#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qby n ASN 18 N 0.00 0.64 -4.52 3.14 3.02 0.64 -4.89 115.26 113.29 2qby n ASN 18 Ca 0.00 -2.93 -0.50 0.00 -0.03 0.00 0.00 54.58 51.12 2qby n ASN 18 Cb 0.00 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 2qby n ASN 18 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2qby n PRO 19 N 0.12 1.35 0.00 3.52 -0.02 -1.26 -4.24 135.00 134.48 2qby n PRO 19 Ca 0.16 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2qby n PRO 19 Cb 0.73 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2qby n PRO 19 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2qby n LYS 20 N 7.84 0.00 0.10 -0.52 3.00 -1.26 -4.88 118.16 122.45 2qby n LYS 20 Ca 0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.63 2qby n LYS 20 Cb 0.26 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.33 2qby n LYS 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2qby h VAL 21 N 0.00 1.54 -0.01 3.15 2.07 -1.84 -2.94 116.25 118.21 2qby h VAL 21 Ca 0.00 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.82 2qby h VAL 21 Cb 0.00 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2qby h VAL 21 CO 0.00 0.77 -0.09 0.49 0.02 0.00 0.00 177.57 178.76 2qby n PHE 22 N -3.58 0.00 0.00 1.57 3.01 -1.26 -3.21 117.46 113.99 2qby n PHE 22 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2qby n PHE 22 Cb 0.76 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 2qby n PHE 22 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 2qby n ILE 23 N -0.06 0.00 -3.19 4.37 -5.35 -1.25 -4.90 119.36 108.98 2qby n ILE 23 Ca 0.16 -0.10 -0.22 0.00 -0.27 0.00 0.00 62.75 62.32 2qby n ILE 23 Cb 0.36 0.88 -0.06 0.00 -1.74 0.00 0.00 39.64 39.08 2qby n ILE 23 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2qby n ASP 24 N -0.25 0.36 -0.22 7.28 -0.08 -1.11 -4.97 116.55 117.56 2qby n ASP 24 Ca 0.00 -2.78 0.13 0.00 -1.51 0.00 0.00 54.79 50.63 2qby n ASP 24 Cb 0.00 -0.63 0.42 0.00 2.34 0.00 0.00 41.12 43.25 2qby n ASP 24 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qby h PRO 25 N 3.73 0.58 0.00 -0.67 0.11 -1.76 -1.82 132.00 132.16 2qby h PRO 25 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2qby h PRO 25 Cb 0.90 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2qby h PRO 25 CO 0.47 0.38 0.00 -0.11 -0.21 0.00 0.00 178.00 178.53 2qby n LEU 26 N -4.52 0.58 -0.03 2.35 7.94 -1.26 -0.60 117.00 121.45 2qby n LEU 26 Ca 0.16 0.74 -0.17 0.00 -1.11 0.00 0.00 56.01 55.63 2qby n LEU 26 Cb 0.47 -0.78 -0.14 0.00 0.53 0.00 0.00 43.42 43.50 2qby n LEU 26 CO 0.31 -0.88 -0.84 -0.24 -1.11 0.00 0.00 177.39 174.63 2qby n SER 27 N -2.25 1.66 -0.00 1.96 2.88 -0.69 -4.65 113.62 112.53 2qby n SER 27 Ca -0.01 0.20 -0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2qby n SER 27 Cb 0.07 -0.48 -0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2qby n SER 27 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2qby h VAL 28 N 0.04 0.00 -1.73 2.46 2.07 -1.17 -3.46 116.25 114.47 2qby h VAL 28 Ca -0.42 -0.02 -0.69 0.00 0.82 0.00 0.00 66.70 66.39 2qby h VAL 28 Cb 2.03 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2qby h VAL 28 CO 0.06 0.00 0.82 0.49 0.02 0.00 0.00 177.57 178.96 2qby n PHE 29 N -2.14 1.99 0.47 1.57 3.01 0.23 -4.85 117.46 117.74 2qby n PHE 29 Ca -0.00 0.44 0.11 0.00 1.01 0.00 0.00 57.45 59.01 2qby n PHE 29 Cb 0.00 -2.47 0.17 0.00 -0.01 0.00 0.00 39.48 37.17 2qby n PHE 29 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qby n LYS 30 N 4.77 2.34 -3.60 -1.08 3.00 -1.26 -4.73 118.16 117.59 2qby n LYS 30 Ca 0.23 -2.11 -0.11 0.00 -0.00 0.00 0.00 58.31 56.31 2qby n LYS 30 Cb 0.19 -1.47 -0.05 0.00 0.00 0.00 0.00 35.03 33.70 2qby n LYS 30 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2qby s GLU 31 N -1.55 1.07 -0.40 1.64 2.02 -1.26 -5.14 118.70 115.09 2qby s GLU 31 Ca 0.34 -0.58 -0.00 0.00 0.02 0.00 0.00 54.97 54.74 2qby s GLU 31 Cb 0.21 0.48 0.11 0.00 0.10 0.00 0.00 34.13 35.02 2qby s GLU 31 CO 0.29 -0.42 0.16 0.42 0.02 0.00 0.00 175.26 175.74 2qby s ILE 32 N -3.49 2.94 -0.05 -1.63 1.01 -1.26 -5.08 121.20 113.64 2qby s ILE 32 Ca 0.01 -2.22 -0.35 0.00 0.00 0.00 0.00 60.65 58.09 2qby s ILE 32 Cb 0.01 -3.05 -0.13 0.00 0.01 0.00 0.00 42.46 39.30 2qby s ILE 32 CO -0.10 -0.67 1.79 -2.65 0.00 0.00 0.00 174.94 173.31 2qby n PRO 33 N 4.40 2.04 -0.88 2.79 -0.02 -1.26 -2.05 135.00 140.02 2qby n PRO 33 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2qby n PRO 33 Cb 0.41 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2qby n PRO 33 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qby n PHE 34 N 5.77 0.00 -1.92 6.00 3.72 -1.26 -4.90 117.46 124.87 2qby n PHE 34 Ca 0.22 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.64 2qby n PHE 34 Cb 0.27 -0.40 0.04 0.00 -0.94 0.00 0.00 39.48 38.45 2qby n PHE 34 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qby n ARG 35 N -2.88 0.28 -0.17 -1.08 5.12 -0.87 -4.89 116.66 112.17 2qby n ARG 35 Ca 0.00 -1.54 -0.10 0.00 -1.93 0.00 0.00 57.85 54.28 2qby n ARG 35 Cb 0.00 -0.63 0.03 0.00 -1.16 0.00 0.00 32.46 30.70 2qby n ARG 35 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2qby h GLU 36 N 0.22 1.00 -0.62 5.56 3.07 -1.91 -1.70 114.58 120.21 2qby h GLU 36 Ca -0.04 -0.37 -0.04 0.00 -0.50 0.00 0.00 59.36 58.42 2qby h GLU 36 Cb 1.40 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 2qby h GLU 36 CO 0.02 1.05 0.25 -0.44 -1.40 0.00 0.00 179.01 178.48 2qby h ASP 37 N 0.89 0.85 0.17 1.42 3.32 -1.95 -0.02 116.42 121.10 2qby h ASP 37 Ca 0.14 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2qby h ASP 37 Cb 0.67 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2qby h ASP 37 CO 0.05 0.79 -0.08 0.40 -1.72 0.00 0.00 179.24 178.68 2qby h ILE 38 N 0.86 0.84 -0.74 0.35 1.08 -1.86 -1.58 117.51 116.47 2qby h ILE 38 Ca 0.21 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.67 2qby h ILE 38 Cb 0.20 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.77 2qby h ILE 38 CO -0.02 0.01 0.48 -0.07 -0.69 0.00 0.00 178.15 177.86 2qby h LEU 39 N -0.24 0.81 0.26 1.44 3.38 -1.06 -2.87 115.31 117.03 2qby h LEU 39 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qby h LEU 39 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qby h LEU 39 CO 0.04 0.57 -0.13 0.08 0.09 0.00 0.00 178.44 179.10 2qby h ARG 40 N 0.96 -0.34 -0.86 1.13 0.11 -0.91 -2.75 114.38 111.72 2qby h ARG 40 Ca 0.29 0.02 0.23 0.00 0.10 0.00 0.00 59.98 60.62 2qby h ARG 40 Cb -0.04 0.08 -0.04 0.00 1.11 0.00 0.00 29.97 31.07 2qby h ARG 40 CO -0.09 -0.01 0.60 -0.44 0.10 0.00 0.00 179.97 180.13 2qby h ASP 41 N -0.71 0.13 0.25 0.08 5.19 -1.21 -0.58 116.42 119.57 2qby h ASP 41 Ca -0.04 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2qby h ASP 41 Cb 0.48 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2qby h ASP 41 CO 0.06 0.05 -0.12 0.00 -3.12 0.00 0.00 179.24 176.11 2qby h ALA 42 N 1.59 -0.34 -0.15 3.45 0.00 -1.47 -2.34 119.26 120.00 2qby h ALA 42 Ca 0.42 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2qby h ALA 42 Cb 1.46 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2qby h ALA 42 CO -0.06 -0.38 0.13 0.00 0.00 0.00 0.00 179.25 178.94 2qby h ALA 43 N -0.60 1.98 0.61 0.00 0.00 -0.91 0.09 119.26 120.43 2qby h ALA 43 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qby h ALA 43 Cb 0.48 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qby h ALA 43 CO 0.06 -0.21 -0.29 0.82 0.00 0.00 0.00 179.25 179.63 2qby h ILE 44 N 0.00 0.00 -0.83 0.00 2.04 -1.22 -1.42 117.51 116.08 2qby h ILE 44 Ca 0.07 -0.12 0.23 0.00 1.00 0.00 0.00 64.86 66.04 2qby h ILE 44 Cb 0.33 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2qby h ILE 44 CO -0.00 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.74 2qby h ALA 45 N -1.50 2.70 0.05 1.87 0.00 -0.56 -0.86 119.26 120.96 2qby h ALA 45 Ca -0.08 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2qby h ALA 45 Cb 0.63 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qby h ALA 45 CO 0.14 -0.94 -0.63 0.82 0.00 0.00 0.00 179.25 178.63 2qby h ILE 46 N 0.06 1.48 -0.61 0.00 2.04 -1.06 -2.47 117.51 116.95 2qby h ILE 46 Ca 0.40 -2.25 0.03 0.00 1.00 0.00 0.00 64.86 64.04 2qby h ILE 46 Cb 1.51 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 40.43 2qby h ILE 46 CO -0.03 0.64 0.40 -0.09 0.00 0.00 0.00 178.15 179.08 2qby h ARG 47 N -0.27 0.72 0.00 2.37 2.43 -0.17 0.11 114.38 119.57 2qby h ARG 47 Ca -0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2qby h ARG 47 Cb 1.40 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2qby h ARG 47 CO 0.12 0.47 0.00 1.88 -1.51 0.00 0.00 179.97 180.94 2qby h TYR 48 N 0.74 0.00 0.09 2.20 0.05 -1.19 0.43 116.97 119.28 2qby h TYR 48 Ca 0.24 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.90 2qby h TYR 48 Cb 0.05 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.80 2qby h TYR 48 CO -0.00 0.00 -0.52 0.35 -1.05 0.00 0.00 178.16 176.94 2qby h PHE 49 N 0.00 0.34 -0.10 4.88 3.57 -0.36 -2.21 116.94 123.05 2qby h PHE 49 Ca 0.00 -0.25 -0.19 0.00 3.53 0.00 0.00 57.97 61.06 2qby h PHE 49 Cb 0.51 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2qby h PHE 49 CO 0.00 1.20 -0.73 0.28 -2.23 0.00 0.00 178.31 176.83 2qby h VAL 50 N -0.61 1.35 0.00 1.41 2.07 -0.95 0.12 116.25 119.64 2qby h VAL 50 Ca -0.09 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2qby h VAL 50 Cb 1.40 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2qby h VAL 50 CO 0.09 0.63 -1.41 1.17 0.02 0.00 0.00 177.57 178.07 2qby n LYS 51 N -3.87 0.36 0.00 1.57 4.81 0.13 -4.44 118.16 116.72 2qby n LYS 51 Ca -0.05 -0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 2qby n LYS 51 Cb 0.71 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2qby n LYS 51 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2qby n ASN 52 N -1.96 0.97 -2.22 3.14 3.02 -0.84 -5.00 115.26 112.37 2qby n ASN 52 Ca 0.00 -1.05 -0.12 0.00 -0.03 0.00 0.00 54.58 53.38 2qby n ASN 52 Cb 0.46 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 2qby n ASN 52 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qby n GLU 53 N -0.03 -2.06 -3.44 3.52 1.02 0.41 -4.90 120.64 115.16 2qby n GLU 53 Ca 0.00 0.59 -0.42 0.00 -0.02 0.00 0.00 57.16 57.31 2qby n GLU 53 Cb 0.03 -5.11 -0.10 0.00 -0.02 0.00 0.00 31.44 26.25 2qby n GLU 53 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qby s VAL 54 N -2.46 5.23 0.80 2.62 1.01 -1.14 -5.00 120.40 121.45 2qby s VAL 54 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 2qby s VAL 54 Cb 0.00 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.54 2qby s VAL 54 CO 0.00 -0.25 1.05 0.29 0.00 0.00 0.00 175.10 176.19 2qby n LYS 55 N 5.25 0.22 -3.63 2.72 5.02 -1.26 -4.09 118.16 122.39 2qby n LYS 55 Ca -0.10 0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 56.18 2qby n LYS 55 Cb 0.48 -2.31 -0.07 0.00 -0.02 0.00 0.00 35.03 33.10 2qby n LYS 55 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2qby s PHE 56 N -2.07 -0.67 -0.01 2.13 -0.71 -1.26 -5.04 117.98 110.35 2qby s PHE 56 Ca 0.72 1.52 0.03 0.00 -1.04 0.00 0.00 56.93 58.15 2qby s PHE 56 Cb -0.30 0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 41.78 2qby s PHE 56 CO 0.52 -0.41 -0.08 -1.54 -1.34 0.00 0.00 175.22 172.37 2qby s SER 57 N -0.11 0.99 0.06 1.98 1.04 -1.26 -2.19 113.70 114.23 2qby s SER 57 Ca -0.03 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.25 2qby s SER 57 Cb -0.03 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2qby s SER 57 CO 0.03 0.10 -0.07 0.20 0.98 0.00 0.00 173.24 174.49 2qby s ASN 58 N -0.22 0.90 -0.30 7.02 0.01 -0.91 -2.73 114.94 118.71 2qby s ASN 58 Ca 0.03 -0.76 0.03 0.00 -0.71 0.00 0.00 52.86 51.44 2qby s ASN 58 Cb -0.03 0.08 0.08 0.00 0.41 0.00 0.00 41.25 41.79 2qby s ASN 58 CO -0.00 -0.35 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.01 2qby s LEU 59 N -2.26 3.89 -0.51 0.60 2.96 -0.91 -0.68 118.68 121.76 2qby s LEU 59 Ca -0.00 -1.76 -0.29 0.00 -0.22 0.00 0.00 54.13 51.86 2qby s LEU 59 Cb -0.02 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.21 2qby s LEU 59 CO -0.03 -0.31 1.19 -0.36 -1.32 0.00 0.00 176.35 175.53 2qby s PHE 60 N 1.08 2.69 0.15 5.38 0.08 0.34 -0.85 117.98 126.85 2qby s PHE 60 Ca 0.03 0.61 0.03 0.00 0.12 0.00 0.00 56.93 57.72 2qby s PHE 60 Cb -0.19 -4.46 -0.04 0.00 -0.57 0.00 0.00 43.02 37.77 2qby s PHE 60 CO -0.08 -1.46 0.27 -0.51 -0.10 0.00 0.00 175.22 173.34 2qby s LEU 61 N 4.76 4.29 0.00 -0.37 1.43 -0.80 -2.02 118.68 125.97 2qby s LEU 61 Ca 0.48 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2qby s LEU 61 Cb -0.08 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.27 2qby s LEU 61 CO 0.30 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2qby n GLY 62 N -0.49 2.86 3.57 -3.19 0.00 -1.26 -0.90 105.19 105.78 2qby n GLY 62 Ca -0.07 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 2qby n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qby s LEU 63 N 0.00 0.77 0.20 0.99 1.43 -1.26 -4.74 118.68 116.07 2qby s LEU 63 Ca 0.00 0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 2qby s LEU 63 Cb 0.00 -2.78 -0.08 0.00 0.03 0.00 0.00 46.19 43.36 2qby s LEU 63 CO 0.00 -3.97 0.96 0.42 0.23 0.00 0.00 176.35 173.99 2qby s THR 64 N -2.85 4.15 -0.17 5.49 -4.23 -1.26 -3.44 115.64 113.32 2qby s THR 64 Ca 0.69 2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 63.22 2qby s THR 64 Cb -0.15 -4.29 0.00 0.00 1.34 0.00 0.00 72.50 69.40 2qby s THR 64 CO 0.58 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.70 2qby n GLY 65 N 1.73 0.30 1.11 3.99 0.00 -1.26 -3.62 105.19 107.44 2qby n GLY 65 Ca -0.00 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.31 2qby n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qby n THR 66 N -3.96 1.29 -0.50 2.61 -2.24 -1.22 0.36 114.28 110.62 2qby n THR 66 Ca -0.02 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 2qby n THR 66 Cb 0.52 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2qby n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qby n GLY 67 N 0.95 0.75 0.12 3.38 0.00 -1.26 -4.90 105.19 104.23 2qby n GLY 67 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2qby n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qby h LYS 68 N 3.59 -0.07 0.02 1.61 6.56 -1.92 0.37 116.57 126.73 2qby h LYS 68 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.62 2qby h LYS 68 Cb 0.00 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 2qby h LYS 68 CO 0.00 -0.04 -0.16 1.15 -2.06 0.00 0.00 179.45 178.33 2qby h THR 69 N -0.07 0.61 -0.42 -0.16 2.02 -1.97 -3.01 112.91 109.90 2qby h THR 69 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 2qby h THR 69 Cb 0.14 0.61 -0.09 0.00 -1.74 0.00 0.00 68.15 67.07 2qby h THR 69 CO -0.19 0.00 -0.21 0.15 0.37 0.00 0.00 175.52 175.64 2qby h PHE 70 N -0.28 -0.52 0.16 3.16 3.57 -1.90 -1.90 116.94 119.23 2qby h PHE 70 Ca 0.05 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2qby h PHE 70 Cb 0.34 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2qby h PHE 70 CO -0.21 -0.29 -0.52 0.28 -2.23 0.00 0.00 178.31 175.34 2qby h VAL 71 N -0.12 0.00 -0.44 1.41 2.07 -0.80 -2.22 116.25 116.15 2qby h VAL 71 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 2qby h VAL 71 Cb 0.44 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 2qby h VAL 71 CO -0.50 0.00 -0.49 0.28 0.02 0.00 0.00 177.57 176.87 2qby h SER 72 N -0.77 -1.65 -1.19 0.57 0.02 -1.39 0.67 113.55 109.81 2qby h SER 72 Ca -0.01 0.24 0.34 0.00 -0.84 0.00 0.00 61.79 61.51 2qby h SER 72 Cb 0.76 0.70 -0.09 0.00 0.14 0.00 0.00 62.40 63.92 2qby h SER 72 CO -0.26 -0.38 0.80 0.11 -1.14 0.00 0.00 176.83 175.96 2qby h LYS 73 N -0.34 0.19 0.06 3.45 1.79 -1.22 0.16 116.57 120.64 2qby h LYS 73 Ca 0.12 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.42 2qby h LYS 73 Cb 0.59 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2qby h LYS 73 CO -0.61 0.12 -0.65 -0.92 -1.08 0.00 0.00 179.45 176.32 2qby h TYR 74 N 0.19 0.54 0.01 -1.35 3.20 0.90 0.50 116.97 120.96 2qby h TYR 74 Ca 0.65 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2qby h TYR 74 Cb 2.07 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 40.29 2qby h TYR 74 CO -0.00 1.20 -0.02 0.82 -1.64 0.00 0.00 178.16 178.51 2qby h ILE 75 N -0.26 0.00 -0.62 1.81 2.04 -0.02 0.40 117.51 120.86 2qby h ILE 75 Ca -0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.82 2qby h ILE 75 Cb 1.42 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2qby h ILE 75 CO 0.12 0.00 -0.36 0.33 0.00 0.00 0.00 178.15 178.24 2qby n PHE 76 N -2.51 -0.27 -0.22 1.37 7.35 -0.05 -1.07 117.46 122.05 2qby n PHE 76 Ca -0.00 0.77 0.07 0.00 -0.76 0.00 0.00 57.45 57.52 2qby n PHE 76 Cb 0.02 -0.53 0.33 0.00 0.35 0.00 0.00 39.48 39.65 2qby n PHE 76 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2qby h ASN 77 N 0.00 0.71 0.51 -2.13 -0.73 0.20 -1.48 115.58 112.66 2qby h ASN 77 Ca 0.10 0.01 -0.21 0.00 1.87 0.00 0.00 56.30 58.07 2qby h ASN 77 Cb 0.25 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 2qby h ASN 77 CO -0.58 0.44 -0.93 -0.08 -0.37 0.00 0.00 177.43 175.92 2qby h GLU 78 N 0.80 0.27 0.00 6.67 4.81 0.87 -3.10 114.58 124.91 2qby h GLU 78 Ca 0.35 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2qby h GLU 78 Cb 0.32 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2qby h GLU 78 CO -0.13 1.03 -0.21 0.82 -0.73 0.00 0.00 179.01 179.79 2qby h ILE 79 N 0.15 0.89 -0.53 2.32 2.04 -0.17 0.19 117.51 122.39 2qby h ILE 79 Ca -0.06 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2qby h ILE 79 Cb 1.57 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2qby h ILE 79 CO 0.15 0.20 0.23 -0.33 0.00 0.00 0.00 178.15 178.40 2qby h GLU 80 N 0.00 0.78 -0.43 2.37 4.39 -1.23 -2.10 114.58 118.36 2qby h GLU 80 Ca -0.00 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 2qby h GLU 80 Cb 0.44 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2qby h GLU 80 CO 0.03 0.67 -0.08 0.93 -1.16 0.00 0.00 179.01 179.40 2qby h GLU 81 N 0.71 0.75 -0.29 2.33 5.08 -1.15 -3.28 114.58 118.73 2qby h GLU 81 Ca 0.18 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2qby h GLU 81 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2qby h GLU 81 CO -0.02 0.81 -0.01 -0.24 -1.00 0.00 0.00 179.01 178.56 2qby h VAL 82 N 0.68 1.26 -0.03 3.13 3.04 -0.13 -2.66 116.25 121.54 2qby h VAL 82 Ca 0.12 -0.95 -0.07 0.00 -1.01 0.00 0.00 66.70 64.79 2qby h VAL 82 Cb 0.54 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 2qby h VAL 82 CO 0.03 0.31 -0.30 0.07 -1.01 0.00 0.00 177.57 176.67 2qby h LYS 83 N 0.31 0.05 0.26 4.17 2.10 -1.49 0.58 116.57 122.55 2qby h LYS 83 Ca 0.08 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.72 2qby h LYS 83 Cb 0.44 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.74 2qby h LYS 83 CO 0.02 0.35 -0.32 0.87 -2.00 0.00 0.00 179.45 178.37 2qby h LYS 84 N 0.04 -0.60 0.34 0.07 1.57 -1.58 -3.20 116.57 113.20 2qby h LYS 84 Ca 0.00 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2qby h LYS 84 Cb 0.56 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2qby h LYS 84 CO 0.04 -0.40 -0.16 1.49 -0.57 0.00 0.00 179.45 179.85 2qby h GLU 85 N -0.63 -0.44 0.00 3.15 4.57 -1.01 -3.41 114.58 116.82 2qby h GLU 85 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2qby h GLU 85 Cb 0.59 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2qby h GLU 85 CO -0.10 -0.29 0.00 -3.47 -1.18 0.00 0.00 179.01 173.97 2qby n ASP 86 N -4.66 0.00 0.00 1.04 2.03 0.20 -4.94 116.55 110.21 2qby n ASP 86 Ca -0.06 0.60 0.00 0.00 0.52 0.00 0.00 54.79 55.85 2qby n ASP 86 Cb 0.18 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2qby n ASP 86 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2qby n GLU 87 N -1.08 0.00 0.02 -0.67 -0.58 -1.21 -4.86 120.64 112.25 2qby n GLU 87 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2qby n GLU 87 Cb 0.00 0.00 0.53 0.00 -0.57 0.00 0.00 31.44 31.40 2qby n GLU 87 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2qby n GLU 88 N 0.00 0.03 0.00 3.49 2.13 -1.26 -2.20 120.64 122.83 2qby n GLU 88 Ca 0.00 0.08 -0.01 0.00 0.66 0.00 0.00 57.16 57.89 2qby n GLU 88 Cb 0.00 -1.54 -0.11 0.00 0.27 0.00 0.00 31.44 30.06 2qby n GLU 88 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2qby n TYR 89 N -1.60 0.77 -1.48 4.31 4.01 -1.26 -4.85 117.16 117.05 2qby n TYR 89 Ca 0.06 0.26 -0.43 0.00 -0.16 0.00 0.00 57.90 57.62 2qby n TYR 89 Cb 0.31 -1.03 -0.10 0.00 -0.31 0.00 0.00 39.34 38.21 2qby n TYR 89 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2qby n LYS 90 N -2.83 0.54 0.00 -0.72 4.81 -0.94 -0.48 118.16 118.55 2qby n LYS 90 Ca -0.13 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2qby n LYS 90 Cb 0.88 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.65 2qby n LYS 90 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2qby n ASP 91 N 11.66 0.00 -4.64 3.14 9.92 -1.26 -5.01 116.55 130.37 2qby n ASP 91 Ca 0.51 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 54.40 2qby n ASP 91 Cb 0.22 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.60 2qby n ASP 91 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2qby s VAL 92 N -0.72 5.29 -0.08 2.53 1.01 0.36 -3.38 120.40 125.41 2qby s VAL 92 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2qby s VAL 92 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2qby s VAL 92 CO 0.00 0.33 0.20 -0.54 0.00 0.00 0.00 175.10 175.09 2qby s LYS 93 N 1.21 3.54 0.02 2.72 1.02 -0.68 -5.00 119.74 122.57 2qby s LYS 93 Ca 0.07 -0.04 0.07 0.00 0.02 0.00 0.00 55.97 56.10 2qby s LYS 93 Cb -0.14 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2qby s LYS 93 CO 0.06 0.75 -0.22 -0.65 -0.92 0.00 0.00 175.35 174.37 2qby s GLN 94 N -1.13 1.59 -0.07 1.68 -0.21 -1.26 -1.32 119.66 118.93 2qby s GLN 94 Ca 0.18 -0.90 0.02 0.00 0.02 0.00 0.00 55.36 54.67 2qby s GLN 94 Cb -0.13 -1.65 0.02 0.00 1.00 0.00 0.00 33.01 32.25 2qby s GLN 94 CO 0.07 0.43 -0.11 0.00 -2.12 0.00 0.00 175.29 173.57 2qby s ALA 95 N -0.69 1.24 -0.23 6.09 0.00 -0.93 -4.84 121.76 122.41 2qby s ALA 95 Ca 0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2qby s ALA 95 Cb -0.09 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2qby s ALA 95 CO 0.01 0.01 -0.10 -0.47 0.00 0.00 0.00 175.76 175.20 2qby s TYR 96 N 0.87 2.99 -0.03 0.00 5.04 -1.26 -1.88 117.35 123.07 2qby s TYR 96 Ca -0.11 -1.57 0.04 0.00 -2.44 0.00 0.00 57.07 52.99 2qby s TYR 96 Cb -0.15 -2.01 -0.00 0.00 0.35 0.00 0.00 41.96 40.14 2qby s TYR 96 CO 0.01 -0.74 -0.14 0.08 -1.34 0.00 0.00 175.55 173.42 2qby s VAL 97 N 1.31 1.19 -0.70 3.14 1.01 -0.88 -5.02 120.40 120.46 2qby s VAL 97 Ca 0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 2qby s VAL 97 Cb -0.16 -1.02 0.18 0.00 0.00 0.00 0.00 36.38 35.38 2qby s VAL 97 CO -0.07 0.35 0.55 0.21 0.00 0.00 0.00 175.10 176.14 2qby s ASN 98 N -0.04 5.74 0.52 3.32 3.84 -1.26 -2.03 114.94 125.03 2qby s ASN 98 Ca -0.01 -2.82 0.48 0.00 0.21 0.00 0.00 52.86 50.72 2qby s ASN 98 Cb -0.09 -1.97 1.64 0.00 -0.55 0.00 0.00 41.25 40.28 2qby s ASN 98 CO 0.01 -0.43 1.48 0.00 -2.79 0.00 0.00 177.10 175.36 2qby h ARG 100 N 0.00 -0.01 -0.57 0.00 2.43 -1.76 -0.85 114.38 113.61 2qby h ARG 100 Ca 0.89 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 60.23 2qby h ARG 100 Cb 3.57 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 33.10 2qby h ARG 100 CO -0.02 0.75 0.45 0.93 -1.51 0.00 0.00 179.97 180.57 2qby h GLU 101 N -0.97 0.00 0.04 0.20 4.39 -0.68 -3.13 114.58 114.43 2qby h GLU 101 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.49 2qby h GLU 101 Cb 0.77 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 2qby h GLU 101 CO 0.00 0.00 -1.09 -0.39 -1.16 0.00 0.00 179.01 176.38 2qby h VAL 102 N 0.00 1.12 0.00 3.13 -1.51 -1.64 -3.48 116.25 113.87 2qby h VAL 102 Ca 0.27 -2.29 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 2qby h VAL 102 Cb 1.16 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 32.95 2qby h VAL 102 CO -0.00 0.52 0.00 0.61 -1.23 0.00 0.00 177.57 177.47 2qby n GLY 103 N 1.59 0.04 0.00 5.19 0.00 -1.18 -4.93 105.19 105.91 2qby n GLY 103 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2qby n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qby n GLY 104 N 0.00 2.72 3.79 -0.02 0.00 -0.32 -4.95 105.19 106.40 2qby n GLY 104 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qby n GLY 104 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qby s THR 105 N -2.77 4.27 0.11 2.61 -1.32 -1.26 -3.69 115.64 113.58 2qby s THR 105 Ca 0.00 1.73 -0.30 0.00 -1.21 0.00 0.00 61.69 61.91 2qby s THR 105 Cb 0.00 -3.97 -0.10 0.00 -1.51 0.00 0.00 72.50 66.92 2qby s THR 105 CO 0.00 0.12 1.60 -0.65 -2.21 0.00 0.00 174.62 173.49 2qby h PRO 106 N 3.13 -0.62 -0.89 7.08 0.11 -1.91 -1.00 132.00 137.91 2qby h PRO 106 Ca -0.47 0.04 0.21 0.00 0.11 0.00 0.00 66.00 65.89 2qby h PRO 106 Cb 1.19 0.14 -0.16 0.00 0.11 0.00 0.00 31.00 32.28 2qby h PRO 106 CO 0.65 -0.41 -0.08 0.37 -0.21 0.00 0.00 178.00 178.32 2qby h GLN 107 N -0.64 0.03 -0.25 1.05 4.15 -1.94 0.20 115.11 117.71 2qby h GLN 107 Ca 0.02 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 2qby h GLN 107 Cb 0.65 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 2qby h GLN 107 CO -0.19 0.02 0.07 0.00 -1.93 0.00 0.00 178.83 176.80 2qby h ALA 108 N 1.88 0.33 0.49 3.38 0.00 -1.70 -2.51 119.26 121.13 2qby h ALA 108 Ca 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2qby h ALA 108 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2qby h ALA 108 CO -0.85 -0.04 -0.24 0.28 0.00 0.00 0.00 179.25 178.40 2qby h VAL 109 N 0.24 0.45 -0.83 0.00 2.07 0.06 -3.05 116.25 115.17 2qby h VAL 109 Ca 0.08 -0.33 0.17 0.00 0.82 0.00 0.00 66.70 67.44 2qby h VAL 109 Cb 0.25 0.58 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 2qby h VAL 109 CO -0.00 0.05 0.36 -0.07 0.02 0.00 0.00 177.57 177.93 2qby h LEU 110 N -0.88 0.35 -0.55 2.57 4.07 -0.71 -1.46 115.31 118.70 2qby h LEU 110 Ca -0.07 0.12 0.09 0.00 0.08 0.00 0.00 57.88 58.10 2qby h LEU 110 Cb 0.59 0.09 -0.07 0.00 1.08 0.00 0.00 40.66 42.35 2qby h LEU 110 CO 0.11 0.09 0.16 -1.28 -1.08 0.00 0.00 178.44 176.44 2qby h SER 111 N 0.47 0.10 -0.17 -0.43 0.87 -1.45 -1.95 113.55 111.00 2qby h SER 111 Ca 0.48 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 61.12 2qby h SER 111 Cb 0.79 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2qby h SER 111 CO -0.44 0.07 0.08 -1.28 -0.53 0.00 0.00 176.83 174.73 2qby h SER 112 N 0.31 0.22 0.43 6.23 0.87 -1.16 -0.24 113.55 120.21 2qby h SER 112 Ca 0.27 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2qby h SER 112 Cb 0.35 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2qby h SER 112 CO -0.32 0.29 -0.40 -0.07 -0.53 0.00 0.00 176.83 175.80 2qby h LEU 113 N 0.13 -1.08 -1.82 2.23 3.38 -1.35 -0.72 115.31 116.09 2qby h LEU 113 Ca 0.06 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2qby h LEU 113 Cb 0.13 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2qby h LEU 113 CO -0.01 -0.54 0.45 0.00 0.09 0.00 0.00 178.44 178.44 2qby h ALA 114 N -1.13 1.71 0.64 1.53 0.00 -1.33 -0.11 119.26 120.57 2qby h ALA 114 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2qby h ALA 114 Cb 0.70 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2qby h ALA 114 CO -0.03 -0.54 -0.31 0.78 0.00 0.00 0.00 179.25 179.15 2qby h GLY 115 N 0.00 -0.90 0.49 0.00 0.00 0.48 -2.77 103.07 100.38 2qby h GLY 115 Ca 0.09 0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 2qby h GLY 115 CO -0.00 -0.33 -0.01 0.50 0.00 0.00 0.00 176.54 176.70 2qby h LYS 116 N -1.00 -0.03 0.35 4.80 1.57 -0.58 -2.44 116.57 119.24 2qby h LYS 116 Ca -0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2qby h LYS 116 Cb 0.66 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2qby h LYS 116 CO 0.14 0.47 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.13 2qby h LEU 117 N -0.54 -0.76 0.00 2.94 3.38 -1.26 -3.31 115.31 115.76 2qby h LEU 117 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qby h LEU 117 Cb 0.51 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2qby h LEU 117 CO 0.00 -0.43 0.00 0.41 0.09 0.00 0.00 178.44 178.51 2qby n THR 118 N -5.41 0.00 0.00 0.22 -1.04 -1.04 -4.63 114.28 102.37 2qby n THR 118 Ca -0.10 1.26 0.00 0.00 -2.04 0.00 0.00 64.05 63.17 2qby n THR 118 Cb 0.32 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 66.58 2qby n THR 118 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qby n GLY 119 N -0.70 -1.82 0.00 3.41 0.00 -1.06 -4.84 105.19 100.17 2qby n GLY 119 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2qby n GLY 119 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qby n PHE 120 N -0.81 0.00 -2.71 1.61 1.16 -0.94 -4.36 117.46 111.41 2qby n PHE 120 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 2qby n PHE 120 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 2qby n PHE 120 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2qby s SER 121 N 0.00 6.85 -0.28 5.98 1.04 -1.26 -4.89 113.70 121.15 2qby s SER 121 Ca 0.00 0.91 -0.21 0.00 0.48 0.00 0.00 55.95 57.14 2qby s SER 121 Cb 0.00 -2.51 0.09 0.00 0.10 0.00 0.00 66.02 63.70 2qby s SER 121 CO 0.00 -0.84 0.77 -0.69 0.98 0.00 0.00 173.24 173.46 2qby s VAL 122 N 3.54 0.00 0.72 5.02 1.01 -1.26 -4.94 120.40 124.48 2qby s VAL 122 Ca 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 2qby s VAL 122 Cb -0.12 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.28 2qby s VAL 122 CO 0.16 0.00 1.09 -2.84 0.00 0.00 0.00 175.10 173.51 2qby s PRO 123 N 0.96 2.58 -0.05 2.72 0.02 -1.26 -5.00 135.00 134.97 2qby s PRO 123 Ca -0.04 1.22 0.08 0.00 0.02 0.00 0.00 61.00 62.28 2qby s PRO 123 Cb -0.05 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 2qby s PRO 123 CO -0.10 -1.40 0.11 1.63 -0.33 0.00 0.00 177.00 176.91 2qby n LYS 124 N -3.02 1.45 -4.16 5.54 5.02 -1.26 -4.85 118.16 116.88 2qby n LYS 124 Ca 0.09 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.22 2qby n LYS 124 Cb 0.53 -1.22 -0.10 0.00 -0.02 0.00 0.00 35.03 34.21 2qby n LYS 124 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2qby s HIS 125 N -2.42 0.93 0.00 2.13 3.76 -1.26 -4.79 115.29 113.65 2qby s HIS 125 Ca -0.04 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.11 2qby s HIS 125 Cb 0.04 -0.53 0.00 0.00 1.11 0.00 0.00 32.58 33.21 2qby s HIS 125 CO 0.36 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.59 2qby n GLY 126 N 0.37 3.23 3.86 -2.22 0.00 -1.26 -5.04 105.19 104.12 2qby n GLY 126 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2qby n GLY 126 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qby s ILE 127 N -2.91 4.94 -0.05 -0.61 2.07 -1.26 -5.05 121.20 118.33 2qby s ILE 127 Ca 0.00 0.64 -0.30 0.00 -1.41 0.00 0.00 60.65 59.59 2qby s ILE 127 Cb 0.00 -3.69 -0.05 0.00 0.13 0.00 0.00 42.46 38.85 2qby s ILE 127 CO 0.00 0.20 1.52 0.21 -1.91 0.00 0.00 174.94 174.96 2qby s ASN 128 N -1.85 6.76 0.54 4.50 3.04 -1.26 -4.91 114.94 121.76 2qby s ASN 128 Ca 0.38 2.12 0.40 0.00 0.04 0.00 0.00 52.86 55.80 2qby s ASN 128 Cb -0.14 -2.54 1.60 0.00 -1.54 0.00 0.00 41.25 38.62 2qby s ASN 128 CO 0.19 -0.84 1.73 -0.07 -3.04 0.00 0.00 177.10 175.07 2qby h LEU 129 N 9.55 0.02 -0.65 3.21 3.38 -2.01 0.17 115.31 128.98 2qby h LEU 129 Ca -0.37 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2qby h LEU 129 Cb 1.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2qby h LEU 129 CO 0.94 -0.00 0.30 1.23 0.09 0.00 0.00 178.44 181.00 2qby h GLY 130 N 0.01 1.02 -1.39 0.83 0.00 -2.01 -2.06 103.07 99.47 2qby h GLY 130 Ca 0.69 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2qby h GLY 130 CO -0.03 0.49 0.00 1.18 0.00 0.00 0.00 176.54 178.19 2qby n GLU 131 N -4.46 0.49 -0.10 4.80 1.02 0.61 -0.79 120.64 122.21 2qby n GLU 131 Ca 0.05 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 2qby n GLU 131 Cb 0.14 -1.25 -0.08 0.00 -0.02 0.00 0.00 31.44 30.23 2qby n GLU 131 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qby n TYR 132 N 0.45 0.00 -0.23 -0.32 4.01 -0.77 -3.92 117.16 116.39 2qby n TYR 132 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2qby n TYR 132 Cb 0.17 -0.72 0.16 0.00 -0.31 0.00 0.00 39.34 38.64 2qby n TYR 132 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2qby h ILE 133 N -0.39 1.23 -0.33 -0.72 2.04 -1.05 0.47 117.51 118.75 2qby h ILE 133 Ca -0.47 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 2qby h ILE 133 Cb 1.54 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2qby h ILE 133 CO -0.20 0.28 -0.04 0.44 0.00 0.00 0.00 178.15 178.64 2qby h ASP 134 N 1.02 0.50 0.25 1.72 5.19 -1.22 -2.71 116.42 121.18 2qby h ASP 134 Ca 0.25 -0.11 -0.21 0.00 -0.62 0.00 0.00 57.03 56.35 2qby h ASP 134 Cb 0.13 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2qby h ASP 134 CO -0.03 0.60 -0.82 0.11 -3.12 0.00 0.00 179.24 175.98 2qby h LYS 135 N 0.50 0.44 -0.43 3.56 1.57 -1.37 -3.18 116.57 117.68 2qby h LYS 135 Ca 0.10 -0.41 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 2qby h LYS 135 Cb 0.38 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2qby h LYS 135 CO 0.02 1.06 -0.22 0.82 -0.57 0.00 0.00 179.45 180.56 2qby h ILE 136 N 0.28 1.28 -0.80 1.86 2.04 -0.84 -2.84 117.51 118.49 2qby h ILE 136 Ca -0.05 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.50 2qby h ILE 136 Cb 1.43 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.69 2qby h ILE 136 CO 0.14 0.46 0.49 0.11 0.00 0.00 0.00 178.15 179.35 2qby h LYS 137 N 0.73 0.87 0.00 2.37 1.57 -1.53 -2.45 116.57 118.13 2qby h LYS 137 Ca 0.09 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2qby h LYS 137 Cb 0.78 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2qby h LYS 137 CO 0.06 0.58 -0.36 -0.91 -0.57 0.00 0.00 179.45 178.25 2qby h ASN 138 N 0.90 0.00 0.63 0.86 2.35 -1.50 -0.07 115.58 118.74 2qby h ASN 138 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2qby h ASN 138 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2qby h ASN 138 CO -0.16 0.36 -0.41 0.61 -1.65 0.00 0.00 177.43 176.17 2qby n GLY 139 N -0.31 -1.31 0.06 2.83 0.00 -0.96 -3.86 105.19 101.64 2qby n GLY 139 Ca -0.02 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.73 2qby n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qby n THR 140 N -1.55 0.82 -1.58 2.61 -2.24 -1.00 -4.61 114.28 106.73 2qby n THR 140 Ca 0.06 -0.90 -0.56 0.00 -2.27 0.00 0.00 64.05 60.38 2qby n THR 140 Cb 0.34 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.99 2qby n THR 140 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2qby n ARG 141 N -0.50 0.66 0.00 -0.78 3.00 -0.06 -2.71 116.66 116.27 2qby n ARG 141 Ca 0.03 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 2qby n ARG 141 Cb 0.43 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 31.06 2qby n ARG 141 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2qby n ASN 142 N 2.52 0.00 0.00 6.15 3.02 -1.26 -4.97 115.26 120.72 2qby n ASN 142 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2qby n ASN 142 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2qby n ASN 142 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qby n ILE 143 N 0.20 0.00 -3.73 2.41 5.41 -1.10 -5.17 119.36 117.39 2qby n ILE 143 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 2qby n ILE 143 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 2qby n ILE 143 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2qby s ARG 144 N -1.12 3.62 0.01 0.38 0.52 -1.22 -4.82 118.95 116.32 2qby s ARG 144 Ca 0.00 -0.00 0.03 0.00 -0.52 0.00 0.00 55.73 55.23 2qby s ARG 144 Cb 0.00 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.36 2qby s ARG 144 CO 0.00 0.66 -0.09 0.00 0.02 0.00 0.00 175.30 175.88 2qby s ALA 145 N -1.26 0.75 -0.04 2.13 0.00 -1.25 -1.69 121.76 120.40 2qby s ALA 145 Ca 0.26 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.80 2qby s ALA 145 Cb -0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2qby s ALA 145 CO 0.15 0.15 -0.24 0.42 0.00 0.00 0.00 175.76 176.24 2qby s ILE 146 N -0.48 2.23 -0.06 0.00 1.01 -0.43 -2.71 121.20 120.77 2qby s ILE 146 Ca 0.01 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.69 2qby s ILE 146 Cb -0.05 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 2qby s ILE 146 CO 0.00 0.58 -0.22 -0.63 0.00 0.00 0.00 174.94 174.67 2qby s ILE 147 N -0.45 2.35 -0.10 2.92 1.01 0.23 -2.19 121.20 124.97 2qby s ILE 147 Ca 0.05 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.77 2qby s ILE 147 Cb -0.11 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2qby s ILE 147 CO 0.01 0.57 -0.22 -0.31 0.00 0.00 0.00 174.94 174.99 2qby s TYR 148 N -0.32 2.36 -0.59 3.97 2.02 -0.79 0.97 117.35 124.97 2qby s TYR 148 Ca 0.02 -0.97 0.06 0.00 -0.37 0.00 0.00 57.07 55.81 2qby s TYR 148 Cb -0.13 -1.60 0.22 0.00 -0.40 0.00 0.00 41.96 40.06 2qby s TYR 148 CO 0.02 -0.40 0.60 1.28 -1.57 0.00 0.00 175.55 175.48 2qby n LEU 149 N 3.60 2.50 -4.70 -1.29 4.77 0.11 -2.08 117.00 119.92 2qby n LEU 149 Ca -0.20 -5.14 -0.42 0.00 -0.03 0.00 0.00 56.01 50.22 2qby n LEU 149 Cb 0.53 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2qby n LEU 149 CO 0.27 1.96 1.33 -0.62 -1.33 0.00 0.00 177.39 179.00 2qby s ASP 150 N -1.72 6.55 -0.86 -1.43 2.15 -0.86 -2.39 116.67 118.10 2qby s ASP 150 Ca 0.34 2.61 -0.03 0.00 0.43 0.00 0.00 52.55 55.90 2qby s ASP 150 Cb 0.09 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2qby s ASP 150 CO -0.09 -0.90 0.41 -0.62 -0.17 0.00 0.00 175.17 173.80 2qby n GLU 151 N 4.99 -3.10 0.00 4.34 1.02 0.46 -1.98 120.64 126.37 2qby n GLU 151 Ca 0.16 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2qby n GLU 151 Cb 0.39 -4.53 0.00 0.00 -0.02 0.00 0.00 31.44 27.28 2qby n GLU 151 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qby n VAL 152 N -3.95 0.84 0.30 2.62 3.14 -1.01 -1.18 118.33 119.09 2qby n VAL 152 Ca -0.05 0.24 0.16 0.00 -2.96 0.00 0.00 64.34 61.73 2qby n VAL 152 Cb 0.56 -1.24 0.62 0.00 -1.06 0.00 0.00 33.84 32.73 2qby n VAL 152 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 2qby h ASP 153 N 0.00 0.00 0.32 6.55 3.04 -1.88 -2.15 116.42 122.29 2qby h ASP 153 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 2qby h ASP 153 Cb 0.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.35 2qby h ASP 153 CO 0.00 0.00 -0.15 0.71 -2.04 0.00 0.00 179.24 177.76 2qby h THR 154 N 0.00 0.25 -0.91 1.15 1.35 -1.51 -3.06 112.91 110.19 2qby h THR 154 Ca 0.00 -0.77 0.22 0.00 -0.55 0.00 0.00 66.41 65.31 2qby h THR 154 Cb 0.52 0.42 -0.12 0.00 -1.73 0.00 0.00 68.15 67.24 2qby h THR 154 CO 0.00 0.06 0.43 0.25 -0.25 0.00 0.00 175.52 176.01 2qby h LEU 155 N -1.05 0.40 -0.58 3.87 5.85 -1.60 -1.90 115.31 120.30 2qby h LEU 155 Ca -0.04 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 2qby h LEU 155 Cb 0.43 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2qby h LEU 155 CO 0.07 0.03 -0.31 0.58 -0.34 0.00 0.00 178.44 178.48 2qby h VAL 156 N 0.44 1.28 0.00 1.05 2.07 -1.50 -2.78 116.25 116.81 2qby h VAL 156 Ca 0.56 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2qby h VAL 156 Cb 1.05 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2qby h VAL 156 CO -0.51 0.48 0.00 0.29 0.02 0.00 0.00 177.57 177.86 2qby n LYS 157 N -4.08 0.07 -4.00 1.57 5.02 -0.72 -4.46 118.16 111.55 2qby n LYS 157 Ca -0.01 0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 56.22 2qby n LYS 157 Cb 0.49 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2qby n LYS 157 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2qby s ARG 158 N -2.84 3.13 -0.17 1.97 0.52 -1.05 -5.03 118.95 115.48 2qby s ARG 158 Ca 0.08 -0.55 -0.39 0.00 -0.52 0.00 0.00 55.73 54.35 2qby s ARG 158 Cb 0.08 -2.87 -0.16 0.00 0.52 0.00 0.00 34.95 32.52 2qby s ARG 158 CO 0.21 0.60 1.65 0.54 0.02 0.00 0.00 175.30 178.31 2qby n ARG 159 N 0.53 1.20 -1.03 3.54 1.74 -1.26 -1.28 116.66 120.11 2qby n ARG 159 Ca -0.08 0.44 -0.01 0.00 -0.77 0.00 0.00 57.85 57.43 2qby n ARG 159 Cb 0.52 -2.12 -0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2qby n ARG 159 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qby n GLY 160 N 3.77 0.49 0.20 -0.13 0.00 -1.26 -4.91 105.19 103.35 2qby n GLY 160 Ca 0.24 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2qby n GLY 160 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qby h GLY 161 N 0.00 0.68 1.84 -0.02 0.00 -1.28 -0.76 103.07 103.52 2qby h GLY 161 Ca -0.02 -0.96 -0.18 0.00 0.00 0.00 0.00 47.33 46.17 2qby h GLY 161 CO 0.03 0.86 -0.92 1.29 0.00 0.00 0.00 176.54 177.79 2qby h ASP 162 N 0.42 0.00 0.67 0.19 3.04 -1.79 -2.91 116.42 116.04 2qby h ASP 162 Ca -0.04 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 2qby h ASP 162 Cb 1.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.66 2qby h ASP 162 CO 0.15 0.80 0.00 -0.38 -2.04 0.00 0.00 179.24 177.77 2qby n ILE 163 N -3.25 0.84 -0.06 4.15 5.41 -1.16 -1.36 119.36 123.93 2qby n ILE 163 Ca -0.01 0.19 -0.04 0.00 1.00 0.00 0.00 62.75 63.89 2qby n ILE 163 Cb 0.87 -1.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.78 2qby n ILE 163 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2qby h VAL 164 N 0.00 0.22 -0.82 1.39 2.07 -1.06 -3.36 116.25 114.68 2qby h VAL 164 Ca 0.00 -1.20 0.20 0.00 0.82 0.00 0.00 66.70 66.52 2qby h VAL 164 Cb 0.34 0.44 -0.12 0.00 -1.52 0.00 0.00 31.29 30.42 2qby h VAL 164 CO 0.00 0.07 0.25 -0.07 0.02 0.00 0.00 177.57 177.84 2qby h LEU 165 N -1.00 0.08 -1.11 2.57 3.38 -1.30 0.10 115.31 118.04 2qby h LEU 165 Ca -0.02 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2qby h LEU 165 Cb 0.37 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2qby h LEU 165 CO -0.01 -0.07 0.61 0.22 0.09 0.00 0.00 178.44 179.28 2qby h TYR 166 N 0.28 1.08 0.00 1.13 3.20 -1.42 0.18 116.97 121.42 2qby h TYR 166 Ca 0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.39 2qby h TYR 166 Cb 0.92 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2qby h TYR 166 CO -0.24 0.54 0.00 0.94 -1.64 0.00 0.00 178.16 177.77 2qby n GLN 167 N -4.51 0.14 0.00 1.82 7.27 0.28 -2.16 117.38 120.23 2qby n GLN 167 Ca 0.15 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.36 2qby n GLN 167 Cb 0.22 -1.67 0.00 0.00 2.41 0.00 0.00 30.24 31.20 2qby n GLN 167 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2qby n LEU 168 N -1.93 1.41 -0.29 1.69 4.77 0.37 -3.70 117.00 119.33 2qby n LEU 168 Ca 0.06 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 2qby n LEU 168 Cb 0.38 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2qby n LEU 168 CO 0.28 -0.19 0.34 0.18 -1.33 0.00 0.00 177.39 176.68 2qby n LEU 169 N -1.26 -0.70 -2.01 2.23 4.77 0.30 -1.70 117.00 118.63 2qby n LEU 169 Ca 0.00 1.24 -0.21 0.00 -0.03 0.00 0.00 56.01 57.01 2qby n LEU 169 Cb 0.00 -0.18 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2qby n LEU 169 CO 0.00 -1.02 1.19 0.54 -1.33 0.00 0.00 177.39 176.77 2qby n ARG 170 N -4.89 2.08 -0.68 3.23 1.74 -0.92 -4.90 116.66 112.32 2qby n ARG 170 Ca 0.02 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.70 2qby n ARG 170 Cb 0.19 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2qby n ARG 170 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qby n SER 171 N -0.64 0.17 -0.00 0.55 3.41 -0.69 -4.93 113.62 111.49 2qby n SER 171 Ca 0.47 -0.63 -0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2qby n SER 171 Cb 1.15 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 65.10 2qby n SER 171 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2qby h ASP 172 N 0.00 0.00 -0.07 4.04 5.19 -1.88 -3.45 116.42 120.25 2qby h ASP 172 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2qby h ASP 172 Cb 0.00 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.43 2qby h ASP 172 CO 0.00 0.01 1.71 0.00 -3.12 0.00 0.00 179.24 177.83 2qby n ALA 173 N -2.03 0.31 -1.51 3.45 0.00 -1.26 -4.56 120.51 114.91 2qby n ALA 173 Ca -0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 2qby n ALA 173 Cb 0.00 -2.29 -0.19 0.00 0.00 0.00 0.00 19.45 16.97 2qby n ALA 173 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qby n ASN 174 N 10.41 -0.62 -4.00 0.00 6.94 -1.26 -4.85 115.26 121.87 2qby n ASN 174 Ca 0.64 -0.48 -0.24 0.00 -0.02 0.00 0.00 54.58 54.47 2qby n ASN 174 Cb 0.05 -0.77 -0.17 0.00 -2.36 0.00 0.00 39.78 36.53 2qby n ASN 174 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qby s ILE 175 N 3.95 1.06 -0.19 1.53 1.01 -1.26 -3.92 121.20 123.37 2qby s ILE 175 Ca 1.28 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 61.41 2qby s ILE 175 Cb -0.85 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 2qby s ILE 175 CO 0.49 0.34 0.11 -0.44 0.00 0.00 0.00 174.94 175.44 2qby s SER 176 N 0.73 6.04 -0.09 3.58 0.01 -1.10 -4.71 113.70 118.17 2qby s SER 176 Ca -0.13 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.35 2qby s SER 176 Cb -0.16 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 2qby s SER 176 CO 0.03 0.20 -0.16 -0.69 0.41 0.00 0.00 173.24 173.03 2qby s VAL 177 N 0.25 2.83 -0.21 3.43 1.01 -0.93 -0.60 120.40 126.18 2qby s VAL 177 Ca 0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2qby s VAL 177 Cb -0.11 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 2qby s VAL 177 CO -0.01 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 174.93 2qby s ILE 178 N -0.08 3.03 -0.26 2.22 1.01 0.27 -2.14 121.20 125.24 2qby s ILE 178 Ca -0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 2qby s ILE 178 Cb -0.14 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.00 2qby s ILE 178 CO 0.04 0.46 -0.03 -0.04 0.00 0.00 0.00 174.94 175.37 2qby s MET 179 N 1.39 2.81 -0.45 2.79 -1.94 0.14 0.05 119.30 124.10 2qby s MET 179 Ca 0.05 -1.01 -0.09 0.00 -1.71 0.00 0.00 55.69 52.93 2qby s MET 179 Cb -0.14 -3.08 0.10 0.00 2.01 0.00 0.00 34.83 33.72 2qby s MET 179 CO -0.06 -0.44 0.31 0.42 -0.01 0.00 0.00 175.02 175.24 2qby s ILE 180 N 1.34 4.24 0.26 2.53 1.01 -1.17 0.13 121.20 129.53 2qby s ILE 180 Ca -0.00 -1.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.04 2qby s ILE 180 Cb -0.17 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2qby s ILE 180 CO -0.03 -0.65 0.46 -0.94 0.00 0.00 0.00 174.94 173.78 2qby s SER 181 N 2.42 6.37 -0.15 3.58 1.04 -0.86 0.18 113.70 126.28 2qby s SER 181 Ca 0.04 0.45 0.16 0.00 0.48 0.00 0.00 55.95 57.09 2qby s SER 181 Cb -0.25 -2.03 -0.24 0.00 0.10 0.00 0.00 66.02 63.60 2qby s SER 181 CO 0.01 -0.14 0.25 0.59 0.98 0.00 0.00 173.24 174.93 2qby n ASN 182 N -1.04 0.26 -4.65 7.02 3.02 -1.26 -4.29 115.26 114.31 2qby n ASN 182 Ca -0.04 0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 2qby n ASN 182 Cb 0.55 0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 40.37 2qby n ASN 182 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qby s ASP 183 N -5.66 6.83 0.03 6.41 -1.08 -1.26 -4.73 116.67 117.21 2qby s ASP 183 Ca -0.08 1.02 -0.22 0.00 -0.52 0.00 0.00 52.55 52.75 2qby s ASP 183 Cb 0.07 -2.42 -0.15 0.00 -1.46 0.00 0.00 42.92 38.96 2qby s ASP 183 CO 0.83 -0.41 1.36 0.40 0.52 0.00 0.00 175.17 177.86 2qby h ILE 184 N 5.29 1.34 0.00 4.11 2.04 -1.89 -3.03 117.51 125.37 2qby h ILE 184 Ca -0.27 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2qby h ILE 184 Cb 1.12 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2qby h ILE 184 CO 0.83 0.34 0.00 0.59 0.00 0.00 0.00 178.15 179.91 2qby n ASN 185 N -4.65 0.19 0.00 1.72 3.02 -1.26 -4.19 115.26 110.09 2qby n ASN 185 Ca -0.06 -0.55 0.01 0.00 -0.03 0.00 0.00 54.58 53.95 2qby n ASN 185 Cb 0.31 -0.10 0.04 0.00 -0.61 0.00 0.00 39.78 39.42 2qby n ASN 185 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2qby n VAL 186 N 0.11 0.70 0.10 2.41 3.14 -1.15 -1.20 118.33 122.45 2qby n VAL 186 Ca 0.00 0.18 -0.23 0.00 -2.96 0.00 0.00 64.34 61.32 2qby n VAL 186 Cb 0.05 -1.15 -0.15 0.00 -1.06 0.00 0.00 33.84 31.52 2qby n VAL 186 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2qby h ARG 187 N 0.00 0.44 0.00 1.45 3.08 -1.89 -3.25 114.38 114.22 2qby h ARG 187 Ca 0.00 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.29 2qby h ARG 187 Cb 0.01 0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2qby h ARG 187 CO 0.00 1.36 0.00 -0.25 -1.07 0.00 0.00 179.97 180.01 2qby n ASP 188 N -3.78 0.58 -0.07 7.04 8.00 -0.34 0.15 116.55 128.12 2qby n ASP 188 Ca -0.19 0.73 0.12 0.00 0.71 0.00 0.00 54.79 56.17 2qby n ASP 188 Cb 1.03 -0.82 0.31 0.00 -0.02 0.00 0.00 41.12 41.62 2qby n ASP 188 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qby n TYR 189 N -2.23 0.00 -4.02 1.24 4.01 -1.23 -4.92 117.16 110.01 2qby n TYR 189 Ca -0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 2qby n TYR 189 Cb 0.09 -0.22 -0.09 0.00 -0.31 0.00 0.00 39.34 38.81 2qby n TYR 189 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2qby s MET 190 N -2.86 3.68 0.69 -0.72 -1.94 0.39 -4.87 119.30 113.67 2qby s MET 190 Ca 0.15 -0.29 -0.15 0.00 -1.71 0.00 0.00 55.69 53.68 2qby s MET 190 Cb 0.18 -3.15 0.02 0.00 2.01 0.00 0.00 34.83 33.89 2qby s MET 190 CO 0.64 0.48 1.17 -2.00 -0.01 0.00 0.00 175.02 175.30 2qby s GLU 191 N -0.21 2.46 0.14 2.03 2.12 -1.26 -4.76 118.70 119.23 2qby s GLU 191 Ca 0.08 1.64 -0.24 0.00 0.36 0.00 0.00 54.97 56.81 2qby s GLU 191 Cb -0.12 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.39 2qby s GLU 191 CO 0.01 -1.56 1.61 -1.35 -0.54 0.00 0.00 175.26 173.44 2qby h PRO 192 N -0.04 -0.32 -0.37 4.30 0.11 -1.98 -1.61 132.00 132.08 2qby h PRO 192 Ca -0.48 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2qby h PRO 192 Cb 1.28 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 2qby h PRO 192 CO 0.52 -0.21 -0.22 0.54 -0.21 0.00 0.00 178.00 178.41 2qby n ARG 193 N -5.40 -0.16 0.19 1.05 1.74 -1.26 0.52 116.66 113.33 2qby n ARG 193 Ca -0.02 0.98 -0.15 0.00 -0.77 0.00 0.00 57.85 57.89 2qby n ARG 193 Cb 0.32 -1.45 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2qby n ARG 193 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qby h VAL 194 N 0.00 0.34 -0.53 1.55 2.07 -1.74 -0.70 116.25 117.24 2qby h VAL 194 Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2qby h VAL 194 Cb 0.15 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2qby h VAL 194 CO -0.35 0.00 0.32 0.25 0.02 0.00 0.00 177.57 177.81 2qby h LEU 195 N -0.64 0.51 0.31 2.57 5.85 -0.81 -1.90 115.31 121.20 2qby h LEU 195 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qby h LEU 195 Cb 0.60 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2qby h LEU 195 CO -0.08 0.36 -0.35 -1.28 -0.34 0.00 0.00 178.44 176.75 2qby h SER 196 N 0.63 -0.97 0.00 1.25 0.87 0.46 -2.24 113.55 113.55 2qby h SER 196 Ca 0.22 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2qby h SER 196 Cb 0.03 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2qby h SER 196 CO -0.10 -0.48 0.00 -1.54 -0.53 0.00 0.00 176.83 174.18 2qby n SER 197 N -5.46 0.76 -4.91 6.23 3.41 -0.30 -4.83 113.62 108.52 2qby n SER 197 Ca -0.09 -1.79 -0.30 0.00 -0.26 0.00 0.00 58.87 56.43 2qby n SER 197 Cb 0.36 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2qby n SER 197 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qby s LEU 198 N -0.15 4.29 0.00 1.04 2.96 -0.74 -4.85 118.68 121.23 2qby s LEU 198 Ca 0.00 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2qby s LEU 198 Cb 0.00 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 43.53 2qby s LEU 198 CO 0.00 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2qby n GLY 199 N -0.01 -0.73 3.78 7.98 0.00 -1.10 -5.00 105.19 110.10 2qby n GLY 199 Ca -0.04 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 2qby n GLY 199 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qby s PRO 200 N -2.26 3.99 -0.13 1.61 0.02 -1.13 -4.67 135.00 132.42 2qby s PRO 200 Ca 0.00 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.50 2qby s PRO 200 Cb 0.00 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 32.01 2qby s PRO 200 CO 0.00 -0.32 0.27 -1.12 -0.33 0.00 0.00 177.00 175.50 2qby s SER 201 N -1.51 6.47 -0.27 2.53 0.01 -1.26 -2.14 113.70 117.54 2qby s SER 201 Ca 0.61 0.56 -0.02 0.00 1.31 0.00 0.00 55.95 58.40 2qby s SER 201 Cb -0.24 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 63.86 2qby s SER 201 CO 0.30 0.21 -0.03 -0.69 0.41 0.00 0.00 173.24 173.44 2qby s VAL 202 N -0.14 3.00 -0.25 3.43 1.01 -0.03 -4.89 120.40 122.53 2qby s VAL 202 Ca 0.17 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2qby s VAL 202 Cb -0.13 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2qby s VAL 202 CO 0.05 0.11 0.28 -0.63 0.00 0.00 0.00 175.10 174.92 2qby s ILE 203 N 1.32 5.26 -0.73 2.22 1.01 -1.26 -1.91 121.20 127.11 2qby s ILE 203 Ca -0.01 0.42 -0.22 0.00 0.00 0.00 0.00 60.65 60.84 2qby s ILE 203 Cb -0.17 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.76 2qby s ILE 203 CO -0.03 0.25 1.02 -0.36 0.00 0.00 0.00 174.94 175.82 2qby s PHE 204 N 1.53 2.75 0.26 3.97 0.40 -0.08 -4.98 117.98 121.83 2qby s PHE 204 Ca 0.12 -0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 55.43 2qby s PHE 204 Cb -0.15 -4.31 -0.10 0.00 0.51 0.00 0.00 43.02 38.96 2qby s PHE 204 CO 0.08 -1.64 1.47 0.15 0.70 0.00 0.00 175.22 175.98 2qby s LYS 205 N 3.86 4.24 0.81 0.44 1.02 -1.26 -4.44 119.74 124.40 2qby s LYS 205 Ca 0.25 2.35 -0.13 0.00 0.02 0.00 0.00 55.97 58.47 2qby s LYS 205 Cb -0.14 -3.09 0.08 0.00 -0.52 0.00 0.00 37.83 34.16 2qby s LYS 205 CO 0.06 -0.46 1.20 -2.14 -0.92 0.00 0.00 175.35 173.09 2qby s PRO 206 N -0.41 1.63 0.53 -1.68 0.02 -1.26 -4.95 135.00 128.88 2qby s PRO 206 Ca 0.60 1.75 -0.18 0.00 0.02 0.00 0.00 61.00 63.19 2qby s PRO 206 Cb -0.43 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.25 2qby s PRO 206 CO 0.44 -2.22 1.05 0.71 -0.33 0.00 0.00 177.00 176.66 2qby s TYR 207 N -2.16 2.98 0.63 6.54 2.02 -1.26 -5.02 117.35 121.09 2qby s TYR 207 Ca 0.73 1.55 0.07 0.00 -0.37 0.00 0.00 57.07 59.04 2qby s TYR 207 Cb -0.28 -3.05 0.11 0.00 -0.40 0.00 0.00 41.96 38.33 2qby s TYR 207 CO 0.51 -0.98 0.87 0.16 -1.57 0.00 0.00 175.55 174.53 2qby s ASP 208 N -2.31 4.82 0.20 2.29 1.47 -1.26 -4.64 116.67 117.23 2qby s ASP 208 Ca 0.66 -0.76 -0.11 0.00 1.18 0.00 0.00 52.55 53.52 2qby s ASP 208 Cb -0.17 0.31 0.18 0.00 -0.34 0.00 0.00 42.92 42.90 2qby s ASP 208 CO 0.27 -1.55 1.82 0.00 0.68 0.00 0.00 175.17 176.39 2qby h ALA 209 N -0.07 0.82 -0.53 2.11 0.00 -1.90 -1.40 119.26 118.29 2qby h ALA 209 Ca -0.31 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2qby h ALA 209 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2qby h ALA 209 CO 0.40 0.07 0.18 0.93 0.00 0.00 0.00 179.25 180.83 2qby h GLU 210 N 0.70 0.80 0.14 0.00 5.08 -1.95 -1.06 114.58 118.29 2qby h GLU 210 Ca 0.26 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2qby h GLU 210 Cb 0.09 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2qby h GLU 210 CO -0.14 0.73 -0.06 1.96 -1.00 0.00 0.00 179.01 180.50 2qby h GLN 211 N 0.72 -0.17 -0.43 2.33 4.20 -1.89 -2.34 115.11 117.53 2qby h GLN 211 Ca 0.17 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.96 2qby h GLN 211 Cb 0.25 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 2qby h GLN 211 CO -0.01 -0.09 0.11 -0.07 -0.67 0.00 0.00 178.83 178.10 2qby h LEU 212 N -0.21 0.07 -1.54 1.46 3.38 -1.16 -1.18 115.31 116.13 2qby h LEU 212 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qby h LEU 212 Cb 0.16 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2qby h LEU 212 CO 0.03 0.08 0.18 0.50 0.09 0.00 0.00 178.44 179.32 2qby h LYS 213 N 0.26 0.48 0.12 1.13 3.64 -0.98 0.13 116.57 121.36 2qby h LYS 213 Ca 0.21 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2qby h LYS 213 Cb 0.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2qby h LYS 213 CO -0.24 0.37 -0.06 0.35 -2.27 0.00 0.00 179.45 177.60 2qby h PHE 214 N 0.49 -0.15 -0.12 1.91 3.57 -1.10 -2.01 116.94 119.52 2qby h PHE 214 Ca 0.13 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2qby h PHE 214 Cb 0.04 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2qby h PHE 214 CO 0.00 0.29 -0.38 0.82 -2.23 0.00 0.00 178.31 176.81 2qby h ILE 215 N -0.67 0.20 -0.69 1.41 2.04 -0.58 0.51 117.51 119.73 2qby h ILE 215 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 2qby h ILE 215 Cb 0.51 0.20 -0.11 0.00 -0.74 0.00 0.00 36.82 36.68 2qby h ILE 215 CO 0.03 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.23 2qby h LEU 216 N -0.46 -0.07 -2.56 1.44 3.38 -0.87 0.93 115.31 117.11 2qby h LEU 216 Ca 0.08 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2qby h LEU 216 Cb 0.60 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2qby h LEU 216 CO -0.38 -0.06 -0.02 -1.28 0.09 0.00 0.00 178.44 176.80 2qby h SER 217 N 0.22 0.00 0.03 -0.43 0.87 -0.17 0.55 113.55 114.62 2qby h SER 217 Ca 0.38 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2qby h SER 217 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2qby h SER 217 CO -0.51 0.02 -0.01 0.11 -0.53 0.00 0.00 176.83 175.91 2qby h LYS 218 N 0.00 -0.04 -0.36 2.24 1.79 0.60 -2.59 116.57 118.22 2qby h LYS 218 Ca -0.00 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2qby h LYS 218 Cb 0.09 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 2qby h LYS 218 CO 0.00 0.67 0.14 1.88 -1.08 0.00 0.00 179.45 181.07 2qby h TYR 219 N -0.87 0.25 -1.00 -1.35 0.05 -0.51 -0.98 116.97 112.57 2qby h TYR 219 Ca -0.00 0.02 0.17 0.00 0.05 0.00 0.00 58.73 58.96 2qby h TYR 219 Cb 0.73 -0.06 -0.10 0.00 1.01 0.00 0.00 36.73 38.31 2qby h TYR 219 CO 0.18 0.11 0.61 0.00 -1.05 0.00 0.00 178.16 178.02 2qby h ALA 220 N 1.22 1.61 0.31 3.88 0.00 -0.05 0.35 119.26 126.57 2qby h ALA 220 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2qby h ALA 220 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qby h ALA 220 CO -0.15 0.02 -0.15 1.49 0.00 0.00 0.00 179.25 180.46 2qby h GLU 221 N 0.82 -0.40 0.23 0.00 4.81 -0.80 -2.92 114.58 116.32 2qby h GLU 221 Ca 0.55 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.80 2qby h GLU 221 Cb 0.78 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2qby h GLU 221 CO -0.35 -0.12 -0.11 1.88 -0.73 0.00 0.00 179.01 179.58 2qby h TYR 222 N -0.67 -0.29 0.15 0.92 0.05 -0.75 -3.40 116.97 112.98 2qby h TYR 222 Ca -0.04 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2qby h TYR 222 Cb 0.47 0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2qby h TYR 222 CO 0.01 -0.18 -0.07 0.78 -1.05 0.00 0.00 178.16 177.65 2qby h GLY 223 N -0.63 -0.21 -0.24 3.88 0.00 -1.12 -3.45 103.07 101.30 2qby h GLY 223 Ca -0.03 0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 2qby h GLY 223 CO 0.05 -0.07 0.08 1.04 0.00 0.00 0.00 176.54 177.64 2qby n LEU 224 N -5.02 0.00 -4.02 3.11 4.77 -1.10 0.23 117.00 114.97 2qby n LEU 224 Ca -0.09 -0.37 -0.26 0.00 -0.03 0.00 0.00 56.01 55.27 2qby n LEU 224 Cb 0.22 -0.28 -0.17 0.00 -2.33 0.00 0.00 43.42 40.87 2qby n LEU 224 CO 0.32 -1.02 -0.47 -0.63 -1.33 0.00 0.00 177.39 174.26 2qby s ILE 225 N -1.69 1.20 0.11 -0.08 -1.09 -1.26 -4.54 121.20 113.84 2qby s ILE 225 Ca 0.20 -0.50 -0.35 0.00 -2.23 0.00 0.00 60.65 57.78 2qby s ILE 225 Cb -0.01 -1.10 -0.17 0.00 -1.58 0.00 0.00 42.46 39.59 2qby s ILE 225 CO 0.15 0.37 1.09 1.17 -1.23 0.00 0.00 174.94 176.50 2qby n LYS 226 N 3.97 0.68 0.00 2.79 4.81 -1.26 -2.25 118.16 126.89 2qby n LYS 226 Ca -0.21 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2qby n LYS 226 Cb 0.51 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2qby n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qby n GLY 227 N 1.97 3.07 0.29 3.14 0.00 -1.26 -4.88 105.19 107.51 2qby n GLY 227 Ca 0.18 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.50 2qby n GLY 227 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qby h THR 228 N 0.00 0.50 -3.18 2.61 1.35 -1.72 -3.39 112.91 109.08 2qby h THR 228 Ca 0.00 -0.18 -0.67 0.00 -0.55 0.00 0.00 66.41 65.01 2qby h THR 228 Cb 0.00 1.11 -0.33 0.00 -1.73 0.00 0.00 68.15 67.20 2qby h THR 228 CO 0.00 0.04 -0.84 -0.72 -0.25 0.00 0.00 175.52 173.74 2qby s TYR 229 N -4.45 2.75 0.00 4.73 1.13 -1.26 -3.80 117.35 116.45 2qby s TYR 229 Ca -0.04 -1.35 0.00 0.00 -1.41 0.00 0.00 57.07 54.26 2qby s TYR 229 Cb 0.14 -1.88 0.00 0.00 -1.10 0.00 0.00 41.96 39.12 2qby s TYR 229 CO 0.55 -0.64 0.00 -0.40 -2.51 0.00 0.00 175.55 172.55 2qby n ASP 230 N 4.29 0.00 -0.11 -0.18 5.68 -1.26 -5.05 116.55 119.92 2qby n ASP 230 Ca -0.20 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.95 2qby n ASP 230 Cb 0.51 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.36 2qby n ASP 230 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2qby n ASP 231 N 0.00 1.30 -0.17 -1.12 2.03 -1.26 -4.16 116.55 113.17 2qby n ASP 231 Ca 0.00 -0.08 -0.02 0.00 0.52 0.00 0.00 54.79 55.22 2qby n ASP 231 Cb 0.00 0.18 0.21 0.00 -0.72 0.00 0.00 41.12 40.79 2qby n ASP 231 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2qby h GLU 232 N 0.00 0.91 -0.15 -0.67 4.81 -1.98 -1.56 114.58 115.94 2qby h GLU 232 Ca -0.54 -0.12 -0.21 0.00 -0.13 0.00 0.00 59.36 58.35 2qby h GLU 232 Cb 2.00 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 31.22 2qby h GLU 232 CO -0.04 0.72 -0.74 0.82 -0.73 0.00 0.00 179.01 179.04 2qby h ILE 233 N 0.91 1.30 -0.61 2.32 2.04 -1.93 0.29 117.51 121.83 2qby h ILE 233 Ca 0.22 -1.98 0.01 0.00 1.00 0.00 0.00 64.86 64.11 2qby h ILE 233 Cb 0.11 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2qby h ILE 233 CO -0.03 0.62 0.40 -0.07 0.00 0.00 0.00 178.15 179.08 2qby h LEU 234 N 0.49 0.69 -1.11 1.44 3.38 -1.70 -1.56 115.31 116.94 2qby h LEU 234 Ca -0.04 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2qby h LEU 234 Cb 1.35 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2qby h LEU 234 CO 0.15 0.50 0.60 0.28 0.09 0.00 0.00 178.44 180.06 2qby h SER 235 N 0.82 0.93 0.14 -0.43 0.02 -0.79 -2.88 113.55 111.35 2qby h SER 235 Ca 0.23 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2qby h SER 235 Cb -0.08 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2qby h SER 235 CO -0.05 0.59 -0.10 0.22 -1.14 0.00 0.00 176.83 176.34 2qby h TYR 236 N 1.05 -0.26 -0.09 3.45 3.20 0.54 -0.79 116.97 124.06 2qby h TYR 236 Ca 0.41 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 2qby h TYR 236 Cb 0.22 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2qby h TYR 236 CO -0.00 -0.16 0.02 0.82 -1.64 0.00 0.00 178.16 177.20 2qby h ILE 237 N -0.25 1.21 -0.59 1.81 2.04 -1.31 -0.82 117.51 119.60 2qby h ILE 237 Ca -0.01 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.29 2qby h ILE 237 Cb 0.22 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 2qby h ILE 237 CO -0.00 0.18 0.22 0.00 0.00 0.00 0.00 178.15 178.55 2qby h ALA 238 N 0.79 0.75 -0.10 1.87 0.00 -1.52 0.88 119.26 121.93 2qby h ALA 238 Ca 0.03 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qby h ALA 238 Cb 0.27 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2qby h ALA 238 CO 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 179.25 178.89 2qby h ALA 239 N 1.40 -0.13 0.09 0.00 0.00 -0.84 -2.07 119.26 117.72 2qby h ALA 239 Ca 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2qby h ALA 239 Cb 0.35 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qby h ALA 239 CO -0.29 -0.64 -0.09 0.82 0.00 0.00 0.00 179.25 179.06 2qby h ILE 240 N -0.23 0.00 0.00 0.00 2.04 0.17 -3.16 117.51 116.33 2qby h ILE 240 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2qby h ILE 240 Cb 0.36 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2qby h ILE 240 CO -0.24 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.71 2qby n SER 241 N -2.81 0.00 -0.07 1.72 7.64 0.18 -3.22 113.62 117.06 2qby n SER 241 Ca -0.02 0.51 0.04 0.00 1.01 0.00 0.00 58.87 60.40 2qby n SER 241 Cb 0.08 -0.01 0.07 0.00 -1.01 0.00 0.00 64.21 63.34 2qby n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qby n ALA 242 N -0.83 0.12 -2.41 -0.43 0.00 -0.78 -4.25 120.51 111.94 2qby n ALA 242 Ca 0.00 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 2qby n ALA 242 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 2qby n ALA 242 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qby s LYS 243 N -4.79 4.28 0.00 0.00 -0.14 -1.19 -3.53 119.74 114.37 2qby s LYS 243 Ca -0.02 1.71 0.00 0.00 -1.36 0.00 0.00 55.97 56.30 2qby s LYS 243 Cb 0.06 -3.67 0.00 0.00 -1.68 0.00 0.00 37.83 32.54 2qby s LYS 243 CO 0.15 -0.60 0.00 0.39 -0.76 0.00 0.00 175.35 174.54 2qby n GLU 244 N 5.95 0.00 0.00 1.68 4.71 -1.26 -4.78 120.64 126.94 2qby n GLU 244 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 2qby n GLU 244 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.88 2qby n GLU 244 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2qby n HIS 245 N 0.02 0.00 0.00 -0.32 -0.00 -1.25 -5.09 115.22 108.58 2qby n HIS 245 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2qby n HIS 245 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2qby n HIS 245 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2qby n GLY 246 N 0.00 2.03 1.95 1.57 0.00 -1.23 -4.94 105.19 104.56 2qby n GLY 246 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2qby n GLY 246 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qby n ASP 247 N 9.62 -1.58 -0.03 1.61 -0.08 -1.24 -4.17 116.55 120.67 2qby n ASP 247 Ca 0.00 1.13 0.05 0.00 -1.51 0.00 0.00 54.79 54.46 2qby n ASP 247 Cb 0.00 -2.12 -0.16 0.00 2.34 0.00 0.00 41.12 41.17 2qby n ASP 247 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qby n ALA 248 N 1.88 2.45 -0.15 -1.67 0.00 0.16 -3.87 120.51 119.30 2qby n ALA 248 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 53.44 52.61 2qby n ALA 248 Cb 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 18.88 2qby n ALA 248 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qby h ARG 249 N 0.00 0.98 0.52 0.00 2.43 -1.90 0.10 114.38 116.51 2qby h ARG 249 Ca -0.14 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.59 2qby h ARG 249 Cb 1.31 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.83 2qby h ARG 249 CO 0.01 1.09 -0.25 -0.22 -1.51 0.00 0.00 179.97 179.09 2qby h LYS 250 N 0.85 -0.67 -0.84 0.20 3.64 -1.94 -0.52 116.57 117.29 2qby h LYS 250 Ca 0.11 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.69 2qby h LYS 250 Cb 0.79 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 32.61 2qby h LYS 250 CO 0.07 -0.36 -0.31 0.00 -2.27 0.00 0.00 179.45 176.58 2qby h ALA 251 N -0.68 0.27 0.17 5.00 0.00 -1.62 1.19 119.26 123.58 2qby h ALA 251 Ca -0.07 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qby h ALA 251 Cb 0.61 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2qby h ALA 251 CO 0.12 -0.55 -0.08 0.28 0.00 0.00 0.00 179.25 179.02 2qby h VAL 252 N -0.04 0.92 0.00 0.00 2.07 -0.83 -2.66 116.25 115.71 2qby h VAL 252 Ca 0.35 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2qby h VAL 252 Cb 0.60 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2qby h VAL 252 CO -0.87 0.10 0.00 -3.20 0.02 0.00 0.00 177.57 173.62 2qby n ASN 253 N -5.09 0.45 -0.01 0.57 5.15 -0.21 -2.53 115.26 113.59 2qby n ASN 253 Ca -0.09 0.63 -0.17 0.00 -0.60 0.00 0.00 54.58 54.35 2qby n ASN 253 Cb 0.19 -0.72 -0.14 0.00 -0.53 0.00 0.00 39.78 38.58 2qby n ASN 253 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2qby h LEU 254 N 0.00 0.24 -0.76 1.20 6.46 0.15 -3.05 115.31 119.56 2qby h LEU 254 Ca 0.00 -0.98 0.18 0.00 -0.12 0.00 0.00 57.88 56.96 2qby h LEU 254 Cb 0.27 -0.08 -0.13 0.00 -0.73 0.00 0.00 40.66 40.00 2qby h LEU 254 CO 0.00 1.21 0.08 0.25 -0.62 0.00 0.00 178.44 179.36 2qby h LEU 255 N -0.67 -0.20 -0.49 2.25 5.85 -1.25 -2.56 115.31 118.23 2qby h LEU 255 Ca -0.07 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2qby h LEU 255 Cb 1.34 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 42.60 2qby h LEU 255 CO 0.08 -0.13 0.17 0.15 -0.34 0.00 0.00 178.44 178.37 2qby h PHE 256 N 0.16 0.31 0.37 1.25 3.57 -1.42 0.63 116.94 121.80 2qby h PHE 256 Ca 0.43 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.94 2qby h PHE 256 Cb 0.77 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2qby h PHE 256 CO -0.35 0.10 -0.27 0.00 -2.23 0.00 0.00 178.31 175.56 2qby h ARG 257 N 0.35 -0.59 -0.43 1.11 2.47 -1.36 0.62 114.38 116.55 2qby h ARG 257 Ca 0.24 0.04 0.13 0.00 -1.26 0.00 0.00 59.98 59.12 2qby h ARG 257 Cb 0.25 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2qby h ARG 257 CO -0.24 -0.39 0.43 0.00 0.56 0.00 0.00 179.97 180.33 2qby h ALA 258 N -1.42 2.17 0.46 0.04 0.00 -1.23 0.22 119.26 119.50 2qby h ALA 258 Ca -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2qby h ALA 258 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qby h ALA 258 CO 0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 179.25 178.39 2qby h ALA 259 N 1.54 -0.77 -0.75 0.00 0.00 0.90 -1.97 119.26 118.22 2qby h ALA 259 Ca 0.21 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2qby h ALA 259 Cb 1.07 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 2qby h ALA 259 CO -0.00 -0.72 -0.44 1.04 0.00 0.00 0.00 179.25 179.12 2qby n GLN 260 N -4.47 -0.33 -0.12 0.00 1.13 0.21 -1.10 117.38 112.69 2qby n GLN 260 Ca -0.08 1.30 -0.04 0.00 -1.94 0.00 0.00 57.00 56.24 2qby n GLN 260 Cb 0.24 -1.91 0.03 0.00 0.11 0.00 0.00 30.24 28.71 2qby n GLN 260 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2qby h LEU 261 N 0.00 -0.20 -0.89 1.08 3.38 -1.08 -2.61 115.31 115.00 2qby h LEU 261 Ca 0.12 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2qby h LEU 261 Cb 0.31 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2qby h LEU 261 CO -0.71 -0.06 0.00 0.00 0.09 0.00 0.00 178.44 177.76 2qby n ALA 262 N -2.59 1.98 1.22 1.53 0.00 -0.26 -3.15 120.51 119.24 2qby n ALA 262 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2qby n ALA 262 Cb 0.22 -1.00 0.54 0.00 0.00 0.00 0.00 19.45 19.21 2qby n ALA 262 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qby n SER 263 N 0.10 0.00 0.00 0.00 7.64 -0.99 -3.90 113.62 116.48 2qby n SER 263 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2qby n SER 263 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2qby n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qby n GLY 264 N 0.21 -1.52 0.04 0.23 0.00 -1.19 -4.45 105.19 98.52 2qby n GLY 264 Ca 0.14 0.12 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 2qby n GLY 264 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qby h GLY 265 N 0.00 -0.02 -5.03 -0.02 0.00 -1.93 -3.49 103.07 92.58 2qby h GLY 265 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2qby h GLY 265 CO 0.00 -0.01 -0.52 -0.32 0.00 0.00 0.00 176.54 175.70 2qby s GLY 266 N -3.12 -0.01 0.17 4.60 0.00 -1.25 -5.20 107.32 102.50 2qby s GLY 266 Ca -0.00 0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.74 2qby s GLY 266 CO 0.01 -0.03 0.41 -0.42 0.00 0.00 0.00 173.10 173.07 2qby s ILE 267 N -0.81 5.12 -0.38 0.90 1.01 -1.26 -4.68 121.20 121.10 2qby s ILE 267 Ca -0.09 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2qby s ILE 267 Cb -0.05 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.88 2qby s ILE 267 CO 0.01 -0.01 0.16 -0.63 0.00 0.00 0.00 174.94 174.48 2qby s ILE 268 N -1.71 3.41 0.58 2.92 1.01 -1.25 -4.85 121.20 121.30 2qby s ILE 268 Ca 0.42 -1.75 0.09 0.00 0.00 0.00 0.00 60.65 59.41 2qby s ILE 268 Cb -0.12 -3.19 0.08 0.00 0.01 0.00 0.00 42.46 39.24 2qby s ILE 268 CO 0.24 -0.51 0.74 -0.13 0.00 0.00 0.00 174.94 175.29 2qby s ARG 269 N 1.23 2.27 0.52 2.79 0.52 -1.26 -4.91 118.95 120.10 2qby s ARG 269 Ca 0.04 -1.72 0.28 0.00 -0.52 0.00 0.00 55.73 53.80 2qby s ARG 269 Cb -0.22 -2.55 1.39 0.00 0.52 0.00 0.00 34.95 34.09 2qby s ARG 269 CO -0.02 -0.85 1.91 -0.22 0.02 0.00 0.00 175.30 176.14 2qby h LYS 270 N 0.25 0.07 0.04 3.54 3.64 -2.00 -2.02 116.57 120.09 2qby h LYS 270 Ca -0.30 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2qby h LYS 270 Cb 1.29 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2qby h LYS 270 CO 0.43 0.05 -0.06 0.93 -2.27 0.00 0.00 179.45 178.52 2qby h GLU 271 N 0.07 -0.11 -1.09 1.90 5.08 -2.00 -1.38 114.58 117.05 2qby h GLU 271 Ca 0.39 0.01 0.40 0.00 -1.00 0.00 0.00 59.36 59.16 2qby h GLU 271 Cb 1.44 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.58 2qby h GLU 271 CO -0.03 -0.07 0.67 0.72 -1.00 0.00 0.00 179.01 179.29 2qby n HIS 272 N -2.72 0.79 0.13 4.33 8.25 -0.76 0.35 115.22 125.58 2qby n HIS 272 Ca -0.01 0.80 -0.09 0.00 -0.26 0.00 0.00 57.72 58.15 2qby n HIS 272 Cb 0.06 -1.21 -0.05 0.00 1.12 0.00 0.00 29.99 29.90 2qby n HIS 272 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qby h VAL 273 N 0.00 0.32 -0.57 1.59 2.07 -1.49 -2.42 116.25 115.75 2qby h VAL 273 Ca 0.77 -0.81 0.11 0.00 0.82 0.00 0.00 66.70 67.59 2qby h VAL 273 Cb 2.32 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 32.51 2qby h VAL 273 CO -0.52 0.08 -0.27 0.44 0.02 0.00 0.00 177.57 177.32 2qby h ASP 274 N -1.03 -0.93 0.18 0.57 5.19 0.10 0.02 116.42 120.52 2qby h ASP 274 Ca -0.04 0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 2qby h ASP 274 Cb 0.44 0.49 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 2qby h ASP 274 CO 0.07 -0.27 -0.10 0.11 -3.12 0.00 0.00 179.24 175.93 2qby h LYS 275 N -0.12 -0.25 -1.49 3.56 1.57 -1.46 -0.44 116.57 117.95 2qby h LYS 275 Ca 0.25 0.02 0.44 0.00 -1.87 0.00 0.00 60.65 59.49 2qby h LYS 275 Cb 0.52 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 2qby h LYS 275 CO -0.64 -0.17 1.03 0.00 -0.57 0.00 0.00 179.45 179.10 2qby h ALA 276 N 0.57 3.18 0.08 3.86 0.00 -0.75 1.09 119.26 127.28 2qby h ALA 276 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qby h ALA 276 Cb 0.21 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qby h ALA 276 CO 0.03 -1.70 -0.04 0.82 0.00 0.00 0.00 179.25 178.37 2qby h ILE 277 N 0.06 1.04 -0.61 0.00 2.04 0.66 -2.25 117.51 118.45 2qby h ILE 277 Ca 0.78 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 65.17 2qby h ILE 277 Cb 2.81 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 40.70 2qby h ILE 277 CO -0.16 0.31 0.39 0.58 0.00 0.00 0.00 178.15 179.27 2qby h VAL 278 N -0.90 1.12 -1.00 1.67 2.07 -0.88 -0.34 116.25 117.99 2qby h VAL 278 Ca -0.01 -0.27 0.29 0.00 0.82 0.00 0.00 66.70 67.53 2qby h VAL 278 Cb 0.58 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2qby h VAL 278 CO 0.02 0.14 0.75 -0.78 0.02 0.00 0.00 177.57 177.72 2qby h ASP 279 N 0.79 0.00 0.06 0.57 -0.00 0.11 -1.71 116.42 116.25 2qby h ASP 279 Ca 0.23 0.00 -0.37 0.00 -0.00 0.00 0.00 57.03 56.89 2qby h ASP 279 Cb -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.24 2qby h ASP 279 CO -0.07 0.00 -2.19 0.00 -0.00 0.00 0.00 179.24 176.98 2qby n TYR 280 N -4.14 0.64 -0.12 0.28 9.36 -0.42 -2.96 117.16 119.80 2qby n TYR 280 Ca 0.21 0.15 -0.11 0.00 3.32 0.00 0.00 57.90 61.47 2qby n TYR 280 Cb 1.09 -1.08 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 2qby n TYR 280 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2qby h GLU 281 N -0.08 0.90 0.06 2.98 4.57 -0.71 -2.37 114.58 119.92 2qby h GLU 281 Ca -0.50 -0.42 -0.29 0.00 -1.18 0.00 0.00 59.36 56.97 2qby h GLU 281 Cb 1.91 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.47 2qby h GLU 281 CO -0.03 1.07 -1.53 1.96 -1.18 0.00 0.00 179.01 179.30 2qby h GLN 282 N 0.76 0.13 0.00 1.92 4.20 -1.53 -3.28 115.11 117.30 2qby h GLN 282 Ca 0.08 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 2qby h GLN 282 Cb 0.87 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 2qby h GLN 282 CO 0.08 0.91 -0.16 1.49 -0.67 0.00 0.00 178.83 180.47 2qby h GLU 283 N 0.03 0.00 0.43 1.46 4.81 -1.57 -2.90 114.58 116.85 2qby h GLU 283 Ca -0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2qby h GLU 283 Cb 1.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.34 2qby h GLU 283 CO 0.12 0.16 -0.28 -0.09 -0.73 0.00 0.00 179.01 178.19 2qby h ARG 284 N 0.00 -0.66 -0.98 1.92 2.43 -1.48 -2.79 114.38 112.81 2qby h ARG 284 Ca -0.00 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.43 2qby h ARG 284 Cb 0.52 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.14 2qby h ARG 284 CO 0.02 -0.44 0.63 1.25 -1.51 0.00 0.00 179.97 179.92 2qby h LEU 285 N -0.68 0.53 0.00 3.80 5.85 -1.63 -0.45 115.31 122.73 2qby h LEU 285 Ca -0.05 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qby h LEU 285 Cb 0.57 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2qby h LEU 285 CO 0.04 0.17 0.00 -0.38 -0.34 0.00 0.00 178.44 177.93 2qby n ILE 286 N -4.62 0.00 0.30 4.05 5.41 -1.05 -2.04 119.36 121.40 2qby n ILE 286 Ca 0.23 1.46 0.19 0.00 1.00 0.00 0.00 62.75 65.62 2qby n ILE 286 Cb 0.72 -2.32 0.84 0.00 -0.71 0.00 0.00 39.64 38.17 2qby n ILE 286 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2qby h GLU 287 N 0.00 0.00 0.00 0.38 5.08 -1.57 0.20 114.58 118.67 2qby h GLU 287 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qby h GLU 287 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qby h GLU 287 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2qby h ALA 288 N 2.00 1.00 0.00 3.43 0.00 -0.73 -1.35 119.26 123.60 2qby h ALA 288 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2qby h ALA 288 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2qby h ALA 288 CO 0.00 0.00 -1.73 0.28 0.00 0.00 0.00 179.25 177.80 2qby n VAL 289 N -3.00 0.73 -0.20 0.00 0.31 -0.13 -4.54 118.33 111.49 2qby n VAL 289 Ca -0.02 -0.34 -0.03 0.00 -0.01 0.00 0.00 64.34 63.93 2qby n VAL 289 Cb 0.09 -0.88 0.03 0.00 -0.91 0.00 0.00 33.84 32.17 2qby n VAL 289 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2qby h LYS 290 N 0.00 -0.11 -4.34 5.55 1.57 -0.80 -2.95 116.57 115.49 2qby h LYS 290 Ca -0.29 0.01 -0.76 0.00 -1.87 0.00 0.00 60.65 57.74 2qby h LYS 290 Cb 1.52 0.02 -0.21 0.00 0.08 0.00 0.00 32.23 33.64 2qby h LYS 290 CO -0.02 -0.07 1.03 0.00 -0.57 0.00 0.00 179.45 179.81 2qby s ALA 291 N -6.08 4.25 -0.22 3.86 0.00 -0.53 -4.89 121.76 118.15 2qby s ALA 291 Ca -0.14 -3.52 -0.03 0.00 0.00 0.00 0.00 51.96 48.26 2qby s ALA 291 Cb 0.17 -3.93 0.11 0.00 0.00 0.00 0.00 23.12 19.47 2qby s ALA 291 CO 0.71 -2.57 0.27 -1.17 0.00 0.00 0.00 175.76 173.00 2qby s LEU 292 N 0.60 -0.27 0.16 0.00 2.96 -1.12 -4.88 118.68 116.13 2qby s LEU 292 Ca 0.38 -0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 54.04 2qby s LEU 292 Cb -0.05 0.61 -0.09 0.00 0.50 0.00 0.00 46.19 47.16 2qby s LEU 292 CO -0.03 -0.32 0.18 -2.65 -1.32 0.00 0.00 176.35 172.21 2qby n PRO 293 N 5.33 0.00 -0.04 0.98 -0.02 -1.26 -4.33 135.00 135.66 2qby n PRO 293 Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 2qby n PRO 293 Cb 0.50 -0.55 -0.09 0.00 -0.02 0.00 0.00 33.50 33.34 2qby n PRO 293 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2qby h PHE 294 N 0.39 -1.50 -0.18 6.00 0.04 -2.00 0.14 116.94 119.84 2qby h PHE 294 Ca -0.17 0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.68 2qby h PHE 294 Cb 0.79 0.68 -0.01 0.00 2.20 0.00 0.00 35.95 39.61 2qby h PHE 294 CO 0.20 -0.49 0.12 0.45 -0.60 0.00 0.00 178.31 177.99 2qby h HIS 295 N -0.49 0.13 -0.23 -0.55 3.86 -2.00 -2.13 115.15 113.72 2qby h HIS 295 Ca 0.04 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2qby h HIS 295 Cb 0.60 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.97 2qby h HIS 295 CO -0.61 0.08 -0.16 1.88 0.86 0.00 0.00 177.93 179.98 2qby h TYR 296 N 0.13 -0.40 -0.39 2.45 -1.99 -0.99 0.13 116.97 115.91 2qby h TYR 296 Ca 0.08 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.91 2qby h TYR 296 Cb 0.14 0.21 -0.07 0.00 2.00 0.00 0.00 36.73 39.01 2qby h TYR 296 CO -0.00 -0.23 -0.09 0.87 -0.00 0.00 0.00 178.16 178.71 2qby h LYS 297 N -0.15 0.01 -0.87 4.88 1.57 -1.15 0.67 116.57 121.53 2qby h LYS 297 Ca 0.13 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2qby h LYS 297 Cb 0.35 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 2qby h LYS 297 CO -0.32 0.00 0.56 -0.07 -0.57 0.00 0.00 179.45 179.05 2qby h LEU 298 N 0.01 0.94 -0.01 2.94 3.38 -1.40 -0.54 115.31 120.62 2qby h LEU 298 Ca 0.19 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qby h LEU 298 Cb 0.29 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qby h LEU 298 CO -0.40 0.65 0.01 0.00 0.09 0.00 0.00 178.44 178.78 2qby h ALA 299 N 1.35 0.01 -0.81 1.53 0.00 0.73 -2.24 119.26 119.84 2qby h ALA 299 Ca 0.34 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2qby h ALA 299 Cb -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2qby h ALA 299 CO -0.11 -0.44 0.46 1.25 0.00 0.00 0.00 179.25 180.41 2qby h LEU 300 N -0.08 0.67 -0.72 0.00 5.85 0.11 -0.03 115.31 121.10 2qby h LEU 300 Ca 0.00 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2qby h LEU 300 Cb 0.10 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2qby h LEU 300 CO -0.00 0.39 0.05 -0.09 -0.34 0.00 0.00 178.44 178.45 2qby h ARG 301 N 0.79 1.03 -0.93 1.25 2.43 -1.00 -2.53 114.38 115.42 2qby h ARG 301 Ca 0.38 -0.29 0.24 0.00 -0.81 0.00 0.00 59.98 59.50 2qby h ARG 301 Cb 0.33 -0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 29.64 2qby h ARG 301 CO -0.24 0.98 0.45 0.77 -1.51 0.00 0.00 179.97 180.43 2qby h SER 302 N 0.96 0.41 0.21 -3.80 0.02 -0.39 -1.10 113.55 109.86 2qby h SER 302 Ca 0.18 0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 61.14 2qby h SER 302 Cb 0.48 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2qby h SER 302 CO 0.02 -0.00 -0.58 -0.07 -1.14 0.00 0.00 176.83 175.06 2qby h LEU 303 N 0.42 0.42 -1.69 5.07 3.38 -1.01 -2.83 115.31 119.09 2qby h LEU 303 Ca 0.60 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 2qby h LEU 303 Cb 1.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2qby h LEU 303 CO -0.53 0.91 -0.17 0.40 0.09 0.00 0.00 178.44 179.14 2qby h ILE 304 N 0.29 0.64 -0.32 1.22 2.04 -1.04 -2.46 117.51 117.88 2qby h ILE 304 Ca -0.00 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2qby h ILE 304 Cb 1.09 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2qby h ILE 304 CO 0.10 0.16 0.00 -0.62 0.00 0.00 0.00 178.15 177.79 2qby n GLU 305 N -3.65 2.48 -3.43 2.37 1.02 -1.21 -4.88 120.64 113.34 2qby n GLU 305 Ca -0.01 -1.96 0.01 0.00 -0.02 0.00 0.00 57.16 55.18 2qby n GLU 305 Cb 0.29 -1.29 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 2qby n GLU 305 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2qby s SER 306 N -1.01 -0.72 0.43 1.62 0.15 -0.93 -5.04 113.70 108.21 2qby s SER 306 Ca 0.24 0.94 0.24 0.00 0.70 0.00 0.00 55.95 58.06 2qby s SER 306 Cb 0.13 1.80 0.80 0.00 -1.71 0.00 0.00 66.02 67.04 2qby s SER 306 CO 0.17 -0.14 1.77 -0.33 1.20 0.00 0.00 173.24 175.92 2qby h GLU 307 N 7.65 0.00 -6.24 5.44 5.08 -1.78 -3.37 114.58 121.36 2qby h GLU 307 Ca -0.16 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.64 2qby h GLU 307 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2qby h GLU 307 CO 0.08 0.22 1.23 0.34 -1.00 0.00 0.00 179.01 179.88 2qby s ASP 308 N -6.18 6.23 0.07 1.42 2.15 -1.26 -1.75 116.67 117.34 2qby s ASP 308 Ca 0.02 1.98 -0.22 0.00 0.43 0.00 0.00 52.55 54.76 2qby s ASP 308 Cb 0.09 -2.53 -0.12 0.00 -0.30 0.00 0.00 42.92 40.06 2qby s ASP 308 CO 0.64 -1.33 1.56 0.58 -0.17 0.00 0.00 175.17 176.45 2qby h VAL 309 N 6.18 1.19 -0.67 1.11 2.07 -1.80 0.91 116.25 125.25 2qby h VAL 309 Ca -0.39 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 66.58 2qby h VAL 309 Cb 1.19 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 2qby h VAL 309 CO 0.97 0.18 0.44 0.24 0.02 0.00 0.00 177.57 179.43 2qby h MET 310 N 0.00 0.66 -0.07 1.57 2.86 -1.91 -0.24 114.93 117.80 2qby h MET 310 Ca 0.04 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2qby h MET 310 Cb 0.25 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2qby h MET 310 CO 0.00 0.43 -0.28 1.03 1.06 0.00 0.00 176.91 179.15 2qby h SER 311 N 0.68 0.37 -0.66 1.22 0.87 -1.73 -3.16 113.55 111.13 2qby h SER 311 Ca 0.29 -0.63 0.12 0.00 -1.23 0.00 0.00 61.79 60.33 2qby h SER 311 Cb 0.27 -0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 62.04 2qby h SER 311 CO -0.09 0.94 0.23 0.00 -0.53 0.00 0.00 176.83 177.39 2qby h ALA 312 N 0.44 0.87 -0.42 6.23 0.00 0.12 -2.11 119.26 124.40 2qby h ALA 312 Ca -0.01 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2qby h ALA 312 Cb 0.92 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2qby h ALA 312 CO 0.06 -0.22 0.30 1.25 0.00 0.00 0.00 179.25 180.64 2qby h HIS 313 N 0.39 0.00 0.09 0.00 6.17 -1.01 0.14 115.15 120.93 2qby h HIS 313 Ca 0.35 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.43 2qby h HIS 313 Cb 0.49 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.42 2qby h HIS 313 CO -0.18 0.00 -0.04 0.87 0.71 0.00 0.00 177.93 179.28 2qby h LYS 314 N 0.00 -0.11 0.00 5.26 1.57 -1.39 0.35 116.57 122.25 2qby h LYS 314 Ca 0.20 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2qby h LYS 314 Cb 0.79 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2qby h LYS 314 CO -0.00 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.15 2qby n MET 315 N -4.96 0.11 0.14 3.15 0.00 -0.54 -1.73 117.12 113.30 2qby n MET 315 Ca -0.08 0.35 -0.08 0.00 0.00 0.00 0.00 57.70 57.89 2qby n MET 315 Cb 0.23 -1.71 -0.04 0.00 0.00 0.00 0.00 33.22 31.70 2qby n MET 315 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 175.97 175.05 2qby h TYR 316 N 0.00 -0.40 0.00 3.17 3.20 -0.54 -3.01 116.97 119.39 2qby h TYR 316 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2qby h TYR 316 Cb 0.32 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2qby h TYR 316 CO 0.00 -0.19 0.38 1.79 -1.64 0.00 0.00 178.16 178.50 2qby h THR 317 N -1.09 0.00 0.02 1.81 1.35 -0.58 0.18 112.91 114.60 2qby h THR 317 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2qby h THR 317 Cb 0.38 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 2qby h THR 317 CO 0.07 0.00 -0.01 0.44 -0.25 0.00 0.00 175.52 175.77 2qby h ASP 318 N 0.00 -0.03 -0.30 5.36 3.32 -1.36 -3.02 116.42 120.39 2qby h ASP 318 Ca 0.00 -0.72 -0.04 0.00 0.02 0.00 0.00 57.03 56.29 2qby h ASP 318 Cb 0.76 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2qby h ASP 318 CO 0.00 0.75 0.06 -0.07 -1.72 0.00 0.00 179.24 178.26 2qby h LEU 319 N -0.86 0.55 -0.08 1.55 4.07 -0.85 -0.92 115.31 118.77 2qby h LEU 319 Ca -0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.87 2qby h LEU 319 Cb 0.74 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 2qby h LEU 319 CO 0.01 0.58 0.05 0.00 -1.08 0.00 0.00 178.44 177.99 2qby h ASN 321 N 0.06 0.17 0.31 0.00 2.35 -1.31 -0.91 115.58 116.24 2qby h ASN 321 Ca 0.03 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2qby h ASN 321 Cb 0.04 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2qby h ASN 321 CO -0.01 0.13 -0.02 0.11 -1.65 0.00 0.00 177.43 175.99 2qby h LYS 322 N 0.31 0.00 -1.02 0.81 1.57 -0.93 -1.90 116.57 115.41 2qby h LYS 322 Ca 0.18 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.34 2qby h LYS 322 Cb 0.15 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.08 2qby h LYS 322 CO -0.17 0.02 -0.13 1.19 -0.57 0.00 0.00 179.45 179.79 2qby n PHE 323 N -3.27 3.00 -1.36 -1.35 3.72 -0.46 -4.99 117.46 112.76 2qby n PHE 323 Ca -0.02 -2.59 -0.03 0.00 -0.05 0.00 0.00 57.45 54.76 2qby n PHE 323 Cb 0.16 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 37.98 2qby n PHE 323 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2qby n LYS 324 N -0.73 -0.14 -3.65 -1.08 3.00 -0.71 -4.92 118.16 109.92 2qby n LYS 324 Ca 0.50 0.10 -0.10 0.00 -0.00 0.00 0.00 58.31 58.81 2qby n LYS 324 Cb 0.78 -0.15 -0.08 0.00 0.00 0.00 0.00 35.03 35.58 2qby n LYS 324 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 2qby s GLN 325 N -0.43 0.69 -0.02 1.64 0.74 -0.53 -5.02 119.66 116.74 2qby s GLN 325 Ca 0.03 1.04 -0.30 0.00 0.05 0.00 0.00 55.36 56.18 2qby s GLN 325 Cb -0.00 0.22 -0.07 0.00 1.10 0.00 0.00 33.01 34.25 2qby s GLN 325 CO 0.07 -0.13 1.88 0.21 -0.55 0.00 0.00 175.29 176.77 2qby s LYS 326 N 1.08 4.07 0.42 1.67 2.20 -1.26 -4.00 119.74 123.92 2qby s LYS 326 Ca -0.06 2.41 -0.25 0.00 -0.36 0.00 0.00 55.97 57.71 2qby s LYS 326 Cb -0.05 -4.12 -0.08 0.00 -1.51 0.00 0.00 37.83 32.06 2qby s LYS 326 CO -0.10 -1.02 1.31 -2.14 -0.36 0.00 0.00 175.35 173.04 2qby s PRO 327 N 4.48 3.88 0.52 4.03 0.02 -1.26 -5.01 135.00 141.65 2qby s PRO 327 Ca 0.84 2.16 -0.08 0.00 0.02 0.00 0.00 61.00 63.94 2qby s PRO 327 Cb -0.39 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 2qby s PRO 327 CO 0.37 -0.57 0.86 -0.51 -0.33 0.00 0.00 177.00 176.83 2qby s LEU 328 N -2.56 3.53 0.68 -5.54 1.43 -1.26 -5.03 118.68 109.92 2qby s LEU 328 Ca 0.59 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 54.62 2qby s LEU 328 Cb -0.38 -4.08 0.01 0.00 0.03 0.00 0.00 46.19 41.76 2qby s LEU 328 CO 0.48 -0.65 1.24 -0.94 0.23 0.00 0.00 176.35 176.71 2qby s SER 329 N -4.03 4.51 0.35 2.29 1.04 -1.26 -4.73 113.70 111.88 2qby s SER 329 Ca 0.50 2.46 0.04 0.00 0.48 0.00 0.00 55.95 59.43 2qby s SER 329 Cb -0.10 -2.60 0.68 0.00 0.10 0.00 0.00 66.02 64.10 2qby s SER 329 CO 0.46 -2.06 1.97 0.22 0.98 0.00 0.00 173.24 174.82 2qby h TYR 330 N 0.22 0.80 0.60 5.02 3.20 -1.98 0.27 116.97 125.10 2qby h TYR 330 Ca -0.49 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.37 2qby h TYR 330 Cb 1.31 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2qby h TYR 330 CO 0.45 0.45 -0.39 -0.09 -1.64 0.00 0.00 178.16 176.94 2qby h ARG 331 N 0.82 -0.90 -0.86 1.82 9.65 -1.99 0.48 114.38 123.40 2qby h ARG 331 Ca 0.29 0.06 0.23 0.00 -1.10 0.00 0.00 59.98 59.46 2qby h ARG 331 Cb 0.13 0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 2qby h ARG 331 CO -0.09 -0.60 0.60 -0.09 2.80 0.00 0.00 179.97 182.58 2qby h ARG 332 N -0.94 0.16 0.40 0.20 1.12 -1.83 -1.95 114.38 111.54 2qby h ARG 332 Ca -0.07 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.77 2qby h ARG 332 Cb 0.77 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.70 2qby h ARG 332 CO 0.06 0.10 -0.19 0.35 -3.11 0.00 0.00 179.97 177.18 2qby h PHE 333 N 0.16 -0.50 -1.02 2.20 3.57 0.98 -2.13 116.94 120.21 2qby h PHE 333 Ca 0.43 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 62.20 2qby h PHE 333 Cb 1.42 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 40.27 2qby h PHE 333 CO -0.00 -0.21 0.71 1.03 -2.23 0.00 0.00 178.31 177.61 2qby h SER 334 N -1.06 0.14 0.51 0.41 0.87 0.23 -0.05 113.55 114.61 2qby h SER 334 Ca -0.05 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2qby h SER 334 Cb 0.50 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2qby h SER 334 CO 0.09 0.03 -0.25 0.44 -0.53 0.00 0.00 176.83 176.62 2qby h ASP 335 N 0.12 -0.58 -1.51 6.23 3.32 -1.31 -0.01 116.42 122.69 2qby h ASP 335 Ca 0.51 -0.05 0.45 0.00 0.02 0.00 0.00 57.03 57.96 2qby h ASP 335 Cb 1.79 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 41.41 2qby h ASP 335 CO -0.08 -0.19 1.06 0.40 -1.72 0.00 0.00 179.24 178.71 2qby h ILE 336 N -1.09 0.20 0.31 0.35 2.04 -0.35 1.09 117.51 120.05 2qby h ILE 336 Ca -0.07 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2qby h ILE 336 Cb 0.59 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2qby h ILE 336 CO 0.12 0.01 -0.15 0.40 0.00 0.00 0.00 178.15 178.53 2qby h ILE 337 N 0.05 0.00 -1.02 -0.67 1.08 -1.07 -0.88 117.51 115.00 2qby h ILE 337 Ca 0.77 -0.68 0.33 0.00 -0.39 0.00 0.00 64.86 64.89 2qby h ILE 337 Cb 2.86 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 36.46 2qby h ILE 337 CO -0.13 0.00 0.59 0.28 -0.69 0.00 0.00 178.15 178.21 2qby h SER 338 N -1.09 0.50 0.67 1.72 0.02 0.13 0.70 113.55 116.20 2qby h SER 338 Ca -0.04 0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.92 2qby h SER 338 Cb 0.32 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2qby h SER 338 CO 0.07 -0.13 -0.77 -0.08 -1.14 0.00 0.00 176.83 174.78 2qby h GLU 339 N 0.31 0.07 0.00 3.45 4.81 0.10 -2.08 114.58 121.25 2qby h GLU 339 Ca 0.74 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.87 2qby h GLU 339 Cb 1.73 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.12 2qby h GLU 339 CO -0.58 0.81 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.30 2qby h LEU 340 N 0.05 0.00 0.12 1.64 3.38 0.18 -2.73 115.31 117.95 2qby h LEU 340 Ca -0.02 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 2qby h LEU 340 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2qby h LEU 340 CO 0.11 0.13 -1.30 -0.78 0.09 0.00 0.00 178.44 176.69 2qby h ASP 341 N 0.00 0.41 0.42 -0.43 3.58 -0.47 -2.55 116.42 117.37 2qby h ASP 341 Ca -0.00 -0.46 0.00 0.00 0.42 0.00 0.00 57.03 56.99 2qby h ASP 341 Cb 0.61 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2qby h ASP 341 CO 0.02 1.36 0.00 0.24 -2.88 0.00 0.00 179.24 177.98 2qby h MET 342 N 0.07 0.00 0.00 0.28 2.86 -1.14 -2.37 114.93 114.64 2qby h MET 342 Ca -0.15 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2qby h MET 342 Cb 1.98 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.64 2qby h MET 342 CO 0.19 0.00 -0.67 0.74 1.06 0.00 0.00 176.91 178.23 2qby h PHE 343 N 0.00 0.00 0.00 -0.22 0.04 -1.26 -3.48 116.94 112.02 2qby h PHE 343 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2qby h PHE 343 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2qby h PHE 343 CO 0.00 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.14 2qby n GLY 344 N 1.16 0.54 0.13 -1.45 0.00 -0.89 -4.96 105.19 99.73 2qby n GLY 344 Ca 0.01 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 2qby n GLY 344 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qby n ILE 345 N -3.08 1.59 -4.57 -0.61 2.08 -0.98 -4.95 119.36 108.83 2qby n ILE 345 Ca 0.00 -0.58 -0.26 0.00 0.56 0.00 0.00 62.75 62.46 2qby n ILE 345 Cb 0.16 -1.56 -0.10 0.00 -0.75 0.00 0.00 39.64 37.39 2qby n ILE 345 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2qby s VAL 346 N -2.53 1.33 -0.08 1.39 -7.23 -1.20 -2.17 120.40 109.93 2qby s VAL 346 Ca -0.31 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 57.85 2qby s VAL 346 Cb 0.08 -2.66 0.03 0.00 0.56 0.00 0.00 36.38 34.39 2qby s VAL 346 CO 0.65 0.00 0.01 -0.75 -0.31 0.00 0.00 175.10 174.71 2qby s LYS 347 N -3.80 0.52 0.11 4.82 2.20 -0.48 -4.39 119.74 118.71 2qby s LYS 347 Ca 0.28 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.70 2qby s LYS 347 Cb 0.07 -0.99 -0.06 0.00 -1.51 0.00 0.00 37.83 35.34 2qby s LYS 347 CO 0.14 -0.33 1.04 0.42 -0.36 0.00 0.00 175.35 176.25 2qby s ILE 348 N 1.99 4.31 0.31 5.43 -1.09 -1.26 -1.13 121.20 129.77 2qby s ILE 348 Ca 0.05 1.86 0.08 0.00 -2.23 0.00 0.00 60.65 60.40 2qby s ILE 348 Cb -0.13 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 2qby s ILE 348 CO -0.05 0.26 0.21 -0.13 -1.23 0.00 0.00 174.94 174.00 2qby s ARG 349 N 0.18 2.65 -0.28 2.79 0.52 -0.54 -4.96 118.95 119.31 2qby s ARG 349 Ca 0.50 -1.32 -0.00 0.00 -0.52 0.00 0.00 55.73 54.39 2qby s ARG 349 Cb -0.26 -2.40 0.14 0.00 0.52 0.00 0.00 34.95 32.96 2qby s ARG 349 CO 0.31 0.18 0.35 0.42 0.02 0.00 0.00 175.30 176.58 2qby s ILE 350 N -2.30 -0.52 -0.22 1.52 1.01 -1.26 -1.61 121.20 117.81 2qby s ILE 350 Ca 0.38 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 2qby s ILE 350 Cb -0.05 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2qby s ILE 350 CO 0.25 -0.33 0.40 -0.63 0.00 0.00 0.00 174.94 174.63 2qby s ILE 351 N 2.46 5.18 -0.15 2.92 1.01 -1.00 -4.91 121.20 126.71 2qby s ILE 351 Ca 0.10 0.69 -0.03 0.00 0.00 0.00 0.00 60.65 61.40 2qby s ILE 351 Cb -0.14 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2qby s ILE 351 CO -0.28 0.21 -0.05 0.21 0.00 0.00 0.00 174.94 175.04 2qby s ASN 352 N 1.23 4.72 -0.39 3.58 3.84 -1.26 -1.32 114.94 125.34 2qby s ASN 352 Ca 0.18 -0.15 0.01 0.00 0.21 0.00 0.00 52.86 53.11 2qby s ASN 352 Cb -0.15 -1.77 0.13 0.00 -0.55 0.00 0.00 41.25 38.92 2qby s ASN 352 CO 0.08 0.17 0.21 -0.13 -2.79 0.00 0.00 177.10 174.65 2qby s ARG 353 N 0.35 0.89 0.00 0.43 0.52 -1.26 -4.81 118.95 115.07 2qby s ARG 353 Ca -0.05 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 2qby s ARG 353 Cb -0.14 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.52 2qby s ARG 353 CO 0.03 -1.17 0.00 0.41 0.02 0.00 0.00 175.30 174.59 2qby n GLY 354 N 3.89 0.00 0.07 -3.53 0.00 -1.26 -1.05 105.19 103.30 2qby n GLY 354 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2qby n GLY 354 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qby n ARG 355 N 0.00 0.10 -0.73 1.61 0.63 -1.26 -2.81 116.66 114.20 2qby n ARG 355 Ca 0.00 0.34 -0.13 0.00 -0.92 0.00 0.00 57.85 57.14 2qby n ARG 355 Cb 0.00 -1.69 0.12 0.00 0.45 0.00 0.00 32.46 31.33 2qby n ARG 355 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qby n ALA 356 N -1.64 4.31 -3.21 5.13 0.00 -0.94 -4.94 120.51 119.22 2qby n ALA 356 Ca 0.03 -1.72 -0.12 0.00 0.00 0.00 0.00 53.44 51.63 2qby n ALA 356 Cb 0.20 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.40 2qby n ALA 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qby n GLY 357 N -0.44 -1.08 0.00 0.00 0.00 -0.78 -4.87 105.19 98.02 2qby n GLY 357 Ca 0.35 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.18 2qby n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qby n GLY 358 N -1.13 1.47 3.04 -0.02 0.00 -0.22 -4.78 105.19 103.54 2qby n GLY 358 Ca -0.04 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2qby n GLY 358 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qby n VAL 359 N 0.00 -9.46 -4.73 1.61 0.24 -0.44 -4.73 118.33 100.81 2qby n VAL 359 Ca 0.00 0.50 -0.25 0.00 -2.04 0.00 0.00 64.34 62.56 2qby n VAL 359 Cb 0.00 -6.45 -0.16 0.00 -1.47 0.00 0.00 33.84 25.76 2qby n VAL 359 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qby s LYS 360 N -2.78 1.63 0.04 7.34 1.02 -1.03 -4.99 119.74 120.97 2qby s LYS 360 Ca 0.21 -0.54 -0.25 0.00 0.02 0.00 0.00 55.97 55.41 2qby s LYS 360 Cb -0.05 -1.42 -0.05 0.00 -0.52 0.00 0.00 37.83 35.79 2qby s LYS 360 CO 0.79 0.20 0.76 0.21 -0.92 0.00 0.00 175.35 176.39 2qby s LYS 361 N 0.12 4.49 0.25 1.68 2.20 -1.26 -2.37 119.74 124.86 2qby s LYS 361 Ca -0.05 1.05 0.05 0.00 -0.36 0.00 0.00 55.97 56.67 2qby s LYS 361 Cb -0.11 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2qby s LYS 361 CO 0.02 0.27 -0.03 0.71 -0.36 0.00 0.00 175.35 175.96 2qby s TYR 362 N 0.01 1.75 -0.10 4.03 2.02 -0.63 -2.71 117.35 121.72 2qby s TYR 362 Ca 0.39 -0.81 -0.05 0.00 -0.37 0.00 0.00 57.07 56.23 2qby s TYR 362 Cb -0.20 -1.01 0.04 0.00 -0.40 0.00 0.00 41.96 40.40 2qby s TYR 362 CO 0.23 0.11 0.22 0.00 -1.57 0.00 0.00 175.55 174.54 2qby s ALA 363 N -3.22 -0.48 -0.18 3.71 0.00 -0.72 -1.47 121.76 119.40 2qby s ALA 363 Ca 0.29 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 2qby s ALA 363 Cb 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2qby s ALA 363 CO 0.10 -0.21 0.08 -0.51 0.00 0.00 0.00 175.76 175.22 2qby s LEU 364 N 1.30 3.90 -0.24 0.00 1.43 -0.28 -4.49 118.68 120.30 2qby s LEU 364 Ca -0.09 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.87 2qby s LEU 364 Cb -0.11 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2qby s LEU 364 CO -0.08 0.18 0.92 -0.69 0.23 0.00 0.00 176.35 176.92 2qby s VAL 365 N 0.32 4.77 0.06 -1.59 1.01 -1.26 -1.39 120.40 122.32 2qby s VAL 365 Ca 0.04 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.67 2qby s VAL 365 Cb -0.12 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2qby s VAL 365 CO -0.00 -0.12 1.22 -0.08 0.00 0.00 0.00 175.10 176.12 2qby h GLU 366 N 7.57 -0.03 0.00 2.72 4.57 -1.79 -2.92 114.58 124.70 2qby h GLU 366 Ca -0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2qby h GLU 366 Cb 1.08 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2qby h GLU 366 CO 0.92 -0.02 -1.89 -3.47 -1.18 0.00 0.00 179.01 173.37 2qby n ASP 367 N -3.89 0.10 0.00 1.04 2.03 -1.26 -4.94 116.55 109.62 2qby n ASP 367 Ca 0.00 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2qby n ASP 367 Cb 0.11 1.86 0.00 0.00 -0.72 0.00 0.00 41.12 42.38 2qby n ASP 367 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2qby n LYS 368 N -2.23 0.00 0.03 -0.67 5.02 -1.10 -3.84 118.16 115.36 2qby n LYS 368 Ca -0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2qby n LYS 368 Cb 0.55 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.42 2qby n LYS 368 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2qby h GLU 369 N 0.00 0.26 0.44 1.97 5.08 -1.92 -2.56 114.58 117.85 2qby h GLU 369 Ca 0.00 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2qby h GLU 369 Cb 0.00 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qby h GLU 369 CO 0.00 1.21 -0.21 0.87 -1.00 0.00 0.00 179.01 179.88 2qby h LYS 370 N -0.44 -0.57 -0.56 2.33 1.57 -1.99 -2.86 116.57 114.06 2qby h LYS 370 Ca -0.14 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2qby h LYS 370 Cb 1.58 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.94 2qby h LYS 370 CO 0.12 -0.33 0.12 0.28 -0.57 0.00 0.00 179.45 179.07 2qby h VAL 371 N -0.68 0.67 -0.23 0.50 2.07 -1.86 -0.81 116.25 115.91 2qby h VAL 371 Ca -0.06 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2qby h VAL 371 Cb 0.50 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2qby h VAL 371 CO 0.10 0.05 -0.09 0.25 0.02 0.00 0.00 177.57 177.90 2qby h LEU 372 N 0.25 -0.30 -0.55 2.57 5.85 -1.47 0.29 115.31 121.95 2qby h LEU 372 Ca 0.29 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.20 2qby h LEU 372 Cb 0.41 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 2qby h LEU 372 CO -0.37 -0.11 0.01 0.03 -0.34 0.00 0.00 178.44 177.65 2qby h ARG 373 N -0.05 0.12 -0.58 1.25 3.08 -0.93 0.21 114.38 117.49 2qby h ARG 373 Ca 0.12 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2qby h ARG 373 Cb 0.23 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2qby h ARG 373 CO -0.27 0.08 0.01 0.00 -1.07 0.00 0.00 179.97 178.73 2qby h ALA 374 N 1.49 0.93 -0.06 0.04 0.00 -0.58 -0.47 119.26 120.60 2qby h ALA 374 Ca 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qby h ALA 374 Cb 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qby h ALA 374 CO -0.45 0.64 0.02 -0.07 0.00 0.00 0.00 179.25 179.40 2qby h LEU 375 N 0.92 0.09 0.51 0.00 3.38 0.73 -0.79 115.31 120.15 2qby h LEU 375 Ca 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qby h LEU 375 Cb 0.52 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2qby h LEU 375 CO 0.03 0.24 -0.47 0.78 0.09 0.00 0.00 178.44 179.10 2qby h ASN 376 N -0.06 -1.27 -0.95 -0.43 2.35 -0.47 -1.91 115.58 112.83 2qby h ASN 376 Ca 0.02 0.10 0.29 0.00 -0.55 0.00 0.00 56.30 56.16 2qby h ASN 376 Cb 0.18 0.41 -0.15 0.00 0.05 0.00 0.00 38.32 38.81 2qby h ASN 376 CO -0.00 -0.64 0.42 -0.33 -1.65 0.00 0.00 177.43 175.23 2qby h GLU 377 N -0.97 0.26 -0.21 0.81 5.08 -1.04 -1.11 114.58 117.40 2qby h GLU 377 Ca -0.06 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2qby h GLU 377 Cb 0.84 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2qby h GLU 377 CO -0.04 0.17 -0.38 0.00 -1.00 0.00 0.00 179.01 177.76 2qby h THR 378 N 0.27 1.32 -0.78 1.13 1.03 -0.57 -1.93 112.91 113.37 2qby h THR 378 Ca 0.66 -1.59 -0.05 0.00 -0.01 0.00 0.00 66.41 65.42 2qby h THR 378 Cb 1.45 1.82 -0.03 0.00 -1.07 0.00 0.00 68.15 70.31 2qby h THR 378 CO -0.64 0.50 0.30 -0.26 -0.01 0.00 0.00 175.52 175.41 2qby h PHE 379 N 0.32 1.20 -0.32 0.00 0.04 -0.59 -3.00 116.94 114.59 2qby h PHE 379 Ca 0.01 -0.10 -0.17 0.00 2.80 0.00 0.00 57.97 60.52 2qby h PHE 379 Cb 0.97 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 2qby h PHE 379 CO 0.09 0.91 -0.47 0.93 -0.60 0.00 0.00 178.31 179.17 2qby h GLU 380 N 1.13 0.87 0.00 1.51 5.08 -1.06 -3.08 114.58 119.03 2qby h GLU 380 Ca 0.26 -0.50 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2qby h GLU 380 Cb 0.23 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2qby h GLU 380 CO -0.02 1.14 -0.52 -0.44 -1.00 0.00 0.00 179.01 178.17 2qby h ASP 381 N 0.68 0.00 -0.04 1.42 3.32 -1.36 -2.64 116.42 117.80 2qby h ASP 381 Ca 0.04 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 2qby h ASP 381 Cb 1.06 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 2qby h ASP 381 CO 0.11 0.52 -0.15 -1.54 -1.72 0.00 0.00 179.24 176.46 2qby n SER 382 N -3.84 5.36 -2.75 6.45 3.41 -1.13 -3.87 113.62 117.25 2qby n SER 382 Ca -0.01 -2.48 -0.06 0.00 -0.26 0.00 0.00 58.87 56.06 2qby n SER 382 Cb 0.55 -1.26 0.03 0.00 -0.26 0.00 0.00 64.21 63.27 2qby n SER 382 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2qby n ILE 383 N 1.89 0.00 0.00 -1.33 -5.35 -1.00 -5.00 119.36 108.58 2qby n ILE 383 Ca 0.21 -1.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 2qby n ILE 383 Cb 0.69 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.78 2qby n ILE 383 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25