#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 5.35 -0.10 3.17 1.01 -1.26 -4.88 120.40 123.68 2dxi s VAL 2 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.39 2dxi s VAL 2 Cb 0.00 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2dxi s VAL 2 CO 0.00 0.46 -0.08 -0.69 0.00 0.00 0.00 175.10 174.79 2dxi s VAL 3 N 0.04 1.00 0.35 2.92 1.01 -1.26 -0.27 120.40 124.19 2dxi s VAL 3 Ca 0.14 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2dxi s VAL 3 Cb -0.13 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 2dxi s VAL 3 CO 0.03 0.36 -0.07 0.42 0.00 0.00 0.00 175.10 175.83 2dxi s THR 4 N 1.55 2.26 0.12 3.92 -4.23 0.62 -1.56 115.64 118.32 2dxi s THR 4 Ca 0.02 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.23 2dxi s THR 4 Cb -0.13 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 71.04 2dxi s THR 4 CO -0.06 -0.18 0.36 0.00 -0.54 0.00 0.00 174.62 174.20 2dxi s ARG 5 N -3.63 1.05 -0.07 3.99 1.04 -1.26 0.16 118.95 120.23 2dxi s ARG 5 Ca 0.33 -0.78 0.05 0.00 -1.04 0.00 0.00 55.73 54.29 2dxi s ARG 5 Cb 0.03 0.44 -0.01 0.00 -2.04 0.00 0.00 34.95 33.37 2dxi s ARG 5 CO 0.17 -0.40 -0.24 -1.50 -0.04 0.00 0.00 175.30 173.29 2dxi s ILE 6 N -3.83 2.13 -0.53 4.99 1.10 -0.35 -4.75 121.20 119.96 2dxi s ILE 6 Ca 0.04 -1.03 0.07 0.00 -0.51 0.00 0.00 60.65 59.22 2dxi s ILE 6 Cb 0.02 -1.78 0.26 0.00 0.15 0.00 0.00 42.46 41.12 2dxi s ILE 6 CO -0.11 0.57 0.68 0.00 -2.11 0.00 0.00 174.94 173.97 2dxi n ALA 7 N 3.04 3.39 -1.75 1.50 0.00 -1.26 -1.41 120.51 124.02 2dxi n ALA 7 Ca -0.18 -4.18 -0.39 0.00 0.00 0.00 0.00 53.44 48.70 2dxi n ALA 7 Cb 0.52 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.15 2dxi n ALA 7 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dxi s PRO 8 N -2.08 3.31 -0.24 0.00 0.02 -1.21 -4.44 135.00 130.36 2dxi s PRO 8 Ca 0.39 2.27 -0.09 0.00 0.02 0.00 0.00 61.00 63.59 2dxi s PRO 8 Cb 0.18 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2dxi s PRO 8 CO -0.06 -1.06 0.11 0.45 -0.33 0.00 0.00 177.00 176.11 2dxi s SER 9 N -0.85 5.63 -1.42 2.53 0.15 -1.26 -0.14 113.70 118.35 2dxi s SER 9 Ca 0.68 -0.03 -0.14 0.00 0.70 0.00 0.00 55.95 57.16 2dxi s SER 9 Cb -0.41 -2.01 0.06 0.00 -1.71 0.00 0.00 66.02 61.95 2dxi s SER 9 CO 0.50 0.03 2.13 -0.81 1.20 0.00 0.00 173.24 176.28 2dxi n PRO 10 N 4.49 3.00 -0.24 5.44 -0.04 -1.26 -4.59 135.00 141.81 2dxi n PRO 10 Ca -0.16 -2.81 0.08 0.00 -0.04 0.00 0.00 63.50 60.58 2dxi n PRO 10 Cb 0.52 -3.25 0.13 0.00 -0.04 0.00 0.00 33.50 30.85 2dxi n PRO 10 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dxi n THR 11 N 4.95 1.63 -3.53 0.52 -2.24 -1.26 -1.64 114.28 112.70 2dxi n THR 11 Ca 0.50 -2.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 2dxi n THR 11 Cb 0.39 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.15 -1.02 3.75 3.38 0.00 -1.26 -4.75 105.19 104.13 2dxi n GLY 12 Ca 0.14 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 4.36 0.16 1.61 1.01 -1.26 -4.78 116.67 113.77 2dxi s ASP 13 Ca 0.00 2.02 -0.32 0.00 0.71 0.00 0.00 52.55 54.96 2dxi s ASP 13 Cb 0.00 -2.55 -0.12 0.00 1.01 0.00 0.00 42.92 41.27 2dxi s ASP 13 CO 0.00 -2.14 1.77 -2.65 0.21 0.00 0.00 175.17 172.37 2dxi n PRO 14 N -3.21 2.74 -4.03 8.23 -0.02 -1.26 -4.91 135.00 132.54 2dxi n PRO 14 Ca 0.11 0.99 -0.36 0.00 -2.02 0.00 0.00 63.50 62.22 2dxi n PRO 14 Cb 0.52 -2.86 -0.08 0.00 -0.02 0.00 0.00 33.50 31.06 2dxi n PRO 14 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2dxi s HIS 15 N 1.95 3.39 0.55 6.00 2.46 -1.26 -0.82 115.29 127.56 2dxi s HIS 15 Ca 0.79 0.33 0.24 0.00 0.47 0.00 0.00 55.06 56.89 2dxi s HIS 15 Cb -0.51 -1.94 1.48 0.00 -0.13 0.00 0.00 32.58 31.49 2dxi s HIS 15 CO 0.35 0.52 2.10 -0.24 -2.47 0.00 0.00 174.74 175.00 2dxi h VAL 16 N 4.25 0.71 0.00 0.89 3.04 -0.81 0.21 116.25 124.54 2dxi h VAL 16 Ca -0.49 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.13 2dxi h VAL 16 Cb 1.20 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 2dxi h VAL 16 CO 0.61 0.00 -0.34 1.23 -1.01 0.00 0.00 177.57 178.06 2dxi h GLY 17 N 0.00 0.00 0.82 3.17 0.00 -1.94 -1.76 103.07 103.36 2dxi h GLY 17 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.32 2dxi h GLY 17 CO -0.00 0.00 -0.32 -0.84 0.00 0.00 0.00 176.54 175.37 2dxi h THR 18 N 0.00 1.36 -0.83 4.70 2.02 -0.98 -2.39 112.91 116.79 2dxi h THR 18 Ca -0.00 -1.59 0.01 0.00 0.77 0.00 0.00 66.41 65.59 2dxi h THR 18 Cb 0.65 2.02 -0.04 0.00 -1.74 0.00 0.00 68.15 69.03 2dxi h THR 18 CO 0.04 0.48 0.55 0.00 0.37 0.00 0.00 175.52 176.96 2dxi h ALA 19 N 0.55 1.05 0.51 6.16 0.00 -1.20 0.10 119.26 126.43 2dxi h ALA 19 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2dxi h ALA 19 Cb 0.93 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2dxi h ALA 19 CO 0.07 0.45 -0.25 -0.92 0.00 0.00 0.00 179.25 178.60 2dxi h TYR 20 N 1.11 -0.64 -0.58 0.00 3.20 -1.31 0.56 116.97 119.32 2dxi h TYR 20 Ca 0.31 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 2dxi h TYR 20 Cb -0.11 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2dxi h TYR 20 CO -0.02 -0.39 0.21 0.82 -1.64 0.00 0.00 178.16 177.15 2dxi h ILE 21 N -0.70 1.23 -0.78 1.81 1.08 -1.26 -2.74 117.51 116.15 2dxi h ILE 21 Ca -0.07 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.71 2dxi h ILE 21 Cb 0.54 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 2dxi h ILE 21 CO 0.12 0.29 0.47 0.00 -0.69 0.00 0.00 178.15 178.33 2dxi h ALA 22 N 1.07 1.05 -0.98 1.87 0.00 -0.64 -2.07 119.26 119.56 2dxi h ALA 22 Ca 0.19 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2dxi h ALA 22 Cb 0.23 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2dxi h ALA 22 CO -0.01 0.20 0.64 1.25 0.00 0.00 0.00 179.25 181.33 2dxi h LEU 23 N 0.87 1.08 -0.45 0.00 5.85 -0.58 0.05 115.31 122.12 2dxi h LEU 23 Ca 0.34 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 2dxi h LEU 23 Cb 0.15 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2dxi h LEU 23 CO -0.16 0.74 -0.68 -0.26 -0.34 0.00 0.00 178.44 177.74 2dxi h PHE 24 N 1.25 0.00 -0.21 1.25 -1.00 -1.28 -1.72 116.94 115.23 2dxi h PHE 24 Ca 0.39 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.97 2dxi h PHE 24 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2dxi h PHE 24 CO -0.00 0.68 -0.65 -0.91 -1.61 0.00 0.00 178.31 175.81 2dxi h ASN 25 N 0.00 0.89 -0.37 2.17 2.35 -0.71 -1.53 115.58 118.39 2dxi h ASN 25 Ca -0.01 -0.53 -0.03 0.00 -0.55 0.00 0.00 56.30 55.19 2dxi h ASN 25 Cb 1.31 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 2dxi h ASN 25 CO 0.09 1.31 0.13 0.22 -1.65 0.00 0.00 177.43 177.53 2dxi h TYR 26 N 0.57 0.57 -0.35 1.19 5.03 -0.98 -2.15 116.97 120.86 2dxi h TYR 26 Ca -0.01 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.20 2dxi h TYR 26 Cb 1.26 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.35 2dxi h TYR 26 CO 0.07 0.54 0.05 0.00 -1.32 0.00 0.00 178.16 177.50 2dxi h ALA 27 N 0.97 0.47 -0.39 1.82 0.00 -1.25 -1.46 119.26 119.41 2dxi h ALA 27 Ca 0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2dxi h ALA 27 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dxi h ALA 27 CO -0.01 0.17 -0.04 2.35 0.00 0.00 0.00 179.25 181.72 2dxi h TRP 28 N 0.42 0.69 0.06 0.00 -0.00 -1.23 0.17 115.95 116.06 2dxi h TRP 28 Ca 0.11 -0.10 -0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2dxi h TRP 28 Cb 0.36 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 2dxi h TRP 28 CO 0.02 0.68 -0.03 0.00 -0.00 0.00 0.00 178.44 179.12 2dxi h ALA 29 N 1.35 -0.08 -0.51 2.65 0.00 -1.30 -2.91 119.26 118.46 2dxi h ALA 29 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2dxi h ALA 29 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dxi h ALA 29 CO 0.02 -0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.08 2dxi h ARG 30 N -0.45 0.80 -0.44 0.00 2.47 -1.07 0.30 114.38 115.98 2dxi h ARG 30 Ca -0.01 -0.17 0.13 0.00 -1.26 0.00 0.00 59.98 58.67 2dxi h ARG 30 Cb 0.40 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2dxi h ARG 30 CO 0.01 0.74 0.33 -0.09 0.56 0.00 0.00 179.97 181.52 2dxi h ARG 31 N 0.70 0.00 -0.57 0.04 9.65 -0.73 -1.49 114.38 121.98 2dxi h ARG 31 Ca 0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2dxi h ARG 31 Cb 0.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2dxi h ARG 31 CO -0.00 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.86 2dxi n ASN 32 N -4.35 3.99 -3.80 -3.80 4.13 -0.81 -4.96 115.26 105.66 2dxi n ASN 32 Ca 0.08 -2.24 -0.27 0.00 1.68 0.00 0.00 54.58 53.82 2dxi n ASN 32 Cb 0.53 -0.46 0.04 0.00 -1.54 0.00 0.00 39.78 38.34 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 1.00 -0.46 0.00 7.41 0.00 -0.56 -4.61 105.19 107.97 2dxi n GLY 33 Ca 0.22 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.70 5.44 3.29 -0.02 0.00 0.98 -4.72 105.19 108.44 2dxi n GLY 34 Ca -0.05 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 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 1.88 2.36 -0.26 1.61 0.52 0.62 -4.63 118.95 121.05 2dxi s ARG 35 Ca 0.00 -0.92 -0.04 0.00 -0.52 0.00 0.00 55.73 54.26 2dxi s ARG 35 Cb 0.00 -2.11 0.01 0.00 0.52 0.00 0.00 34.95 33.38 2dxi s ARG 35 CO 0.00 0.46 -0.01 0.12 0.02 0.00 0.00 175.30 175.89 2dxi s PHE 36 N -0.35 3.08 0.02 -0.53 5.99 -1.26 -0.28 117.98 124.65 2dxi s PHE 36 Ca 0.02 -1.23 0.02 0.00 0.00 0.00 0.00 56.93 55.74 2dxi s PHE 36 Cb -0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 43.02 40.72 2dxi s PHE 36 CO 0.02 -0.64 0.04 0.42 -0.00 0.00 0.00 175.22 175.06 2dxi s ILE 37 N 1.42 4.39 -0.17 3.12 -1.09 0.12 -0.61 121.20 128.38 2dxi s ILE 37 Ca 0.02 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2dxi s ILE 37 Cb -0.16 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.69 2dxi s ILE 37 CO -0.02 0.30 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.20 2dxi s VAL 38 N -1.20 3.10 -0.11 2.92 1.01 -0.62 -1.21 120.40 124.30 2dxi s VAL 38 Ca 0.23 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2dxi s VAL 38 Cb -0.12 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2dxi s VAL 38 CO 0.14 0.49 -0.11 -0.60 0.00 0.00 0.00 175.10 175.02 2dxi s ARG 39 N 0.85 1.78 -0.19 2.72 3.52 -0.50 -4.21 118.95 122.93 2dxi s ARG 39 Ca -0.03 -0.38 -0.25 0.00 -0.13 0.00 0.00 55.73 54.93 2dxi s ARG 39 Cb -0.15 -1.66 -0.01 0.00 -1.56 0.00 0.00 34.95 31.57 2dxi s ARG 39 CO 0.00 -0.16 0.85 0.42 -0.81 0.00 0.00 175.30 175.61 2dxi s ILE 40 N 1.31 4.85 -1.10 4.11 -1.09 -0.07 -3.33 121.20 125.88 2dxi s ILE 40 Ca -0.02 1.66 -0.06 0.00 -2.23 0.00 0.00 60.65 60.00 2dxi s ILE 40 Cb -0.14 -4.15 0.30 0.00 -1.58 0.00 0.00 42.46 36.89 2dxi s ILE 40 CO -0.05 -0.02 1.33 1.21 -1.23 0.00 0.00 174.94 176.18 2dxi n GLU 41 N 5.51 4.08 -2.91 2.79 2.13 0.81 -1.21 120.64 131.83 2dxi n GLU 41 Ca 0.05 -4.52 -0.40 0.00 0.66 0.00 0.00 57.16 52.96 2dxi n GLU 41 Cb 0.48 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.67 2dxi n GLU 41 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2dxi n ASP 42 N 1.90 6.41 -0.54 4.31 3.85 -1.26 -4.33 116.55 126.89 2dxi n ASP 42 Ca 0.25 -3.53 0.11 0.00 -0.71 0.00 0.00 54.79 50.91 2dxi n ASP 42 Cb 0.36 -1.14 0.01 0.00 -1.35 0.00 0.00 41.12 38.99 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 0.70 0.00 -3.80 2.12 -2.24 -1.26 -4.19 114.28 105.61 2dxi n THR 43 Ca 0.34 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.47 2dxi n THR 43 Cb 0.32 1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 69.71 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 -2.37 5.13 0.53 3.42 3.68 -1.26 -4.78 116.67 121.02 2dxi s ASP 44 Ca 0.19 -2.32 0.24 0.00 2.13 0.00 0.00 52.55 52.79 2dxi s ASP 44 Cb 0.18 -1.80 1.45 0.00 -1.45 0.00 0.00 42.92 41.30 2dxi s ASP 44 CO 0.53 -0.46 2.12 0.08 0.13 0.00 0.00 175.17 177.57 2dxi h ARG 45 N 7.64 0.00 -0.40 4.34 0.11 -1.97 -2.39 114.38 121.71 2dxi h ARG 45 Ca -0.09 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 2dxi h ARG 45 Cb 1.01 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.07 2dxi h ARG 45 CO 0.68 0.08 0.14 0.00 0.10 0.00 0.00 179.97 180.97 2dxi h ALA 46 N 1.92 0.52 -0.01 0.08 0.00 -2.01 -3.11 119.26 116.65 2dxi h ALA 46 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dxi h ALA 46 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dxi h ALA 46 CO 0.01 0.16 -0.23 0.54 0.00 0.00 0.00 179.25 179.72 2dxi n ARG 47 N -4.61 1.20 -1.69 0.00 1.74 -1.05 -4.95 116.66 107.30 2dxi n ARG 47 Ca -0.00 -0.81 -0.44 0.00 -0.77 0.00 0.00 57.85 55.82 2dxi n ARG 47 Cb 0.17 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 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 -0.19 2.48 -3.74 -1.55 4.19 -0.93 -4.50 117.16 112.93 2dxi n TYR 48 Ca 0.13 0.03 -0.38 0.00 3.31 0.00 0.00 57.90 60.99 2dxi n TYR 48 Cb 0.40 -2.66 -0.12 0.00 0.49 0.00 0.00 39.34 37.45 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 2.18 3.73 0.25 2.97 1.01 -0.65 -5.00 120.40 124.88 2dxi s VAL 49 Ca 0.82 -1.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 2dxi s VAL 49 Cb -0.58 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 32.46 2dxi s VAL 49 CO 0.39 -0.31 1.47 -0.81 0.00 0.00 0.00 175.10 175.84 2dxi n PRO 50 N 4.79 2.23 0.00 2.72 -0.04 -1.26 -1.49 135.00 141.95 2dxi n PRO 50 Ca -0.11 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2dxi n PRO 50 Cb 0.44 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 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 2.21 3.14 0.30 0.55 0.00 -1.26 -4.91 105.19 105.22 2dxi n GLY 51 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.90 0.23 4.61 0.00 -1.56 -2.84 119.26 120.60 2dxi h ALA 52 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2dxi h ALA 52 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2dxi h ALA 52 CO 0.00 0.49 -0.48 1.49 0.00 0.00 0.00 179.25 180.75 2dxi h GLU 53 N 0.98 -0.76 -0.89 0.00 4.81 -1.86 -0.53 114.58 116.33 2dxi h GLU 53 Ca 0.24 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.60 2dxi h GLU 53 Cb 0.16 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 2dxi h GLU 53 CO -0.02 -0.51 0.58 0.93 -0.73 0.00 0.00 179.01 179.25 2dxi h GLU 54 N -0.79 0.89 -0.77 1.92 3.07 -1.97 -1.36 114.58 115.57 2dxi h GLU 54 Ca -0.01 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2dxi h GLU 54 Cb 0.77 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 2dxi h GLU 54 CO -0.21 0.59 0.32 0.00 -1.40 0.00 0.00 179.01 178.31 2dxi h ARG 55 N 0.92 1.15 -0.28 2.33 3.08 -1.14 -0.22 114.38 120.22 2dxi h ARG 55 Ca 0.40 -0.20 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 2dxi h ARG 55 Cb 0.34 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2dxi h ARG 55 CO -0.17 0.93 -0.54 0.97 -1.07 0.00 0.00 179.97 180.10 2dxi h ILE 56 N 1.12 1.28 -0.74 2.04 6.09 -0.22 -1.58 117.51 125.51 2dxi h ILE 56 Ca 0.26 -1.72 -0.00 0.00 -1.37 0.00 0.00 64.86 62.03 2dxi h ILE 56 Cb 0.20 1.66 -0.04 0.00 0.47 0.00 0.00 36.82 39.12 2dxi h ILE 56 CO -0.02 0.56 0.45 -0.07 -3.07 0.00 0.00 178.15 176.00 2dxi h LEU 57 N 0.63 0.88 -0.83 2.19 3.38 -1.10 -1.55 115.31 118.90 2dxi h LEU 57 Ca 0.01 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2dxi h LEU 57 Cb 1.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2dxi h LEU 57 CO 0.12 0.68 -0.39 0.00 0.09 0.00 0.00 178.44 178.94 2dxi h ALA 58 N 1.24 1.00 -0.29 1.53 0.00 -1.01 -2.72 119.26 119.01 2dxi h ALA 58 Ca 0.26 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2dxi h ALA 58 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dxi h ALA 58 CO -0.05 0.61 -0.27 0.00 0.00 0.00 0.00 179.25 179.53 2dxi h ALA 59 N 1.25 0.98 -0.64 0.00 0.00 -0.75 0.14 119.26 120.25 2dxi h ALA 59 Ca 0.03 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2dxi h ALA 59 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2dxi h ALA 59 CO 0.07 0.60 0.11 -0.07 0.00 0.00 0.00 179.25 179.96 2dxi h LEU 60 N 0.51 0.99 -0.27 0.00 3.38 -1.15 -1.38 115.31 117.40 2dxi h LEU 60 Ca 0.07 -0.23 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 2dxi h LEU 60 Cb 0.74 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dxi h LEU 60 CO 0.06 0.98 -0.72 0.11 0.09 0.00 0.00 178.44 178.96 2dxi h LYS 61 N 0.98 0.70 -0.76 1.13 1.57 -1.31 -2.05 116.57 116.83 2dxi h LYS 61 Ca 0.20 -0.54 0.05 0.00 -1.87 0.00 0.00 60.65 58.48 2dxi h LYS 61 Cb 0.41 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 2dxi h LYS 61 CO 0.01 1.16 0.47 2.35 -0.57 0.00 0.00 179.45 182.86 2dxi h TRP 62 N 0.49 0.87 0.00 -1.35 7.01 -0.71 -0.06 115.95 122.20 2dxi h TRP 62 Ca -0.03 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2dxi h TRP 62 Cb 1.32 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 28.10 2dxi h TRP 62 CO 0.07 0.47 0.00 1.28 -2.79 0.00 0.00 178.44 177.47 2dxi n LEU 63 N -4.66 0.35 0.00 0.65 4.77 -0.54 -4.76 117.00 112.80 2dxi n LEU 63 Ca 0.09 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 2dxi n LEU 63 Cb 0.13 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2dxi n LEU 63 CO 0.32 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 2dxi n GLY 64 N -0.07 0.86 3.88 -0.72 0.00 -0.04 -4.74 105.19 104.37 2dxi n GLY 64 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 3.83 0.04 0.99 1.43 -0.78 -5.01 118.68 119.17 2dxi s LEU 65 Ca 0.00 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2dxi s LEU 65 Cb 0.00 -3.92 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 2dxi s LEU 65 CO 0.00 -0.40 -0.12 -0.44 0.23 0.00 0.00 176.35 175.62 2dxi s SER 66 N -3.33 1.36 0.21 2.29 0.01 -1.26 -4.20 113.70 108.78 2dxi s SER 66 Ca 0.49 -0.47 0.10 0.00 1.31 0.00 0.00 55.95 57.38 2dxi s SER 66 Cb -0.10 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 2dxi s SER 66 CO 0.34 -0.04 -0.19 -0.72 0.41 0.00 0.00 173.24 173.04 2dxi s TYR 67 N -0.97 2.00 -0.07 2.43 1.13 -1.26 -4.96 117.35 115.64 2dxi s TYR 67 Ca -0.02 -0.44 0.14 0.00 -1.41 0.00 0.00 57.07 55.34 2dxi s TYR 67 Cb -0.08 -0.94 -0.19 0.00 -1.10 0.00 0.00 41.96 39.65 2dxi s TYR 67 CO 0.01 0.47 0.73 -0.44 -2.51 0.00 0.00 175.55 173.81 2dxi h ASP 68 N 2.80 0.00 -4.88 -0.18 3.45 -1.26 -3.47 116.42 112.88 2dxi h ASP 68 Ca -0.41 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 56.83 2dxi h ASP 68 Cb 1.22 0.00 -0.21 0.00 -0.56 0.00 0.00 39.33 39.78 2dxi h ASP 68 CO 0.56 0.85 -0.72 -1.61 -1.57 0.00 0.00 179.24 176.75 2dxi s GLU 69 N -2.72 0.42 0.00 3.56 2.02 -1.24 -4.80 118.70 115.94 2dxi s GLU 69 Ca -0.04 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2dxi s GLU 69 Cb 0.08 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.24 2dxi s GLU 69 CO 0.82 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.51 2dxi n GLY 70 N 1.52 -0.27 0.39 -1.39 0.00 -0.65 -1.58 105.19 103.21 2dxi n GLY 70 Ca -0.23 -1.17 0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 0.46 -0.12 1.61 0.11 -1.80 -2.72 132.00 129.55 2dxi h PRO 71 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2dxi h PRO 71 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2dxi h PRO 71 CO 0.00 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 177.70 2dxi n ASP 72 N -4.58 2.71 0.00 -2.05 5.75 -1.26 -4.60 116.55 112.52 2dxi n ASP 72 Ca 0.22 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 2dxi n ASP 72 Cb 0.72 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2dxi n ASP 72 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2dxi n VAL 73 N -0.67 0.16 -3.72 2.12 0.24 -1.07 -5.14 118.33 110.25 2dxi n VAL 73 Ca 0.12 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2dxi n VAL 73 Cb 0.56 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 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 -0.08 -1.89 0.00 7.63 0.00 -1.05 -4.76 105.19 105.05 2dxi n GLY 74 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 4.48 0.00 -0.02 0.00 -1.26 -1.63 105.19 106.76 2dxi n GLY 75 Ca 0.00 -1.24 0.15 0.00 0.00 0.00 0.00 46.02 44.93 2dxi n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dxi n PRO 76 N -1.89 0.41 -0.62 1.61 -0.04 -1.26 -3.84 135.00 129.37 2dxi n PRO 76 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2dxi n PRO 76 Cb 0.00 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.17 2dxi n PRO 76 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2dxi n HIS 77 N -1.30 0.20 -1.69 0.54 8.25 -1.26 -5.05 115.22 114.92 2dxi n HIS 77 Ca 0.14 -1.50 -0.30 0.00 -0.26 0.00 0.00 57.72 55.80 2dxi n HIS 77 Cb 0.25 -0.29 0.22 0.00 1.12 0.00 0.00 29.99 31.28 2dxi n HIS 77 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2dxi s GLY 78 N -3.10 1.75 0.79 -1.41 0.00 -1.25 -4.75 107.32 99.35 2dxi s GLY 78 Ca 0.39 -1.22 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 2dxi s GLY 78 CO -0.05 -0.37 1.12 -4.14 0.00 0.00 0.00 173.10 169.65 2dxi s PRO 79 N -5.81 2.00 -0.35 2.90 0.02 -1.26 -5.09 135.00 127.41 2dxi s PRO 79 Ca 0.75 1.36 0.08 0.00 0.02 0.00 0.00 61.00 63.21 2dxi s PRO 79 Cb -0.04 -1.85 0.66 0.00 0.02 0.00 0.00 34.50 33.28 2dxi s PRO 79 CO 0.54 -1.86 1.75 0.66 -0.33 0.00 0.00 177.00 177.76 2dxi n TYR 80 N -3.46 2.27 -3.91 6.54 4.02 -1.26 -4.82 117.16 116.53 2dxi n TYR 80 Ca 0.10 -1.47 -0.27 0.00 -0.01 0.00 0.00 57.90 56.25 2dxi n TYR 80 Cb 0.52 -0.71 -0.17 0.00 -0.02 0.00 0.00 39.34 38.97 2dxi n TYR 80 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2dxi s ARG 81 N -3.14 1.55 0.56 -0.72 3.52 -1.26 -0.90 118.95 118.57 2dxi s ARG 81 Ca 0.53 -0.34 0.24 0.00 -0.13 0.00 0.00 55.73 56.03 2dxi s ARG 81 Cb 0.44 -1.72 1.56 0.00 -1.56 0.00 0.00 34.95 33.66 2dxi s ARG 81 CO 0.10 -0.31 2.17 1.96 -0.81 0.00 0.00 175.30 178.41 2dxi h GLN 82 N 8.16 0.00 0.00 5.12 4.20 -1.48 -2.15 115.11 128.95 2dxi h GLN 82 Ca -0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2dxi h GLN 82 Cb 1.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 2dxi h GLN 82 CO 0.41 0.00 -0.03 0.66 -0.67 0.00 0.00 178.83 179.20 2dxi h SER 83 N 0.00 0.00 -0.50 1.46 4.64 -1.83 -0.79 113.55 116.53 2dxi h SER 83 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2dxi h SER 83 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2dxi h SER 83 CO -0.00 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 2dxi n GLU 84 N -3.27 2.25 -0.03 4.77 1.02 -0.81 -4.10 120.64 120.48 2dxi n GLU 84 Ca -0.02 -1.94 0.02 0.00 -0.02 0.00 0.00 57.16 55.20 2dxi n GLU 84 Cb 0.17 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2dxi n GLU 84 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2dxi n ARG 85 N 1.09 0.93 -0.35 3.49 1.74 -0.30 -4.84 116.66 118.42 2dxi n ARG 85 Ca 0.18 -1.12 0.05 0.00 -0.77 0.00 0.00 57.85 56.19 2dxi n ARG 85 Cb 0.47 -1.08 0.12 0.00 -1.02 0.00 0.00 32.46 30.95 2dxi n ARG 85 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dxi n LEU 86 N 0.08 -0.38 -0.09 0.55 4.32 -1.23 -0.26 117.00 119.98 2dxi n LEU 86 Ca 0.03 1.65 0.12 0.00 -0.02 0.00 0.00 56.01 57.79 2dxi n LEU 86 Cb 0.19 -0.48 0.50 0.00 -1.62 0.00 0.00 43.42 42.00 2dxi n LEU 86 CO 0.03 -1.57 1.19 -0.65 -1.22 0.00 0.00 177.39 175.17 2dxi h PRO 87 N 0.00 0.40 0.14 3.23 0.11 -1.93 -2.23 132.00 131.72 2dxi h PRO 87 Ca 0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 2dxi h PRO 87 Cb 0.68 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2dxi h PRO 87 CO -0.98 0.26 -0.07 1.25 -0.21 0.00 0.00 178.00 178.25 2dxi h LEU 88 N 0.41 -0.16 -1.22 2.35 5.85 -1.01 -1.75 115.31 119.78 2dxi h LEU 88 Ca 0.28 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2dxi h LEU 88 Cb 0.57 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2dxi h LEU 88 CO -0.08 0.10 0.28 1.88 -0.34 0.00 0.00 178.44 180.27 2dxi h TYR 89 N -0.42 0.81 -0.08 1.25 0.05 -1.41 -1.73 116.97 115.43 2dxi h TYR 89 Ca -0.02 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.77 2dxi h TYR 89 Cb 0.34 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.77 2dxi h TYR 89 CO 0.00 0.59 -0.22 1.96 -1.05 0.00 0.00 178.16 179.45 2dxi h GLN 90 N 0.82 -0.29 -0.37 4.88 1.08 -1.27 0.49 115.11 120.45 2dxi h GLN 90 Ca 0.20 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 2dxi h GLN 90 Cb 0.09 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2dxi h GLN 90 CO -0.03 -0.19 0.16 -0.22 -0.95 0.00 0.00 178.83 177.60 2dxi h LYS 91 N -0.30 0.32 -0.23 1.46 3.64 -0.81 -0.24 116.57 120.41 2dxi h LYS 91 Ca 0.08 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2dxi h LYS 91 Cb 0.42 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2dxi h LYS 91 CO -0.25 0.21 -0.35 1.88 -2.27 0.00 0.00 179.45 178.68 2dxi h TYR 92 N 0.33 0.58 -0.37 1.91 -1.99 -0.89 -0.50 116.97 116.05 2dxi h TYR 92 Ca 0.16 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2dxi h TYR 92 Cb 0.11 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2dxi h TYR 92 CO -0.12 0.79 0.20 0.00 -0.00 0.00 0.00 178.16 179.02 2dxi h ALA 93 N 1.20 0.47 -0.38 3.88 0.00 0.56 -1.36 119.26 123.62 2dxi h ALA 93 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dxi h ALA 93 Cb 0.81 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2dxi h ALA 93 CO 0.07 0.00 0.03 0.93 0.00 0.00 0.00 179.25 180.27 2dxi h GLU 94 N 0.46 0.60 -0.66 0.00 5.08 -0.77 -2.22 114.58 117.07 2dxi h GLU 94 Ca 0.13 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2dxi h GLU 94 Cb 0.07 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2dxi h GLU 94 CO -0.02 0.60 0.17 1.49 -1.00 0.00 0.00 179.01 180.25 2dxi h GLU 95 N 0.57 1.04 -0.87 2.33 4.57 -0.50 -1.82 114.58 119.90 2dxi h GLU 95 Ca 0.12 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2dxi h GLU 95 Cb 0.32 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2dxi h GLU 95 CO 0.01 0.92 0.54 -0.07 -1.18 0.00 0.00 179.01 179.23 2dxi h LEU 96 N 0.99 1.03 -0.24 1.64 4.07 -0.70 -1.13 115.31 120.97 2dxi h LEU 96 Ca 0.21 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 58.14 2dxi h LEU 96 Cb 0.34 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2dxi h LEU 96 CO -0.00 0.78 0.10 -0.07 -1.08 0.00 0.00 178.44 178.17 2dxi h LEU 97 N 1.20 0.13 -1.01 1.67 4.07 -0.85 0.33 115.31 120.85 2dxi h LEU 97 Ca 0.32 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 58.20 2dxi h LEU 97 Cb -0.08 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2dxi h LEU 97 CO -0.06 0.11 -0.29 0.11 -1.08 0.00 0.00 178.44 177.23 2dxi h LYS 98 N 0.22 0.36 -0.00 1.13 6.56 -0.90 -2.63 116.57 121.31 2dxi h LYS 98 Ca 0.10 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2dxi h LYS 98 Cb 0.05 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2dxi h LYS 98 CO -0.09 0.62 -0.00 0.54 -2.06 0.00 0.00 179.45 178.46 2dxi n ARG 99 N -4.11 0.97 -1.05 3.15 1.74 -0.47 -4.88 116.66 112.02 2dxi n ARG 99 Ca -0.01 -0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.05 2dxi n ARG 99 Cb 0.41 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.02 0.53 1.13 -0.13 0.00 -0.88 -4.92 105.19 101.94 2dxi n GLY 100 Ca 0.23 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.89 0.46 -3.84 1.61 7.02 0.05 -4.90 117.44 114.94 2dxi n TRP 101 Ca -0.02 -0.23 -0.09 0.00 -1.02 0.00 0.00 57.50 56.14 2dxi n TRP 101 Cb 0.09 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.93 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 -1.54 -0.70 0.04 6.99 0.00 -1.16 -0.67 121.76 124.71 2dxi s ALA 102 Ca 0.38 -0.46 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 2dxi s ALA 102 Cb 0.23 0.91 0.02 0.00 0.00 0.00 0.00 23.12 24.27 2dxi s ALA 102 CO 0.32 -0.83 0.31 1.52 0.00 0.00 0.00 175.76 177.07 2dxi s TYR 103 N -3.92 -0.12 0.17 0.00 -0.85 -0.39 -4.54 117.35 107.69 2dxi s TYR 103 Ca 0.14 0.01 -0.27 0.00 -0.52 0.00 0.00 57.07 56.42 2dxi s TYR 103 Cb -0.01 0.10 -0.08 0.00 0.38 0.00 0.00 41.96 42.35 2dxi s TYR 103 CO 0.02 -0.50 0.83 1.03 -1.52 0.00 0.00 175.55 175.41 2dxi s ARG 104 N -2.45 4.64 -0.05 -3.49 0.52 -1.26 -0.39 118.95 116.47 2dxi s ARG 104 Ca -0.06 1.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 2dxi s ARG 104 Cb -0.01 -3.28 0.02 0.00 0.52 0.00 0.00 34.95 32.20 2dxi s ARG 104 CO -0.03 0.51 -0.03 0.00 0.02 0.00 0.00 175.30 175.77 2dxi s ALA 105 N -0.97 0.70 -1.43 2.13 0.00 -0.56 -4.82 121.76 116.81 2dxi s ALA 105 Ca 0.38 -0.09 0.17 0.00 0.00 0.00 0.00 51.96 52.43 2dxi s ALA 105 Cb -0.24 -0.51 0.52 0.00 0.00 0.00 0.00 23.12 22.89 2dxi s ALA 105 CO 0.28 -0.13 1.44 1.19 0.00 0.00 0.00 175.76 178.53 2dxi n PHE 106 N 4.33 0.84 -1.85 0.00 3.01 -1.26 -1.56 117.46 120.97 2dxi n PHE 106 Ca -0.20 -0.52 -0.38 0.00 1.01 0.00 0.00 57.45 57.35 2dxi n PHE 106 Cb 0.51 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 39.97 2dxi n PHE 106 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2dxi s GLU 107 N -1.14 3.15 0.61 -1.08 8.01 -1.26 -4.89 118.70 122.10 2dxi s GLU 107 Ca 0.39 2.15 -0.10 0.00 0.01 0.00 0.00 54.97 57.42 2dxi s GLU 107 Cb 0.21 -2.22 -0.03 0.00 -4.31 0.00 0.00 34.13 27.78 2dxi s GLU 107 CO 0.25 -1.15 1.00 0.95 0.01 0.00 0.00 175.26 176.32 2dxi s THR 108 N -1.35 4.47 0.37 3.63 -4.23 -1.26 -4.89 115.64 112.38 2dxi s THR 108 Ca 0.72 0.65 0.06 0.00 -1.18 0.00 0.00 61.69 61.94 2dxi s THR 108 Cb -0.38 -3.78 0.29 0.00 1.34 0.00 0.00 72.50 69.97 2dxi s THR 108 CO 0.45 -0.97 1.98 -0.65 -0.54 0.00 0.00 174.62 174.89 2dxi h PRO 109 N -0.28 0.69 -0.56 3.99 0.11 -1.99 -1.37 132.00 132.58 2dxi h PRO 109 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2dxi h PRO 109 Cb 1.21 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2dxi h PRO 109 CO 0.62 0.46 -0.04 0.93 -0.21 0.00 0.00 178.00 179.76 2dxi h GLU 110 N 0.71 1.01 -0.50 1.05 3.07 -1.99 -1.25 114.58 116.69 2dxi h GLU 110 Ca 0.28 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 2dxi h GLU 110 Cb 0.19 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2dxi h GLU 110 CO -0.08 1.02 -0.14 1.49 -1.40 0.00 0.00 179.01 179.89 2dxi h GLU 111 N 0.92 0.95 -0.86 2.33 4.81 -1.69 -2.29 114.58 118.75 2dxi h GLU 111 Ca 0.16 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2dxi h GLU 111 Cb 0.59 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2dxi h GLU 111 CO 0.04 1.02 0.54 -0.07 -0.73 0.00 0.00 179.01 179.81 2dxi h LEU 112 N 0.84 1.01 -0.56 1.64 3.38 -0.97 0.00 115.31 120.66 2dxi h LEU 112 Ca 0.13 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dxi h LEU 112 Cb 0.69 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2dxi h LEU 112 CO 0.05 0.75 0.37 -0.08 0.09 0.00 0.00 178.44 179.62 2dxi h GLU 113 N 1.17 0.73 -0.53 1.13 4.81 -0.94 0.72 114.58 121.67 2dxi h GLU 113 Ca 0.31 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2dxi h GLU 113 Cb -0.09 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2dxi h GLU 113 CO -0.06 0.48 0.12 0.37 -0.73 0.00 0.00 179.01 179.19 2dxi h GLN 114 N 0.75 0.85 -0.74 1.92 5.75 -0.79 -1.00 115.11 121.86 2dxi h GLN 114 Ca 0.20 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2dxi h GLN 114 Cb -0.09 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.32 2dxi h GLN 114 CO -0.05 0.81 0.27 0.82 -2.65 0.00 0.00 178.83 178.04 2dxi h ILE 115 N 0.75 1.26 -0.69 2.39 2.04 -0.64 -0.69 117.51 121.92 2dxi h ILE 115 Ca 0.17 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2dxi h ILE 115 Cb 0.35 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2dxi h ILE 115 CO 0.00 0.33 0.24 -0.09 0.00 0.00 0.00 178.15 178.64 2dxi h ARG 116 N 1.07 1.05 -0.29 2.37 2.43 -0.57 0.10 114.38 120.54 2dxi h ARG 116 Ca 0.24 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2dxi h ARG 116 Cb 0.25 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2dxi h ARG 116 CO -0.02 0.87 -0.10 -0.22 -1.51 0.00 0.00 179.97 179.00 2dxi h LYS 117 N 1.02 0.57 0.08 0.20 3.64 -0.63 0.57 116.57 122.02 2dxi h LYS 117 Ca 0.23 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dxi h LYS 117 Cb 0.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2dxi h LYS 117 CO -0.01 0.79 -0.04 0.93 -2.27 0.00 0.00 179.45 178.85 2dxi h GLU 118 N 0.33 -0.11 -0.02 1.90 4.39 -0.92 -3.37 114.58 116.78 2dxi h GLU 118 Ca 0.07 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2dxi h GLU 118 Cb 0.60 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2dxi h GLU 118 CO 0.04 0.44 -0.12 1.63 -1.16 0.00 0.00 179.01 179.84 2dxi n LYS 119 N -4.83 1.45 -2.73 2.33 5.02 0.33 -5.05 118.16 114.67 2dxi n LYS 119 Ca -0.08 -1.24 -0.03 0.00 -2.02 0.00 0.00 58.31 54.94 2dxi n LYS 119 Cb 0.30 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2dxi n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dxi n GLY 120 N 1.00 -3.29 0.00 0.72 0.00 0.20 -4.95 105.19 98.87 2dxi n GLY 120 Ca 0.09 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 0.35 2.50 3.76 -0.02 0.00 -1.23 -4.95 105.19 105.60 2dxi n GLY 121 Ca 0.04 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.74 3.24 -2.00 1.61 5.04 -1.26 -4.32 117.35 116.93 2dxi s TYR 122 Ca 0.00 1.46 0.18 0.00 -2.44 0.00 0.00 57.07 56.27 2dxi s TYR 122 Cb 0.00 -3.55 0.52 0.00 0.35 0.00 0.00 41.96 39.28 2dxi s TYR 122 CO 0.00 -1.48 1.44 -0.40 -1.34 0.00 0.00 175.55 173.76 2dxi n ASP 123 N 1.29 3.18 -0.76 4.32 5.68 -1.26 -4.86 116.55 124.14 2dxi n ASP 123 Ca 0.01 -2.00 -0.10 0.00 -0.50 0.00 0.00 54.79 52.20 2dxi n ASP 123 Cb 0.43 -0.40 -0.04 0.00 -1.14 0.00 0.00 41.12 39.97 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 1.44 1.13 0.39 6.12 0.00 -1.26 -4.91 105.19 108.09 2dxi n GLY 124 Ca 0.20 -0.47 0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 0.05 0.40 0.00 1.61 0.11 -2.01 -1.12 114.38 113.42 2dxi h ARG 125 Ca -0.20 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2dxi h ARG 125 Cb 0.70 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2dxi h ARG 125 CO 0.30 0.27 0.00 0.00 0.10 0.00 0.00 179.97 180.63 2dxi n ALA 126 N -2.52 1.47 0.31 0.08 0.00 -1.26 -1.87 120.51 116.72 2dxi n ALA 126 Ca 0.16 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.80 2dxi n ALA 126 Cb 0.57 -1.21 0.93 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.01 0.00 3.08 -1.52 -2.19 114.38 113.75 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 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2dxi h ARG 127 CO 0.00 0.00 -0.14 0.09 -1.07 0.00 0.00 179.97 178.85 2dxi n ASN 128 N -3.03 0.70 -4.70 7.04 3.02 -0.78 -4.83 115.26 112.68 2dxi n ASN 128 Ca -0.01 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 2dxi n ASN 128 Cb 0.18 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.43 4.11 0.28 2.41 1.01 -0.83 -4.96 121.20 120.80 2dxi s ILE 129 Ca 0.29 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 2dxi s ILE 129 Cb 0.20 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 2dxi s ILE 129 CO 0.47 0.05 1.34 -2.65 0.00 0.00 0.00 174.94 174.15 2dxi n PRO 130 N 4.70 2.03 -0.29 2.79 -0.02 -1.26 -4.78 135.00 138.18 2dxi n PRO 130 Ca 0.10 0.72 0.08 0.00 -2.02 0.00 0.00 63.50 62.38 2dxi n PRO 130 Cb 0.46 -2.33 0.23 0.00 -0.02 0.00 0.00 33.50 31.84 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 3.42 0.51 -0.74 0.52 0.11 -1.93 -0.97 132.00 132.91 2dxi h PRO 131 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2dxi h PRO 131 Cb 1.28 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2dxi h PRO 131 CO 0.70 0.34 0.23 0.93 -0.21 0.00 0.00 178.00 179.99 2dxi h GLU 132 N 0.53 1.15 -0.59 1.05 4.39 -2.00 -1.52 114.58 117.60 2dxi h GLU 132 Ca 0.47 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 2dxi h GLU 132 Cb 0.72 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2dxi h GLU 132 CO -0.40 0.98 0.22 1.49 -1.16 0.00 0.00 179.01 180.14 2dxi h GLU 133 N 1.11 0.89 -0.48 2.33 4.81 -1.61 -1.30 114.58 120.33 2dxi h GLU 133 Ca 0.24 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2dxi h GLU 133 Cb 0.31 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2dxi h GLU 133 CO -0.01 0.77 0.27 0.00 -0.73 0.00 0.00 179.01 179.31 2dxi h ALA 134 N 1.08 0.61 -0.82 2.92 0.00 -0.80 -0.10 119.26 122.14 2dxi h ALA 134 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dxi h ALA 134 Cb 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2dxi h ALA 134 CO -0.01 -0.05 0.47 0.93 0.00 0.00 0.00 179.25 180.58 2dxi h GLU 135 N 0.54 1.14 -0.34 0.00 4.39 -0.96 -1.00 114.58 118.35 2dxi h GLU 135 Ca 0.20 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2dxi h GLU 135 Cb 0.05 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2dxi h GLU 135 CO -0.10 0.82 0.04 0.93 -1.16 0.00 0.00 179.01 179.54 2dxi h GLU 136 N 1.14 0.57 -0.25 2.33 4.39 -0.55 -0.17 114.58 122.04 2dxi h GLU 136 Ca 0.29 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2dxi h GLU 136 Cb 0.00 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2dxi h GLU 136 CO -0.05 0.66 -0.01 0.00 -1.16 0.00 0.00 179.01 178.45 2dxi h ARG 137 N 0.39 0.37 -0.09 2.33 3.08 -0.77 0.00 114.38 119.70 2dxi h ARG 137 Ca 0.10 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2dxi h ARG 137 Cb 0.38 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2dxi h ARG 137 CO 0.01 0.41 -0.08 0.00 -1.07 0.00 0.00 179.97 179.24 2dxi h ALA 138 N 1.63 0.13 -0.81 0.04 0.00 -0.90 -0.97 119.26 118.38 2dxi h ALA 138 Ca 0.08 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2dxi h ALA 138 Cb 0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2dxi h ALA 138 CO 0.01 -0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.70 2dxi h ARG 139 N -0.20 0.86 0.00 0.00 3.08 -0.49 0.20 114.38 117.83 2dxi h ARG 139 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dxi h ARG 139 Cb 0.59 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2dxi h ARG 139 CO 0.02 0.57 0.00 0.54 -1.07 0.00 0.00 179.97 180.03 2dxi n ARG 140 N -4.67 0.03 -0.30 0.04 1.74 -0.06 -4.82 116.66 108.62 2dxi n ARG 140 Ca 0.11 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 2dxi n ARG 140 Cb 0.18 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2dxi n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxi n GLY 141 N -0.94 0.83 3.71 -0.13 0.00 0.70 -5.04 105.19 104.31 2dxi n GLY 141 Ca 0.01 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.66 4.27 0.32 1.61 2.12 -0.38 -4.94 118.70 121.03 2dxi s GLU 142 Ca 0.00 2.16 -0.29 0.00 0.36 0.00 0.00 54.97 57.20 2dxi s GLU 142 Cb 0.00 -3.37 -0.11 0.00 0.26 0.00 0.00 34.13 30.91 2dxi s GLU 142 CO 0.00 -0.56 1.52 -1.25 -0.54 0.00 0.00 175.26 174.43 2dxi s PRO 143 N 1.69 4.15 0.25 4.30 0.04 -1.26 -4.62 135.00 139.54 2dxi s PRO 143 Ca 0.67 2.52 -0.22 0.00 0.04 0.00 0.00 61.00 64.01 2dxi s PRO 143 Cb -0.38 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.17 2dxi s PRO 143 CO 0.30 -0.54 0.75 -3.38 0.04 0.00 0.00 177.00 174.16 2dxi s HIS 144 N -0.43 -0.21 0.41 0.56 -3.43 -1.26 -4.72 115.29 106.21 2dxi s HIS 144 Ca 0.58 -0.21 0.07 0.00 -0.80 0.00 0.00 55.06 54.71 2dxi s HIS 144 Cb -0.46 0.69 -0.07 0.00 -1.43 0.00 0.00 32.58 31.30 2dxi s HIS 144 CO 0.52 -1.15 0.04 0.14 -2.00 0.00 0.00 174.74 172.30 2dxi s VAL 145 N -3.81 2.09 -0.12 -5.38 -7.23 -0.60 -3.52 120.40 101.83 2dxi s VAL 145 Ca 0.10 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 2dxi s VAL 145 Cb -0.05 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.91 2dxi s VAL 145 CO 0.05 -0.01 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.99 2dxi s ILE 146 N -2.68 2.36 0.14 -0.62 1.01 -0.42 -1.49 121.20 119.50 2dxi s ILE 146 Ca 0.36 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 60.19 2dxi s ILE 146 Cb 0.08 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2dxi s ILE 146 CO 0.19 0.54 -0.07 -0.13 0.00 0.00 0.00 174.94 175.48 2dxi s ARG 147 N 0.51 2.21 0.09 2.79 0.52 0.48 0.62 118.95 126.17 2dxi s ARG 147 Ca -0.13 -1.10 -0.31 0.00 -0.52 0.00 0.00 55.73 53.67 2dxi s ARG 147 Cb -0.17 -2.29 -0.06 0.00 0.52 0.00 0.00 34.95 32.95 2dxi s ARG 147 CO 0.05 0.47 1.22 -1.17 0.02 0.00 0.00 175.30 175.89 2dxi s LEU 148 N -2.59 4.39 -0.91 2.53 2.96 0.12 -1.26 118.68 123.92 2dxi s LEU 148 Ca 0.24 2.10 -0.15 0.00 -0.22 0.00 0.00 54.13 56.10 2dxi s LEU 148 Cb -0.10 -3.59 0.19 0.00 0.50 0.00 0.00 46.19 43.19 2dxi s LEU 148 CO 0.16 -0.47 0.96 -0.75 -1.32 0.00 0.00 176.35 174.93 2dxi s LYS 149 N 0.78 3.68 0.23 1.98 2.20 0.16 -4.23 119.74 124.54 2dxi s LYS 149 Ca 0.58 -2.28 -0.30 0.00 -0.36 0.00 0.00 55.97 53.61 2dxi s LYS 149 Cb -0.31 -4.65 -0.10 0.00 -1.51 0.00 0.00 37.83 31.26 2dxi s LYS 149 CO 0.31 -1.49 1.47 0.08 -0.36 0.00 0.00 175.35 175.36 2dxi s VAL 150 N 1.03 2.62 -0.23 4.02 1.01 -1.26 -4.77 120.40 122.82 2dxi s VAL 150 Ca 0.26 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 2dxi s VAL 150 Cb -0.08 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2dxi s VAL 150 CO -0.09 0.07 1.68 -2.84 0.00 0.00 0.00 175.10 173.92 2dxi s PRO 151 N -0.09 3.70 -0.03 2.72 0.02 -1.26 -4.99 135.00 135.07 2dxi s PRO 151 Ca 0.62 1.65 0.06 0.00 0.02 0.00 0.00 61.00 63.34 2dxi s PRO 151 Cb -0.42 -4.08 -0.01 0.00 0.02 0.00 0.00 34.50 30.00 2dxi s PRO 151 CO 0.41 -1.41 -0.20 1.03 -0.33 0.00 0.00 177.00 176.50 2dxi s ARG 152 N 4.90 1.78 0.79 5.54 0.52 -1.26 -3.92 118.95 127.31 2dxi s ARG 152 Ca 0.74 -0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 55.13 2dxi s ARG 152 Cb -0.25 -1.65 0.09 0.00 0.52 0.00 0.00 34.95 33.66 2dxi s ARG 152 CO 0.31 0.38 1.14 -1.25 0.02 0.00 0.00 175.30 175.90 2dxi s PRO 153 N -0.31 1.84 0.00 3.54 0.04 -1.26 -5.19 135.00 133.67 2dxi s PRO 153 Ca 0.04 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2dxi s PRO 153 Cb -0.09 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2dxi s PRO 153 CO 0.00 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 175.86 2dxi n GLY 154 N -3.24 -1.80 2.98 0.56 0.00 -1.25 -5.03 105.19 97.40 2dxi n GLY 154 Ca 0.09 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2dxi n GLY 154 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dxi s THR 155 N -2.21 0.09 -0.08 2.61 -1.32 -1.26 -0.81 115.64 112.66 2dxi s THR 155 Ca 0.00 -0.76 -0.00 0.00 -1.21 0.00 0.00 61.69 59.72 2dxi s THR 155 Cb 0.00 -0.24 0.02 0.00 -1.51 0.00 0.00 72.50 70.77 2dxi s THR 155 CO 0.00 -0.42 -0.05 -0.89 -2.21 0.00 0.00 174.62 171.05 2dxi s THR 156 N -1.24 0.77 -0.10 5.08 2.01 0.53 -4.86 115.64 117.83 2dxi s THR 156 Ca -0.14 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2dxi s THR 156 Cb -0.08 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 2dxi s THR 156 CO -0.01 0.31 0.48 -1.61 -0.69 0.00 0.00 174.62 173.10 2dxi s GLU 157 N 1.49 4.30 -0.09 4.92 2.02 -1.26 -0.42 118.70 129.67 2dxi s GLU 157 Ca -0.01 0.46 0.04 0.00 0.02 0.00 0.00 54.97 55.48 2dxi s GLU 157 Cb -0.13 -3.41 0.00 0.00 0.10 0.00 0.00 34.13 30.69 2dxi s GLU 157 CO -0.04 0.22 -0.22 0.08 0.02 0.00 0.00 175.26 175.32 2dxi s VAL 158 N 0.42 1.91 -0.23 2.63 1.01 0.18 -4.98 120.40 121.33 2dxi s VAL 158 Ca 0.26 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2dxi s VAL 158 Cb -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2dxi s VAL 158 CO 0.11 0.53 0.01 -0.75 0.00 0.00 0.00 175.10 175.00 2dxi s LYS 159 N 0.32 3.53 -0.19 2.72 2.20 -1.26 -0.44 119.74 126.61 2dxi s LYS 159 Ca -0.16 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 54.84 2dxi s LYS 159 Cb -0.17 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 2dxi s LYS 159 CO 0.07 -0.17 0.04 0.34 -0.36 0.00 0.00 175.35 175.27 2dxi s ASP 160 N 1.50 5.30 0.61 1.43 -1.08 -0.73 -4.26 116.67 119.44 2dxi s ASP 160 Ca 0.06 -0.04 0.38 0.00 -0.52 0.00 0.00 52.55 52.43 2dxi s ASP 160 Cb -0.15 -1.91 1.96 0.00 -1.46 0.00 0.00 42.92 41.37 2dxi s ASP 160 CO 0.00 0.13 2.22 -0.33 0.52 0.00 0.00 175.17 177.71 2dxi h GLU 161 N 7.01 0.00 0.00 4.34 4.39 -1.27 0.04 114.58 129.09 2dxi h GLU 161 Ca -0.35 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.10 2dxi h GLU 161 Cb 1.18 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 2dxi h GLU 161 CO 0.66 0.02 -2.11 1.28 -1.16 0.00 0.00 179.01 177.70 2dxi n LEU 162 N -3.25 0.18 -0.07 1.33 4.77 -1.26 -4.58 117.00 114.11 2dxi n LEU 162 Ca -0.02 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 2dxi n LEU 162 Cb 0.16 0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2dxi n LEU 162 CO 0.24 0.32 0.04 0.54 -1.33 0.00 0.00 177.39 177.20 2dxi n ARG 163 N -2.67 3.15 0.00 3.23 1.74 -1.13 -5.11 116.66 115.88 2dxi n ARG 163 Ca -0.22 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2dxi n ARG 163 Cb 0.96 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 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 1.16 -1.81 3.82 -0.13 0.00 -0.02 -4.95 105.19 103.26 2dxi n GLY 164 Ca 0.03 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 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 4.74 -0.08 1.61 1.01 -1.26 -1.77 120.40 124.65 2dxi s VAL 165 Ca 0.00 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.17 2dxi s VAL 165 Cb 0.00 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2dxi s VAL 165 CO 0.00 0.48 -0.17 0.68 0.00 0.00 0.00 175.10 176.09 2dxi s VAL 166 N -1.20 1.53 -0.32 2.92 -7.23 0.41 -4.98 120.40 111.53 2dxi s VAL 166 Ca 0.31 -0.71 -0.09 0.00 -1.81 0.00 0.00 61.98 59.68 2dxi s VAL 166 Cb -0.19 -1.35 0.01 0.00 0.56 0.00 0.00 36.38 35.41 2dxi s VAL 166 CO 0.19 0.44 0.14 -0.69 -0.31 0.00 0.00 175.10 174.87 2dxi s VAL 167 N 0.51 4.34 0.16 1.32 1.01 -1.26 -0.64 120.40 125.84 2dxi s VAL 167 Ca -0.16 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2dxi s VAL 167 Cb -0.17 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 2dxi s VAL 167 CO 0.06 -0.01 0.47 -0.31 0.00 0.00 0.00 175.10 175.31 2dxi s TYR 168 N 1.55 3.50 0.01 5.22 2.02 0.44 -4.90 117.35 125.19 2dxi s TYR 168 Ca 0.03 0.80 -0.21 0.00 -0.37 0.00 0.00 57.07 57.32 2dxi s TYR 168 Cb -0.18 -2.19 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 2dxi s TYR 168 CO 0.05 0.39 0.61 0.34 -1.57 0.00 0.00 175.55 175.37 2dxi s ASP 169 N -2.16 7.01 0.62 2.29 3.68 -1.26 -0.34 116.67 126.50 2dxi s ASP 169 Ca 0.41 1.20 0.36 0.00 2.13 0.00 0.00 52.55 56.65 2dxi s ASP 169 Cb -0.13 -2.38 2.04 0.00 -1.45 0.00 0.00 42.92 41.00 2dxi s ASP 169 CO 0.21 0.10 2.28 0.78 0.13 0.00 0.00 175.17 178.68 2dxi h ASN 170 N 5.57 0.00 0.53 -0.34 4.21 -1.31 0.76 115.58 125.01 2dxi h ASN 170 Ca -0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.06 2dxi h ASN 170 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 2dxi h ASN 170 CO 0.69 0.01 0.00 1.56 -1.29 0.00 0.00 177.43 178.40 2dxi h GLN 171 N 0.00 0.00 -0.00 0.81 7.50 -1.92 0.23 115.11 121.73 2dxi h GLN 171 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2dxi h GLN 171 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.58 2dxi h GLN 171 CO 0.00 0.00 -0.37 0.39 -1.50 0.00 0.00 178.83 177.35 2dxi n GLU 172 N -2.44 0.05 -3.65 1.46 1.02 0.26 -4.79 120.64 112.55 2dxi n GLU 172 Ca 0.01 -0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 2dxi n GLU 172 Cb 0.18 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.98 2dxi n GLU 172 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dxi s ILE 173 N -2.97 4.44 0.71 -3.67 1.01 0.07 -5.04 121.20 115.74 2dxi s ILE 173 Ca 0.13 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.94 2dxi s ILE 173 Cb 0.18 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 39.27 2dxi s ILE 173 CO 0.65 -0.10 1.07 -2.16 0.00 0.00 0.00 174.94 174.40 2dxi s PRO 174 N 1.55 2.79 -1.35 2.79 0.04 -1.26 -4.91 135.00 134.65 2dxi s PRO 174 Ca 0.03 1.03 -0.16 0.00 0.04 0.00 0.00 61.00 61.93 2dxi s PRO 174 Cb -0.18 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.41 2dxi s PRO 174 CO 0.06 -1.22 2.08 -0.25 0.04 0.00 0.00 177.00 177.71 2dxi n ASP 175 N -3.15 3.97 -4.75 6.66 8.00 -1.26 -4.85 116.55 121.17 2dxi n ASP 175 Ca 0.08 -2.84 -0.38 0.00 0.71 0.00 0.00 54.79 52.36 2dxi n ASP 175 Cb 0.53 -1.63 0.05 0.00 -0.02 0.00 0.00 41.12 40.05 2dxi n ASP 175 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2dxi s VAL 176 N 3.83 2.11 0.23 2.53 -7.23 -1.26 -4.30 120.40 116.31 2dxi s VAL 176 Ca 0.50 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 60.45 2dxi s VAL 176 Cb 0.11 -3.04 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 2dxi s VAL 176 CO -0.03 -0.01 1.29 0.68 -0.31 0.00 0.00 175.10 176.73 2dxi s VAL 177 N -1.34 3.14 -0.18 1.32 -7.23 -1.26 -0.70 120.40 114.14 2dxi s VAL 177 Ca 0.74 0.99 0.00 0.00 -1.81 0.00 0.00 61.98 61.90 2dxi s VAL 177 Cb -0.39 -3.63 -0.11 0.00 0.56 0.00 0.00 36.38 32.81 2dxi s VAL 177 CO 0.45 0.17 -0.16 0.18 -0.31 0.00 0.00 175.10 175.42 2dxi n LEU 178 N 2.18 2.83 -3.99 1.32 4.77 0.20 -4.66 117.00 119.65 2dxi n LEU 178 Ca 0.04 -0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 2dxi n LEU 178 Cb 0.43 -0.61 -0.17 0.00 -2.33 0.00 0.00 43.42 40.75 2dxi n LEU 178 CO 0.58 0.76 -0.47 -0.22 -1.33 0.00 0.00 177.39 176.70 2dxi s LEU 179 N -6.12 1.52 0.83 2.23 2.96 -1.03 -0.75 118.68 118.33 2dxi s LEU 179 Ca -0.24 -0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 53.16 2dxi s LEU 179 Cb 0.06 -1.02 0.09 0.00 0.50 0.00 0.00 46.19 45.83 2dxi s LEU 179 CO 0.40 -0.05 1.12 -0.54 -1.32 0.00 0.00 176.35 175.95 2dxi s LYS 180 N 1.37 1.83 0.02 1.98 1.02 0.18 -1.30 119.74 124.84 2dxi s LYS 180 Ca 0.01 0.47 0.19 0.00 0.02 0.00 0.00 55.97 56.66 2dxi s LYS 180 Cb -0.13 -1.90 0.80 0.00 -0.52 0.00 0.00 37.83 36.07 2dxi s LYS 180 CO -0.06 -1.76 1.60 -1.13 -0.92 0.00 0.00 175.35 173.07 2dxi n SER 181 N -3.50 0.05 -0.95 2.83 3.41 -1.23 -1.56 113.62 112.67 2dxi n SER 181 Ca 0.07 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 2dxi n SER 181 Cb 0.58 -0.52 0.23 0.00 -0.26 0.00 0.00 64.21 64.24 2dxi n SER 181 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dxi n ASP 182 N -1.55 2.74 0.00 4.04 3.85 -1.26 -4.72 116.55 119.65 2dxi n ASP 182 Ca 0.04 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 2dxi n ASP 182 Cb 0.22 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 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 1.32 0.88 3.87 6.12 0.00 -0.60 -5.03 105.19 111.75 2dxi n GLY 183 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.49 3.48 0.68 1.61 2.02 -1.26 -4.83 117.35 115.56 2dxi s TYR 184 Ca 0.00 0.82 -0.07 0.00 -0.37 0.00 0.00 57.07 57.45 2dxi s TYR 184 Cb 0.00 -2.21 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2dxi s TYR 184 CO 0.00 0.36 0.99 -1.25 -1.57 0.00 0.00 175.55 174.08 2dxi s PRO 185 N -2.55 2.45 0.54 -1.71 0.04 -1.26 0.50 135.00 133.01 2dxi s PRO 185 Ca 0.43 -0.11 0.03 0.00 0.04 0.00 0.00 61.00 61.39 2dxi s PRO 185 Cb -0.12 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dxi s PRO 185 CO 0.21 -1.08 0.75 0.95 0.04 0.00 0.00 177.00 177.88 2dxi s THR 186 N -3.19 2.66 0.24 1.26 -4.23 0.07 -4.74 115.64 107.70 2dxi s THR 186 Ca 0.58 -0.74 -0.06 0.00 -1.18 0.00 0.00 61.69 60.28 2dxi s THR 186 Cb -0.11 -2.91 0.24 0.00 1.34 0.00 0.00 72.50 71.06 2dxi s THR 186 CO 0.46 0.00 1.67 0.22 -0.54 0.00 0.00 174.62 176.42 2dxi h TYR 187 N 0.14 0.15 -0.42 3.99 3.20 -1.91 -2.70 116.97 119.41 2dxi h TYR 187 Ca -0.40 0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.57 2dxi h TYR 187 Cb 1.29 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 2dxi h TYR 187 CO 0.33 -0.14 0.10 0.45 -1.64 0.00 0.00 178.16 177.26 2dxi h HIS 188 N 0.20 0.18 0.23 -3.82 3.86 -1.92 -1.00 115.15 112.88 2dxi h HIS 188 Ca 0.40 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 2dxi h HIS 188 Cb 0.69 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.15 2dxi h HIS 188 CO -0.31 0.04 -0.11 1.25 0.86 0.00 0.00 177.93 179.65 2dxi h LEU 189 N 0.24 -0.26 -1.07 2.43 6.46 -1.73 -3.17 115.31 118.21 2dxi h LEU 189 Ca 0.20 -0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2dxi h LEU 189 Cb 0.24 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 2dxi h LEU 189 CO -0.25 0.04 0.03 0.00 -0.62 0.00 0.00 178.44 177.64 2dxi h ALA 190 N 0.11 1.24 -0.38 1.25 0.00 -1.37 -2.11 119.26 118.00 2dxi h ALA 190 Ca -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2dxi h ALA 190 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dxi h ALA 190 CO 0.05 0.51 0.10 -0.97 0.00 0.00 0.00 179.25 178.94 2dxi h ASN 191 N 0.65 0.57 -0.11 0.00 -0.73 -1.27 0.10 115.58 114.79 2dxi h ASN 191 Ca 0.14 -0.23 -0.06 0.00 1.87 0.00 0.00 56.30 58.02 2dxi h ASN 191 Cb 0.37 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.81 2dxi h ASN 191 CO 0.01 0.65 -0.18 0.58 -0.37 0.00 0.00 177.43 178.12 2dxi h VAL 192 N 0.47 1.38 0.01 2.57 2.07 -1.50 -0.37 116.25 120.87 2dxi h VAL 192 Ca 0.12 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2dxi h VAL 192 Cb 0.30 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2dxi h VAL 192 CO 0.00 0.41 -0.06 0.58 0.02 0.00 0.00 177.57 178.52 2dxi h VAL 193 N -0.11 0.85 -0.17 2.57 2.07 -1.38 -1.03 116.25 119.06 2dxi h VAL 193 Ca 0.01 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.36 2dxi h VAL 193 Cb 0.74 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2dxi h VAL 193 CO 0.04 0.00 -0.58 0.44 0.02 0.00 0.00 177.57 177.49 2dxi h ASP 194 N -0.11 0.61 -0.64 0.57 3.45 -1.02 -1.39 116.42 117.89 2dxi h ASP 194 Ca 0.02 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 2dxi h ASP 194 Cb 0.13 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.69 2dxi h ASP 194 CO -0.05 1.05 0.35 0.44 -1.57 0.00 0.00 179.24 179.46 2dxi h ASP 195 N 0.41 0.80 0.38 6.45 3.45 -0.97 0.24 116.42 127.17 2dxi h ASP 195 Ca -0.00 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 2dxi h ASP 195 Cb 1.13 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.71 2dxi h ASP 195 CO 0.11 0.66 -0.18 -0.74 -1.57 0.00 0.00 179.24 177.52 2dxi h HIS 196 N 0.87 -0.48 -0.17 4.55 2.76 -0.98 -0.47 115.15 121.23 2dxi h HIS 196 Ca 0.22 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 2dxi h HIS 196 Cb 0.04 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2dxi h HIS 196 CO -0.01 -0.26 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.22 2dxi h LEU 197 N -0.58 0.24 -1.01 0.26 4.07 -1.17 -1.48 115.31 115.65 2dxi h LEU 197 Ca -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2dxi h LEU 197 Cb 0.43 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2dxi h LEU 197 CO 0.09 0.35 0.00 0.23 -1.08 0.00 0.00 178.44 178.03 2dxi n MET 198 N -4.32 1.66 -1.15 1.13 2.81 0.06 -4.94 117.12 112.38 2dxi n MET 198 Ca -0.00 -1.00 -0.05 0.00 -1.81 0.00 0.00 57.70 54.84 2dxi n MET 198 Cb 0.23 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 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 1.11 0.77 3.74 3.03 0.00 -0.56 -5.00 105.19 108.29 2dxi n GLY 199 Ca 0.16 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2dxi n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dxi s VAL 200 N -2.13 2.39 -0.04 1.61 -7.23 -0.23 -4.62 120.40 110.15 2dxi s VAL 200 Ca 0.00 0.32 0.10 0.00 -1.81 0.00 0.00 61.98 60.59 2dxi s VAL 200 Cb 0.00 -3.20 -0.14 0.00 0.56 0.00 0.00 36.38 33.59 2dxi s VAL 200 CO 0.00 0.05 0.17 0.35 -0.31 0.00 0.00 175.10 175.35 2dxi n THR 201 N 2.46 0.19 -3.82 5.32 -2.24 -0.60 -4.72 114.28 110.87 2dxi n THR 201 Ca 0.08 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 2dxi n THR 201 Cb 0.39 -0.03 -0.16 0.00 -2.10 0.00 0.00 70.33 68.43 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 -3.45 3.22 -0.41 3.42 1.01 -0.99 -0.82 116.67 118.65 2dxi s ASP 202 Ca -0.04 -0.92 -0.17 0.00 0.71 0.00 0.00 52.55 52.12 2dxi s ASP 202 Cb 0.05 -0.82 0.01 0.00 1.01 0.00 0.00 42.92 43.17 2dxi s ASP 202 CO 0.41 -0.27 0.46 -0.69 0.21 0.00 0.00 175.17 175.29 2dxi s VAL 203 N 1.68 5.06 -0.26 -1.27 1.01 0.24 -4.41 120.40 122.45 2dxi s VAL 203 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2dxi s VAL 203 Cb -0.17 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.22 2dxi s VAL 203 CO -0.07 -0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 173.97 2dxi s ILE 204 N 2.22 2.82 0.26 2.22 1.01 -1.26 -0.43 121.20 128.05 2dxi s ILE 204 Ca 0.14 -1.17 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 2dxi s ILE 204 Cb -0.16 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2dxi s ILE 204 CO 0.14 0.11 0.37 0.00 0.00 0.00 0.00 174.94 175.56 2dxi s ARG 205 N 1.28 1.54 0.58 2.79 1.70 -0.76 -4.89 118.95 121.20 2dxi s ARG 205 Ca -0.02 -1.50 -0.18 0.00 -0.47 0.00 0.00 55.73 53.55 2dxi s ARG 205 Cb -0.18 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 2dxi s ARG 205 CO -0.04 -0.61 1.14 0.00 -1.08 0.00 0.00 175.30 174.72 2dxi s ALA 206 N -3.81 2.60 0.63 7.88 0.00 -1.26 -0.18 121.76 127.62 2dxi s ALA 206 Ca 0.30 0.80 0.33 0.00 0.00 0.00 0.00 51.96 53.39 2dxi s ALA 206 Cb 0.02 -3.37 1.82 0.00 0.00 0.00 0.00 23.12 21.58 2dxi s ALA 206 CO 0.13 -0.99 2.09 1.49 0.00 0.00 0.00 175.76 178.48 2dxi h GLU 207 N 0.84 0.00 0.00 0.00 4.81 -0.65 -1.66 114.58 117.92 2dxi h GLU 207 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 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 0.56 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.99 2dxi n GLU 208 N -3.31 0.14 0.00 1.92 0.28 -1.26 -1.81 120.64 116.60 2dxi n GLU 208 Ca -0.00 0.59 0.12 0.00 -0.16 0.00 0.00 57.16 57.71 2dxi n GLU 208 Cb 0.31 -1.91 0.07 0.00 1.43 0.00 0.00 31.44 31.34 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 -2.20 0.00 -0.07 -1.84 7.02 -0.62 -4.57 117.44 115.15 2dxi n TRP 209 Ca -0.01 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.40 2dxi n TRP 209 Cb 0.06 -0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 28.94 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 3.14 -0.72 -2.20 -0.99 5.85 -1.53 -1.27 115.31 117.58 2dxi h LEU 210 Ca 0.00 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2dxi h LEU 210 Cb 0.82 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2dxi h LEU 210 CO 0.00 -0.25 -0.04 -0.37 -0.34 0.00 0.00 178.44 177.43 2dxi h VAL 211 N -0.20 0.24 0.00 1.05 -1.51 -1.80 -1.00 116.25 113.03 2dxi h VAL 211 Ca 0.16 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2dxi h VAL 211 Cb 0.44 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2dxi h VAL 211 CO -0.41 0.04 -0.20 -1.54 -1.23 0.00 0.00 177.57 174.23 2dxi n SER 212 N -3.34 0.68 -0.35 4.19 3.41 -0.51 -4.09 113.62 113.61 2dxi n SER 212 Ca -0.02 0.40 0.09 0.00 -0.26 0.00 0.00 58.87 59.08 2dxi n SER 212 Cb 0.19 -0.44 0.27 0.00 -0.26 0.00 0.00 64.21 63.97 2dxi n SER 212 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2dxi h THR 213 N 0.00 0.87 -0.29 6.66 2.02 -0.82 -1.60 112.91 119.74 2dxi h THR 213 Ca 0.00 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2dxi h THR 213 Cb 0.70 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2dxi h THR 213 CO 0.00 0.17 0.00 1.55 0.37 0.00 0.00 175.52 177.61 2dxi h PRO 214 N 0.93 0.44 -0.85 6.66 0.13 -1.76 0.16 132.00 137.71 2dxi h PRO 214 Ca 0.51 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 65.58 2dxi h PRO 214 Cb 0.60 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.61 2dxi h PRO 214 CO -0.29 0.47 0.56 0.82 -0.23 0.00 0.00 178.00 179.33 2dxi h ILE 215 N 0.43 1.18 -0.48 -3.56 2.04 -1.55 -1.48 117.51 114.10 2dxi h ILE 215 Ca 0.10 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 2dxi h ILE 215 Cb 0.28 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2dxi h ILE 215 CO 0.01 0.20 -0.17 0.45 0.00 0.00 0.00 178.15 178.64 2dxi h HIS 216 N 1.11 1.06 -1.00 1.37 3.86 -0.98 -1.99 115.15 118.58 2dxi h HIS 216 Ca 0.32 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2dxi h HIS 216 Cb -0.08 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.09 2dxi h HIS 216 CO -0.02 1.03 0.66 0.28 0.86 0.00 0.00 177.93 180.74 2dxi h VAL 217 N 0.82 1.26 -0.52 2.45 2.07 -0.71 -0.23 116.25 121.39 2dxi h VAL 217 Ca 0.12 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2dxi h VAL 217 Cb 0.72 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2dxi h VAL 217 CO 0.06 0.25 0.02 -0.07 0.02 0.00 0.00 177.57 177.85 2dxi h LEU 218 N 1.36 0.88 -0.57 2.57 4.07 -0.97 -1.75 115.31 120.90 2dxi h LEU 218 Ca 0.37 -0.29 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 2dxi h LEU 218 Cb -0.15 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.33 2dxi h LEU 218 CO -0.08 0.96 0.09 -0.07 -1.08 0.00 0.00 178.44 178.26 2dxi h LEU 219 N 0.77 0.90 -1.06 1.67 3.38 -0.78 0.31 115.31 120.51 2dxi h LEU 219 Ca 0.15 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2dxi h LEU 219 Cb 0.49 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2dxi h LEU 219 CO 0.02 0.94 0.62 1.88 0.09 0.00 0.00 178.44 181.99 2dxi h TYR 220 N 0.84 1.20 -0.15 1.13 -1.99 -0.89 -0.72 116.97 116.39 2dxi h TYR 220 Ca 0.17 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 2dxi h TYR 220 Cb 0.42 -0.41 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 2dxi h TYR 220 CO 0.03 0.76 -0.02 -0.09 -0.00 0.00 0.00 178.16 178.84 2dxi h ARG 221 N 1.29 0.28 -0.96 4.88 2.43 -0.75 0.29 114.38 121.85 2dxi h ARG 221 Ca 0.35 -0.10 0.13 0.00 -0.81 0.00 0.00 59.98 59.56 2dxi h ARG 221 Cb -0.14 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.30 2dxi h ARG 221 CO -0.07 0.53 0.58 0.00 -1.51 0.00 0.00 179.97 179.50 2dxi h ALA 222 N 0.73 1.46 0.00 2.80 0.00 0.04 -0.58 119.26 123.72 2dxi h ALA 222 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dxi h ALA 222 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dxi h ALA 222 CO 0.01 0.11 -0.18 1.19 0.00 0.00 0.00 179.25 180.38 2dxi n PHE 223 N -4.70 0.04 -2.21 0.00 3.72 -0.31 -4.93 117.46 109.06 2dxi n PHE 223 Ca 0.19 0.01 -0.06 0.00 -0.05 0.00 0.00 57.45 57.54 2dxi n PHE 223 Cb 0.40 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.49 0.21 3.71 1.37 0.00 -0.23 -5.05 105.19 106.69 2dxi n GLY 224 Ca 0.06 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.39 2.90 -0.09 1.61 0.51 -0.00 -5.03 118.94 116.44 2dxi s TRP 225 Ca 0.02 -0.14 -0.27 0.00 -2.12 0.00 0.00 56.10 53.60 2dxi s TRP 225 Cb -0.01 -1.35 -0.02 0.00 -0.81 0.00 0.00 33.47 31.28 2dxi s TRP 225 CO 0.03 0.55 0.86 -2.00 -0.51 0.00 0.00 176.95 175.88 2dxi s GLU 226 N -3.33 4.42 0.52 4.98 2.12 -1.26 -4.39 118.70 121.75 2dxi s GLU 226 Ca 0.30 1.15 -0.21 0.00 0.36 0.00 0.00 54.97 56.57 2dxi s GLU 226 Cb -0.08 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 2dxi s GLU 226 CO 0.21 -0.15 1.13 0.00 -0.54 0.00 0.00 175.26 175.91 2dxi s ALA 227 N 1.49 2.78 0.83 6.30 0.00 -1.26 -5.04 121.76 126.86 2dxi s ALA 227 Ca 0.43 0.85 -0.07 0.00 0.00 0.00 0.00 51.96 53.16 2dxi s ALA 227 Cb -0.18 -3.36 0.16 0.00 0.00 0.00 0.00 23.12 19.74 2dxi s ALA 227 CO 0.19 -0.71 1.14 -1.25 0.00 0.00 0.00 175.76 175.13 2dxi s PRO 228 N -3.11 1.18 0.36 0.00 0.04 -1.26 -5.05 135.00 127.16 2dxi s PRO 228 Ca 0.70 -0.85 -0.23 0.00 0.04 0.00 0.00 61.00 60.66 2dxi s PRO 228 Cb -0.25 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.07 2dxi s PRO 228 CO 0.29 -1.90 0.91 1.03 0.04 0.00 0.00 177.00 177.37 2dxi s ARG 229 N -5.48 4.37 -0.04 4.56 0.52 -0.00 -4.91 118.95 117.97 2dxi s ARG 229 Ca 0.70 1.16 0.07 0.00 -0.52 0.00 0.00 55.73 57.14 2dxi s ARG 229 Cb -0.04 -2.53 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 2dxi s ARG 229 CO 0.48 0.16 -0.25 -0.06 0.02 0.00 0.00 175.30 175.65 2dxi s PHE 230 N -1.86 2.41 -0.15 -0.53 0.08 -1.26 -0.59 117.98 116.08 2dxi s PHE 230 Ca 0.55 -0.60 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 2dxi s PHE 230 Cb -0.14 -1.56 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 2dxi s PHE 230 CO 0.19 -0.14 -0.01 0.71 -0.10 0.00 0.00 175.22 175.87 2dxi s TYR 231 N -0.34 1.24 -0.32 0.36 1.51 0.43 -0.82 117.35 119.41 2dxi s TYR 231 Ca 0.02 -0.80 -0.11 0.00 -1.01 0.00 0.00 57.07 55.16 2dxi s TYR 231 Cb -0.12 -1.10 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2dxi s TYR 231 CO 0.02 -0.55 0.19 -1.01 -1.11 0.00 0.00 175.55 173.09 2dxi s HIS 232 N 1.78 3.20 0.42 2.71 3.76 -1.26 -1.83 115.29 124.08 2dxi s HIS 232 Ca 0.01 -0.37 -0.22 0.00 -0.15 0.00 0.00 55.06 54.33 2dxi s HIS 232 Cb -0.15 -2.41 -0.10 0.00 1.11 0.00 0.00 32.58 31.03 2dxi s HIS 232 CO -0.07 -0.39 0.97 -1.64 -0.85 0.00 0.00 174.74 172.75 2dxi s MET 233 N 1.67 4.23 0.45 1.40 -1.94 0.74 -4.66 119.30 121.19 2dxi s MET 233 Ca 0.05 1.21 -0.23 0.00 -1.71 0.00 0.00 55.69 55.01 2dxi s MET 233 Cb -0.17 -2.29 -0.07 0.00 2.01 0.00 0.00 34.83 34.30 2dxi s MET 233 CO 0.08 -0.04 1.20 -1.25 -0.01 0.00 0.00 175.02 175.00 2dxi s PRO 234 N -2.96 3.75 0.29 2.03 0.04 -1.26 0.05 135.00 136.94 2dxi s PRO 234 Ca 0.61 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 63.23 2dxi s PRO 234 Cb -0.12 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 2dxi s PRO 234 CO 0.17 -0.58 1.06 -0.51 0.04 0.00 0.00 177.00 177.17 2dxi s LEU 235 N -2.94 4.49 0.46 -3.56 1.43 -1.26 -4.76 118.68 112.54 2dxi s LEU 235 Ca 0.63 2.16 -0.23 0.00 -1.03 0.00 0.00 54.13 55.66 2dxi s LEU 235 Cb -0.31 -3.73 -0.07 0.00 0.03 0.00 0.00 46.19 42.11 2dxi s LEU 235 CO 0.38 -0.15 1.23 -0.76 0.23 0.00 0.00 176.35 177.29 2dxi s LEU 236 N -1.62 4.03 0.19 1.79 1.02 -1.26 -3.81 118.68 119.02 2dxi s LEU 236 Ca 0.46 2.47 0.09 0.00 0.02 0.00 0.00 54.13 57.17 2dxi s LEU 236 Cb -0.29 -4.16 -0.04 0.00 0.02 0.00 0.00 46.19 41.71 2dxi s LEU 236 CO 0.37 -1.02 -0.17 -0.13 0.02 0.00 0.00 176.35 175.41 2dxi s ARG 237 N -2.62 1.35 0.91 1.70 1.81 0.67 -0.40 118.95 122.37 2dxi s ARG 237 Ca 0.63 -1.52 -0.14 0.00 -1.72 0.00 0.00 55.73 52.99 2dxi s ARG 237 Cb -0.33 -1.32 0.14 0.00 -0.45 0.00 0.00 34.95 33.00 2dxi s ARG 237 CO 0.41 0.25 1.20 -0.80 -0.68 0.00 0.00 175.30 175.67 2dxi s ASN 238 N -3.00 3.58 0.45 0.23 0.01 0.00 -1.41 114.94 114.80 2dxi s ASN 238 Ca 0.20 0.70 0.13 0.00 -0.71 0.00 0.00 52.86 53.18 2dxi s ASN 238 Cb -0.04 -1.09 1.05 0.00 0.41 0.00 0.00 41.25 41.59 2dxi s ASN 238 CO 0.08 -2.48 2.03 -0.65 -1.51 0.00 0.00 177.10 174.57 2dxi h PRO 239 N -1.45 0.34 0.00 -0.60 0.11 -1.85 -0.51 132.00 128.04 2dxi h PRO 239 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dxi h PRO 239 Cb 1.30 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dxi h PRO 239 CO 0.55 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 2dxi n ASP 240 N -4.47 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.65 2dxi n ASP 240 Ca 0.06 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 2dxi n ASP 240 Cb 0.26 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2dxi n ASP 240 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dxi n LYS 241 N -0.64 0.00 -1.82 0.11 4.76 -0.20 -5.03 118.16 115.35 2dxi n LYS 241 Ca 0.06 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.19 2dxi n LYS 241 Cb 0.03 -2.56 0.02 0.00 -1.84 0.00 0.00 35.03 30.68 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 -3.77 4.59 0.29 -0.18 -4.23 -1.26 -4.76 115.64 106.32 2dxi s THR 242 Ca 0.00 0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 61.05 2dxi s THR 242 Cb 0.00 -3.79 -0.12 0.00 1.34 0.00 0.00 72.50 69.93 2dxi s THR 242 CO 0.00 -1.10 1.54 2.29 -0.54 0.00 0.00 174.62 176.81 2dxi n LYS 243 N -2.82 2.56 -1.54 3.99 2.85 -1.26 -0.82 118.16 121.12 2dxi n LYS 243 Ca 0.06 0.91 -0.52 0.00 -1.05 0.00 0.00 58.31 57.71 2dxi n LYS 243 Cb 0.54 -2.65 -0.05 0.00 -0.65 0.00 0.00 35.03 32.21 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 1.84 0.67 -3.97 0.58 3.06 0.47 -4.50 119.36 117.51 2dxi n ILE 244 Ca 0.08 -0.17 -0.08 0.00 -2.50 0.00 0.00 62.75 60.08 2dxi n ILE 244 Cb 0.36 -0.53 -0.09 0.00 0.54 0.00 0.00 39.64 39.92 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 0.27 0.60 9.51 1.04 -1.26 -4.91 113.70 118.90 2dxi s SER 245 Ca 0.78 -0.71 0.30 0.00 0.48 0.00 0.00 55.95 56.80 2dxi s SER 245 Cb -0.98 0.23 1.71 0.00 0.10 0.00 0.00 66.02 67.08 2dxi s SER 245 CO 0.53 -0.57 2.09 0.50 0.98 0.00 0.00 173.24 176.77 2dxi h LYS 246 N 3.36 0.00 0.08 4.02 3.64 -1.94 -0.15 116.57 125.58 2dxi h LYS 246 Ca -0.33 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.73 2dxi h LYS 246 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2dxi h LYS 246 CO 0.56 0.00 -1.75 0.00 -2.27 0.00 0.00 179.45 175.99 2dxi h ARG 247 N 0.00 0.17 0.00 1.90 2.47 -2.00 -3.38 114.38 113.55 2dxi h ARG 247 Ca 0.08 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 2dxi h ARG 247 Cb 0.52 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2dxi h ARG 247 CO -0.00 0.95 -0.95 1.63 0.56 0.00 0.00 179.97 182.16 2dxi n LYS 248 N -3.33 0.11 -4.01 0.04 5.02 -1.06 -4.99 118.16 109.93 2dxi n LYS 248 Ca -0.22 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 55.96 2dxi n LYS 248 Cb 1.05 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.48 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 -3.32 -0.02 -0.28 4.39 0.01 -0.09 -4.71 113.70 109.68 2dxi s SER 249 Ca 0.07 -0.99 -0.19 0.00 1.31 0.00 0.00 55.95 56.14 2dxi s SER 249 Cb 0.16 0.58 -0.02 0.00 0.21 0.00 0.00 66.02 66.95 2dxi s SER 249 CO 0.82 -1.14 0.58 -1.00 0.41 0.00 0.00 173.24 172.91 2dxi s HIS 250 N -3.94 3.24 -0.21 2.43 3.76 -1.26 -4.16 115.29 115.15 2dxi s HIS 250 Ca 0.24 0.61 0.04 0.00 -0.15 0.00 0.00 55.06 55.80 2dxi s HIS 250 Cb -0.00 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 2dxi s HIS 250 CO 0.10 -0.39 0.19 0.25 -0.85 0.00 0.00 174.74 174.05 2dxi n THR 251 N 5.28 0.00 -2.76 1.30 -2.24 -1.26 -4.94 114.28 109.66 2dxi n THR 251 Ca -0.02 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 2dxi n THR 251 Cb 0.49 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.33 7.11 0.52 3.42 0.15 -1.26 -0.06 113.70 122.25 2dxi s SER 252 Ca 0.02 1.37 0.24 0.00 0.70 0.00 0.00 55.95 58.28 2dxi s SER 252 Cb 0.03 -2.51 1.42 0.00 -1.71 0.00 0.00 66.02 63.24 2dxi s SER 252 CO 0.16 -0.47 2.09 -0.07 1.20 0.00 0.00 173.24 176.16 2dxi h LEU 253 N 8.39 0.00 -0.98 3.45 3.38 -1.30 -1.31 115.31 126.93 2dxi h LEU 253 Ca -0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2dxi h LEU 253 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2dxi h LEU 253 CO 0.87 0.11 -0.47 0.44 0.09 0.00 0.00 178.44 179.48 2dxi h ASP 254 N 0.00 0.00 -0.20 -0.43 3.45 -1.92 -1.90 116.42 115.42 2dxi h ASP 254 Ca -0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 2dxi h ASP 254 Cb 0.25 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2dxi h ASP 254 CO 0.01 0.47 -0.10 -0.25 -1.57 0.00 0.00 179.24 177.80 2dxi h TRP 255 N 0.00 0.48 -0.67 4.55 7.01 -1.62 -1.06 115.95 124.65 2dxi h TRP 255 Ca -0.00 -0.12 0.01 0.00 2.11 0.00 0.00 58.89 60.89 2dxi h TRP 255 Cb 0.90 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.81 2dxi h TRP 255 CO 0.00 0.71 0.43 1.88 -2.79 0.00 0.00 178.44 178.68 2dxi h TYR 256 N 0.12 0.82 -0.15 2.65 -1.99 -1.31 0.85 116.97 117.95 2dxi h TYR 256 Ca 0.04 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 2dxi h TYR 256 Cb 0.59 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2dxi h TYR 256 CO 0.06 0.50 0.04 -0.22 -0.00 0.00 0.00 178.16 178.54 2dxi h LYS 257 N 0.88 0.25 -0.16 4.88 3.64 -1.32 -1.92 116.57 122.81 2dxi h LYS 257 Ca 0.25 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2dxi h LYS 257 Cb -0.06 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2dxi h LYS 257 CO -0.07 0.40 0.06 0.00 -2.27 0.00 0.00 179.45 177.56 2dxi h ALA 258 N 0.84 1.80 0.00 5.00 0.00 -0.89 -1.79 119.26 124.22 2dxi h ALA 258 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dxi h ALA 258 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dxi h ALA 258 CO 0.00 0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.80 2dxi n GLU 259 N -4.46 0.64 -0.89 0.00 -0.58 0.27 -4.89 120.64 110.72 2dxi n GLU 259 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2dxi n GLU 259 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2dxi n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dxi n GLY 260 N 1.17 0.89 3.81 0.62 0.00 -0.67 -3.90 105.19 107.11 2dxi n GLY 260 Ca 0.18 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 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 3.82 0.17 1.61 0.40 -0.75 -0.69 117.98 120.53 2dxi s PHE 261 Ca 0.00 1.33 -0.30 0.00 -0.60 0.00 0.00 56.93 57.36 2dxi s PHE 261 Cb 0.00 -2.54 -0.07 0.00 0.51 0.00 0.00 43.02 40.92 2dxi s PHE 261 CO 0.00 0.57 1.01 -0.51 0.70 0.00 0.00 175.22 176.99 2dxi s LEU 262 N -1.14 4.53 0.40 -0.37 1.43 -1.26 -4.59 118.68 117.68 2dxi s LEU 262 Ca 0.30 1.94 0.09 0.00 -1.03 0.00 0.00 54.13 55.43 2dxi s LEU 262 Cb -0.20 -3.60 0.87 0.00 0.03 0.00 0.00 46.19 43.29 2dxi s LEU 262 CO 0.20 -0.07 2.00 1.55 0.23 0.00 0.00 176.35 180.26 2dxi h PRO 263 N 5.05 0.57 -0.43 1.29 0.13 -1.95 -1.42 132.00 135.24 2dxi h PRO 263 Ca -0.44 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 2dxi h PRO 263 Cb 1.21 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2dxi h PRO 263 CO 0.71 0.38 -0.09 0.93 -0.23 0.00 0.00 178.00 179.70 2dxi h GLU 264 N 0.59 0.76 -0.07 0.86 3.07 -1.88 -0.41 114.58 117.50 2dxi h GLU 264 Ca 0.24 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2dxi h GLU 264 Cb 0.23 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2dxi h GLU 264 CO -0.07 0.83 -0.16 0.00 -1.40 0.00 0.00 179.01 178.21 2dxi h ALA 265 N 1.21 0.12 -0.62 3.43 0.00 -1.80 -0.19 119.26 121.40 2dxi h ALA 265 Ca 0.12 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2dxi h ALA 265 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2dxi h ALA 265 CO 0.03 0.03 0.38 1.25 0.00 0.00 0.00 179.25 180.95 2dxi h LEU 266 N -0.25 0.61 -0.47 0.00 5.85 -1.14 0.20 115.31 120.11 2dxi h LEU 266 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2dxi h LEU 266 Cb 0.76 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2dxi h LEU 266 CO 0.04 0.42 0.25 -0.09 -0.34 0.00 0.00 178.44 178.72 2dxi h ARG 267 N 0.74 0.67 -0.69 1.25 2.43 -1.05 -0.08 114.38 117.65 2dxi h ARG 267 Ca 0.25 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2dxi h ARG 267 Cb 0.04 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2dxi h ARG 267 CO -0.11 0.54 0.40 -0.97 -1.51 0.00 0.00 179.97 178.32 2dxi h ASN 268 N 0.62 0.84 -0.50 -3.80 -0.00 -0.21 -1.93 115.58 110.60 2dxi h ASN 268 Ca 0.17 -0.08 -0.02 0.00 -0.00 0.00 0.00 56.30 56.37 2dxi h ASN 268 Cb 0.07 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.16 2dxi h ASN 268 CO -0.02 0.67 0.24 0.22 -0.00 0.00 0.00 177.43 178.53 2dxi h TYR 269 N 0.94 0.73 -0.47 0.67 3.20 -0.23 -2.34 116.97 119.47 2dxi h TYR 269 Ca 0.24 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2dxi h TYR 269 Cb -0.00 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2dxi h TYR 269 CO -0.01 0.58 0.29 -0.07 -1.64 0.00 0.00 178.16 177.31 2dxi h LEU 270 N 0.67 0.55 -1.41 2.82 4.07 -0.64 -1.28 115.31 120.09 2dxi h LEU 270 Ca 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2dxi h LEU 270 Cb 0.13 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 2dxi h LEU 270 CO -0.02 0.41 0.27 0.00 -1.08 0.00 0.00 178.44 178.02 2dxi n LEU 272 N -4.41 0.00 -4.48 0.00 4.32 -0.49 -2.90 117.00 109.03 2dxi n LEU 272 Ca 0.04 0.27 -0.43 0.00 -0.02 0.00 0.00 56.01 55.87 2dxi n LEU 272 Cb 0.10 -0.27 -0.03 0.00 -1.62 0.00 0.00 43.42 41.60 2dxi n LEU 272 CO 0.36 -0.08 1.02 -0.04 -1.22 0.00 0.00 177.39 177.44 2dxi s MET 273 N -2.53 3.38 0.00 3.23 -1.94 -0.64 -3.98 119.30 116.82 2dxi s MET 273 Ca 0.21 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 53.05 2dxi s MET 273 Cb 0.14 -4.69 0.00 0.00 2.01 0.00 0.00 34.83 32.30 2dxi s MET 273 CO 0.32 -1.92 0.00 0.41 -0.01 0.00 0.00 175.02 173.82 2dxi n GLY 274 N 5.70 1.23 3.19 -0.03 0.00 -1.26 -5.00 105.19 109.03 2dxi n GLY 274 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.30 1.30 0.01 1.61 2.19 -1.14 0.10 117.98 119.75 2dxi s PHE 275 Ca 0.00 -0.45 -0.05 0.00 0.33 0.00 0.00 56.93 56.76 2dxi s PHE 275 Cb 0.00 -0.73 -0.01 0.00 -1.31 0.00 0.00 43.02 40.98 2dxi s PHE 275 CO 0.00 0.08 0.09 -1.54 1.83 0.00 0.00 175.22 175.67 2dxi s SER 276 N -1.76 0.12 0.40 6.13 1.04 -1.22 -4.22 113.70 114.18 2dxi s SER 276 Ca -0.01 -0.36 -0.22 0.00 0.48 0.00 0.00 55.95 55.84 2dxi s SER 276 Cb -0.10 0.18 -0.10 0.00 0.10 0.00 0.00 66.02 66.10 2dxi s SER 276 CO 0.03 -0.38 0.96 -0.04 0.98 0.00 0.00 173.24 174.78 2dxi s MET 277 N -1.68 4.29 0.18 4.02 -1.94 -1.26 -4.94 119.30 117.97 2dxi s MET 277 Ca -0.13 1.21 -0.15 0.00 -1.71 0.00 0.00 55.69 54.91 2dxi s MET 277 Cb -0.07 -2.35 0.16 0.00 2.01 0.00 0.00 34.83 34.58 2dxi s MET 277 CO -0.00 0.02 1.67 -1.35 -0.01 0.00 0.00 175.02 175.34 2dxi h PRO 278 N 2.24 0.05 -0.06 2.03 0.11 -1.94 -1.19 132.00 133.24 2dxi h PRO 278 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dxi h PRO 278 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dxi h PRO 278 CO 0.62 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2dxi n ASP 279 N -5.28 0.35 0.00 -2.05 3.85 -1.26 -4.88 116.55 107.27 2dxi n ASP 279 Ca 0.05 -1.86 0.00 0.00 -0.71 0.00 0.00 54.79 52.26 2dxi n ASP 279 Cb 0.26 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 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 0.67 1.86 3.63 6.12 0.00 -0.45 -4.98 105.19 112.04 2dxi n GLY 280 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.60 2dxi n GLY 280 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dxi n ARG 281 N -2.00 1.69 -0.05 1.61 0.63 -1.26 -4.86 116.66 112.42 2dxi n ARG 281 Ca 0.00 0.60 0.01 0.00 -0.92 0.00 0.00 57.85 57.54 2dxi n ARG 281 Cb 0.00 -2.24 -0.15 0.00 0.45 0.00 0.00 32.46 30.52 2dxi n ARG 281 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2dxi n GLU 282 N 2.30 0.79 -3.63 -0.14 1.02 -1.26 -4.43 120.64 115.29 2dxi n GLU 282 Ca 0.15 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 2dxi n GLU 282 Cb 0.27 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.93 4.86 0.16 -3.67 -1.09 -1.26 -4.95 121.20 112.33 2dxi s ILE 283 Ca -0.08 -0.19 -0.18 0.00 -2.23 0.00 0.00 60.65 57.96 2dxi s ILE 283 Cb 0.09 -3.41 0.04 0.00 -1.58 0.00 0.00 42.46 37.61 2dxi s ILE 283 CO 0.79 0.14 0.51 0.72 -1.23 0.00 0.00 174.94 175.87 2dxi s PHE 284 N 1.67 -0.25 0.65 3.97 -0.71 -1.26 -5.17 117.98 116.88 2dxi s PHE 284 Ca 0.06 -0.05 -0.11 0.00 -1.04 0.00 0.00 56.93 55.79 2dxi s PHE 284 Cb -0.17 0.40 -0.02 0.00 -1.21 0.00 0.00 43.02 42.03 2dxi s PHE 284 CO 0.08 -0.83 1.04 0.95 -1.34 0.00 0.00 175.22 175.11 2dxi s THR 285 N -3.82 4.17 0.22 -4.49 -4.23 -1.26 -4.84 115.64 101.38 2dxi s THR 285 Ca 0.05 0.63 -0.09 0.00 -1.18 0.00 0.00 61.69 61.10 2dxi s THR 285 Cb -0.00 -3.69 0.18 0.00 1.34 0.00 0.00 72.50 70.33 2dxi s THR 285 CO -0.08 -0.88 1.88 0.25 -0.54 0.00 0.00 174.62 175.24 2dxi h LEU 286 N -0.42 0.88 -1.01 4.79 6.46 -1.99 -1.59 115.31 122.44 2dxi h LEU 286 Ca -0.45 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.22 2dxi h LEU 286 Cb 1.22 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 2dxi h LEU 286 CO 0.63 0.62 -0.10 -0.08 -0.62 0.00 0.00 178.44 178.89 2dxi h GLU 287 N 1.04 0.60 -0.03 1.25 4.57 -2.00 -1.61 114.58 118.39 2dxi h GLU 287 Ca 0.31 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.22 2dxi h GLU 287 Cb -0.06 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2dxi h GLU 287 CO -0.09 0.69 -0.44 0.93 -1.18 0.00 0.00 179.01 178.92 2dxi h GLU 288 N 0.55 0.06 -0.20 1.92 5.08 -1.76 -2.67 114.58 117.56 2dxi h GLU 288 Ca 0.10 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2dxi h GLU 288 Cb 0.50 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dxi h GLU 288 CO 0.03 0.49 -0.01 0.35 -1.00 0.00 0.00 179.01 178.87 2dxi h PHE 289 N 0.05 0.40 -0.36 4.33 3.57 -0.61 -1.93 116.94 122.38 2dxi h PHE 289 Ca 0.00 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.48 2dxi h PHE 289 Cb 0.80 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2dxi h PHE 289 CO 0.00 0.57 0.08 0.82 -2.23 0.00 0.00 178.31 177.56 2dxi h ILE 290 N 0.11 0.82 -0.52 1.41 2.04 -1.16 -0.72 117.51 119.50 2dxi h ILE 290 Ca 0.05 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2dxi h ILE 290 Cb 0.42 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2dxi h ILE 290 CO 0.01 0.04 0.03 1.56 0.00 0.00 0.00 178.15 179.79 2dxi h GLN 291 N 0.20 0.85 -0.01 2.37 4.20 -1.39 -3.00 115.11 118.34 2dxi h GLN 291 Ca 0.17 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2dxi h GLN 291 Cb 0.19 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2dxi h GLN 291 CO -0.22 0.83 -0.12 0.00 -0.67 0.00 0.00 178.83 178.65 2dxi n ALA 292 N -2.47 2.81 -1.84 3.87 0.00 -0.74 -4.97 120.51 117.17 2dxi n ALA 292 Ca 0.03 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 2dxi n ALA 292 Cb 0.29 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.22 2.96 -0.25 0.00 5.36 -0.30 -4.97 117.98 118.56 2dxi s PHE 293 Ca 0.31 1.04 -0.21 0.00 -0.96 0.00 0.00 56.93 57.11 2dxi s PHE 293 Cb 0.20 -3.85 0.07 0.00 -0.34 0.00 0.00 43.02 39.09 2dxi s PHE 293 CO 0.42 -2.73 0.64 0.99 -1.46 0.00 0.00 175.22 173.08 2dxi s THR 294 N -0.19 -0.00 0.05 0.12 2.01 -1.26 -5.02 115.64 111.35 2dxi s THR 294 Ca 0.58 0.00 0.32 0.00 0.31 0.00 0.00 61.69 62.91 2dxi s THR 294 Cb -0.43 -0.91 0.34 0.00 0.01 0.00 0.00 72.50 71.51 2dxi s THR 294 CO 0.46 0.00 1.96 -0.50 -0.69 0.00 0.00 174.62 175.85 2dxi h TRP 295 N 5.54 0.00 0.00 4.92 4.06 -1.97 -2.03 115.95 126.47 2dxi h TRP 295 Ca -0.29 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.62 2dxi h TRP 295 Cb 1.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 2dxi h TRP 295 CO 0.32 0.00 -0.17 0.93 -3.56 0.00 0.00 178.44 175.96 2dxi h GLU 296 N 0.00 0.00 -0.64 0.49 5.08 -1.99 -2.71 114.58 114.81 2dxi h GLU 296 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2dxi h GLU 296 Cb 0.23 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.36 2dxi h GLU 296 CO 0.00 0.17 0.21 0.54 -1.00 0.00 0.00 179.01 178.93 2dxi n ARG 297 N -3.73 3.33 -3.64 2.33 1.74 -0.76 -4.91 116.66 111.01 2dxi n ARG 297 Ca -0.02 -3.07 -0.37 0.00 -0.77 0.00 0.00 57.85 53.62 2dxi n ARG 297 Cb 0.28 -2.12 -0.11 0.00 -1.02 0.00 0.00 32.46 29.50 2dxi n ARG 297 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dxi s VAL 298 N -3.02 5.14 0.18 1.55 1.01 -1.02 -3.46 120.40 120.78 2dxi s VAL 298 Ca 0.52 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 2dxi s VAL 298 Cb 0.43 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 2dxi s VAL 298 CO 0.11 0.29 0.49 -0.94 0.00 0.00 0.00 175.10 175.05 2dxi s SER 299 N 1.56 6.62 0.00 3.32 1.04 0.12 -5.01 113.70 121.34 2dxi s SER 299 Ca 0.07 0.84 0.25 0.00 0.48 0.00 0.00 55.95 57.59 2dxi s SER 299 Cb -0.15 -2.19 0.37 0.00 0.10 0.00 0.00 66.02 64.14 2dxi s SER 299 CO 0.08 0.01 1.35 0.18 0.98 0.00 0.00 173.24 175.84 2dxi n LEU 300 N 0.15 2.52 -4.79 2.42 4.77 -1.26 -4.71 117.00 116.10 2dxi n LEU 300 Ca -0.02 -0.85 -0.33 0.00 -0.03 0.00 0.00 56.01 54.79 2dxi n LEU 300 Cb 0.52 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2dxi n LEU 300 CO 0.45 0.42 0.72 -0.83 -1.33 0.00 0.00 177.39 176.83 2dxi s GLY 301 N -2.07 2.07 -0.63 -0.72 0.00 -1.26 -4.72 107.32 99.99 2dxi s GLY 301 Ca 0.29 0.40 -0.27 0.00 0.00 0.00 0.00 44.72 45.14 2dxi s GLY 301 CO 0.34 0.73 1.36 -0.32 0.00 0.00 0.00 173.10 175.21 2dxi s GLY 302 N -2.85 0.88 0.13 0.20 0.00 -1.26 -4.82 107.32 99.60 2dxi s GLY 302 Ca 0.64 -0.96 -0.31 0.00 0.00 0.00 0.00 44.72 44.09 2dxi s GLY 302 CO 0.41 2.74 1.48 2.56 0.00 0.00 0.00 173.10 180.29 2dxi s PRO 303 N 5.61 4.27 0.04 2.90 0.04 -1.25 -4.71 135.00 141.90 2dxi s PRO 303 Ca 0.45 2.21 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 2dxi s PRO 303 Cb -0.09 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2dxi s PRO 303 CO 0.21 -0.53 0.98 0.08 0.04 0.00 0.00 177.00 177.78 2dxi s VAL 304 N 1.19 4.71 -0.36 -0.36 1.01 -1.26 -0.24 120.40 125.09 2dxi s VAL 304 Ca 0.67 2.05 -0.27 0.00 0.00 0.00 0.00 61.98 64.43 2dxi s VAL 304 Cb -0.40 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.68 2dxi s VAL 304 CO 0.31 0.22 0.98 0.12 0.00 0.00 0.00 175.10 176.73 2dxi s PHE 305 N 0.64 3.08 -0.50 5.22 2.19 -0.50 -4.88 117.98 123.23 2dxi s PHE 305 Ca 0.50 0.90 -0.15 0.00 0.33 0.00 0.00 56.93 58.51 2dxi s PHE 305 Cb -0.22 -3.71 0.10 0.00 -1.31 0.00 0.00 43.02 37.88 2dxi s PHE 305 CO 0.29 -0.84 0.44 0.34 1.83 0.00 0.00 175.22 177.28 2dxi s ASP 306 N 1.85 6.13 0.35 6.13 3.68 -1.26 -4.74 116.67 128.82 2dxi s ASP 306 Ca 0.41 -1.59 0.03 0.00 2.13 0.00 0.00 52.55 53.53 2dxi s ASP 306 Cb -0.12 -2.18 0.66 0.00 -1.45 0.00 0.00 42.92 39.83 2dxi s ASP 306 CO 0.19 -0.75 2.00 0.25 0.13 0.00 0.00 175.17 176.99 2dxi h LEU 307 N 8.80 0.71 -0.98 -1.34 5.85 -1.99 -2.03 115.31 124.33 2dxi h LEU 307 Ca -0.29 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2dxi h LEU 307 Cb 1.10 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2dxi h LEU 307 CO 0.96 0.50 0.36 -0.33 -0.34 0.00 0.00 178.44 179.59 2dxi h GLU 308 N 0.83 1.09 -0.04 1.25 4.39 -2.00 -0.85 114.58 119.25 2dxi h GLU 308 Ca 0.24 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.64 2dxi h GLU 308 Cb -0.04 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2dxi h GLU 308 CO -0.06 0.84 -0.65 -0.22 -1.16 0.00 0.00 179.01 177.76 2dxi h LYS 309 N 1.08 0.18 -0.34 2.33 3.64 -1.82 -2.22 116.57 119.41 2dxi h LYS 309 Ca 0.26 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2dxi h LYS 309 Cb 0.11 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2dxi h LYS 309 CO -0.03 0.77 0.14 1.25 -2.27 0.00 0.00 179.45 179.30 2dxi h LEU 310 N 0.13 0.48 -0.79 5.20 6.46 -0.89 -0.70 115.31 125.19 2dxi h LEU 310 Ca -0.01 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2dxi h LEU 310 Cb 1.17 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.94 2dxi h LEU 310 CO 0.10 0.51 0.46 0.03 -0.62 0.00 0.00 178.44 178.92 2dxi h ARG 311 N 0.41 1.07 -0.61 1.25 3.08 -1.05 0.27 114.38 118.81 2dxi h ARG 311 Ca 0.11 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2dxi h ARG 311 Cb 0.18 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2dxi h ARG 311 CO -0.01 0.77 0.30 2.35 -1.07 0.00 0.00 179.97 182.31 2dxi h TRP 312 N 1.08 0.86 -0.59 3.04 7.01 -1.10 -0.98 115.95 125.26 2dxi h TRP 312 Ca 0.28 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.17 2dxi h TRP 312 Cb -0.02 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 2dxi h TRP 312 CO -0.00 0.64 0.06 1.98 -2.79 0.00 0.00 178.44 178.33 2dxi h MET 313 N 0.83 0.99 -0.38 2.65 4.05 -0.26 -0.78 114.93 122.02 2dxi h MET 313 Ca 0.21 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 2dxi h MET 313 Cb 0.09 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 2dxi h MET 313 CO -0.03 0.94 0.18 -0.97 0.23 0.00 0.00 176.91 177.25 2dxi h ASN 314 N 0.92 0.50 -0.95 1.39 -1.24 -0.04 -0.52 115.58 115.65 2dxi h ASN 314 Ca 0.18 -0.13 0.01 0.00 0.71 0.00 0.00 56.30 57.07 2dxi h ASN 314 Cb 0.46 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.33 2dxi h ASN 314 CO 0.02 0.50 0.63 1.23 -1.29 0.00 0.00 177.43 178.51 2dxi h GLY 315 N 0.47 1.34 1.04 1.57 0.00 -0.97 -1.42 103.07 105.10 2dxi h GLY 315 Ca 0.13 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2dxi h GLY 315 CO -0.02 0.48 0.47 1.70 0.00 0.00 0.00 176.54 179.17 2dxi h LYS 316 N 1.27 1.25 -0.48 4.80 1.63 -0.48 -0.40 116.57 124.16 2dxi h LYS 316 Ca 0.35 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.91 2dxi h LYS 316 Cb -0.13 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.24 2dxi h LYS 316 CO -0.08 0.92 -0.04 1.88 -3.45 0.00 0.00 179.45 178.69 2dxi h TYR 317 N 1.25 0.96 -0.77 1.91 0.05 -0.56 0.21 116.97 120.02 2dxi h TYR 317 Ca 0.31 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2dxi h TYR 317 Cb 0.05 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.51 2dxi h TYR 317 CO 0.01 0.92 0.40 0.82 -1.05 0.00 0.00 178.16 179.26 2dxi h ILE 318 N 0.72 1.24 0.14 -2.88 2.04 -0.81 -0.99 117.51 116.96 2dxi h ILE 318 Ca 0.13 -0.62 -0.30 0.00 1.00 0.00 0.00 64.86 65.07 2dxi h ILE 318 Cb 0.56 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2dxi h ILE 318 CO 0.03 0.27 -1.45 0.03 0.00 0.00 0.00 178.15 177.04 2dxi h ARG 319 N 1.07 0.29 0.00 2.37 3.08 -0.99 -3.42 114.38 116.77 2dxi h ARG 319 Ca 0.27 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2dxi h ARG 319 Cb 0.07 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2dxi h ARG 319 CO -0.04 1.18 -0.83 0.39 -1.07 0.00 0.00 179.97 179.60 2dxi n GLU 320 N -3.51 1.10 -0.13 0.04 1.02 0.05 -4.88 120.64 114.33 2dxi n GLU 320 Ca -0.14 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.71 2dxi n GLU 320 Cb 1.04 -0.91 -0.10 0.00 -0.02 0.00 0.00 31.44 31.45 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 -1.38 1.48 -1.71 2.62 0.31 -0.49 -4.99 118.33 114.17 2dxi n VAL 321 Ca 0.00 -0.38 -0.31 0.00 -0.01 0.00 0.00 64.34 63.65 2dxi n VAL 321 Cb 0.00 -1.86 0.05 0.00 -0.91 0.00 0.00 33.84 31.11 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 -7.45 3.02 0.53 7.52 1.43 -0.50 -5.06 118.68 118.17 2dxi s LEU 322 Ca -0.38 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 54.10 2dxi s LEU 322 Cb 0.14 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 42.09 2dxi s LEU 322 CO 0.47 -1.36 0.81 -0.94 0.23 0.00 0.00 176.35 175.56 2dxi s SER 323 N -4.03 5.73 0.25 2.29 1.04 -1.26 -4.87 113.70 112.85 2dxi s SER 323 Ca 0.58 0.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.55 2dxi s SER 323 Cb -0.13 -1.69 0.41 0.00 0.10 0.00 0.00 66.02 64.72 2dxi s SER 323 CO 0.54 -0.90 1.82 0.25 0.98 0.00 0.00 173.24 175.93 2dxi h LEU 324 N 0.06 0.74 -0.70 2.42 5.85 -1.97 -1.45 115.31 120.26 2dxi h LEU 324 Ca -0.46 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.22 2dxi h LEU 324 Cb 1.25 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2dxi h LEU 324 CO 0.59 0.42 0.00 -0.33 -0.34 0.00 0.00 178.44 178.79 2dxi h GLU 325 N 0.85 1.00 -0.46 1.25 3.07 -1.96 -1.54 114.58 116.79 2dxi h GLU 325 Ca 0.41 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2dxi h GLU 325 Cb 0.35 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2dxi h GLU 325 CO -0.24 0.98 0.05 0.93 -1.40 0.00 0.00 179.01 179.34 2dxi h GLU 326 N 0.92 0.77 -0.55 2.33 5.08 -1.77 -1.76 114.58 119.60 2dxi h GLU 326 Ca 0.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2dxi h GLU 326 Cb 0.53 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2dxi h GLU 326 CO 0.03 0.80 0.27 0.28 -1.00 0.00 0.00 179.01 179.39 2dxi h VAL 327 N 0.63 1.20 -0.97 3.13 2.07 -1.08 -1.38 116.25 119.86 2dxi h VAL 327 Ca 0.14 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.16 2dxi h VAL 327 Cb 0.42 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2dxi h VAL 327 CO 0.01 0.22 0.62 0.00 0.02 0.00 0.00 177.57 178.45 2dxi h ALA 328 N 1.11 1.32 -0.20 1.67 0.00 -1.12 -0.97 119.26 121.06 2dxi h ALA 328 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2dxi h ALA 328 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dxi h ALA 328 CO -0.02 0.43 -0.02 1.49 0.00 0.00 0.00 179.25 181.12 2dxi h GLU 329 N 1.15 0.37 0.00 0.00 4.57 -0.83 -3.15 114.58 116.69 2dxi h GLU 329 Ca 0.41 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2dxi h GLU 329 Cb 0.12 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2dxi h GLU 329 CO -0.16 0.60 -0.02 0.00 -1.18 0.00 0.00 179.01 178.25 2dxi h ARG 330 N 0.11 0.00 0.00 1.92 3.08 -0.72 -2.36 114.38 116.41 2dxi h ARG 330 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2dxi h ARG 330 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2dxi h ARG 330 CO 0.01 0.02 0.00 -0.24 -1.07 0.00 0.00 179.97 178.70 2dxi h VAL 331 N 0.00 0.00 -0.28 2.04 3.04 -1.15 -3.37 116.25 116.53 2dxi h VAL 331 Ca -0.00 -0.83 0.04 0.00 -1.01 0.00 0.00 66.70 64.90 2dxi h VAL 331 Cb 0.42 1.83 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 2dxi h VAL 331 CO 0.00 0.00 0.04 0.11 -1.01 0.00 0.00 177.57 176.71 2dxi h LYS 332 N 0.00 0.13 -0.49 4.17 1.57 -1.43 -1.62 116.57 118.90 2dxi h LYS 332 Ca 0.00 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2dxi h LYS 332 Cb 0.91 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 2dxi h LYS 332 CO 0.00 0.09 0.33 -1.35 -0.57 0.00 0.00 179.45 177.95 2dxi h PRO 333 N 0.13 0.33 0.00 3.15 0.11 -1.77 0.37 132.00 134.32 2dxi h PRO 333 Ca 0.13 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.05 2dxi h PRO 333 Cb 0.15 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2dxi h PRO 333 CO -0.19 0.22 -0.79 0.74 -0.21 0.00 0.00 178.00 177.77 2dxi h PHE 334 N 0.34 0.00 -0.20 0.65 0.04 -1.57 -0.87 116.94 115.33 2dxi h PHE 334 Ca 0.22 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.90 2dxi h PHE 334 Cb 0.43 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2dxi h PHE 334 CO -0.00 0.79 -0.23 -0.07 -0.60 0.00 0.00 178.31 178.20 2dxi h LEU 335 N 0.00 0.55 -0.48 1.54 3.38 -0.44 -2.27 115.31 117.59 2dxi h LEU 335 Ca -0.01 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dxi h LEU 335 Cb 1.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2dxi h LEU 335 CO 0.10 0.93 0.30 0.03 0.09 0.00 0.00 178.44 179.89 2dxi h ARG 336 N 0.18 0.64 -0.65 1.13 3.08 -0.83 -1.10 114.38 116.83 2dxi h ARG 336 Ca 0.03 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dxi h ARG 336 Cb 0.79 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2dxi h ARG 336 CO 0.06 0.44 0.43 1.49 -1.07 0.00 0.00 179.97 181.32 2dxi h GLU 337 N 0.64 0.83 0.00 0.04 4.81 -1.13 -0.69 114.58 119.07 2dxi h GLU 337 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2dxi h GLU 337 Cb -0.04 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2dxi h GLU 337 CO -0.04 0.55 0.00 0.00 -0.73 0.00 0.00 179.01 178.79 2dxi n ALA 338 N -2.44 2.44 -1.10 2.92 0.00 -0.85 -4.89 120.51 116.59 2dxi n ALA 338 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 2dxi n ALA 338 Cb 0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.05 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 0.96 0.49 3.70 0.00 0.00 -0.27 -5.04 105.19 105.04 2dxi n GLY 339 Ca 0.16 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.38 3.54 0.30 0.99 1.43 -0.48 -5.02 118.68 119.06 2dxi s LEU 340 Ca 0.00 -0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2dxi s LEU 340 Cb 0.00 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2dxi s LEU 340 CO 0.00 0.22 -0.14 -0.55 0.23 0.00 0.00 176.35 176.11 2dxi s SER 341 N -1.98 3.79 0.01 2.29 0.15 -1.26 -4.02 113.70 112.67 2dxi s SER 341 Ca 0.23 -1.01 0.06 0.00 0.70 0.00 0.00 55.95 55.94 2dxi s SER 341 Cb -0.12 -0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 63.77 2dxi s SER 341 CO 0.15 -0.04 -0.19 -1.66 1.20 0.00 0.00 173.24 172.70 2dxi s TRP 342 N -2.51 1.70 0.17 3.44 -2.14 -1.26 -4.82 118.94 113.52 2dxi s TRP 342 Ca 0.31 -0.34 -0.14 0.00 2.66 0.00 0.00 56.10 58.59 2dxi s TRP 342 Cb -0.03 -1.06 0.06 0.00 -3.10 0.00 0.00 33.47 29.34 2dxi s TRP 342 CO 0.16 0.02 1.79 0.93 -2.66 0.00 0.00 176.95 177.19 2dxi h GLU 343 N 5.34 0.74 -3.13 3.25 5.08 -1.96 -3.47 114.58 120.42 2dxi h GLU 343 Ca -0.39 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2dxi h GLU 343 Cb 1.15 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2dxi h GLU 343 CO 0.46 0.56 0.20 -1.54 -1.00 0.00 0.00 179.01 177.69 2dxi s SER 344 N -5.81 -0.02 0.18 1.42 1.04 -1.26 -5.02 113.70 104.23 2dxi s SER 344 Ca -0.13 -0.99 -0.08 0.00 0.48 0.00 0.00 55.95 55.24 2dxi s SER 344 Cb 0.12 0.78 0.06 0.00 0.10 0.00 0.00 66.02 67.09 2dxi s SER 344 CO 0.76 -1.52 1.55 -0.33 0.98 0.00 0.00 173.24 174.69 2dxi h GLU 345 N 2.03 0.87 -0.72 4.02 4.39 -2.00 -2.44 114.58 120.73 2dxi h GLU 345 Ca -0.27 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 58.99 2dxi h GLU 345 Cb 1.25 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 2dxi h GLU 345 CO 0.34 1.05 0.29 0.00 -1.16 0.00 0.00 179.01 179.53 2dxi h ALA 346 N 0.92 0.93 0.01 3.43 0.00 -1.99 -0.74 119.26 121.82 2dxi h ALA 346 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dxi h ALA 346 Cb 0.85 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dxi h ALA 346 CO 0.07 0.55 -0.00 -0.92 0.00 0.00 0.00 179.25 178.95 2dxi h TYR 347 N 1.03 -0.01 -0.40 0.00 3.20 -1.93 -1.97 116.97 116.89 2dxi h TYR 347 Ca 0.24 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.14 2dxi h TYR 347 Cb 0.20 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2dxi h TYR 347 CO 0.02 0.16 0.19 1.25 -1.64 0.00 0.00 178.16 178.13 2dxi h LEU 348 N -0.18 0.26 -0.40 2.82 5.85 -1.27 -0.59 115.31 121.81 2dxi h LEU 348 Ca -0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2dxi h LEU 348 Cb 0.17 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2dxi h LEU 348 CO 0.00 0.19 0.19 -0.09 -0.34 0.00 0.00 178.44 178.40 2dxi h ARG 349 N 0.38 0.38 -0.59 1.25 2.43 -1.05 0.59 114.38 117.77 2dxi h ARG 349 Ca 0.17 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2dxi h ARG 349 Cb 0.10 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2dxi h ARG 349 CO -0.13 0.25 0.19 -0.09 -1.51 0.00 0.00 179.97 178.68 2dxi h ARG 350 N 0.39 0.91 -0.37 0.20 9.65 -1.01 -0.40 114.38 123.76 2dxi h ARG 350 Ca 0.17 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2dxi h ARG 350 Cb 0.08 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2dxi h ARG 350 CO -0.12 0.81 0.17 0.00 2.80 0.00 0.00 179.97 183.63 2dxi h ALA 351 N 1.06 0.48 -0.85 2.80 0.00 -0.64 -1.04 119.26 121.07 2dxi h ALA 351 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dxi h ALA 351 Cb 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2dxi h ALA 351 CO -0.01 0.05 0.56 0.28 0.00 0.00 0.00 179.25 180.13 2dxi h VAL 352 N 0.46 1.22 -0.55 0.00 2.07 -0.76 -1.77 116.25 116.92 2dxi h VAL 352 Ca 0.13 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2dxi h VAL 352 Cb 0.14 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2dxi h VAL 352 CO -0.01 0.21 0.32 -0.08 0.02 0.00 0.00 177.57 178.03 2dxi h GLU 353 N 1.15 0.76 -0.10 1.57 4.81 -0.65 0.17 114.58 122.28 2dxi h GLU 353 Ca 0.31 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2dxi h GLU 353 Cb -0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 2dxi h GLU 353 CO -0.07 0.56 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.46 2dxi h LEU 354 N 0.74 0.18 0.00 1.64 3.38 -0.84 -3.16 115.31 117.25 2dxi h LEU 354 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2dxi h LEU 354 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dxi h LEU 354 CO -0.03 0.43 -0.89 0.23 0.09 0.00 0.00 178.44 178.26 2dxi n MET 355 N -4.18 0.15 -0.32 1.13 2.81 -0.70 -4.63 117.12 111.37 2dxi n MET 355 Ca -0.01 -0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.94 2dxi n MET 355 Cb 0.34 -1.54 0.17 0.00 -0.71 0.00 0.00 33.22 31.48 2dxi n MET 355 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dxi h ARG 356 N 0.00 0.02 0.00 0.03 3.08 -0.64 0.34 114.38 117.21 2dxi h ARG 356 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dxi h ARG 356 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2dxi h ARG 356 CO 0.00 0.01 0.00 -0.35 -1.07 0.00 0.00 179.97 178.56 2dxi n PRO 357 N -5.52 0.91 -0.13 0.04 -0.04 -1.26 -3.84 135.00 125.16 2dxi n PRO 357 Ca 0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.66 2dxi n PRO 357 Cb 0.54 -1.38 0.10 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.88 2.86 -3.79 0.54 1.74 0.12 -4.97 116.66 112.27 2dxi n ARG 358 Ca 0.17 -1.93 -0.13 0.00 -0.77 0.00 0.00 57.85 55.19 2dxi n ARG 358 Cb 0.08 -1.22 -0.15 0.00 -1.02 0.00 0.00 32.46 30.15 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 -1.19 -0.07 -0.83 -1.55 -0.12 -1.23 -4.99 117.98 108.00 2dxi s PHE 359 Ca 0.16 0.26 0.22 0.00 -0.05 0.00 0.00 56.93 57.52 2dxi s PHE 359 Cb 0.10 -0.09 -0.11 0.00 -0.63 0.00 0.00 43.02 42.29 2dxi s PHE 359 CO 0.09 -0.09 0.94 -0.25 -0.05 0.00 0.00 175.22 175.85 2dxi n ASP 360 N 3.77 0.76 -4.08 1.98 8.00 -1.26 -4.74 116.55 120.98 2dxi n ASP 360 Ca -0.22 -0.67 -0.12 0.00 0.71 0.00 0.00 54.79 54.49 2dxi n ASP 360 Cb 0.54 0.99 -0.11 0.00 -0.02 0.00 0.00 41.12 42.52 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 -3.09 0.54 0.47 -3.53 -4.23 -1.26 -3.11 115.64 101.43 2dxi s THR 361 Ca 0.06 -1.23 0.20 0.00 -1.18 0.00 0.00 61.69 59.54 2dxi s THR 361 Cb 0.16 -0.78 0.25 0.00 1.34 0.00 0.00 72.50 73.46 2dxi s THR 361 CO 0.84 -0.48 2.07 -0.07 -0.54 0.00 0.00 174.62 176.44 2dxi h LEU 362 N 4.23 0.00 -0.99 4.79 3.38 -1.12 -1.86 115.31 123.74 2dxi h LEU 362 Ca -0.36 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2dxi h LEU 362 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2dxi h LEU 362 CO 0.45 0.12 -0.35 0.50 0.09 0.00 0.00 178.44 179.25 2dxi h LYS 363 N 0.00 0.29 0.00 1.13 3.64 -1.78 -2.84 116.57 117.01 2dxi h LYS 363 Ca -0.00 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 2dxi h LYS 363 Cb 0.24 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2dxi h LYS 363 CO 0.02 0.61 -0.23 0.93 -2.27 0.00 0.00 179.45 178.50 2dxi h GLU 364 N 0.25 0.00 0.26 1.90 5.08 -1.63 -3.30 114.58 117.13 2dxi h GLU 364 Ca 0.03 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2dxi h GLU 364 Cb 0.74 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2dxi h GLU 364 CO 0.06 0.23 -0.32 0.35 -1.00 0.00 0.00 179.01 178.32 2dxi h PHE 365 N 0.00 -0.88 -0.62 4.33 3.57 -1.55 0.20 116.94 121.99 2dxi h PHE 365 Ca -0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2dxi h PHE 365 Cb 0.57 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 2dxi h PHE 365 CO 0.00 -0.45 0.41 -1.35 -2.23 0.00 0.00 178.31 174.69 2dxi h PRO 366 N -0.63 0.69 0.36 6.41 0.11 -1.75 -0.38 132.00 136.81 2dxi h PRO 366 Ca -0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2dxi h PRO 366 Cb 0.60 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2dxi h PRO 366 CO -0.11 0.45 -0.17 0.93 -0.21 0.00 0.00 178.00 178.89 2dxi h GLU 367 N 0.71 -0.47 0.00 1.05 5.08 -1.55 -2.34 114.58 117.05 2dxi h GLU 367 Ca 0.25 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2dxi h GLU 367 Cb 0.12 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2dxi h GLU 367 CO -0.07 -0.16 -0.08 0.87 -1.00 0.00 0.00 179.01 178.57 2dxi h LYS 368 N -0.83 0.00 -0.17 2.33 1.57 -0.82 -3.24 116.57 115.40 2dxi h LYS 368 Ca -0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2dxi h LYS 368 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2dxi h LYS 368 CO 0.08 0.08 -0.19 0.00 -0.57 0.00 0.00 179.45 178.85 2dxi n ALA 369 N -2.12 3.59 -0.35 3.86 0.00 -0.16 -4.75 120.51 120.57 2dxi n ALA 369 Ca 0.02 -3.00 0.06 0.00 0.00 0.00 0.00 53.44 50.52 2dxi n ALA 369 Cb 0.47 -0.55 0.22 0.00 0.00 0.00 0.00 19.45 19.58 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 0.94 0.95 0.00 0.00 2.43 -1.45 -0.59 114.38 116.66 2dxi h ARG 370 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2dxi h ARG 370 Cb 1.32 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2dxi h ARG 370 CO 0.18 0.63 0.00 0.10 -1.51 0.00 0.00 179.97 179.37 2dxi h TYR 371 N 0.98 0.00 0.00 2.20 -0.00 -1.85 -1.63 116.97 116.67 2dxi h TYR 371 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.20 2dxi h TYR 371 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.15 2dxi h TYR 371 CO -0.01 0.00 -0.12 1.28 -0.00 0.00 0.00 178.16 179.31 2dxi n LEU 372 N -2.47 0.52 0.00 0.10 4.77 -0.23 -4.12 117.00 115.58 2dxi n LEU 372 Ca -0.01 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2dxi n LEU 372 Cb 0.09 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2dxi n LEU 372 CO 0.14 -0.09 0.10 0.49 -1.33 0.00 0.00 177.39 176.71 2dxi n PHE 373 N -1.95 0.00 -3.44 -1.77 3.72 -0.64 -5.05 117.46 108.34 2dxi n PHE 373 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.33 2dxi n PHE 373 Cb 0.40 0.00 -0.03 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 -0.51 0.00 -0.76 4.37 -1.32 -1.07 -4.56 115.64 111.79 2dxi s THR 374 Ca 0.00 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 2dxi s THR 374 Cb 0.00 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.18 2dxi s THR 374 CO 0.00 0.00 1.64 1.21 -2.21 0.00 0.00 174.62 175.26 2dxi n GLU 375 N -0.18 0.22 -1.75 7.08 4.07 -1.26 -4.35 120.64 124.46 2dxi n GLU 375 Ca -0.17 0.13 -0.41 0.00 -0.06 0.00 0.00 57.16 56.65 2dxi n GLU 375 Cb 0.64 -1.71 -0.01 0.00 -0.06 0.00 0.00 31.44 30.30 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 -2.06 5.47 -4.39 4.31 4.64 -1.26 -4.92 116.55 118.34 2dxi n ASP 376 Ca 0.05 -2.84 -0.24 0.00 -1.38 0.00 0.00 54.79 50.38 2dxi n ASP 376 Cb 0.41 -1.59 -0.11 0.00 -1.04 0.00 0.00 41.12 38.80 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 2.20 2.06 0.28 -0.67 1.13 -1.26 -4.93 117.35 116.15 2dxi s TYR 377 Ca 0.51 -0.42 -0.28 0.00 -1.41 0.00 0.00 57.07 55.48 2dxi s TYR 377 Cb 0.14 -0.99 -0.09 0.00 -1.10 0.00 0.00 41.96 39.92 2dxi s TYR 377 CO -0.07 0.46 0.94 -1.25 -2.51 0.00 0.00 175.55 173.12 2dxi s PRO 378 N -2.95 4.74 -0.28 -3.49 0.04 -1.26 -5.05 135.00 126.75 2dxi s PRO 378 Ca 0.20 1.42 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 2dxi s PRO 378 Cb -0.06 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.43 2dxi s PRO 378 CO 0.09 0.41 0.04 0.08 0.04 0.00 0.00 177.00 177.66 2dxi s VAL 379 N -1.38 3.62 0.76 -0.36 1.01 -1.26 -4.61 120.40 118.19 2dxi s VAL 379 Ca 0.45 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2dxi s VAL 379 Cb -0.23 -2.87 0.05 0.00 0.00 0.00 0.00 36.38 33.33 2dxi s VAL 379 CO 0.28 0.10 1.11 -0.94 0.00 0.00 0.00 175.10 175.66 2dxi s SER 380 N 1.44 4.41 0.15 3.32 1.04 -0.90 -4.82 113.70 118.34 2dxi s SER 380 Ca 0.02 1.97 -0.14 0.00 0.48 0.00 0.00 55.95 58.28 2dxi s SER 380 Cb -0.17 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.44 2dxi s SER 380 CO 0.00 -2.10 1.70 -0.08 0.98 0.00 0.00 173.24 173.74 2dxi h GLU 381 N -0.85 0.74 -0.25 4.02 4.81 -1.98 0.70 114.58 121.77 2dxi h GLU 381 Ca -0.45 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 58.61 2dxi h GLU 381 Cb 1.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2dxi h GLU 381 CO 0.50 0.67 -0.00 -0.22 -0.73 0.00 0.00 179.01 179.23 2dxi h LYS 382 N 0.66 0.37 0.00 1.92 3.64 -1.98 0.13 116.57 121.31 2dxi h LYS 382 Ca 0.16 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.25 2dxi h LYS 382 Cb 0.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2dxi h LYS 382 CO -0.01 0.40 -0.94 0.00 -2.27 0.00 0.00 179.45 176.62 2dxi h ALA 383 N 1.65 0.37 -0.26 5.00 0.00 -1.77 -2.47 119.26 121.77 2dxi h ALA 383 Ca 0.08 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 2dxi h ALA 383 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2dxi h ALA 383 CO 0.01 0.82 -0.06 0.37 0.00 0.00 0.00 179.25 180.39 2dxi h GLN 384 N 0.22 0.41 -0.13 0.00 5.75 0.29 -0.76 115.11 120.90 2dxi h GLN 384 Ca -0.08 -0.09 -0.18 0.00 -0.15 0.00 0.00 58.65 58.15 2dxi h GLN 384 Cb 1.58 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 30.08 2dxi h GLN 384 CO 0.16 0.49 -0.60 -0.09 -2.65 0.00 0.00 178.83 176.14 2dxi h ARG 385 N 0.39 0.63 -0.13 1.69 2.43 -0.96 -2.39 114.38 116.04 2dxi h ARG 385 Ca 0.08 -0.51 -0.07 0.00 -0.81 0.00 0.00 59.98 58.67 2dxi h ARG 385 Cb 0.36 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2dxi h ARG 385 CO 0.02 1.13 -0.23 -0.22 -1.51 0.00 0.00 179.97 179.16 2dxi h LYS 386 N 0.29 0.23 0.19 0.20 1.63 -1.09 -2.25 116.57 115.77 2dxi h LYS 386 Ca -0.04 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2dxi h LYS 386 Cb 1.24 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2dxi h LYS 386 CO 0.13 0.46 -0.09 1.25 -3.45 0.00 0.00 179.45 177.74 2dxi h LEU 387 N 0.21 -0.21 -0.32 5.20 5.85 -1.08 -2.59 115.31 122.37 2dxi h LEU 387 Ca 0.04 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2dxi h LEU 387 Cb 0.53 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2dxi h LEU 387 CO 0.04 0.21 0.07 -0.33 -0.34 0.00 0.00 178.44 178.09 2dxi h GLU 388 N -0.68 0.19 -0.17 1.25 5.08 -1.35 -0.78 114.58 118.12 2dxi h GLU 388 Ca -0.03 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2dxi h GLU 388 Cb 0.48 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2dxi h GLU 388 CO 0.04 0.12 0.13 0.93 -1.00 0.00 0.00 179.01 179.24 2dxi h GLU 389 N 0.19 0.00 -0.21 2.33 5.08 -1.45 -2.15 114.58 118.36 2dxi h GLU 389 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2dxi h GLU 389 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dxi h GLU 389 CO -0.18 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.24 2dxi n GLY 390 N -1.56 1.25 0.24 -3.84 0.00 -0.47 -4.59 105.19 96.22 2dxi n GLY 390 Ca 0.01 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.37 2dxi n GLY 390 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dxi h LEU 391 N 4.30 -0.12 -0.68 0.99 3.38 -0.50 0.08 115.31 122.76 2dxi h LEU 391 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dxi h LEU 391 Cb 0.93 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2dxi h LEU 391 CO 0.00 -0.06 0.39 -0.65 0.09 0.00 0.00 178.44 178.21 2dxi h PRO 392 N 0.20 0.93 -0.71 1.13 0.11 -1.81 0.14 132.00 131.99 2dxi h PRO 392 Ca 0.34 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2dxi h PRO 392 Cb 0.55 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 2dxi h PRO 392 CO -0.48 0.68 0.16 1.25 -0.21 0.00 0.00 178.00 179.40 2dxi h LEU 393 N 0.92 1.08 -0.82 2.35 5.85 -1.68 -2.33 115.31 120.68 2dxi h LEU 393 Ca 0.24 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2dxi h LEU 393 Cb 0.01 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2dxi h LEU 393 CO -0.04 1.04 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.73 2dxi h LEU 394 N 1.08 0.55 -0.29 2.25 3.38 -0.50 -1.95 115.31 119.82 2dxi h LEU 394 Ca 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dxi h LEU 394 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2dxi h LEU 394 CO 0.00 0.82 0.18 0.11 0.09 0.00 0.00 178.44 179.65 2dxi h LYS 395 N 0.46 0.40 0.00 1.13 1.79 -0.39 0.65 116.57 120.61 2dxi h LYS 395 Ca 0.06 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2dxi h LYS 395 Cb 0.76 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2dxi h LYS 395 CO 0.06 0.31 -0.25 0.93 -1.08 0.00 0.00 179.45 179.42 2dxi h GLU 396 N 0.37 0.00 0.23 3.15 5.08 -1.25 -3.11 114.58 119.06 2dxi h GLU 396 Ca 0.11 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 2dxi h GLU 396 Cb 0.01 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.29 2dxi h GLU 396 CO -0.02 0.25 -1.48 1.25 -1.00 0.00 0.00 179.01 178.01 2dxi h LEU 397 N 0.00 0.76 -0.97 1.33 5.85 -0.78 -3.39 115.31 118.11 2dxi h LEU 397 Ca -0.00 -0.84 0.13 0.00 0.84 0.00 0.00 57.88 58.01 2dxi h LEU 397 Cb 0.49 -0.25 -0.15 0.00 0.37 0.00 0.00 40.66 41.12 2dxi h LEU 397 CO 0.03 1.67 -0.43 0.00 -0.34 0.00 0.00 178.44 179.37 2dxi n TYR 398 N -3.67 -0.09 -0.34 1.25 9.36 0.17 -1.01 117.16 122.84 2dxi n TYR 398 Ca -0.17 1.20 0.00 0.00 3.32 0.00 0.00 57.90 62.26 2dxi n TYR 398 Cb 1.09 -0.79 0.13 0.00 -0.63 0.00 0.00 39.34 39.15 2dxi n TYR 398 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2dxi h PRO 399 N 0.00 1.08 0.00 2.98 0.13 -1.75 -0.48 132.00 133.96 2dxi h PRO 399 Ca 0.29 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 2dxi h PRO 399 Cb 0.53 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 2dxi h PRO 399 CO -0.95 0.71 -0.08 0.00 -0.23 0.00 0.00 178.00 177.45 2dxi h ARG 400 N 1.11 0.00 0.07 0.86 2.47 -1.28 -2.36 114.38 115.25 2dxi h ARG 400 Ca 0.38 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.97 2dxi h ARG 400 Cb 0.07 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2dxi h ARG 400 CO -0.14 0.08 -0.54 -0.07 0.56 0.00 0.00 179.97 179.86 2dxi h LEU 401 N 0.00 0.35 -0.74 3.04 4.07 -0.53 -2.95 115.31 118.55 2dxi h LEU 401 Ca -0.00 -0.91 0.00 0.00 0.08 0.00 0.00 57.88 57.05 2dxi h LEU 401 Cb 0.16 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2dxi h LEU 401 CO 0.01 1.23 0.00 -1.14 -1.08 0.00 0.00 178.44 177.46 2dxi n ARG 402 N -4.29 0.11 0.06 1.13 0.63 -0.34 -1.38 116.66 112.59 2dxi n ARG 402 Ca -0.12 0.50 0.11 0.00 -0.92 0.00 0.00 57.85 57.42 2dxi n ARG 402 Cb 0.69 -1.78 -0.06 0.00 0.45 0.00 0.00 32.46 31.76 2dxi n ARG 402 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dxi n ALA 403 N -1.68 2.65 -2.02 5.13 0.00 -0.92 -4.90 120.51 118.77 2dxi n ALA 403 Ca 0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2dxi n ALA 403 Cb 0.10 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 2dxi n ALA 403 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dxi s GLN 404 N -3.42 4.20 -0.18 0.00 -1.52 -0.48 -4.91 119.66 113.36 2dxi s GLN 404 Ca -0.03 2.19 -0.19 0.00 -1.95 0.00 0.00 55.36 55.38 2dxi s GLN 404 Cb 0.11 -3.79 -0.21 0.00 -0.22 0.00 0.00 33.01 28.90 2dxi s GLN 404 CO 0.83 -0.76 0.30 1.49 -0.25 0.00 0.00 175.29 176.90 2dxi h GLU 405 N 8.84 0.06 -6.09 2.91 4.81 -1.90 -3.43 114.58 119.78 2dxi h GLU 405 Ca -0.40 -0.10 -0.57 0.00 -0.13 0.00 0.00 59.36 58.15 2dxi h GLU 405 Cb 1.18 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.50 2dxi h GLU 405 CO 0.94 1.05 0.84 -1.83 -0.73 0.00 0.00 179.01 179.28 2dxi s GLU 406 N -2.39 3.24 -1.27 1.92 -1.05 -1.26 -4.93 118.70 112.95 2dxi s GLU 406 Ca -0.26 -0.32 -0.10 0.00 -0.15 0.00 0.00 54.97 54.14 2dxi s GLU 406 Cb 0.05 -4.15 0.17 0.00 -0.44 0.00 0.00 34.13 29.76 2dxi s GLU 406 CO 0.64 -1.90 1.83 1.87 0.95 0.00 0.00 175.26 178.65 2dxi n TRP 407 N 8.53 3.17 -4.38 4.83 -0.00 -1.26 -4.58 117.44 123.75 2dxi n TRP 407 Ca 0.02 -2.85 -0.25 0.00 -0.00 0.00 0.00 57.50 54.41 2dxi n TRP 407 Cb 0.48 -1.98 -0.10 0.00 -0.00 0.00 0.00 31.31 29.71 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 0.52 2.78 0.47 5.87 -4.23 -1.26 -4.88 115.64 114.91 2dxi s THR 408 Ca 0.40 -2.04 0.14 0.00 -1.18 0.00 0.00 61.69 59.01 2dxi s THR 408 Cb 0.08 -2.41 0.22 0.00 1.34 0.00 0.00 72.50 71.73 2dxi s THR 408 CO 0.00 -0.25 2.05 -0.33 -0.54 0.00 0.00 174.62 175.55 2dxi h GLU 409 N 2.61 0.03 0.25 3.99 5.08 -1.92 0.24 114.58 124.86 2dxi h GLU 409 Ca -0.44 -0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.58 2dxi h GLU 409 Cb 1.23 -0.01 0.04 0.00 0.50 0.00 0.00 28.75 30.51 2dxi h GLU 409 CO 0.55 0.13 -1.47 0.00 -1.00 0.00 0.00 179.01 177.23 2dxi h ALA 410 N 1.87 -0.16 0.44 3.43 0.00 -1.96 -2.93 119.26 119.96 2dxi h ALA 410 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 2dxi h ALA 410 Cb 0.19 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dxi h ALA 410 CO 0.01 0.68 -0.21 0.00 0.00 0.00 0.00 179.25 179.74 2dxi h ALA 411 N 0.15 -0.59 -0.94 0.00 0.00 -1.75 -2.75 119.26 113.38 2dxi h ALA 411 Ca -0.26 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.57 2dxi h ALA 411 Cb 2.15 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 20.09 2dxi h ALA 411 CO 0.27 -0.73 0.58 -0.07 0.00 0.00 0.00 179.25 179.31 2dxi h LEU 412 N -0.80 0.87 -0.86 0.00 -0.00 -0.68 -1.33 115.31 112.52 2dxi h LEU 412 Ca -0.06 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.81 2dxi h LEU 412 Cb 0.55 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 41.03 2dxi h LEU 412 CO 0.10 0.51 0.33 -0.08 -0.00 0.00 0.00 178.44 179.29 2dxi h GLU 413 N 0.98 1.17 -0.24 1.13 4.81 -1.49 -1.05 114.58 119.89 2dxi h GLU 413 Ca 0.44 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2dxi h GLU 413 Cb 0.35 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2dxi h GLU 413 CO -0.23 0.93 0.06 0.00 -0.73 0.00 0.00 179.01 179.04 2dxi h ALA 414 N 1.21 0.31 -0.43 2.92 0.00 -0.98 0.73 119.26 123.03 2dxi h ALA 414 Ca 0.27 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2dxi h ALA 414 Cb 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2dxi h ALA 414 CO -0.02 -0.04 0.18 1.25 0.00 0.00 0.00 179.25 180.62 2dxi h LEU 415 N 0.21 0.22 -0.35 0.00 5.85 -1.01 -0.22 115.31 120.02 2dxi h LEU 415 Ca 0.07 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 2dxi h LEU 415 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2dxi h LEU 415 CO 0.00 0.17 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.99 2dxi h LEU 416 N 0.36 0.78 -0.30 2.25 3.38 -1.06 -0.95 115.31 119.78 2dxi h LEU 416 Ca 0.19 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2dxi h LEU 416 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2dxi h LEU 416 CO -0.17 1.03 0.17 0.03 0.09 0.00 0.00 178.44 179.59 2dxi h ARG 417 N 0.53 0.34 -0.16 1.13 2.47 -0.64 -0.34 114.38 117.71 2dxi h ARG 417 Ca 0.07 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2dxi h ARG 417 Cb 0.75 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2dxi h ARG 417 CO 0.06 0.23 0.06 0.78 0.56 0.00 0.00 179.97 181.66 2dxi h GLY 418 N 0.35 0.19 0.67 0.04 0.00 -0.93 -1.01 103.07 102.39 2dxi h GLY 418 Ca 0.12 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.47 2dxi h GLY 418 CO -0.06 0.03 0.43 -2.75 0.00 0.00 0.00 176.54 174.19 2dxi h PHE 419 N 0.14 0.78 -0.54 5.60 3.04 -0.85 0.29 116.94 125.41 2dxi h PHE 419 Ca 0.06 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.96 2dxi h PHE 419 Cb 0.03 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.27 2dxi h PHE 419 CO -0.10 0.37 -0.01 0.00 -2.02 0.00 0.00 178.31 176.55 2dxi h ALA 420 N 1.38 0.97 0.64 2.41 0.00 -0.76 -0.95 119.26 122.94 2dxi h ALA 420 Ca 0.33 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dxi h ALA 420 Cb 0.21 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dxi h ALA 420 CO -0.19 0.62 -0.31 0.00 0.00 0.00 0.00 179.25 179.38 2dxi h ALA 421 N 1.13 -0.85 -0.30 0.00 0.00 -0.03 0.28 119.26 119.48 2dxi h ALA 421 Ca 0.16 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2dxi h ALA 421 Cb 0.52 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2dxi h ALA 421 CO 0.03 -0.86 0.24 1.05 0.00 0.00 0.00 179.25 179.70 2dxi h GLU 422 N -1.09 0.00 -0.03 0.00 4.11 -0.43 0.56 114.58 117.71 2dxi h GLU 422 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2dxi h GLU 422 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2dxi h GLU 422 CO 0.14 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.85 2dxi n LYS 423 N -4.26 1.58 -3.68 1.06 4.76 -0.37 -4.94 118.16 112.32 2dxi n LYS 423 Ca 0.04 -0.85 -0.23 0.00 -2.87 0.00 0.00 58.31 54.41 2dxi n LYS 423 Cb 0.40 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 32.17 2dxi n LYS 423 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dxi n GLY 424 N 1.14 -0.38 3.08 0.72 0.00 0.20 -5.00 105.19 104.95 2dxi n GLY 424 Ca 0.19 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 2dxi n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dxi s VAL 425 N -3.48 0.34 0.41 1.61 0.11 0.88 -5.03 120.40 115.24 2dxi s VAL 425 Ca 0.22 -1.54 -0.25 0.00 -2.93 0.00 0.00 61.98 57.48 2dxi s VAL 425 Cb -0.11 -1.15 -0.08 0.00 -1.53 0.00 0.00 36.38 33.51 2dxi s VAL 425 CO 0.79 -0.78 1.20 -0.54 -3.33 0.00 0.00 175.10 172.44 2dxi s LYS 426 N -3.04 4.00 0.35 1.54 1.02 -1.26 -4.19 119.74 118.16 2dxi s LYS 426 Ca 0.01 1.90 0.12 0.00 0.02 0.00 0.00 55.97 58.01 2dxi s LYS 426 Cb 0.01 -2.67 0.91 0.00 -0.52 0.00 0.00 37.83 35.56 2dxi s LYS 426 CO -0.05 -0.39 1.79 1.25 -0.92 0.00 0.00 175.35 177.03 2dxi h LEU 427 N 2.58 0.62 -1.05 3.17 5.85 -1.94 -0.11 115.31 124.44 2dxi h LEU 427 Ca -0.49 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.42 2dxi h LEU 427 Cb 1.24 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 2dxi h LEU 427 CO 0.62 0.20 0.63 1.23 -0.34 0.00 0.00 178.44 180.78 2dxi h GLY 428 N 0.59 1.54 2.00 3.75 0.00 -1.98 -0.58 103.07 108.39 2dxi h GLY 428 Ca 0.56 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2dxi h GLY 428 CO -0.32 0.22 0.00 1.46 0.00 0.00 0.00 176.54 177.89 2dxi h GLN 429 N 1.03 0.00 0.00 4.80 4.20 -1.37 -1.17 115.11 122.59 2dxi h GLN 429 Ca 0.46 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.94 2dxi h GLN 429 Cb 0.39 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 2dxi h GLN 429 CO -0.22 0.00 -1.88 1.55 -0.67 0.00 0.00 178.83 177.61 2dxi n VAL 430 N -2.37 0.88 -0.04 -0.54 3.14 -0.60 -4.53 118.33 114.26 2dxi n VAL 430 Ca -0.00 -0.46 -0.12 0.00 -2.96 0.00 0.00 64.34 60.80 2dxi n VAL 430 Cb 0.12 -0.82 -0.06 0.00 -1.06 0.00 0.00 33.84 32.01 2dxi n VAL 430 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dxi h ALA 431 N 0.38 0.18 -0.16 1.55 0.00 -0.82 -2.81 119.26 117.57 2dxi h ALA 431 Ca -0.35 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.42 2dxi h ALA 431 Cb 1.69 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 2dxi h ALA 431 CO -0.01 -0.16 -0.00 0.37 0.00 0.00 0.00 179.25 179.45 2dxi h GLN 432 N -0.01 0.05 -0.27 0.00 5.75 -1.48 0.36 115.11 119.50 2dxi h GLN 432 Ca 0.04 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 2dxi h GLN 432 Cb 0.31 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2dxi h GLN 432 CO 0.00 0.03 -0.17 -1.00 -2.65 0.00 0.00 178.83 175.05 2dxi h PRO 433 N 0.05 0.48 -0.27 -2.39 0.13 -1.78 -0.70 132.00 127.52 2dxi h PRO 433 Ca 0.08 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2dxi h PRO 433 Cb 0.10 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 2dxi h PRO 433 CO -0.13 0.63 0.05 1.25 -0.23 0.00 0.00 178.00 179.57 2dxi h LEU 434 N 0.44 0.41 -0.43 1.56 5.85 -1.16 -0.83 115.31 121.15 2dxi h LEU 434 Ca 0.08 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2dxi h LEU 434 Cb 0.55 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2dxi h LEU 434 CO 0.04 0.55 0.14 -0.09 -0.34 0.00 0.00 178.44 178.74 2dxi h ARG 435 N 0.26 0.29 -0.87 1.25 2.43 0.05 -0.04 114.38 117.74 2dxi h ARG 435 Ca 0.08 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2dxi h ARG 435 Cb 0.31 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 2dxi h ARG 435 CO 0.00 0.19 0.57 0.00 -1.51 0.00 0.00 179.97 179.23 2dxi h ALA 436 N 1.30 1.46 -0.34 2.80 0.00 -0.84 0.12 119.26 123.76 2dxi h ALA 436 Ca 0.21 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2dxi h ALA 436 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dxi h ALA 436 CO -0.22 0.44 -0.25 0.00 0.00 0.00 0.00 179.25 179.22 2dxi h ALA 437 N 1.49 0.92 0.00 0.00 0.00 0.40 0.57 119.26 122.64 2dxi h ALA 437 Ca 0.35 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2dxi h ALA 437 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2dxi h ALA 437 CO -0.11 0.62 -1.17 -0.07 0.00 0.00 0.00 179.25 178.52 2dxi h LEU 438 N 0.59 0.00 0.00 0.00 3.38 -0.60 -3.42 115.31 115.27 2dxi h LEU 438 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dxi h LEU 438 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2dxi h LEU 438 CO 0.06 0.62 -0.55 0.35 0.09 0.00 0.00 178.44 179.01 2dxi n THR 439 N -3.02 0.00 -1.18 0.22 -2.24 -0.02 -4.97 114.28 103.07 2dxi n THR 439 Ca -0.06 -0.15 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 2dxi n THR 439 Cb 0.84 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.68 0.83 3.22 3.38 0.00 0.19 -4.78 105.19 109.70 2dxi n GLY 440 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.62 0.07 0.00 1.61 0.15 -1.26 -2.12 113.70 109.53 2dxi s SER 441 Ca 0.00 -0.60 0.15 0.00 0.70 0.00 0.00 55.95 56.20 2dxi s SER 441 Cb 0.00 0.36 0.32 0.00 -1.71 0.00 0.00 66.02 64.98 2dxi s SER 441 CO 0.00 -0.74 1.22 0.18 1.20 0.00 0.00 173.24 175.10 2dxi n LEU 442 N -0.06 2.92 -3.90 3.45 4.32 -1.26 -3.85 117.00 118.63 2dxi n LEU 442 Ca -0.15 -1.68 -0.30 0.00 -0.02 0.00 0.00 56.01 53.86 2dxi n LEU 442 Cb 0.62 -0.21 -0.14 0.00 -1.62 0.00 0.00 43.42 42.07 2dxi n LEU 442 CO 0.22 0.68 -0.28 -1.61 -1.22 0.00 0.00 177.39 175.17 2dxi s GLU 443 N -1.08 1.40 0.19 3.23 2.02 -1.26 -5.08 118.70 118.12 2dxi s GLU 443 Ca 0.27 -1.89 -0.02 0.00 0.02 0.00 0.00 54.97 53.35 2dxi s GLU 443 Cb 0.15 -2.84 0.01 0.00 0.10 0.00 0.00 34.13 31.55 2dxi s GLU 443 CO 0.20 -1.02 0.29 0.25 0.02 0.00 0.00 175.26 175.00 2dxi n THR 444 N 4.02 0.00 -1.14 3.63 -2.24 -1.26 -5.09 114.28 112.19 2dxi n THR 444 Ca 0.04 -0.91 -0.05 0.00 -2.27 0.00 0.00 64.05 60.86 2dxi n THR 444 Cb 0.39 0.59 0.04 0.00 -2.10 0.00 0.00 70.33 69.24 2dxi n THR 444 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2dxi n PRO 445 N -0.31 -0.25 -1.67 -0.78 -0.04 -1.26 -4.97 135.00 125.72 2dxi n PRO 445 Ca -0.00 -0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 62.69 2dxi n PRO 445 Cb 0.32 -0.24 0.01 0.00 -0.04 0.00 0.00 33.50 33.55 2dxi n PRO 445 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dxi n GLY 446 N 3.45 0.32 0.26 0.55 0.00 -1.26 -4.86 105.19 103.65 2dxi n GLY 446 Ca 0.03 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 2.06 0.67 -0.45 0.99 5.85 -1.97 -1.80 115.31 120.66 2dxi h LEU 447 Ca -0.46 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2dxi h LEU 447 Cb 1.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2dxi h LEU 447 CO 0.60 0.46 0.19 -0.26 -0.34 0.00 0.00 178.44 179.09 2dxi h PHE 448 N 0.80 0.69 -0.07 1.25 0.04 -1.91 0.33 116.94 118.07 2dxi h PHE 448 Ca 0.27 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.88 2dxi h PHE 448 Cb 0.03 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 2dxi h PHE 448 CO -0.05 0.58 -0.46 1.05 -0.60 0.00 0.00 178.31 178.83 2dxi h GLU 449 N 0.59 0.16 -0.25 1.51 9.09 -1.88 0.81 114.58 124.61 2dxi h GLU 449 Ca 0.15 -0.08 -0.19 0.00 0.05 0.00 0.00 59.36 59.29 2dxi h GLU 449 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2dxi h GLU 449 CO -0.01 0.59 -0.60 0.82 0.05 0.00 0.00 179.01 179.85 2dxi h ILE 450 N 0.13 1.28 -0.26 -1.06 1.08 -0.94 -0.63 117.51 117.10 2dxi h ILE 450 Ca 0.01 -1.80 -0.04 0.00 -0.39 0.00 0.00 64.86 62.64 2dxi h ILE 450 Cb 0.87 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.33 2dxi h ILE 450 CO 0.07 0.58 0.03 0.25 -0.69 0.00 0.00 178.15 178.39 2dxi h LEU 451 N 0.62 0.43 0.87 1.44 6.46 -0.03 -3.28 115.31 121.82 2dxi h LEU 451 Ca -0.00 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2dxi h LEU 451 Cb 1.21 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2dxi h LEU 451 CO 0.13 0.60 -0.42 0.00 -0.62 0.00 0.00 178.44 178.13 2dxi h ALA 452 N 0.85 -1.17 -0.41 1.25 0.00 -0.80 -3.35 119.26 115.63 2dxi h ALA 452 Ca 0.08 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2dxi h ALA 452 Cb 0.36 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2dxi h ALA 452 CO 0.01 -1.15 -0.24 -0.11 0.00 0.00 0.00 179.25 177.76 2dxi n LEU 453 N -5.59 -0.44 0.25 0.00 0.00 -0.25 0.08 117.00 111.06 2dxi n LEU 453 Ca -0.15 0.77 0.12 0.00 0.00 0.00 0.00 56.01 56.74 2dxi n LEU 453 Cb 0.47 -0.11 0.66 0.00 0.00 0.00 0.00 43.42 44.44 2dxi n LEU 453 CO 0.39 -0.62 0.93 -0.07 0.00 0.00 0.00 177.39 178.03 2dxi h LEU 454 N 0.00 0.00 0.00 -1.96 3.38 -1.69 -3.49 115.31 111.55 2dxi h LEU 454 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dxi h LEU 454 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dxi h LEU 454 CO -0.39 0.15 0.00 0.61 0.09 0.00 0.00 178.44 178.90 2dxi n GLY 455 N -0.55 -0.54 0.07 0.83 0.00 0.11 -4.43 105.19 100.68 2dxi n GLY 455 Ca -0.02 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 2dxi n GLY 455 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dxi n LYS 456 N -0.12 -0.07 -0.14 1.61 4.81 -1.26 -1.70 118.16 121.28 2dxi n LYS 456 Ca 0.00 1.03 -0.13 0.00 -0.87 0.00 0.00 58.31 58.35 2dxi n LYS 456 Cb 0.00 -1.54 -0.09 0.00 0.02 0.00 0.00 35.03 33.41 2dxi n LYS 456 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dxi h GLU 457 N 0.00 -0.33 -0.67 1.64 3.07 -2.00 -1.69 114.58 114.60 2dxi h GLU 457 Ca 0.03 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 58.99 2dxi h GLU 457 Cb 0.07 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 27.99 2dxi h GLU 457 CO -0.15 -0.22 0.34 0.00 -1.40 0.00 0.00 179.01 177.58 2dxi h ARG 458 N -0.35 0.59 0.37 2.33 2.47 -1.75 0.17 114.38 118.22 2dxi h ARG 458 Ca 0.07 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2dxi h ARG 458 Cb 0.53 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2dxi h ARG 458 CO -0.56 0.39 -0.25 0.00 0.56 0.00 0.00 179.97 180.11 2dxi h ALA 459 N 1.39 -1.06 -0.95 0.04 0.00 -0.88 -2.32 119.26 115.47 2dxi h ALA 459 Ca 0.32 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2dxi h ALA 459 Cb 0.28 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2dxi h ALA 459 CO -0.23 -1.05 0.59 -0.07 0.00 0.00 0.00 179.25 178.49 2dxi h LEU 460 N -0.59 0.86 -0.78 0.00 3.38 -1.25 -0.97 115.31 115.96 2dxi h LEU 460 Ca -0.05 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2dxi h LEU 460 Cb 0.48 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 2dxi h LEU 460 CO 0.04 0.47 0.34 -0.09 0.09 0.00 0.00 178.44 179.29 2dxi h ARG 461 N 0.95 0.47 0.07 1.13 1.12 -0.50 0.38 114.38 118.01 2dxi h ARG 461 Ca 0.46 -0.03 -0.25 0.00 -1.11 0.00 0.00 59.98 59.05 2dxi h ARG 461 Cb 0.43 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.28 2dxi h ARG 461 CO -0.25 0.31 -1.10 -0.09 -3.11 0.00 0.00 179.97 175.73 2dxi h ARG 462 N 0.49 0.32 -0.48 0.20 2.43 -0.78 -3.13 114.38 113.44 2dxi h ARG 462 Ca 0.43 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2dxi h ARG 462 Cb 0.64 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2dxi h ARG 462 CO -0.39 1.16 0.16 1.25 -1.51 0.00 0.00 179.97 180.64 2dxi h LEU 463 N 0.14 0.63 -0.16 3.80 6.46 0.13 -2.65 115.31 123.66 2dxi h LEU 463 Ca -0.11 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2dxi h LEU 463 Cb 1.79 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.55 2dxi h LEU 463 CO 0.18 0.60 0.05 -0.33 -0.62 0.00 0.00 178.44 178.32 2dxi h GLU 464 N 0.68 0.25 -0.10 1.25 5.08 -0.30 -1.89 114.58 119.56 2dxi h GLU 464 Ca 0.16 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2dxi h GLU 464 Cb 0.19 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dxi h GLU 464 CO -0.01 0.38 0.08 0.00 -1.00 0.00 0.00 179.01 178.47 2dxi h ARG 465 N 0.08 0.00 0.00 2.33 3.08 -1.44 0.14 114.38 118.57 2dxi h ARG 465 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 2dxi h ARG 465 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2dxi h ARG 465 CO -0.00 0.00 -0.72 0.00 -1.07 0.00 0.00 179.97 178.18 2dxi h ALA 466 N 1.92 0.69 -0.01 0.04 0.00 -1.08 -2.96 119.26 117.86 2dxi h ALA 466 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2dxi h ALA 466 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dxi h ALA 466 CO -0.00 0.89 -0.26 1.28 0.00 0.00 0.00 179.25 181.16 2dxi n LEU 467 N -3.50 1.01 0.00 0.00 4.77 0.30 -5.06 117.00 114.52 2dxi n LEU 467 Ca -0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2dxi n LEU 467 Cb 0.74 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2dxi n LEU 467 CO 0.43 0.19 0.22 0.00 -1.33 0.00 0.00 177.39 176.90