#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 3.23 0.29 3.49 1.02 -1.26 -5.04 119.74 121.47 2whi s LYS 4 Ca 0.00 2.20 0.09 0.00 0.02 0.00 0.00 55.97 58.28 2whi s LYS 4 Cb 0.00 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 2whi s LYS 4 CO 0.00 -1.11 0.06 0.95 -0.92 0.00 0.00 175.35 174.33 2whi s THR 5 N -1.32 3.40 0.27 2.17 -4.23 -1.26 -4.55 115.64 110.12 2whi s THR 5 Ca 0.70 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2whi s THR 5 Cb -0.40 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 70.78 2whi s THR 5 CO 0.47 -0.31 1.67 -0.65 -0.54 0.00 0.00 174.62 175.26 2whi h PRO 6 N 1.74 0.24 -0.05 3.99 0.11 -1.96 -2.01 132.00 134.06 2whi h PRO 6 Ca -0.44 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2whi h PRO 6 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2whi h PRO 6 CO 0.61 0.16 -0.38 -0.44 -0.21 0.00 0.00 178.00 177.74 2whi h ASP 7 N 0.25 0.11 -0.88 -2.05 5.19 -1.99 -1.93 116.42 115.12 2whi h ASP 7 Ca 0.50 -0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.88 2whi h ASP 7 Cb 0.94 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 2whi h ASP 7 CO -0.59 0.48 0.58 0.44 -3.12 0.00 0.00 179.24 177.03 2whi h ASP 8 N 0.09 1.01 -0.22 6.45 3.32 -1.77 -1.67 116.42 123.64 2whi h ASP 8 Ca 0.01 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2whi h ASP 8 Cb 0.72 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2whi h ASP 8 CO 0.05 0.74 -0.38 0.58 -1.72 0.00 0.00 179.24 178.51 2whi h VAL 9 N 1.19 1.32 -0.99 -1.35 2.07 -1.17 -1.70 116.25 115.63 2whi h VAL 9 Ca 0.32 -1.60 0.05 0.00 0.82 0.00 0.00 66.70 66.29 2whi h VAL 9 Cb -0.13 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2whi h VAL 9 CO -0.07 0.50 0.65 -0.26 0.02 0.00 0.00 177.57 178.41 2whi h PHE 10 N 0.33 1.21 -0.37 1.57 0.04 -1.29 -0.81 116.94 117.63 2whi h PHE 10 Ca 0.01 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 2whi h PHE 10 Cb 0.98 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2whi h PHE 10 CO 0.09 0.67 -0.05 -0.22 -0.60 0.00 0.00 178.31 178.19 2whi h LYS 11 N 1.22 0.69 -0.61 1.51 3.64 -1.21 -1.76 116.57 120.05 2whi h LYS 11 Ca 0.41 -0.25 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2whi h LYS 11 Cb 0.07 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2whi h LYS 11 CO -0.14 0.82 0.35 1.25 -2.27 0.00 0.00 179.45 179.46 2whi h LEU 12 N 0.50 0.55 -0.56 5.20 5.85 -0.95 0.25 115.31 126.15 2whi h LEU 12 Ca 0.10 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2whi h LEU 12 Cb 0.54 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2whi h LEU 12 CO 0.03 0.38 0.25 0.00 -0.34 0.00 0.00 178.44 178.76 2whi h ALA 13 N 1.29 0.73 -0.08 1.25 0.00 -1.02 -1.30 119.26 120.14 2whi h ALA 13 Ca 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2whi h ALA 13 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2whi h ALA 13 CO -0.13 0.32 -0.02 -0.22 0.00 0.00 0.00 179.25 179.19 2whi h LYS 14 N 0.77 0.15 -0.82 0.00 3.64 -1.10 -1.60 116.57 117.61 2whi h LYS 14 Ca 0.19 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2whi h LYS 14 Cb 0.15 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2whi h LYS 14 CO -0.02 0.47 0.42 -0.44 -2.27 0.00 0.00 179.45 177.61 2whi h ASP 15 N -0.19 1.03 0.36 4.20 3.32 -0.90 -2.44 116.42 121.81 2whi h ASP 15 Ca 0.02 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2whi h ASP 15 Cb 0.41 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2whi h ASP 15 CO 0.01 0.85 -0.05 -0.62 -1.72 0.00 0.00 179.24 177.70 2whi n GLU 16 N -4.33 0.68 -3.67 3.56 -0.58 -0.49 -4.94 120.64 110.86 2whi n GLU 16 Ca 0.08 -0.14 -0.22 0.00 -0.42 0.00 0.00 57.16 56.46 2whi n GLU 16 Cb 0.11 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.52 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 -1.04 -4.09 -2.12 3.49 5.02 -0.92 -4.92 118.16 113.58 2whi n LYS 17 Ca 0.16 0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 56.64 2whi n LYS 17 Cb 0.24 -5.05 -0.03 0.00 -0.02 0.00 0.00 35.03 30.17 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 -3.63 3.06 -0.11 -0.18 1.01 -0.63 -4.81 120.40 115.10 2whi s VAL 18 Ca 0.10 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2whi s VAL 18 Cb -0.03 -3.52 -0.25 0.00 0.00 0.00 0.00 36.38 32.59 2whi s VAL 18 CO 0.82 0.09 0.38 -0.62 0.00 0.00 0.00 175.10 175.77 2whi n GLU 19 N 3.27 0.71 -4.13 2.72 1.02 0.91 -4.69 120.64 120.46 2whi n GLU 19 Ca 0.09 0.25 -0.13 0.00 -0.02 0.00 0.00 57.16 57.35 2whi n GLU 19 Cb 0.41 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 30.02 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 -2.56 0.88 -0.14 -0.32 2.02 -0.78 -1.02 117.35 115.42 2whi s TYR 20 Ca -0.18 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 55.90 2whi s TYR 20 Cb 0.07 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 41.13 2whi s TYR 20 CO 0.77 -0.06 -0.20 0.08 -1.57 0.00 0.00 175.55 174.57 2whi s VAL 21 N -2.20 2.21 -0.40 0.71 1.01 0.38 -1.19 120.40 120.92 2whi s VAL 21 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 2whi s VAL 21 Cb -0.04 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2whi s VAL 21 CO -0.01 0.54 0.43 -0.62 0.00 0.00 0.00 175.10 175.44 2whi s ASP 22 N 0.81 6.20 -0.32 3.32 2.15 -0.11 -0.82 116.67 127.90 2whi s ASP 22 Ca -0.07 -0.52 -0.24 0.00 0.43 0.00 0.00 52.55 52.16 2whi s ASP 22 Cb -0.16 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 2whi s ASP 22 CO -0.01 -0.52 0.82 -0.69 -0.17 0.00 0.00 175.17 174.60 2whi s VAL 23 N 2.14 4.74 0.07 1.11 1.01 0.07 -1.59 120.40 127.95 2whi s VAL 23 Ca 0.13 1.20 0.09 0.00 0.00 0.00 0.00 61.98 63.39 2whi s VAL 23 Cb -0.17 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2whi s VAL 23 CO 0.13 -0.32 -0.25 -0.13 0.00 0.00 0.00 175.10 174.54 2whi s ARG 24 N 3.08 1.57 0.21 2.72 0.52 -0.18 -2.12 118.95 124.74 2whi s ARG 24 Ca 0.34 -1.14 -0.15 0.00 -0.52 0.00 0.00 55.73 54.26 2whi s ARG 24 Cb -0.14 -1.82 0.01 0.00 0.52 0.00 0.00 34.95 33.53 2whi s ARG 24 CO 0.14 0.46 0.48 -0.59 0.02 0.00 0.00 175.30 175.81 2whi s PHE 25 N -0.89 0.08 -0.19 -0.53 -0.12 -0.67 0.00 117.98 115.66 2whi s PHE 25 Ca 0.11 -0.44 -0.08 0.00 -0.05 0.00 0.00 56.93 56.47 2whi s PHE 25 Cb -0.10 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2whi s PHE 25 CO 0.03 -0.92 0.09 0.00 -0.05 0.00 0.00 175.22 174.37 2whi s ASP 27 N 0.31 3.74 0.01 0.00 1.47 -0.88 -4.55 116.67 116.78 2whi s ASP 27 Ca 0.05 0.68 -0.25 0.00 1.18 0.00 0.00 52.55 54.21 2whi s ASP 27 Cb -0.12 -1.06 -0.19 0.00 -0.34 0.00 0.00 42.92 41.22 2whi s ASP 27 CO -0.01 -2.38 1.42 0.25 0.68 0.00 0.00 175.17 175.13 2whi h LEU 28 N -1.39 -0.00 -1.57 2.11 5.85 -1.78 -3.13 115.31 115.39 2whi h LEU 28 Ca -0.47 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.01 2whi h LEU 28 Cb 1.30 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2whi h LEU 28 CO 0.56 0.32 0.40 -0.65 -0.34 0.00 0.00 178.44 178.74 2whi h PRO 29 N -0.33 0.49 0.00 5.25 0.11 -1.96 -3.45 132.00 132.11 2whi h PRO 29 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2whi h PRO 29 Cb 0.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2whi h PRO 29 CO 0.00 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 178.53 2whi n GLY 30 N -1.50 0.75 3.79 -0.55 0.00 -1.18 -3.08 105.19 103.41 2whi n GLY 30 Ca 0.09 0.00 -0.36 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 -0.95 5.34 0.29 -0.61 -1.09 -1.26 -4.75 121.20 118.17 2whi s ILE 31 Ca 0.00 0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 58.55 2whi s ILE 31 Cb 0.00 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.24 2whi s ILE 31 CO 0.00 0.49 1.08 -0.04 -1.23 0.00 0.00 174.94 175.24 2whi s MET 32 N -0.20 4.62 0.11 2.79 -1.94 -1.26 -2.07 119.30 121.35 2whi s MET 32 Ca 0.15 1.75 0.08 0.00 -1.71 0.00 0.00 55.69 55.96 2whi s MET 32 Cb -0.13 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 2whi s MET 32 CO 0.04 0.21 -0.12 -0.65 -0.01 0.00 0.00 175.02 174.49 2whi s GLN 33 N -1.51 2.04 0.00 2.03 -1.52 0.10 -4.95 119.66 115.85 2whi s GLN 33 Ca 0.45 -1.08 -0.20 0.00 -1.95 0.00 0.00 55.36 52.59 2whi s GLN 33 Cb -0.30 -2.25 0.04 0.00 -0.22 0.00 0.00 33.01 30.27 2whi s GLN 33 CO 0.39 0.50 0.43 -3.38 -0.25 0.00 0.00 175.29 172.98 2whi s HIS 34 N -1.23 -0.32 0.11 0.91 -3.43 -1.26 -1.68 115.29 108.39 2whi s HIS 34 Ca 0.21 0.44 -0.03 0.00 -0.80 0.00 0.00 55.06 54.88 2whi s HIS 34 Cb -0.11 0.21 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 2whi s HIS 34 CO 0.13 -0.51 0.07 -0.59 -2.00 0.00 0.00 174.74 171.85 2whi s PHE 35 N -1.73 0.64 -0.08 0.38 -0.71 -0.90 -5.00 117.98 110.58 2whi s PHE 35 Ca -0.10 -1.07 0.02 0.00 -1.04 0.00 0.00 56.93 54.74 2whi s PHE 35 Cb -0.02 -0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 41.40 2whi s PHE 35 CO 0.03 -0.51 -0.14 0.99 -1.34 0.00 0.00 175.22 174.25 2whi s THR 36 N -3.99 3.01 0.12 -4.49 2.01 -1.26 -0.75 115.64 110.30 2whi s THR 36 Ca 0.17 -0.72 0.10 0.00 0.31 0.00 0.00 61.69 61.55 2whi s THR 36 Cb 0.07 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2whi s THR 36 CO -0.03 0.57 -0.22 0.27 -0.69 0.00 0.00 174.62 174.52 2whi s ILE 37 N -0.30 2.62 0.67 1.82 -4.36 0.00 -4.98 121.20 116.67 2whi s ILE 37 Ca 0.02 -1.61 -0.14 0.00 -0.26 0.00 0.00 60.65 58.67 2whi s ILE 37 Cb -0.13 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.40 2whi s ILE 37 CO 0.03 0.09 1.08 -2.16 0.24 0.00 0.00 174.94 174.22 2whi s PRO 38 N -2.12 2.88 0.32 0.37 0.04 -1.26 -0.47 135.00 134.76 2whi s PRO 38 Ca 0.16 1.22 0.07 0.00 0.04 0.00 0.00 61.00 62.49 2whi s PRO 38 Cb -0.10 -1.97 0.75 0.00 0.04 0.00 0.00 34.50 33.22 2whi s PRO 38 CO 0.09 -1.16 1.82 0.00 0.04 0.00 0.00 177.00 177.78 2whi h ALA 39 N -0.18 1.74 0.00 8.56 0.00 -1.36 -0.82 119.26 127.20 2whi h ALA 39 Ca -0.46 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 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 -0.04 -0.01 0.66 0.00 0.00 0.00 179.25 180.42 2whi h SER 40 N 0.77 0.00 -0.01 0.00 4.64 -1.92 -1.50 113.55 115.53 2whi h SER 40 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 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 -0.29 0.01 -0.02 0.00 -0.87 0.00 0.00 176.83 175.66 2whi n ALA 41 N -2.34 2.56 -3.08 5.18 0.00 -0.32 -4.75 120.51 117.77 2whi n ALA 41 Ca -0.03 -0.54 -0.45 0.00 0.00 0.00 0.00 53.44 52.43 2whi n ALA 41 Cb 0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.02 3.17 0.17 0.00 5.36 -0.57 -4.84 117.98 119.25 2whi s PHE 42 Ca 0.34 -1.28 0.02 0.00 -0.96 0.00 0.00 56.93 55.05 2whi s PHE 42 Cb 0.21 -4.08 -0.01 0.00 -0.34 0.00 0.00 43.02 38.79 2whi s PHE 42 CO 0.33 -1.32 0.09 -0.40 -1.46 0.00 0.00 175.22 172.46 2whi n ASP 43 N 6.02 0.55 0.28 6.13 5.68 -1.26 -5.03 116.55 128.91 2whi n ASP 43 Ca 0.06 -1.98 0.13 0.00 -0.50 0.00 0.00 54.79 52.50 2whi n ASP 43 Cb 0.46 0.57 0.79 0.00 -1.14 0.00 0.00 41.12 41.80 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 -0.19 0.11 1.57 -2.01 -2.08 116.57 113.98 2whi h LYS 44 Ca -0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2whi h LYS 44 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2whi h LYS 44 CO 0.20 0.06 -0.01 1.03 -0.57 0.00 0.00 179.45 180.15 2whi h SER 45 N 0.00 0.25 -0.90 0.86 0.87 -1.96 0.12 113.55 112.79 2whi h SER 45 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2whi h SER 45 Cb 0.14 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2whi h SER 45 CO 0.01 0.31 0.56 0.58 -0.53 0.00 0.00 176.83 177.76 2whi h VAL 46 N 0.27 1.24 0.03 2.23 2.07 -1.65 0.36 116.25 120.79 2whi h VAL 46 Ca 0.06 -0.49 -0.24 0.00 0.82 0.00 0.00 66.70 66.85 2whi h VAL 46 Cb 0.21 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2whi h VAL 46 CO 0.01 0.24 -1.02 -0.26 0.02 0.00 0.00 177.57 176.56 2whi h PHE 47 N 1.23 0.70 0.05 1.57 -1.00 -1.45 -2.65 116.94 115.39 2whi h PHE 47 Ca 0.32 -0.40 -0.10 0.00 2.81 0.00 0.00 57.97 60.61 2whi h PHE 47 Cb -0.09 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.40 2whi h PHE 47 CO -0.00 1.23 -0.47 -0.44 -1.61 0.00 0.00 178.31 177.02 2whi h ASP 48 N 0.24 0.17 0.00 2.17 3.32 -0.57 -3.41 116.42 118.35 2whi h ASP 48 Ca -0.10 -0.93 -0.28 0.00 0.02 0.00 0.00 57.03 55.73 2whi h ASP 48 Cb 1.67 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 41.11 2whi h ASP 48 CO 0.18 1.21 -2.09 0.47 -1.72 0.00 0.00 179.24 177.29 2whi n ASP 49 N -4.39 1.04 0.00 6.45 10.43 0.12 -5.06 116.55 125.13 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 0.64 0.92 0.00 0.00 1.84 0.00 0.00 41.12 44.52 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 1.99 -2.12 3.16 0.44 0.00 -0.91 -4.92 105.19 102.84 2whi n GLY 50 Ca -0.25 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 2.34 0.21 0.99 1.43 -0.78 -4.70 118.68 118.17 2whi s LEU 51 Ca 0.00 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 2whi s LEU 51 Cb 0.00 -0.38 -0.03 0.00 0.03 0.00 0.00 46.19 45.80 2whi s LEU 51 CO 0.00 -0.17 0.27 0.00 0.23 0.00 0.00 176.35 176.68 2whi s ALA 52 N -1.82 3.80 0.30 4.21 0.00 -1.26 -0.44 121.76 126.54 2whi s ALA 52 Ca 0.01 -1.24 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 2whi s ALA 52 Cb -0.07 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.49 2whi s ALA 52 CO 0.01 0.34 0.60 -0.59 0.00 0.00 0.00 175.76 176.12 2whi s PHE 53 N -1.94 0.31 -0.61 0.00 -0.12 -0.99 -4.96 117.98 109.67 2whi s PHE 53 Ca 0.33 -0.75 -0.20 0.00 -0.05 0.00 0.00 56.93 56.27 2whi s PHE 53 Cb -0.09 0.40 0.10 0.00 -0.63 0.00 0.00 43.02 42.80 2whi s PHE 53 CO 0.27 -1.21 0.78 0.34 -0.05 0.00 0.00 175.22 175.35 2whi s ASP 54 N -3.05 6.19 0.49 1.98 2.15 -1.26 -2.25 116.67 120.92 2whi s ASP 54 Ca 0.20 -1.33 0.33 0.00 0.43 0.00 0.00 52.55 52.18 2whi s ASP 54 Cb -0.03 -2.33 1.52 0.00 -0.30 0.00 0.00 42.92 41.78 2whi s ASP 54 CO 0.11 -1.20 1.98 1.23 -0.17 0.00 0.00 175.17 177.13 2whi h GLY 55 N 10.34 0.00 2.00 2.66 0.00 -1.31 -2.84 103.07 113.91 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 0.13 0.19 4.64 -1.71 -1.77 113.55 115.04 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2whi h SER 56 CO 0.00 0.00 -0.23 -1.20 -0.87 0.00 0.00 176.83 174.53 2whi n SER 57 N -2.55 1.39 -4.64 4.97 7.64 -1.07 -4.86 113.62 114.49 2whi n SER 57 Ca 0.05 -1.17 -0.35 0.00 1.01 0.00 0.00 58.87 58.41 2whi n SER 57 Cb 0.46 0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.72 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 -2.37 4.63 0.21 0.44 -1.09 -1.18 -5.07 121.20 116.76 2whi s ILE 58 Ca 0.26 -0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.28 2whi s ILE 58 Cb 0.19 -3.05 -0.09 0.00 -1.58 0.00 0.00 42.46 37.94 2whi s ILE 58 CO 0.48 0.50 1.32 -0.13 -1.23 0.00 0.00 174.94 175.89 2whi s ARG 59 N 0.03 4.38 0.00 2.79 0.52 -1.26 -2.44 118.95 122.96 2whi s ARG 59 Ca 0.05 2.08 0.00 0.00 -0.52 0.00 0.00 55.73 57.34 2whi s ARG 59 Cb -0.12 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.17 2whi s ARG 59 CO 0.01 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2whi n GLY 60 N 2.28 0.61 0.00 -3.53 0.00 -1.26 -2.57 105.19 100.72 2whi n GLY 60 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.42 0.00 -3.44 1.61 3.01 -1.02 -4.89 117.46 110.31 2whi n PHE 61 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 2whi n PHE 61 Cb 0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.51 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 2.45 3.13 0.58 -1.08 -1.52 -0.67 -5.00 119.66 117.54 2whi s GLN 62 Ca 0.00 -0.94 -0.05 0.00 -1.95 0.00 0.00 55.36 52.42 2whi s GLN 62 Cb 0.00 -2.80 0.01 0.00 -0.22 0.00 0.00 33.01 30.01 2whi s GLN 62 CO 0.00 0.04 0.88 -1.54 -0.25 0.00 0.00 175.29 174.42 2whi s SER 63 N -4.17 5.51 0.39 5.90 1.04 -1.26 -4.03 113.70 117.09 2whi s SER 63 Ca 0.45 0.59 0.10 0.00 0.48 0.00 0.00 55.95 57.57 2whi s SER 63 Cb -0.10 -1.57 0.81 0.00 0.10 0.00 0.00 66.02 65.26 2whi s SER 63 CO 0.32 -1.09 1.93 -0.29 0.98 0.00 0.00 173.24 175.09 2whi h ILE 64 N -0.14 1.17 0.00 -1.02 2.10 -1.96 -2.07 117.51 115.59 2whi h ILE 64 Ca -0.45 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 64.75 2whi h ILE 64 Cb 1.26 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 2whi h ILE 64 CO 0.60 0.23 -0.22 0.00 -1.08 0.00 0.00 178.15 177.68 2whi n HIS 65 N -4.29 0.33 -2.02 2.19 1.44 -1.26 -3.44 115.22 108.17 2whi n HIS 65 Ca -0.01 0.10 -0.21 0.00 -2.01 0.00 0.00 57.72 55.59 2whi n HIS 65 Cb 0.25 -0.58 0.03 0.00 0.12 0.00 0.00 29.99 29.81 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 -1.80 3.39 0.13 -1.40 1.02 -0.81 -4.94 120.64 116.23 2whi n GLU 66 Ca 0.06 -4.08 -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 2.11 -0.29 -1.64 1.62 4.64 -1.51 -3.42 113.55 115.06 2whi h SER 67 Ca 0.32 -0.21 -0.69 0.00 -0.47 0.00 0.00 61.79 60.74 2whi h SER 67 Cb 1.49 0.08 0.05 0.00 -0.31 0.00 0.00 62.40 63.70 2whi h SER 67 CO 0.68 0.08 0.52 0.47 -0.87 0.00 0.00 176.83 177.71 2whi n ASP 68 N -5.09 1.73 -4.31 4.97 9.92 -1.26 -0.85 116.55 121.66 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 -1.18 -0.10 0.00 -0.64 0.00 0.00 41.12 39.45 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 0.99 1.32 0.18 -1.24 -1.94 -0.95 -4.68 119.30 112.98 2whi s MET 69 Ca 0.87 -1.68 0.11 0.00 -1.71 0.00 0.00 55.69 53.28 2whi s MET 69 Cb -0.98 -0.43 -0.04 0.00 2.01 0.00 0.00 34.83 35.39 2whi s MET 69 CO 0.50 -0.18 -0.24 -1.17 -0.01 0.00 0.00 175.02 173.93 2whi s LEU 70 N -3.29 2.45 -0.03 -0.03 2.96 -0.81 -2.34 118.68 117.59 2whi s LEU 70 Ca 0.31 -0.83 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 2whi s LEU 70 Cb 0.07 -1.21 -0.00 0.00 0.50 0.00 0.00 46.19 45.54 2whi s LEU 70 CO 0.10 0.13 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.36 2whi s LEU 71 N -2.57 1.92 -0.07 -0.68 1.43 0.41 -0.80 118.68 118.33 2whi s LEU 71 Ca 0.20 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2whi s LEU 71 Cb -0.08 -0.76 0.01 0.00 0.03 0.00 0.00 46.19 45.38 2whi s LEU 71 CO 0.09 0.14 -0.15 -0.76 0.23 0.00 0.00 176.35 175.90 2whi s LEU 72 N -0.06 1.78 0.61 1.79 1.43 -0.17 -1.87 118.68 122.19 2whi s LEU 72 Ca 0.00 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2whi s LEU 72 Cb -0.08 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2whi s LEU 72 CO 0.01 0.08 1.21 -2.16 0.23 0.00 0.00 176.35 175.72 2whi s PRO 73 N 0.48 2.90 -0.42 1.29 0.04 -1.26 -0.37 135.00 137.66 2whi s PRO 73 Ca -0.13 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.74 2whi s PRO 73 Cb -0.15 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.58 2whi s PRO 73 CO 0.04 -1.26 0.18 0.34 0.04 0.00 0.00 177.00 176.34 2whi s ASP 74 N -1.63 4.96 0.62 6.66 -1.08 -0.15 -4.78 116.67 121.26 2whi s ASP 74 Ca 0.77 -2.29 0.31 0.00 -0.52 0.00 0.00 52.55 50.83 2whi s ASP 74 Cb -0.30 -1.73 1.77 0.00 -1.46 0.00 0.00 42.92 41.19 2whi s ASP 74 CO 0.34 -0.43 2.10 1.55 0.52 0.00 0.00 175.17 179.26 2whi h PRO 75 N 7.59 0.00 0.00 4.34 0.13 -1.86 -1.57 132.00 140.62 2whi h PRO 75 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2whi h PRO 75 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2whi h PRO 75 CO 0.63 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 179.31 2whi h GLU 76 N 0.00 0.00 -0.65 0.86 4.39 -1.94 -3.16 114.58 114.08 2whi h GLU 76 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2whi h GLU 76 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2whi h GLU 76 CO -0.00 0.02 0.00 0.25 -1.16 0.00 0.00 179.01 178.12 2whi n THR 77 N -3.53 1.08 -2.44 1.13 -2.24 -0.59 -4.96 114.28 102.72 2whi n THR 77 Ca -0.03 -1.03 -0.43 0.00 -2.27 0.00 0.00 64.05 60.30 2whi n THR 77 Cb 0.11 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 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 -1.09 3.60 -0.00 6.98 0.00 -1.20 -4.26 121.76 125.79 2whi s ALA 78 Ca 0.44 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 2whi s ALA 78 Cb 0.24 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2whi s ALA 78 CO 0.29 -1.01 0.09 1.03 0.00 0.00 0.00 175.76 176.15 2whi s ARG 79 N 3.00 0.37 0.09 0.00 1.81 -0.50 -5.00 118.95 118.71 2whi s ARG 79 Ca 0.55 -0.35 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 2whi s ARG 79 Cb -0.23 0.15 -0.06 0.00 -0.45 0.00 0.00 34.95 34.36 2whi s ARG 79 CO 0.17 -0.08 1.14 0.42 -0.68 0.00 0.00 175.30 176.28 2whi s ILE 80 N -1.12 4.10 0.03 1.52 -1.09 -1.26 -0.31 121.20 123.06 2whi s ILE 80 Ca -0.12 1.58 -0.30 0.00 -2.23 0.00 0.00 60.65 59.58 2whi s ILE 80 Cb -0.07 -4.01 -0.06 0.00 -1.58 0.00 0.00 42.46 36.74 2whi s ILE 80 CO 0.01 0.16 1.30 -0.62 -1.23 0.00 0.00 174.94 174.57 2whi s ASP 81 N 0.73 6.95 0.05 3.58 -1.08 0.06 -4.90 116.67 122.06 2whi s ASP 81 Ca 0.55 2.06 0.26 0.00 -0.52 0.00 0.00 52.55 54.91 2whi s ASP 81 Cb -0.28 -2.57 1.06 0.00 -1.46 0.00 0.00 42.92 39.66 2whi s ASP 81 CO 0.31 -0.61 1.82 -0.81 0.52 0.00 0.00 175.17 176.40 2whi n PRO 82 N 4.70 0.06 -0.08 4.34 -0.05 -1.26 -4.37 135.00 138.34 2whi n PRO 82 Ca 0.11 0.10 -0.11 0.00 -0.05 0.00 0.00 63.50 63.55 2whi n PRO 82 Cb 0.45 -1.58 -0.09 0.00 -0.05 0.00 0.00 33.50 32.23 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 -1.68 0.00 -2.43 0.54 3.72 -1.26 -5.00 117.46 111.35 2whi n PHE 83 Ca 0.06 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 2whi n PHE 83 Cb 0.33 -0.68 -0.03 0.00 -0.94 0.00 0.00 39.48 38.16 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 -2.35 4.41 0.30 -1.08 0.52 -1.26 -4.93 118.95 114.56 2whi s ARG 84 Ca -0.20 1.75 -0.01 0.00 -0.52 0.00 0.00 55.73 56.74 2whi s ARG 84 Cb 0.06 -3.41 0.46 0.00 0.52 0.00 0.00 34.95 32.58 2whi s ARG 84 CO 0.45 -0.31 1.95 0.00 0.02 0.00 0.00 175.30 177.41 2whi h ALA 85 N 7.00 1.43 -2.34 2.13 0.00 -1.95 -3.38 119.26 122.15 2whi h ALA 85 Ca -0.40 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 53.88 2whi h ALA 85 Cb 1.20 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2whi h ALA 85 CO 0.83 0.50 0.43 0.00 0.00 0.00 0.00 179.25 181.01 2whi s ALA 86 N -5.94 3.57 -0.15 0.00 0.00 -1.26 -4.98 121.76 113.00 2whi s ALA 86 Ca -0.12 -0.01 -0.35 0.00 0.00 0.00 0.00 51.96 51.48 2whi s ALA 86 Cb 0.18 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.92 2whi s ALA 86 CO 0.80 -0.76 1.91 1.17 0.00 0.00 0.00 175.76 178.88 2whi n LYS 87 N 5.53 1.92 -4.77 0.00 3.00 -1.26 -4.81 118.16 117.78 2whi n LYS 87 Ca 0.05 0.69 -0.25 0.00 -0.00 0.00 0.00 58.31 58.80 2whi n LYS 87 Cb 0.48 -2.58 -0.16 0.00 0.00 0.00 0.00 35.03 32.78 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 4.48 1.32 -0.26 3.15 2.01 -1.26 -0.06 115.64 125.02 2whi s THR 88 Ca 0.96 -0.68 -0.07 0.00 0.31 0.00 0.00 61.69 62.21 2whi s THR 88 Cb -0.75 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 2whi s THR 88 CO 0.53 0.38 0.07 -0.22 -0.69 0.00 0.00 174.62 174.69 2whi s LEU 89 N -0.10 3.54 -0.05 4.42 2.96 -0.33 -0.76 118.68 128.35 2whi s LEU 89 Ca 0.00 -0.35 -0.21 0.00 -0.22 0.00 0.00 54.13 53.35 2whi s LEU 89 Cb -0.09 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2whi s LEU 89 CO 0.01 -0.08 0.59 0.20 -1.32 0.00 0.00 176.35 175.75 2whi s ASN 90 N 1.58 6.91 -0.02 3.68 0.01 0.57 -0.94 114.94 126.73 2whi s ASN 90 Ca 0.05 1.08 0.02 0.00 -0.71 0.00 0.00 52.86 53.31 2whi s ASN 90 Cb -0.16 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2whi s ASN 90 CO 0.03 0.03 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.95 2whi s ILE 91 N 0.22 0.60 0.30 0.60 1.01 -0.62 -1.41 121.20 121.91 2whi s ILE 91 Ca 0.31 -0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.50 2whi s ILE 91 Cb -0.17 -0.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.66 2whi s ILE 91 CO 0.16 0.20 0.80 0.20 0.00 0.00 0.00 174.94 176.30 2whi s ASN 92 N 0.21 7.01 0.17 3.58 0.01 -1.26 -1.01 114.94 123.65 2whi s ASN 92 Ca -0.03 1.50 0.08 0.00 -0.71 0.00 0.00 52.86 53.70 2whi s ASN 92 Cb -0.07 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2whi s ASN 92 CO 0.00 -0.12 -0.18 -0.36 -1.51 0.00 0.00 177.10 174.93 2whi s PHE 93 N -1.78 1.81 -0.09 2.20 2.99 0.10 -0.98 117.98 122.22 2whi s PHE 93 Ca 0.51 -0.48 -0.08 0.00 0.00 0.00 0.00 56.93 56.87 2whi s PHE 93 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 43.02 41.95 2whi s PHE 93 CO 0.19 0.34 0.19 -0.06 -0.00 0.00 0.00 175.22 175.88 2whi s PHE 94 N -2.16 3.63 -0.03 0.36 0.08 0.50 -4.69 117.98 115.67 2whi s PHE 94 Ca 0.17 0.62 -0.23 0.00 0.12 0.00 0.00 56.93 57.61 2whi s PHE 94 Cb -0.05 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2whi s PHE 94 CO 0.07 0.72 0.67 0.08 -0.10 0.00 0.00 175.22 176.66 2whi s VAL 95 N -1.04 4.96 0.14 -0.44 1.01 -1.26 -1.00 120.40 122.77 2whi s VAL 95 Ca 0.17 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.60 2whi s VAL 95 Cb -0.13 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2whi s VAL 95 CO 0.06 0.32 -0.13 -1.00 0.00 0.00 0.00 175.10 174.35 2whi s HIS 96 N 0.37 1.42 0.21 5.22 3.76 0.02 -1.45 115.29 124.85 2whi s HIS 96 Ca 0.35 -0.60 -0.30 0.00 -0.15 0.00 0.00 55.06 54.37 2whi s HIS 96 Cb -0.18 -0.73 -0.09 0.00 1.11 0.00 0.00 32.58 32.69 2whi s HIS 96 CO 0.18 0.17 1.35 0.34 -0.85 0.00 0.00 174.74 175.93 2whi s ASP 97 N -2.72 6.82 0.27 1.40 2.15 0.29 -1.93 116.67 122.95 2whi s ASP 97 Ca 0.12 2.48 0.26 0.00 0.43 0.00 0.00 52.55 55.84 2whi s ASP 97 Cb -0.03 -2.61 0.87 0.00 -0.30 0.00 0.00 42.92 40.85 2whi s ASP 97 CO 0.03 -0.58 1.76 1.55 -0.17 0.00 0.00 175.17 177.76 2whi h PRO 98 N 5.28 0.00 0.00 4.34 0.13 -1.91 -1.28 132.00 138.56 2whi h PRO 98 Ca -0.45 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 2whi h PRO 98 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2whi h PRO 98 CO 0.77 0.00 -1.37 1.19 -0.23 0.00 0.00 178.00 178.37 2whi n PHE 99 N -2.39 0.71 0.69 1.56 3.72 -1.26 -4.66 117.46 115.83 2whi n PHE 99 Ca 0.04 0.31 0.11 0.00 -0.05 0.00 0.00 57.45 57.86 2whi n PHE 99 Cb 0.36 -0.97 0.03 0.00 -0.94 0.00 0.00 39.48 37.96 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 -4.43 0.11 -1.11 4.37 -2.24 -1.25 -4.95 114.28 104.77 2whi n THR 100 Ca -0.31 -0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.26 2whi n THR 100 Cb 0.63 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.82 0.42 -4.78 3.22 4.77 -0.48 -4.98 117.00 113.34 2whi n LEU 101 Ca 0.03 0.10 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 2whi n LEU 101 Cb 0.41 -2.37 -0.03 0.00 -2.33 0.00 0.00 43.42 39.10 2whi n LEU 101 CO 0.40 -0.92 0.77 -1.61 -1.33 0.00 0.00 177.39 174.70 2whi s GLU 102 N -2.18 3.94 0.47 3.23 0.41 -1.26 -4.64 118.70 118.67 2whi s GLU 102 Ca 0.00 1.61 -0.24 0.00 -0.41 0.00 0.00 54.97 55.92 2whi s GLU 102 Cb 0.00 -2.43 -0.08 0.00 -1.78 0.00 0.00 34.13 29.85 2whi s GLU 102 CO 0.00 -0.36 1.36 -2.30 -0.49 0.00 0.00 175.26 173.47 2whi n PRO 103 N -0.37 2.03 -2.53 0.39 -0.02 -1.26 -0.55 135.00 132.68 2whi n PRO 103 Ca 0.07 0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 2whi n PRO 103 Cb 0.49 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.22 3.61 0.07 6.00 5.04 -0.53 -4.74 117.35 125.58 2whi s TYR 104 Ca 0.63 1.60 0.33 0.00 -2.44 0.00 0.00 57.07 57.20 2whi s TYR 104 Cb -0.46 -3.26 1.46 0.00 0.35 0.00 0.00 41.96 40.06 2whi s TYR 104 CO 0.56 -0.56 1.98 0.66 -1.34 0.00 0.00 175.55 176.85 2whi h SER 105 N 5.30 0.00 -0.17 4.32 4.64 -1.92 -3.00 113.55 122.72 2whi h SER 105 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.73 0.00 -0.04 0.54 -0.87 0.00 0.00 176.83 177.19 2whi n ARG 106 N -2.89 2.14 -2.89 4.77 1.74 -1.26 -4.77 116.66 113.50 2whi n ARG 106 Ca 0.00 -2.84 -0.42 0.00 -0.77 0.00 0.00 57.85 53.82 2whi n ARG 106 Cb 0.24 -1.72 -0.04 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.42 6.60 0.29 0.55 2.15 -1.13 -4.72 116.67 118.00 2whi s ASP 107 Ca 0.39 0.44 0.02 0.00 0.43 0.00 0.00 52.55 53.83 2whi s ASP 107 Cb 0.33 -2.43 0.56 0.00 -0.30 0.00 0.00 42.92 41.09 2whi s ASP 107 CO 0.05 -0.80 1.86 -0.65 -0.17 0.00 0.00 175.17 175.45 2whi h PRO 108 N 8.50 0.96 0.00 4.34 0.11 -1.87 -0.24 132.00 143.81 2whi h PRO 108 Ca -0.24 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 2whi h PRO 108 Cb 1.09 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2whi h PRO 108 CO 0.95 0.64 -0.18 0.00 -0.21 0.00 0.00 178.00 179.19 2whi h ARG 109 N 0.99 0.00 -0.35 1.05 3.08 -1.92 -2.43 114.38 114.81 2whi h ARG 109 Ca 0.47 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.37 2whi h ARG 109 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2whi h ARG 109 CO -0.23 0.18 -0.38 -0.97 -1.07 0.00 0.00 179.97 177.51 2whi h ASN 110 N 0.00 0.87 -0.56 7.04 -1.24 -1.37 -2.68 115.58 117.64 2whi h ASN 110 Ca -0.00 -0.39 0.02 0.00 0.71 0.00 0.00 56.30 56.64 2whi h ASN 110 Cb 0.34 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 2whi h ASN 110 CO 0.02 1.15 0.35 0.40 -1.29 0.00 0.00 177.43 178.06 2whi h ILE 111 N 0.67 1.10 -0.60 2.57 1.08 -0.95 0.31 117.51 121.70 2whi h ILE 111 Ca 0.06 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2whi h ILE 111 Cb 0.94 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 2whi h ILE 111 CO 0.09 0.13 0.31 0.00 -0.69 0.00 0.00 178.15 177.99 2whi h ALA 112 N 1.22 0.77 -0.06 1.87 0.00 -1.51 0.22 119.26 121.78 2whi h ALA 112 Ca 0.21 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2whi h ALA 112 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2whi h ALA 112 CO -0.07 0.31 -0.13 -0.09 0.00 0.00 0.00 179.25 179.27 2whi h ARG 113 N 0.82 -0.19 -0.76 0.00 2.43 -1.09 -2.27 114.38 113.31 2whi h ARG 113 Ca 0.21 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2whi h ARG 113 Cb 0.07 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2whi h ARG 113 CO -0.03 -0.12 0.31 0.87 -1.51 0.00 0.00 179.97 179.48 2whi h LYS 114 N -0.19 1.13 -0.22 0.20 1.57 -0.70 -2.49 116.57 115.87 2whi h LYS 114 Ca 0.07 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2whi h LYS 114 Cb 0.28 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2whi h LYS 114 CO -0.17 0.91 0.12 0.00 -0.57 0.00 0.00 179.45 179.74 2whi h ALA 115 N 1.23 0.27 -0.96 3.86 0.00 -0.78 -0.60 119.26 122.28 2whi h ALA 115 Ca 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2whi h ALA 115 Cb 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2whi h ALA 115 CO -0.02 -0.28 0.59 0.93 0.00 0.00 0.00 179.25 180.46 2whi h GLU 116 N 0.25 1.29 -0.17 0.00 5.08 -1.24 -1.54 114.58 118.26 2whi h GLU 116 Ca 0.09 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2whi h GLU 116 Cb 0.00 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 2whi h GLU 116 CO -0.05 0.89 -0.60 -0.91 -1.00 0.00 0.00 179.01 177.34 2whi h ASN 117 N 1.32 0.65 -0.43 1.42 2.35 -1.26 -2.99 115.58 116.64 2whi h ASN 117 Ca 0.34 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2whi h ASN 117 Cb -0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2whi h ASN 117 CO -0.07 1.10 0.19 0.22 -1.65 0.00 0.00 177.43 177.23 2whi h TYR 118 N 0.43 0.62 -0.38 1.19 3.20 -0.86 -2.14 116.97 119.02 2whi h TYR 118 Ca -0.00 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.91 2whi h TYR 118 Cb 1.16 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2whi h TYR 118 CO 0.05 0.52 -0.13 1.25 -1.64 0.00 0.00 178.16 178.21 2whi h LEU 119 N 0.54 -0.47 -0.63 2.82 5.85 -1.25 -1.35 115.31 120.82 2whi h LEU 119 Ca 0.14 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2whi h LEU 119 Cb 0.14 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2whi h LEU 119 CO -0.02 -0.17 0.34 0.40 -0.34 0.00 0.00 178.44 178.66 2whi h ILE 120 N -0.05 0.96 0.00 4.05 2.04 -1.42 -2.59 117.51 120.50 2whi h ILE 120 Ca 0.19 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2whi h ILE 120 Cb 0.34 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2whi h ILE 120 CO -0.42 0.12 0.00 0.77 0.00 0.00 0.00 178.15 178.61 2whi h SER 121 N 0.64 0.00 1.38 1.72 4.64 -0.58 -2.47 113.55 118.88 2whi h SER 121 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2whi h SER 121 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2whi h SER 121 CO -0.18 0.00 -0.39 0.71 -0.87 0.00 0.00 176.83 176.10 2whi h THR 122 N 0.00 0.00 0.00 2.95 1.35 -0.97 -3.48 112.91 112.76 2whi h THR 122 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2whi h THR 122 Cb 0.26 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 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 1.22 2.99 0.16 5.82 0.00 -0.93 -4.87 105.19 109.58 2whi n GLY 123 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 0.94 -3.26 -0.61 2.04 -1.85 -3.46 117.51 111.31 2whi h ILE 124 Ca 0.00 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2whi h ILE 124 Cb 0.00 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 2whi h ILE 124 CO 0.00 0.06 0.10 0.00 0.00 0.00 0.00 178.15 178.32 2whi s ALA 125 N -6.16 -0.74 -0.17 1.87 0.00 -1.26 -4.89 121.76 110.41 2whi s ALA 125 Ca -0.13 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2whi s ALA 125 Cb 0.12 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 24.09 2whi s ALA 125 CO 0.71 -0.96 0.18 -0.40 0.00 0.00 0.00 175.76 175.29 2whi n ASP 126 N -0.62 1.22 -3.79 0.00 5.68 -0.57 -3.78 116.55 114.68 2whi n ASP 126 Ca -0.04 -0.45 -0.15 0.00 -0.50 0.00 0.00 54.79 53.66 2whi n ASP 126 Cb 0.60 1.06 -0.16 0.00 -1.14 0.00 0.00 41.12 41.49 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 -1.70 -0.05 -0.25 2.12 2.01 -0.94 -4.75 115.64 112.09 2whi s THR 127 Ca 0.01 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2whi s THR 127 Cb 0.04 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 72.49 2whi s THR 127 CO 0.20 0.08 -0.02 0.00 -0.69 0.00 0.00 174.62 174.19 2whi s ALA 128 N 0.91 2.82 -0.16 7.40 0.00 -1.26 -1.13 121.76 130.33 2whi s ALA 128 Ca -0.08 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.34 2whi s ALA 128 Cb -0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2whi s ALA 128 CO -0.03 -0.75 0.35 0.71 0.00 0.00 0.00 175.76 176.04 2whi s TYR 129 N 1.41 3.45 -0.16 0.00 2.02 -0.19 -1.85 117.35 122.03 2whi s TYR 129 Ca 0.02 0.65 0.00 0.00 -0.37 0.00 0.00 57.07 57.37 2whi s TYR 129 Cb -0.16 -2.42 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 2whi s TYR 129 CO -0.02 0.17 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.91 2whi s PHE 130 N 0.68 2.79 -0.13 2.71 0.08 0.32 -2.40 117.98 122.03 2whi s PHE 130 Ca 0.19 -1.10 0.01 0.00 0.12 0.00 0.00 56.93 56.15 2whi s PHE 130 Cb -0.14 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2whi s PHE 130 CO 0.06 -0.51 -0.17 0.20 -0.10 0.00 0.00 175.22 174.70 2whi s GLY 131 N 0.90 1.47 0.09 4.36 0.00 0.03 -2.24 107.32 111.92 2whi s GLY 131 Ca -0.04 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 43.82 2whi s GLY 131 CO -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 173.10 172.69 2whi s ALA 132 N 0.44 1.78 -0.46 3.20 0.00 -1.26 0.54 121.76 125.99 2whi s ALA 132 Ca -0.12 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.67 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 0.22 -1.21 0.00 0.00 0.00 175.76 175.19 2whi s GLU 133 N -1.77 1.64 -0.73 0.00 2.02 -0.66 -4.72 118.70 114.49 2whi s GLU 133 Ca 0.06 -2.27 -0.22 0.00 0.02 0.00 0.00 54.97 52.56 2whi s GLU 133 Cb -0.10 -2.93 0.08 0.00 0.10 0.00 0.00 34.13 31.29 2whi s GLU 133 CO 0.04 -1.10 1.02 0.00 0.02 0.00 0.00 175.26 175.24 2whi s ALA 134 N 0.13 3.14 0.64 5.21 0.00 -1.26 -3.44 121.76 126.19 2whi s ALA 134 Ca 0.16 -2.03 -0.13 0.00 0.00 0.00 0.00 51.96 49.96 2whi s ALA 134 Cb -0.24 -3.93 -0.02 0.00 0.00 0.00 0.00 23.12 18.93 2whi s ALA 134 CO -0.02 -2.86 1.05 -1.21 0.00 0.00 0.00 175.76 172.72 2whi s GLU 135 N 3.86 3.18 0.19 0.00 2.02 -1.04 -4.53 118.70 122.38 2whi s GLU 135 Ca 0.25 1.04 -0.18 0.00 0.02 0.00 0.00 54.97 56.10 2whi s GLU 135 Cb -0.14 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 32.11 2whi s GLU 135 CO 0.06 -0.91 0.53 -0.59 0.02 0.00 0.00 175.26 174.37 2whi s PHE 136 N -2.79 -0.19 -0.15 1.61 -0.12 -0.66 -4.70 117.98 110.97 2whi s PHE 136 Ca 0.60 -0.13 -0.04 0.00 -0.05 0.00 0.00 56.93 57.31 2whi s PHE 136 Cb -0.14 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2whi s PHE 136 CO 0.46 -0.90 -0.02 0.71 -0.05 0.00 0.00 175.22 175.42 2whi s TYR 137 N -3.85 3.07 -0.84 3.49 1.51 -0.81 0.14 117.35 120.06 2whi s TYR 137 Ca 0.07 -0.17 -0.16 0.00 -1.01 0.00 0.00 57.07 55.81 2whi s TYR 137 Cb -0.01 -1.95 0.19 0.00 -0.11 0.00 0.00 41.96 40.08 2whi s TYR 137 CO -0.05 0.07 0.87 0.42 -1.11 0.00 0.00 175.55 175.75 2whi s ILE 138 N 0.18 5.31 0.65 2.71 1.01 0.21 -2.28 121.20 128.99 2whi s ILE 138 Ca -0.01 -2.13 -0.02 0.00 0.00 0.00 0.00 60.65 58.50 2whi s ILE 138 Cb -0.13 -4.56 0.07 0.00 0.01 0.00 0.00 42.46 37.84 2whi s ILE 138 CO 0.02 -1.18 0.91 -0.36 0.00 0.00 0.00 174.94 174.34 2whi s PHE 139 N 1.05 2.48 -0.21 3.97 0.08 0.24 -4.47 117.98 121.12 2whi s PHE 139 Ca 0.22 0.04 0.14 0.00 0.12 0.00 0.00 56.93 57.45 2whi s PHE 139 Cb -0.09 -2.98 -0.23 0.00 -0.57 0.00 0.00 43.02 39.15 2whi s PHE 139 CO -0.08 -1.30 -0.00 -0.25 -0.10 0.00 0.00 175.22 173.48 2whi n ASP 140 N -2.67 0.48 -3.44 1.36 8.00 0.93 -1.71 116.55 119.50 2whi n ASP 140 Ca 0.10 -0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 2whi n ASP 140 Cb 0.60 0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 42.34 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 -5.74 -0.54 -0.18 -2.24 1.04 -1.09 -4.62 113.70 100.32 2whi s SER 141 Ca -0.16 0.07 -0.16 0.00 0.48 0.00 0.00 55.95 56.18 2whi s SER 141 Cb 0.07 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.79 2whi s SER 141 CO 0.77 -0.87 0.49 0.54 0.98 0.00 0.00 173.24 175.15 2whi s VAL 142 N -3.39 -0.00 0.05 5.02 0.11 -1.26 -1.69 120.40 119.24 2whi s VAL 142 Ca 0.01 0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 58.94 2whi s VAL 142 Cb -0.01 -0.68 0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2whi s VAL 142 CO -0.10 0.00 0.28 -0.94 -3.33 0.00 0.00 175.10 171.01 2whi s SER 143 N 0.41 -0.08 -0.16 3.54 1.04 -0.72 -5.02 113.70 112.72 2whi s SER 143 Ca -0.01 -0.27 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 2whi s SER 143 Cb -0.04 0.35 0.13 0.00 0.10 0.00 0.00 66.02 66.56 2whi s SER 143 CO -0.01 -0.63 1.01 0.72 0.98 0.00 0.00 173.24 175.31 2whi s PHE 144 N -2.77 -0.35 0.35 5.02 -0.12 -1.26 -0.75 117.98 118.11 2whi s PHE 144 Ca -0.03 0.57 -0.08 0.00 -0.05 0.00 0.00 56.93 57.34 2whi s PHE 144 Cb -0.00 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2whi s PHE 144 CO -0.05 -0.33 0.58 0.16 -0.05 0.00 0.00 175.22 175.53 2whi s ASP 145 N -1.19 0.55 -0.24 1.98 1.47 -0.76 -4.98 116.67 113.50 2whi s ASP 145 Ca -0.01 -1.33 -0.03 0.00 1.18 0.00 0.00 52.55 52.36 2whi s ASP 145 Cb -0.01 0.72 0.13 0.00 -0.34 0.00 0.00 42.92 43.43 2whi s ASP 145 CO 0.00 -1.42 0.36 -0.55 0.68 0.00 0.00 175.17 174.24 2whi s SER 146 N -3.17 0.42 0.47 2.11 0.15 -1.26 -2.68 113.70 109.74 2whi s SER 146 Ca 0.25 0.13 0.02 0.00 0.70 0.00 0.00 55.95 57.05 2whi s SER 146 Cb -0.02 1.01 -0.02 0.00 -1.71 0.00 0.00 66.02 65.28 2whi s SER 146 CO 0.17 -0.31 0.06 -0.13 1.20 0.00 0.00 173.24 174.23 2whi s ARG 147 N 2.51 2.09 0.20 5.44 0.52 0.48 -5.02 118.95 125.18 2whi s ARG 147 Ca 0.12 -2.32 -0.08 0.00 -0.52 0.00 0.00 55.73 52.93 2whi s ARG 147 Cb -0.15 -1.13 0.12 0.00 0.52 0.00 0.00 34.95 34.30 2whi s ARG 147 CO -0.16 -0.42 1.70 0.00 0.02 0.00 0.00 175.30 176.44 2whi h ALA 148 N 1.53 0.93 -0.26 2.13 0.00 -2.05 -3.28 119.26 118.26 2whi h ALA 148 Ca -0.40 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2whi h ALA 148 Cb 1.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2whi h ALA 148 CO 0.66 0.67 0.00 0.27 0.00 0.00 0.00 179.25 180.85 2whi n ASN 149 N -4.22 2.72 -3.63 0.00 6.94 -1.26 -5.04 115.26 110.77 2whi n ASN 149 Ca 0.05 -1.82 -0.03 0.00 -0.02 0.00 0.00 54.58 52.76 2whi n ASN 149 Cb 0.29 -0.17 -0.02 0.00 -2.36 0.00 0.00 39.78 37.52 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 -1.05 -0.21 -0.03 4.83 0.00 -1.24 -5.18 107.32 104.44 2whi s GLY 150 Ca 0.23 1.88 -0.25 0.00 0.00 0.00 0.00 44.72 46.58 2whi s GLY 150 CO 0.18 0.63 0.53 -0.45 0.00 0.00 0.00 173.10 174.00 2whi s SER 151 N -2.01 -0.47 0.13 1.64 0.15 -1.26 -0.38 113.70 111.49 2whi s SER 151 Ca 0.11 0.46 -0.18 0.00 0.70 0.00 0.00 55.95 57.04 2whi s SER 151 Cb -0.01 0.45 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2whi s SER 151 CO -0.03 -0.55 0.46 0.72 1.20 0.00 0.00 173.24 175.04 2whi s PHE 152 N -1.28 -0.30 0.04 3.44 -0.12 -1.09 -4.92 117.98 113.74 2whi s PHE 152 Ca -0.12 0.04 -0.03 0.00 -0.05 0.00 0.00 56.93 56.77 2whi s PHE 152 Cb -0.02 0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 2whi s PHE 152 CO 0.07 -0.73 0.04 1.52 -0.05 0.00 0.00 175.22 176.07 2whi s TYR 153 N -3.69 0.32 -0.22 3.49 -0.85 -1.26 -1.82 117.35 113.31 2whi s TYR 153 Ca 0.02 -0.72 -0.11 0.00 -0.52 0.00 0.00 57.07 55.74 2whi s TYR 153 Cb 0.01 -0.23 0.08 0.00 0.38 0.00 0.00 41.96 42.20 2whi s TYR 153 CO -0.12 -0.36 0.53 -2.00 -1.52 0.00 0.00 175.55 172.08 2whi s GLU 154 N -3.01 0.51 0.16 -3.49 2.12 0.07 -4.97 118.70 110.09 2whi s GLU 154 Ca -0.01 1.04 0.06 0.00 0.36 0.00 0.00 54.97 56.41 2whi s GLU 154 Cb 0.01 0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.53 2whi s GLU 154 CO -0.07 -0.17 0.04 0.14 -0.54 0.00 0.00 175.26 174.66 2whi s VAL 155 N 1.78 3.97 0.01 3.70 -7.23 -1.26 -1.76 120.40 119.62 2whi s VAL 155 Ca -0.08 -1.29 -0.13 0.00 -1.81 0.00 0.00 61.98 58.67 2whi s VAL 155 Cb -0.08 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.88 2whi s VAL 155 CO -0.16 -0.09 0.28 -0.62 -0.31 0.00 0.00 175.10 174.20 2whi s ASP 156 N -2.93 -0.12 -0.19 4.85 2.15 -0.68 -4.99 116.67 114.76 2whi s ASP 156 Ca 0.28 -0.09 -0.23 0.00 0.43 0.00 0.00 52.55 52.94 2whi s ASP 156 Cb -0.10 0.31 0.06 0.00 -0.30 0.00 0.00 42.92 42.90 2whi s ASP 156 CO 0.20 -0.51 0.61 0.00 -0.17 0.00 0.00 175.17 175.30 2whi s ALA 157 N -1.90 -1.53 0.35 3.66 0.00 -1.26 -0.05 121.76 121.04 2whi s ALA 157 Ca -0.10 1.58 0.06 0.00 0.00 0.00 0.00 51.96 53.50 2whi s ALA 157 Cb -0.03 -0.77 0.72 0.00 0.00 0.00 0.00 23.12 23.04 2whi s ALA 157 CO 0.00 -0.30 1.94 0.97 0.00 0.00 0.00 175.76 178.37 2whi h ILE 158 N 3.93 0.99 -0.02 0.00 2.10 -1.93 -2.19 117.51 120.39 2whi h ILE 158 Ca -0.28 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.39 2whi h ILE 158 Cb 1.16 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 2whi h ILE 158 CO 0.18 0.14 0.00 -1.54 -1.08 0.00 0.00 178.15 175.85 2whi n SER 159 N -4.49 0.70 -4.72 2.19 3.41 -1.26 -4.89 113.62 104.55 2whi n SER 159 Ca 0.12 -1.30 -0.42 0.00 -0.26 0.00 0.00 58.87 57.01 2whi n SER 159 Cb 0.27 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.90 1.99 0.58 5.00 0.00 -0.83 -0.92 107.32 111.24 2whi s GLY 160 Ca 0.40 1.20 0.30 0.00 0.00 0.00 0.00 44.72 46.62 2whi s GLY 160 CO 0.33 2.36 2.24 -0.25 0.00 0.00 0.00 173.10 177.77 2whi h TRP 161 N 6.38 0.00 0.00 1.90 2.91 -1.89 -0.98 115.95 124.28 2whi h TRP 161 Ca -0.43 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.59 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 0.64 0.02 0.00 -2.67 -1.03 0.00 0.00 178.44 175.40 2whi n TRP 162 N -3.78 0.03 0.21 2.65 2.14 -1.26 -2.27 117.44 115.17 2whi n TRP 162 Ca -0.03 0.02 0.11 0.00 2.07 0.00 0.00 57.50 59.66 2whi n TRP 162 Cb 0.10 -0.52 0.20 0.00 -0.81 0.00 0.00 31.31 30.28 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 -1.53 3.32 0.18 -0.67 3.02 -0.37 -4.60 115.26 114.59 2whi n ASN 163 Ca 0.02 -1.95 0.14 0.00 -0.03 0.00 0.00 54.58 52.76 2whi n ASN 163 Cb 0.09 -0.24 0.71 0.00 -0.61 0.00 0.00 39.78 39.72 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 3.98 0.80 -0.10 3.41 1.35 -1.61 -1.93 112.91 118.81 2whi h THR 164 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2whi h THR 164 Cb 0.91 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2whi h THR 164 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2whi n GLY 165 N -1.53 0.54 3.74 5.82 0.00 -1.26 -4.97 105.19 107.52 2whi n GLY 165 Ca 0.02 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.88 3.74 0.16 4.61 0.00 -0.73 -4.93 121.76 122.73 2whi s ALA 166 Ca 0.34 1.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.68 2whi s ALA 166 Cb 0.20 -3.63 0.04 0.00 0.00 0.00 0.00 23.12 19.73 2whi s ALA 166 CO 0.31 -0.89 1.62 0.00 0.00 0.00 0.00 175.76 176.80 2whi h ALA 167 N 5.29 0.72 -2.54 0.00 0.00 -1.93 -3.43 119.26 117.36 2whi h ALA 167 Ca -0.46 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.01 2whi h ALA 167 Cb 1.22 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 2whi h ALA 167 CO 0.82 0.51 -0.52 0.95 0.00 0.00 0.00 179.25 181.01 2whi s THR 168 N -5.07 0.07 0.89 0.00 -4.23 -1.26 -4.17 115.64 101.86 2whi s THR 168 Ca -0.12 -1.75 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 2whi s THR 168 Cb 0.12 -2.09 0.13 0.00 1.34 0.00 0.00 72.50 72.00 2whi s THR 168 CO 0.83 -0.30 1.13 -1.61 -0.54 0.00 0.00 174.62 174.13 2whi s GLU 169 N -4.05 1.30 0.42 3.99 0.41 0.14 -4.80 118.70 116.12 2whi s GLU 169 Ca 0.25 0.36 0.14 0.00 -0.41 0.00 0.00 54.97 55.31 2whi s GLU 169 Cb 0.06 -1.85 1.02 0.00 -1.78 0.00 0.00 34.13 31.57 2whi s GLU 169 CO 0.04 -2.10 1.93 0.00 -0.49 0.00 0.00 175.26 174.64 2whi h ALA 170 N -1.43 2.06 -0.08 5.21 0.00 -1.99 0.70 119.26 123.73 2whi h ALA 170 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2whi h ALA 170 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2whi h ALA 170 CO 0.61 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.22 2whi n ASP 171 N -4.48 0.94 0.00 0.00 5.75 -1.26 -4.91 116.55 112.59 2whi n ASP 171 Ca 0.13 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 2whi n ASP 171 Cb 0.48 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 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 1.00 0.95 3.79 6.12 0.00 0.24 -5.07 105.19 112.23 2whi n GLY 172 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.77 4.69 0.52 1.61 1.04 -1.26 -4.66 113.70 112.86 2whi s SER 173 Ca 0.00 1.57 -0.22 0.00 0.48 0.00 0.00 55.95 57.79 2whi s SER 173 Cb 0.00 -2.34 -0.06 0.00 0.10 0.00 0.00 66.02 63.72 2whi s SER 173 CO 0.00 -1.88 1.25 -2.84 0.98 0.00 0.00 173.24 170.75 2whi s PRO 174 N -5.02 3.38 -0.19 4.02 0.02 -1.26 0.26 135.00 136.21 2whi s PRO 174 Ca 0.60 1.97 -0.29 0.00 0.02 0.00 0.00 61.00 63.30 2whi s PRO 174 Cb -0.15 -2.27 -0.02 0.00 0.02 0.00 0.00 34.50 32.07 2whi s PRO 174 CO 0.55 -0.92 1.48 1.21 -0.33 0.00 0.00 177.00 178.99 2whi s ASN 175 N -1.23 6.63 -0.05 2.53 3.84 -1.26 -4.49 114.94 120.92 2whi s ASN 175 Ca 0.69 1.68 0.14 0.00 0.21 0.00 0.00 52.86 55.59 2whi s ASN 175 Cb -0.34 -2.54 0.45 0.00 -0.55 0.00 0.00 41.25 38.28 2whi s ASN 175 CO 0.40 -1.04 1.38 0.54 -2.79 0.00 0.00 177.10 175.59 2whi n ARG 176 N 7.23 3.00 0.00 0.43 1.74 -1.26 -5.06 116.66 122.74 2whi n ARG 176 Ca 0.17 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.84 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 0.57 0.16 2.38 -0.13 0.00 -1.26 -4.94 105.19 101.96 2whi n GLY 177 Ca 0.17 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.90 -1.77 1.61 4.01 -1.26 -5.00 117.16 113.85 2whi n TYR 178 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 2whi n TYR 178 Cb 0.00 -3.77 0.03 0.00 -0.31 0.00 0.00 39.34 35.29 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 -4.93 3.18 -0.17 -0.72 1.02 -1.26 -4.34 119.74 112.51 2whi s LYS 179 Ca 0.00 0.74 -0.18 0.00 0.02 0.00 0.00 55.97 56.55 2whi s LYS 179 Cb 0.00 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2whi s LYS 179 CO 0.00 -0.87 0.51 0.08 -0.92 0.00 0.00 175.35 174.15 2whi s VAL 180 N -3.17 5.13 0.54 3.17 1.01 -0.10 -4.96 120.40 122.02 2whi s VAL 180 Ca 0.57 0.97 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 2whi s VAL 180 Cb -0.12 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2whi s VAL 180 CO 0.54 0.22 1.19 -0.13 0.00 0.00 0.00 175.10 176.92 2whi s ARG 181 N 1.34 3.31 0.28 2.72 0.52 -1.26 -3.17 118.95 122.69 2whi s ARG 181 Ca 0.25 1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 56.95 2whi s ARG 181 Cb -0.15 -2.11 -0.12 0.00 0.52 0.00 0.00 34.95 33.08 2whi s ARG 181 CO 0.10 -0.92 1.46 0.72 0.02 0.00 0.00 175.30 176.67 2whi n HIS 182 N -1.15 2.46 -1.39 -0.53 8.25 -1.26 -0.22 115.22 121.38 2whi n HIS 182 Ca 0.11 0.39 -0.13 0.00 -0.26 0.00 0.00 57.72 57.83 2whi n HIS 182 Cb 0.49 -2.50 -0.06 0.00 1.12 0.00 0.00 29.99 29.04 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 1.74 -1.63 -0.15 -0.41 4.76 -1.24 -4.87 118.16 116.36 2whi n LYS 183 Ca 0.09 0.97 0.06 0.00 -2.87 0.00 0.00 58.31 56.56 2whi n LYS 183 Cb 0.34 -5.39 0.13 0.00 -1.84 0.00 0.00 35.03 28.28 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 0.06 3.77 0.01 0.72 0.00 0.70 -4.72 105.19 105.72 2whi n GLY 184 Ca -0.13 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.60 -1.32 3.23 -0.02 0.00 0.75 -4.63 105.19 102.61 2whi n GLY 185 Ca 0.12 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.01 3.40 -0.46 1.61 5.04 -1.18 -4.21 117.35 118.54 2whi s TYR 186 Ca 0.11 -1.76 0.06 0.00 -2.44 0.00 0.00 57.07 53.05 2whi s TYR 186 Cb 0.18 -3.35 0.21 0.00 0.35 0.00 0.00 41.96 39.34 2whi s TYR 186 CO 0.66 -0.95 0.61 1.97 -1.34 0.00 0.00 175.55 176.50 2whi n PHE 187 N 4.92 -2.25 -1.53 4.97 1.16 -1.26 -4.94 117.46 118.53 2whi n PHE 187 Ca -0.09 -2.42 -0.36 0.00 -1.87 0.00 0.00 57.45 52.71 2whi n PHE 187 Cb 0.41 0.81 0.08 0.00 -1.61 0.00 0.00 39.48 39.17 2whi n PHE 187 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 2whi n PRO 188 N 2.34 0.78 -1.02 3.97 -0.04 -1.26 -4.99 135.00 134.78 2whi n PRO 188 Ca 0.20 0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.69 2whi n PRO 188 Cb 0.55 -2.36 0.16 0.00 -0.04 0.00 0.00 33.50 31.81 2whi n PRO 188 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2whi s VAL 189 N -1.62 2.45 0.65 0.52 -7.23 -1.26 -3.95 120.40 109.96 2whi s VAL 189 Ca 0.78 0.15 -0.18 0.00 -1.81 0.00 0.00 61.98 60.91 2whi s VAL 189 Cb -0.37 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.07 2whi s VAL 189 CO 0.45 -0.19 1.25 0.00 -0.31 0.00 0.00 175.10 176.30 2whi n ALA 190 N -4.12 1.01 1.65 1.32 0.00 -1.26 -2.48 120.51 116.63 2whi n ALA 190 Ca 0.07 -0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.66 2whi n ALA 190 Cb 0.55 -2.30 0.75 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.81 0.90 -0.18 0.00 -0.05 -1.26 -4.83 135.00 127.77 2whi n PRO 191 Ca 0.16 -0.21 -0.02 0.00 -0.05 0.00 0.00 63.50 63.38 2whi n PRO 191 Cb 0.48 -1.50 0.08 0.00 -0.05 0.00 0.00 33.50 32.52 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 0.50 0.22 -3.16 3.54 2.35 -1.68 -3.32 115.58 114.03 2whi h ASN 192 Ca 0.00 0.06 -0.57 0.00 -0.55 0.00 0.00 56.30 55.25 2whi h ASN 192 Cb 0.23 0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.56 2whi h ASN 192 CO 0.00 0.15 0.88 -0.62 -1.65 0.00 0.00 177.43 176.19 2whi s ASP 193 N -5.40 6.41 0.00 5.81 -1.08 -1.17 -4.67 116.67 116.56 2whi s ASP 193 Ca -0.13 -0.03 0.22 0.00 -0.52 0.00 0.00 52.55 52.09 2whi s ASP 193 Cb 0.16 -2.53 0.52 0.00 -1.46 0.00 0.00 42.92 39.61 2whi s ASP 193 CO 0.74 -1.44 1.44 0.00 0.52 0.00 0.00 175.17 176.43 2whi n GLN 194 N 8.24 2.25 -0.10 4.34 6.02 -1.25 -4.27 117.38 132.61 2whi n GLN 194 Ca 0.07 -1.89 0.08 0.00 -0.01 0.00 0.00 57.00 55.25 2whi n GLN 194 Cb 0.49 -1.47 0.11 0.00 1.02 0.00 0.00 30.24 30.39 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 1.11 0.00 0.10 1.08 4.01 -1.26 -4.83 117.16 117.37 2whi n TYR 195 Ca 0.18 -0.86 -0.13 0.00 -0.16 0.00 0.00 57.90 56.93 2whi n TYR 195 Cb 0.52 -0.13 -0.08 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.68 0.90 -0.61 -0.72 2.07 -2.00 -0.57 116.25 115.99 2whi h VAL 196 Ca 0.00 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2whi h VAL 196 Cb 1.00 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2whi h VAL 196 CO 0.00 0.02 0.17 0.44 0.02 0.00 0.00 177.57 178.23 2whi h ASP 197 N -0.22 0.90 -0.58 0.57 3.32 -1.94 -1.51 116.42 116.96 2whi h ASP 197 Ca -0.02 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2whi h ASP 197 Cb 0.18 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2whi h ASP 197 CO 0.03 0.88 0.24 0.25 -1.72 0.00 0.00 179.24 178.92 2whi h LEU 198 N 0.88 0.78 -1.33 1.55 5.85 -1.88 -2.12 115.31 119.04 2whi h LEU 198 Ca 0.19 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2whi h LEU 198 Cb 0.31 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2whi h LEU 198 CO -0.00 0.73 -0.33 0.03 -0.34 0.00 0.00 178.44 178.53 2whi h ARG 199 N 0.79 0.00 -0.62 1.25 3.08 -0.97 -1.65 114.38 116.26 2whi h ARG 199 Ca 0.19 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2whi h ARG 199 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2whi h ARG 199 CO -0.02 0.33 0.10 -0.44 -1.07 0.00 0.00 179.97 178.88 2whi h ASP 200 N 0.00 0.99 -0.80 7.04 3.32 -0.97 -0.77 116.42 125.23 2whi h ASP 200 Ca -0.00 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 2whi h ASP 200 Cb 0.62 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2whi h ASP 200 CO 0.04 0.99 0.33 0.11 -1.72 0.00 0.00 179.24 179.00 2whi h LYS 201 N 0.94 1.19 -0.42 3.56 1.57 -0.91 -1.03 116.57 121.46 2whi h LYS 201 Ca 0.19 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2whi h LYS 201 Cb 0.43 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2whi h LYS 201 CO 0.01 0.95 0.19 0.52 -0.57 0.00 0.00 179.45 180.55 2whi h MET 202 N 1.16 0.61 -0.93 3.15 2.86 -1.10 -1.45 114.93 119.23 2whi h MET 202 Ca 0.27 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2whi h MET 202 Cb 0.20 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 2whi h MET 202 CO -0.02 0.55 0.60 -0.07 1.06 0.00 0.00 176.91 179.03 2whi h LEU 203 N 0.53 1.08 -0.21 1.22 3.38 -0.93 -2.06 115.31 118.32 2whi h LEU 203 Ca 0.14 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2whi h LEU 203 Cb 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2whi h LEU 203 CO -0.02 0.80 -0.17 0.74 0.09 0.00 0.00 178.44 179.88 2whi h THR 204 N 1.27 1.32 -0.64 0.22 2.02 -1.05 -1.52 112.91 114.53 2whi h THR 204 Ca 0.34 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2whi h THR 204 Cb -0.12 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2whi h THR 204 CO -0.07 0.40 0.40 0.78 0.37 0.00 0.00 175.52 177.40 2whi h ASN 205 N 0.18 0.75 -0.25 4.18 2.35 -1.19 0.16 115.58 121.76 2whi h ASN 205 Ca 0.04 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2whi h ASN 205 Cb 0.71 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2whi h ASN 205 CO 0.04 0.57 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.16 2whi h LEU 206 N 0.88 0.57 -0.31 1.61 3.38 -1.29 -2.66 115.31 117.50 2whi h LEU 206 Ca 0.23 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2whi h LEU 206 Cb -0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2whi h LEU 206 CO -0.05 0.88 0.16 0.40 0.09 0.00 0.00 178.44 179.92 2whi h ILE 207 N 0.27 1.00 0.00 1.22 2.04 -0.78 -1.56 117.51 119.70 2whi h ILE 207 Ca 0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2whi h ILE 207 Cb 0.68 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2whi h ILE 207 CO 0.04 0.06 0.00 0.59 0.00 0.00 0.00 178.15 178.84 2whi n ASN 208 N -4.95 0.00 -1.36 1.72 3.02 -0.00 -1.88 115.26 111.80 2whi n ASN 208 Ca -0.01 0.37 0.09 0.00 -0.03 0.00 0.00 54.58 55.00 2whi n ASN 208 Cb 0.07 -0.43 0.32 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.43 4.44 0.00 6.41 7.64 -0.64 -4.93 113.62 125.10 2whi n SER 209 Ca 0.04 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.42 2whi n SER 209 Cb 0.14 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 0.75 0.66 3.77 0.23 0.00 -0.79 -4.99 105.19 104.82 2whi n GLY 210 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.38 3.28 -0.38 1.61 0.40 -0.85 -5.02 117.98 114.64 2whi s PHE 211 Ca 0.00 1.58 -0.16 0.00 -0.60 0.00 0.00 56.93 57.75 2whi s PHE 211 Cb 0.00 -3.43 0.00 0.00 0.51 0.00 0.00 43.02 40.11 2whi s PHE 211 CO 0.00 -1.14 0.37 0.42 0.70 0.00 0.00 175.22 175.57 2whi s ILE 212 N -1.24 5.16 0.22 0.64 1.01 -1.26 -4.40 121.20 121.32 2whi s ILE 212 Ca 0.49 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 2whi s ILE 212 Cb -0.34 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 2whi s ILE 212 CO 0.44 -0.23 0.57 -0.76 0.00 0.00 0.00 174.94 174.95 2whi s LEU 213 N 2.01 4.20 0.03 2.97 2.01 -1.26 0.01 118.68 128.64 2whi s LEU 213 Ca 0.11 1.00 -0.00 0.00 0.01 0.00 0.00 54.13 55.24 2whi s LEU 213 Cb -0.17 -3.62 -0.00 0.00 0.01 0.00 0.00 46.19 42.41 2whi s LEU 213 CO 0.12 -0.04 -0.00 -0.62 1.01 0.00 0.00 176.35 176.81 2whi n GLU 214 N 0.08 0.01 -3.71 1.70 1.02 -0.27 -4.83 120.64 114.64 2whi n GLU 214 Ca -0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 2whi n GLU 214 Cb 0.52 -0.51 -0.03 0.00 -0.02 0.00 0.00 31.44 31.40 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 1.51 -0.02 3.49 -2.85 -1.12 -4.99 119.74 113.75 2whi s LYS 215 Ca -0.00 -0.82 -0.02 0.00 -1.00 0.00 0.00 55.97 54.13 2whi s LYS 215 Cb 0.00 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 2whi s LYS 215 CO 0.01 -0.67 0.05 0.20 0.10 0.00 0.00 175.35 175.04 2whi s GLY 216 N -2.86 -0.03 0.18 0.59 0.00 -1.26 0.02 107.32 103.96 2whi s GLY 216 Ca 0.08 0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.69 2whi s GLY 216 CO -0.02 0.09 0.61 -2.38 0.00 0.00 0.00 173.10 171.40 2whi s HIS 217 N -0.05 -0.44 0.42 1.90 -3.43 -0.18 -5.01 115.29 108.50 2whi s HIS 217 Ca -0.01 0.17 -0.25 0.00 -0.80 0.00 0.00 55.06 54.18 2whi s HIS 217 Cb -0.01 0.57 -0.08 0.00 -1.43 0.00 0.00 32.58 31.63 2whi s HIS 217 CO 0.00 -0.92 1.18 -1.58 -2.00 0.00 0.00 174.74 171.42 2whi s HIS 218 N -3.79 2.99 0.56 0.38 5.65 -1.26 -1.11 115.29 118.71 2whi s HIS 218 Ca 0.03 1.54 0.08 0.00 0.25 0.00 0.00 55.06 56.96 2whi s HIS 218 Cb -0.02 -3.41 0.08 0.00 -1.18 0.00 0.00 32.58 28.05 2whi s HIS 218 CO -0.09 -1.43 0.63 0.39 -0.65 0.00 0.00 174.74 173.59 2whi n GLU 219 N -0.08 0.65 -0.36 2.88 -0.58 -0.11 -4.54 120.64 118.49 2whi n GLU 219 Ca 0.05 -3.19 0.06 0.00 -0.42 0.00 0.00 57.16 53.66 2whi n GLU 219 Cb 0.47 0.01 0.23 0.00 -0.57 0.00 0.00 31.44 31.57 2whi n GLU 219 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2whi h VAL 220 N 0.33 0.98 -3.88 2.62 2.07 -1.87 -3.11 116.25 113.39 2whi h VAL 220 Ca -0.30 -0.36 -0.52 0.00 0.82 0.00 0.00 66.70 66.35 2whi h VAL 220 Cb 1.23 -0.16 0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2whi h VAL 220 CO 0.44 0.19 0.57 -0.83 0.02 0.00 0.00 177.57 177.96 2whi s GLY 221 N -3.44 2.99 0.75 2.17 0.00 -1.26 -0.18 107.32 108.35 2whi s GLY 221 Ca -0.12 1.11 -0.12 0.00 0.00 0.00 0.00 44.72 45.60 2whi s GLY 221 CO 0.81 1.72 1.10 -0.45 0.00 0.00 0.00 173.10 176.28 2whi s SER 222 N -0.72 4.55 -0.33 1.64 0.15 -1.26 -3.21 113.70 114.51 2whi s SER 222 Ca 0.50 1.92 -0.00 0.00 0.70 0.00 0.00 55.95 59.06 2whi s SER 222 Cb -0.36 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2whi s SER 222 CO 0.47 -2.01 0.06 0.61 1.20 0.00 0.00 173.24 173.57 2whi n GLY 223 N -0.87 0.31 1.22 9.45 0.00 -1.24 -4.39 105.19 109.68 2whi n GLY 223 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.95 0.95 3.77 -0.02 0.00 -1.26 -4.31 105.19 103.36 2whi n GLY 224 Ca -0.04 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.00 3.88 0.15 1.61 0.74 -1.20 -0.62 119.66 121.22 2whi s GLN 225 Ca 0.00 2.06 -0.06 0.00 0.05 0.00 0.00 55.36 57.41 2whi s GLN 225 Cb 0.00 -2.65 -0.02 0.00 1.10 0.00 0.00 33.01 31.44 2whi s GLN 225 CO 0.00 -0.54 0.21 0.00 -0.55 0.00 0.00 175.29 174.41 2whi s ALA 226 N -1.33 0.31 -0.17 1.58 0.00 0.12 -0.94 121.76 121.34 2whi s ALA 226 Ca 0.59 -1.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 2whi s ALA 226 Cb -0.36 0.88 0.05 0.00 0.00 0.00 0.00 23.12 23.69 2whi s ALA 226 CO 0.45 -0.60 0.43 -2.00 0.00 0.00 0.00 175.76 174.04 2whi s GLU 227 N -4.00 0.47 -0.02 0.00 2.12 -0.26 -1.66 118.70 115.35 2whi s GLU 227 Ca 0.20 0.67 0.04 0.00 0.36 0.00 0.00 54.97 56.24 2whi s GLU 227 Cb 0.05 0.16 -0.01 0.00 0.26 0.00 0.00 34.13 34.59 2whi s GLU 227 CO 0.01 -0.09 -0.14 0.42 -0.54 0.00 0.00 175.26 174.91 2whi s ILE 228 N 0.60 1.17 -0.09 -3.70 1.01 -1.26 -1.01 121.20 117.92 2whi s ILE 228 Ca -0.03 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2whi s ILE 228 Cb -0.05 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2whi s ILE 228 CO -0.04 0.34 -0.14 0.20 0.00 0.00 0.00 174.94 175.30 2whi s ASN 229 N -0.17 4.02 0.20 3.58 0.02 0.10 -4.58 114.94 118.11 2whi s ASN 229 Ca 0.02 -0.26 0.08 0.00 -1.02 0.00 0.00 52.86 51.68 2whi s ASN 229 Cb -0.08 -1.25 -0.05 0.00 0.02 0.00 0.00 41.25 39.90 2whi s ASN 229 CO 0.00 0.25 -0.15 -0.72 0.02 0.00 0.00 177.10 176.50 2whi s TYR 230 N -0.16 1.75 0.28 2.20 -0.85 -1.26 -1.11 117.35 118.20 2whi s TYR 230 Ca -0.00 -0.54 -0.30 0.00 -0.52 0.00 0.00 57.07 55.71 2whi s TYR 230 Cb -0.13 -0.82 -0.13 0.00 0.38 0.00 0.00 41.96 41.25 2whi s TYR 230 CO 0.03 0.37 1.32 0.94 -1.52 0.00 0.00 175.55 176.69 2whi n GLN 231 N -0.23 2.00 -0.50 -3.49 7.27 0.10 -4.81 117.38 117.72 2whi n GLN 231 Ca -0.09 0.71 -0.29 0.00 0.07 0.00 0.00 57.00 57.40 2whi n GLN 231 Cb 0.60 -2.31 0.25 0.00 2.41 0.00 0.00 30.24 31.19 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 -1.08 -3.86 3.69 1.16 -1.26 -4.92 117.46 112.33 2whi n PHE 232 Ca 0.09 -0.09 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 2whi n PHE 232 Cb 0.33 -1.72 0.01 0.00 -1.61 0.00 0.00 39.48 36.49 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 -2.39 0.18 0.65 5.98 3.84 -0.95 -4.99 114.94 117.26 2whi s ASN 233 Ca 0.68 -1.21 -0.16 0.00 0.21 0.00 0.00 52.86 52.38 2whi s ASN 233 Cb -0.25 0.82 -0.01 0.00 -0.55 0.00 0.00 41.25 41.27 2whi s ASN 233 CO 0.65 -1.62 1.13 -0.94 -2.79 0.00 0.00 177.10 173.52 2whi s SER 234 N -3.10 5.09 0.07 -4.21 1.04 -1.26 -0.52 113.70 110.81 2whi s SER 234 Ca 0.18 2.07 -0.13 0.00 0.48 0.00 0.00 55.95 58.55 2whi s SER 234 Cb -0.04 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 2whi s SER 234 CO 0.13 -1.64 1.10 -0.11 0.98 0.00 0.00 173.24 173.70 2whi n LEU 235 N -2.27 -0.45 -0.06 2.42 0.00 -0.77 -0.79 117.00 115.08 2whi n LEU 235 Ca 0.11 1.20 -0.10 0.00 0.00 0.00 0.00 56.01 57.23 2whi n LEU 235 Cb 0.52 -0.32 -0.03 0.00 0.00 0.00 0.00 43.42 43.59 2whi n LEU 235 CO 0.47 -0.84 0.96 0.25 0.00 0.00 0.00 177.39 178.23 2whi h LEU 236 N 0.00 0.28 -0.69 -1.96 5.85 -1.91 -1.58 115.31 115.30 2whi h LEU 236 Ca 0.07 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2whi h LEU 236 Cb 0.18 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2whi h LEU 236 CO -0.40 0.22 0.39 0.45 -0.34 0.00 0.00 178.44 178.76 2whi h HIS 237 N 0.32 0.72 -0.61 1.25 3.86 -1.74 -1.11 115.15 117.84 2whi h HIS 237 Ca 0.09 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2whi h HIS 237 Cb -0.02 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 2whi h HIS 237 CO -0.06 0.34 0.29 0.00 0.86 0.00 0.00 177.93 179.36 2whi h ALA 238 N 1.36 1.35 -0.10 2.45 0.00 -0.50 0.92 119.26 124.73 2whi h ALA 238 Ca 0.31 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.87 2whi h ALA 238 Cb 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2whi h ALA 238 CO -0.19 0.51 -0.82 0.00 0.00 0.00 0.00 179.25 178.75 2whi h ALA 239 N 1.45 0.36 -0.59 0.00 0.00 -0.85 -1.13 119.26 118.49 2whi h ALA 239 Ca 0.21 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2whi h ALA 239 Cb 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2whi h ALA 239 CO -0.03 0.71 0.28 -0.44 0.00 0.00 0.00 179.25 179.78 2whi h ASP 240 N 0.43 0.78 -0.58 0.00 3.32 -0.93 -2.46 116.42 116.99 2whi h ASP 240 Ca -0.06 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.90 2whi h ASP 240 Cb 1.44 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2whi h ASP 240 CO 0.16 0.70 0.32 0.44 -1.72 0.00 0.00 179.24 179.14 2whi h ASP 241 N 0.81 0.48 -0.15 6.45 3.32 -0.70 -2.53 116.42 124.09 2whi h ASP 241 Ca 0.20 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2whi h ASP 241 Cb 0.13 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2whi h ASP 241 CO -0.02 0.33 -0.00 -0.03 -1.72 0.00 0.00 179.24 177.79 2whi h MET 242 N 0.61 0.05 -0.70 3.56 4.05 -0.86 0.81 114.93 122.46 2whi h MET 242 Ca 0.25 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.66 2whi h MET 242 Cb 0.12 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 2whi h MET 242 CO -0.15 0.03 0.40 1.96 0.23 0.00 0.00 176.91 179.39 2whi h GLN 243 N 0.05 0.96 -0.38 0.39 1.08 -1.31 -1.13 115.11 114.78 2whi h GLN 243 Ca 0.07 -0.10 -0.15 0.00 -1.45 0.00 0.00 58.65 57.02 2whi h GLN 243 Cb 0.09 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2whi h GLN 243 CO -0.12 0.70 -0.36 1.25 -0.95 0.00 0.00 178.83 179.34 2whi h LEU 244 N 0.95 0.94 -0.38 1.46 5.85 -1.25 -2.52 115.31 120.37 2whi h LEU 244 Ca 0.25 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2whi h LEU 244 Cb 0.00 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 2whi h LEU 244 CO -0.04 1.20 0.10 0.22 -0.34 0.00 0.00 178.44 179.58 2whi h TYR 245 N 0.73 0.17 -0.69 1.25 3.20 -0.43 -0.20 116.97 121.01 2whi h TYR 245 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2whi h TYR 245 Cb 0.94 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2whi h TYR 245 CO 0.06 0.05 0.25 0.87 -1.64 0.00 0.00 178.16 177.75 2whi h LYS 246 N 0.24 1.04 -0.44 1.82 1.57 -1.17 0.57 116.57 120.20 2whi h LYS 246 Ca 0.18 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2whi h LYS 246 Cb 0.19 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2whi h LYS 246 CO -0.22 0.87 0.18 -0.92 -0.57 0.00 0.00 179.45 178.79 2whi h TYR 247 N 1.01 0.66 -0.37 -1.35 3.20 -1.04 -1.22 116.97 117.87 2whi h TYR 247 Ca 0.23 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 2whi h TYR 247 Cb 0.23 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2whi h TYR 247 CO 0.02 0.57 -0.34 0.82 -1.64 0.00 0.00 178.16 177.59 2whi h ILE 248 N 0.57 1.28 0.23 1.81 2.04 -0.64 -2.01 117.51 120.78 2whi h ILE 248 Ca 0.15 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 2whi h ILE 248 Cb 0.18 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2whi h ILE 248 CO -0.01 0.50 -0.11 0.40 0.00 0.00 0.00 178.15 178.93 2whi h ILE 249 N 0.69 0.79 -0.69 -0.67 1.08 -0.84 -1.05 117.51 116.81 2whi h ILE 249 Ca 0.06 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2whi h ILE 249 Cb 0.93 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 2whi h ILE 249 CO 0.09 0.03 0.44 0.11 -0.69 0.00 0.00 178.15 178.12 2whi h LYS 250 N -0.37 0.84 0.00 2.37 1.57 -1.20 -2.41 116.57 117.37 2whi h LYS 250 Ca -0.03 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2whi h LYS 250 Cb 0.29 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2whi h LYS 250 CO 0.05 0.56 -0.97 -0.91 -0.57 0.00 0.00 179.45 177.61 2whi h ASN 251 N 0.87 0.00 -0.30 0.86 2.35 -1.36 -1.62 115.58 116.39 2whi h ASN 251 Ca 0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2whi h ASN 251 Cb -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2whi h ASN 251 CO -0.10 0.58 0.13 0.74 -1.65 0.00 0.00 177.43 177.13 2whi h THR 252 N 0.00 1.17 -0.13 2.81 2.02 -1.13 -1.94 112.91 115.71 2whi h THR 252 Ca -0.08 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2whi h THR 252 Cb 1.52 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2whi h THR 252 CO 0.06 0.17 -0.05 0.00 0.37 0.00 0.00 175.52 176.08 2whi h ALA 253 N 0.98 0.06 -0.42 6.16 0.00 -1.43 -2.76 119.26 121.85 2whi h ALA 253 Ca 0.10 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2whi h ALA 253 Cb 0.16 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2whi h ALA 253 CO -0.01 -0.50 0.20 2.35 0.00 0.00 0.00 179.25 181.29 2whi h TRP 254 N -0.03 0.36 0.00 0.00 2.91 -1.23 -0.61 115.95 117.35 2whi h TRP 254 Ca 0.07 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2whi h TRP 254 Cb 0.13 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.68 2whi h TRP 254 CO -0.18 0.18 0.00 1.96 -1.03 0.00 0.00 178.44 179.37 2whi h GLN 255 N 0.40 0.00 -0.26 2.65 4.20 -1.25 -2.65 115.11 118.20 2whi h GLN 255 Ca 0.18 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 2whi h GLN 255 Cb 0.11 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 2whi h GLN 255 CO -0.14 0.00 -0.03 0.09 -0.67 0.00 0.00 178.83 178.08 2whi n ASN 256 N -2.69 3.15 0.00 1.46 3.02 -0.69 -4.97 115.26 114.53 2whi n ASN 256 Ca -0.00 -3.33 0.00 0.00 -0.03 0.00 0.00 54.58 51.22 2whi n ASN 256 Cb 0.19 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.86 0.69 3.88 7.41 0.00 -1.00 -5.02 105.19 110.29 2whi n GLY 257 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2whi n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2whi s LYS 258 N -0.28 2.24 -0.06 1.61 -0.14 -0.32 -4.94 119.74 117.85 2whi s LYS 258 Ca 0.00 -2.12 -0.03 0.00 -1.36 0.00 0.00 55.97 52.47 2whi s LYS 258 Cb 0.00 -1.98 0.04 0.00 -1.68 0.00 0.00 37.83 34.21 2whi s LYS 258 CO 0.00 -0.60 0.13 -0.08 -0.76 0.00 0.00 175.35 174.04 2whi s THR 259 N -2.81 -0.09 -0.06 2.17 -1.32 -0.69 -3.53 115.64 109.31 2whi s THR 259 Ca 0.27 0.22 -0.01 0.00 -1.21 0.00 0.00 61.69 60.97 2whi s THR 259 Cb -0.02 -0.23 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 2whi s THR 259 CO 0.17 0.09 0.00 -0.69 -2.21 0.00 0.00 174.62 171.99 2whi s VAL 260 N 1.39 4.27 -0.02 5.08 1.01 -1.26 -0.59 120.40 130.27 2whi s VAL 260 Ca -0.07 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2whi s VAL 260 Cb -0.12 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2whi s VAL 260 CO -0.05 0.54 -0.19 0.28 0.00 0.00 0.00 175.10 175.67 2whi s THR 261 N -0.95 1.50 -1.44 3.92 -1.32 -0.97 -4.99 115.64 111.39 2whi s THR 261 Ca 0.15 -0.80 0.20 0.00 -1.21 0.00 0.00 61.69 60.03 2whi s THR 261 Cb -0.11 -1.25 0.68 0.00 -1.51 0.00 0.00 72.50 70.30 2whi s THR 261 CO 0.05 0.42 1.58 0.49 -2.21 0.00 0.00 174.62 174.95 2whi n PHE 262 N 2.69 1.25 -1.95 9.09 3.72 -1.26 -1.92 117.46 129.07 2whi n PHE 262 Ca -0.15 -0.57 -0.39 0.00 -0.05 0.00 0.00 57.45 56.29 2whi n PHE 262 Cb 0.53 -0.14 0.01 0.00 -0.94 0.00 0.00 39.48 38.94 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 -1.49 3.74 0.28 -1.08 0.23 -1.26 -4.37 119.30 115.34 2whi s MET 263 Ca 0.49 2.22 -0.01 0.00 -1.03 0.00 0.00 55.69 57.36 2whi s MET 263 Cb 0.29 -2.62 0.45 0.00 -1.53 0.00 0.00 34.83 31.42 2whi s MET 263 CO 0.28 -0.70 1.88 -1.35 -2.03 0.00 0.00 175.02 173.10 2whi h PRO 264 N 2.33 1.09 -1.77 3.16 0.11 -1.86 -3.39 132.00 131.68 2whi h PRO 264 Ca -0.50 -0.07 -0.46 0.00 0.11 0.00 0.00 66.00 65.08 2whi h PRO 264 Cb 1.26 -0.25 -0.32 0.00 0.11 0.00 0.00 31.00 31.81 2whi h PRO 264 CO 0.61 0.72 -0.87 1.17 -0.21 0.00 0.00 178.00 179.42 2whi n LYS 265 N -4.51 0.44 0.21 1.05 3.00 -1.26 -0.01 118.16 117.08 2whi n LYS 265 Ca 0.16 -2.82 0.11 0.00 -0.00 0.00 0.00 58.31 55.75 2whi n LYS 265 Cb 0.21 -1.50 0.21 0.00 0.00 0.00 0.00 35.03 33.95 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 4.93 0.00 -5.77 1.64 0.13 -1.90 -3.45 132.00 127.58 2whi h PRO 266 Ca 0.14 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.59 2whi h PRO 266 Cb 0.95 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.83 2whi h PRO 266 CO 0.32 0.09 -0.77 -0.51 -0.23 0.00 0.00 178.00 176.90 2whi s LEU 267 N -6.27 2.69 -0.12 1.56 1.43 -1.26 -4.95 118.68 111.75 2whi s LEU 267 Ca 0.06 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 2whi s LEU 267 Cb 0.06 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2whi s LEU 267 CO 0.67 0.25 0.56 0.12 0.23 0.00 0.00 176.35 178.17 2whi s PHE 268 N -0.13 3.49 0.00 0.29 5.36 -1.26 -4.04 117.98 121.69 2whi s PHE 268 Ca -0.01 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 2whi s PHE 268 Cb -0.14 -2.66 0.00 0.00 -0.34 0.00 0.00 43.02 39.89 2whi s PHE 268 CO 0.03 0.07 0.00 0.41 -1.46 0.00 0.00 175.22 174.28 2whi n GLY 269 N 3.36 0.44 3.42 13.12 0.00 -1.26 -5.05 105.19 119.23 2whi n GLY 269 Ca -0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.83 0.01 0.37 1.61 -1.08 -1.26 -4.81 116.67 108.68 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 0.50 -0.11 0.00 -1.46 0.00 0.00 42.92 41.84 2whi s ASP 270 CO 0.00 -1.01 1.34 0.59 0.52 0.00 0.00 175.17 176.62 2whi n ASN 271 N -0.32 3.01 -4.18 -0.34 4.13 -1.26 -4.84 115.26 111.45 2whi n ASN 271 Ca -0.01 1.19 -0.29 0.00 1.68 0.00 0.00 54.58 57.15 2whi n ASN 271 Cb 0.63 -1.53 0.18 0.00 -1.54 0.00 0.00 39.78 37.53 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 -0.31 1.78 -0.22 7.41 0.00 -1.26 -4.78 107.32 109.94 2whi s GLY 272 Ca 0.56 -1.25 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 2whi s GLY 272 CO 0.62 -0.50 -0.02 -0.56 0.00 0.00 0.00 173.10 172.64 2whi s SER 273 N -4.88 4.51 0.49 1.64 0.01 0.98 -4.99 113.70 111.46 2whi s SER 273 Ca 0.73 -0.34 0.08 0.00 1.31 0.00 0.00 55.95 57.73 2whi s SER 273 Cb -0.04 -1.78 0.03 0.00 0.21 0.00 0.00 66.02 64.44 2whi s SER 273 CO 0.52 -0.01 0.51 -0.83 0.41 0.00 0.00 173.24 173.84 2whi s GLY 274 N 1.44 2.08 -0.50 3.44 0.00 -1.26 -4.41 107.32 108.11 2whi s GLY 274 Ca 0.05 -1.76 0.06 0.00 0.00 0.00 0.00 44.72 43.07 2whi s GLY 274 CO -0.01 -1.73 0.49 -0.13 0.00 0.00 0.00 173.10 171.71 2whi n MET 275 N -1.82 1.02 -1.78 2.90 1.56 0.10 -2.49 117.12 116.62 2whi n MET 275 Ca 0.06 -3.67 -0.41 0.00 -0.27 0.00 0.00 57.70 53.40 2whi n MET 275 Cb 0.62 -1.74 -0.01 0.00 2.15 0.00 0.00 33.22 34.24 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 -1.01 2.72 -0.32 1.12 3.76 -1.22 -4.32 115.29 116.03 2whi s HIS 276 Ca 0.33 0.86 0.02 0.00 -0.15 0.00 0.00 55.06 56.13 2whi s HIS 276 Cb 0.08 -4.06 0.08 0.00 1.11 0.00 0.00 32.58 29.80 2whi s HIS 276 CO -0.14 -3.47 0.01 0.00 -0.85 0.00 0.00 174.74 170.30 2whi s HIS 278 N 1.02 3.53 0.00 0.00 3.76 0.19 -1.54 115.29 122.26 2whi s HIS 278 Ca 0.03 1.51 0.01 0.00 -0.15 0.00 0.00 55.06 56.46 2whi s HIS 278 Cb -0.20 -3.33 -0.01 0.00 1.11 0.00 0.00 32.58 30.16 2whi s HIS 278 CO -0.06 -0.84 -0.03 -0.65 -0.85 0.00 0.00 174.74 172.31 2whi s GLN 279 N -0.04 0.27 -0.02 1.40 -0.21 -0.42 -0.79 119.66 119.85 2whi s GLN 279 Ca 0.52 -0.19 -0.18 0.00 0.02 0.00 0.00 55.36 55.54 2whi s GLN 279 Cb -0.30 -0.21 0.03 0.00 1.00 0.00 0.00 33.01 33.53 2whi s GLN 279 CO 0.34 0.06 0.37 -1.54 -2.12 0.00 0.00 175.29 172.40 2whi s SER 280 N -0.27 -0.27 -0.09 5.90 1.04 -1.01 -2.84 113.70 116.16 2whi s SER 280 Ca -0.01 0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.59 2whi s SER 280 Cb -0.02 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2whi s SER 280 CO -0.00 -0.48 -0.03 -0.76 0.98 0.00 0.00 173.24 172.94 2whi s LEU 281 N -1.34 3.36 0.11 2.42 1.43 -1.26 -1.02 118.68 122.38 2whi s LEU 281 Ca -0.13 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2whi s LEU 281 Cb -0.04 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2whi s LEU 281 CO 0.05 0.33 -0.17 0.26 0.23 0.00 0.00 176.35 177.04 2whi s TRP 282 N -0.58 1.58 -0.09 0.29 0.52 -0.29 -2.17 118.94 118.20 2whi s TRP 282 Ca 0.09 -0.47 -0.05 0.00 0.02 0.00 0.00 56.10 55.70 2whi s TRP 282 Cb -0.12 -0.84 0.04 0.00 -1.15 0.00 0.00 33.47 31.40 2whi s TRP 282 CO 0.02 0.18 0.20 0.21 0.02 0.00 0.00 176.95 177.59 2whi s LYS 283 N -2.20 0.18 -1.34 4.98 2.20 -0.22 -1.52 119.74 121.83 2whi s LYS 283 Ca 0.07 0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 56.03 2whi s LYS 283 Cb -0.08 -0.09 0.05 0.00 -1.51 0.00 0.00 37.83 36.20 2whi s LYS 283 CO 0.04 -0.14 0.50 -0.25 -0.36 0.00 0.00 175.35 175.14 2whi n ASP 284 N 3.97 -4.26 -0.20 1.43 8.00 -1.26 -1.20 116.55 123.03 2whi n ASP 284 Ca -0.23 -0.35 -0.03 0.00 0.71 0.00 0.00 54.79 54.90 2whi n ASP 284 Cb 0.54 -3.50 -0.01 0.00 -0.02 0.00 0.00 41.12 38.13 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 -1.24 0.59 3.25 0.44 0.00 -1.26 -5.04 105.19 101.93 2whi n GLY 285 Ca -0.04 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.03 1.84 0.47 4.61 0.00 -0.34 -5.14 121.76 121.17 2whi s ALA 286 Ca 0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 2whi s ALA 286 Cb 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.60 2whi s ALA 286 CO 0.00 0.44 1.05 -1.25 0.00 0.00 0.00 175.76 176.00 2whi s PRO 287 N -0.71 3.84 0.00 0.00 0.04 -1.26 -1.05 135.00 135.85 2whi s PRO 287 Ca 0.09 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.55 2whi s PRO 287 Cb -0.09 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2whi s PRO 287 CO -0.00 -0.41 0.35 1.28 0.04 0.00 0.00 177.00 178.26 2whi n LEU 288 N -0.81 0.69 0.01 -3.56 4.77 -0.92 -4.74 117.00 112.44 2whi n LEU 288 Ca 0.09 -0.81 0.12 0.00 -0.03 0.00 0.00 56.01 55.38 2whi n LEU 288 Cb 0.52 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.89 2whi n LEU 288 CO 0.41 0.17 0.49 0.23 -1.33 0.00 0.00 177.39 177.36 2whi n MET 289 N -0.35 0.07 -3.85 3.23 2.81 -1.26 -4.45 117.12 113.33 2whi n MET 289 Ca 0.00 0.02 -0.35 0.00 -1.81 0.00 0.00 57.70 55.57 2whi n MET 289 Cb 0.02 -1.54 -0.08 0.00 -0.71 0.00 0.00 33.22 30.90 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 -3.04 3.36 -0.16 2.03 5.04 -1.26 -1.03 117.35 122.29 2whi s TYR 290 Ca 0.10 0.25 -0.04 0.00 -2.44 0.00 0.00 57.07 54.94 2whi s TYR 290 Cb 0.17 -2.11 0.08 0.00 0.35 0.00 0.00 41.96 40.44 2whi s TYR 290 CO 0.68 0.27 0.21 0.34 -1.34 0.00 0.00 175.55 175.72 2whi s ASP 291 N 0.25 1.11 0.56 4.32 -1.08 -0.77 -4.40 116.67 116.67 2whi s ASP 291 Ca 0.07 0.02 0.34 0.00 -0.52 0.00 0.00 52.55 52.46 2whi s ASP 291 Cb -0.12 0.39 1.46 0.00 -1.46 0.00 0.00 42.92 43.19 2whi s ASP 291 CO -0.01 -0.30 1.75 -0.08 0.52 0.00 0.00 175.17 177.06 2whi h GLU 292 N 8.32 0.00 0.00 4.34 4.81 -1.91 -2.09 114.58 128.05 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 0.00 179.01 177.82 2whi n THR 293 N -3.93 0.01 -2.06 0.32 -2.24 -1.26 -4.77 114.28 100.35 2whi n THR 293 Ca 0.22 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.65 2whi n THR 293 Cb 1.17 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 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 -3.12 1.67 0.28 3.38 0.00 -0.79 -4.97 107.32 103.77 2whi s GLY 294 Ca 0.08 -0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.35 2whi s GLY 294 CO 0.83 0.11 1.44 2.98 0.00 0.00 0.00 173.10 178.45 2whi n TYR 295 N -2.55 2.39 -1.88 1.90 9.36 -1.26 -1.22 117.16 123.91 2whi n TYR 295 Ca 0.05 0.41 -0.13 0.00 3.32 0.00 0.00 57.90 61.55 2whi n TYR 295 Cb 0.54 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.73 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 1.60 -0.47 -2.19 2.98 0.00 -1.26 -1.98 120.51 119.18 2whi n ALA 296 Ca 0.09 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2whi n ALA 296 Cb 0.34 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.51 -0.07 3.78 0.00 0.00 -0.35 -5.01 105.19 103.02 2whi n GLY 297 Ca -0.14 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.58 4.30 1.02 0.99 1.43 -0.84 -1.84 118.68 120.15 2whi s LEU 298 Ca 0.00 0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 53.43 2whi s LEU 298 Cb 0.00 -2.23 0.20 0.00 0.03 0.00 0.00 46.19 44.18 2whi s LEU 298 CO 0.00 0.23 1.12 -0.94 0.23 0.00 0.00 176.35 176.99 2whi s SER 299 N -0.14 2.52 0.17 2.29 1.04 -0.20 -4.17 113.70 115.22 2whi s SER 299 Ca 0.14 0.95 -0.13 0.00 0.48 0.00 0.00 55.95 57.39 2whi s SER 299 Cb -0.13 -1.47 0.06 0.00 0.10 0.00 0.00 66.02 64.59 2whi s SER 299 CO 0.03 -3.16 1.74 0.44 0.98 0.00 0.00 173.24 173.27 2whi h ASP 300 N -1.92 0.75 -0.40 7.02 3.32 -1.90 -1.41 116.42 121.87 2whi h ASP 300 Ca -0.51 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 56.44 2whi h ASP 300 Cb 1.32 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2whi h ASP 300 CO 0.53 0.68 0.14 0.74 -1.72 0.00 0.00 179.24 179.62 2whi h THR 301 N 0.76 0.88 -0.19 0.35 2.02 -1.94 -0.36 112.91 114.44 2whi h THR 301 Ca 0.19 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2whi h THR 301 Cb 0.15 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2whi h THR 301 CO -0.02 0.06 0.08 0.00 0.37 0.00 0.00 175.52 176.01 2whi h ALA 302 N 1.26 0.25 -0.59 6.16 0.00 -1.74 -1.52 119.26 123.08 2whi h ALA 302 Ca 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2whi h ALA 302 Cb 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2whi h ALA 302 CO -0.19 -0.17 0.20 -0.09 0.00 0.00 0.00 179.25 179.00 2whi h ARG 303 N 0.16 0.88 -0.04 0.00 2.43 -0.99 -1.57 114.38 115.24 2whi h ARG 303 Ca 0.06 -0.16 -0.16 0.00 -0.81 0.00 0.00 59.98 58.92 2whi h ARG 303 Cb 0.15 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2whi h ARG 303 CO -0.01 0.75 -0.69 0.45 -1.51 0.00 0.00 179.97 178.96 2whi h HIS 304 N 0.86 0.29 -0.41 2.20 3.86 -1.01 -0.79 115.15 120.15 2whi h HIS 304 Ca 0.20 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2whi h HIS 304 Cb 0.23 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2whi h HIS 304 CO 0.01 0.84 0.26 -0.92 0.86 0.00 0.00 177.93 178.98 2whi h TYR 305 N 0.15 0.53 -0.53 2.45 3.20 -0.82 -0.39 116.97 121.56 2whi h TYR 305 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2whi h TYR 305 Cb 1.23 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 2whi h TYR 305 CO 0.02 0.36 0.30 0.82 -1.64 0.00 0.00 178.16 178.02 2whi h ILE 306 N 0.55 1.17 -0.77 1.81 2.04 -1.19 -1.75 117.51 119.37 2whi h ILE 306 Ca 0.15 -0.43 0.10 0.00 1.00 0.00 0.00 64.86 65.68 2whi h ILE 306 Cb -0.03 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.47 2whi h ILE 306 CO -0.03 0.19 0.41 1.23 0.00 0.00 0.00 178.15 179.95 2whi h GLY 307 N 0.71 1.19 0.98 5.37 0.00 -0.84 -0.71 103.07 109.77 2whi h GLY 307 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2whi h GLY 307 CO -0.03 0.08 0.26 -1.33 0.00 0.00 0.00 176.54 175.52 2whi h GLY 308 N 0.69 0.72 0.94 4.60 0.00 -0.73 -0.33 103.07 108.95 2whi h GLY 308 Ca 0.38 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2whi h GLY 308 CO -0.27 0.31 0.07 1.41 0.00 0.00 0.00 176.54 178.07 2whi h LEU 309 N 0.64 0.15 -0.56 3.11 3.38 -0.67 -0.61 115.31 120.74 2whi h LEU 309 Ca 0.17 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2whi h LEU 309 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2whi h LEU 309 CO -0.03 0.19 -0.69 -0.07 0.09 0.00 0.00 178.44 177.93 2whi h LEU 310 N 0.11 0.18 -0.32 1.67 3.38 -1.15 -1.13 115.31 118.05 2whi h LEU 310 Ca 0.04 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2whi h LEU 310 Cb 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2whi h LEU 310 CO -0.01 0.81 -0.34 -0.74 0.09 0.00 0.00 178.44 178.26 2whi h HIS 311 N 0.10 0.95 -0.00 1.13 2.76 -1.01 -3.28 115.15 115.80 2whi h HIS 311 Ca -0.02 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 2whi h HIS 311 Cb 1.23 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.99 2whi h HIS 311 CO 0.02 1.07 -0.34 0.72 -1.30 0.00 0.00 177.93 178.10 2whi n HIS 312 N -4.18 0.00 -0.33 5.26 8.25 -0.24 -4.47 115.22 119.51 2whi n HIS 312 Ca -0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.54 2whi n HIS 312 Cb 0.51 -0.24 0.25 0.00 1.12 0.00 0.00 29.99 31.63 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 3.24 1.04 -0.47 -1.41 0.00 -1.27 0.13 119.26 120.53 2whi h ALA 313 Ca 0.00 0.32 0.14 0.00 0.00 0.00 0.00 54.91 55.37 2whi h ALA 313 Cb 0.49 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2whi h ALA 313 CO 0.00 -0.52 0.42 -1.35 0.00 0.00 0.00 179.25 177.80 2whi h PRO 314 N 0.04 0.00 0.00 0.00 0.11 -1.84 -1.60 132.00 128.70 2whi h PRO 314 Ca 0.55 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.41 2whi h PRO 314 Cb 1.07 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2whi h PRO 314 CO -0.87 0.00 -1.93 -1.13 -0.21 0.00 0.00 178.00 173.86 2whi n SER 315 N -3.98 1.92 -0.19 -2.05 3.41 -0.47 -4.41 113.62 107.85 2whi n SER 315 Ca 0.09 -0.02 0.08 0.00 -0.26 0.00 0.00 58.87 58.76 2whi n SER 315 Cb 0.62 0.59 0.37 0.00 -0.26 0.00 0.00 64.21 65.53 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 0.63 -1.93 1.04 5.85 -0.35 -2.23 115.31 118.33 2whi h LEU 316 Ca -0.37 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2whi h LEU 316 Cb 1.77 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2whi h LEU 316 CO 0.00 0.39 0.00 -0.07 -0.34 0.00 0.00 178.44 178.43 2whi h LEU 317 N 0.71 0.00 -2.08 2.25 3.38 -1.56 -1.14 115.31 116.87 2whi h LEU 317 Ca 0.33 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.35 2whi h LEU 317 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2whi h LEU 317 CO -0.12 0.00 0.12 0.00 0.09 0.00 0.00 178.44 178.53 2whi h ALA 318 N 2.04 2.04 0.00 1.53 0.00 -1.65 0.39 119.26 123.61 2whi h ALA 318 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2whi h ALA 318 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2whi h ALA 318 CO 0.00 -0.19 -1.65 1.19 0.00 0.00 0.00 179.25 178.59 2whi n PHE 319 N -4.33 0.00 -0.08 0.00 3.01 -0.46 -4.19 117.46 111.40 2whi n PHE 319 Ca 0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 2whi n PHE 319 Cb 0.24 -0.34 -0.16 0.00 -0.01 0.00 0.00 39.48 39.22 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 -2.00 1.25 -3.27 4.37 -2.24 -1.01 -4.14 114.28 107.23 2whi n THR 320 Ca -0.02 -0.81 -0.25 0.00 -2.27 0.00 0.00 64.05 60.70 2whi n THR 320 Cb 0.40 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.73 1.62 -0.72 3.42 4.13 0.14 -2.04 115.26 119.08 2whi n ASN 321 Ca -0.27 -3.00 0.08 0.00 1.68 0.00 0.00 54.58 53.07 2whi n ASN 321 Cb 1.07 -0.65 0.24 0.00 -1.54 0.00 0.00 39.78 38.90 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 1.14 1.91 -4.49 3.52 -0.04 -1.24 -4.60 135.00 131.20 2whi n PRO 322 Ca 0.25 -1.40 -0.24 0.00 -0.04 0.00 0.00 63.50 62.06 2whi n PRO 322 Cb 0.49 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.56 2.32 0.22 0.52 -4.23 -1.26 -5.02 115.64 106.62 2whi s THR 323 Ca 0.30 -2.32 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 2whi s THR 323 Cb 0.16 -2.42 0.18 0.00 1.34 0.00 0.00 72.50 71.76 2whi s THR 323 CO 0.22 -0.34 1.89 0.58 -0.54 0.00 0.00 174.62 176.43 2whi h VAL 324 N 2.20 1.20 0.00 2.29 2.07 -1.93 -2.51 116.25 119.56 2whi h VAL 324 Ca -0.41 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2whi h VAL 324 Cb 1.25 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2whi h VAL 324 CO 0.64 0.20 -0.10 -1.13 0.02 0.00 0.00 177.57 177.20 2whi h ASN 325 N 1.09 0.00 -1.03 0.57 -0.73 -1.98 -2.85 115.58 110.65 2whi h ASN 325 Ca 0.30 0.00 0.26 0.00 1.87 0.00 0.00 56.30 58.73 2whi h ASN 325 Cb -0.11 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 38.37 2whi h ASN 325 CO -0.07 0.10 0.64 0.28 -0.37 0.00 0.00 177.43 178.01 2whi h SER 326 N 0.00 0.54 0.63 1.15 0.02 -1.78 -1.96 113.55 112.16 2whi h SER 326 Ca -0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2whi h SER 326 Cb 0.20 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2whi h SER 326 CO 0.01 0.09 -0.20 -1.22 -1.14 0.00 0.00 176.83 174.36 2whi n TYR 327 N -4.75 0.00 0.28 3.45 4.01 -1.08 -2.56 117.16 116.52 2whi n TYR 327 Ca 0.26 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.13 2whi n TYR 327 Cb 0.84 -0.32 0.30 0.00 -0.31 0.00 0.00 39.34 39.85 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 0.19 0.00 0.06 -0.72 6.56 -1.51 -3.26 116.57 117.88 2whi h LYS 328 Ca 0.00 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.33 2whi h LYS 328 Cb 0.46 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 2whi h LYS 328 CO 0.00 0.00 -1.33 -0.09 -2.06 0.00 0.00 179.45 175.97 2whi h ARG 329 N 0.00 0.12 -2.91 3.15 2.43 -1.56 -3.39 114.38 112.22 2whi h ARG 329 Ca 0.00 -0.20 -0.64 0.00 -0.81 0.00 0.00 59.98 58.33 2whi h ARG 329 Cb 0.87 0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2whi h ARG 329 CO 0.00 0.98 3.49 1.28 -1.51 0.00 0.00 179.97 184.21 2whi n LEU 330 N -3.36 8.49 -4.22 3.80 4.77 -1.22 -4.79 117.00 120.48 2whi n LEU 330 Ca -0.09 -4.30 -0.18 0.00 -0.03 0.00 0.00 56.01 51.41 2whi n LEU 330 Cb 1.00 -1.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.44 2whi n LEU 330 CO 0.49 2.05 -0.45 0.68 -1.33 0.00 0.00 177.39 178.83 2whi s VAL 331 N 1.95 1.25 0.37 4.08 -7.23 -1.26 -4.85 120.40 114.70 2whi s VAL 331 Ca 0.69 -1.63 -0.26 0.00 -1.81 0.00 0.00 61.98 58.98 2whi s VAL 331 Cb 0.19 -1.42 -0.09 0.00 0.56 0.00 0.00 36.38 35.62 2whi s VAL 331 CO -0.06 -0.39 1.14 -2.16 -0.31 0.00 0.00 175.10 173.32 2whi s PRO 332 N -2.49 4.21 0.00 4.82 0.04 -1.26 -4.28 135.00 136.03 2whi s PRO 332 Ca 0.06 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2whi s PRO 332 Cb -0.06 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2whi s PRO 332 CO 0.02 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2whi n GLY 333 N 0.70 1.23 0.77 0.56 0.00 -1.26 -5.01 105.19 102.18 2whi n GLY 333 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.98 0.00 -1.90 1.61 4.01 -1.26 -5.00 117.16 113.65 2whi n TYR 334 Ca 0.00 -0.41 -0.16 0.00 -0.16 0.00 0.00 57.90 57.17 2whi n TYR 334 Cb 0.00 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 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 -0.11 -1.20 -4.32 -0.72 1.02 -1.26 -4.64 120.64 109.41 2whi n GLU 335 Ca 0.05 0.92 -0.28 0.00 -0.02 0.00 0.00 57.16 57.83 2whi n GLU 335 Cb 0.84 -5.21 -0.11 0.00 -0.02 0.00 0.00 31.44 26.94 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 -2.70 2.73 0.48 0.62 0.00 -1.26 -4.81 121.76 116.82 2whi s ALA 336 Ca 0.00 -1.45 -0.24 0.00 0.00 0.00 0.00 51.96 50.28 2whi s ALA 336 Cb 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 2whi s ALA 336 CO 0.00 0.52 1.32 -2.14 0.00 0.00 0.00 175.76 175.46 2whi s PRO 337 N -2.46 3.57 0.00 0.00 0.02 -1.26 -4.80 135.00 130.07 2whi s PRO 337 Ca 0.21 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2whi s PRO 337 Cb -0.09 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.94 2whi s PRO 337 CO 0.12 -0.82 0.27 0.44 -0.33 0.00 0.00 177.00 176.67 2whi n ILE 338 N -0.48 0.00 -3.92 2.83 -5.35 -1.26 -4.45 119.36 106.73 2whi n ILE 338 Ca 0.07 -0.39 -0.09 0.00 -0.27 0.00 0.00 62.75 62.08 2whi n ILE 338 Cb 0.45 1.16 -0.03 0.00 -1.74 0.00 0.00 39.64 39.48 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 -0.24 -0.07 -1.10 7.28 2.20 -1.26 -2.29 114.94 119.47 2whi s ASN 339 Ca 0.00 -0.87 -0.04 0.00 -0.94 0.00 0.00 52.86 51.01 2whi s ASN 339 Cb 0.00 0.69 0.30 0.00 -2.00 0.00 0.00 41.25 40.24 2whi s ASN 339 CO 0.00 -1.32 1.55 0.18 -2.94 0.00 0.00 177.10 174.56 2whi n LEU 340 N -0.45 6.52 -4.34 3.54 4.77 -0.34 -4.02 117.00 122.68 2whi n LEU 340 Ca -0.03 -5.17 -0.26 0.00 -0.03 0.00 0.00 56.01 50.51 2whi n LEU 340 Cb 0.60 -1.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.28 2whi n LEU 340 CO 0.20 1.69 -0.54 0.68 -1.33 0.00 0.00 177.39 178.10 2whi s VAL 341 N -2.58 1.98 0.05 4.08 -7.23 -1.26 -4.85 120.40 110.58 2whi s VAL 341 Ca 0.32 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2whi s VAL 341 Cb 0.06 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2whi s VAL 341 CO 0.09 -0.02 0.06 -0.72 -0.31 0.00 0.00 175.10 174.19 2whi s TYR 342 N -1.22 3.18 -0.27 2.82 -0.85 -1.26 -1.42 117.35 118.32 2whi s TYR 342 Ca 0.11 0.10 -0.24 0.00 -0.52 0.00 0.00 57.07 56.52 2whi s TYR 342 Cb -0.10 -1.65 0.09 0.00 0.38 0.00 0.00 41.96 40.68 2whi s TYR 342 CO 0.05 0.51 0.81 0.45 -1.52 0.00 0.00 175.55 175.86 2whi s SER 343 N -2.08 -0.67 0.43 -0.18 0.15 -0.23 -3.18 113.70 107.94 2whi s SER 343 Ca 0.26 1.28 -0.23 0.00 0.70 0.00 0.00 55.95 57.96 2whi s SER 343 Cb -0.12 1.30 -0.09 0.00 -1.71 0.00 0.00 66.02 65.40 2whi s SER 343 CO 0.18 -0.22 1.06 0.00 1.20 0.00 0.00 173.24 175.46 2whi s GLN 344 N 0.44 4.01 0.00 5.44 -2.07 -1.26 -2.19 119.66 124.03 2whi s GLN 344 Ca 0.00 1.50 0.00 0.00 -1.82 0.00 0.00 55.36 55.05 2whi s GLN 344 Cb -0.05 -2.40 0.00 0.00 -1.09 0.00 0.00 33.01 29.47 2whi s GLN 344 CO -0.03 -0.27 0.00 -2.13 -1.32 0.00 0.00 175.29 171.54 2whi n ARG 345 N -0.37 -0.71 -3.52 9.60 0.63 -0.71 -4.81 116.66 116.78 2whi n ARG 345 Ca 0.06 0.18 -0.42 0.00 -0.92 0.00 0.00 57.85 56.75 2whi n ARG 345 Cb 0.50 -4.25 -0.09 0.00 0.45 0.00 0.00 32.46 29.07 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 -2.13 5.84 0.00 6.15 3.84 -1.24 -4.94 114.94 122.46 2whi s ASN 346 Ca 0.00 -1.38 0.31 0.00 0.21 0.00 0.00 52.86 52.00 2whi s ASN 346 Cb 0.00 -2.07 1.66 0.00 -0.55 0.00 0.00 41.25 40.30 2whi s ASN 346 CO 0.00 -0.56 2.11 0.54 -2.79 0.00 0.00 177.10 176.40 2whi n ARG 347 N 5.03 0.80 0.00 0.43 1.74 -1.26 -2.84 116.66 120.56 2whi n ARG 347 Ca -0.11 -0.07 0.13 0.00 -0.77 0.00 0.00 57.85 57.02 2whi n ARG 347 Cb 0.44 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.64 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 -1.04 1.92 -4.96 0.55 3.41 -1.26 -4.26 113.62 107.98 2whi n SER 348 Ca 0.19 -1.51 -0.22 0.00 -0.26 0.00 0.00 58.87 57.07 2whi n SER 348 Cb 0.18 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.21 3.83 0.07 7.33 0.00 -1.13 -4.45 121.76 125.19 2whi s ALA 349 Ca 0.28 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 2whi s ALA 349 Cb 0.20 -2.07 -0.24 0.00 0.00 0.00 0.00 23.12 21.01 2whi s ALA 349 CO 0.41 -0.31 1.17 0.00 0.00 0.00 0.00 175.76 177.04 2whi s VAL 351 N -3.25 1.74 -0.13 0.00 1.01 -0.89 -1.12 120.40 117.77 2whi s VAL 351 Ca -0.10 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2whi s VAL 351 Cb 0.06 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2whi s VAL 351 CO 0.92 0.41 0.14 -0.60 0.00 0.00 0.00 175.10 175.97 2whi s ARG 352 N 1.40 3.51 -0.43 2.72 3.52 -0.24 -1.07 118.95 128.36 2whi s ARG 352 Ca 0.03 -0.14 -0.15 0.00 -0.13 0.00 0.00 55.73 55.34 2whi s ARG 352 Cb -0.14 -3.21 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 2whi s ARG 352 CO -0.11 0.74 0.34 0.42 -0.81 0.00 0.00 175.30 175.88 2whi s ILE 353 N -0.90 5.23 0.57 4.11 -1.09 -0.93 -0.52 121.20 127.67 2whi s ILE 353 Ca 0.14 -0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 57.62 2whi s ILE 353 Cb -0.12 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2whi s ILE 353 CO 0.03 -0.40 1.30 -2.16 -1.23 0.00 0.00 174.94 172.48 2whi s PRO 354 N 1.73 3.01 -0.52 2.79 0.04 -1.26 -1.74 135.00 139.05 2whi s PRO 354 Ca 0.06 2.08 -0.28 0.00 0.04 0.00 0.00 61.00 62.89 2whi s PRO 354 Cb -0.20 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.26 2whi s PRO 354 CO 0.09 -1.24 1.14 0.42 0.04 0.00 0.00 177.00 177.46 2whi s ILE 355 N -1.40 4.15 0.00 0.56 -1.09 -1.26 -4.83 121.20 117.33 2whi s ILE 355 Ca 0.75 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 2whi s ILE 355 Cb -0.37 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 35.87 2whi s ILE 355 CO 0.42 -1.14 0.12 0.35 -1.23 0.00 0.00 174.94 173.45 2whi n THR 356 N 6.74 0.00 -1.86 2.92 -2.24 -1.26 -5.13 114.28 113.45 2whi n THR 356 Ca 0.10 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2whi n THR 356 Cb 0.49 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.73 -0.30 0.35 3.38 0.00 -1.26 -4.41 105.19 103.68 2whi n GLY 357 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 0.43 1.58 -4.62 1.61 3.41 -1.26 -4.89 113.62 109.88 2whi n SER 358 Ca 0.00 -1.24 -0.43 0.00 -0.26 0.00 0.00 58.87 56.95 2whi n SER 358 Cb 0.00 0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 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 -2.56 6.13 0.42 4.04 2.47 -1.26 -4.89 114.94 119.29 2whi s ASN 359 Ca 0.19 1.81 0.13 0.00 0.42 0.00 0.00 52.86 55.40 2whi s ASN 359 Cb 0.18 -2.53 0.92 0.00 -1.45 0.00 0.00 41.25 38.37 2whi s ASN 359 CO 0.60 -1.44 1.96 -0.65 -3.72 0.00 0.00 177.10 173.85 2whi h PRO 360 N 11.92 0.07 -0.21 0.43 0.11 -1.96 -2.80 132.00 139.57 2whi h PRO 360 Ca -0.38 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 2whi h PRO 360 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2whi h PRO 360 CO 0.99 0.25 -0.08 0.87 -0.21 0.00 0.00 178.00 179.82 2whi h LYS 361 N 0.07 0.32 -0.00 1.05 1.57 -1.97 -2.87 116.57 114.75 2whi h LYS 361 Ca 0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2whi h LYS 361 Cb 0.35 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2whi h LYS 361 CO 0.02 0.42 -0.07 0.00 -0.57 0.00 0.00 179.45 179.25 2whi n ALA 362 N -2.49 2.56 -2.12 3.86 0.00 -1.06 -4.90 120.51 116.37 2whi n ALA 362 Ca -0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 2whi n ALA 362 Cb 0.25 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.83 4.29 0.08 0.00 2.47 -1.08 -4.93 119.74 117.74 2whi s LYS 363 Ca 0.19 2.13 -0.27 0.00 -1.56 0.00 0.00 55.97 56.46 2whi s LYS 363 Cb 0.19 -3.26 0.08 0.00 -1.46 0.00 0.00 37.83 33.38 2whi s LYS 363 CO 0.53 -0.49 0.91 -0.98 0.16 0.00 0.00 175.35 175.48 2whi s ARG 364 N 1.25 1.02 0.03 4.03 1.70 -1.26 -4.76 118.95 120.96 2whi s ARG 364 Ca 0.66 -0.48 0.02 0.00 -0.47 0.00 0.00 55.73 55.46 2whi s ARG 364 Cb -0.38 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 2whi s ARG 364 CO 0.30 -0.46 0.03 -0.48 -1.08 0.00 0.00 175.30 173.62 2whi s LEU 365 N -2.71 3.64 -0.36 -1.89 0.05 -1.13 -4.34 118.68 111.95 2whi s LEU 365 Ca 0.08 -0.00 -0.06 0.00 0.05 0.00 0.00 54.13 54.20 2whi s LEU 365 Cb -0.01 -2.19 0.06 0.00 -2.05 0.00 0.00 46.19 41.99 2whi s LEU 365 CO -0.04 0.24 0.13 -0.70 -0.55 0.00 0.00 176.35 175.44 2whi s GLU 366 N -1.89 2.53 -0.55 1.48 2.12 0.32 -1.30 118.70 121.42 2whi s GLU 366 Ca 0.23 -1.31 -0.27 0.00 0.36 0.00 0.00 54.97 53.99 2whi s GLU 366 Cb -0.12 -3.51 0.03 0.00 0.26 0.00 0.00 34.13 30.80 2whi s GLU 366 CO 0.15 -0.76 1.07 0.12 -0.54 0.00 0.00 175.26 175.30 2whi s PHE 367 N 1.36 2.73 -0.91 5.30 5.36 -0.59 -1.08 117.98 130.16 2whi s PHE 367 Ca -0.00 0.30 0.25 0.00 -0.96 0.00 0.00 56.93 56.52 2whi s PHE 367 Cb -0.21 -4.30 0.41 0.00 -0.34 0.00 0.00 43.02 38.59 2whi s PHE 367 CO 0.02 -1.42 1.35 0.54 -1.46 0.00 0.00 175.22 174.24 2whi n ARG 368 N 7.90 0.07 -0.13 10.12 1.74 -0.27 -1.48 116.66 134.62 2whi n ARG 368 Ca 0.06 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.06 2whi n ARG 368 Cb 0.48 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.00 0.60 -3.93 0.55 0.87 -1.90 -3.43 113.55 106.31 2whi h SER 369 Ca 0.00 -0.25 -0.55 0.00 -1.23 0.00 0.00 61.79 59.76 2whi h SER 369 Cb 0.56 -0.16 0.18 0.00 -0.44 0.00 0.00 62.40 62.54 2whi h SER 369 CO 0.00 0.70 0.18 -2.65 -0.53 0.00 0.00 176.83 174.53 2whi n PRO 370 N -4.55 0.40 -4.54 2.24 -0.02 -1.26 -4.85 135.00 122.42 2whi n PRO 370 Ca -0.01 0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 61.41 2whi n PRO 370 Cb 0.22 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.32 2whi n PRO 370 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2whi s ASP 371 N -1.80 2.94 -0.13 2.55 1.47 -0.87 -0.72 116.67 120.11 2whi s ASP 371 Ca 0.73 -1.68 0.13 0.00 1.18 0.00 0.00 52.55 52.90 2whi s ASP 371 Cb -0.32 0.53 0.60 0.00 -0.34 0.00 0.00 42.92 43.38 2whi s ASP 371 CO 0.50 -0.94 1.45 -1.20 0.68 0.00 0.00 175.17 175.67 2whi n SER 372 N -1.33 4.20 -0.53 2.11 7.64 -1.26 -4.52 113.62 119.93 2whi n SER 372 Ca -0.07 -2.52 0.05 0.00 1.01 0.00 0.00 58.87 57.34 2whi n SER 372 Cb 0.65 -0.57 0.14 0.00 -1.01 0.00 0.00 64.21 63.41 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 0.67 1.54 0.00 6.43 3.41 -1.26 -4.87 113.62 119.54 2whi n SER 373 Ca 0.21 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2whi n SER 373 Cb 0.84 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.96 4.48 2.97 5.00 0.00 -1.26 -4.76 105.19 112.58 2whi n GLY 374 Ca 0.10 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 3.48 0.31 1.61 3.84 -1.18 -4.33 114.94 119.67 2whi s ASN 375 Ca 0.00 -0.95 0.06 0.00 0.21 0.00 0.00 52.86 52.18 2whi s ASN 375 Cb 0.00 -1.18 0.52 0.00 -0.55 0.00 0.00 41.25 40.05 2whi s ASN 375 CO 0.00 -0.18 1.76 1.55 -2.79 0.00 0.00 177.10 177.44 2whi h PRO 376 N 7.98 0.29 -0.32 0.43 0.13 -1.90 0.51 132.00 139.13 2whi h PRO 376 Ca -0.24 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2whi h PRO 376 Cb 1.09 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2whi h PRO 376 CO 0.45 0.58 0.20 1.88 -0.23 0.00 0.00 178.00 180.88 2whi h TYR 377 N 0.26 0.39 -0.12 1.56 0.05 -1.88 0.11 116.97 117.34 2whi h TYR 377 Ca 0.04 0.01 -0.23 0.00 0.05 0.00 0.00 58.73 58.59 2whi h TYR 377 Cb 0.67 -0.13 0.01 0.00 1.01 0.00 0.00 36.73 38.30 2whi h TYR 377 CO 0.01 0.24 -0.84 -0.07 -1.05 0.00 0.00 178.16 176.45 2whi h LEU 378 N 0.42 0.92 0.13 3.88 3.38 -1.76 -2.76 115.31 119.51 2whi h LEU 378 Ca 0.12 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2whi h LEU 378 Cb -0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2whi h LEU 378 CO -0.03 1.43 -0.06 0.00 0.09 0.00 0.00 178.44 179.87 2whi h ALA 379 N 0.54 -0.17 -0.48 1.53 0.00 -0.78 -0.35 119.26 119.56 2whi h ALA 379 Ca -0.07 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2whi h ALA 379 Cb 1.47 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2whi h ALA 379 CO 0.17 -0.45 0.28 0.74 0.00 0.00 0.00 179.25 179.99 2whi h PHE 380 N -0.46 0.51 -0.17 0.00 0.04 -1.09 -1.51 116.94 114.27 2whi h PHE 380 Ca -0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2whi h PHE 380 Cb 0.37 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2whi h PHE 380 CO 0.02 0.29 0.07 0.77 -0.60 0.00 0.00 178.31 178.86 2whi h SER 381 N 0.55 0.10 -0.86 2.17 0.02 -1.39 -1.93 113.55 112.20 2whi h SER 381 Ca 0.20 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2whi h SER 381 Cb 0.04 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2whi h SER 381 CO -0.10 0.08 0.49 0.00 -1.14 0.00 0.00 176.83 176.16 2whi h ALA 382 N 1.10 1.09 -0.50 3.77 0.00 -0.86 -1.31 119.26 122.55 2whi h ALA 382 Ca 0.07 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2whi h ALA 382 Cb 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2whi h ALA 382 CO -0.06 0.59 0.28 0.52 0.00 0.00 0.00 179.25 180.57 2whi h MET 383 N 1.19 0.54 -0.17 0.00 2.07 -1.06 -1.68 114.93 115.82 2whi h MET 383 Ca 0.30 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.90 2whi h MET 383 Cb 0.00 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.60 2whi h MET 383 CO -0.05 0.35 0.10 1.25 1.07 0.00 0.00 176.91 179.63 2whi h LEU 384 N 0.55 0.21 -1.12 1.22 5.85 -1.01 -1.86 115.31 119.16 2whi h LEU 384 Ca 0.21 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2whi h LEU 384 Cb 0.06 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2whi h LEU 384 CO -0.11 0.22 0.60 0.24 -0.34 0.00 0.00 178.44 179.04 2whi h MET 385 N 0.18 1.07 -0.39 1.25 2.86 -1.05 0.81 114.93 119.66 2whi h MET 385 Ca 0.06 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2whi h MET 385 Cb 0.05 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2whi h MET 385 CO -0.01 0.71 -0.24 0.00 1.06 0.00 0.00 176.91 178.43 2whi h ALA 386 N 1.48 0.55 -0.53 6.32 0.00 -1.16 -2.08 119.26 123.84 2whi h ALA 386 Ca 0.38 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2whi h ALA 386 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2whi h ALA 386 CO -0.13 0.54 -0.03 0.78 0.00 0.00 0.00 179.25 180.41 2whi h GLY 387 N 0.65 1.03 1.23 0.00 0.00 -0.76 -2.11 103.07 103.11 2whi h GLY 387 Ca 0.08 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.52 2whi h GLY 387 CO 0.07 0.72 -0.09 1.41 0.00 0.00 0.00 176.54 178.65 2whi h LEU 388 N 0.83 0.90 -1.16 3.11 3.38 -0.84 -1.31 115.31 120.22 2whi h LEU 388 Ca 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2whi h LEU 388 Cb 0.58 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2whi h LEU 388 CO 0.03 1.01 0.10 -0.78 0.09 0.00 0.00 178.44 178.89 2whi h ASP 389 N 0.82 0.63 -0.30 -0.43 3.58 -1.28 -0.33 116.42 119.12 2whi h ASP 389 Ca 0.14 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2whi h ASP 389 Cb 0.61 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2whi h ASP 389 CO 0.04 0.64 0.13 1.23 -2.88 0.00 0.00 179.24 178.40 2whi h GLY 390 N 0.89 0.47 0.85 -0.78 0.00 -0.88 -1.44 103.07 102.18 2whi h GLY 390 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2whi h GLY 390 CO -0.00 0.23 0.03 -2.22 0.00 0.00 0.00 176.54 174.58 2whi h ILE 391 N 0.33 1.14 -0.68 2.60 2.04 -1.00 0.74 117.51 122.68 2whi h ILE 391 Ca 0.10 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2whi h ILE 391 Cb 0.16 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2whi h ILE 391 CO -0.01 0.12 0.35 0.50 0.00 0.00 0.00 178.15 179.11 2whi h LYS 392 N -0.05 0.97 -0.53 2.37 3.64 -1.04 -2.33 116.57 119.61 2whi h LYS 392 Ca 0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2whi h LYS 392 Cb 0.17 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2whi h LYS 392 CO -0.00 0.75 0.00 0.09 -2.27 0.00 0.00 179.45 178.02 2whi n ASN 393 N -4.48 2.94 -4.15 4.20 3.02 -0.55 -4.97 115.26 111.27 2whi n ASN 393 Ca 0.05 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.28 2whi n ASN 393 Cb 0.11 -0.35 -0.05 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 1.11 -1.25 -2.37 3.52 5.02 -0.16 -4.87 118.16 119.17 2whi n LYS 394 Ca 0.18 0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 56.22 2whi n LYS 394 Cb 0.47 -3.54 -0.02 0.00 -0.02 0.00 0.00 35.03 31.91 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 -4.05 4.14 -0.16 -0.18 1.01 0.07 -5.00 121.20 117.04 2whi s ILE 395 Ca 0.15 1.43 -0.22 0.00 0.00 0.00 0.00 60.65 62.00 2whi s ILE 395 Cb -0.08 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2whi s ILE 395 CO 0.96 -0.07 0.67 -1.61 0.00 0.00 0.00 174.94 174.89 2whi s GLU 396 N 3.02 4.29 0.56 2.79 0.41 -1.26 -4.27 118.70 124.24 2whi s GLU 396 Ca 0.58 0.73 -0.18 0.00 -0.41 0.00 0.00 54.97 55.69 2whi s GLU 396 Cb -0.25 -3.54 -0.05 0.00 -1.78 0.00 0.00 34.13 28.52 2whi s GLU 396 CO 0.20 -0.15 1.08 -1.25 -0.49 0.00 0.00 175.26 174.64 2whi s PRO 397 N 1.60 3.39 0.68 0.39 0.04 -1.26 -4.91 135.00 134.93 2whi s PRO 397 Ca 0.32 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 2whi s PRO 397 Cb -0.16 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2whi s PRO 397 CO 0.12 -0.77 1.13 1.14 0.04 0.00 0.00 177.00 178.66 2whi s GLN 398 N -3.64 2.65 0.26 4.56 -2.07 -1.26 -4.90 119.66 115.26 2whi s GLN 398 Ca 0.67 1.46 -0.29 0.00 -1.82 0.00 0.00 55.36 55.38 2whi s GLN 398 Cb -0.19 -1.92 -0.14 0.00 -1.09 0.00 0.00 33.01 29.67 2whi s GLN 398 CO 0.30 -1.38 1.07 0.00 -1.32 0.00 0.00 175.29 173.96 2whi n ALA 399 N -2.51 -0.25 -1.69 2.60 0.00 -1.26 -4.79 120.51 112.61 2whi n ALA 399 Ca 0.11 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.56 2whi n ALA 399 Cb 0.52 -2.04 0.03 0.00 0.00 0.00 0.00 19.45 17.96 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 1.55 -4.04 0.00 -0.04 -1.26 -4.84 135.00 127.40 2whi n PRO 400 Ca 0.11 0.57 -0.32 0.00 -0.04 0.00 0.00 63.50 63.82 2whi n PRO 400 Cb 0.30 -2.37 -0.15 0.00 -0.04 0.00 0.00 33.50 31.25 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 -1.31 2.26 -1.23 0.52 1.01 -1.19 -5.03 120.40 115.43 2whi s VAL 401 Ca 0.68 -1.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.71 2whi s VAL 401 Cb -0.46 -2.46 0.19 0.00 0.00 0.00 0.00 36.38 33.65 2whi s VAL 401 CO 0.52 -0.25 2.01 0.47 0.00 0.00 0.00 175.10 177.85 2whi n ASP 402 N 4.37 6.81 -4.13 3.32 8.00 -1.26 -4.74 116.55 128.91 2whi n ASP 402 Ca -0.07 -3.26 -0.10 0.00 0.71 0.00 0.00 54.79 52.07 2whi n ASP 402 Cb 0.42 -1.35 -0.10 0.00 -0.02 0.00 0.00 41.12 40.07 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 -1.44 1.01 -0.43 -1.24 1.02 -1.26 -5.09 119.74 112.32 2whi s LYS 403 Ca 0.44 -1.44 -0.28 0.00 0.02 0.00 0.00 55.97 54.71 2whi s LYS 403 Cb 0.14 0.27 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 2whi s LYS 403 CO -0.04 -0.31 1.76 0.34 -0.92 0.00 0.00 175.35 176.18 2whi s ASP 404 N -3.06 5.77 0.35 2.83 -1.08 -1.26 -4.88 116.67 115.34 2whi s ASP 404 Ca 0.26 0.94 0.27 0.00 -0.52 0.00 0.00 52.55 53.50 2whi s ASP 404 Cb 0.07 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 40.12 2whi s ASP 404 CO 0.04 -1.87 1.80 -0.07 0.52 0.00 0.00 175.17 175.59 2whi h LEU 405 N 14.29 0.00 -0.27 -1.34 3.38 -1.93 -1.64 115.31 127.80 2whi h LEU 405 Ca -0.30 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2whi h LEU 405 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2whi h LEU 405 CO 1.10 0.00 -0.26 1.88 0.09 0.00 0.00 178.44 181.25 2whi h TYR 406 N 0.00 0.00 -0.50 1.13 0.05 -1.89 -3.29 116.97 112.47 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 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2whi h TYR 406 CO 0.00 0.26 0.00 0.39 -1.05 0.00 0.00 178.16 177.76 2whi n GLU 407 N -3.20 3.77 -2.07 4.88 -0.58 -0.62 -5.01 120.64 117.81 2whi n GLU 407 Ca 0.02 -2.87 -0.41 0.00 -0.42 0.00 0.00 57.16 53.48 2whi n GLU 407 Cb 0.59 -1.92 -0.02 0.00 -0.57 0.00 0.00 31.44 29.52 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 -2.26 4.41 0.34 -4.62 1.43 -1.21 -4.97 118.68 111.79 2whi s LEU 408 Ca 0.47 2.69 -0.27 0.00 -1.03 0.00 0.00 54.13 55.99 2whi s LEU 408 Cb 0.34 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.79 2whi s LEU 408 CO 0.17 -0.61 1.08 -0.81 0.23 0.00 0.00 176.35 176.41 2whi n PRO 409 N 1.37 1.54 0.10 1.29 -0.04 -1.26 -4.74 135.00 133.26 2whi n PRO 409 Ca 0.03 0.54 0.19 0.00 -0.04 0.00 0.00 63.50 64.22 2whi n PRO 409 Cb 0.41 -2.01 0.75 0.00 -0.04 0.00 0.00 33.50 32.61 2whi n PRO 409 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2whi h PRO 410 N 2.01 0.00 0.00 0.54 0.13 -2.00 -1.03 132.00 131.65 2whi h PRO 410 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2whi h PRO 410 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2whi h PRO 410 CO 0.60 0.00 -1.46 0.39 -0.23 0.00 0.00 178.00 177.30 2whi n GLU 411 N -3.98 0.37 0.11 0.86 1.02 -1.26 -3.02 120.64 114.74 2whi n GLU 411 Ca 0.06 -0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2whi n GLU 411 Cb 0.51 -1.53 -0.15 0.00 -0.02 0.00 0.00 31.44 30.26 2whi n GLU 411 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2whi h GLU 412 N 0.00 0.34 -0.16 3.49 4.81 -1.58 -3.29 114.58 118.19 2whi h GLU 412 Ca 0.00 -0.59 -0.07 0.00 -0.13 0.00 0.00 59.36 58.57 2whi h GLU 412 Cb 0.78 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2whi h GLU 412 CO 0.00 1.27 -0.23 0.00 -0.73 0.00 0.00 179.01 179.33 2whi h ALA 413 N 0.45 1.32 -0.41 2.92 0.00 -1.43 -3.02 119.26 119.09 2whi h ALA 413 Ca -0.18 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.54 2whi h ALA 413 Cb 2.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2whi h ALA 413 CO 0.22 0.46 0.29 0.00 0.00 0.00 0.00 179.25 180.22 2whi h ALA 414 N 1.51 2.21 -0.00 0.00 0.00 -1.61 -1.66 119.26 119.72 2whi h ALA 414 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2whi h ALA 414 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2whi h ALA 414 CO 0.04 -0.31 -0.20 -1.13 0.00 0.00 0.00 179.25 177.65 2whi n SER 415 N -4.45 0.42 -4.62 0.00 3.41 -1.14 -4.80 113.62 102.45 2whi n SER 415 Ca 0.06 -0.29 -0.35 0.00 -0.26 0.00 0.00 58.87 58.03 2whi n SER 415 Cb 0.39 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.72 4.88 0.19 -1.33 1.01 -0.62 -5.06 121.20 117.54 2whi s ILE 416 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 60.65 60.54 2whi s ILE 416 Cb 0.19 -3.23 -0.13 0.00 0.01 0.00 0.00 42.46 39.30 2whi s ILE 416 CO 0.55 0.41 1.67 -2.65 0.00 0.00 0.00 174.94 174.92 2whi n PRO 417 N 3.93 2.55 -2.14 2.79 -0.02 -1.26 -4.90 135.00 135.95 2whi n PRO 417 Ca -0.16 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 2whi n PRO 417 Cb 0.52 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.04 3.61 0.58 -0.52 -1.52 -1.26 -1.20 119.66 120.37 2whi s GLN 418 Ca 0.76 0.60 -0.18 0.00 -1.95 0.00 0.00 55.36 54.59 2whi s GLN 418 Cb -0.57 -2.17 -0.04 0.00 -0.22 0.00 0.00 33.01 30.01 2whi s GLN 418 CO 0.35 -0.44 1.14 0.95 -0.25 0.00 0.00 175.29 177.03 2whi s THR 419 N -3.01 3.10 0.57 -0.19 -4.23 -0.97 -4.67 115.64 106.25 2whi s THR 419 Ca 0.53 0.65 -0.20 0.00 -1.18 0.00 0.00 61.69 61.49 2whi s THR 419 Cb -0.11 -3.23 -0.05 0.00 1.34 0.00 0.00 72.50 70.45 2whi s THR 419 CO 0.50 -0.19 1.04 -2.65 -0.54 0.00 0.00 174.62 172.78 2whi n PRO 420 N -1.58 1.07 0.14 3.99 -0.02 -1.26 -4.95 135.00 132.39 2whi n PRO 420 Ca 0.12 0.41 -0.23 0.00 -2.02 0.00 0.00 63.50 61.77 2whi n PRO 420 Cb 0.51 -2.23 -0.16 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.75 1.32 -3.46 3.45 2.02 -1.96 -3.49 112.91 111.53 2whi h THR 421 Ca -0.48 -2.75 -0.07 0.00 0.77 0.00 0.00 66.41 63.88 2whi h THR 421 Cb 1.35 3.02 -0.14 0.00 -1.74 0.00 0.00 68.15 70.64 2whi h THR 421 CO 0.52 0.82 -0.18 0.00 0.37 0.00 0.00 175.52 177.06 2whi s GLN 422 N -2.63 0.96 0.28 6.66 -2.07 -1.26 -4.84 119.66 116.77 2whi s GLN 422 Ca -0.08 -0.72 -0.00 0.00 -1.82 0.00 0.00 55.36 52.73 2whi s GLN 422 Cb 0.05 0.42 0.49 0.00 -1.09 0.00 0.00 33.01 32.88 2whi s GLN 422 CO 0.94 -0.35 1.87 1.25 -1.32 0.00 0.00 175.29 177.68 2whi h LEU 423 N 2.62 0.97 -1.71 2.60 5.85 -1.87 -2.49 115.31 121.28 2whi h LEU 423 Ca -0.33 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2whi h LEU 423 Cb 1.23 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2whi h LEU 423 CO 0.49 0.58 0.22 0.77 -0.34 0.00 0.00 178.44 180.17 2whi h SER 424 N 1.08 0.33 -0.25 1.25 4.64 -1.97 -1.93 113.55 116.70 2whi h SER 424 Ca 0.45 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.73 2whi h SER 424 Cb 0.30 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2whi h SER 424 CO -0.20 0.24 0.03 0.44 -0.87 0.00 0.00 176.83 176.46 2whi h ASP 425 N 0.39 0.41 0.39 4.97 3.32 -1.87 -1.82 116.42 122.21 2whi h ASP 425 Ca 0.13 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.77 2whi h ASP 425 Cb 0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2whi h ASP 425 CO -0.03 0.59 -0.57 -0.37 -1.72 0.00 0.00 179.24 177.13 2whi h VAL 426 N 0.22 1.38 -0.25 -1.35 -1.51 -1.49 -1.76 116.25 111.48 2whi h VAL 426 Ca 0.07 -1.92 -0.08 0.00 -1.23 0.00 0.00 66.70 63.55 2whi h VAL 426 Cb 0.36 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 2whi h VAL 426 CO 0.01 0.56 -0.14 0.40 -1.23 0.00 0.00 177.57 177.18 2whi h ILE 427 N 0.15 1.30 -0.61 7.19 1.08 -1.38 0.63 117.51 125.87 2whi h ILE 427 Ca -0.00 -1.23 0.07 0.00 -0.39 0.00 0.00 64.86 63.31 2whi h ILE 427 Cb 1.05 1.56 -0.06 0.00 -3.07 0.00 0.00 36.82 36.30 2whi h ILE 427 CO 0.09 0.38 0.28 0.44 -0.69 0.00 0.00 178.15 178.65 2whi h ASP 428 N 0.27 0.36 0.03 1.72 3.32 -1.24 -1.34 116.42 119.54 2whi h ASP 428 Ca 0.06 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 2whi h ASP 428 Cb 0.65 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2whi h ASP 428 CO 0.04 0.23 -0.56 -0.09 -1.72 0.00 0.00 179.24 177.14 2whi h ARG 429 N 0.52 0.56 -0.85 3.56 9.65 -1.20 -2.12 114.38 124.50 2whi h ARG 429 Ca 0.29 -0.36 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2whi h ARG 429 Cb 0.27 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 2whi h ARG 429 CO -0.23 0.97 0.50 1.25 2.80 0.00 0.00 179.97 185.25 2whi h LEU 430 N 0.43 1.03 -0.85 3.80 5.85 -0.59 -0.44 115.31 124.53 2whi h LEU 430 Ca 0.01 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2whi h LEU 430 Cb 1.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2whi h LEU 430 CO 0.11 0.80 0.02 -0.08 -0.34 0.00 0.00 178.44 178.95 2whi h GLU 431 N 1.17 0.88 0.08 1.25 4.81 -0.98 -3.16 114.58 118.63 2whi h GLU 431 Ca 0.30 -0.24 -0.25 0.00 -0.13 0.00 0.00 59.36 59.04 2whi h GLU 431 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2whi h GLU 431 CO -0.05 0.86 -1.14 0.00 -0.73 0.00 0.00 179.01 177.95 2whi h ALA 432 N 1.20 0.21 -2.38 2.92 0.00 -1.12 -3.44 119.26 116.65 2whi h ALA 432 Ca 0.16 -0.87 -0.38 0.00 0.00 0.00 0.00 54.91 53.82 2whi h ALA 432 Cb 0.46 -0.04 -0.35 0.00 0.00 0.00 0.00 17.79 17.85 2whi h ALA 432 CO 0.02 1.03 -0.68 0.34 0.00 0.00 0.00 179.25 179.96 2whi s ASP 433 N -7.02 2.16 -0.01 0.00 2.15 -0.20 -4.98 116.67 108.77 2whi s ASP 433 Ca -0.03 -0.83 0.01 0.00 0.43 0.00 0.00 52.55 52.14 2whi s ASP 433 Cb 0.08 0.25 0.02 0.00 -0.30 0.00 0.00 42.92 42.97 2whi s ASP 433 CO 0.86 -0.39 0.96 0.00 -0.17 0.00 0.00 175.17 176.43 2whi n HIS 434 N 5.30 0.00 -0.10 -5.34 1.44 -1.24 -4.54 115.22 110.74 2whi n HIS 434 Ca -0.04 -0.07 0.01 0.00 -2.01 0.00 0.00 57.72 55.61 2whi n HIS 434 Cb 0.46 -0.05 0.30 0.00 0.12 0.00 0.00 29.99 30.82 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 0.74 -0.00 -1.40 4.39 -1.93 -1.97 114.58 114.40 2whi h GLU 435 Ca 0.00 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2whi h GLU 435 Cb 1.32 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2whi h GLU 435 CO 0.00 0.56 -0.00 0.10 -1.16 0.00 0.00 179.01 178.50 2whi h TYR 436 N 0.75 0.01 0.02 4.33 -0.00 -1.94 -2.35 116.97 117.78 2whi h TYR 436 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.70 2whi h TYR 436 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.77 2whi h TYR 436 CO 0.00 0.01 -0.95 -0.07 -0.00 0.00 0.00 178.16 177.15 2whi h LEU 437 N 0.01 0.35 -0.54 0.10 3.38 -1.69 -3.27 115.31 113.65 2whi h LEU 437 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2whi h LEU 437 Cb 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2whi h LEU 437 CO 0.00 1.12 0.00 0.35 0.09 0.00 0.00 178.44 180.00 2whi n THR 438 N -3.66 0.03 -1.72 0.22 -2.24 -0.90 -1.86 114.28 104.16 2whi n THR 438 Ca -0.05 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2whi n THR 438 Cb 0.85 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 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 -0.31 2.73 -1.07 -0.78 -0.58 -1.11 -1.68 120.64 117.84 2whi n GLU 439 Ca 0.19 0.98 -0.02 0.00 -0.42 0.00 0.00 57.16 57.89 2whi n GLU 439 Cb 0.23 -2.81 -0.01 0.00 -0.57 0.00 0.00 31.44 28.28 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 3.51 0.35 2.41 0.62 0.00 -1.26 -2.60 105.19 108.22 2whi n GLY 440 Ca 0.14 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.23 1.26 0.35 -0.02 0.00 -0.67 -4.94 105.19 100.94 2whi n GLY 441 Ca -0.02 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 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 0.36 -2.78 1.61 2.07 -1.68 -3.39 116.25 112.44 2whi h VAL 442 Ca -0.32 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.54 2whi h VAL 442 Cb 1.03 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2whi h VAL 442 CO 0.45 0.00 -0.50 -0.36 0.02 0.00 0.00 177.57 177.18 2whi s PHE 443 N -6.04 3.53 0.32 1.57 0.08 -0.78 -4.77 117.98 111.89 2whi s PHE 443 Ca -0.17 0.43 0.08 0.00 0.12 0.00 0.00 56.93 57.39 2whi s PHE 443 Cb 0.05 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 2whi s PHE 443 CO 0.63 0.68 0.12 0.95 -0.10 0.00 0.00 175.22 177.50 2whi s THR 444 N -1.12 3.19 0.28 0.64 -4.23 -1.26 -4.07 115.64 109.06 2whi s THR 444 Ca 0.19 -1.71 -0.03 0.00 -1.18 0.00 0.00 61.69 58.96 2whi s THR 444 Cb -0.12 -2.98 0.21 0.00 1.34 0.00 0.00 72.50 70.94 2whi s THR 444 CO 0.09 -0.22 1.89 0.78 -0.54 0.00 0.00 174.62 176.62 2whi h ASN 445 N 1.59 0.93 -0.50 3.99 2.35 -1.98 -2.38 115.58 119.59 2whi h ASN 445 Ca -0.44 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.21 2whi h ASN 445 Cb 1.25 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 2whi h ASN 445 CO 0.62 0.77 0.29 -2.24 -1.65 0.00 0.00 177.43 175.22 2whi h ASP 446 N 1.04 0.63 0.02 5.81 2.03 -1.97 0.17 116.42 124.15 2whi h ASP 446 Ca 0.26 -0.04 -0.00 0.00 -0.73 0.00 0.00 57.03 56.52 2whi h ASP 446 Cb 0.06 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 2whi h ASP 446 CO -0.04 0.51 -0.01 0.25 -1.03 0.00 0.00 179.24 178.93 2whi h LEU 447 N 0.72 -0.02 -0.42 0.15 6.46 -1.74 -1.58 115.31 118.89 2whi h LEU 447 Ca 0.19 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 2whi h LEU 447 Cb 0.02 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2whi h LEU 447 CO -0.03 0.40 0.25 0.40 -0.62 0.00 0.00 178.44 178.83 2whi h ILE 448 N -0.44 1.14 -0.55 4.05 2.04 -1.16 -0.65 117.51 121.94 2whi h ILE 448 Ca -0.00 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 2whi h ILE 448 Cb 0.42 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2whi h ILE 448 CO 0.00 0.14 0.03 -0.33 0.00 0.00 0.00 178.15 177.99 2whi h GLU 449 N 0.55 0.93 -0.50 2.37 5.08 -0.72 -1.51 114.58 120.77 2whi h GLU 449 Ca 0.15 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2whi h GLU 449 Cb 0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2whi h GLU 449 CO -0.03 0.90 0.16 1.15 -1.00 0.00 0.00 179.01 180.19 2whi h THR 450 N 0.86 1.23 -0.07 1.13 2.02 -1.03 -2.01 112.91 115.04 2whi h THR 450 Ca 0.17 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2whi h THR 450 Cb 0.47 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2whi h THR 450 CO 0.02 0.28 0.04 -0.25 0.37 0.00 0.00 175.52 175.98 2whi h TRP 451 N 0.68 0.10 -0.23 3.16 2.91 -0.91 0.23 115.95 121.88 2whi h TRP 451 Ca 0.16 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.19 2whi h TRP 451 Cb 0.27 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 2whi h TRP 451 CO 0.01 0.13 0.14 0.82 -1.03 0.00 0.00 178.44 178.51 2whi h ILE 452 N 0.04 1.04 -0.40 2.65 2.04 -1.26 -1.83 117.51 119.78 2whi h ILE 452 Ca 0.03 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2whi h ILE 452 Cb 0.06 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2whi h ILE 452 CO -0.00 0.05 0.27 -1.28 0.00 0.00 0.00 178.15 177.19 2whi h SER 453 N 0.29 0.46 -0.41 1.72 0.87 -1.26 -2.30 113.55 112.93 2whi h SER 453 Ca 0.09 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2whi h SER 453 Cb -0.02 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2whi h SER 453 CO -0.03 0.34 0.27 0.15 -0.53 0.00 0.00 176.83 177.02 2whi h PHE 454 N 0.55 0.52 -0.51 2.24 3.57 -0.67 -1.95 116.94 120.68 2whi h PHE 454 Ca 0.15 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2whi h PHE 454 Cb -0.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2whi h PHE 454 CO -0.05 0.33 -0.06 0.87 -2.23 0.00 0.00 178.31 177.17 2whi h LYS 455 N 0.55 0.94 -0.03 1.11 1.79 -1.24 -1.02 116.57 118.67 2whi h LYS 455 Ca 0.15 -0.33 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2whi h LYS 455 Cb -0.06 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2whi h LYS 455 CO -0.03 0.99 0.01 0.00 -1.08 0.00 0.00 179.45 179.34 2whi h ARG 456 N 0.81 0.04 0.11 3.15 3.08 -1.32 0.13 114.38 120.39 2whi h ARG 456 Ca 0.14 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 2whi h ARG 456 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2whi h ARG 456 CO 0.04 0.23 -1.23 0.93 -1.07 0.00 0.00 179.97 178.87 2whi h GLU 457 N -0.15 0.24 0.00 0.04 5.08 -1.34 -1.36 114.58 117.09 2whi h GLU 457 Ca 0.01 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2whi h GLU 457 Cb 0.21 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2whi h GLU 457 CO -0.00 1.19 -1.54 0.09 -1.00 0.00 0.00 179.01 177.75 2whi n ASN 458 N -3.51 0.55 0.09 1.42 3.02 -0.39 -4.48 115.26 111.96 2whi n ASN 458 Ca -0.08 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2whi n ASN 458 Cb 1.02 1.56 0.00 0.00 -0.61 0.00 0.00 39.78 41.75 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 -1.92 0.00 0.17 3.52 1.02 -0.69 -4.73 120.64 118.01 2whi n GLU 459 Ca -0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 2whi n GLU 459 Cb 0.45 -0.26 -0.08 0.00 -0.02 0.00 0.00 31.44 31.52 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 0.75 -0.17 -3.67 2.04 -0.83 -2.82 117.51 112.82 2whi h ILE 460 Ca 0.00 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2whi h ILE 460 Cb 0.00 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2whi h ILE 460 CO 0.00 0.03 -0.01 -0.08 0.00 0.00 0.00 178.15 178.09 2whi h GLU 461 N -0.43 0.30 -0.78 2.37 4.81 -1.47 -1.92 114.58 117.45 2whi h GLU 461 Ca -0.04 -0.10 0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2whi h GLU 461 Cb 0.33 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2whi h GLU 461 CO 0.06 0.52 0.51 -1.35 -0.73 0.00 0.00 179.01 178.02 2whi h PRO 462 N 0.04 0.66 -0.11 0.92 0.11 -1.78 -2.23 132.00 129.60 2whi h PRO 462 Ca 0.05 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.89 2whi h PRO 462 Cb 0.39 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.36 2whi h PRO 462 CO 0.01 0.43 -0.83 0.28 -0.21 0.00 0.00 178.00 177.69 2whi h VAL 463 N 0.68 1.29 -0.27 3.15 2.07 -1.44 -3.30 116.25 118.43 2whi h VAL 463 Ca 0.36 -2.05 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 2whi h VAL 463 Cb 0.50 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2whi h VAL 463 CO -0.14 0.64 0.00 0.78 0.02 0.00 0.00 177.57 178.88 2whi h ASN 464 N 0.48 0.37 1.02 0.57 2.35 -0.79 -2.93 115.58 116.65 2whi h ASN 464 Ca -0.06 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2whi h ASN 464 Cb 1.45 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2whi h ASN 464 CO 0.16 0.43 -0.43 2.30 -1.65 0.00 0.00 177.43 178.24 2whi n ILE 465 N -4.33 0.40 -3.28 2.81 -5.35 -0.89 -4.82 119.36 103.91 2whi n ILE 465 Ca 0.01 -0.26 -0.41 0.00 -0.27 0.00 0.00 62.75 61.82 2whi n ILE 465 Cb 0.21 -0.25 -0.08 0.00 -1.74 0.00 0.00 39.64 37.78 2whi n ILE 465 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2whi s ARG 466 N -3.14 3.78 0.27 6.28 0.52 -1.11 -5.05 118.95 120.51 2whi s ARG 466 Ca 0.08 -0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 54.95 2whi s ARG 466 Cb 0.13 -3.75 -0.14 0.00 0.52 0.00 0.00 34.95 31.72 2whi s ARG 466 CO 0.68 -0.51 1.22 -2.30 0.02 0.00 0.00 175.30 174.41 2whi n PRO 467 N 5.60 1.71 -3.28 3.54 -0.02 -1.26 -4.97 135.00 136.32 2whi n PRO 467 Ca -0.06 0.61 -0.39 0.00 -2.02 0.00 0.00 63.50 61.64 2whi n PRO 467 Cb 0.49 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 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 -0.63 3.77 0.37 6.00 2.46 -1.26 -4.99 115.29 121.02 2whi s HIS 468 Ca 0.63 1.23 0.15 0.00 0.47 0.00 0.00 55.06 57.54 2whi s HIS 468 Cb -0.68 -2.51 1.01 0.00 -0.13 0.00 0.00 32.58 30.28 2whi s HIS 468 CO 0.56 0.53 1.78 -1.35 -2.47 0.00 0.00 174.74 173.79 2whi h PRO 469 N 4.84 0.47 0.00 2.88 0.11 -1.94 -0.61 132.00 137.75 2whi h PRO 469 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2whi h PRO 469 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2whi h PRO 469 CO 0.65 0.31 0.00 -0.92 -0.21 0.00 0.00 178.00 177.83 2whi h TYR 470 N 0.48 0.00 0.00 0.65 3.20 -2.00 -1.68 116.97 117.62 2whi h TYR 470 Ca 0.58 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.40 2whi h TYR 470 Cb 1.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 2whi h TYR 470 CO -0.00 0.00 -0.26 0.93 -1.64 0.00 0.00 178.16 177.18 2whi h GLU 471 N 0.00 0.00 0.04 1.82 5.08 -1.50 -0.89 114.58 119.13 2whi h GLU 471 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2whi h GLU 471 Cb 0.36 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.63 2whi h GLU 471 CO 0.00 0.26 -1.08 0.74 -1.00 0.00 0.00 179.01 177.94 2whi h PHE 472 N 0.00 0.85 -0.55 4.33 0.04 -1.40 0.14 116.94 120.35 2whi h PHE 472 Ca -0.00 -0.49 0.02 0.00 2.80 0.00 0.00 57.97 60.30 2whi h PHE 472 Cb 0.54 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 2whi h PHE 472 CO 0.00 1.33 0.33 0.00 -0.60 0.00 0.00 178.31 179.37 2whi h ALA 473 N 0.50 0.71 -0.04 2.45 0.00 -1.42 -2.58 119.26 118.88 2whi h ALA 473 Ca -0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2whi h ALA 473 Cb 1.73 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.37 2whi h ALA 473 CO 0.20 0.06 -0.95 -0.07 0.00 0.00 0.00 179.25 178.48 2whi h LEU 474 N 0.66 0.85 -0.56 0.00 3.38 -1.16 -3.43 115.31 115.06 2whi h LEU 474 Ca 0.22 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2whi h LEU 474 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2whi h LEU 474 CO -0.09 1.44 0.00 -1.22 0.09 0.00 0.00 178.44 178.66 2whi n TYR 475 N -3.86 0.00 -0.33 1.13 4.01 0.48 -4.76 117.16 113.83 2whi n TYR 475 Ca -0.09 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.72 2whi n TYR 475 Cb 0.84 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 40.13 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 1.07 -0.66 -0.72 3.20 -1.59 -2.65 116.97 115.61 2whi h TYR 476 Ca 0.00 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.72 2whi h TYR 476 Cb 0.10 -0.34 -0.10 0.00 1.54 0.00 0.00 36.73 37.93 2whi h TYR 476 CO 0.00 0.46 0.22 -0.40 -1.64 0.00 0.00 178.16 176.80 2whi n ASP 477 N -4.57 4.70 0.00 -2.11 5.75 -1.26 -5.17 116.55 113.89 2whi n ASP 477 Ca 0.17 -3.07 0.03 0.00 -0.01 0.00 0.00 54.79 51.91 2whi n ASP 477 Cb 0.33 -0.72 0.16 0.00 -1.03 0.00 0.00 41.12 39.86 2whi n ASP 477 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42