#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxi s VAL 2 N 0.00 5.02 -0.15 3.17 1.01 -1.26 -4.86 120.40 123.32 2dxi s VAL 2 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2dxi s VAL 2 Cb 0.00 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2dxi s VAL 2 CO 0.00 0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 174.41 2dxi s VAL 3 N 1.72 1.56 0.41 2.92 1.01 -1.26 -0.29 120.40 126.47 2dxi s VAL 3 Ca 0.31 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2dxi s VAL 3 Cb -0.16 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 2dxi s VAL 3 CO 0.11 0.42 0.07 0.42 0.00 0.00 0.00 175.10 176.13 2dxi s THR 4 N 1.49 2.15 0.14 3.92 -4.23 0.32 -1.45 115.64 117.99 2dxi s THR 4 Ca 0.04 -1.89 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 2dxi s THR 4 Cb -0.13 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.76 2dxi s THR 4 CO -0.10 -0.02 0.42 0.00 -0.54 0.00 0.00 174.62 174.38 2dxi s ARG 5 N -3.78 1.14 -0.02 3.99 1.04 -1.26 -0.92 118.95 119.13 2dxi s ARG 5 Ca 0.37 -0.77 0.07 0.00 -1.04 0.00 0.00 55.73 54.37 2dxi s ARG 5 Cb 0.07 0.48 -0.02 0.00 -2.04 0.00 0.00 34.95 33.44 2dxi s ARG 5 CO 0.20 -0.45 -0.25 -1.50 -0.04 0.00 0.00 175.30 173.26 2dxi s ILE 6 N -3.83 1.95 -0.44 4.99 1.10 -0.53 -4.74 121.20 119.70 2dxi s ILE 6 Ca 0.05 -1.05 0.08 0.00 -0.51 0.00 0.00 60.65 59.23 2dxi s ILE 6 Cb 0.01 -1.62 0.28 0.00 0.15 0.00 0.00 42.46 41.28 2dxi s ILE 6 CO -0.09 0.55 0.65 0.00 -2.11 0.00 0.00 174.94 173.94 2dxi n ALA 7 N 2.55 2.80 -1.73 1.50 0.00 -1.26 -1.75 120.51 122.63 2dxi n ALA 7 Ca -0.16 -3.75 -0.35 0.00 0.00 0.00 0.00 53.44 49.18 2dxi n ALA 7 Cb 0.52 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.13 2dxi n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dxi s PRO 8 N -1.94 3.18 -0.22 0.00 0.04 -1.19 -4.36 135.00 130.51 2dxi s PRO 8 Ca 0.38 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.98 2dxi s PRO 8 Cb 0.22 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2dxi s PRO 8 CO -0.09 -0.99 0.10 -1.12 0.04 0.00 0.00 177.00 174.94 2dxi s SER 9 N -1.82 5.72 -1.25 6.66 0.01 -1.26 -0.35 113.70 121.41 2dxi s SER 9 Ca 0.73 0.03 -0.20 0.00 1.31 0.00 0.00 55.95 57.82 2dxi s SER 9 Cb -0.25 -2.01 0.01 0.00 0.21 0.00 0.00 66.02 63.97 2dxi s SER 9 CO 0.30 0.08 1.81 -2.84 0.41 0.00 0.00 173.24 173.01 2dxi s PRO 10 N 0.92 3.39 -0.04 12.44 0.02 -1.26 -4.61 135.00 145.86 2dxi s PRO 10 Ca 0.05 -1.65 0.06 0.00 0.02 0.00 0.00 61.00 59.48 2dxi s PRO 10 Cb -0.13 -5.42 0.09 0.00 0.02 0.00 0.00 34.50 29.05 2dxi s PRO 10 CO 0.03 -2.95 0.99 0.25 -0.33 0.00 0.00 177.00 174.99 2dxi n THR 11 N 6.97 1.08 -2.75 0.99 -2.24 -1.26 -0.68 114.28 116.39 2dxi n THR 11 Ca 0.47 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2dxi n THR 11 Cb 0.46 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2dxi n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dxi n GLY 12 N -0.69 -0.55 3.77 3.38 0.00 -1.26 -4.83 105.19 105.00 2dxi n GLY 12 Ca 0.05 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2dxi n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dxi s ASP 13 N -4.00 5.62 0.18 1.61 1.01 -1.26 -4.77 116.67 115.06 2dxi s ASP 13 Ca 0.00 2.29 -0.32 0.00 0.71 0.00 0.00 52.55 55.22 2dxi s ASP 13 Cb 0.00 -2.59 -0.12 0.00 1.01 0.00 0.00 42.92 41.22 2dxi s ASP 13 CO 0.00 -1.29 1.73 -0.81 0.21 0.00 0.00 175.17 175.01 2dxi n PRO 14 N -1.24 2.68 -3.87 8.23 -0.04 -1.26 -4.92 135.00 134.58 2dxi n PRO 14 Ca 0.11 0.97 -0.35 0.00 -0.04 0.00 0.00 63.50 64.20 2dxi n PRO 14 Cb 0.50 -2.82 -0.05 0.00 -0.04 0.00 0.00 33.50 31.09 2dxi n PRO 14 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2dxi s HIS 15 N 1.52 3.57 0.47 0.54 2.46 -1.26 -1.59 115.29 121.00 2dxi s HIS 15 Ca 0.77 0.44 0.22 0.00 0.47 0.00 0.00 55.06 56.97 2dxi s HIS 15 Cb -0.53 -1.89 1.34 0.00 -0.13 0.00 0.00 32.58 31.38 2dxi s HIS 15 CO 0.34 0.67 2.08 -0.24 -2.47 0.00 0.00 174.74 175.12 2dxi h VAL 16 N 3.18 0.79 -0.02 0.89 3.04 -0.99 -0.59 116.25 122.55 2dxi h VAL 16 Ca -0.51 -0.44 -0.09 0.00 -1.01 0.00 0.00 66.70 64.65 2dxi h VAL 16 Cb 1.20 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.73 2dxi h VAL 16 CO 0.66 0.11 -0.39 1.23 -1.01 0.00 0.00 177.57 178.17 2dxi h GLY 17 N 0.53 0.05 1.25 3.17 0.00 -1.95 -0.82 103.07 105.30 2dxi h GLY 17 Ca -0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 47.33 47.09 2dxi h GLY 17 CO 0.02 0.04 -0.62 -0.84 0.00 0.00 0.00 176.54 175.13 2dxi h THR 18 N 0.04 1.29 -0.68 4.70 2.02 -1.51 -2.14 112.91 116.62 2dxi h THR 18 Ca 0.00 -1.84 -0.04 0.00 0.77 0.00 0.00 66.41 65.30 2dxi h THR 18 Cb 0.71 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 2dxi h THR 18 CO 0.05 0.59 0.25 0.00 0.37 0.00 0.00 175.52 176.78 2dxi h ALA 19 N 0.72 0.89 0.50 6.16 0.00 -1.14 -0.31 119.26 126.08 2dxi h ALA 19 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2dxi h ALA 19 Cb 1.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2dxi h ALA 19 CO 0.13 0.53 -0.33 -0.92 0.00 0.00 0.00 179.25 178.66 2dxi h TYR 20 N 0.98 -0.86 -0.52 0.00 3.20 -1.01 -0.36 116.97 118.40 2dxi h TYR 20 Ca 0.23 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2dxi h TYR 20 Cb 0.24 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2dxi h TYR 20 CO 0.02 -0.49 0.01 0.82 -1.64 0.00 0.00 178.16 176.87 2dxi h ILE 21 N -0.79 1.25 -0.34 1.81 5.03 -1.33 -2.86 117.51 120.28 2dxi h ILE 21 Ca -0.06 -1.05 0.02 0.00 -0.12 0.00 0.00 64.86 63.66 2dxi h ILE 21 Cb 0.65 0.85 -0.03 0.00 -3.03 0.00 0.00 36.82 35.26 2dxi h ILE 21 CO 0.04 0.37 0.17 0.00 -0.68 0.00 0.00 178.15 178.05 2dxi h ALA 22 N 1.19 0.41 -0.59 1.87 0.00 -0.92 -1.82 119.26 119.41 2dxi h ALA 22 Ca 0.15 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2dxi h ALA 22 Cb 0.48 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2dxi h ALA 22 CO 0.02 -0.21 0.18 1.25 0.00 0.00 0.00 179.25 180.50 2dxi h LEU 23 N 0.35 0.13 -0.69 0.00 5.85 -0.84 0.13 115.31 120.24 2dxi h LEU 23 Ca 0.14 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 2dxi h LEU 23 Cb 0.05 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2dxi h LEU 23 CO -0.10 0.09 -0.54 -0.26 -0.34 0.00 0.00 178.44 177.29 2dxi h PHE 24 N 0.34 0.00 -0.28 1.25 -1.00 -1.31 -1.27 116.94 114.67 2dxi h PHE 24 Ca 0.30 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.94 2dxi h PHE 24 Cb 0.40 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 2dxi h PHE 24 CO -0.20 0.54 -0.37 -0.91 -1.61 0.00 0.00 178.31 175.77 2dxi h ASN 25 N 0.00 0.80 -0.20 2.17 4.21 -0.41 -1.63 115.58 120.51 2dxi h ASN 25 Ca -0.01 -0.50 -0.01 0.00 1.21 0.00 0.00 56.30 57.00 2dxi h ASN 25 Cb 1.11 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 2dxi h ASN 25 CO 0.07 1.14 0.10 0.22 -1.29 0.00 0.00 177.43 177.67 2dxi h TYR 26 N 0.48 0.29 -0.26 1.19 5.03 -0.74 -1.28 116.97 121.68 2dxi h TYR 26 Ca 0.03 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2dxi h TYR 26 Cb 0.95 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 2dxi h TYR 26 CO 0.08 0.30 0.17 0.00 -1.32 0.00 0.00 178.16 177.39 2dxi h ALA 27 N 0.96 0.33 -0.25 1.82 0.00 -1.19 -0.66 119.26 120.27 2dxi h ALA 27 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2dxi h ALA 27 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dxi h ALA 27 CO -0.01 -0.20 -0.16 2.35 0.00 0.00 0.00 179.25 181.23 2dxi h TRP 28 N 0.35 0.47 0.05 0.00 -0.00 -1.14 0.11 115.95 115.80 2dxi h TRP 28 Ca 0.10 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2dxi h TRP 28 Cb -0.04 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 28.99 2dxi h TRP 28 CO -0.06 0.58 -0.03 0.00 -0.00 0.00 0.00 178.44 178.94 2dxi h ALA 29 N 1.43 -0.07 -0.67 2.65 0.00 -0.97 -3.03 119.26 118.60 2dxi h ALA 29 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2dxi h ALA 29 Cb 0.52 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2dxi h ALA 29 CO 0.03 -0.34 0.37 0.00 0.00 0.00 0.00 179.25 179.32 2dxi h ARG 30 N -0.48 0.93 -0.12 0.00 2.47 -0.87 0.20 114.38 116.51 2dxi h ARG 30 Ca -0.01 -0.10 0.04 0.00 -1.26 0.00 0.00 59.98 58.64 2dxi h ARG 30 Cb 0.43 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2dxi h ARG 30 CO 0.01 0.69 0.10 -0.09 0.56 0.00 0.00 179.97 181.25 2dxi h ARG 31 N 0.91 0.00 -0.41 0.04 9.65 -0.84 -1.61 114.38 122.13 2dxi h ARG 31 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 2dxi h ARG 31 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2dxi h ARG 31 CO -0.04 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.82 2dxi n ASN 32 N -4.17 3.58 -3.82 -3.80 4.13 -0.83 -4.97 115.26 105.38 2dxi n ASN 32 Ca -0.00 -2.32 -0.28 0.00 1.68 0.00 0.00 54.58 53.66 2dxi n ASN 32 Cb 0.22 -0.39 0.04 0.00 -1.54 0.00 0.00 39.78 38.11 2dxi n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dxi n GLY 33 N 0.48 -0.48 0.00 7.41 0.00 -0.60 -4.65 105.19 107.35 2dxi n GLY 33 Ca 0.18 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2dxi n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxi n GLY 34 N -1.73 4.15 3.28 -0.02 0.00 0.62 -4.77 105.19 106.72 2dxi n GLY 34 Ca -0.01 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 2dxi n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dxi s ARG 35 N 2.43 2.13 -0.26 1.61 0.52 0.61 -4.65 118.95 121.33 2dxi s ARG 35 Ca 0.00 -0.89 -0.06 0.00 -0.52 0.00 0.00 55.73 54.26 2dxi s ARG 35 Cb 0.00 -1.99 -0.00 0.00 0.52 0.00 0.00 34.95 33.48 2dxi s ARG 35 CO 0.00 0.50 0.04 0.12 0.02 0.00 0.00 175.30 175.98 2dxi s PHE 36 N -0.48 3.08 0.10 -0.53 5.99 -1.26 -0.52 117.98 124.36 2dxi s PHE 36 Ca 0.06 -0.85 0.05 0.00 0.00 0.00 0.00 56.93 56.19 2dxi s PHE 36 Cb -0.11 -2.20 -0.04 0.00 0.00 0.00 0.00 43.02 40.67 2dxi s PHE 36 CO 0.00 -0.52 0.01 0.42 -0.00 0.00 0.00 175.22 175.13 2dxi s ILE 37 N 1.52 4.06 -0.17 3.12 1.01 -0.10 -0.26 121.20 130.37 2dxi s ILE 37 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2dxi s ILE 37 Cb -0.16 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.37 2dxi s ILE 37 CO 0.01 0.09 -0.19 -0.69 0.00 0.00 0.00 174.94 174.16 2dxi s VAL 38 N -1.37 2.23 -0.10 2.92 1.01 -0.35 -1.45 120.40 123.28 2dxi s VAL 38 Ca 0.26 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2dxi s VAL 38 Cb -0.11 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2dxi s VAL 38 CO 0.19 0.53 -0.18 -0.60 0.00 0.00 0.00 175.10 175.04 2dxi s ARG 39 N 1.10 2.44 -0.36 2.72 3.52 -0.72 -4.01 118.95 123.64 2dxi s ARG 39 Ca 0.00 -0.65 -0.22 0.00 -0.13 0.00 0.00 55.73 54.73 2dxi s ARG 39 Cb -0.14 -1.98 0.01 0.00 -1.56 0.00 0.00 34.95 31.27 2dxi s ARG 39 CO -0.07 0.01 0.73 0.42 -0.81 0.00 0.00 175.30 175.58 2dxi s ILE 40 N 0.77 4.79 -1.16 4.11 -1.09 0.29 -3.18 121.20 125.72 2dxi s ILE 40 Ca -0.11 0.77 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 2dxi s ILE 40 Cb -0.16 -4.17 0.23 0.00 -1.58 0.00 0.00 42.46 36.78 2dxi s ILE 40 CO 0.02 -0.40 1.28 -0.62 -1.23 0.00 0.00 174.94 173.99 2dxi n GLU 41 N 6.30 3.49 -2.06 2.79 1.02 0.53 -1.58 120.64 131.13 2dxi n GLU 41 Ca 0.02 -4.18 -0.38 0.00 -0.02 0.00 0.00 57.16 52.60 2dxi n GLU 41 Cb 0.48 -2.77 0.03 0.00 -0.02 0.00 0.00 31.44 29.16 2dxi n GLU 41 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2dxi n ASP 42 N 3.99 6.99 -0.15 1.62 3.85 -1.26 -4.31 116.55 127.27 2dxi n ASP 42 Ca 0.30 -3.81 0.13 0.00 -0.71 0.00 0.00 54.79 50.70 2dxi n ASP 42 Cb 0.40 -0.96 0.43 0.00 -1.35 0.00 0.00 41.12 39.65 2dxi n ASP 42 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2dxi n THR 43 N -0.51 0.00 -3.58 2.12 -2.24 -1.26 -4.40 114.28 104.41 2dxi n THR 43 Ca 0.51 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.81 2dxi n THR 43 Cb 0.31 0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 2dxi n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dxi s ASP 44 N -2.60 5.75 0.29 3.42 2.15 -1.26 -4.77 116.67 119.65 2dxi s ASP 44 Ca 0.23 -2.59 0.04 0.00 0.43 0.00 0.00 52.55 50.66 2dxi s ASP 44 Cb 0.19 -1.98 0.70 0.00 -0.30 0.00 0.00 42.92 41.52 2dxi s ASP 44 CO 0.54 -0.50 1.75 0.03 -0.17 0.00 0.00 175.17 176.82 2dxi h ARG 45 N 7.56 0.61 0.08 4.34 3.08 -1.97 -1.48 114.38 126.61 2dxi h ARG 45 Ca -0.03 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.01 2dxi h ARG 45 Cb 1.00 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 2dxi h ARG 45 CO 0.75 0.41 -0.34 0.00 -1.07 0.00 0.00 179.97 179.72 2dxi h ALA 46 N 1.64 -0.56 -0.01 0.04 0.00 -1.99 -2.96 119.26 115.43 2dxi h ALA 46 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2dxi h ALA 46 Cb 0.90 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dxi h ALA 46 CO -0.42 -0.88 -0.20 0.54 0.00 0.00 0.00 179.25 178.30 2dxi n ARG 47 N -5.43 0.91 -1.67 0.00 1.74 -1.05 -4.94 116.66 106.22 2dxi n ARG 47 Ca -0.06 -0.50 -0.48 0.00 -0.77 0.00 0.00 57.85 56.04 2dxi n ARG 47 Cb 0.34 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 2dxi n ARG 47 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2dxi n TYR 48 N -0.61 2.22 -3.89 -1.55 4.19 -0.58 -4.61 117.16 112.33 2dxi n TYR 48 Ca 0.13 0.21 -0.34 0.00 3.31 0.00 0.00 57.90 61.21 2dxi n TYR 48 Cb 0.34 -2.57 -0.13 0.00 0.49 0.00 0.00 39.34 37.47 2dxi n TYR 48 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2dxi s VAL 49 N 2.12 2.89 0.31 2.97 1.01 0.15 -5.01 120.40 124.84 2dxi s VAL 49 Ca 0.85 -1.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 2dxi s VAL 49 Cb -0.72 -2.92 -0.13 0.00 0.00 0.00 0.00 36.38 32.61 2dxi s VAL 49 CO 0.45 -0.48 1.32 -0.81 0.00 0.00 0.00 175.10 175.58 2dxi n PRO 50 N 4.51 2.10 0.00 2.72 -0.04 -1.26 -1.73 135.00 141.29 2dxi n PRO 50 Ca -0.04 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 2dxi n PRO 50 Cb 0.42 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2dxi n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dxi n GLY 51 N 1.18 3.10 0.35 0.55 0.00 -1.26 -4.82 105.19 104.29 2dxi n GLY 51 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.26 2dxi n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxi h ALA 52 N 0.00 1.81 0.46 4.61 0.00 -1.61 -0.76 119.26 123.76 2dxi h ALA 52 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dxi h ALA 52 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dxi h ALA 52 CO 0.00 -0.36 -0.22 1.49 0.00 0.00 0.00 179.25 180.16 2dxi h GLU 53 N 0.00 -0.60 -0.57 0.00 4.81 -1.88 -0.91 114.58 115.44 2dxi h GLU 53 Ca 0.10 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 2dxi h GLU 53 Cb 0.60 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2dxi h GLU 53 CO -0.00 -0.29 0.38 1.05 -0.73 0.00 0.00 179.01 179.42 2dxi h GLU 54 N -0.96 0.34 -0.20 1.92 4.11 -1.57 -1.04 114.58 117.18 2dxi h GLU 54 Ca -0.06 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 59.18 2dxi h GLU 54 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2dxi h GLU 54 CO 0.10 0.22 -0.52 0.00 0.07 0.00 0.00 179.01 178.88 2dxi h ARG 55 N 0.35 0.70 -0.22 1.06 3.08 -1.24 -1.60 114.38 116.52 2dxi h ARG 55 Ca 0.26 -0.49 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 2dxi h ARG 55 Cb 0.57 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2dxi h ARG 55 CO -0.07 1.11 -0.43 0.97 -1.07 0.00 0.00 179.97 180.49 2dxi h ILE 56 N 0.41 1.31 -0.43 2.04 6.09 -0.53 -1.03 117.51 125.36 2dxi h ILE 56 Ca -0.01 -1.60 -0.11 0.00 -1.37 0.00 0.00 64.86 61.77 2dxi h ILE 56 Cb 1.14 1.60 -0.02 0.00 0.47 0.00 0.00 36.82 40.02 2dxi h ILE 56 CO 0.11 0.50 -0.15 -0.07 -3.07 0.00 0.00 178.15 175.47 2dxi h LEU 57 N 0.43 0.82 -0.61 2.19 3.38 -1.19 -1.46 115.31 118.86 2dxi h LEU 57 Ca 0.03 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2dxi h LEU 57 Cb 0.92 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2dxi h LEU 57 CO 0.08 0.97 -0.05 0.00 0.09 0.00 0.00 178.44 179.53 2dxi h ALA 58 N 1.10 0.82 -0.35 1.53 0.00 -1.08 -2.63 119.26 118.64 2dxi h ALA 58 Ca 0.11 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2dxi h ALA 58 Cb 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2dxi h ALA 58 CO 0.05 0.67 0.03 0.00 0.00 0.00 0.00 179.25 180.00 2dxi h ALA 59 N 0.99 0.47 -0.93 0.00 0.00 -0.85 0.98 119.26 119.92 2dxi h ALA 59 Ca 0.16 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dxi h ALA 59 Cb 0.61 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2dxi h ALA 59 CO 0.04 0.20 0.59 -0.07 0.00 0.00 0.00 179.25 180.02 2dxi h LEU 60 N 0.42 0.97 -0.34 0.00 3.38 -1.20 0.44 115.31 118.98 2dxi h LEU 60 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 2dxi h LEU 60 Cb 0.41 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dxi h LEU 60 CO 0.01 0.64 -0.68 0.11 0.09 0.00 0.00 178.44 178.62 2dxi h LYS 61 N 1.11 0.64 -0.91 1.13 1.57 -1.28 -2.14 116.57 116.69 2dxi h LYS 61 Ca 0.39 -0.47 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2dxi h LYS 61 Cb 0.09 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2dxi h LYS 61 CO -0.15 1.09 0.59 2.35 -0.57 0.00 0.00 179.45 182.76 2dxi h TRP 62 N 0.46 1.03 0.00 -1.35 7.01 0.18 0.15 115.95 123.43 2dxi h TRP 62 Ca -0.02 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2dxi h TRP 62 Cb 1.27 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2dxi h TRP 62 CO 0.06 0.52 0.00 1.28 -2.79 0.00 0.00 178.44 177.51 2dxi n LEU 63 N -4.51 0.41 0.00 0.65 4.77 0.05 -4.79 117.00 113.59 2dxi n LEU 63 Ca 0.14 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2dxi n LEU 63 Cb 0.24 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2dxi n LEU 63 CO 0.32 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 2dxi n GLY 64 N 0.24 0.77 3.89 -0.72 0.00 0.53 -4.76 105.19 105.15 2dxi n GLY 64 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2dxi n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxi s LEU 65 N 0.00 3.78 0.02 0.99 1.43 -0.83 -5.01 118.68 119.06 2dxi s LEU 65 Ca 0.00 1.01 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2dxi s LEU 65 Cb 0.00 -3.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 2dxi s LEU 65 CO 0.00 -0.45 -0.03 -0.94 0.23 0.00 0.00 176.35 175.16 2dxi s SER 66 N -3.53 0.32 0.28 2.29 1.04 -1.26 -4.14 113.70 108.70 2dxi s SER 66 Ca 0.49 -0.36 0.11 0.00 0.48 0.00 0.00 55.95 56.67 2dxi s SER 66 Cb -0.10 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 2dxi s SER 66 CO 0.36 -0.18 -0.17 -0.72 0.98 0.00 0.00 173.24 173.51 2dxi s TYR 67 N -0.99 2.20 -0.11 5.02 1.13 -1.26 -4.95 117.35 118.38 2dxi s TYR 67 Ca -0.10 -0.41 0.20 0.00 -1.41 0.00 0.00 57.07 55.35 2dxi s TYR 67 Cb -0.07 -1.02 -0.24 0.00 -1.10 0.00 0.00 41.96 39.53 2dxi s TYR 67 CO -0.00 0.62 0.51 -0.25 -2.51 0.00 0.00 175.55 173.91 2dxi n ASP 68 N -0.60 0.27 -3.91 -0.18 10.43 0.64 -4.95 116.55 118.24 2dxi n ASP 68 Ca -0.06 0.11 -0.10 0.00 2.57 0.00 0.00 54.79 57.31 2dxi n ASP 68 Cb 0.61 1.19 -0.11 0.00 1.84 0.00 0.00 41.12 44.65 2dxi n ASP 68 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2dxi s GLU 69 N -3.12 0.30 0.00 -1.24 2.02 -1.22 -4.90 118.70 110.55 2dxi s GLU 69 Ca -0.07 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.55 2dxi s GLU 69 Cb 0.10 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.45 2dxi s GLU 69 CO 0.86 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.49 2dxi n GLY 70 N 1.92 -1.42 0.21 -1.39 0.00 -0.89 -1.21 105.19 102.41 2dxi n GLY 70 Ca -0.21 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.72 2dxi n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dxi h PRO 71 N 0.00 0.43 0.00 1.61 0.11 -1.81 -0.14 132.00 132.20 2dxi h PRO 71 Ca 0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 2dxi h PRO 71 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2dxi h PRO 71 CO 0.00 0.29 -1.07 0.38 -0.21 0.00 0.00 178.00 177.39 2dxi h ASP 72 N 0.45 0.00 -0.02 -2.05 3.04 -1.96 -3.35 116.42 112.52 2dxi h ASP 72 Ca 0.24 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.03 2dxi h ASP 72 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 2dxi h ASP 72 CO -0.20 0.25 -0.15 1.33 -2.04 0.00 0.00 179.24 178.43 2dxi n VAL 73 N -2.82 0.00 -4.55 4.15 0.24 -1.19 -5.08 118.33 109.09 2dxi n VAL 73 Ca -0.03 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2dxi n VAL 73 Cb 0.67 1.38 0.00 0.00 -1.47 0.00 0.00 33.84 34.43 2dxi n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dxi n GLY 74 N 1.27 -0.95 0.00 7.63 0.00 -0.07 -4.78 105.19 108.29 2dxi n GLY 74 Ca 0.11 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2dxi n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxi n GLY 75 N 0.00 1.90 0.13 -0.02 0.00 -1.26 -2.09 105.19 103.85 2dxi n GLY 75 Ca 0.00 -1.10 0.12 0.00 0.00 0.00 0.00 46.02 45.04 2dxi n GLY 75 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dxi n PRO 76 N -0.97 0.22 -1.83 1.61 -0.02 -1.26 -3.75 135.00 129.01 2dxi n PRO 76 Ca 0.00 0.39 -0.09 0.00 -2.02 0.00 0.00 63.50 61.78 2dxi n PRO 76 Cb 0.00 -1.88 0.07 0.00 -0.02 0.00 0.00 33.50 31.67 2dxi n PRO 76 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2dxi n HIS 77 N -2.29 1.53 -1.42 6.00 8.25 -1.26 -5.07 115.22 120.97 2dxi n HIS 77 Ca 0.03 -1.86 -0.30 0.00 -0.26 0.00 0.00 57.72 55.33 2dxi n HIS 77 Cb 0.27 -0.28 0.23 0.00 1.12 0.00 0.00 29.99 31.34 2dxi n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dxi n GLY 78 N -0.65 -2.24 3.75 -1.41 0.00 -1.25 -4.75 105.19 98.64 2dxi n GLY 78 Ca 0.27 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 2dxi n GLY 78 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dxi s PRO 79 N -5.67 2.53 -0.24 1.61 0.02 -1.26 -5.09 135.00 126.90 2dxi s PRO 79 Ca 0.73 1.61 0.14 0.00 0.02 0.00 0.00 61.00 63.50 2dxi s PRO 79 Cb -0.05 -1.90 0.76 0.00 0.02 0.00 0.00 34.50 33.33 2dxi s PRO 79 CO 0.54 -1.50 1.70 0.66 -0.33 0.00 0.00 177.00 178.06 2dxi n TYR 80 N -2.44 1.93 -4.20 6.54 4.02 -1.26 -4.83 117.16 116.92 2dxi n TYR 80 Ca 0.12 -0.84 -0.28 0.00 -0.01 0.00 0.00 57.90 56.90 2dxi n TYR 80 Cb 0.51 -0.51 -0.17 0.00 -0.02 0.00 0.00 39.34 39.16 2dxi n TYR 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2dxi s ARG 81 N -2.83 1.99 0.62 -0.72 0.52 -1.26 -0.55 118.95 116.72 2dxi s ARG 81 Ca 0.53 -0.46 0.39 0.00 -0.52 0.00 0.00 55.73 55.67 2dxi s ARG 81 Cb 0.41 -1.81 1.98 0.00 0.52 0.00 0.00 34.95 36.05 2dxi s ARG 81 CO 0.14 -0.16 2.22 1.96 0.02 0.00 0.00 175.30 179.48 2dxi h GLN 82 N 7.75 0.00 0.00 3.54 4.20 -1.61 -1.07 115.11 127.92 2dxi h GLN 82 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2dxi h GLN 82 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2dxi h GLN 82 CO 0.48 0.01 0.00 0.66 -0.67 0.00 0.00 178.83 179.31 2dxi h SER 83 N 0.00 0.00 -0.25 1.46 4.64 -1.83 -2.66 113.55 114.91 2dxi h SER 83 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dxi h SER 83 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2dxi h SER 83 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2dxi n GLU 84 N -2.82 1.91 -0.58 4.77 1.02 -0.40 -4.22 120.64 120.32 2dxi n GLU 84 Ca 0.02 -1.39 0.05 0.00 -0.02 0.00 0.00 57.16 55.82 2dxi n GLU 84 Cb 0.34 -1.40 0.07 0.00 -0.02 0.00 0.00 31.44 30.43 2dxi n GLU 84 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2dxi n ARG 85 N 0.61 0.60 -0.30 3.49 1.85 -1.00 -4.84 116.66 117.07 2dxi n ARG 85 Ca 0.16 -1.98 0.12 0.00 -1.00 0.00 0.00 57.85 55.16 2dxi n ARG 85 Cb 0.38 -0.86 0.28 0.00 -1.05 0.00 0.00 32.46 31.22 2dxi n ARG 85 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2dxi h LEU 86 N 0.33 0.23 -1.37 2.89 4.07 -1.73 -0.24 115.31 119.48 2dxi h LEU 86 Ca -0.04 0.16 0.03 0.00 0.08 0.00 0.00 57.88 58.10 2dxi h LEU 86 Cb 1.32 0.17 -0.04 0.00 1.08 0.00 0.00 40.66 43.19 2dxi h LEU 86 CO 0.02 -0.03 0.45 -0.65 -1.08 0.00 0.00 178.44 177.14 2dxi h PRO 87 N 0.35 0.82 -0.06 1.13 0.11 -1.94 -2.23 132.00 130.17 2dxi h PRO 87 Ca 0.54 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2dxi h PRO 87 Cb 1.02 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2dxi h PRO 87 CO -0.55 0.54 0.04 1.25 -0.21 0.00 0.00 178.00 179.07 2dxi h LEU 88 N 0.84 0.08 -0.97 2.35 5.85 -1.43 -2.00 115.31 120.03 2dxi h LEU 88 Ca 0.27 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2dxi h LEU 88 Cb 0.02 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2dxi h LEU 88 CO -0.07 0.08 0.34 1.88 -0.34 0.00 0.00 178.44 180.34 2dxi h TYR 89 N 0.06 1.09 -0.79 1.25 0.05 -1.33 -2.00 116.97 115.31 2dxi h TYR 89 Ca 0.02 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 2dxi h TYR 89 Cb 0.02 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.39 2dxi h TYR 89 CO -0.07 0.80 0.48 1.96 -1.05 0.00 0.00 178.16 180.28 2dxi h GLN 90 N 1.07 1.06 0.03 4.88 4.20 -1.19 0.10 115.11 125.27 2dxi h GLN 90 Ca 0.26 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2dxi h GLN 90 Cb 0.13 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2dxi h GLN 90 CO -0.03 0.75 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.64 2dxi h LYS 91 N 1.07 -0.04 -0.02 1.46 3.64 -0.81 -0.48 116.57 121.39 2dxi h LYS 91 Ca 0.28 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2dxi h LYS 91 Cb -0.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2dxi h LYS 91 CO -0.05 0.06 -0.37 1.88 -2.27 0.00 0.00 179.45 178.70 2dxi h TYR 92 N -0.13 0.05 -0.04 1.91 -1.99 -1.10 0.14 116.97 115.82 2dxi h TYR 92 Ca -0.00 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 2dxi h TYR 92 Cb 0.12 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.83 2dxi h TYR 92 CO -0.05 0.41 0.01 0.00 -0.00 0.00 0.00 178.16 178.53 2dxi h ALA 93 N 1.59 0.05 -0.07 3.88 0.00 -0.52 -0.98 119.26 123.20 2dxi h ALA 93 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2dxi h ALA 93 Cb 0.67 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2dxi h ALA 93 CO 0.05 -0.33 -0.05 0.93 0.00 0.00 0.00 179.25 179.85 2dxi h GLU 94 N -0.16 0.10 -0.62 0.00 5.08 -0.72 -1.54 114.58 116.72 2dxi h GLU 94 Ca 0.01 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2dxi h GLU 94 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2dxi h GLU 94 CO 0.00 0.16 0.03 1.49 -1.00 0.00 0.00 179.01 179.69 2dxi h GLU 95 N 0.10 1.07 -0.34 2.33 4.57 -0.10 -2.14 114.58 120.06 2dxi h GLU 95 Ca 0.02 -0.32 -0.07 0.00 -1.18 0.00 0.00 59.36 57.81 2dxi h GLU 95 Cb 0.15 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2dxi h GLU 95 CO 0.01 1.02 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.70 2dxi h LEU 96 N 0.97 0.55 0.60 1.64 3.38 -0.21 -1.76 115.31 120.48 2dxi h LEU 96 Ca 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2dxi h LEU 96 Cb 0.52 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dxi h LEU 96 CO 0.02 0.68 -0.32 0.25 0.09 0.00 0.00 178.44 179.17 2dxi h LEU 97 N 0.53 -0.78 -1.79 1.67 5.85 -1.02 0.52 115.31 120.29 2dxi h LEU 97 Ca 0.10 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2dxi h LEU 97 Cb 0.48 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2dxi h LEU 97 CO 0.03 -0.53 0.23 0.11 -0.34 0.00 0.00 178.44 177.94 2dxi h LYS 98 N -0.85 0.26 -0.08 1.25 6.56 -1.26 0.09 116.57 122.54 2dxi h LYS 98 Ca -0.08 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2dxi h LYS 98 Cb 0.67 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2dxi h LYS 98 CO 0.11 0.17 0.00 0.54 -2.06 0.00 0.00 179.45 178.21 2dxi n ARG 99 N -4.48 1.38 -1.09 3.15 1.74 -0.67 -4.90 116.66 111.78 2dxi n ARG 99 Ca 0.04 -0.58 -0.03 0.00 -0.77 0.00 0.00 57.85 56.51 2dxi n ARG 99 Cb 0.22 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.30 2dxi n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxi n GLY 100 N 0.98 0.53 0.67 -0.13 0.00 0.02 -4.88 105.19 102.38 2dxi n GLY 100 Ca 0.15 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2dxi n GLY 100 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dxi n TRP 101 N -2.56 0.00 -4.00 1.61 7.02 0.08 -4.90 117.44 114.68 2dxi n TRP 101 Ca -0.03 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.35 2dxi n TRP 101 Cb 0.28 -0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.10 2dxi n TRP 101 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2dxi s ALA 102 N -2.02 -0.04 0.07 6.99 0.00 -1.17 0.27 121.76 125.86 2dxi s ALA 102 Ca 0.33 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 2dxi s ALA 102 Cb 0.20 1.06 0.04 0.00 0.00 0.00 0.00 23.12 24.42 2dxi s ALA 102 CO 0.33 -0.78 0.41 1.52 0.00 0.00 0.00 175.76 177.24 2dxi s TYR 103 N -4.02 -0.24 0.15 0.00 -0.85 -0.56 -4.50 117.35 107.33 2dxi s TYR 103 Ca 0.23 0.09 -0.25 0.00 -0.52 0.00 0.00 57.07 56.62 2dxi s TYR 103 Cb 0.01 0.23 -0.08 0.00 0.38 0.00 0.00 41.96 42.50 2dxi s TYR 103 CO 0.07 -0.62 0.77 1.03 -1.52 0.00 0.00 175.55 175.28 2dxi s ARG 104 N -2.99 4.55 -0.09 -3.49 0.52 -1.26 -0.46 118.95 115.73 2dxi s ARG 104 Ca -0.02 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 2dxi s ARG 104 Cb 0.00 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 32.22 2dxi s ARG 104 CO -0.06 0.54 -0.09 0.00 0.02 0.00 0.00 175.30 175.71 2dxi s ALA 105 N -1.03 1.26 -2.69 2.13 0.00 0.01 -4.81 121.76 116.63 2dxi s ALA 105 Ca 0.36 -0.47 0.24 0.00 0.00 0.00 0.00 51.96 52.09 2dxi s ALA 105 Cb -0.23 -0.77 0.36 0.00 0.00 0.00 0.00 23.12 22.48 2dxi s ALA 105 CO 0.26 -0.23 1.36 1.19 0.00 0.00 0.00 175.76 178.34 2dxi n PHE 106 N 4.54 0.28 -1.66 0.00 3.01 -1.26 -1.76 117.46 120.61 2dxi n PHE 106 Ca -0.16 -0.14 -0.40 0.00 1.01 0.00 0.00 57.45 57.76 2dxi n PHE 106 Cb 0.51 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.01 2dxi n PHE 106 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2dxi n GLU 107 N 1.38 1.43 -2.55 -1.08 4.71 -1.26 -4.85 120.64 118.42 2dxi n GLU 107 Ca 0.17 0.52 -0.27 0.00 -0.01 0.00 0.00 57.16 57.57 2dxi n GLU 107 Cb 0.59 -2.27 0.01 0.00 -1.01 0.00 0.00 31.44 28.76 2dxi n GLU 107 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2dxi s THR 108 N -1.33 4.62 0.26 2.62 -4.23 -1.26 -4.90 115.64 111.43 2dxi s THR 108 Ca 0.68 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.35 2dxi s THR 108 Cb -0.47 -3.77 0.23 0.00 1.34 0.00 0.00 72.50 69.83 2dxi s THR 108 CO 0.53 -0.78 1.75 -0.65 -0.54 0.00 0.00 174.62 174.93 2dxi h PRO 109 N 0.12 0.53 -0.71 3.99 0.11 -1.99 -1.25 132.00 132.80 2dxi h PRO 109 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dxi h PRO 109 Cb 1.22 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2dxi h PRO 109 CO 0.61 0.35 0.44 0.93 -0.21 0.00 0.00 178.00 180.12 2dxi h GLU 110 N 0.55 0.95 -0.58 1.05 3.07 -1.99 -1.08 114.58 116.55 2dxi h GLU 110 Ca 0.45 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.13 2dxi h GLU 110 Cb 0.66 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2dxi h GLU 110 CO -0.38 0.67 -0.03 1.49 -1.40 0.00 0.00 179.01 179.35 2dxi h GLU 111 N 0.96 1.03 -0.47 2.33 4.81 -1.68 -2.03 114.58 119.52 2dxi h GLU 111 Ca 0.25 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2dxi h GLU 111 Cb -0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2dxi h GLU 111 CO -0.05 1.02 0.07 -0.07 -0.73 0.00 0.00 179.01 179.25 2dxi h LEU 112 N 0.93 0.69 -0.91 1.64 3.38 -0.78 -0.84 115.31 119.43 2dxi h LEU 112 Ca 0.16 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2dxi h LEU 112 Cb 0.58 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2dxi h LEU 112 CO 0.03 0.72 -0.15 -0.08 0.09 0.00 0.00 178.44 179.05 2dxi h GLU 113 N 0.70 0.64 0.10 1.13 4.57 -0.88 -0.54 114.58 120.31 2dxi h GLU 113 Ca 0.15 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2dxi h GLU 113 Cb 0.33 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2dxi h GLU 113 CO 0.01 0.76 -0.05 1.96 -1.18 0.00 0.00 179.01 180.51 2dxi h GLN 114 N 0.58 -0.14 0.00 1.92 1.08 -0.60 -1.21 115.11 116.75 2dxi h GLN 114 Ca 0.10 0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.25 2dxi h GLN 114 Cb 0.59 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2dxi h GLN 114 CO 0.04 0.05 -0.28 -0.84 -0.95 0.00 0.00 178.83 176.85 2dxi h ILE 115 N -0.30 0.90 -0.18 2.54 -2.65 -1.02 -0.99 117.51 115.81 2dxi h ILE 115 Ca -0.01 -1.08 -0.12 0.00 1.03 0.00 0.00 64.86 64.68 2dxi h ILE 115 Cb 0.24 1.64 -0.01 0.00 -2.05 0.00 0.00 36.82 36.64 2dxi h ILE 115 CO 0.02 0.27 -0.39 -0.09 0.03 0.00 0.00 178.15 177.99 2dxi h ARG 116 N 0.00 0.41 -0.11 0.16 1.12 -0.82 0.10 114.38 115.25 2dxi h ARG 116 Ca -0.00 -0.20 -0.08 0.00 -1.11 0.00 0.00 59.98 58.59 2dxi h ARG 116 Cb 0.61 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 2dxi h ARG 116 CO 0.04 0.74 -0.25 -0.22 -3.11 0.00 0.00 179.97 177.16 2dxi h LYS 117 N 0.35 0.37 0.45 0.20 3.64 -0.35 0.41 116.57 121.63 2dxi h LYS 117 Ca 0.03 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2dxi h LYS 117 Cb 0.84 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2dxi h LYS 117 CO 0.07 0.85 -0.22 0.93 -2.27 0.00 0.00 179.45 178.82 2dxi h GLU 118 N -0.07 -0.58 -0.06 1.90 4.39 -1.06 -3.36 114.58 115.73 2dxi h GLU 118 Ca -0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2dxi h GLU 118 Cb 0.85 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2dxi h GLU 118 CO 0.06 -0.28 0.00 0.36 -1.16 0.00 0.00 179.01 177.99 2dxi n LYS 119 N -5.21 1.16 -2.74 2.33 0.00 0.33 -5.06 118.16 108.97 2dxi n LYS 119 Ca -0.10 -1.43 -0.03 0.00 -0.00 0.00 0.00 58.31 56.75 2dxi n LYS 119 Cb 0.29 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 34.05 2dxi n LYS 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dxi n GLY 120 N 0.79 -3.20 0.00 2.58 0.00 0.14 -4.95 105.19 100.55 2dxi n GLY 120 Ca 0.09 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.85 2dxi n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxi n GLY 121 N 0.33 2.29 3.77 -0.02 0.00 -1.22 -4.96 105.19 105.38 2dxi n GLY 121 Ca 0.04 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2dxi n GLY 121 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dxi s TYR 122 N -2.81 3.21 -2.64 1.61 5.04 -1.26 -4.29 117.35 116.20 2dxi s TYR 122 Ca 0.00 1.53 0.24 0.00 -2.44 0.00 0.00 57.07 56.41 2dxi s TYR 122 Cb 0.00 -3.49 0.55 0.00 0.35 0.00 0.00 41.96 39.37 2dxi s TYR 122 CO 0.00 -1.34 1.46 -0.40 -1.34 0.00 0.00 175.55 173.93 2dxi n ASP 123 N 0.74 2.49 -0.78 4.32 5.68 -1.26 -4.93 116.55 122.81 2dxi n ASP 123 Ca 0.01 -1.82 -0.09 0.00 -0.50 0.00 0.00 54.79 52.38 2dxi n ASP 123 Cb 0.44 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.31 2dxi n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dxi n GLY 124 N 1.30 0.92 0.36 6.12 0.00 -1.26 -4.92 105.19 107.72 2dxi n GLY 124 Ca 0.17 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.72 2dxi n GLY 124 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dxi h ARG 125 N 0.00 0.49 0.00 1.61 0.11 -2.01 -0.86 114.38 113.72 2dxi h ARG 125 Ca -0.20 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2dxi h ARG 125 Cb 0.70 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2dxi h ARG 125 CO 0.28 0.33 0.00 0.00 0.10 0.00 0.00 179.97 180.68 2dxi n ALA 126 N -2.50 1.22 0.26 0.08 0.00 -1.26 -1.96 120.51 116.35 2dxi n ALA 126 Ca 0.12 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.70 2dxi n ALA 126 Cb 0.39 -1.16 0.68 0.00 0.00 0.00 0.00 19.45 19.36 2dxi n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dxi h ARG 127 N 0.00 0.00 -0.09 0.00 3.08 -1.46 -2.50 114.38 113.40 2dxi h ARG 127 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dxi h ARG 127 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2dxi h ARG 127 CO 0.00 0.09 0.00 0.09 -1.07 0.00 0.00 179.97 179.08 2dxi n ASN 128 N -4.08 1.23 -4.70 7.04 3.02 -0.83 -4.82 115.26 112.12 2dxi n ASN 128 Ca -0.03 -1.57 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 2dxi n ASN 128 Cb 0.18 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2dxi n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dxi s ILE 129 N -1.88 4.50 0.21 2.41 1.01 -0.94 -4.95 121.20 121.55 2dxi s ILE 129 Ca 0.34 1.79 -0.32 0.00 0.00 0.00 0.00 60.65 62.46 2dxi s ILE 129 Cb 0.18 -4.15 -0.14 0.00 0.01 0.00 0.00 42.46 38.35 2dxi s ILE 129 CO 0.28 0.07 1.34 -2.65 0.00 0.00 0.00 174.94 173.98 2dxi n PRO 130 N 4.48 1.75 -0.25 2.79 -0.02 -1.26 -4.76 135.00 137.72 2dxi n PRO 130 Ca 0.09 0.62 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 2dxi n PRO 130 Cb 0.48 -2.24 0.15 0.00 -0.02 0.00 0.00 33.50 31.88 2dxi n PRO 130 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dxi h PRO 131 N 4.05 0.11 -0.55 0.52 0.11 -1.93 -0.41 132.00 133.91 2dxi h PRO 131 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2dxi h PRO 131 Cb 1.30 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2dxi h PRO 131 CO 0.75 0.07 0.29 0.93 -0.21 0.00 0.00 178.00 179.83 2dxi h GLU 132 N 0.12 0.78 -0.32 1.05 4.39 -2.00 -1.94 114.58 116.66 2dxi h GLU 132 Ca 0.40 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 60.03 2dxi h GLU 132 Cb 0.70 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2dxi h GLU 132 CO -0.64 0.62 0.14 1.49 -1.16 0.00 0.00 179.01 179.46 2dxi h GLU 133 N 0.74 0.29 -0.22 2.33 4.81 -1.52 -1.16 114.58 119.86 2dxi h GLU 133 Ca 0.19 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2dxi h GLU 133 Cb 0.08 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2dxi h GLU 133 CO -0.03 0.19 -0.11 0.00 -0.73 0.00 0.00 179.01 178.33 2dxi h ALA 134 N 1.18 0.06 -0.99 2.92 0.00 -0.87 0.08 119.26 121.64 2dxi h ALA 134 Ca 0.14 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2dxi h ALA 134 Cb 0.08 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2dxi h ALA 134 CO -0.12 -0.53 0.65 0.93 0.00 0.00 0.00 179.25 180.18 2dxi h GLU 135 N -0.09 1.26 -0.31 0.00 4.39 -0.96 -0.91 114.58 117.96 2dxi h GLU 135 Ca 0.12 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2dxi h GLU 135 Cb 0.27 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2dxi h GLU 135 CO -0.28 0.83 -0.01 0.93 -1.16 0.00 0.00 179.01 179.33 2dxi h GLU 136 N 1.29 0.55 -0.23 2.33 4.39 -0.53 -0.42 114.58 121.97 2dxi h GLU 136 Ca 0.38 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2dxi h GLU 136 Cb -0.07 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2dxi h GLU 136 CO -0.10 0.70 0.12 0.00 -1.16 0.00 0.00 179.01 178.56 2dxi h ARG 137 N 0.34 0.31 -0.06 2.33 3.08 -0.49 -0.03 114.38 119.85 2dxi h ARG 137 Ca 0.09 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2dxi h ARG 137 Cb 0.45 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.44 2dxi h ARG 137 CO 0.02 0.24 -0.41 0.00 -1.07 0.00 0.00 179.97 178.75 2dxi h ALA 138 N 1.81 0.13 -0.66 0.04 0.00 -0.90 -1.41 119.26 118.28 2dxi h ALA 138 Ca 0.08 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2dxi h ALA 138 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2dxi h ALA 138 CO -0.01 0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.86 2dxi h ARG 139 N -0.10 0.65 0.00 0.00 3.08 -0.31 0.14 114.38 117.84 2dxi h ARG 139 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dxi h ARG 139 Cb 1.08 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2dxi h ARG 139 CO 0.08 0.43 0.00 0.54 -1.07 0.00 0.00 179.97 179.95 2dxi n ARG 140 N -4.80 0.14 -0.22 0.04 5.12 -0.10 -4.82 116.66 112.03 2dxi n ARG 140 Ca 0.08 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 2dxi n ARG 140 Cb 0.17 -1.92 0.00 0.00 -1.16 0.00 0.00 32.46 29.56 2dxi n ARG 140 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dxi n GLY 141 N -1.13 0.88 3.73 -0.13 0.00 0.49 -5.06 105.19 103.98 2dxi n GLY 141 Ca -0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2dxi n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dxi s GLU 142 N -0.67 4.29 0.28 1.61 2.12 -0.54 -4.94 118.70 120.86 2dxi s GLU 142 Ca 0.00 2.20 -0.30 0.00 0.36 0.00 0.00 54.97 57.23 2dxi s GLU 142 Cb 0.00 -3.18 -0.12 0.00 0.26 0.00 0.00 34.13 31.09 2dxi s GLU 142 CO 0.00 -0.44 1.54 -2.30 -0.54 0.00 0.00 175.26 173.52 2dxi n PRO 143 N 3.33 2.53 -3.72 4.30 -0.02 -1.26 -4.64 135.00 135.52 2dxi n PRO 143 Ca 0.10 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.44 2dxi n PRO 143 Cb 0.41 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.23 2dxi n PRO 143 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2dxi s HIS 144 N -0.08 -0.16 0.24 6.00 -3.43 -1.26 -4.69 115.29 111.92 2dxi s HIS 144 Ca 0.64 -0.13 0.08 0.00 -0.80 0.00 0.00 55.06 54.86 2dxi s HIS 144 Cb -0.53 0.63 -0.05 0.00 -1.43 0.00 0.00 32.58 31.19 2dxi s HIS 144 CO 0.50 -0.79 -0.13 0.14 -2.00 0.00 0.00 174.74 172.45 2dxi s VAL 145 N -3.27 1.86 -0.16 -5.38 -7.23 -0.72 -3.47 120.40 102.04 2dxi s VAL 145 Ca 0.11 -2.22 -0.02 0.00 -1.81 0.00 0.00 61.98 58.04 2dxi s VAL 145 Cb -0.01 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2dxi s VAL 145 CO 0.01 -0.46 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.64 2dxi s ILE 146 N -2.89 3.48 0.10 -0.62 1.01 -0.53 -0.81 121.20 120.95 2dxi s ILE 146 Ca 0.26 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2dxi s ILE 146 Cb -0.00 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2dxi s ILE 146 CO 0.10 0.49 -0.05 -0.13 0.00 0.00 0.00 174.94 175.35 2dxi s ARG 147 N 0.59 2.32 0.12 2.79 0.52 0.39 -0.60 118.95 125.08 2dxi s ARG 147 Ca -0.05 -0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 53.90 2dxi s ARG 147 Cb -0.15 -2.41 -0.08 0.00 0.52 0.00 0.00 34.95 32.83 2dxi s ARG 147 CO 0.03 0.52 1.39 -1.17 0.02 0.00 0.00 175.30 176.08 2dxi s LEU 148 N -2.31 4.37 -1.03 2.53 2.96 0.00 -1.50 118.68 123.71 2dxi s LEU 148 Ca 0.24 2.34 -0.13 0.00 -0.22 0.00 0.00 54.13 56.35 2dxi s LEU 148 Cb -0.11 -3.59 0.22 0.00 0.50 0.00 0.00 46.19 43.21 2dxi s LEU 148 CO 0.16 -0.65 1.09 -0.75 -1.32 0.00 0.00 176.35 174.88 2dxi s LYS 149 N 1.03 3.93 0.26 1.98 2.20 0.14 -4.31 119.74 124.97 2dxi s LYS 149 Ca 0.64 -2.66 -0.30 0.00 -0.36 0.00 0.00 55.97 53.29 2dxi s LYS 149 Cb -0.37 -4.68 -0.11 0.00 -1.51 0.00 0.00 37.83 31.16 2dxi s LYS 149 CO 0.31 -1.44 1.52 0.08 -0.36 0.00 0.00 175.35 175.45 2dxi s VAL 150 N 0.31 2.41 -0.06 4.02 1.01 -1.26 -4.75 120.40 122.06 2dxi s VAL 150 Ca 0.30 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2dxi s VAL 150 Cb -0.08 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2dxi s VAL 150 CO -0.07 0.05 1.59 -2.84 0.00 0.00 0.00 175.10 173.83 2dxi s PRO 151 N -0.22 4.19 -0.04 2.72 0.02 -1.26 -5.00 135.00 135.41 2dxi s PRO 151 Ca 0.62 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.78 2dxi s PRO 151 Cb -0.45 -3.92 0.01 0.00 0.02 0.00 0.00 34.50 30.16 2dxi s PRO 151 CO 0.43 -0.81 -0.10 1.03 -0.33 0.00 0.00 177.00 177.22 2dxi s ARG 152 N 3.84 1.23 1.01 5.54 0.52 -1.26 -4.22 118.95 125.61 2dxi s ARG 152 Ca 0.71 -0.34 -0.17 0.00 -0.52 0.00 0.00 55.73 55.40 2dxi s ARG 152 Cb -0.32 -1.10 0.22 0.00 0.52 0.00 0.00 34.95 34.28 2dxi s ARG 152 CO 0.27 0.08 1.32 -2.14 0.02 0.00 0.00 175.30 174.85 2dxi s PRO 153 N 0.39 0.26 0.00 3.54 0.02 -1.26 -5.19 135.00 132.76 2dxi s PRO 153 Ca -0.07 -0.44 0.00 0.00 0.02 0.00 0.00 61.00 60.50 2dxi s PRO 153 Cb -0.12 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.60 2dxi s PRO 153 CO 0.01 -2.66 0.00 0.41 -0.33 0.00 0.00 177.00 174.43 2dxi n GLY 154 N -3.52 0.71 3.07 0.52 0.00 -1.26 -5.02 105.19 99.68 2dxi n GLY 154 Ca 0.16 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 2dxi n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dxi s THR 155 N -1.66 0.27 -0.08 2.61 -4.23 -1.26 -0.91 115.64 110.38 2dxi s THR 155 Ca 0.00 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2dxi s THR 155 Cb 0.00 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.72 2dxi s THR 155 CO 0.00 -0.81 -0.10 -0.89 -0.54 0.00 0.00 174.62 172.28 2dxi s THR 156 N -3.05 1.07 -0.09 3.99 2.01 -0.30 -4.89 115.64 114.37 2dxi s THR 156 Ca 0.00 -0.40 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 2dxi s THR 156 Cb 0.02 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 2dxi s THR 156 CO -0.06 0.35 0.37 -1.61 -0.69 0.00 0.00 174.62 172.97 2dxi s GLU 157 N 0.98 4.09 -0.06 4.92 2.02 -1.26 -0.51 118.70 128.87 2dxi s GLU 157 Ca -0.09 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.22 2dxi s GLU 157 Cb -0.15 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 30.75 2dxi s GLU 157 CO 0.00 0.43 -0.20 0.08 0.02 0.00 0.00 175.26 175.60 2dxi s VAL 158 N -0.19 1.67 -0.23 2.63 1.01 0.42 -4.97 120.40 120.74 2dxi s VAL 158 Ca 0.21 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2dxi s VAL 158 Cb -0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2dxi s VAL 158 CO 0.09 0.47 -0.02 -0.75 0.00 0.00 0.00 175.10 174.89 2dxi s LYS 159 N 0.18 3.36 -0.18 2.72 2.20 -1.26 -0.04 119.74 126.72 2dxi s LYS 159 Ca -0.09 -0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 54.80 2dxi s LYS 159 Cb -0.14 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2dxi s LYS 159 CO 0.04 -0.23 0.06 0.34 -0.36 0.00 0.00 175.35 175.21 2dxi s ASP 160 N 1.49 5.64 0.60 1.43 -1.08 -0.89 -4.23 116.67 119.63 2dxi s ASP 160 Ca 0.05 0.09 0.39 0.00 -0.52 0.00 0.00 52.55 52.56 2dxi s ASP 160 Cb -0.15 -1.96 1.92 0.00 -1.46 0.00 0.00 42.92 41.28 2dxi s ASP 160 CO -0.02 0.18 2.18 -0.33 0.52 0.00 0.00 175.17 177.70 2dxi h GLU 161 N 6.64 0.00 0.00 4.34 4.39 -1.13 0.87 114.58 129.69 2dxi h GLU 161 Ca -0.37 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.10 2dxi h GLU 161 Cb 1.17 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.78 2dxi h GLU 161 CO 0.70 0.00 -2.01 1.28 -1.16 0.00 0.00 179.01 177.83 2dxi n LEU 162 N -3.05 0.28 -0.01 1.33 4.77 -1.26 -4.61 117.00 114.44 2dxi n LEU 162 Ca -0.01 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.15 2dxi n LEU 162 Cb 0.18 0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2dxi n LEU 162 CO 0.23 0.29 -0.66 0.54 -1.33 0.00 0.00 177.39 176.46 2dxi n ARG 163 N -2.69 0.48 0.00 3.23 1.74 -1.08 -5.11 116.66 113.22 2dxi n ARG 163 Ca -0.19 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 2dxi n ARG 163 Cb 0.94 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 2dxi n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxi n GLY 164 N 1.85 -1.45 3.76 -0.13 0.00 0.28 -4.97 105.19 104.53 2dxi n GLY 164 Ca -0.03 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 2dxi n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dxi s VAL 165 N 0.00 3.48 -0.09 1.61 1.01 -1.26 -2.10 120.40 123.06 2dxi s VAL 165 Ca 0.00 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.37 2dxi s VAL 165 Cb 0.00 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.56 2dxi s VAL 165 CO 0.00 0.25 -0.08 -0.69 0.00 0.00 0.00 175.10 174.58 2dxi s VAL 166 N -1.29 0.96 -0.21 2.92 1.01 0.94 -4.97 120.40 119.76 2dxi s VAL 166 Ca 0.49 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2dxi s VAL 166 Cb -0.30 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2dxi s VAL 166 CO 0.38 0.34 0.06 -0.69 0.00 0.00 0.00 175.10 175.20 2dxi s VAL 167 N 1.29 4.61 0.05 2.92 1.01 -1.26 -0.44 120.40 128.58 2dxi s VAL 167 Ca -0.03 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2dxi s VAL 167 Cb -0.14 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2dxi s VAL 167 CO -0.03 0.41 0.01 -0.31 0.00 0.00 0.00 175.10 175.18 2dxi s TYR 168 N 0.83 3.03 -0.05 5.22 2.02 0.34 -4.96 117.35 123.78 2dxi s TYR 168 Ca 0.04 0.02 -0.20 0.00 -0.37 0.00 0.00 57.07 56.55 2dxi s TYR 168 Cb -0.14 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2dxi s TYR 168 CO 0.02 0.47 0.57 0.34 -1.57 0.00 0.00 175.55 175.39 2dxi s ASP 169 N -2.02 6.89 0.50 2.29 2.15 -1.26 -1.15 116.67 124.07 2dxi s ASP 169 Ca 0.24 1.07 0.34 0.00 0.43 0.00 0.00 52.55 54.62 2dxi s ASP 169 Cb -0.12 -2.35 1.81 0.00 -0.30 0.00 0.00 42.92 41.96 2dxi s ASP 169 CO 0.15 0.04 2.04 0.78 -0.17 0.00 0.00 175.17 178.02 2dxi h ASN 170 N 6.09 0.00 0.07 -0.34 4.21 -1.36 0.12 115.58 124.37 2dxi h ASN 170 Ca -0.44 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.04 2dxi h ASN 170 Cb 1.20 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2dxi h ASN 170 CO 0.72 0.00 -0.12 -0.61 -1.29 0.00 0.00 177.43 176.13 2dxi h GLN 171 N 0.00 0.12 -0.01 0.81 5.75 -1.91 -1.09 115.11 118.77 2dxi h GLN 171 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2dxi h GLN 171 Cb 0.05 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.58 2dxi h GLN 171 CO 0.00 0.24 -0.17 0.39 -2.65 0.00 0.00 178.83 176.64 2dxi n GLU 172 N -4.34 0.79 -3.49 1.69 -0.58 0.41 -4.70 120.64 110.43 2dxi n GLU 172 Ca -0.02 -0.38 -0.43 0.00 -0.42 0.00 0.00 57.16 55.92 2dxi n GLU 172 Cb 0.22 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.51 2dxi n GLU 172 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2dxi s ILE 173 N -2.47 4.81 0.70 -3.67 1.01 -0.41 -5.05 121.20 116.12 2dxi s ILE 173 Ca 0.27 -1.16 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 2dxi s ILE 173 Cb 0.20 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.81 2dxi s ILE 173 CO 0.49 -0.52 1.08 -2.16 0.00 0.00 0.00 174.94 173.83 2dxi s PRO 174 N 1.55 2.72 -1.37 2.79 0.04 -1.26 -4.91 135.00 134.57 2dxi s PRO 174 Ca 0.04 1.13 -0.16 0.00 0.04 0.00 0.00 61.00 62.05 2dxi s PRO 174 Cb -0.23 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.41 2dxi s PRO 174 CO 0.05 -1.28 1.96 -0.25 0.04 0.00 0.00 177.00 177.52 2dxi n ASP 175 N -3.01 4.47 -4.72 6.66 9.92 -1.26 -4.87 116.55 123.74 2dxi n ASP 175 Ca 0.09 -2.89 -0.35 0.00 -0.53 0.00 0.00 54.79 51.10 2dxi n ASP 175 Cb 0.53 -1.70 0.08 0.00 -0.64 0.00 0.00 41.12 39.39 2dxi n ASP 175 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2dxi s VAL 176 N 3.68 2.17 0.06 2.53 -7.23 -1.26 -4.31 120.40 116.03 2dxi s VAL 176 Ca 0.51 0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 60.46 2dxi s VAL 176 Cb 0.08 -2.83 -0.06 0.00 0.56 0.00 0.00 36.38 34.13 2dxi s VAL 176 CO 0.00 -0.03 1.29 -0.69 -0.31 0.00 0.00 175.10 175.35 2dxi s VAL 177 N -1.72 3.79 -0.25 1.32 1.01 -1.26 -0.82 120.40 122.48 2dxi s VAL 177 Ca 0.78 1.26 -0.10 0.00 0.00 0.00 0.00 61.98 63.92 2dxi s VAL 177 Cb -0.33 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2dxi s VAL 177 CO 0.43 0.07 -0.30 0.18 0.00 0.00 0.00 175.10 175.48 2dxi n LEU 178 N 4.28 1.95 -4.23 3.92 4.77 0.23 -4.53 117.00 123.39 2dxi n LEU 178 Ca 0.11 0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.98 2dxi n LEU 178 Cb 0.45 -0.74 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 2dxi n LEU 178 CO 0.57 0.58 -0.50 -0.22 -1.33 0.00 0.00 177.39 176.49 2dxi s LEU 179 N -7.17 2.35 0.57 2.23 0.20 -1.06 0.56 118.68 116.35 2dxi s LEU 179 Ca -0.34 -0.51 -0.08 0.00 0.69 0.00 0.00 54.13 53.89 2dxi s LEU 179 Cb 0.12 -1.52 -0.02 0.00 -0.43 0.00 0.00 46.19 44.34 2dxi s LEU 179 CO 0.45 0.09 0.92 -0.54 -0.29 0.00 0.00 176.35 176.98 2dxi s LYS 180 N 0.79 3.34 0.58 1.98 1.02 0.15 -1.45 119.74 126.16 2dxi s LYS 180 Ca -0.06 0.34 0.38 0.00 0.02 0.00 0.00 55.97 56.65 2dxi s LYS 180 Cb -0.15 -2.23 2.08 0.00 -0.52 0.00 0.00 37.83 37.01 2dxi s LYS 180 CO -0.00 -0.52 2.17 0.66 -0.92 0.00 0.00 175.35 176.74 2dxi h SER 181 N -0.13 0.00 -0.29 2.83 4.64 -1.85 -0.47 113.55 118.29 2dxi h SER 181 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2dxi h SER 181 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2dxi h SER 181 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2dxi n ASP 182 N -2.86 1.79 0.00 4.97 3.85 -1.26 -4.74 116.55 118.30 2dxi n ASP 182 Ca -0.03 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 2dxi n ASP 182 Cb 0.09 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 2dxi n ASP 182 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dxi n GLY 183 N 1.08 2.76 3.79 6.12 0.00 -0.18 -5.04 105.19 113.71 2dxi n GLY 183 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2dxi n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dxi s TYR 184 N -2.20 3.63 0.57 1.61 2.02 -1.26 -4.75 117.35 116.97 2dxi s TYR 184 Ca 0.00 1.76 -0.04 0.00 -0.37 0.00 0.00 57.07 58.42 2dxi s TYR 184 Cb 0.00 -2.92 0.01 0.00 -0.40 0.00 0.00 41.96 38.65 2dxi s TYR 184 CO 0.00 0.14 0.85 -1.25 -1.57 0.00 0.00 175.55 173.72 2dxi s PRO 185 N -2.20 2.83 0.59 -1.71 0.04 -1.26 0.33 135.00 133.63 2dxi s PRO 185 Ca 0.52 -0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.33 2dxi s PRO 185 Cb -0.18 -2.35 0.04 0.00 0.04 0.00 0.00 34.50 32.06 2dxi s PRO 185 CO 0.23 -0.67 0.84 0.95 0.04 0.00 0.00 177.00 178.39 2dxi s THR 186 N -2.90 2.66 0.29 1.26 -4.23 0.19 -4.79 115.64 108.12 2dxi s THR 186 Ca 0.54 -0.52 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2dxi s THR 186 Cb -0.10 -3.04 0.29 0.00 1.34 0.00 0.00 72.50 70.99 2dxi s THR 186 CO 0.43 -0.03 1.81 0.22 -0.54 0.00 0.00 174.62 176.50 2dxi h TYR 187 N -0.12 1.11 -0.74 3.99 3.20 -1.89 -2.64 116.97 119.88 2dxi h TYR 187 Ca -0.43 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.47 2dxi h TYR 187 Cb 1.30 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 2dxi h TYR 187 CO 0.37 0.35 0.46 0.45 -1.64 0.00 0.00 178.16 178.15 2dxi h HIS 188 N 0.89 0.97 0.16 -3.82 3.86 -1.91 -1.00 115.15 114.29 2dxi h HIS 188 Ca 0.54 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.74 2dxi h HIS 188 Cb 0.69 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2dxi h HIS 188 CO -0.00 0.64 -0.08 1.25 0.86 0.00 0.00 177.93 180.60 2dxi h LEU 189 N 1.01 -0.18 -0.60 2.43 5.85 -1.73 -3.20 115.31 118.89 2dxi h LEU 189 Ca 0.27 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2dxi h LEU 189 Cb -0.05 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2dxi h LEU 189 CO -0.05 0.33 0.31 0.00 -0.34 0.00 0.00 178.44 178.69 2dxi h ALA 190 N -0.14 0.78 -0.04 1.25 0.00 -1.48 -1.74 119.26 117.88 2dxi h ALA 190 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dxi h ALA 190 Cb 0.52 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2dxi h ALA 190 CO 0.04 -0.02 -0.20 -0.97 0.00 0.00 0.00 179.25 178.09 2dxi h ASN 191 N 0.59 -0.61 -0.45 0.00 -0.73 -1.29 0.61 115.58 113.70 2dxi h ASN 191 Ca 0.27 0.09 -0.08 0.00 1.87 0.00 0.00 56.30 58.45 2dxi h ASN 191 Cb 0.17 0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.01 2dxi h ASN 191 CO -0.18 -0.26 -0.02 0.58 -0.37 0.00 0.00 177.43 177.18 2dxi h VAL 192 N -0.30 1.26 0.30 2.57 2.07 -1.51 -0.52 116.25 120.12 2dxi h VAL 192 Ca 0.07 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2dxi h VAL 192 Cb 0.40 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2dxi h VAL 192 CO -0.22 0.37 -0.14 0.58 0.02 0.00 0.00 177.57 178.18 2dxi h VAL 193 N 0.66 0.73 -0.37 2.57 2.07 -1.10 -2.05 116.25 118.77 2dxi h VAL 193 Ca 0.13 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2dxi h VAL 193 Cb 0.53 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2dxi h VAL 193 CO 0.03 0.04 -0.17 0.44 0.02 0.00 0.00 177.57 177.93 2dxi h ASP 194 N -0.48 0.67 -0.56 0.57 3.45 -0.92 -0.23 116.42 118.92 2dxi h ASP 194 Ca -0.04 -0.21 -0.06 0.00 0.43 0.00 0.00 57.03 57.14 2dxi h ASP 194 Cb 0.36 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 2dxi h ASP 194 CO 0.07 0.85 0.11 0.44 -1.57 0.00 0.00 179.24 179.13 2dxi h ASP 195 N 0.61 0.88 0.46 6.45 3.45 -1.06 0.26 116.42 127.47 2dxi h ASP 195 Ca 0.10 -0.25 -0.02 0.00 0.43 0.00 0.00 57.03 57.28 2dxi h ASP 195 Cb 0.63 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2dxi h ASP 195 CO 0.04 0.91 -0.22 -0.74 -1.57 0.00 0.00 179.24 177.66 2dxi h HIS 196 N 0.82 -0.57 -0.48 4.55 2.76 -1.22 0.24 115.15 121.26 2dxi h HIS 196 Ca 0.17 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2dxi h HIS 196 Cb 0.39 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 2dxi h HIS 196 CO 0.03 -0.26 0.32 -0.07 -1.30 0.00 0.00 177.93 176.65 2dxi h LEU 197 N -0.86 0.46 -0.72 0.26 3.38 -1.02 -1.20 115.31 115.61 2dxi h LEU 197 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dxi h LEU 197 Cb 0.57 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dxi h LEU 197 CO 0.10 0.32 0.00 0.23 0.09 0.00 0.00 178.44 179.18 2dxi n MET 198 N -4.47 1.48 -1.79 1.13 2.81 0.08 -4.93 117.12 111.43 2dxi n MET 198 Ca 0.05 -0.71 -0.07 0.00 -1.81 0.00 0.00 57.70 55.16 2dxi n MET 198 Cb 0.15 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.25 2dxi n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dxi n GLY 199 N 1.05 0.39 3.70 3.03 0.00 -0.45 -4.98 105.19 107.92 2dxi n GLY 199 Ca 0.17 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2dxi n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dxi s VAL 200 N -2.32 2.70 -0.05 1.61 1.01 0.81 -4.55 120.40 119.61 2dxi s VAL 200 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.35 2dxi s VAL 200 Cb 0.00 -3.18 -0.14 0.00 0.00 0.00 0.00 36.38 33.06 2dxi s VAL 200 CO 0.00 0.00 0.22 0.35 0.00 0.00 0.00 175.10 175.68 2dxi n THR 201 N 4.56 0.00 -3.72 3.92 -2.24 -0.52 -4.71 114.28 111.57 2dxi n THR 201 Ca 0.16 -0.22 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 2dxi n THR 201 Cb 0.39 0.35 -0.16 0.00 -2.10 0.00 0.00 70.33 68.81 2dxi n THR 201 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dxi s ASP 202 N -2.97 3.08 -0.46 3.42 1.01 -1.00 -1.23 116.67 118.51 2dxi s ASP 202 Ca -0.03 -0.95 -0.20 0.00 0.71 0.00 0.00 52.55 52.08 2dxi s ASP 202 Cb 0.06 -0.60 0.04 0.00 1.01 0.00 0.00 42.92 43.43 2dxi s ASP 202 CO 0.39 -0.33 0.62 -0.69 0.21 0.00 0.00 175.17 175.37 2dxi s VAL 203 N 1.86 4.86 -0.30 -1.27 1.01 0.20 -4.37 120.40 122.39 2dxi s VAL 203 Ca 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 2dxi s VAL 203 Cb -0.17 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2dxi s VAL 203 CO -0.12 -0.66 0.03 -0.63 0.00 0.00 0.00 175.10 173.72 2dxi s ILE 204 N 2.70 3.37 0.20 2.22 1.01 -1.26 -0.61 121.20 128.83 2dxi s ILE 204 Ca 0.19 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 2dxi s ILE 204 Cb -0.16 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2dxi s ILE 204 CO 0.16 -0.02 0.31 0.00 0.00 0.00 0.00 174.94 175.38 2dxi s ARG 205 N 1.36 1.30 0.47 2.79 1.70 -0.68 -4.90 118.95 121.00 2dxi s ARG 205 Ca -0.02 -1.33 -0.24 0.00 -0.47 0.00 0.00 55.73 53.68 2dxi s ARG 205 Cb -0.18 0.38 -0.07 0.00 -0.57 0.00 0.00 34.95 34.51 2dxi s ARG 205 CO -0.00 -0.49 1.31 0.00 -1.08 0.00 0.00 175.30 175.04 2dxi s ALA 206 N -4.04 3.04 0.62 7.88 0.00 -1.26 0.03 121.76 128.04 2dxi s ALA 206 Ca 0.25 1.24 0.27 0.00 0.00 0.00 0.00 51.96 53.72 2dxi s ALA 206 Cb 0.03 -3.51 1.38 0.00 0.00 0.00 0.00 23.12 21.02 2dxi s ALA 206 CO 0.06 -1.04 1.80 1.49 0.00 0.00 0.00 175.76 178.07 2dxi h GLU 207 N 2.05 0.00 0.00 0.00 4.81 0.05 -1.12 114.58 120.36 2dxi h GLU 207 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2dxi h GLU 207 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2dxi h GLU 207 CO 0.60 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 178.03 2dxi n GLU 208 N -3.29 0.13 0.00 1.92 0.28 -1.26 -1.50 120.64 116.91 2dxi n GLU 208 Ca 0.05 0.58 0.12 0.00 -0.16 0.00 0.00 57.16 57.75 2dxi n GLU 208 Cb 0.65 -1.87 0.12 0.00 1.43 0.00 0.00 31.44 31.77 2dxi n GLU 208 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 2dxi n TRP 209 N -2.13 0.00 -0.21 -1.84 7.02 -0.42 -4.45 117.44 115.40 2dxi n TRP 209 Ca -0.01 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 2dxi n TRP 209 Cb 0.06 -0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.03 2dxi n TRP 209 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2dxi h LEU 210 N 3.75 0.48 -2.19 -0.99 5.85 -1.45 -0.68 115.31 120.07 2dxi h LEU 210 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2dxi h LEU 210 Cb 0.87 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2dxi h LEU 210 CO 0.00 0.32 -0.06 0.58 -0.34 0.00 0.00 178.44 178.94 2dxi h VAL 211 N 0.62 0.36 0.00 1.05 2.07 -1.79 -1.57 116.25 117.00 2dxi h VAL 211 Ca 0.27 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2dxi h VAL 211 Cb 0.16 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2dxi h VAL 211 CO -0.17 0.06 -0.48 0.28 0.02 0.00 0.00 177.57 177.28 2dxi h SER 212 N 0.00 0.00 -0.92 0.57 0.02 -1.42 -3.38 113.55 108.42 2dxi h SER 212 Ca -0.00 -0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.08 2dxi h SER 212 Cb 0.23 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 2dxi h SER 212 CO 0.01 0.02 0.51 0.74 -1.14 0.00 0.00 176.83 176.96 2dxi h THR 213 N 0.00 0.72 -0.86 -2.27 2.02 -0.85 -0.05 112.91 111.61 2dxi h THR 213 Ca 0.00 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.01 2dxi h THR 213 Cb 0.94 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2dxi h THR 213 CO 0.00 0.13 0.56 -0.65 0.37 0.00 0.00 175.52 175.93 2dxi h PRO 214 N 0.69 0.92 -0.43 6.66 0.11 -1.75 0.30 132.00 138.49 2dxi h PRO 214 Ca 0.51 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 2dxi h PRO 214 Cb 0.75 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2dxi h PRO 214 CO -0.37 0.61 0.19 0.82 -0.21 0.00 0.00 178.00 179.04 2dxi h ILE 215 N 0.95 1.19 -0.44 4.15 2.04 -1.28 -1.89 117.51 122.22 2dxi h ILE 215 Ca 0.37 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.56 2dxi h ILE 215 Cb 0.24 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2dxi h ILE 215 CO -0.14 0.21 -0.20 0.45 0.00 0.00 0.00 178.15 178.47 2dxi h HIS 216 N 0.56 0.99 -0.98 1.37 3.86 -0.57 -1.63 115.15 118.75 2dxi h HIS 216 Ca 0.15 -0.23 0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2dxi h HIS 216 Cb 0.15 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.33 2dxi h HIS 216 CO -0.01 0.99 0.65 0.28 0.86 0.00 0.00 177.93 180.70 2dxi h VAL 217 N 0.77 1.21 -0.58 2.45 2.07 -0.40 -0.02 116.25 121.75 2dxi h VAL 217 Ca 0.11 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2dxi h VAL 217 Cb 0.74 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2dxi h VAL 217 CO 0.06 0.23 0.13 -0.07 0.02 0.00 0.00 177.57 177.95 2dxi h LEU 218 N 1.28 0.88 -0.63 2.57 4.07 -0.91 -1.58 115.31 120.98 2dxi h LEU 218 Ca 0.37 -0.24 -0.10 0.00 0.08 0.00 0.00 57.88 57.99 2dxi h LEU 218 Cb -0.07 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.41 2dxi h LEU 218 CO -0.10 0.89 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.03 2dxi h LEU 219 N 0.83 1.01 -1.03 1.67 3.38 -0.55 0.94 115.31 121.56 2dxi h LEU 219 Ca 0.18 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2dxi h LEU 219 Cb 0.36 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2dxi h LEU 219 CO 0.00 1.09 0.49 1.88 0.09 0.00 0.00 178.44 181.99 2dxi h TYR 220 N 0.92 1.13 -0.23 1.13 -1.99 -0.79 -1.26 116.97 115.88 2dxi h TYR 220 Ca 0.16 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 2dxi h TYR 220 Cb 0.60 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2dxi h TYR 220 CO 0.04 0.77 -0.13 -0.09 -0.00 0.00 0.00 178.16 178.75 2dxi h ARG 221 N 1.17 0.50 -0.72 4.88 2.43 -0.92 0.11 114.38 121.83 2dxi h ARG 221 Ca 0.30 -0.23 0.07 0.00 -0.81 0.00 0.00 59.98 59.32 2dxi h ARG 221 Cb -0.01 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2dxi h ARG 221 CO -0.05 0.78 0.40 0.00 -1.51 0.00 0.00 179.97 179.59 2dxi h ALA 222 N 0.71 0.99 0.00 2.80 0.00 -0.34 -1.90 119.26 121.52 2dxi h ALA 222 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dxi h ALA 222 Cb 0.64 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dxi h ALA 222 CO 0.04 0.07 -0.02 1.19 0.00 0.00 0.00 179.25 180.52 2dxi n PHE 223 N -4.77 0.65 -1.26 0.00 3.72 -0.52 -4.92 117.46 110.36 2dxi n PHE 223 Ca 0.10 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 2dxi n PHE 223 Cb 0.21 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 2dxi n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dxi n GLY 224 N 1.37 0.51 3.87 1.37 0.00 -0.68 -5.05 105.19 106.58 2dxi n GLY 224 Ca 0.06 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 2dxi n GLY 224 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dxi s TRP 225 N -2.00 3.29 -0.08 1.61 0.51 0.29 -5.02 118.94 117.54 2dxi s TRP 225 Ca 0.00 0.03 -0.30 0.00 -2.12 0.00 0.00 56.10 53.71 2dxi s TRP 225 Cb 0.00 -1.57 -0.02 0.00 -0.81 0.00 0.00 33.47 31.07 2dxi s TRP 225 CO 0.00 0.51 1.01 -2.00 -0.51 0.00 0.00 176.95 175.96 2dxi s GLU 226 N -3.25 4.45 0.32 4.98 2.12 -1.26 -4.37 118.70 121.69 2dxi s GLU 226 Ca 0.33 1.41 -0.26 0.00 0.36 0.00 0.00 54.97 56.80 2dxi s GLU 226 Cb -0.10 -3.53 -0.10 0.00 0.26 0.00 0.00 34.13 30.67 2dxi s GLU 226 CO 0.26 -0.27 0.98 0.00 -0.54 0.00 0.00 175.26 175.69 2dxi s ALA 227 N 1.82 3.22 0.96 6.30 0.00 -1.26 -5.04 121.76 127.75 2dxi s ALA 227 Ca 0.49 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 2dxi s ALA 227 Cb -0.19 -3.22 0.17 0.00 0.00 0.00 0.00 23.12 19.89 2dxi s ALA 227 CO 0.20 0.07 1.20 -1.25 0.00 0.00 0.00 175.76 175.98 2dxi s PRO 228 N -1.99 0.72 0.38 0.00 0.04 -1.26 -5.03 135.00 127.86 2dxi s PRO 228 Ca 0.50 -0.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.28 2dxi s PRO 228 Cb -0.21 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2dxi s PRO 228 CO 0.27 -2.42 0.97 1.03 0.04 0.00 0.00 177.00 176.88 2dxi s ARG 229 N -5.54 4.37 -0.11 4.56 0.52 -0.37 -4.90 118.95 117.49 2dxi s ARG 229 Ca 0.68 1.29 0.03 0.00 -0.52 0.00 0.00 55.73 57.21 2dxi s ARG 229 Cb -0.10 -2.53 -0.01 0.00 0.52 0.00 0.00 34.95 32.83 2dxi s ARG 229 CO 0.53 0.08 -0.19 -0.06 0.02 0.00 0.00 175.30 175.68 2dxi s PHE 230 N -1.82 2.66 -0.21 -0.53 0.08 -1.26 -0.63 117.98 116.27 2dxi s PHE 230 Ca 0.56 -0.82 -0.01 0.00 0.12 0.00 0.00 56.93 56.78 2dxi s PHE 230 Cb -0.16 -1.75 0.05 0.00 -0.57 0.00 0.00 43.02 40.59 2dxi s PHE 230 CO 0.21 -0.29 -0.03 0.71 -0.10 0.00 0.00 175.22 175.72 2dxi s TYR 231 N 0.25 1.84 -0.28 0.36 1.51 0.22 -0.56 117.35 120.68 2dxi s TYR 231 Ca -0.13 -1.33 -0.11 0.00 -1.01 0.00 0.00 57.07 54.49 2dxi s TYR 231 Cb -0.16 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2dxi s TYR 231 CO 0.07 -0.69 0.19 -1.01 -1.11 0.00 0.00 175.55 173.00 2dxi s HIS 232 N 1.58 3.21 0.35 2.71 3.76 -1.26 -1.69 115.29 123.96 2dxi s HIS 232 Ca -0.03 0.04 -0.16 0.00 -0.15 0.00 0.00 55.06 54.76 2dxi s HIS 232 Cb -0.17 -2.38 -0.09 0.00 1.11 0.00 0.00 32.58 31.04 2dxi s HIS 232 CO -0.07 -0.20 0.79 -1.64 -0.85 0.00 0.00 174.74 172.77 2dxi s MET 233 N 1.74 4.06 0.64 1.40 -1.94 0.11 -4.69 119.30 120.62 2dxi s MET 233 Ca 0.07 0.78 -0.17 0.00 -1.71 0.00 0.00 55.69 54.65 2dxi s MET 233 Cb -0.16 -2.37 -0.01 0.00 2.01 0.00 0.00 34.83 34.29 2dxi s MET 233 CO 0.10 0.11 1.19 -2.14 -0.01 0.00 0.00 175.02 174.28 2dxi s PRO 234 N -3.03 2.74 -0.05 2.03 0.02 -1.26 0.74 135.00 136.19 2dxi s PRO 234 Ca 0.56 1.73 -0.22 0.00 0.02 0.00 0.00 61.00 63.10 2dxi s PRO 234 Cb -0.10 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 2dxi s PRO 234 CO 0.16 -1.37 0.63 -0.51 -0.33 0.00 0.00 177.00 175.59 2dxi s LEU 235 N -4.47 4.35 0.52 -5.54 1.43 -1.26 -4.71 118.68 109.00 2dxi s LEU 235 Ca 0.75 1.13 -0.21 0.00 -1.03 0.00 0.00 54.13 54.76 2dxi s LEU 235 Cb -0.28 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 2dxi s LEU 235 CO 0.37 -0.01 1.25 -0.76 0.23 0.00 0.00 176.35 177.43 2dxi s LEU 236 N 0.38 3.87 0.18 1.79 1.02 -1.26 -3.84 118.68 120.81 2dxi s LEU 236 Ca 0.33 2.51 0.09 0.00 0.02 0.00 0.00 54.13 57.08 2dxi s LEU 236 Cb -0.18 -4.34 -0.04 0.00 0.02 0.00 0.00 46.19 41.66 2dxi s LEU 236 CO 0.17 -1.33 -0.18 -0.13 0.02 0.00 0.00 176.35 174.90 2dxi s ARG 237 N -2.93 1.31 0.96 1.70 1.81 0.43 -1.42 118.95 120.82 2dxi s ARG 237 Ca 0.70 -1.46 -0.13 0.00 -1.72 0.00 0.00 55.73 53.12 2dxi s ARG 237 Cb -0.34 -1.32 0.17 0.00 -0.45 0.00 0.00 34.95 33.01 2dxi s ARG 237 CO 0.40 0.26 1.12 -0.80 -0.68 0.00 0.00 175.30 175.60 2dxi s ASN 238 N -2.82 2.99 0.54 0.23 0.01 0.10 -1.89 114.94 114.10 2dxi s ASN 238 Ca 0.18 1.01 0.30 0.00 -0.71 0.00 0.00 52.86 53.65 2dxi s ASN 238 Cb -0.05 -1.60 1.54 0.00 0.41 0.00 0.00 41.25 41.55 2dxi s ASN 238 CO 0.07 -2.88 2.09 1.55 -1.51 0.00 0.00 177.10 176.42 2dxi h PRO 239 N -1.72 0.00 0.00 -0.60 0.13 -1.84 -0.91 132.00 127.06 2dxi h PRO 239 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2dxi h PRO 239 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2dxi h PRO 239 CO 0.59 0.09 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 2dxi n ASP 240 N -3.47 0.00 0.00 1.44 5.68 -1.26 -4.88 116.55 114.05 2dxi n ASP 240 Ca -0.01 -1.28 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 2dxi n ASP 240 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2dxi n ASP 240 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2dxi n LYS 241 N -0.77 0.00 -1.71 0.11 4.76 -0.34 -5.06 118.16 115.15 2dxi n LYS 241 Ca 0.11 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.25 2dxi n LYS 241 Cb 0.05 -1.82 0.06 0.00 -1.84 0.00 0.00 35.03 31.48 2dxi n LYS 241 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dxi s THR 242 N -3.40 3.60 0.23 -0.18 -4.23 -1.26 -4.69 115.64 105.71 2dxi s THR 242 Ca 0.00 0.52 -0.32 0.00 -1.18 0.00 0.00 61.69 60.72 2dxi s THR 242 Cb 0.00 -3.38 -0.12 0.00 1.34 0.00 0.00 72.50 70.33 2dxi s THR 242 CO 0.00 -0.68 1.63 2.29 -0.54 0.00 0.00 174.62 177.32 2dxi n LYS 243 N -3.14 2.60 -1.53 3.99 2.85 -1.26 -0.73 118.16 120.95 2dxi n LYS 243 Ca 0.07 0.93 -0.55 0.00 -1.05 0.00 0.00 58.31 57.72 2dxi n LYS 243 Cb 0.56 -2.73 -0.06 0.00 -0.65 0.00 0.00 35.03 32.14 2dxi n LYS 243 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2dxi n ILE 244 N 3.07 0.30 -4.03 0.58 3.06 -0.50 -4.54 119.36 117.30 2dxi n ILE 244 Ca 0.13 -0.08 -0.08 0.00 -2.50 0.00 0.00 62.75 60.22 2dxi n ILE 244 Cb 0.34 -0.35 -0.11 0.00 0.54 0.00 0.00 39.64 40.06 2dxi n ILE 244 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2dxi s SER 245 N 0.05 0.36 0.61 9.51 1.04 -1.26 -4.91 113.70 119.10 2dxi s SER 245 Ca 0.84 -0.73 0.31 0.00 0.48 0.00 0.00 55.95 56.85 2dxi s SER 245 Cb -1.09 0.15 1.82 0.00 0.10 0.00 0.00 66.02 66.99 2dxi s SER 245 CO 0.53 -0.44 2.18 0.07 0.98 0.00 0.00 173.24 176.56 2dxi h LYS 246 N 3.95 0.00 0.12 4.02 2.10 -1.94 -1.51 116.57 123.31 2dxi h LYS 246 Ca -0.33 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.02 2dxi h LYS 246 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2dxi h LYS 246 CO 0.53 0.00 -1.52 0.00 -2.00 0.00 0.00 179.45 176.45 2dxi h ARG 247 N 0.00 0.25 -0.02 0.07 3.08 -2.00 -3.38 114.38 112.38 2dxi h ARG 247 Ca 0.04 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2dxi h ARG 247 Cb 0.28 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2dxi h ARG 247 CO -0.00 1.11 -0.24 1.63 -1.07 0.00 0.00 179.97 181.41 2dxi n LYS 248 N -3.45 1.69 -3.83 0.04 5.02 -0.98 -5.00 118.16 111.65 2dxi n LYS 248 Ca -0.16 -1.37 -0.07 0.00 -2.02 0.00 0.00 58.31 54.69 2dxi n LYS 248 Cb 1.04 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2dxi n LYS 248 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2dxi s SER 249 N -2.11 -0.13 -0.27 4.39 0.01 -0.60 -4.67 113.70 110.31 2dxi s SER 249 Ca 0.21 -0.82 -0.15 0.00 1.31 0.00 0.00 55.95 56.51 2dxi s SER 249 Cb 0.18 0.75 -0.04 0.00 0.21 0.00 0.00 66.02 67.12 2dxi s SER 249 CO 0.41 -1.44 0.36 -1.00 0.41 0.00 0.00 173.24 171.98 2dxi s HIS 250 N -3.11 3.24 -0.18 2.43 3.76 -1.26 -4.24 115.29 115.93 2dxi s HIS 250 Ca 0.14 0.39 0.08 0.00 -0.15 0.00 0.00 55.06 55.51 2dxi s HIS 250 Cb -0.05 -2.55 -0.11 0.00 1.11 0.00 0.00 32.58 30.97 2dxi s HIS 250 CO 0.08 -0.22 0.26 0.25 -0.85 0.00 0.00 174.74 174.27 2dxi n THR 251 N 5.10 0.00 -2.61 1.30 -2.24 -1.26 -4.94 114.28 109.63 2dxi n THR 251 Ca -0.09 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 2dxi n THR 251 Cb 0.51 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 2dxi n THR 251 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dxi s SER 252 N -2.44 7.15 0.46 3.42 0.15 -1.26 -0.28 113.70 120.89 2dxi s SER 252 Ca -0.00 1.57 0.15 0.00 0.70 0.00 0.00 55.95 58.36 2dxi s SER 252 Cb 0.06 -2.55 1.05 0.00 -1.71 0.00 0.00 66.02 62.86 2dxi s SER 252 CO 0.35 -0.55 2.02 -0.07 1.20 0.00 0.00 173.24 176.18 2dxi h LEU 253 N 8.53 0.00 -1.73 3.45 3.38 -1.62 -1.74 115.31 125.59 2dxi h LEU 253 Ca -0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2dxi h LEU 253 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2dxi h LEU 253 CO 0.90 0.15 -0.17 0.44 0.09 0.00 0.00 178.44 179.85 2dxi h ASP 254 N 0.00 0.00 -0.00 -0.43 3.45 -1.91 -0.89 116.42 116.63 2dxi h ASP 254 Ca -0.00 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 2dxi h ASP 254 Cb 0.27 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2dxi h ASP 254 CO 0.02 0.17 -0.63 -0.25 -1.57 0.00 0.00 179.24 176.99 2dxi h TRP 255 N 0.00 0.79 -0.44 4.55 7.01 -1.71 0.24 115.95 126.40 2dxi h TRP 255 Ca -0.00 -0.31 -0.14 0.00 2.11 0.00 0.00 58.89 60.56 2dxi h TRP 255 Cb 0.35 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2dxi h TRP 255 CO 0.00 1.08 -0.26 1.88 -2.79 0.00 0.00 178.44 178.35 2dxi h TYR 256 N 0.45 1.07 -0.28 2.65 -1.99 -1.31 -0.50 116.97 117.07 2dxi h TYR 256 Ca -0.01 -0.27 -0.09 0.00 2.00 0.00 0.00 58.73 60.36 2dxi h TYR 256 Cb 1.20 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 2dxi h TYR 256 CO 0.06 1.08 -0.17 -0.22 -0.00 0.00 0.00 178.16 178.90 2dxi h LYS 257 N 0.79 0.60 0.00 4.88 3.64 -1.12 -2.07 116.57 123.29 2dxi h LYS 257 Ca 0.09 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2dxi h LYS 257 Cb 0.83 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2dxi h LYS 257 CO 0.07 0.86 0.00 0.00 -2.27 0.00 0.00 179.45 178.11 2dxi h ALA 258 N 0.73 1.00 -0.01 5.00 0.00 -0.77 -2.30 119.26 122.91 2dxi h ALA 258 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dxi h ALA 258 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dxi h ALA 258 CO 0.05 0.00 -0.21 -1.91 0.00 0.00 0.00 179.25 177.18 2dxi n GLU 259 N -3.01 0.76 -0.59 0.00 4.07 -0.21 -4.93 120.64 116.73 2dxi n GLU 259 Ca -0.00 -0.39 0.00 0.00 -0.06 0.00 0.00 57.16 56.71 2dxi n GLU 259 Cb 0.23 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 2dxi n GLU 259 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dxi n GLY 260 N 1.33 0.96 3.79 8.31 0.00 -0.87 -3.84 105.19 114.87 2dxi n GLY 260 Ca 0.13 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2dxi n GLY 260 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dxi s PHE 261 N -2.00 3.79 0.20 1.61 0.40 -0.80 -0.97 117.98 120.20 2dxi s PHE 261 Ca 0.00 1.31 -0.30 0.00 -0.60 0.00 0.00 56.93 57.34 2dxi s PHE 261 Cb 0.00 -2.57 -0.08 0.00 0.51 0.00 0.00 43.02 40.88 2dxi s PHE 261 CO 0.00 0.51 0.98 -0.51 0.70 0.00 0.00 175.22 176.90 2dxi s LEU 262 N -0.85 4.58 0.48 -0.37 1.43 -1.26 -4.62 118.68 118.06 2dxi s LEU 262 Ca 0.31 1.94 0.17 0.00 -1.03 0.00 0.00 54.13 55.52 2dxi s LEU 262 Cb -0.20 -3.60 1.14 0.00 0.03 0.00 0.00 46.19 43.56 2dxi s LEU 262 CO 0.20 0.02 2.05 1.55 0.23 0.00 0.00 176.35 180.39 2dxi h PRO 263 N 4.68 0.00 -0.27 1.29 0.13 -1.95 -1.87 132.00 134.01 2dxi h PRO 263 Ca -0.44 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 2dxi h PRO 263 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dxi h PRO 263 CO 0.70 0.13 -0.36 0.93 -0.23 0.00 0.00 178.00 179.16 2dxi h GLU 264 N 0.00 0.60 -0.16 0.86 3.07 -1.89 -1.31 114.58 115.76 2dxi h GLU 264 Ca -0.00 -0.29 -0.09 0.00 -0.50 0.00 0.00 59.36 58.47 2dxi h GLU 264 Cb 0.24 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2dxi h GLU 264 CO 0.02 0.88 -0.27 0.00 -1.40 0.00 0.00 179.01 178.23 2dxi h ALA 265 N 1.10 0.25 -0.89 3.43 0.00 -1.80 -1.28 119.26 120.06 2dxi h ALA 265 Ca 0.05 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2dxi h ALA 265 Cb 0.86 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2dxi h ALA 265 CO 0.07 0.25 0.57 1.25 0.00 0.00 0.00 179.25 181.39 2dxi h LEU 266 N 0.10 0.94 -0.25 0.00 6.46 -1.26 0.29 115.31 121.59 2dxi h LEU 266 Ca 0.01 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.68 2dxi h LEU 266 Cb 0.85 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2dxi h LEU 266 CO 0.06 0.63 -0.19 -0.09 -0.62 0.00 0.00 178.44 178.23 2dxi h ARG 267 N 1.09 0.57 -0.87 1.25 2.43 -1.26 -0.60 114.38 116.99 2dxi h ARG 267 Ca 0.37 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2dxi h ARG 267 Cb 0.05 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2dxi h ARG 267 CO -0.13 0.86 0.48 -0.97 -1.51 0.00 0.00 179.97 178.70 2dxi h ASN 268 N 0.28 1.07 -0.24 -3.80 -0.00 -0.57 -1.88 115.58 110.45 2dxi h ASN 268 Ca 0.05 -0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.23 2dxi h ASN 268 Cb 0.73 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.77 2dxi h ASN 268 CO 0.05 0.86 0.03 0.22 -0.00 0.00 0.00 177.43 178.58 2dxi h TYR 269 N 1.21 0.43 -0.86 0.67 3.20 -0.17 -2.60 116.97 118.86 2dxi h TYR 269 Ca 0.31 -0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.23 2dxi h TYR 269 Cb 0.01 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.10 2dxi h TYR 269 CO 0.01 0.54 0.55 -0.07 -1.64 0.00 0.00 178.16 177.56 2dxi h LEU 270 N 0.20 0.67 -1.36 2.82 4.07 -0.82 -0.91 115.31 119.98 2dxi h LEU 270 Ca 0.07 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2dxi h LEU 270 Cb 0.35 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 2dxi h LEU 270 CO 0.01 0.36 0.35 0.00 -1.08 0.00 0.00 178.44 178.08 2dxi n LEU 272 N -4.42 0.00 -4.45 0.00 7.99 -0.35 -2.96 117.00 112.82 2dxi n LEU 272 Ca 0.06 0.04 -0.44 0.00 -0.01 0.00 0.00 56.01 55.65 2dxi n LEU 272 Cb 0.07 -0.04 -0.02 0.00 -0.11 0.00 0.00 43.42 43.32 2dxi n LEU 272 CO 0.36 -0.01 1.03 -0.04 -1.51 0.00 0.00 177.39 177.23 2dxi s MET 273 N -2.07 3.68 0.00 3.23 -1.94 -0.56 -4.10 119.30 117.54 2dxi s MET 273 Ca 0.39 -1.92 0.00 0.00 -1.71 0.00 0.00 55.69 52.45 2dxi s MET 273 Cb 0.19 -4.93 0.00 0.00 2.01 0.00 0.00 34.83 32.10 2dxi s MET 273 CO 0.33 -1.76 0.00 0.41 -0.01 0.00 0.00 175.02 173.99 2dxi n GLY 274 N 5.23 0.73 3.11 -0.03 0.00 -1.26 -4.99 105.19 107.98 2dxi n GLY 274 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2dxi n GLY 274 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dxi s PHE 275 N -2.14 0.83 -0.01 1.61 2.19 -1.15 -0.09 117.98 119.22 2dxi s PHE 275 Ca 0.00 -0.60 -0.09 0.00 0.33 0.00 0.00 56.93 56.57 2dxi s PHE 275 Cb 0.00 -0.48 0.01 0.00 -1.31 0.00 0.00 43.02 41.24 2dxi s PHE 275 CO 0.00 -0.07 0.19 -1.54 1.83 0.00 0.00 175.22 175.63 2dxi s SER 276 N -2.02 -0.06 0.45 6.13 1.04 -1.22 -4.15 113.70 113.87 2dxi s SER 276 Ca -0.02 -0.05 -0.21 0.00 0.48 0.00 0.00 55.95 56.15 2dxi s SER 276 Cb -0.06 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.23 2dxi s SER 276 CO -0.00 -0.34 1.02 -0.04 0.98 0.00 0.00 173.24 174.85 2dxi s MET 277 N -1.14 4.00 0.15 4.02 -1.94 -1.26 -4.91 119.30 118.21 2dxi s MET 277 Ca -0.12 1.33 -0.18 0.00 -1.71 0.00 0.00 55.69 55.01 2dxi s MET 277 Cb -0.06 -2.22 0.04 0.00 2.01 0.00 0.00 34.83 34.60 2dxi s MET 277 CO 0.02 -0.26 1.71 -1.00 -0.01 0.00 0.00 175.02 175.48 2dxi h PRO 278 N 1.87 0.09 0.00 2.03 0.13 -1.94 -1.06 132.00 133.13 2dxi h PRO 278 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dxi h PRO 278 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dxi h PRO 278 CO 0.60 0.06 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 2dxi n ASP 279 N -5.16 0.00 0.00 1.44 3.85 -1.26 -4.89 116.55 110.53 2dxi n ASP 279 Ca 0.00 -1.71 0.00 0.00 -0.71 0.00 0.00 54.79 52.37 2dxi n ASP 279 Cb 0.16 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 2dxi n ASP 279 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dxi n GLY 280 N 0.63 0.49 3.77 6.12 0.00 -0.40 -5.00 105.19 110.80 2dxi n GLY 280 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2dxi n GLY 280 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dxi s ARG 281 N -0.45 3.94 -0.11 1.61 1.70 -1.26 -4.89 118.95 119.49 2dxi s ARG 281 Ca 0.00 2.02 0.18 0.00 -0.47 0.00 0.00 55.73 57.46 2dxi s ARG 281 Cb 0.00 -2.68 -0.26 0.00 -0.57 0.00 0.00 34.95 31.44 2dxi s ARG 281 CO 0.00 -0.47 0.22 0.39 -1.08 0.00 0.00 175.30 174.36 2dxi n GLU 282 N 0.01 0.85 -3.63 3.89 1.02 -1.26 -4.45 120.64 117.08 2dxi n GLU 282 Ca 0.04 -0.08 -0.38 0.00 -0.02 0.00 0.00 57.16 56.72 2dxi n GLU 282 Cb 0.45 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 2dxi n GLU 282 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dxi s ILE 283 N -2.84 4.89 0.15 -3.67 -1.09 -1.26 -4.96 121.20 112.43 2dxi s ILE 283 Ca -0.08 -0.17 -0.18 0.00 -2.23 0.00 0.00 60.65 57.99 2dxi s ILE 283 Cb 0.08 -3.42 0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2dxi s ILE 283 CO 0.77 0.15 0.46 0.72 -1.23 0.00 0.00 174.94 175.81 2dxi s PHE 284 N 1.68 -0.25 0.67 3.97 -0.71 -1.26 -5.17 117.98 116.91 2dxi s PHE 284 Ca 0.06 -0.06 -0.11 0.00 -1.04 0.00 0.00 56.93 55.79 2dxi s PHE 284 Cb -0.16 0.34 -0.00 0.00 -1.21 0.00 0.00 43.02 41.98 2dxi s PHE 284 CO 0.08 -0.77 1.05 0.95 -1.34 0.00 0.00 175.22 175.19 2dxi s THR 285 N -3.81 3.85 0.27 -4.49 -4.23 -1.26 -4.83 115.64 101.14 2dxi s THR 285 Ca 0.04 0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 61.05 2dxi s THR 285 Cb 0.01 -3.58 0.27 0.00 1.34 0.00 0.00 72.50 70.54 2dxi s THR 285 CO -0.10 -0.75 1.89 0.25 -0.54 0.00 0.00 174.62 175.37 2dxi h LEU 286 N -0.50 1.04 -0.75 4.79 5.85 -1.98 -0.97 115.31 122.79 2dxi h LEU 286 Ca -0.45 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 2dxi h LEU 286 Cb 1.24 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2dxi h LEU 286 CO 0.63 0.67 0.25 -0.33 -0.34 0.00 0.00 178.44 179.32 2dxi h GLU 287 N 1.18 1.15 -0.24 1.25 4.39 -2.00 -0.53 114.58 119.78 2dxi h GLU 287 Ca 0.42 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.81 2dxi h GLU 287 Cb 0.15 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2dxi h GLU 287 CO -0.16 0.97 -0.19 0.93 -1.16 0.00 0.00 179.01 179.39 2dxi h GLU 288 N 1.10 0.42 0.15 2.33 5.08 -1.77 -1.92 114.58 119.97 2dxi h GLU 288 Ca 0.24 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2dxi h GLU 288 Cb 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2dxi h GLU 288 CO -0.01 0.60 -0.07 0.35 -1.00 0.00 0.00 179.01 178.88 2dxi h PHE 289 N 0.38 -0.18 -0.17 4.33 3.57 -0.31 -1.82 116.94 122.74 2dxi h PHE 289 Ca 0.06 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2dxi h PHE 289 Cb 0.56 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2dxi h PHE 289 CO 0.02 0.05 -0.19 -0.84 -2.23 0.00 0.00 178.31 175.11 2dxi h ILE 290 N -0.39 1.22 -0.41 1.41 3.07 -1.00 0.17 117.51 121.58 2dxi h ILE 290 Ca -0.02 -1.01 -0.10 0.00 1.55 0.00 0.00 64.86 65.28 2dxi h ILE 290 Cb 0.31 1.31 -0.02 0.00 -0.27 0.00 0.00 36.82 38.15 2dxi h ILE 290 CO 0.03 0.31 -0.17 1.56 -1.05 0.00 0.00 178.15 178.84 2dxi h GLN 291 N 0.27 0.77 -0.02 0.16 4.20 -1.17 -2.97 115.11 116.35 2dxi h GLN 291 Ca 0.05 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2dxi h GLN 291 Cb 0.50 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2dxi h GLN 291 CO 0.03 0.89 -0.08 0.00 -0.67 0.00 0.00 178.83 179.00 2dxi n ALA 292 N -2.49 2.70 -1.80 3.87 0.00 -0.70 -4.97 120.51 117.11 2dxi n ALA 292 Ca 0.01 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2dxi n ALA 292 Cb 0.40 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2dxi n ALA 292 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2dxi s PHE 293 N -2.11 2.83 -0.24 0.00 5.36 0.02 -4.97 117.98 118.87 2dxi s PHE 293 Ca 0.30 1.07 -0.26 0.00 -0.96 0.00 0.00 56.93 57.09 2dxi s PHE 293 Cb 0.20 -3.92 0.07 0.00 -0.34 0.00 0.00 43.02 39.03 2dxi s PHE 293 CO 0.37 -2.86 0.71 -0.08 -1.46 0.00 0.00 175.22 171.90 2dxi s THR 294 N -0.53 0.00 -0.36 0.12 -1.32 -1.26 -5.03 115.64 107.25 2dxi s THR 294 Ca 0.57 -0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.28 2dxi s THR 294 Cb -0.44 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 69.80 2dxi s THR 294 CO 0.52 -0.00 1.72 -0.50 -2.21 0.00 0.00 174.62 174.15 2dxi h TRP 295 N 4.78 0.00 0.00 9.09 4.06 -1.97 -1.93 115.95 129.98 2dxi h TRP 295 Ca -0.29 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.63 2dxi h TRP 295 Cb 1.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2dxi h TRP 295 CO 0.39 0.00 -0.15 0.93 -3.56 0.00 0.00 178.44 176.05 2dxi h GLU 296 N 0.00 0.00 -0.65 0.49 3.07 -1.99 -2.79 114.58 112.71 2dxi h GLU 296 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dxi h GLU 296 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2dxi h GLU 296 CO 0.00 0.15 0.00 0.54 -1.40 0.00 0.00 179.01 178.30 2dxi n ARG 297 N -3.31 3.36 -3.59 2.33 5.12 -0.72 -4.92 116.66 114.92 2dxi n ARG 297 Ca 0.00 -2.58 -0.36 0.00 -1.93 0.00 0.00 57.85 52.98 2dxi n ARG 297 Cb 0.38 -1.79 -0.07 0.00 -1.16 0.00 0.00 32.46 29.81 2dxi n ARG 297 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dxi s VAL 298 N -1.71 5.33 0.02 1.55 1.01 -1.05 -3.42 120.40 122.13 2dxi s VAL 298 Ca 0.47 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 2dxi s VAL 298 Cb 0.29 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2dxi s VAL 298 CO 0.24 0.42 0.11 -0.94 0.00 0.00 0.00 175.10 174.93 2dxi s SER 299 N 0.32 5.84 0.00 3.32 1.04 0.88 -4.99 113.70 120.11 2dxi s SER 299 Ca 0.15 0.16 0.25 0.00 0.48 0.00 0.00 55.95 56.99 2dxi s SER 299 Cb -0.13 -1.70 0.47 0.00 0.10 0.00 0.00 66.02 64.76 2dxi s SER 299 CO 0.03 0.24 1.41 0.18 0.98 0.00 0.00 173.24 176.08 2dxi n LEU 300 N 0.89 2.49 -4.77 2.42 4.77 -1.26 -4.65 117.00 116.89 2dxi n LEU 300 Ca -0.11 -0.83 -0.38 0.00 -0.03 0.00 0.00 56.01 54.66 2dxi n LEU 300 Cb 0.52 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2dxi n LEU 300 CO 0.42 0.42 0.79 -0.83 -1.33 0.00 0.00 177.39 176.86 2dxi s GLY 301 N -2.01 2.84 -0.41 -0.72 0.00 -1.26 -4.75 107.32 101.01 2dxi s GLY 301 Ca 0.31 0.85 -0.28 0.00 0.00 0.00 0.00 44.72 45.60 2dxi s GLY 301 CO 0.32 1.35 1.55 -0.32 0.00 0.00 0.00 173.10 176.00 2dxi s GLY 302 N -1.27 0.94 0.17 0.20 0.00 -1.26 -4.87 107.32 101.22 2dxi s GLY 302 Ca 0.56 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 2dxi s GLY 302 CO 0.35 2.96 0.99 2.56 0.00 0.00 0.00 173.10 179.96 2dxi s PRO 303 N 5.32 4.71 0.05 2.90 0.04 -1.25 -4.77 135.00 142.00 2dxi s PRO 303 Ca 0.66 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 2dxi s PRO 303 Cb -0.16 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 2dxi s PRO 303 CO 0.32 0.26 1.09 0.08 0.04 0.00 0.00 177.00 178.78 2dxi s VAL 304 N -0.40 4.39 -0.21 -0.36 1.01 -1.26 -0.42 120.40 123.14 2dxi s VAL 304 Ca 0.46 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 2dxi s VAL 304 Cb -0.26 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 2dxi s VAL 304 CO 0.32 0.16 1.18 0.12 0.00 0.00 0.00 175.10 176.87 2dxi s PHE 305 N 0.88 3.02 -0.51 5.22 2.19 -0.79 -4.87 117.98 123.13 2dxi s PHE 305 Ca 0.55 1.17 -0.10 0.00 0.33 0.00 0.00 56.93 58.88 2dxi s PHE 305 Cb -0.26 -3.47 0.13 0.00 -1.31 0.00 0.00 43.02 38.12 2dxi s PHE 305 CO 0.29 -1.22 0.40 0.34 1.83 0.00 0.00 175.22 176.86 2dxi s ASP 306 N 1.75 5.79 0.37 6.13 3.68 -1.26 -4.70 116.67 128.43 2dxi s ASP 306 Ca 0.50 -2.01 0.16 0.00 2.13 0.00 0.00 52.55 53.33 2dxi s ASP 306 Cb -0.18 -2.03 1.05 0.00 -1.45 0.00 0.00 42.92 40.30 2dxi s ASP 306 CO 0.12 -0.68 1.73 0.25 0.13 0.00 0.00 175.17 176.72 2dxi h LEU 307 N 8.36 0.52 -0.65 -1.34 6.46 -1.99 0.23 115.31 126.90 2dxi h LEU 307 Ca -0.19 0.12 -0.12 0.00 -0.12 0.00 0.00 57.88 57.57 2dxi h LEU 307 Cb 1.07 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2dxi h LEU 307 CO 0.86 0.05 -0.24 -0.08 -0.62 0.00 0.00 178.44 178.42 2dxi h GLU 308 N 0.43 0.80 -0.01 1.25 4.57 -1.99 0.12 114.58 119.75 2dxi h GLU 308 Ca 0.64 -0.33 -0.21 0.00 -1.18 0.00 0.00 59.36 58.28 2dxi h GLU 308 Cb 1.51 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.07 2dxi h GLU 308 CO -0.40 0.96 -0.90 -0.22 -1.18 0.00 0.00 179.01 177.27 2dxi h LYS 309 N 0.70 0.37 -0.45 1.92 3.11 -1.43 -2.28 116.57 118.50 2dxi h LYS 309 Ca 0.09 -0.38 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 2dxi h LYS 309 Cb 0.76 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.07 2dxi h LYS 309 CO 0.06 1.06 0.30 1.25 -2.81 0.00 0.00 179.45 179.31 2dxi h LEU 310 N 0.21 0.52 -0.88 5.20 5.85 -1.02 0.10 115.31 125.30 2dxi h LEU 310 Ca -0.06 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dxi h LEU 310 Cb 1.52 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 2dxi h LEU 310 CO 0.15 0.38 0.53 0.03 -0.34 0.00 0.00 178.44 179.19 2dxi h ARG 311 N 0.61 1.19 -0.66 1.25 3.08 -0.92 0.16 114.38 119.09 2dxi h ARG 311 Ca 0.17 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2dxi h ARG 311 Cb -0.07 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.70 2dxi h ARG 311 CO -0.04 0.83 0.18 2.35 -1.07 0.00 0.00 179.97 182.22 2dxi h TRP 312 N 1.21 1.10 -0.39 3.04 7.01 -0.79 -1.27 115.95 125.86 2dxi h TRP 312 Ca 0.32 -0.13 -0.09 0.00 2.11 0.00 0.00 58.89 61.10 2dxi h TRP 312 Cb -0.05 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.68 2dxi h TRP 312 CO -0.00 0.90 -0.13 1.98 -2.79 0.00 0.00 178.44 178.40 2dxi h MET 313 N 0.98 0.69 -0.64 2.65 4.05 -0.01 -0.83 114.93 121.83 2dxi h MET 313 Ca 0.21 -0.23 -0.09 0.00 -0.28 0.00 0.00 59.70 59.31 2dxi h MET 313 Cb 0.34 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2dxi h MET 313 CO -0.00 0.80 0.05 -0.97 0.23 0.00 0.00 176.91 177.02 2dxi h ASN 314 N 0.63 1.06 -0.46 1.39 -1.24 -0.30 -1.50 115.58 115.16 2dxi h ASN 314 Ca 0.11 -0.29 -0.07 0.00 0.71 0.00 0.00 56.30 56.76 2dxi h ASN 314 Cb 0.58 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2dxi h ASN 314 CO 0.04 1.08 0.04 1.23 -1.29 0.00 0.00 177.43 178.53 2dxi h GLY 315 N 1.01 0.92 1.00 1.57 0.00 -0.95 -2.01 103.07 104.60 2dxi h GLY 315 Ca 0.19 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2dxi h GLY 315 CO 0.02 0.56 0.30 1.70 0.00 0.00 0.00 176.54 179.12 2dxi h LYS 316 N 0.80 0.96 -0.60 4.80 1.63 -0.38 -1.30 116.57 122.48 2dxi h LYS 316 Ca 0.16 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2dxi h LYS 316 Cb 0.43 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2dxi h LYS 316 CO 0.02 0.78 0.19 1.88 -3.45 0.00 0.00 179.45 178.87 2dxi h TYR 317 N 0.91 0.95 -0.88 1.91 0.05 -1.01 0.23 116.97 119.14 2dxi h TYR 317 Ca 0.22 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 2dxi h TYR 317 Cb 0.15 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.57 2dxi h TYR 317 CO 0.01 0.79 0.49 0.82 -1.05 0.00 0.00 178.16 179.22 2dxi h ILE 318 N 0.85 1.25 0.01 -2.88 2.04 -1.06 -0.39 117.51 117.33 2dxi h ILE 318 Ca 0.19 -0.60 -0.27 0.00 1.00 0.00 0.00 64.86 65.18 2dxi h ILE 318 Cb 0.28 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2dxi h ILE 318 CO -0.01 0.28 -1.47 0.03 0.00 0.00 0.00 178.15 176.98 2dxi h ARG 319 N 1.22 0.03 0.00 2.37 3.08 -1.03 -3.42 114.38 116.62 2dxi h ARG 319 Ca 0.31 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2dxi h ARG 319 Cb 0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dxi h ARG 319 CO -0.05 0.73 -0.75 0.39 -1.07 0.00 0.00 179.97 179.22 2dxi n GLU 320 N -3.19 1.55 -0.12 0.04 1.02 0.79 -4.89 120.64 115.84 2dxi n GLU 320 Ca -0.12 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.78 2dxi n GLU 320 Cb 1.01 -0.86 -0.09 0.00 -0.02 0.00 0.00 31.44 31.48 2dxi n GLU 320 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dxi n VAL 321 N -1.26 1.32 -1.90 2.62 0.31 -0.28 -4.98 118.33 114.15 2dxi n VAL 321 Ca 0.00 -0.35 -0.32 0.00 -0.01 0.00 0.00 64.34 63.66 2dxi n VAL 321 Cb 0.00 -1.77 0.02 0.00 -0.91 0.00 0.00 33.84 31.18 2dxi n VAL 321 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dxi s LEU 322 N -7.19 3.36 0.56 7.52 1.43 -0.45 -5.04 118.68 118.87 2dxi s LEU 322 Ca -0.33 1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.38 2dxi s LEU 322 Cb 0.12 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.82 2dxi s LEU 322 CO 0.43 -1.17 0.88 -0.94 0.23 0.00 0.00 176.35 175.79 2dxi s SER 323 N -3.30 5.93 0.24 2.29 1.04 -1.26 -4.85 113.70 113.79 2dxi s SER 323 Ca 0.60 0.92 -0.05 0.00 0.48 0.00 0.00 55.95 57.90 2dxi s SER 323 Cb -0.14 -2.03 0.41 0.00 0.10 0.00 0.00 66.02 64.35 2dxi s SER 323 CO 0.44 -0.86 1.78 0.25 0.98 0.00 0.00 173.24 175.83 2dxi h LEU 324 N -0.07 0.54 -0.95 2.42 6.46 -1.96 -1.30 115.31 120.46 2dxi h LEU 324 Ca -0.46 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.32 2dxi h LEU 324 Cb 1.23 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.10 2dxi h LEU 324 CO 0.61 0.28 0.23 -0.33 -0.62 0.00 0.00 178.44 178.61 2dxi h GLU 325 N 0.66 0.99 -0.42 1.25 3.07 -1.97 -1.53 114.58 116.64 2dxi h GLU 325 Ca 0.40 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.92 2dxi h GLU 325 Cb 0.45 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2dxi h GLU 325 CO -0.29 0.84 -0.32 0.93 -1.40 0.00 0.00 179.01 178.76 2dxi h GLU 326 N 0.96 0.95 -0.48 2.33 4.39 -1.65 -2.11 114.58 118.98 2dxi h GLU 326 Ca 0.22 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2dxi h GLU 326 Cb 0.24 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2dxi h GLU 326 CO -0.01 1.13 0.19 0.28 -1.16 0.00 0.00 179.01 179.43 2dxi h VAL 327 N 0.79 1.21 -0.93 3.13 2.07 -1.06 -1.02 116.25 120.44 2dxi h VAL 327 Ca 0.08 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2dxi h VAL 327 Cb 0.91 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2dxi h VAL 327 CO 0.08 0.25 0.61 0.00 0.02 0.00 0.00 177.57 178.53 2dxi h ALA 328 N 1.03 1.42 -0.40 1.67 0.00 -1.15 -1.37 119.26 120.46 2dxi h ALA 328 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2dxi h ALA 328 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dxi h ALA 328 CO -0.01 0.47 -0.10 0.93 0.00 0.00 0.00 179.25 180.54 2dxi h GLU 329 N 1.15 0.77 0.00 0.00 4.39 -1.00 -3.14 114.58 116.76 2dxi h GLU 329 Ca 0.38 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2dxi h GLU 329 Cb 0.06 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2dxi h GLU 329 CO -0.12 0.91 -0.10 0.00 -1.16 0.00 0.00 179.01 178.53 2dxi h ARG 330 N 0.58 0.00 0.00 2.33 3.08 -0.35 -2.80 114.38 117.22 2dxi h ARG 330 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2dxi h ARG 330 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2dxi h ARG 330 CO 0.04 0.10 -0.08 -0.39 -1.07 0.00 0.00 179.97 178.58 2dxi h VAL 331 N 0.00 0.00 -0.62 2.04 -1.51 -1.23 -3.37 116.25 111.56 2dxi h VAL 331 Ca -0.00 -0.93 0.13 0.00 -1.23 0.00 0.00 66.70 64.67 2dxi h VAL 331 Cb 0.60 1.89 -0.11 0.00 -2.13 0.00 0.00 31.29 31.54 2dxi h VAL 331 CO 0.01 0.00 -0.05 0.11 -1.23 0.00 0.00 177.57 176.41 2dxi h LYS 332 N 0.00 0.07 0.00 5.19 1.57 -1.52 0.47 116.57 122.35 2dxi h LYS 332 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dxi h LYS 332 Cb 0.97 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 2dxi h LYS 332 CO 0.00 0.05 -0.08 -1.00 -0.57 0.00 0.00 179.45 177.84 2dxi h PRO 333 N 0.07 0.00 0.05 3.15 0.13 -1.79 0.09 132.00 133.71 2dxi h PRO 333 Ca 0.32 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.21 2dxi h PRO 333 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2dxi h PRO 333 CO -0.57 0.08 -1.12 0.74 -0.23 0.00 0.00 178.00 176.90 2dxi h PHE 334 N 0.00 0.21 -0.43 1.56 0.04 -1.20 -0.89 116.94 116.23 2dxi h PHE 334 Ca -0.00 -0.15 -0.15 0.00 2.80 0.00 0.00 57.97 60.47 2dxi h PHE 334 Cb 0.40 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2dxi h PHE 334 CO 0.00 1.12 -0.31 -0.07 -0.60 0.00 0.00 178.31 178.45 2dxi h LEU 335 N 0.03 1.01 -0.55 1.54 3.38 -0.68 -2.15 115.31 117.89 2dxi h LEU 335 Ca -0.07 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 2dxi h LEU 335 Cb 1.86 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 2dxi h LEU 335 CO 0.16 1.24 0.16 0.03 0.09 0.00 0.00 178.44 180.12 2dxi h ARG 336 N 0.80 0.87 -0.30 1.13 3.08 -0.89 -0.41 114.38 118.65 2dxi h ARG 336 Ca 0.08 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2dxi h ARG 336 Cb 0.90 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2dxi h ARG 336 CO 0.08 0.80 0.00 1.49 -1.07 0.00 0.00 179.97 181.27 2dxi h GLU 337 N 0.78 0.46 -0.02 0.04 4.81 -1.09 -1.75 114.58 117.80 2dxi h GLU 337 Ca 0.18 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2dxi h GLU 337 Cb 0.30 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2dxi h GLU 337 CO -0.00 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 178.77 2dxi n ALA 338 N -2.48 2.62 -1.57 2.92 0.00 -0.82 -4.89 120.51 116.29 2dxi n ALA 338 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 2dxi n ALA 338 Cb 0.23 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 2dxi n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxi n GLY 339 N 0.94 0.54 3.63 0.00 0.00 -0.66 -5.04 105.19 104.61 2dxi n GLY 339 Ca 0.18 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2dxi n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxi s LEU 340 N -1.52 3.33 0.37 0.99 1.43 -0.20 -5.02 118.68 118.05 2dxi s LEU 340 Ca 0.00 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 2dxi s LEU 340 Cb 0.00 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 2dxi s LEU 340 CO 0.00 0.34 0.07 -0.94 0.23 0.00 0.00 176.35 176.04 2dxi s SER 341 N -1.06 4.24 0.03 2.29 1.04 -1.26 -4.02 113.70 114.96 2dxi s SER 341 Ca 0.15 -1.05 0.05 0.00 0.48 0.00 0.00 55.95 55.58 2dxi s SER 341 Cb -0.11 -0.51 -0.02 0.00 0.10 0.00 0.00 66.02 65.47 2dxi s SER 341 CO 0.04 -0.35 -0.15 -1.66 0.98 0.00 0.00 173.24 172.10 2dxi s TRP 342 N -2.56 1.32 0.33 5.02 -2.14 -1.26 -4.82 118.94 114.83 2dxi s TRP 342 Ca 0.37 -0.34 0.12 0.00 2.66 0.00 0.00 56.10 58.91 2dxi s TRP 342 Cb 0.02 -0.80 0.57 0.00 -3.10 0.00 0.00 33.47 30.16 2dxi s TRP 342 CO 0.20 0.04 1.74 1.05 -2.66 0.00 0.00 176.95 177.32 2dxi h GLU 343 N 5.06 0.01 -2.54 3.25 4.11 -1.96 -3.47 114.58 119.03 2dxi h GLU 343 Ca -0.38 -0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.19 2dxi h GLU 343 Cb 1.17 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2dxi h GLU 343 CO 0.45 0.47 0.43 -1.54 0.07 0.00 0.00 179.01 178.89 2dxi s SER 344 N -6.90 -0.16 0.17 3.06 1.04 -1.26 -5.01 113.70 104.64 2dxi s SER 344 Ca -0.02 -0.53 -0.09 0.00 0.48 0.00 0.00 55.95 55.79 2dxi s SER 344 Cb 0.14 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.85 2dxi s SER 344 CO 0.74 -1.06 1.55 -0.33 0.98 0.00 0.00 173.24 175.12 2dxi h GLU 345 N 2.00 0.95 -0.73 4.02 4.39 -2.00 -2.35 114.58 120.86 2dxi h GLU 345 Ca -0.24 -0.42 -0.06 0.00 0.34 0.00 0.00 59.36 58.98 2dxi h GLU 345 Cb 1.23 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 2dxi h GLU 345 CO 0.27 1.09 0.23 0.00 -1.16 0.00 0.00 179.01 179.44 2dxi h ALA 346 N 0.89 1.03 0.08 3.43 0.00 -1.99 -1.17 119.26 121.53 2dxi h ALA 346 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dxi h ALA 346 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dxi h ALA 346 CO 0.07 0.65 -0.04 -0.92 0.00 0.00 0.00 179.25 179.02 2dxi h TYR 347 N 1.08 -0.10 -0.74 0.00 3.20 -1.92 -2.12 116.97 116.37 2dxi h TYR 347 Ca 0.24 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.17 2dxi h TYR 347 Cb 0.29 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 2dxi h TYR 347 CO 0.02 0.11 0.43 1.25 -1.64 0.00 0.00 178.16 178.33 2dxi h LEU 348 N -0.29 0.63 -0.45 2.82 5.85 -1.31 0.25 115.31 122.82 2dxi h LEU 348 Ca -0.01 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2dxi h LEU 348 Cb 0.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2dxi h LEU 348 CO 0.02 0.40 0.23 -0.09 -0.34 0.00 0.00 178.44 178.65 2dxi h ARG 349 N 0.76 0.63 -0.55 1.25 2.43 -1.09 0.64 114.38 118.46 2dxi h ARG 349 Ca 0.34 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2dxi h ARG 349 Cb 0.23 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2dxi h ARG 349 CO -0.20 0.52 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.68 2dxi h ARG 350 N 0.58 0.96 -0.54 0.20 9.65 -0.86 -0.42 114.38 123.95 2dxi h ARG 350 Ca 0.16 -0.30 -0.05 0.00 -1.10 0.00 0.00 59.98 58.69 2dxi h ARG 350 Cb 0.09 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 2dxi h ARG 350 CO -0.02 0.96 0.14 0.00 2.80 0.00 0.00 179.97 183.85 2dxi h ALA 351 N 1.09 0.72 -0.49 2.80 0.00 -0.55 -1.57 119.26 121.25 2dxi h ALA 351 Ca 0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2dxi h ALA 351 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2dxi h ALA 351 CO 0.03 0.41 -0.03 0.28 0.00 0.00 0.00 179.25 179.95 2dxi h VAL 352 N 0.77 1.25 -0.34 0.00 2.07 -0.62 -2.32 116.25 117.06 2dxi h VAL 352 Ca 0.17 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2dxi h VAL 352 Cb 0.33 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2dxi h VAL 352 CO 0.00 0.38 0.08 -0.08 0.02 0.00 0.00 177.57 177.97 2dxi h GLU 353 N 0.77 0.54 0.00 1.57 4.81 -0.65 0.19 114.58 121.81 2dxi h GLU 353 Ca 0.14 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2dxi h GLU 353 Cb 0.50 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2dxi h GLU 353 CO 0.03 0.60 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.65 2dxi h LEU 354 N 0.39 0.00 0.00 1.64 3.38 -1.16 -3.05 115.31 116.51 2dxi h LEU 354 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dxi h LEU 354 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dxi h LEU 354 CO 0.00 0.18 -1.07 0.80 0.09 0.00 0.00 178.44 178.44 2dxi n MET 355 N -4.15 0.16 -0.27 1.13 1.56 -0.88 -4.63 117.12 110.04 2dxi n MET 355 Ca -0.02 -0.03 0.07 0.00 -0.27 0.00 0.00 57.70 57.45 2dxi n MET 355 Cb 0.26 -1.53 0.19 0.00 2.15 0.00 0.00 33.22 34.29 2dxi n MET 355 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2dxi h ARG 356 N 0.00 0.12 0.00 2.12 3.08 -0.52 0.37 114.38 119.54 2dxi h ARG 356 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2dxi h ARG 356 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2dxi h ARG 356 CO 0.00 0.08 0.00 -0.35 -1.07 0.00 0.00 179.97 178.63 2dxi n PRO 357 N -5.33 0.95 -0.07 0.04 -0.04 -1.26 -3.78 135.00 125.50 2dxi n PRO 357 Ca 0.15 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.64 2dxi n PRO 357 Cb 0.52 -1.11 0.07 0.00 -0.04 0.00 0.00 33.50 32.94 2dxi n PRO 357 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dxi n ARG 358 N -0.61 2.26 -3.82 0.54 1.74 0.13 -4.99 116.66 111.90 2dxi n ARG 358 Ca 0.05 -1.59 -0.13 0.00 -0.77 0.00 0.00 57.85 55.41 2dxi n ARG 358 Cb 0.02 -1.14 -0.14 0.00 -1.02 0.00 0.00 32.46 30.19 2dxi n ARG 358 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2dxi s PHE 359 N -0.89 -0.08 -0.27 -1.55 -0.12 -1.23 -5.00 117.98 108.84 2dxi s PHE 359 Ca 0.11 0.24 0.22 0.00 -0.05 0.00 0.00 56.93 57.45 2dxi s PHE 359 Cb 0.06 -0.02 -0.21 0.00 -0.63 0.00 0.00 43.02 42.22 2dxi s PHE 359 CO 0.08 -0.07 0.71 -0.25 -0.05 0.00 0.00 175.22 175.64 2dxi n ASP 360 N 3.38 0.35 -4.20 1.98 8.00 -1.26 -4.73 116.55 120.06 2dxi n ASP 360 Ca -0.17 -0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.09 2dxi n ASP 360 Cb 0.57 1.44 -0.10 0.00 -0.02 0.00 0.00 41.12 43.01 2dxi n ASP 360 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dxi s THR 361 N -3.38 0.99 0.39 -3.53 -4.23 -1.26 -3.09 115.64 101.53 2dxi s THR 361 Ca -0.03 -1.85 0.09 0.00 -1.18 0.00 0.00 61.69 58.72 2dxi s THR 361 Cb 0.14 -1.60 0.19 0.00 1.34 0.00 0.00 72.50 72.57 2dxi s THR 361 CO 0.87 -0.68 1.96 -0.07 -0.54 0.00 0.00 174.62 176.16 2dxi h LEU 362 N 3.17 0.31 -1.30 4.79 3.38 -1.26 -2.16 115.31 122.24 2dxi h LEU 362 Ca -0.37 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2dxi h LEU 362 Cb 1.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2dxi h LEU 362 CO 0.59 0.37 -0.35 0.50 0.09 0.00 0.00 178.44 179.64 2dxi h LYS 363 N 0.33 0.00 0.00 1.13 3.64 -1.79 -2.73 116.57 117.15 2dxi h LYS 363 Ca 0.08 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2dxi h LYS 363 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2dxi h LYS 363 CO 0.01 0.35 -0.33 0.93 -2.27 0.00 0.00 179.45 178.13 2dxi h GLU 364 N 0.00 0.00 0.24 1.90 5.08 -1.69 -3.33 114.58 116.78 2dxi h GLU 364 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2dxi h GLU 364 Cb 0.64 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2dxi h GLU 364 CO 0.05 0.33 -0.46 0.35 -1.00 0.00 0.00 179.01 178.28 2dxi h PHE 365 N 0.00 -1.29 -0.07 4.33 3.57 -1.52 0.62 116.94 122.58 2dxi h PHE 365 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2dxi h PHE 365 Cb 0.61 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 2dxi h PHE 365 CO 0.00 -0.57 0.00 -1.35 -2.23 0.00 0.00 178.31 174.16 2dxi h PRO 366 N -0.77 0.09 0.33 6.41 0.11 -1.75 0.22 132.00 136.64 2dxi h PRO 366 Ca -0.01 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2dxi h PRO 366 Cb 0.75 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2dxi h PRO 366 CO -0.19 0.10 -0.16 0.93 -0.21 0.00 0.00 178.00 178.47 2dxi h GLU 367 N 0.09 -0.42 0.00 1.05 5.08 -1.55 -2.07 114.58 116.76 2dxi h GLU 367 Ca 0.02 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dxi h GLU 367 Cb 0.07 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2dxi h GLU 367 CO 0.00 -0.13 -0.02 0.87 -1.00 0.00 0.00 179.01 178.73 2dxi h LYS 368 N -0.99 0.00 -0.18 2.33 1.57 -0.78 -3.15 116.57 115.36 2dxi h LYS 368 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2dxi h LYS 368 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2dxi h LYS 368 CO 0.07 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.98 2dxi n ALA 369 N -2.10 2.77 -0.33 3.86 0.00 0.06 -4.75 120.51 120.01 2dxi n ALA 369 Ca 0.02 -2.40 0.14 0.00 0.00 0.00 0.00 53.44 51.20 2dxi n ALA 369 Cb 0.40 -0.61 0.33 0.00 0.00 0.00 0.00 19.45 19.56 2dxi n ALA 369 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dxi h ARG 370 N 1.26 0.58 0.00 0.00 2.43 -1.33 -0.13 114.38 117.20 2dxi h ARG 370 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2dxi h ARG 370 Cb 1.31 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2dxi h ARG 370 CO 0.16 0.39 0.00 0.10 -1.51 0.00 0.00 179.97 179.10 2dxi h TYR 371 N 0.60 0.00 0.00 2.20 -0.00 -1.85 -1.40 116.97 116.52 2dxi h TYR 371 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.32 2dxi h TYR 371 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.76 2dxi h TYR 371 CO -0.04 0.00 -0.18 1.28 -0.00 0.00 0.00 178.16 179.22 2dxi n LEU 372 N -2.72 0.67 -0.00 0.10 4.77 -0.06 -4.18 117.00 115.59 2dxi n LEU 372 Ca -0.01 0.45 0.02 0.00 -0.03 0.00 0.00 56.01 56.44 2dxi n LEU 372 Cb 0.12 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2dxi n LEU 372 CO 0.18 -0.11 -0.04 0.49 -1.33 0.00 0.00 177.39 176.58 2dxi n PHE 373 N -2.10 0.00 -3.62 -1.77 3.72 -0.56 -5.04 117.46 108.09 2dxi n PHE 373 Ca 0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 2dxi n PHE 373 Cb 0.42 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.91 2dxi n PHE 373 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2dxi s THR 374 N -1.38 0.04 -0.98 4.37 -1.32 -1.03 -4.59 115.64 110.76 2dxi s THR 374 Ca 0.01 -0.52 0.26 0.00 -1.21 0.00 0.00 61.69 60.23 2dxi s THR 374 Cb 0.03 -1.25 0.08 0.00 -1.51 0.00 0.00 72.50 69.85 2dxi s THR 374 CO 0.14 -0.20 1.57 1.21 -2.21 0.00 0.00 174.62 175.12 2dxi n GLU 375 N -0.28 0.02 -2.35 7.08 4.07 -1.26 -4.48 120.64 123.43 2dxi n GLU 375 Ca -0.15 0.01 -0.42 0.00 -0.06 0.00 0.00 57.16 56.54 2dxi n GLU 375 Cb 0.64 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 2dxi n GLU 375 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2dxi n ASP 376 N -1.54 5.29 -4.37 4.31 4.64 -1.26 -4.96 116.55 118.66 2dxi n ASP 376 Ca 0.06 -3.13 -0.25 0.00 -1.38 0.00 0.00 54.79 50.08 2dxi n ASP 376 Cb 0.34 -1.46 -0.12 0.00 -1.04 0.00 0.00 41.12 38.84 2dxi n ASP 376 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2dxi s TYR 377 N 0.12 2.09 0.46 -0.67 1.13 -1.26 -4.95 117.35 114.27 2dxi s TYR 377 Ca 0.40 -0.40 -0.21 0.00 -1.41 0.00 0.00 57.07 55.45 2dxi s TYR 377 Cb 0.10 -1.06 -0.09 0.00 -1.10 0.00 0.00 41.96 39.80 2dxi s TYR 377 CO 0.01 0.39 1.01 -1.25 -2.51 0.00 0.00 175.55 173.19 2dxi s PRO 378 N -2.52 3.96 -0.24 -3.49 0.04 -1.26 -5.02 135.00 126.47 2dxi s PRO 378 Ca 0.16 1.28 -0.00 0.00 0.04 0.00 0.00 61.00 62.48 2dxi s PRO 378 Cb -0.08 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.35 2dxi s PRO 378 CO 0.08 -0.28 -0.09 0.08 0.04 0.00 0.00 177.00 176.83 2dxi s VAL 379 N -2.04 2.64 0.82 -0.36 1.01 -1.26 -4.55 120.40 116.66 2dxi s VAL 379 Ca 0.65 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2dxi s VAL 379 Cb -0.14 -2.35 0.08 0.00 0.00 0.00 0.00 36.38 33.98 2dxi s VAL 379 CO 0.18 0.20 1.10 -0.94 0.00 0.00 0.00 175.10 175.64 2dxi s SER 380 N 1.28 4.08 0.10 3.32 1.04 -0.61 -4.83 113.70 118.08 2dxi s SER 380 Ca -0.01 1.82 -0.19 0.00 0.48 0.00 0.00 55.95 58.04 2dxi s SER 380 Cb -0.17 -2.47 -0.08 0.00 0.10 0.00 0.00 66.02 63.41 2dxi s SER 380 CO -0.06 -2.31 1.64 -0.08 0.98 0.00 0.00 173.24 173.42 2dxi h GLU 381 N -1.32 0.33 -0.84 4.02 4.81 -1.99 -0.68 114.58 118.92 2dxi h GLU 381 Ca -0.45 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 58.81 2dxi h GLU 381 Cb 1.25 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 2dxi h GLU 381 CO 0.50 0.38 0.49 0.87 -0.73 0.00 0.00 179.01 180.53 2dxi h LYS 382 N 0.21 0.82 -0.28 1.92 1.79 -1.96 -0.14 116.57 118.92 2dxi h LYS 382 Ca 0.07 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.37 2dxi h LYS 382 Cb 0.17 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2dxi h LYS 382 CO -0.01 0.54 -0.32 0.00 -1.08 0.00 0.00 179.45 178.58 2dxi h ALA 383 N 1.45 0.41 -0.82 3.86 0.00 -1.80 -2.29 119.26 120.08 2dxi h ALA 383 Ca 0.40 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2dxi h ALA 383 Cb 0.33 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2dxi h ALA 383 CO -0.23 0.46 0.48 0.37 0.00 0.00 0.00 179.25 180.32 2dxi h GLN 384 N 0.45 0.80 -0.33 0.00 5.75 -0.36 -0.31 115.11 121.10 2dxi h GLN 384 Ca 0.04 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 2dxi h GLN 384 Cb 0.90 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 2dxi h GLN 384 CO 0.08 0.53 -0.14 0.00 -2.65 0.00 0.00 178.83 176.65 2dxi h ARG 385 N 0.82 0.68 -0.46 1.69 3.08 -0.96 -2.17 114.38 117.06 2dxi h ARG 385 Ca 0.38 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2dxi h ARG 385 Cb 0.30 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2dxi h ARG 385 CO -0.22 0.88 0.24 -0.22 -1.07 0.00 0.00 179.97 179.58 2dxi h LYS 386 N 0.46 0.64 -0.13 0.04 1.63 -0.85 -1.62 116.57 116.74 2dxi h LYS 386 Ca 0.08 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2dxi h LYS 386 Cb 0.66 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2dxi h LYS 386 CO 0.04 0.48 -0.07 1.25 -3.45 0.00 0.00 179.45 177.70 2dxi h LEU 387 N 0.64 0.29 -0.52 5.20 5.85 -0.85 -2.21 115.31 123.71 2dxi h LEU 387 Ca 0.17 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.49 2dxi h LEU 387 Cb 0.04 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2dxi h LEU 387 CO -0.03 0.65 0.29 -0.33 -0.34 0.00 0.00 178.44 178.69 2dxi h GLU 388 N -0.08 0.56 -0.03 1.25 5.08 -1.06 -0.60 114.58 119.70 2dxi h GLU 388 Ca 0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2dxi h GLU 388 Cb 0.55 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2dxi h GLU 388 CO 0.02 0.37 -0.23 1.49 -1.00 0.00 0.00 179.01 179.67 2dxi h GLU 389 N 0.58 0.05 -0.51 2.33 4.81 -1.29 -2.90 114.58 117.66 2dxi h GLU 389 Ca 0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2dxi h GLU 389 Cb 0.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2dxi h GLU 389 CO -0.12 0.28 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 2dxi n GLY 390 N -0.82 2.04 0.21 1.92 0.00 -0.84 -4.58 105.19 103.12 2dxi n GLY 390 Ca -0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 2dxi n GLY 390 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dxi h LEU 391 N 4.18 -0.10 -0.86 0.99 5.85 -0.91 -0.07 115.31 124.39 2dxi h LEU 391 Ca 0.00 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2dxi h LEU 391 Cb 0.96 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2dxi h LEU 391 CO 0.00 -0.03 0.29 1.55 -0.34 0.00 0.00 178.44 179.91 2dxi h PRO 392 N 0.19 1.13 -0.68 5.25 0.13 -1.82 -0.68 132.00 135.52 2dxi h PRO 392 Ca 0.28 -0.20 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2dxi h PRO 392 Cb 0.41 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 2dxi h PRO 392 CO -0.40 0.92 0.17 -0.07 -0.23 0.00 0.00 178.00 178.39 2dxi h LEU 393 N 1.10 1.03 -0.77 1.56 3.38 -1.70 -2.83 115.31 117.08 2dxi h LEU 393 Ca 0.25 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2dxi h LEU 393 Cb 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2dxi h LEU 393 CO -0.02 0.99 0.16 -0.07 0.09 0.00 0.00 178.44 179.59 2dxi h LEU 394 N 1.01 1.03 -1.49 1.67 3.38 -0.64 -1.06 115.31 119.22 2dxi h LEU 394 Ca 0.21 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dxi h LEU 394 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dxi h LEU 394 CO 0.00 0.99 -0.15 0.11 0.09 0.00 0.00 178.44 179.48 2dxi h LYS 395 N 1.03 0.14 0.00 1.13 1.57 -1.00 0.29 116.57 119.73 2dxi h LYS 395 Ca 0.21 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 2dxi h LYS 395 Cb 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2dxi h LYS 395 CO 0.00 0.30 -0.76 0.93 -0.57 0.00 0.00 179.45 179.36 2dxi h GLU 396 N 0.13 0.00 0.04 3.15 5.08 -1.20 -3.25 114.58 118.53 2dxi h GLU 396 Ca 0.03 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.16 2dxi h GLU 396 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dxi h GLU 396 CO 0.02 0.76 -1.02 1.25 -1.00 0.00 0.00 179.01 179.02 2dxi h LEU 397 N 0.00 0.37 -0.68 1.33 5.85 -0.11 -3.37 115.31 118.69 2dxi h LEU 397 Ca -0.01 -0.33 0.13 0.00 0.84 0.00 0.00 57.88 58.50 2dxi h LEU 397 Cb 1.57 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 42.36 2dxi h LEU 397 CO 0.10 1.18 -0.28 0.22 -0.34 0.00 0.00 178.44 179.32 2dxi h TYR 398 N 0.12 -0.73 -0.35 1.25 3.20 -0.51 -0.31 116.97 119.64 2dxi h TYR 398 Ca -0.08 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2dxi h TYR 398 Cb 1.70 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 40.38 2dxi h TYR 398 CO 0.05 -0.36 0.23 -1.35 -1.64 0.00 0.00 178.16 175.08 2dxi h PRO 399 N -0.09 0.46 -0.30 1.82 0.11 -1.75 1.00 132.00 133.25 2dxi h PRO 399 Ca 0.29 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.25 2dxi h PRO 399 Cb 0.55 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2dxi h PRO 399 CO -0.74 0.31 -0.30 0.00 -0.21 0.00 0.00 178.00 177.07 2dxi h ARG 400 N 0.47 0.63 -0.25 1.05 3.08 -1.27 -2.12 114.38 115.98 2dxi h ARG 400 Ca 0.13 -0.27 -0.17 0.00 0.07 0.00 0.00 59.98 59.73 2dxi h ARG 400 Cb -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2dxi h ARG 400 CO -0.03 0.86 -0.53 -0.07 -1.07 0.00 0.00 179.97 179.13 2dxi h LEU 401 N 0.54 0.80 -1.98 3.04 3.38 -0.59 -2.24 115.31 118.26 2dxi h LEU 401 Ca 0.07 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2dxi h LEU 401 Cb 0.78 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dxi h LEU 401 CO 0.06 1.18 -0.10 -0.09 0.09 0.00 0.00 178.44 179.59 2dxi h ARG 402 N 0.56 0.00 -0.01 1.13 2.43 -0.60 -2.20 114.38 115.70 2dxi h ARG 402 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2dxi h ARG 402 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2dxi h ARG 402 CO 0.11 0.10 -0.59 0.00 -1.51 0.00 0.00 179.97 178.08 2dxi n ALA 403 N -2.25 3.83 -2.05 2.80 0.00 -0.82 -4.92 120.51 117.10 2dxi n ALA 403 Ca -0.02 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 2dxi n ALA 403 Cb 0.22 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2dxi n ALA 403 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2dxi s GLN 404 N -2.66 3.96 -0.13 0.00 2.00 -0.83 -4.91 119.66 117.10 2dxi s GLN 404 Ca 0.16 1.93 -0.27 0.00 -2.00 0.00 0.00 55.36 55.18 2dxi s GLN 404 Cb 0.18 -4.02 -0.27 0.00 0.80 0.00 0.00 33.01 29.70 2dxi s GLN 404 CO 0.65 -1.11 0.74 0.93 -0.50 0.00 0.00 175.29 176.01 2dxi h GLU 405 N 10.31 0.07 -6.05 1.67 4.39 -1.91 -3.43 114.58 119.63 2dxi h GLU 405 Ca -0.36 -0.11 -0.58 0.00 0.34 0.00 0.00 59.36 58.64 2dxi h GLU 405 Cb 1.17 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.75 2dxi h GLU 405 CO 0.98 1.05 0.81 -2.00 -1.16 0.00 0.00 179.01 178.69 2dxi s GLU 406 N -2.28 3.25 -1.13 2.33 2.56 -1.26 -4.95 118.70 117.21 2dxi s GLU 406 Ca -0.19 -0.33 -0.07 0.00 0.00 0.00 0.00 54.97 54.39 2dxi s GLU 406 Cb -0.01 -4.14 0.27 0.00 2.00 0.00 0.00 34.13 32.24 2dxi s GLU 406 CO 0.71 -1.86 1.42 1.87 -0.56 0.00 0.00 175.26 176.84 2dxi n TRP 407 N 8.42 3.48 -4.35 5.30 -0.00 -1.26 -4.52 117.44 124.51 2dxi n TRP 407 Ca 0.02 -3.07 -0.18 0.00 -0.00 0.00 0.00 57.50 54.26 2dxi n TRP 407 Cb 0.48 -1.56 -0.10 0.00 -0.00 0.00 0.00 31.31 30.13 2dxi n TRP 407 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2dxi s THR 408 N -1.58 1.45 0.20 5.87 -4.23 -1.26 -4.91 115.64 111.18 2dxi s THR 408 Ca 0.33 -2.12 -0.11 0.00 -1.18 0.00 0.00 61.69 58.61 2dxi s THR 408 Cb 0.00 -2.18 0.12 0.00 1.34 0.00 0.00 72.50 71.78 2dxi s THR 408 CO 0.03 -0.49 1.82 -0.33 -0.54 0.00 0.00 174.62 175.11 2dxi h GLU 409 N 2.51 0.68 0.53 3.99 5.08 -1.93 0.11 114.58 125.54 2dxi h GLU 409 Ca -0.38 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 2dxi h GLU 409 Cb 1.22 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.32 2dxi h GLU 409 CO 0.64 0.45 -0.25 0.00 -1.00 0.00 0.00 179.01 178.85 2dxi h ALA 410 N 1.30 -0.71 -0.77 3.43 0.00 -1.97 -0.50 119.26 120.05 2dxi h ALA 410 Ca 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dxi h ALA 410 Cb 0.10 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2dxi h ALA 410 CO -0.14 -0.86 0.37 0.00 0.00 0.00 0.00 179.25 178.62 2dxi h ALA 411 N -0.33 1.00 -0.32 0.00 0.00 -1.82 -1.71 119.26 116.08 2dxi h ALA 411 Ca -0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2dxi h ALA 411 Cb 0.57 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dxi h ALA 411 CO 0.12 0.57 -0.23 -0.07 0.00 0.00 0.00 179.25 179.63 2dxi h LEU 412 N 1.09 0.62 -0.18 0.00 3.38 -0.76 -1.07 115.31 118.40 2dxi h LEU 412 Ca 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dxi h LEU 412 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2dxi h LEU 412 CO -0.03 0.85 0.05 -0.08 0.09 0.00 0.00 178.44 179.32 2dxi h GLU 413 N 0.55 0.28 -0.85 1.13 4.81 -0.64 -0.44 114.58 119.41 2dxi h GLU 413 Ca 0.08 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2dxi h GLU 413 Cb 0.69 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 2dxi h GLU 413 CO 0.05 0.39 0.55 0.00 -0.73 0.00 0.00 179.01 179.27 2dxi h ALA 414 N 0.87 1.11 -0.53 2.92 0.00 -1.13 -1.15 119.26 121.35 2dxi h ALA 414 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dxi h ALA 414 Cb 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2dxi h ALA 414 CO -0.00 0.39 0.23 1.25 0.00 0.00 0.00 179.25 181.12 2dxi h LEU 415 N 1.07 0.72 -0.33 0.00 5.85 -0.95 -1.18 115.31 120.48 2dxi h LEU 415 Ca 0.34 -0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.71 2dxi h LEU 415 Cb -0.01 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2dxi h LEU 415 CO -0.11 0.67 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.88 2dxi h LEU 416 N 0.71 0.68 -0.55 2.25 3.38 -0.67 -1.28 115.31 119.83 2dxi h LEU 416 Ca 0.18 -0.43 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2dxi h LEU 416 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2dxi h LEU 416 CO -0.02 1.19 -0.39 0.03 0.09 0.00 0.00 178.44 179.34 2dxi h ARG 417 N 0.41 0.73 -0.56 1.13 3.08 -1.20 -0.07 114.38 117.90 2dxi h ARG 417 Ca -0.03 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 2dxi h ARG 417 Cb 1.30 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 2dxi h ARG 417 CO 0.13 1.00 0.11 0.78 -1.07 0.00 0.00 179.97 180.92 2dxi h GLY 418 N 0.94 0.95 1.02 0.04 0.00 -1.16 -0.81 103.07 104.06 2dxi h GLY 418 Ca 0.05 -0.58 -0.14 0.00 0.00 0.00 0.00 47.33 46.67 2dxi h GLY 418 CO 0.09 0.54 -0.34 -2.75 0.00 0.00 0.00 176.54 174.07 2dxi h PHE 419 N 0.85 0.93 0.12 5.60 3.04 -0.96 -1.06 116.94 125.46 2dxi h PHE 419 Ca 0.18 -0.29 0.00 0.00 3.98 0.00 0.00 57.97 61.84 2dxi h PHE 419 Cb 0.35 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2dxi h PHE 419 CO 0.02 1.07 -0.11 0.00 -2.02 0.00 0.00 178.31 177.27 2dxi h ALA 420 N 0.71 -0.22 -0.05 2.41 0.00 -0.71 -1.45 119.26 119.96 2dxi h ALA 420 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dxi h ALA 420 Cb 0.93 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2dxi h ALA 420 CO 0.08 -0.64 -0.03 0.00 0.00 0.00 0.00 179.25 178.66 2dxi h ALA 421 N 0.62 0.01 -0.08 0.00 0.00 -1.14 -0.58 119.26 118.09 2dxi h ALA 421 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dxi h ALA 421 Cb 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dxi h ALA 421 CO -0.02 -0.51 0.09 1.49 0.00 0.00 0.00 179.25 180.30 2dxi h GLU 422 N -0.04 0.00 -0.18 0.00 4.81 -1.06 0.12 114.58 118.23 2dxi h GLU 422 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2dxi h GLU 422 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2dxi h GLU 422 CO -0.07 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.38 2dxi n LYS 423 N -3.78 2.31 -3.54 1.92 3.00 -0.56 -4.97 118.16 112.53 2dxi n LYS 423 Ca -0.01 -2.04 -0.22 0.00 -0.00 0.00 0.00 58.31 56.04 2dxi n LYS 423 Cb 0.19 -1.47 0.08 0.00 0.00 0.00 0.00 35.03 33.84 2dxi n LYS 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dxi n GLY 424 N 1.36 -0.48 3.25 3.14 0.00 0.41 -5.02 105.19 107.85 2dxi n GLY 424 Ca 0.16 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 2dxi n GLY 424 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dxi s VAL 425 N -3.31 0.86 0.52 1.61 -7.23 -0.37 -5.02 120.40 107.46 2dxi s VAL 425 Ca 0.50 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.48 2dxi s VAL 425 Cb -0.22 -2.06 -0.07 0.00 0.56 0.00 0.00 36.38 34.59 2dxi s VAL 425 CO 0.71 -0.54 1.04 -0.54 -0.31 0.00 0.00 175.10 175.45 2dxi s LYS 426 N -3.86 3.65 0.26 4.82 -0.14 -1.26 -4.06 119.74 119.16 2dxi s LYS 426 Ca 0.22 1.29 -0.02 0.00 -1.36 0.00 0.00 55.97 56.11 2dxi s LYS 426 Cb 0.05 -2.08 0.50 0.00 -1.68 0.00 0.00 37.83 34.62 2dxi s LYS 426 CO 0.03 -0.55 1.79 1.25 -0.76 0.00 0.00 175.35 177.11 2dxi h LEU 427 N 1.17 0.64 -1.67 3.17 5.85 -1.93 -0.70 115.31 121.84 2dxi h LEU 427 Ca -0.49 0.07 0.24 0.00 0.84 0.00 0.00 57.88 58.55 2dxi h LEU 427 Cb 1.22 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2dxi h LEU 427 CO 0.59 0.31 0.64 1.23 -0.34 0.00 0.00 178.44 180.87 2dxi h GLY 428 N 0.73 0.61 2.00 3.75 0.00 -1.98 0.18 103.07 108.36 2dxi h GLY 428 Ca 0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 2dxi h GLY 428 CO -0.31 -0.03 -0.15 1.46 0.00 0.00 0.00 176.54 177.51 2dxi h GLN 429 N 0.25 0.00 0.02 4.80 4.20 -1.49 -1.86 115.11 121.03 2dxi h GLN 429 Ca 0.49 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.82 2dxi h GLN 429 Cb 1.47 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.20 2dxi h GLN 429 CO -0.14 0.15 -2.13 0.28 -0.67 0.00 0.00 178.83 176.32 2dxi n VAL 430 N -3.32 1.56 -0.07 -0.54 0.31 0.30 -4.40 118.33 112.17 2dxi n VAL 430 Ca 0.00 -0.37 -0.07 0.00 -0.01 0.00 0.00 64.34 63.89 2dxi n VAL 430 Cb 0.37 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.48 2dxi n VAL 430 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dxi h ALA 431 N -0.52 0.24 -0.12 3.52 0.00 -0.80 -2.70 119.26 118.88 2dxi h ALA 431 Ca -0.55 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2dxi h ALA 431 Cb 1.65 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2dxi h ALA 431 CO -0.23 -0.41 0.06 0.37 0.00 0.00 0.00 179.25 179.04 2dxi h GLN 432 N 0.09 0.13 -0.25 0.00 5.75 -1.57 0.95 115.11 120.21 2dxi h GLN 432 Ca 0.13 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 2dxi h GLN 432 Cb 0.16 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2dxi h GLN 432 CO -0.21 0.08 -0.26 -1.00 -2.65 0.00 0.00 178.83 174.80 2dxi h PRO 433 N 0.13 0.48 -0.48 -2.39 0.13 -1.76 -1.59 132.00 126.52 2dxi h PRO 433 Ca 0.05 -0.18 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 2dxi h PRO 433 Cb 0.01 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.09 2dxi h PRO 433 CO -0.04 0.70 0.10 1.25 -0.23 0.00 0.00 178.00 179.79 2dxi h LEU 434 N 0.43 0.75 -0.59 1.56 5.85 -1.28 -0.36 115.31 121.67 2dxi h LEU 434 Ca 0.06 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2dxi h LEU 434 Cb 0.68 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2dxi h LEU 434 CO 0.05 0.80 0.31 -0.09 -0.34 0.00 0.00 178.44 179.17 2dxi h ARG 435 N 0.67 0.56 -0.67 1.25 2.43 -0.57 -0.25 114.38 117.79 2dxi h ARG 435 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2dxi h ARG 435 Cb 0.36 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2dxi h ARG 435 CO 0.01 0.37 0.24 0.00 -1.51 0.00 0.00 179.97 179.07 2dxi h ALA 436 N 1.32 0.88 -0.42 2.80 0.00 -0.83 -0.72 119.26 122.29 2dxi h ALA 436 Ca 0.27 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2dxi h ALA 436 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dxi h ALA 436 CO -0.18 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.46 2dxi h ALA 437 N 1.10 0.97 0.00 0.00 0.00 -0.37 0.05 119.26 121.01 2dxi h ALA 437 Ca 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dxi h ALA 437 Cb 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dxi h ALA 437 CO -0.01 0.61 -0.28 -0.07 0.00 0.00 0.00 179.25 179.49 2dxi h LEU 438 N 0.69 0.00 0.00 0.00 3.38 -0.85 -3.41 115.31 115.12 2dxi h LEU 438 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dxi h LEU 438 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dxi h LEU 438 CO 0.04 0.01 -0.20 0.35 0.09 0.00 0.00 178.44 178.72 2dxi n THR 439 N -2.99 0.00 -0.97 0.22 -2.24 -0.30 -4.98 114.28 103.03 2dxi n THR 439 Ca 0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2dxi n THR 439 Cb 0.54 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2dxi n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dxi n GLY 440 N 0.73 0.48 3.10 3.38 0.00 0.00 -4.79 105.19 108.09 2dxi n GLY 440 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2dxi n GLY 440 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dxi s SER 441 N -2.19 0.50 0.00 1.61 0.15 -1.26 -1.57 113.70 110.94 2dxi s SER 441 Ca 0.00 -1.02 0.12 0.00 0.70 0.00 0.00 55.95 55.75 2dxi s SER 441 Cb 0.00 0.21 0.27 0.00 -1.71 0.00 0.00 66.02 64.79 2dxi s SER 441 CO 0.00 -0.61 1.17 0.18 1.20 0.00 0.00 173.24 175.19 2dxi n LEU 442 N 0.08 2.75 -3.81 3.45 4.32 -1.26 -3.76 117.00 118.78 2dxi n LEU 442 Ca -0.13 -1.71 -0.30 0.00 -0.02 0.00 0.00 56.01 53.85 2dxi n LEU 442 Cb 0.61 -0.19 -0.14 0.00 -1.62 0.00 0.00 43.42 42.09 2dxi n LEU 442 CO 0.28 0.65 -0.24 -1.61 -1.22 0.00 0.00 177.39 175.25 2dxi s GLU 443 N -1.01 1.46 0.27 3.23 2.02 -1.26 -5.08 118.70 118.32 2dxi s GLU 443 Ca 0.23 -2.10 0.01 0.00 0.02 0.00 0.00 54.97 53.13 2dxi s GLU 443 Cb 0.13 -2.67 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 2dxi s GLU 443 CO 0.17 -1.11 0.33 0.25 0.02 0.00 0.00 175.26 174.92 2dxi n THR 444 N 3.59 0.00 -0.77 3.63 -2.24 -1.26 -5.10 114.28 112.13 2dxi n THR 444 Ca 0.06 -1.56 -0.10 0.00 -2.27 0.00 0.00 64.05 60.17 2dxi n THR 444 Cb 0.35 0.89 0.09 0.00 -2.10 0.00 0.00 70.33 69.56 2dxi n THR 444 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2dxi n PRO 445 N -0.47 -1.60 -1.65 -0.78 -0.02 -1.26 -4.95 135.00 124.27 2dxi n PRO 445 Ca 0.02 -0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 60.49 2dxi n PRO 445 Cb 0.47 -0.56 0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2dxi n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dxi n GLY 446 N 0.18 0.02 0.14 -1.23 0.00 -1.26 -4.87 105.19 98.17 2dxi n GLY 446 Ca 0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2dxi n GLY 446 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dxi h LEU 447 N 0.85 0.37 -0.90 0.99 5.85 -1.96 -2.36 115.31 118.16 2dxi h LEU 447 Ca -0.49 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 57.99 2dxi h LEU 447 Cb 1.34 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2dxi h LEU 447 CO 0.53 0.49 0.43 -0.26 -0.34 0.00 0.00 178.44 179.29 2dxi h PHE 448 N 0.24 1.21 -0.03 1.25 0.04 -1.92 0.27 116.94 118.00 2dxi h PHE 448 Ca 0.08 -0.05 -0.16 0.00 2.80 0.00 0.00 57.97 60.64 2dxi h PHE 448 Cb 0.26 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2dxi h PHE 448 CO 0.01 0.86 -0.70 1.05 -0.60 0.00 0.00 178.31 178.93 2dxi h GLU 449 N 1.21 0.16 -0.21 1.51 9.09 -1.92 -0.69 114.58 123.74 2dxi h GLU 449 Ca 0.30 -0.14 -0.19 0.00 0.05 0.00 0.00 59.36 59.38 2dxi h GLU 449 Cb 0.09 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2dxi h GLU 449 CO -0.04 0.80 -0.61 0.82 0.05 0.00 0.00 179.01 180.03 2dxi h ILE 450 N 0.11 1.30 -0.37 -1.06 1.08 -1.05 -0.37 117.51 117.15 2dxi h ILE 450 Ca -0.02 -1.84 -0.16 0.00 -0.39 0.00 0.00 64.86 62.46 2dxi h ILE 450 Cb 1.25 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 36.78 2dxi h ILE 450 CO 0.10 0.58 -0.38 0.25 -0.69 0.00 0.00 178.15 178.01 2dxi h LEU 451 N 0.54 0.98 -0.21 1.44 5.85 -0.40 -3.26 115.31 120.25 2dxi h LEU 451 Ca -0.01 -0.47 -0.21 0.00 0.84 0.00 0.00 57.88 58.03 2dxi h LEU 451 Cb 1.20 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.96 2dxi h LEU 451 CO 0.12 1.25 -0.72 0.00 -0.34 0.00 0.00 178.44 178.75 2dxi h ALA 452 N 0.76 0.36 -0.51 1.25 0.00 -1.08 -3.37 119.26 116.68 2dxi h ALA 452 Ca 0.06 -0.58 0.10 0.00 0.00 0.00 0.00 54.91 54.48 2dxi h ALA 452 Cb 0.98 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 2dxi h ALA 452 CO 0.09 0.69 -0.30 1.25 0.00 0.00 0.00 179.25 180.98 2dxi h LEU 453 N 0.56 -1.04 -0.22 0.00 5.85 -1.10 -1.86 115.31 117.50 2dxi h LEU 453 Ca -0.04 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2dxi h LEU 453 Cb 1.34 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2dxi h LEU 453 CO 0.15 -0.30 0.00 0.00 -0.34 0.00 0.00 178.44 177.95 2dxi n LEU 454 N -5.42 0.39 0.00 2.25 -0.00 -1.26 -5.02 117.00 107.94 2dxi n LEU 454 Ca 0.03 0.57 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 2dxi n LEU 454 Cb 0.34 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 2dxi n LEU 454 CO 0.04 -0.29 0.00 0.61 -0.00 0.00 0.00 177.39 177.76 2dxi n GLY 455 N 0.58 -0.40 0.45 1.47 0.00 -0.70 -4.43 105.19 102.17 2dxi n GLY 455 Ca 0.04 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 2dxi n GLY 455 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dxi h LYS 456 N 0.00 -0.94 -0.71 1.61 3.64 -1.86 -1.94 116.57 116.37 2dxi h LYS 456 Ca 0.00 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2dxi h LYS 456 Cb 0.00 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 31.96 2dxi h LYS 456 CO 0.00 -0.63 0.33 0.93 -2.27 0.00 0.00 179.45 177.81 2dxi h GLU 457 N -0.98 0.52 -0.64 1.90 4.39 -1.99 0.75 114.58 118.53 2dxi h GLU 457 Ca -0.07 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 2dxi h GLU 457 Cb 0.82 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2dxi h GLU 457 CO 0.01 0.35 0.16 -0.09 -1.16 0.00 0.00 179.01 178.28 2dxi h ARG 458 N 0.54 1.02 -0.44 2.33 2.43 -1.76 0.19 114.38 118.68 2dxi h ARG 458 Ca 0.37 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2dxi h ARG 458 Cb 0.45 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2dxi h ARG 458 CO -0.31 0.92 0.15 0.00 -1.51 0.00 0.00 179.97 179.22 2dxi h ALA 459 N 1.06 0.58 -0.59 2.80 0.00 -0.45 -2.79 119.26 119.87 2dxi h ALA 459 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dxi h ALA 459 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2dxi h ALA 459 CO 0.00 0.22 0.27 -0.07 0.00 0.00 0.00 179.25 179.66 2dxi h LEU 460 N 0.58 0.78 -0.79 0.00 3.38 -0.55 -1.16 115.31 117.55 2dxi h LEU 460 Ca 0.14 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2dxi h LEU 460 Cb 0.24 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2dxi h LEU 460 CO -0.01 0.71 0.46 0.03 0.09 0.00 0.00 178.44 179.72 2dxi h ARG 461 N 0.80 0.79 -0.35 1.13 2.47 -0.86 0.20 114.38 118.55 2dxi h ARG 461 Ca 0.20 -0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.71 2dxi h ARG 461 Cb 0.15 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2dxi h ARG 461 CO -0.02 0.52 -0.39 0.00 0.56 0.00 0.00 179.97 180.64 2dxi h ARG 462 N 0.81 0.89 -0.85 0.04 3.08 -1.21 -2.59 114.38 114.56 2dxi h ARG 462 Ca 0.36 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2dxi h ARG 462 Cb 0.26 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2dxi h ARG 462 CO -0.21 1.13 0.50 1.25 -1.07 0.00 0.00 179.97 181.57 2dxi h LEU 463 N 0.69 1.03 -0.68 3.04 6.46 -0.64 -2.20 115.31 123.02 2dxi h LEU 463 Ca 0.05 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2dxi h LEU 463 Cb 0.99 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 2dxi h LEU 463 CO 0.10 0.80 0.36 -0.33 -0.62 0.00 0.00 178.44 178.75 2dxi h GLU 464 N 1.17 0.95 -0.69 1.25 5.08 -0.49 -1.54 114.58 120.30 2dxi h GLU 464 Ca 0.30 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2dxi h GLU 464 Cb -0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2dxi h GLU 464 CO -0.05 0.72 0.40 0.00 -1.00 0.00 0.00 179.01 179.07 2dxi h ARG 465 N 0.93 0.95 0.00 2.33 3.08 -1.12 0.15 114.38 120.69 2dxi h ARG 465 Ca 0.24 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2dxi h ARG 465 Cb 0.05 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2dxi h ARG 465 CO -0.04 0.69 -0.10 0.00 -1.07 0.00 0.00 179.97 179.45 2dxi h ALA 466 N 1.21 1.07 -0.19 0.04 0.00 -1.00 -2.19 119.26 118.19 2dxi h ALA 466 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dxi h ALA 466 Cb -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dxi h ALA 466 CO -0.04 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2dxi n LEU 467 N -3.31 3.06 0.00 0.00 4.77 -0.62 -5.04 117.00 115.86 2dxi n LEU 467 Ca -0.00 -1.25 0.04 0.00 -0.03 0.00 0.00 56.01 54.77 2dxi n LEU 467 Cb 0.31 -0.11 0.24 0.00 -2.33 0.00 0.00 43.42 41.53 2dxi n LEU 467 CO 0.29 0.59 0.46 0.00 -1.33 0.00 0.00 177.39 177.41