca 0.36 -1.12 -0.15 0.00 -0.52 0.00 0.00 55.73 54.30 2whi s ARG 24 Cb -0.13 -1.83 0.01 0.00 0.52 0.00 0.00 34.95 33.52 2whi s ARG 24 CO 0.13 0.46 0.50 -0.59 0.02 0.00 0.00 175.30 175.82 2whi s PHE 25 N -0.87 0.08 -0.17 -0.53 -0.12 -0.83 0.31 117.98 115.85 2whi s PHE 25 Ca 0.11 -0.44 -0.06 0.00 -0.05 0.00 0.00 56.93 56.48 2whi s PHE 25 Cb -0.10 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 2whi s PHE 25 CO 0.03 -0.94 0.04 0.00 -0.05 0.00 0.00 175.22 174.30 2whi s ASP 27 N 0.24 3.32 0.02 0.00 1.47 -0.98 -4.54 116.67 116.20 2whi s ASP 27 Ca 0.03 0.62 -0.24 0.00 1.18 0.00 0.00 52.55 54.14 2whi s ASP 27 Cb -0.13 -0.93 -0.17 0.00 -0.34 0.00 0.00 42.92 41.35 2whi s ASP 27 CO 0.01 -2.64 1.39 0.25 0.68 0.00 0.00 175.17 174.86 2whi h LEU 28 N -1.56 0.11 -1.67 2.11 5.85 -1.76 -3.17 115.31 115.22 2whi h LEU 28 Ca -0.46 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 57.96 2whi h LEU 28 Cb 1.29 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2whi h LEU 28 CO 0.51 0.47 0.37 -0.65 -0.34 0.00 0.00 178.44 178.80 2whi h PRO 29 N -0.24 0.37 0.00 5.25 0.11 -1.96 -3.45 132.00 132.07 2whi h PRO 29 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2whi h PRO 29 Cb 0.42 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2whi h PRO 29 CO 0.01 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.45 2whi n GLY 30 N -1.52 0.48 3.74 -0.55 0.00 -1.20 -3.12 105.19 103.02 2whi n GLY 30 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2whi n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2whi s ILE 31 N -0.88 5.35 0.29 -0.61 -1.09 -1.26 -4.75 121.20 118.25 2whi s ILE 31 Ca 0.00 0.17 -0.29 0.00 -2.23 0.00 0.00 60.65 58.29 2whi s ILE 31 Cb 0.00 -3.43 -0.10 0.00 -1.58 0.00 0.00 42.46 37.36 2whi s ILE 31 CO 0.00 0.46 1.14 -0.04 -1.23 0.00 0.00 174.94 175.28 2whi s MET 32 N 0.19 4.57 0.16 2.79 -1.94 -1.26 -2.31 119.30 121.50 2whi s MET 32 Ca 0.08 1.89 0.08 0.00 -1.71 0.00 0.00 55.69 56.03 2whi s MET 32 Cb -0.11 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 2whi s MET 32 CO -0.01 0.12 -0.08 -0.65 -0.01 0.00 0.00 175.02 174.39 2whi s GLN 33 N -1.53 2.13 0.03 2.03 -1.52 0.74 -4.95 119.66 116.59 2whi s GLN 33 Ca 0.46 -1.17 -0.21 0.00 -1.95 0.00 0.00 55.36 52.49 2whi s GLN 33 Cb -0.34 -2.24 0.04 0.00 -0.22 0.00 0.00 33.01 30.26 2whi s GLN 33 CO 0.43 0.46 0.47 -3.38 -0.25 0.00 0.00 175.29 173.02 2whi s HIS 34 N -1.55 -0.36 0.09 0.91 -3.43 -1.26 -1.96 115.29 107.73 2whi s HIS 34 Ca 0.24 0.41 -0.06 0.00 -0.80 0.00 0.00 55.06 54.85 2whi s HIS 34 Cb -0.10 0.27 -0.01 0.00 -1.43 0.00 0.00 32.58 31.31 2whi s HIS 34 CO 0.15 -0.59 0.13 -0.59 -2.00 0.00 0.00 174.74 171.85 2whi s PHE 35 N -2.25 0.31 -0.08 0.38 -0.71 -0.91 -5.00 117.98 109.72 2whi s PHE 35 Ca -0.07 -0.76 0.02 0.00 -1.04 0.00 0.00 56.93 55.08 2whi s PHE 35 Cb -0.01 -0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 2whi s PHE 35 CO -0.00 -0.51 -0.12 0.99 -1.34 0.00 0.00 175.22 174.23 2whi s THR 36 N -3.90 3.20 0.12 -4.49 2.01 -1.26 -0.75 115.64 110.57 2whi s THR 36 Ca 0.07 -0.65 0.11 0.00 0.31 0.00 0.00 61.69 61.53 2whi s THR 36 Cb 0.06 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2whi s THR 36 CO -0.09 0.57 -0.27 0.27 -0.69 0.00 0.00 174.62 174.41 2whi s ILE 37 N -0.37 2.27 0.65 1.82 -4.36 -0.33 -4.99 121.20 115.89 2whi s ILE 37 Ca 0.04 -1.71 -0.14 0.00 -0.26 0.00 0.00 60.65 58.58 2whi s ILE 37 Cb -0.12 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.59 2whi s ILE 37 CO 0.02 0.12 1.08 -2.16 0.24 0.00 0.00 174.94 174.24 2whi s PRO 38 N -1.97 2.96 0.30 0.37 0.04 -1.26 -0.39 135.00 135.05 2whi s PRO 38 Ca 0.14 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.45 2whi s PRO 38 Cb -0.10 -1.98 0.70 0.00 0.04 0.00 0.00 34.50 33.16 2whi s PRO 38 CO 0.06 -1.10 1.80 0.00 0.04 0.00 0.00 177.00 177.80 2whi h ALA 39 N -0.06 1.66 0.00 8.56 0.00 -1.46 -0.26 119.26 127.70 2whi h ALA 39 Ca -0.46 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2whi h ALA 39 Cb 1.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2whi h ALA 39 CO 0.55 0.01 -0.01 0.66 0.00 0.00 0.00 179.25 180.46 2whi h SER 40 N 0.82 0.00 -0.01 0.00 4.64 -1.92 -1.16 113.55 115.92 2whi h SER 40 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2whi h SER 40 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2whi h SER 40 CO -0.33 0.01 -0.04 0.00 -0.87 0.00 0.00 176.83 175.60 2whi n ALA 41 N -2.24 2.61 -3.04 5.18 0.00 -0.12 -4.76 120.51 118.15 2whi n ALA 41 Ca -0.03 -0.56 -0.45 0.00 0.00 0.00 0.00 53.44 52.41 2whi n ALA 41 Cb 0.10 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 2whi n ALA 41 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2whi s PHE 42 N -2.06 3.12 0.16 0.00 5.36 -0.44 -4.84 117.98 119.29 2whi s PHE 42 Ca 0.32 -1.24 0.02 0.00 -0.96 0.00 0.00 56.93 55.07 2whi s PHE 42 Cb 0.20 -4.12 -0.01 0.00 -0.34 0.00 0.00 43.02 38.75 2whi s PHE 42 CO 0.35 -1.37 0.07 -0.40 -1.46 0.00 0.00 175.22 172.41 2whi n ASP 43 N 6.22 0.73 0.25 6.13 5.68 -1.26 -5.03 116.55 129.27 2whi n ASP 43 Ca 0.08 -1.91 0.09 0.00 -0.50 0.00 0.00 54.79 52.55 2whi n ASP 43 Cb 0.46 0.49 0.63 0.00 -1.14 0.00 0.00 41.12 41.57 2whi n ASP 43 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2whi h LYS 44 N 0.00 0.00 -0.13 0.11 1.57 -2.01 -2.32 116.57 113.79 2whi h LYS 44 Ca -0.12 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2whi h LYS 44 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2whi h LYS 44 CO 0.19 0.11 0.09 1.03 -0.57 0.00 0.00 179.45 180.31 2whi h SER 45 N 0.00 0.09 -0.76 0.86 0.87 -1.96 0.20 113.55 112.84 2whi h SER 45 Ca -0.00 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2whi h SER 45 Cb 0.23 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2whi h SER 45 CO 0.01 0.06 0.32 0.58 -0.53 0.00 0.00 176.83 177.27 2whi h VAL 46 N 0.10 1.25 0.04 2.23 2.07 -1.69 0.34 116.25 120.59 2whi h VAL 46 Ca 0.06 -0.78 -0.25 0.00 0.82 0.00 0.00 66.70 66.54 2whi h VAL 46 Cb 0.10 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2whi h VAL 46 CO -0.01 0.32 -1.05 -0.26 0.02 0.00 0.00 177.57 176.60 2whi h PHE 47 N 1.10 0.65 0.05 1.57 -1.00 -1.32 -2.65 116.94 115.34 2whi h PHE 47 Ca 0.26 -0.39 -0.09 0.00 2.81 0.00 0.00 57.97 60.56 2whi h PHE 47 Cb 0.20 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2whi h PHE 47 CO 0.02 1.23 -0.42 -0.44 -1.61 0.00 0.00 178.31 177.09 2whi h ASP 48 N 0.21 0.16 0.00 2.17 3.32 -0.55 -3.41 116.42 118.32 2whi h ASP 48 Ca -0.11 -0.94 -0.29 0.00 0.02 0.00 0.00 57.03 55.72 2whi h ASP 48 Cb 1.70 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 41.15 2whi h ASP 48 CO 0.18 1.19 -2.13 0.47 -1.72 0.00 0.00 179.24 177.23 2whi n ASP 49 N -4.41 0.86 0.00 6.45 10.43 0.11 -5.06 116.55 124.93 2whi n ASP 49 Ca -0.14 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.22 2whi n ASP 49 Cb 0.62 0.97 0.00 0.00 1.84 0.00 0.00 41.12 44.55 2whi n ASP 49 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2whi n GLY 50 N 1.93 -1.97 3.14 0.44 0.00 -0.91 -4.92 105.19 102.90 2whi n GLY 50 Ca -0.26 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 2whi n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2whi s LEU 51 N 0.00 2.36 0.22 0.99 1.43 -0.90 -4.70 118.68 118.09 2whi s LEU 51 Ca 0.00 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2whi s LEU 51 Cb 0.00 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 2whi s LEU 51 CO 0.00 -0.26 0.30 0.00 0.23 0.00 0.00 176.35 176.63 2whi s ALA 52 N -2.16 3.85 0.31 4.21 0.00 -1.26 -0.55 121.76 126.15 2whi s ALA 52 Ca 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.59 2whi s ALA 52 Cb -0.05 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.45 2whi s ALA 52 CO -0.00 0.31 0.62 -0.59 0.00 0.00 0.00 175.76 176.09 2whi s PHE 53 N -1.96 0.26 -0.61 0.00 -0.12 -1.02 -4.97 117.98 109.56 2whi s PHE 53 Ca 0.34 -0.70 -0.20 0.00 -0.05 0.00 0.00 56.93 56.31 2whi s PHE 53 Cb -0.09 0.46 0.09 0.00 -0.63 0.00 0.00 43.02 42.85 2whi s PHE 53 CO 0.28 -1.23 0.77 0.34 -0.05 0.00 0.00 175.22 175.33 2whi s ASP 54 N -3.04 6.18 0.58 1.98 2.15 -1.26 -2.37 116.67 120.89 2whi s ASP 54 Ca 0.19 -1.32 0.38 0.00 0.43 0.00 0.00 52.55 52.23 2whi s ASP 54 Cb -0.03 -2.33 1.84 0.00 -0.30 0.00 0.00 42.92 42.10 2whi s ASP 54 CO 0.11 -1.20 2.14 1.23 -0.17 0.00 0.00 175.17 177.28 2whi h GLY 55 N 10.34 0.00 2.00 2.66 0.00 -1.34 -2.86 103.07 113.87 2whi h GLY 55 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2whi h GLY 55 CO 1.12 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.14 2whi h SER 56 N 0.00 0.00 0.06 0.19 4.64 -1.71 -1.71 113.55 115.03 2whi h SER 56 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2whi h SER 56 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2whi h SER 56 CO 0.00 0.00 -0.18 -1.20 -0.87 0.00 0.00 176.83 174.58 2whi n SER 57 N -2.60 1.72 -4.65 4.97 7.64 -1.08 -4.87 113.62 114.76 2whi n SER 57 Ca 0.04 -1.40 -0.35 0.00 1.01 0.00 0.00 58.87 58.18 2whi n SER 57 Cb 0.43 0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 2whi n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2whi s ILE 58 N -2.26 4.70 0.14 0.44 -1.09 -1.18 -5.07 121.20 116.89 2whi s ILE 58 Ca 0.28 -0.07 -0.31 0.00 -2.23 0.00 0.00 60.65 58.32 2whi s ILE 58 Cb 0.20 -3.09 -0.08 0.00 -1.58 0.00 0.00 42.46 37.90 2whi s ILE 58 CO 0.44 0.50 1.40 -0.13 -1.23 0.00 0.00 174.94 175.91 2whi s ARG 59 N 0.08 4.32 0.00 2.79 0.52 -1.26 -2.44 118.95 122.96 2whi s ARG 59 Ca 0.05 2.12 0.00 0.00 -0.52 0.00 0.00 55.73 57.37 2whi s ARG 59 Cb -0.12 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.13 2whi s ARG 59 CO 0.01 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.32 2whi n GLY 60 N 3.23 0.58 0.00 -3.53 0.00 -1.26 -2.42 105.19 101.79 2whi n GLY 60 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2whi n GLY 60 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2whi n PHE 61 N -2.74 0.00 -3.21 1.61 3.01 -1.02 -4.88 117.46 110.23 2whi n PHE 61 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2whi n PHE 61 Cb 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2whi n PHE 61 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2whi s GLN 62 N 2.54 3.05 0.61 -1.08 -1.52 -0.65 -5.00 119.66 117.62 2whi s GLN 62 Ca 0.00 -0.79 -0.04 0.00 -1.95 0.00 0.00 55.36 52.57 2whi s GLN 62 Cb 0.00 -2.69 0.03 0.00 -0.22 0.00 0.00 33.01 30.13 2whi s GLN 62 CO 0.00 -0.13 0.90 -1.54 -0.25 0.00 0.00 175.29 174.27 2whi s SER 63 N -4.21 5.27 0.36 5.90 1.04 -1.26 -4.03 113.70 116.78 2whi s SER 63 Ca 0.47 0.46 0.08 0.00 0.48 0.00 0.00 55.95 57.44 2whi s SER 63 Cb -0.10 -1.33 0.69 0.00 0.10 0.00 0.00 66.02 65.38 2whi s SER 63 CO 0.34 -1.24 1.88 -0.29 0.98 0.00 0.00 173.24 174.91 2whi h ILE 64 N -0.24 1.20 0.00 -1.02 2.10 -1.96 -2.29 117.51 115.29 2whi h ILE 64 Ca -0.45 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 64.64 2whi h ILE 64 Cb 1.28 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 38.19 2whi h ILE 64 CO 0.59 0.27 -0.21 0.00 -1.08 0.00 0.00 178.15 177.72 2whi n HIS 65 N -4.25 0.36 -1.99 2.19 1.44 -1.26 -3.40 115.22 108.30 2whi n HIS 65 Ca -0.00 0.10 -0.21 0.00 -2.01 0.00 0.00 57.72 55.61 2whi n HIS 65 Cb 0.28 -0.60 0.04 0.00 0.12 0.00 0.00 29.99 29.83 2whi n HIS 65 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2whi n GLU 66 N -1.82 3.39 0.12 -1.40 1.02 -0.89 -4.95 120.64 116.10 2whi n GLU 66 Ca 0.06 -4.07 -0.13 0.00 -0.02 0.00 0.00 57.16 52.99 2whi n GLU 66 Cb 0.38 -2.20 -0.08 0.00 -0.02 0.00 0.00 31.44 29.52 2whi n GLU 66 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2whi h SER 67 N 2.07 -0.26 -1.60 1.62 4.64 -1.50 -3.42 113.55 115.10 2whi h SER 67 Ca 0.33 -0.23 -0.70 0.00 -0.47 0.00 0.00 61.79 60.72 2whi h SER 67 Cb 1.48 0.07 0.05 0.00 -0.31 0.00 0.00 62.40 63.69 2whi h SER 67 CO 0.68 0.12 0.52 0.47 -0.87 0.00 0.00 176.83 177.74 2whi n ASP 68 N -5.07 1.68 -4.31 4.97 9.92 -1.26 -0.90 116.55 121.57 2whi n ASP 68 Ca -0.09 1.11 -0.16 0.00 -0.53 0.00 0.00 54.79 55.12 2whi n ASP 68 Cb 0.25 -1.16 -0.10 0.00 -0.64 0.00 0.00 41.12 39.47 2whi n ASP 68 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2whi s MET 69 N 1.11 1.34 0.18 -1.24 -1.94 -1.00 -4.67 119.30 113.07 2whi s MET 69 Ca 0.88 -1.70 0.11 0.00 -1.71 0.00 0.00 55.69 53.27 2whi s MET 69 Cb -1.01 -0.41 -0.04 0.00 2.01 0.00 0.00 34.83 35.38 2whi s MET 69 CO 0.52 -0.19 -0.23 -1.17 -0.01 0.00 0.00 175.02 173.93 2whi s LEU 70 N -3.29 2.42 -0.02 -0.03 2.96 -0.82 -2.43 118.68 117.47 2whi s LEU 70 Ca 0.32 -0.85 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 2whi s LEU 70 Cb 0.07 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 2whi s LEU 70 CO 0.10 0.10 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.32 2whi s LEU 71 N -2.59 1.95 -0.06 -0.68 1.43 0.29 -0.71 118.68 118.30 2whi s LEU 71 Ca 0.19 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2whi s LEU 71 Cb -0.08 -0.80 0.01 0.00 0.03 0.00 0.00 46.19 45.36 2whi s LEU 71 CO 0.09 0.15 -0.13 -0.76 0.23 0.00 0.00 176.35 175.93 2whi s LEU 72 N -0.14 1.69 0.60 1.79 1.43 -0.03 -2.12 118.68 121.90 2whi s LEU 72 Ca 0.01 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.62 2whi s LEU 72 Cb -0.08 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 2whi s LEU 72 CO 0.00 0.05 1.21 -2.16 0.23 0.00 0.00 176.35 175.68 2whi s PRO 73 N 0.59 2.93 -0.44 1.29 0.04 -1.26 -0.51 135.00 137.64 2whi s PRO 73 Ca -0.14 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2whi s PRO 73 Cb -0.15 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.58 2whi s PRO 73 CO 0.04 -1.24 0.20 0.34 0.04 0.00 0.00 177.00 176.38 2whi s ASP 74 N -1.62 4.95 0.62 6.66 -1.08 -0.27 -4.79 116.67 121.14 2whi s ASP 74 Ca 0.77 -2.36 0.33 0.00 -0.52 0.00 0.00 52.55 50.77 2whi s ASP 74 Cb -0.30 -1.74 1.84 0.00 -1.46 0.00 0.00 42.92 41.26 2whi s ASP 74 CO 0.34 -0.41 2.13 1.55 0.52 0.00 0.00 175.17 179.30 2whi h PRO 75 N 7.50 0.00 -0.01 4.34 0.13 -1.86 -1.44 132.00 140.66 2whi h PRO 75 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2whi h PRO 75 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2whi h PRO 75 CO 0.64 0.00 0.01 0.93 -0.23 0.00 0.00 178.00 179.35 2whi h GLU 76 N 0.00 0.00 -0.64 0.86 4.39 -1.94 -3.16 114.58 114.09 2whi h GLU 76 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2whi h GLU 76 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2whi h GLU 76 CO -0.00 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.10 2whi n THR 77 N -3.64 1.10 -2.48 1.13 -2.24 -0.54 -4.96 114.28 102.65 2whi n THR 77 Ca -0.03 -1.03 -0.43 0.00 -2.27 0.00 0.00 64.05 60.29 2whi n THR 77 Cb 0.09 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2whi n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2whi s ALA 78 N -1.11 3.55 -0.00 6.98 0.00 -1.20 -4.25 121.76 125.73 2whi s ALA 78 Ca 0.44 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.86 2whi s ALA 78 Cb 0.23 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 2whi s ALA 78 CO 0.28 -0.89 0.10 1.03 0.00 0.00 0.00 175.76 176.28 2whi s ARG 79 N 2.65 0.40 0.15 0.00 1.81 -0.51 -4.99 118.95 118.45 2whi s ARG 79 Ca 0.54 -0.35 -0.30 0.00 -1.72 0.00 0.00 55.73 53.90 2whi s ARG 79 Cb -0.23 0.16 -0.07 0.00 -0.45 0.00 0.00 34.95 34.37 2whi s ARG 79 CO 0.18 -0.09 1.14 0.42 -0.68 0.00 0.00 175.30 176.27 2whi s ILE 80 N -1.17 3.86 -0.04 1.52 -1.09 -1.26 -0.22 121.20 122.80 2whi s ILE 80 Ca -0.13 1.53 -0.30 0.00 -2.23 0.00 0.00 60.65 59.52 2whi s ILE 80 Cb -0.07 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2whi s ILE 80 CO 0.01 0.23 1.18 -0.62 -1.23 0.00 0.00 174.94 174.51 2whi s ASP 81 N 0.22 7.08 0.00 3.58 -1.08 -0.06 -4.88 116.67 121.52 2whi s ASP 81 Ca 0.52 1.82 0.27 0.00 -0.52 0.00 0.00 52.55 54.64 2whi s ASP 81 Cb -0.30 -2.56 1.23 0.00 -1.46 0.00 0.00 42.92 39.83 2whi s ASP 81 CO 0.34 -0.55 1.89 -0.81 0.52 0.00 0.00 175.17 176.56 2whi n PRO 82 N 4.97 0.14 -0.07 4.34 -0.05 -1.26 -4.34 135.00 138.72 2whi n PRO 82 Ca 0.10 0.04 -0.10 0.00 -0.05 0.00 0.00 63.50 63.49 2whi n PRO 82 Cb 0.47 -1.50 -0.08 0.00 -0.05 0.00 0.00 33.50 32.34 2whi n PRO 82 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2whi n PHE 83 N -1.42 0.00 -2.33 0.54 3.72 -1.26 -5.00 117.46 111.70 2whi n PHE 83 Ca 0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 2whi n PHE 83 Cb 0.28 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.19 2whi n PHE 83 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2whi s ARG 84 N -2.31 4.38 0.31 -1.08 0.52 -1.26 -4.93 118.95 114.59 2whi s ARG 84 Ca -0.19 1.87 -0.00 0.00 -0.52 0.00 0.00 55.73 56.89 2whi s ARG 84 Cb 0.05 -3.34 0.51 0.00 0.52 0.00 0.00 34.95 32.69 2whi s ARG 84 CO 0.38 -0.34 1.95 0.00 0.02 0.00 0.00 175.30 177.30 2whi h ALA 85 N 6.90 1.41 -2.36 2.13 0.00 -1.95 -3.38 119.26 122.01 2whi h ALA 85 Ca -0.41 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 2whi h ALA 85 Cb 1.21 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2whi h ALA 85 CO 0.84 0.49 0.41 0.00 0.00 0.00 0.00 179.25 181.00 2whi s ALA 86 N -5.65 3.53 -0.10 0.00 0.00 -1.26 -4.98 121.76 113.30 2whi s ALA 86 Ca -0.10 0.03 -0.33 0.00 0.00 0.00 0.00 51.96 51.55 2whi s ALA 86 Cb 0.17 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 2whi s ALA 86 CO 0.78 -0.69 1.94 1.17 0.00 0.00 0.00 175.76 178.96 2whi n LYS 87 N 5.33 2.20 -4.79 0.00 3.00 -1.26 -4.81 118.16 117.83 2whi n LYS 87 Ca 0.05 0.79 -0.24 0.00 -0.00 0.00 0.00 58.31 58.90 2whi n LYS 87 Cb 0.49 -2.73 -0.15 0.00 0.00 0.00 0.00 35.03 32.64 2whi n LYS 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2whi s THR 88 N 4.63 1.31 -0.22 3.15 2.01 -1.26 0.08 115.64 125.35 2whi s THR 88 Ca 0.94 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 2whi s THR 88 Cb -0.64 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.75 2whi s THR 88 CO 0.49 0.37 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.57 2whi s LEU 89 N -0.32 3.16 -0.10 4.42 2.96 -0.31 -0.88 118.68 127.60 2whi s LEU 89 Ca 0.05 -0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 53.53 2whi s LEU 89 Cb -0.07 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2whi s LEU 89 CO -0.00 0.02 0.40 0.20 -1.32 0.00 0.00 176.35 175.65 2whi s ASN 90 N 1.28 6.64 -0.03 3.68 0.01 0.70 -0.57 114.94 126.64 2whi s ASN 90 Ca 0.04 0.75 0.02 0.00 -0.71 0.00 0.00 52.86 52.96 2whi s ASN 90 Cb -0.15 -2.24 0.01 0.00 0.41 0.00 0.00 41.25 39.28 2whi s ASN 90 CO 0.01 0.11 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.02 2whi s ILE 91 N 0.16 0.54 0.35 0.60 1.01 -0.71 -1.42 121.20 121.72 2whi s ILE 91 Ca 0.22 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.46 2whi s ILE 91 Cb -0.15 -0.52 -0.10 0.00 0.01 0.00 0.00 42.46 41.70 2whi s ILE 91 CO 0.09 0.20 0.90 0.20 0.00 0.00 0.00 174.94 176.32 2whi s ASN 92 N 0.46 7.09 0.17 3.58 0.01 -1.26 -1.10 114.94 123.90 2whi s ASN 92 Ca -0.06 1.67 0.09 0.00 -0.71 0.00 0.00 52.86 53.85 2whi s ASN 92 Cb -0.10 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2whi s ASN 92 CO 0.00 -0.18 -0.19 -0.36 -1.51 0.00 0.00 177.10 174.86 2whi s PHE 93 N -1.86 1.91 -0.04 2.20 2.99 0.15 -1.11 117.98 122.21 2whi s PHE 93 Ca 0.54 -0.45 -0.11 0.00 0.00 0.00 0.00 56.93 56.91 2whi s PHE 93 Cb -0.14 -0.94 -0.05 0.00 0.00 0.00 0.00 43.02 41.89 2whi s PHE 93 CO 0.19 0.37 0.31 -0.06 -0.00 0.00 0.00 175.22 176.02 2whi s PHE 94 N -2.02 3.67 -0.01 0.36 0.08 0.34 -4.67 117.98 115.72 2whi s PHE 94 Ca 0.17 0.79 -0.22 0.00 0.12 0.00 0.00 56.93 57.79 2whi s PHE 94 Cb -0.06 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2whi s PHE 94 CO 0.07 0.67 0.67 0.08 -0.10 0.00 0.00 175.22 176.61 2whi s VAL 95 N -1.10 4.90 0.12 -0.44 1.01 -1.26 -0.85 120.40 122.78 2whi s VAL 95 Ca 0.22 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.65 2whi s VAL 95 Cb -0.15 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2whi s VAL 95 CO 0.11 0.35 -0.14 -1.00 0.00 0.00 0.00 175.10 174.43 2whi s HIS 96 N 0.14 1.36 0.21 5.22 3.76 0.11 -1.39 115.29 124.70 2whi s HIS 96 Ca 0.35 -0.57 -0.30 0.00 -0.15 0.00 0.00 55.06 54.39 2whi s HIS 96 Cb -0.19 -0.71 -0.10 0.00 1.11 0.00 0.00 32.58 32.69 2whi s HIS 96 CO 0.19 0.13 1.46 0.34 -0.85 0.00 0.00 174.74 176.01 2whi s ASP 97 N -2.45 6.67 0.29 1.40 2.15 0.55 -1.94 116.67 123.33 2whi s ASP 97 Ca 0.09 2.61 0.26 0.00 0.43 0.00 0.00 52.55 55.93 2whi s ASP 97 Cb -0.05 -2.61 0.90 0.00 -0.30 0.00 0.00 42.92 40.86 2whi s ASP 97 CO 0.03 -0.72 1.76 1.55 -0.17 0.00 0.00 175.17 177.62 2whi h PRO 98 N 5.65 0.00 0.00 4.34 0.13 -1.90 -1.18 132.00 139.03 2whi h PRO 98 Ca -0.45 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.54 2whi h PRO 98 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2whi h PRO 98 CO 0.82 0.00 -1.10 1.19 -0.23 0.00 0.00 178.00 178.67 2whi n PHE 99 N -2.42 0.70 0.68 1.56 3.72 -1.26 -4.65 117.46 115.79 2whi n PHE 99 Ca 0.03 0.30 0.12 0.00 -0.05 0.00 0.00 57.45 57.85 2whi n PHE 99 Cb 0.34 -0.87 0.12 0.00 -0.94 0.00 0.00 39.48 38.13 2whi n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2whi n THR 100 N -4.48 0.18 -1.27 4.37 -2.24 -1.25 -4.95 114.28 104.64 2whi n THR 100 Ca -0.23 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2whi n THR 100 Cb 0.52 0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 2whi n THR 100 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2whi n LEU 101 N -1.89 -0.14 -4.78 3.22 4.77 -0.45 -4.99 117.00 112.74 2whi n LEU 101 Ca 0.03 0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.88 2whi n LEU 101 Cb 0.41 -2.64 -0.02 0.00 -2.33 0.00 0.00 43.42 38.84 2whi n LEU 101 CO 0.38 -1.03 0.78 -1.61 -1.33 0.00 0.00 177.39 174.58 2whi s GLU 102 N -2.78 3.90 0.47 3.23 0.41 -1.26 -4.66 118.70 118.01 2whi s GLU 102 Ca 0.00 1.62 -0.24 0.00 -0.41 0.00 0.00 54.97 55.94 2whi s GLU 102 Cb 0.00 -2.41 -0.08 0.00 -1.78 0.00 0.00 34.13 29.86 2whi s GLU 102 CO 0.00 -0.40 1.31 -2.30 -0.49 0.00 0.00 175.26 173.39 2whi n PRO 103 N -0.41 1.89 -2.58 0.39 -0.02 -1.26 -0.33 135.00 132.67 2whi n PRO 103 Ca 0.07 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.82 2whi n PRO 103 Cb 0.49 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2whi n PRO 103 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2whi s TYR 104 N -1.24 3.67 -0.08 6.00 5.04 -0.49 -4.74 117.35 125.52 2whi s TYR 104 Ca 0.65 1.66 0.31 0.00 -2.44 0.00 0.00 57.07 57.24 2whi s TYR 104 Cb -0.46 -3.20 1.27 0.00 0.35 0.00 0.00 41.96 39.91 2whi s TYR 104 CO 0.55 -0.35 1.90 0.66 -1.34 0.00 0.00 175.55 176.98 2whi h SER 105 N 5.30 0.00 -0.17 4.32 4.64 -1.92 -2.97 113.55 122.75 2whi h SER 105 Ca -0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2whi h SER 105 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2whi h SER 105 CO 0.72 0.00 -0.07 0.54 -0.87 0.00 0.00 176.83 177.16 2whi n ARG 106 N -2.81 2.05 -2.95 4.77 1.74 -1.26 -4.76 116.66 113.43 2whi n ARG 106 Ca 0.01 -2.88 -0.42 0.00 -0.77 0.00 0.00 57.85 53.79 2whi n ARG 106 Cb 0.27 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 2whi n ARG 106 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2whi s ASP 107 N -2.49 6.59 0.32 0.55 2.15 -1.12 -4.71 116.67 117.96 2whi s ASP 107 Ca 0.39 0.47 0.03 0.00 0.43 0.00 0.00 52.55 53.87 2whi s ASP 107 Cb 0.34 -2.40 0.63 0.00 -0.30 0.00 0.00 42.92 41.19 2whi s ASP 107 CO 0.04 -0.69 1.89 -0.65 -0.17 0.00 0.00 175.17 175.58 2whi h PRO 108 N 8.35 0.88 0.00 4.34 0.11 -1.86 -0.63 132.00 143.19 2whi h PRO 108 Ca -0.25 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 2whi h PRO 108 Cb 1.09 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2whi h PRO 108 CO 0.90 0.58 -0.25 0.00 -0.21 0.00 0.00 178.00 179.02 2whi h ARG 109 N 0.91 0.00 -0.41 1.05 3.08 -1.93 -2.22 114.38 114.86 2whi h ARG 109 Ca 0.43 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.33 2whi h ARG 109 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2whi h ARG 109 CO -0.19 0.25 -0.30 -0.97 -1.07 0.00 0.00 179.97 177.69 2whi h ASN 110 N 0.00 0.95 -0.62 7.04 -1.24 -1.45 -2.66 115.58 117.60 2whi h ASN 110 Ca -0.00 -0.39 0.00 0.00 0.71 0.00 0.00 56.30 56.61 2whi h ASN 110 Cb 0.49 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2whi h ASN 110 CO 0.03 1.17 0.39 0.40 -1.29 0.00 0.00 177.43 178.13 2whi h ILE 111 N 0.77 1.17 -0.58 2.57 1.08 -0.95 0.66 117.51 122.22 2whi h ILE 111 Ca 0.08 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2whi h ILE 111 Cb 0.87 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 2whi h ILE 111 CO 0.08 0.18 0.28 0.00 -0.69 0.00 0.00 178.15 177.99 2whi h ALA 112 N 1.21 0.75 -0.06 1.87 0.00 -1.51 0.62 119.26 122.13 2whi h ALA 112 Ca 0.23 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2whi h ALA 112 Cb -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2whi h ALA 112 CO -0.04 0.32 -0.17 -0.09 0.00 0.00 0.00 179.25 179.26 2whi h ARG 113 N 0.80 -0.24 -0.86 0.00 2.43 -1.07 -2.36 114.38 113.07 2whi h ARG 113 Ca 0.20 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2whi h ARG 113 Cb 0.12 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 2whi h ARG 113 CO -0.03 -0.16 0.43 0.87 -1.51 0.00 0.00 179.97 179.57 2whi h LYS 114 N -0.25 1.23 -0.54 0.20 1.57 -0.62 -2.54 116.57 115.62 2whi h LYS 114 Ca 0.08 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2whi h LYS 114 Cb 0.36 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2whi h LYS 114 CO -0.21 0.93 0.32 0.00 -0.57 0.00 0.00 179.45 179.92 2whi h ALA 115 N 1.23 0.69 -0.78 3.86 0.00 -0.72 -0.34 119.26 123.20 2whi h ALA 115 Ca 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2whi h ALA 115 Cb 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2whi h ALA 115 CO -0.04 0.19 0.38 0.93 0.00 0.00 0.00 179.25 180.70 2whi h GLU 116 N 0.73 1.12 -0.24 0.00 5.08 -1.22 -1.65 114.58 118.40 2whi h GLU 116 Ca 0.19 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 2whi h GLU 116 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2whi h GLU 116 CO -0.03 0.87 -0.52 -0.91 -1.00 0.00 0.00 179.01 177.41 2whi h ASN 117 N 1.10 0.78 -0.47 1.42 2.35 -1.21 -2.93 115.58 116.62 2whi h ASN 117 Ca 0.27 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2whi h ASN 117 Cb 0.12 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2whi h ASN 117 CO -0.03 1.16 0.25 0.22 -1.65 0.00 0.00 177.43 177.37 2whi h TYR 118 N 0.55 0.66 -0.46 1.19 3.20 -0.91 -1.80 116.97 119.39 2whi h TYR 118 Ca 0.02 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2whi h TYR 118 Cb 1.09 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 39.08 2whi h TYR 118 CO 0.06 0.50 -0.03 1.25 -1.64 0.00 0.00 178.16 178.30 2whi h LEU 119 N 0.62 -0.26 -0.78 2.82 5.85 -1.22 -1.22 115.31 121.12 2whi h LEU 119 Ca 0.16 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2whi h LEU 119 Cb 0.07 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2whi h LEU 119 CO -0.02 -0.09 0.51 0.40 -0.34 0.00 0.00 178.44 178.90 2whi h ILE 120 N 0.08 1.17 0.00 4.05 2.04 -1.32 -2.58 117.51 120.95 2whi h ILE 120 Ca 0.23 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2whi h ILE 120 Cb 0.35 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2whi h ILE 120 CO -0.41 0.19 0.00 0.77 0.00 0.00 0.00 178.15 178.70 2whi h SER 121 N 1.03 0.00 1.31 1.72 4.64 -0.36 -2.51 113.55 119.39 2whi h SER 121 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2whi h SER 121 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2whi h SER 121 CO -0.08 0.00 -0.42 0.71 -0.87 0.00 0.00 176.83 176.17 2whi h THR 122 N 0.00 0.00 0.00 2.95 1.35 -0.99 -3.48 112.91 112.75 2whi h THR 122 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2whi h THR 122 Cb 0.29 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2whi h THR 122 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2whi n GLY 123 N 1.24 2.59 0.18 5.82 0.00 -0.95 -4.87 105.19 109.20 2whi n GLY 123 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2whi n GLY 123 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2whi h ILE 124 N 0.00 1.14 -3.20 -0.61 2.04 -1.85 -3.47 117.51 111.57 2whi h ILE 124 Ca 0.00 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2whi h ILE 124 Cb 0.00 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2whi h ILE 124 CO 0.00 0.14 0.15 0.00 0.00 0.00 0.00 178.15 178.44 2whi s ALA 125 N -5.96 -0.75 -0.16 1.87 0.00 -1.26 -4.89 121.76 110.61 2whi s ALA 125 Ca -0.13 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2whi s ALA 125 Cb 0.11 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 24.03 2whi s ALA 125 CO 0.73 -0.97 0.16 -0.40 0.00 0.00 0.00 175.76 175.28 2whi n ASP 126 N -0.82 0.97 -3.77 0.00 5.68 -0.57 -3.82 116.55 114.22 2whi n ASP 126 Ca -0.05 -0.48 -0.15 0.00 -0.50 0.00 0.00 54.79 53.62 2whi n ASP 126 Cb 0.60 1.04 -0.16 0.00 -1.14 0.00 0.00 41.12 41.46 2whi n ASP 126 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2whi s THR 127 N -1.59 -0.06 -0.25 2.12 2.01 -0.94 -4.75 115.64 112.19 2whi s THR 127 Ca 0.01 0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 2whi s THR 127 Cb 0.03 -0.08 0.01 0.00 0.01 0.00 0.00 72.50 72.47 2whi s THR 127 CO 0.18 0.09 -0.02 0.00 -0.69 0.00 0.00 174.62 174.17 2whi s ALA 128 N 1.03 2.82 -0.16 7.40 0.00 -1.26 -1.12 121.76 130.47 2whi s ALA 128 Ca -0.09 -1.35 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 2whi s ALA 128 Cb -0.12 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 2whi s ALA 128 CO -0.03 -0.69 0.29 0.71 0.00 0.00 0.00 175.76 176.04 2whi s TYR 129 N 1.42 3.45 -0.16 0.00 2.02 -0.32 -1.73 117.35 122.04 2whi s TYR 129 Ca 0.03 0.59 0.00 0.00 -0.37 0.00 0.00 57.07 57.32 2whi s TYR 129 Cb -0.16 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 2whi s TYR 129 CO -0.03 0.23 -0.16 -0.06 -1.57 0.00 0.00 175.55 173.95 2whi s PHE 130 N 0.51 2.78 -0.12 2.71 0.08 0.27 -2.50 117.98 121.70 2whi s PHE 130 Ca 0.16 -1.20 0.01 0.00 0.12 0.00 0.00 56.93 56.02 2whi s PHE 130 Cb -0.13 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2whi s PHE 130 CO 0.04 -0.57 -0.16 0.20 -0.10 0.00 0.00 175.22 174.63 2whi s GLY 131 N 0.97 1.49 0.08 4.36 0.00 -0.20 -2.30 107.32 111.72 2whi s GLY 131 Ca -0.03 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 43.85 2whi s GLY 131 CO -0.03 -0.21 -0.20 0.00 0.00 0.00 0.00 173.10 172.66 2whi s ALA 132 N 0.38 1.75 -0.50 3.20 0.00 -1.26 0.09 121.76 125.42 2whi s ALA 132 Ca -0.12 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2whi s ALA 132 Cb -0.16 -0.26 0.13 0.00 0.00 0.00 0.00 23.12 22.82 2whi s ALA 132 CO 0.06 0.36 0.26 -1.21 0.00 0.00 0.00 175.76 175.23 2whi s GLU 133 N -1.67 1.81 -0.75 0.00 2.02 -0.75 -4.71 118.70 114.64 2whi s GLU 133 Ca 0.06 -2.48 -0.22 0.00 0.02 0.00 0.00 54.97 52.35 2whi s GLU 133 Cb -0.10 -3.06 0.08 0.00 0.10 0.00 0.00 34.13 31.15 2whi s GLU 133 CO 0.03 -1.13 1.07 0.00 0.02 0.00 0.00 175.26 175.26 2whi s ALA 134 N -0.15 3.10 0.63 5.21 0.00 -1.26 -3.45 121.76 125.84 2whi s ALA 134 Ca 0.17 -2.03 -0.13 0.00 0.00 0.00 0.00 51.96 49.98 2whi s ALA 134 Cb -0.25 -3.99 -0.02 0.00 0.00 0.00 0.00 23.12 18.85 2whi s ALA 134 CO -0.00 -2.94 1.04 -1.21 0.00 0.00 0.00 175.76 172.65 2whi s GLU 135 N 4.01 3.29 0.20 0.00 2.02 -1.02 -4.51 118.70 122.69 2whi s GLU 135 Ca 0.28 0.96 -0.19 0.00 0.02 0.00 0.00 54.97 56.04 2whi s GLU 135 Cb -0.12 -2.04 0.04 0.00 0.10 0.00 0.00 34.13 32.11 2whi s GLU 135 CO 0.05 -0.82 0.56 -0.59 0.02 0.00 0.00 175.26 174.48 2whi s PHE 136 N -2.90 -0.21 -0.14 1.61 -0.12 -0.66 -4.72 117.98 110.84 2whi s PHE 136 Ca 0.59 -0.12 -0.03 0.00 -0.05 0.00 0.00 56.93 57.32 2whi s PHE 136 Cb -0.13 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2whi s PHE 136 CO 0.48 -0.94 -0.03 0.71 -0.05 0.00 0.00 175.22 175.39 2whi s TYR 137 N -3.85 3.04 -0.82 3.49 1.51 -0.80 0.02 117.35 119.93 2whi s TYR 137 Ca 0.08 -0.19 -0.16 0.00 -1.01 0.00 0.00 57.07 55.79 2whi s TYR 137 Cb -0.02 -1.91 0.18 0.00 -0.11 0.00 0.00 41.96 40.11 2whi s TYR 137 CO -0.04 0.08 0.83 0.42 -1.11 0.00 0.00 175.55 175.73 2whi s ILE 138 N 0.08 5.33 0.66 2.71 1.01 0.36 -2.28 121.20 129.07 2whi s ILE 138 Ca 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 60.65 58.52 2whi s ILE 138 Cb -0.13 -4.53 0.07 0.00 0.01 0.00 0.00 42.46 37.87 2whi s ILE 138 CO 0.03 -1.14 0.94 -0.36 0.00 0.00 0.00 174.94 174.41 2whi s PHE 139 N 1.03 2.63 -0.21 3.97 0.08 0.62 -4.48 117.98 121.61 2whi s PHE 139 Ca 0.20 0.16 0.14 0.00 0.12 0.00 0.00 56.93 57.54 2whi s PHE 139 Cb -0.11 -3.05 -0.23 0.00 -0.57 0.00 0.00 43.02 39.06 2whi s PHE 139 CO -0.07 -1.32 -0.01 -0.25 -0.10 0.00 0.00 175.22 173.47 2whi n ASP 140 N -2.73 0.53 -3.45 1.36 8.00 0.12 -1.62 116.55 118.75 2whi n ASP 140 Ca 0.09 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 2whi n ASP 140 Cb 0.60 0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 42.31 2whi n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2whi s SER 141 N -5.75 -0.57 -0.14 -2.24 1.04 -1.08 -4.63 113.70 100.33 2whi s SER 141 Ca -0.16 0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 2whi s SER 141 Cb 0.07 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.81 2whi s SER 141 CO 0.77 -0.90 0.39 0.54 0.98 0.00 0.00 173.24 175.02 2whi s VAL 142 N -3.30 0.00 0.05 5.02 0.11 -1.26 -1.67 120.40 119.36 2whi s VAL 142 Ca -0.01 -0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.89 2whi s VAL 142 Cb -0.01 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2whi s VAL 142 CO -0.09 -0.01 0.28 -0.94 -3.33 0.00 0.00 175.10 171.01 2whi s SER 143 N 0.13 -0.08 -0.14 3.54 1.04 -0.82 -5.02 113.70 112.34 2whi s SER 143 Ca -0.01 -0.27 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 2whi s SER 143 Cb -0.03 0.35 0.12 0.00 0.10 0.00 0.00 66.02 66.56 2whi s SER 143 CO 0.01 -0.62 0.97 0.72 0.98 0.00 0.00 173.24 175.29 2whi s PHE 144 N -2.71 -0.39 0.36 5.02 -0.12 -1.26 -1.03 117.98 117.85 2whi s PHE 144 Ca -0.04 0.64 -0.04 0.00 -0.05 0.00 0.00 56.93 57.44 2whi s PHE 144 Cb -0.00 0.45 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2whi s PHE 144 CO -0.04 -0.37 0.54 -0.40 -0.05 0.00 0.00 175.22 174.89 2whi n ASP 145 N 0.68 -1.51 -3.42 1.98 5.68 -0.76 -4.99 116.55 114.21 2whi n ASP 145 Ca -0.11 -2.83 -0.09 0.00 -0.50 0.00 0.00 54.79 51.27 2whi n ASP 145 Cb 0.58 2.74 -0.08 0.00 -1.14 0.00 0.00 41.12 43.22 2whi n ASP 145 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2whi s SER 146 N -3.13 0.11 0.44 -1.12 0.15 -1.26 -2.82 113.70 106.07 2whi s SER 146 Ca 0.26 0.41 0.03 0.00 0.70 0.00 0.00 55.95 57.35 2whi s SER 146 Cb -0.02 1.17 -0.02 0.00 -1.71 0.00 0.00 66.02 65.45 2whi s SER 146 CO 0.19 -0.28 0.08 -0.13 1.20 0.00 0.00 173.24 174.30 2whi s ARG 147 N 2.56 2.03 0.22 5.44 0.52 0.33 -5.02 118.95 125.03 2whi s ARG 147 Ca 0.10 -2.26 -0.06 0.00 -0.52 0.00 0.00 55.73 52.99 2whi s ARG 147 Cb -0.15 -0.95 0.19 0.00 0.52 0.00 0.00 34.95 34.57 2whi s ARG 147 CO -0.15 -0.43 1.72 0.00 0.02 0.00 0.00 175.30 176.45 2whi h ALA 148 N 1.63 0.98 -0.12 2.13 0.00 -2.05 -3.29 119.26 118.54 2whi h ALA 148 Ca -0.38 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2whi h ALA 148 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2whi h ALA 148 CO 0.63 0.63 0.00 0.27 0.00 0.00 0.00 179.25 180.79 2whi n ASN 149 N -4.21 2.28 -3.58 0.00 6.94 -1.26 -5.04 115.26 110.39 2whi n ASN 149 Ca 0.04 -1.64 -0.05 0.00 -0.02 0.00 0.00 54.58 52.90 2whi n ASN 149 Cb 0.30 -0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.62 2whi n ASN 149 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2whi s GLY 150 N -1.00 -0.30 -0.01 4.83 0.00 -1.24 -5.18 107.32 104.43 2whi s GLY 150 Ca 0.17 1.60 -0.22 0.00 0.00 0.00 0.00 44.72 46.28 2whi s GLY 150 CO 0.15 0.56 0.48 -0.45 0.00 0.00 0.00 173.10 173.84 2whi s SER 151 N -2.10 -0.40 0.11 1.64 0.15 -1.26 -0.51 113.70 111.33 2whi s SER 151 Ca 0.08 0.31 -0.19 0.00 0.70 0.00 0.00 55.95 56.85 2whi s SER 151 Cb -0.01 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.77 2whi s SER 151 CO -0.05 -0.57 0.47 0.72 1.20 0.00 0.00 173.24 175.02 2whi s PHE 152 N -1.57 -0.33 0.05 3.44 -0.12 -1.13 -4.92 117.98 113.41 2whi s PHE 152 Ca -0.11 0.13 -0.03 0.00 -0.05 0.00 0.00 56.93 56.88 2whi s PHE 152 Cb -0.02 0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2whi s PHE 152 CO 0.05 -0.72 0.02 1.52 -0.05 0.00 0.00 175.22 176.04 2whi s TYR 153 N -3.44 0.40 -0.25 3.49 -0.85 -1.26 -1.82 117.35 113.62 2whi s TYR 153 Ca 0.00 -0.87 -0.11 0.00 -0.52 0.00 0.00 57.07 55.58 2whi s TYR 153 Cb 0.01 -0.29 0.09 0.00 0.38 0.00 0.00 41.96 42.15 2whi s TYR 153 CO -0.10 -0.38 0.57 -2.00 -1.52 0.00 0.00 175.55 172.12 2whi s GLU 154 N -3.48 0.53 0.12 -3.49 2.12 -0.20 -4.97 118.70 109.33 2whi s GLU 154 Ca 0.03 1.17 0.04 0.00 0.36 0.00 0.00 54.97 56.57 2whi s GLU 154 Cb 0.04 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 2whi s GLU 154 CO -0.08 -0.19 0.12 0.14 -0.54 0.00 0.00 175.26 174.71 2whi s VAL 155 N 2.15 4.58 0.03 3.70 -7.23 -1.26 -1.95 120.40 120.42 2whi s VAL 155 Ca -0.07 -0.90 -0.09 0.00 -1.81 0.00 0.00 61.98 59.11 2whi s VAL 155 Cb -0.09 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2whi s VAL 155 CO -0.17 0.00 0.18 -0.62 -0.31 0.00 0.00 175.10 174.19 2whi s ASP 156 N -2.79 0.03 -0.23 4.85 2.15 -0.67 -4.99 116.67 115.03 2whi s ASP 156 Ca 0.31 -0.34 -0.23 0.00 0.43 0.00 0.00 52.55 52.72 2whi s ASP 156 Cb -0.11 0.27 0.06 0.00 -0.30 0.00 0.00 42.92 42.85 2whi s ASP 156 CO 0.23 -0.52 0.65 0.00 -0.17 0.00 0.00 175.17 175.36 2whi s ALA 157 N -2.35 -1.61 0.36 3.66 0.00 -1.26 0.16 121.76 120.71 2whi s ALA 157 Ca -0.07 1.79 0.07 0.00 0.00 0.00 0.00 51.96 53.75 2whi s ALA 157 Cb -0.02 -0.99 0.76 0.00 0.00 0.00 0.00 23.12 22.88 2whi s ALA 157 CO -0.03 -0.31 1.92 0.97 0.00 0.00 0.00 175.76 178.31 2whi h ILE 158 N 4.03 0.95 -0.01 0.00 2.10 -1.93 -2.22 117.51 120.43 2whi h ILE 158 Ca -0.28 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.40 2whi h ILE 158 Cb 1.16 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2whi h ILE 158 CO 0.12 0.14 -0.03 -1.54 -1.08 0.00 0.00 178.15 175.75 2whi n SER 159 N -4.51 0.54 -4.74 2.19 3.41 -1.26 -4.90 113.62 104.36 2whi n SER 159 Ca 0.13 -0.97 -0.42 0.00 -0.26 0.00 0.00 58.87 57.36 2whi n SER 159 Cb 0.32 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2whi n SER 159 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2whi s GLY 160 N -2.17 2.00 0.57 5.00 0.00 -0.84 -0.68 107.32 111.21 2whi s GLY 160 Ca 0.39 1.39 0.32 0.00 0.00 0.00 0.00 44.72 46.82 2whi s GLY 160 CO 0.40 2.46 2.17 -0.25 0.00 0.00 0.00 173.10 177.88 2whi h TRP 161 N 5.65 0.00 0.00 1.90 2.91 -1.89 -1.23 115.95 123.29 2whi h TRP 161 Ca -0.45 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.57 2whi h TRP 161 Cb 1.21 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 2whi h TRP 161 CO 0.62 0.06 0.00 -2.67 -1.03 0.00 0.00 178.44 175.41 2whi n TRP 162 N -3.50 0.11 -0.07 2.65 2.14 -1.26 -2.40 117.44 115.11 2whi n TRP 162 Ca -0.02 0.05 0.10 0.00 2.07 0.00 0.00 57.50 59.70 2whi n TRP 162 Cb 0.18 -0.58 0.24 0.00 -0.81 0.00 0.00 31.31 30.34 2whi n TRP 162 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 2whi n ASN 163 N -1.61 3.50 0.26 -0.67 3.02 -0.46 -4.58 115.26 114.71 2whi n ASN 163 Ca 0.02 -1.97 0.09 0.00 -0.03 0.00 0.00 54.58 52.69 2whi n ASN 163 Cb 0.12 -0.34 0.67 0.00 -0.61 0.00 0.00 39.78 39.62 2whi n ASN 163 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2whi h THR 164 N 3.80 0.94 -0.08 3.41 1.35 -1.63 -2.17 112.91 118.51 2whi h THR 164 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2whi h THR 164 Cb 0.91 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2whi h THR 164 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2whi n GLY 165 N -1.43 0.30 3.74 5.82 0.00 -1.26 -4.96 105.19 107.38 2whi n GLY 165 Ca -0.03 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2whi n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whi s ALA 166 N -1.91 3.70 0.19 4.61 0.00 -0.82 -4.92 121.76 122.61 2whi s ALA 166 Ca 0.35 1.37 -0.09 0.00 0.00 0.00 0.00 51.96 53.59 2whi s ALA 166 Cb 0.20 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.83 2whi s ALA 166 CO 0.31 -0.79 1.71 0.00 0.00 0.00 0.00 175.76 177.00 2whi h ALA 167 N 5.65 0.90 -2.57 0.00 0.00 -1.93 -3.43 119.26 117.88 2whi h ALA 167 Ca -0.45 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 2whi h ALA 167 Cb 1.21 -0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2whi h ALA 167 CO 0.83 0.61 -0.46 0.95 0.00 0.00 0.00 179.25 181.17 2whi s THR 168 N -5.35 0.07 0.92 0.00 -4.23 -1.26 -4.19 115.64 101.59 2whi s THR 168 Ca -0.12 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 58.61 2whi s THR 168 Cb 0.14 -2.01 0.14 0.00 1.34 0.00 0.00 72.50 72.11 2whi s THR 168 CO 0.84 -0.31 1.12 -1.61 -0.54 0.00 0.00 174.62 174.12 2whi s GLU 169 N -4.02 1.07 0.43 3.99 0.41 0.17 -4.81 118.70 115.94 2whi s GLU 169 Ca 0.22 0.38 0.15 0.00 -0.41 0.00 0.00 54.97 55.31 2whi s GLU 169 Cb 0.05 -1.82 1.04 0.00 -1.78 0.00 0.00 34.13 31.62 2whi s GLU 169 CO 0.03 -2.27 1.96 0.00 -0.49 0.00 0.00 175.26 174.49 2whi h ALA 170 N -1.55 2.05 -0.03 5.21 0.00 -1.99 0.75 119.26 123.70 2whi h ALA 170 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2whi h ALA 170 Cb 1.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2whi h ALA 170 CO 0.61 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.25 2whi n ASP 171 N -4.47 0.72 0.00 0.00 5.75 -1.26 -4.91 116.55 112.38 2whi n ASP 171 Ca 0.11 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2whi n ASP 171 Cb 0.42 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 2whi n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2whi n GLY 172 N 1.04 0.72 3.82 6.12 0.00 0.26 -5.07 105.19 112.07 2whi n GLY 172 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2whi n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2whi s SER 173 N -2.72 5.35 0.52 1.61 1.04 -1.26 -4.67 113.70 113.57 2whi s SER 173 Ca 0.00 1.61 -0.22 0.00 0.48 0.00 0.00 55.95 57.82 2whi s SER 173 Cb 0.00 -2.48 -0.06 0.00 0.10 0.00 0.00 66.02 63.58 2whi s SER 173 CO 0.00 -1.46 1.27 -2.84 0.98 0.00 0.00 173.24 171.19 2whi s PRO 174 N -5.05 3.36 -0.20 4.02 0.02 -1.26 0.44 135.00 136.33 2whi s PRO 174 Ca 0.58 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 63.34 2whi s PRO 174 Cb -0.14 -2.29 -0.02 0.00 0.02 0.00 0.00 34.50 32.07 2whi s PRO 174 CO 0.55 -0.95 1.47 1.21 -0.33 0.00 0.00 177.00 178.95 2whi s ASN 175 N -1.16 6.63 -0.04 2.53 3.84 -1.26 -4.49 114.94 120.99 2whi s ASN 175 Ca 0.69 1.65 0.16 0.00 0.21 0.00 0.00 52.86 55.56 2whi s ASN 175 Cb -0.35 -2.54 0.49 0.00 -0.55 0.00 0.00 41.25 38.30 2whi s ASN 175 CO 0.42 -1.05 1.41 0.54 -2.79 0.00 0.00 177.10 175.63 2whi n ARG 176 N 7.25 2.99 0.00 0.43 1.74 -1.26 -5.06 116.66 122.74 2whi n ARG 176 Ca 0.16 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 2whi n ARG 176 Cb 0.45 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2whi n ARG 176 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2whi n GLY 177 N 0.83 0.07 2.49 -0.13 0.00 -1.26 -4.94 105.19 102.25 2whi n GLY 177 Ca 0.18 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 2whi n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2whi n TYR 178 N 0.00 -1.23 -1.82 1.61 4.01 -1.26 -4.99 117.16 113.48 2whi n TYR 178 Ca 0.00 0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 2whi n TYR 178 Cb 0.00 -3.64 0.05 0.00 -0.31 0.00 0.00 39.34 35.44 2whi n TYR 178 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2whi s LYS 179 N -5.13 2.90 -0.16 -0.72 1.02 -1.26 -4.31 119.74 112.08 2whi s LYS 179 Ca 0.04 0.57 -0.16 0.00 0.02 0.00 0.00 55.97 56.44 2whi s LYS 179 Cb -0.02 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 2whi s LYS 179 CO 0.05 -1.03 0.38 0.08 -0.92 0.00 0.00 175.35 173.91 2whi s VAL 180 N -3.28 5.24 0.51 3.17 1.01 0.14 -4.96 120.40 122.23 2whi s VAL 180 Ca 0.58 0.73 -0.21 0.00 0.00 0.00 0.00 61.98 63.08 2whi s VAL 180 Cb -0.12 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2whi s VAL 180 CO 0.53 0.33 1.15 -0.13 0.00 0.00 0.00 175.10 176.97 2whi s ARG 181 N 0.78 3.49 0.24 2.72 0.52 -1.26 -3.18 118.95 122.27 2whi s ARG 181 Ca 0.20 1.69 -0.31 0.00 -0.52 0.00 0.00 55.73 56.79 2whi s ARG 181 Cb -0.14 -2.16 -0.13 0.00 0.52 0.00 0.00 34.95 33.04 2whi s ARG 181 CO 0.07 -0.75 1.50 0.72 0.02 0.00 0.00 175.30 176.86 2whi n HIS 182 N -0.99 2.39 -1.23 -0.53 8.25 -1.26 -0.22 115.22 121.64 2whi n HIS 182 Ca 0.10 0.34 -0.08 0.00 -0.26 0.00 0.00 57.72 57.82 2whi n HIS 182 Cb 0.50 -2.52 -0.03 0.00 1.12 0.00 0.00 29.99 29.05 2whi n HIS 182 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2whi n LYS 183 N 2.37 -1.49 -0.20 -0.41 4.76 -1.23 -4.87 118.16 117.08 2whi n LYS 183 Ca 0.12 0.73 0.08 0.00 -2.87 0.00 0.00 58.31 56.37 2whi n LYS 183 Cb 0.33 -5.00 0.17 0.00 -1.84 0.00 0.00 35.03 28.69 2whi n LYS 183 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2whi n GLY 184 N -0.13 4.26 0.09 0.72 0.00 0.70 -4.72 105.19 106.12 2whi n GLY 184 Ca -0.08 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.12 2whi n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whi n GLY 185 N -0.89 -1.01 3.24 -0.02 0.00 -0.07 -4.61 105.19 101.84 2whi n GLY 185 Ca 0.16 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2whi n GLY 185 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2whi s TYR 186 N -2.80 3.38 -0.46 1.61 5.04 -1.19 -4.21 117.35 118.72 2whi s TYR 186 Ca 0.17 -1.69 0.06 0.00 -2.44 0.00 0.00 57.07 53.17 2whi s TYR 186 Cb 0.18 -3.46 0.20 0.00 0.35 0.00 0.00 41.96 39.24 2whi s TYR 186 CO 0.62 -0.97 0.60 1.97 -1.34 0.00 0.00 175.55 176.43 2whi n PHE 187 N 4.98 -2.33 -1.69 4.97 1.16 -1.26 -4.94 117.46 118.35 2whi n PHE 187 Ca -0.09 -2.37 -0.36 0.00 -1.87 0.00 0.00 57.45 52.76 2whi n PHE 187 Cb 0.41 0.84 0.07 0.00 -1.61 0.00 0.00 39.48 39.19 2whi n PHE 187 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 2whi s PRO 188 N 0.28 2.48 0.93 3.97 0.04 -1.26 -5.00 135.00 136.43 2whi s PRO 188 Ca 0.32 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 2whi s PRO 188 Cb 0.08 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.92 2whi s PRO 188 CO -0.14 -1.63 1.09 0.14 0.04 0.00 0.00 177.00 176.50 2whi s VAL 189 N -1.57 2.52 0.62 -0.36 -7.23 -1.26 -3.87 120.40 109.25 2whi s VAL 189 Ca 0.80 0.17 -0.19 0.00 -1.81 0.00 0.00 61.98 60.95 2whi s VAL 189 Cb -0.35 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 2whi s VAL 189 CO 0.40 -0.22 1.28 0.00 -0.31 0.00 0.00 175.10 176.26 2whi n ALA 190 N -4.08 1.18 1.57 1.32 0.00 -1.26 -2.42 120.51 116.81 2whi n ALA 190 Ca 0.08 0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.69 2whi n ALA 190 Cb 0.54 -2.31 0.67 0.00 0.00 0.00 0.00 19.45 18.34 2whi n ALA 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2whi n PRO 191 N -1.60 0.99 -0.17 0.00 -0.05 -1.26 -4.83 135.00 128.08 2whi n PRO 191 Ca 0.14 -0.35 -0.01 0.00 -0.05 0.00 0.00 63.50 63.23 2whi n PRO 191 Cb 0.47 -1.49 0.08 0.00 -0.05 0.00 0.00 33.50 32.51 2whi n PRO 191 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 175.50 174.54 2whi h ASN 192 N 0.86 -0.05 -2.96 3.54 2.35 -1.67 -3.32 115.58 114.33 2whi h ASN 192 Ca 0.00 0.11 -0.56 0.00 -0.55 0.00 0.00 56.30 55.30 2whi h ASN 192 Cb 0.31 0.16 -0.08 0.00 0.05 0.00 0.00 38.32 38.75 2whi h ASN 192 CO 0.00 -0.00 0.96 -0.62 -1.65 0.00 0.00 177.43 176.11 2whi s ASP 193 N -5.29 6.36 0.00 5.81 -1.08 -1.18 -4.68 116.67 116.61 2whi s ASP 193 Ca -0.13 -0.10 0.22 0.00 -0.52 0.00 0.00 52.55 52.01 2whi s ASP 193 Cb 0.17 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.63 2whi s ASP 193 CO 0.73 -1.56 1.45 0.00 0.52 0.00 0.00 175.17 176.32 2whi n GLN 194 N 8.59 2.18 -0.07 4.34 6.02 -1.25 -4.27 117.38 132.92 2whi n GLN 194 Ca 0.06 -1.78 0.06 0.00 -0.01 0.00 0.00 57.00 55.33 2whi n GLN 194 Cb 0.49 -1.46 0.09 0.00 1.02 0.00 0.00 30.24 30.38 2whi n GLN 194 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2whi n TYR 195 N 1.00 0.00 0.04 1.08 4.01 -1.26 -4.83 117.16 117.20 2whi n TYR 195 Ca 0.18 -0.76 -0.11 0.00 -0.16 0.00 0.00 57.90 57.05 2whi n TYR 195 Cb 0.48 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.36 2whi n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2whi h VAL 196 N 0.47 0.73 -0.56 -0.72 2.07 -2.00 -0.94 116.25 115.30 2whi h VAL 196 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2whi h VAL 196 Cb 0.87 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2whi h VAL 196 CO 0.00 0.00 0.09 0.44 0.02 0.00 0.00 177.57 178.12 2whi h ASP 197 N -0.17 0.89 -0.59 0.57 3.32 -1.94 -1.48 116.42 117.02 2whi h ASP 197 Ca 0.05 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2whi h ASP 197 Cb 0.23 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2whi h ASP 197 CO -0.12 0.92 0.27 0.25 -1.72 0.00 0.00 179.24 178.84 2whi h LEU 198 N 0.82 0.78 -1.21 1.55 5.85 -1.89 -2.19 115.31 119.02 2whi h LEU 198 Ca 0.17 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2whi h LEU 198 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2whi h LEU 198 CO 0.01 0.70 -0.35 0.03 -0.34 0.00 0.00 178.44 178.50 2whi h ARG 199 N 0.80 0.00 -0.68 1.25 3.08 -1.04 -1.59 114.38 116.20 2whi h ARG 199 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2whi h ARG 199 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2whi h ARG 199 CO -0.02 0.35 0.15 -0.44 -1.07 0.00 0.00 179.97 178.93 2whi h ASP 200 N 0.00 1.04 -0.56 7.04 3.32 -0.97 -0.56 116.42 125.74 2whi h ASP 200 Ca -0.00 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2whi h ASP 200 Cb 0.73 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2whi h ASP 200 CO 0.05 1.01 -0.04 0.11 -1.72 0.00 0.00 179.24 178.64 2whi h LYS 201 N 1.04 1.03 -0.45 3.56 1.57 -0.78 -0.65 116.57 121.89 2whi h LYS 201 Ca 0.21 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2whi h LYS 201 Cb 0.39 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2whi h LYS 201 CO 0.01 1.03 0.26 0.52 -0.57 0.00 0.00 179.45 180.70 2whi h MET 202 N 0.93 0.61 -0.77 3.15 2.86 -1.14 -1.43 114.93 119.14 2whi h MET 202 Ca 0.16 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2whi h MET 202 Cb 0.60 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2whi h MET 202 CO 0.04 0.47 0.28 -0.07 1.06 0.00 0.00 176.91 178.68 2whi h LEU 203 N 0.59 1.09 -0.24 1.22 3.38 -0.80 -2.23 115.31 118.32 2whi h LEU 203 Ca 0.16 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2whi h LEU 203 Cb 0.02 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2whi h LEU 203 CO -0.03 0.98 -0.18 0.74 0.09 0.00 0.00 178.44 180.04 2whi h THR 204 N 1.13 1.31 -0.64 0.22 2.02 -1.00 -1.59 112.91 114.36 2whi h THR 204 Ca 0.25 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2whi h THR 204 Cb 0.25 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2whi h THR 204 CO -0.02 0.41 0.42 0.78 0.37 0.00 0.00 175.52 177.48 2whi h ASN 205 N 0.26 0.75 -0.30 4.18 2.35 -1.19 0.22 115.58 121.84 2whi h ASN 205 Ca 0.05 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2whi h ASN 205 Cb 0.72 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2whi h ASN 205 CO 0.05 0.55 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.14 2whi h LEU 206 N 0.88 0.67 -0.44 1.61 3.38 -1.33 -2.68 115.31 117.39 2whi h LEU 206 Ca 0.23 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2whi h LEU 206 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2whi h LEU 206 CO -0.05 0.94 0.29 0.40 0.09 0.00 0.00 178.44 180.11 2whi h ILE 207 N 0.39 1.10 0.00 1.22 2.04 -0.80 -1.63 117.51 119.84 2whi h ILE 207 Ca 0.06 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2whi h ILE 207 Cb 0.70 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2whi h ILE 207 CO 0.05 0.11 0.00 0.59 0.00 0.00 0.00 178.15 178.90 2whi n ASN 208 N -4.79 0.00 -1.07 1.72 3.02 0.02 -1.88 115.26 112.28 2whi n ASN 208 Ca 0.01 0.02 0.08 0.00 -0.03 0.00 0.00 54.58 54.66 2whi n ASN 208 Cb 0.03 -0.27 0.26 0.00 -0.61 0.00 0.00 39.78 39.18 2whi n ASN 208 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2whi n SER 209 N -1.27 3.91 0.00 6.41 7.64 -0.69 -4.92 113.62 124.69 2whi n SER 209 Ca 0.08 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.49 2whi n SER 209 Cb 0.13 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2whi n SER 209 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2whi n GLY 210 N 0.43 0.65 3.77 0.23 0.00 -0.79 -4.99 105.19 104.49 2whi n GLY 210 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2whi n GLY 210 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2whi s PHE 211 N -2.14 3.39 -0.38 1.61 0.40 -0.75 -5.02 117.98 115.09 2whi s PHE 211 Ca 0.00 1.65 -0.16 0.00 -0.60 0.00 0.00 56.93 57.81 2whi s PHE 211 Cb 0.00 -3.30 0.01 0.00 0.51 0.00 0.00 43.02 40.24 2whi s PHE 211 CO 0.00 -0.78 0.40 0.42 0.70 0.00 0.00 175.22 175.96 2whi s ILE 212 N -1.30 5.12 0.23 0.64 1.01 -1.26 -4.41 121.20 121.24 2whi s ILE 212 Ca 0.50 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.89 2whi s ILE 212 Cb -0.30 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 2whi s ILE 212 CO 0.39 -0.26 0.58 -0.76 0.00 0.00 0.00 174.94 174.88 2whi s LEU 213 N 2.08 4.17 0.01 2.97 2.01 -1.26 0.12 118.68 128.78 2whi s LEU 213 Ca 0.12 1.00 -0.00 0.00 0.01 0.00 0.00 54.13 55.26 2whi s LEU 213 Cb -0.17 -3.70 -0.00 0.00 0.01 0.00 0.00 46.19 42.33 2whi s LEU 213 CO 0.13 -0.07 -0.01 -0.62 1.01 0.00 0.00 176.35 176.79 2whi n GLU 214 N -0.05 0.01 -3.55 1.70 1.02 -0.32 -4.82 120.64 114.63 2whi n GLU 214 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2whi n GLU 214 Cb 0.52 -0.51 -0.02 0.00 -0.02 0.00 0.00 31.44 31.41 2whi n GLU 214 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2whi s LYS 215 N -2.01 1.42 0.01 3.49 -2.85 -1.12 -4.99 119.74 113.68 2whi s LYS 215 Ca -0.01 -0.62 0.01 0.00 -1.00 0.00 0.00 55.97 54.35 2whi s LYS 215 Cb 0.00 0.59 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 2whi s LYS 215 CO 0.01 -0.63 -0.02 0.20 0.10 0.00 0.00 175.35 175.00 2whi s GLY 216 N -2.80 0.13 0.16 0.59 0.00 -1.26 0.04 107.32 104.18 2whi s GLY 216 Ca 0.04 -0.20 -0.24 0.00 0.00 0.00 0.00 44.72 44.33 2whi s GLY 216 CO -0.07 -0.21 0.68 -2.38 0.00 0.00 0.00 173.10 171.12 2whi s HIS 217 N -0.36 -0.44 0.40 1.90 -3.43 -0.33 -5.01 115.29 108.02 2whi s HIS 217 Ca -0.03 0.19 -0.25 0.00 -0.80 0.00 0.00 55.06 54.17 2whi s HIS 217 Cb -0.03 0.59 -0.08 0.00 -1.43 0.00 0.00 32.58 31.62 2whi s HIS 217 CO -0.00 -0.87 1.17 -1.58 -2.00 0.00 0.00 174.74 171.45 2whi s HIS 218 N -3.67 3.07 0.59 0.38 5.65 -1.26 -0.92 115.29 119.12 2whi s HIS 218 Ca 0.04 1.55 0.09 0.00 0.25 0.00 0.00 55.06 56.99 2whi s HIS 218 Cb -0.02 -3.39 0.08 0.00 -1.18 0.00 0.00 32.58 28.08 2whi s HIS 218 CO -0.08 -1.30 0.71 -1.21 -0.65 0.00 0.00 174.74 172.20 2whi s GLU 219 N -2.30 2.23 0.31 2.88 0.41 -0.18 -4.54 118.70 117.51 2whi s GLU 219 Ca 0.57 -1.81 0.03 0.00 -0.41 0.00 0.00 54.97 53.35 2whi s GLU 219 Cb -0.30 -2.47 0.61 0.00 -1.78 0.00 0.00 34.13 30.18 2whi s GLU 219 CO 0.38 -0.88 1.88 0.28 -0.49 0.00 0.00 175.26 176.44 2whi h VAL 220 N 0.27 0.97 -3.88 2.63 2.07 -1.87 -3.15 116.25 113.29 2whi h VAL 220 Ca -0.30 -0.32 -0.51 0.00 0.82 0.00 0.00 66.70 66.39 2whi h VAL 220 Cb 1.30 -0.05 0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2whi h VAL 220 CO 0.45 0.17 0.51 -0.83 0.02 0.00 0.00 177.57 177.89 2whi s GLY 221 N -3.49 2.96 0.79 2.17 0.00 -1.26 -0.89 107.32 107.59 2whi s GLY 221 Ca -0.11 0.98 -0.11 0.00 0.00 0.00 0.00 44.72 45.48 2whi s GLY 221 CO 0.80 1.55 1.11 -0.45 0.00 0.00 0.00 173.10 176.11 2whi s SER 222 N -0.93 4.26 -0.47 1.64 0.15 -1.26 -3.24 113.70 113.85 2whi s SER 222 Ca 0.50 1.92 -0.00 0.00 0.70 0.00 0.00 55.95 59.07 2whi s SER 222 Cb -0.32 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 2whi s SER 222 CO 0.42 -2.20 0.03 0.61 1.20 0.00 0.00 173.24 173.30 2whi n GLY 223 N -0.86 0.18 0.90 9.45 0.00 -1.24 -4.36 105.19 109.27 2whi n GLY 223 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2whi n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whi n GLY 224 N -1.00 1.18 3.76 -0.02 0.00 -1.26 -4.35 105.19 103.51 2whi n GLY 224 Ca -0.06 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 2whi n GLY 224 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2whi s GLN 225 N -2.41 3.63 0.15 1.61 0.74 -1.20 -0.49 119.66 121.70 2whi s GLN 225 Ca 0.00 1.97 -0.08 0.00 0.05 0.00 0.00 55.36 57.30 2whi s GLN 225 Cb 0.00 -2.44 -0.01 0.00 1.10 0.00 0.00 33.01 31.66 2whi s GLN 225 CO 0.00 -0.71 0.24 0.00 -0.55 0.00 0.00 175.29 174.27 2whi s ALA 226 N -1.42 0.09 -0.15 1.58 0.00 0.10 -1.01 121.76 120.95 2whi s ALA 226 Ca 0.64 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 2whi s ALA 226 Cb -0.34 0.82 0.04 0.00 0.00 0.00 0.00 23.12 23.65 2whi s ALA 226 CO 0.41 -0.61 0.39 -2.00 0.00 0.00 0.00 175.76 173.95 2whi s GLU 227 N -3.97 0.43 -0.02 0.00 2.12 -0.10 -1.65 118.70 115.51 2whi s GLU 227 Ca 0.17 0.61 0.04 0.00 0.36 0.00 0.00 54.97 56.15 2whi s GLU 227 Cb 0.04 0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.57 2whi s GLU 227 CO -0.01 -0.08 -0.16 0.42 -0.54 0.00 0.00 175.26 174.89 2whi s ILE 228 N 0.54 1.27 -0.10 -3.70 1.01 -1.26 -1.18 121.20 117.78 2whi s ILE 228 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2whi s ILE 228 Cb -0.04 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2whi s ILE 228 CO -0.03 0.37 -0.13 0.20 0.00 0.00 0.00 174.94 175.34 2whi s ASN 229 N -0.17 4.03 0.25 3.58 0.02 0.11 -4.58 114.94 118.18 2whi s ASN 229 Ca 0.02 -0.27 0.09 0.00 -1.02 0.00 0.00 52.86 51.68 2whi s ASN 229 Cb -0.08 -1.30 -0.05 0.00 0.02 0.00 0.00 41.25 39.84 2whi s ASN 229 CO 0.00 0.24 -0.15 -0.72 0.02 0.00 0.00 177.10 176.49 2whi s TYR 230 N -0.10 2.00 0.29 2.20 -0.85 -1.26 -1.17 117.35 118.45 2whi s TYR 230 Ca -0.02 -0.49 -0.30 0.00 -0.52 0.00 0.00 57.07 55.75 2whi s TYR 230 Cb -0.14 -0.94 -0.13 0.00 0.38 0.00 0.00 41.96 41.13 2whi s TYR 230 CO 0.04 0.50 1.34 0.94 -1.52 0.00 0.00 175.55 176.84 2whi n GLN 231 N -0.52 2.05 -0.52 -3.49 7.27 0.12 -4.81 117.38 117.48 2whi n GLN 231 Ca -0.06 0.72 -0.29 0.00 0.07 0.00 0.00 57.00 57.44 2whi n GLN 231 Cb 0.61 -2.33 0.24 0.00 2.41 0.00 0.00 30.24 31.16 2whi n GLN 231 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 2whi n PHE 232 N 1.13 -0.79 -3.90 3.69 1.16 -1.26 -4.92 117.46 112.57 2whi n PHE 232 Ca 0.08 -0.03 -0.11 0.00 -1.87 0.00 0.00 57.45 55.53 2whi n PHE 232 Cb 0.34 -1.77 0.00 0.00 -1.61 0.00 0.00 39.48 36.44 2whi n PHE 232 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2whi s ASN 233 N -2.45 0.33 0.66 5.98 3.84 -0.97 -4.99 114.94 117.34 2whi s ASN 233 Ca 0.68 -1.27 -0.16 0.00 0.21 0.00 0.00 52.86 52.32 2whi s ASN 233 Cb -0.25 0.79 -0.00 0.00 -0.55 0.00 0.00 41.25 41.24 2whi s ASN 233 CO 0.64 -1.56 1.15 -0.94 -2.79 0.00 0.00 177.10 173.59 2whi s SER 234 N -3.13 4.95 0.06 -4.21 1.04 -1.26 -0.56 113.70 110.58 2whi s SER 234 Ca 0.21 2.15 -0.11 0.00 0.48 0.00 0.00 55.95 58.68 2whi s SER 234 Cb -0.04 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 2whi s SER 234 CO 0.15 -1.74 0.97 -0.11 0.98 0.00 0.00 173.24 173.49 2whi n LEU 235 N -2.28 -0.37 -0.05 2.42 0.00 -0.70 -0.75 117.00 115.27 2whi n LEU 235 Ca 0.12 1.06 -0.10 0.00 0.00 0.00 0.00 56.01 57.08 2whi n LEU 235 Cb 0.51 -0.30 -0.04 0.00 0.00 0.00 0.00 43.42 43.60 2whi n LEU 235 CO 0.47 -0.72 0.94 0.25 0.00 0.00 0.00 177.39 178.32 2whi h LEU 236 N 0.00 0.24 -0.65 -1.96 5.85 -1.91 -0.97 115.31 115.91 2whi h LEU 236 Ca 0.06 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2whi h LEU 236 Cb 0.14 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2whi h LEU 236 CO -0.33 0.21 0.33 0.45 -0.34 0.00 0.00 178.44 178.77 2whi h HIS 237 N 0.25 0.60 -0.80 1.25 3.86 -1.74 -0.92 115.15 117.65 2whi h HIS 237 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2whi h HIS 237 Cb 0.01 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2whi h HIS 237 CO -0.05 0.26 0.41 0.00 0.86 0.00 0.00 177.93 179.41 2whi h ALA 238 N 1.37 1.03 -0.43 2.45 0.00 -0.46 0.70 119.26 123.91 2whi h ALA 238 Ca 0.30 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2whi h ALA 238 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2whi h ALA 238 CO -0.22 0.57 -0.20 0.00 0.00 0.00 0.00 179.25 179.40 2whi h ALA 239 N 1.22 0.83 -0.58 0.00 0.00 -0.80 -1.11 119.26 118.83 2whi h ALA 239 Ca 0.28 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2whi h ALA 239 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2whi h ALA 239 CO -0.04 0.64 0.11 -0.44 0.00 0.00 0.00 179.25 179.53 2whi h ASP 240 N 0.74 0.90 -0.41 0.00 3.32 -0.86 -2.68 116.42 117.43 2whi h ASP 240 Ca 0.10 -0.25 0.05 0.00 0.02 0.00 0.00 57.03 56.95 2whi h ASP 240 Cb 0.73 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2whi h ASP 240 CO 0.06 0.92 0.16 0.44 -1.72 0.00 0.00 179.24 179.09 2whi h ASP 241 N 0.84 0.18 -0.07 6.45 3.32 -0.70 -2.48 116.42 123.95 2whi h ASP 241 Ca 0.18 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2whi h ASP 241 Cb 0.39 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2whi h ASP 241 CO 0.01 0.14 -0.10 -0.03 -1.72 0.00 0.00 179.24 177.53 2whi h MET 242 N 0.33 -0.13 -0.89 3.56 4.05 -1.05 0.56 114.93 121.35 2whi h MET 242 Ca 0.19 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.64 2whi h MET 242 Cb 0.17 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.95 2whi h MET 242 CO -0.19 -0.09 0.58 1.96 0.23 0.00 0.00 176.91 179.41 2whi h GLN 243 N -0.14 1.13 -0.26 0.39 1.08 -1.37 -0.62 115.11 115.32 2whi h GLN 243 Ca 0.06 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 2whi h GLN 243 Cb 0.23 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2whi h GLN 243 CO -0.16 0.74 -0.42 1.25 -0.95 0.00 0.00 178.83 179.30 2whi h LEU 244 N 1.16 0.82 -0.33 1.46 5.85 -1.24 -2.64 115.31 120.39 2whi h LEU 244 Ca 0.34 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.60 2whi h LEU 244 Cb -0.06 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 2whi h LEU 244 CO -0.10 1.18 -0.06 0.22 -0.34 0.00 0.00 178.44 179.34 2whi h TYR 245 N 0.48 -0.14 -0.96 1.25 3.20 -0.49 0.06 116.97 120.37 2whi h TYR 245 Ca 0.02 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2whi h TYR 245 Cb 1.02 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 2whi h TYR 245 CO 0.08 -0.12 0.63 0.87 -1.64 0.00 0.00 178.16 177.98 2whi h LYS 246 N 0.02 1.25 -0.46 1.82 1.57 -1.12 0.48 116.57 120.13 2whi h LYS 246 Ca 0.16 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2whi h LYS 246 Cb 0.24 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2whi h LYS 246 CO -0.32 0.83 0.26 -0.92 -0.57 0.00 0.00 179.45 178.73 2whi h TYR 247 N 1.29 0.63 -0.39 -1.35 3.20 -1.04 -1.43 116.97 117.88 2whi h TYR 247 Ca 0.35 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.06 2whi h TYR 247 Cb -0.14 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 2whi h TYR 247 CO -0.00 0.46 -0.37 0.82 -1.64 0.00 0.00 178.16 177.42 2whi h ILE 248 N 0.61 1.27 0.22 1.81 2.04 -0.46 -2.16 117.51 120.84 2whi h ILE 248 Ca 0.16 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 2whi h ILE 248 Cb 0.03 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2whi h ILE 248 CO -0.03 0.52 -0.10 0.40 0.00 0.00 0.00 178.15 178.93 2whi h ILE 249 N 0.76 0.85 -0.96 -0.67 1.08 -0.86 -1.41 117.51 116.29 2whi h ILE 249 Ca 0.06 -0.41 0.07 0.00 -0.39 0.00 0.00 64.86 64.19 2whi h ILE 249 Cb 0.96 1.09 -0.07 0.00 -3.07 0.00 0.00 36.82 35.74 2whi h ILE 249 CO 0.09 0.09 0.61 0.11 -0.69 0.00 0.00 178.15 178.37 2whi h LYS 250 N -0.50 1.06 0.00 2.37 1.57 -1.25 -2.40 116.57 117.42 2whi h LYS 250 Ca -0.03 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 2whi h LYS 250 Cb 0.38 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2whi h LYS 250 CO 0.05 0.70 -1.43 -0.91 -0.57 0.00 0.00 179.45 177.29 2whi h ASN 251 N 1.09 0.00 -0.40 0.86 2.35 -1.41 -1.92 115.58 116.15 2whi h ASN 251 Ca 0.42 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.16 2whi h ASN 251 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2whi h ASN 251 CO -0.19 0.70 0.19 0.74 -1.65 0.00 0.00 177.43 177.22 2whi h THR 252 N 0.00 1.18 -0.18 2.81 2.02 -1.21 -1.51 112.91 116.02 2whi h THR 252 Ca -0.18 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.51 2whi h THR 252 Cb 1.69 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2whi h THR 252 CO 0.06 0.19 0.05 0.00 0.37 0.00 0.00 175.52 176.19 2whi h ALA 253 N 1.04 0.19 -0.45 6.16 0.00 -1.47 -2.73 119.26 122.00 2whi h ALA 253 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2whi h ALA 253 Cb 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2whi h ALA 253 CO -0.02 -0.38 0.28 2.35 0.00 0.00 0.00 179.25 181.48 2whi h TRP 254 N 0.13 0.53 0.00 0.00 2.91 -1.23 -0.08 115.95 118.21 2whi h TRP 254 Ca 0.08 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2whi h TRP 254 Cb 0.06 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 28.54 2whi h TRP 254 CO -0.12 0.32 0.00 1.96 -1.03 0.00 0.00 178.44 179.56 2whi h GLN 255 N 0.57 0.00 -0.25 2.65 4.20 -1.22 -2.75 115.11 118.31 2whi h GLN 255 Ca 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2whi h GLN 255 Cb -0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2whi h GLN 255 CO -0.06 0.00 -0.01 0.09 -0.67 0.00 0.00 178.83 178.18 2whi n ASN 256 N -2.53 3.45 0.00 1.46 3.02 -0.66 -4.97 115.26 115.03 2whi n ASN 256 Ca 0.01 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 2whi n ASN 256 Cb 0.19 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2whi n ASN 256 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2whi n GLY 257 N -0.74 0.74 3.61 7.41 0.00 -1.00 -5.02 105.19 110.19 2whi n GLY 257 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2whi n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2whi n LYS 258 N -2.35 0.74 -3.70 1.61 4.76 -0.13 -4.93 118.16 114.15 2whi n LYS 258 Ca 0.00 -3.35 -0.13 0.00 -2.87 0.00 0.00 58.31 51.96 2whi n LYS 258 Cb 0.00 0.48 -0.14 0.00 -1.84 0.00 0.00 35.03 33.54 2whi n LYS 258 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2whi s THR 259 N -2.65 -0.19 -0.08 -0.18 -1.32 -0.64 -3.59 115.64 106.99 2whi s THR 259 Ca 0.23 0.22 -0.02 0.00 -1.21 0.00 0.00 61.69 60.92 2whi s THR 259 Cb -0.02 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.56 2whi s THR 259 CO 0.15 0.09 0.02 -0.69 -2.21 0.00 0.00 174.62 171.98 2whi s VAL 260 N 1.76 4.41 -0.00 5.08 1.01 -1.26 -0.28 120.40 131.12 2whi s VAL 260 Ca -0.04 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2whi s VAL 260 Cb -0.11 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2whi s VAL 260 CO -0.08 0.57 -0.20 0.28 0.00 0.00 0.00 175.10 175.67 2whi s THR 261 N -0.93 1.57 -1.32 3.92 -1.32 -0.96 -4.99 115.64 111.61 2whi s THR 261 Ca 0.15 -0.92 0.18 0.00 -1.21 0.00 0.00 61.69 59.88 2whi s THR 261 Cb -0.11 -1.32 0.57 0.00 -1.51 0.00 0.00 72.50 70.13 2whi s THR 261 CO 0.04 0.39 1.48 0.49 -2.21 0.00 0.00 174.62 174.81 2whi n PHE 262 N 2.43 0.99 -1.95 9.09 3.72 -1.26 -1.91 117.46 128.57 2whi n PHE 262 Ca -0.16 -0.56 -0.39 0.00 -0.05 0.00 0.00 57.45 56.29 2whi n PHE 262 Cb 0.53 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 2whi n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2whi s MET 263 N -1.37 3.76 0.31 -1.08 0.23 -1.26 -4.36 119.30 115.53 2whi s MET 263 Ca 0.42 2.23 0.02 0.00 -1.03 0.00 0.00 55.69 57.34 2whi s MET 263 Cb 0.25 -2.64 0.58 0.00 -1.53 0.00 0.00 34.83 31.49 2whi s MET 263 CO 0.25 -0.69 1.91 -1.35 -2.03 0.00 0.00 175.02 173.10 2whi h PRO 264 N 2.38 0.94 -1.73 3.16 0.11 -1.86 -3.38 132.00 131.60 2whi h PRO 264 Ca -0.50 -0.06 -0.44 0.00 0.11 0.00 0.00 66.00 65.11 2whi h PRO 264 Cb 1.26 -0.21 -0.31 0.00 0.11 0.00 0.00 31.00 31.85 2whi h PRO 264 CO 0.61 0.62 -0.84 1.17 -0.21 0.00 0.00 178.00 179.35 2whi n LYS 265 N -4.51 0.43 0.20 1.05 3.00 -1.26 -0.06 118.16 117.00 2whi n LYS 265 Ca 0.14 -2.77 0.09 0.00 -0.00 0.00 0.00 58.31 55.77 2whi n LYS 265 Cb 0.24 -1.51 0.20 0.00 0.00 0.00 0.00 35.03 33.96 2whi n LYS 265 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2whi h PRO 266 N 5.00 0.00 -5.79 1.64 0.13 -1.90 -3.45 132.00 127.64 2whi h PRO 266 Ca 0.14 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.60 2whi h PRO 266 Cb 0.96 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.84 2whi h PRO 266 CO 0.30 0.20 -0.78 -0.51 -0.23 0.00 0.00 178.00 176.99 2whi s LEU 267 N -6.37 2.68 -0.13 1.56 1.43 -1.26 -4.95 118.68 111.64 2whi s LEU 267 Ca 0.05 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 2whi s LEU 267 Cb 0.07 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2whi s LEU 267 CO 0.68 0.25 0.54 0.12 0.23 0.00 0.00 176.35 178.16 2whi s PHE 268 N -0.14 3.49 0.00 0.29 5.36 -1.26 -4.03 117.98 121.69 2whi s PHE 268 Ca -0.01 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 2whi s PHE 268 Cb -0.14 -2.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.91 2whi s PHE 268 CO 0.03 0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.29 2whi n GLY 269 N 3.38 0.51 3.41 13.12 0.00 -1.26 -5.05 105.19 119.30 2whi n GLY 269 Ca -0.05 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2whi n GLY 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2whi s ASP 270 N -2.68 0.02 0.39 1.61 -1.08 -1.26 -4.82 116.67 108.85 2whi s ASP 270 Ca 0.00 -1.09 -0.27 0.00 -0.52 0.00 0.00 52.55 50.67 2whi s ASP 270 Cb 0.00 0.49 -0.11 0.00 -1.46 0.00 0.00 42.92 41.84 2whi s ASP 270 CO 0.00 -0.99 1.32 0.59 0.52 0.00 0.00 175.17 176.60 2whi n ASN 271 N -0.31 2.83 -4.32 -0.34 4.13 -1.26 -4.85 115.26 111.14 2whi n ASN 271 Ca -0.01 1.15 -0.28 0.00 1.68 0.00 0.00 54.58 57.13 2whi n ASN 271 Cb 0.64 -1.52 0.16 0.00 -1.54 0.00 0.00 39.78 37.52 2whi n ASN 271 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2whi s GLY 272 N -0.41 1.77 -0.27 7.41 0.00 -1.26 -4.78 107.32 109.78 2whi s GLY 272 Ca 0.58 -1.38 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 2whi s GLY 272 CO 0.60 -0.68 0.05 -0.56 0.00 0.00 0.00 173.10 172.51 2whi s SER 273 N -4.84 4.94 0.43 1.64 0.01 0.91 -4.99 113.70 111.80 2whi s SER 273 Ca 0.71 -0.57 0.08 0.00 1.31 0.00 0.00 55.95 57.48 2whi s SER 273 Cb -0.04 -1.85 0.01 0.00 0.21 0.00 0.00 66.02 64.35 2whi s SER 273 CO 0.50 -0.13 0.56 -0.83 0.41 0.00 0.00 173.24 173.75 2whi s GLY 274 N 1.51 1.96 -0.54 3.44 0.00 -1.26 -4.43 107.32 108.00 2whi s GLY 274 Ca 0.04 -1.74 0.05 0.00 0.00 0.00 0.00 44.72 43.07 2whi s GLY 274 CO 0.01 -1.55 0.48 -0.13 0.00 0.00 0.00 173.10 171.92 2whi n MET 275 N -1.84 1.16 -1.88 2.90 1.56 0.15 -2.45 117.12 116.72 2whi n MET 275 Ca 0.08 -3.83 -0.41 0.00 -0.27 0.00 0.00 57.70 53.26 2whi n MET 275 Cb 0.60 -1.88 -0.01 0.00 2.15 0.00 0.00 33.22 34.07 2whi n MET 275 CO 0.00 0.00 0.00 -1.01 -0.73 0.00 0.00 175.97 174.23 2whi s HIS 276 N -1.03 2.81 -0.32 1.12 3.76 -1.22 -4.27 115.29 116.13 2whi s HIS 276 Ca 0.32 1.02 0.02 0.00 -0.15 0.00 0.00 55.06 56.27 2whi s HIS 276 Cb 0.05 -3.95 0.08 0.00 1.11 0.00 0.00 32.58 29.88 2whi s HIS 276 CO -0.15 -2.99 0.02 0.00 -0.85 0.00 0.00 174.74 170.77 2whi s HIS 278 N 1.04 3.49 -0.00 0.00 3.76 0.11 -1.40 115.29 122.29 2whi s HIS 278 Ca 0.03 1.48 0.01 0.00 -0.15 0.00 0.00 55.06 56.42 2whi s HIS 278 Cb -0.20 -3.37 0.00 0.00 1.11 0.00 0.00 32.58 30.12 2whi s HIS 278 CO -0.06 -0.97 -0.03 -0.65 -0.85 0.00 0.00 174.74 172.18 2whi s GLN 279 N -0.11 0.23 0.00 1.40 -0.21 -0.38 -1.03 119.66 119.56 2whi s GLN 279 Ca 0.52 -0.09 -0.12 0.00 0.02 0.00 0.00 55.36 55.69 2whi s GLN 279 Cb -0.31 -0.24 0.02 0.00 1.00 0.00 0.00 33.01 33.48 2whi s GLN 279 CO 0.35 0.05 0.25 -1.54 -2.12 0.00 0.00 175.29 172.28 2whi s SER 280 N 0.01 -0.11 -0.09 5.90 1.04 -1.04 -2.77 113.70 116.65 2whi s SER 280 Ca 0.00 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 2whi s SER 280 Cb -0.02 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 2whi s SER 280 CO -0.00 -0.45 -0.03 -0.76 0.98 0.00 0.00 173.24 172.97 2whi s LEU 281 N -1.48 3.37 0.11 2.42 1.43 -1.26 -1.17 118.68 122.09 2whi s LEU 281 Ca -0.12 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 2whi s LEU 281 Cb -0.05 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2whi s LEU 281 CO 0.02 0.34 -0.15 0.26 0.23 0.00 0.00 176.35 177.05 2whi s TRP 282 N -0.65 1.42 -0.09 0.29 0.52 -0.27 -2.15 118.94 118.00 2whi s TRP 282 Ca 0.10 -0.51 -0.05 0.00 0.02 0.00 0.00 56.10 55.67 2whi s TRP 282 Cb -0.12 -0.76 0.04 0.00 -1.15 0.00 0.00 33.47 31.49 2whi s TRP 282 CO 0.02 0.14 0.21 0.21 0.02 0.00 0.00 176.95 177.55 2whi s LYS 283 N -2.33 0.17 -1.38 4.98 2.20 -0.19 -1.50 119.74 121.69 2whi s LYS 283 Ca 0.06 0.47 -0.05 0.00 -0.36 0.00 0.00 55.97 56.08 2whi s LYS 283 Cb -0.07 -0.13 0.03 0.00 -1.51 0.00 0.00 37.83 36.15 2whi s LYS 283 CO 0.03 -0.16 0.42 -0.25 -0.36 0.00 0.00 175.35 175.03 2whi n ASP 284 N 4.17 -4.76 -0.14 1.43 8.00 -1.26 -1.28 116.55 122.71 2whi n ASP 284 Ca -0.25 -0.23 -0.02 0.00 0.71 0.00 0.00 54.79 55.00 2whi n ASP 284 Cb 0.53 -3.91 -0.01 0.00 -0.02 0.00 0.00 41.12 37.71 2whi n ASP 284 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2whi n GLY 285 N -1.23 0.54 3.25 0.44 0.00 -1.26 -5.04 105.19 101.89 2whi n GLY 285 Ca -0.09 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2whi n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whi s ALA 286 N -2.02 1.84 0.44 4.61 0.00 -0.40 -5.14 121.76 121.10 2whi s ALA 286 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 2whi s ALA 286 Cb 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 2whi s ALA 286 CO 0.00 0.45 1.03 -1.25 0.00 0.00 0.00 175.76 175.99 2whi s PRO 287 N -0.62 4.00 0.00 0.00 0.04 -1.26 -1.02 135.00 136.13 2whi s PRO 287 Ca 0.09 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.55 2whi s PRO 287 Cb -0.09 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2whi s PRO 287 CO -0.00 -0.27 0.41 1.28 0.04 0.00 0.00 177.00 178.46 2whi n LEU 288 N -0.55 0.83 0.02 -3.56 4.77 -0.91 -4.72 117.00 112.88 2whi n LEU 288 Ca 0.07 -0.82 0.12 0.00 -0.03 0.00 0.00 56.01 55.36 2whi n LEU 288 Cb 0.51 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.88 2whi n LEU 288 CO 0.42 0.19 0.50 0.23 -1.33 0.00 0.00 177.39 177.40 2whi n MET 289 N -0.28 0.11 -3.72 3.23 2.81 -1.26 -4.45 117.12 113.55 2whi n MET 289 Ca 0.01 0.04 -0.35 0.00 -1.81 0.00 0.00 57.70 55.59 2whi n MET 289 Cb 0.06 -1.58 -0.08 0.00 -0.71 0.00 0.00 33.22 30.92 2whi n MET 289 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2whi s TYR 290 N -3.06 3.42 -0.16 2.03 5.04 -1.26 -1.04 117.35 122.32 2whi s TYR 290 Ca 0.10 0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 55.04 2whi s TYR 290 Cb 0.16 -2.16 0.08 0.00 0.35 0.00 0.00 41.96 40.38 2whi s TYR 290 CO 0.68 0.30 0.20 0.34 -1.34 0.00 0.00 175.55 175.74 2whi s ASP 291 N 0.31 1.15 0.55 4.32 -1.08 -0.83 -4.39 116.67 116.70 2whi s ASP 291 Ca 0.09 -0.00 0.37 0.00 -0.52 0.00 0.00 52.55 52.48 2whi s ASP 291 Cb -0.11 0.36 1.53 0.00 -1.46 0.00 0.00 42.92 43.24 2whi s ASP 291 CO -0.01 -0.30 1.77 -0.08 0.52 0.00 0.00 175.17 177.07 2whi h GLU 292 N 8.33 0.00 0.00 4.34 4.81 -1.91 -1.93 114.58 128.22 2whi h GLU 292 Ca -0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2whi h GLU 292 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2whi h GLU 292 CO 0.23 0.00 -0.93 0.25 -0.73 0.00 0.00 179.01 177.83 2whi n THR 293 N -4.06 0.04 -1.91 0.32 -2.24 -1.26 -4.77 114.28 100.40 2whi n THR 293 Ca 0.25 -0.09 -0.31 0.00 -2.27 0.00 0.00 64.05 61.64 2whi n THR 293 Cb 1.28 0.56 0.01 0.00 -2.10 0.00 0.00 70.33 70.07 2whi n THR 293 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2whi s GLY 294 N -3.24 1.69 0.30 3.38 0.00 -0.73 -4.97 107.32 103.75 2whi s GLY 294 Ca 0.07 -0.07 -0.29 0.00 0.00 0.00 0.00 44.72 44.42 2whi s GLY 294 CO 0.81 0.20 1.40 2.98 0.00 0.00 0.00 173.10 178.50 2whi n TYR 295 N -2.66 2.41 -2.00 1.90 9.36 -1.26 -1.42 117.16 123.48 2whi n TYR 295 Ca 0.06 0.45 -0.12 0.00 3.32 0.00 0.00 57.90 61.61 2whi n TYR 295 Cb 0.54 -2.47 -0.02 0.00 -0.63 0.00 0.00 39.34 36.75 2whi n TYR 295 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2whi n ALA 296 N 1.22 -0.54 -2.41 2.98 0.00 -1.26 -1.92 120.51 118.58 2whi n ALA 296 Ca 0.07 0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 2whi n ALA 296 Cb 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2whi n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2whi n GLY 297 N -0.56 -0.25 3.78 0.00 0.00 -0.51 -5.01 105.19 102.65 2whi n GLY 297 Ca -0.13 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2whi n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2whi s LEU 298 N -4.52 4.27 1.01 0.99 1.43 -0.81 -1.97 118.68 119.08 2whi s LEU 298 Ca 0.05 0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.34 2whi s LEU 298 Cb -0.02 -2.10 0.19 0.00 0.03 0.00 0.00 46.19 44.29 2whi s LEU 298 CO 0.06 0.25 1.11 -0.94 0.23 0.00 0.00 176.35 177.07 2whi s SER 299 N -0.10 2.61 0.16 2.29 1.04 -0.20 -4.19 113.70 115.31 2whi s SER 299 Ca 0.11 1.00 -0.15 0.00 0.48 0.00 0.00 55.95 57.39 2whi s SER 299 Cb -0.11 -1.57 0.05 0.00 0.10 0.00 0.00 66.02 64.48 2whi s SER 299 CO 0.00 -3.12 1.82 0.44 0.98 0.00 0.00 173.24 173.36 2whi h ASP 300 N -1.89 0.57 -0.52 7.02 3.32 -1.90 -1.39 116.42 121.63 2whi h ASP 300 Ca -0.52 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 56.56 2whi h ASP 300 Cb 1.33 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 2whi h ASP 300 CO 0.55 0.43 0.21 0.74 -1.72 0.00 0.00 179.24 179.46 2whi h THR 301 N 0.66 0.86 -0.24 0.35 2.02 -1.94 -0.11 112.91 114.51 2whi h THR 301 Ca 0.18 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2whi h THR 301 Cb -0.05 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2whi h THR 301 CO -0.04 0.08 0.04 0.00 0.37 0.00 0.00 175.52 175.97 2whi h ALA 302 N 1.33 0.32 -0.49 6.16 0.00 -1.74 -1.70 119.26 123.14 2whi h ALA 302 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2whi h ALA 302 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2whi h ALA 302 CO -0.22 -0.00 0.10 -0.09 0.00 0.00 0.00 179.25 179.04 2whi h ARG 303 N 0.21 0.75 -0.07 0.00 2.43 -0.94 -1.69 114.38 115.06 2whi h ARG 303 Ca 0.07 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 58.92 2whi h ARG 303 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2whi h ARG 303 CO 0.00 0.69 -0.69 0.45 -1.51 0.00 0.00 179.97 178.91 2whi h HIS 304 N 0.72 0.45 -0.55 2.20 3.86 -0.98 -1.09 115.15 119.77 2whi h HIS 304 Ca 0.16 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2whi h HIS 304 Cb 0.29 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 2whi h HIS 304 CO 0.01 0.93 0.36 -0.92 0.86 0.00 0.00 177.93 179.17 2whi h TYR 305 N 0.24 0.68 -0.58 2.45 3.20 -0.91 0.07 116.97 122.12 2whi h TYR 305 Ca -0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2whi h TYR 305 Cb 1.25 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2whi h TYR 305 CO 0.04 0.42 0.20 0.82 -1.64 0.00 0.00 178.16 178.00 2whi h ILE 306 N 0.73 1.23 -0.68 1.81 2.04 -1.22 -1.80 117.51 119.63 2whi h ILE 306 Ca 0.20 -0.76 0.10 0.00 1.00 0.00 0.00 64.86 65.40 2whi h ILE 306 Cb -0.07 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2whi h ILE 306 CO -0.05 0.29 0.31 1.23 0.00 0.00 0.00 178.15 179.93 2whi h GLY 307 N 0.80 1.01 0.98 5.37 0.00 -0.77 -0.29 103.07 110.16 2whi h GLY 307 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2whi h GLY 307 CO -0.01 0.02 0.22 -1.33 0.00 0.00 0.00 176.54 175.43 2whi h GLY 308 N 0.52 0.52 0.96 4.60 0.00 -0.70 -0.64 103.07 108.33 2whi h GLY 308 Ca 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2whi h GLY 308 CO -0.29 0.21 0.19 1.41 0.00 0.00 0.00 176.54 178.06 2whi h LEU 309 N 0.47 0.46 -0.44 3.11 3.38 -0.67 -0.77 115.31 120.86 2whi h LEU 309 Ca 0.13 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2whi h LEU 309 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2whi h LEU 309 CO -0.02 0.43 -0.77 -0.07 0.09 0.00 0.00 178.44 178.09 2whi h LEU 310 N 0.46 0.12 -0.22 1.67 3.38 -1.06 -1.70 115.31 117.96 2whi h LEU 310 Ca 0.13 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2whi h LEU 310 Cb 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2whi h LEU 310 CO -0.02 0.84 -0.51 -0.74 0.09 0.00 0.00 178.44 178.10 2whi h HIS 311 N 0.06 0.95 -0.00 1.13 2.76 -1.05 -3.29 115.15 115.70 2whi h HIS 311 Ca -0.02 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 2whi h HIS 311 Cb 1.36 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2whi h HIS 311 CO 0.01 1.16 -0.29 0.72 -1.30 0.00 0.00 177.93 178.23 2whi n HIS 312 N -4.11 0.00 -0.33 5.26 8.25 -0.30 -4.47 115.22 119.52 2whi n HIS 312 Ca -0.06 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.46 2whi n HIS 312 Cb 0.60 -0.25 0.14 0.00 1.12 0.00 0.00 29.99 31.61 2whi n HIS 312 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2whi h ALA 313 N 3.27 0.68 -0.58 -1.41 0.00 -1.37 0.19 119.26 120.03 2whi h ALA 313 Ca 0.00 0.36 0.17 0.00 0.00 0.00 0.00 54.91 55.44 2whi h ALA 313 Cb 0.47 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2whi h ALA 313 CO 0.00 -0.41 0.52 -1.35 0.00 0.00 0.00 179.25 178.01 2whi h PRO 314 N 0.00 0.00 0.00 0.00 0.11 -1.85 -1.56 132.00 128.71 2whi h PRO 314 Ca 0.46 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.31 2whi h PRO 314 Cb 0.74 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.80 2whi h PRO 314 CO -0.95 0.00 -1.99 -1.13 -0.21 0.00 0.00 178.00 173.72 2whi n SER 315 N -3.92 2.09 -0.26 -2.05 3.41 -0.45 -4.40 113.62 108.03 2whi n SER 315 Ca 0.11 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.79 2whi n SER 315 Cb 0.75 0.27 0.38 0.00 -0.26 0.00 0.00 64.21 65.34 2whi n SER 315 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2whi h LEU 316 N 0.00 0.65 -2.21 1.04 5.85 -0.16 -2.02 115.31 118.46 2whi h LEU 316 Ca -0.39 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2whi h LEU 316 Cb 1.74 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2whi h LEU 316 CO -0.02 0.34 0.00 -0.07 -0.34 0.00 0.00 178.44 178.34 2whi h LEU 317 N 0.69 0.00 -2.19 2.25 3.38 -1.55 -0.98 115.31 116.91 2whi h LEU 317 Ca 0.44 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.43 2whi h LEU 317 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2whi h LEU 317 CO -0.20 0.00 0.07 0.00 0.09 0.00 0.00 178.44 178.40 2whi h ALA 318 N 2.02 1.86 0.00 1.53 0.00 -1.62 0.44 119.26 123.49 2whi h ALA 318 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2whi h ALA 318 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2whi h ALA 318 CO 0.00 -0.11 -1.79 1.19 0.00 0.00 0.00 179.25 178.54 2whi n PHE 319 N -4.18 0.00 -0.07 0.00 3.01 -0.40 -4.25 117.46 111.57 2whi n PHE 319 Ca -0.01 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.37 2whi n PHE 319 Cb 0.18 -0.41 -0.15 0.00 -0.01 0.00 0.00 39.48 39.08 2whi n PHE 319 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2whi n THR 320 N -2.12 1.36 -3.26 4.37 -2.24 -1.02 -4.06 114.28 107.31 2whi n THR 320 Ca -0.05 -0.82 -0.25 0.00 -2.27 0.00 0.00 64.05 60.66 2whi n THR 320 Cb 0.48 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.07 2whi n THR 320 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2whi n ASN 321 N -2.79 1.96 -0.64 3.42 4.13 0.15 -1.99 115.26 119.49 2whi n ASN 321 Ca -0.27 -3.09 0.08 0.00 1.68 0.00 0.00 54.58 52.97 2whi n ASN 321 Cb 1.10 -0.64 0.25 0.00 -1.54 0.00 0.00 39.78 38.94 2whi n ASN 321 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2whi n PRO 322 N 0.95 1.82 -4.51 3.52 -0.04 -1.24 -4.63 135.00 130.86 2whi n PRO 322 Ca 0.26 -1.25 -0.25 0.00 -0.04 0.00 0.00 63.50 62.21 2whi n PRO 322 Cb 0.49 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 2whi n PRO 322 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2whi s THR 323 N -1.62 2.33 0.23 0.52 -4.23 -1.26 -5.02 115.64 106.59 2whi s THR 323 Ca 0.28 -2.27 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 2whi s THR 323 Cb 0.15 -2.53 0.19 0.00 1.34 0.00 0.00 72.50 71.65 2whi s THR 323 CO 0.21 -0.27 1.84 0.58 -0.54 0.00 0.00 174.62 176.44 2whi h VAL 324 N 2.10 1.26 0.00 2.29 2.07 -1.94 -2.66 116.25 119.37 2whi h VAL 324 Ca -0.41 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2whi h VAL 324 Cb 1.25 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2whi h VAL 324 CO 0.67 0.30 -0.13 -1.13 0.02 0.00 0.00 177.57 177.29 2whi h ASN 325 N 1.23 0.00 -1.00 0.57 -0.73 -1.97 -2.92 115.58 110.75 2whi h ASN 325 Ca 0.30 0.00 0.24 0.00 1.87 0.00 0.00 56.30 58.72 2whi h ASN 325 Cb 0.06 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 38.56 2whi h ASN 325 CO -0.05 0.13 0.65 0.28 -0.37 0.00 0.00 177.43 178.07 2whi h SER 326 N 0.00 0.47 0.47 1.15 0.02 -1.80 -2.10 113.55 111.76 2whi h SER 326 Ca -0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2whi h SER 326 Cb 0.31 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2whi h SER 326 CO 0.02 0.13 -0.32 -1.22 -1.14 0.00 0.00 176.83 174.29 2whi n TYR 327 N -4.60 0.00 0.23 3.45 4.01 -1.10 -2.53 117.16 116.62 2whi n TYR 327 Ca 0.23 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.10 2whi n TYR 327 Cb 0.80 -0.24 0.32 0.00 -0.31 0.00 0.00 39.34 39.91 2whi n TYR 327 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2whi h LYS 328 N 0.39 0.00 0.13 -0.72 6.56 -1.54 -3.27 116.57 118.13 2whi h LYS 328 Ca 0.00 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.30 2whi h LYS 328 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 2whi h LYS 328 CO 0.00 0.05 -1.38 -0.09 -2.06 0.00 0.00 179.45 175.97 2whi h ARG 329 N 0.00 0.28 -3.20 3.15 2.43 -1.55 -3.39 114.38 112.10 2whi h ARG 329 Ca -0.00 -0.48 -0.56 0.00 -0.81 0.00 0.00 59.98 58.13 2whi h ARG 329 Cb 0.88 0.18 0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2whi h ARG 329 CO 0.01 1.19 3.35 1.28 -1.51 0.00 0.00 179.97 184.29 2whi n LEU 330 N -3.51 7.22 -4.20 3.80 4.77 -1.21 -4.80 117.00 119.07 2whi n LEU 330 Ca -0.12 -3.78 -0.18 0.00 -0.03 0.00 0.00 56.01 51.90 2whi n LEU 330 Cb 1.04 -1.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.64 2whi n LEU 330 CO 0.53 1.47 -0.45 0.68 -1.33 0.00 0.00 177.39 178.29 2whi s VAL 331 N 2.70 1.18 0.41 4.08 -7.23 -1.26 -4.85 120.40 115.42 2whi s VAL 331 Ca 0.58 -1.53 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 2whi s VAL 331 Cb 0.15 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.69 2whi s VAL 331 CO -0.05 -0.35 1.16 -2.16 -0.31 0.00 0.00 175.10 173.38 2whi s PRO 332 N -2.29 4.03 0.00 4.82 0.04 -1.26 -4.25 135.00 136.09 2whi s PRO 332 Ca 0.04 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2whi s PRO 332 Cb -0.07 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2whi s PRO 332 CO 0.02 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.15 2whi n GLY 333 N 0.58 1.11 0.72 0.56 0.00 -1.26 -5.00 105.19 101.89 2whi n GLY 333 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2whi n GLY 333 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2whi n TYR 334 N -1.06 0.00 -1.83 1.61 4.01 -1.26 -4.99 117.16 113.64 2whi n TYR 334 Ca 0.00 -0.55 -0.16 0.00 -0.16 0.00 0.00 57.90 57.03 2whi n TYR 334 Cb 0.00 -0.13 -0.04 0.00 -0.31 0.00 0.00 39.34 38.86 2whi n TYR 334 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2whi n GLU 335 N -0.29 -1.19 -4.33 -0.72 1.02 -1.26 -4.64 120.64 109.23 2whi n GLU 335 Ca 0.07 0.94 -0.28 0.00 -0.02 0.00 0.00 57.16 57.88 2whi n GLU 335 Cb 0.82 -5.21 -0.11 0.00 -0.02 0.00 0.00 31.44 26.91 2whi n GLU 335 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2whi s ALA 336 N -2.68 2.73 0.49 0.62 0.00 -1.26 -4.80 121.76 116.86 2whi s ALA 336 Ca 0.00 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.28 2whi s ALA 336 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 2whi s ALA 336 CO 0.00 0.52 1.24 -2.14 0.00 0.00 0.00 175.76 175.38 2whi s PRO 337 N -2.48 3.52 0.00 0.00 0.02 -1.26 -4.80 135.00 130.00 2whi s PRO 337 Ca 0.21 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.19 2whi s PRO 337 Cb -0.09 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.07 2whi s PRO 337 CO 0.12 -0.80 0.30 0.44 -0.33 0.00 0.00 177.00 176.73 2whi n ILE 338 N -0.69 0.00 -3.88 2.83 -5.35 -1.26 -4.44 119.36 106.57 2whi n ILE 338 Ca 0.08 -0.37 -0.08 0.00 -0.27 0.00 0.00 62.75 62.12 2whi n ILE 338 Cb 0.47 1.22 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 2whi n ILE 338 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2whi s ASN 339 N -0.12 -0.18 -1.10 7.28 2.20 -1.26 -2.49 114.94 119.26 2whi s ASN 339 Ca 0.00 -0.74 -0.05 0.00 -0.94 0.00 0.00 52.86 51.13 2whi s ASN 339 Cb 0.00 0.72 0.29 0.00 -2.00 0.00 0.00 41.25 40.26 2whi s ASN 339 CO 0.00 -1.36 1.53 0.18 -2.94 0.00 0.00 177.10 174.52 2whi n LEU 340 N -0.46 6.47 -4.30 3.54 4.77 -0.39 -3.99 117.00 122.64 2whi n LEU 340 Ca -0.04 -5.15 -0.24 0.00 -0.03 0.00 0.00 56.01 50.55 2whi n LEU 340 Cb 0.60 -1.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.27 2whi n LEU 340 CO 0.18 1.66 -0.52 0.68 -1.33 0.00 0.00 177.39 178.06 2whi s VAL 341 N -2.42 1.77 0.08 4.08 -7.23 -1.26 -4.85 120.40 110.56 2whi s VAL 341 Ca 0.32 -1.61 0.04 0.00 -1.81 0.00 0.00 61.98 58.91 2whi s VAL 341 Cb 0.05 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2whi s VAL 341 CO 0.10 -0.09 0.04 -0.72 -0.31 0.00 0.00 175.10 174.12 2whi s TYR 342 N -1.28 3.09 -0.28 2.82 -0.85 -1.26 -1.44 117.35 118.15 2whi s TYR 342 Ca 0.08 0.03 -0.22 0.00 -0.52 0.00 0.00 57.07 56.45 2whi s TYR 342 Cb -0.09 -1.58 0.11 0.00 0.38 0.00 0.00 41.96 40.78 2whi s TYR 342 CO 0.05 0.50 0.91 0.45 -1.52 0.00 0.00 175.55 175.94 2whi s SER 343 N -2.33 -0.59 0.40 -0.18 0.15 -0.24 -3.14 113.70 107.77 2whi s SER 343 Ca 0.27 1.05 -0.24 0.00 0.70 0.00 0.00 55.95 57.73 2whi s SER 343 Cb -0.12 1.13 -0.09 0.00 -1.71 0.00 0.00 66.02 65.24 2whi s SER 343 CO 0.20 -0.18 1.08 0.00 1.20 0.00 0.00 173.24 175.54 2whi s GLN 344 N 0.70 4.15 0.00 5.44 -2.07 -1.26 -2.18 119.66 124.44 2whi s GLN 344 Ca -0.02 1.59 0.00 0.00 -1.82 0.00 0.00 55.36 55.11 2whi s GLN 344 Cb -0.05 -2.59 0.00 0.00 -1.09 0.00 0.00 33.01 29.28 2whi s GLN 344 CO -0.09 -0.17 0.00 -2.13 -1.32 0.00 0.00 175.29 171.58 2whi n ARG 345 N -0.00 -1.13 -3.63 9.60 0.63 -0.65 -4.82 116.66 116.66 2whi n ARG 345 Ca 0.05 0.28 -0.40 0.00 -0.92 0.00 0.00 57.85 56.86 2whi n ARG 345 Cb 0.49 -4.29 -0.10 0.00 0.45 0.00 0.00 32.46 29.00 2whi n ARG 345 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2whi s ASN 346 N -2.06 5.57 0.00 6.15 3.84 -1.23 -4.94 114.94 122.26 2whi s ASN 346 Ca 0.00 -1.57 0.31 0.00 0.21 0.00 0.00 52.86 51.81 2whi s ASN 346 Cb 0.00 -1.96 1.68 0.00 -0.55 0.00 0.00 41.25 40.42 2whi s ASN 346 CO 0.00 -0.53 2.11 0.54 -2.79 0.00 0.00 177.10 176.43 2whi n ARG 347 N 4.87 0.89 0.00 0.43 1.74 -1.26 -2.60 116.66 120.74 2whi n ARG 347 Ca -0.09 -0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.01 2whi n ARG 347 Cb 0.43 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.65 2whi n ARG 347 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2whi n SER 348 N -0.96 1.97 -4.96 0.55 3.41 -1.26 -4.23 113.62 108.13 2whi n SER 348 Ca 0.20 -1.55 -0.22 0.00 -0.26 0.00 0.00 58.87 57.04 2whi n SER 348 Cb 0.18 0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 2whi n SER 348 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2whi s ALA 349 N -2.16 3.86 0.07 7.33 0.00 -1.07 -4.46 121.76 125.33 2whi s ALA 349 Ca 0.29 -1.17 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 2whi s ALA 349 Cb 0.20 -2.05 -0.24 0.00 0.00 0.00 0.00 23.12 21.03 2whi s ALA 349 CO 0.39 -0.38 1.18 0.00 0.00 0.00 0.00 175.76 176.96 2whi s VAL 351 N -3.29 1.64 -0.04 0.00 1.01 -0.90 -0.93 120.40 117.88 2whi s VAL 351 Ca -0.10 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 2whi s VAL 351 Cb 0.07 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2whi s VAL 351 CO 0.92 0.29 0.27 -0.60 0.00 0.00 0.00 175.10 175.98 2whi s ARG 352 N 1.42 3.64 -0.40 2.72 3.52 -0.21 -1.08 118.95 128.55 2whi s ARG 352 Ca 0.01 0.06 -0.14 0.00 -0.13 0.00 0.00 55.73 55.54 2whi s ARG 352 Cb -0.15 -3.16 0.02 0.00 -1.56 0.00 0.00 34.95 30.11 2whi s ARG 352 CO -0.09 0.71 0.28 0.42 -0.81 0.00 0.00 175.30 175.80 2whi s ILE 353 N -1.14 5.07 0.57 4.11 -1.09 -0.93 -0.18 121.20 127.61 2whi s ILE 353 Ca 0.22 -0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 57.71 2whi s ILE 353 Cb -0.14 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 2whi s ILE 353 CO 0.11 -0.30 1.28 -2.16 -1.23 0.00 0.00 174.94 172.64 2whi s PRO 354 N 1.64 3.06 -0.53 2.79 0.04 -1.26 -1.64 135.00 139.11 2whi s PRO 354 Ca 0.04 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 2whi s PRO 354 Cb -0.19 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.27 2whi s PRO 354 CO 0.09 -1.20 1.12 0.42 0.04 0.00 0.00 177.00 177.48 2whi s ILE 355 N -1.43 4.17 0.00 0.56 -1.09 -1.26 -4.83 121.20 117.32 2whi s ILE 355 Ca 0.74 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 2whi s ILE 355 Cb -0.36 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 35.89 2whi s ILE 355 CO 0.41 -1.14 0.30 0.35 -1.23 0.00 0.00 174.94 173.62 2whi n THR 356 N 6.69 0.00 -3.21 2.92 -2.24 -1.26 -5.13 114.28 112.05 2whi n THR 356 Ca 0.09 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2whi n THR 356 Cb 0.49 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2whi n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whi n GLY 357 N 0.35 -0.50 0.46 3.38 0.00 -1.26 -4.36 105.19 103.25 2whi n GLY 357 Ca 0.00 -1.28 0.12 0.00 0.00 0.00 0.00 46.02 44.86 2whi n GLY 357 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2whi n SER 358 N 0.70 1.78 -4.63 1.61 3.41 -1.26 -4.88 113.62 110.36 2whi n SER 358 Ca 0.00 -1.37 -0.43 0.00 -0.26 0.00 0.00 58.87 56.82 2whi n SER 358 Cb 0.00 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2whi n SER 358 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2whi s ASN 359 N -2.43 6.20 0.41 4.04 2.47 -1.26 -4.89 114.94 119.48 2whi s ASN 359 Ca 0.22 1.88 0.15 0.00 0.42 0.00 0.00 52.86 55.53 2whi s ASN 359 Cb 0.19 -2.53 0.88 0.00 -1.45 0.00 0.00 41.25 38.34 2whi s ASN 359 CO 0.53 -1.37 1.90 -0.65 -3.72 0.00 0.00 177.10 173.80 2whi h PRO 360 N 11.61 0.00 -0.14 0.43 0.11 -1.95 -2.93 132.00 139.13 2whi h PRO 360 Ca -0.38 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 2whi h PRO 360 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2whi h PRO 360 CO 0.98 0.28 -0.14 0.87 -0.21 0.00 0.00 178.00 179.78 2whi h LYS 361 N 0.00 0.22 -0.00 1.05 1.57 -1.96 -2.96 116.57 114.48 2whi h LYS 361 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2whi h LYS 361 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2whi h LYS 361 CO 0.04 0.37 -0.12 0.00 -0.57 0.00 0.00 179.45 179.16 2whi n ALA 362 N -2.49 2.66 -2.10 3.86 0.00 -1.11 -4.90 120.51 116.44 2whi n ALA 362 Ca -0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 2whi n ALA 362 Cb 0.27 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 2whi n ALA 362 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2whi s LYS 363 N -2.90 4.28 0.14 0.00 2.47 -1.12 -4.94 119.74 117.67 2whi s LYS 363 Ca 0.17 2.16 -0.25 0.00 -1.56 0.00 0.00 55.97 56.48 2whi s LYS 363 Cb 0.19 -3.28 0.07 0.00 -1.46 0.00 0.00 37.83 33.34 2whi s LYS 363 CO 0.55 -0.52 0.85 -0.98 0.16 0.00 0.00 175.35 175.42 2whi s ARG 364 N 1.36 1.22 0.03 4.03 1.70 -1.26 -4.74 118.95 121.29 2whi s ARG 364 Ca 0.67 -0.60 0.02 0.00 -0.47 0.00 0.00 55.73 55.35 2whi s ARG 364 Cb -0.38 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.42 2whi s ARG 364 CO 0.30 -0.55 0.01 -0.48 -1.08 0.00 0.00 175.30 173.50 2whi s LEU 365 N -2.80 3.54 -0.34 -1.89 0.05 -1.11 -4.37 118.68 111.76 2whi s LEU 365 Ca 0.09 -0.05 -0.06 0.00 0.05 0.00 0.00 54.13 54.15 2whi s LEU 365 Cb -0.02 -2.12 0.04 0.00 -2.05 0.00 0.00 46.19 42.04 2whi s LEU 365 CO -0.02 0.24 0.10 -0.70 -0.55 0.00 0.00 176.35 175.42 2whi s GLU 366 N -1.85 2.62 -0.54 1.48 2.12 0.74 -1.24 118.70 122.03 2whi s GLU 366 Ca 0.22 -1.17 -0.25 0.00 0.36 0.00 0.00 54.97 54.13 2whi s GLU 366 Cb -0.12 -3.44 0.04 0.00 0.26 0.00 0.00 34.13 30.87 2whi s GLU 366 CO 0.14 -0.66 0.95 0.12 -0.54 0.00 0.00 175.26 175.27 2whi s PHE 367 N 1.40 2.80 -1.23 5.30 5.36 -0.49 -1.05 117.98 130.06 2whi s PHE 367 Ca -0.02 0.06 0.25 0.00 -0.96 0.00 0.00 56.93 56.26 2whi s PHE 367 Cb -0.19 -4.08 0.58 0.00 -0.34 0.00 0.00 43.02 38.98 2whi s PHE 367 CO 0.03 -1.33 1.46 0.54 -1.46 0.00 0.00 175.22 174.45 2whi n ARG 368 N 7.48 0.26 -0.18 10.12 1.74 -0.11 -1.48 116.66 134.50 2whi n ARG 368 Ca 0.03 -0.15 -0.10 0.00 -0.77 0.00 0.00 57.85 56.85 2whi n ARG 368 Cb 0.48 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.43 2whi n ARG 368 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2whi h SER 369 N 0.37 0.95 -4.23 0.55 0.87 -1.89 -3.43 113.55 106.74 2whi h SER 369 Ca 0.00 -0.34 -0.52 0.00 -1.23 0.00 0.00 61.79 59.70 2whi h SER 369 Cb 0.50 -0.26 0.16 0.00 -0.44 0.00 0.00 62.40 62.36 2whi h SER 369 CO 0.00 1.06 0.33 -2.84 -0.53 0.00 0.00 176.83 174.85 2whi s PRO 370 N -4.90 1.84 0.38 2.24 0.02 -1.26 -4.83 135.00 128.48 2whi s PRO 370 Ca -0.12 1.58 0.04 0.00 0.02 0.00 0.00 61.00 62.52 2whi s PRO 370 Cb 0.12 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.79 2whi s PRO 370 CO 0.85 -2.02 0.14 0.16 -0.33 0.00 0.00 177.00 175.79 2whi s ASP 371 N -2.48 2.44 -0.06 2.53 1.47 -0.84 -0.67 116.67 119.04 2whi s ASP 371 Ca 0.69 -1.64 0.12 0.00 1.18 0.00 0.00 52.55 52.91 2whi s ASP 371 Cb -0.25 0.44 0.46 0.00 -0.34 0.00 0.00 42.92 43.23 2whi s ASP 371 CO 0.51 -0.91 1.32 -1.20 0.68 0.00 0.00 175.17 175.56 2whi n SER 372 N -1.21 3.12 -0.48 2.11 7.64 -1.26 -4.47 113.62 119.07 2whi n SER 372 Ca -0.03 -2.25 0.05 0.00 1.01 0.00 0.00 58.87 57.65 2whi n SER 372 Cb 0.65 -0.44 0.16 0.00 -1.01 0.00 0.00 64.21 63.57 2whi n SER 372 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2whi n SER 373 N 0.66 1.40 0.00 6.43 3.41 -1.26 -4.86 113.62 119.40 2whi n SER 373 Ca 0.16 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2whi n SER 373 Cb 0.59 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2whi n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2whi n GLY 374 N 0.94 4.02 2.97 5.00 0.00 -1.26 -4.75 105.19 112.10 2whi n GLY 374 Ca 0.10 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2whi n GLY 374 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2whi s ASN 375 N 1.00 3.34 0.27 1.61 3.84 -1.18 -4.32 114.94 119.49 2whi s ASN 375 Ca 0.00 -0.88 0.02 0.00 0.21 0.00 0.00 52.86 52.21 2whi s ASN 375 Cb 0.00 -1.16 0.36 0.00 -0.55 0.00 0.00 41.25 39.90 2whi s ASN 375 CO 0.00 -0.16 1.69 1.55 -2.79 0.00 0.00 177.10 177.38 2whi h PRO 376 N 8.00 0.50 -0.29 0.43 0.13 -1.90 0.35 132.00 139.22 2whi h PRO 376 Ca -0.26 -0.20 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 2whi h PRO 376 Cb 1.10 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2whi h PRO 376 CO 0.45 0.74 0.09 1.88 -0.23 0.00 0.00 178.00 180.93 2whi h TYR 377 N 0.43 0.15 -0.18 1.56 0.05 -1.88 0.27 116.97 117.38 2whi h TYR 377 Ca 0.06 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.65 2whi h TYR 377 Cb 0.73 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.45 2whi h TYR 377 CO 0.02 0.06 -0.68 -0.07 -1.05 0.00 0.00 178.16 176.44 2whi h LEU 378 N 0.21 0.91 0.07 3.88 3.38 -1.78 -2.76 115.31 119.22 2whi h LEU 378 Ca 0.13 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2whi h LEU 378 Cb 0.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2whi h LEU 378 CO -0.14 1.37 -0.03 0.00 0.09 0.00 0.00 178.44 179.72 2whi h ALA 379 N 0.57 -0.09 -0.60 1.53 0.00 -0.82 -0.02 119.26 119.83 2whi h ALA 379 Ca -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2whi h ALA 379 Cb 1.31 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2whi h ALA 379 CO 0.14 -0.44 0.39 0.74 0.00 0.00 0.00 179.25 180.09 2whi h PHE 380 N -0.31 0.75 -0.21 0.00 0.04 -1.05 -1.62 116.94 114.54 2whi h PHE 380 Ca -0.01 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 2whi h PHE 380 Cb 0.27 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2whi h PHE 380 CO -0.00 0.48 0.13 0.77 -0.60 0.00 0.00 178.31 179.08 2whi h SER 381 N 0.81 0.25 -0.87 2.17 0.02 -1.43 -1.85 113.55 112.66 2whi h SER 381 Ca 0.22 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2whi h SER 381 Cb -0.09 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 2whi h SER 381 CO -0.05 0.22 0.44 0.00 -1.14 0.00 0.00 176.83 176.30 2whi h ALA 382 N 1.04 1.14 -0.58 3.77 0.00 -0.83 -1.23 119.26 122.57 2whi h ALA 382 Ca 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2whi h ALA 382 Cb 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2whi h ALA 382 CO -0.01 0.67 0.37 0.52 0.00 0.00 0.00 179.25 180.79 2whi h MET 383 N 1.23 0.72 -0.17 0.00 2.07 -1.15 -1.93 114.93 115.71 2whi h MET 383 Ca 0.30 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.88 2whi h MET 383 Cb 0.09 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.64 2whi h MET 383 CO -0.04 0.48 0.08 1.25 1.07 0.00 0.00 176.91 179.75 2whi h LEU 384 N 0.75 0.22 -1.12 1.22 5.85 -0.84 -1.46 115.31 119.91 2whi h LEU 384 Ca 0.22 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2whi h LEU 384 Cb -0.04 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2whi h LEU 384 CO -0.07 0.28 0.60 0.24 -0.34 0.00 0.00 178.44 179.15 2whi h MET 385 N 0.14 1.04 -0.35 1.25 2.86 -1.11 0.74 114.93 119.51 2whi h MET 385 Ca 0.06 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2whi h MET 385 Cb 0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2whi h MET 385 CO -0.01 0.69 -0.17 0.00 1.06 0.00 0.00 176.91 178.48 2whi h ALA 386 N 1.49 0.49 -0.59 6.32 0.00 -1.17 -1.88 119.26 123.93 2whi h ALA 386 Ca 0.39 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2whi h ALA 386 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2whi h ALA 386 CO -0.14 0.42 0.14 0.78 0.00 0.00 0.00 179.25 180.46 2whi h GLY 387 N 0.52 1.01 1.25 0.00 0.00 -0.64 -2.25 103.07 102.96 2whi h GLY 387 Ca 0.08 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 2whi h GLY 387 CO 0.05 0.59 -0.09 1.41 0.00 0.00 0.00 176.54 178.51 2whi h LEU 388 N 0.85 0.87 -1.18 3.11 3.38 -0.86 -1.59 115.31 119.89 2whi h LEU 388 Ca 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2whi h LEU 388 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2whi h LEU 388 CO 0.00 0.98 0.08 -0.78 0.09 0.00 0.00 178.44 178.82 2whi h ASP 389 N 0.80 0.60 -0.57 -0.43 3.58 -1.24 -0.84 116.42 118.32 2whi h ASP 389 Ca 0.13 -0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 2whi h ASP 389 Cb 0.60 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2whi h ASP 389 CO 0.04 0.62 0.09 1.23 -2.88 0.00 0.00 179.24 178.33 2whi h GLY 390 N 0.87 1.02 0.75 -0.78 0.00 -0.87 -1.35 103.07 102.70 2whi h GLY 390 Ca 0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2whi h GLY 390 CO 0.00 0.63 -0.08 -2.22 0.00 0.00 0.00 176.54 174.87 2whi h ILE 391 N 0.84 1.32 -0.65 2.60 2.04 -1.05 0.27 117.51 122.87 2whi h ILE 391 Ca 0.17 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 2whi h ILE 391 Cb 0.42 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2whi h ILE 391 CO 0.01 0.33 0.26 0.50 0.00 0.00 0.00 178.15 179.26 2whi h LYS 392 N -0.02 0.97 -0.58 2.37 3.64 -1.13 -2.38 116.57 119.44 2whi h LYS 392 Ca 0.03 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2whi h LYS 392 Cb 0.56 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2whi h LYS 392 CO 0.02 0.82 0.00 0.09 -2.27 0.00 0.00 179.45 178.11 2whi n ASN 393 N -4.41 3.14 -4.24 4.20 3.02 -0.51 -4.97 115.26 111.49 2whi n ASN 393 Ca 0.05 -2.03 -0.34 0.00 -0.03 0.00 0.00 54.58 52.22 2whi n ASN 393 Cb 0.17 -0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 38.88 2whi n ASN 393 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2whi n LYS 394 N 1.16 -0.95 -2.26 3.52 5.02 -0.34 -4.87 118.16 119.44 2whi n LYS 394 Ca 0.19 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 56.17 2whi n LYS 394 Cb 0.50 -3.41 -0.03 0.00 -0.02 0.00 0.00 35.03 32.08 2whi n LYS 394 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2whi s ILE 395 N -4.16 3.90 -0.17 -0.18 1.01 -0.06 -5.00 121.20 116.55 2whi s ILE 395 Ca 0.11 1.20 -0.20 0.00 0.00 0.00 0.00 60.65 61.77 2whi s ILE 395 Cb -0.06 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2whi s ILE 395 CO 0.99 -0.05 0.56 -1.61 0.00 0.00 0.00 174.94 174.83 2whi s GLU 396 N 2.96 4.26 0.54 2.79 0.41 -1.26 -4.30 118.70 124.10 2whi s GLU 396 Ca 0.62 0.53 -0.18 0.00 -0.41 0.00 0.00 54.97 55.53 2whi s GLU 396 Cb -0.28 -3.52 -0.06 0.00 -1.78 0.00 0.00 34.13 28.48 2whi s GLU 396 CO 0.23 -0.08 1.06 -1.25 -0.49 0.00 0.00 175.26 174.74 2whi s PRO 397 N 1.38 3.53 0.67 0.39 0.04 -1.26 -4.92 135.00 134.84 2whi s PRO 397 Ca 0.27 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 2whi s PRO 397 Cb -0.16 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2whi s PRO 397 CO 0.11 -0.65 1.16 1.14 0.04 0.00 0.00 177.00 178.79 2whi s GLN 398 N -3.56 2.60 0.25 4.56 -2.07 -1.26 -4.90 119.66 115.28 2whi s GLN 398 Ca 0.67 1.58 -0.29 0.00 -1.82 0.00 0.00 55.36 55.50 2whi s GLN 398 Cb -0.17 -1.91 -0.15 0.00 -1.09 0.00 0.00 33.01 29.69 2whi s GLN 398 CO 0.27 -1.44 1.01 0.00 -1.32 0.00 0.00 175.29 173.81 2whi n ALA 399 N -2.37 -0.60 -1.70 2.60 0.00 -1.26 -4.79 120.51 112.38 2whi n ALA 399 Ca 0.12 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.57 2whi n ALA 399 Cb 0.51 -1.99 0.02 0.00 0.00 0.00 0.00 19.45 18.00 2whi n ALA 399 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2whi n PRO 400 N 1.03 1.77 -4.02 0.00 -0.04 -1.26 -4.85 135.00 127.63 2whi n PRO 400 Ca 0.12 0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 63.89 2whi n PRO 400 Cb 0.29 -2.41 -0.15 0.00 -0.04 0.00 0.00 33.50 31.19 2whi n PRO 400 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2whi s VAL 401 N -1.26 2.39 -1.17 0.52 1.01 -1.19 -5.03 120.40 115.67 2whi s VAL 401 Ca 0.65 -1.72 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2whi s VAL 401 Cb -0.47 -2.46 0.20 0.00 0.00 0.00 0.00 36.38 33.65 2whi s VAL 401 CO 0.55 -0.16 2.16 0.47 0.00 0.00 0.00 175.10 178.12 2whi n ASP 402 N 4.44 7.73 -4.19 3.32 8.00 -1.26 -4.74 116.55 129.85 2whi n ASP 402 Ca -0.11 -3.38 -0.12 0.00 0.71 0.00 0.00 54.79 51.90 2whi n ASP 402 Cb 0.42 -1.27 -0.10 0.00 -0.02 0.00 0.00 41.12 40.15 2whi n ASP 402 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2whi s LYS 403 N -2.54 1.13 -0.27 -1.24 1.02 -1.26 -5.09 119.74 111.50 2whi s LYS 403 Ca 0.48 -1.58 -0.28 0.00 0.02 0.00 0.00 55.97 54.60 2whi s LYS 403 Cb 0.20 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.69 2whi s LYS 403 CO -0.12 -0.34 1.92 0.34 -0.92 0.00 0.00 175.35 176.23 2whi s ASP 404 N -3.14 5.83 0.35 2.83 -1.08 -1.26 -4.87 116.67 115.34 2whi s ASP 404 Ca 0.34 1.59 0.25 0.00 -0.52 0.00 0.00 52.55 54.21 2whi s ASP 404 Cb 0.07 -2.52 0.62 0.00 -1.46 0.00 0.00 42.92 39.63 2whi s ASP 404 CO 0.09 -1.71 1.70 -0.07 0.52 0.00 0.00 175.17 175.70 2whi h LEU 405 N 13.77 0.00 -0.32 -1.34 3.38 -1.94 -2.81 115.31 126.05 2whi h LEU 405 Ca -0.37 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 2whi h LEU 405 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2whi h LEU 405 CO 1.00 0.00 -0.22 1.88 0.09 0.00 0.00 178.44 181.19 2whi h TYR 406 N 0.00 0.00 -0.64 1.13 0.05 -1.89 -3.32 116.97 112.30 2whi h TYR 406 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2whi h TYR 406 Cb 0.84 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2whi h TYR 406 CO 0.00 0.22 0.00 0.39 -1.05 0.00 0.00 178.16 177.72 2whi n GLU 407 N -3.20 2.76 -1.89 4.88 -0.58 -1.07 -5.00 120.64 116.54 2whi n GLU 407 Ca 0.02 -2.52 -0.40 0.00 -0.42 0.00 0.00 57.16 53.84 2whi n GLU 407 Cb 0.57 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 2whi n GLU 407 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2whi s LEU 408 N -1.01 4.26 0.56 -4.62 1.43 -1.19 -4.99 118.68 113.12 2whi s LEU 408 Ca 0.43 2.90 -0.20 0.00 -1.03 0.00 0.00 54.13 56.23 2whi s LEU 408 Cb 0.22 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2whi s LEU 408 CO 0.29 -0.91 1.25 -2.16 0.23 0.00 0.00 176.35 175.06 2whi s PRO 409 N -2.17 3.12 0.23 1.29 0.04 -1.26 -4.71 135.00 131.54 2whi s PRO 409 Ca 0.55 1.96 -0.10 0.00 0.04 0.00 0.00 61.00 63.45 2whi s PRO 409 Cb -0.43 -2.10 0.33 0.00 0.04 0.00 0.00 34.50 32.33 2whi s PRO 409 CO 0.58 -1.12 1.39 -2.30 0.04 0.00 0.00 177.00 175.58 2whi n PRO 410 N -1.25 -0.13 0.07 0.56 -0.02 -1.26 -1.15 135.00 131.81 2whi n PRO 410 Ca 0.12 1.38 -0.08 0.00 -2.02 0.00 0.00 63.50 62.90 2whi n PRO 410 Cb 0.48 -2.06 0.04 0.00 -0.02 0.00 0.00 33.50 31.94 2whi n PRO 410 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2whi h GLU 411 N 0.00 0.31 -0.08 -0.52 9.09 -1.98 -2.49 114.58 118.91 2whi h GLU 411 Ca 0.38 -0.26 -0.23 0.00 0.05 0.00 0.00 59.36 59.31 2whi h GLU 411 Cb 0.60 0.06 0.01 0.00 -1.65 0.00 0.00 28.75 27.77 2whi h GLU 411 CO -0.90 0.91 -0.86 1.49 0.05 0.00 0.00 179.01 179.70 2whi h GLU 412 N 0.21 0.62 -0.66 1.06 4.81 -1.71 -3.20 114.58 115.71 2whi h GLU 412 Ca -0.03 -0.57 -0.03 0.00 -0.13 0.00 0.00 59.36 58.61 2whi h GLU 412 Cb 1.30 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 2whi h GLU 412 CO 0.12 1.18 0.31 0.00 -0.73 0.00 0.00 179.01 179.89 2whi h ALA 413 N 0.64 0.85 0.00 2.92 0.00 -1.12 -2.80 119.26 119.76 2whi h ALA 413 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2whi h ALA 413 Cb 1.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2whi h ALA 413 CO 0.16 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.84 2whi n ALA 414 N -2.36 2.41 0.64 0.00 0.00 -0.94 -2.41 120.51 117.85 2whi n ALA 414 Ca 0.05 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.43 2whi n ALA 414 Cb 0.13 -1.40 0.11 0.00 0.00 0.00 0.00 19.45 18.29 2whi n ALA 414 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2whi n SER 415 N -1.02 2.77 -4.37 0.00 3.41 -1.05 -4.90 113.62 108.46 2whi n SER 415 Ca 0.18 -1.84 -0.33 0.00 -0.26 0.00 0.00 58.87 56.63 2whi n SER 415 Cb 0.09 -0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 2whi n SER 415 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2whi s ILE 416 N -1.53 2.84 0.21 -1.33 1.01 -1.01 -5.10 121.20 116.28 2whi s ILE 416 Ca 0.25 -0.76 -0.32 0.00 0.00 0.00 0.00 60.65 59.82 2whi s ILE 416 Cb 0.17 -2.14 -0.12 0.00 0.01 0.00 0.00 42.46 40.38 2whi s ILE 416 CO 0.25 0.55 1.72 -2.65 0.00 0.00 0.00 174.94 174.81 2whi n PRO 417 N 3.14 2.77 -2.13 2.79 -0.02 -1.26 -4.92 135.00 135.37 2whi n PRO 417 Ca -0.18 1.00 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 2whi n PRO 417 Cb 0.52 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2whi n PRO 417 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2whi s GLN 418 N 1.08 3.60 0.58 -0.52 -1.52 -1.26 -1.26 119.66 120.35 2whi s GLN 418 Ca 0.75 0.59 -0.19 0.00 -1.95 0.00 0.00 55.36 54.56 2whi s GLN 418 Cb -0.51 -2.18 -0.04 0.00 -0.22 0.00 0.00 33.01 30.07 2whi s GLN 418 CO 0.33 -0.44 1.16 0.95 -0.25 0.00 0.00 175.29 177.04 2whi s THR 419 N -3.02 2.94 0.53 -0.19 -4.23 -1.04 -4.66 115.64 105.96 2whi s THR 419 Ca 0.53 0.56 -0.21 0.00 -1.18 0.00 0.00 61.69 61.39 2whi s THR 419 Cb -0.11 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.46 2whi s THR 419 CO 0.50 -0.14 1.03 -2.65 -0.54 0.00 0.00 174.62 172.81 2whi n PRO 420 N -1.56 1.18 0.13 3.99 -0.02 -1.26 -4.94 135.00 132.51 2whi n PRO 420 Ca 0.12 0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 61.82 2whi n PRO 420 Cb 0.50 -2.18 -0.15 0.00 -0.02 0.00 0.00 33.50 31.66 2whi n PRO 420 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2whi h THR 421 N 1.00 1.34 -3.53 3.45 2.02 -1.96 -3.49 112.91 111.75 2whi h THR 421 Ca -0.47 -2.77 -0.06 0.00 0.77 0.00 0.00 66.41 63.88 2whi h THR 421 Cb 1.35 2.98 -0.13 0.00 -1.74 0.00 0.00 68.15 70.60 2whi h THR 421 CO 0.54 0.82 -0.16 0.00 0.37 0.00 0.00 175.52 177.09 2whi s GLN 422 N -2.66 1.01 0.24 6.66 -2.07 -1.26 -4.84 119.66 116.74 2whi s GLN 422 Ca -0.08 -0.80 -0.06 0.00 -1.82 0.00 0.00 55.36 52.60 2whi s GLN 422 Cb 0.05 0.43 0.29 0.00 -1.09 0.00 0.00 33.01 32.69 2whi s GLN 422 CO 0.93 -0.38 1.89 1.25 -1.32 0.00 0.00 175.29 177.66 2whi h LEU 423 N 2.48 0.97 -1.69 2.60 5.85 -1.87 -2.59 115.31 121.06 2whi h LEU 423 Ca -0.34 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2whi h LEU 423 Cb 1.24 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2whi h LEU 423 CO 0.49 0.66 0.32 0.77 -0.34 0.00 0.00 178.44 180.34 2whi h SER 424 N 1.13 0.33 -0.20 1.25 4.64 -1.97 -1.60 113.55 117.12 2whi h SER 424 Ca 0.36 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.65 2whi h SER 424 Cb 0.02 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2whi h SER 424 CO -0.12 0.21 0.00 0.44 -0.87 0.00 0.00 176.83 176.49 2whi h ASP 425 N 0.38 0.35 0.41 4.97 3.32 -1.88 -1.97 116.42 121.99 2whi h ASP 425 Ca 0.21 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 2whi h ASP 425 Cb 0.34 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2whi h ASP 425 CO -0.05 0.57 -0.55 -0.37 -1.72 0.00 0.00 179.24 177.12 2whi h VAL 426 N 0.12 1.38 -0.13 -1.35 -1.51 -1.43 -1.83 116.25 111.49 2whi h VAL 426 Ca 0.06 -1.87 -0.03 0.00 -1.23 0.00 0.00 66.70 63.62 2whi h VAL 426 Cb 0.39 1.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2whi h VAL 426 CO 0.01 0.55 -0.04 0.40 -1.23 0.00 0.00 177.57 177.26 2whi h ILE 427 N 0.12 1.30 -0.67 7.19 1.08 -1.34 0.34 117.51 125.53 2whi h ILE 427 Ca -0.00 -1.01 0.11 0.00 -0.39 0.00 0.00 64.86 63.57 2whi h ILE 427 Cb 1.01 1.70 -0.08 0.00 -3.07 0.00 0.00 36.82 36.38 2whi h ILE 427 CO 0.08 0.29 0.26 0.44 -0.69 0.00 0.00 178.15 178.53 2whi h ASP 428 N -0.06 0.26 -0.19 1.72 3.32 -1.32 -1.06 116.42 119.09 2whi h ASP 428 Ca 0.03 0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 2whi h ASP 428 Cb 0.47 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2whi h ASP 428 CO 0.01 0.13 -0.42 -0.09 -1.72 0.00 0.00 179.24 177.15 2whi h ARG 429 N 0.43 0.74 -0.90 3.56 9.65 -1.20 -2.25 114.38 124.42 2whi h ARG 429 Ca 0.35 -0.40 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2whi h ARG 429 Cb 0.47 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2whi h ARG 429 CO -0.34 1.02 0.55 1.25 2.80 0.00 0.00 179.97 185.24 2whi h LEU 430 N 0.60 1.07 -0.88 3.80 5.85 -0.53 -0.30 115.31 124.92 2whi h LEU 430 Ca 0.04 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2whi h LEU 430 Cb 0.98 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2whi h LEU 430 CO 0.09 0.82 0.18 -0.08 -0.34 0.00 0.00 178.44 179.12 2whi h GLU 431 N 1.23 1.02 0.07 1.25 4.81 -0.98 -3.15 114.58 118.83 2whi h GLU 431 Ca 0.32 -0.22 -0.25 0.00 -0.13 0.00 0.00 59.36 59.09 2whi h GLU 431 Cb -0.06 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2whi h GLU 431 CO -0.06 0.88 -1.14 0.00 -0.73 0.00 0.00 179.01 177.96 2whi h ALA 432 N 1.22 0.22 -2.35 2.92 0.00 -1.07 -3.44 119.26 116.77 2whi h ALA 432 Ca 0.21 -0.91 -0.38 0.00 0.00 0.00 0.00 54.91 53.84 2whi h ALA 432 Cb 0.31 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 17.69 2whi h ALA 432 CO -0.00 1.11 -0.67 0.34 0.00 0.00 0.00 179.25 180.03 2whi s ASP 433 N -6.93 2.11 -0.01 0.00 2.15 -0.15 -4.98 116.67 108.86 2whi s ASP 433 Ca -0.02 -0.84 0.01 0.00 0.43 0.00 0.00 52.55 52.14 2whi s ASP 433 Cb 0.08 0.28 0.02 0.00 -0.30 0.00 0.00 42.92 43.00 2whi s ASP 433 CO 0.85 -0.40 0.91 0.00 -0.17 0.00 0.00 175.17 176.37 2whi n HIS 434 N 5.30 0.00 -0.24 -5.34 1.44 -1.24 -4.53 115.22 110.60 2whi n HIS 434 Ca -0.03 -0.07 -0.01 0.00 -2.01 0.00 0.00 57.72 55.59 2whi n HIS 434 Cb 0.46 -0.05 0.20 0.00 0.12 0.00 0.00 29.99 30.72 2whi n HIS 434 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2whi h GLU 435 N 0.00 1.04 -0.14 -1.40 4.39 -1.93 -1.79 114.58 114.74 2whi h GLU 435 Ca 0.00 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.65 2whi h GLU 435 Cb 1.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2whi h GLU 435 CO 0.00 0.73 0.11 0.10 -1.16 0.00 0.00 179.01 178.79 2whi h TYR 436 N 1.06 0.00 0.08 4.33 -0.00 -1.94 -2.07 116.97 118.43 2whi h TYR 436 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.76 2whi h TYR 436 Cb -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.68 2whi h TYR 436 CO 0.00 0.00 -1.14 -0.07 -0.00 0.00 0.00 178.16 176.95 2whi h LEU 437 N 0.00 0.32 -0.31 0.10 3.38 -1.66 -3.30 115.31 113.85 2whi h LEU 437 Ca 0.07 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2whi h LEU 437 Cb 0.29 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2whi h LEU 437 CO -0.00 1.24 -0.01 0.35 0.09 0.00 0.00 178.44 180.11 2whi n THR 438 N -3.52 0.00 -1.70 0.22 -2.24 -0.80 -1.87 114.28 104.37 2whi n THR 438 Ca -0.06 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 2whi n THR 438 Cb 0.98 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2whi n THR 438 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2whi n GLU 439 N -0.66 2.50 -0.98 -0.78 -0.58 -1.09 -1.56 120.64 117.49 2whi n GLU 439 Ca 0.21 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.85 2whi n GLU 439 Cb 0.20 -2.69 0.00 0.00 -0.57 0.00 0.00 31.44 28.39 2whi n GLU 439 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2whi n GLY 440 N 3.23 0.13 2.32 0.62 0.00 -1.26 -2.58 105.19 107.64 2whi n GLY 440 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2whi n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whi n GLY 441 N -0.06 0.78 0.29 -0.02 0.00 -0.60 -4.94 105.19 100.63 2whi n GLY 441 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 2whi n GLY 441 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2whi h VAL 442 N 0.00 0.49 -2.73 1.61 2.07 -1.67 -3.39 116.25 112.63 2whi h VAL 442 Ca -0.28 -0.14 -0.67 0.00 0.82 0.00 0.00 66.70 66.43 2whi h VAL 442 Cb 0.98 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 2whi h VAL 442 CO 0.37 0.02 -0.50 -0.36 0.02 0.00 0.00 177.57 177.13 2whi s PHE 443 N -5.71 3.55 0.29 1.57 0.08 -0.78 -4.77 117.98 112.20 2whi s PHE 443 Ca -0.16 0.48 0.08 0.00 0.12 0.00 0.00 56.93 57.45 2whi s PHE 443 Cb 0.03 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 2whi s PHE 443 CO 0.60 0.70 0.14 0.95 -0.10 0.00 0.00 175.22 177.52 2whi s THR 444 N -1.03 3.67 0.37 0.64 -4.23 -1.26 -4.03 115.64 109.77 2whi s THR 444 Ca 0.15 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2whi s THR 444 Cb -0.12 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.88 2whi s THR 444 CO 0.05 -0.29 2.03 0.78 -0.54 0.00 0.00 174.62 176.65 2whi h ASN 445 N 1.57 0.62 -0.25 3.99 2.35 -1.98 -2.36 115.58 119.52 2whi h ASN 445 Ca -0.45 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.23 2whi h ASN 445 Cb 1.25 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2whi h ASN 445 CO 0.61 0.45 0.00 -2.24 -1.65 0.00 0.00 177.43 174.60 2whi h ASP 446 N 0.74 0.53 -0.02 5.81 2.03 -1.97 0.50 116.42 124.03 2whi h ASP 446 Ca 0.21 -0.10 -0.01 0.00 -0.73 0.00 0.00 57.03 56.40 2whi h ASP 446 Cb -0.06 -0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.30 2whi h ASP 446 CO -0.05 0.60 -0.01 0.25 -1.03 0.00 0.00 179.24 179.00 2whi h LEU 447 N 0.54 0.05 -0.47 0.15 6.46 -1.74 -1.88 115.31 118.42 2whi h LEU 447 Ca 0.11 -0.44 -0.01 0.00 -0.12 0.00 0.00 57.88 57.42 2whi h LEU 447 Cb 0.35 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2whi h LEU 447 CO 0.01 0.48 0.25 0.40 -0.62 0.00 0.00 178.44 178.97 2whi h ILE 448 N -0.39 1.17 -0.45 4.05 2.04 -1.27 -0.94 117.51 121.73 2whi h ILE 448 Ca 0.00 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 2whi h ILE 448 Cb 0.47 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2whi h ILE 448 CO 0.00 0.18 -0.08 -0.33 0.00 0.00 0.00 178.15 177.92 2whi h GLU 449 N 0.61 0.79 -0.54 2.37 5.08 -0.97 -1.62 114.58 120.31 2whi h GLU 449 Ca 0.16 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2whi h GLU 449 Cb 0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2whi h GLU 449 CO -0.03 0.85 0.07 1.15 -1.00 0.00 0.00 179.01 180.05 2whi h THR 450 N 0.72 1.26 0.15 1.13 2.02 -1.09 -2.03 112.91 115.06 2whi h THR 450 Ca 0.13 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 2whi h THR 450 Cb 0.56 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2whi h THR 450 CO 0.03 0.35 -0.07 -0.25 0.37 0.00 0.00 175.52 175.96 2whi h TRP 451 N 0.78 -0.18 -0.42 3.16 2.91 -0.99 0.53 115.95 121.74 2whi h TRP 451 Ca 0.16 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.22 2whi h TRP 451 Cb 0.43 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.09 2whi h TRP 451 CO 0.03 -0.07 0.16 0.82 -1.03 0.00 0.00 178.44 178.35 2whi h ILE 452 N -0.24 0.89 -0.30 2.65 2.04 -1.29 -1.66 117.51 119.60 2whi h ILE 452 Ca -0.02 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2whi h ILE 452 Cb 0.19 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2whi h ILE 452 CO 0.03 0.06 0.11 -1.28 0.00 0.00 0.00 178.15 177.08 2whi h SER 453 N 0.34 0.43 -0.38 1.72 0.87 -1.26 -2.47 113.55 112.79 2whi h SER 453 Ca 0.19 -0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2whi h SER 453 Cb 0.16 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2whi h SER 453 CO -0.18 0.49 0.19 0.15 -0.53 0.00 0.00 176.83 176.95 2whi h PHE 454 N 0.34 0.35 -0.54 2.24 3.57 -0.61 -1.86 116.94 120.43 2whi h PHE 454 Ca 0.10 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 2whi h PHE 454 Cb 0.20 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2whi h PHE 454 CO -0.00 0.19 -0.04 0.87 -2.23 0.00 0.00 178.31 177.09 2whi h LYS 455 N 0.39 0.98 -0.05 1.11 1.79 -1.27 -0.62 116.57 118.90 2whi h LYS 455 Ca 0.16 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2whi h LYS 455 Cb 0.07 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2whi h LYS 455 CO -0.11 1.01 0.00 0.00 -1.08 0.00 0.00 179.45 179.27 2whi h ARG 456 N 0.85 0.08 0.10 3.15 3.08 -1.36 0.99 114.38 121.28 2whi h ARG 456 Ca 0.15 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 2whi h ARG 456 Cb 0.59 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.64 2whi h ARG 456 CO 0.04 0.34 -1.16 0.93 -1.07 0.00 0.00 179.97 179.04 2whi h GLU 457 N -0.19 0.36 0.00 0.04 5.08 -1.33 -1.78 114.58 116.76 2whi h GLU 457 Ca 0.01 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2whi h GLU 457 Cb 0.30 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2whi h GLU 457 CO 0.00 1.21 -1.38 0.09 -1.00 0.00 0.00 179.01 177.93 2whi n ASN 458 N -3.64 0.62 0.08 1.42 3.02 -0.24 -4.46 115.26 112.06 2whi n ASN 458 Ca -0.09 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 2whi n ASN 458 Cb 0.97 1.38 0.00 0.00 -0.61 0.00 0.00 39.78 41.51 2whi n ASN 458 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2whi n GLU 459 N -1.79 0.00 0.11 3.52 1.02 -0.75 -4.74 120.64 118.01 2whi n GLU 459 Ca 0.01 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2whi n GLU 459 Cb 0.42 -0.16 -0.06 0.00 -0.02 0.00 0.00 31.44 31.61 2whi n GLU 459 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2whi h ILE 460 N 0.00 0.74 -0.09 -3.67 2.04 -0.92 -2.80 117.51 112.81 2whi h ILE 460 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2whi h ILE 460 Cb 0.00 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2whi h ILE 460 CO 0.00 0.00 -0.06 -0.08 0.00 0.00 0.00 178.15 178.01 2whi h GLU 461 N -0.26 0.20 -0.85 2.37 4.81 -1.55 -2.13 114.58 117.17 2whi h GLU 461 Ca 0.00 -0.09 0.15 0.00 -0.13 0.00 0.00 59.36 59.29 2whi h GLU 461 Cb 0.25 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 2whi h GLU 461 CO -0.03 0.58 0.55 -1.35 -0.73 0.00 0.00 179.01 178.04 2whi h PRO 462 N -0.18 0.57 -0.03 0.92 0.11 -1.78 -2.17 132.00 129.45 2whi h PRO 462 Ca 0.02 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.85 2whi h PRO 462 Cb 0.53 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.52 2whi h PRO 462 CO 0.02 0.38 -0.95 0.28 -0.21 0.00 0.00 178.00 177.51 2whi h VAL 463 N 0.59 1.31 -0.09 3.15 2.07 -1.48 -3.30 116.25 118.51 2whi h VAL 463 Ca 0.42 -2.24 -0.05 0.00 0.82 0.00 0.00 66.70 65.66 2whi h VAL 463 Cb 0.78 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2whi h VAL 463 CO -0.18 0.69 -0.18 0.78 0.02 0.00 0.00 177.57 178.70 2whi h ASN 464 N 0.38 0.13 1.19 0.57 2.35 -0.77 -3.01 115.58 116.41 2whi h ASN 464 Ca -0.10 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2whi h ASN 464 Cb 1.59 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.93 2whi h ASN 464 CO 0.18 0.33 -0.59 0.16 -1.65 0.00 0.00 177.43 175.86 2whi h ILE 465 N 0.13 0.00 -3.56 2.81 3.07 -1.55 -3.45 117.51 114.95 2whi h ILE 465 Ca 0.02 -0.78 -0.62 0.00 1.55 0.00 0.00 64.86 65.03 2whi h ILE 465 Cb 0.41 1.45 -0.13 0.00 -0.27 0.00 0.00 36.82 38.27 2whi h ILE 465 CO 0.03 0.00 0.07 -0.13 -1.05 0.00 0.00 178.15 177.06 2whi s ARG 466 N -3.24 3.88 0.25 0.16 0.52 -1.14 -5.05 118.95 114.33 2whi s ARG 466 Ca 0.04 0.21 -0.31 0.00 -0.52 0.00 0.00 55.73 55.15 2whi s ARG 466 Cb 0.10 -3.73 -0.14 0.00 0.52 0.00 0.00 34.95 31.71 2whi s ARG 466 CO 0.73 -0.54 1.28 -2.30 0.02 0.00 0.00 175.30 174.50 2whi n PRO 467 N 5.77 1.77 -3.09 3.54 -0.02 -1.26 -4.97 135.00 136.75 2whi n PRO 467 Ca -0.03 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 2whi n PRO 467 Cb 0.49 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2whi n PRO 467 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2whi s HIS 468 N -0.36 3.79 0.42 6.00 2.46 -1.26 -4.98 115.29 121.35 2whi s HIS 468 Ca 0.66 1.43 0.20 0.00 0.47 0.00 0.00 55.06 57.82 2whi s HIS 468 Cb -0.69 -2.70 1.14 0.00 -0.13 0.00 0.00 32.58 30.20 2whi s HIS 468 CO 0.53 0.43 1.80 -1.35 -2.47 0.00 0.00 174.74 173.68 2whi h PRO 469 N 5.02 0.35 0.00 2.88 0.11 -1.94 -0.54 132.00 137.89 2whi h PRO 469 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2whi h PRO 469 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2whi h PRO 469 CO 0.68 0.23 0.00 -0.92 -0.21 0.00 0.00 178.00 177.78 2whi h TYR 470 N 0.36 0.00 0.00 0.65 3.20 -2.00 -1.83 116.97 117.35 2whi h TYR 470 Ca 0.56 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.38 2whi h TYR 470 Cb 1.48 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 2whi h TYR 470 CO -0.00 0.00 -0.22 0.93 -1.64 0.00 0.00 178.16 177.23 2whi h GLU 471 N 0.00 0.00 0.05 1.82 5.08 -1.49 -0.81 114.58 119.23 2whi h GLU 471 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2whi h GLU 471 Cb 0.46 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.73 2whi h GLU 471 CO 0.00 0.22 -1.11 0.74 -1.00 0.00 0.00 179.01 177.86 2whi h PHE 472 N 0.00 0.91 -0.81 4.33 0.04 -1.42 0.94 116.94 120.94 2whi h PHE 472 Ca -0.00 -0.53 -0.01 0.00 2.80 0.00 0.00 57.97 60.22 2whi h PHE 472 Cb 0.46 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2whi h PHE 472 CO 0.00 1.37 0.45 0.00 -0.60 0.00 0.00 178.31 179.53 2whi h ALA 473 N 0.45 1.03 -0.01 2.45 0.00 -1.44 -2.40 119.26 119.34 2whi h ALA 473 Ca -0.14 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 2whi h ALA 473 Cb 1.77 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 19.25 2whi h ALA 473 CO 0.21 0.54 -0.95 -0.07 0.00 0.00 0.00 179.25 178.98 2whi h LEU 474 N 1.12 0.86 -0.49 0.00 3.38 -1.15 -3.43 115.31 115.60 2whi h LEU 474 Ca 0.28 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2whi h LEU 474 Cb 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2whi h LEU 474 CO -0.05 1.47 0.00 -1.22 0.09 0.00 0.00 178.44 178.74 2whi n TYR 475 N -3.93 0.00 -0.36 1.13 4.01 0.32 -4.76 117.16 113.57 2whi n TYR 475 Ca -0.11 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.69 2whi n TYR 475 Cb 0.84 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 40.09 2whi n TYR 475 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2whi h TYR 476 N 0.00 1.16 -0.58 -0.72 3.20 -1.57 -2.35 116.97 116.11 2whi h TYR 476 Ca 0.00 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.74 2whi h TYR 476 Cb 0.04 -0.37 -0.09 0.00 1.54 0.00 0.00 36.73 37.84 2whi h TYR 476 CO 0.00 0.50 0.20 -0.40 -1.64 0.00 0.00 178.16 176.82 2whi n ASP 477 N -4.58 4.26 0.00 -2.11 5.75 -1.26 -5.17 116.55 113.44 2whi n ASP 477 Ca 0.18 -2.93 0.02 0.00 -0.01 0.00 0.00 54.79 52.05 2whi n ASP 477 Cb 0.31 -0.69 0.14 0.00 -1.03 0.00 0.00 41.12 39.84 2whi n ASP 477 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42