#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 3.41 0.29 3.49 1.02 -1.26 -5.04 119.74 121.65 2whi s LYS 4 Ca 0.00 2.11 0.09 0.00 0.02 0.00 0.00 55.97 58.18 2whi s LYS 4 Cb 0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2whi s LYS 4 CO 0.00 -0.94 0.08 0.95 -0.92 0.00 0.00 175.35 174.52 2whi s THR 5 N -1.36 3.39 0.26 2.17 -4.23 -1.26 -4.56 115.64 110.04 2whi s THR 5 Ca 0.68 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2whi s THR 5 Cb -0.37 -2.96 0.26 0.00 1.34 0.00 0.00 72.50 70.77 2whi s THR 5 CO 0.44 -0.29 1.68 -0.65 -0.54 0.00 0.00 174.62 175.26 2whi h PRO 6 N 1.71 0.27 -0.07 3.99 0.11 -1.96 -1.94 132.00 134.11 2whi h PRO 6 Ca -0.44 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2whi h PRO 6 Cb 1.25 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2whi h PRO 6 CO 0.62 0.18 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.79 2whi h ASP 7 N 0.28 0.13 -0.88 -2.05 5.19 -1.99 -1.80 116.42 115.30 2whi h ASP 7 Ca 0.47 -0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.85 2whi h ASP 7 Cb 0.86 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.28 2whi h ASP 7 CO -0.55 0.49 0.58 0.44 -3.12 0.00 0.00 179.24 177.07 2whi h ASP 8 N 0.12 0.98 -0.22 6.45 3.32 -1.76 -1.45 116.42 123.86 2whi h ASP 8 Ca 0.01 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2whi h ASP 8 Cb 0.69 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2whi h ASP 8 CO 0.05 0.70 -0.42 0.58 -1.72 0.00 0.00 179.24 178.42 2whi h VAL 9 N 1.16 1.31 -0.94 -1.35 2.07 -1.15 -1.76 116.25 115.59 2whi h VAL 9 Ca 0.33 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2whi h VAL 9 Cb -0.08 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2whi h VAL 9 CO -0.09 0.52 0.62 -0.26 0.02 0.00 0.00 177.57 178.38 2whi h PHE 10 N 0.38 1.18 -0.27 1.57 0.04 -1.24 -0.34 116.94 118.26 2whi h PHE 10 Ca 0.01 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2whi h PHE 10 Cb 1.03 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 2whi h PHE 10 CO 0.09 0.73 0.03 -0.22 -0.60 0.00 0.00 178.31 178.34 2whi h LYS 11 N 1.26 0.46 -0.71 1.51 3.64 -1.19 -2.05 116.57 119.50 2whi h LYS 11 Ca 0.35 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2whi h LYS 11 Cb -0.13 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.59 2whi h LYS 11 CO -0.08 0.59 0.42 1.25 -2.27 0.00 0.00 179.45 179.36 2whi h LEU 12 N 0.27 0.66 -0.72 5.20 5.85 -0.90 0.77 115.31 126.45 2whi h LEU 12 Ca 0.08 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2whi h LEU 12 Cb 0.36 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2whi h LEU 12 CO 0.01 0.44 0.33 0.00 -0.34 0.00 0.00 178.44 178.88 2whi h ALA 13 N 1.33 0.93 -0.11 1.25 0.00 -0.98 -1.55 119.26 120.13 2whi h ALA 13 Ca 0.30 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2whi h ALA 13 Cb 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2whi h ALA 13 CO -0.15 0.51 -0.14 -0.22 0.00 0.00 0.00 179.25 179.25 2whi h LYS 14 N 1.01 0.29 -0.76 0.00 3.64 -0.99 -1.81 116.57 117.94 2whi h LYS 14 Ca 0.24 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2whi h LYS 14 Cb 0.15 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2whi h LYS 14 CO -0.03 0.72 0.36 -0.44 -2.27 0.00 0.00 179.45 177.79 2whi h ASP 15 N -0.13 0.99 0.25 4.20 3.32 -0.81 -2.54 116.42 121.70 2whi h ASP 15 Ca 0.01 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2whi h ASP 15 Cb 0.69 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2whi h ASP 15 CO 0.03 0.84 -0.06 -0.62 -1.72 0.00 0.00 179.24 177.71 2whi n GLU 16 N -4.32 0.87 -3.72 3.56 -0.58 -0.59 -4.94 120.64 110.93 2whi n GLU 16 Ca 0.07 -0.26 -0.22 0.00 -0.42 0.00 0.00 57.16 56.33 2whi n GLU 16 Cb 0.14 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.55 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 -0.83 -4.50 -2.03 3.49 5.02 -0.96 -4.92 118.16 113.43 2whi n LYS 17 Ca 0.17 0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 56.64 2whi n LYS 17 Cb 0.25 -5.07 -0.03 0.00 -0.02 0.00 0.00 35.03 30.16 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 -3.69 2.78 -0.13 -0.18 1.01 -0.70 -4.81 120.40 114.68 2whi s VAL 18 Ca 0.03 0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.67 2whi s VAL 18 Cb -0.01 -3.39 -0.24 0.00 0.00 0.00 0.00 36.38 32.74 2whi s VAL 18 CO 0.82 0.08 0.34 -0.62 0.00 0.00 0.00 175.10 175.71 2whi n GLU 19 N 2.98 0.69 -4.09 2.72 1.02 0.94 -4.70 120.64 120.20 2whi n GLU 19 Ca 0.09 0.22 -0.12 0.00 -0.02 0.00 0.00 57.16 57.34 2whi n GLU 19 Cb 0.40 -1.68 -0.11 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.71 -0.15 -0.32 2.02 -0.74 -1.01 117.35 115.31 2whi s TYR 20 Ca -0.17 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 55.88 2whi s TYR 20 Cb 0.07 -0.43 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 2whi s TYR 20 CO 0.77 -0.13 -0.19 0.08 -1.57 0.00 0.00 175.55 174.51 2whi s VAL 21 N -2.25 2.25 -0.38 0.71 1.01 0.19 -1.26 120.40 120.68 2whi s VAL 21 Ca -0.02 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 2whi s VAL 21 Cb -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2whi s VAL 21 CO -0.02 0.54 0.35 -0.62 0.00 0.00 0.00 175.10 175.35 2whi s ASP 22 N 0.90 6.15 -0.31 3.32 2.15 0.27 -1.08 116.67 128.08 2whi s ASP 22 Ca -0.04 -0.51 -0.23 0.00 0.43 0.00 0.00 52.55 52.19 2whi s ASP 22 Cb -0.15 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2whi s ASP 22 CO -0.03 -0.41 0.79 -0.69 -0.17 0.00 0.00 175.17 174.66 2whi s VAL 23 N 1.94 4.79 0.09 1.11 1.01 0.10 -1.80 120.40 127.64 2whi s VAL 23 Ca 0.10 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.36 2whi s VAL 23 Cb -0.17 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2whi s VAL 23 CO 0.12 -0.25 -0.25 -0.13 0.00 0.00 0.00 175.10 174.59 2whi s ARG 24 N 2.96 1.46 0.23 2.72 0.52 -0.32 -2.12 118.95 124.39 2whi s ARG 24 Ca 0.32 -1.20 -0.18 0.00 -0.52 0.00 0.00 55.73 54.15 2whi s ARG 24 Cb -0.14 -1.78 0.02 0.00 0.52 0.00 0.00 34.95 33.57 2whi s ARG 24 CO 0.12 0.44 0.57 -0.59 0.02 0.00 0.00 175.30 175.86 2whi s PHE 25 N -0.98 -0.05 -0.17 -0.53 -0.12 -0.79 0.19 117.98 115.53 2whi s PHE 25 Ca 0.11 -0.32 -0.07 0.00 -0.05 0.00 0.00 56.93 56.60 2whi s PHE 25 Cb -0.10 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2whi s PHE 25 CO 0.04 -1.02 0.05 0.00 -0.05 0.00 0.00 175.22 174.24 2whi s ASP 27 N 0.27 3.04 -0.01 0.00 1.47 -0.84 -4.56 116.67 116.04 2whi s ASP 27 Ca 0.03 0.49 -0.26 0.00 1.18 0.00 0.00 52.55 53.99 2whi s ASP 27 Cb -0.12 -0.70 -0.20 0.00 -0.34 0.00 0.00 42.92 41.55 2whi s ASP 27 CO 0.01 -2.80 1.30 0.25 0.68 0.00 0.00 175.17 174.61 2whi h LEU 28 N -1.68 0.00 -1.56 2.11 5.85 -1.77 -3.20 115.31 115.07 2whi h LEU 28 Ca -0.45 -0.46 0.11 0.00 0.84 0.00 0.00 57.88 57.92 2whi h LEU 28 Cb 1.27 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2whi h LEU 28 CO 0.45 0.46 0.46 -0.65 -0.34 0.00 0.00 178.44 178.81 2whi h PRO 29 N -0.45 0.46 0.00 5.25 0.11 -1.96 -3.45 132.00 131.96 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 0.46 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2whi h PRO 29 CO 0.00 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 178.51 2whi n GLY 30 N -1.50 0.96 3.79 -0.55 0.00 -1.21 -2.95 105.19 103.72 2whi n GLY 30 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.02 5.41 0.27 -0.61 -1.09 -1.26 -4.75 121.20 118.15 2whi s ILE 31 Ca 0.00 0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 58.41 2whi s ILE 31 Cb 0.00 -3.48 -0.09 0.00 -1.58 0.00 0.00 42.46 37.30 2whi s ILE 31 CO 0.00 0.50 1.10 -0.04 -1.23 0.00 0.00 174.94 175.27 2whi s MET 32 N -0.18 4.64 0.16 2.79 -1.94 -1.26 -1.98 119.30 121.53 2whi s MET 32 Ca 0.12 1.80 0.08 0.00 -1.71 0.00 0.00 55.69 55.98 2whi s MET 32 Cb -0.12 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.48 2whi s MET 32 CO 0.02 0.20 -0.07 -0.65 -0.01 0.00 0.00 175.02 174.51 2whi s GLN 33 N -1.36 2.18 -0.02 2.03 -1.52 0.13 -4.95 119.66 116.16 2whi s GLN 33 Ca 0.45 -1.17 -0.23 0.00 -1.95 0.00 0.00 55.36 52.46 2whi s GLN 33 Cb -0.32 -2.25 0.05 0.00 -0.22 0.00 0.00 33.01 30.27 2whi s GLN 33 CO 0.40 0.46 0.50 -3.38 -0.25 0.00 0.00 175.29 173.02 2whi s HIS 34 N -1.61 -0.42 0.10 0.91 -3.43 -1.26 -1.89 115.29 107.69 2whi s HIS 34 Ca 0.25 0.65 -0.05 0.00 -0.80 0.00 0.00 55.06 55.11 2whi s HIS 34 Cb -0.09 0.27 -0.02 0.00 -1.43 0.00 0.00 32.58 31.30 2whi s HIS 34 CO 0.16 -0.53 0.13 -0.59 -2.00 0.00 0.00 174.74 171.91 2whi s PHE 35 N -1.50 0.43 -0.07 0.38 -0.71 -0.90 -5.00 117.98 110.62 2whi s PHE 35 Ca -0.11 -0.87 0.03 0.00 -1.04 0.00 0.00 56.93 54.95 2whi s PHE 35 Cb -0.02 -0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.55 2whi s PHE 35 CO 0.05 -0.54 -0.17 0.99 -1.34 0.00 0.00 175.22 174.22 2whi s THR 36 N -3.93 2.81 0.11 -4.49 2.01 -1.26 -0.72 115.64 110.16 2whi s THR 36 Ca 0.12 -0.79 0.10 0.00 0.31 0.00 0.00 61.69 61.43 2whi s THR 36 Cb 0.06 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2whi s THR 36 CO -0.06 0.57 -0.26 0.27 -0.69 0.00 0.00 174.62 174.45 2whi s ILE 37 N -0.31 2.32 0.68 1.82 -4.36 -0.24 -4.99 121.20 116.11 2whi s ILE 37 Ca 0.02 -1.66 -0.14 0.00 -0.26 0.00 0.00 60.65 58.61 2whi s ILE 37 Cb -0.13 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.58 2whi s ILE 37 CO 0.02 0.14 1.09 -2.16 0.24 0.00 0.00 174.94 174.28 2whi s PRO 38 N -1.93 2.77 0.33 0.37 0.04 -1.26 -0.64 135.00 134.68 2whi s PRO 38 Ca 0.14 1.27 0.08 0.00 0.04 0.00 0.00 61.00 62.52 2whi s PRO 38 Cb -0.10 -1.95 0.78 0.00 0.04 0.00 0.00 34.50 33.26 2whi s PRO 38 CO 0.06 -1.26 1.81 0.00 0.04 0.00 0.00 177.00 177.65 2whi h ALA 39 N -0.25 1.77 0.00 8.56 0.00 -1.35 -0.90 119.26 127.09 2whi h ALA 39 Ca -0.46 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2whi h ALA 39 Cb 1.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2whi h ALA 39 CO 0.54 -0.08 -0.03 0.66 0.00 0.00 0.00 179.25 180.34 2whi h SER 40 N 0.74 0.00 -0.05 0.00 4.64 -1.92 -1.55 113.55 115.41 2whi h SER 40 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2whi h SER 40 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2whi h SER 40 CO -0.30 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.69 2whi n ALA 41 N -2.29 2.52 -3.05 5.18 0.00 -0.35 -4.75 120.51 117.77 2whi n ALA 41 Ca -0.03 -0.57 -0.45 0.00 0.00 0.00 0.00 53.44 52.40 2whi n ALA 41 Cb 0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.96 3.11 0.17 0.00 5.36 -0.59 -4.84 117.98 119.23 2whi s PHE 42 Ca 0.34 -1.21 0.02 0.00 -0.96 0.00 0.00 56.93 55.13 2whi s PHE 42 Cb 0.20 -4.11 -0.01 0.00 -0.34 0.00 0.00 43.02 38.77 2whi s PHE 42 CO 0.32 -1.36 0.08 -0.40 -1.46 0.00 0.00 175.22 172.40 2whi n ASP 43 N 6.21 0.59 0.26 6.13 5.68 -1.26 -5.03 116.55 129.13 2whi n ASP 43 Ca 0.05 -1.96 0.11 0.00 -0.50 0.00 0.00 54.79 52.50 2whi n ASP 43 Cb 0.46 0.55 0.71 0.00 -1.14 0.00 0.00 41.12 41.70 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 -0.05 0.11 1.57 -2.01 -2.14 116.57 114.06 2whi h LYS 44 Ca -0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2whi h LYS 44 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2whi h LYS 44 CO 0.20 0.09 -0.05 1.03 -0.57 0.00 0.00 179.45 180.14 2whi h SER 45 N 0.00 0.06 -0.86 0.86 0.87 -1.96 0.17 113.55 112.70 2whi h SER 45 Ca -0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2whi h SER 45 Cb 0.21 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 2whi h SER 45 CO 0.01 0.13 0.42 0.58 -0.53 0.00 0.00 176.83 177.44 2whi h VAL 46 N 0.07 1.26 0.04 2.23 2.07 -1.66 0.28 116.25 120.55 2whi h VAL 46 Ca 0.02 -0.72 -0.25 0.00 0.82 0.00 0.00 66.70 66.56 2whi h VAL 46 Cb 0.14 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2whi h VAL 46 CO 0.01 0.31 -1.06 -0.26 0.02 0.00 0.00 177.57 176.59 2whi h PHE 47 N 1.22 0.70 0.04 1.57 -1.00 -1.36 -2.69 116.94 115.41 2whi h PHE 47 Ca 0.30 -0.41 -0.10 0.00 2.81 0.00 0.00 57.97 60.56 2whi h PHE 47 Cb 0.11 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 2whi h PHE 47 CO 0.01 1.25 -0.52 -0.44 -1.61 0.00 0.00 178.31 177.01 2whi h ASP 48 N 0.23 0.13 0.00 2.17 3.32 -0.57 -3.41 116.42 118.28 2whi h ASP 48 Ca -0.11 -0.89 -0.35 0.00 0.02 0.00 0.00 57.03 55.70 2whi h ASP 48 Cb 1.72 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 41.16 2whi h ASP 48 CO 0.19 1.22 -2.30 0.47 -1.72 0.00 0.00 179.24 177.10 2whi n ASP 49 N -4.41 0.41 0.00 6.45 10.43 0.94 -5.06 116.55 125.31 2whi n ASP 49 Ca -0.16 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.19 2whi n ASP 49 Cb 0.63 0.90 0.00 0.00 1.84 0.00 0.00 41.12 44.49 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 1.86 -1.95 3.07 0.44 0.00 -0.95 -4.91 105.19 102.76 2whi n GLY 50 Ca -0.31 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 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 2.32 0.24 0.99 1.43 -0.80 -4.69 118.68 118.16 2whi s LEU 51 Ca 0.00 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.50 2whi s LEU 51 Cb 0.00 -0.09 -0.03 0.00 0.03 0.00 0.00 46.19 46.10 2whi s LEU 51 CO 0.00 -0.29 0.32 0.00 0.23 0.00 0.00 176.35 176.61 2whi s ALA 52 N -1.95 3.86 0.32 4.21 0.00 -1.26 -0.42 121.76 126.51 2whi s ALA 52 Ca -0.06 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 2whi s ALA 52 Cb -0.06 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2whi s ALA 52 CO -0.01 0.26 0.62 -0.59 0.00 0.00 0.00 175.76 176.03 2whi s PHE 53 N -2.00 0.35 -0.61 0.00 -0.12 -0.99 -4.96 117.98 109.65 2whi s PHE 53 Ca 0.34 -0.80 -0.19 0.00 -0.05 0.00 0.00 56.93 56.24 2whi s PHE 53 Cb -0.09 0.42 0.11 0.00 -0.63 0.00 0.00 43.02 42.83 2whi s PHE 53 CO 0.28 -1.25 0.71 0.34 -0.05 0.00 0.00 175.22 175.25 2whi s ASP 54 N -3.07 6.22 0.59 1.98 2.15 -1.26 -2.46 116.67 120.82 2whi s ASP 54 Ca 0.20 -1.52 0.39 0.00 0.43 0.00 0.00 52.55 52.05 2whi s ASP 54 Cb -0.03 -2.30 2.00 0.00 -0.30 0.00 0.00 42.92 42.30 2whi s ASP 54 CO 0.12 -1.08 2.19 1.23 -0.17 0.00 0.00 175.17 177.45 2whi h GLY 55 N 9.86 0.00 1.98 2.66 0.00 -1.20 -2.86 103.07 113.52 2whi h GLY 55 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2whi h GLY 55 CO 1.09 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 179.09 2whi h SER 56 N 0.00 0.00 0.18 0.19 4.64 -1.71 -1.94 113.55 114.91 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 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 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 -2.67 1.19 -4.67 4.97 7.64 -1.08 -4.86 113.62 114.13 2whi n SER 57 Ca 0.05 -1.04 -0.35 0.00 1.01 0.00 0.00 58.87 58.54 2whi n SER 57 Cb 0.48 0.14 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 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 -2.42 4.92 0.21 0.44 -1.09 -1.17 -5.06 121.20 117.02 2whi s ILE 58 Ca 0.26 0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.39 2whi s ILE 58 Cb 0.19 -3.21 -0.09 0.00 -1.58 0.00 0.00 42.46 37.77 2whi s ILE 58 CO 0.49 0.48 1.42 -0.13 -1.23 0.00 0.00 174.94 175.97 2whi s ARG 59 N 0.17 4.30 0.00 2.79 0.52 -1.26 -2.36 118.95 123.11 2whi s ARG 59 Ca 0.05 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.48 2whi s ARG 59 Cb -0.12 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.20 2whi s ARG 59 CO 0.00 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.33 2whi n GLY 60 N 2.61 0.47 0.00 -3.53 0.00 -1.26 -2.48 105.19 100.99 2whi n GLY 60 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.66 0.00 -3.27 1.61 3.01 -0.99 -4.88 117.46 110.28 2whi n PHE 61 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2whi n PHE 61 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2whi n PHE 61 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2whi s GLN 62 N 2.54 3.09 0.62 -1.08 -1.52 -0.74 -5.01 119.66 117.57 2whi s GLN 62 Ca 0.00 -0.79 -0.04 0.00 -1.95 0.00 0.00 55.36 52.57 2whi s GLN 62 Cb 0.00 -2.71 0.03 0.00 -0.22 0.00 0.00 33.01 30.11 2whi s GLN 62 CO 0.00 -0.08 0.91 -1.54 -0.25 0.00 0.00 175.29 174.33 2whi s SER 63 N -4.19 5.24 0.36 5.90 1.04 -1.26 -4.09 113.70 116.70 2whi s SER 63 Ca 0.46 0.45 0.09 0.00 0.48 0.00 0.00 55.95 57.43 2whi s SER 63 Cb -0.10 -1.31 0.70 0.00 0.10 0.00 0.00 66.02 65.41 2whi s SER 63 CO 0.34 -1.27 1.86 -0.29 0.98 0.00 0.00 173.24 174.86 2whi h ILE 64 N -0.26 1.21 0.00 -1.02 2.10 -1.96 -2.25 117.51 115.33 2whi h ILE 64 Ca -0.44 -0.96 0.00 0.00 1.08 0.00 0.00 64.86 64.53 2whi h ILE 64 Cb 1.29 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 38.33 2whi h ILE 64 CO 0.59 0.30 -0.17 0.00 -1.08 0.00 0.00 178.15 177.78 2whi n HIS 65 N -4.21 0.52 -1.96 2.19 1.44 -1.26 -3.41 115.22 108.53 2whi n HIS 65 Ca -0.01 0.15 -0.18 0.00 -2.01 0.00 0.00 57.72 55.67 2whi n HIS 65 Cb 0.32 -0.70 0.05 0.00 0.12 0.00 0.00 29.99 29.78 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 -1.96 3.22 0.09 -1.40 1.02 -0.87 -4.94 120.64 115.80 2whi n GLU 66 Ca 0.05 -4.00 -0.13 0.00 -0.02 0.00 0.00 57.16 53.07 2whi n GLU 66 Cb 0.40 -2.14 -0.08 0.00 -0.02 0.00 0.00 31.44 29.59 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 1.97 -0.20 -1.77 1.62 4.64 -1.50 -3.42 113.55 114.90 2whi h SER 67 Ca 0.29 -0.26 -0.67 0.00 -0.47 0.00 0.00 61.79 60.69 2whi h SER 67 Cb 1.44 0.05 0.05 0.00 -0.31 0.00 0.00 62.40 63.64 2whi h SER 67 CO 0.61 0.17 0.53 0.47 -0.87 0.00 0.00 176.83 177.74 2whi n ASP 68 N -5.04 1.91 -4.22 4.97 9.92 -1.26 -0.64 116.55 122.19 2whi n ASP 68 Ca -0.09 1.11 -0.13 0.00 -0.53 0.00 0.00 54.79 55.16 2whi n ASP 68 Cb 0.23 -1.23 -0.10 0.00 -0.64 0.00 0.00 41.12 39.39 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 0.70 1.09 0.16 -1.24 -1.94 -1.03 -4.68 119.30 112.37 2whi s MET 69 Ca 0.84 -1.54 0.11 0.00 -1.71 0.00 0.00 55.69 53.40 2whi s MET 69 Cb -0.92 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 35.79 2whi s MET 69 CO 0.46 -0.20 -0.26 -1.17 -0.01 0.00 0.00 175.02 173.85 2whi s LEU 70 N -3.15 2.37 -0.03 -0.03 2.96 -0.75 -2.35 118.68 117.70 2whi s LEU 70 Ca 0.26 -0.80 0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2whi s LEU 70 Cb 0.07 -1.19 -0.00 0.00 0.50 0.00 0.00 46.19 45.56 2whi s LEU 70 CO 0.05 0.15 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.31 2whi s LEU 71 N -2.32 1.92 -0.07 -0.68 1.43 0.44 -0.52 118.68 118.89 2whi s LEU 71 Ca 0.17 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2whi s LEU 71 Cb -0.09 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.26 2whi s LEU 71 CO 0.08 0.15 -0.15 -0.76 0.23 0.00 0.00 176.35 175.90 2whi s LEU 72 N -0.04 1.76 0.56 1.79 1.43 -0.08 -1.90 118.68 122.21 2whi s LEU 72 Ca -0.01 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.54 2whi s LEU 72 Cb -0.10 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 2whi s LEU 72 CO 0.01 0.07 1.19 -2.16 0.23 0.00 0.00 176.35 175.70 2whi s PRO 73 N 0.53 3.18 -0.43 1.29 0.04 -1.26 -0.44 135.00 137.91 2whi s PRO 73 Ca -0.14 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 2whi s PRO 73 Cb -0.16 -2.03 0.12 0.00 0.04 0.00 0.00 34.50 32.47 2whi s PRO 73 CO 0.05 -1.03 0.20 0.34 0.04 0.00 0.00 177.00 176.60 2whi s ASP 74 N -1.56 5.09 0.63 6.66 -1.08 -0.30 -4.79 116.67 121.31 2whi s ASP 74 Ca 0.74 -2.23 0.34 0.00 -0.52 0.00 0.00 52.55 50.89 2whi s ASP 74 Cb -0.29 -1.78 1.92 0.00 -1.46 0.00 0.00 42.92 41.31 2whi s ASP 74 CO 0.33 -0.47 2.17 1.55 0.52 0.00 0.00 175.17 179.27 2whi h PRO 75 N 7.72 0.00 0.00 4.34 0.13 -1.86 -1.29 132.00 141.05 2whi h PRO 75 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 2whi h PRO 75 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2whi h PRO 75 CO 0.66 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.33 2whi h GLU 76 N 0.00 0.00 -0.67 0.86 4.39 -1.94 -3.16 114.58 114.06 2whi h GLU 76 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2whi h GLU 76 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2whi h GLU 76 CO -0.00 0.03 0.00 0.25 -1.16 0.00 0.00 179.01 178.13 2whi n THR 77 N -3.65 0.94 -2.38 1.13 -2.24 -0.48 -4.95 114.28 102.64 2whi n THR 77 Ca -0.03 -0.97 -0.43 0.00 -2.27 0.00 0.00 64.05 60.36 2whi n THR 77 Cb 0.12 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.05 3.61 0.00 6.98 0.00 -1.20 -4.26 121.76 125.85 2whi s ALA 78 Ca 0.46 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 2whi s ALA 78 Cb 0.24 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2whi s ALA 78 CO 0.32 -1.06 0.06 1.03 0.00 0.00 0.00 175.76 176.10 2whi s ARG 79 N 3.12 0.34 0.10 0.00 1.81 -0.42 -5.00 118.95 118.89 2whi s ARG 79 Ca 0.57 -0.39 -0.30 0.00 -1.72 0.00 0.00 55.73 53.89 2whi s ARG 79 Cb -0.24 0.14 -0.06 0.00 -0.45 0.00 0.00 34.95 34.33 2whi s ARG 79 CO 0.19 -0.07 1.16 0.42 -0.68 0.00 0.00 175.30 176.31 2whi s ILE 80 N -1.14 4.01 -0.00 1.52 -1.09 -1.26 -0.30 121.20 122.94 2whi s ILE 80 Ca -0.12 1.53 -0.30 0.00 -2.23 0.00 0.00 60.65 59.53 2whi s ILE 80 Cb -0.07 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 2whi s ILE 80 CO 0.00 0.17 1.32 -0.62 -1.23 0.00 0.00 174.94 174.58 2whi s ASP 81 N 0.68 6.93 0.00 3.58 -1.08 0.04 -4.89 116.67 121.92 2whi s ASP 81 Ca 0.55 2.04 0.27 0.00 -0.52 0.00 0.00 52.55 54.88 2whi s ASP 81 Cb -0.29 -2.56 1.15 0.00 -1.46 0.00 0.00 42.92 39.76 2whi s ASP 81 CO 0.31 -0.65 1.86 -0.81 0.52 0.00 0.00 175.17 176.40 2whi n PRO 82 N 5.07 0.03 -0.08 4.34 -0.05 -1.26 -4.31 135.00 138.74 2whi n PRO 82 Ca 0.12 0.04 -0.09 0.00 -0.05 0.00 0.00 63.50 63.52 2whi n PRO 82 Cb 0.45 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.31 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 -1.48 0.00 -2.53 0.54 3.72 -1.26 -5.00 117.46 111.45 2whi n PHE 83 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 2whi n PHE 83 Cb 0.30 -0.64 -0.03 0.00 -0.94 0.00 0.00 39.48 38.17 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 -2.33 4.49 0.24 -1.08 0.52 -1.26 -4.94 118.95 114.59 2whi s ARG 84 Ca -0.15 1.65 -0.07 0.00 -0.52 0.00 0.00 55.73 56.64 2whi s ARG 84 Cb 0.05 -3.37 0.22 0.00 0.52 0.00 0.00 34.95 32.37 2whi s ARG 84 CO 0.45 -0.15 1.88 0.00 0.02 0.00 0.00 175.30 177.50 2whi h ALA 85 N 6.59 1.19 -2.22 2.13 0.00 -1.95 -3.39 119.26 121.61 2whi h ALA 85 Ca -0.42 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 53.82 2whi h ALA 85 Cb 1.22 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2whi h ALA 85 CO 0.78 0.66 0.61 0.00 0.00 0.00 0.00 179.25 181.30 2whi s ALA 86 N -5.93 3.48 0.02 0.00 0.00 -1.26 -4.98 121.76 113.09 2whi s ALA 86 Ca -0.13 0.31 -0.32 0.00 0.00 0.00 0.00 51.96 51.83 2whi s ALA 86 Cb 0.17 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 2whi s ALA 86 CO 0.83 -0.71 1.90 1.17 0.00 0.00 0.00 175.76 178.94 2whi n LYS 87 N 5.33 2.62 -4.53 0.00 3.00 -1.26 -4.82 118.16 118.50 2whi n LYS 87 Ca 0.09 0.96 -0.22 0.00 -0.00 0.00 0.00 58.31 59.14 2whi n LYS 87 Cb 0.48 -2.86 -0.15 0.00 0.00 0.00 0.00 35.03 32.50 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 3.82 0.97 -0.22 3.15 2.01 -1.26 -0.04 115.64 124.06 2whi s THR 88 Ca 0.88 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 62.34 2whi s THR 88 Cb -0.53 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 2whi s THR 88 CO 0.44 0.29 0.01 -0.22 -0.69 0.00 0.00 174.62 174.44 2whi s LEU 89 N -0.02 3.20 -0.08 4.42 2.96 -0.38 -0.78 118.68 128.00 2whi s LEU 89 Ca -0.00 -0.26 -0.16 0.00 -0.22 0.00 0.00 54.13 53.48 2whi s LEU 89 Cb -0.08 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 2whi s LEU 89 CO 0.00 0.01 0.42 0.20 -1.32 0.00 0.00 176.35 175.66 2whi s ASN 90 N 1.35 6.69 -0.02 3.68 0.01 0.59 -0.56 114.94 126.68 2whi s ASN 90 Ca 0.04 0.82 0.01 0.00 -0.71 0.00 0.00 52.86 53.03 2whi s ASN 90 Cb -0.15 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.27 2whi s ASN 90 CO 0.01 0.14 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.08 2whi s ILE 91 N -0.06 0.35 0.33 0.60 1.01 -0.75 -1.31 121.20 121.39 2whi s ILE 91 Ca 0.23 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.58 2whi s ILE 91 Cb -0.15 -0.35 -0.10 0.00 0.01 0.00 0.00 42.46 41.87 2whi s ILE 91 CO 0.10 0.14 0.82 0.20 0.00 0.00 0.00 174.94 176.20 2whi s ASN 92 N 0.35 6.94 0.17 3.58 -0.87 -1.26 -1.17 114.94 122.68 2whi s ASN 92 Ca -0.04 1.49 0.08 0.00 -1.57 0.00 0.00 52.86 52.82 2whi s ASN 92 Cb -0.07 -2.45 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 2whi s ASN 92 CO -0.00 -0.19 -0.17 -0.36 -2.57 0.00 0.00 177.10 173.81 2whi s PHE 93 N -1.91 1.77 -0.06 2.20 2.99 0.13 -1.15 117.98 121.96 2whi s PHE 93 Ca 0.54 -0.50 -0.10 0.00 0.00 0.00 0.00 56.93 56.87 2whi s PHE 93 Cb -0.12 -0.87 -0.05 0.00 0.00 0.00 0.00 43.02 41.98 2whi s PHE 93 CO 0.18 0.33 0.27 -0.06 -0.00 0.00 0.00 175.22 175.93 2whi s PHE 94 N -2.28 3.65 -0.04 0.36 0.08 0.41 -4.68 117.98 115.49 2whi s PHE 94 Ca 0.17 0.73 -0.23 0.00 0.12 0.00 0.00 56.93 57.71 2whi s PHE 94 Cb -0.04 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2whi s PHE 94 CO 0.07 0.69 0.70 0.08 -0.10 0.00 0.00 175.22 176.65 2whi s VAL 95 N -1.08 4.99 0.14 -0.44 1.01 -1.26 -0.90 120.40 122.85 2whi s VAL 95 Ca 0.20 1.45 0.07 0.00 0.00 0.00 0.00 61.98 63.70 2whi s VAL 95 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2whi s VAL 95 CO 0.09 0.28 -0.15 -1.00 0.00 0.00 0.00 175.10 174.33 2whi s HIS 96 N 0.58 1.51 0.21 5.22 3.76 0.32 -1.26 115.29 125.63 2whi s HIS 96 Ca 0.37 -0.54 -0.31 0.00 -0.15 0.00 0.00 55.06 54.43 2whi s HIS 96 Cb -0.18 -0.77 -0.10 0.00 1.11 0.00 0.00 32.58 32.64 2whi s HIS 96 CO 0.19 0.19 1.45 0.34 -0.85 0.00 0.00 174.74 176.06 2whi s ASP 97 N -2.56 6.69 0.32 1.40 2.15 0.37 -1.81 116.67 123.23 2whi s ASP 97 Ca 0.11 2.58 0.26 0.00 0.43 0.00 0.00 52.55 55.94 2whi s ASP 97 Cb -0.05 -2.61 0.93 0.00 -0.30 0.00 0.00 42.92 40.90 2whi s ASP 97 CO 0.04 -0.70 1.77 1.55 -0.17 0.00 0.00 175.17 177.66 2whi h PRO 98 N 5.69 0.00 0.00 4.34 0.13 -1.91 -1.16 132.00 139.10 2whi h PRO 98 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2whi h PRO 98 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2whi h PRO 98 CO 0.82 0.00 -1.23 1.19 -0.23 0.00 0.00 178.00 178.55 2whi n PHE 99 N -2.50 0.74 0.75 1.56 3.72 -1.26 -4.66 117.46 115.81 2whi n PHE 99 Ca 0.03 0.32 0.11 0.00 -0.05 0.00 0.00 57.45 57.86 2whi n PHE 99 Cb 0.34 -0.94 0.05 0.00 -0.94 0.00 0.00 39.48 37.99 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 -4.46 0.10 -1.15 4.37 -2.24 -1.25 -4.96 114.28 104.69 2whi n THR 100 Ca -0.27 -0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.32 2whi n THR 100 Cb 0.58 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.77 0.34 -4.77 3.22 4.77 -0.44 -4.98 117.00 113.37 2whi n LEU 101 Ca 0.03 0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.76 2whi n LEU 101 Cb 0.39 -2.47 -0.02 0.00 -2.33 0.00 0.00 43.42 38.99 2whi n LEU 101 CO 0.40 -0.96 0.82 -1.61 -1.33 0.00 0.00 177.39 174.70 2whi s GLU 102 N -2.33 3.93 0.44 3.23 0.41 -1.26 -4.65 118.70 118.47 2whi s GLU 102 Ca 0.00 1.76 -0.25 0.00 -0.41 0.00 0.00 54.97 56.07 2whi s GLU 102 Cb 0.00 -2.53 -0.09 0.00 -1.78 0.00 0.00 34.13 29.73 2whi s GLU 102 CO 0.00 -0.40 1.35 -2.30 -0.49 0.00 0.00 175.26 173.42 2whi n PRO 103 N -0.21 2.06 -2.53 0.39 -0.02 -1.26 -0.48 135.00 132.96 2whi n PRO 103 Ca 0.06 0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 2whi n PRO 103 Cb 0.48 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.20 3.60 -0.09 6.00 5.04 -0.38 -4.74 117.35 125.57 2whi s TYR 104 Ca 0.62 1.60 0.30 0.00 -2.44 0.00 0.00 57.07 57.15 2whi s TYR 104 Cb -0.47 -3.27 1.28 0.00 0.35 0.00 0.00 41.96 39.85 2whi s TYR 104 CO 0.57 -0.58 1.90 0.66 -1.34 0.00 0.00 175.55 176.76 2whi h SER 105 N 5.28 0.00 -0.14 4.32 4.64 -1.92 -2.96 113.55 122.76 2whi h SER 105 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2whi h SER 105 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2whi h SER 105 CO 0.73 0.00 -0.03 0.54 -0.87 0.00 0.00 176.83 177.20 2whi n ARG 106 N -2.77 2.05 -2.84 4.77 1.74 -1.26 -4.77 116.66 113.58 2whi n ARG 106 Ca 0.01 -2.77 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 2whi n ARG 106 Cb 0.26 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.46 6.66 0.31 0.55 2.15 -1.12 -4.72 116.67 118.03 2whi s ASP 107 Ca 0.38 0.56 0.03 0.00 0.43 0.00 0.00 52.55 53.95 2whi s ASP 107 Cb 0.32 -2.45 0.63 0.00 -0.30 0.00 0.00 42.92 41.12 2whi s ASP 107 CO 0.05 -0.81 1.85 -0.65 -0.17 0.00 0.00 175.17 175.44 2whi h PRO 108 N 8.43 0.88 0.00 4.34 0.11 -1.86 -0.69 132.00 143.21 2whi h PRO 108 Ca -0.23 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 2whi h PRO 108 Cb 1.08 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2whi h PRO 108 CO 0.96 0.58 -0.25 0.00 -0.21 0.00 0.00 178.00 179.08 2whi h ARG 109 N 0.91 0.00 -0.46 1.05 3.08 -1.92 -2.24 114.38 114.79 2whi h ARG 109 Ca 0.48 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.39 2whi h ARG 109 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2whi h ARG 109 CO -0.24 0.25 -0.24 -0.97 -1.07 0.00 0.00 179.97 177.71 2whi h ASN 110 N 0.00 0.99 -0.54 7.04 -1.24 -1.45 -2.69 115.58 117.69 2whi h ASN 110 Ca -0.00 -0.38 0.02 0.00 0.71 0.00 0.00 56.30 56.64 2whi h ASN 110 Cb 0.47 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.22 2whi h ASN 110 CO 0.03 1.17 0.34 0.40 -1.29 0.00 0.00 177.43 178.09 2whi h ILE 111 N 0.83 1.10 -0.59 2.57 1.08 -0.99 0.82 117.51 122.33 2whi h ILE 111 Ca 0.10 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2whi h ILE 111 Cb 0.81 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 2whi h ILE 111 CO 0.07 0.13 0.31 0.00 -0.69 0.00 0.00 178.15 177.97 2whi h ALA 112 N 1.22 0.76 -0.13 1.87 0.00 -1.51 0.43 119.26 121.90 2whi h ALA 112 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2whi h ALA 112 Cb -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2whi h ALA 112 CO -0.07 0.29 -0.14 -0.09 0.00 0.00 0.00 179.25 179.24 2whi h ARG 113 N 0.80 -0.17 -0.68 0.00 2.43 -1.10 -2.30 114.38 113.36 2whi h ARG 113 Ca 0.21 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 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 -0.11 0.21 0.87 -1.51 0.00 0.00 179.97 179.39 2whi h LYS 114 N -0.17 1.05 -0.52 0.20 1.57 -0.55 -2.51 116.57 115.64 2whi h LYS 114 Ca 0.09 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2whi h LYS 114 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2whi h LYS 114 CO -0.23 0.90 0.28 0.00 -0.57 0.00 0.00 179.45 179.82 2whi h ALA 115 N 1.21 0.67 -0.77 3.86 0.00 -0.76 -0.48 119.26 123.00 2whi h ALA 115 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2whi h ALA 115 Cb 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2whi h ALA 115 CO -0.01 0.20 0.37 0.93 0.00 0.00 0.00 179.25 180.74 2whi h GLU 116 N 0.70 1.10 -0.17 0.00 5.08 -1.26 -1.63 114.58 118.40 2whi h GLU 116 Ca 0.18 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2whi h GLU 116 Cb 0.07 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2whi h GLU 116 CO -0.03 0.86 -0.61 -0.91 -1.00 0.00 0.00 179.01 177.32 2whi h ASN 117 N 1.08 0.64 -0.41 1.42 2.35 -1.21 -2.97 115.58 116.48 2whi h ASN 117 Ca 0.26 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2whi h ASN 117 Cb 0.12 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2whi h ASN 117 CO -0.03 1.10 0.18 0.22 -1.65 0.00 0.00 177.43 177.24 2whi h TYR 118 N 0.42 0.62 -0.43 1.19 3.20 -0.93 -2.03 116.97 119.00 2whi h TYR 118 Ca -0.00 -0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.91 2whi h TYR 118 Cb 1.17 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2whi h TYR 118 CO 0.05 0.53 -0.13 1.25 -1.64 0.00 0.00 178.16 178.23 2whi h LEU 119 N 0.52 -0.46 -0.58 2.82 5.85 -1.26 -1.67 115.31 120.54 2whi h LEU 119 Ca 0.14 0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.04 2whi h LEU 119 Cb 0.17 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2whi h LEU 119 CO -0.01 -0.16 0.32 0.40 -0.34 0.00 0.00 178.44 178.65 2whi h ILE 120 N -0.03 1.00 0.00 4.05 2.04 -1.37 -2.48 117.51 120.72 2whi h ILE 120 Ca 0.21 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2whi h ILE 120 Cb 0.34 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2whi h ILE 120 CO -0.46 0.11 0.00 0.77 0.00 0.00 0.00 178.15 178.58 2whi h SER 121 N 0.62 0.00 1.32 1.72 4.64 -0.57 -2.44 113.55 118.83 2whi h SER 121 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2whi h SER 121 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2whi h SER 121 CO -0.14 0.00 -0.40 0.71 -0.87 0.00 0.00 176.83 176.13 2whi h THR 122 N 0.00 0.00 0.00 2.95 1.35 -0.92 -3.48 112.91 112.82 2whi h THR 122 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2whi h THR 122 Cb 0.17 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2whi h THR 122 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2whi n GLY 123 N 1.24 2.68 0.19 5.82 0.00 -0.92 -4.88 105.19 109.32 2whi n GLY 123 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2whi n GLY 123 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2whi h ILE 124 N 0.00 1.14 -3.16 -0.61 2.04 -1.84 -3.47 117.51 111.61 2whi h ILE 124 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2whi h ILE 124 Cb 0.00 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2whi h ILE 124 CO 0.00 0.14 0.17 0.00 0.00 0.00 0.00 178.15 178.46 2whi s ALA 125 N -5.97 -0.81 -0.14 1.87 0.00 -1.26 -4.89 121.76 110.55 2whi s ALA 125 Ca -0.13 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2whi s ALA 125 Cb 0.11 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 2whi s ALA 125 CO 0.74 -0.98 0.15 -0.40 0.00 0.00 0.00 175.76 175.26 2whi n ASP 126 N -0.81 1.20 -3.76 0.00 5.68 -0.56 -3.80 116.55 114.49 2whi n ASP 126 Ca -0.05 -0.44 -0.15 0.00 -0.50 0.00 0.00 54.79 53.65 2whi n ASP 126 Cb 0.60 1.05 -0.16 0.00 -1.14 0.00 0.00 41.12 41.47 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 -1.61 -0.06 -0.28 2.12 2.01 -0.95 -4.75 115.64 112.12 2whi s THR 127 Ca 0.01 0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 2whi s THR 127 Cb 0.03 -0.09 0.02 0.00 0.01 0.00 0.00 72.50 72.47 2whi s THR 127 CO 0.17 0.09 0.02 0.00 -0.69 0.00 0.00 174.62 174.21 2whi s ALA 128 N 1.13 2.91 -0.12 7.40 0.00 -1.26 -1.04 121.76 130.77 2whi s ALA 128 Ca -0.08 -1.48 -0.16 0.00 0.00 0.00 0.00 51.96 50.23 2whi s ALA 128 Cb -0.13 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 2whi s ALA 128 CO -0.03 -0.91 0.41 0.71 0.00 0.00 0.00 175.76 175.95 2whi s TYR 129 N 1.42 3.51 -0.16 0.00 2.02 -0.28 -1.81 117.35 122.04 2whi s TYR 129 Ca 0.01 0.80 0.01 0.00 -0.37 0.00 0.00 57.07 57.53 2whi s TYR 129 Cb -0.17 -2.46 0.01 0.00 -0.40 0.00 0.00 41.96 38.94 2whi s TYR 129 CO -0.00 0.23 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.95 2whi s PHE 130 N 0.43 2.74 -0.11 2.71 0.08 0.03 -2.43 117.98 121.42 2whi s PHE 130 Ca 0.23 -1.40 0.02 0.00 0.12 0.00 0.00 56.93 55.89 2whi s PHE 130 Cb -0.15 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 2whi s PHE 130 CO 0.08 -0.67 -0.18 0.20 -0.10 0.00 0.00 175.22 174.55 2whi s GLY 131 N 1.03 1.44 0.10 4.36 0.00 -0.13 -2.40 107.32 111.72 2whi s GLY 131 Ca -0.01 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 43.85 2whi s GLY 131 CO -0.06 -0.27 -0.19 0.00 0.00 0.00 0.00 173.10 172.57 2whi s ALA 132 N 0.32 1.67 -0.47 3.20 0.00 -1.26 0.12 121.76 125.33 2whi s ALA 132 Ca -0.14 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 50.64 2whi s ALA 132 Cb -0.17 -0.20 0.13 0.00 0.00 0.00 0.00 23.12 22.88 2whi s ALA 132 CO 0.07 0.30 0.23 -1.21 0.00 0.00 0.00 175.76 175.15 2whi s GLU 133 N -1.95 1.66 -0.66 0.00 2.02 -0.64 -4.72 118.70 114.41 2whi s GLU 133 Ca 0.05 -2.30 -0.23 0.00 0.02 0.00 0.00 54.97 52.51 2whi s GLU 133 Cb -0.10 -2.93 0.06 0.00 0.10 0.00 0.00 34.13 31.27 2whi s GLU 133 CO 0.04 -1.11 1.00 0.00 0.02 0.00 0.00 175.26 175.21 2whi s ALA 134 N 0.08 3.08 0.59 5.21 0.00 -1.26 -3.48 121.76 125.97 2whi s ALA 134 Ca 0.16 -1.73 -0.13 0.00 0.00 0.00 0.00 51.96 50.26 2whi s ALA 134 Cb -0.25 -3.89 -0.05 0.00 0.00 0.00 0.00 23.12 18.93 2whi s ALA 134 CO -0.01 -2.80 1.02 -1.21 0.00 0.00 0.00 175.76 172.75 2whi s GLU 135 N 4.25 3.68 0.21 0.00 2.02 -1.03 -4.48 118.70 123.34 2whi s GLU 135 Ca 0.24 0.84 -0.17 0.00 0.02 0.00 0.00 54.97 55.90 2whi s GLU 135 Cb -0.15 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.00 2whi s GLU 135 CO 0.12 -0.50 0.53 -0.59 0.02 0.00 0.00 175.26 174.84 2whi s PHE 136 N -2.97 -0.06 -0.14 1.61 -0.12 -0.58 -4.72 117.98 111.01 2whi s PHE 136 Ca 0.57 -0.29 -0.02 0.00 -0.05 0.00 0.00 56.93 57.13 2whi s PHE 136 Cb -0.11 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2whi s PHE 136 CO 0.46 -0.95 -0.06 0.71 -0.05 0.00 0.00 175.22 175.33 2whi s TYR 137 N -3.89 2.97 -0.79 3.49 1.51 -0.83 0.07 117.35 119.87 2whi s TYR 137 Ca 0.11 -0.32 -0.16 0.00 -1.01 0.00 0.00 57.07 55.69 2whi s TYR 137 Cb -0.01 -1.90 0.17 0.00 -0.11 0.00 0.00 41.96 40.11 2whi s TYR 137 CO -0.01 -0.01 0.82 0.42 -1.11 0.00 0.00 175.55 175.66 2whi s ILE 138 N 0.18 5.23 0.58 2.71 1.01 0.15 -2.14 121.20 128.91 2whi s ILE 138 Ca -0.03 -1.92 -0.00 0.00 0.00 0.00 0.00 60.65 58.69 2whi s ILE 138 Cb -0.14 -4.54 0.04 0.00 0.01 0.00 0.00 42.46 37.83 2whi s ILE 138 CO 0.03 -1.15 0.82 -0.36 0.00 0.00 0.00 174.94 174.29 2whi s PHE 139 N 1.32 2.85 -0.20 3.97 0.08 0.31 -4.45 117.98 121.87 2whi s PHE 139 Ca 0.19 0.06 0.14 0.00 0.12 0.00 0.00 56.93 57.44 2whi s PHE 139 Cb -0.13 -2.83 -0.23 0.00 -0.57 0.00 0.00 43.02 39.25 2whi s PHE 139 CO -0.05 -0.98 0.06 -0.25 -0.10 0.00 0.00 175.22 173.90 2whi n ASP 140 N -2.45 0.52 -3.50 1.36 8.00 0.12 -1.38 116.55 119.22 2whi n ASP 140 Ca 0.08 0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.48 2whi n ASP 140 Cb 0.60 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 42.26 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 -5.78 -0.47 -0.18 -2.24 1.04 -1.06 -4.62 113.70 100.38 2whi s SER 141 Ca -0.15 -0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.00 2whi s SER 141 Cb 0.07 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.82 2whi s SER 141 CO 0.78 -0.97 0.49 0.54 0.98 0.00 0.00 173.24 175.05 2whi s VAL 142 N -3.78 -0.00 0.05 5.02 0.11 -1.26 -1.89 120.40 118.66 2whi s VAL 142 Ca 0.02 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.93 2whi s VAL 142 Cb -0.01 -0.68 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 2whi s VAL 142 CO -0.11 0.00 0.33 -0.94 -3.33 0.00 0.00 175.10 171.05 2whi s SER 143 N 0.33 -0.15 -0.18 3.54 1.04 -0.76 -5.02 113.70 112.49 2whi s SER 143 Ca -0.01 -0.19 -0.30 0.00 0.48 0.00 0.00 55.95 55.94 2whi s SER 143 Cb -0.04 0.38 0.14 0.00 0.10 0.00 0.00 66.02 66.60 2whi s SER 143 CO -0.00 -0.65 1.05 0.72 0.98 0.00 0.00 173.24 175.34 2whi s PHE 144 N -2.70 -0.33 0.37 5.02 -0.12 -1.26 -0.92 117.98 118.04 2whi s PHE 144 Ca -0.04 0.57 -0.07 0.00 -0.05 0.00 0.00 56.93 57.34 2whi s PHE 144 Cb -0.00 0.45 0.03 0.00 -0.63 0.00 0.00 43.02 42.87 2whi s PHE 144 CO -0.04 -0.29 0.61 0.16 -0.05 0.00 0.00 175.22 175.61 2whi s ASP 145 N -1.02 0.64 -0.24 1.98 1.47 -0.75 -4.98 116.67 113.77 2whi s ASP 145 Ca -0.00 -1.40 -0.04 0.00 1.18 0.00 0.00 52.55 52.29 2whi s ASP 145 Cb -0.01 0.76 0.13 0.00 -0.34 0.00 0.00 42.92 43.46 2whi s ASP 145 CO -0.00 -1.49 0.41 -0.55 0.68 0.00 0.00 175.17 174.22 2whi s SER 146 N -3.19 -0.06 0.43 2.11 0.15 -1.26 -2.60 113.70 109.27 2whi s SER 146 Ca 0.25 0.48 0.03 0.00 0.70 0.00 0.00 55.95 57.41 2whi s SER 146 Cb -0.02 1.30 -0.02 0.00 -1.71 0.00 0.00 66.02 65.56 2whi s SER 146 CO 0.18 -0.28 0.10 -0.13 1.20 0.00 0.00 173.24 174.31 2whi s ARG 147 N 2.60 1.97 0.21 5.44 0.52 0.25 -5.02 118.95 124.92 2whi s ARG 147 Ca 0.10 -2.21 -0.09 0.00 -0.52 0.00 0.00 55.73 53.01 2whi s ARG 147 Cb -0.15 -0.82 0.15 0.00 0.52 0.00 0.00 34.95 34.65 2whi s ARG 147 CO -0.16 -0.44 1.79 0.00 0.02 0.00 0.00 175.30 176.51 2whi h ALA 148 N 1.71 0.99 -0.24 2.13 0.00 -2.05 -3.28 119.26 118.52 2whi h ALA 148 Ca -0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2whi h ALA 148 Cb 1.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2whi h ALA 148 CO 0.61 0.57 0.00 0.27 0.00 0.00 0.00 179.25 180.70 2whi n ASN 149 N -4.36 2.63 -3.62 0.00 6.94 -1.26 -5.03 115.26 110.56 2whi n ASN 149 Ca 0.07 -1.81 -0.01 0.00 -0.02 0.00 0.00 54.58 52.80 2whi n ASN 149 Cb 0.15 -0.16 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 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 -1.01 -0.28 -0.04 4.83 0.00 -1.24 -5.18 107.32 104.41 2whi s GLY 150 Ca 0.21 1.62 -0.28 0.00 0.00 0.00 0.00 44.72 46.27 2whi s GLY 150 CO 0.17 0.51 0.62 -0.45 0.00 0.00 0.00 173.10 173.95 2whi s SER 151 N -2.27 -0.58 0.09 1.64 0.15 -1.26 -0.59 113.70 110.88 2whi s SER 151 Ca 0.12 0.60 -0.19 0.00 0.70 0.00 0.00 55.95 57.17 2whi s SER 151 Cb 0.01 0.51 0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2whi s SER 151 CO -0.04 -0.60 0.47 0.72 1.20 0.00 0.00 173.24 175.00 2whi s PHE 152 N -1.29 -0.33 0.04 3.44 -0.12 -1.07 -4.92 117.98 113.73 2whi s PHE 152 Ca -0.11 0.19 -0.03 0.00 -0.05 0.00 0.00 56.93 56.92 2whi s PHE 152 Cb -0.01 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 2whi s PHE 152 CO 0.08 -0.69 0.04 1.52 -0.05 0.00 0.00 175.22 176.13 2whi s TYR 153 N -3.17 0.29 -0.23 3.49 -0.85 -1.26 -1.81 117.35 113.81 2whi s TYR 153 Ca -0.01 -0.65 -0.10 0.00 -0.52 0.00 0.00 57.07 55.78 2whi s TYR 153 Cb 0.00 -0.21 0.09 0.00 0.38 0.00 0.00 41.96 42.22 2whi s TYR 153 CO -0.07 -0.34 0.52 -2.00 -1.52 0.00 0.00 175.55 172.14 2whi s GLU 154 N -2.75 0.48 0.14 -3.49 2.12 -0.10 -4.97 118.70 110.13 2whi s GLU 154 Ca -0.04 1.08 0.04 0.00 0.36 0.00 0.00 54.97 56.42 2whi s GLU 154 Cb -0.00 0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2whi s GLU 154 CO -0.05 -0.19 0.14 0.14 -0.54 0.00 0.00 175.26 174.76 2whi s VAL 155 N 2.07 4.62 0.02 3.70 -7.23 -1.26 -1.83 120.40 120.49 2whi s VAL 155 Ca -0.07 -0.94 -0.09 0.00 -1.81 0.00 0.00 61.98 59.07 2whi s VAL 155 Cb -0.09 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2whi s VAL 155 CO -0.16 -0.04 0.18 -0.62 -0.31 0.00 0.00 175.10 174.15 2whi s ASP 156 N -2.94 0.02 -0.22 4.85 2.15 -0.79 -4.99 116.67 114.75 2whi s ASP 156 Ca 0.31 -0.27 -0.20 0.00 0.43 0.00 0.00 52.55 52.82 2whi s ASP 156 Cb -0.11 0.25 0.06 0.00 -0.30 0.00 0.00 42.92 42.82 2whi s ASP 156 CO 0.24 -0.47 0.58 0.00 -0.17 0.00 0.00 175.17 175.35 2whi s ALA 157 N -1.98 -1.45 0.32 3.66 0.00 -1.26 0.12 121.76 121.17 2whi s ALA 157 Ca -0.10 1.66 0.06 0.00 0.00 0.00 0.00 51.96 53.58 2whi s ALA 157 Cb -0.04 -0.96 0.74 0.00 0.00 0.00 0.00 23.12 22.86 2whi s ALA 157 CO -0.01 -0.28 1.83 0.97 0.00 0.00 0.00 175.76 178.27 2whi h ILE 158 N 4.23 0.81 -0.03 0.00 2.10 -1.93 -2.00 117.51 120.69 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 1.17 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2whi h ILE 158 CO 0.14 0.14 0.00 -1.54 -1.08 0.00 0.00 178.15 175.81 2whi n SER 159 N -4.64 0.76 -4.73 2.19 3.41 -1.26 -4.89 113.62 104.47 2whi n SER 159 Ca 0.20 -1.35 -0.42 0.00 -0.26 0.00 0.00 58.87 57.05 2whi n SER 159 Cb 0.49 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.87 1.96 0.55 5.00 0.00 -0.75 -0.98 107.32 111.23 2whi s GLY 160 Ca 0.39 1.30 0.23 0.00 0.00 0.00 0.00 44.72 46.65 2whi s GLY 160 CO 0.32 2.42 2.19 -0.25 0.00 0.00 0.00 173.10 177.78 2whi h TRP 161 N 6.04 0.00 0.00 1.90 2.91 -1.89 -1.52 115.95 123.39 2whi h TRP 161 Ca -0.44 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.58 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 0.63 0.02 0.00 0.11 -1.03 0.00 0.00 178.44 178.17 2whi h TRP 162 N 0.00 0.00 -0.34 2.65 0.09 -1.90 -2.13 115.95 114.32 2whi h TRP 162 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2whi h TRP 162 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.29 2whi h TRP 162 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.44 178.62 2whi n ASN 163 N -2.34 2.92 0.14 0.11 3.02 -0.57 -4.57 115.26 113.96 2whi n ASN 163 Ca -0.01 -1.92 0.13 0.00 -0.03 0.00 0.00 54.58 52.76 2whi n ASN 163 Cb 0.09 -0.22 0.66 0.00 -0.61 0.00 0.00 39.78 39.70 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 3.76 0.89 -0.27 3.41 1.35 -1.54 -1.67 112.91 118.84 2whi h THR 164 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2whi h THR 164 Cb 0.83 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 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 -1.58 0.97 3.75 5.82 0.00 -1.26 -4.97 105.19 107.92 2whi n GLY 165 Ca 0.03 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.66 3.69 0.15 4.61 0.00 -0.63 -4.93 121.76 122.98 2whi s ALA 166 Ca 0.35 1.50 -0.12 0.00 0.00 0.00 0.00 51.96 53.69 2whi s ALA 166 Cb 0.20 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2whi s ALA 166 CO 0.29 -0.92 1.56 0.00 0.00 0.00 0.00 175.76 176.68 2whi h ALA 167 N 4.60 0.65 -2.57 0.00 0.00 -1.93 -3.43 119.26 116.58 2whi h ALA 167 Ca -0.47 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 53.93 2whi h ALA 167 Cb 1.22 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 2whi h ALA 167 CO 0.76 0.56 -0.50 0.95 0.00 0.00 0.00 179.25 181.02 2whi s THR 168 N -4.80 0.05 0.94 0.00 -4.23 -1.26 -4.14 115.64 102.21 2whi s THR 168 Ca -0.12 -1.75 -0.13 0.00 -1.18 0.00 0.00 61.69 58.50 2whi s THR 168 Cb 0.12 -2.14 0.16 0.00 1.34 0.00 0.00 72.50 71.97 2whi s THR 168 CO 0.84 -0.24 1.15 -1.61 -0.54 0.00 0.00 174.62 174.22 2whi s GLU 169 N -4.06 0.87 0.40 3.99 0.41 0.18 -4.80 118.70 115.69 2whi s GLU 169 Ca 0.26 0.20 0.09 0.00 -0.41 0.00 0.00 54.97 55.12 2whi s GLU 169 Cb 0.05 -1.82 0.88 0.00 -1.78 0.00 0.00 34.13 31.47 2whi s GLU 169 CO 0.05 -2.36 1.99 0.00 -0.49 0.00 0.00 175.26 174.45 2whi h ALA 170 N -1.62 1.83 -0.02 5.21 0.00 -1.99 -0.14 119.26 122.53 2whi h ALA 170 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2whi h ALA 170 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2whi h ALA 170 CO 0.57 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 2whi n ASP 171 N -4.48 0.53 0.00 0.00 5.75 -1.26 -4.91 116.55 112.19 2whi n ASP 171 Ca 0.08 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2whi n ASP 171 Cb 0.24 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.77 3.81 6.12 0.00 -0.06 -5.07 105.19 111.76 2whi n GLY 172 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.80 5.28 0.58 1.61 1.04 -1.26 -4.67 113.70 113.49 2whi s SER 173 Ca 0.00 1.65 -0.20 0.00 0.48 0.00 0.00 55.95 57.89 2whi s SER 173 Cb 0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 2whi s SER 173 CO 0.00 -1.51 1.26 -2.84 0.98 0.00 0.00 173.24 171.13 2whi s PRO 174 N -4.98 3.01 -0.19 4.02 0.02 -1.26 0.48 135.00 136.10 2whi s PRO 174 Ca 0.59 1.98 -0.29 0.00 0.02 0.00 0.00 61.00 63.29 2whi s PRO 174 Cb -0.15 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 2whi s PRO 174 CO 0.54 -1.22 1.43 1.21 -0.33 0.00 0.00 177.00 178.64 2whi s ASN 175 N -1.36 6.70 -0.07 2.53 3.84 -1.26 -4.44 114.94 120.88 2whi s ASN 175 Ca 0.76 1.68 0.14 0.00 0.21 0.00 0.00 52.86 55.65 2whi s ASN 175 Cb -0.34 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.29 2whi s ASN 175 CO 0.38 -0.98 1.39 0.54 -2.79 0.00 0.00 177.10 175.65 2whi n ARG 176 N 7.10 3.06 0.00 0.43 1.74 -1.26 -5.06 116.66 122.67 2whi n ARG 176 Ca 0.16 -2.47 0.00 0.00 -0.77 0.00 0.00 57.85 54.77 2whi n ARG 176 Cb 0.45 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 0.40 0.24 2.50 -0.13 0.00 -1.26 -4.94 105.19 102.00 2whi n GLY 177 Ca 0.18 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 2whi n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2whi n TYR 178 N 0.00 -1.24 -1.81 1.61 4.01 -1.26 -4.99 117.16 113.47 2whi n TYR 178 Ca 0.00 0.06 -0.31 0.00 -0.16 0.00 0.00 57.90 57.49 2whi n TYR 178 Cb 0.00 -3.63 0.02 0.00 -0.31 0.00 0.00 39.34 35.42 2whi n TYR 178 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2whi s LYS 179 N -5.14 3.44 -0.14 -0.72 1.02 -1.26 -4.29 119.74 112.66 2whi s LYS 179 Ca 0.04 0.78 -0.20 0.00 0.02 0.00 0.00 55.97 56.60 2whi s LYS 179 Cb -0.02 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 2whi s LYS 179 CO 0.05 -0.69 0.58 0.08 -0.92 0.00 0.00 175.35 174.45 2whi s VAL 180 N -3.16 5.10 0.53 3.17 1.01 -0.15 -4.96 120.40 121.94 2whi s VAL 180 Ca 0.56 1.14 -0.20 0.00 0.00 0.00 0.00 61.98 63.48 2whi s VAL 180 Cb -0.12 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2whi s VAL 180 CO 0.54 0.23 1.18 -0.13 0.00 0.00 0.00 175.10 176.92 2whi s ARG 181 N 1.15 3.34 0.21 2.72 0.52 -1.26 -3.19 118.95 122.44 2whi s ARG 181 Ca 0.29 1.76 -0.32 0.00 -0.52 0.00 0.00 55.73 56.94 2whi s ARG 181 Cb -0.16 -2.11 -0.13 0.00 0.52 0.00 0.00 34.95 33.07 2whi s ARG 181 CO 0.12 -0.89 1.58 0.72 0.02 0.00 0.00 175.30 176.85 2whi n HIS 182 N -1.14 2.44 -1.36 -0.53 8.25 -1.26 -0.61 115.22 121.01 2whi n HIS 182 Ca 0.11 0.25 -0.12 0.00 -0.26 0.00 0.00 57.72 57.69 2whi n HIS 182 Cb 0.49 -2.56 -0.05 0.00 1.12 0.00 0.00 29.99 28.99 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 3.07 -1.33 -0.11 -0.41 4.76 -1.23 -4.89 118.16 118.02 2whi n LYS 183 Ca 0.14 0.91 0.10 0.00 -2.87 0.00 0.00 58.31 56.60 2whi n LYS 183 Cb 0.32 -5.15 0.15 0.00 -1.84 0.00 0.00 35.03 28.51 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 -0.53 4.79 0.05 0.72 0.00 0.22 -4.74 105.19 105.70 2whi n GLY 184 Ca -0.12 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.33 -1.09 3.22 -0.02 0.00 -0.01 -4.59 105.19 101.37 2whi n GLY 185 Ca 0.17 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2whi n GLY 185 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2whi s TYR 186 N -2.91 3.41 -0.46 1.61 5.04 -1.19 -4.22 117.35 118.63 2whi s TYR 186 Ca 0.13 -1.82 0.06 0.00 -2.44 0.00 0.00 57.07 53.00 2whi s TYR 186 Cb 0.18 -3.22 0.21 0.00 0.35 0.00 0.00 41.96 39.47 2whi s TYR 186 CO 0.69 -0.93 0.62 1.97 -1.34 0.00 0.00 175.55 176.56 2whi n PHE 187 N 4.86 -2.22 -1.60 4.97 1.16 -1.26 -4.94 117.46 118.43 2whi n PHE 187 Ca -0.08 -2.44 -0.36 0.00 -1.87 0.00 0.00 57.45 52.70 2whi n PHE 187 Cb 0.42 0.79 0.08 0.00 -1.61 0.00 0.00 39.48 39.16 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 2.28 0.92 -0.97 3.97 -0.04 -1.26 -5.00 135.00 134.90 2whi n PRO 188 Ca 0.20 0.37 -0.30 0.00 -0.04 0.00 0.00 63.50 63.73 2whi n PRO 188 Cb 0.55 -2.49 0.17 0.00 -0.04 0.00 0.00 33.50 31.68 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 -1.53 2.42 0.62 0.52 -7.23 -1.26 -3.94 120.40 110.00 2whi s VAL 189 Ca 0.81 0.14 -0.19 0.00 -1.81 0.00 0.00 61.98 60.92 2whi s VAL 189 Cb -0.37 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 2whi s VAL 189 CO 0.43 -0.18 1.31 0.00 -0.31 0.00 0.00 175.10 176.35 2whi s ALA 190 N -2.78 2.51 -1.77 1.32 0.00 -1.26 -2.54 121.76 117.24 2whi s ALA 190 Ca 0.65 1.25 0.29 0.00 0.00 0.00 0.00 51.96 54.15 2whi s ALA 190 Cb -0.20 -3.56 1.29 0.00 0.00 0.00 0.00 23.12 20.65 2whi s ALA 190 CO 0.59 -1.53 1.89 -0.35 0.00 0.00 0.00 175.76 176.36 2whi n PRO 191 N -1.65 0.82 -0.20 0.00 -0.05 -1.26 -4.84 135.00 127.83 2whi n PRO 191 Ca 0.14 -0.28 0.01 0.00 -0.05 0.00 0.00 63.50 63.32 2whi n PRO 191 Cb 0.47 -1.49 0.11 0.00 -0.05 0.00 0.00 33.50 32.53 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 0.67 -0.03 -3.03 3.54 2.35 -1.68 -3.32 115.58 114.09 2whi h ASN 192 Ca 0.00 0.12 -0.57 0.00 -0.55 0.00 0.00 56.30 55.29 2whi h ASN 192 Cb 0.33 0.17 -0.09 0.00 0.05 0.00 0.00 38.32 38.77 2whi h ASN 192 CO 0.00 -0.01 0.83 -0.62 -1.65 0.00 0.00 177.43 175.98 2whi s ASP 193 N -5.29 6.35 0.00 5.81 -1.08 -1.19 -4.67 116.67 116.60 2whi s ASP 193 Ca -0.13 -0.20 0.21 0.00 -0.52 0.00 0.00 52.55 51.91 2whi s ASP 193 Cb 0.18 -2.51 0.57 0.00 -1.46 0.00 0.00 42.92 39.70 2whi s ASP 193 CO 0.74 -1.46 1.46 0.00 0.52 0.00 0.00 175.17 176.43 2whi n GLN 194 N 8.23 2.11 -0.08 4.34 6.02 -1.25 -4.27 117.38 132.48 2whi n GLN 194 Ca 0.05 -1.68 0.08 0.00 -0.01 0.00 0.00 57.00 55.43 2whi n GLN 194 Cb 0.48 -1.44 0.11 0.00 1.02 0.00 0.00 30.24 30.41 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 0.90 0.00 0.19 1.08 4.01 -1.26 -4.83 117.16 117.24 2whi n TYR 195 Ca 0.17 -0.84 -0.15 0.00 -0.16 0.00 0.00 57.90 56.92 2whi n TYR 195 Cb 0.46 -0.12 -0.08 0.00 -0.31 0.00 0.00 39.34 39.28 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 0.42 0.68 -0.81 -0.72 2.07 -2.00 -0.96 116.25 114.94 2whi h VAL 196 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2whi h VAL 196 Cb 0.93 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2whi h VAL 196 CO 0.00 0.00 0.35 0.44 0.02 0.00 0.00 177.57 178.38 2whi h ASP 197 N -0.42 1.09 -0.43 0.57 3.32 -1.94 -1.36 116.42 117.25 2whi h ASP 197 Ca -0.04 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2whi h ASP 197 Cb 0.33 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2whi h ASP 197 CO 0.06 0.95 0.05 0.25 -1.72 0.00 0.00 179.24 178.83 2whi h LEU 198 N 1.16 0.70 -1.40 1.55 5.85 -1.88 -2.25 115.31 119.04 2whi h LEU 198 Ca 0.27 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2whi h LEU 198 Cb 0.17 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2whi h LEU 198 CO -0.03 0.80 -0.11 0.03 -0.34 0.00 0.00 178.44 178.79 2whi h ARG 199 N 0.58 0.26 -0.66 1.25 3.08 -1.02 -1.51 114.38 116.36 2whi h ARG 199 Ca 0.13 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2whi h ARG 199 Cb 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2whi h ARG 199 CO 0.01 0.38 0.23 -0.44 -1.07 0.00 0.00 179.97 179.08 2whi h ASP 200 N 0.25 0.95 -0.68 7.04 3.32 -1.02 -0.12 116.42 126.16 2whi h ASP 200 Ca 0.05 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2whi h ASP 200 Cb 0.35 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2whi h ASP 200 CO 0.02 0.89 0.16 0.11 -1.72 0.00 0.00 179.24 178.70 2whi h LYS 201 N 0.95 1.11 -0.35 3.56 1.57 -0.83 -0.61 116.57 121.97 2whi h LYS 201 Ca 0.22 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2whi h LYS 201 Cb 0.27 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2whi h LYS 201 CO -0.01 0.98 0.21 0.52 -0.57 0.00 0.00 179.45 180.59 2whi h MET 202 N 1.05 0.48 -0.82 3.15 2.86 -1.08 -1.28 114.93 119.28 2whi h MET 202 Ca 0.22 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2whi h MET 202 Cb 0.38 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2whi h MET 202 CO 0.00 0.36 0.51 -0.07 1.06 0.00 0.00 176.91 178.77 2whi h LEU 203 N 0.46 0.98 -0.30 1.22 3.38 -0.72 -2.04 115.31 118.29 2whi h LEU 203 Ca 0.13 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2whi h LEU 203 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2whi h LEU 203 CO -0.02 0.74 -0.20 0.74 0.09 0.00 0.00 178.44 179.79 2whi h THR 204 N 1.13 1.30 -0.66 0.22 2.02 -1.02 -1.56 112.91 114.34 2whi h THR 204 Ca 0.30 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2whi h THR 204 Cb -0.07 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2whi h THR 204 CO -0.06 0.43 0.37 0.78 0.37 0.00 0.00 175.52 177.40 2whi h ASN 205 N 0.40 0.80 -0.19 4.18 2.35 -1.14 -0.56 115.58 121.42 2whi h ASN 205 Ca 0.06 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2whi h ASN 205 Cb 0.75 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2whi h ASN 205 CO 0.05 0.64 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.38 2whi h LEU 206 N 0.91 0.35 -0.45 1.61 3.38 -1.28 -2.59 115.31 117.24 2whi h LEU 206 Ca 0.23 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2whi h LEU 206 Cb 0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2whi h LEU 206 CO -0.04 0.61 0.18 0.40 0.09 0.00 0.00 178.44 179.68 2whi h ILE 207 N 0.08 0.89 0.00 1.22 2.04 -0.97 -1.17 117.51 119.60 2whi h ILE 207 Ca 0.05 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2whi h ILE 207 Cb 0.45 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2whi h ILE 207 CO 0.01 0.07 0.00 0.59 0.00 0.00 0.00 178.15 178.82 2whi n ASN 208 N -4.97 0.00 -1.25 1.72 3.02 -0.25 -1.90 115.26 111.63 2whi n ASN 208 Ca 0.03 0.27 0.09 0.00 -0.03 0.00 0.00 54.58 54.94 2whi n ASN 208 Cb 0.15 -0.39 0.29 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.39 4.12 0.00 6.41 7.64 -0.50 -4.93 113.62 124.98 2whi n SER 209 Ca 0.06 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.59 2whi n SER 209 Cb 0.16 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 0.86 0.69 3.76 0.23 0.00 -0.80 -4.99 105.19 104.96 2whi n GLY 210 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.27 3.38 -0.35 1.61 0.40 -0.85 -5.02 117.98 114.88 2whi s PHE 211 Ca 0.00 1.63 -0.16 0.00 -0.60 0.00 0.00 56.93 57.80 2whi s PHE 211 Cb 0.00 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 40.18 2whi s PHE 211 CO 0.00 -0.88 0.39 0.42 0.70 0.00 0.00 175.22 175.85 2whi s ILE 212 N -1.26 5.14 0.15 0.64 1.01 -1.26 -4.38 121.20 121.24 2whi s ILE 212 Ca 0.49 0.08 -0.07 0.00 0.00 0.00 0.00 60.65 61.15 2whi s ILE 212 Cb -0.32 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2whi s ILE 212 CO 0.41 -0.13 0.42 -0.76 0.00 0.00 0.00 174.94 174.88 2whi s LEU 213 N 2.08 4.26 0.02 2.97 2.01 -1.26 -0.16 118.68 128.61 2whi s LEU 213 Ca 0.13 0.70 -0.00 0.00 0.01 0.00 0.00 54.13 54.97 2whi s LEU 213 Cb -0.16 -3.32 -0.00 0.00 0.01 0.00 0.00 46.19 42.71 2whi s LEU 213 CO 0.12 0.05 -0.00 -0.62 1.01 0.00 0.00 176.35 176.91 2whi n GLU 214 N 0.21 0.00 -3.69 1.70 1.02 -0.29 -4.84 120.64 114.75 2whi n GLU 214 Ca -0.03 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 2whi n GLU 214 Cb 0.52 -0.50 -0.02 0.00 -0.02 0.00 0.00 31.44 31.41 2whi n GLU 214 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2whi s LYS 215 N -2.00 1.57 -0.02 3.49 -2.85 -1.12 -4.99 119.74 113.80 2whi s LYS 215 Ca -0.00 -0.80 -0.03 0.00 -1.00 0.00 0.00 55.97 54.14 2whi s LYS 215 Cb 0.00 0.59 0.01 0.00 -2.06 0.00 0.00 37.83 36.37 2whi s LYS 215 CO 0.00 -0.70 0.08 0.20 0.10 0.00 0.00 175.35 175.03 2whi s GLY 216 N -2.86 -0.03 0.18 0.59 0.00 -1.26 -0.18 107.32 103.76 2whi s GLY 216 Ca 0.07 0.14 -0.23 0.00 0.00 0.00 0.00 44.72 44.71 2whi s GLY 216 CO -0.01 0.10 0.65 -2.38 0.00 0.00 0.00 173.10 171.47 2whi s HIS 217 N -0.16 -0.43 0.39 1.90 -3.43 -0.37 -5.01 115.29 108.16 2whi s HIS 217 Ca -0.02 0.16 -0.26 0.00 -0.80 0.00 0.00 55.06 54.14 2whi s HIS 217 Cb -0.02 0.60 -0.09 0.00 -1.43 0.00 0.00 32.58 31.64 2whi s HIS 217 CO 0.00 -0.93 1.20 -1.58 -2.00 0.00 0.00 174.74 171.43 2whi s HIS 218 N -3.75 3.06 0.57 0.38 5.65 -1.26 -1.12 115.29 118.82 2whi s HIS 218 Ca 0.04 1.53 0.09 0.00 0.25 0.00 0.00 55.06 56.97 2whi s HIS 218 Cb -0.02 -3.45 0.08 0.00 -1.18 0.00 0.00 32.58 28.00 2whi s HIS 218 CO -0.08 -1.43 0.70 -1.21 -0.65 0.00 0.00 174.74 172.07 2whi s GLU 219 N -2.18 2.30 0.33 2.88 0.41 -0.12 -4.52 118.70 117.80 2whi s GLU 219 Ca 0.55 -1.73 0.07 0.00 -0.41 0.00 0.00 54.97 53.45 2whi s GLU 219 Cb -0.33 -2.52 0.76 0.00 -1.78 0.00 0.00 34.13 30.26 2whi s GLU 219 CO 0.42 -0.80 1.85 0.28 -0.49 0.00 0.00 175.26 176.51 2whi h VAL 220 N 0.32 0.83 -3.86 2.63 2.07 -1.87 -3.15 116.25 113.22 2whi h VAL 220 Ca -0.31 -0.26 -0.51 0.00 0.82 0.00 0.00 66.70 66.43 2whi h VAL 220 Cb 1.29 0.00 0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2whi h VAL 220 CO 0.45 0.14 0.55 -0.83 0.02 0.00 0.00 177.57 177.89 2whi s GLY 221 N -3.64 3.01 0.79 2.17 0.00 -1.26 -0.83 107.32 107.56 2whi s GLY 221 Ca -0.10 1.06 -0.11 0.00 0.00 0.00 0.00 44.72 45.56 2whi s GLY 221 CO 0.80 1.67 1.12 -0.45 0.00 0.00 0.00 173.10 176.23 2whi s SER 222 N -0.74 4.20 -0.38 1.64 0.15 -1.26 -3.29 113.70 114.01 2whi s SER 222 Ca 0.48 1.98 -0.00 0.00 0.70 0.00 0.00 55.95 59.10 2whi s SER 222 Cb -0.35 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2whi s SER 222 CO 0.46 -2.24 0.04 0.61 1.20 0.00 0.00 173.24 173.31 2whi n GLY 223 N -0.65 0.25 1.18 9.45 0.00 -1.23 -4.38 105.19 109.81 2whi n GLY 223 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.98 0.97 3.77 -0.02 0.00 -1.26 -4.36 105.19 103.31 2whi n GLY 224 Ca -0.05 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2whi n GLY 224 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2whi s GLN 225 N -2.96 3.76 0.15 1.61 0.74 -1.21 -0.68 119.66 121.07 2whi s GLN 225 Ca 0.00 1.98 -0.07 0.00 0.05 0.00 0.00 55.36 57.32 2whi s GLN 225 Cb 0.00 -2.53 -0.02 0.00 1.10 0.00 0.00 33.01 31.57 2whi s GLN 225 CO 0.00 -0.61 0.21 0.00 -0.55 0.00 0.00 175.29 174.34 2whi s ALA 226 N -1.40 0.20 -0.13 1.58 0.00 0.11 -0.94 121.76 121.18 2whi s ALA 226 Ca 0.62 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 2whi s ALA 226 Cb -0.34 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.63 2whi s ALA 226 CO 0.42 -0.59 0.34 -2.00 0.00 0.00 0.00 175.76 173.93 2whi s GLU 227 N -3.98 0.38 -0.02 0.00 2.12 -0.27 -1.53 118.70 115.40 2whi s GLU 227 Ca 0.17 0.50 0.04 0.00 0.36 0.00 0.00 54.97 56.05 2whi s GLU 227 Cb 0.05 0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.58 2whi s GLU 227 CO -0.01 -0.07 -0.13 0.42 -0.54 0.00 0.00 175.26 174.93 2whi s ILE 228 N 0.38 1.08 -0.11 -3.70 1.01 -1.26 -1.24 121.20 117.36 2whi s ILE 228 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2whi s ILE 228 Cb -0.04 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 2whi s ILE 228 CO -0.02 0.31 -0.12 0.20 0.00 0.00 0.00 174.94 175.32 2whi s ASN 229 N -0.12 4.18 0.28 3.58 0.02 0.75 -4.57 114.94 119.06 2whi s ASN 229 Ca 0.01 -0.24 0.10 0.00 -1.02 0.00 0.00 52.86 51.71 2whi s ASN 229 Cb -0.07 -1.41 -0.05 0.00 0.02 0.00 0.00 41.25 39.73 2whi s ASN 229 CO 0.00 0.23 -0.15 -0.72 0.02 0.00 0.00 177.10 176.48 2whi s TYR 230 N -0.02 2.13 0.33 2.20 -0.85 -1.26 -1.14 117.35 118.74 2whi s TYR 230 Ca -0.03 -0.47 -0.29 0.00 -0.52 0.00 0.00 57.07 55.76 2whi s TYR 230 Cb -0.14 -1.04 -0.12 0.00 0.38 0.00 0.00 41.96 41.04 2whi s TYR 230 CO 0.04 0.55 1.41 0.94 -1.52 0.00 0.00 175.55 176.96 2whi n GLN 231 N -0.60 2.35 -0.49 -3.49 7.27 0.77 -4.81 117.38 118.39 2whi n GLN 231 Ca -0.06 0.83 -0.29 0.00 0.07 0.00 0.00 57.00 57.55 2whi n GLN 231 Cb 0.61 -2.49 0.25 0.00 2.41 0.00 0.00 30.24 31.02 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 0.90 -1.12 -3.83 3.69 1.16 -1.26 -4.91 117.46 112.08 2whi n PHE 232 Ca 0.05 -0.11 -0.09 0.00 -1.87 0.00 0.00 57.45 55.44 2whi n PHE 232 Cb 0.36 -1.72 0.01 0.00 -1.61 0.00 0.00 39.48 36.53 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 -2.40 0.02 0.70 5.98 3.84 -1.01 -4.98 114.94 117.09 2whi s ASN 233 Ca 0.68 -1.09 -0.14 0.00 0.21 0.00 0.00 52.86 52.52 2whi s ASN 233 Cb -0.25 0.82 0.02 0.00 -0.55 0.00 0.00 41.25 41.30 2whi s ASN 233 CO 0.65 -1.62 1.14 -0.94 -2.79 0.00 0.00 177.10 173.54 2whi s SER 234 N -3.06 4.67 0.07 -4.21 1.04 -1.26 -0.79 113.70 110.15 2whi s SER 234 Ca 0.16 2.10 -0.14 0.00 0.48 0.00 0.00 55.95 58.55 2whi s SER 234 Cb -0.05 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 2whi s SER 234 CO 0.11 -1.93 1.17 -0.11 0.98 0.00 0.00 173.24 173.46 2whi n LEU 235 N -2.70 -0.46 -0.05 2.42 0.00 -0.75 -0.77 117.00 114.69 2whi n LEU 235 Ca 0.11 1.27 -0.09 0.00 0.00 0.00 0.00 56.01 57.30 2whi n LEU 235 Cb 0.52 -0.35 -0.03 0.00 0.00 0.00 0.00 43.42 43.56 2whi n LEU 235 CO 0.48 -0.88 0.93 0.25 0.00 0.00 0.00 177.39 178.17 2whi h LEU 236 N 0.00 0.15 -0.65 -1.96 5.85 -1.91 -1.05 115.31 115.74 2whi h LEU 236 Ca 0.07 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2whi h LEU 236 Cb 0.18 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2whi h LEU 236 CO -0.41 0.11 0.37 0.45 -0.34 0.00 0.00 178.44 178.62 2whi h HIS 237 N 0.22 0.67 -0.77 1.25 3.86 -1.74 -0.99 115.15 117.65 2whi h HIS 237 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2whi h HIS 237 Cb 0.02 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 2whi h HIS 237 CO -0.10 0.33 0.42 0.00 0.86 0.00 0.00 177.93 179.45 2whi h ALA 238 N 1.33 1.28 -0.33 2.45 0.00 -0.40 0.14 119.26 123.73 2whi h ALA 238 Ca 0.29 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2whi h ALA 238 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2whi h ALA 238 CO -0.17 0.58 -0.46 0.00 0.00 0.00 0.00 179.25 179.21 2whi h ALA 239 N 1.38 0.57 -0.65 0.00 0.00 -0.71 -1.27 119.26 118.58 2whi h ALA 239 Ca 0.27 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2whi h ALA 239 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2whi h ALA 239 CO -0.04 0.68 0.29 -0.44 0.00 0.00 0.00 179.25 179.73 2whi h ASP 240 N 0.69 0.87 -0.49 0.00 3.32 -0.83 -2.46 116.42 117.51 2whi h ASP 240 Ca 0.04 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 56.97 2whi h ASP 240 Cb 1.05 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 2whi h ASP 240 CO 0.10 0.78 0.27 0.44 -1.72 0.00 0.00 179.24 179.11 2whi h ASP 241 N 0.90 0.41 -0.23 6.45 3.32 -0.62 -2.53 116.42 124.11 2whi h ASP 241 Ca 0.22 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.32 2whi h ASP 241 Cb 0.16 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2whi h ASP 241 CO -0.02 0.29 0.03 -0.03 -1.72 0.00 0.00 179.24 177.79 2whi h MET 242 N 0.54 0.11 -0.68 3.56 4.05 -0.93 0.10 114.93 121.68 2whi h MET 242 Ca 0.21 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.61 2whi h MET 242 Cb 0.08 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 2whi h MET 242 CO -0.12 0.07 0.37 1.96 0.23 0.00 0.00 176.91 179.42 2whi h GLN 243 N 0.11 0.96 -0.37 0.39 1.08 -1.33 -1.20 115.11 114.75 2whi h GLN 243 Ca 0.11 -0.12 -0.12 0.00 -1.45 0.00 0.00 58.65 57.07 2whi h GLN 243 Cb 0.12 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2whi h GLN 243 CO -0.16 0.72 -0.24 1.25 -0.95 0.00 0.00 178.83 179.45 2whi h LEU 244 N 0.94 0.86 -0.33 1.46 5.85 -1.27 -2.56 115.31 120.26 2whi h LEU 244 Ca 0.24 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2whi h LEU 244 Cb 0.05 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2whi h LEU 244 CO -0.04 1.10 -0.07 0.22 -0.34 0.00 0.00 178.44 179.32 2whi h TYR 245 N 0.62 -0.15 -0.91 1.25 3.20 -0.52 -0.18 116.97 120.28 2whi h TYR 245 Ca 0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2whi h TYR 245 Cb 0.81 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 2whi h TYR 245 CO 0.06 -0.13 0.52 0.87 -1.64 0.00 0.00 178.16 177.85 2whi h LYS 246 N 0.02 1.25 -0.55 1.82 1.57 -1.21 -0.05 116.57 119.42 2whi h LYS 246 Ca 0.16 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2whi h LYS 246 Cb 0.24 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2whi h LYS 246 CO -0.33 0.89 0.31 -0.92 -0.57 0.00 0.00 179.45 178.83 2whi h TYR 247 N 1.26 0.74 -0.34 -1.35 3.20 -1.00 -1.51 116.97 117.98 2whi h TYR 247 Ca 0.32 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.02 2whi h TYR 247 Cb -0.02 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.01 2whi h TYR 247 CO 0.01 0.53 -0.44 0.82 -1.64 0.00 0.00 178.16 177.44 2whi h ILE 248 N 0.74 1.28 0.22 1.81 2.04 -0.61 -2.11 117.51 120.87 2whi h ILE 248 Ca 0.19 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2whi h ILE 248 Cb 0.02 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2whi h ILE 248 CO -0.03 0.53 -0.11 0.40 0.00 0.00 0.00 178.15 178.94 2whi h ILE 249 N 0.70 0.83 -0.87 -0.67 1.08 -0.97 -1.55 117.51 116.07 2whi h ILE 249 Ca 0.04 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2whi h ILE 249 Cb 1.03 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.75 2whi h ILE 249 CO 0.10 0.07 0.56 0.11 -0.69 0.00 0.00 178.15 178.31 2whi h LYS 250 N -0.46 1.07 0.00 2.37 1.57 -1.27 -2.42 116.57 117.44 2whi h LYS 250 Ca -0.03 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.48 2whi h LYS 250 Cb 0.35 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2whi h LYS 250 CO 0.05 0.70 -1.22 -0.91 -0.57 0.00 0.00 179.45 177.50 2whi h ASN 251 N 1.10 0.00 -0.39 0.86 2.35 -1.41 -1.61 115.58 116.47 2whi h ASN 251 Ca 0.34 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2whi h ASN 251 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2whi h ASN 251 CO -0.11 0.80 0.21 0.74 -1.65 0.00 0.00 177.43 177.42 2whi h THR 252 N 0.00 1.15 -0.20 2.81 2.02 -1.21 -1.28 112.91 116.20 2whi h THR 252 Ca -0.13 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2whi h THR 252 Cb 1.72 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2whi h THR 252 CO 0.08 0.16 0.12 0.00 0.37 0.00 0.00 175.52 176.25 2whi h ALA 253 N 1.07 0.25 -0.43 6.16 0.00 -1.45 -2.71 119.26 122.14 2whi h ALA 253 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2whi h ALA 253 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2whi h ALA 253 CO -0.02 -0.29 0.28 2.35 0.00 0.00 0.00 179.25 181.56 2whi h TRP 254 N 0.24 0.52 0.00 0.00 2.91 -1.16 -0.41 115.95 118.06 2whi h TRP 254 Ca 0.08 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2whi h TRP 254 Cb -0.01 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2whi h TRP 254 CO -0.08 0.32 0.00 1.96 -1.03 0.00 0.00 178.44 179.61 2whi h GLN 255 N 0.56 0.00 -0.25 2.65 4.20 -1.15 -2.80 115.11 118.32 2whi h GLN 255 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2whi h GLN 255 Cb -0.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2whi h GLN 255 CO -0.05 0.00 -0.00 0.09 -0.67 0.00 0.00 178.83 178.19 2whi n ASN 256 N -2.74 3.56 0.00 1.46 3.02 -0.62 -4.96 115.26 114.98 2whi n ASN 256 Ca -0.00 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.42 2whi n ASN 256 Cb 0.18 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 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 -0.68 0.64 3.89 7.41 0.00 -0.96 -5.02 105.19 110.46 2whi n GLY 257 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2whi n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2whi s LYS 258 N -0.25 2.26 -0.05 1.61 -0.14 -0.26 -4.94 119.74 117.98 2whi s LYS 258 Ca 0.00 -2.00 -0.02 0.00 -1.36 0.00 0.00 55.97 52.59 2whi s LYS 258 Cb 0.00 -2.09 0.04 0.00 -1.68 0.00 0.00 37.83 34.09 2whi s LYS 258 CO 0.00 -0.58 0.10 -0.08 -0.76 0.00 0.00 175.35 174.03 2whi s THR 259 N -2.76 -0.10 -0.06 2.17 -1.32 -0.48 -3.58 115.64 109.52 2whi s THR 259 Ca 0.34 0.26 -0.01 0.00 -1.21 0.00 0.00 61.69 61.07 2whi s THR 259 Cb -0.02 -0.19 -0.04 0.00 -1.51 0.00 0.00 72.50 70.75 2whi s THR 259 CO 0.21 0.11 0.03 -0.69 -2.21 0.00 0.00 174.62 172.07 2whi s VAL 260 N 1.50 4.47 -0.02 5.08 1.01 -1.26 -0.53 120.40 130.65 2whi s VAL 260 Ca -0.05 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2whi s VAL 260 Cb -0.12 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2whi s VAL 260 CO -0.05 0.52 -0.16 0.28 0.00 0.00 0.00 175.10 175.69 2whi s THR 261 N -0.99 1.26 -1.47 3.92 -1.32 -0.91 -4.99 115.64 111.14 2whi s THR 261 Ca 0.16 -0.67 0.20 0.00 -1.21 0.00 0.00 61.69 60.18 2whi s THR 261 Cb -0.12 -1.06 0.69 0.00 -1.51 0.00 0.00 72.50 70.50 2whi s THR 261 CO 0.06 0.36 1.59 0.49 -2.21 0.00 0.00 174.62 174.92 2whi n PHE 262 N 2.84 1.28 -1.91 9.09 3.72 -1.26 -1.97 117.46 129.24 2whi n PHE 262 Ca -0.16 -0.57 -0.39 0.00 -0.05 0.00 0.00 57.45 56.29 2whi n PHE 262 Cb 0.54 -0.14 0.01 0.00 -0.94 0.00 0.00 39.48 38.95 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 -1.50 3.64 0.30 -1.08 0.23 -1.26 -4.37 119.30 115.26 2whi s MET 263 Ca 0.50 2.23 0.00 0.00 -1.03 0.00 0.00 55.69 57.40 2whi s MET 263 Cb 0.30 -2.56 0.51 0.00 -1.53 0.00 0.00 34.83 31.54 2whi s MET 263 CO 0.28 -0.79 1.92 -1.35 -2.03 0.00 0.00 175.02 173.06 2whi h PRO 264 N 2.19 1.02 -1.86 3.16 0.11 -1.86 -3.39 132.00 131.37 2whi h PRO 264 Ca -0.50 -0.06 -0.45 0.00 0.11 0.00 0.00 66.00 65.10 2whi h PRO 264 Cb 1.27 -0.23 -0.31 0.00 0.11 0.00 0.00 31.00 31.84 2whi h PRO 264 CO 0.60 0.67 -0.83 1.17 -0.21 0.00 0.00 178.00 179.41 2whi n LYS 265 N -4.47 0.35 0.19 1.05 3.00 -1.26 -0.27 118.16 116.75 2whi n LYS 265 Ca 0.13 -2.80 0.10 0.00 -0.00 0.00 0.00 58.31 55.74 2whi n LYS 265 Cb 0.16 -1.57 0.13 0.00 0.00 0.00 0.00 35.03 33.75 2whi n LYS 265 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2whi h PRO 266 N 5.26 0.00 -5.70 1.64 0.13 -1.90 -3.45 132.00 127.99 2whi h PRO 266 Ca 0.18 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.64 2whi h PRO 266 Cb 0.97 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.84 2whi h PRO 266 CO 0.27 0.11 -0.78 -0.51 -0.23 0.00 0.00 178.00 176.86 2whi s LEU 267 N -6.21 2.65 -0.14 1.56 1.43 -1.26 -4.95 118.68 111.76 2whi s LEU 267 Ca 0.06 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.64 2whi s LEU 267 Cb 0.06 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2whi s LEU 267 CO 0.69 0.23 0.63 0.12 0.23 0.00 0.00 176.35 178.26 2whi s PHE 268 N -0.04 3.47 0.00 0.29 5.36 -1.26 -3.99 117.98 121.81 2whi s PHE 268 Ca -0.03 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.97 2whi s PHE 268 Cb -0.14 -2.76 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 2whi s PHE 268 CO 0.04 -0.03 0.00 0.41 -1.46 0.00 0.00 175.22 174.18 2whi n GLY 269 N 3.45 0.52 3.35 13.12 0.00 -1.26 -5.05 105.19 119.33 2whi n GLY 269 Ca -0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.67 0.06 0.38 1.61 -1.08 -1.26 -4.81 116.67 108.89 2whi s ASP 270 Ca 0.00 -1.04 -0.26 0.00 -0.52 0.00 0.00 52.55 50.73 2whi s ASP 270 Cb 0.00 0.45 -0.11 0.00 -1.46 0.00 0.00 42.92 41.80 2whi s ASP 270 CO 0.00 -0.93 1.20 0.59 0.52 0.00 0.00 175.17 176.55 2whi n ASN 271 N -0.26 2.25 -4.40 -0.34 4.13 -1.26 -4.82 115.26 110.56 2whi n ASN 271 Ca -0.03 1.14 -0.28 0.00 1.68 0.00 0.00 54.58 57.09 2whi n ASN 271 Cb 0.63 -1.44 0.15 0.00 -1.54 0.00 0.00 39.78 37.58 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 -0.49 1.75 -0.26 7.41 0.00 -1.26 -4.78 107.32 109.69 2whi s GLY 272 Ca 0.59 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.01 2whi s GLY 272 CO 0.60 -0.57 0.04 -0.56 0.00 0.00 0.00 173.10 172.61 2whi s SER 273 N -4.79 4.89 0.45 1.64 0.01 0.63 -5.00 113.70 111.53 2whi s SER 273 Ca 0.70 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 57.58 2whi s SER 273 Cb -0.05 -1.85 0.01 0.00 0.21 0.00 0.00 66.02 64.34 2whi s SER 273 CO 0.50 -0.09 0.54 -0.83 0.41 0.00 0.00 173.24 173.76 2whi s GLY 274 N 1.53 2.00 -0.51 3.44 0.00 -1.26 -4.42 107.32 108.09 2whi s GLY 274 Ca 0.05 -1.79 0.06 0.00 0.00 0.00 0.00 44.72 43.04 2whi s GLY 274 CO 0.01 -1.61 0.54 -0.13 0.00 0.00 0.00 173.10 171.91 2whi n MET 275 N -1.81 1.29 -1.74 2.90 1.56 0.20 -2.46 117.12 117.06 2whi n MET 275 Ca 0.07 -3.82 -0.42 0.00 -0.27 0.00 0.00 57.70 53.27 2whi n MET 275 Cb 0.61 -1.76 -0.02 0.00 2.15 0.00 0.00 33.22 34.20 2whi n MET 275 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 2whi n HIS 276 N 1.62 2.78 -3.90 1.12 8.25 -1.23 -4.33 115.22 119.53 2whi n HIS 276 Ca 0.25 0.27 -0.34 0.00 -0.26 0.00 0.00 57.72 57.64 2whi n HIS 276 Cb 0.46 -2.58 -0.13 0.00 1.12 0.00 0.00 29.99 28.85 2whi n HIS 276 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2whi s HIS 278 N 1.13 3.41 0.00 0.00 3.76 0.12 -1.30 115.29 122.42 2whi s HIS 278 Ca 0.02 1.33 0.02 0.00 -0.15 0.00 0.00 55.06 56.28 2whi s HIS 278 Cb -0.21 -3.45 -0.01 0.00 1.11 0.00 0.00 32.58 30.03 2whi s HIS 278 CO -0.04 -1.34 -0.06 -0.65 -0.85 0.00 0.00 174.74 171.79 2whi s GLN 279 N 0.36 0.49 -0.03 1.40 -0.21 -0.36 -0.96 119.66 120.36 2whi s GLN 279 Ca 0.56 -0.30 -0.17 0.00 0.02 0.00 0.00 55.36 55.47 2whi s GLN 279 Cb -0.32 -0.44 0.03 0.00 1.00 0.00 0.00 33.01 33.28 2whi s GLN 279 CO 0.33 0.12 0.36 -1.54 -2.12 0.00 0.00 175.29 172.44 2whi s SER 280 N -0.37 -0.27 -0.10 5.90 1.04 -1.02 -2.73 113.70 116.17 2whi s SER 280 Ca 0.00 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2whi s SER 280 Cb -0.03 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2whi s SER 280 CO -0.00 -0.45 -0.01 -0.76 0.98 0.00 0.00 173.24 173.00 2whi s LEU 281 N -1.22 3.51 0.11 2.42 1.43 -1.26 -1.13 118.68 122.54 2whi s LEU 281 Ca -0.12 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2whi s LEU 281 Cb -0.04 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2whi s LEU 281 CO 0.05 0.35 -0.17 0.26 0.23 0.00 0.00 176.35 177.06 2whi s TRP 282 N -0.69 1.58 -0.08 0.29 0.52 -0.21 -2.12 118.94 118.23 2whi s TRP 282 Ca 0.11 -0.47 -0.04 0.00 0.02 0.00 0.00 56.10 55.72 2whi s TRP 282 Cb -0.12 -0.85 0.04 0.00 -1.15 0.00 0.00 33.47 31.40 2whi s TRP 282 CO 0.02 0.18 0.18 0.21 0.02 0.00 0.00 176.95 177.57 2whi s LYS 283 N -2.20 0.14 -1.36 4.98 2.20 -0.17 -1.50 119.74 121.83 2whi s LYS 283 Ca 0.07 0.41 -0.07 0.00 -0.36 0.00 0.00 55.97 56.01 2whi s LYS 283 Cb -0.08 -0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.16 2whi s LYS 283 CO 0.04 -0.15 0.50 -0.25 -0.36 0.00 0.00 175.35 175.13 2whi n ASP 284 N 4.06 -4.52 -0.21 1.43 8.00 -1.26 -1.06 116.55 122.99 2whi n ASP 284 Ca -0.24 -0.32 -0.03 0.00 0.71 0.00 0.00 54.79 54.91 2whi n ASP 284 Cb 0.53 -3.70 -0.01 0.00 -0.02 0.00 0.00 41.12 37.91 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 -1.27 0.60 3.28 0.44 0.00 -1.26 -5.04 105.19 101.94 2whi n GLY 285 Ca -0.06 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 1.96 0.42 4.61 0.00 -0.23 -5.14 121.76 121.36 2whi s ALA 286 Ca 0.00 -1.07 -0.23 0.00 0.00 0.00 0.00 51.96 50.67 2whi s ALA 286 Cb 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 23.12 22.57 2whi s ALA 286 CO 0.00 0.47 1.03 -1.25 0.00 0.00 0.00 175.76 176.01 2whi s PRO 287 N -0.81 4.10 0.00 0.00 0.04 -1.26 -1.00 135.00 136.07 2whi s PRO 287 Ca 0.09 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.58 2whi s PRO 287 Cb -0.09 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2whi s PRO 287 CO 0.00 -0.18 0.44 1.28 0.04 0.00 0.00 177.00 178.58 2whi n LEU 288 N -0.35 0.88 -0.00 -3.56 4.77 -0.90 -4.72 117.00 113.12 2whi n LEU 288 Ca 0.06 -0.81 0.12 0.00 -0.03 0.00 0.00 56.01 55.36 2whi n LEU 288 Cb 0.51 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.91 2whi n LEU 288 CO 0.42 0.19 0.54 0.23 -1.33 0.00 0.00 177.39 177.45 2whi n MET 289 N -0.28 0.00 -3.90 3.23 2.81 -1.26 -4.43 117.12 113.30 2whi n MET 289 Ca 0.02 -0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.56 2whi n MET 289 Cb 0.08 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.00 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 -3.00 3.34 -0.16 2.03 5.04 -1.26 -1.04 117.35 122.29 2whi s TYR 290 Ca 0.12 0.22 -0.04 0.00 -2.44 0.00 0.00 57.07 54.92 2whi s TYR 290 Cb 0.18 -2.09 0.08 0.00 0.35 0.00 0.00 41.96 40.48 2whi s TYR 290 CO 0.67 0.27 0.23 0.34 -1.34 0.00 0.00 175.55 175.71 2whi s ASP 291 N 0.21 0.96 0.58 4.32 -1.08 -0.68 -4.39 116.67 116.59 2whi s ASP 291 Ca 0.06 0.11 0.31 0.00 -0.52 0.00 0.00 52.55 52.51 2whi s ASP 291 Cb -0.12 0.47 1.42 0.00 -1.46 0.00 0.00 42.92 43.24 2whi s ASP 291 CO -0.00 -0.29 1.79 -0.08 0.52 0.00 0.00 175.17 177.11 2whi h GLU 292 N 8.31 0.00 0.00 4.34 4.81 -1.91 -1.93 114.58 128.20 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 0.22 0.00 -0.98 0.25 -0.73 0.00 0.00 179.01 177.76 2whi n THR 293 N -3.81 0.01 -1.79 0.32 -2.24 -1.26 -4.78 114.28 100.73 2whi n THR 293 Ca 0.16 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.59 2whi n THR 293 Cb 0.97 0.80 0.02 0.00 -2.10 0.00 0.00 70.33 70.02 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 -3.11 1.66 0.27 3.38 0.00 -0.73 -4.98 107.32 103.81 2whi s GLY 294 Ca 0.07 -0.06 -0.31 0.00 0.00 0.00 0.00 44.72 44.42 2whi s GLY 294 CO 0.85 0.23 1.55 2.98 0.00 0.00 0.00 173.10 178.70 2whi n TYR 295 N -2.88 2.65 -2.02 1.90 9.36 -1.26 -1.61 117.16 123.29 2whi n TYR 295 Ca 0.06 0.29 -0.15 0.00 3.32 0.00 0.00 57.90 61.42 2whi n TYR 295 Cb 0.54 -2.56 -0.03 0.00 -0.63 0.00 0.00 39.34 36.66 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 2.23 -0.53 -2.24 2.98 0.00 -1.26 -2.12 120.51 119.58 2whi n ALA 296 Ca 0.10 0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 2whi n ALA 296 Cb 0.35 -1.64 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.63 -0.14 3.79 0.00 0.00 -0.63 -5.00 105.19 102.58 2whi n GLY 297 Ca -0.17 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 2whi n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2whi s LEU 298 N -4.47 4.32 1.02 0.99 1.43 -0.90 -1.68 118.68 119.40 2whi s LEU 298 Ca 0.00 0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 53.49 2whi s LEU 298 Cb 0.00 -2.28 0.20 0.00 0.03 0.00 0.00 46.19 44.14 2whi s LEU 298 CO 0.00 0.24 1.14 -0.94 0.23 0.00 0.00 176.35 177.02 2whi s SER 299 N -0.26 2.52 0.15 2.29 1.04 -0.21 -4.16 113.70 115.07 2whi s SER 299 Ca 0.16 0.86 -0.14 0.00 0.48 0.00 0.00 55.95 57.30 2whi s SER 299 Cb -0.13 -1.32 0.03 0.00 0.10 0.00 0.00 66.02 64.70 2whi s SER 299 CO 0.05 -3.16 1.72 0.44 0.98 0.00 0.00 173.24 173.27 2whi h ASP 300 N -1.92 0.63 -0.45 7.02 3.32 -1.90 -1.26 116.42 121.87 2whi h ASP 300 Ca -0.50 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 56.47 2whi h ASP 300 Cb 1.31 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.65 2whi h ASP 300 CO 0.51 0.60 0.16 0.74 -1.72 0.00 0.00 179.24 179.53 2whi h THR 301 N 0.62 0.87 -0.25 0.35 2.02 -1.94 -0.07 112.91 114.52 2whi h THR 301 Ca 0.16 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2whi h THR 301 Cb 0.14 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2whi h THR 301 CO -0.02 0.06 0.10 0.00 0.37 0.00 0.00 175.52 176.03 2whi h ALA 302 N 1.29 0.32 -0.61 6.16 0.00 -1.74 -1.62 119.26 123.06 2whi h ALA 302 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2whi h ALA 302 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2whi h ALA 302 CO -0.21 -0.08 0.20 -0.09 0.00 0.00 0.00 179.25 179.07 2whi h ARG 303 N 0.25 0.91 -0.06 0.00 2.43 -0.91 -1.75 114.38 115.25 2whi h ARG 303 Ca 0.08 -0.17 -0.17 0.00 -0.81 0.00 0.00 59.98 58.92 2whi h ARG 303 Cb 0.18 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2whi h ARG 303 CO -0.01 0.78 -0.70 0.45 -1.51 0.00 0.00 179.97 178.98 2whi h HIS 304 N 0.89 0.37 -0.59 2.20 3.86 -0.97 -0.69 115.15 120.21 2whi h HIS 304 Ca 0.20 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2whi h HIS 304 Cb 0.24 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2whi h HIS 304 CO 0.02 0.88 0.39 -0.92 0.86 0.00 0.00 177.93 179.16 2whi h TYR 305 N 0.19 0.74 -0.53 2.45 3.20 -0.92 -0.25 116.97 121.84 2whi h TYR 305 Ca -0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2whi h TYR 305 Cb 1.25 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 2whi h TYR 305 CO 0.03 0.46 0.20 0.82 -1.64 0.00 0.00 178.16 178.03 2whi h ILE 306 N 0.79 1.22 -0.79 1.81 2.04 -1.17 -1.82 117.51 119.60 2whi h ILE 306 Ca 0.22 -0.69 0.12 0.00 1.00 0.00 0.00 64.86 65.50 2whi h ILE 306 Cb -0.08 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2whi h ILE 306 CO -0.05 0.26 0.40 1.23 0.00 0.00 0.00 178.15 179.99 2whi h GLY 307 N 0.72 1.23 0.95 5.37 0.00 -0.73 -0.73 103.07 109.89 2whi h GLY 307 Ca 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2whi h GLY 307 CO -0.01 0.02 0.18 -1.33 0.00 0.00 0.00 176.54 175.39 2whi h GLY 308 N 0.63 0.70 0.93 4.60 0.00 -0.75 -0.63 103.07 108.55 2whi h GLY 308 Ca 0.41 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2whi h GLY 308 CO -0.31 0.36 0.12 1.41 0.00 0.00 0.00 176.54 178.11 2whi h LEU 309 N 0.56 0.31 -0.55 3.11 3.38 -0.71 -0.77 115.31 120.63 2whi h LEU 309 Ca 0.15 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2whi h LEU 309 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2whi h LEU 309 CO -0.01 0.33 -0.71 -0.07 0.09 0.00 0.00 178.44 178.06 2whi h LEU 310 N 0.26 0.10 -0.20 1.67 3.38 -1.16 -1.57 115.31 117.79 2whi h LEU 310 Ca 0.08 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2whi h LEU 310 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2whi h LEU 310 CO -0.01 0.78 -0.40 -0.74 0.09 0.00 0.00 178.44 178.16 2whi h HIS 311 N 0.05 0.79 -0.00 1.13 2.76 -1.06 -3.30 115.15 115.53 2whi h HIS 311 Ca -0.01 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 2whi h HIS 311 Cb 1.26 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2whi h HIS 311 CO 0.01 1.05 -0.28 0.72 -1.30 0.00 0.00 177.93 178.13 2whi n HIS 312 N -4.24 0.00 -0.34 5.26 8.25 -0.30 -4.43 115.22 119.42 2whi n HIS 312 Ca -0.06 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.47 2whi n HIS 312 Cb 0.54 -0.25 0.17 0.00 1.12 0.00 0.00 29.99 31.56 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 3.28 0.75 -0.39 -1.41 0.00 -1.36 0.20 119.26 120.33 2whi h ALA 313 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 54.91 55.39 2whi h ALA 313 Cb 0.47 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2whi h ALA 313 CO 0.00 -0.42 0.42 -1.35 0.00 0.00 0.00 179.25 177.90 2whi h PRO 314 N 0.00 0.00 0.00 0.00 0.11 -1.85 -1.51 132.00 128.75 2whi h PRO 314 Ca 0.49 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.37 2whi h PRO 314 Cb 0.81 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 2whi h PRO 314 CO -0.98 0.00 -1.87 -1.13 -0.21 0.00 0.00 178.00 173.81 2whi n SER 315 N -3.74 2.09 -0.18 -2.05 3.41 -0.40 -4.42 113.62 108.34 2whi n SER 315 Ca 0.07 -0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 2whi n SER 315 Cb 0.59 0.57 0.35 0.00 -0.26 0.00 0.00 64.21 65.46 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 0.66 -1.92 1.04 5.85 -0.07 -2.09 115.31 118.77 2whi h LEU 316 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2whi h LEU 316 Cb 1.73 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2whi h LEU 316 CO 0.00 0.43 0.00 -0.07 -0.34 0.00 0.00 178.44 178.46 2whi h LEU 317 N 0.75 0.00 -2.41 2.25 3.38 -1.55 -0.67 115.31 117.06 2whi h LEU 317 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2whi h LEU 317 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2whi h LEU 317 CO -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.42 2whi h ALA 318 N 2.04 1.52 0.00 1.53 0.00 -1.62 0.36 119.26 123.08 2whi h ALA 318 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2whi h ALA 318 Cb 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2whi h ALA 318 CO 0.00 0.01 -1.69 1.19 0.00 0.00 0.00 179.25 178.77 2whi n PHE 319 N -3.85 0.00 -0.09 0.00 3.01 -0.29 -4.24 117.46 112.00 2whi n PHE 319 Ca -0.03 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 2whi n PHE 319 Cb 0.10 -0.38 -0.16 0.00 -0.01 0.00 0.00 39.48 39.03 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 -2.08 1.40 -3.31 4.37 -2.24 -0.99 -4.13 114.28 107.30 2whi n THR 320 Ca -0.06 -0.84 -0.26 0.00 -2.27 0.00 0.00 64.05 60.62 2whi n THR 320 Cb 0.47 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.09 2whi n THR 320 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2whi n ASN 321 N -2.79 2.41 -0.70 3.42 4.13 0.13 -1.89 115.26 119.97 2whi n ASN 321 Ca -0.30 -3.17 0.07 0.00 1.68 0.00 0.00 54.58 52.85 2whi n ASN 321 Cb 1.13 -0.65 0.19 0.00 -1.54 0.00 0.00 39.78 38.91 2whi n ASN 321 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2whi n PRO 322 N 0.98 1.88 -4.51 3.52 -0.04 -1.24 -4.60 135.00 131.01 2whi n PRO 322 Ca 0.27 -1.37 -0.25 0.00 -0.04 0.00 0.00 63.50 62.11 2whi n PRO 322 Cb 0.46 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 2whi n PRO 322 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2whi s THR 323 N -1.51 2.17 0.18 0.52 -4.23 -1.26 -5.01 115.64 106.49 2whi s THR 323 Ca 0.27 -2.23 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 2whi s THR 323 Cb 0.14 -2.53 0.09 0.00 1.34 0.00 0.00 72.50 71.54 2whi s THR 323 CO 0.19 -0.27 1.74 0.58 -0.54 0.00 0.00 174.62 176.32 2whi h VAL 324 N 2.13 1.23 0.00 2.29 2.07 -1.94 -2.68 116.25 119.36 2whi h VAL 324 Ca -0.41 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 2whi h VAL 324 Cb 1.25 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2whi h VAL 324 CO 0.68 0.29 -0.01 -1.13 0.02 0.00 0.00 177.57 177.41 2whi h ASN 325 N 0.90 0.00 -1.03 0.57 -0.73 -1.98 -2.85 115.58 110.46 2whi h ASN 325 Ca 0.21 0.00 0.26 0.00 1.87 0.00 0.00 56.30 58.65 2whi h ASN 325 Cb 0.20 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 38.68 2whi h ASN 325 CO -0.02 0.01 0.64 0.28 -0.37 0.00 0.00 177.43 177.97 2whi h SER 326 N 0.00 0.56 0.61 1.15 0.02 -1.81 -2.00 113.55 112.08 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 0.03 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2whi h SER 326 CO 0.00 0.08 -0.24 -1.22 -1.14 0.00 0.00 176.83 174.31 2whi n TYR 327 N -4.77 0.00 0.23 3.45 4.01 -1.08 -2.24 117.16 116.77 2whi n TYR 327 Ca 0.27 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.14 2whi n TYR 327 Cb 0.83 -0.30 0.30 0.00 -0.31 0.00 0.00 39.34 39.86 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 0.20 0.00 0.11 -0.72 6.56 -1.52 -3.27 116.57 117.93 2whi h LYS 328 Ca 0.00 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.31 2whi h LYS 328 Cb 0.47 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.12 2whi h LYS 328 CO 0.00 0.03 -1.31 -0.09 -2.06 0.00 0.00 179.45 176.02 2whi h ARG 329 N 0.00 0.23 -2.99 3.15 2.43 -1.50 -3.39 114.38 112.30 2whi h ARG 329 Ca -0.00 -0.39 -0.64 0.00 -0.81 0.00 0.00 59.98 58.14 2whi h ARG 329 Cb 0.89 0.15 0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2whi h ARG 329 CO 0.00 1.15 3.68 1.28 -1.51 0.00 0.00 179.97 184.57 2whi n LEU 330 N -3.48 8.48 -4.27 3.80 4.77 -1.20 -4.80 117.00 120.31 2whi n LEU 330 Ca -0.10 -4.26 -0.19 0.00 -0.03 0.00 0.00 56.01 51.43 2whi n LEU 330 Cb 1.02 -1.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 2whi n LEU 330 CO 0.52 1.99 -0.46 0.68 -1.33 0.00 0.00 177.39 178.79 2whi s VAL 331 N 2.20 1.48 0.42 4.08 -7.23 -1.26 -4.85 120.40 115.24 2whi s VAL 331 Ca 0.68 -1.76 -0.24 0.00 -1.81 0.00 0.00 61.98 58.86 2whi s VAL 331 Cb 0.18 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 35.43 2whi s VAL 331 CO -0.06 -0.37 1.11 -2.16 -0.31 0.00 0.00 175.10 173.31 2whi s PRO 332 N -2.65 4.02 0.00 4.82 0.04 -1.26 -4.31 135.00 135.65 2whi s PRO 332 Ca 0.10 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2whi s PRO 332 Cb -0.05 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2whi s PRO 332 CO 0.04 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2whi n GLY 333 N 0.43 1.13 0.63 0.56 0.00 -1.26 -5.00 105.19 101.68 2whi n GLY 333 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 2whi n GLY 333 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2whi n TYR 334 N -1.23 0.00 -1.97 1.61 4.01 -1.26 -5.00 117.16 113.32 2whi n TYR 334 Ca 0.00 -0.44 -0.17 0.00 -0.16 0.00 0.00 57.90 57.13 2whi n TYR 334 Cb 0.00 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 38.89 2whi n TYR 334 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2whi n GLU 335 N -0.29 -1.25 -4.35 -0.72 1.02 -1.26 -4.64 120.64 109.15 2whi n GLU 335 Ca 0.06 0.92 -0.27 0.00 -0.02 0.00 0.00 57.16 57.85 2whi n GLU 335 Cb 0.78 -5.25 -0.10 0.00 -0.02 0.00 0.00 31.44 26.85 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 -2.74 2.78 0.48 0.62 0.00 -1.26 -4.81 121.76 116.83 2whi s ALA 336 Ca 0.00 -1.57 -0.23 0.00 0.00 0.00 0.00 51.96 50.17 2whi s ALA 336 Cb 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 2whi s ALA 336 CO 0.00 0.44 1.24 -2.14 0.00 0.00 0.00 175.76 175.30 2whi s PRO 337 N -2.82 3.58 0.00 0.00 0.02 -1.26 -4.81 135.00 129.72 2whi s PRO 337 Ca 0.24 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.22 2whi s PRO 337 Cb -0.08 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 32.04 2whi s PRO 337 CO 0.13 -0.75 0.27 0.44 -0.33 0.00 0.00 177.00 176.76 2whi n ILE 338 N -0.59 0.00 -3.91 2.83 -5.35 -1.26 -4.44 119.36 106.64 2whi n ILE 338 Ca 0.08 -0.37 -0.08 0.00 -0.27 0.00 0.00 62.75 62.11 2whi n ILE 338 Cb 0.46 1.19 -0.02 0.00 -1.74 0.00 0.00 39.64 39.53 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 -0.21 -0.12 -1.13 7.28 2.20 -1.26 -2.48 114.94 119.22 2whi s ASN 339 Ca 0.00 -0.82 -0.05 0.00 -0.94 0.00 0.00 52.86 51.05 2whi s ASN 339 Cb 0.00 0.70 0.28 0.00 -2.00 0.00 0.00 41.25 40.23 2whi s ASN 339 CO 0.00 -1.33 1.59 0.18 -2.94 0.00 0.00 177.10 174.60 2whi n LEU 340 N -0.45 6.52 -4.28 3.54 4.77 -0.31 -4.01 117.00 122.78 2whi n LEU 340 Ca -0.04 -5.08 -0.24 0.00 -0.03 0.00 0.00 56.01 50.62 2whi n LEU 340 Cb 0.60 -1.32 -0.13 0.00 -2.33 0.00 0.00 43.42 40.25 2whi n LEU 340 CO 0.19 1.63 -0.51 0.68 -1.33 0.00 0.00 177.39 178.05 2whi s VAL 341 N -2.07 1.68 0.05 4.08 -7.23 -1.26 -4.85 120.40 110.79 2whi s VAL 341 Ca 0.33 -1.52 0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2whi s VAL 341 Cb 0.06 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 2whi s VAL 341 CO 0.08 -0.06 0.03 -0.72 -0.31 0.00 0.00 175.10 174.12 2whi s TYR 342 N -1.15 3.10 -0.28 2.82 -0.85 -1.26 -1.45 117.35 118.28 2whi s TYR 342 Ca 0.06 0.06 -0.24 0.00 -0.52 0.00 0.00 57.07 56.43 2whi s TYR 342 Cb -0.10 -1.62 0.09 0.00 0.38 0.00 0.00 41.96 40.71 2whi s TYR 342 CO 0.04 0.49 0.86 0.45 -1.52 0.00 0.00 175.55 175.87 2whi s SER 343 N -2.01 -0.63 0.37 -0.18 0.15 -0.20 -3.21 113.70 107.99 2whi s SER 343 Ca 0.24 1.19 -0.25 0.00 0.70 0.00 0.00 55.95 57.83 2whi s SER 343 Cb -0.12 1.21 -0.09 0.00 -1.71 0.00 0.00 66.02 65.31 2whi s SER 343 CO 0.16 -0.20 1.04 0.00 1.20 0.00 0.00 173.24 175.43 2whi s GLN 344 N 0.44 4.29 0.00 5.44 -2.07 -1.26 -2.07 119.66 124.43 2whi s GLN 344 Ca 0.00 1.51 0.00 0.00 -1.82 0.00 0.00 55.36 55.05 2whi s GLN 344 Cb -0.05 -2.65 0.00 0.00 -1.09 0.00 0.00 33.01 29.22 2whi s GLN 344 CO -0.04 -0.03 0.00 -2.13 -1.32 0.00 0.00 175.29 171.77 2whi n ARG 345 N 0.17 -0.77 -3.54 9.60 0.63 -0.63 -4.81 116.66 117.31 2whi n ARG 345 Ca 0.04 0.19 -0.41 0.00 -0.92 0.00 0.00 57.85 56.75 2whi n ARG 345 Cb 0.49 -4.14 -0.09 0.00 0.45 0.00 0.00 32.46 29.17 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 -2.14 5.77 0.00 6.15 3.84 -1.24 -4.94 114.94 122.39 2whi s ASN 346 Ca 0.00 -1.55 0.31 0.00 0.21 0.00 0.00 52.86 51.83 2whi s ASN 346 Cb 0.00 -2.04 1.83 0.00 -0.55 0.00 0.00 41.25 40.49 2whi s ASN 346 CO 0.00 -0.60 2.18 0.54 -2.79 0.00 0.00 177.10 176.43 2whi n ARG 347 N 4.99 0.92 0.00 0.43 1.74 -1.26 -2.58 116.66 120.90 2whi n ARG 347 Ca -0.10 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.10 2whi n ARG 347 Cb 0.43 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.03 1.68 -4.94 0.55 3.41 -1.26 -4.23 113.62 107.80 2whi n SER 348 Ca 0.23 -1.32 -0.24 0.00 -0.26 0.00 0.00 58.87 57.28 2whi n SER 348 Cb 0.12 0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 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 -2.39 3.67 0.06 7.33 0.00 -1.06 -4.44 121.76 124.93 2whi s ALA 349 Ca 0.24 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2whi s ALA 349 Cb 0.19 -2.22 -0.23 0.00 0.00 0.00 0.00 23.12 20.85 2whi s ALA 349 CO 0.50 -0.41 1.18 0.00 0.00 0.00 0.00 175.76 177.03 2whi s VAL 351 N -3.30 1.72 -0.10 0.00 1.01 -0.89 -1.06 120.40 117.76 2whi s VAL 351 Ca -0.10 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 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 0.91 0.38 0.21 -0.60 0.00 0.00 0.00 175.10 176.00 2whi s ARG 352 N 1.41 3.66 -0.42 2.72 3.52 -0.27 -1.04 118.95 128.53 2whi s ARG 352 Ca 0.03 -0.00 -0.15 0.00 -0.13 0.00 0.00 55.73 55.48 2whi s ARG 352 Cb -0.14 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2whi s ARG 352 CO -0.10 0.68 0.32 0.42 -0.81 0.00 0.00 175.30 175.81 2whi s ILE 353 N -0.82 5.24 0.57 4.11 -1.09 -0.88 -0.47 121.20 127.86 2whi s ILE 353 Ca 0.16 -0.75 -0.20 0.00 -2.23 0.00 0.00 60.65 57.63 2whi s ILE 353 Cb -0.13 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2whi s ILE 353 CO 0.06 -0.37 1.30 -2.16 -1.23 0.00 0.00 174.94 172.54 2whi s PRO 354 N 1.67 3.03 -0.54 2.79 0.04 -1.26 -1.60 135.00 139.13 2whi s PRO 354 Ca 0.05 2.08 -0.28 0.00 0.04 0.00 0.00 61.00 62.88 2whi s PRO 354 Cb -0.20 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2whi s PRO 354 CO 0.09 -1.23 1.17 0.42 0.04 0.00 0.00 177.00 177.49 2whi s ILE 355 N -1.40 4.10 -0.03 0.56 -1.09 -1.26 -4.84 121.20 117.24 2whi s ILE 355 Ca 0.74 1.03 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 2whi s ILE 355 Cb -0.37 -4.68 -0.00 0.00 -1.58 0.00 0.00 42.46 35.83 2whi s ILE 355 CO 0.42 -1.20 0.18 0.35 -1.23 0.00 0.00 174.94 173.46 2whi n THR 356 N 6.75 0.00 -2.66 2.92 -2.24 -1.26 -5.13 114.28 112.66 2whi n THR 356 Ca 0.10 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2whi n THR 356 Cb 0.49 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.69 -0.46 0.37 3.38 0.00 -1.26 -4.40 105.19 103.51 2whi n GLY 357 Ca 0.00 -1.38 0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 0.58 1.57 -4.63 1.61 3.41 -1.26 -4.88 113.62 110.03 2whi n SER 358 Ca 0.00 -1.23 -0.43 0.00 -0.26 0.00 0.00 58.87 56.95 2whi n SER 358 Cb 0.00 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.52 6.18 0.46 4.04 2.47 -1.26 -4.89 114.94 119.42 2whi s ASN 359 Ca 0.20 1.77 0.19 0.00 0.42 0.00 0.00 52.86 55.44 2whi s ASN 359 Cb 0.18 -2.53 1.10 0.00 -1.45 0.00 0.00 41.25 38.55 2whi s ASN 359 CO 0.57 -1.40 1.98 -0.65 -3.72 0.00 0.00 177.10 173.88 2whi h PRO 360 N 11.66 0.00 -0.16 0.43 0.11 -1.96 -2.89 132.00 139.18 2whi h PRO 360 Ca -0.37 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 2whi h PRO 360 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2whi h PRO 360 CO 0.99 0.21 -0.19 0.87 -0.21 0.00 0.00 178.00 179.67 2whi h LYS 361 N 0.00 0.27 0.00 1.05 1.57 -1.96 -3.06 116.57 114.44 2whi h LYS 361 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2whi h LYS 361 Cb 0.42 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2whi h LYS 361 CO 0.03 0.46 -0.16 0.00 -0.57 0.00 0.00 179.45 179.21 2whi n ALA 362 N -2.48 2.67 -1.96 3.86 0.00 -1.09 -4.90 120.51 116.61 2whi n ALA 362 Ca -0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2whi n ALA 362 Cb 0.32 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 -3.02 4.23 0.12 0.00 2.47 -1.16 -4.93 119.74 117.46 2whi s LYS 363 Ca 0.12 2.31 -0.26 0.00 -1.56 0.00 0.00 55.97 56.59 2whi s LYS 363 Cb 0.18 -3.16 0.07 0.00 -1.46 0.00 0.00 37.83 33.45 2whi s LYS 363 CO 0.59 -0.57 0.90 -0.98 0.16 0.00 0.00 175.35 175.46 2whi s ARG 364 N 1.01 1.13 0.04 4.03 1.70 -1.26 -4.75 118.95 120.84 2whi s ARG 364 Ca 0.68 -0.56 0.03 0.00 -0.47 0.00 0.00 55.73 55.41 2whi s ARG 364 Cb -0.43 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.34 2whi s ARG 364 CO 0.32 -0.51 0.01 -0.48 -1.08 0.00 0.00 175.30 173.56 2whi s LEU 365 N -2.79 3.52 -0.38 -1.89 0.05 -1.10 -4.38 118.68 111.71 2whi s LEU 365 Ca 0.09 -0.07 -0.07 0.00 0.05 0.00 0.00 54.13 54.14 2whi s LEU 365 Cb -0.02 -2.13 0.06 0.00 -2.05 0.00 0.00 46.19 42.06 2whi s LEU 365 CO -0.02 0.23 0.17 -0.70 -0.55 0.00 0.00 176.35 175.48 2whi s GLU 366 N -1.92 2.52 -0.53 1.48 2.12 0.38 -1.22 118.70 121.52 2whi s GLU 366 Ca 0.23 -1.37 -0.27 0.00 0.36 0.00 0.00 54.97 53.92 2whi s GLU 366 Cb -0.12 -3.58 0.03 0.00 0.26 0.00 0.00 34.13 30.73 2whi s GLU 366 CO 0.14 -0.82 1.08 0.12 -0.54 0.00 0.00 175.26 175.24 2whi s PHE 367 N 1.37 2.74 -1.06 5.30 5.36 -0.42 -1.12 117.98 130.14 2whi s PHE 367 Ca 0.01 0.35 0.25 0.00 -0.96 0.00 0.00 56.93 56.59 2whi s PHE 367 Cb -0.21 -4.30 0.55 0.00 -0.34 0.00 0.00 43.02 38.72 2whi s PHE 367 CO 0.01 -1.39 1.44 0.54 -1.46 0.00 0.00 175.22 174.37 2whi n ARG 368 N 7.88 0.07 -0.14 10.12 1.74 -0.23 -1.36 116.66 134.74 2whi n ARG 368 Ca 0.07 -0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 2whi n ARG 368 Cb 0.49 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.10 0.85 -4.17 0.55 0.87 -1.90 -3.43 113.55 106.42 2whi h SER 369 Ca 0.00 -0.38 -0.54 0.00 -1.23 0.00 0.00 61.79 59.64 2whi h SER 369 Cb 0.50 -0.23 0.16 0.00 -0.44 0.00 0.00 62.40 62.39 2whi h SER 369 CO 0.00 1.05 0.40 -2.84 -0.53 0.00 0.00 176.83 174.91 2whi s PRO 370 N -4.71 2.10 0.45 2.24 0.02 -1.26 -4.84 135.00 129.01 2whi s PRO 370 Ca -0.12 1.82 0.02 0.00 0.02 0.00 0.00 61.00 62.74 2whi s PRO 370 Cb 0.11 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.80 2whi s PRO 370 CO 0.84 -1.88 0.08 -0.40 -0.33 0.00 0.00 177.00 175.31 2whi n ASP 371 N -2.70 2.19 -1.44 2.53 5.68 -0.79 -0.63 116.55 121.40 2whi n ASP 371 Ca 0.14 -3.20 0.07 0.00 -0.50 0.00 0.00 54.79 51.30 2whi n ASP 371 Cb 0.50 0.74 0.31 0.00 -1.14 0.00 0.00 41.12 41.53 2whi n ASP 371 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2whi n SER 372 N -1.43 4.23 -0.38 -1.12 7.64 -1.26 -4.53 113.62 116.78 2whi n SER 372 Ca -0.13 -2.45 0.06 0.00 1.01 0.00 0.00 58.87 57.36 2whi n SER 372 Cb 0.63 -0.55 0.23 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.83 1.11 0.00 6.43 3.41 -1.26 -4.87 113.62 119.28 2whi n SER 373 Ca 0.22 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 2whi n SER 373 Cb 0.82 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.91 4.13 3.02 5.00 0.00 -1.26 -4.77 105.19 112.22 2whi n GLY 374 Ca 0.10 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 3.64 0.31 1.61 3.84 -1.15 -4.33 114.94 119.85 2whi s ASN 375 Ca 0.00 -1.00 0.07 0.00 0.21 0.00 0.00 52.86 52.13 2whi s ASN 375 Cb 0.00 -1.32 0.49 0.00 -0.55 0.00 0.00 41.25 39.87 2whi s ASN 375 CO 0.00 -0.15 1.73 1.55 -2.79 0.00 0.00 177.10 177.44 2whi h PRO 376 N 7.92 0.25 -0.35 0.43 0.13 -1.90 0.36 132.00 138.85 2whi h PRO 376 Ca -0.27 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2whi h PRO 376 Cb 1.09 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2whi h PRO 376 CO 0.48 0.59 0.21 1.88 -0.23 0.00 0.00 178.00 180.94 2whi h TYR 377 N 0.22 0.40 -0.09 1.56 0.05 -1.88 -0.07 116.97 117.15 2whi h TYR 377 Ca 0.02 0.01 -0.24 0.00 0.05 0.00 0.00 58.73 58.58 2whi h TYR 377 Cb 0.75 -0.13 0.01 0.00 1.01 0.00 0.00 36.73 38.37 2whi h TYR 377 CO 0.01 0.24 -0.86 -0.07 -1.05 0.00 0.00 178.16 176.43 2whi h LEU 378 N 0.43 0.92 -0.06 3.88 3.38 -1.76 -2.81 115.31 119.29 2whi h LEU 378 Ca 0.13 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2whi h LEU 378 Cb -0.02 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2whi h LEU 378 CO -0.05 1.45 0.00 0.00 0.09 0.00 0.00 178.44 179.94 2whi h ALA 379 N 0.49 0.08 -0.54 1.53 0.00 -0.87 -0.45 119.26 119.51 2whi h ALA 379 Ca -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2whi h ALA 379 Cb 1.50 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2whi h ALA 379 CO 0.17 -0.26 0.29 0.74 0.00 0.00 0.00 179.25 180.20 2whi h PHE 380 N -0.16 0.74 -0.26 0.00 0.04 -1.12 -1.80 116.94 114.39 2whi h PHE 380 Ca 0.02 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2whi h PHE 380 Cb 0.31 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2whi h PHE 380 CO 0.02 0.55 0.17 0.77 -0.60 0.00 0.00 178.31 179.23 2whi h SER 381 N 0.72 0.29 -0.67 2.17 0.02 -1.44 -1.85 113.55 112.79 2whi h SER 381 Ca 0.19 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2whi h SER 381 Cb 0.06 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2whi h SER 381 CO -0.03 0.21 0.34 0.00 -1.14 0.00 0.00 176.83 176.21 2whi h ALA 382 N 1.10 0.86 -0.71 3.77 0.00 -0.93 -1.33 119.26 122.03 2whi h ALA 382 Ca 0.10 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2whi h ALA 382 Cb -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2whi h ALA 382 CO -0.03 0.40 0.41 0.52 0.00 0.00 0.00 179.25 180.55 2whi h MET 383 N 0.92 0.74 -0.13 0.00 2.07 -1.18 -1.62 114.93 115.73 2whi h MET 383 Ca 0.23 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.81 2whi h MET 383 Cb 0.08 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.64 2whi h MET 383 CO -0.03 0.49 0.04 1.25 1.07 0.00 0.00 176.91 179.73 2whi h LEU 384 N 0.76 0.19 -1.23 1.22 5.85 -0.85 -1.41 115.31 119.84 2whi h LEU 384 Ca 0.31 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2whi h LEU 384 Cb 0.16 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2whi h LEU 384 CO -0.17 0.33 0.54 0.24 -0.34 0.00 0.00 178.44 179.05 2whi h MET 385 N 0.04 0.93 -0.39 1.25 2.86 -1.07 0.87 114.93 119.41 2whi h MET 385 Ca 0.04 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2whi h MET 385 Cb 0.21 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2whi h MET 385 CO -0.00 0.61 -0.24 0.00 1.06 0.00 0.00 176.91 178.34 2whi h ALA 386 N 1.54 0.56 -0.49 6.32 0.00 -1.15 -2.08 119.26 123.95 2whi h ALA 386 Ca 0.35 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2whi h ALA 386 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2whi h ALA 386 CO -0.12 0.55 -0.07 0.78 0.00 0.00 0.00 179.25 180.39 2whi h GLY 387 N 0.66 1.00 1.15 0.00 0.00 -0.51 -2.35 103.07 103.02 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 -0.06 1.41 0.00 0.00 0.00 176.54 178.68 2whi h LEU 388 N 0.78 0.99 -1.31 3.11 3.38 -0.87 -1.76 115.31 119.63 2whi h LEU 388 Ca 0.13 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2whi h LEU 388 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2whi h LEU 388 CO 0.04 1.08 0.19 -0.78 0.09 0.00 0.00 178.44 179.05 2whi h ASP 389 N 0.91 0.59 -0.32 -0.43 3.58 -1.31 -0.51 116.42 118.93 2whi h ASP 389 Ca 0.15 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2whi h ASP 389 Cb 0.60 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 2whi h ASP 389 CO 0.04 0.54 0.08 1.23 -2.88 0.00 0.00 179.24 178.25 2whi h GLY 390 N 0.80 0.55 0.86 -0.78 0.00 -1.01 -1.52 103.07 101.97 2whi h GLY 390 Ca 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2whi h GLY 390 CO -0.02 0.32 0.06 -2.22 0.00 0.00 0.00 176.54 174.68 2whi h ILE 391 N 0.36 1.18 -0.64 2.60 2.04 -1.11 0.90 117.51 122.84 2whi h ILE 391 Ca 0.10 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2whi h ILE 391 Cb 0.28 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2whi h ILE 391 CO 0.00 0.17 0.28 0.50 0.00 0.00 0.00 178.15 179.10 2whi h LYS 392 N 0.10 0.95 -0.59 2.37 3.64 -1.09 -2.48 116.57 119.48 2whi h LYS 392 Ca 0.06 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2whi h LYS 392 Cb 0.21 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2whi h LYS 392 CO -0.00 0.79 0.00 0.09 -2.27 0.00 0.00 179.45 178.06 2whi n ASN 393 N -4.44 3.20 -4.21 4.20 3.02 -0.58 -4.97 115.26 111.49 2whi n ASN 393 Ca 0.04 -2.04 -0.34 0.00 -0.03 0.00 0.00 54.58 52.21 2whi n ASN 393 Cb 0.16 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 2whi n ASN 393 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2whi n LYS 394 N 1.16 -1.03 -2.37 3.52 5.02 -0.26 -4.86 118.16 119.34 2whi n LYS 394 Ca 0.20 0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 56.19 2whi n LYS 394 Cb 0.52 -3.44 -0.02 0.00 -0.02 0.00 0.00 35.03 32.06 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 -4.12 4.14 -0.16 -0.18 1.01 0.15 -5.00 121.20 117.05 2whi s ILE 395 Ca 0.13 1.42 -0.21 0.00 0.00 0.00 0.00 60.65 61.99 2whi s ILE 395 Cb -0.07 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2whi s ILE 395 CO 0.98 -0.09 0.61 -1.61 0.00 0.00 0.00 174.94 174.84 2whi s GLU 396 N 3.18 4.27 0.58 2.79 0.41 -1.26 -4.24 118.70 124.42 2whi s GLU 396 Ca 0.58 0.63 -0.17 0.00 -0.41 0.00 0.00 54.97 55.60 2whi s GLU 396 Cb -0.25 -3.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.53 2whi s GLU 396 CO 0.19 -0.12 1.07 -1.25 -0.49 0.00 0.00 175.26 174.66 2whi s PRO 397 N 1.50 3.34 0.65 0.39 0.04 -1.26 -4.91 135.00 134.74 2whi s PRO 397 Ca 0.30 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2whi s PRO 397 Cb -0.16 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 2whi s PRO 397 CO 0.12 -0.81 1.11 1.14 0.04 0.00 0.00 177.00 178.60 2whi s GLN 398 N -3.80 2.84 0.26 4.56 -2.07 -1.26 -4.91 119.66 115.29 2whi s GLN 398 Ca 0.66 1.40 -0.29 0.00 -1.82 0.00 0.00 55.36 55.31 2whi s GLN 398 Cb -0.18 -1.96 -0.14 0.00 -1.09 0.00 0.00 33.01 29.64 2whi s GLN 398 CO 0.33 -1.22 1.09 0.00 -1.32 0.00 0.00 175.29 174.17 2whi n ALA 399 N -2.35 -0.15 -1.68 2.60 0.00 -1.26 -4.79 120.51 112.88 2whi n ALA 399 Ca 0.10 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 2whi n ALA 399 Cb 0.52 -2.05 0.01 0.00 0.00 0.00 0.00 19.45 17.93 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 1.78 -3.98 0.00 -0.04 -1.26 -4.85 135.00 127.68 2whi n PRO 400 Ca 0.11 0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 63.87 2whi n PRO 400 Cb 0.31 -2.31 -0.14 0.00 -0.04 0.00 0.00 33.50 31.31 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 -1.22 2.57 -1.16 0.52 1.01 -1.20 -5.03 120.40 115.88 2whi s VAL 401 Ca 0.62 -1.66 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 2whi s VAL 401 Cb -0.51 -2.56 0.24 0.00 0.00 0.00 0.00 36.38 33.54 2whi s VAL 401 CO 0.57 -0.17 1.93 0.47 0.00 0.00 0.00 175.10 177.90 2whi n ASP 402 N 4.49 7.06 -4.12 3.32 8.00 -1.26 -4.75 116.55 129.29 2whi n ASP 402 Ca -0.11 -3.39 -0.12 0.00 0.71 0.00 0.00 54.79 51.89 2whi n ASP 402 Cb 0.42 -1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 40.14 2whi n ASP 402 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2whi s LYS 403 N -2.40 1.29 -0.52 -1.24 1.02 -1.26 -5.08 119.74 111.54 2whi s LYS 403 Ca 0.42 -1.58 -0.27 0.00 0.02 0.00 0.00 55.97 54.56 2whi s LYS 403 Cb 0.15 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.75 2whi s LYS 403 CO -0.05 -0.45 1.77 0.34 -0.92 0.00 0.00 175.35 176.04 2whi s ASP 404 N -3.14 5.58 0.27 2.83 -1.08 -1.26 -4.86 116.67 115.00 2whi s ASP 404 Ca 0.36 0.61 0.24 0.00 -0.52 0.00 0.00 52.55 53.24 2whi s ASP 404 Cb 0.05 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.98 2whi s ASP 404 CO 0.12 -2.08 1.72 0.18 0.52 0.00 0.00 175.17 175.63 2whi n LEU 405 N 11.57 0.69 0.17 -1.34 4.77 -1.26 -1.61 117.00 129.98 2whi n LEU 405 Ca 0.20 0.67 0.05 0.00 -0.03 0.00 0.00 56.01 56.90 2whi n LEU 405 Cb 0.50 -0.58 0.13 0.00 -2.33 0.00 0.00 43.42 41.14 2whi n LEU 405 CO 0.70 -0.58 0.58 1.88 -1.33 0.00 0.00 177.39 178.64 2whi h TYR 406 N 0.00 0.00 -0.37 -1.77 0.05 -1.89 -3.32 116.97 109.67 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 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2whi h TYR 406 CO 0.00 0.39 0.00 0.39 -1.05 0.00 0.00 178.16 177.89 2whi n GLU 407 N -3.26 3.34 -1.83 4.88 -0.58 -0.63 -5.01 120.64 117.55 2whi n GLU 407 Ca 0.02 -2.78 -0.41 0.00 -0.42 0.00 0.00 57.16 53.57 2whi n GLU 407 Cb 0.65 -1.83 -0.01 0.00 -0.57 0.00 0.00 31.44 29.68 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 -2.40 4.34 0.38 -4.62 1.43 -1.20 -4.97 118.68 111.63 2whi s LEU 408 Ca 0.42 2.96 -0.28 0.00 -1.03 0.00 0.00 54.13 56.20 2whi s LEU 408 Cb 0.32 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.77 2whi s LEU 408 CO 0.13 -0.85 1.50 -2.84 0.23 0.00 0.00 176.35 174.52 2whi s PRO 409 N -1.39 4.10 0.44 1.29 0.02 -1.26 -4.70 135.00 133.49 2whi s PRO 409 Ca 0.57 2.59 0.27 0.00 0.02 0.00 0.00 61.00 64.44 2whi s PRO 409 Cb -0.46 -2.96 1.31 0.00 0.02 0.00 0.00 34.50 32.41 2whi s PRO 409 CO 0.56 -0.56 1.71 -1.35 -0.33 0.00 0.00 177.00 177.03 2whi h PRO 410 N 3.05 0.20 0.00 5.54 0.11 -1.98 0.17 132.00 139.09 2whi h PRO 410 Ca -0.51 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.40 2whi h PRO 410 Cb 1.24 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2whi h PRO 410 CO 0.65 0.13 -0.96 0.93 -0.21 0.00 0.00 178.00 178.54 2whi h GLU 411 N 0.21 0.00 0.17 1.05 3.07 -2.00 -2.23 114.58 114.85 2whi h GLU 411 Ca 0.69 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 59.25 2whi h GLU 411 Cb 2.11 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 30.04 2whi h GLU 411 CO -0.30 0.79 -1.32 1.49 -1.40 0.00 0.00 179.01 178.28 2whi h GLU 412 N 0.00 0.45 -0.90 2.33 4.81 -1.45 -3.31 114.58 116.50 2whi h GLU 412 Ca -0.04 -0.71 0.03 0.00 -0.13 0.00 0.00 59.36 58.51 2whi h GLU 412 Cb 1.68 0.25 -0.05 0.00 0.63 0.00 0.00 28.75 31.27 2whi h GLU 412 CO 0.10 1.33 0.59 0.00 -0.73 0.00 0.00 179.01 180.30 2whi h ALA 413 N 0.38 1.41 -0.06 2.92 0.00 -1.03 -2.75 119.26 120.13 2whi h ALA 413 Ca -0.19 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2whi h ALA 413 Cb 2.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2whi h ALA 413 CO 0.24 0.51 -0.36 0.00 0.00 0.00 0.00 179.25 179.63 2whi h ALA 414 N 1.47 1.29 0.00 0.00 0.00 -1.52 -2.93 119.26 117.57 2whi h ALA 414 Ca 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2whi h ALA 414 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2whi h ALA 414 CO -0.10 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 2whi n SER 415 N -4.08 0.00 -4.23 0.00 3.41 -1.04 -4.74 113.62 102.94 2whi n SER 415 Ca -0.02 -1.85 -0.31 0.00 -0.26 0.00 0.00 58.87 56.43 2whi n SER 415 Cb 0.42 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.00 2.01 0.19 -1.33 1.01 -1.11 -5.10 121.20 114.88 2whi s ILE 416 Ca 0.06 -1.01 -0.32 0.00 0.00 0.00 0.00 60.65 59.38 2whi s ILE 416 Cb 0.03 -1.73 -0.12 0.00 0.01 0.00 0.00 42.46 40.65 2whi s ILE 416 CO 0.05 0.55 1.70 -2.65 0.00 0.00 0.00 174.94 174.59 2whi n PRO 417 N 3.33 2.65 -2.21 2.79 -0.02 -1.26 -4.91 135.00 135.37 2whi n PRO 417 Ca -0.19 0.96 -0.30 0.00 -2.02 0.00 0.00 63.50 61.95 2whi n PRO 417 Cb 0.53 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 1.21 3.59 0.56 -0.52 -1.52 -1.26 -1.16 119.66 120.56 2whi s GLN 418 Ca 0.76 0.54 -0.19 0.00 -1.95 0.00 0.00 55.36 54.52 2whi s GLN 418 Cb -0.54 -2.20 -0.05 0.00 -0.22 0.00 0.00 33.01 30.00 2whi s GLN 418 CO 0.34 -0.41 1.13 0.95 -0.25 0.00 0.00 175.29 177.05 2whi s THR 419 N -2.97 3.17 0.53 -0.19 -4.23 -1.04 -4.67 115.64 106.24 2whi s THR 419 Ca 0.52 0.69 -0.21 0.00 -1.18 0.00 0.00 61.69 61.51 2whi s THR 419 Cb -0.11 -3.26 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 2whi s THR 419 CO 0.49 -0.19 1.06 -2.65 -0.54 0.00 0.00 174.62 172.80 2whi n PRO 420 N -1.50 1.25 0.12 3.99 -0.02 -1.26 -4.95 135.00 132.63 2whi n PRO 420 Ca 0.11 0.46 -0.23 0.00 -2.02 0.00 0.00 63.50 61.83 2whi n PRO 420 Cb 0.51 -2.21 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 2whi n PRO 420 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2whi h THR 421 N 1.08 1.30 -3.51 3.45 2.02 -1.96 -3.49 112.91 111.81 2whi h THR 421 Ca -0.48 -2.61 -0.06 0.00 0.77 0.00 0.00 66.41 64.04 2whi h THR 421 Cb 1.34 2.87 -0.13 0.00 -1.74 0.00 0.00 68.15 70.49 2whi h THR 421 CO 0.54 0.79 -0.15 0.00 0.37 0.00 0.00 175.52 177.07 2whi s GLN 422 N -2.79 1.04 0.30 6.66 -2.07 -1.26 -4.84 119.66 116.69 2whi s GLN 422 Ca -0.09 -0.80 -0.02 0.00 -1.82 0.00 0.00 55.36 52.63 2whi s GLN 422 Cb 0.05 0.44 0.44 0.00 -1.09 0.00 0.00 33.01 32.85 2whi s GLN 422 CO 0.94 -0.39 1.96 1.25 -1.32 0.00 0.00 175.29 177.73 2whi h LEU 423 N 2.45 0.96 -1.74 2.60 5.85 -1.87 -2.55 115.31 121.02 2whi h LEU 423 Ca -0.34 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2whi h LEU 423 Cb 1.24 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2whi h LEU 423 CO 0.49 0.69 0.16 0.77 -0.34 0.00 0.00 178.44 180.21 2whi h SER 424 N 1.13 0.29 -0.29 1.25 4.64 -1.97 -1.51 113.55 117.09 2whi h SER 424 Ca 0.31 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 2whi h SER 424 Cb -0.12 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2whi h SER 424 CO -0.07 0.22 -0.01 0.44 -0.87 0.00 0.00 176.83 176.54 2whi h ASP 425 N 0.34 0.51 0.52 4.97 3.32 -1.88 -1.83 116.42 122.36 2whi h ASP 425 Ca 0.09 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.68 2whi h ASP 425 Cb -0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2whi h ASP 425 CO -0.02 0.70 -0.63 -0.37 -1.72 0.00 0.00 179.24 177.20 2whi h VAL 426 N 0.30 1.43 -0.23 -1.35 -1.51 -1.45 -1.90 116.25 111.53 2whi h VAL 426 Ca 0.08 -2.10 -0.08 0.00 -1.23 0.00 0.00 66.70 63.37 2whi h VAL 426 Cb 0.45 2.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2whi h VAL 426 CO 0.02 0.61 -0.16 0.40 -1.23 0.00 0.00 177.57 177.20 2whi h ILE 427 N 0.08 1.31 -0.58 7.19 1.08 -1.32 0.32 117.51 125.60 2whi h ILE 427 Ca -0.01 -1.28 0.05 0.00 -0.39 0.00 0.00 64.86 63.23 2whi h ILE 427 Cb 1.13 1.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.47 2whi h ILE 427 CO 0.09 0.40 0.30 0.44 -0.69 0.00 0.00 178.15 178.68 2whi h ASP 428 N 0.22 0.43 -0.37 1.72 3.32 -1.27 -1.14 116.42 119.33 2whi h ASP 428 Ca 0.05 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 2whi h ASP 428 Cb 0.69 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2whi h ASP 428 CO 0.04 0.28 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.48 2whi h ARG 429 N 0.56 0.89 -0.83 3.56 9.65 -1.25 -2.18 114.38 124.78 2whi h ARG 429 Ca 0.26 -0.40 0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2whi h ARG 429 Cb 0.17 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 2whi h ARG 429 CO -0.18 1.05 0.54 1.25 2.80 0.00 0.00 179.97 185.43 2whi h LEU 430 N 0.75 0.89 -0.73 3.80 5.85 -0.63 0.06 115.31 125.30 2whi h LEU 430 Ca 0.09 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2whi h LEU 430 Cb 0.84 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2whi h LEU 430 CO 0.07 0.62 0.26 -0.08 -0.34 0.00 0.00 178.44 178.96 2whi h GLU 431 N 1.05 1.12 0.00 1.25 4.81 -0.95 -3.12 114.58 118.73 2whi h GLU 431 Ca 0.33 -0.23 -0.21 0.00 -0.13 0.00 0.00 59.36 59.12 2whi h GLU 431 Cb -0.00 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 2whi h GLU 431 CO -0.11 0.94 -0.91 0.00 -0.73 0.00 0.00 179.01 178.20 2whi h ALA 432 N 1.13 0.44 -2.35 2.92 0.00 -1.07 -3.44 119.26 116.89 2whi h ALA 432 Ca 0.24 -0.71 -0.38 0.00 0.00 0.00 0.00 54.91 54.06 2whi h ALA 432 Cb 0.27 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 17.66 2whi h ALA 432 CO -0.01 0.86 -0.67 0.34 0.00 0.00 0.00 179.25 179.77 2whi s ASP 433 N -7.01 2.08 -0.00 0.00 2.15 -0.02 -4.98 116.67 108.89 2whi s ASP 433 Ca -0.04 -0.81 0.02 0.00 0.43 0.00 0.00 52.55 52.14 2whi s ASP 433 Cb 0.09 0.29 0.03 0.00 -0.30 0.00 0.00 42.92 43.03 2whi s ASP 433 CO 0.85 -0.39 1.01 0.00 -0.17 0.00 0.00 175.17 176.47 2whi n HIS 434 N 5.30 0.00 -0.12 -5.34 1.44 -1.24 -4.53 115.22 110.73 2whi n HIS 434 Ca -0.03 -0.06 -0.02 0.00 -2.01 0.00 0.00 57.72 55.60 2whi n HIS 434 Cb 0.46 -0.06 0.22 0.00 0.12 0.00 0.00 29.99 30.73 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 0.04 0.80 0.00 -1.40 4.39 -1.93 -2.17 114.58 114.30 2whi h GLU 435 Ca -0.01 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2whi h GLU 435 Cb 1.41 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2whi h GLU 435 CO 0.00 0.69 -0.02 0.10 -1.16 0.00 0.00 179.01 178.62 2whi h TYR 436 N 0.78 0.00 0.08 4.33 -0.00 -1.94 -2.15 116.97 118.08 2whi h TYR 436 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.66 2whi h TYR 436 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.95 2whi h TYR 436 CO 0.01 0.02 -1.15 -0.07 -0.00 0.00 0.00 178.16 176.97 2whi h LEU 437 N 0.00 0.30 -0.26 0.10 3.38 -1.72 -3.30 115.31 113.81 2whi h LEU 437 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2whi h LEU 437 Cb 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2whi h LEU 437 CO 0.00 1.24 -0.03 0.35 0.09 0.00 0.00 178.44 180.09 2whi n THR 438 N -3.50 0.00 -1.69 0.22 -2.24 -0.83 -1.80 114.28 104.45 2whi n THR 438 Ca -0.06 -0.07 -0.44 0.00 -2.27 0.00 0.00 64.05 61.21 2whi n THR 438 Cb 0.98 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.79 2.31 -0.96 -0.78 -0.58 -1.11 -1.45 120.64 117.30 2whi n GLU 439 Ca 0.19 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.76 2whi n GLU 439 Cb 0.22 -2.57 0.00 0.00 -0.57 0.00 0.00 31.44 28.52 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 2.75 0.12 2.30 0.62 0.00 -1.26 -2.39 105.19 107.32 2whi n GLY 440 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2whi n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whi n GLY 441 N -0.12 1.08 0.34 -0.02 0.00 -0.53 -4.94 105.19 101.01 2whi n GLY 441 Ca 0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 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 0.38 -2.74 1.61 2.07 -1.65 -3.39 116.25 112.53 2whi h VAL 442 Ca -0.22 -0.03 -0.65 0.00 0.82 0.00 0.00 66.70 66.62 2whi h VAL 442 Cb 0.73 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2whi h VAL 442 CO 0.31 0.00 -0.45 -0.36 0.02 0.00 0.00 177.57 177.10 2whi s PHE 443 N -5.98 3.60 0.32 1.57 0.08 -0.74 -4.78 117.98 112.05 2whi s PHE 443 Ca -0.17 0.53 0.08 0.00 0.12 0.00 0.00 56.93 57.49 2whi s PHE 443 Cb 0.03 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 2whi s PHE 443 CO 0.62 0.69 0.13 0.95 -0.10 0.00 0.00 175.22 177.51 2whi s THR 444 N -1.14 3.20 0.33 0.64 -4.23 -1.26 -4.09 115.64 109.09 2whi s THR 444 Ca 0.20 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2whi s THR 444 Cb -0.13 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.89 2whi s THR 444 CO 0.10 -0.22 1.88 0.78 -0.54 0.00 0.00 174.62 176.61 2whi h ASN 445 N 1.58 0.57 -0.44 3.99 2.35 -1.98 -2.37 115.58 119.28 2whi h ASN 445 Ca -0.44 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.18 2whi h ASN 445 Cb 1.25 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 2whi h ASN 445 CO 0.62 0.60 0.17 -2.24 -1.65 0.00 0.00 177.43 174.93 2whi h ASP 446 N 0.59 0.66 -0.03 5.81 2.03 -1.97 0.21 116.42 123.73 2whi h ASP 446 Ca 0.13 -0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 56.33 2whi h ASP 446 Cb 0.29 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 38.61 2whi h ASP 446 CO 0.00 0.62 -0.01 0.25 -1.03 0.00 0.00 179.24 179.07 2whi h LEU 447 N 0.72 0.06 -0.57 0.15 6.46 -1.74 -1.68 115.31 118.70 2whi h LEU 447 Ca 0.17 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 2whi h LEU 447 Cb 0.19 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 2whi h LEU 447 CO -0.01 0.46 0.30 0.40 -0.62 0.00 0.00 178.44 178.98 2whi h ILE 448 N -0.35 1.19 -0.37 4.05 2.04 -1.27 -0.81 117.51 121.99 2whi h ILE 448 Ca 0.01 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 2whi h ILE 448 Cb 0.44 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2whi h ILE 448 CO 0.00 0.21 -0.20 -0.33 0.00 0.00 0.00 178.15 177.83 2whi h GLU 449 N 0.76 0.71 -0.43 2.37 5.08 -1.01 -1.76 114.58 120.31 2whi h GLU 449 Ca 0.20 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2whi h GLU 449 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2whi h GLU 449 CO -0.03 0.86 0.02 1.15 -1.00 0.00 0.00 179.01 180.01 2whi h THR 450 N 0.63 1.26 -0.17 1.13 2.02 -1.00 -1.92 112.91 114.86 2whi h THR 450 Ca 0.09 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2whi h THR 450 Cb 0.69 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2whi h THR 450 CO 0.05 0.34 0.11 -0.25 0.37 0.00 0.00 175.52 176.14 2whi h TRP 451 N 0.60 0.21 -0.32 3.16 2.91 -1.02 0.10 115.95 121.59 2whi h TRP 451 Ca 0.13 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 2whi h TRP 451 Cb 0.46 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 2whi h TRP 451 CO 0.03 0.14 0.16 0.82 -1.03 0.00 0.00 178.44 178.57 2whi h ILE 452 N 0.22 1.15 -0.35 2.65 2.04 -1.27 -1.85 117.51 120.09 2whi h ILE 452 Ca 0.06 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2whi h ILE 452 Cb -0.02 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2whi h ILE 452 CO -0.01 0.15 0.20 -1.28 0.00 0.00 0.00 178.15 177.21 2whi h SER 453 N 0.39 0.44 -0.44 1.72 0.87 -1.26 -2.51 113.55 112.75 2whi h SER 453 Ca 0.11 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2whi h SER 453 Cb 0.09 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2whi h SER 453 CO -0.02 0.39 0.27 0.15 -0.53 0.00 0.00 176.83 177.10 2whi h PHE 454 N 0.45 0.51 -0.51 2.24 3.57 -0.75 -1.93 116.94 120.52 2whi h PHE 454 Ca 0.12 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 2whi h PHE 454 Cb 0.05 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2whi h PHE 454 CO -0.03 0.31 -0.17 0.87 -2.23 0.00 0.00 178.31 177.06 2whi h LYS 455 N 0.55 1.01 0.04 1.11 1.79 -1.28 -0.78 116.57 119.01 2whi h LYS 455 Ca 0.17 -0.41 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2whi h LYS 455 Cb -0.02 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2whi h LYS 455 CO -0.06 1.09 -0.02 0.00 -1.08 0.00 0.00 179.45 179.38 2whi h ARG 456 N 0.88 -0.05 0.01 3.15 3.08 -1.37 0.14 114.38 120.21 2whi h ARG 456 Ca 0.12 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.95 2whi h ARG 456 Cb 0.74 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2whi h ARG 456 CO 0.06 0.21 -0.95 0.93 -1.07 0.00 0.00 179.97 179.15 2whi h GLU 457 N -0.31 0.40 0.00 0.04 5.08 -1.35 -1.69 114.58 116.75 2whi h GLU 457 Ca -0.01 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2whi h GLU 457 Cb 0.28 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2whi h GLU 457 CO 0.01 1.11 -1.33 0.09 -1.00 0.00 0.00 179.01 177.88 2whi n ASN 458 N -3.73 0.78 0.09 1.42 3.02 -0.30 -4.45 115.26 112.09 2whi n ASN 458 Ca -0.07 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2whi n ASN 458 Cb 0.84 1.41 0.00 0.00 -0.61 0.00 0.00 39.78 41.42 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 -1.77 0.00 0.15 3.52 1.02 -0.74 -4.73 120.64 118.08 2whi n GLU 459 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2whi n GLU 459 Cb 0.38 -0.27 -0.08 0.00 -0.02 0.00 0.00 31.44 31.45 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 0.80 -0.08 -3.67 2.04 -0.82 -2.81 117.51 112.97 2whi h ILE 460 Ca 0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2whi h ILE 460 Cb 0.02 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2whi h ILE 460 CO 0.00 0.05 -0.02 -0.08 0.00 0.00 0.00 178.15 178.10 2whi h GLU 461 N -0.42 0.14 -0.88 2.37 4.81 -1.53 -1.97 114.58 117.10 2whi h GLU 461 Ca -0.03 -0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.29 2whi h GLU 461 Cb 0.32 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 2whi h GLU 461 CO 0.05 0.46 0.57 -1.35 -0.73 0.00 0.00 179.01 178.02 2whi h PRO 462 N -0.18 0.63 -0.07 0.92 0.11 -1.78 -1.82 132.00 129.81 2whi h PRO 462 Ca 0.02 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.86 2whi h PRO 462 Cb 0.41 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.38 2whi h PRO 462 CO 0.01 0.42 -0.88 0.28 -0.21 0.00 0.00 178.00 177.62 2whi h VAL 463 N 0.65 1.32 -0.26 3.15 2.07 -1.46 -3.29 116.25 118.43 2whi h VAL 463 Ca 0.45 -2.16 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 2whi h VAL 463 Cb 0.76 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2whi h VAL 463 CO -0.20 0.67 -0.02 0.78 0.02 0.00 0.00 177.57 178.82 2whi h ASN 464 N 0.40 0.37 1.20 0.57 2.35 -0.56 -3.00 115.58 116.91 2whi h ASN 464 Ca -0.08 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2whi h ASN 464 Cb 1.51 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.78 2whi h ASN 464 CO 0.17 0.45 -0.43 0.16 -1.65 0.00 0.00 177.43 176.13 2whi h ILE 465 N 0.38 0.00 -3.60 2.81 3.07 -1.49 -3.45 117.51 115.23 2whi h ILE 465 Ca 0.08 -0.63 -0.63 0.00 1.55 0.00 0.00 64.86 65.23 2whi h ILE 465 Cb 0.29 1.36 -0.14 0.00 -0.27 0.00 0.00 36.82 38.07 2whi h ILE 465 CO 0.01 0.00 -0.03 -0.13 -1.05 0.00 0.00 178.15 176.95 2whi s ARG 466 N -3.18 3.79 0.24 0.16 0.52 -1.14 -5.05 118.95 114.29 2whi s ARG 466 Ca 0.07 0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.99 2whi s ARG 466 Cb 0.11 -3.75 -0.14 0.00 0.52 0.00 0.00 34.95 31.69 2whi s ARG 466 CO 0.69 -0.54 1.19 -2.30 0.02 0.00 0.00 175.30 174.36 2whi n PRO 467 N 5.69 1.53 -3.23 3.54 -0.02 -1.26 -4.97 135.00 136.29 2whi n PRO 467 Ca -0.04 0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 61.59 2whi n PRO 467 Cb 0.49 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.51 3.79 0.41 6.00 2.46 -1.26 -4.99 115.29 121.19 2whi s HIS 468 Ca 0.66 1.29 0.19 0.00 0.47 0.00 0.00 55.06 57.67 2whi s HIS 468 Cb -0.73 -2.55 1.10 0.00 -0.13 0.00 0.00 32.58 30.28 2whi s HIS 468 CO 0.55 0.52 1.79 -1.35 -2.47 0.00 0.00 174.74 173.79 2whi h PRO 469 N 4.78 0.38 0.00 2.88 0.11 -1.94 -0.15 132.00 138.07 2whi h PRO 469 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2whi h PRO 469 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2whi h PRO 469 CO 0.65 0.25 -0.03 -0.92 -0.21 0.00 0.00 178.00 177.75 2whi h TYR 470 N 0.40 0.00 0.00 0.65 3.20 -2.00 -2.08 116.97 117.13 2whi h TYR 470 Ca 0.56 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.39 2whi h TYR 470 Cb 1.43 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 2whi h TYR 470 CO -0.00 0.03 -0.20 0.93 -1.64 0.00 0.00 178.16 177.27 2whi h GLU 471 N 0.00 0.00 0.08 1.82 5.08 -1.42 -0.50 114.58 119.65 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 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2whi h GLU 471 CO 0.00 0.20 -1.14 0.74 -1.00 0.00 0.00 179.01 177.82 2whi h PHE 472 N 0.00 0.69 -0.69 4.33 0.04 -1.46 0.86 116.94 120.71 2whi h PHE 472 Ca -0.00 -0.43 -0.02 0.00 2.80 0.00 0.00 57.97 60.32 2whi h PHE 472 Cb 0.48 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 2whi h PHE 472 CO 0.00 1.29 0.37 0.00 -0.60 0.00 0.00 178.31 179.37 2whi h ALA 473 N 0.55 0.88 0.04 2.45 0.00 -1.40 -2.59 119.26 119.19 2whi h ALA 473 Ca -0.13 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 2whi h ALA 473 Cb 1.81 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 19.35 2whi h ALA 473 CO 0.20 0.41 -1.07 -0.07 0.00 0.00 0.00 179.25 178.72 2whi h LEU 474 N 0.95 0.86 -0.50 0.00 3.38 -1.11 -3.43 115.31 115.46 2whi h LEU 474 Ca 0.24 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2whi h LEU 474 Cb 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2whi h LEU 474 CO -0.04 1.53 0.00 -1.22 0.09 0.00 0.00 178.44 178.81 2whi n TYR 475 N -3.88 0.00 -0.31 1.13 4.01 0.29 -4.77 117.16 113.64 2whi n TYR 475 Ca -0.12 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.68 2whi n TYR 475 Cb 0.90 0.00 0.21 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 0.90 -0.49 -0.72 3.20 -1.60 -2.44 116.97 115.82 2whi h TYR 476 Ca 0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 2whi h TYR 476 Cb 0.03 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 37.97 2whi h TYR 476 CO 0.00 0.31 0.14 -0.40 -1.64 0.00 0.00 178.16 176.57 2whi n ASP 477 N -4.76 4.07 0.00 -2.11 5.75 -1.26 -5.16 116.55 113.08 2whi n ASP 477 Ca 0.16 -2.79 0.02 0.00 -0.01 0.00 0.00 54.79 52.17 2whi n ASP 477 Cb 0.35 -0.66 0.13 0.00 -1.03 0.00 0.00 41.12 39.91 2whi n ASP 477 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42