#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0m s PHE 4 N 0.00 3.64 -0.29 -1.84 2.19 -1.26 -5.06 117.98 115.36 2r0m s PHE 4 Ca 0.00 0.75 0.02 0.00 0.33 0.00 0.00 56.93 58.03 2r0m s PHE 4 Cb 0.00 -2.14 0.08 0.00 -1.31 0.00 0.00 43.02 39.65 2r0m s PHE 4 CO 0.00 0.64 -0.01 0.34 1.83 0.00 0.00 175.22 178.02 2r0m s ASP 5 N -0.88 4.34 0.16 6.13 3.68 -1.26 -4.96 116.67 123.87 2r0m s ASP 5 Ca 0.19 -1.64 0.12 0.00 2.13 0.00 0.00 52.55 53.35 2r0m s ASP 5 Cb -0.14 -1.38 0.61 0.00 -1.45 0.00 0.00 42.92 40.56 2r0m s ASP 5 CO 0.08 -0.30 1.36 -2.67 0.13 0.00 0.00 175.17 173.77 2r0m n TRP 6 N 4.49 0.37 0.05 -5.34 4.27 -1.26 -1.34 117.44 118.69 2r0m n TRP 6 Ca -0.05 0.19 -0.06 0.00 -3.89 0.00 0.00 57.50 53.68 2r0m n TRP 6 Cb 0.43 -0.80 -0.11 0.00 -1.36 0.00 0.00 31.31 29.46 2r0m n TRP 6 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 2r0m h GLN 7 N 0.00 0.00 -1.23 -2.67 4.20 -2.03 -3.39 115.11 109.99 2r0m h GLN 7 Ca 0.00 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.28 2r0m h GLN 7 Cb 0.04 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 27.52 2r0m h GLN 7 CO 0.00 0.90 -0.86 -3.47 -0.67 0.00 0.00 178.83 174.72 2r0m n ASP 8 N -3.30 -1.06 -0.29 1.46 2.03 -0.45 -5.04 116.55 109.91 2r0m n ASP 8 Ca -0.02 -2.92 -0.08 0.00 0.52 0.00 0.00 54.79 52.29 2r0m n ASP 8 Cb 0.94 0.34 -0.07 0.00 -0.72 0.00 0.00 41.12 41.61 2r0m n ASP 8 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2r0m n PRO 9 N 1.54 -0.30 -0.48 -0.67 -0.02 -0.58 -1.78 135.00 132.72 2r0m n PRO 9 Ca 0.17 1.28 0.05 0.00 -2.02 0.00 0.00 63.50 62.98 2r0m n PRO 9 Cb 0.57 -1.89 0.24 0.00 -0.02 0.00 0.00 33.50 32.40 2r0m n PRO 9 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r0m n LEU 10 N -4.58 3.57 -3.30 2.45 4.32 -1.26 -4.72 117.00 113.48 2r0m n LEU 10 Ca 0.01 -1.81 -0.13 0.00 -0.02 0.00 0.00 56.01 54.07 2r0m n LEU 10 Cb 0.18 -0.54 0.03 0.00 -1.62 0.00 0.00 43.42 41.47 2r0m n LEU 10 CO -0.11 0.51 0.11 0.52 -1.22 0.00 0.00 177.39 177.21 2r0m n VAL 11 N 0.49 -8.46 0.21 4.08 0.31 -0.73 -4.89 118.33 109.34 2r0m n VAL 11 Ca 0.17 -0.73 0.06 0.00 -0.01 0.00 0.00 64.34 63.83 2r0m n VAL 11 Cb 0.73 -5.98 0.48 0.00 -0.91 0.00 0.00 33.84 28.16 2r0m n VAL 11 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2r0m h LEU 12 N -0.56 0.00 -0.49 7.52 5.85 -1.93 -3.15 115.31 122.55 2r0m h LEU 12 Ca -0.38 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.41 2r0m h LEU 12 Cb 1.21 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2r0m h LEU 12 CO 0.39 0.28 0.13 -0.08 -0.34 0.00 0.00 178.44 178.82 2r0m h GLU 13 N 0.00 0.28 -0.92 1.25 4.57 -1.94 -1.09 114.58 116.72 2r0m h GLU 13 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2r0m h GLU 13 Cb 0.57 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2r0m h GLU 13 CO 0.04 0.18 0.00 0.39 -1.18 0.00 0.00 179.01 178.44 2r0m n GLU 14 N -5.06 0.76 0.00 1.92 1.02 -1.19 -1.54 120.64 116.54 2r0m n GLU 14 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2r0m n GLU 14 Cb 0.22 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2r0m n GLU 14 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2r0m n GLN 15 N 0.29 2.56 -3.99 3.49 1.13 -0.41 -5.05 117.38 115.40 2r0m n GLN 15 Ca 0.00 -0.18 -0.26 0.00 -1.94 0.00 0.00 57.00 54.62 2r0m n GLN 15 Cb 0.25 -0.61 -0.04 0.00 0.11 0.00 0.00 30.24 29.95 2r0m n GLN 15 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2r0m s LEU 16 N -0.83 4.15 0.18 1.08 1.43 -0.59 -5.11 118.68 118.99 2r0m s LEU 16 Ca 0.00 0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 2r0m s LEU 16 Cb 0.00 -2.73 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 2r0m s LEU 16 CO 0.00 0.06 0.46 0.42 0.23 0.00 0.00 176.35 177.52 2r0m s THR 17 N -1.75 5.04 0.57 5.49 -4.23 -1.26 -4.89 115.64 114.62 2r0m s THR 17 Ca 0.33 0.28 0.32 0.00 -1.18 0.00 0.00 61.69 61.44 2r0m s THR 17 Cb -0.11 -3.62 0.47 0.00 1.34 0.00 0.00 72.50 70.58 2r0m s THR 17 CO 0.27 0.00 1.73 0.71 -0.54 0.00 0.00 174.62 176.79 2r0m h THR 18 N 2.07 0.30 0.11 3.99 1.35 -1.98 0.29 112.91 119.04 2r0m h THR 18 Ca -0.47 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 2r0m h THR 18 Cb 1.17 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2r0m h THR 18 CO 0.71 0.00 -0.05 0.44 -0.25 0.00 0.00 175.52 176.36 2r0m h ASP 19 N 0.00 -0.13 -0.86 5.36 3.32 -1.98 -0.67 116.42 121.45 2r0m h ASP 19 Ca 0.43 -0.40 0.20 0.00 0.02 0.00 0.00 57.03 57.28 2r0m h ASP 19 Cb 2.04 0.03 -0.12 0.00 0.22 0.00 0.00 39.33 41.51 2r0m h ASP 19 CO -0.00 0.49 0.37 -0.33 -1.72 0.00 0.00 179.24 178.05 2r0m h GLU 20 N -0.92 0.41 -0.07 3.56 5.08 -1.05 0.33 114.58 121.93 2r0m h GLU 20 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2r0m h GLU 20 Cb 0.52 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2r0m h GLU 20 CO 0.03 0.27 0.01 0.82 -1.00 0.00 0.00 179.01 179.14 2r0m h ILE 21 N 0.43 1.22 0.26 3.13 2.04 -0.60 -0.81 117.51 123.18 2r0m h ILE 21 Ca 0.52 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2r0m h ILE 21 Cb 0.93 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2r0m h ILE 21 CO -0.49 0.19 -0.32 0.25 0.00 0.00 0.00 178.15 177.77 2r0m h LEU 22 N -0.14 -0.88 -0.51 1.44 5.85 0.65 -1.41 115.31 120.32 2r0m h LEU 22 Ca 0.02 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2r0m h LEU 22 Cb 0.29 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 41.52 2r0m h LEU 22 CO 0.00 -0.44 -0.19 0.40 -0.34 0.00 0.00 178.44 177.87 2r0m h ILE 23 N -0.63 0.38 0.10 4.05 2.04 -0.43 0.29 117.51 123.32 2r0m h ILE 23 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2r0m h ILE 23 Cb 0.60 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2r0m h ILE 23 CO -0.10 0.00 -0.34 -0.09 0.00 0.00 0.00 178.15 177.62 2r0m h ARG 24 N -0.07 -0.49 -0.41 2.37 2.43 -0.72 -0.87 114.38 116.62 2r0m h ARG 24 Ca 0.24 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.53 2r0m h ARG 24 Cb 0.44 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2r0m h ARG 24 CO -0.56 -0.33 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.00 2r0m h ASP 25 N -0.51 -0.49 -0.39 -3.80 3.32 -0.67 0.59 116.42 114.47 2r0m h ASP 25 Ca -0.01 0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.26 2r0m h ASP 25 Cb 0.50 0.30 -0.09 0.00 0.22 0.00 0.00 39.33 40.26 2r0m h ASP 25 CO -0.17 -0.17 -0.29 0.74 -1.72 0.00 0.00 179.24 177.63 2r0m h THR 26 N -0.05 0.28 -0.65 0.35 2.02 -0.17 -1.53 112.91 113.17 2r0m h THR 26 Ca 0.20 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.30 2r0m h THR 26 Cb 0.35 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2r0m h THR 26 CO -0.45 0.00 0.11 0.15 0.37 0.00 0.00 175.52 175.70 2r0m h PHE 27 N -0.22 1.13 -0.18 3.16 -0.00 -0.38 -2.30 116.94 118.15 2r0m h PHE 27 Ca 0.18 -0.15 0.05 0.00 -0.00 0.00 0.00 57.97 58.05 2r0m h PHE 27 Cb 0.51 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 36.14 2r0m h PHE 27 CO -0.50 0.95 0.15 -0.09 -0.00 0.00 0.00 178.31 178.82 2r0m h ARG 28 N 1.00 0.00 -0.00 1.11 2.43 0.03 0.21 114.38 119.16 2r0m h ARG 28 Ca 0.20 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.11 2r0m h ARG 28 Cb 0.42 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2r0m h ARG 28 CO 0.01 0.00 -1.02 1.15 -1.51 0.00 0.00 179.97 178.60 2r0m h THR 29 N 0.00 1.30 -0.09 0.20 2.02 -0.75 -1.20 112.91 114.39 2r0m h THR 29 Ca 0.09 -2.29 -0.02 0.00 0.77 0.00 0.00 66.41 64.96 2r0m h THR 29 Cb 0.39 2.39 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2r0m h THR 29 CO -0.00 0.70 -0.01 0.22 0.37 0.00 0.00 175.52 176.80 2r0m h TYR 30 N 0.36 0.19 -0.51 3.16 5.03 -0.87 -1.16 116.97 123.16 2r0m h TYR 30 Ca -0.12 -0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.19 2r0m h TYR 30 Cb 1.67 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 39.87 2r0m h TYR 30 CO 0.09 0.46 0.28 0.00 -1.32 0.00 0.00 178.16 177.67 2r0m h GLN 32 N 0.54 0.37 -0.20 0.00 1.08 -1.25 -0.47 115.11 115.18 2r0m h GLN 32 Ca 0.22 -0.27 -0.16 0.00 -1.45 0.00 0.00 58.65 56.98 2r0m h GLN 32 Cb 0.09 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2r0m h GLN 32 CO -0.13 0.90 -0.49 0.93 -0.95 0.00 0.00 178.83 179.09 2r0m h GLU 33 N -0.09 0.68 0.00 1.46 5.08 -1.06 -3.32 114.58 117.32 2r0m h GLU 33 Ca -0.01 -0.47 -0.28 0.00 -1.00 0.00 0.00 59.36 57.60 2r0m h GLU 33 Cb 0.94 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 2r0m h GLU 33 CO 0.07 1.09 -2.19 0.54 -1.00 0.00 0.00 179.01 177.51 2r0m n ARG 34 N -4.16 0.95 -0.09 2.33 5.12 0.31 -4.63 116.66 116.50 2r0m n ARG 34 Ca -0.06 -0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.70 2r0m n ARG 34 Cb 0.59 -1.47 -0.05 0.00 -1.16 0.00 0.00 32.46 30.37 2r0m n ARG 34 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2r0m n LEU 35 N -2.60 1.86 -0.26 0.55 4.77 -0.63 -4.49 117.00 116.21 2r0m n LEU 35 Ca -0.26 0.50 0.06 0.00 -0.03 0.00 0.00 56.01 56.29 2r0m n LEU 35 Cb 1.00 -0.86 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 2r0m n LEU 35 CO 0.39 -0.15 0.86 0.24 -1.33 0.00 0.00 177.39 177.40 2r0m h MET 36 N -1.00 0.13 0.00 3.23 2.86 -1.23 0.87 114.93 119.80 2r0m h MET 36 Ca -0.16 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2r0m h MET 36 Cb 0.91 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2r0m h MET 36 CO -0.10 0.09 0.00 -0.35 1.06 0.00 0.00 176.91 177.61 2r0m n PRO 37 N -5.30 0.05 -0.01 -0.22 -0.04 -1.26 -2.66 135.00 125.56 2r0m n PRO 37 Ca 0.15 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2r0m n PRO 37 Cb 0.51 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2r0m n PRO 37 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2r0m n ARG 38 N -1.39 2.30 0.02 0.54 1.85 0.28 -4.74 116.66 115.52 2r0m n ARG 38 Ca 0.03 -1.37 -0.03 0.00 -1.00 0.00 0.00 57.85 55.47 2r0m n ARG 38 Cb 0.07 -1.02 -0.10 0.00 -1.05 0.00 0.00 32.46 30.36 2r0m n ARG 38 CO 0.00 0.00 0.00 0.97 -0.01 0.00 0.00 177.63 178.59 2r0m h ILE 39 N 0.17 0.68 -0.91 8.89 6.09 -1.31 -3.11 117.51 128.01 2r0m h ILE 39 Ca 0.00 -2.32 0.06 0.00 -1.37 0.00 0.00 64.86 61.23 2r0m h ILE 39 Cb 0.43 2.22 -0.06 0.00 0.47 0.00 0.00 36.82 39.88 2r0m h ILE 39 CO 0.00 0.39 0.57 0.25 -3.07 0.00 0.00 178.15 176.29 2r0m h LEU 40 N 0.00 0.92 0.05 2.19 5.85 -1.85 -1.85 115.31 120.60 2r0m h LEU 40 Ca -0.20 0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.21 2r0m h LEU 40 Cb 1.75 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 2r0m h LEU 40 CO 0.06 0.59 -1.90 0.18 -0.34 0.00 0.00 178.44 177.03 2r0m n LEU 41 N -4.57 1.55 -0.24 2.25 4.77 -1.26 -2.82 117.00 116.68 2r0m n LEU 41 Ca 0.13 0.28 0.04 0.00 -0.03 0.00 0.00 56.01 56.44 2r0m n LEU 41 Cb 0.17 -0.32 0.28 0.00 -2.33 0.00 0.00 43.42 41.22 2r0m n LEU 41 CO 0.32 0.59 1.23 0.00 -1.33 0.00 0.00 177.39 178.20 2r0m h ALA 42 N 0.62 1.57 0.21 -1.18 0.00 -1.46 0.67 119.26 119.70 2r0m h ALA 42 Ca -0.37 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.19 2r0m h ALA 42 Cb 2.03 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 19.60 2r0m h ALA 42 CO 0.07 0.32 -1.45 -0.97 0.00 0.00 0.00 179.25 177.23 2r0m h ASN 43 N 0.92 0.70 -0.57 0.00 -1.24 -1.48 0.31 115.58 114.22 2r0m h ASN 43 Ca 0.33 -0.78 -0.06 0.00 0.71 0.00 0.00 56.30 56.50 2r0m h ASN 43 Cb 0.15 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2r0m h ASN 43 CO -0.11 1.62 0.11 -0.09 -1.29 0.00 0.00 177.43 177.67 2r0m h ARG 44 N 0.12 0.92 -0.53 6.67 2.43 -1.25 -3.21 114.38 119.54 2r0m h ARG 44 Ca -0.23 -0.24 -0.19 0.00 -0.81 0.00 0.00 59.98 58.51 2r0m h ARG 44 Cb 2.11 -0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 31.43 2r0m h ARG 44 CO 0.25 0.87 0.14 0.09 -1.51 0.00 0.00 179.97 179.81 2r0m n ASN 45 N -4.36 3.68 -3.81 -3.80 3.02 0.18 -4.99 115.26 105.17 2r0m n ASN 45 Ca 0.03 -3.41 -0.30 0.00 -0.03 0.00 0.00 54.58 50.87 2r0m n ASN 45 Cb 0.25 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 2r0m n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r0m n GLU 46 N -0.70 -1.08 -4.73 3.52 1.02 -1.05 -4.97 120.64 112.65 2r0m n GLU 46 Ca 0.36 0.57 -0.28 0.00 -0.02 0.00 0.00 57.16 57.79 2r0m n GLU 46 Cb 1.19 -2.82 -0.17 0.00 -0.02 0.00 0.00 31.44 29.62 2r0m n GLU 46 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r0m s VAL 47 N -3.21 1.47 -0.32 2.62 1.01 0.11 -4.94 120.40 117.13 2r0m s VAL 47 Ca 0.21 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2r0m s VAL 47 Cb -0.10 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2r0m s VAL 47 CO 0.91 0.43 0.07 0.12 0.00 0.00 0.00 175.10 176.63 2r0m s PHE 48 N 0.65 3.24 -1.11 5.22 5.99 -1.26 -4.66 117.98 126.05 2r0m s PHE 48 Ca -0.14 -1.47 -0.22 0.00 0.00 0.00 0.00 56.93 55.10 2r0m s PHE 48 Cb -0.16 -2.23 0.01 0.00 0.00 0.00 0.00 43.02 40.64 2r0m s PHE 48 CO 0.04 -0.73 1.73 -1.01 -0.00 0.00 0.00 175.22 175.25 2r0m s HIS 49 N 1.38 2.34 0.14 10.12 3.76 -1.26 -4.86 115.29 126.91 2r0m s HIS 49 Ca -0.02 -0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 54.36 2r0m s HIS 49 Cb -0.19 -4.44 0.25 0.00 1.11 0.00 0.00 32.58 29.31 2r0m s HIS 49 CO 0.02 -1.71 0.79 -2.13 -0.85 0.00 0.00 174.74 170.85 2r0m n ARG 50 N 8.62 -0.05 0.09 1.40 0.00 -1.26 0.15 116.66 125.61 2r0m n ARG 50 Ca 0.41 0.79 0.21 0.00 -0.00 0.00 0.00 57.85 59.26 2r0m n ARG 50 Cb 0.48 -1.19 0.72 0.00 0.00 0.00 0.00 32.46 32.47 2r0m n ARG 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2r0m h GLU 51 N 0.00 0.00 -1.00 -0.14 3.07 -1.98 -0.28 114.58 114.24 2r0m h GLU 51 Ca 0.25 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.31 2r0m h GLU 51 Cb 0.41 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.21 2r0m h GLU 51 CO -0.52 0.00 0.61 0.82 -1.40 0.00 0.00 179.01 178.53 2r0m h ILE 52 N 0.00 0.70 -0.18 3.13 2.04 0.99 0.17 117.51 124.35 2r0m h ILE 52 Ca 0.20 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2r0m h ILE 52 Cb 1.22 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2r0m h ILE 52 CO -0.00 0.13 0.03 0.40 0.00 0.00 0.00 178.15 178.71 2r0m h ILE 53 N 0.73 1.22 -0.74 -0.67 1.08 -1.22 -1.96 117.51 115.95 2r0m h ILE 53 Ca 0.57 -0.73 0.08 0.00 -0.39 0.00 0.00 64.86 64.39 2r0m h ILE 53 Cb 0.94 1.36 -0.07 0.00 -3.07 0.00 0.00 36.82 35.98 2r0m h ILE 53 CO -0.37 0.22 0.41 0.28 -0.69 0.00 0.00 178.15 178.01 2r0m h SER 54 N 0.09 0.58 -0.31 1.72 0.02 -0.89 0.34 113.55 115.11 2r0m h SER 54 Ca 0.06 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2r0m h SER 54 Cb 0.31 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2r0m h SER 54 CO 0.00 0.35 0.12 -0.33 -1.14 0.00 0.00 176.83 175.83 2r0m h GLU 55 N 0.71 0.47 0.00 3.45 5.08 -0.78 -0.44 114.58 123.07 2r0m h GLU 55 Ca 0.35 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2r0m h GLU 55 Cb 0.30 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2r0m h GLU 55 CO -0.23 0.48 -0.10 0.52 -1.00 0.00 0.00 179.01 178.68 2r0m h MET 56 N 0.35 0.00 -0.55 2.33 2.86 -0.59 -1.83 114.93 117.51 2r0m h MET 56 Ca 0.10 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 2r0m h MET 56 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2r0m h MET 56 CO -0.01 0.10 -0.01 0.78 1.06 0.00 0.00 176.91 178.83 2r0m h GLY 57 N 0.69 1.06 1.23 8.32 0.00 0.13 -2.09 103.07 112.41 2r0m h GLY 57 Ca -0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 47.33 46.42 2r0m h GLY 57 CO 0.01 0.72 -0.22 0.83 0.00 0.00 0.00 176.54 177.89 2r0m h GLU 58 N 0.86 0.88 0.00 4.80 5.08 -0.48 -2.50 114.58 123.22 2r0m h GLU 58 Ca 0.15 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2r0m h GLU 58 Cb 0.55 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2r0m h GLU 58 CO 0.03 1.01 0.00 -0.07 -1.00 0.00 0.00 179.01 178.98 2r0m h LEU 59 N 0.76 0.00 0.70 1.33 4.07 -1.35 -3.46 115.31 117.36 2r0m h LEU 59 Ca 0.10 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.88 2r0m h LEU 59 Cb 0.77 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.52 2r0m h LEU 59 CO 0.06 0.00 -0.26 0.61 -1.08 0.00 0.00 178.44 177.77 2r0m n GLY 60 N -0.00 0.07 0.10 0.83 0.00 -0.83 -4.93 105.19 100.42 2r0m n GLY 60 Ca 0.01 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.72 2r0m n GLY 60 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r0m h VAL 61 N -0.34 0.00 -3.24 1.61 2.07 -1.70 -3.40 116.25 111.25 2r0m h VAL 61 Ca -0.23 -0.76 -0.53 0.00 0.82 0.00 0.00 66.70 66.00 2r0m h VAL 61 Cb 1.16 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2r0m h VAL 61 CO 0.26 0.00 0.53 -0.76 0.02 0.00 0.00 177.57 177.62 2r0m s LEU 62 N -4.90 4.37 -0.93 2.57 1.02 -1.26 -3.72 118.68 115.84 2r0m s LEU 62 Ca 0.03 1.96 -0.09 0.00 0.02 0.00 0.00 54.13 56.06 2r0m s LEU 62 Cb 0.11 -3.58 -0.00 0.00 0.02 0.00 0.00 46.19 42.74 2r0m s LEU 62 CO 0.75 -0.43 0.71 0.61 0.02 0.00 0.00 176.35 178.00 2r0m n GLY 63 N 3.13 -1.16 0.15 -3.19 0.00 -1.26 -4.77 105.19 98.08 2r0m n GLY 63 Ca 0.08 0.51 0.04 0.00 0.00 0.00 0.00 46.02 46.65 2r0m n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0m h PRO 64 N -0.74 0.00 0.00 1.61 0.13 -1.82 -3.34 132.00 127.85 2r0m h PRO 64 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2r0m h PRO 64 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2r0m h PRO 64 CO 0.40 0.43 -0.88 1.79 -0.23 0.00 0.00 178.00 179.51 2r0m h THR 65 N 0.00 0.22 -3.70 1.56 1.35 -1.90 2.13 112.91 112.57 2r0m h THR 65 Ca -0.01 -1.38 -0.53 0.00 -0.55 0.00 0.00 66.41 63.94 2r0m h THR 65 Cb 1.34 1.82 0.09 0.00 -1.73 0.00 0.00 68.15 69.67 2r0m h THR 65 CO 0.06 0.12 0.80 -0.63 -0.25 0.00 0.00 175.52 175.62 2r0m s ILE 66 N -3.18 2.18 -0.24 6.82 1.01 -1.25 -4.14 121.20 122.39 2r0m s ILE 66 Ca 0.01 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.68 2r0m s ILE 66 Cb 0.08 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2r0m s ILE 66 CO 0.77 0.03 0.32 -0.54 0.00 0.00 0.00 174.94 175.53 2r0m s LYS 67 N -1.42 4.08 0.81 2.79 3.01 -1.26 -1.43 119.74 126.32 2r0m s LYS 67 Ca 0.56 0.01 0.00 0.00 -1.01 0.00 0.00 55.97 55.53 2r0m s LYS 67 Cb -0.46 -3.59 0.00 0.00 -1.01 0.00 0.00 37.83 32.77 2r0m s LYS 67 CO 0.56 -0.11 0.00 0.41 0.51 0.00 0.00 175.35 176.72 2r0m n GLY 68 N 4.35 -1.90 2.27 -3.33 0.00 -1.26 -4.94 105.19 100.38 2r0m n GLY 68 Ca -0.10 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2r0m n GLY 68 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r0m n TYR 69 N 0.00 -0.21 -0.64 1.61 4.01 -1.26 -1.10 117.16 119.57 2r0m n TYR 69 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2r0m n TYR 69 Cb 0.00 -2.96 0.00 0.00 -0.31 0.00 0.00 39.34 36.07 2r0m n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r0m n GLY 70 N -0.30 0.68 3.92 2.72 0.00 -1.26 -3.92 105.19 107.02 2r0m n GLY 70 Ca -0.16 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2r0m n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0m h ALA 72 N 2.61 1.10 -3.94 0.00 0.00 -1.71 -3.35 119.26 113.96 2r0m h ALA 72 Ca -0.46 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 2r0m h ALA 72 Cb 1.17 -0.13 0.09 0.00 0.00 0.00 0.00 17.79 18.92 2r0m h ALA 72 CO 0.72 0.10 -0.42 0.41 0.00 0.00 0.00 179.25 180.06 2r0m n GLY 73 N -1.31 0.04 2.62 0.00 0.00 0.63 -4.91 105.19 102.26 2r0m n GLY 73 Ca 0.12 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2r0m n GLY 73 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r0m n VAL 74 N -3.59 0.00 -2.42 1.61 0.24 0.37 -4.89 118.33 109.65 2r0m n VAL 74 Ca -0.05 -1.01 -0.29 0.00 -2.04 0.00 0.00 64.34 60.95 2r0m n VAL 74 Cb 0.56 -1.14 -0.00 0.00 -1.47 0.00 0.00 33.84 31.79 2r0m n VAL 74 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2r0m s SER 75 N -3.83 6.28 0.29 -1.34 1.04 -1.26 -4.29 113.70 110.58 2r0m s SER 75 Ca 0.46 1.10 -0.03 0.00 0.48 0.00 0.00 55.95 57.96 2r0m s SER 75 Cb -0.02 -2.32 0.40 0.00 0.10 0.00 0.00 66.02 64.17 2r0m s SER 75 CO 0.31 -0.65 1.94 0.28 0.98 0.00 0.00 173.24 176.10 2r0m h SER 76 N 0.14 0.98 -0.19 7.02 0.02 -1.98 -0.31 113.55 119.23 2r0m h SER 76 Ca -0.46 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2r0m h SER 76 Cb 1.20 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2r0m h SER 76 CO 0.62 0.73 0.11 0.58 -1.14 0.00 0.00 176.83 177.73 2r0m h VAL 77 N 1.14 1.10 -0.45 2.27 2.07 -1.93 0.90 116.25 121.34 2r0m h VAL 77 Ca 0.30 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2r0m h VAL 77 Cb -0.09 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2r0m h VAL 77 CO -0.06 0.09 0.30 0.00 0.02 0.00 0.00 177.57 177.92 2r0m h ALA 78 N 1.01 1.74 -0.10 1.67 0.00 -1.73 0.29 119.26 122.13 2r0m h ALA 78 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r0m h ALA 78 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r0m h ALA 78 CO -0.01 0.23 0.02 -0.92 0.00 0.00 0.00 179.25 178.56 2r0m h TYR 79 N 0.56 0.18 -0.62 0.00 -0.00 -0.25 -0.64 116.97 116.20 2r0m h TYR 79 Ca 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.88 2r0m h TYR 79 Cb 0.01 -0.05 -0.03 0.00 -0.00 0.00 0.00 36.73 36.67 2r0m h TYR 79 CO -0.00 0.37 0.40 0.78 -0.00 0.00 0.00 178.16 179.71 2r0m h GLY 80 N -0.07 0.88 0.93 1.82 0.00 0.63 -1.14 103.07 106.12 2r0m h GLY 80 Ca 0.03 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.05 2r0m h GLY 80 CO 0.00 0.33 0.63 1.41 0.00 0.00 0.00 176.54 178.92 2r0m h LEU 81 N 0.84 1.05 -0.28 3.11 3.38 -0.34 -0.47 115.31 122.60 2r0m h LEU 81 Ca 0.23 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2r0m h LEU 81 Cb -0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2r0m h LEU 81 CO -0.05 0.72 0.10 -0.07 0.09 0.00 0.00 178.44 179.24 2r0m h LEU 82 N 1.22 0.39 -1.25 1.67 3.38 -0.29 -2.12 115.31 118.31 2r0m h LEU 82 Ca 0.38 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2r0m h LEU 82 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2r0m h LEU 82 CO -0.12 0.47 -0.05 0.00 0.09 0.00 0.00 178.44 178.83 2r0m h ALA 83 N 0.94 1.38 -0.50 1.53 0.00 -0.79 -2.10 119.26 119.72 2r0m h ALA 83 Ca 0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2r0m h ALA 83 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r0m h ALA 83 CO -0.01 0.43 -0.06 -0.09 0.00 0.00 0.00 179.25 179.52 2r0m h ARG 84 N 0.43 0.88 -0.12 0.00 2.43 -0.80 -0.18 114.38 117.02 2r0m h ARG 84 Ca 0.09 -0.28 -0.21 0.00 -0.81 0.00 0.00 59.98 58.77 2r0m h ARG 84 Cb 0.36 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2r0m h ARG 84 CO 0.02 0.92 -0.77 0.93 -1.51 0.00 0.00 179.97 179.55 2r0m h GLU 85 N 0.80 0.63 -0.29 0.20 4.39 -1.06 -1.65 114.58 117.61 2r0m h GLU 85 Ca 0.14 -0.53 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 2r0m h GLU 85 Cb 0.56 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2r0m h GLU 85 CO 0.03 1.15 0.02 1.25 -1.16 0.00 0.00 179.01 180.30 2r0m h LEU 86 N 0.43 0.48 -1.10 1.33 6.46 -1.26 -2.88 115.31 118.77 2r0m h LEU 86 Ca -0.05 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.34 2r0m h LEU 86 Cb 1.38 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 2r0m h LEU 86 CO 0.15 0.65 -0.43 -0.08 -0.62 0.00 0.00 178.44 178.11 2r0m h GLU 87 N 0.30 0.00 0.00 1.25 4.81 -1.05 -1.27 114.58 118.63 2r0m h GLU 87 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2r0m h GLU 87 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2r0m h GLU 87 CO 0.01 0.43 0.21 -0.09 -0.73 0.00 0.00 179.01 178.84 2r0m h ARG 88 N 0.00 0.00 0.00 1.92 2.43 -1.07 -2.73 114.38 114.93 2r0m h ARG 88 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2r0m h ARG 88 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2r0m h ARG 88 CO 0.06 0.00 -0.40 0.28 -1.51 0.00 0.00 179.97 178.39 2r0m n VAL 89 N -2.90 0.80 -3.64 0.20 0.31 -0.53 -4.78 118.33 107.79 2r0m n VAL 89 Ca -0.02 0.33 -0.09 0.00 -0.01 0.00 0.00 64.34 64.54 2r0m n VAL 89 Cb 0.27 -1.98 -0.07 0.00 -0.91 0.00 0.00 33.84 31.14 2r0m n VAL 89 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r0m s ASP 90 N -4.88 -0.82 0.32 4.52 -1.08 -0.88 -5.04 116.67 108.82 2r0m s ASP 90 Ca -0.12 1.41 0.01 0.00 -0.52 0.00 0.00 52.55 53.33 2r0m s ASP 90 Cb 0.02 1.38 0.55 0.00 -1.46 0.00 0.00 42.92 43.41 2r0m s ASP 90 CO 0.17 -0.23 1.96 0.28 0.52 0.00 0.00 175.17 177.87 2r0m h SER 91 N 6.08 0.85 -0.27 -0.34 0.02 -1.84 -1.94 113.55 116.11 2r0m h SER 91 Ca -0.29 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2r0m h SER 91 Cb 1.20 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 2r0m h SER 91 CO 0.12 0.59 0.07 1.23 -1.14 0.00 0.00 176.83 177.70 2r0m h GLY 92 N 0.98 0.32 0.65 -3.77 0.00 -1.94 0.37 103.07 99.68 2r0m h GLY 92 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2r0m h GLY 92 CO -0.09 0.01 -0.35 -0.97 0.00 0.00 0.00 176.54 175.14 2r0m h TYR 93 N 0.18 -0.95 -0.63 5.60 0.99 -1.69 -1.27 116.97 119.21 2r0m h TYR 93 Ca 0.12 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.96 2r0m h TYR 93 Cb 0.11 0.37 -0.04 0.00 1.00 0.00 0.00 36.73 38.17 2r0m h TYR 93 CO -0.15 -0.50 0.42 -0.09 -0.00 0.00 0.00 178.16 177.84 2r0m h ARG 94 N -0.75 0.41 -0.29 4.88 1.12 -1.01 -0.60 114.38 118.13 2r0m h ARG 94 Ca -0.03 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.73 2r0m h ARG 94 Cb 0.67 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.52 2r0m h ARG 94 CO -0.05 0.27 -0.19 0.77 -3.11 0.00 0.00 179.97 177.66 2r0m h SER 95 N 0.42 0.53 0.30 -3.80 0.02 0.61 0.83 113.55 112.45 2r0m h SER 95 Ca 0.29 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2r0m h SER 95 Cb 0.58 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2r0m h SER 95 CO -0.08 0.73 -0.14 0.00 -1.14 0.00 0.00 176.83 176.19 2r0m h ALA 96 N 1.32 -0.40 -0.88 3.77 0.00 -0.01 -1.84 119.26 121.23 2r0m h ALA 96 Ca 0.08 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2r0m h ALA 96 Cb 0.60 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2r0m h ALA 96 CO 0.04 -0.63 0.57 1.98 0.00 0.00 0.00 179.25 181.21 2r0m h MET 97 N -0.60 0.77 -0.41 0.00 1.85 -1.24 -2.27 114.93 113.03 2r0m h MET 97 Ca -0.04 -0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 58.96 2r0m h MET 97 Cb 0.43 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 2r0m h MET 97 CO 0.07 0.51 0.11 0.77 -0.40 0.00 0.00 176.91 177.97 2r0m h SER 98 N 0.80 0.62 0.77 1.39 0.02 -0.57 -0.42 113.55 116.16 2r0m h SER 98 Ca 0.42 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2r0m h SER 98 Cb 0.52 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.90 2r0m h SER 98 CO -0.18 0.68 -0.37 0.58 -1.14 0.00 0.00 176.83 176.40 2r0m h VAL 99 N 0.53 0.24 -0.45 2.27 2.07 -0.79 0.13 116.25 120.24 2r0m h VAL 99 Ca 0.13 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.74 2r0m h VAL 99 Cb 0.30 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 2r0m h VAL 99 CO -0.00 0.00 -0.29 -0.61 0.02 0.00 0.00 177.57 176.69 2r0m h GLN 100 N -1.05 -0.18 0.19 1.57 5.75 -1.39 0.12 115.11 120.12 2r0m h GLN 100 Ca -0.11 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 2r0m h GLN 100 Cb 0.80 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.39 2r0m h GLN 100 CO 0.17 -0.12 -0.09 0.77 -2.65 0.00 0.00 178.83 176.91 2r0m h SER 101 N -0.19 -0.21 1.27 -0.69 0.02 -0.99 -1.85 113.55 110.91 2r0m h SER 101 Ca 0.20 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2r0m h SER 101 Cb 0.52 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2r0m h SER 101 CO -0.56 -0.07 -0.53 0.28 -1.14 0.00 0.00 176.83 174.81 2r0m h SER 102 N -0.42 0.00 0.00 3.07 0.02 -1.03 -2.28 113.55 112.91 2r0m h SER 102 Ca -0.03 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2r0m h SER 102 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2r0m h SER 102 CO 0.04 0.03 -1.14 0.18 -1.14 0.00 0.00 176.83 174.80 2r0m n LEU 103 N -2.59 0.16 -0.06 5.07 4.77 0.22 -4.46 117.00 120.11 2r0m n LEU 103 Ca 0.03 -0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 2r0m n LEU 103 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2r0m n LEU 103 CO 0.36 0.04 -0.92 0.52 -1.33 0.00 0.00 177.39 176.07 2r0m n VAL 104 N -1.65 0.67 0.12 4.08 0.31 0.02 -4.62 118.33 117.25 2r0m n VAL 104 Ca -0.01 -0.18 -0.07 0.00 -0.01 0.00 0.00 64.34 64.08 2r0m n VAL 104 Cb 0.23 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.51 2r0m n VAL 104 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2r0m h MET 105 N -0.41 -0.38 -0.94 5.55 2.86 -1.38 -3.23 114.93 117.01 2r0m h MET 105 Ca -0.31 0.03 0.22 0.00 -2.06 0.00 0.00 59.70 57.58 2r0m h MET 105 Cb 1.28 0.09 -0.12 0.00 0.06 0.00 0.00 31.60 32.90 2r0m h MET 105 CO -0.18 -0.19 0.49 1.25 1.06 0.00 0.00 176.91 179.34 2r0m h HIS 106 N -1.08 0.82 -0.18 -0.22 6.17 -1.63 0.74 115.15 119.78 2r0m h HIS 106 Ca -0.04 0.04 -0.14 0.00 0.71 0.00 0.00 60.37 60.93 2r0m h HIS 106 Cb 0.36 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.07 2r0m h HIS 106 CO 0.01 0.02 -0.50 -1.00 0.71 0.00 0.00 177.93 177.18 2r0m h PRO 107 N 0.50 0.49 -0.25 5.26 0.13 -1.78 -0.94 132.00 135.40 2r0m h PRO 107 Ca 0.59 -0.29 -0.03 0.00 -0.87 0.00 0.00 66.00 65.40 2r0m h PRO 107 Cb 1.09 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2r0m h PRO 107 CO -0.49 0.88 0.05 0.82 -0.23 0.00 0.00 178.00 179.03 2r0m h ILE 108 N 0.39 1.22 -0.78 -3.56 2.04 -1.17 0.68 117.51 116.33 2r0m h ILE 108 Ca 0.02 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2r0m h ILE 108 Cb 1.01 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2r0m h ILE 108 CO 0.09 0.24 0.41 0.22 0.00 0.00 0.00 178.15 179.11 2r0m h TYR 109 N 0.23 1.08 0.00 1.37 3.20 -0.83 0.04 116.97 122.07 2r0m h TYR 109 Ca 0.08 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2r0m h TYR 109 Cb 0.31 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2r0m h TYR 109 CO 0.02 0.77 -1.00 0.00 -1.64 0.00 0.00 178.16 176.31 2r0m n ALA 110 N -2.42 4.15 -0.24 1.82 0.00 -0.37 -4.54 120.51 118.91 2r0m n ALA 110 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2r0m n ALA 110 Cb 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2r0m n ALA 110 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r0m n TYR 111 N -1.53 0.00 -2.93 0.00 0.53 0.24 -4.88 117.16 108.58 2r0m n TYR 111 Ca 0.02 0.00 -0.19 0.00 -1.02 0.00 0.00 57.90 56.71 2r0m n TYR 111 Cb 0.31 0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.67 2r0m n TYR 111 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2r0m s GLY 112 N -0.03 1.81 0.73 2.72 0.00 -0.00 0.99 107.32 113.55 2r0m s GLY 112 Ca 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 44.72 42.77 2r0m s GLY 112 CO 0.00 -1.50 1.06 -1.35 0.00 0.00 0.00 173.10 171.31 2r0m s SER 113 N -4.55 4.78 0.22 1.64 1.04 -1.26 -4.77 113.70 110.80 2r0m s SER 113 Ca 0.60 0.58 -0.05 0.00 0.48 0.00 0.00 55.95 57.55 2r0m s SER 113 Cb -0.07 -1.21 0.20 0.00 0.10 0.00 0.00 66.02 65.04 2r0m s SER 113 CO 0.38 -1.66 1.69 -0.08 0.98 0.00 0.00 173.24 174.55 2r0m h GLU 114 N -0.71 0.92 -0.65 4.02 4.57 -1.98 -2.26 114.58 118.48 2r0m h GLU 114 Ca -0.45 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.45 2r0m h GLU 114 Cb 1.32 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 2r0m h GLU 114 CO 0.62 0.93 0.43 1.49 -1.18 0.00 0.00 179.01 181.30 2r0m h GLU 115 N 0.85 0.87 0.11 1.92 4.81 -1.99 0.91 114.58 122.06 2r0m h GLU 115 Ca 0.15 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2r0m h GLU 115 Cb 0.53 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2r0m h GLU 115 CO 0.03 0.58 -0.05 1.96 -0.73 0.00 0.00 179.01 180.80 2r0m h GLN 116 N 0.89 -0.15 0.09 1.92 4.20 -1.82 -1.74 115.11 118.51 2r0m h GLN 116 Ca 0.24 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.98 2r0m h GLN 116 Cb -0.09 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 2r0m h GLN 116 CO -0.05 0.20 -0.33 0.00 -0.67 0.00 0.00 178.83 177.97 2r0m h ARG 117 N -0.50 -0.52 -0.59 1.46 3.08 -0.95 0.11 114.38 116.46 2r0m h ARG 117 Ca -0.02 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.19 2r0m h ARG 117 Cb 0.41 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.48 2r0m h ARG 117 CO 0.03 -0.35 -0.00 1.96 -1.07 0.00 0.00 179.97 180.53 2r0m h GLN 118 N -0.54 0.11 -0.11 0.04 1.08 -0.86 -1.29 115.11 113.54 2r0m h GLN 118 Ca 0.04 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 2r0m h GLN 118 Cb 0.59 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2r0m h GLN 118 CO -0.21 0.07 -0.37 -0.22 -0.95 0.00 0.00 178.83 177.15 2r0m h LYS 119 N 0.11 0.22 0.00 1.46 3.64 -0.76 -3.41 116.57 117.84 2r0m h LYS 119 Ca 0.31 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 2r0m h LYS 119 Cb 0.49 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2r0m h LYS 119 CO -0.51 0.57 -1.29 0.66 -2.27 0.00 0.00 179.45 176.61 2r0m n TYR 120 N -4.06 0.00 -0.30 1.91 4.01 -0.02 -4.72 117.16 113.97 2r0m n TYR 120 Ca -0.01 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.91 2r0m n TYR 120 Cb 0.44 -0.40 0.35 0.00 -0.31 0.00 0.00 39.34 39.42 2r0m n TYR 120 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2r0m n LEU 121 N -3.75 0.04 0.05 7.72 4.77 -0.54 -1.28 117.00 124.01 2r0m n LEU 121 Ca -0.20 1.48 -0.12 0.00 -0.03 0.00 0.00 56.01 57.15 2r0m n LEU 121 Cb 0.53 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 2r0m n LEU 121 CO 0.05 -1.56 0.86 -0.65 -1.33 0.00 0.00 177.39 174.76 2r0m h PRO 122 N 0.00 -0.02 0.00 3.23 0.11 -1.75 -0.74 132.00 132.82 2r0m h PRO 122 Ca 0.61 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.69 2r0m h PRO 122 Cb 1.41 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.52 2r0m h PRO 122 CO -0.78 -0.01 -0.15 1.96 -0.21 0.00 0.00 178.00 178.81 2r0m h GLN 123 N -0.03 0.00 -0.03 1.05 4.20 -1.47 -1.54 115.11 117.29 2r0m h GLN 123 Ca -0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2r0m h GLN 123 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2r0m h GLN 123 CO 0.00 0.15 -0.26 -0.07 -0.67 0.00 0.00 178.83 177.99 2r0m h LEU 124 N 0.00 0.27 -1.09 1.46 3.38 -1.14 0.49 115.31 118.69 2r0m h LEU 124 Ca -0.00 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.25 2r0m h LEU 124 Cb 0.50 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2r0m h LEU 124 CO 0.02 0.94 0.39 0.00 0.09 0.00 0.00 178.44 179.88 2r0m h ALA 125 N 0.34 1.31 0.00 1.53 0.00 -0.86 -0.34 119.26 121.24 2r0m h ALA 125 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2r0m h ALA 125 Cb 0.95 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2r0m h ALA 125 CO 0.05 0.56 0.00 -0.22 0.00 0.00 0.00 179.25 179.64 2r0m h LYS 126 N 1.03 0.00 0.00 0.00 3.64 -1.33 -3.41 116.57 116.50 2r0m h LYS 126 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2r0m h LYS 126 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2r0m h LYS 126 CO -0.04 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.55 2r0m n GLY 127 N 0.44 0.60 0.12 5.01 0.00 -0.14 -4.23 105.19 107.00 2r0m n GLY 127 Ca 0.02 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.36 2r0m n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r0m h GLU 128 N 0.00 0.00 -4.64 1.61 5.08 -0.27 -3.37 114.58 112.99 2r0m h GLU 128 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 2r0m h GLU 128 Cb 0.46 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.32 2r0m h GLU 128 CO 0.00 0.00 -0.77 -0.51 -1.00 0.00 0.00 179.01 176.73 2r0m s LEU 129 N -5.42 3.56 -0.20 1.33 1.43 -0.64 -4.99 118.68 113.75 2r0m s LEU 129 Ca 0.00 -1.57 -0.25 0.00 -1.03 0.00 0.00 54.13 51.28 2r0m s LEU 129 Cb 0.09 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.84 2r0m s LEU 129 CO 0.78 -0.26 0.81 -0.22 0.23 0.00 0.00 176.35 177.68 2r0m s LEU 130 N 1.14 4.14 0.49 1.79 1.98 -1.26 -4.54 118.68 122.41 2r0m s LEU 130 Ca -0.02 1.09 0.04 0.00 -2.89 0.00 0.00 54.13 52.35 2r0m s LEU 130 Cb -0.19 -3.18 -0.02 0.00 0.66 0.00 0.00 46.19 43.45 2r0m s LEU 130 CO -0.07 -0.43 0.10 -0.83 -1.89 0.00 0.00 176.35 173.23 2r0m s GLY 131 N 1.23 2.74 0.05 7.98 0.00 -1.26 0.12 107.32 118.17 2r0m s GLY 131 Ca 0.36 -1.09 -0.12 0.00 0.00 0.00 0.00 44.72 43.87 2r0m s GLY 131 CO 0.10 -2.10 0.27 0.00 0.00 0.00 0.00 173.10 171.37 2r0m s PHE 133 N -2.76 3.31 -0.61 0.00 2.19 -1.26 -1.66 117.98 117.20 2r0m s PHE 133 Ca -0.04 -1.43 -0.13 0.00 0.33 0.00 0.00 56.93 55.67 2r0m s PHE 133 Cb -0.00 -2.72 0.15 0.00 -1.31 0.00 0.00 43.02 39.14 2r0m s PHE 133 CO -0.05 -0.79 0.52 0.20 1.83 0.00 0.00 175.22 176.94 2r0m s GLY 134 N 1.85 2.26 0.04 13.12 0.00 -0.65 -4.73 107.32 119.21 2r0m s GLY 134 Ca 0.02 -2.81 0.00 0.00 0.00 0.00 0.00 44.72 41.93 2r0m s GLY 134 CO 0.03 1.18 0.00 -0.10 0.00 0.00 0.00 173.10 174.21 2r0m n LEU 135 N 4.67 0.42 -4.66 0.66 7.94 -1.26 -2.53 117.00 122.23 2r0m n LEU 135 Ca -0.03 0.06 -0.41 0.00 -1.11 0.00 0.00 56.01 54.52 2r0m n LEU 135 Cb 0.42 -0.12 0.02 0.00 0.53 0.00 0.00 43.42 44.27 2r0m n LEU 135 CO 0.44 -0.30 0.74 0.41 -1.11 0.00 0.00 177.39 177.56 2r0m n THR 136 N -3.18 2.74 -4.28 1.96 -1.04 -1.26 -4.95 114.28 104.26 2r0m n THR 136 Ca 0.00 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.05 61.36 2r0m n THR 136 Cb 0.30 -1.36 -0.10 0.00 -1.82 0.00 0.00 70.33 67.34 2r0m n THR 136 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2r0m s GLU 137 N -2.24 1.19 0.45 -2.82 2.02 -0.12 -2.30 118.70 114.87 2r0m s GLU 137 Ca 0.64 -1.56 0.17 0.00 0.02 0.00 0.00 54.97 54.24 2r0m s GLU 137 Cb -0.51 -0.53 1.12 0.00 0.10 0.00 0.00 34.13 34.30 2r0m s GLU 137 CO 0.56 -0.05 1.94 -1.35 0.02 0.00 0.00 175.26 176.38 2r0m h PRO 138 N 2.63 0.33 -0.19 0.39 0.11 -1.91 -1.63 132.00 131.73 2r0m h PRO 138 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2r0m h PRO 138 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2r0m h PRO 138 CO 0.64 0.22 0.00 0.09 -0.21 0.00 0.00 178.00 178.73 2r0m n ASN 139 N -4.46 3.41 -3.39 -2.05 4.13 -1.26 -4.88 115.26 106.76 2r0m n ASN 139 Ca 0.13 -2.97 -0.15 0.00 1.68 0.00 0.00 54.58 53.27 2r0m n ASN 139 Cb 0.54 -0.49 -0.09 0.00 -1.54 0.00 0.00 39.78 38.20 2r0m n ASN 139 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2r0m s SER 140 N -2.12 1.25 0.00 6.41 0.15 -0.61 -4.82 113.70 113.97 2r0m s SER 140 Ca 0.38 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2r0m s SER 140 Cb 0.31 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2r0m s SER 140 CO 0.07 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2r0m n GLY 141 N 5.33 0.11 0.14 9.45 0.00 -1.26 -0.94 105.19 118.01 2r0m n GLY 141 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 2r0m n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r0m h SER 142 N 0.00 0.00 -3.93 1.61 0.02 -1.97 -3.40 113.55 105.88 2r0m h SER 142 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 2r0m h SER 142 Cb 0.00 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.19 2r0m h SER 142 CO 0.00 0.50 -0.40 -0.62 -1.14 0.00 0.00 176.83 175.17 2r0m s ASP 143 N -6.38 5.30 0.42 3.07 2.15 -1.26 -4.94 116.67 115.02 2r0m s ASP 143 Ca 0.03 -2.61 0.23 0.00 0.43 0.00 0.00 52.55 50.63 2r0m s ASP 143 Cb 0.08 -1.86 0.83 0.00 -0.30 0.00 0.00 42.92 41.66 2r0m s ASP 143 CO 0.75 -0.43 1.79 -0.65 -0.17 0.00 0.00 175.17 176.46 2r0m h PRO 144 N 7.36 0.00 -0.30 4.34 0.11 -1.89 -2.99 132.00 138.62 2r0m h PRO 144 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2r0m h PRO 144 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2r0m h PRO 144 CO 0.72 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.64 2r0m n SER 145 N -3.40 0.30 0.00 -2.05 3.41 -1.26 -1.52 113.62 109.10 2r0m n SER 145 Ca 0.00 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2r0m n SER 145 Cb 0.46 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2r0m n SER 145 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2r0m n SER 146 N 0.01 1.28 -4.73 4.04 2.88 -1.13 -5.08 113.62 110.90 2r0m n SER 146 Ca 0.00 -1.61 -0.32 0.00 -1.33 0.00 0.00 58.87 55.61 2r0m n SER 146 Cb 0.08 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.64 2r0m n SER 146 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r0m s MET 147 N -0.61 2.00 -0.00 -1.46 0.23 -0.57 -4.72 119.30 114.17 2r0m s MET 147 Ca 0.00 1.50 0.10 0.00 -1.03 0.00 0.00 55.69 56.26 2r0m s MET 147 Cb 0.00 -1.84 -0.11 0.00 -1.53 0.00 0.00 34.83 31.35 2r0m s MET 147 CO 0.00 -1.89 0.40 0.39 -2.03 0.00 0.00 175.02 171.89 2r0m n GLU 148 N -3.23 3.50 -1.88 3.16 1.02 -1.26 -4.94 120.64 117.01 2r0m n GLU 148 Ca 0.11 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 2r0m n GLU 148 Cb 0.52 -0.98 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2r0m n GLU 148 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2r0m s THR 149 N -1.98 3.37 0.07 2.62 2.01 -1.26 -4.83 115.64 115.64 2r0m s THR 149 Ca 0.03 0.44 0.05 0.00 0.31 0.00 0.00 61.69 62.52 2r0m s THR 149 Cb 0.07 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2r0m s THR 149 CO 0.40 -0.07 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.08 2r0m s ARG 150 N 4.48 2.42 -0.24 4.92 1.81 -0.80 -0.73 118.95 130.82 2r0m s ARG 150 Ca 0.80 -0.86 0.02 0.00 -1.72 0.00 0.00 55.73 53.98 2r0m s ARG 150 Cb -0.35 -2.46 0.05 0.00 -0.45 0.00 0.00 34.95 31.75 2r0m s ARG 150 CO 0.34 0.55 -0.10 0.00 -0.68 0.00 0.00 175.30 175.40 2r0m s ALA 151 N -1.19 2.35 0.15 2.13 0.00 -0.76 -2.12 121.76 122.33 2r0m s ALA 151 Ca 0.22 -1.57 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 2r0m s ALA 151 Cb -0.11 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2r0m s ALA 151 CO 0.14 -1.08 0.36 -1.01 0.00 0.00 0.00 175.76 174.17 2r0m s HIS 152 N 1.21 3.48 -0.14 0.00 3.76 -0.50 -3.89 115.29 119.22 2r0m s HIS 152 Ca -0.06 0.45 -0.05 0.00 -0.15 0.00 0.00 55.06 55.25 2r0m s HIS 152 Cb -0.19 -1.93 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 2r0m s HIS 152 CO -0.06 0.43 0.04 -0.47 -0.85 0.00 0.00 174.74 173.83 2r0m s TYR 153 N -1.71 3.24 -0.68 1.40 5.04 -1.26 0.09 117.35 123.46 2r0m s TYR 153 Ca 0.40 0.13 -0.13 0.00 -2.44 0.00 0.00 57.07 55.02 2r0m s TYR 153 Cb -0.12 -1.94 0.18 0.00 0.35 0.00 0.00 41.96 40.43 2r0m s TYR 153 CO 0.27 0.32 0.61 -0.80 -1.34 0.00 0.00 175.55 174.61 2r0m s ASN 154 N -0.26 6.35 0.23 4.32 0.01 0.16 -4.92 114.94 120.83 2r0m s ASN 154 Ca 0.07 -2.34 -0.07 0.00 -0.71 0.00 0.00 52.86 49.82 2r0m s ASN 154 Cb -0.12 -2.16 0.37 0.00 0.41 0.00 0.00 41.25 39.75 2r0m s ASN 154 CO 0.02 -0.66 1.74 0.77 -1.51 0.00 0.00 177.10 177.46 2r0m h SER 155 N 8.14 0.27 0.58 -1.22 4.64 -1.97 0.11 113.55 124.10 2r0m h SER 155 Ca -0.07 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2r0m h SER 155 Cb 1.06 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r0m h SER 155 CO 0.85 0.13 -0.36 0.77 -0.87 0.00 0.00 176.83 177.36 2r0m h SER 156 N 0.45 -0.89 0.77 4.97 4.64 -1.95 -3.24 113.55 118.28 2r0m h SER 156 Ca 0.36 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2r0m h SER 156 Cb 0.49 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2r0m h SER 156 CO -0.35 -0.56 -0.21 0.59 -0.87 0.00 0.00 176.83 175.44 2r0m n ASN 157 N -5.49 0.22 -2.62 4.97 3.02 -1.09 -4.96 115.26 109.30 2r0m n ASN 157 Ca -0.12 0.15 -0.11 0.00 -0.03 0.00 0.00 54.58 54.46 2r0m n ASN 157 Cb 0.38 -0.18 0.06 0.00 -0.61 0.00 0.00 39.78 39.43 2r0m n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r0m n LYS 158 N -1.47 -3.67 -3.87 3.52 4.76 0.37 -4.94 118.16 112.86 2r0m n LYS 158 Ca 0.07 0.57 -0.08 0.00 -2.87 0.00 0.00 58.31 55.99 2r0m n LYS 158 Cb 0.33 -4.64 -0.01 0.00 -1.84 0.00 0.00 35.03 28.88 2r0m n LYS 158 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2r0m s SER 159 N -3.74 -0.06 0.20 4.39 1.04 -1.17 -2.17 113.70 112.20 2r0m s SER 159 Ca 0.08 -0.92 0.11 0.00 0.48 0.00 0.00 55.95 55.69 2r0m s SER 159 Cb -0.01 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.83 2r0m s SER 159 CO 0.49 -1.47 -0.21 -0.31 0.98 0.00 0.00 173.24 172.71 2r0m s TYR 160 N -3.20 2.35 -0.19 5.02 2.02 -0.18 0.37 117.35 123.55 2r0m s TYR 160 Ca 0.15 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2r0m s TYR 160 Cb -0.05 -1.14 0.02 0.00 -0.40 0.00 0.00 41.96 40.39 2r0m s TYR 160 CO 0.10 0.53 -0.19 0.99 -1.57 0.00 0.00 175.55 175.41 2r0m s THR 161 N -1.79 2.13 -0.09 -0.71 2.01 0.11 -0.76 115.64 116.55 2r0m s THR 161 Ca 0.23 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.23 2r0m s THR 161 Cb -0.08 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2r0m s THR 161 CO 0.11 0.51 0.10 -0.76 -0.69 0.00 0.00 174.62 173.89 2r0m s LEU 162 N 1.29 4.12 -0.03 4.42 1.02 -0.81 -1.41 118.68 127.27 2r0m s LEU 162 Ca 0.04 0.34 0.01 0.00 0.02 0.00 0.00 54.13 54.54 2r0m s LEU 162 Cb -0.13 -2.06 0.02 0.00 0.02 0.00 0.00 46.19 44.04 2r0m s LEU 162 CO -0.12 0.38 -0.02 0.20 0.02 0.00 0.00 176.35 176.80 2r0m s ASN 163 N -1.12 0.64 0.00 2.29 0.01 -0.90 -2.06 114.94 113.80 2r0m s ASN 163 Ca 0.16 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.24 2r0m s ASN 163 Cb -0.12 -0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.23 2r0m s ASN 163 CO 0.06 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 2r0m n GLY 164 N 4.02 1.62 3.02 0.66 0.00 -1.10 -1.90 105.19 111.51 2r0m n GLY 164 Ca -0.26 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 2r0m n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r0m s THR 165 N -1.98 1.07 -0.07 2.61 2.01 -1.26 -1.64 115.64 116.39 2r0m s THR 165 Ca 0.00 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.58 2r0m s THR 165 Cb 0.00 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 2r0m s THR 165 CO 0.00 0.34 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.57 2r0m s LYS 166 N 0.62 2.72 0.32 4.92 -0.14 0.05 -4.29 119.74 123.95 2r0m s LYS 166 Ca -0.13 -0.73 0.06 0.00 -1.36 0.00 0.00 55.97 53.80 2r0m s LYS 166 Cb -0.15 -2.40 -0.06 0.00 -1.68 0.00 0.00 37.83 33.54 2r0m s LYS 166 CO 0.03 0.48 -0.01 -0.08 -0.76 0.00 0.00 175.35 175.01 2r0m s THR 167 N -0.36 1.60 -1.47 2.17 -1.32 -0.97 -0.41 115.64 114.87 2r0m s THR 167 Ca 0.03 -2.07 -0.07 0.00 -1.21 0.00 0.00 61.69 58.37 2r0m s THR 167 Cb -0.12 -2.66 0.03 0.00 -1.51 0.00 0.00 72.50 68.23 2r0m s THR 167 CO 0.02 -0.15 0.72 0.79 -2.21 0.00 0.00 174.62 173.79 2r0m n TRP 168 N -0.69 -2.12 -3.19 9.09 5.03 -1.20 -4.58 117.44 119.78 2r0m n TRP 168 Ca -0.04 0.63 -0.42 0.00 3.03 0.00 0.00 57.50 60.70 2r0m n TRP 168 Cb 0.65 -4.22 -0.07 0.00 -1.03 0.00 0.00 31.31 26.64 2r0m n TRP 168 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 2r0m s ILE 169 N -3.16 4.96 0.29 -0.99 -1.09 0.62 -4.88 121.20 116.94 2r0m s ILE 169 Ca 0.41 0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 58.89 2r0m s ILE 169 Cb -0.19 -4.03 -0.11 0.00 -1.58 0.00 0.00 42.46 36.55 2r0m s ILE 169 CO 0.51 -0.30 1.61 -0.89 -1.23 0.00 0.00 174.94 174.63 2r0m s THR 170 N 2.53 2.03 0.00 2.92 2.01 -1.26 -1.79 115.64 122.07 2r0m s THR 170 Ca 0.21 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.23 2r0m s THR 170 Cb -0.15 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2r0m s THR 170 CO 0.14 0.00 0.00 0.59 -0.69 0.00 0.00 174.62 174.67 2r0m n ASN 171 N 2.19 0.00 -0.25 3.53 3.02 0.13 -4.50 115.26 119.37 2r0m n ASN 171 Ca 0.08 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.76 2r0m n ASN 171 Cb 0.37 -0.07 0.25 0.00 -0.61 0.00 0.00 39.78 39.72 2r0m n ASN 171 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2r0m n SER 172 N 0.35 -0.04 -0.16 6.41 3.41 -1.12 -0.32 113.62 122.15 2r0m n SER 172 Ca 0.00 1.26 0.17 0.00 -0.26 0.00 0.00 58.87 60.04 2r0m n SER 172 Cb 0.00 -0.48 0.54 0.00 -0.26 0.00 0.00 64.21 64.01 2r0m n SER 172 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2r0m h PRO 173 N 0.00 0.34 -1.44 4.33 0.11 -1.82 -2.77 132.00 130.74 2r0m h PRO 173 Ca 0.47 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 66.08 2r0m h PRO 173 Cb 1.03 -0.08 -0.41 0.00 0.11 0.00 0.00 31.00 31.65 2r0m h PRO 173 CO -0.68 0.22 -0.96 0.00 -0.21 0.00 0.00 178.00 176.38 2r0m n MET 174 N -4.46 2.24 -4.10 1.05 0.00 0.56 -5.00 117.12 107.42 2r0m n MET 174 Ca 0.15 -3.93 -0.27 0.00 0.00 0.00 0.00 57.70 53.65 2r0m n MET 174 Cb 0.58 -1.79 -0.06 0.00 0.00 0.00 0.00 33.22 31.95 2r0m n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2r0m s ALA 175 N -3.25 3.51 -0.12 3.17 0.00 -1.05 -4.79 121.76 119.24 2r0m s ALA 175 Ca 0.39 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2r0m s ALA 175 Cb 0.41 -1.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.11 2r0m s ALA 175 CO -0.08 0.53 -0.05 -0.25 0.00 0.00 0.00 175.76 175.91 2r0m n ASP 176 N -0.21 2.80 -4.29 0.00 9.92 0.12 -4.68 116.55 120.22 2r0m n ASP 176 Ca -0.09 -0.04 -0.32 0.00 -0.53 0.00 0.00 54.79 53.82 2r0m n ASP 176 Cb 0.54 0.20 -0.16 0.00 -0.64 0.00 0.00 41.12 41.06 2r0m n ASP 176 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2r0m s LEU 177 N -5.33 2.19 -0.16 0.64 2.96 -1.18 -1.44 118.68 116.36 2r0m s LEU 177 Ca -0.12 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2r0m s LEU 177 Cb 0.04 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.33 2r0m s LEU 177 CO 0.34 0.23 -0.21 -0.36 -1.32 0.00 0.00 176.35 175.04 2r0m s PHE 178 N -0.09 2.74 -0.70 5.38 0.08 0.33 -2.36 117.98 123.36 2r0m s PHE 178 Ca -0.05 -1.51 -0.15 0.00 0.12 0.00 0.00 56.93 55.34 2r0m s PHE 178 Cb -0.14 -1.88 0.18 0.00 -0.57 0.00 0.00 43.02 40.61 2r0m s PHE 178 CO 0.04 -0.72 0.65 0.08 -0.10 0.00 0.00 175.22 175.17 2r0m s VAL 179 N 1.09 5.43 -0.08 -0.44 1.01 -0.66 0.09 120.40 126.84 2r0m s VAL 179 Ca -0.00 -2.04 -0.08 0.00 0.00 0.00 0.00 61.98 59.86 2r0m s VAL 179 Cb -0.14 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 2r0m s VAL 179 CO -0.08 -0.96 0.19 -0.69 0.00 0.00 0.00 175.10 173.56 2r0m s VAL 180 N 0.80 5.42 -0.17 2.92 1.01 0.37 -1.63 120.40 129.13 2r0m s VAL 180 Ca 0.11 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2r0m s VAL 180 Cb -0.19 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2r0m s VAL 180 CO -0.04 0.57 -0.07 0.26 0.00 0.00 0.00 175.10 175.82 2r0m s TRP 181 N -1.08 2.93 0.11 5.22 0.52 -1.05 0.12 118.94 125.70 2r0m s TRP 181 Ca 0.18 -0.63 0.03 0.00 0.02 0.00 0.00 56.10 55.71 2r0m s TRP 181 Cb -0.13 -1.97 -0.04 0.00 -1.15 0.00 0.00 33.47 30.18 2r0m s TRP 181 CO 0.07 -0.27 -0.09 0.00 0.02 0.00 0.00 176.95 176.68 2r0m s ALA 182 N 0.75 1.17 -0.17 0.98 0.00 -0.68 -4.88 121.76 118.93 2r0m s ALA 182 Ca -0.03 -1.29 -0.22 0.00 0.00 0.00 0.00 51.96 50.43 2r0m s ALA 182 Cb -0.15 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2r0m s ALA 182 CO 0.02 -0.09 0.65 0.50 0.00 0.00 0.00 175.76 176.84 2r0m s ARG 183 N -3.20 4.26 0.70 0.00 3.52 0.09 -1.05 118.95 123.27 2r0m s ARG 183 Ca 0.09 0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 56.33 2r0m s ARG 183 Cb -0.00 -3.55 0.15 0.00 -1.56 0.00 0.00 34.95 29.99 2r0m s ARG 183 CO -0.01 -0.19 0.96 0.00 -0.81 0.00 0.00 175.30 175.26 2r0m h GLU 185 N 0.00 0.07 0.00 0.00 5.08 -1.86 -2.79 114.58 115.08 2r0m h GLU 185 Ca -0.31 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2r0m h GLU 185 Cb 1.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2r0m h GLU 185 CO 0.29 0.66 -0.17 0.38 -1.00 0.00 0.00 179.01 179.17 2r0m h ASP 186 N 0.05 0.00 0.00 1.42 2.03 -1.94 -3.46 116.42 114.52 2r0m h ASP 186 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2r0m h ASP 186 Cb 1.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 2r0m h ASP 186 CO 0.08 0.17 0.00 0.61 -1.03 0.00 0.00 179.24 179.07 2r0m n GLY 187 N -0.62 3.17 3.77 7.15 0.00 -1.05 -5.08 105.19 112.52 2r0m n GLY 187 Ca -0.02 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 2r0m n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0m s ILE 189 N -1.21 5.05 0.44 0.00 -5.25 -1.25 -2.21 121.20 116.77 2r0m s ILE 189 Ca 0.57 0.87 0.03 0.00 -0.99 0.00 0.00 60.65 61.13 2r0m s ILE 189 Cb -0.41 -3.74 -0.04 0.00 2.95 0.00 0.00 42.46 41.22 2r0m s ILE 189 CO 0.54 0.52 0.05 -0.13 -1.79 0.00 0.00 174.94 174.12 2r0m s ARG 190 N -0.70 2.00 -0.17 0.37 0.52 -0.21 -2.81 118.95 117.94 2r0m s ARG 190 Ca 0.24 -2.21 -0.02 0.00 -0.52 0.00 0.00 55.73 53.22 2r0m s ARG 190 Cb -0.16 -1.21 -0.01 0.00 0.52 0.00 0.00 34.95 34.08 2r0m s ARG 190 CO 0.13 -0.30 -0.08 0.20 0.02 0.00 0.00 175.30 175.26 2r0m s GLY 191 N -3.71 1.60 -0.03 -3.53 0.00 -1.26 -1.68 107.32 98.70 2r0m s GLY 191 Ca 0.21 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2r0m s GLY 191 CO 0.11 0.11 -0.08 -1.36 0.00 0.00 0.00 173.10 171.88 2r0m s PHE 192 N 0.86 2.89 -0.25 1.90 0.08 0.32 -0.35 117.98 123.42 2r0m s PHE 192 Ca -0.02 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.89 2r0m s PHE 192 Cb -0.15 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2r0m s PHE 192 CO 0.01 0.34 0.21 -0.51 -0.10 0.00 0.00 175.22 175.17 2r0m s LEU 193 N -1.10 4.08 0.09 -0.37 1.43 0.22 -0.48 118.68 122.55 2r0m s LEU 193 Ca 0.15 0.12 0.10 0.00 -1.03 0.00 0.00 54.13 53.46 2r0m s LEU 193 Cb -0.11 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 2r0m s LEU 193 CO 0.04 -0.01 -0.26 -0.76 0.23 0.00 0.00 176.35 175.59 2r0m s LEU 194 N 1.42 2.24 0.07 1.79 1.43 0.11 -4.87 118.68 120.88 2r0m s LEU 194 Ca 0.09 -0.66 0.09 0.00 -1.03 0.00 0.00 54.13 52.62 2r0m s LEU 194 Cb -0.15 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2r0m s LEU 194 CO 0.08 0.21 -0.23 -1.61 0.23 0.00 0.00 176.35 175.03 2r0m s GLU 195 N -1.63 1.78 0.61 1.70 2.02 -1.26 0.12 118.70 122.04 2r0m s GLU 195 Ca 0.12 -1.14 -0.19 0.00 0.02 0.00 0.00 54.97 53.79 2r0m s GLU 195 Cb -0.10 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 2r0m s GLU 195 CO 0.04 0.50 1.24 -1.59 0.02 0.00 0.00 175.26 175.47 2r0m s LYS 196 N -1.61 2.85 0.00 1.61 -2.85 -0.52 -2.64 119.74 116.58 2r0m s LYS 196 Ca 0.14 1.92 0.00 0.00 -1.00 0.00 0.00 55.97 57.03 2r0m s LYS 196 Cb -0.10 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 2r0m s LYS 196 CO 0.05 -1.33 0.00 0.41 0.10 0.00 0.00 175.35 174.58 2r0m n GLY 197 N 0.65 3.33 3.75 0.59 0.00 -1.26 -5.04 105.19 107.20 2r0m n GLY 197 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2r0m n GLY 197 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r0m s MET 198 N -0.86 4.16 0.19 1.61 -1.94 -1.08 -4.90 119.30 116.48 2r0m s MET 198 Ca 0.00 2.51 -0.30 0.00 -1.71 0.00 0.00 55.69 56.19 2r0m s MET 198 Cb 0.00 -3.05 -0.09 0.00 2.01 0.00 0.00 34.83 33.70 2r0m s MET 198 CO 0.00 -0.60 1.39 0.50 -0.01 0.00 0.00 175.02 176.30 2r0m s ARG 199 N -0.26 4.32 0.00 2.03 6.06 -1.26 -2.55 118.95 127.29 2r0m s ARG 199 Ca 0.64 2.16 0.00 0.00 -2.50 0.00 0.00 55.73 56.02 2r0m s ARG 199 Cb -0.47 -3.18 0.00 0.00 0.06 0.00 0.00 34.95 31.36 2r0m s ARG 199 CO 0.45 -0.38 0.00 0.41 -2.50 0.00 0.00 175.30 173.28 2r0m n GLY 200 N 2.76 2.59 3.61 8.12 0.00 -1.26 -4.50 105.19 116.51 2r0m n GLY 200 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2r0m n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r0m s LEU 201 N 0.00 4.07 0.05 0.99 2.96 -1.06 -1.14 118.68 124.55 2r0m s LEU 201 Ca 0.00 0.45 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 2r0m s LEU 201 Cb 0.00 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.03 2r0m s LEU 201 CO 0.00 -0.30 -0.15 -0.94 -1.32 0.00 0.00 176.35 173.65 2r0m s SER 202 N 1.58 1.76 -0.47 3.68 1.04 -0.57 -4.78 113.70 115.95 2r0m s SER 202 Ca 0.20 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.21 2r0m s SER 202 Cb -0.16 -0.10 0.29 0.00 0.10 0.00 0.00 66.02 66.15 2r0m s SER 202 CO 0.10 0.02 0.70 0.00 0.98 0.00 0.00 173.24 175.03 2r0m n ALA 203 N 1.73 3.02 -0.70 5.32 0.00 -1.26 -0.77 120.51 127.85 2r0m n ALA 203 Ca -0.19 -3.90 -0.32 0.00 0.00 0.00 0.00 53.44 49.04 2r0m n ALA 203 Cb 0.54 -0.85 0.16 0.00 0.00 0.00 0.00 19.45 19.30 2r0m n ALA 203 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2r0m n PRO 204 N 0.70 -0.71 -3.98 0.00 -0.04 -1.26 -4.22 135.00 125.50 2r0m n PRO 204 Ca 0.26 -0.16 -0.29 0.00 -0.04 0.00 0.00 63.50 63.27 2r0m n PRO 204 Cb 0.52 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.85 2r0m n PRO 204 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2r0m s ARG 205 N -4.10 3.23 -0.05 0.54 3.52 -1.26 -0.76 118.95 120.07 2r0m s ARG 205 Ca 0.62 -0.59 -0.14 0.00 -0.13 0.00 0.00 55.73 55.50 2r0m s ARG 205 Cb -0.22 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 2r0m s ARG 205 CO 0.63 0.57 0.36 0.42 -0.81 0.00 0.00 175.30 176.47 2r0m s ILE 206 N -1.55 5.14 0.30 4.11 1.01 -0.31 -4.91 121.20 124.99 2r0m s ILE 206 Ca 0.33 0.73 0.09 0.00 0.00 0.00 0.00 60.65 61.79 2r0m s ILE 206 Cb -0.12 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2r0m s ILE 206 CO 0.26 0.54 0.10 -1.10 0.00 0.00 0.00 174.94 174.74 2r0m s GLN 207 N -0.74 2.42 -0.06 2.79 -1.52 -1.26 -4.71 119.66 116.57 2r0m s GLN 207 Ca 0.22 -1.44 0.00 0.00 -1.95 0.00 0.00 55.36 52.19 2r0m s GLN 207 Cb -0.15 -2.22 0.00 0.00 -0.22 0.00 0.00 33.01 30.41 2r0m s GLN 207 CO 0.11 0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.80 2r0m n GLY 208 N -1.06 0.42 3.76 3.09 0.00 -1.26 -5.02 105.19 105.12 2r0m n GLY 208 Ca -0.05 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2r0m n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r0m s LYS 209 N -2.11 4.50 -0.30 1.61 1.02 -1.26 -4.92 119.74 118.27 2r0m s LYS 209 Ca 0.00 1.99 0.16 0.00 0.02 0.00 0.00 55.97 58.14 2r0m s LYS 209 Cb 0.00 -3.15 0.48 0.00 -0.52 0.00 0.00 37.83 34.64 2r0m s LYS 209 CO 0.00 0.00 1.09 1.19 -0.92 0.00 0.00 175.35 176.71 2r0m n PHE 210 N 1.23 1.82 -3.64 3.18 3.72 -1.26 -4.87 117.46 117.63 2r0m n PHE 210 Ca 0.00 -2.45 -0.03 0.00 -0.05 0.00 0.00 57.45 54.92 2r0m n PHE 210 Cb 0.43 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 2r0m n PHE 210 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2r0m s SER 211 N -3.56 -0.31 -1.38 4.37 0.15 -1.26 -4.80 113.70 106.92 2r0m s SER 211 Ca 0.35 0.54 -0.04 0.00 0.70 0.00 0.00 55.95 57.49 2r0m s SER 211 Cb 0.38 0.85 0.03 0.00 -1.71 0.00 0.00 66.02 65.57 2r0m s SER 211 CO -0.02 -0.09 0.78 0.18 1.20 0.00 0.00 173.24 175.29 2r0m n LEU 212 N 2.75 -2.92 -0.05 3.45 4.77 -1.26 -4.91 117.00 118.82 2r0m n LEU 212 Ca -0.15 -0.81 -0.07 0.00 -0.03 0.00 0.00 56.01 54.95 2r0m n LEU 212 Cb 0.57 -2.63 0.11 0.00 -2.33 0.00 0.00 43.42 39.14 2r0m n LEU 212 CO 0.03 0.43 0.68 0.03 -1.33 0.00 0.00 177.39 177.23 2r0m h ARG 213 N -1.95 0.67 0.00 3.23 3.08 -1.89 -2.70 114.38 114.82 2r0m h ARG 213 Ca -0.60 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.16 2r0m h ARG 213 Cb 1.36 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2r0m h ARG 213 CO 0.60 0.87 0.00 0.00 -1.07 0.00 0.00 179.97 180.37 2r0m n ALA 214 N -2.50 2.04 -2.69 0.04 0.00 -1.26 -3.86 120.51 112.28 2r0m n ALA 214 Ca -0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 2r0m n ALA 214 Cb 0.45 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 2r0m n ALA 214 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r0m s SER 215 N -2.17 4.46 0.04 0.00 0.15 -1.02 -3.99 113.70 111.17 2r0m s SER 215 Ca 0.22 -0.11 -0.28 0.00 0.70 0.00 0.00 55.95 56.47 2r0m s SER 215 Cb 0.11 -1.26 -0.05 0.00 -1.71 0.00 0.00 66.02 63.11 2r0m s SER 215 CO 0.20 0.30 0.88 0.00 1.20 0.00 0.00 173.24 175.83 2r0m s ALA 216 N -0.46 3.26 -0.04 5.45 0.00 -1.26 -4.94 121.76 123.78 2r0m s ALA 216 Ca 0.06 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2r0m s ALA 216 Cb -0.12 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2r0m s ALA 216 CO 0.02 -0.08 -0.04 0.99 0.00 0.00 0.00 175.76 176.66 2r0m s THR 217 N 0.40 0.47 0.00 0.00 2.01 -1.26 0.18 115.64 117.43 2r0m s THR 217 Ca 0.45 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2r0m s THR 217 Cb -0.21 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.81 2r0m s THR 217 CO 0.26 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2r0m n GLY 218 N 3.91 4.08 3.76 4.40 0.00 -0.74 -1.16 105.19 119.43 2r0m n GLY 218 Ca -0.24 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 2r0m n GLY 218 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r0m s MET 219 N 0.23 2.19 -0.25 1.61 -1.94 0.06 -0.28 119.30 120.92 2r0m s MET 219 Ca 0.00 -2.36 -0.02 0.00 -1.71 0.00 0.00 55.69 51.60 2r0m s MET 219 Cb 0.00 -1.57 0.08 0.00 2.01 0.00 0.00 34.83 35.35 2r0m s MET 219 CO 0.00 -0.36 0.06 0.42 -0.01 0.00 0.00 175.02 175.13 2r0m s ILE 220 N -2.86 0.73 -0.19 2.53 1.01 0.45 -4.16 121.20 118.70 2r0m s ILE 220 Ca 0.09 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2r0m s ILE 220 Cb 0.02 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 2r0m s ILE 220 CO 0.05 -0.41 0.05 -0.63 0.00 0.00 0.00 174.94 173.99 2r0m s ILE 221 N 1.73 4.58 -0.26 2.92 1.01 0.05 -0.77 121.20 130.45 2r0m s ILE 221 Ca 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.60 2r0m s ILE 221 Cb -0.17 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.30 2r0m s ILE 221 CO -0.16 0.45 -0.05 -0.04 0.00 0.00 0.00 174.94 175.13 2r0m s MET 222 N 0.56 1.79 -1.05 2.79 -1.94 -0.65 -1.51 119.30 119.30 2r0m s MET 222 Ca 0.02 -1.24 -0.05 0.00 -1.71 0.00 0.00 55.69 52.72 2r0m s MET 222 Cb -0.13 -2.75 0.29 0.00 2.01 0.00 0.00 34.83 34.25 2r0m s MET 222 CO 0.01 -0.65 1.29 -0.25 -0.01 0.00 0.00 175.02 175.41 2r0m n ASP 223 N 4.54 5.86 -2.44 3.03 10.43 -0.29 -2.71 116.55 134.97 2r0m n ASP 223 Ca -0.10 -3.30 -0.09 0.00 2.57 0.00 0.00 54.79 53.87 2r0m n ASP 223 Cb 0.43 -1.25 0.05 0.00 1.84 0.00 0.00 41.12 42.19 2r0m n ASP 223 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r0m n GLY 224 N 1.72 -0.14 3.57 0.44 0.00 -0.87 -4.64 105.19 105.27 2r0m n GLY 224 Ca 0.25 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 2r0m n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0m s VAL 225 N -3.21 4.59 -0.14 1.61 1.01 -0.89 -4.80 120.40 118.55 2r0m s VAL 225 Ca 0.13 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 2r0m s VAL 225 Cb -0.02 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 2r0m s VAL 225 CO 0.42 -0.66 0.98 -0.70 0.00 0.00 0.00 175.10 175.14 2r0m s GLU 226 N 3.46 4.37 -0.07 2.72 2.12 -1.26 -1.93 118.70 128.11 2r0m s GLU 226 Ca 0.35 1.32 0.04 0.00 0.36 0.00 0.00 54.97 57.04 2r0m s GLU 226 Cb -0.12 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 2r0m s GLU 226 CO 0.22 -0.38 -0.21 0.08 -0.54 0.00 0.00 175.26 174.43 2r0m s VAL 227 N 2.29 2.45 0.63 3.70 1.01 0.07 -4.97 120.40 125.57 2r0m s VAL 227 Ca 0.46 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2r0m s VAL 227 Cb -0.17 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2r0m s VAL 227 CO 0.14 0.57 1.10 -2.84 0.00 0.00 0.00 175.10 174.07 2r0m s PRO 228 N -0.20 3.02 0.35 2.72 0.02 -1.26 -1.01 135.00 138.64 2r0m s PRO 228 Ca -0.01 1.36 0.07 0.00 0.02 0.00 0.00 61.00 62.43 2r0m s PRO 228 Cb -0.13 -1.98 0.75 0.00 0.02 0.00 0.00 34.50 33.16 2r0m s PRO 228 CO 0.03 -1.07 1.92 0.93 -0.33 0.00 0.00 177.00 178.48 2r0m h GLU 229 N 0.29 0.73 0.00 5.54 5.08 -1.79 -0.66 114.58 123.77 2r0m h GLU 229 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2r0m h GLU 229 Cb 1.24 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2r0m h GLU 229 CO 0.55 0.48 0.00 -0.85 -1.00 0.00 0.00 179.01 178.20 2r0m n GLU 230 N -4.51 0.36 -0.11 2.33 0.00 -1.26 -1.66 120.64 115.79 2r0m n GLU 230 Ca 0.14 0.01 0.09 0.00 0.00 0.00 0.00 57.16 57.39 2r0m n GLU 230 Cb 0.32 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.41 2r0m n GLU 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r0m n ASN 231 N -1.01 2.90 -4.77 -1.84 5.03 -0.25 -4.94 115.26 110.38 2r0m n ASN 231 Ca 0.09 -1.85 -0.39 0.00 0.87 0.00 0.00 54.58 53.30 2r0m n ASN 231 Cb 0.04 -0.15 -0.06 0.00 -1.02 0.00 0.00 39.78 38.60 2r0m n ASN 231 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2r0m s VAL 232 N -1.30 4.76 -0.68 2.41 1.01 -0.66 -0.61 120.40 125.34 2r0m s VAL 232 Ca 0.28 1.40 -0.27 0.00 0.00 0.00 0.00 61.98 63.38 2r0m s VAL 232 Cb 0.17 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2r0m s VAL 232 CO 0.24 0.45 1.46 -0.76 0.00 0.00 0.00 175.10 176.48 2r0m s LEU 233 N -0.46 3.23 0.13 3.92 1.02 0.53 -4.86 118.68 122.19 2r0m s LEU 233 Ca 0.33 -0.12 0.11 0.00 0.02 0.00 0.00 54.13 54.47 2r0m s LEU 233 Cb -0.20 -2.63 0.54 0.00 0.02 0.00 0.00 46.19 43.93 2r0m s LEU 233 CO 0.20 -1.97 1.33 -0.81 0.02 0.00 0.00 176.35 175.13 2r0m n PRO 234 N 9.22 0.06 -0.43 1.29 -0.04 -1.17 -3.14 135.00 140.79 2r0m n PRO 234 Ca 0.09 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.15 2r0m n PRO 234 Cb 0.50 -1.68 0.28 0.00 -0.04 0.00 0.00 33.50 32.56 2r0m n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r0m n GLY 235 N -1.11 2.86 2.61 0.55 0.00 0.28 -4.84 105.19 105.54 2r0m n GLY 235 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2r0m n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0m s ALA 236 N -1.56 0.30 -2.39 4.61 0.00 -1.19 -4.78 121.76 116.75 2r0m s ALA 236 Ca 0.42 -0.86 0.28 0.00 0.00 0.00 0.00 51.96 51.80 2r0m s ALA 236 Cb 0.26 -1.52 1.13 0.00 0.00 0.00 0.00 23.12 22.99 2r0m s ALA 236 CO 0.22 -1.67 1.79 0.43 0.00 0.00 0.00 175.76 176.53 2r0m n SER 237 N 5.26 1.30 -1.96 0.00 7.64 -1.26 -4.35 113.62 120.24 2r0m n SER 237 Ca -0.05 -1.40 -0.03 0.00 1.01 0.00 0.00 58.87 58.41 2r0m n SER 237 Cb 0.43 0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.65 2r0m n SER 237 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2r0m n SER 238 N -0.01 -0.96 0.16 6.43 2.88 -1.12 -3.77 113.62 117.23 2r0m n SER 238 Ca 0.19 -1.60 0.01 0.00 -1.33 0.00 0.00 58.87 56.14 2r0m n SER 238 Cb 0.33 1.59 0.05 0.00 -0.75 0.00 0.00 64.21 65.42 2r0m n SER 238 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r0m n LEU 239 N 0.00 0.05 0.18 2.46 4.32 -1.26 -0.05 117.00 122.70 2r0m n LEU 239 Ca -0.03 0.29 0.14 0.00 -0.02 0.00 0.00 56.01 56.39 2r0m n LEU 239 Cb 0.28 -0.07 0.43 0.00 -1.62 0.00 0.00 43.42 42.43 2r0m n LEU 239 CO 0.12 -0.30 0.89 1.23 -1.22 0.00 0.00 177.39 178.10 2r0m h GLY 240 N 0.00 0.00 0.71 -0.72 0.00 -1.94 -1.73 103.07 99.38 2r0m h GLY 240 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2r0m h GLY 240 CO 0.00 0.00 -0.34 -1.33 0.00 0.00 0.00 176.54 174.87 2r0m h GLY 241 N 3.30 -0.99 0.99 4.60 0.00 -0.81 0.39 103.07 110.54 2r0m h GLY 241 Ca 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 2r0m h GLY 241 CO 0.00 -0.36 0.02 -0.56 0.00 0.00 0.00 176.54 175.64 2r0m h PRO 242 N -1.12 0.83 0.00 4.80 0.13 -1.77 -2.64 132.00 132.23 2r0m h PRO 242 Ca -0.10 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2r0m h PRO 242 Cb 0.73 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 2r0m h PRO 242 CO 0.16 0.87 -0.11 0.74 -0.23 0.00 0.00 178.00 179.42 2r0m h PHE 243 N 0.69 0.00 -0.08 1.56 0.04 -1.33 1.25 116.94 119.06 2r0m h PHE 243 Ca 0.14 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 2r0m h PHE 243 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 2r0m h PHE 243 CO 0.04 0.11 -0.33 0.78 -0.60 0.00 0.00 178.31 178.31 2r0m h GLY 244 N 0.48 0.41 0.77 -1.45 0.00 -0.02 -3.03 103.07 100.23 2r0m h GLY 244 Ca -0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2r0m h GLY 244 CO 0.01 0.50 -0.07 0.00 0.00 0.00 0.00 176.54 176.99 2r0m h LEU 246 N 0.04 -0.24 -0.74 0.00 3.38 0.15 0.32 115.31 118.23 2r0m h LEU 246 Ca 0.04 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2r0m h LEU 246 Cb 0.53 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2r0m h LEU 246 CO 0.02 -0.21 0.44 0.78 0.09 0.00 0.00 178.44 179.56 2r0m h ASN 247 N 0.12 0.89 0.02 -0.43 4.21 -1.49 -0.37 115.58 118.53 2r0m h ASN 247 Ca 0.51 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.95 2r0m h ASN 247 Cb 1.00 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2r0m h ASN 247 CO -0.72 0.70 -0.02 0.78 -1.29 0.00 0.00 177.43 176.87 2r0m h ASN 248 N 1.01 0.00 -0.02 5.81 2.35 -0.41 -1.48 115.58 122.83 2r0m h ASN 248 Ca 0.26 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 2r0m h ASN 248 Cb -0.02 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.35 2r0m h ASN 248 CO -0.05 0.02 -0.39 0.00 -1.65 0.00 0.00 177.43 175.36 2r0m h ALA 249 N 1.98 0.07 -0.49 -0.83 0.00 -0.38 -3.20 119.26 116.41 2r0m h ALA 249 Ca -0.00 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.48 2r0m h ALA 249 Cb 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2r0m h ALA 249 CO 0.00 0.20 0.33 0.00 0.00 0.00 0.00 179.25 179.78 2r0m h ARG 250 N -0.29 0.37 0.38 0.00 3.08 -0.40 -1.51 114.38 116.02 2r0m h ARG 250 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2r0m h ARG 250 Cb 1.10 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2r0m h ARG 250 CO 0.08 0.25 -0.24 -0.92 -1.07 0.00 0.00 179.97 178.07 2r0m h TYR 251 N 0.39 -0.62 -0.76 3.04 5.03 -1.30 -0.64 116.97 122.11 2r0m h TYR 251 Ca 0.22 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.61 2r0m h TYR 251 Cb 0.36 0.22 -0.05 0.00 1.55 0.00 0.00 36.73 38.81 2r0m h TYR 251 CO -0.00 -0.36 0.50 0.78 -1.32 0.00 0.00 178.16 177.75 2r0m h GLY 252 N -0.59 0.98 1.31 1.82 0.00 -1.31 -1.80 103.07 103.48 2r0m h GLY 252 Ca -0.04 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2r0m h GLY 252 CO 0.04 0.18 -0.21 -2.22 0.00 0.00 0.00 176.54 174.33 2r0m h ILE 253 N 0.71 1.27 -0.91 2.60 2.04 -0.82 0.41 117.51 122.81 2r0m h ILE 253 Ca 0.35 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.93 2r0m h ILE 253 Cb 0.41 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2r0m h ILE 253 CO -0.13 0.45 0.58 0.00 0.00 0.00 0.00 178.15 179.05 2r0m h ALA 254 N 1.06 1.24 -0.01 1.87 0.00 -0.23 -2.30 119.26 120.89 2r0m h ALA 254 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2r0m h ALA 254 Cb 0.73 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r0m h ALA 254 CO 0.06 0.37 -0.20 -1.49 0.00 0.00 0.00 179.25 177.98 2r0m h TRP 255 N 1.07 0.23 -0.04 0.00 4.06 -1.38 -3.37 115.95 116.51 2r0m h TRP 255 Ca 0.39 -0.12 0.01 0.00 2.06 0.00 0.00 58.89 61.23 2r0m h TRP 255 Cb 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 2r0m h TRP 255 CO -0.02 0.89 -0.07 0.78 -3.56 0.00 0.00 178.44 176.46 2r0m h GLY 256 N -0.50 -1.75 -0.30 1.49 0.00 -0.51 -1.71 103.07 99.79 2r0m h GLY 256 Ca -0.02 0.79 0.23 0.00 0.00 0.00 0.00 47.33 48.32 2r0m h GLY 256 CO 0.04 -0.64 0.93 -0.39 0.00 0.00 0.00 176.54 176.48 2r0m h VAL 257 N -0.06 0.13 0.00 4.60 -1.51 -1.62 0.55 116.25 118.34 2r0m h VAL 257 Ca 0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.41 2r0m h VAL 257 Cb 0.08 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.47 2r0m h VAL 257 CO -0.07 0.00 -0.33 -0.07 -1.23 0.00 0.00 177.57 175.87 2r0m h LEU 258 N 0.00 0.00 -0.27 4.19 3.38 -1.47 -1.97 115.31 119.17 2r0m h LEU 258 Ca 0.38 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.14 2r0m h LEU 258 Cb 2.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.98 2r0m h LEU 258 CO -0.00 0.33 -0.84 1.23 0.09 0.00 0.00 178.44 179.25 2r0m h GLY 259 N 1.13 0.48 1.35 0.83 0.00 0.05 -1.75 103.07 105.16 2r0m h GLY 259 Ca -0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.46 2r0m h GLY 259 CO 0.04 0.68 -0.18 0.00 0.00 0.00 0.00 176.54 177.08 2r0m h ALA 260 N 0.81 0.94 -0.01 3.60 0.00 -1.52 -0.62 119.26 122.46 2r0m h ALA 260 Ca -0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2r0m h ALA 260 Cb 1.45 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2r0m h ALA 260 CO 0.15 0.61 -0.00 0.77 0.00 0.00 0.00 179.25 180.78 2r0m h SER 261 N 0.67 0.02 -0.93 0.00 0.02 -1.27 -1.71 113.55 110.35 2r0m h SER 261 Ca 0.10 -0.33 0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2r0m h SER 261 Cb 0.67 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.14 2r0m h SER 261 CO 0.05 0.34 0.60 -0.33 -1.14 0.00 0.00 176.83 176.35 2r0m h GLU 262 N -0.31 0.97 -0.65 3.45 5.08 -1.18 0.18 114.58 122.12 2r0m h GLU 262 Ca 0.00 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2r0m h GLU 262 Cb 0.33 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2r0m h GLU 262 CO 0.00 0.64 0.17 0.35 -1.00 0.00 0.00 179.01 179.17 2r0m h PHE 263 N 1.00 1.08 -0.54 4.33 3.04 -0.92 -0.26 116.94 124.66 2r0m h PHE 263 Ca 0.42 -0.12 -0.10 0.00 3.98 0.00 0.00 57.97 62.14 2r0m h PHE 263 Cb 0.31 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2r0m h PHE 263 CO -0.00 0.89 -0.07 0.00 -2.02 0.00 0.00 178.31 177.11 2r0m h LEU 265 N 0.88 -0.18 -1.59 0.00 5.85 -0.42 -1.08 115.31 118.78 2r0m h LEU 265 Ca 0.15 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2r0m h LEU 265 Cb 0.61 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2r0m h LEU 265 CO 0.04 -0.10 0.00 0.45 -0.34 0.00 0.00 178.44 178.49 2r0m h HIS 266 N -0.25 0.26 -0.11 1.25 3.86 -1.00 0.10 115.15 119.27 2r0m h HIS 266 Ca -0.02 -0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 58.99 2r0m h HIS 266 Cb 0.19 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 28.59 2r0m h HIS 266 CO -0.06 0.27 -0.65 1.15 0.86 0.00 0.00 177.93 179.50 2r0m h THR 267 N 0.26 1.33 -0.05 2.45 2.02 -1.18 -2.56 112.91 115.17 2r0m h THR 267 Ca 0.06 -1.92 -0.01 0.00 0.77 0.00 0.00 66.41 65.31 2r0m h THR 267 Cb 0.17 2.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2r0m h THR 267 CO 0.00 0.59 -0.01 0.00 0.37 0.00 0.00 175.52 176.47 2r0m h ALA 268 N 0.49 0.08 -0.36 6.16 0.00 -0.79 -1.26 119.26 123.58 2r0m h ALA 268 Ca -0.05 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2r0m h ALA 268 Cb 1.29 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2r0m h ALA 268 CO 0.13 -0.21 -0.16 -0.09 0.00 0.00 0.00 179.25 178.92 2r0m h ARG 269 N -0.24 -0.09 0.47 0.00 2.43 -0.87 0.25 114.38 116.33 2r0m h ARG 269 Ca 0.01 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2r0m h ARG 269 Cb 0.40 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2r0m h ARG 269 CO 0.01 -0.06 -0.26 1.96 -1.51 0.00 0.00 179.97 180.10 2r0m h GLN 270 N -0.09 -0.66 -0.66 0.20 1.08 -1.43 -2.15 115.11 111.40 2r0m h GLN 270 Ca 0.18 0.05 0.14 0.00 -1.45 0.00 0.00 58.65 57.56 2r0m h GLN 270 Cb 0.37 0.15 -0.10 0.00 -0.05 0.00 0.00 27.48 27.85 2r0m h GLN 270 CO -0.42 -0.44 0.10 -0.92 -0.95 0.00 0.00 178.83 176.19 2r0m h TYR 271 N -0.69 0.14 -0.21 2.96 3.20 -0.69 0.57 116.97 122.25 2r0m h TYR 271 Ca -0.06 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2r0m h TYR 271 Cb 0.55 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2r0m h TYR 271 CO -0.07 -0.10 0.14 0.00 -1.64 0.00 0.00 178.16 176.49 2r0m h ALA 272 N 1.56 1.95 0.14 1.82 0.00 -0.25 0.80 119.26 125.28 2r0m h ALA 272 Ca 0.36 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.03 2r0m h ALA 272 Cb 0.58 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2r0m h ALA 272 CO -0.49 0.03 -1.06 -0.07 0.00 0.00 0.00 179.25 177.66 2r0m h LEU 273 N 0.20 0.46 -0.25 0.00 3.38 0.00 0.33 115.31 119.44 2r0m h LEU 273 Ca 0.08 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 57.06 2r0m h LEU 273 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2r0m h LEU 273 CO -0.02 1.49 -0.16 0.44 0.09 0.00 0.00 178.44 180.28 2r0m h ASP 274 N -0.32 0.57 -3.44 -0.43 3.45 0.62 -3.45 116.42 113.43 2r0m h ASP 274 Ca -0.20 -0.44 -0.54 0.00 0.43 0.00 0.00 57.03 56.28 2r0m h ASP 274 Cb 1.72 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 40.30 2r0m h ASP 274 CO 0.13 0.89 0.33 -0.60 -1.57 0.00 0.00 179.24 178.42 2r0m s ARG 275 N -4.49 4.57 0.02 3.56 6.06 0.27 -5.00 118.95 123.94 2r0m s ARG 275 Ca -0.13 1.36 0.08 0.00 -2.50 0.00 0.00 55.73 54.53 2r0m s ARG 275 Cb 0.07 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.62 2r0m s ARG 275 CO 0.79 0.03 -0.23 -1.64 -2.50 0.00 0.00 175.30 171.75 2r0m s MET 276 N 0.73 2.02 -0.16 5.12 -1.94 -1.26 -1.10 119.30 122.71 2r0m s MET 276 Ca 0.49 -0.99 -0.13 0.00 -1.71 0.00 0.00 55.69 53.34 2r0m s MET 276 Cb -0.21 -2.09 0.04 0.00 2.01 0.00 0.00 34.83 34.58 2r0m s MET 276 CO 0.27 0.54 0.41 -0.65 -0.01 0.00 0.00 175.02 175.58 2r0m s GLN 277 N -1.11 0.46 -0.95 2.03 -1.52 0.84 -4.84 119.66 114.57 2r0m s GLN 277 Ca 0.12 0.61 0.00 0.00 -1.95 0.00 0.00 55.36 54.14 2r0m s GLN 277 Cb -0.10 0.18 0.00 0.00 -0.22 0.00 0.00 33.01 32.87 2r0m s GLN 277 CO 0.02 -0.08 0.00 1.19 -0.25 0.00 0.00 175.29 176.17 2r0m n PHE 278 N 3.12 -0.27 0.00 0.91 3.72 -1.26 -3.01 117.46 120.67 2r0m n PHE 278 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2r0m n PHE 278 Cb 0.57 -2.21 0.00 0.00 -0.94 0.00 0.00 39.48 36.90 2r0m n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r0m n GLY 279 N -1.34 3.21 3.62 1.37 0.00 -1.26 -5.02 105.19 105.77 2r0m n GLY 279 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2r0m n GLY 279 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r0m s VAL 280 N -2.00 1.31 0.24 1.61 -7.23 -1.16 -5.07 120.40 108.09 2r0m s VAL 280 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2r0m s VAL 280 Cb 0.00 -2.56 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 2r0m s VAL 280 CO 0.00 0.00 1.05 -2.16 -0.31 0.00 0.00 175.10 173.68 2r0m s PRO 281 N -3.80 4.69 0.35 4.82 0.04 -1.26 -0.11 135.00 139.72 2r0m s PRO 281 Ca 0.23 1.68 0.12 0.00 0.04 0.00 0.00 61.00 63.07 2r0m s PRO 281 Cb 0.06 -3.25 0.94 0.00 0.04 0.00 0.00 34.50 32.29 2r0m s PRO 281 CO 0.12 0.26 1.76 -0.07 0.04 0.00 0.00 177.00 179.12 2r0m h LEU 282 N 4.31 0.61 0.00 -3.56 3.38 -0.64 0.35 115.31 119.76 2r0m h LEU 282 Ca -0.45 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2r0m h LEU 282 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r0m h LEU 282 CO 0.69 0.15 0.06 0.00 0.09 0.00 0.00 178.44 179.42 2r0m n ALA 283 N -2.39 0.95 1.23 1.53 0.00 0.11 -1.26 120.51 120.69 2r0m n ALA 283 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.82 2r0m n ALA 283 Cb 0.74 -0.84 0.43 0.00 0.00 0.00 0.00 19.45 19.79 2r0m n ALA 283 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2r0m n ARG 284 N -1.28 0.59 -3.57 0.00 0.00 0.11 -4.70 116.66 107.80 2r0m n ARG 284 Ca 0.00 -0.30 -0.38 0.00 -0.00 0.00 0.00 57.85 57.18 2r0m n ARG 284 Cb 0.06 -1.49 -0.06 0.00 0.00 0.00 0.00 32.46 30.96 2r0m n ARG 284 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2r0m s ASN 285 N -2.62 6.73 0.20 6.15 0.01 -0.39 -4.99 114.94 120.04 2r0m s ASN 285 Ca 0.23 0.87 -0.10 0.00 -0.71 0.00 0.00 52.86 53.14 2r0m s ASN 285 Cb 0.19 -2.22 0.23 0.00 0.41 0.00 0.00 41.25 39.86 2r0m s ASN 285 CO 0.54 0.34 1.78 1.56 -1.51 0.00 0.00 177.10 179.81 2r0m h GLN 286 N 4.76 0.52 -0.16 -0.60 4.20 -1.90 -1.22 115.11 120.71 2r0m h GLN 286 Ca -0.52 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.20 2r0m h GLN 286 Cb 1.22 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2r0m h GLN 286 CO 0.61 0.35 0.12 -0.07 -0.67 0.00 0.00 178.83 179.16 2r0m h LEU 287 N 0.54 0.00 0.23 1.46 4.07 -1.95 -1.46 115.31 118.20 2r0m h LEU 287 Ca 0.28 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.93 2r0m h LEU 287 Cb 0.24 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.01 2r0m h LEU 287 CO -0.22 0.00 -1.41 0.40 -1.08 0.00 0.00 178.44 176.14 2r0m h ILE 288 N 0.00 1.28 -0.62 1.22 1.08 -1.58 -3.32 117.51 115.57 2r0m h ILE 288 Ca 0.08 -2.65 -0.08 0.00 -0.39 0.00 0.00 64.86 61.81 2r0m h ILE 288 Cb 0.31 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.08 2r0m h ILE 288 CO -0.00 0.80 0.07 1.56 -0.69 0.00 0.00 178.15 179.89 2r0m h GLN 289 N 0.06 1.04 -0.69 2.37 4.20 -0.51 -2.68 115.11 118.90 2r0m h GLN 289 Ca -0.25 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 2r0m h GLN 289 Cb 2.08 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 29.71 2r0m h GLN 289 CO 0.25 0.97 0.31 -0.22 -0.67 0.00 0.00 178.83 179.47 2r0m h LYS 290 N 0.97 0.99 -0.33 1.46 3.64 -1.43 0.20 116.57 122.07 2r0m h LYS 290 Ca 0.19 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2r0m h LYS 290 Cb 0.46 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2r0m h LYS 290 CO 0.02 0.78 0.17 0.87 -2.27 0.00 0.00 179.45 179.02 2r0m h LYS 291 N 0.98 0.47 -0.56 1.90 1.57 -1.60 0.01 116.57 119.34 2r0m h LYS 291 Ca 0.24 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2r0m h LYS 291 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2r0m h LYS 291 CO -0.03 0.42 0.11 -0.07 -0.57 0.00 0.00 179.45 179.31 2r0m h LEU 292 N 0.40 0.82 -0.08 2.94 3.38 -1.10 -1.25 115.31 120.42 2r0m h LEU 292 Ca 0.11 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2r0m h LEU 292 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2r0m h LEU 292 CO -0.02 0.82 -0.03 0.00 0.09 0.00 0.00 178.44 179.30 2r0m h ALA 293 N 1.28 0.05 -0.44 1.53 0.00 0.10 -2.33 119.26 119.44 2r0m h ALA 293 Ca 0.18 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2r0m h ALA 293 Cb 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2r0m h ALA 293 CO 0.00 -0.50 -0.07 -0.44 0.00 0.00 0.00 179.25 178.25 2r0m h ASP 294 N -0.01 0.75 0.31 0.00 3.32 -0.66 -2.22 116.42 117.91 2r0m h ASP 294 Ca 0.04 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2r0m h ASP 294 Cb 0.08 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2r0m h ASP 294 CO -0.09 0.86 -0.15 0.24 -1.72 0.00 0.00 179.24 178.38 2r0m h MET 295 N 0.71 -0.40 -0.91 3.56 2.86 -1.03 -2.42 114.93 117.30 2r0m h MET 295 Ca 0.13 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2r0m h MET 295 Cb 0.53 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 2r0m h MET 295 CO 0.03 -0.23 0.58 1.25 1.06 0.00 0.00 176.91 179.60 2r0m h LEU 296 N -0.46 0.94 -0.32 1.22 5.85 -1.38 -2.15 115.31 119.01 2r0m h LEU 296 Ca -0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2r0m h LEU 296 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2r0m h LEU 296 CO 0.07 0.62 0.18 0.74 -0.34 0.00 0.00 178.44 179.71 2r0m h THR 297 N 1.09 1.14 -0.30 1.05 2.02 -1.24 -1.48 112.91 115.19 2r0m h THR 297 Ca 0.38 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 2r0m h THR 297 Cb 0.09 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2r0m h THR 297 CO -0.15 0.14 -0.37 -0.33 0.37 0.00 0.00 175.52 175.18 2r0m h GLU 298 N 0.40 0.70 0.32 6.66 4.39 -1.21 -2.34 114.58 123.50 2r0m h GLU 298 Ca 0.11 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 2r0m h GLU 298 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2r0m h GLU 298 CO -0.02 0.95 -0.15 0.82 -1.16 0.00 0.00 179.01 179.45 2r0m h ILE 299 N 0.58 0.69 -0.11 3.13 2.04 -1.22 -1.89 117.51 120.73 2r0m h ILE 299 Ca 0.06 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2r0m h ILE 299 Cb 0.89 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2r0m h ILE 299 CO 0.08 0.00 -0.20 0.74 0.00 0.00 0.00 178.15 178.77 2r0m h THR 300 N -0.43 0.51 -0.63 -0.27 2.02 -1.24 0.10 112.91 112.97 2r0m h THR 300 Ca -0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.24 2r0m h THR 300 Cb 0.33 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.16 2r0m h THR 300 CO 0.07 0.00 0.21 -0.07 0.37 0.00 0.00 175.52 176.10 2r0m h LEU 301 N -0.26 0.17 0.17 2.58 3.38 -1.33 -2.38 115.31 117.65 2r0m h LEU 301 Ca 0.09 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2r0m h LEU 301 Cb 0.39 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2r0m h LEU 301 CO -0.26 0.09 -0.08 1.23 0.09 0.00 0.00 178.44 179.51 2r0m h GLY 302 N 0.37 -0.24 -0.32 0.83 0.00 -0.66 -2.73 103.07 100.32 2r0m h GLY 302 Ca 0.33 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.79 2r0m h GLY 302 CO -0.35 -0.09 -0.47 1.41 0.00 0.00 0.00 176.54 177.05 2r0m h LEU 303 N -0.37 -1.55 -2.18 3.11 3.38 -0.50 0.23 115.31 117.42 2r0m h LEU 303 Ca -0.02 0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2r0m h LEU 303 Cb 0.29 0.63 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2r0m h LEU 303 CO 0.04 -0.34 0.05 0.45 0.09 0.00 0.00 178.44 178.73 2r0m h HIS 304 N -0.35 0.00 0.07 1.13 3.86 -1.53 0.18 115.15 118.51 2r0m h HIS 304 Ca 0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2r0m h HIS 304 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2r0m h HIS 304 CO -0.69 0.00 -0.03 0.00 0.86 0.00 0.00 177.93 178.06 2r0m h ALA 305 N 1.95 -0.09 -0.70 2.45 0.00 -0.83 -2.52 119.26 119.52 2r0m h ALA 305 Ca 0.03 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2r0m h ALA 305 Cb 0.13 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2r0m h ALA 305 CO -0.00 -0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.29 2r0m h LEU 307 N 0.55 -1.23 -0.36 0.00 5.85 -0.68 0.68 115.31 120.12 2r0m h LEU 307 Ca 0.35 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.29 2r0m h LEU 307 Cb 0.41 0.47 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 2r0m h LEU 307 CO -0.29 -0.48 -0.31 -0.61 -0.34 0.00 0.00 178.44 176.41 2r0m h GLN 308 N -0.63 -0.25 -0.79 1.25 5.75 -0.90 -0.03 115.11 119.51 2r0m h GLN 308 Ca 0.03 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 2r0m h GLN 308 Cb 0.67 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 2r0m h GLN 308 CO -0.26 -0.17 0.48 1.25 -2.65 0.00 0.00 178.83 177.48 2r0m h LEU 309 N -0.26 0.75 -0.71 -2.39 5.85 -0.84 -0.93 115.31 116.79 2r0m h LEU 309 Ca 0.16 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.03 2r0m h LEU 309 Cb 0.53 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 2r0m h LEU 309 CO -0.50 0.49 0.24 1.23 -0.34 0.00 0.00 178.44 179.55 2r0m h GLY 310 N 0.89 1.02 0.87 3.75 0.00 0.10 0.14 103.07 109.83 2r0m h GLY 310 Ca 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2r0m h GLY 310 CO -0.16 -0.11 -0.21 3.21 0.00 0.00 0.00 176.54 179.26 2r0m h ARG 311 N 0.37 -0.58 -0.75 4.80 2.47 -0.33 -2.79 114.38 117.57 2r0m h ARG 311 Ca 0.38 0.04 0.18 0.00 -1.26 0.00 0.00 59.98 59.32 2r0m h ARG 311 Cb 0.59 0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.99 2r0m h ARG 311 CO -0.41 -0.32 0.51 -0.07 0.56 0.00 0.00 179.97 180.24 2r0m h LEU 312 N -0.74 0.26 0.35 3.04 3.38 -0.55 -1.63 115.31 119.43 2r0m h LEU 312 Ca -0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2r0m h LEU 312 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2r0m h LEU 312 CO 0.10 0.12 -0.17 0.50 0.09 0.00 0.00 178.44 179.09 2r0m h LYS 313 N 0.27 -0.46 0.00 1.13 3.64 -0.51 0.30 116.57 120.95 2r0m h LYS 313 Ca 0.37 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2r0m h LYS 313 Cb 1.06 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2r0m h LYS 313 CO -0.09 -0.23 0.01 -0.44 -2.27 0.00 0.00 179.45 176.42 2r0m h ASP 314 N -0.59 0.00 -0.20 4.20 3.32 -1.05 0.46 116.42 122.56 2r0m h ASP 314 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2r0m h ASP 314 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2r0m h ASP 314 CO 0.08 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 2r0m n GLN 315 N -2.55 2.26 -3.56 3.56 6.02 -0.93 -4.93 117.38 117.24 2r0m n GLN 315 Ca -0.02 -1.87 -0.23 0.00 -0.01 0.00 0.00 57.00 54.87 2r0m n GLN 315 Cb 0.05 -1.48 0.08 0.00 1.02 0.00 0.00 30.24 29.92 2r0m n GLN 315 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2r0m n ASP 316 N 1.15 -6.09 -0.52 1.08 9.92 0.16 -4.90 116.55 117.35 2r0m n ASP 316 Ca 0.17 -0.53 0.06 0.00 -0.53 0.00 0.00 54.79 53.97 2r0m n ASP 316 Cb 0.54 -4.89 0.14 0.00 -0.64 0.00 0.00 41.12 36.26 2r0m n ASP 316 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2r0m n LYS 317 N -4.84 1.08 -3.72 -1.24 4.01 0.10 -5.02 118.16 108.54 2r0m n LYS 317 Ca -0.00 -2.60 -0.36 0.00 -0.51 0.00 0.00 58.31 54.83 2r0m n LYS 317 Cb 0.56 -1.23 -0.07 0.00 -0.51 0.00 0.00 35.03 33.78 2r0m n LYS 317 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2r0m s ALA 318 N -2.30 3.72 0.09 7.82 0.00 -1.19 -4.78 121.76 125.12 2r0m s ALA 318 Ca 0.31 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.73 2r0m s ALA 318 Cb 0.30 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2r0m s ALA 318 CO -0.04 0.30 -0.05 0.00 0.00 0.00 0.00 175.76 175.97 2r0m s ALA 319 N -0.11 3.13 0.28 0.00 0.00 -1.26 -5.00 121.76 118.79 2r0m s ALA 319 Ca 0.13 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2r0m s ALA 319 Cb -0.12 -1.06 0.66 0.00 0.00 0.00 0.00 23.12 22.61 2r0m s ALA 319 CO 0.02 0.67 1.65 -1.35 0.00 0.00 0.00 175.76 176.75 2r0m h PRO 320 N 3.58 0.21 -0.36 0.00 0.11 -2.00 0.03 132.00 133.57 2r0m h PRO 320 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2r0m h PRO 320 Cb 1.17 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2r0m h PRO 320 CO 0.56 0.14 0.06 0.93 -0.21 0.00 0.00 178.00 179.48 2r0m h GLU 321 N 0.21 0.54 -0.39 1.05 3.07 -1.96 -0.73 114.58 116.37 2r0m h GLU 321 Ca 0.53 -0.10 0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2r0m h GLU 321 Cb 1.03 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.82 2r0m h GLU 321 CO -0.64 0.52 0.20 0.52 -1.40 0.00 0.00 179.01 178.22 2r0m h MET 322 N 0.53 0.40 -0.42 2.33 2.86 -1.39 0.84 114.93 120.08 2r0m h MET 322 Ca 0.12 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2r0m h MET 322 Cb 0.25 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2r0m h MET 322 CO 0.00 0.27 0.09 0.28 1.06 0.00 0.00 176.91 178.61 2r0m h VAL 323 N 0.41 1.24 -0.73 -2.22 2.07 -1.30 -2.33 116.25 113.39 2r0m h VAL 323 Ca 0.16 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2r0m h VAL 323 Cb 0.06 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2r0m h VAL 323 CO -0.11 0.29 0.42 0.28 0.02 0.00 0.00 177.57 178.47 2r0m h SER 324 N 0.54 0.62 -0.03 0.57 0.02 -0.67 0.25 113.55 114.86 2r0m h SER 324 Ca 0.13 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2r0m h SER 324 Cb 0.34 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2r0m h SER 324 CO 0.00 0.39 -0.09 0.25 -1.14 0.00 0.00 176.83 176.24 2r0m h LEU 325 N 0.75 -0.27 -0.39 5.07 6.46 -0.36 1.00 115.31 127.57 2r0m h LEU 325 Ca 0.33 0.05 -0.18 0.00 -0.12 0.00 0.00 57.88 57.96 2r0m h LEU 325 Cb 0.22 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2r0m h LEU 325 CO -0.19 -0.13 -0.59 -0.07 -0.62 0.00 0.00 178.44 176.83 2r0m h LEU 326 N -0.14 0.77 -0.09 2.25 3.38 -1.02 -1.26 115.31 119.19 2r0m h LEU 326 Ca 0.05 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2r0m h LEU 326 Cb 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2r0m h LEU 326 CO -0.12 1.18 0.03 0.50 0.09 0.00 0.00 178.44 180.13 2r0m h LYS 327 N 0.51 0.14 0.17 1.13 3.11 -0.82 0.33 116.57 121.13 2r0m h LYS 327 Ca -0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2r0m h LYS 327 Cb 1.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.37 2r0m h LYS 327 CO 0.12 0.27 -0.14 -0.09 -2.81 0.00 0.00 179.45 176.80 2r0m h ARG 328 N -0.03 -0.31 1.00 1.90 2.43 -0.81 -1.50 114.38 117.07 2r0m h ARG 328 Ca 0.03 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2r0m h ARG 328 Cb 0.19 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2r0m h ARG 328 CO -0.00 -0.21 -0.48 -0.97 -1.51 0.00 0.00 179.97 176.80 2r0m h ASN 329 N -0.32 -1.14 -0.69 -3.80 -1.24 -1.13 -2.94 115.58 104.32 2r0m h ASN 329 Ca -0.00 0.04 0.08 0.00 0.71 0.00 0.00 56.30 57.12 2r0m h ASN 329 Cb 0.29 0.30 -0.04 0.00 0.73 0.00 0.00 38.32 39.59 2r0m h ASN 329 CO -0.02 -0.82 0.45 0.78 -1.29 0.00 0.00 177.43 176.54 2r0m h ASN 330 N -1.35 0.57 0.18 1.15 -0.26 -0.35 -2.10 115.58 113.41 2r0m h ASN 330 Ca -0.14 0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.48 2r0m h ASN 330 Cb 1.03 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.17 2r0m h ASN 330 CO 0.23 0.36 -0.46 0.00 -1.06 0.00 0.00 177.43 176.50 2r0m h GLY 332 N 1.23 0.13 1.02 0.00 0.00 -1.23 -2.79 103.07 101.42 2r0m h GLY 332 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2r0m h GLY 332 CO 0.08 0.16 0.53 0.50 0.00 0.00 0.00 176.54 177.80 2r0m h LYS 333 N -0.48 1.23 0.00 4.80 6.56 -1.42 -1.39 116.57 125.87 2r0m h LYS 333 Ca -0.01 -0.12 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 2r0m h LYS 333 Cb 0.76 -0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2r0m h LYS 333 CO 0.02 0.88 -0.03 0.00 -2.06 0.00 0.00 179.45 178.26 2r0m h ALA 334 N 1.29 1.04 0.10 3.86 0.00 -1.31 -1.50 119.26 122.74 2r0m h ALA 334 Ca 0.32 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 2r0m h ALA 334 Cb -0.03 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2r0m h ALA 334 CO -0.06 0.04 -0.80 -0.07 0.00 0.00 0.00 179.25 178.36 2r0m h LEU 335 N 0.00 0.52 -0.07 0.00 3.38 -0.98 -2.82 115.31 115.35 2r0m h LEU 335 Ca -0.00 -0.89 -0.00 0.00 0.09 0.00 0.00 57.88 57.08 2r0m h LEU 335 Cb 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2r0m h LEU 335 CO 0.00 1.37 0.04 0.44 0.09 0.00 0.00 178.44 180.38 2r0m h ASP 336 N -0.24 0.08 -0.80 -0.43 3.32 -0.98 -2.17 116.42 115.20 2r0m h ASP 336 Ca -0.13 -0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.01 2r0m h ASP 336 Cb 1.58 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 41.02 2r0m h ASP 336 CO 0.15 0.11 0.38 0.40 -1.72 0.00 0.00 179.24 178.56 2r0m h ILE 337 N 0.05 0.73 0.73 0.35 2.04 -1.39 0.20 117.51 120.22 2r0m h ILE 337 Ca 0.02 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2r0m h ILE 337 Cb 0.04 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2r0m h ILE 337 CO -0.00 0.10 -0.35 0.00 0.00 0.00 0.00 178.15 177.90 2r0m h ALA 338 N 1.53 -0.98 -0.69 1.87 0.00 -1.22 -0.34 119.26 119.43 2r0m h ALA 338 Ca 0.43 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.24 2r0m h ALA 338 Cb 0.59 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2r0m h ALA 338 CO -0.36 -1.00 0.46 0.00 0.00 0.00 0.00 179.25 178.35 2r0m h ARG 339 N -1.08 0.40 -0.05 0.00 3.08 -0.93 0.18 114.38 115.98 2r0m h ARG 339 Ca -0.10 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2r0m h ARG 339 Cb 0.77 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 2r0m h ARG 339 CO 0.16 0.26 -0.06 1.96 -1.07 0.00 0.00 179.97 181.23 2r0m h GLN 340 N 0.41 0.14 -0.63 0.04 1.08 -0.45 -2.07 115.11 113.62 2r0m h GLN 340 Ca 0.33 -0.08 0.08 0.00 -1.45 0.00 0.00 58.65 57.54 2r0m h GLN 340 Cb 0.73 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.10 2r0m h GLN 340 CO -0.10 0.60 0.28 0.00 -0.95 0.00 0.00 178.83 178.67 2r0m h ALA 341 N 0.53 0.84 -0.94 3.87 0.00 0.12 -0.64 119.26 123.04 2r0m h ALA 341 Ca 0.01 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2r0m h ALA 341 Cb 0.58 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2r0m h ALA 341 CO 0.01 -0.11 0.63 -0.09 0.00 0.00 0.00 179.25 179.69 2r0m h ARG 342 N 0.51 1.23 -0.23 0.00 1.12 -0.61 -2.41 114.38 113.98 2r0m h ARG 342 Ca 0.31 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 59.08 2r0m h ARG 342 Cb 0.33 -0.28 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2r0m h ARG 342 CO -0.26 0.82 0.04 0.22 -3.11 0.00 0.00 179.97 177.67 2r0m h ASP 343 N 1.27 0.37 -0.01 -3.80 1.82 -0.43 -3.07 116.42 112.57 2r0m h ASP 343 Ca 0.35 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2r0m h ASP 343 Cb -0.13 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 39.78 2r0m h ASP 343 CO -0.08 0.54 0.05 0.24 -1.61 0.00 0.00 179.24 178.38 2r0m h MET 344 N 0.19 0.00 -0.48 0.28 2.86 -0.75 -0.96 114.93 116.07 2r0m h MET 344 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2r0m h MET 344 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2r0m h MET 344 CO 0.01 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.26 2r0m n LEU 345 N -3.24 2.69 0.00 1.22 4.77 -1.09 -4.93 117.00 116.42 2r0m n LEU 345 Ca -0.03 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 2r0m n LEU 345 Cb 0.12 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2r0m n LEU 345 CO 0.21 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2r0m n GLY 346 N 1.31 2.73 0.17 -0.72 0.00 -0.37 -2.04 105.19 106.28 2r0m n GLY 346 Ca 0.17 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2r0m n GLY 346 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r0m h GLY 347 N 0.00 0.56 0.50 -0.02 0.00 -1.91 -1.61 103.07 100.59 2r0m h GLY 347 Ca 0.00 -0.14 0.17 0.00 0.00 0.00 0.00 47.33 47.35 2r0m h GLY 347 CO 0.00 0.10 0.56 3.43 0.00 0.00 0.00 176.54 180.63 2r0m h ASN 348 N 0.42 0.49 -0.23 0.19 2.35 -1.86 -0.99 115.58 115.95 2r0m h ASN 348 Ca 0.17 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 56.03 2r0m h ASN 348 Cb 0.08 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2r0m h ASN 348 CO -0.12 0.23 0.46 1.23 -1.65 0.00 0.00 177.43 177.58 2r0m h GLY 349 N 0.51 0.00 -1.19 2.83 0.00 -0.68 0.23 103.07 104.76 2r0m h GLY 349 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2r0m h GLY 349 CO -0.17 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.66 2r0m n ILE 350 N -3.24 0.37 -4.01 2.60 -5.35 -0.37 -4.00 119.36 105.35 2r0m n ILE 350 Ca 0.03 -0.45 -0.35 0.00 -0.27 0.00 0.00 62.75 61.72 2r0m n ILE 350 Cb 0.58 0.37 -0.10 0.00 -1.74 0.00 0.00 39.64 38.74 2r0m n ILE 350 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2r0m s SER 351 N -1.32 5.54 0.39 7.28 0.15 0.80 -4.97 113.70 121.58 2r0m s SER 351 Ca 0.30 0.05 0.27 0.00 0.70 0.00 0.00 55.95 57.27 2r0m s SER 351 Cb 0.16 -1.95 1.39 0.00 -1.71 0.00 0.00 66.02 63.91 2r0m s SER 351 CO 0.23 0.16 1.82 -2.24 1.20 0.00 0.00 173.24 174.41 2r0m h ASP 352 N 6.81 0.00 0.61 5.45 2.03 -1.88 0.08 116.42 129.52 2r0m h ASP 352 Ca -0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2r0m h ASP 352 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2r0m h ASP 352 CO 0.69 0.00 0.00 1.21 -1.03 0.00 0.00 179.24 180.11 2r0m n GLU 353 N -2.46 0.11 -0.16 4.15 2.13 -1.26 -0.78 120.64 122.38 2r0m n GLU 353 Ca -0.01 0.35 0.08 0.00 0.66 0.00 0.00 57.16 58.24 2r0m n GLU 353 Cb 0.09 -1.71 0.16 0.00 0.27 0.00 0.00 31.44 30.25 2r0m n GLU 353 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2r0m n TYR 354 N -1.91 0.41 0.00 4.31 4.01 0.01 -5.00 117.16 119.00 2r0m n TYR 354 Ca 0.03 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2r0m n TYR 354 Cb 0.20 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2r0m n TYR 354 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2r0m n HIS 355 N 0.89 0.00 -0.28 -0.72 8.25 0.04 -4.63 115.22 118.76 2r0m n HIS 355 Ca 0.13 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.68 2r0m n HIS 355 Cb 0.45 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.80 2r0m n HIS 355 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2r0m h VAL 356 N 0.00 0.60 -0.95 1.59 2.07 -1.86 0.81 116.25 118.50 2r0m h VAL 356 Ca 0.00 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.48 2r0m h VAL 356 Cb 0.00 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 29.79 2r0m h VAL 356 CO 0.00 0.08 0.61 -0.29 0.02 0.00 0.00 177.57 177.99 2r0m h ILE 357 N 0.46 0.93 -0.75 4.57 6.09 -1.82 0.00 117.51 126.98 2r0m h ILE 357 Ca 0.48 -0.32 -0.03 0.00 -1.37 0.00 0.00 64.86 63.63 2r0m h ILE 357 Cb 0.80 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 37.98 2r0m h ILE 357 CO -0.45 0.17 0.37 -0.09 -3.07 0.00 0.00 178.15 175.08 2r0m h ARG 358 N 0.92 1.07 -0.26 2.19 2.43 -1.19 -1.90 114.38 117.65 2r0m h ARG 358 Ca 0.46 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2r0m h ARG 358 Cb 0.49 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2r0m h ARG 358 CO -0.23 0.83 -0.14 0.45 -1.51 0.00 0.00 179.97 179.38 2r0m h HIS 359 N 1.05 0.64 -0.10 2.20 3.86 -0.75 -0.26 115.15 121.79 2r0m h HIS 359 Ca 0.26 -0.16 0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2r0m h HIS 359 Cb 0.11 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 2r0m h HIS 359 CO 0.01 0.81 -0.14 0.00 0.86 0.00 0.00 177.93 179.47 2r0m h ALA 360 N 0.73 -0.08 -0.31 2.45 0.00 -1.06 -0.78 119.26 120.20 2r0m h ALA 360 Ca 0.06 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2r0m h ALA 360 Cb 0.65 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2r0m h ALA 360 CO 0.04 -0.60 0.09 0.52 0.00 0.00 0.00 179.25 179.29 2r0m h MET 361 N -0.19 0.20 -0.40 0.00 2.07 -1.25 -3.04 114.93 112.33 2r0m h MET 361 Ca 0.08 -0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2r0m h MET 361 Cb 0.31 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 2r0m h MET 361 CO -0.22 0.13 0.25 -0.91 1.07 0.00 0.00 176.91 177.24 2r0m h ASN 362 N 0.21 0.47 0.18 1.22 -0.26 -0.54 -2.39 115.58 114.47 2r0m h ASN 362 Ca 0.14 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2r0m h ASN 362 Cb 0.13 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2r0m h ASN 362 CO -0.17 0.37 0.00 0.18 -1.06 0.00 0.00 177.43 176.76 2r0m n LEU 363 N -4.78 0.00 -0.02 1.61 4.77 -0.34 -1.84 117.00 116.40 2r0m n LEU 363 Ca 0.00 0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 56.06 2r0m n LEU 363 Cb 0.04 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2r0m n LEU 363 CO 0.35 -0.13 0.34 -0.08 -1.33 0.00 0.00 177.39 176.54 2r0m h GLU 364 N 0.00 0.71 0.22 3.23 4.57 -1.32 -2.51 114.58 119.48 2r0m h GLU 364 Ca 0.00 -0.54 -0.33 0.00 -1.18 0.00 0.00 59.36 57.31 2r0m h GLU 364 Cb 0.09 0.10 0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2r0m h GLU 364 CO 0.00 1.16 -1.47 0.00 -1.18 0.00 0.00 179.01 177.52 2r0m h ALA 365 N 0.70 -0.07 -0.84 2.92 0.00 -1.49 -3.27 119.26 117.22 2r0m h ALA 365 Ca -0.03 -0.90 0.05 0.00 0.00 0.00 0.00 54.91 54.03 2r0m h ALA 365 Cb 1.31 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 2r0m h ALA 365 CO 0.14 0.80 0.55 0.28 0.00 0.00 0.00 179.25 181.02 2r0m h VAL 366 N 0.13 1.10 0.00 0.00 2.07 -1.54 0.41 116.25 118.42 2r0m h VAL 366 Ca -0.24 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2r0m h VAL 366 Cb 2.12 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2r0m h VAL 366 CO 0.25 0.18 0.00 -3.20 0.02 0.00 0.00 177.57 174.82 2r0m n ASN 367 N -4.46 0.00 -0.13 0.57 4.05 -0.95 -3.68 115.26 110.66 2r0m n ASN 367 Ca 0.12 0.21 -0.18 0.00 0.45 0.00 0.00 54.58 55.18 2r0m n ASN 367 Cb 0.15 -0.40 -0.12 0.00 1.23 0.00 0.00 39.78 40.64 2r0m n ASN 367 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2r0m n THR 368 N -1.40 1.49 -2.89 -0.44 -1.04 0.48 -3.03 114.28 107.45 2r0m n THR 368 Ca 0.10 -0.56 -0.28 0.00 -2.04 0.00 0.00 64.05 61.27 2r0m n THR 368 Cb 0.27 -1.43 -0.01 0.00 -1.82 0.00 0.00 70.33 67.34 2r0m n THR 368 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2r0m s TYR 369 N -2.52 3.52 -1.00 -1.42 -0.00 0.12 -3.14 117.35 112.91 2r0m s TYR 369 Ca -0.35 0.79 -0.04 0.00 -0.00 0.00 0.00 57.07 57.47 2r0m s TYR 369 Cb 0.09 -2.26 0.00 0.00 -0.00 0.00 0.00 41.96 39.80 2r0m s TYR 369 CO 0.59 -0.12 0.50 -3.47 -0.00 0.00 0.00 175.55 173.06 2r0m n ASP 370 N -1.76 -4.67 0.00 -0.18 -0.08 -1.26 -4.65 116.55 103.95 2r0m n ASP 370 Ca 0.00 -0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 2r0m n ASP 370 Cb 0.55 -3.46 0.00 0.00 2.34 0.00 0.00 41.12 40.55 2r0m n ASP 370 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2r0m n GLY 371 N -1.32 0.46 3.32 0.27 0.00 -1.26 -4.95 105.19 101.70 2r0m n GLY 371 Ca -0.05 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 2r0m n GLY 371 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r0m n THR 372 N 0.63 0.00 0.04 2.61 -2.24 -1.19 -4.64 114.28 109.49 2r0m n THR 372 Ca 0.00 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2r0m n THR 372 Cb 0.00 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 67.63 2r0m n THR 372 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2r0m h HIS 373 N -1.71 -0.28 -0.28 4.78 2.76 -1.85 -2.32 115.15 116.25 2r0m h HIS 373 Ca -0.47 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 57.63 2r0m h HIS 373 Cb 1.32 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.39 2r0m h HIS 373 CO 0.27 -0.17 -0.17 -0.44 -1.30 0.00 0.00 177.93 176.12 2r0m h ASP 374 N -0.18 0.48 0.12 3.26 3.32 -1.92 -2.77 116.42 118.74 2r0m h ASP 374 Ca 0.05 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2r0m h ASP 374 Cb 0.24 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2r0m h ASP 374 CO -0.13 0.67 -0.09 0.40 -1.72 0.00 0.00 179.24 178.37 2r0m h ILE 375 N 0.45 0.81 -0.03 0.35 1.08 -1.80 -0.99 117.51 117.36 2r0m h ILE 375 Ca 0.08 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.56 2r0m h ILE 375 Cb 0.56 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2r0m h ILE 375 CO 0.04 0.00 0.06 0.45 -0.69 0.00 0.00 178.15 178.01 2r0m h HIS 376 N -0.22 0.00 -0.15 1.37 3.86 -1.31 0.86 115.15 119.57 2r0m h HIS 376 Ca -0.01 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 2r0m h HIS 376 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2r0m h HIS 376 CO -0.09 0.00 -0.37 0.00 0.86 0.00 0.00 177.93 178.33 2r0m h ALA 377 N 1.91 0.25 -0.13 2.45 0.00 -0.93 -2.58 119.26 120.22 2r0m h ALA 377 Ca 0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2r0m h ALA 377 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2r0m h ALA 377 CO -0.00 0.33 -0.27 -0.07 0.00 0.00 0.00 179.25 179.23 2r0m h LEU 378 N 0.15 0.24 -0.29 0.00 -0.00 -0.02 -0.59 115.31 114.80 2r0m h LEU 378 Ca -0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 2r0m h LEU 378 Cb 0.98 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.56 2r0m h LEU 378 CO 0.08 0.52 0.13 0.40 -0.00 0.00 0.00 178.44 179.57 2r0m h ILE 379 N 0.22 1.16 -0.67 1.22 2.04 -1.14 -0.36 117.51 119.99 2r0m h ILE 379 Ca 0.03 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2r0m h ILE 379 Cb 0.60 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2r0m h ILE 379 CO 0.04 0.17 0.22 -0.07 0.00 0.00 0.00 178.15 178.51 2r0m h LEU 380 N 0.32 0.94 -0.81 1.44 3.38 -1.14 -2.29 115.31 117.16 2r0m h LEU 380 Ca 0.10 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2r0m h LEU 380 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2r0m h LEU 380 CO -0.01 0.87 -0.43 1.23 0.09 0.00 0.00 178.44 180.19 2r0m h GLY 381 N 1.06 0.39 0.83 0.83 0.00 -0.74 -1.26 103.07 104.19 2r0m h GLY 381 Ca 0.22 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2r0m h GLY 381 CO -0.01 0.35 0.02 -0.09 0.00 0.00 0.00 176.54 176.81 2r0m h ARG 382 N 0.30 0.36 0.00 4.80 2.43 -0.83 -0.06 114.38 121.37 2r0m h ARG 382 Ca 0.02 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2r0m h ARG 382 Cb 0.88 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2r0m h ARG 382 CO 0.07 0.53 -0.13 0.00 -1.51 0.00 0.00 179.97 178.94 2r0m h ALA 383 N 0.81 1.24 0.09 2.80 0.00 -1.21 0.54 119.26 123.53 2r0m h ALA 383 Ca 0.06 -0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 2r0m h ALA 383 Cb 0.36 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2r0m h ALA 383 CO 0.01 0.16 -2.01 -0.89 0.00 0.00 0.00 179.25 176.52 2r0m n ILE 384 N -3.59 1.71 -0.04 0.00 5.41 -0.49 -4.52 119.36 117.83 2r0m n ILE 384 Ca -0.02 -0.57 -0.03 0.00 1.00 0.00 0.00 62.75 63.14 2r0m n ILE 384 Cb 0.26 -1.73 -0.14 0.00 -0.71 0.00 0.00 39.64 37.32 2r0m n ILE 384 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2r0m n THR 385 N -3.57 1.04 -0.58 1.39 -2.24 -0.06 -4.98 114.28 105.28 2r0m n THR 385 Ca -0.35 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2r0m n THR 385 Cb 1.00 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2r0m n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r0m n GLY 386 N 1.54 0.76 3.47 3.38 0.00 0.19 -5.04 105.19 109.49 2r0m n GLY 386 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2r0m n GLY 386 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0m s ILE 387 N -2.72 3.38 0.07 -0.61 1.01 -1.24 -5.01 121.20 116.07 2r0m s ILE 387 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 2r0m s ILE 387 Cb 0.00 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2r0m s ILE 387 CO 0.00 0.55 1.04 -1.58 0.00 0.00 0.00 174.94 174.95 2r0m s GLN 388 N -0.13 4.58 -0.09 2.79 -0.44 -1.26 -4.12 119.66 120.99 2r0m s GLN 388 Ca 0.00 1.54 0.12 0.00 -2.50 0.00 0.00 55.36 54.53 2r0m s GLN 388 Cb -0.13 -3.39 0.22 0.00 -1.64 0.00 0.00 33.01 28.07 2r0m s GLN 388 CO 0.03 -0.00 1.11 0.00 0.50 0.00 0.00 175.29 176.93 2r0m n ALA 389 N 3.37 2.34 0.11 1.58 0.00 -1.26 -4.76 120.51 121.89 2r0m n ALA 389 Ca 0.05 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.34 2r0m n ALA 389 Cb 0.49 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 2r0m n ALA 389 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2r0m h PHE 390 N 0.19 0.00 -1.85 0.00 -1.00 -1.92 -3.48 116.94 108.87 2r0m h PHE 390 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2r0m h PHE 390 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 2r0m h PHE 390 CO 0.13 0.60 0.00 0.25 -1.61 0.00 0.00 178.31 177.68 2r0m n THR 391 N -3.19 0.00 1.30 -1.55 -2.24 -1.26 -5.21 114.28 102.13 2r0m n THR 391 Ca -0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2r0m n THR 391 Cb 0.79 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.37 2r0m n THR 391 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50