#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5l s TRP 2 N 0.00 1.63 0.19 7.33 0.51 -1.26 -5.04 118.94 122.30 2r5l s TRP 2 Ca 0.00 -0.77 -0.26 0.00 -2.12 0.00 0.00 56.10 52.95 2r5l s TRP 2 Cb 0.00 -2.05 -0.16 0.00 -0.81 0.00 0.00 33.47 30.45 2r5l s TRP 2 CO 0.00 -0.70 0.50 0.39 -0.51 0.00 0.00 176.95 176.62 2r5l n GLU 3 N -1.93 0.00 0.00 4.98 1.02 -1.26 -4.90 120.64 118.55 2r5l n GLU 3 Ca 0.05 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 2r5l n GLU 3 Cb 0.63 -0.95 -0.08 0.00 -0.02 0.00 0.00 31.44 31.03 2r5l n GLU 3 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2r5l n VAL 4 N 0.02 0.00 -1.93 2.62 0.24 -1.26 -4.56 118.33 113.45 2r5l n VAL 4 Ca 0.17 -0.17 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2r5l n VAL 4 Cb 0.23 1.02 0.10 0.00 -1.47 0.00 0.00 33.84 33.72 2r5l n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r5l n GLY 5 N 1.33 5.24 3.88 7.63 0.00 -1.26 -5.07 105.19 116.95 2r5l n GLY 5 Ca 0.03 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2r5l n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5l n GLY 7 N -1.49 3.45 2.35 0.00 0.00 -1.26 -4.84 105.19 103.41 2r5l n GLY 7 Ca 0.02 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 2r5l n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5l n ALA 8 N -1.38 1.26 -2.15 4.61 0.00 -1.26 -4.75 120.51 116.84 2r5l n ALA 8 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 53.44 50.62 2r5l n ALA 8 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2r5l n ALA 8 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2r5l n PRO 9 N 1.01 2.35 -2.25 0.00 -0.04 -1.26 -4.97 135.00 129.84 2r5l n PRO 9 Ca 0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 2r5l n PRO 9 Cb 0.60 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.04 2r5l n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2r5l s VAL 10 N 1.58 3.89 0.09 0.52 1.01 -1.26 -4.94 120.40 121.29 2r5l s VAL 10 Ca 0.00 1.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.77 2r5l s VAL 10 Cb 0.00 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 2r5l s VAL 10 CO 0.00 -0.37 1.67 -0.65 0.00 0.00 0.00 175.10 175.74 2r5l h PRO 11 N 10.10 0.21 -1.11 2.72 0.11 -2.01 -3.41 132.00 138.61 2r5l h PRO 11 Ca -0.30 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.11 2r5l h PRO 11 Cb 1.13 -0.04 -0.31 0.00 0.11 0.00 0.00 31.00 31.89 2r5l h PRO 11 CO 1.02 0.25 0.62 1.28 -0.21 0.00 0.00 178.00 180.95 2r5l n LEU 12 N -4.92 7.22 -4.86 2.35 4.77 -1.26 -5.01 117.00 115.30 2r5l n LEU 12 Ca -0.05 -4.45 -0.37 0.00 -0.03 0.00 0.00 56.01 51.11 2r5l n LEU 12 Cb 0.09 -0.89 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 2r5l n LEU 12 CO 0.34 1.62 -0.11 0.68 -1.33 0.00 0.00 177.39 178.59 2r5l s VAL 13 N -4.85 5.40 0.11 4.08 -7.23 -1.26 -5.10 120.40 111.55 2r5l s VAL 13 Ca 0.61 0.34 0.06 0.00 -1.81 0.00 0.00 61.98 61.18 2r5l s VAL 13 Cb 0.48 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 2r5l s VAL 13 CO -0.06 0.59 -0.14 0.42 -0.31 0.00 0.00 175.10 175.60 2r5l s THR 14 N -0.90 1.27 0.26 5.32 -4.23 -1.26 -5.10 115.64 111.00 2r5l s THR 14 Ca 0.16 -1.60 -0.21 0.00 -1.18 0.00 0.00 61.69 58.86 2r5l s THR 14 Cb -0.13 -1.41 -0.09 0.00 1.34 0.00 0.00 72.50 72.21 2r5l s THR 14 CO 0.05 -0.36 0.78 0.00 -0.54 0.00 0.00 174.62 174.55 2r5l h ASP 16 N 3.26 0.00 0.00 0.00 1.82 -1.97 -3.48 116.42 116.05 2r5l h ASP 16 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2r5l h ASP 16 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 2r5l h ASP 16 CO 0.65 0.93 0.00 -0.62 -1.61 0.00 0.00 179.24 178.59 2r5l n GLU 17 N -3.09 0.00 0.00 0.28 1.02 -1.26 -4.33 120.64 113.26 2r5l n GLU 17 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2r5l n GLU 17 Cb 0.99 -3.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 2r5l n GLU 17 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2r5l n GLN 18 N -1.29 1.77 -2.51 3.49 -0.06 -1.26 -5.03 117.38 112.50 2r5l n GLN 18 Ca 0.00 -1.13 -0.41 0.00 -2.00 0.00 0.00 57.00 53.46 2r5l n GLN 18 Cb 0.00 -0.91 -0.04 0.00 -4.06 0.00 0.00 30.24 25.23 2r5l n GLN 18 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2r5l s SER 19 N -0.65 7.27 -0.00 1.69 0.15 -1.26 -4.92 113.70 115.98 2r5l s SER 19 Ca 0.00 2.14 0.05 0.00 0.70 0.00 0.00 55.95 58.85 2r5l s SER 19 Cb 0.00 -2.61 0.15 0.00 -1.71 0.00 0.00 66.02 61.85 2r5l s SER 19 CO 0.00 -0.19 1.11 -0.81 1.20 0.00 0.00 173.24 174.56 2r5l n PRO 20 N 1.99 1.41 -4.59 5.44 -0.04 -1.26 -4.87 135.00 133.09 2r5l n PRO 20 Ca 0.01 -0.62 -0.29 0.00 -0.04 0.00 0.00 63.50 62.57 2r5l n PRO 20 Cb 0.46 -1.15 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 2r5l n PRO 20 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r5l s TYR 21 N -1.76 2.24 0.69 0.54 4.12 -1.26 -5.09 117.35 116.83 2r5l s TYR 21 Ca 0.11 -0.39 -0.14 0.00 0.02 0.00 0.00 57.07 56.67 2r5l s TYR 21 Cb 0.06 -1.27 0.02 0.00 -1.52 0.00 0.00 41.96 39.25 2r5l s TYR 21 CO 0.08 0.24 1.12 1.03 0.02 0.00 0.00 175.55 178.03 2r5l s ARG 22 N -1.69 2.60 0.57 -0.62 0.52 -1.26 -5.03 118.95 114.04 2r5l s ARG 22 Ca 0.12 1.38 -0.06 0.00 -0.52 0.00 0.00 55.73 56.66 2r5l s ARG 22 Cb -0.10 -1.93 -0.00 0.00 0.52 0.00 0.00 34.95 33.44 2r5l s ARG 22 CO 0.04 -1.41 0.88 0.95 0.02 0.00 0.00 175.30 175.79 2r5l s THR 23 N -2.42 3.95 0.20 0.02 -4.23 -1.26 -4.98 115.64 106.92 2r5l s THR 23 Ca 0.66 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 61.22 2r5l s THR 23 Cb -0.21 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.05 2r5l s THR 23 CO 0.45 -0.57 1.54 0.40 -0.54 0.00 0.00 174.62 175.89 2r5l h ILE 24 N -0.10 1.31 0.00 2.99 1.08 -1.92 -3.24 117.51 117.63 2r5l h ILE 24 Ca -0.46 -1.70 0.00 0.00 -0.39 0.00 0.00 64.86 62.32 2r5l h ILE 24 Cb 1.24 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.66 2r5l h ILE 24 CO 0.61 0.53 -0.25 0.35 -0.69 0.00 0.00 178.15 178.70 2r5l n THR 25 N -3.99 0.36 0.00 -0.27 -2.24 -1.26 -4.50 114.28 102.39 2r5l n THR 25 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2r5l n THR 25 Cb 0.57 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2r5l n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5l n GLY 26 N 1.37 2.20 3.66 3.38 0.00 -1.23 -0.31 105.19 114.27 2r5l n GLY 26 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2r5l n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5l n ASP 27 N 0.00 0.44 -0.00 1.61 8.00 -1.26 -3.39 116.55 121.94 2r5l n ASP 27 Ca 0.00 0.47 -0.00 0.00 0.71 0.00 0.00 54.79 55.97 2r5l n ASP 27 Cb 0.00 -1.47 -0.00 0.00 -0.02 0.00 0.00 41.12 39.63 2r5l n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r5l h ASN 29 N 0.00 -0.14 -3.43 0.00 -0.73 -1.75 -3.41 115.58 106.12 2r5l h ASN 29 Ca -0.00 -0.42 -0.61 0.00 1.87 0.00 0.00 56.30 57.15 2r5l h ASN 29 Cb 0.50 0.04 -0.11 0.00 0.27 0.00 0.00 38.32 39.02 2r5l h ASN 29 CO 0.00 0.46 0.23 0.21 -0.37 0.00 0.00 177.43 177.96 2r5l s ASN 30 N -5.58 6.64 0.30 1.15 3.84 -1.26 -4.62 114.94 115.41 2r5l s ASN 30 Ca -0.13 0.78 0.08 0.00 0.21 0.00 0.00 52.86 53.81 2r5l s ASN 30 Cb 0.00 -2.36 0.48 0.00 -0.55 0.00 0.00 41.25 38.83 2r5l s ASN 30 CO 0.48 -0.40 1.71 0.03 -2.79 0.00 0.00 177.10 176.13 2r5l h ARG 31 N 7.84 0.16 0.15 0.43 3.08 -1.96 -2.74 114.38 121.34 2r5l h ARG 31 Ca -0.26 -0.08 -0.28 0.00 0.07 0.00 0.00 59.98 59.43 2r5l h ARG 31 Cb 1.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.18 2r5l h ARG 31 CO 0.80 0.58 -1.27 -0.09 -1.07 0.00 0.00 179.97 178.91 2r5l h ARG 32 N 0.13 0.36 -2.62 0.04 2.43 -1.95 -3.40 114.38 109.37 2r5l h ARG 32 Ca 0.01 -0.58 -0.60 0.00 -0.81 0.00 0.00 59.98 58.01 2r5l h ARG 32 Cb 0.84 0.21 -0.39 0.00 -0.42 0.00 0.00 29.97 30.21 2r5l h ARG 32 CO 0.06 1.27 -0.85 0.45 -1.51 0.00 0.00 179.97 179.39 2r5l s SER 33 N -7.25 2.61 0.52 -3.80 0.15 -1.23 -5.04 113.70 99.66 2r5l s SER 33 Ca -0.05 -2.88 0.31 0.00 0.70 0.00 0.00 55.95 54.03 2r5l s SER 33 Cb 0.06 -0.68 1.46 0.00 -1.71 0.00 0.00 66.02 65.15 2r5l s SER 33 CO 0.90 -0.21 1.86 -0.65 1.20 0.00 0.00 173.24 176.34 2r5l h PRO 34 N 6.12 0.05 -0.00 5.44 0.11 -1.71 -2.44 132.00 139.56 2r5l h PRO 34 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2r5l h PRO 34 Cb 0.91 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2r5l h PRO 34 CO 0.41 0.03 -0.19 0.00 -0.21 0.00 0.00 178.00 178.04 2r5l n ALA 35 N -2.70 2.81 -1.66 -0.75 0.00 -1.26 -1.35 120.51 115.60 2r5l n ALA 35 Ca 0.21 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2r5l n ALA 35 Cb 1.02 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 2r5l n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r5l s LEU 36 N -2.92 3.91 0.00 0.00 2.96 -0.92 -1.25 118.68 120.46 2r5l s LEU 36 Ca 0.15 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 2r5l s LEU 36 Cb 0.19 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.36 2r5l s LEU 36 CO 0.58 -1.52 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 2r5l n GLY 37 N 5.17 1.23 3.74 7.98 0.00 -1.26 -4.60 105.19 117.44 2r5l n GLY 37 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 2r5l n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5l s ALA 38 N -2.33 2.21 0.83 4.61 0.00 -0.38 -1.42 121.76 125.28 2r5l s ALA 38 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 2r5l s ALA 38 Cb 0.00 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.79 2r5l s ALA 38 CO 0.00 -1.70 1.11 0.00 0.00 0.00 0.00 175.76 175.17 2r5l s ALA 39 N -2.12 2.10 -1.48 0.00 0.00 0.57 -4.10 121.76 116.74 2r5l s ALA 39 Ca 0.72 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 2r5l s ALA 39 Cb -0.26 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2r5l s ALA 39 CO 0.44 -1.90 0.63 0.09 0.00 0.00 0.00 175.76 175.02 2r5l n ASN 40 N -3.54 -5.55 -4.57 0.00 3.02 0.15 -4.75 115.26 100.03 2r5l n ASN 40 Ca 0.07 -0.34 -0.26 0.00 -0.03 0.00 0.00 54.58 54.02 2r5l n ASN 40 Cb 0.57 -4.49 -0.11 0.00 -0.61 0.00 0.00 39.78 35.14 2r5l n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2r5l s ARG 41 N -5.85 1.87 0.42 3.52 1.81 -1.19 -4.06 118.95 115.46 2r5l s ARG 41 Ca 0.36 -2.05 -0.25 0.00 -1.72 0.00 0.00 55.73 52.07 2r5l s ARG 41 Cb -0.17 -1.40 -0.08 0.00 -0.45 0.00 0.00 34.95 32.85 2r5l s ARG 41 CO 0.44 -0.09 1.16 0.00 -0.68 0.00 0.00 175.30 176.13 2r5l s ALA 42 N -2.89 3.10 0.45 2.13 0.00 -1.26 -0.44 121.76 122.85 2r5l s ALA 42 Ca 0.35 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 2r5l s ALA 42 Cb 0.10 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2r5l s ALA 42 CO 0.17 -0.54 1.22 -0.51 0.00 0.00 0.00 175.76 176.10 2r5l s LEU 43 N -2.64 4.07 0.56 0.00 1.43 -0.40 -4.75 118.68 116.95 2r5l s LEU 43 Ca 0.59 2.45 -0.17 0.00 -1.03 0.00 0.00 54.13 55.97 2r5l s LEU 43 Cb -0.29 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 2r5l s LEU 43 CO 0.37 -0.93 1.06 0.00 0.23 0.00 0.00 176.35 177.07 2r5l s ALA 44 N -1.42 2.76 -0.27 4.21 0.00 -0.58 -4.66 121.76 121.81 2r5l s ALA 44 Ca 0.62 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 53.02 2r5l s ALA 44 Cb -0.33 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2r5l s ALA 44 CO 0.40 -0.69 0.01 1.03 0.00 0.00 0.00 175.76 176.51 2r5l s ARG 45 N -3.80 2.99 0.26 0.00 1.81 -1.26 -0.12 118.95 118.83 2r5l s ARG 45 Ca 0.65 -0.90 0.24 0.00 -1.72 0.00 0.00 55.73 54.00 2r5l s ARG 45 Cb -0.17 -3.17 0.34 0.00 -0.45 0.00 0.00 34.95 31.50 2r5l s ARG 45 CO 0.32 -0.40 1.42 -1.49 -0.68 0.00 0.00 175.30 174.47 2r5l h TRP 46 N 8.12 0.00 -3.51 -0.53 6.55 -1.98 -3.46 115.95 121.15 2r5l h TRP 46 Ca -0.33 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.37 2r5l h TRP 46 Cb 1.12 0.00 -0.20 0.00 -0.86 0.00 0.00 29.16 29.22 2r5l h TRP 46 CO 0.60 0.00 -0.48 -0.51 -1.05 0.00 0.00 178.44 177.00 2r5l s LEU 47 N -5.22 1.53 0.62 -4.49 1.43 -1.26 -5.15 118.68 106.13 2r5l s LEU 47 Ca 0.05 -0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 2r5l s LEU 47 Cb 0.09 0.71 -0.03 0.00 0.03 0.00 0.00 46.19 47.00 2r5l s LEU 47 CO 0.70 -0.39 1.23 -2.65 0.23 0.00 0.00 176.35 175.47 2r5l n PRO 48 N 1.36 1.19 -2.40 1.29 -0.02 -1.26 -4.95 135.00 130.20 2r5l n PRO 48 Ca -0.22 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 2r5l n PRO 48 Cb 0.56 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 2r5l n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5l s ALA 49 N -1.39 2.81 -0.27 3.55 0.00 -1.26 -4.72 121.76 120.48 2r5l s ALA 49 Ca 0.79 0.61 0.03 0.00 0.00 0.00 0.00 51.96 53.39 2r5l s ALA 49 Cb -0.40 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.52 2r5l s ALA 49 CO 0.44 -0.49 -0.07 -1.21 0.00 0.00 0.00 175.76 174.43 2r5l s GLU 50 N -3.39 1.98 0.22 0.00 2.02 0.36 -4.98 118.70 114.91 2r5l s GLU 50 Ca 0.68 -1.38 0.10 0.00 0.02 0.00 0.00 54.97 54.39 2r5l s GLU 50 Cb -0.18 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 2r5l s GLU 50 CO 0.24 -0.65 -0.19 0.71 0.02 0.00 0.00 175.26 175.40 2r5l s TYR 51 N 1.12 2.03 0.26 1.61 2.02 -1.26 -4.30 117.35 118.82 2r5l s TYR 51 Ca -0.05 -0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 56.19 2r5l s TYR 51 Cb -0.20 -0.94 0.37 0.00 -0.40 0.00 0.00 41.96 40.80 2r5l s TYR 51 CO -0.06 0.50 1.87 1.49 -1.57 0.00 0.00 175.55 177.79 2r5l h GLU 52 N 2.70 1.08 -0.30 -0.62 4.81 0.81 -2.02 114.58 121.02 2r5l h GLU 52 Ca -0.41 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2r5l h GLU 52 Cb 1.23 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2r5l h GLU 52 CO 0.57 0.71 0.00 -0.40 -0.73 0.00 0.00 179.01 179.16 2r5l n ASP 53 N -4.54 4.03 0.00 1.04 5.75 -1.25 -4.96 116.55 116.63 2r5l n ASP 53 Ca 0.14 -2.94 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 2r5l n ASP 53 Cb 0.17 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2r5l n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r5l n GLY 54 N -0.30 1.12 0.47 6.12 0.00 -0.76 -4.74 105.19 107.11 2r5l n GLY 54 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2r5l n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5l n LEU 55 N 0.00 1.16 0.00 0.99 4.77 -1.26 -4.72 117.00 117.94 2r5l n LEU 55 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2r5l n LEU 55 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2r5l n LEU 55 CO 0.00 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.18 2r5l n ALA 56 N -2.31 0.00 -2.65 -1.18 0.00 -1.26 -0.17 120.51 112.93 2r5l n ALA 56 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2r5l n ALA 56 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 2r5l n ALA 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r5l s VAL 57 N 0.00 4.81 0.62 0.00 1.01 -1.26 -4.96 120.40 120.62 2r5l s VAL 57 Ca 0.00 1.70 -0.17 0.00 0.00 0.00 0.00 61.98 63.51 2r5l s VAL 57 Cb 0.00 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2r5l s VAL 57 CO 0.00 -0.08 1.12 -2.16 0.00 0.00 0.00 175.10 173.99 2r5l s PRO 58 N 2.76 2.97 0.24 2.72 0.05 -1.26 0.13 135.00 142.60 2r5l s PRO 58 Ca 0.38 1.49 -0.30 0.00 0.05 0.00 0.00 61.00 62.63 2r5l s PRO 58 Cb -0.16 -1.96 -0.09 0.00 0.05 0.00 0.00 34.50 32.34 2r5l s PRO 58 CO 0.08 -1.14 1.22 -0.06 0.05 0.00 0.00 177.00 177.16 2r5l s PHE 59 N -2.11 3.35 0.00 0.56 0.40 -1.26 -2.71 117.98 116.21 2r5l s PHE 59 Ca 0.70 1.44 0.00 0.00 -0.60 0.00 0.00 56.93 58.47 2r5l s PHE 59 Cb -0.22 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 39.82 2r5l s PHE 59 CO 0.36 -1.33 0.00 0.41 0.70 0.00 0.00 175.22 175.36 2r5l n GLY 60 N 1.71 2.52 0.20 4.36 0.00 -1.26 -4.90 105.19 107.82 2r5l n GLY 60 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2r5l n GLY 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2r5l h TRP 61 N 0.00 -0.39 -3.63 1.61 2.91 -1.90 -3.41 115.95 111.14 2r5l h TRP 61 Ca 0.00 -0.01 -0.68 0.00 1.13 0.00 0.00 58.89 59.33 2r5l h TRP 61 Cb 0.00 0.13 -0.19 0.00 -0.51 0.00 0.00 29.16 28.59 2r5l h TRP 61 CO 0.00 -0.10 -0.38 0.99 -1.03 0.00 0.00 178.44 177.93 2r5l s THR 62 N -5.04 5.22 0.38 2.65 2.01 -1.26 -4.97 115.64 114.63 2r5l s THR 62 Ca -0.15 -0.26 0.15 0.00 0.31 0.00 0.00 61.69 61.74 2r5l s THR 62 Cb 0.03 -3.84 0.36 0.00 0.01 0.00 0.00 72.50 69.07 2r5l s THR 62 CO 0.58 -0.16 1.80 1.56 -0.69 0.00 0.00 174.62 177.71 2r5l h GLN 63 N 8.55 0.48 0.00 4.92 1.08 -2.02 -1.54 115.11 126.58 2r5l h GLN 63 Ca -0.29 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 56.85 2r5l h GLN 63 Cb 1.14 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2r5l h GLN 63 CO 0.69 0.32 -0.15 0.07 -0.95 0.00 0.00 178.83 178.81 2r5l h ARG 64 N 0.49 0.00 -7.10 1.46 0.11 -1.98 -3.45 114.38 103.92 2r5l h ARG 64 Ca 0.55 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 60.17 2r5l h ARG 64 Cb 1.25 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.34 2r5l h ARG 64 CO -0.28 0.15 0.37 0.15 0.10 0.00 0.00 179.97 180.46 2r5l s LYS 65 N -3.29 3.94 0.38 0.08 -0.14 -0.58 -5.07 119.74 115.06 2r5l s LYS 65 Ca 0.04 1.20 0.06 0.00 -1.36 0.00 0.00 55.97 55.91 2r5l s LYS 65 Cb 0.07 -2.13 -0.07 0.00 -1.68 0.00 0.00 37.83 34.02 2r5l s LYS 65 CO 0.66 -0.29 0.03 0.95 -0.76 0.00 0.00 175.35 175.94 2r5l s THR 66 N -2.19 1.72 -0.27 2.17 -4.23 -1.26 -4.74 115.64 106.85 2r5l s THR 66 Ca 0.64 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 2r5l s THR 66 Cb -0.13 -2.93 0.07 0.00 1.34 0.00 0.00 72.50 70.86 2r5l s THR 66 CO 0.20 0.00 -0.06 -0.60 -0.54 0.00 0.00 174.62 173.63 2r5l s ARG 67 N -3.77 1.84 -1.66 3.99 3.52 0.62 -4.65 118.95 118.83 2r5l s ARG 67 Ca 0.35 -1.30 -0.01 0.00 -0.13 0.00 0.00 55.73 54.65 2r5l s ARG 67 Cb 0.10 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 2r5l s ARG 67 CO 0.17 -0.66 0.10 0.09 -0.81 0.00 0.00 175.30 174.19 2r5l n ASN 68 N 4.50 -5.72 0.00 -2.12 3.02 -1.26 -2.40 115.26 111.28 2r5l n ASN 68 Ca -0.10 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2r5l n ASN 68 Cb 0.43 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 2r5l n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r5l n GLY 69 N -1.10 0.42 3.29 7.41 0.00 -1.26 -5.07 105.19 108.89 2r5l n GLY 69 Ca -0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 2r5l n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5l s PHE 70 N -2.16 1.53 0.31 1.61 0.40 -1.01 -4.97 117.98 113.69 2r5l s PHE 70 Ca 0.00 -0.60 -0.28 0.00 -0.60 0.00 0.00 56.93 55.45 2r5l s PHE 70 Cb 0.00 -0.75 -0.09 0.00 0.51 0.00 0.00 43.02 42.68 2r5l s PHE 70 CO 0.00 0.23 1.08 1.03 0.70 0.00 0.00 175.22 178.27 2r5l s ARG 71 N -3.33 4.52 0.15 0.44 0.52 -1.26 -0.28 118.95 119.71 2r5l s ARG 71 Ca 0.17 1.73 -0.26 0.00 -0.52 0.00 0.00 55.73 56.85 2r5l s ARG 71 Cb -0.02 -3.03 -0.08 0.00 0.52 0.00 0.00 34.95 32.35 2r5l s ARG 71 CO 0.04 0.13 0.79 0.14 0.02 0.00 0.00 175.30 176.41 2r5l s VAL 72 N -1.28 4.42 0.62 3.52 -7.23 -1.26 -4.91 120.40 114.28 2r5l s VAL 72 Ca 0.48 1.72 -0.16 0.00 -1.81 0.00 0.00 61.98 62.20 2r5l s VAL 72 Cb -0.29 -4.15 -0.02 0.00 0.56 0.00 0.00 36.38 32.48 2r5l s VAL 72 CO 0.38 0.49 1.11 -2.16 -0.31 0.00 0.00 175.10 174.61 2r5l s PRO 73 N -0.93 2.98 0.28 4.82 0.04 -1.26 -4.95 135.00 135.98 2r5l s PRO 73 Ca 0.37 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 2r5l s PRO 73 Cb -0.23 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 2r5l s PRO 73 CO 0.26 -1.12 1.39 -0.51 0.04 0.00 0.00 177.00 177.06 2r5l s LEU 74 N -4.56 4.40 0.23 -3.56 1.43 -1.26 -4.92 118.68 110.44 2r5l s LEU 74 Ca 0.68 2.67 -0.06 0.00 -1.03 0.00 0.00 54.13 56.39 2r5l s LEU 74 Cb -0.21 -3.63 0.40 0.00 0.03 0.00 0.00 46.19 42.78 2r5l s LEU 74 CO 0.37 -0.64 1.72 0.00 0.23 0.00 0.00 176.35 178.04 2r5l h ALA 75 N 4.42 0.95 -0.09 4.21 0.00 -1.88 -1.08 119.26 125.80 2r5l h ALA 75 Ca -0.47 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2r5l h ALA 75 Cb 1.22 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2r5l h ALA 75 CO 0.73 -0.23 -0.34 -0.09 0.00 0.00 0.00 179.25 179.31 2r5l h ARG 76 N 0.39 0.18 -0.29 0.00 9.65 -1.86 -1.10 114.38 121.35 2r5l h ARG 76 Ca 0.38 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 59.12 2r5l h ARG 76 Cb 0.57 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2r5l h ARG 76 CO -0.40 0.51 -0.10 1.49 2.80 0.00 0.00 179.97 184.27 2r5l h GLU 77 N 0.15 0.59 -0.89 0.20 4.81 -1.54 0.24 114.58 118.15 2r5l h GLU 77 Ca 0.02 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2r5l h GLU 77 Cb 0.69 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2r5l h GLU 77 CO 0.05 0.80 0.56 0.28 -0.73 0.00 0.00 179.01 179.97 2r5l h VAL 78 N 0.34 1.24 0.04 0.32 2.07 -1.25 -0.50 116.25 118.52 2r5l h VAL 78 Ca 0.07 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2r5l h VAL 78 Cb 0.60 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2r5l h VAL 78 CO 0.04 0.24 -0.02 -1.28 0.02 0.00 0.00 177.57 176.57 2r5l h SER 79 N 1.21 -0.04 -0.65 0.57 0.87 -0.79 -0.21 113.55 114.51 2r5l h SER 79 Ca 0.32 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2r5l h SER 79 Cb -0.09 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2r5l h SER 79 CO -0.06 -0.01 0.34 0.78 -0.53 0.00 0.00 176.83 177.35 2r5l h ASN 80 N -0.08 0.83 0.77 6.23 2.35 -0.09 -2.22 115.58 123.37 2r5l h ASN 80 Ca -0.01 -0.11 -0.23 0.00 -0.55 0.00 0.00 56.30 55.41 2r5l h ASN 80 Cb 0.06 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 2r5l h ASN 80 CO 0.01 0.70 -1.33 0.11 -1.65 0.00 0.00 177.43 175.26 2r5l h LYS 81 N 0.89 0.00 0.00 0.81 1.57 -1.03 -3.38 116.57 115.43 2r5l h LYS 81 Ca 0.23 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.72 2r5l h LYS 81 Cb 0.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2r5l h LYS 81 CO -0.03 0.64 -1.97 -0.89 -0.57 0.00 0.00 179.45 176.62 2r5l n ILE 82 N -3.14 0.96 0.09 1.86 2.08 -0.10 -4.83 119.36 116.27 2r5l n ILE 82 Ca -0.09 -0.26 -0.12 0.00 0.56 0.00 0.00 62.75 62.84 2r5l n ILE 82 Cb 0.96 -1.63 -0.09 0.00 -0.75 0.00 0.00 39.64 38.13 2r5l n ILE 82 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2r5l h VAL 83 N -0.53 1.53 -4.45 1.39 2.07 -1.42 -3.44 116.25 111.40 2r5l h VAL 83 Ca -0.43 -2.93 -0.49 0.00 0.82 0.00 0.00 66.70 63.67 2r5l h VAL 83 Cb 1.42 2.73 0.09 0.00 -1.52 0.00 0.00 31.29 34.01 2r5l h VAL 83 CO -0.24 0.85 0.39 -0.83 0.02 0.00 0.00 177.57 177.77 2r5l s GLY 84 N -4.60 1.62 -0.02 2.17 0.00 -0.90 -2.27 107.32 103.32 2r5l s GLY 84 Ca -0.03 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 2r5l s GLY 84 CO 0.85 0.03 0.90 -2.52 0.00 0.00 0.00 173.10 172.37 2r5l s TYR 85 N -3.35 -0.34 -0.22 1.90 -0.85 -1.26 -4.71 117.35 108.51 2r5l s TYR 85 Ca 0.60 0.22 -0.06 0.00 -0.52 0.00 0.00 57.07 57.31 2r5l s TYR 85 Cb -0.12 0.54 -0.11 0.00 0.38 0.00 0.00 41.96 42.64 2r5l s TYR 85 CO 0.52 -0.52 -0.25 1.28 -1.52 0.00 0.00 175.55 175.06 2r5l n LEU 86 N -0.21 2.20 -4.58 -3.49 4.32 -1.26 -4.65 117.00 109.32 2r5l n LEU 86 Ca -0.08 0.11 -0.43 0.00 -0.02 0.00 0.00 56.01 55.58 2r5l n LEU 86 Cb 0.61 -0.70 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 2r5l n LEU 86 CO 0.11 0.64 0.83 -0.62 -1.22 0.00 0.00 177.39 177.13 2r5l s ASP 87 N -6.60 6.58 0.00 -1.43 2.15 -1.26 -4.90 116.67 111.21 2r5l s ASP 87 Ca -0.30 0.33 0.28 0.00 0.43 0.00 0.00 52.55 53.29 2r5l s ASP 87 Cb 0.10 -2.48 1.28 0.00 -0.30 0.00 0.00 42.92 41.52 2r5l s ASP 87 CO 0.44 -1.06 1.92 -0.62 -0.17 0.00 0.00 175.17 175.67 2r5l n GLU 88 N 7.26 0.19 -2.20 4.34 -0.58 -1.26 -4.83 120.64 123.57 2r5l n GLU 88 Ca 0.08 0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.44 2r5l n GLU 88 Cb 0.48 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2r5l n GLU 88 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2r5l s GLU 89 N -2.80 4.40 0.00 3.49 0.41 -1.26 -3.19 118.70 119.75 2r5l s GLU 89 Ca 0.19 2.10 0.00 0.00 -0.41 0.00 0.00 54.97 56.85 2r5l s GLU 89 Cb 0.18 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 2r5l s GLU 89 CO 0.46 -0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.45 2r5l n GLY 90 N 1.72 0.82 0.01 -1.39 0.00 -1.26 -4.92 105.19 100.16 2r5l n GLY 90 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2r5l n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r5l n VAL 91 N -2.36 0.03 -2.23 1.61 0.24 -1.19 -4.95 118.33 109.47 2r5l n VAL 91 Ca 0.00 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.34 61.90 2r5l n VAL 91 Cb 0.00 0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 32.52 2r5l n VAL 91 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r5l s LEU 92 N -3.10 4.03 -0.25 1.34 1.43 -1.26 0.12 118.68 120.98 2r5l s LEU 92 Ca 0.11 2.34 -0.29 0.00 -1.03 0.00 0.00 54.13 55.26 2r5l s LEU 92 Cb 0.17 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 42.19 2r5l s LEU 92 CO 0.69 -0.92 1.11 -0.62 0.23 0.00 0.00 176.35 176.83 2r5l s ASP 93 N -1.29 6.99 0.34 2.29 -1.08 0.08 -4.53 116.67 119.46 2r5l s ASP 93 Ca 0.63 1.32 0.26 0.00 -0.52 0.00 0.00 52.55 54.24 2r5l s ASP 93 Cb -0.30 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.71 2r5l s ASP 93 CO 0.36 -0.78 1.79 1.56 0.52 0.00 0.00 175.17 178.62 2r5l h GLN 94 N 7.90 0.00 -0.28 4.34 1.08 -1.93 -3.31 115.11 122.91 2r5l h GLN 94 Ca -0.21 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.75 2r5l h GLN 94 Cb 1.07 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.17 2r5l h GLN 94 CO 1.00 0.00 -0.93 -1.71 -0.95 0.00 0.00 178.83 176.24 2r5l n ASN 95 N -2.46 2.02 -3.73 1.46 5.15 -1.26 -4.60 115.26 111.85 2r5l n ASN 95 Ca 0.02 -2.66 -0.14 0.00 -0.60 0.00 0.00 54.58 51.20 2r5l n ASN 95 Cb 0.25 -0.41 -0.14 0.00 -0.53 0.00 0.00 39.78 38.95 2r5l n ASN 95 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2r5l s ARG 96 N -2.46 0.10 0.97 1.20 1.81 -1.25 -3.47 118.95 115.86 2r5l s ARG 96 Ca 0.36 0.45 -0.15 0.00 -1.72 0.00 0.00 55.73 54.66 2r5l s ARG 96 Cb 0.37 -0.18 0.18 0.00 -0.45 0.00 0.00 34.95 34.87 2r5l s ARG 96 CO -0.07 -0.19 1.21 -1.54 -0.68 0.00 0.00 175.30 174.02 2r5l s SER 97 N 1.42 2.99 0.49 0.23 1.04 -0.10 -2.35 113.70 117.41 2r5l s SER 97 Ca -0.07 0.61 0.26 0.00 0.48 0.00 0.00 55.95 57.24 2r5l s SER 97 Cb -0.11 -0.91 1.22 0.00 0.10 0.00 0.00 66.02 66.32 2r5l s SER 97 CO -0.06 -2.84 1.96 0.25 0.98 0.00 0.00 173.24 173.52 2r5l h LEU 98 N -1.71 0.00 -1.66 2.42 6.46 -0.86 -2.09 115.31 117.88 2r5l h LEU 98 Ca -0.46 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.26 2r5l h LEU 98 Cb 1.29 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 2r5l h LEU 98 CO 0.48 0.16 -0.19 0.25 -0.62 0.00 0.00 178.44 178.53 2r5l h LEU 99 N 0.00 0.00 -0.40 2.25 5.85 -1.76 -2.37 115.31 118.88 2r5l h LEU 99 Ca -0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2r5l h LEU 99 Cb 0.53 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2r5l h LEU 99 CO 0.02 0.19 0.24 0.15 -0.34 0.00 0.00 178.44 178.70 2r5l h PHE 100 N 0.00 0.45 0.13 1.25 3.57 -1.62 0.07 116.94 120.79 2r5l h PHE 100 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2r5l h PHE 100 Cb 0.45 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2r5l h PHE 100 CO 0.00 0.27 -0.06 1.98 -2.23 0.00 0.00 178.31 178.27 2r5l h MET 101 N 0.49 -0.17 -0.48 1.11 4.05 -1.60 -3.21 114.93 115.12 2r5l h MET 101 Ca 0.15 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.62 2r5l h MET 101 Cb -0.01 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 2r5l h MET 101 CO -0.06 0.12 0.32 0.37 0.23 0.00 0.00 176.91 177.89 2r5l h GLN 102 N -0.45 0.52 -0.08 0.39 5.75 -1.23 -2.27 115.11 117.75 2r5l h GLN 102 Ca -0.02 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.29 2r5l h GLN 102 Cb 0.36 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2r5l h GLN 102 CO 0.03 0.34 -0.67 2.35 -2.65 0.00 0.00 178.83 178.24 2r5l h TRP 103 N 0.53 0.43 -0.63 3.99 2.91 -1.05 -2.72 115.95 119.42 2r5l h TRP 103 Ca 0.20 -0.18 0.06 0.00 1.13 0.00 0.00 58.89 60.09 2r5l h TRP 103 Cb 0.12 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.65 2r5l h TRP 103 CO -0.00 0.90 0.34 0.78 -1.03 0.00 0.00 178.44 179.42 2r5l h GLY 104 N 1.39 0.91 1.57 2.65 0.00 -1.41 0.38 103.07 108.56 2r5l h GLY 104 Ca -0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 2r5l h GLY 104 CO 0.11 0.14 -0.26 -1.61 0.00 0.00 0.00 176.54 174.93 2r5l h GLN 105 N 0.64 0.50 0.23 4.80 4.15 -1.42 -0.25 115.11 123.76 2r5l h GLN 105 Ca 0.28 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2r5l h GLN 105 Cb 0.17 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2r5l h GLN 105 CO -0.18 0.71 -0.11 0.82 -1.93 0.00 0.00 178.83 178.15 2r5l h ILE 106 N 0.44 0.83 -0.48 2.39 1.08 -1.04 -1.32 117.51 119.40 2r5l h ILE 106 Ca 0.06 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2r5l h ILE 106 Cb 0.68 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 2r5l h ILE 106 CO 0.05 0.08 0.27 0.58 -0.69 0.00 0.00 178.15 178.44 2r5l h VAL 107 N -0.49 1.02 -0.47 1.67 2.07 -0.79 -2.09 116.25 117.17 2r5l h VAL 107 Ca -0.03 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2r5l h VAL 107 Cb 0.37 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2r5l h VAL 107 CO 0.05 0.10 0.20 -0.78 0.02 0.00 0.00 177.57 177.16 2r5l h ASP 108 N 0.54 0.26 0.58 0.57 1.82 -0.97 -1.22 116.42 118.00 2r5l h ASP 108 Ca 0.20 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.87 2r5l h ASP 108 Cb 0.06 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.06 2r5l h ASP 108 CO -0.11 0.19 -0.05 0.45 -1.61 0.00 0.00 179.24 178.11 2r5l h HIS 109 N 0.41 0.00 0.03 0.28 3.86 -0.87 -1.34 115.15 117.51 2r5l h HIS 109 Ca 0.21 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.21 2r5l h HIS 109 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2r5l h HIS 109 CO -0.13 0.05 -0.98 0.22 0.86 0.00 0.00 177.93 177.95 2r5l h ASP 110 N 0.00 0.19 0.21 2.45 1.82 -0.57 -3.38 116.42 117.14 2r5l h ASP 110 Ca -0.00 -0.17 -0.35 0.00 -0.39 0.00 0.00 57.03 56.12 2r5l h ASP 110 Cb 0.35 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.27 2r5l h ASP 110 CO 0.01 1.05 -1.95 0.18 -1.61 0.00 0.00 179.24 176.91 2r5l n LEU 111 N -3.54 2.13 -3.75 2.28 4.77 -0.73 -4.47 117.00 113.70 2r5l n LEU 111 Ca -0.03 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.06 2r5l n LEU 111 Cb 0.89 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2r5l n LEU 111 CO 0.48 0.73 0.04 1.51 -1.33 0.00 0.00 177.39 178.83 2r5l s ASP 112 N -6.73 -0.21 -0.30 -1.43 -4.77 -0.58 -4.36 116.67 98.29 2r5l s ASP 112 Ca -0.18 0.12 -0.04 0.00 -3.30 0.00 0.00 52.55 49.14 2r5l s ASP 112 Cb 0.07 0.33 0.17 0.00 -1.09 0.00 0.00 42.92 42.40 2r5l s ASP 112 CO 0.78 -0.45 0.66 0.12 0.70 0.00 0.00 175.17 176.97 2r5l s PHE 113 N -1.31 -1.43 -0.57 2.11 5.36 -1.26 -4.55 117.98 116.33 2r5l s PHE 113 Ca -0.13 1.75 -0.07 0.00 -0.96 0.00 0.00 56.93 57.51 2r5l s PHE 113 Cb -0.05 0.59 0.15 0.00 -0.34 0.00 0.00 43.02 43.37 2r5l s PHE 113 CO 0.04 -0.77 0.43 0.00 -1.46 0.00 0.00 175.22 173.47 2r5l s ALA 114 N 2.86 3.54 0.59 11.12 0.00 -1.26 -0.64 121.76 137.97 2r5l s ALA 114 Ca 0.12 -2.88 -0.19 0.00 0.00 0.00 0.00 51.96 49.01 2r5l s ALA 114 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2r5l s ALA 114 CO -0.20 -2.02 1.17 -2.14 0.00 0.00 0.00 175.76 172.58 2r5l s PRO 115 N 0.72 3.07 0.61 0.00 0.02 -1.26 -4.73 135.00 133.42 2r5l s PRO 115 Ca 0.11 1.72 -0.15 0.00 0.02 0.00 0.00 61.00 62.70 2r5l s PRO 115 Cb -0.21 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2r5l s PRO 115 CO -0.03 -1.10 1.06 -1.21 -0.33 0.00 0.00 177.00 175.39 2r5l s GLU 116 N -3.39 3.24 1.39 5.54 2.02 -1.26 0.17 118.70 126.40 2r5l s GLU 116 Ca 0.75 1.20 -0.23 0.00 0.02 0.00 0.00 54.97 56.71 2r5l s GLU 116 Cb -0.27 -2.02 0.35 0.00 0.10 0.00 0.00 34.13 32.29 2r5l s GLU 116 CO 0.32 -0.88 0.97 0.25 0.02 0.00 0.00 175.26 175.94 2r5l n THR 117 N -2.16 0.00 0.05 3.63 -2.24 -0.86 -4.55 114.28 108.16 2r5l n THR 117 Ca 0.09 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2r5l n THR 117 Cb 0.53 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2r5l n THR 117 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2r5l n GLU 118 N -5.46 0.00 -0.28 -0.78 2.13 -1.26 -5.00 120.64 109.99 2r5l n GLU 118 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2r5l n GLU 118 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 2r5l n GLU 118 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2r5l n LEU 119 N -2.73 0.00 -3.53 4.31 4.32 -1.26 -4.63 117.00 113.48 2r5l n LEU 119 Ca 0.00 0.02 -0.27 0.00 -0.02 0.00 0.00 56.01 55.74 2r5l n LEU 119 Cb 0.00 -0.07 -0.10 0.00 -1.62 0.00 0.00 43.42 41.63 2r5l n LEU 119 CO 0.00 0.00 -0.19 0.61 -1.22 0.00 0.00 177.39 176.59 2r5l n GLY 120 N -0.02 3.03 0.14 -0.72 0.00 -1.26 -4.91 105.19 101.45 2r5l n GLY 120 Ca 0.00 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.27 2r5l n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r5l n SER 121 N 2.23 0.61 -2.70 1.61 2.88 -1.26 -3.40 113.62 113.59 2r5l n SER 121 Ca 0.26 0.69 -0.07 0.00 -1.33 0.00 0.00 58.87 58.41 2r5l n SER 121 Cb 0.44 -0.80 0.11 0.00 -0.75 0.00 0.00 64.21 63.21 2r5l n SER 121 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5l n SER 122 N -2.22 -1.66 -4.76 -3.46 2.88 -1.26 -5.15 113.62 97.99 2r5l n SER 122 Ca 0.01 -2.49 -0.34 0.00 -1.33 0.00 0.00 58.87 54.72 2r5l n SER 122 Cb 0.17 0.91 0.05 0.00 -0.75 0.00 0.00 64.21 64.58 2r5l n SER 122 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2r5l s GLU 123 N -0.05 2.80 0.00 -1.46 2.56 -1.22 -4.97 118.70 116.36 2r5l s GLU 123 Ca 0.22 1.63 0.00 0.00 0.00 0.00 0.00 54.97 56.82 2r5l s GLU 123 Cb 0.40 -1.93 0.00 0.00 2.00 0.00 0.00 34.13 34.60 2r5l s GLU 123 CO -0.08 -1.29 0.00 1.58 -0.56 0.00 0.00 175.26 174.91 2r5l n HIS 124 N -2.06 0.00 0.21 5.30 -0.00 -1.26 -4.50 115.22 112.92 2r5l n HIS 124 Ca 0.12 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.41 2r5l n HIS 124 Cb 0.51 0.00 0.23 0.00 -0.12 0.00 0.00 29.99 30.61 2r5l n HIS 124 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2r5l h SER 125 N 0.00 0.00 0.26 0.26 0.87 -1.98 -2.37 113.55 110.60 2r5l h SER 125 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2r5l h SER 125 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2r5l h SER 125 CO 0.00 0.13 -0.11 0.50 -0.53 0.00 0.00 176.83 176.82 2r5l h LYS 126 N 0.00 0.00 0.00 2.24 3.64 -1.99 -1.14 116.57 119.32 2r5l h LYS 126 Ca -0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2r5l h LYS 126 Cb 1.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 2r5l h LYS 126 CO 0.02 0.11 -1.87 0.28 -2.27 0.00 0.00 179.45 175.71 2r5l n VAL 127 N -3.80 1.15 0.22 2.00 0.31 -0.93 -3.78 118.33 113.51 2r5l n VAL 127 Ca -0.02 -0.74 0.09 0.00 -0.01 0.00 0.00 64.34 63.67 2r5l n VAL 127 Cb 0.21 -0.59 0.49 0.00 -0.91 0.00 0.00 33.84 33.05 2r5l n VAL 127 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2r5l h GLN 128 N 0.00 0.00 0.04 5.55 4.15 -0.91 -0.20 115.11 123.74 2r5l h GLN 128 Ca -0.29 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.06 2r5l h GLN 128 Cb 1.79 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.49 2r5l h GLN 128 CO 0.04 0.24 -0.28 0.00 -1.93 0.00 0.00 178.83 176.90 2r5l h GLU 130 N -0.71 -0.75 -0.25 0.00 5.08 -1.63 -2.48 114.58 113.83 2r5l h GLU 130 Ca -0.05 0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2r5l h GLU 130 Cb 1.17 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2r5l h GLU 130 CO 0.05 -0.48 0.02 0.93 -1.00 0.00 0.00 179.01 178.53 2r5l h GLU 131 N -1.18 0.43 -0.01 2.33 4.39 -1.23 -3.37 114.58 115.94 2r5l h GLU 131 Ca -0.08 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2r5l h GLU 131 Cb 0.62 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2r5l h GLU 131 CO 0.13 0.58 -0.49 0.66 -1.16 0.00 0.00 179.01 178.73 2r5l n TYR 132 N -4.66 0.00 -2.82 4.33 4.02 -1.16 -5.00 117.16 111.87 2r5l n TYR 132 Ca -0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.64 2r5l n TYR 132 Cb 0.22 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.56 2r5l n TYR 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r5l s VAL 134 N -3.12 4.88 0.12 0.00 1.01 -1.18 -4.91 120.40 117.20 2r5l s VAL 134 Ca 0.21 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 2r5l s VAL 134 Cb -0.09 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 2r5l s VAL 134 CO 0.25 -0.05 1.00 -1.58 0.00 0.00 0.00 175.10 174.72 2r5l s GLN 135 N 2.75 4.66 0.00 2.72 0.74 -1.26 -4.63 119.66 124.64 2r5l s GLN 135 Ca 0.32 1.52 0.00 0.00 0.05 0.00 0.00 55.36 57.25 2r5l s GLN 135 Cb -0.15 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.60 2r5l s GLN 135 CO 0.08 0.15 0.00 0.41 -0.55 0.00 0.00 175.29 175.38 2r5l n GLY 136 N 2.28 2.78 7.00 2.59 0.00 -0.53 -5.01 105.19 114.29 2r5l n GLY 136 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2r5l n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5l n ASP 137 N 0.00 0.00 -0.53 1.61 8.00 -1.26 -0.97 116.55 123.41 2r5l n ASP 137 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 2r5l n ASP 137 Cb 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.46 2r5l n ASP 137 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r5l n GLU 138 N 14.00 1.69 -3.38 -1.24 -0.58 -1.26 -4.78 120.64 125.09 2r5l n GLU 138 Ca 0.00 -1.04 -0.39 0.00 -0.42 0.00 0.00 57.16 55.30 2r5l n GLU 138 Cb 0.00 -1.37 -0.09 0.00 -0.57 0.00 0.00 31.44 29.41 2r5l n GLU 138 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r5l n PHE 140 N 5.36 0.43 -1.72 0.00 7.35 -0.12 -1.46 117.46 127.30 2r5l n PHE 140 Ca -0.08 -3.64 -0.39 0.00 -0.76 0.00 0.00 57.45 52.58 2r5l n PHE 140 Cb 0.50 -0.16 0.03 0.00 0.35 0.00 0.00 39.48 40.21 2r5l n PHE 140 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2r5l n PRO 141 N 2.01 1.71 -3.14 -7.13 -0.02 -1.26 -4.36 135.00 122.81 2r5l n PRO 141 Ca 0.26 0.62 -0.44 0.00 -2.02 0.00 0.00 63.50 61.92 2r5l n PRO 141 Cb 0.47 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 2r5l n PRO 141 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r5l s ILE 142 N -1.28 4.85 0.34 4.25 1.09 -0.56 -4.95 121.20 124.93 2r5l s ILE 142 Ca 0.69 -0.48 -0.25 0.00 -1.10 0.00 0.00 60.65 59.51 2r5l s ILE 142 Cb -0.44 -4.32 -0.10 0.00 -1.06 0.00 0.00 42.46 36.54 2r5l s ILE 142 CO 0.52 -0.83 0.96 -0.04 -0.10 0.00 0.00 174.94 175.44 2r5l s MET 143 N 2.69 4.52 0.16 2.79 -1.94 -1.26 -0.88 119.30 125.37 2r5l s MET 143 Ca 0.16 1.33 -0.22 0.00 -1.71 0.00 0.00 55.69 55.25 2r5l s MET 143 Cb -0.19 -2.72 -0.08 0.00 2.01 0.00 0.00 34.83 33.85 2r5l s MET 143 CO 0.12 0.21 0.71 -0.06 -0.01 0.00 0.00 175.02 175.99 2r5l s PHE 144 N -1.67 3.81 0.80 -0.03 2.99 -0.83 -4.58 117.98 118.47 2r5l s PHE 144 Ca 0.52 1.47 -0.11 0.00 0.00 0.00 0.00 56.93 58.81 2r5l s PHE 144 Cb -0.18 -2.65 0.10 0.00 0.00 0.00 0.00 43.02 40.28 2r5l s PHE 144 CO 0.23 0.48 1.15 -1.25 -0.00 0.00 0.00 175.22 175.83 2r5l s PRO 145 N -1.39 1.78 0.15 0.24 0.04 -1.26 -4.98 135.00 129.58 2r5l s PRO 145 Ca 0.36 -0.15 -0.32 0.00 0.04 0.00 0.00 61.00 60.93 2r5l s PRO 145 Cb -0.20 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 2r5l s PRO 145 CO 0.23 -1.64 1.75 1.17 0.04 0.00 0.00 177.00 178.55 2r5l n LYS 146 N -3.26 2.65 -1.21 4.56 4.81 -1.26 -2.59 118.16 121.87 2r5l n LYS 146 Ca 0.10 0.96 -0.01 0.00 -0.87 0.00 0.00 58.31 58.48 2r5l n LYS 146 Cb 0.61 -2.81 -0.00 0.00 0.02 0.00 0.00 35.03 32.84 2r5l n LYS 146 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2r5l n ASN 147 N 4.65 -2.83 -4.67 3.14 5.03 -1.26 -5.03 115.26 114.29 2r5l n ASN 147 Ca 0.17 0.03 -0.41 0.00 0.87 0.00 0.00 54.58 55.24 2r5l n ASN 147 Cb 0.34 -0.76 -0.05 0.00 -1.02 0.00 0.00 39.78 38.30 2r5l n ASN 147 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2r5l s ASP 148 N -2.98 6.89 0.50 6.41 -1.08 -1.07 -4.94 116.67 120.41 2r5l s ASP 148 Ca 0.00 1.09 0.27 0.00 -0.52 0.00 0.00 52.55 53.40 2r5l s ASP 148 Cb 0.00 -2.42 1.37 0.00 -1.46 0.00 0.00 42.92 40.40 2r5l s ASP 148 CO 0.00 -0.33 1.88 -0.65 0.52 0.00 0.00 175.17 176.59 2r5l h PRO 149 N 7.29 0.12 0.00 4.34 0.11 -1.96 0.57 132.00 142.48 2r5l h PRO 149 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2r5l h PRO 149 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r5l h PRO 149 CO 0.81 0.08 0.00 0.87 -0.21 0.00 0.00 178.00 179.55 2r5l h LYS 150 N 0.12 0.00 -0.49 1.05 1.57 -1.94 -2.34 116.57 114.53 2r5l h LYS 150 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2r5l h LYS 150 Cb 1.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 2r5l h LYS 150 CO -0.06 0.00 0.32 -0.07 -0.57 0.00 0.00 179.45 179.06 2r5l h LEU 151 N 0.00 0.57 -1.56 2.94 3.38 -1.04 1.14 115.31 120.74 2r5l h LEU 151 Ca 0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2r5l h LEU 151 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2r5l h LEU 151 CO 0.00 0.42 -0.23 0.11 0.09 0.00 0.00 178.44 178.84 2r5l h LYS 152 N 0.66 0.00 0.00 1.13 1.57 -1.57 -3.29 116.57 115.07 2r5l h LYS 152 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2r5l h LYS 152 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2r5l h LYS 152 CO -0.04 0.23 -1.09 2.41 -0.57 0.00 0.00 179.45 180.39 2r5l n THR 153 N -3.87 0.03 0.01 -0.16 -1.04 -1.00 -4.89 114.28 103.36 2r5l n THR 153 Ca -0.02 -0.05 0.03 0.00 -2.04 0.00 0.00 64.05 61.97 2r5l n THR 153 Cb 0.32 0.08 -0.04 0.00 -1.82 0.00 0.00 70.33 68.87 2r5l n THR 153 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r5l n GLN 154 N -1.70 0.34 0.00 -2.82 6.02 0.39 -5.09 117.38 114.53 2r5l n GLN 154 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2r5l n GLN 154 Cb 0.18 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.33 2r5l n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r5l n GLY 155 N 2.16 0.50 0.01 1.08 0.00 -1.17 -4.79 105.19 102.98 2r5l n GLY 155 Ca -0.01 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 43.99 2r5l n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r5l n LYS 156 N 0.00 0.16 -3.85 1.61 5.02 -1.26 -4.21 118.16 115.62 2r5l n LYS 156 Ca 0.00 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 2r5l n LYS 156 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2r5l n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5l s MET 158 N -2.91 2.79 0.52 0.00 -1.94 -0.06 -4.97 119.30 112.72 2r5l s MET 158 Ca 0.16 -0.58 -0.18 0.00 -1.71 0.00 0.00 55.69 53.37 2r5l s MET 158 Cb -0.05 -2.66 -0.07 0.00 2.01 0.00 0.00 34.83 34.06 2r5l s MET 158 CO 0.11 0.64 1.02 -1.25 -0.01 0.00 0.00 175.02 175.53 2r5l s PRO 159 N -1.36 3.73 -0.26 2.03 0.04 -1.26 -1.50 135.00 136.41 2r5l s PRO 159 Ca 0.18 1.21 -0.13 0.00 0.04 0.00 0.00 61.00 62.30 2r5l s PRO 159 Cb -0.11 -2.09 0.09 0.00 0.04 0.00 0.00 34.50 32.42 2r5l s PRO 159 CO 0.08 -0.48 0.61 0.12 0.04 0.00 0.00 177.00 177.37 2r5l s PHE 160 N -2.27 -1.02 -0.11 0.56 2.19 -1.26 -4.78 117.98 111.30 2r5l s PHE 160 Ca 0.64 1.98 0.00 0.00 0.33 0.00 0.00 56.93 59.88 2r5l s PHE 160 Cb -0.14 0.58 -0.02 0.00 -1.31 0.00 0.00 43.02 42.13 2r5l s PHE 160 CO 0.26 -0.52 -0.12 -0.06 1.83 0.00 0.00 175.22 176.62 2r5l s PHE 161 N 1.91 2.82 0.63 10.12 0.40 -1.26 -0.95 117.98 131.65 2r5l s PHE 161 Ca -0.09 -0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 55.63 2r5l s PHE 161 Cb -0.07 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 2r5l s PHE 161 CO -0.18 -0.05 1.12 0.54 0.70 0.00 0.00 175.22 177.35 2r5l n ARG 162 N 3.13 0.99 -2.18 0.44 1.74 0.09 -4.71 116.66 116.16 2r5l n ARG 162 Ca -0.18 0.39 -0.36 0.00 -0.77 0.00 0.00 57.85 56.94 2r5l n ARG 162 Cb 0.53 -2.34 0.01 0.00 -1.02 0.00 0.00 32.46 29.63 2r5l n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5l s ALA 163 N -1.45 2.68 0.72 7.54 0.00 -1.26 -2.03 121.76 127.95 2r5l s ALA 163 Ca 0.79 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 53.51 2r5l s ALA 163 Cb -0.40 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.36 2r5l s ALA 163 CO 0.44 -0.88 1.17 0.20 0.00 0.00 0.00 175.76 176.68 2r5l s GLY 164 N -1.66 2.22 0.05 0.00 0.00 0.13 -4.62 107.32 103.43 2r5l s GLY 164 Ca 0.73 0.73 0.02 0.00 0.00 0.00 0.00 44.72 46.20 2r5l s GLY 164 CO 0.30 1.12 -0.06 -0.11 0.00 0.00 0.00 173.10 174.34 2r5l s PHE 165 N -2.17 0.65 0.07 1.90 -0.71 -1.26 -2.53 117.98 113.93 2r5l s PHE 165 Ca 0.71 -0.64 -0.01 0.00 -1.04 0.00 0.00 56.93 55.95 2r5l s PHE 165 Cb -0.26 -0.40 0.02 0.00 -1.21 0.00 0.00 43.02 41.18 2r5l s PHE 165 CO 0.45 -0.13 0.05 1.33 -1.34 0.00 0.00 175.22 175.58 2r5l n VAL 166 N 1.05 0.00 0.00 -2.49 0.24 -0.66 -4.45 118.33 112.02 2r5l n VAL 166 Ca -0.20 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2r5l n VAL 166 Cb 0.56 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 2r5l n VAL 166 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r5l n PRO 168 N 14.00 2.78 0.00 0.00 -0.02 -1.26 -4.02 135.00 146.47 2r5l n PRO 168 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2r5l n PRO 168 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2r5l n PRO 168 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2r5l n THR 169 N 0.00 0.00 -1.16 3.45 5.66 -1.26 -4.76 114.28 116.21 2r5l n THR 169 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2r5l n THR 169 Cb 0.00 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 68.88 2r5l n THR 169 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2r5l n PRO 170 N -0.49 0.22 -0.12 1.09 -0.02 -1.26 -4.94 135.00 129.47 2r5l n PRO 170 Ca 0.00 0.13 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 2r5l n PRO 170 Cb 0.00 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.31 2r5l n PRO 170 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r5l h PRO 171 N -0.69 -0.37 0.00 0.52 0.11 -2.02 -3.47 132.00 126.07 2r5l h PRO 171 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2r5l h PRO 171 Cb 1.32 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2r5l h PRO 171 CO 0.43 -0.25 0.00 0.66 -0.21 0.00 0.00 178.00 178.63 2r5l n TYR 172 N -5.40 -0.32 -0.67 0.65 4.02 -1.26 -5.09 117.16 109.09 2r5l n TYR 172 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2r5l n TYR 172 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2r5l n TYR 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r5l n GLN 173 N 0.00 0.00 0.00 -0.72 10.64 -1.26 -5.17 117.38 120.86 2r5l n GLN 173 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2r5l n GLN 173 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2r5l n GLN 173 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2r5l n SER 174 N 0.00 0.00 -3.81 2.61 2.88 -1.26 -4.93 113.62 109.12 2r5l n SER 174 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2r5l n SER 174 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 2r5l n SER 174 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2r5l s LEU 175 N 0.00 0.32 0.62 2.46 0.20 -1.26 -4.93 118.68 116.09 2r5l s LEU 175 Ca 0.00 0.75 -0.18 0.00 0.69 0.00 0.00 54.13 55.39 2r5l s LEU 175 Cb 0.00 -2.44 -0.02 0.00 -0.43 0.00 0.00 46.19 43.29 2r5l s LEU 175 CO 0.00 -4.38 1.27 0.00 -0.29 0.00 0.00 176.35 172.95 2r5l s ALA 176 N -2.81 2.46 0.06 5.97 0.00 -1.26 -4.87 121.76 121.31 2r5l s ALA 176 Ca 0.70 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.51 2r5l s ALA 176 Cb -0.12 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 2r5l s ALA 176 CO 0.57 -1.44 1.77 0.50 0.00 0.00 0.00 175.76 177.16 2r5l s ARG 177 N -3.33 4.17 -0.15 0.00 3.52 0.76 -5.01 118.95 118.91 2r5l s ARG 177 Ca 0.80 2.44 -0.01 0.00 -0.13 0.00 0.00 55.73 58.83 2r5l s ARG 177 Cb -0.35 -3.79 -0.01 0.00 -1.56 0.00 0.00 34.95 29.24 2r5l s ARG 177 CO 0.38 -0.83 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.42 2r5l s ASP 178 N 3.10 4.09 0.59 -2.12 1.01 -1.26 -4.95 116.67 117.13 2r5l s ASP 178 Ca 0.79 -0.33 -0.15 0.00 0.71 0.00 0.00 52.55 53.58 2r5l s ASP 178 Cb -0.41 -1.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.84 2r5l s ASP 178 CO 0.35 0.14 1.03 -1.10 0.21 0.00 0.00 175.17 175.80 2r5l s GLN 179 N 0.53 3.47 0.21 8.23 1.11 -1.26 -1.65 119.66 130.30 2r5l s GLN 179 Ca -0.08 1.03 -0.07 0.00 0.01 0.00 0.00 55.36 56.25 2r5l s GLN 179 Cb -0.15 -2.06 -0.06 0.00 -1.01 0.00 0.00 33.01 29.72 2r5l s GLN 179 CO 0.04 -0.67 0.49 0.42 0.01 0.00 0.00 175.29 175.57 2r5l s ILE 180 N -2.70 5.03 -0.35 1.08 1.01 -1.05 -1.28 121.20 122.95 2r5l s ILE 180 Ca 0.60 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 61.48 2r5l s ILE 180 Cb -0.13 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.78 2r5l s ILE 180 CO 0.40 -0.07 0.09 0.21 0.00 0.00 0.00 174.94 175.57 2r5l s ASN 181 N -2.52 5.03 0.00 3.58 3.84 0.42 -3.99 114.94 121.29 2r5l s ASN 181 Ca 0.45 -1.70 0.25 0.00 0.21 0.00 0.00 52.86 52.07 2r5l s ASN 181 Cb -0.11 -1.75 1.38 0.00 -0.55 0.00 0.00 41.25 40.22 2r5l s ASN 181 CO 0.24 -0.39 1.86 0.00 -2.79 0.00 0.00 177.10 176.02 2r5l n ALA 182 N 4.56 2.35 -2.57 1.71 0.00 0.19 0.30 120.51 127.04 2r5l n ALA 182 Ca -0.06 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 52.98 2r5l n ALA 182 Cb 0.42 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 2r5l n ALA 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2r5l s VAL 183 N -2.33 1.73 0.33 0.00 -7.23 -1.26 -4.16 120.40 107.48 2r5l s VAL 183 Ca 0.30 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.20 2r5l s VAL 183 Cb 0.17 -2.92 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 2r5l s VAL 183 CO 0.34 0.00 1.05 0.42 -0.31 0.00 0.00 175.10 176.61 2r5l s THR 184 N -2.90 3.69 0.01 5.32 -4.23 -1.26 -4.18 115.64 112.09 2r5l s THR 184 Ca 0.35 1.50 0.32 0.00 -1.18 0.00 0.00 61.69 62.68 2r5l s THR 184 Cb 0.09 -3.88 0.38 0.00 1.34 0.00 0.00 72.50 70.44 2r5l s THR 184 CO 0.17 0.20 1.94 0.28 -0.54 0.00 0.00 174.62 176.67 2r5l h SER 185 N 3.23 0.00 -3.94 3.99 0.02 -1.44 -3.40 113.55 112.01 2r5l h SER 185 Ca -0.47 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.02 2r5l h SER 185 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 2r5l h SER 185 CO 0.65 0.00 0.31 -0.36 -1.14 0.00 0.00 176.83 176.29 2r5l s PHE 186 N -3.61 3.49 -0.99 3.45 0.08 -1.26 -4.82 117.98 114.32 2r5l s PHE 186 Ca 0.02 1.65 -0.23 0.00 0.12 0.00 0.00 56.93 58.48 2r5l s PHE 186 Cb 0.09 -2.85 0.04 0.00 -0.57 0.00 0.00 43.02 39.73 2r5l s PHE 186 CO 0.54 0.06 1.46 -1.17 -0.10 0.00 0.00 175.22 176.01 2r5l s LEU 187 N -2.63 3.46 -0.04 -0.37 0.20 -1.26 -4.67 118.68 113.36 2r5l s LEU 187 Ca 0.56 -1.34 0.07 0.00 0.69 0.00 0.00 54.13 54.10 2r5l s LEU 187 Cb -0.13 -2.57 0.10 0.00 -0.43 0.00 0.00 46.19 43.16 2r5l s LEU 187 CO 0.18 -1.59 0.99 -0.90 -0.29 0.00 0.00 176.35 174.75 2r5l n ASP 188 N 9.14 0.98 -2.18 3.68 5.68 -1.26 -4.74 116.55 127.85 2r5l n ASP 188 Ca 0.31 -2.26 -0.17 0.00 -0.50 0.00 0.00 54.79 52.17 2r5l n ASP 188 Cb 0.51 -0.24 0.01 0.00 -1.14 0.00 0.00 41.12 40.26 2r5l n ASP 188 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r5l n ALA 189 N -0.54 -0.65 0.33 2.12 0.00 -1.26 -4.66 120.51 115.85 2r5l n ALA 189 Ca 0.05 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.82 2r5l n ALA 189 Cb 0.62 -2.64 0.59 0.00 0.00 0.00 0.00 19.45 18.02 2r5l n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5l h SER 190 N -0.67 0.00 1.16 0.00 4.64 -1.85 -1.62 113.55 115.21 2r5l h SER 190 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2r5l h SER 190 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2r5l h SER 190 CO 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 2r5l n LEU 191 N -2.45 0.72 -0.12 5.97 -0.00 -1.26 -0.43 117.00 119.42 2r5l n LEU 191 Ca 0.01 0.61 -0.17 0.00 -0.00 0.00 0.00 56.01 56.46 2r5l n LEU 191 Cb 0.20 -0.42 -0.12 0.00 -0.00 0.00 0.00 43.42 43.07 2r5l n LEU 191 CO 0.19 -0.32 -1.32 0.52 -0.00 0.00 0.00 177.39 176.47 2r5l n VAL 192 N -2.22 1.46 0.01 1.47 0.31 -0.65 -2.49 118.33 116.23 2r5l n VAL 192 Ca 0.04 -0.60 0.08 0.00 -0.01 0.00 0.00 64.34 63.85 2r5l n VAL 192 Cb 0.35 -1.28 -0.13 0.00 -0.91 0.00 0.00 33.84 31.87 2r5l n VAL 192 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2r5l n TYR 193 N -3.18 0.26 0.00 3.52 4.02 -0.96 -3.08 117.16 117.74 2r5l n TYR 193 Ca -0.44 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 2r5l n TYR 193 Cb 1.01 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2r5l n TYR 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5l n GLY 194 N 1.30 1.86 0.00 2.72 0.00 0.43 -3.91 105.19 107.60 2r5l n GLY 194 Ca -0.07 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2r5l n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r5l n SER 195 N 0.00 1.33 -4.09 1.61 7.64 -1.26 -4.70 113.62 114.15 2r5l n SER 195 Ca 0.00 -1.34 -0.16 0.00 1.01 0.00 0.00 58.87 58.37 2r5l n SER 195 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2r5l n SER 195 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2r5l s GLU 196 N -0.34 0.68 0.00 1.43 2.02 -1.26 -4.03 118.70 117.19 2r5l s GLU 196 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2r5l s GLU 196 Cb 0.00 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.64 2r5l s GLU 196 CO 0.00 0.13 0.00 -2.30 0.02 0.00 0.00 175.26 173.11 2r5l n PRO 197 N 1.71 0.00 0.00 0.39 -0.02 -1.26 -1.06 135.00 134.76 2r5l n PRO 197 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2r5l n PRO 197 Cb 0.55 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 2r5l n PRO 197 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2r5l n LEU 199 N 0.19 0.00 -0.29 2.45 7.94 -1.26 -1.21 117.00 124.82 2r5l n LEU 199 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 2r5l n LEU 199 Cb 0.00 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.15 2r5l n LEU 199 CO 0.00 0.00 1.26 0.00 -1.11 0.00 0.00 177.39 177.54 2r5l h ALA 200 N 0.00 1.41 -0.02 1.96 0.00 -1.21 -2.18 119.26 119.22 2r5l h ALA 200 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2r5l h ALA 200 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2r5l h ALA 200 CO 0.00 0.52 -0.70 1.03 0.00 0.00 0.00 179.25 180.10 2r5l h SER 201 N 1.14 0.13 1.22 0.00 0.87 -1.40 -3.19 113.55 112.32 2r5l h SER 201 Ca 0.34 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 2r5l h SER 201 Cb -0.05 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2r5l h SER 201 CO -0.09 0.78 -0.30 -0.09 -0.53 0.00 0.00 176.83 176.60 2r5l h ARG 202 N 0.07 0.00 0.00 2.24 2.43 -1.66 -3.07 114.38 114.39 2r5l h ARG 202 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2r5l h ARG 202 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2r5l h ARG 202 CO 0.10 0.30 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.61 2r5l h LEU 203 N 0.00 0.00-10.19 3.80 3.38 -1.40 -3.47 115.31 107.43 2r5l h LEU 203 Ca -0.00 -0.03 -0.49 0.00 0.09 0.00 0.00 57.88 57.45 2r5l h LEU 203 Cb 0.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2r5l h LEU 203 CO 0.04 0.01 0.23 -0.13 0.09 0.00 0.00 178.44 178.69 2r5l s ARG 204 N -3.18 3.81 -0.73 1.13 0.52 -1.16 -0.24 118.95 119.11 2r5l s ARG 204 Ca 0.08 0.65 -0.16 0.00 -0.52 0.00 0.00 55.73 55.78 2r5l s ARG 204 Cb 0.09 -2.27 0.17 0.00 0.52 0.00 0.00 34.95 33.46 2r5l s ARG 204 CO 0.66 -0.17 0.71 1.21 0.02 0.00 0.00 175.30 177.73 2r5l s ASN 205 N -3.26 6.52 0.00 0.23 3.84 0.36 -4.28 114.94 118.36 2r5l s ASN 205 Ca 0.54 -2.23 0.21 0.00 0.21 0.00 0.00 52.86 51.59 2r5l s ASN 205 Cb -0.10 -2.24 0.62 0.00 -0.55 0.00 0.00 41.25 38.98 2r5l s ASN 205 CO 0.34 -0.76 1.48 0.18 -2.79 0.00 0.00 177.10 175.55 2r5l n LEU 206 N 4.84 2.26 0.08 3.21 4.77 -1.26 -3.98 117.00 126.92 2r5l n LEU 206 Ca 0.04 -0.96 0.13 0.00 -0.03 0.00 0.00 56.01 55.18 2r5l n LEU 206 Cb 0.45 -0.16 0.46 0.00 -2.33 0.00 0.00 43.42 41.84 2r5l n LEU 206 CO 0.44 0.48 0.90 -1.20 -1.33 0.00 0.00 177.39 176.68 2r5l n SER 207 N 0.72 0.60 -3.91 -1.43 7.64 -1.26 -4.78 113.62 111.20 2r5l n SER 207 Ca 0.17 0.56 -0.11 0.00 1.01 0.00 0.00 58.87 60.51 2r5l n SER 207 Cb 0.42 -0.72 -0.12 0.00 -1.01 0.00 0.00 64.21 62.77 2r5l n SER 207 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2r5l s SER 208 N -4.13 0.08 0.00 6.43 1.04 -1.26 -5.05 113.70 110.81 2r5l s SER 208 Ca 0.11 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2r5l s SER 208 Cb 0.14 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2r5l s SER 208 CO 0.56 -0.18 1.34 -0.81 0.98 0.00 0.00 173.24 175.13 2r5l n PRO 209 N 2.24 0.82 -0.12 4.02 -0.04 -1.26 -4.17 135.00 136.48 2r5l n PRO 209 Ca -0.18 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2r5l n PRO 209 Cb 0.57 -1.09 0.14 0.00 -0.04 0.00 0.00 33.50 33.08 2r5l n PRO 209 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5l n LEU 210 N 1.22 2.83 -3.07 1.53 4.77 -1.26 -3.05 117.00 119.96 2r5l n LEU 210 Ca 0.00 -1.47 -0.23 0.00 -0.03 0.00 0.00 56.01 54.28 2r5l n LEU 210 Cb 0.41 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 2r5l n LEU 210 CO 0.00 0.62 0.02 0.61 -1.33 0.00 0.00 177.39 177.31 2r5l n GLY 211 N 0.95 -0.53 3.95 -0.72 0.00 -1.24 -4.76 105.19 102.84 2r5l n GLY 211 Ca 0.13 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 2r5l n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r5l s LEU 212 N -6.76 4.16 0.13 0.99 1.43 -1.26 -4.03 118.68 113.34 2r5l s LEU 212 Ca 0.33 0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 53.61 2r5l s LEU 212 Cb -0.15 -3.11 -0.06 0.00 0.03 0.00 0.00 46.19 42.90 2r5l s LEU 212 CO 0.41 -0.18 0.46 -0.04 0.23 0.00 0.00 176.35 177.23 2r5l s MET 213 N -4.11 3.80 0.38 1.70 -1.94 -1.26 -0.49 119.30 117.38 2r5l s MET 213 Ca 0.37 0.24 -0.27 0.00 -1.71 0.00 0.00 55.69 54.32 2r5l s MET 213 Cb -0.09 -2.90 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 2r5l s MET 213 CO 0.33 0.49 1.31 0.00 -0.01 0.00 0.00 175.02 177.13 2r5l s ALA 214 N -1.52 3.36 0.46 3.03 0.00 0.67 -4.55 121.76 123.21 2r5l s ALA 214 Ca 0.38 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.63 2r5l s ALA 214 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2r5l s ALA 214 CO 0.20 -0.76 0.02 0.14 0.00 0.00 0.00 175.76 175.35 2r5l s VAL 215 N -1.21 1.59 0.21 0.00 -7.23 -1.26 -4.20 120.40 108.29 2r5l s VAL 215 Ca 0.54 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 2r5l s VAL 215 Cb -0.39 -2.57 -0.08 0.00 0.56 0.00 0.00 36.38 33.89 2r5l s VAL 215 CO 0.51 0.00 1.19 0.21 -0.31 0.00 0.00 175.10 176.70 2r5l s ASN 216 N -3.81 7.10 0.00 4.85 3.04 -0.48 -4.39 114.94 121.25 2r5l s ASN 216 Ca 0.21 2.26 0.21 0.00 0.04 0.00 0.00 52.86 55.59 2r5l s ASN 216 Cb 0.05 -2.61 -0.14 0.00 -1.54 0.00 0.00 41.25 37.01 2r5l s ASN 216 CO 0.11 -0.34 0.97 0.00 -3.04 0.00 0.00 177.10 174.79 2r5l n GLN 217 N 2.19 0.55 -0.07 0.43 1.13 -1.26 -4.43 117.38 115.93 2r5l n GLN 217 Ca 0.03 -0.41 -0.03 0.00 -1.94 0.00 0.00 57.00 54.65 2r5l n GLN 217 Cb 0.44 -1.48 -0.16 0.00 0.11 0.00 0.00 30.24 29.15 2r5l n GLN 217 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2r5l n GLU 218 N -0.89 0.68 -4.08 -1.09 4.71 -1.26 -5.01 120.64 113.70 2r5l n GLU 218 Ca 0.06 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.16 57.03 2r5l n GLU 218 Cb 0.38 -1.54 -0.12 0.00 -1.01 0.00 0.00 31.44 29.16 2r5l n GLU 218 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r5l s ALA 219 N -2.82 0.55 0.06 0.62 0.00 -1.26 -5.16 121.76 113.76 2r5l s ALA 219 Ca -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2r5l s ALA 219 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2r5l s ALA 219 CO 0.85 -0.00 -0.07 -1.58 0.00 0.00 0.00 175.76 174.96 2r5l s TRP 220 N -1.19 0.73 -0.75 0.00 0.52 -1.26 -4.49 118.94 112.49 2r5l s TRP 220 Ca -0.08 -0.69 0.02 0.00 0.02 0.00 0.00 56.10 55.36 2r5l s TRP 220 Cb -0.09 -0.44 0.18 0.00 -1.15 0.00 0.00 33.47 31.98 2r5l s TRP 220 CO 0.00 -0.13 0.58 0.34 0.02 0.00 0.00 176.95 177.76 2r5l s ASP 221 N -2.21 5.26 -1.35 2.95 2.15 0.70 -4.73 116.67 119.45 2r5l s ASP 221 Ca -0.01 -3.65 -0.08 0.00 0.43 0.00 0.00 52.55 49.24 2r5l s ASP 221 Cb -0.03 -1.76 0.01 0.00 -0.30 0.00 0.00 42.92 40.84 2r5l s ASP 221 CO -0.02 -0.16 1.15 1.41 -0.17 0.00 0.00 175.17 177.38 2r5l n HIS 222 N 2.33 -2.77 -0.74 -5.34 8.25 -1.26 -1.51 115.22 114.18 2r5l n HIS 222 Ca 0.18 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.64 2r5l n HIS 222 Cb 0.36 -5.01 0.00 0.00 1.12 0.00 0.00 29.99 26.46 2r5l n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r5l n GLY 223 N -1.89 0.78 3.66 -1.41 0.00 -1.26 -5.04 105.19 100.03 2r5l n GLY 223 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2r5l n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r5l s LEU 224 N 0.00 3.41 0.70 0.99 1.43 -0.57 -5.11 118.68 119.53 2r5l s LEU 224 Ca 0.00 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2r5l s LEU 224 Cb 0.00 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2r5l s LEU 224 CO 0.00 0.23 1.07 0.00 0.23 0.00 0.00 176.35 177.88 2r5l s ALA 225 N -1.18 2.80 0.30 4.21 0.00 -1.26 -0.22 121.76 126.41 2r5l s ALA 225 Ca 0.22 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.09 2r5l s ALA 225 Cb -0.11 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 2r5l s ALA 225 CO 0.14 -1.13 -0.06 0.71 0.00 0.00 0.00 175.76 175.42 2r5l s TYR 226 N -3.21 2.10 0.63 0.00 4.12 -1.26 -4.80 117.35 114.94 2r5l s TYR 226 Ca 0.58 -0.65 -0.18 0.00 0.02 0.00 0.00 57.07 56.84 2r5l s TYR 226 Cb -0.12 -1.22 -0.02 0.00 -1.52 0.00 0.00 41.96 39.08 2r5l s TYR 226 CO 0.54 0.36 1.22 -2.14 0.02 0.00 0.00 175.55 175.54 2r5l s PRO 227 N -3.70 2.74 0.99 -1.71 0.02 -1.26 -1.38 135.00 130.70 2r5l s PRO 227 Ca 0.31 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 2r5l s PRO 227 Cb 0.04 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.71 2r5l s PRO 227 CO 0.14 -1.39 0.27 -2.30 -0.33 0.00 0.00 177.00 173.38 2r5l n PRO 228 N -1.90 -0.60 -3.07 5.54 -0.02 -1.26 -3.83 135.00 129.86 2r5l n PRO 228 Ca 0.14 -0.14 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 2r5l n PRO 228 Cb 0.50 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 2r5l n PRO 228 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2r5l s PHE 229 N -2.35 3.62 -0.84 6.00 0.08 -1.26 -1.01 117.98 122.22 2r5l s PHE 229 Ca 0.56 1.40 -0.22 0.00 0.12 0.00 0.00 56.93 58.80 2r5l s PHE 229 Cb -0.19 -2.64 0.08 0.00 -0.57 0.00 0.00 43.02 39.71 2r5l s PHE 229 CO 0.68 0.29 1.16 1.21 -0.10 0.00 0.00 175.22 178.46 2r5l s ASN 230 N -1.72 6.40 -0.08 1.36 3.84 0.37 -4.66 114.94 120.45 2r5l s ASN 230 Ca 0.45 -1.40 -0.00 0.00 0.21 0.00 0.00 52.86 52.11 2r5l s ASN 230 Cb -0.16 -2.46 0.05 0.00 -0.55 0.00 0.00 41.25 38.13 2r5l s ASN 230 CO 0.21 -1.37 2.00 0.59 -2.79 0.00 0.00 177.10 175.74 2r5l n ASN 231 N 7.74 5.62 -4.64 -4.21 3.02 -1.26 -4.52 115.26 117.01 2r5l n ASN 231 Ca 0.15 -2.57 -0.36 0.00 -0.03 0.00 0.00 54.58 51.76 2r5l n ASN 231 Cb 0.48 -1.11 -0.10 0.00 -0.61 0.00 0.00 39.78 38.45 2r5l n ASN 231 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r5l s VAL 232 N -0.58 5.21 0.07 2.41 1.01 -1.26 -5.09 120.40 122.16 2r5l s VAL 232 Ca 0.08 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2r5l s VAL 232 Cb 0.06 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2r5l s VAL 232 CO -0.00 0.36 0.10 -0.54 0.00 0.00 0.00 175.10 175.02 2r5l s LYS 233 N 1.00 2.98 0.26 2.72 1.02 -1.26 -3.87 119.74 122.59 2r5l s LYS 233 Ca 0.07 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 2r5l s LYS 233 Cb -0.13 -2.78 -0.09 0.00 -0.52 0.00 0.00 37.83 34.30 2r5l s LYS 233 CO 0.04 0.58 1.00 -1.25 -0.92 0.00 0.00 175.35 174.80 2r5l s PRO 234 N -2.34 4.76 -0.14 -1.68 0.04 -1.26 -5.17 135.00 129.21 2r5l s PRO 234 Ca 0.29 1.60 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 2r5l s PRO 234 Cb -0.12 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2r5l s PRO 234 CO 0.22 0.39 0.10 0.45 0.04 0.00 0.00 177.00 178.20 2r5l s SER 235 N -1.08 6.00 0.22 6.66 0.15 -1.25 -5.01 113.70 119.39 2r5l s SER 235 Ca 0.43 0.29 -0.05 0.00 0.70 0.00 0.00 55.95 57.32 2r5l s SER 235 Cb -0.28 -1.95 0.19 0.00 -1.71 0.00 0.00 66.02 62.27 2r5l s SER 235 CO 0.35 0.31 1.64 -0.65 1.20 0.00 0.00 173.24 176.09 2r5l h PRO 236 N 5.68 0.80 0.00 5.44 0.11 -1.92 -2.25 132.00 139.86 2r5l h PRO 236 Ca -0.48 -0.31 -0.06 0.00 0.11 0.00 0.00 66.00 65.27 2r5l h PRO 236 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2r5l h PRO 236 CO 0.63 0.92 -0.27 0.00 -0.21 0.00 0.00 178.00 179.08 2r5l h GLU 238 N 0.00 0.54 -0.80 0.00 5.08 -1.50 -3.34 114.58 114.56 2r5l h GLU 238 Ca -0.00 -0.92 0.12 0.00 -1.00 0.00 0.00 59.36 57.55 2r5l h GLU 238 Cb 0.64 0.34 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 2r5l h GLU 238 CO 0.04 1.44 0.52 0.35 -1.00 0.00 0.00 179.01 180.36 2r5l h PHE 239 N 0.15 0.70 0.00 4.33 3.57 -1.12 -1.82 116.94 122.75 2r5l h PHE 239 Ca -0.27 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2r5l h PHE 239 Cb 2.18 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.69 2r5l h PHE 239 CO 0.13 0.30 0.00 -0.84 -2.23 0.00 0.00 178.31 175.66 2r5l h ILE 240 N 0.62 0.00 -1.54 1.41 3.07 -1.65 -3.35 117.51 116.07 2r5l h ILE 240 Ca 0.38 -0.31 -0.31 0.00 1.55 0.00 0.00 64.86 66.17 2r5l h ILE 240 Cb 0.62 1.11 -0.25 0.00 -0.27 0.00 0.00 36.82 38.03 2r5l h ILE 240 CO -0.15 0.00 -0.67 0.21 -1.05 0.00 0.00 178.15 176.49 2r5l s ASN 241 N -4.57 -0.27 0.55 2.16 3.84 -0.70 -5.00 114.94 110.95 2r5l s ASN 241 Ca 0.04 -2.12 0.45 0.00 0.21 0.00 0.00 52.86 51.43 2r5l s ASN 241 Cb 0.09 1.01 1.65 0.00 -0.55 0.00 0.00 41.25 43.45 2r5l s ASN 241 CO 0.44 -0.11 1.67 0.74 -2.79 0.00 0.00 177.10 177.04 2r5l h THR 242 N 4.88 0.17 0.17 -5.21 2.02 -1.67 -1.39 112.91 111.88 2r5l h THR 242 Ca 0.13 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.98 2r5l h THR 242 Cb 1.04 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2r5l h THR 242 CO 0.15 0.00 -1.60 0.74 0.37 0.00 0.00 175.52 175.18 2r5l h THR 243 N 0.00 1.10 -0.04 3.16 2.02 -1.95 -3.36 112.91 113.85 2r5l h THR 243 Ca 0.78 -2.68 -0.14 0.00 0.77 0.00 0.00 66.41 65.15 2r5l h THR 243 Cb 3.14 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 72.36 2r5l h THR 243 CO -0.01 0.84 -0.59 0.00 0.37 0.00 0.00 175.52 176.13 2r5l h ALA 244 N 0.29 0.93 -6.02 6.16 0.00 -1.61 -3.47 119.26 115.54 2r5l h ALA 244 Ca -0.28 -0.54 -0.43 0.00 0.00 0.00 0.00 54.91 53.66 2r5l h ALA 244 Cb 2.08 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 19.85 2r5l h ALA 244 CO 0.19 0.73 -0.72 0.72 0.00 0.00 0.00 179.25 180.17 2r5l n HIS 245 N -3.86 -2.60 -3.68 0.00 8.25 -1.15 -4.96 115.22 107.22 2r5l n HIS 245 Ca -0.02 0.97 -0.38 0.00 -0.26 0.00 0.00 57.72 58.03 2r5l n HIS 245 Cb 0.60 -4.62 -0.12 0.00 1.12 0.00 0.00 29.99 26.97 2r5l n HIS 245 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2r5l s VAL 246 N -3.33 4.49 0.92 1.59 1.01 -1.26 -5.01 120.40 118.82 2r5l s VAL 246 Ca 0.56 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 2r5l s VAL 246 Cb -0.26 -3.28 0.15 0.00 0.00 0.00 0.00 36.38 32.98 2r5l s VAL 246 CO 0.77 0.09 1.18 -2.84 0.00 0.00 0.00 175.10 174.30 2r5l s PRO 247 N 1.60 1.03 0.73 2.72 0.02 -1.26 -3.31 135.00 136.53 2r5l s PRO 247 Ca 0.04 0.07 -0.11 0.00 0.02 0.00 0.00 61.00 61.03 2r5l s PRO 247 Cb -0.17 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.53 2r5l s PRO 247 CO 0.06 -2.23 1.07 0.00 -0.33 0.00 0.00 177.00 175.57 2r5l s PHE 249 N -3.08 3.56 -0.27 0.00 0.08 -1.26 -0.48 117.98 116.53 2r5l s PHE 249 Ca 0.59 1.03 -0.05 0.00 0.12 0.00 0.00 56.93 58.63 2r5l s PHE 249 Cb -0.14 -2.56 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 2r5l s PHE 249 CO 0.55 -0.55 0.02 -1.14 -0.10 0.00 0.00 175.22 174.00 2r5l s GLN 250 N -4.99 3.00 0.25 0.44 0.74 -0.18 -4.43 119.66 114.50 2r5l s GLN 250 Ca 0.52 -0.89 0.01 0.00 0.05 0.00 0.00 55.36 55.05 2r5l s GLN 250 Cb -0.11 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2r5l s GLN 250 CO 0.49 -0.42 0.13 0.00 -0.55 0.00 0.00 175.29 174.95 2r5l s ALA 251 N 1.43 1.61 -0.08 1.58 0.00 -1.26 -4.32 121.76 120.73 2r5l s ALA 251 Ca 0.02 -1.79 0.17 0.00 0.00 0.00 0.00 51.96 50.35 2r5l s ALA 251 Cb -0.17 1.20 0.91 0.00 0.00 0.00 0.00 23.12 25.06 2r5l s ALA 251 CO -0.00 -0.52 1.46 0.41 0.00 0.00 0.00 175.76 177.10 2r5l n GLY 252 N -0.44 -0.72 3.10 0.00 0.00 -1.04 -4.40 105.19 101.69 2r5l n GLY 252 Ca 0.01 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2r5l n GLY 252 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r5l s ASP 253 N -3.68 1.90 0.49 1.61 2.15 -1.09 -3.76 116.67 114.27 2r5l s ASP 253 Ca -0.02 -0.31 0.32 0.00 0.43 0.00 0.00 52.55 52.98 2r5l s ASP 253 Cb 0.05 -0.53 1.45 0.00 -0.30 0.00 0.00 42.92 43.59 2r5l s ASP 253 CO 0.15 0.13 1.96 0.77 -0.17 0.00 0.00 175.17 178.01 2r5l h SER 254 N 6.30 0.00 0.06 -0.34 4.64 -1.94 -3.02 113.55 119.25 2r5l h SER 254 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2r5l h SER 254 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2r5l h SER 254 CO 0.48 0.00 -0.07 0.54 -0.87 0.00 0.00 176.83 176.91 2r5l n ARG 255 N -2.82 1.43 -0.26 4.77 3.00 -1.26 -4.55 116.66 116.97 2r5l n ARG 255 Ca 0.00 -0.83 0.22 0.00 -0.01 0.00 0.00 57.85 57.23 2r5l n ARG 255 Cb 0.23 -1.48 0.40 0.00 0.00 0.00 0.00 32.46 31.60 2r5l n ARG 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2r5l n ALA 256 N -0.06 0.70 0.44 7.54 0.00 -1.14 -0.09 120.51 127.90 2r5l n ALA 256 Ca 0.17 0.81 0.10 0.00 0.00 0.00 0.00 53.44 54.52 2r5l n ALA 256 Cb 0.35 -0.75 0.26 0.00 0.00 0.00 0.00 19.45 19.31 2r5l n ALA 256 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2r5l n SER 257 N -4.85 2.83 -0.35 0.00 7.64 -1.26 -2.80 113.62 114.83 2r5l n SER 257 Ca 0.27 -1.95 0.25 0.00 1.01 0.00 0.00 58.87 58.45 2r5l n SER 257 Cb 0.90 -0.29 0.50 0.00 -1.01 0.00 0.00 64.21 64.31 2r5l n SER 257 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2r5l h GLU 258 N 3.32 0.33 -2.71 1.43 4.22 -0.83 -2.52 114.58 117.82 2r5l h GLU 258 Ca 0.00 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.32 2r5l h GLU 258 Cb 0.75 -0.08 -0.21 0.00 0.50 0.00 0.00 28.75 29.71 2r5l h GLU 258 CO 0.00 0.22 -0.16 1.14 -2.18 0.00 0.00 179.01 178.03 2r5l s GLN 259 N -5.57 0.69 0.37 1.92 1.03 -1.26 -1.31 119.66 115.53 2r5l s GLN 259 Ca -0.09 0.17 0.17 0.00 0.04 0.00 0.00 55.36 55.65 2r5l s GLN 259 Cb 0.28 0.32 1.07 0.00 0.03 0.00 0.00 33.01 34.72 2r5l s GLN 259 CO 0.80 -0.17 1.73 0.97 -2.54 0.00 0.00 175.29 176.08 2r5l h ILE 260 N 3.90 0.45 0.00 3.63 2.10 -1.69 -0.57 117.51 125.33 2r5l h ILE 260 Ca -0.28 -0.14 -0.15 0.00 1.08 0.00 0.00 64.86 65.37 2r5l h ILE 260 Cb 1.17 0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.89 2r5l h ILE 260 CO 0.34 0.07 -0.69 -0.07 -1.08 0.00 0.00 178.15 176.72 2r5l h LEU 261 N 0.41 0.00 -0.23 2.19 4.07 -1.94 -2.15 115.31 117.65 2r5l h LEU 261 Ca 0.65 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.52 2r5l h LEU 261 Cb 1.56 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.30 2r5l h LEU 261 CO -0.40 0.69 -0.23 0.25 -1.08 0.00 0.00 178.44 177.67 2r5l h LEU 262 N 0.00 0.60 -1.73 1.67 5.85 -1.42 -2.57 115.31 117.71 2r5l h LEU 262 Ca -0.01 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2r5l h LEU 262 Cb 1.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2r5l h LEU 262 CO 0.09 0.95 0.05 0.00 -0.34 0.00 0.00 178.44 179.19 2r5l h ALA 263 N 0.67 1.79 -0.17 1.25 0.00 -1.19 -1.99 119.26 119.63 2r5l h ALA 263 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2r5l h ALA 263 Cb 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2r5l h ALA 263 CO 0.06 0.17 -0.02 1.15 0.00 0.00 0.00 179.25 180.60 2r5l h THR 264 N 0.22 1.27 -0.07 0.00 2.02 -1.15 -2.51 112.91 112.69 2r5l h THR 264 Ca 0.06 -0.94 -0.13 0.00 0.77 0.00 0.00 66.41 66.16 2r5l h THR 264 Cb 0.07 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2r5l h THR 264 CO -0.00 0.28 -0.55 0.58 0.37 0.00 0.00 175.52 176.19 2r5l h VAL 265 N 0.04 1.37 -0.61 3.16 2.07 -1.07 -2.42 116.25 118.79 2r5l h VAL 265 Ca 0.05 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 2r5l h VAL 265 Cb 0.44 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2r5l h VAL 265 CO 0.01 0.55 0.32 0.45 0.02 0.00 0.00 177.57 178.93 2r5l h HIS 266 N 0.16 0.82 -0.44 1.57 3.86 -1.35 -1.62 115.15 118.17 2r5l h HIS 266 Ca -0.00 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.09 2r5l h HIS 266 Cb 1.03 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 2r5l h HIS 266 CO 0.02 0.58 -0.15 1.15 0.86 0.00 0.00 177.93 180.39 2r5l h THR 267 N 0.85 1.27 -0.72 2.45 2.02 -0.99 -1.62 112.91 116.18 2r5l h THR 267 Ca 0.22 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 2r5l h THR 267 Cb 0.04 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2r5l h THR 267 CO -0.03 0.44 0.27 -0.07 0.37 0.00 0.00 175.52 176.49 2r5l h LEU 268 N 0.70 1.01 -0.55 2.58 4.07 -1.02 -0.69 115.31 121.41 2r5l h LEU 268 Ca 0.11 -0.18 -0.11 0.00 0.08 0.00 0.00 57.88 57.77 2r5l h LEU 268 Cb 0.70 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2r5l h LEU 268 CO 0.05 0.92 -0.10 -0.07 -1.08 0.00 0.00 178.44 178.16 2r5l h LEU 269 N 1.03 1.04 -0.30 1.67 3.38 -1.22 0.56 115.31 121.48 2r5l h LEU 269 Ca 0.24 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2r5l h LEU 269 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2r5l h LEU 269 CO -0.02 1.15 0.06 0.25 0.09 0.00 0.00 178.44 179.98 2r5l h LEU 270 N 0.92 0.46 -0.96 1.67 5.85 -1.10 -2.20 115.31 119.95 2r5l h LEU 270 Ca 0.14 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2r5l h LEU 270 Cb 0.68 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2r5l h LEU 270 CO 0.05 0.59 0.59 0.03 -0.34 0.00 0.00 178.44 179.36 2r5l h ARG 271 N 0.32 1.30 -0.77 1.25 3.08 -0.93 -2.35 114.38 116.28 2r5l h ARG 271 Ca 0.09 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2r5l h ARG 271 Cb 0.31 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2r5l h ARG 271 CO 0.00 0.90 0.34 1.49 -1.07 0.00 0.00 179.97 181.63 2r5l h GLU 272 N 1.32 1.12 -0.32 0.04 4.57 -0.67 -0.52 114.58 120.13 2r5l h GLU 272 Ca 0.35 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2r5l h GLU 272 Cb -0.07 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.30 2r5l h GLU 272 CO -0.07 0.89 0.21 1.25 -1.18 0.00 0.00 179.01 180.11 2r5l h HIS 273 N 1.10 0.40 -0.32 0.92 2.76 -0.86 -0.34 115.15 118.81 2r5l h HIS 273 Ca 0.26 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2r5l h HIS 273 Cb 0.16 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2r5l h HIS 273 CO 0.02 0.25 -0.24 -0.91 -1.30 0.00 0.00 177.93 175.75 2r5l h ASN 274 N 0.43 0.64 -0.67 3.26 4.21 -1.25 -1.40 115.58 120.80 2r5l h ASN 274 Ca 0.12 -0.22 -0.00 0.00 1.21 0.00 0.00 56.30 57.40 2r5l h ASN 274 Cb -0.05 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 36.95 2r5l h ASN 274 CO -0.03 0.86 0.41 -0.09 -1.29 0.00 0.00 177.43 177.30 2r5l h ARG 275 N 0.55 0.90 0.14 0.81 2.43 -0.74 -1.46 114.38 117.01 2r5l h ARG 275 Ca 0.08 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2r5l h ARG 275 Cb 0.70 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 2r5l h ARG 275 CO 0.05 0.63 -0.51 -0.07 -1.51 0.00 0.00 179.97 178.56 2r5l h LEU 276 N 0.90 -1.52 -1.42 3.80 -0.00 -0.48 -1.28 115.31 115.32 2r5l h LEU 276 Ca 0.24 0.16 0.08 0.00 -0.00 0.00 0.00 57.88 58.36 2r5l h LEU 276 Cb -0.05 0.56 -0.05 0.00 -0.00 0.00 0.00 40.66 41.13 2r5l h LEU 276 CO -0.05 -0.55 0.47 0.00 -0.00 0.00 0.00 178.44 178.31 2r5l h ALA 277 N -0.48 1.77 -0.14 1.53 0.00 -1.06 0.51 119.26 121.40 2r5l h ALA 277 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2r5l h ALA 277 Cb 0.76 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2r5l h ALA 277 CO -0.27 0.10 -0.15 0.00 0.00 0.00 0.00 179.25 178.92 2r5l h ARG 278 N 0.69 0.36 -0.75 0.00 3.08 -0.73 -2.51 114.38 114.52 2r5l h ARG 278 Ca 0.32 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.21 2r5l h ARG 278 Cb 0.35 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2r5l h ARG 278 CO -0.11 0.75 0.50 0.93 -1.07 0.00 0.00 179.97 180.97 2r5l h GLU 279 N -0.02 0.90 0.00 0.04 4.39 -0.07 -1.05 114.58 118.77 2r5l h GLU 279 Ca 0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2r5l h GLU 279 Cb 0.69 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2r5l h GLU 279 CO 0.04 0.60 0.00 -0.07 -1.16 0.00 0.00 179.01 178.41 2r5l h LEU 280 N 0.93 0.00 0.00 1.33 3.38 -0.88 -2.66 115.31 117.41 2r5l h LEU 280 Ca 0.30 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.03 2r5l h LEU 280 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2r5l h LEU 280 CO -0.08 0.00 -1.24 0.50 0.09 0.00 0.00 178.44 177.71 2r5l h LYS 281 N 0.00 0.00 -0.20 1.13 1.63 -0.75 -0.63 116.57 117.75 2r5l h LYS 281 Ca 0.00 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.59 2r5l h LYS 281 Cb 0.65 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2r5l h LYS 281 CO 0.00 0.78 -0.69 0.00 -3.45 0.00 0.00 179.45 176.09 2r5l h ARG 282 N 0.00 0.81 -0.03 1.90 3.08 -1.31 -2.83 114.38 116.01 2r5l h ARG 282 Ca -0.11 -0.61 -0.25 0.00 0.07 0.00 0.00 59.98 59.09 2r5l h ARG 282 Cb 1.83 0.11 0.01 0.00 0.08 0.00 0.00 29.97 32.00 2r5l h ARG 282 CO 0.11 1.22 -0.96 -0.07 -1.07 0.00 0.00 179.97 179.20 2r5l h LEU 283 N 0.58 0.79 -6.75 3.04 3.38 -1.54 -3.39 115.31 111.43 2r5l h LEU 283 Ca -0.03 -0.61 -0.61 0.00 0.09 0.00 0.00 57.88 56.73 2r5l h LEU 283 Cb 1.31 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.42 2r5l h LEU 283 CO 0.15 1.41 -0.75 0.59 0.09 0.00 0.00 178.44 179.92 2r5l n ASN 284 N -3.83 1.54 0.30 -0.43 3.02 -0.25 -4.69 115.26 110.92 2r5l n ASN 284 Ca -0.09 -2.86 0.17 0.00 -0.03 0.00 0.00 54.58 51.77 2r5l n ASN 284 Cb 0.84 -0.67 0.98 0.00 -0.61 0.00 0.00 39.78 40.33 2r5l n ASN 284 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2r5l h PRO 285 N 5.43 0.00 -0.00 3.52 0.11 -1.71 -2.40 132.00 136.95 2r5l h PRO 285 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2r5l h PRO 285 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2r5l h PRO 285 CO 0.57 0.00 -0.16 -2.39 -0.21 0.00 0.00 178.00 175.81 2r5l n HIS 286 N -3.66 0.00 -2.43 0.65 1.44 -1.26 -4.90 115.22 105.05 2r5l n HIS 286 Ca -0.03 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.28 2r5l n HIS 286 Cb 0.10 -0.20 -0.04 0.00 0.12 0.00 0.00 29.99 29.96 2r5l n HIS 286 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2r5l s TRP 287 N -2.56 3.51 0.89 -1.40 0.52 -0.91 -5.05 118.94 113.94 2r5l s TRP 287 Ca 0.25 1.67 -0.11 0.00 0.02 0.00 0.00 56.10 57.93 2r5l s TRP 287 Cb 0.20 -3.33 0.18 0.00 -1.15 0.00 0.00 33.47 29.37 2r5l s TRP 287 CO 0.51 -0.71 1.22 0.16 0.02 0.00 0.00 176.95 178.15 2r5l s ASP 288 N -0.85 3.47 0.19 2.95 -4.77 -1.26 -4.88 116.67 111.52 2r5l s ASP 288 Ca 0.45 0.03 -0.11 0.00 -3.30 0.00 0.00 52.55 49.62 2r5l s ASP 288 Cb -0.33 -0.16 0.12 0.00 -1.09 0.00 0.00 42.92 41.46 2r5l s ASP 288 CO 0.42 -2.48 1.80 1.23 0.70 0.00 0.00 175.17 176.84 2r5l h GLY 289 N -1.30 1.03 0.97 2.12 0.00 -1.90 -2.26 103.07 101.73 2r5l h GLY 289 Ca -0.41 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.45 2r5l h GLY 289 CO 0.38 0.46 0.48 -2.09 0.00 0.00 0.00 176.54 175.77 2r5l h GLU 290 N 0.94 0.94 -0.10 4.80 4.57 -1.94 -0.94 114.58 122.85 2r5l h GLU 290 Ca 0.24 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.23 2r5l h GLU 290 Cb 0.06 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2r5l h GLU 290 CO -0.04 0.62 -0.54 1.98 -1.18 0.00 0.00 179.01 179.86 2r5l h MET 291 N 0.97 0.30 -0.27 1.92 4.05 -1.91 -1.51 114.93 118.48 2r5l h MET 291 Ca 0.27 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2r5l h MET 291 Cb -0.08 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 2r5l h MET 291 CO -0.07 0.76 0.04 -0.07 0.23 0.00 0.00 176.91 177.80 2r5l h LEU 292 N 0.23 0.43 0.64 3.39 -0.00 -0.92 -1.40 115.31 117.68 2r5l h LEU 292 Ca 0.00 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.88 57.59 2r5l h LEU 292 Cb 1.02 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2r5l h LEU 292 CO 0.09 0.59 -0.38 0.22 -0.00 0.00 0.00 178.44 178.95 2r5l h TYR 293 N 0.26 -1.01 -0.75 1.13 3.20 -1.04 -1.32 116.97 117.44 2r5l h TYR 293 Ca 0.08 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2r5l h TYR 293 Cb 0.35 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 2r5l h TYR 293 CO 0.02 -0.58 0.49 1.96 -1.64 0.00 0.00 178.16 178.41 2r5l h GLN 294 N -0.96 0.95 -0.38 1.82 1.08 -1.31 0.29 115.11 116.60 2r5l h GLN 294 Ca -0.08 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 56.92 2r5l h GLN 294 Cb 0.77 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2r5l h GLN 294 CO 0.09 0.63 -0.32 0.93 -0.95 0.00 0.00 178.83 179.20 2r5l h GLU 295 N 0.98 0.85 -0.23 1.46 4.39 -1.22 0.15 114.58 120.96 2r5l h GLU 295 Ca 0.29 -0.41 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2r5l h GLU 295 Cb -0.06 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2r5l h GLU 295 CO -0.08 1.05 -0.11 0.00 -1.16 0.00 0.00 179.01 178.70 2r5l h ALA 296 N 0.92 0.32 -0.90 3.43 0.00 -1.04 -2.21 119.26 119.78 2r5l h ALA 296 Ca 0.07 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2r5l h ALA 296 Cb 0.88 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2r5l h ALA 296 CO 0.08 0.17 0.57 -0.09 0.00 0.00 0.00 179.25 179.98 2r5l h ARG 297 N 0.19 1.03 -0.38 0.00 2.43 -0.80 -0.06 114.38 116.79 2r5l h ARG 297 Ca 0.05 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2r5l h ARG 297 Cb 0.61 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2r5l h ARG 297 CO 0.03 0.68 0.04 -0.22 -1.51 0.00 0.00 179.97 179.00 2r5l h LYS 298 N 1.06 0.64 -0.09 0.20 3.64 -0.62 -2.03 116.57 119.36 2r5l h LYS 298 Ca 0.38 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2r5l h LYS 298 Cb 0.12 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2r5l h LYS 298 CO -0.16 0.71 0.02 0.82 -2.27 0.00 0.00 179.45 178.58 2r5l h ILE 299 N 0.48 0.97 -0.34 2.00 2.04 -0.75 -2.54 117.51 119.37 2r5l h ILE 299 Ca 0.11 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.05 2r5l h ILE 299 Cb 0.40 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2r5l h ILE 299 CO 0.01 0.01 0.25 0.25 0.00 0.00 0.00 178.15 178.67 2r5l h LEU 300 N 0.07 0.02 -0.32 1.44 5.85 -0.72 -0.25 115.31 121.40 2r5l h LEU 300 Ca 0.04 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.60 2r5l h LEU 300 Cb 0.03 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2r5l h LEU 300 CO -0.05 0.01 -0.44 1.23 -0.34 0.00 0.00 178.44 178.85 2r5l h GLY 301 N 0.02 0.94 1.51 3.75 0.00 -0.99 -2.77 103.07 105.54 2r5l h GLY 301 Ca 0.16 -1.03 -0.08 0.00 0.00 0.00 0.00 47.33 46.38 2r5l h GLY 301 CO -0.00 0.93 -0.13 0.00 0.00 0.00 0.00 176.54 177.33 2r5l h ALA 302 N 0.71 1.16 -0.20 3.60 0.00 -0.67 -1.67 119.26 122.18 2r5l h ALA 302 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2r5l h ALA 302 Cb 1.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2r5l h ALA 302 CO 0.10 0.53 0.06 0.35 0.00 0.00 0.00 179.25 180.30 2r5l h PHE 303 N 0.53 0.33 -0.65 0.00 3.57 -1.33 -0.44 116.94 118.95 2r5l h PHE 303 Ca 0.09 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2r5l h PHE 303 Cb 0.54 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2r5l h PHE 303 CO 0.02 0.41 0.36 0.82 -2.23 0.00 0.00 178.31 177.69 2r5l h ILE 304 N 0.16 1.20 -0.47 1.41 1.08 -1.32 -0.08 117.51 119.48 2r5l h ILE 304 Ca 0.07 -0.50 -0.11 0.00 -0.39 0.00 0.00 64.86 63.93 2r5l h ILE 304 Cb 0.24 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2r5l h ILE 304 CO -0.00 0.22 -0.15 1.56 -0.69 0.00 0.00 178.15 179.09 2r5l h GLN 305 N 0.88 0.90 0.04 2.37 4.20 -1.14 -2.01 115.11 120.34 2r5l h GLN 305 Ca 0.23 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2r5l h GLN 305 Cb 0.03 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2r5l h GLN 305 CO -0.04 0.98 -0.02 0.82 -0.67 0.00 0.00 178.83 179.90 2r5l h ILE 306 N 0.80 1.30 -0.82 2.54 2.04 -0.74 -0.58 117.51 122.05 2r5l h ILE 306 Ca 0.12 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 64.89 2r5l h ILE 306 Cb 0.68 2.05 -0.06 0.00 -0.74 0.00 0.00 36.82 38.75 2r5l h ILE 306 CO 0.05 0.29 0.49 0.40 0.00 0.00 0.00 178.15 179.38 2r5l h ILE 307 N -0.57 1.01 0.34 -0.67 1.08 -1.07 0.11 117.51 117.74 2r5l h ILE 307 Ca -0.01 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2r5l h ILE 307 Cb 0.51 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2r5l h ILE 307 CO 0.01 0.16 -0.16 0.74 -0.69 0.00 0.00 178.15 178.21 2r5l h THR 308 N 0.89 0.68 0.00 -0.27 2.02 -1.29 -1.43 112.91 113.51 2r5l h THR 308 Ca 0.36 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 67.09 2r5l h THR 308 Cb 0.21 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2r5l h THR 308 CO -0.19 0.07 -0.57 -0.26 0.37 0.00 0.00 175.52 174.94 2r5l h PHE 309 N -0.64 0.00 0.04 3.16 -1.00 -0.98 0.68 116.94 118.20 2r5l h PHE 309 Ca -0.05 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.46 2r5l h PHE 309 Cb 0.46 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 2r5l h PHE 309 CO -0.01 0.57 -1.46 -0.09 -1.61 0.00 0.00 178.31 175.71 2r5l h ARG 310 N 0.00 0.08 0.00 1.51 2.43 -0.86 -3.41 114.38 114.13 2r5l h ARG 310 Ca -0.01 -0.14 -0.36 0.00 -0.81 0.00 0.00 59.98 58.66 2r5l h ARG 310 Cb 1.42 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.96 2r5l h ARG 310 CO 0.07 1.07 -2.36 -0.25 -1.51 0.00 0.00 179.97 177.00 2r5l n ASP 311 N -4.15 0.53 -0.09 -3.80 8.00 -0.61 -4.65 116.55 111.78 2r5l n ASP 311 Ca -0.32 -0.03 -0.18 0.00 0.71 0.00 0.00 54.79 54.98 2r5l n ASP 311 Cb 0.79 0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 42.49 2r5l n ASP 311 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r5l n TYR 312 N -2.82 0.36 -0.10 1.24 9.36 -0.75 -4.34 117.16 120.11 2r5l n TYR 312 Ca -0.34 0.08 -0.14 0.00 3.32 0.00 0.00 57.90 60.82 2r5l n TYR 312 Cb 1.11 -1.05 -0.03 0.00 -0.63 0.00 0.00 39.34 38.73 2r5l n TYR 312 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2r5l h LEU 313 N 0.02 0.91 -1.70 2.98 3.38 -1.10 -3.14 115.31 116.65 2r5l h LEU 313 Ca -0.53 -0.49 0.14 0.00 0.09 0.00 0.00 57.88 57.09 2r5l h LEU 313 Cb 1.96 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2r5l h LEU 313 CO -0.03 1.22 0.44 -0.65 0.09 0.00 0.00 178.44 179.51 2r5l h PRO 314 N 0.63 0.30 -0.07 1.13 0.11 -1.79 -0.69 132.00 131.62 2r5l h PRO 314 Ca 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2r5l h PRO 314 Cb 0.99 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2r5l h PRO 314 CO 0.09 0.20 0.00 0.44 -0.21 0.00 0.00 178.00 178.52 2r5l n ILE 315 N -4.45 0.07 -0.13 4.15 -5.35 -1.20 -1.45 119.36 111.00 2r5l n ILE 315 Ca 0.12 -0.34 -0.27 0.00 -0.27 0.00 0.00 62.75 61.99 2r5l n ILE 315 Cb 0.50 0.68 -0.10 0.00 -1.74 0.00 0.00 39.64 38.98 2r5l n ILE 315 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2r5l n VAL 316 N 0.49 1.53 0.29 7.28 0.31 -0.38 -3.86 118.33 123.99 2r5l n VAL 316 Ca 0.18 -0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.36 2r5l n VAL 316 Cb 0.41 -1.95 0.17 0.00 -0.91 0.00 0.00 33.84 31.56 2r5l n VAL 316 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2r5l h LEU 317 N -1.00 0.00 0.00 7.52 3.38 -1.39 0.34 115.31 124.16 2r5l h LEU 317 Ca -0.58 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2r5l h LEU 317 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2r5l h LEU 317 CO -0.35 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.80 2r5l n GLY 318 N 1.17 2.78 0.21 0.83 0.00 -0.53 -1.46 105.19 108.20 2r5l n GLY 318 Ca 0.03 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2r5l n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r5l h SER 319 N 1.96 0.00 0.90 1.61 4.64 -1.60 -0.64 113.55 120.42 2r5l h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5l h SER 319 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r5l h SER 319 CO 0.00 0.00 -0.35 -0.62 -0.87 0.00 0.00 176.83 174.99 2r5l n GLU 320 N -2.39 0.14 -0.07 4.77 -0.58 -0.53 -4.43 120.64 117.55 2r5l n GLU 320 Ca -0.02 0.07 -0.10 0.00 -0.42 0.00 0.00 57.16 56.69 2r5l n GLU 320 Cb 0.14 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 29.33 2r5l n GLU 320 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2r5l h MET 321 N 0.00 -0.31 0.00 3.49 4.05 -1.15 -1.92 114.93 119.09 2r5l h MET 321 Ca 0.00 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2r5l h MET 321 Cb 0.62 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2r5l h MET 321 CO 0.00 -0.21 -0.01 -0.56 0.23 0.00 0.00 176.91 176.36 2r5l h GLN 322 N -0.32 0.00 -0.26 0.39 3.07 -1.77 0.19 115.11 116.41 2r5l h GLN 322 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.66 2r5l h GLN 322 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.99 2r5l h GLN 322 CO -0.39 0.01 -0.36 -0.22 0.09 0.00 0.00 178.83 177.96 2r5l h LYS 323 N 0.00 0.58 0.00 0.06 3.64 -1.60 -3.34 116.57 115.91 2r5l h LYS 323 Ca -0.00 -0.28 -0.13 0.00 -1.27 0.00 0.00 60.65 58.98 2r5l h LYS 323 Cb 0.34 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2r5l h LYS 323 CO 0.00 0.85 -1.79 0.91 -2.27 0.00 0.00 179.45 177.15 2r5l n TRP 324 N -4.05 0.00 -3.74 1.91 7.02 -0.97 -4.83 117.44 112.78 2r5l n TRP 324 Ca -0.01 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.18 2r5l n TRP 324 Cb 0.49 -0.50 -0.12 0.00 -2.42 0.00 0.00 31.31 28.75 2r5l n TRP 324 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2r5l s ILE 325 N -2.65 1.74 0.80 -0.99 1.01 0.64 -4.63 121.20 117.12 2r5l s ILE 325 Ca -0.06 -3.08 -0.11 0.00 0.00 0.00 0.00 60.65 57.40 2r5l s ILE 325 Cb 0.06 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.41 2r5l s ILE 325 CO 0.57 -0.96 1.10 -2.16 0.00 0.00 0.00 174.94 173.48 2r5l s PRO 326 N -0.21 2.09 0.47 2.79 0.04 -1.26 -4.34 135.00 134.58 2r5l s PRO 326 Ca 0.22 0.66 -0.22 0.00 0.04 0.00 0.00 61.00 61.69 2r5l s PRO 326 Cb -0.15 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2r5l s PRO 326 CO -0.07 -1.62 0.84 -2.30 0.04 0.00 0.00 177.00 173.88 2r5l n PRO 327 N -3.44 0.99 -1.83 0.56 -0.02 -1.26 -4.86 135.00 125.14 2r5l n PRO 327 Ca 0.07 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 2r5l n PRO 327 Cb 0.56 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.12 2r5l n PRO 327 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2r5l s TYR 328 N -1.42 2.88 -0.00 6.00 5.04 -1.26 -4.90 117.35 123.69 2r5l s TYR 328 Ca 0.66 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 2r5l s TYR 328 Cb -0.53 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 37.76 2r5l s TYR 328 CO 0.55 -3.59 0.96 1.04 -1.34 0.00 0.00 175.55 173.16 2r5l n GLN 329 N 2.89 2.72 0.00 4.97 1.13 -1.26 -5.11 117.38 122.72 2r5l n GLN 329 Ca 0.11 -1.42 0.00 0.00 -1.94 0.00 0.00 57.00 53.75 2r5l n GLN 329 Cb 0.37 -0.96 0.00 0.00 0.11 0.00 0.00 30.24 29.77 2r5l n GLN 329 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r5l n GLY 330 N -0.46 1.79 3.74 1.08 0.00 -1.26 -5.02 105.19 105.06 2r5l n GLY 330 Ca 0.00 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 2r5l n GLY 330 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r5l s TYR 331 N -1.98 3.16 -0.29 1.61 5.04 -1.26 -4.88 117.35 118.76 2r5l s TYR 331 Ca 0.00 1.14 0.02 0.00 -2.44 0.00 0.00 57.07 55.79 2r5l s TYR 331 Cb 0.00 -3.69 0.08 0.00 0.35 0.00 0.00 41.96 38.70 2r5l s TYR 331 CO 0.00 -2.21 0.01 1.21 -1.34 0.00 0.00 175.55 173.22 2r5l s ASN 332 N 0.36 4.31 0.00 4.32 3.84 -0.55 -4.99 114.94 122.23 2r5l s ASN 332 Ca 0.58 -1.67 0.13 0.00 0.21 0.00 0.00 52.86 52.11 2r5l s ASN 332 Cb -0.39 -1.33 0.70 0.00 -0.55 0.00 0.00 41.25 39.68 2r5l s ASN 332 CO 0.40 -0.32 1.27 -0.46 -2.79 0.00 0.00 177.10 175.20 2r5l n ASN 333 N 4.52 0.00 0.02 -4.21 6.94 -1.26 -2.09 115.26 119.17 2r5l n ASN 333 Ca -0.04 -0.11 0.12 0.00 -0.02 0.00 0.00 54.58 54.53 2r5l n ASN 333 Cb 0.43 -0.17 0.18 0.00 -2.36 0.00 0.00 39.78 37.85 2r5l n ASN 333 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2r5l n SER 334 N -1.17 0.59 -4.73 0.53 7.64 -1.26 -4.90 113.62 110.32 2r5l n SER 334 Ca 0.08 -0.18 -0.41 0.00 1.01 0.00 0.00 58.87 59.37 2r5l n SER 334 Cb 0.08 0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 2r5l n SER 334 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2r5l s VAL 335 N -3.08 4.66 -0.48 0.44 1.01 -0.89 -5.01 120.40 117.05 2r5l s VAL 335 Ca 0.08 1.91 -0.27 0.00 0.00 0.00 0.00 61.98 63.70 2r5l s VAL 335 Cb 0.16 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.32 2r5l s VAL 335 CO 0.73 0.30 1.05 -0.62 0.00 0.00 0.00 175.10 176.56 2r5l s ASP 336 N 0.19 6.57 0.00 3.32 2.15 -1.26 -4.71 116.67 122.93 2r5l s ASP 336 Ca 0.45 0.30 0.31 0.00 0.43 0.00 0.00 52.55 54.04 2r5l s ASP 336 Cb -0.22 -2.51 1.63 0.00 -0.30 0.00 0.00 42.92 41.53 2r5l s ASP 336 CO 0.27 -1.18 2.09 -0.81 -0.17 0.00 0.00 175.17 175.37 2r5l n PRO 337 N 7.58 0.74 -1.84 4.34 -0.04 -1.26 -4.75 135.00 139.77 2r5l n PRO 337 Ca 0.09 -0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.10 2r5l n PRO 337 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2r5l n PRO 337 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2r5l s ARG 338 N -2.30 3.55 0.08 0.54 0.52 -1.26 -4.59 118.95 115.48 2r5l s ARG 338 Ca 0.37 2.31 -0.30 0.00 -0.52 0.00 0.00 55.73 57.59 2r5l s ARG 338 Cb 0.21 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 33.09 2r5l s ARG 338 CO 0.42 -0.89 1.03 0.42 0.02 0.00 0.00 175.30 176.30 2r5l s ILE 339 N -1.25 4.42 0.53 1.52 -1.09 -1.26 -4.83 121.20 119.23 2r5l s ILE 339 Ca 0.64 1.88 -0.07 0.00 -2.23 0.00 0.00 60.65 60.87 2r5l s ILE 339 Cb -0.42 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.22 2r5l s ILE 339 CO 0.52 0.23 0.88 -0.94 -1.23 0.00 0.00 174.94 174.39 2r5l s SER 340 N 0.46 6.24 0.10 3.58 1.04 -1.26 -1.52 113.70 122.33 2r5l s SER 340 Ca 0.51 1.10 -0.22 0.00 0.48 0.00 0.00 55.95 57.82 2r5l s SER 340 Cb -0.25 -2.32 -0.12 0.00 0.10 0.00 0.00 66.02 63.44 2r5l s SER 340 CO 0.30 -0.69 1.72 -1.13 0.98 0.00 0.00 173.24 174.41 2r5l h ASN 341 N 0.02 0.11 -0.04 7.02 -0.73 -0.79 -2.88 115.58 118.29 2r5l h ASN 341 Ca -0.46 -0.05 0.01 0.00 1.87 0.00 0.00 56.30 57.68 2r5l h ASN 341 Cb 1.20 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.76 2r5l h ASN 341 CO 0.62 0.12 0.03 1.62 -0.37 0.00 0.00 177.43 179.45 2r5l h VAL 342 N 0.09 0.85 -0.49 2.57 3.04 -1.95 -2.29 116.25 118.08 2r5l h VAL 342 Ca 0.03 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.69 2r5l h VAL 342 Cb 0.03 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 2r5l h VAL 342 CO -0.01 0.00 0.17 0.15 -1.01 0.00 0.00 177.57 176.88 2r5l h PHE 343 N 0.00 0.71 0.00 3.17 3.57 -1.88 -1.02 116.94 121.49 2r5l h PHE 343 Ca 0.02 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2r5l h PHE 343 Cb 0.08 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2r5l h PHE 343 CO 0.00 0.57 0.00 0.25 -2.23 0.00 0.00 178.31 176.90 2r5l n THR 344 N -4.34 1.29 -0.08 4.41 -2.24 -0.86 -0.77 114.28 111.69 2r5l n THR 344 Ca 0.04 0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 62.05 2r5l n THR 344 Cb 0.17 -1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 67.14 2r5l n THR 344 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2r5l n PHE 345 N -1.49 0.00 -0.18 4.78 3.01 -0.69 -4.38 117.46 118.52 2r5l n PHE 345 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.41 2r5l n PHE 345 Cb 0.11 -0.70 0.06 0.00 -0.01 0.00 0.00 39.48 38.94 2r5l n PHE 345 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r5l h ALA 346 N 0.47 0.89 0.00 4.37 0.00 -0.70 -2.08 119.26 122.21 2r5l h ALA 346 Ca -0.39 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2r5l h ALA 346 Cb 1.80 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2r5l h ALA 346 CO -0.01 0.65 0.00 0.34 0.00 0.00 0.00 179.25 180.23 2r5l n PHE 347 N -4.17 0.00 1.20 0.00 -0.00 0.05 -2.46 117.46 112.07 2r5l n PHE 347 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.49 2r5l n PHE 347 Cb 0.35 -0.28 0.06 0.00 -0.00 0.00 0.00 39.48 39.61 2r5l n PHE 347 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2r5l n ARG 348 N -1.28 1.43 0.25 -4.13 1.74 -0.78 -3.48 116.66 110.41 2r5l n ARG 348 Ca 0.08 -0.45 0.11 0.00 -0.77 0.00 0.00 57.85 56.82 2r5l n ARG 348 Cb 0.13 -1.34 0.66 0.00 -1.02 0.00 0.00 32.46 30.89 2r5l n ARG 348 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2r5l h PHE 349 N 0.65 0.00 -0.07 -1.55 -5.15 -1.67 -2.37 116.94 106.78 2r5l h PHE 349 Ca 0.00 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.79 2r5l h PHE 349 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.59 2r5l h PHE 349 CO 0.12 0.15 0.10 0.78 -2.00 0.00 0.00 178.31 177.46 2r5l h GLY 350 N 0.97 0.00 2.00 6.09 0.00 -1.86 -1.55 103.07 108.72 2r5l h GLY 350 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2r5l h GLY 350 CO 0.02 0.00 -0.02 0.45 0.00 0.00 0.00 176.54 176.99 2r5l h HIS 351 N 0.00 0.00 -0.10 5.60 3.86 -1.73 -0.18 115.15 122.61 2r5l h HIS 351 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2r5l h HIS 351 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2r5l h HIS 351 CO 0.00 0.02 0.00 -1.33 0.86 0.00 0.00 177.93 177.48 2r5l n MET 352 N -3.38 1.83 0.00 2.45 2.81 -0.58 -3.79 117.12 116.47 2r5l n MET 352 Ca -0.02 -1.23 0.09 0.00 -1.81 0.00 0.00 57.70 54.72 2r5l n MET 352 Cb 0.13 -1.45 0.05 0.00 -0.71 0.00 0.00 33.22 31.25 2r5l n MET 352 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2r5l n GLU 353 N 0.47 1.52 -2.87 0.03 1.02 -0.08 -4.06 120.64 116.68 2r5l n GLU 353 Ca 0.17 -1.37 -0.42 0.00 -0.02 0.00 0.00 57.16 55.53 2r5l n GLU 353 Cb 0.40 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.45 2r5l n GLU 353 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r5l s VAL 354 N -1.62 4.84 0.87 2.62 1.01 -1.23 -0.44 120.40 126.46 2r5l s VAL 354 Ca 0.19 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 63.68 2r5l s VAL 354 Cb 0.15 -4.15 0.13 0.00 0.00 0.00 0.00 36.38 32.50 2r5l s VAL 354 CO 0.28 -0.03 1.23 -2.16 0.00 0.00 0.00 175.10 174.42 2r5l s PRO 355 N 2.53 1.44 0.40 2.72 0.04 -1.26 -4.57 135.00 136.29 2r5l s PRO 355 Ca 0.38 -0.08 0.25 0.00 0.04 0.00 0.00 61.00 61.59 2r5l s PRO 355 Cb -0.16 -1.91 0.61 0.00 0.04 0.00 0.00 34.50 33.09 2r5l s PRO 355 CO 0.10 -1.93 1.70 0.66 0.04 0.00 0.00 177.00 177.57 2r5l h SER 356 N -1.29 0.00 -4.39 6.66 4.64 -1.97 -3.46 113.55 113.75 2r5l h SER 356 Ca -0.45 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.55 2r5l h SER 356 Cb 1.29 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.24 2r5l h SER 356 CO 0.55 0.00 -0.65 0.42 -0.87 0.00 0.00 176.83 176.28 2r5l s THR 357 N -3.25 0.72 -0.05 2.95 -4.23 -1.26 -0.48 115.64 110.04 2r5l s THR 357 Ca 0.07 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2r5l s THR 357 Cb 0.07 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.67 2r5l s THR 357 CO 0.62 -0.36 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.58 2r5l s VAL 358 N -3.63 0.78 0.19 2.29 1.01 -0.26 -4.84 120.40 115.94 2r5l s VAL 358 Ca 0.27 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.04 2r5l s VAL 358 Cb 0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2r5l s VAL 358 CO 0.07 0.27 -0.01 -0.44 0.00 0.00 0.00 175.10 174.99 2r5l s SER 359 N 0.68 4.68 -0.13 3.32 0.01 -1.26 -1.04 113.70 119.96 2r5l s SER 359 Ca -0.11 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2r5l s SER 359 Cb -0.14 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2r5l s SER 359 CO 0.02 0.08 -0.20 -0.13 0.41 0.00 0.00 173.24 173.41 2r5l s ARG 360 N -3.04 3.10 0.07 12.44 3.00 -0.78 -4.30 118.95 129.44 2r5l s ARG 360 Ca 0.28 -0.83 0.08 0.00 0.00 0.00 0.00 55.73 55.26 2r5l s ARG 360 Cb -0.09 -2.46 -0.04 0.00 0.00 0.00 0.00 34.95 32.37 2r5l s ARG 360 CO 0.18 0.06 -0.19 -0.51 0.00 0.00 0.00 175.30 174.84 2r5l s LEU 361 N 0.66 2.59 0.00 2.53 1.43 -0.90 -0.76 118.68 124.23 2r5l s LEU 361 Ca -0.10 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2r5l s LEU 361 Cb -0.16 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2r5l s LEU 361 CO 0.02 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 175.92 2r5l n ASP 362 N 1.26 0.00 0.29 2.29 5.68 0.15 -4.31 116.55 121.92 2r5l n ASP 362 Ca -0.16 -0.74 0.16 0.00 -0.50 0.00 0.00 54.79 53.55 2r5l n ASP 362 Cb 0.52 0.00 0.91 0.00 -1.14 0.00 0.00 41.12 41.41 2r5l n ASP 362 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2r5l h GLU 363 N 0.00 0.00 -0.64 0.11 5.08 -1.98 0.18 114.58 117.33 2r5l h GLU 363 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r5l h GLU 363 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r5l h GLU 363 CO 0.00 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 2r5l n ASN 364 N -3.57 3.62 -3.22 1.42 5.03 -1.26 -4.91 115.26 112.37 2r5l n ASN 364 Ca -0.02 -2.11 -0.22 0.00 0.87 0.00 0.00 54.58 53.09 2r5l n ASN 364 Cb 0.14 -0.46 0.06 0.00 -1.02 0.00 0.00 39.78 38.51 2r5l n ASN 364 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2r5l n TYR 365 N 1.24 -2.40 -4.31 3.10 4.01 0.62 -5.01 117.16 114.41 2r5l n TYR 365 Ca 0.22 0.78 -0.27 0.00 -0.16 0.00 0.00 57.90 58.47 2r5l n TYR 365 Cb 0.61 -4.65 -0.10 0.00 -0.31 0.00 0.00 39.34 34.89 2r5l n TYR 365 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2r5l s GLN 366 N -6.01 2.00 -0.07 -0.72 -1.52 -1.26 -4.79 119.66 107.30 2r5l s GLN 366 Ca 0.45 -1.30 -0.34 0.00 -1.95 0.00 0.00 55.36 52.22 2r5l s GLN 366 Cb -0.20 -2.12 -0.16 0.00 -0.22 0.00 0.00 33.01 30.31 2r5l s GLN 366 CO 0.56 0.43 0.95 -2.30 -0.25 0.00 0.00 175.29 174.68 2r5l n PRO 367 N 0.05 0.00 -3.08 2.91 -0.02 -1.26 0.29 135.00 133.88 2r5l n PRO 367 Ca -0.11 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.93 2r5l n PRO 367 Cb 0.56 -1.23 -0.04 0.00 -0.02 0.00 0.00 33.50 32.77 2r5l n PRO 367 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2r5l s TRP 368 N 0.42 3.04 0.00 6.00 -0.00 0.06 -4.50 118.94 123.95 2r5l s TRP 368 Ca 0.77 -1.05 0.00 0.00 -0.00 0.00 0.00 56.10 55.81 2r5l s TRP 368 Cb -1.07 -4.06 0.00 0.00 -0.00 0.00 0.00 33.47 28.34 2r5l s TRP 368 CO 0.50 -1.33 0.00 0.41 -0.00 0.00 0.00 176.95 176.54 2r5l n GLY 369 N 5.21 -2.32 0.19 5.86 0.00 -1.26 -3.80 105.19 109.06 2r5l n GLY 369 Ca -0.04 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.52 2r5l n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r5l h PRO 370 N 0.00 0.00 -1.28 1.61 0.13 -2.01 -3.32 132.00 127.13 2r5l h PRO 370 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2r5l h PRO 370 Cb 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 2r5l h PRO 370 CO 0.00 0.00 -0.85 0.39 -0.23 0.00 0.00 178.00 177.31 2r5l n GLU 371 N -2.88 2.90 -0.15 0.86 1.02 -1.26 -4.89 120.64 116.24 2r5l n GLU 371 Ca 0.04 -4.17 -0.09 0.00 -0.02 0.00 0.00 57.16 52.92 2r5l n GLU 371 Cb 0.51 -2.02 -0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2r5l n GLU 371 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r5l h ALA 372 N 2.62 0.58 -2.96 0.62 0.00 -1.66 -3.42 119.26 115.04 2r5l h ALA 372 Ca 0.21 -0.21 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2r5l h ALA 372 Cb 1.06 -0.17 -0.18 0.00 0.00 0.00 0.00 17.79 18.51 2r5l h ALA 372 CO 0.74 0.28 -0.54 -2.00 0.00 0.00 0.00 179.25 177.73 2r5l s GLU 373 N -5.25 3.91 0.11 0.00 2.12 -1.26 -1.86 118.70 116.47 2r5l s GLU 373 Ca -0.13 -0.35 0.10 0.00 0.36 0.00 0.00 54.97 54.96 2r5l s GLU 373 Cb 0.11 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2r5l s GLU 373 CO 0.78 -0.12 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.63 2r5l s LEU 374 N 1.54 2.38 0.25 2.70 1.43 -0.21 -4.93 118.68 121.85 2r5l s LEU 374 Ca 0.07 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 2r5l s LEU 374 Cb -0.15 -1.30 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 2r5l s LEU 374 CO 0.08 0.19 1.27 -2.84 0.23 0.00 0.00 176.35 175.28 2r5l s PRO 375 N -1.94 4.42 0.25 1.29 0.02 -1.26 -1.10 135.00 136.68 2r5l s PRO 375 Ca 0.14 2.06 -0.04 0.00 0.02 0.00 0.00 61.00 63.19 2r5l s PRO 375 Cb -0.10 -3.16 0.49 0.00 0.02 0.00 0.00 34.50 31.75 2r5l s PRO 375 CO 0.06 -0.16 1.69 1.25 -0.33 0.00 0.00 177.00 179.52 2r5l h LEU 376 N 4.53 0.08 -2.54 -5.54 6.46 -1.10 -2.12 115.31 115.08 2r5l h LEU 376 Ca -0.46 0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.45 2r5l h LEU 376 Cb 1.22 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.32 2r5l h LEU 376 CO 0.72 -0.01 0.13 1.12 -0.62 0.00 0.00 178.44 179.78 2r5l h HIS 377 N 0.31 0.00 -0.12 1.25 2.07 -1.83 0.12 115.15 116.94 2r5l h HIS 377 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 2r5l h HIS 377 Cb 0.74 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.72 2r5l h HIS 377 CO -0.24 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 174.87 2r5l n THR 378 N -3.22 0.16 0.18 6.12 -2.24 -0.80 -3.79 114.28 110.68 2r5l n THR 378 Ca -0.02 -0.29 0.05 0.00 -2.27 0.00 0.00 64.05 61.53 2r5l n THR 378 Cb 0.20 0.29 0.09 0.00 -2.10 0.00 0.00 70.33 68.81 2r5l n THR 378 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5l n LEU 379 N 0.14 2.34 -4.71 3.22 4.77 0.42 -4.78 117.00 118.41 2r5l n LEU 379 Ca 0.16 -1.44 -0.42 0.00 -0.03 0.00 0.00 56.01 54.28 2r5l n LEU 379 Cb 0.30 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2r5l n LEU 379 CO 0.13 0.52 0.91 -0.36 -1.33 0.00 0.00 177.39 177.27 2r5l s PHE 380 N -0.95 3.37 -1.30 -1.77 0.08 -1.24 -2.41 117.98 113.76 2r5l s PHE 380 Ca 0.17 1.25 -0.04 0.00 0.12 0.00 0.00 56.93 58.43 2r5l s PHE 380 Cb 0.10 -3.45 0.03 0.00 -0.57 0.00 0.00 43.02 39.13 2r5l s PHE 380 CO 0.14 -1.39 0.30 1.19 -0.10 0.00 0.00 175.22 175.36 2r5l n PHE 381 N 4.17 -1.63 -3.54 0.36 3.01 -0.43 -4.92 117.46 114.48 2r5l n PHE 381 Ca 0.10 0.27 -0.41 0.00 1.01 0.00 0.00 57.45 58.41 2r5l n PHE 381 Cb 0.46 -3.28 -0.09 0.00 -0.01 0.00 0.00 39.48 36.56 2r5l n PHE 381 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2r5l s ASN 382 N -2.41 5.75 -0.02 4.37 3.84 -1.17 -3.96 114.94 121.34 2r5l s ASN 382 Ca 0.20 -1.70 0.17 0.00 0.21 0.00 0.00 52.86 51.74 2r5l s ASN 382 Cb -0.10 -2.03 -0.24 0.00 -0.55 0.00 0.00 41.25 38.33 2r5l s ASN 382 CO 0.25 -0.64 0.46 0.35 -2.79 0.00 0.00 177.10 174.73 2r5l n THR 383 N 4.96 0.00 0.20 -5.21 -2.24 -1.26 -4.42 114.28 106.31 2r5l n THR 383 Ca -0.10 -0.31 0.06 0.00 -2.27 0.00 0.00 64.05 61.44 2r5l n THR 383 Cb 0.42 0.36 0.44 0.00 -2.10 0.00 0.00 70.33 69.44 2r5l n THR 383 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2r5l h TRP 384 N 0.00 0.00 0.00 4.78 5.08 -1.89 -1.99 115.95 121.93 2r5l h TRP 384 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2r5l h TRP 384 Cb 0.67 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 2r5l h TRP 384 CO 0.00 0.31 0.00 0.00 -1.28 0.00 0.00 178.44 177.47 2r5l h ARG 385 N 0.00 0.00 0.04 0.12 2.47 -1.94 -0.12 114.38 114.95 2r5l h ARG 385 Ca -0.00 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 2r5l h ARG 385 Cb 0.69 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.97 2r5l h ARG 385 CO 0.04 0.00 -1.62 -0.89 0.56 0.00 0.00 179.97 178.06 2r5l n ILE 386 N -2.90 1.61 -0.00 2.04 5.41 -0.80 -2.99 119.36 121.73 2r5l n ILE 386 Ca 0.01 -0.26 -0.17 0.00 1.00 0.00 0.00 62.75 63.32 2r5l n ILE 386 Cb 0.28 -1.92 -0.10 0.00 -0.71 0.00 0.00 39.64 37.19 2r5l n ILE 386 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2r5l h ILE 387 N -0.65 1.39 -0.51 1.39 2.04 -1.42 -1.08 117.51 118.67 2r5l h ILE 387 Ca -0.41 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2r5l h ILE 387 Cb 1.57 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2r5l h ILE 387 CO -0.14 0.60 0.00 0.29 0.00 0.00 0.00 178.15 178.90 2r5l n LYS 388 N -4.17 2.59 -2.76 2.37 5.02 -0.06 -4.67 118.16 116.47 2r5l n LYS 388 Ca -0.10 -2.43 -0.11 0.00 -2.02 0.00 0.00 58.31 53.66 2r5l n LYS 388 Cb 0.68 -1.54 0.03 0.00 -0.02 0.00 0.00 35.03 34.18 2r5l n LYS 388 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2r5l n ASP 389 N 1.56 1.02 0.00 4.39 2.03 -1.16 -4.97 116.55 119.41 2r5l n ASP 389 Ca 0.21 -2.77 0.00 0.00 0.52 0.00 0.00 54.79 52.75 2r5l n ASP 389 Cb 0.62 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 2r5l n ASP 389 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5l n GLY 390 N -0.03 1.47 7.00 0.27 0.00 -1.26 -4.77 105.19 107.88 2r5l n GLY 390 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2r5l n GLY 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5l n GLY 391 N -0.85 -1.80 0.01 -0.02 0.00 -0.41 -4.43 105.19 97.69 2r5l n GLY 391 Ca 0.00 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.77 2r5l n GLY 391 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2r5l n ILE 392 N -0.10 0.06 -0.20 -0.61 -6.64 -1.26 -4.44 119.36 106.17 2r5l n ILE 392 Ca 0.00 -0.08 -0.03 0.00 -1.77 0.00 0.00 62.75 60.87 2r5l n ILE 392 Cb 0.00 0.38 0.07 0.00 -1.44 0.00 0.00 39.64 38.64 2r5l n ILE 392 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 2r5l h ASP 393 N 0.00 0.50 0.26 7.28 5.19 -1.98 0.23 116.42 127.90 2r5l h ASP 393 Ca 0.00 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.37 2r5l h ASP 393 Cb 0.57 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2r5l h ASP 393 CO 0.00 0.34 -0.27 -0.65 -3.12 0.00 0.00 179.24 175.53 2r5l h PRO 394 N 0.63 0.03 -0.05 3.56 0.11 -1.78 -1.55 132.00 132.95 2r5l h PRO 394 Ca 0.26 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 66.14 2r5l h PRO 394 Cb 0.12 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.24 2r5l h PRO 394 CO -0.15 0.30 -0.82 -0.07 -0.21 0.00 0.00 178.00 177.06 2r5l h LEU 395 N 0.02 0.80 -0.97 2.35 3.38 -1.61 -2.36 115.31 116.92 2r5l h LEU 395 Ca 0.00 -0.71 0.01 0.00 0.09 0.00 0.00 57.88 57.28 2r5l h LEU 395 Cb 0.50 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2r5l h LEU 395 CO 0.04 1.39 0.64 0.58 0.09 0.00 0.00 178.44 181.18 2r5l h VAL 396 N 0.28 1.25 0.00 1.22 2.07 -0.24 -1.46 116.25 119.37 2r5l h VAL 396 Ca -0.09 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2r5l h VAL 396 Cb 1.48 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2r5l h VAL 396 CO 0.16 0.24 -0.37 0.03 0.02 0.00 0.00 177.57 177.66 2r5l h ARG 397 N 1.31 0.00 -0.24 1.57 3.08 -1.31 -2.70 114.38 116.10 2r5l h ARG 397 Ca 0.36 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 2r5l h ARG 397 Cb -0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2r5l h ARG 397 CO -0.08 0.37 -0.09 0.78 -1.07 0.00 0.00 179.97 179.88 2r5l h GLY 398 N 1.31 0.52 0.74 0.04 0.00 -1.12 -1.08 103.07 103.48 2r5l h GLY 398 Ca -0.00 -0.45 0.14 0.00 0.00 0.00 0.00 47.33 47.01 2r5l h GLY 398 CO 0.05 0.41 0.49 1.41 0.00 0.00 0.00 176.54 178.90 2r5l h LEU 399 N 0.21 0.41 0.12 3.11 3.38 -1.04 0.90 115.31 122.40 2r5l h LEU 399 Ca 0.06 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 2r5l h LEU 399 Cb 0.57 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2r5l h LEU 399 CO 0.03 0.22 -1.08 -0.07 0.09 0.00 0.00 178.44 177.63 2r5l h LEU 400 N 0.44 0.40 0.00 1.67 3.38 -1.31 -2.64 115.31 117.25 2r5l h LEU 400 Ca 0.36 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2r5l h LEU 400 Cb 0.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2r5l h LEU 400 CO -0.12 1.49 -0.74 0.00 0.09 0.00 0.00 178.44 179.17 2r5l h ALA 401 N 0.00 0.59 -1.97 1.53 0.00 -0.96 -3.39 119.26 115.06 2r5l h ALA 401 Ca -0.22 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.24 2r5l h ALA 401 Cb 1.67 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.49 2r5l h ALA 401 CO 0.09 0.00 -0.15 0.15 0.00 0.00 0.00 179.25 179.35 2r5l s LYS 402 N -3.27 3.01 0.29 0.00 -0.14 0.29 -4.83 119.74 115.09 2r5l s LYS 402 Ca 0.03 -0.66 0.07 0.00 -1.36 0.00 0.00 55.97 54.05 2r5l s LYS 402 Cb 0.11 -2.61 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2r5l s LYS 402 CO 0.75 -0.25 0.32 -0.80 -0.76 0.00 0.00 175.35 174.61 2r5l s ASN 403 N -4.23 5.75 0.58 2.83 0.01 -1.26 -0.92 114.94 117.69 2r5l s ASN 403 Ca 0.49 -0.23 -0.05 0.00 -0.71 0.00 0.00 52.86 52.36 2r5l s ASN 403 Cb -0.10 -1.35 0.02 0.00 0.41 0.00 0.00 41.25 40.23 2r5l s ASN 403 CO 0.36 -0.22 0.88 -0.44 -1.51 0.00 0.00 177.10 176.17 2r5l s SER 404 N -3.99 5.48 0.28 -1.22 0.01 -0.99 -4.26 113.70 109.01 2r5l s SER 404 Ca 0.38 0.56 -0.22 0.00 1.31 0.00 0.00 55.95 57.98 2r5l s SER 404 Cb -0.08 -1.53 -0.09 0.00 0.21 0.00 0.00 66.02 64.53 2r5l s SER 404 CO 0.28 -1.10 0.83 -0.75 0.41 0.00 0.00 173.24 172.91 2r5l s LYS 405 N -4.95 4.38 -0.03 12.44 2.20 0.42 -0.74 119.74 133.45 2r5l s LYS 405 Ca 0.54 1.07 -0.18 0.00 -0.36 0.00 0.00 55.97 57.05 2r5l s LYS 405 Cb -0.10 -2.77 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 2r5l s LYS 405 CO 0.43 0.30 0.49 -1.17 -0.36 0.00 0.00 175.35 175.05 2r5l s LEU 406 N -2.15 4.40 0.19 5.43 2.96 0.12 -4.30 118.68 125.34 2r5l s LEU 406 Ca 0.48 0.99 -0.31 0.00 -0.22 0.00 0.00 54.13 55.07 2r5l s LEU 406 Cb -0.17 -2.73 -0.10 0.00 0.50 0.00 0.00 46.19 43.69 2r5l s LEU 406 CO 0.21 0.16 1.53 -0.32 -1.32 0.00 0.00 176.35 176.61 2r5l s MET 407 N -0.30 4.23 -0.04 1.98 -2.45 -1.26 -4.90 119.30 116.56 2r5l s MET 407 Ca 0.27 2.35 -0.01 0.00 -1.25 0.00 0.00 55.69 57.05 2r5l s MET 407 Cb -0.17 -3.14 0.03 0.00 1.25 0.00 0.00 34.83 32.81 2r5l s MET 407 CO 0.14 -0.55 0.03 1.21 1.05 0.00 0.00 175.02 176.89 2r5l s ASN 408 N 0.89 0.92 0.51 1.11 3.84 -1.23 -5.03 114.94 115.96 2r5l s ASN 408 Ca 0.67 0.02 0.28 0.00 0.21 0.00 0.00 52.86 54.04 2r5l s ASN 408 Cb -0.43 -0.21 1.40 0.00 -0.55 0.00 0.00 41.25 41.45 2r5l s ASN 408 CO 0.35 -0.19 1.88 1.56 -2.79 0.00 0.00 177.10 177.92 2r5l h GLN 409 N 7.99 0.09 0.00 0.43 4.20 -1.92 0.99 115.11 126.89 2r5l h GLN 409 Ca -0.25 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2r5l h GLN 409 Cb 1.12 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2r5l h GLN 409 CO 0.29 0.06 -0.80 0.09 -0.67 0.00 0.00 178.83 177.80 2r5l n ASN 410 N -4.33 0.64 -3.44 1.46 3.02 -1.26 -4.64 115.26 106.71 2r5l n ASN 410 Ca 0.19 -0.33 -0.28 0.00 -0.03 0.00 0.00 54.58 54.12 2r5l n ASN 410 Cb 0.91 0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 40.54 2r5l n ASN 410 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5l s LYS 411 N -3.09 0.70 -0.16 3.52 1.02 0.33 -4.75 119.74 117.32 2r5l s LYS 411 Ca 0.07 -1.66 -0.03 0.00 0.02 0.00 0.00 55.97 54.38 2r5l s LYS 411 Cb 0.16 -1.36 -0.23 0.00 -0.52 0.00 0.00 37.83 35.87 2r5l s LYS 411 CO 0.77 -1.28 0.18 -1.33 -0.92 0.00 0.00 175.35 172.77 2r5l n MET 412 N 3.55 0.72 -3.72 1.68 2.81 -1.16 -3.49 117.12 117.50 2r5l n MET 412 Ca 0.19 0.22 -0.16 0.00 -1.81 0.00 0.00 57.70 56.14 2r5l n MET 412 Cb 0.41 -1.65 -0.16 0.00 -0.71 0.00 0.00 33.22 31.12 2r5l n MET 412 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2r5l s VAL 413 N -2.55 -0.12 0.54 2.03 1.01 -0.96 -4.31 120.40 116.04 2r5l s VAL 413 Ca -0.26 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 2r5l s VAL 413 Cb 0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 36.20 2r5l s VAL 413 CO 0.72 0.12 1.13 1.07 0.00 0.00 0.00 175.10 178.14 2r5l n THR 414 N 4.72 3.44 0.26 3.92 5.66 -1.26 -4.59 114.28 126.42 2r5l n THR 414 Ca -0.16 -0.50 0.15 0.00 -3.05 0.00 0.00 64.05 60.49 2r5l n THR 414 Cb 0.50 -1.36 0.76 0.00 -1.55 0.00 0.00 70.33 68.68 2r5l n THR 414 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2r5l h SER 415 N 1.12 0.00 -0.13 1.09 0.02 -1.96 -0.52 113.55 113.17 2r5l h SER 415 Ca -0.48 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 2r5l h SER 415 Cb 1.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 2r5l h SER 415 CO 0.55 0.00 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.87 2r5l h GLU 416 N 0.00 0.39 0.00 3.45 4.39 -1.93 -1.55 114.58 119.33 2r5l h GLU 416 Ca 0.00 -0.08 -0.36 0.00 0.34 0.00 0.00 59.36 59.26 2r5l h GLU 416 Cb 0.10 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 2r5l h GLU 416 CO 0.00 0.45 -2.36 1.28 -1.16 0.00 0.00 179.01 177.22 2r5l n LEU 417 N -4.30 0.20 0.15 1.33 4.77 -0.37 -3.23 117.00 115.57 2r5l n LEU 417 Ca 0.01 -0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2r5l n LEU 417 Cb 0.24 0.39 0.06 0.00 -2.33 0.00 0.00 43.42 41.78 2r5l n LEU 417 CO 0.38 0.52 0.50 -0.09 -1.33 0.00 0.00 177.39 177.37 2r5l h ARG 418 N 0.00 0.00 0.00 3.23 2.43 -1.12 -1.92 114.38 117.00 2r5l h ARG 418 Ca -0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2r5l h ARG 418 Cb 2.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.74 2r5l h ARG 418 CO 0.02 0.34 -0.72 0.09 -1.51 0.00 0.00 179.97 178.20 2r5l n ASN 419 N -3.16 3.58 -0.56 -3.80 3.02 -0.61 -4.05 115.26 109.68 2r5l n ASN 419 Ca 0.02 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.65 2r5l n ASN 419 Cb 0.68 0.53 0.21 0.00 -0.61 0.00 0.00 39.78 40.59 2r5l n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5l n LYS 420 N -1.34 2.17 -1.94 3.52 5.02 -1.04 -3.58 118.16 120.97 2r5l n LYS 420 Ca 0.00 -2.76 -0.40 0.00 -2.02 0.00 0.00 58.31 53.12 2r5l n LYS 420 Cb 0.19 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2r5l n LYS 420 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2r5l s LEU 421 N -2.88 4.29 -0.22 -0.35 2.96 -0.75 -4.23 118.68 117.50 2r5l s LEU 421 Ca 0.38 2.84 -0.05 0.00 -0.22 0.00 0.00 54.13 57.08 2r5l s LEU 421 Cb 0.32 -3.76 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 2r5l s LEU 421 CO 0.06 -0.83 0.01 0.12 -1.32 0.00 0.00 176.35 174.39 2r5l s PHE 422 N -1.17 3.04 -0.21 5.38 5.36 -1.26 -1.15 117.98 127.96 2r5l s PHE 422 Ca 0.54 -0.53 -0.10 0.00 -0.96 0.00 0.00 56.93 55.88 2r5l s PHE 422 Cb -0.42 -2.13 -0.05 0.00 -0.34 0.00 0.00 43.02 40.08 2r5l s PHE 422 CO 0.56 -0.32 0.14 -0.65 -1.46 0.00 0.00 175.22 173.49 2r5l s GLN 423 N 1.24 4.16 0.57 10.12 -1.52 -1.26 -4.98 119.66 127.99 2r5l s GLN 423 Ca 0.04 -0.23 0.36 0.00 -1.95 0.00 0.00 55.36 53.57 2r5l s GLN 423 Cb -0.15 -3.45 1.46 0.00 -0.22 0.00 0.00 33.01 30.66 2r5l s GLN 423 CO 0.01 0.24 1.70 -1.00 -0.25 0.00 0.00 175.29 176.00 2r5l h PRO 424 N 6.87 0.00 0.00 2.91 0.13 -1.98 -1.75 132.00 138.18 2r5l h PRO 424 Ca -0.40 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.53 2r5l h PRO 424 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2r5l h PRO 424 CO 0.73 0.00 -1.39 1.15 -0.23 0.00 0.00 178.00 178.27 2r5l h THR 425 N 0.00 0.71 -0.72 1.56 2.02 -2.02 -3.44 112.91 111.02 2r5l h THR 425 Ca 0.54 -2.30 -0.52 0.00 0.77 0.00 0.00 66.41 64.90 2r5l h THR 425 Cb 2.39 2.23 0.01 0.00 -1.74 0.00 0.00 68.15 71.04 2r5l h THR 425 CO -0.01 0.40 -0.15 -1.00 0.37 0.00 0.00 175.52 175.14 2r5l s HIS 426 N -2.82 1.44 -0.54 3.16 3.76 -0.66 -5.07 115.29 114.56 2r5l s HIS 426 Ca -0.03 -0.76 0.05 0.00 -0.15 0.00 0.00 55.06 54.17 2r5l s HIS 426 Cb 0.08 -2.13 0.09 0.00 1.11 0.00 0.00 32.58 31.74 2r5l s HIS 426 CO 0.81 -0.98 0.88 1.63 -0.85 0.00 0.00 174.74 176.22 2r5l n LYS 427 N -2.12 1.23 -4.24 1.40 5.02 -1.26 -4.72 118.16 113.46 2r5l n LYS 427 Ca 0.11 -1.25 -0.31 0.00 -2.02 0.00 0.00 58.31 54.84 2r5l n LYS 427 Cb 0.62 -1.11 -0.09 0.00 -0.02 0.00 0.00 35.03 34.43 2r5l n LYS 427 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r5l s VAL 428 N -0.70 3.78 -1.22 -0.18 -7.23 -1.26 -5.00 120.40 108.58 2r5l s VAL 428 Ca 0.08 -0.98 -0.07 0.00 -1.81 0.00 0.00 61.98 59.20 2r5l s VAL 428 Cb 0.05 -2.75 0.21 0.00 0.56 0.00 0.00 36.38 34.45 2r5l s VAL 428 CO 0.07 0.20 1.84 1.41 -0.31 0.00 0.00 175.10 178.31 2r5l n HIS 429 N 0.90 2.68 -1.64 2.82 8.25 -1.26 -4.31 115.22 122.66 2r5l n HIS 429 Ca -0.13 -2.72 0.00 0.00 -0.26 0.00 0.00 57.72 54.61 2r5l n HIS 429 Cb 0.52 -1.71 0.00 0.00 1.12 0.00 0.00 29.99 29.92 2r5l n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r5l n GLY 430 N 2.14 -0.74 3.94 -1.41 0.00 -0.94 -4.31 105.19 103.87 2r5l n GLY 430 Ca 0.39 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 2r5l n GLY 430 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5l s PHE 431 N 0.00 2.95 -0.34 1.61 0.40 -0.30 -4.72 117.98 117.57 2r5l s PHE 431 Ca 0.00 0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.64 2r5l s PHE 431 Cb 0.00 -2.94 0.10 0.00 0.51 0.00 0.00 43.02 40.70 2r5l s PHE 431 CO 0.00 -1.09 0.09 0.34 0.70 0.00 0.00 175.22 175.26 2r5l s ASP 432 N -4.44 4.37 0.25 1.36 -1.08 -1.26 -1.82 116.67 114.06 2r5l s ASP 432 Ca 0.58 -2.02 -0.03 0.00 -0.52 0.00 0.00 52.55 50.55 2r5l s ASP 432 Cb -0.11 -1.28 0.48 0.00 -1.46 0.00 0.00 42.92 40.56 2r5l s ASP 432 CO 0.42 -0.38 1.72 0.25 0.52 0.00 0.00 175.17 177.71 2r5l h LEU 433 N 7.69 0.27 -0.19 -1.34 5.85 -1.58 -0.68 115.31 125.33 2r5l h LEU 433 Ca -0.08 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2r5l h LEU 433 Cb 1.01 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2r5l h LEU 433 CO 0.51 0.09 0.07 0.00 -0.34 0.00 0.00 178.44 178.76 2r5l h ALA 434 N 1.57 0.21 -0.81 1.25 0.00 -1.90 0.16 119.26 119.74 2r5l h ALA 434 Ca 0.43 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 2r5l h ALA 434 Cb 0.67 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2r5l h ALA 434 CO -0.42 -0.36 0.32 0.00 0.00 0.00 0.00 179.25 178.79 2r5l h ALA 435 N 1.12 1.05 -0.47 0.00 0.00 -1.64 -1.45 119.26 117.88 2r5l h ALA 435 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r5l h ALA 435 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2r5l h ALA 435 CO -0.08 0.67 0.30 0.82 0.00 0.00 0.00 179.25 180.95 2r5l h ILE 436 N 1.17 1.13 -0.73 0.00 1.08 -0.67 0.37 117.51 119.86 2r5l h ILE 436 Ca 0.27 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2r5l h ILE 436 Cb 0.21 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 2r5l h ILE 436 CO -0.02 0.13 0.45 0.78 -0.69 0.00 0.00 178.15 178.80 2r5l h ASN 437 N 0.63 0.74 -0.23 1.72 -0.26 -0.11 0.32 115.58 118.39 2r5l h ASN 437 Ca 0.17 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.86 2r5l h ASN 437 Cb -0.04 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 2r5l h ASN 437 CO -0.03 0.50 -0.08 -0.07 -1.06 0.00 0.00 177.43 176.69 2r5l h LEU 438 N 0.88 0.47 -0.92 1.61 3.38 -0.93 -1.88 115.31 117.92 2r5l h LEU 438 Ca 0.30 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2r5l h LEU 438 Cb 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2r5l h LEU 438 CO -0.12 0.75 0.53 -0.61 0.09 0.00 0.00 178.44 179.08 2r5l h GLN 439 N 0.19 1.25 -0.41 1.13 5.75 -0.56 -2.60 115.11 119.88 2r5l h GLN 439 Ca 0.06 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 2r5l h GLN 439 Cb 0.56 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2r5l h GLN 439 CO 0.03 0.89 0.02 -0.09 -2.65 0.00 0.00 178.83 177.03 2r5l h ARG 440 N 1.27 0.64 -0.86 1.69 9.65 -0.21 -0.98 114.38 125.57 2r5l h ARG 440 Ca 0.33 -0.14 0.06 0.00 -1.10 0.00 0.00 59.98 59.12 2r5l h ARG 440 Cb -0.03 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.41 2r5l h ARG 440 CO -0.06 0.65 0.53 0.00 2.80 0.00 0.00 179.97 183.89 2r5l h ARG 442 N 0.98 0.70 -0.82 0.00 3.08 -1.41 -1.75 114.38 115.16 2r5l h ARG 442 Ca 0.37 -0.43 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2r5l h ARG 442 Cb 0.15 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2r5l h ARG 442 CO -0.17 1.05 0.54 0.22 -1.07 0.00 0.00 179.97 180.53 2r5l h ASP 443 N 0.41 0.86 -0.16 7.04 3.58 -0.42 -1.80 116.42 125.93 2r5l h ASP 443 Ca 0.02 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2r5l h ASP 443 Cb 0.99 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2r5l h ASP 443 CO 0.09 0.58 0.00 1.41 -2.88 0.00 0.00 179.24 178.44 2r5l n HIS 444 N -4.45 0.21 -2.93 0.28 8.25 0.29 -4.88 115.22 111.99 2r5l n HIS 444 Ca 0.11 -0.10 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 2r5l n HIS 444 Cb 0.13 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.27 2r5l n HIS 444 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r5l n GLY 445 N 0.96 -0.26 3.75 -1.41 0.00 -0.68 -4.88 105.19 102.67 2r5l n GLY 445 Ca 0.12 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2r5l n GLY 445 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r5l s MET 446 N -5.54 4.46 0.88 1.61 -1.94 -0.68 -0.49 119.30 117.61 2r5l s MET 446 Ca 0.27 1.98 -0.11 0.00 -1.71 0.00 0.00 55.69 56.13 2r5l s MET 446 Cb -0.12 -3.18 0.12 0.00 2.01 0.00 0.00 34.83 33.66 2r5l s MET 446 CO 0.34 -0.10 1.09 -2.14 -0.01 0.00 0.00 175.02 174.20 2r5l s PRO 447 N -0.71 1.38 0.94 2.03 0.02 -1.26 -4.64 135.00 132.75 2r5l s PRO 447 Ca 0.52 1.00 -0.15 0.00 0.02 0.00 0.00 61.00 62.39 2r5l s PRO 447 Cb -0.35 -1.81 0.18 0.00 0.02 0.00 0.00 34.50 32.54 2r5l s PRO 447 CO 0.41 -2.21 1.27 0.20 -0.33 0.00 0.00 177.00 176.34 2r5l s GLY 448 N -3.27 1.72 0.18 0.52 0.00 -1.26 -4.44 107.32 100.76 2r5l s GLY 448 Ca 0.63 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 2r5l s GLY 448 CO 0.57 -0.34 1.66 -1.82 0.00 0.00 0.00 173.10 173.17 2r5l h TYR 449 N -1.57 -0.26 0.00 1.90 3.20 -1.34 -2.13 116.97 116.77 2r5l h TYR 449 Ca -0.45 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.40 2r5l h TYR 449 Cb 1.26 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 2r5l h TYR 449 CO -0.84 -0.20 -0.27 -0.91 -1.64 0.00 0.00 178.16 174.30 2r5l h ASN 450 N -0.01 0.00 -0.44 -2.11 2.35 -1.82 -0.94 115.58 112.62 2r5l h ASN 450 Ca 0.22 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 2r5l h ASN 450 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2r5l h ASN 450 CO -0.47 0.27 0.03 0.28 -1.65 0.00 0.00 177.43 175.90 2r5l h SER 451 N 0.00 0.79 1.08 5.81 0.02 -1.73 -1.58 113.55 117.94 2r5l h SER 451 Ca -0.00 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.58 2r5l h SER 451 Cb 0.56 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2r5l h SER 451 CO 0.04 0.83 -0.93 -0.50 -1.14 0.00 0.00 176.83 175.12 2r5l h TRP 452 N 0.78 0.00 -0.71 3.45 4.06 -1.21 -1.82 115.95 120.50 2r5l h TRP 452 Ca 0.16 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.06 2r5l h TRP 452 Cb 0.42 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2r5l h TRP 452 CO 0.02 0.89 0.27 0.00 -3.56 0.00 0.00 178.44 176.06 2r5l h ARG 453 N 0.00 1.07 -0.30 0.49 2.47 -0.96 -1.86 114.38 115.30 2r5l h ARG 453 Ca -0.02 -0.20 -0.06 0.00 -1.26 0.00 0.00 59.98 58.43 2r5l h ARG 453 Cb 1.70 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.84 2r5l h ARG 453 CO 0.11 0.89 -0.06 0.78 0.56 0.00 0.00 179.97 182.26 2r5l h GLY 454 N 1.03 0.61 0.34 0.04 0.00 -1.24 0.31 103.07 104.15 2r5l h GLY 454 Ca 0.24 -0.49 0.17 0.00 0.00 0.00 0.00 47.33 47.24 2r5l h GLY 454 CO -0.02 0.45 0.60 -2.75 0.00 0.00 0.00 176.54 174.83 2r5l h PHE 455 N 0.33 0.91 -0.43 5.60 3.57 -1.08 -0.03 116.94 125.81 2r5l h PHE 455 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2r5l h PHE 455 Cb 0.53 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2r5l h PHE 455 CO 0.05 0.28 0.00 0.00 -2.23 0.00 0.00 178.31 176.41 2r5l n GLY 457 N 1.10 -0.24 3.66 0.00 0.00 -0.03 -5.02 105.19 104.67 2r5l n GLY 457 Ca 0.15 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2r5l n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r5l s LEU 458 N -4.64 3.27 0.82 0.99 1.43 0.11 -5.01 118.68 115.65 2r5l s LEU 458 Ca 0.08 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 2r5l s LEU 458 Cb -0.04 -1.86 0.09 0.00 0.03 0.00 0.00 46.19 44.42 2r5l s LEU 458 CO 0.10 0.04 1.19 -0.94 0.23 0.00 0.00 176.35 176.96 2r5l s SER 459 N -3.34 3.59 -0.23 2.29 1.04 -1.26 -3.89 113.70 111.89 2r5l s SER 459 Ca 0.29 2.30 0.02 0.00 0.48 0.00 0.00 55.95 59.04 2r5l s SER 459 Cb -0.08 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.51 2r5l s SER 459 CO 0.19 -2.67 -0.14 -1.10 0.98 0.00 0.00 173.24 170.51 2r5l s GLN 460 N -4.25 2.54 0.10 4.02 -0.21 -1.26 -4.77 119.66 115.83 2r5l s GLN 460 Ca 0.71 -1.15 -0.31 0.00 0.02 0.00 0.00 55.36 54.64 2r5l s GLN 460 Cb -0.27 -2.79 -0.08 0.00 1.00 0.00 0.00 33.01 30.87 2r5l s GLN 460 CO 0.52 -0.44 1.52 -2.14 -2.12 0.00 0.00 175.29 172.63 2r5l s PRO 461 N 1.18 4.25 -0.01 2.91 0.02 -1.26 -4.86 135.00 137.24 2r5l s PRO 461 Ca -0.04 2.21 0.09 0.00 0.02 0.00 0.00 61.00 63.29 2r5l s PRO 461 Cb -0.17 -3.37 -0.12 0.00 0.02 0.00 0.00 34.50 30.86 2r5l s PRO 461 CO -0.08 -0.59 0.27 1.63 -0.33 0.00 0.00 177.00 177.91 2r5l n LYS 462 N 4.64 1.98 -4.28 5.54 4.76 -1.26 -4.66 118.16 124.89 2r5l n LYS 462 Ca 0.14 -0.05 -0.17 0.00 -2.87 0.00 0.00 58.31 55.36 2r5l n LYS 462 Cb 0.41 -1.08 -0.11 0.00 -1.84 0.00 0.00 35.03 32.41 2r5l n LYS 462 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2r5l s THR 463 N -2.27 1.42 0.28 -0.18 -4.23 -1.26 -4.80 115.64 104.59 2r5l s THR 463 Ca -0.00 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.55 2r5l s THR 463 Cb 0.06 -1.77 0.31 0.00 1.34 0.00 0.00 72.50 72.44 2r5l s THR 463 CO 0.37 -0.55 1.64 0.25 -0.54 0.00 0.00 174.62 175.78 2r5l h LEU 464 N 3.04 -0.10 -0.93 4.79 6.46 -1.96 0.62 115.31 127.24 2r5l h LEU 464 Ca -0.39 0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2r5l h LEU 464 Cb 1.20 0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 41.38 2r5l h LEU 464 CO 0.57 -0.17 0.51 0.50 -0.62 0.00 0.00 178.44 179.23 2r5l h LYS 465 N 0.18 1.26 -0.38 1.25 1.63 -1.99 0.38 116.57 118.89 2r5l h LYS 465 Ca 0.52 -0.14 -0.13 0.00 -0.85 0.00 0.00 60.65 60.05 2r5l h LYS 465 Cb 1.02 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2r5l h LYS 465 CO -0.67 0.91 -0.25 0.78 -3.45 0.00 0.00 179.45 176.77 2r5l h GLY 466 N 1.27 0.93 1.64 5.01 0.00 -0.27 -2.72 103.07 108.92 2r5l h GLY 466 Ca 0.32 -0.88 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 2r5l h GLY 466 CO -0.05 0.79 -0.28 -2.00 0.00 0.00 0.00 176.54 175.00 2r5l h LEU 467 N 0.66 0.43 -0.11 3.11 5.85 -0.45 -2.16 115.31 122.63 2r5l h LEU 467 Ca 0.08 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2r5l h LEU 467 Cb 0.83 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2r5l h LEU 467 CO 0.07 0.70 0.07 1.56 -0.34 0.00 0.00 178.44 180.50 2r5l h GLN 468 N 0.37 0.15 -0.39 1.25 4.20 -0.83 0.17 115.11 120.02 2r5l h GLN 468 Ca 0.05 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2r5l h GLN 468 Cb 0.68 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2r5l h GLN 468 CO 0.05 0.12 0.05 0.00 -0.67 0.00 0.00 178.83 178.39 2r5l h ALA 469 N 1.01 1.36 -0.04 3.87 0.00 -1.23 0.55 119.26 124.78 2r5l h ALA 469 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2r5l h ALA 469 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2r5l h ALA 469 CO -0.01 0.45 -0.24 0.28 0.00 0.00 0.00 179.25 179.73 2r5l h VAL 470 N 0.58 1.47 0.00 0.00 2.07 -1.13 -3.22 116.25 116.01 2r5l h VAL 470 Ca 0.13 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.91 2r5l h VAL 470 Cb 0.29 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2r5l h VAL 470 CO 0.00 0.48 0.00 -0.07 0.02 0.00 0.00 177.57 178.01 2r5l h LEU 471 N -0.33 0.00 -0.66 2.57 4.07 -0.86 -3.42 115.31 116.68 2r5l h LEU 471 Ca -0.02 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.52 2r5l h LEU 471 Cb 0.92 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.75 2r5l h LEU 471 CO 0.05 0.00 -0.69 0.29 -1.08 0.00 0.00 178.44 177.01 2r5l n LYS 472 N -2.82 -7.09 -3.16 1.13 5.02 0.19 -4.45 118.16 106.98 2r5l n LYS 472 Ca 0.03 0.78 0.04 0.00 -2.02 0.00 0.00 58.31 57.14 2r5l n LYS 472 Cb 0.41 -5.78 -0.01 0.00 -0.02 0.00 0.00 35.03 29.62 2r5l n LYS 472 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2r5l s ASN 473 N -3.24 -1.36 0.07 4.39 3.84 -1.08 -5.05 114.94 112.51 2r5l s ASN 473 Ca 0.57 0.83 -0.25 0.00 0.21 0.00 0.00 52.86 54.22 2r5l s ASN 473 Cb -0.26 2.13 -0.16 0.00 -0.55 0.00 0.00 41.25 42.41 2r5l s ASN 473 CO 0.71 -0.26 1.65 0.11 -2.79 0.00 0.00 177.10 176.51 2r5l h LYS 474 N 8.01 -0.17 -0.38 0.43 1.57 -1.93 -2.59 116.57 121.50 2r5l h LYS 474 Ca -0.22 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2r5l h LYS 474 Cb 1.16 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2r5l h LYS 474 CO 0.26 -0.06 0.22 0.28 -0.57 0.00 0.00 179.45 179.57 2r5l h VAL 475 N -0.24 1.13 -0.20 0.50 2.07 -1.99 -2.33 116.25 115.20 2r5l h VAL 475 Ca -0.02 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2r5l h VAL 475 Cb 0.19 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2r5l h VAL 475 CO 0.03 0.14 0.11 0.25 0.02 0.00 0.00 177.57 178.11 2r5l h LEU 476 N 0.48 0.25 -1.10 2.57 5.85 -1.97 -2.34 115.31 119.05 2r5l h LEU 476 Ca 0.13 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2r5l h LEU 476 Cb 0.03 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2r5l h LEU 476 CO -0.02 0.26 0.61 0.00 -0.34 0.00 0.00 178.44 178.95 2r5l h ALA 477 N 0.99 1.62 -0.13 1.25 0.00 -1.35 -1.79 119.26 119.85 2r5l h ALA 477 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2r5l h ALA 477 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2r5l h ALA 477 CO -0.01 0.13 -0.14 -0.22 0.00 0.00 0.00 179.25 179.01 2r5l h LYS 478 N 0.90 0.33 -0.42 0.00 3.64 -1.10 -2.03 116.57 117.89 2r5l h LYS 478 Ca 0.48 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2r5l h LYS 478 Cb 0.56 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2r5l h LYS 478 CO -0.24 0.73 -0.01 0.87 -2.27 0.00 0.00 179.45 178.52 2r5l h LYS 479 N -0.05 0.68 -0.34 1.90 1.57 -1.20 0.80 116.57 119.93 2r5l h LYS 479 Ca 0.02 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2r5l h LYS 479 Cb 0.67 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2r5l h LYS 479 CO 0.03 0.71 0.10 1.25 -0.57 0.00 0.00 179.45 180.97 2r5l h LEU 480 N 0.64 0.49 -0.14 2.94 5.85 -1.30 -2.63 115.31 121.16 2r5l h LEU 480 Ca 0.13 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2r5l h LEU 480 Cb 0.42 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2r5l h LEU 480 CO 0.02 0.57 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.23 2r5l h LEU 481 N 0.39 0.00 -1.76 2.25 3.38 -1.05 0.34 115.31 118.86 2r5l h LEU 481 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2r5l h LEU 481 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2r5l h LEU 481 CO -0.00 0.38 -0.16 0.44 0.09 0.00 0.00 178.44 179.18 2r5l h ASP 482 N 0.00 0.00 0.06 -0.43 3.32 -0.72 0.30 116.42 118.95 2r5l h ASP 482 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2r5l h ASP 482 Cb 1.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 2r5l h ASP 482 CO 0.05 0.16 -2.05 0.18 -1.72 0.00 0.00 179.24 175.86 2r5l n LEU 483 N -3.96 2.54 0.01 1.55 4.77 -1.00 -4.62 117.00 116.29 2r5l n LEU 483 Ca -0.02 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2r5l n LEU 483 Cb 0.25 -1.02 -0.13 0.00 -2.33 0.00 0.00 43.42 40.20 2r5l n LEU 483 CO 0.33 0.76 -0.60 -1.22 -1.33 0.00 0.00 177.39 175.33 2r5l n TYR 484 N -3.65 0.29 0.00 -1.77 4.01 0.08 -4.34 117.16 111.79 2r5l n TYR 484 Ca -0.38 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2r5l n TYR 484 Cb 0.96 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2r5l n TYR 484 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2r5l n LYS 485 N -2.46 0.00 -3.65 -0.72 4.76 0.10 -4.77 118.16 111.42 2r5l n LYS 485 Ca -0.07 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.24 2r5l n LYS 485 Cb 0.66 -2.42 -0.08 0.00 -1.84 0.00 0.00 35.03 31.36 2r5l n LYS 485 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2r5l s THR 486 N -0.83 -0.00 0.64 -0.18 -1.32 -1.26 -5.02 115.64 107.67 2r5l s THR 486 Ca 0.00 0.00 0.35 0.00 -1.21 0.00 0.00 61.69 60.83 2r5l s THR 486 Cb 0.00 -0.90 0.37 0.00 -1.51 0.00 0.00 72.50 70.46 2r5l s THR 486 CO 0.00 0.00 2.13 -0.65 -2.21 0.00 0.00 174.62 173.89 2r5l h PRO 487 N 5.43 0.00 0.00 7.08 0.11 -1.87 -1.59 132.00 141.16 2r5l h PRO 487 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2r5l h PRO 487 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r5l h PRO 487 CO 0.11 0.00 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.36 2r5l h ASP 488 N 0.00 0.00 0.13 -2.05 3.32 -1.94 -2.96 116.42 112.92 2r5l h ASP 488 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2r5l h ASP 488 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2r5l h ASP 488 CO -0.00 0.10 -0.47 0.59 -1.72 0.00 0.00 179.24 177.75 2r5l n ASN 489 N -3.39 1.36 -4.67 6.45 4.13 -0.60 -4.17 115.26 114.38 2r5l n ASN 489 Ca -0.01 -1.08 -0.42 0.00 1.68 0.00 0.00 54.58 54.75 2r5l n ASN 489 Cb 0.28 0.40 -0.03 0.00 -1.54 0.00 0.00 39.78 38.89 2r5l n ASN 489 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r5l s ILE 490 N -2.61 3.18 0.27 2.41 1.01 -1.12 -4.86 121.20 119.48 2r5l s ILE 490 Ca 0.18 0.34 -0.31 0.00 0.00 0.00 0.00 60.65 60.87 2r5l s ILE 490 Cb 0.18 -3.22 -0.12 0.00 0.01 0.00 0.00 42.46 39.31 2r5l s ILE 490 CO 0.61 -0.02 1.55 0.47 0.00 0.00 0.00 174.94 177.54 2r5l n ASP 491 N 6.94 3.54 -0.29 3.58 8.00 -1.26 -1.27 116.55 135.79 2r5l n ASP 491 Ca 0.18 1.14 0.11 0.00 0.71 0.00 0.00 54.79 56.93 2r5l n ASP 491 Cb 0.41 -1.54 0.26 0.00 -0.02 0.00 0.00 41.12 40.23 2r5l n ASP 491 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2r5l h ILE 492 N 3.29 0.46 -0.15 0.53 6.09 -1.88 -1.12 117.51 124.73 2r5l h ILE 492 Ca -0.46 -0.11 0.03 0.00 -1.37 0.00 0.00 64.86 62.94 2r5l h ILE 492 Cb 1.24 0.10 -0.03 0.00 0.47 0.00 0.00 36.82 38.61 2r5l h ILE 492 CO 0.79 0.06 -0.03 -0.25 -3.07 0.00 0.00 178.15 175.66 2r5l h TRP 493 N 0.33 -0.06 -0.10 2.19 7.01 -1.90 0.22 115.95 123.65 2r5l h TRP 493 Ca 0.51 0.01 -0.22 0.00 2.11 0.00 0.00 58.89 61.31 2r5l h TRP 493 Cb 0.95 0.05 0.01 0.00 -2.10 0.00 0.00 29.16 28.06 2r5l h TRP 493 CO -0.20 -0.05 -0.81 0.97 -2.79 0.00 0.00 178.44 175.56 2r5l h ILE 494 N 0.01 1.32 -0.06 2.65 -0.00 -1.83 -2.84 117.51 116.75 2r5l h ILE 494 Ca 0.07 -2.09 -0.01 0.00 -0.00 0.00 0.00 64.86 62.83 2r5l h ILE 494 Cb 0.10 2.10 -0.00 0.00 -0.00 0.00 0.00 36.82 39.01 2r5l h ILE 494 CO -0.14 0.65 0.01 1.23 -0.00 0.00 0.00 178.15 179.90 2r5l h GLY 495 N 0.81 0.11 0.83 8.18 0.00 -1.07 -2.15 103.07 109.78 2r5l h GLY 495 Ca -0.06 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2r5l h GLY 495 CO 0.16 0.07 0.32 -1.33 0.00 0.00 0.00 176.54 175.75 2r5l h GLY 496 N -0.13 0.78 2.00 4.60 0.00 -0.62 -2.60 103.07 107.10 2r5l h GLY 496 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2r5l h GLY 496 CO 0.00 0.19 0.00 0.70 0.00 0.00 0.00 176.54 177.43 2r5l n ASN 497 N -4.80 0.02 0.13 0.19 4.13 -1.07 -3.30 115.26 110.56 2r5l n ASN 497 Ca 0.05 0.50 0.12 0.00 1.68 0.00 0.00 54.58 56.93 2r5l n ASN 497 Cb 0.09 -0.51 0.23 0.00 -1.54 0.00 0.00 39.78 38.06 2r5l n ASN 497 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5l h ALA 498 N 2.83 0.84 -2.61 5.41 0.00 -0.97 -3.47 119.26 121.29 2r5l h ALA 498 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2r5l h ALA 498 Cb 0.43 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.27 2r5l h ALA 498 CO 0.00 0.00 0.45 -1.21 0.00 0.00 0.00 179.25 178.49 2r5l s GLU 499 N -3.18 3.78 0.50 0.00 2.02 -1.21 -4.88 118.70 115.73 2r5l s GLU 499 Ca 0.07 1.67 -0.22 0.00 0.02 0.00 0.00 54.97 56.51 2r5l s GLU 499 Cb 0.10 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 31.92 2r5l s GLU 499 CO 0.67 -0.51 1.19 -2.14 0.02 0.00 0.00 175.26 174.50 2r5l s PRO 500 N -2.79 3.50 0.35 0.39 0.02 -1.26 -4.39 135.00 130.82 2r5l s PRO 500 Ca 0.64 1.82 -0.27 0.00 0.02 0.00 0.00 61.00 63.20 2r5l s PRO 500 Cb -0.26 -2.25 -0.09 0.00 0.02 0.00 0.00 34.50 31.92 2r5l s PRO 500 CO 0.31 -0.78 1.20 -1.64 -0.33 0.00 0.00 177.00 175.76 2r5l s MET 501 N -2.91 4.27 0.69 5.54 -1.94 -1.26 -4.08 119.30 119.61 2r5l s MET 501 Ca 0.68 1.96 -0.13 0.00 -1.71 0.00 0.00 55.69 56.49 2r5l s MET 501 Cb -0.30 -2.91 0.02 0.00 2.01 0.00 0.00 34.83 33.65 2r5l s MET 501 CO 0.35 -0.16 1.09 0.14 -0.01 0.00 0.00 175.02 176.43 2r5l s VAL 502 N -1.27 3.40 0.13 -6.03 -7.23 -0.87 -4.91 120.40 103.62 2r5l s VAL 502 Ca 0.52 0.57 -0.35 0.00 -1.81 0.00 0.00 61.98 60.91 2r5l s VAL 502 Cb -0.34 -3.10 -0.16 0.00 0.56 0.00 0.00 36.38 33.35 2r5l s VAL 502 CO 0.44 -0.49 1.34 1.21 -0.31 0.00 0.00 175.10 177.29 2r5l n GLU 503 N -2.81 1.38 -1.27 4.82 2.13 -1.26 -1.45 120.64 122.18 2r5l n GLU 503 Ca 0.09 0.50 -0.11 0.00 0.66 0.00 0.00 57.16 58.31 2r5l n GLU 503 Cb 0.53 -2.12 -0.05 0.00 0.27 0.00 0.00 31.44 30.07 2r5l n GLU 503 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2r5l n ARG 504 N 2.43 -1.69 -2.26 5.31 5.12 -1.26 -1.73 116.66 122.58 2r5l n ARG 504 Ca 0.17 0.84 -0.03 0.00 -1.93 0.00 0.00 57.85 56.89 2r5l n ARG 504 Cb 0.23 -5.19 -0.01 0.00 -1.16 0.00 0.00 32.46 26.33 2r5l n ARG 504 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r5l n GLY 505 N 0.22 4.13 0.00 -0.13 0.00 -0.53 -3.89 105.19 104.99 2r5l n GLY 505 Ca -0.11 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.72 2r5l n GLY 505 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5l n ARG 506 N -0.12 1.00 -4.14 1.61 5.12 0.12 -4.71 116.66 115.54 2r5l n ARG 506 Ca -0.02 -0.83 -0.11 0.00 -1.93 0.00 0.00 57.85 54.96 2r5l n ARG 506 Cb 0.06 -0.67 -0.10 0.00 -1.16 0.00 0.00 32.46 30.59 2r5l n ARG 506 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2r5l s VAL 507 N -0.33 0.61 0.66 1.55 -7.23 -1.20 -4.94 120.40 109.51 2r5l s VAL 507 Ca 0.00 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.32 2r5l s VAL 507 Cb 0.00 -1.43 0.15 0.00 0.56 0.00 0.00 36.38 35.66 2r5l s VAL 507 CO 0.00 -0.78 0.84 0.61 -0.31 0.00 0.00 175.10 175.45 2r5l n GLY 508 N 0.30 -1.57 0.21 2.32 0.00 -1.26 -2.06 105.19 103.12 2r5l n GLY 508 Ca -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 2r5l n GLY 508 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r5l h PRO 509 N 0.00 0.46 0.30 1.61 0.11 -1.92 -0.95 132.00 131.61 2r5l h PRO 509 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2r5l h PRO 509 Cb 0.77 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2r5l h PRO 509 CO 0.19 0.31 -0.15 1.25 -0.21 0.00 0.00 178.00 179.39 2r5l h LEU 510 N 0.48 -0.35 -1.27 2.35 5.85 -1.94 -2.60 115.31 117.83 2r5l h LEU 510 Ca 0.23 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2r5l h LEU 510 Cb 0.16 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2r5l h LEU 510 CO -0.17 -0.04 0.34 -0.07 -0.34 0.00 0.00 178.44 178.16 2r5l h LEU 511 N -0.66 0.75 -1.49 2.25 3.38 -1.81 -1.24 115.31 116.48 2r5l h LEU 511 Ca -0.04 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2r5l h LEU 511 Cb 0.47 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2r5l h LEU 511 CO 0.07 0.60 0.36 0.00 0.09 0.00 0.00 178.44 179.56 2r5l h ALA 512 N 1.53 1.67 -0.00 1.53 0.00 -1.12 0.27 119.26 123.13 2r5l h ALA 512 Ca 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r5l h ALA 512 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r5l h ALA 512 CO -0.04 0.29 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 2r5l h LEU 514 N -0.70 0.30 0.27 0.00 3.38 -1.09 -0.29 115.31 117.18 2r5l h LEU 514 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2r5l h LEU 514 Cb 0.74 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2r5l h LEU 514 CO 0.00 0.29 -0.13 -0.07 0.09 0.00 0.00 178.44 178.62 2r5l h LEU 515 N 0.28 -0.31 -0.08 1.67 3.38 -0.58 -2.80 115.31 116.88 2r5l h LEU 515 Ca 0.09 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2r5l h LEU 515 Cb 0.05 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2r5l h LEU 515 CO -0.01 -0.07 -0.30 1.23 0.09 0.00 0.00 178.44 179.38 2r5l h GLY 516 N -0.55 -0.42 2.00 0.83 0.00 -0.84 -1.63 103.07 102.46 2r5l h GLY 516 Ca -0.04 0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 2r5l h GLY 516 CO 0.06 -0.22 -0.28 0.07 0.00 0.00 0.00 176.54 176.17 2r5l h ARG 517 N -0.40 0.00 -0.31 4.80 0.11 -1.12 -1.75 114.38 115.72 2r5l h ARG 517 Ca 0.08 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.08 2r5l h ARG 517 Cb 0.53 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.60 2r5l h ARG 517 CO -0.31 0.28 -0.12 0.37 0.10 0.00 0.00 179.97 180.29 2r5l h GLN 518 N 0.00 0.62 -0.19 0.08 5.75 -1.16 -2.25 115.11 117.96 2r5l h GLN 518 Ca -0.00 -0.26 -0.10 0.00 -0.15 0.00 0.00 58.65 58.13 2r5l h GLN 518 Cb 0.53 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2r5l h GLN 518 CO 0.04 0.84 -0.33 0.74 -2.65 0.00 0.00 178.83 177.46 2r5l h PHE 519 N 0.38 0.46 -0.83 3.99 0.04 -1.10 -2.19 116.94 117.70 2r5l h PHE 519 Ca 0.07 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 2r5l h PHE 519 Cb 0.64 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.64 2r5l h PHE 519 CO 0.06 0.69 0.36 0.37 -0.60 0.00 0.00 178.31 179.18 2r5l h GLN 520 N 0.34 1.22 -0.45 1.51 -0.00 -1.23 -2.75 115.11 113.75 2r5l h GLN 520 Ca 0.04 -0.20 -0.14 0.00 -0.00 0.00 0.00 58.65 58.35 2r5l h GLN 520 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.02 2r5l h GLN 520 CO 0.06 0.96 -0.25 1.96 0.00 0.00 0.00 178.83 181.56 2r5l h GLN 521 N 1.19 0.97 0.00 1.69 4.20 -0.93 -1.17 115.11 121.06 2r5l h GLN 521 Ca 0.28 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 2r5l h GLN 521 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2r5l h GLN 521 CO -0.03 1.11 -0.25 -0.84 -0.67 0.00 0.00 178.83 178.15 2r5l h ILE 522 N 0.81 0.55 0.00 2.54 -0.00 -1.34 0.49 117.51 120.56 2r5l h ILE 522 Ca 0.10 -1.31 -0.02 0.00 -0.00 0.00 0.00 64.86 63.63 2r5l h ILE 522 Cb 0.84 1.91 -0.00 0.00 -0.00 0.00 0.00 36.82 39.56 2r5l h ILE 522 CO 0.07 0.25 -0.10 -0.09 -0.00 0.00 0.00 178.15 178.28 2r5l h ARG 523 N 0.00 0.00 0.00 0.16 1.12 -1.43 -3.19 114.38 111.05 2r5l h ARG 523 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2r5l h ARG 523 Cb 0.89 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.85 2r5l h ARG 523 CO 0.03 0.97 0.00 -0.44 -3.11 0.00 0.00 179.97 177.42 2r5l h ASP 524 N -1.00 0.00 -0.43 -3.80 3.32 -1.22 -3.05 116.42 110.24 2r5l h ASP 524 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2r5l h ASP 524 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2r5l h ASP 524 CO -0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.11 2r5l n GLY 525 N 0.45 1.83 3.52 2.75 0.00 0.16 -1.49 105.19 112.42 2r5l n GLY 525 Ca 0.02 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2r5l n GLY 525 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r5l s ASP 526 N -1.45 6.15 0.44 1.61 -1.08 -1.15 -4.73 116.67 116.46 2r5l s ASP 526 Ca 0.40 -0.39 0.20 0.00 -0.52 0.00 0.00 52.55 52.24 2r5l s ASP 526 Cb 0.23 -2.19 1.04 0.00 -1.46 0.00 0.00 42.92 40.54 2r5l s ASP 526 CO 0.32 -0.37 1.93 -0.09 0.52 0.00 0.00 175.17 177.48 2r5l h ARG 527 N 8.52 0.00 -0.59 4.34 2.43 -1.89 -2.68 114.38 124.51 2r5l h ARG 527 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2r5l h ARG 527 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2r5l h ARG 527 CO 0.70 0.24 0.00 1.19 -1.51 0.00 0.00 179.97 180.60 2r5l n PHE 528 N -3.84 2.03 -1.70 2.20 3.01 -1.26 -4.90 117.46 112.99 2r5l n PHE 528 Ca -0.02 -0.71 -0.43 0.00 1.01 0.00 0.00 57.45 57.30 2r5l n PHE 528 Cb 0.34 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.29 2r5l n PHE 528 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 2r5l n TRP 529 N 0.67 2.50 -0.07 1.38 -0.00 -1.01 -4.85 117.44 116.06 2r5l n TRP 529 Ca 0.27 0.30 0.23 0.00 -0.00 0.00 0.00 57.50 58.31 2r5l n TRP 529 Cb 1.17 -2.54 0.70 0.00 -0.00 0.00 0.00 31.31 30.64 2r5l n TRP 529 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 2r5l h TRP 530 N 4.92 0.00 0.00 5.87 5.08 -1.92 -1.35 115.95 128.55 2r5l h TRP 530 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2r5l h TRP 530 Cb 1.25 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2r5l h TRP 530 CO 0.59 0.00 -0.33 0.39 -1.28 0.00 0.00 178.44 177.81 2r5l n GLU 531 N -4.34 0.01 -2.08 0.12 1.02 -1.26 -4.46 120.64 109.65 2r5l n GLU 531 Ca 0.13 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2r5l n GLU 531 Cb 0.74 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 2r5l n GLU 531 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2r5l s ASN 532 N -3.03 6.73 0.24 1.62 2.47 -0.51 -4.92 114.94 117.54 2r5l s ASN 532 Ca 0.12 2.26 -0.31 0.00 0.42 0.00 0.00 52.86 55.35 2r5l s ASN 532 Cb 0.18 -2.55 -0.14 0.00 -1.45 0.00 0.00 41.25 37.29 2r5l s ASN 532 CO 0.64 -0.82 1.31 -2.65 -3.72 0.00 0.00 177.10 171.85 2r5l n PRO 533 N 5.88 1.79 0.00 0.43 -0.02 -1.26 -2.24 135.00 139.57 2r5l n PRO 533 Ca 0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2r5l n PRO 533 Cb 0.42 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2r5l n PRO 533 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5l n GLY 534 N 1.91 3.08 0.08 -1.23 0.00 -1.26 -4.90 105.19 102.87 2r5l n GLY 534 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2r5l n GLY 534 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r5l h VAL 535 N 0.00 1.33 -2.34 1.61 2.07 -1.77 -3.45 116.25 113.69 2r5l h VAL 535 Ca 0.00 -1.28 -0.54 0.00 0.82 0.00 0.00 66.70 65.70 2r5l h VAL 535 Cb 0.00 2.16 -0.14 0.00 -1.52 0.00 0.00 31.29 31.80 2r5l h VAL 535 CO 0.00 0.32 -0.63 -0.36 0.02 0.00 0.00 177.57 176.92 2r5l s PHE 536 N -3.86 2.18 0.51 1.57 0.40 -1.26 -5.12 117.98 112.40 2r5l s PHE 536 Ca -0.16 -0.75 -0.00 0.00 -0.60 0.00 0.00 56.93 55.42 2r5l s PHE 536 Cb 0.01 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.15 2r5l s PHE 536 CO 0.64 0.28 0.74 0.95 0.70 0.00 0.00 175.22 178.53 2r5l s THR 537 N -2.97 3.46 0.16 0.64 -4.23 -1.26 -4.92 115.64 106.53 2r5l s THR 537 Ca 0.34 -0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 60.21 2r5l s THR 537 Cb 0.07 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.65 2r5l s THR 537 CO 0.15 -0.23 1.74 -0.08 -0.54 0.00 0.00 174.62 175.67 2r5l h GLU 538 N 0.19 0.27 -0.22 3.99 4.81 -2.01 -1.01 114.58 120.60 2r5l h GLU 538 Ca -0.45 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2r5l h GLU 538 Cb 1.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2r5l h GLU 538 CO 0.56 0.18 -0.05 0.87 -0.73 0.00 0.00 179.01 179.84 2r5l h LYS 539 N 0.28 0.33 -0.17 1.92 1.57 -1.97 -1.85 116.57 116.68 2r5l h LYS 539 Ca 0.19 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 2r5l h LYS 539 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2r5l h LYS 539 CO -0.20 0.40 -0.40 1.96 -0.57 0.00 0.00 179.45 180.64 2r5l h GLN 540 N 0.32 0.38 0.00 3.15 4.20 -1.59 -2.80 115.11 118.77 2r5l h GLN 540 Ca 0.07 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.49 2r5l h GLN 540 Cb 0.30 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2r5l h GLN 540 CO 0.01 0.72 -0.50 0.00 -0.67 0.00 0.00 178.83 178.39 2r5l h ARG 541 N 0.32 0.00 -0.22 1.46 3.08 -0.71 -1.96 114.38 116.35 2r5l h ARG 541 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2r5l h ARG 541 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2r5l h ARG 541 CO 0.07 0.50 -0.30 -0.44 -1.07 0.00 0.00 179.97 178.73 2r5l h ASP 542 N 0.00 0.45 -0.18 7.04 3.32 -1.14 -2.00 116.42 123.91 2r5l h ASP 542 Ca -0.01 -0.17 -0.20 0.00 0.02 0.00 0.00 57.03 56.68 2r5l h ASP 542 Cb 1.24 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2r5l h ASP 542 CO 0.07 0.74 -0.65 0.28 -1.72 0.00 0.00 179.24 177.96 2r5l h SER 543 N 0.39 0.92 0.59 6.45 0.02 -1.34 -3.26 113.55 117.33 2r5l h SER 543 Ca 0.05 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2r5l h SER 543 Cb 0.72 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2r5l h SER 543 CO 0.06 1.33 0.00 0.18 -1.14 0.00 0.00 176.83 177.26 2r5l n LEU 544 N -3.97 0.15 0.16 5.07 4.77 -0.75 -2.51 117.00 119.92 2r5l n LEU 544 Ca -0.05 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2r5l n LEU 544 Cb 0.68 -0.51 0.17 0.00 -2.33 0.00 0.00 43.42 41.43 2r5l n LEU 544 CO 0.51 -0.30 0.62 1.56 -1.33 0.00 0.00 177.39 178.45 2r5l h GLN 545 N 0.00 0.00 -0.24 3.23 4.20 -1.41 -3.31 115.11 117.58 2r5l h GLN 545 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r5l h GLN 545 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2r5l h GLN 545 CO 0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 2r5l n LYS 546 N -2.79 1.54 -1.17 1.46 4.01 -1.05 -4.93 118.16 115.24 2r5l n LYS 546 Ca 0.03 -0.83 -0.30 0.00 -0.51 0.00 0.00 58.31 56.70 2r5l n LYS 546 Cb 0.51 -1.18 0.15 0.00 -0.51 0.00 0.00 35.03 33.99 2r5l n LYS 546 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2r5l s VAL 547 N -1.69 2.56 -0.11 -0.18 -7.23 -1.25 -4.72 120.40 107.79 2r5l s VAL 547 Ca 0.15 0.18 -0.30 0.00 -1.81 0.00 0.00 61.98 60.21 2r5l s VAL 547 Cb 0.08 -2.64 0.12 0.00 0.56 0.00 0.00 36.38 34.50 2r5l s VAL 547 CO 0.10 -0.24 0.99 -0.94 -0.31 0.00 0.00 175.10 174.70 2r5l s SER 548 N -3.38 -0.34 0.26 4.85 1.04 -1.26 -5.01 113.70 109.86 2r5l s SER 548 Ca 0.64 0.21 0.04 0.00 0.48 0.00 0.00 55.95 57.32 2r5l s SER 548 Cb -0.18 0.31 0.32 0.00 0.10 0.00 0.00 66.02 66.56 2r5l s SER 548 CO 0.57 -0.42 1.62 0.15 0.98 0.00 0.00 173.24 176.14 2r5l h PHE 549 N 2.29 0.36 -0.90 5.02 3.57 -1.97 -2.83 116.94 122.48 2r5l h PHE 549 Ca -0.18 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.24 2r5l h PHE 549 Cb 1.19 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 2r5l h PHE 549 CO 0.28 0.74 0.58 0.77 -2.23 0.00 0.00 178.31 178.44 2r5l h SER 550 N 0.23 0.96 0.66 0.41 0.02 -1.91 -1.66 113.55 112.25 2r5l h SER 550 Ca 0.01 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.79 2r5l h SER 550 Cb 0.97 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2r5l h SER 550 CO 0.08 0.66 -0.78 -0.09 -1.14 0.00 0.00 176.83 175.56 2r5l h ARG 551 N 1.12 0.09 -0.77 3.45 9.65 -1.85 -2.64 114.38 123.43 2r5l h ARG 551 Ca 0.36 -0.09 0.10 0.00 -1.10 0.00 0.00 59.98 59.25 2r5l h ARG 551 Cb 0.02 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 2r5l h ARG 551 CO -0.12 0.82 0.50 1.25 2.80 0.00 0.00 179.97 185.22 2r5l h LEU 552 N 0.05 0.61 -0.12 3.80 5.85 -1.07 -1.14 115.31 123.29 2r5l h LEU 552 Ca -0.02 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2r5l h LEU 552 Cb 1.36 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2r5l h LEU 552 CO 0.11 0.36 -0.08 0.40 -0.34 0.00 0.00 178.44 178.89 2r5l h ILE 553 N 0.67 1.33 -0.82 4.05 2.04 -1.23 -2.73 117.51 120.84 2r5l h ILE 553 Ca 0.35 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 65.11 2r5l h ILE 553 Cb 0.48 1.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.35 2r5l h ILE 553 CO -0.13 0.33 0.50 0.00 0.00 0.00 0.00 178.15 178.85 2r5l n ASP 555 N -4.65 0.61 -0.10 0.00 8.00 -0.53 -4.22 116.55 115.66 2r5l n ASP 555 Ca 0.11 0.36 0.05 0.00 0.71 0.00 0.00 54.79 56.02 2r5l n ASP 555 Cb 0.16 -0.38 0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2r5l n ASP 555 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r5l n ASN 556 N -2.01 1.69 -3.55 -2.24 3.02 -0.97 -5.04 115.26 106.16 2r5l n ASN 556 Ca 0.05 -2.41 -0.10 0.00 -0.03 0.00 0.00 54.58 52.10 2r5l n ASN 556 Cb 0.41 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2r5l n ASN 556 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2r5l s THR 557 N -1.63 0.00 -0.33 3.41 -4.23 -0.55 -4.97 115.64 107.34 2r5l s THR 557 Ca 0.15 -1.25 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 2r5l s THR 557 Cb 0.13 -2.41 0.68 0.00 1.34 0.00 0.00 72.50 72.24 2r5l s THR 557 CO 0.01 0.00 1.75 1.41 -0.54 0.00 0.00 174.62 177.25 2r5l n HIS 558 N -0.47 2.25 -2.91 3.99 8.25 -1.26 -4.73 115.22 120.34 2r5l n HIS 558 Ca -0.03 -1.34 -0.41 0.00 -0.26 0.00 0.00 57.72 55.67 2r5l n HIS 558 Cb 0.61 -0.68 -0.04 0.00 1.12 0.00 0.00 29.99 31.00 2r5l n HIS 558 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2r5l s ILE 559 N -3.07 4.93 -0.61 1.59 -1.09 -1.26 -4.90 121.20 116.78 2r5l s ILE 559 Ca 0.53 1.64 0.07 0.00 -2.23 0.00 0.00 60.65 60.66 2r5l s ILE 559 Cb 0.43 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 37.17 2r5l s ILE 559 CO 0.11 0.11 0.49 0.35 -1.23 0.00 0.00 174.94 174.77 2r5l n THR 560 N 4.35 0.00 -4.01 2.92 -2.24 -1.26 -4.50 114.28 109.54 2r5l n THR 560 Ca 0.03 -0.41 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 2r5l n THR 560 Cb 0.50 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.65 2r5l n THR 560 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2r5l s LYS 561 N -1.18 2.45 0.11 -0.78 -0.14 -1.26 -1.25 119.74 117.69 2r5l s LYS 561 Ca 0.05 -1.22 0.02 0.00 -1.36 0.00 0.00 55.97 53.46 2r5l s LYS 561 Cb 0.06 -2.97 -0.04 0.00 -1.68 0.00 0.00 37.83 33.20 2r5l s LYS 561 CO 0.19 -0.53 -0.06 0.14 -0.76 0.00 0.00 175.35 174.34 2r5l s VAL 562 N 1.20 0.69 0.44 3.17 -7.23 -0.47 -4.89 120.40 113.31 2r5l s VAL 562 Ca -0.05 -1.94 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 2r5l s VAL 562 Cb -0.19 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 2r5l s VAL 562 CO -0.04 -0.83 0.77 -2.16 -0.31 0.00 0.00 175.10 172.52 2r5l s PRO 563 N -3.84 3.66 0.20 4.82 0.04 -1.26 -0.67 135.00 137.96 2r5l s PRO 563 Ca 0.13 0.33 0.05 0.00 0.04 0.00 0.00 61.00 61.54 2r5l s PRO 563 Cb 0.05 -2.39 0.13 0.00 0.04 0.00 0.00 34.50 32.33 2r5l s PRO 563 CO -0.04 -0.11 1.47 -0.07 0.04 0.00 0.00 177.00 178.30 2r5l h LEU 564 N 0.79 0.20 -7.06 -3.56 4.07 -1.97 -3.38 115.31 104.40 2r5l h LEU 564 Ca -0.47 -0.14 -0.62 0.00 0.08 0.00 0.00 57.88 56.73 2r5l h LEU 564 Cb 1.20 -0.06 -0.41 0.00 1.08 0.00 0.00 40.66 42.47 2r5l h LEU 564 CO 0.63 0.87 -0.69 -1.00 -1.08 0.00 0.00 178.44 177.18 2r5l s HIS 565 N -3.43 2.66 0.57 1.13 3.76 -1.26 -4.92 115.29 113.81 2r5l s HIS 565 Ca -0.03 -2.87 0.40 0.00 -0.15 0.00 0.00 55.06 52.41 2r5l s HIS 565 Cb 0.11 -2.27 2.15 0.00 1.11 0.00 0.00 32.58 33.67 2r5l s HIS 565 CO 0.81 -0.71 2.29 0.00 -0.85 0.00 0.00 174.74 176.28 2r5l h ALA 566 N 6.20 1.11 0.00 -1.40 0.00 -2.00 -3.07 119.26 120.10 2r5l h ALA 566 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2r5l h ALA 566 Cb 0.87 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2r5l h ALA 566 CO 0.59 0.01 -1.05 0.74 0.00 0.00 0.00 179.25 179.54 2r5l h PHE 567 N 0.00 0.00 -4.05 0.00 0.04 -1.94 -3.42 116.94 107.56 2r5l h PHE 567 Ca -0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 2r5l h PHE 567 Cb 0.08 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.32 2r5l h PHE 567 CO 0.00 0.74 0.29 1.14 -0.60 0.00 0.00 178.31 179.88 2r5l s GLN 568 N -2.82 2.11 0.11 1.51 -2.07 -1.16 -0.92 119.66 116.42 2r5l s GLN 568 Ca 0.00 -0.13 -0.31 0.00 -1.82 0.00 0.00 55.36 53.10 2r5l s GLN 568 Cb 0.09 -2.09 -0.08 0.00 -1.09 0.00 0.00 33.01 29.83 2r5l s GLN 568 CO 0.80 -1.36 1.51 0.00 -1.32 0.00 0.00 175.29 174.91 2r5l s ALA 569 N -3.36 3.67 -0.05 2.60 0.00 -1.23 -3.62 121.76 119.77 2r5l s ALA 569 Ca 0.61 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.80 2r5l s ALA 569 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2r5l s ALA 569 CO 0.46 -0.81 -0.15 -0.80 0.00 0.00 0.00 175.76 174.46 2r5l s ASN 570 N 1.50 2.00 -0.15 0.00 -0.87 -1.26 -4.92 114.94 111.24 2r5l s ASN 570 Ca 0.68 -0.33 -0.07 0.00 -1.57 0.00 0.00 52.86 51.57 2r5l s ASN 570 Cb -0.39 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.25 40.07 2r5l s ASN 570 CO 0.31 0.10 0.10 0.20 -2.57 0.00 0.00 177.10 175.23 2r5l s ASN 571 N 0.31 5.99 -0.02 -1.22 0.01 -1.26 -4.66 114.94 114.09 2r5l s ASN 571 Ca -0.09 0.28 -0.16 0.00 -0.71 0.00 0.00 52.86 52.18 2r5l s ASN 571 Cb -0.13 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.52 2r5l s ASN 571 CO 0.03 0.30 0.43 -0.47 -1.51 0.00 0.00 177.10 175.88 2r5l s TYR 572 N -0.39 3.69 -0.70 2.20 5.04 -1.26 -1.06 117.35 124.87 2r5l s TYR 572 Ca 0.10 0.98 0.23 0.00 -2.44 0.00 0.00 57.07 55.94 2r5l s TYR 572 Cb -0.12 -2.35 -0.02 0.00 0.35 0.00 0.00 41.96 39.82 2r5l s TYR 572 CO 0.02 0.54 0.98 -0.35 -1.34 0.00 0.00 175.55 175.39 2r5l n PRO 573 N 2.21 0.22 -0.35 4.97 -0.05 -1.26 -4.94 135.00 135.80 2r5l n PRO 573 Ca -0.12 -0.02 0.00 0.00 -0.05 0.00 0.00 63.50 63.30 2r5l n PRO 573 Cb 0.52 -1.55 0.05 0.00 -0.05 0.00 0.00 33.50 32.47 2r5l n PRO 573 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 175.50 177.03 2r5l n HIS 574 N -1.82 0.07 0.91 0.54 -0.00 -1.17 -0.51 115.22 113.24 2r5l n HIS 574 Ca 0.02 1.12 0.07 0.00 0.46 0.00 0.00 57.72 59.39 2r5l n HIS 574 Cb 0.41 -0.87 0.21 0.00 -0.12 0.00 0.00 29.99 29.62 2r5l n HIS 574 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2r5l n ASP 575 N -5.36 1.91 -4.53 0.26 8.00 -0.22 -4.87 116.55 111.73 2r5l n ASP 575 Ca 0.10 -1.94 -0.34 0.00 0.71 0.00 0.00 54.79 53.32 2r5l n ASP 575 Cb 0.38 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 2r5l n ASP 575 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2r5l s PHE 576 N -1.56 3.07 0.42 1.24 0.40 0.34 -4.19 117.98 117.69 2r5l s PHE 576 Ca 0.26 -0.20 0.07 0.00 -0.60 0.00 0.00 56.93 56.46 2r5l s PHE 576 Cb 0.14 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.65 2r5l s PHE 576 CO 0.19 0.03 0.18 0.14 0.70 0.00 0.00 175.22 176.46 2r5l s VAL 577 N 0.27 2.26 0.34 -0.44 -7.23 0.16 -4.87 120.40 110.90 2r5l s VAL 577 Ca -0.02 -1.70 -0.25 0.00 -1.81 0.00 0.00 61.98 58.20 2r5l s VAL 577 Cb -0.14 -2.96 -0.10 0.00 0.56 0.00 0.00 36.38 33.74 2r5l s VAL 577 CO 0.02 0.00 0.94 -0.62 -0.31 0.00 0.00 175.10 175.14 2r5l s ASP 578 N -3.91 7.27 0.55 4.85 -1.08 -1.26 -1.37 116.67 121.72 2r5l s ASP 578 Ca 0.40 1.80 0.33 0.00 -0.52 0.00 0.00 52.55 54.57 2r5l s ASP 578 Cb 0.04 -2.57 1.50 0.00 -1.46 0.00 0.00 42.92 40.42 2r5l s ASP 578 CO 0.22 -0.11 1.83 0.00 0.52 0.00 0.00 175.17 177.63 2r5l h SER 580 N 0.00 0.00 0.38 0.00 4.64 -1.91 -1.59 113.55 115.06 2r5l h SER 580 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2r5l h SER 580 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 2r5l h SER 580 CO -0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 176.83 175.63 2r5l n ALA 581 N -2.13 3.21 -2.71 5.18 0.00 -0.31 -4.84 120.51 118.90 2r5l n ALA 581 Ca -0.03 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 2r5l n ALA 581 Cb 0.08 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 2r5l n ALA 581 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r5l s VAL 582 N -2.71 5.29 0.34 0.00 1.01 -0.60 -5.05 120.40 118.68 2r5l s VAL 582 Ca 0.19 0.58 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 2r5l s VAL 582 Cb 0.19 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 2r5l s VAL 582 CO 0.59 0.42 1.25 0.47 0.00 0.00 0.00 175.10 177.82 2r5l n ASP 583 N 3.32 2.53 -5.00 3.32 9.92 -1.26 -5.01 116.55 124.37 2r5l n ASP 583 Ca -0.12 1.19 -0.18 0.00 -0.53 0.00 0.00 54.79 55.15 2r5l n ASP 583 Cb 0.52 -1.46 0.02 0.00 -0.64 0.00 0.00 41.12 39.56 2r5l n ASP 583 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2r5l s LYS 584 N -1.86 2.62 -0.22 -1.24 1.02 -1.26 -4.83 119.74 113.96 2r5l s LYS 584 Ca 0.56 -1.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.01 2r5l s LYS 584 Cb -0.58 -2.67 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 2r5l s LYS 584 CO 0.62 -0.46 0.24 -1.17 -0.92 0.00 0.00 175.35 173.66 2r5l s LEU 585 N -4.42 4.14 -0.24 3.17 2.96 -1.26 -4.89 118.68 118.13 2r5l s LEU 585 Ca 0.56 0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 54.52 2r5l s LEU 585 Cb -0.08 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 2r5l s LEU 585 CO 0.34 0.03 0.66 -0.62 -1.32 0.00 0.00 176.35 175.44 2r5l s ASP 586 N 0.98 6.63 0.00 3.68 2.15 -1.26 -4.92 116.67 123.94 2r5l s ASP 586 Ca 0.11 0.78 0.20 0.00 0.43 0.00 0.00 52.55 54.07 2r5l s ASP 586 Cb -0.14 -2.35 0.42 0.00 -0.30 0.00 0.00 42.92 40.55 2r5l s ASP 586 CO 0.05 -0.37 1.36 0.18 -0.17 0.00 0.00 175.17 176.22 2r5l n LEU 587 N 5.61 3.35 0.03 -1.34 4.77 -1.26 -4.47 117.00 123.68 2r5l n LEU 587 Ca 0.00 -1.64 0.16 0.00 -0.03 0.00 0.00 56.01 54.49 2r5l n LEU 587 Cb 0.49 -0.27 0.63 0.00 -2.33 0.00 0.00 43.42 41.93 2r5l n LEU 587 CO 0.44 0.76 1.16 0.77 -1.33 0.00 0.00 177.39 179.19 2r5l h SER 588 N 3.83 0.10 0.00 -1.43 4.64 -1.99 0.17 113.55 118.87 2r5l h SER 588 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5l h SER 588 Cb 0.90 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2r5l h SER 588 CO 0.00 0.06 0.01 -0.65 -0.87 0.00 0.00 176.83 175.38 2r5l h PRO 589 N 0.11 0.00 -0.07 4.77 0.11 -1.91 0.26 132.00 135.26 2r5l h PRO 589 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2r5l h PRO 589 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2r5l h PRO 589 CO -0.02 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.68 2r5l n TRP 590 N -2.33 0.07 -2.19 0.65 8.01 0.05 -4.84 117.44 116.86 2r5l n TRP 590 Ca -0.02 -0.04 -0.42 0.00 -1.31 0.00 0.00 57.50 55.71 2r5l n TRP 590 Cb 0.05 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.32 2r5l n TRP 590 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2r5l s ALA 591 N -1.93 3.61 -0.07 6.99 0.00 0.90 -4.91 121.76 126.36 2r5l s ALA 591 Ca 0.34 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 2r5l s ALA 591 Cb 0.20 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2r5l s ALA 591 CO 0.31 -1.13 -0.02 0.45 0.00 0.00 0.00 175.76 175.38 2r5l s SER 592 N 2.37 5.05 -0.06 0.00 0.15 -1.26 -5.10 113.70 114.85 2r5l s SER 592 Ca 0.65 0.08 0.05 0.00 0.70 0.00 0.00 55.95 57.43 2r5l s SER 592 Cb -0.30 -1.36 -0.00 0.00 -1.71 0.00 0.00 66.02 62.64 2r5l s SER 592 CO 0.25 0.36 -0.21 -0.13 1.20 0.00 0.00 173.24 174.71 2r5l s ARG 593 N -0.95 2.30 -0.06 5.44 1.81 -1.26 -4.94 118.95 121.29 2r5l s ARG 593 Ca 0.14 -0.76 -0.26 0.00 -1.72 0.00 0.00 55.73 53.13 2r5l s ARG 593 Cb -0.11 -1.91 -0.22 0.00 -0.45 0.00 0.00 34.95 32.26 2r5l s ARG 593 CO 0.03 0.27 1.09 0.93 -0.68 0.00 0.00 175.30 176.94 2r5l h GLU 594 N 6.32 -0.01 0.00 3.54 4.39 -2.04 -3.56 114.58 123.21 2r5l h GLU 594 Ca -0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2r5l h GLU 594 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2r5l h GLU 594 CO 0.47 0.62 0.00 0.09 -1.16 0.00 0.00 179.01 179.03