#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ipk h PRO 10 N 0.00 0.00 -0.01 -0.53 0.13 -2.00 0.73 132.00 130.32 1ipk h PRO 10 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ipk h PRO 10 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ipk h PRO 10 CO 0.00 0.00 -0.25 1.19 -0.23 0.00 0.00 178.00 178.71 1ipk n PHE 11 N -2.89 0.00 -3.93 1.56 3.72 -1.26 -4.84 117.46 109.82 1ipk n PHE 11 Ca 0.04 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.08 1ipk n PHE 11 Cb 0.82 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 39.18 1ipk n PHE 11 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1ipk s TYR 12 N -2.35 3.05 -0.29 1.38 6.14 0.25 -1.54 117.35 124.00 1ipk s TYR 12 Ca 0.25 -0.49 -0.03 0.00 0.64 0.00 0.00 57.07 57.45 1ipk s TYR 12 Cb 0.19 -2.15 0.04 0.00 0.42 0.00 0.00 41.96 40.46 1ipk s TYR 12 CO 0.48 -0.31 0.00 -0.06 0.64 0.00 0.00 175.55 176.30 1ipk s PHE 13 N 1.27 3.19 -0.15 4.97 0.08 -0.58 -4.68 117.98 122.09 1ipk s PHE 13 Ca 0.04 -1.61 -0.29 0.00 0.12 0.00 0.00 56.93 55.19 1ipk s PHE 13 Cb -0.15 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 1ipk s PHE 13 CO 0.02 -0.74 1.43 0.50 -0.10 0.00 0.00 175.22 176.33 1ipk s ARG 14 N 1.32 4.14 0.00 0.44 3.52 -1.26 -2.27 118.95 124.84 1ipk s ARG 14 Ca -0.02 1.79 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 1ipk s ARG 14 Cb -0.18 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.33 1ipk s ARG 14 CO -0.01 -0.86 0.72 -1.13 -0.81 0.00 0.00 175.30 173.21 1ipk n SER 15 N 7.08 0.00 -0.05 -2.12 3.41 -1.26 0.24 113.62 120.92 1ipk n SER 15 Ca 0.16 0.25 0.02 0.00 -0.26 0.00 0.00 58.87 59.04 1ipk n SER 15 Cb 0.44 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1ipk n SER 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ipk n SER 16 N -1.22 0.51 -0.08 4.04 3.41 -1.26 -4.51 113.62 114.51 1ipk n SER 16 Ca 0.00 -0.75 -0.10 0.00 -0.26 0.00 0.00 58.87 57.76 1ipk n SER 16 Cb 0.18 0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 64.78 1ipk n SER 16 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ipk n ASN 17 N -0.74 2.25 -2.00 4.04 5.15 0.66 -4.79 115.26 119.83 1ipk n ASN 17 Ca 0.01 -0.05 -0.24 0.00 -0.60 0.00 0.00 54.58 53.70 1ipk n ASN 17 Cb 0.08 0.20 0.03 0.00 -0.53 0.00 0.00 39.78 39.56 1ipk n ASN 17 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1ipk n SER 18 N -2.79 5.03 -4.31 1.20 7.64 0.23 -4.92 113.62 115.71 1ipk n SER 18 Ca -0.27 -3.76 -0.23 0.00 1.01 0.00 0.00 58.87 55.62 1ipk n SER 18 Cb 0.87 -0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 1ipk n SER 18 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ipk s PHE 19 N -3.61 1.82 -0.18 1.43 0.40 -1.26 -1.89 117.98 114.70 1ipk s PHE 19 Ca 0.52 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1ipk s PHE 19 Cb 0.42 -0.96 0.05 0.00 0.51 0.00 0.00 43.02 43.03 1ipk s PHE 19 CO 0.03 0.26 -0.05 -1.14 0.70 0.00 0.00 175.22 175.02 1ipk s GLN 20 N -2.25 1.50 -0.26 0.44 2.00 -0.51 -4.87 119.66 115.70 1ipk s GLN 20 Ca 0.10 -0.63 -0.29 0.00 -2.00 0.00 0.00 55.36 52.55 1ipk s GLN 20 Cb -0.08 -2.16 -0.03 0.00 0.80 0.00 0.00 33.01 31.54 1ipk s GLN 20 CO 0.05 -0.47 1.75 0.99 -0.50 0.00 0.00 175.29 177.12 1ipk s THR 21 N 1.58 3.52 -0.01 -0.34 2.01 -1.26 0.21 115.64 121.35 1ipk s THR 21 Ca -0.01 0.56 -0.08 0.00 0.31 0.00 0.00 61.69 62.47 1ipk s THR 21 Cb -0.16 -3.60 -0.30 0.00 0.01 0.00 0.00 72.50 68.45 1ipk s THR 21 CO -0.08 -0.32 0.83 -0.07 -0.69 0.00 0.00 174.62 174.29 1ipk h LEU 22 N 12.76 0.55 -7.02 4.42 3.38 0.55 -3.48 115.31 126.47 1ipk h LEU 22 Ca -0.35 -0.74 -0.05 0.00 0.09 0.00 0.00 57.88 56.83 1ipk h LEU 22 Cb 1.17 -0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.57 1ipk h LEU 22 CO 1.01 1.61 0.18 0.12 0.09 0.00 0.00 178.44 181.45 1ipk s PHE 23 N -2.60 -0.60 -0.30 1.13 2.19 0.25 -4.91 117.98 113.13 1ipk s PHE 23 Ca -0.11 0.86 -0.11 0.00 0.33 0.00 0.00 56.93 57.90 1ipk s PHE 23 Cb 0.06 0.44 0.18 0.00 -1.31 0.00 0.00 43.02 42.39 1ipk s PHE 23 CO 0.87 -0.67 0.93 -2.00 1.83 0.00 0.00 175.22 176.18 1ipk s GLU 24 N -1.95 0.30 0.24 10.12 2.12 -1.25 0.14 118.70 128.42 1ipk s GLU 24 Ca -0.07 0.57 0.05 0.00 0.36 0.00 0.00 54.97 55.87 1ipk s GLU 24 Cb -0.00 0.33 -0.05 0.00 0.26 0.00 0.00 34.13 34.66 1ipk s GLU 24 CO 0.03 -0.28 -0.03 0.54 -0.54 0.00 0.00 175.26 174.98 1ipk s ASN 25 N 2.84 2.13 0.00 -1.70 2.20 0.53 -4.96 114.94 115.98 1ipk s ASN 25 Ca 0.04 -1.19 0.00 0.00 -0.94 0.00 0.00 52.86 50.76 1ipk s ASN 25 Cb -0.11 -0.05 0.00 0.00 -2.00 0.00 0.00 41.25 39.09 1ipk s ASN 25 CO -0.15 -0.44 0.10 0.00 -2.94 0.00 0.00 177.10 173.67 1ipk n GLN 26 N -0.45 0.00 0.00 3.55 -0.00 -1.26 0.58 117.38 119.80 1ipk n GLN 26 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.95 1ipk n GLN 26 Cb 0.63 -1.35 0.00 0.00 -0.00 0.00 0.00 30.24 29.53 1ipk n GLN 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ipk n ASN 27 N -0.50 0.77 0.00 2.61 4.13 -1.26 -4.96 115.26 116.06 1ipk n ASN 27 Ca 0.00 -0.89 0.00 0.00 1.68 0.00 0.00 54.58 55.37 1ipk n ASN 27 Cb 0.00 0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1ipk n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ipk n GLY 28 N 0.33 -0.93 3.53 7.41 0.00 0.20 -1.17 105.19 114.55 1ipk n GLY 28 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1ipk n GLY 28 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ipk s ARG 29 N -2.00 1.43 -0.19 1.61 1.70 -1.01 -0.35 118.95 120.15 1ipk s ARG 29 Ca 0.00 -1.08 -0.05 0.00 -0.47 0.00 0.00 55.73 54.13 1ipk s ARG 29 Cb 0.00 0.48 0.09 0.00 -0.57 0.00 0.00 34.95 34.95 1ipk s ARG 29 CO 0.00 -0.59 0.34 0.42 -1.08 0.00 0.00 175.30 174.39 1ipk s ILE 30 N -3.95 -0.53 0.12 4.99 1.01 0.38 -2.77 121.20 120.45 1ipk s ILE 30 Ca 0.16 0.13 0.09 0.00 0.00 0.00 0.00 60.65 61.03 1ipk s ILE 30 Cb -0.00 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 1ipk s ILE 30 CO 0.03 0.02 -0.21 -0.13 0.00 0.00 0.00 174.94 174.65 1ipk s ARG 31 N 2.51 1.20 -0.25 2.79 0.52 -1.09 0.34 118.95 124.97 1ipk s ARG 31 Ca 0.03 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 1ipk s ARG 31 Cb -0.13 -1.44 0.06 0.00 0.52 0.00 0.00 34.95 33.96 1ipk s ARG 31 CO -0.12 0.32 -0.08 -0.51 0.02 0.00 0.00 175.30 174.94 1ipk s LEU 32 N -2.15 3.14 0.43 2.53 1.43 0.13 -2.41 118.68 121.78 1ipk s LEU 32 Ca 0.10 -1.35 -0.26 0.00 -1.03 0.00 0.00 54.13 51.60 1ipk s LEU 32 Cb -0.09 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.64 1ipk s LEU 32 CO 0.05 -0.22 1.38 -0.11 0.23 0.00 0.00 176.35 177.69 1ipk n LEU 33 N 4.52 4.66 -4.07 1.79 0.00 -1.10 -1.43 117.00 121.37 1ipk n LEU 33 Ca -0.12 1.14 -0.21 0.00 0.00 0.00 0.00 56.01 56.81 1ipk n LEU 33 Cb 0.43 -1.57 0.17 0.00 0.00 0.00 0.00 43.42 42.45 1ipk n LEU 33 CO 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 177.39 177.28 1ipk n GLN 34 N 0.00 -2.48 -3.02 1.96 10.64 -0.79 -4.63 117.38 119.07 1ipk n GLN 34 Ca 0.05 -0.73 -0.42 0.00 -1.83 0.00 0.00 57.00 54.07 1ipk n GLN 34 Cb 0.40 -1.55 -0.06 0.00 -0.86 0.00 0.00 30.24 28.17 1ipk n GLN 34 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1ipk s ARG 35 N -3.64 3.93 0.08 2.61 0.52 -1.26 -4.82 118.95 116.38 1ipk s ARG 35 Ca 0.42 0.46 -0.16 0.00 -0.52 0.00 0.00 55.73 55.93 1ipk s ARG 35 Cb -0.08 -3.73 -0.04 0.00 0.52 0.00 0.00 34.95 31.63 1ipk s ARG 35 CO 0.41 -0.64 1.00 1.19 0.02 0.00 0.00 175.30 177.28 1ipk n PHE 36 N 6.07 -0.23 0.29 -0.53 3.72 -1.26 0.39 117.46 125.90 1ipk n PHE 36 Ca 0.02 0.66 0.17 0.00 -0.05 0.00 0.00 57.45 58.24 1ipk n PHE 36 Cb 0.48 -0.50 0.86 0.00 -0.94 0.00 0.00 39.48 39.38 1ipk n PHE 36 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 176.76 173.76 1ipk h ASN 37 N 0.00 0.00 -0.30 4.37 -1.07 -1.73 -2.19 115.58 114.66 1ipk h ASN 37 Ca 0.08 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.36 1ipk h ASN 37 Cb 0.22 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.45 1ipk h ASN 37 CO -0.49 0.05 -0.15 0.50 0.07 0.00 0.00 177.43 177.41 1ipk h LYS 38 N 0.00 0.75 0.17 4.14 3.64 -0.40 -3.22 116.57 121.65 1ipk h LYS 38 Ca -0.00 -0.26 -0.26 0.00 -1.27 0.00 0.00 60.65 58.86 1ipk h LYS 38 Cb 0.30 -0.06 0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1ipk h LYS 38 CO 0.01 0.85 -1.11 -0.09 -2.27 0.00 0.00 179.45 176.84 1ipk h ARG 39 N 0.67 0.45 -2.59 1.90 2.43 -0.99 -3.46 114.38 112.78 1ipk h ARG 39 Ca 0.11 -0.71 -0.11 0.00 -0.81 0.00 0.00 59.98 58.45 1ipk h ARG 39 Cb 0.63 0.26 -0.27 0.00 -0.42 0.00 0.00 29.97 30.16 1ipk h ARG 39 CO 0.04 1.33 -0.36 -1.54 -1.51 0.00 0.00 179.97 177.94 1ipk s SER 40 N -7.26 -0.31 0.43 -3.80 1.04 -1.02 -5.04 113.70 97.75 1ipk s SER 40 Ca -0.11 0.92 0.22 0.00 0.48 0.00 0.00 55.95 57.46 1ipk s SER 40 Cb 0.03 1.07 1.20 0.00 0.10 0.00 0.00 66.02 68.43 1ipk s SER 40 CO 0.89 -0.22 1.79 -0.65 0.98 0.00 0.00 173.24 176.03 1ipk h PRO 41 N 7.78 0.29 -0.76 4.02 0.11 -1.87 -1.67 132.00 139.90 1ipk h PRO 41 Ca -0.24 -0.02 0.22 0.00 0.11 0.00 0.00 66.00 66.08 1ipk h PRO 41 Cb 1.14 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1ipk h PRO 41 CO 0.19 0.19 0.75 1.96 -0.21 0.00 0.00 178.00 180.88 1ipk h GLN 42 N 0.30 0.00 -2.13 1.05 4.20 -1.94 -0.06 115.11 116.52 1ipk h GLN 42 Ca 0.57 0.00 -0.73 0.00 0.06 0.00 0.00 58.65 58.55 1ipk h GLN 42 Cb 1.63 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 29.09 1ipk h GLN 42 CO -0.22 0.00 0.48 1.28 -0.67 0.00 0.00 178.83 179.70 1ipk n LEU 43 N -3.69 6.48 0.21 1.46 4.77 -0.63 -4.74 117.00 120.86 1ipk n LEU 43 Ca 0.16 -5.33 0.10 0.00 -0.03 0.00 0.00 56.01 50.91 1ipk n LEU 43 Cb 1.01 -0.94 0.23 0.00 -2.33 0.00 0.00 43.42 41.39 1ipk n LEU 43 CO 0.29 2.08 0.74 -0.33 -1.33 0.00 0.00 177.39 178.85 1ipk h GLU 44 N 3.52 0.00 -0.89 3.23 5.08 -1.22 -3.14 114.58 121.16 1ipk h GLU 44 Ca 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1ipk h GLU 44 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1ipk h GLU 44 CO 1.12 0.16 0.02 0.09 -1.00 0.00 0.00 179.01 179.40 1ipk n ASN 45 N -3.17 2.43 0.00 1.42 4.13 -1.26 -3.11 115.26 115.70 1ipk n ASN 45 Ca 0.03 -2.28 0.00 0.00 1.68 0.00 0.00 54.58 54.00 1ipk n ASN 45 Cb 0.54 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1ipk n ASN 45 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ipk n LEU 46 N 0.16 1.09 -0.28 3.41 4.77 -1.20 -4.85 117.00 120.10 1ipk n LEU 46 Ca 0.09 -1.09 0.06 0.00 -0.03 0.00 0.00 56.01 55.04 1ipk n LEU 46 Cb 0.55 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.84 1ipk n LEU 46 CO 0.10 0.27 1.08 0.08 -1.33 0.00 0.00 177.39 177.59 1ipk h ARG 47 N 0.00 0.56 -0.95 3.23 0.11 -1.72 -0.96 114.38 114.65 1ipk h ARG 47 Ca 0.00 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1ipk h ARG 47 Cb 0.56 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 1ipk h ARG 47 CO 0.00 0.37 0.00 -0.25 0.10 0.00 0.00 179.97 180.20 1ipk n ASP 48 N -4.90 1.62 -4.21 0.08 8.00 -1.26 -2.50 116.55 113.39 1ipk n ASP 48 Ca 0.16 -2.11 -0.24 0.00 0.71 0.00 0.00 54.79 53.31 1ipk n ASP 48 Cb 0.41 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1ipk n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ipk s TYR 49 N -1.18 1.59 -0.03 1.24 2.02 -0.37 -4.02 117.35 116.60 1ipk s TYR 49 Ca 0.07 -0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 56.31 1ipk s TYR 49 Cb 0.05 -0.95 0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1ipk s TYR 49 CO 0.02 0.06 0.21 1.03 -1.57 0.00 0.00 175.55 175.31 1ipk s ARG 50 N -1.10 0.45 -0.11 -0.62 1.81 -1.00 -4.58 118.95 113.80 1ipk s ARG 50 Ca 0.05 -0.09 -0.03 0.00 -1.72 0.00 0.00 55.73 53.95 1ipk s ARG 50 Cb -0.08 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.58 1ipk s ARG 50 CO 0.01 -0.10 -0.01 0.42 -0.68 0.00 0.00 175.30 174.94 1ipk s ILE 51 N -0.83 4.19 -0.03 1.52 -1.09 -1.26 0.41 121.20 124.11 1ipk s ILE 51 Ca -0.09 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 1ipk s ILE 51 Cb -0.05 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 38.03 1ipk s ILE 51 CO 0.02 0.56 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.42 1ipk s VAL 52 N -0.43 1.47 -0.23 2.92 1.01 0.31 -2.70 120.40 122.75 1ipk s VAL 52 Ca 0.08 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1ipk s VAL 52 Cb -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1ipk s VAL 52 CO 0.02 0.42 -0.05 -1.58 0.00 0.00 0.00 175.10 173.91 1ipk s GLN 53 N -0.23 3.21 -0.06 2.72 0.74 -1.01 -0.68 119.66 124.35 1ipk s GLN 53 Ca 0.02 -0.73 0.05 0.00 0.05 0.00 0.00 55.36 54.76 1ipk s GLN 53 Cb -0.09 -2.99 -0.01 0.00 1.10 0.00 0.00 33.01 31.01 1ipk s GLN 53 CO 0.01 -0.26 -0.24 0.12 -0.55 0.00 0.00 175.29 174.37 1ipk s PHE 54 N 1.43 2.48 -0.03 1.67 5.36 0.24 -2.67 117.98 126.47 1ipk s PHE 54 Ca 0.04 -0.72 -0.01 0.00 -0.96 0.00 0.00 56.93 55.29 1ipk s PHE 54 Cb -0.15 -1.62 0.02 0.00 -0.34 0.00 0.00 43.02 40.93 1ipk s PHE 54 CO -0.04 -0.21 0.05 -0.65 -1.46 0.00 0.00 175.22 172.91 1ipk s GLN 55 N -0.13 0.01 -0.06 10.12 -0.21 -1.11 0.60 119.66 128.88 1ipk s GLN 55 Ca -0.04 0.18 -0.02 0.00 0.02 0.00 0.00 55.36 55.49 1ipk s GLN 55 Cb -0.14 -0.14 0.04 0.00 1.00 0.00 0.00 33.01 33.76 1ipk s GLN 55 CO 0.04 -0.11 0.10 -1.54 -2.12 0.00 0.00 175.29 171.66 1ipk s SER 56 N 0.73 0.76 1.11 5.90 1.04 -0.79 -2.40 113.70 120.05 1ipk s SER 56 Ca -0.06 0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.38 1ipk s SER 56 Cb -0.08 0.05 0.14 0.00 0.10 0.00 0.00 66.02 66.23 1ipk s SER 56 CO -0.03 -0.23 0.13 0.29 0.98 0.00 0.00 173.24 174.39 1ipk n LYS 57 N 5.08 -2.03 -2.39 4.02 5.02 -0.32 -2.12 118.16 125.43 1ipk n LYS 57 Ca -0.09 -0.59 -0.38 0.00 -2.02 0.00 0.00 58.31 55.24 1ipk n LYS 57 Cb 0.50 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 1ipk n LYS 57 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ipk s PRO 58 N -3.53 4.11 -0.60 1.97 0.04 -1.26 -4.12 135.00 131.61 1ipk s PRO 58 Ca 0.50 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 63.25 1ipk s PRO 58 Cb -0.09 -2.65 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1ipk s PRO 58 CO 0.55 -0.24 0.55 0.09 0.04 0.00 0.00 177.00 177.98 1ipk n ASN 59 N 0.06 -5.77 -2.30 6.66 5.03 -0.42 -4.92 115.26 113.59 1ipk n ASN 59 Ca 0.04 -0.21 -0.10 0.00 0.87 0.00 0.00 54.58 55.19 1ipk n ASN 59 Cb 0.47 -3.94 -0.02 0.00 -1.02 0.00 0.00 39.78 35.27 1ipk n ASN 59 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ipk n THR 60 N -1.96 0.00 -3.66 3.41 -2.24 -1.25 -2.94 114.28 105.64 1ipk n THR 60 Ca -0.02 -1.20 -0.14 0.00 -2.27 0.00 0.00 64.05 60.43 1ipk n THR 60 Cb 0.53 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 69.40 1ipk n THR 60 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1ipk s ILE 61 N -2.70 -0.00 0.22 2.28 2.07 0.11 -2.82 121.20 120.36 1ipk s ILE 61 Ca 0.20 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.19 1ipk s ILE 61 Cb -0.00 -0.87 -0.09 0.00 0.13 0.00 0.00 42.46 41.63 1ipk s ILE 61 CO 0.14 0.00 0.82 -0.22 -1.91 0.00 0.00 174.94 173.77 1ipk s LEU 62 N 0.36 4.50 0.23 8.50 0.20 0.30 -2.52 118.68 130.25 1ipk s LEU 62 Ca -0.00 1.67 -0.20 0.00 0.69 0.00 0.00 54.13 56.28 1ipk s LEU 62 Cb -0.04 -3.54 -0.08 0.00 -0.43 0.00 0.00 46.19 42.09 1ipk s LEU 62 CO 0.00 0.11 0.75 -0.76 -0.29 0.00 0.00 176.35 176.16 1ipk s LEU 63 N -1.51 4.34 -0.30 -0.68 1.43 -0.86 -3.53 118.68 117.56 1ipk s LEU 63 Ca 0.41 1.46 -0.42 0.00 -1.03 0.00 0.00 54.13 54.54 1ipk s LEU 63 Cb -0.21 -3.64 -0.18 0.00 0.03 0.00 0.00 46.19 42.19 1ipk s LEU 63 CO 0.25 0.02 1.59 -2.65 0.23 0.00 0.00 176.35 175.79 1ipk n PRO 64 N 0.69 0.60 -3.82 1.29 -0.02 -1.26 -4.80 135.00 127.68 1ipk n PRO 64 Ca -0.02 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.61 1ipk n PRO 64 Cb 0.51 -1.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1ipk n PRO 64 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ipk s HIS 65 N 2.72 -0.20 -0.00 6.00 -3.43 -1.19 -0.49 115.29 118.69 1ipk s HIS 65 Ca 0.99 -0.22 -0.17 0.00 -0.80 0.00 0.00 55.06 54.86 1ipk s HIS 65 Cb -1.24 0.69 0.03 0.00 -1.43 0.00 0.00 32.58 30.63 1ipk s HIS 65 CO 0.69 -1.16 0.37 -3.38 -2.00 0.00 0.00 174.74 169.25 1ipk s HIS 66 N -3.83 -0.24 0.06 0.38 -3.43 -0.33 -1.65 115.29 106.25 1ipk s HIS 66 Ca 0.11 0.32 0.03 0.00 -0.80 0.00 0.00 55.06 54.71 1ipk s HIS 66 Cb -0.05 0.15 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1ipk s HIS 66 CO 0.05 -0.46 -0.09 0.00 -2.00 0.00 0.00 174.74 172.25 1ipk s ALA 67 N -1.65 0.73 -0.36 -1.38 0.00 -1.26 0.06 121.76 117.90 1ipk s ALA 67 Ca -0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 1ipk s ALA 67 Cb -0.03 0.04 -0.18 0.00 0.00 0.00 0.00 23.12 22.95 1ipk s ALA 67 CO 0.03 -0.03 2.88 -0.40 0.00 0.00 0.00 175.76 178.24 1ipk n ASP 68 N 1.18 4.95 -3.64 0.00 3.85 -1.20 -1.93 116.55 119.77 1ipk n ASP 68 Ca -0.21 -2.33 -0.10 0.00 -0.71 0.00 0.00 54.79 51.44 1ipk n ASP 68 Cb 0.56 -1.19 -0.07 0.00 -1.35 0.00 0.00 41.12 39.07 1ipk n ASP 68 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ipk s ALA 69 N 1.77 -1.85 0.66 2.12 0.00 -1.26 -0.43 121.76 122.78 1ipk s ALA 69 Ca 0.54 2.23 -0.16 0.00 0.00 0.00 0.00 51.96 54.57 1ipk s ALA 69 Cb 0.22 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1ipk s ALA 69 CO -0.01 -0.36 1.18 -0.51 0.00 0.00 0.00 175.76 176.06 1ipk s ASP 70 N 1.04 4.77 -0.03 0.00 1.01 0.15 -4.49 116.67 119.12 1ipk s ASP 70 Ca -0.05 2.28 0.01 0.00 0.71 0.00 0.00 52.55 55.50 1ipk s ASP 70 Cb -0.05 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1ipk s ASP 70 CO -0.10 -1.87 -0.05 -0.36 0.21 0.00 0.00 175.17 173.00 1ipk s PHE 71 N -1.94 0.64 -0.49 4.23 2.99 -0.45 -1.35 117.98 121.62 1ipk s PHE 71 Ca 0.74 -0.15 0.01 0.00 0.00 0.00 0.00 56.93 57.53 1ipk s PHE 71 Cb -0.27 -0.54 0.13 0.00 0.00 0.00 0.00 43.02 42.34 1ipk s PHE 71 CO 0.40 -0.12 0.25 -1.17 -0.00 0.00 0.00 175.22 174.58 1ipk s LEU 72 N 0.58 4.82 0.17 -0.37 2.96 -0.95 0.14 118.68 126.03 1ipk s LEU 72 Ca -0.07 -2.63 -0.16 0.00 -0.22 0.00 0.00 54.13 51.05 1ipk s LEU 72 Cb -0.11 -1.73 -0.07 0.00 0.50 0.00 0.00 46.19 44.78 1ipk s LEU 72 CO -0.00 -0.35 0.61 -1.48 -1.32 0.00 0.00 176.35 173.80 1ipk s LEU 73 N 0.26 4.33 -0.04 -0.68 0.05 -0.57 -2.38 118.68 119.66 1ipk s LEU 73 Ca 0.14 1.18 0.03 0.00 0.05 0.00 0.00 54.13 55.54 1ipk s LEU 73 Cb -0.22 -3.39 0.00 0.00 -2.05 0.00 0.00 46.19 40.53 1ipk s LEU 73 CO -0.03 0.07 -0.13 0.12 -0.55 0.00 0.00 176.35 175.83 1ipk s PHE 74 N -1.50 1.30 -0.61 3.48 5.99 0.40 -2.05 117.98 124.99 1ipk s PHE 74 Ca 0.40 -0.36 -0.17 0.00 0.00 0.00 0.00 56.93 56.80 1ipk s PHE 74 Cb -0.15 -0.90 0.14 0.00 0.00 0.00 0.00 43.02 42.10 1ipk s PHE 74 CO 0.20 -0.14 0.62 0.14 -0.00 0.00 0.00 175.22 176.04 1ipk s VAL 75 N 0.17 5.14 0.04 3.12 -7.23 -0.64 -2.01 120.40 118.99 1ipk s VAL 75 Ca -0.04 -1.51 -0.23 0.00 -1.81 0.00 0.00 61.98 58.39 1ipk s VAL 75 Cb -0.10 -4.42 -0.16 0.00 0.56 0.00 0.00 36.38 32.26 1ipk s VAL 75 CO 0.01 -0.99 1.45 -0.07 -0.31 0.00 0.00 175.10 175.19 1ipk h LEU 76 N 9.09 0.13 0.00 1.32 3.38 -1.76 0.95 115.31 128.41 1ipk h LEU 76 Ca -0.22 -0.32 -0.35 0.00 0.09 0.00 0.00 57.88 57.07 1ipk h LEU 76 Cb 1.08 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 1ipk h LEU 76 CO 1.02 0.42 -0.34 -1.54 0.09 0.00 0.00 178.44 178.09 1ipk n SER 77 N -4.84 -0.40 -0.21 -0.43 3.41 -1.07 -4.46 113.62 105.62 1ipk n SER 77 Ca -0.07 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 1ipk n SER 77 Cb 0.20 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1ipk n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ipk n GLY 78 N -0.43 0.11 2.65 5.00 0.00 -1.23 -3.87 105.19 107.41 1ipk n GLY 78 Ca 0.05 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 1ipk n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ipk n ARG 79 N -0.42 0.96 0.00 1.61 1.74 -1.26 -3.88 116.66 115.41 1ipk n ARG 79 Ca 0.00 -2.71 0.00 0.00 -0.77 0.00 0.00 57.85 54.37 1ipk n ARG 79 Cb 0.00 0.94 0.00 0.00 -1.02 0.00 0.00 32.46 32.38 1ipk n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ipk n ALA 80 N -1.73 0.00 -3.96 7.54 0.00 -1.18 -4.65 120.51 116.53 1ipk n ALA 80 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1ipk n ALA 80 Cb 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.76 1ipk n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ipk s ILE 81 N -2.00 1.55 -0.25 0.00 1.01 0.36 -2.25 121.20 119.63 1ipk s ILE 81 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.45 1ipk s ILE 81 Cb 0.00 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1ipk s ILE 81 CO 0.00 0.05 0.30 -0.22 0.00 0.00 0.00 174.94 175.08 1ipk s LEU 82 N 1.41 4.08 -0.16 2.97 2.96 -0.21 -1.50 118.68 128.23 1ipk s LEU 82 Ca -0.03 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1ipk s LEU 82 Cb -0.17 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.21 1ipk s LEU 82 CO -0.07 -0.08 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.79 1ipk s THR 83 N 1.64 1.91 -0.25 3.68 2.01 -0.79 0.13 115.64 123.98 1ipk s THR 83 Ca 0.13 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.21 1ipk s THR 83 Cb -0.15 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1ipk s THR 83 CO 0.09 0.52 0.04 -0.76 -0.69 0.00 0.00 174.62 173.81 1ipk s LEU 84 N 1.20 3.35 -0.18 4.42 1.43 0.10 -1.79 118.68 127.21 1ipk s LEU 84 Ca 0.01 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 1ipk s LEU 84 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1ipk s LEU 84 CO -0.09 -0.06 0.33 0.68 0.23 0.00 0.00 176.35 177.44 1ipk s VAL 85 N 1.56 5.26 0.49 -1.59 -7.23 -0.60 0.17 120.40 118.46 1ipk s VAL 85 Ca 0.06 0.59 0.08 0.00 -1.81 0.00 0.00 61.98 60.90 1ipk s VAL 85 Cb -0.15 -3.67 0.03 0.00 0.56 0.00 0.00 36.38 33.15 1ipk s VAL 85 CO 0.01 0.33 0.53 0.20 -0.31 0.00 0.00 175.10 175.86 1ipk s ASN 86 N 0.77 5.06 0.00 4.85 0.02 -0.49 -4.13 114.94 121.03 1ipk s ASN 86 Ca 0.17 -0.84 0.17 0.00 -1.02 0.00 0.00 52.86 51.34 1ipk s ASN 86 Cb -0.14 -0.10 0.91 0.00 0.02 0.00 0.00 41.25 41.94 1ipk s ASN 86 CO 0.06 -0.98 1.49 -0.46 0.02 0.00 0.00 177.10 177.23 1ipk n ASN 87 N -1.85 0.00 0.00 -1.22 0.23 -1.26 -3.43 115.26 107.73 1ipk n ASN 87 Ca 0.06 -0.12 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1ipk n ASN 87 Cb 0.62 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1ipk n ASN 87 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1ipk n ASP 88 N -1.21 0.23 0.00 0.53 3.85 -1.26 -5.13 116.55 113.57 1ipk n ASP 88 Ca 0.09 -0.05 0.00 0.00 -0.71 0.00 0.00 54.79 54.13 1ipk n ASP 88 Cb 0.11 0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1ipk n ASP 88 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1ipk n ASP 89 N -0.16 2.03 0.00 -1.12 2.03 -1.22 -5.19 116.55 112.92 1ipk n ASP 89 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ipk n ASP 89 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ipk n ASP 89 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1ipk n ARG 90 N 0.00 0.00 -4.41 -0.67 1.85 -1.26 -1.39 116.66 110.77 1ipk n ARG 90 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.57 1ipk n ARG 90 Cb 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.24 1ipk n ARG 90 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ipk s ASP 91 N 0.00 2.34 -0.31 2.89 1.01 0.13 -4.94 116.67 117.79 1ipk s ASP 91 Ca 0.00 -0.40 -0.10 0.00 0.71 0.00 0.00 52.55 52.76 1ipk s ASP 91 Cb 0.00 -1.04 -0.01 0.00 1.01 0.00 0.00 42.92 42.88 1ipk s ASP 91 CO 0.00 0.00 0.16 -0.44 0.21 0.00 0.00 175.17 175.11 1ipk s SER 92 N 1.02 5.62 -0.04 0.27 0.01 -1.26 0.01 113.70 119.33 1ipk s SER 92 Ca -0.06 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1ipk s SER 92 Cb -0.15 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 1ipk s SER 92 CO -0.02 -0.19 -0.02 -0.31 0.41 0.00 0.00 173.24 173.11 1ipk s TYR 93 N 1.63 3.07 -0.46 2.43 2.02 0.35 0.11 117.35 126.50 1ipk s TYR 93 Ca 0.05 0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.65 1ipk s TYR 93 Cb -0.17 -1.72 0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1ipk s TYR 93 CO 0.07 0.43 0.64 1.21 -1.57 0.00 0.00 175.55 176.34 1ipk s ASN 94 N -1.16 6.30 -0.35 2.29 2.47 -0.65 -1.04 114.94 122.79 1ipk s ASN 94 Ca 0.16 -0.46 -0.11 0.00 0.42 0.00 0.00 52.86 52.86 1ipk s ASN 94 Cb -0.11 -2.32 0.01 0.00 -1.45 0.00 0.00 41.25 37.39 1ipk s ASN 94 CO 0.05 -0.81 0.20 -0.76 -3.72 0.00 0.00 177.10 172.06 1ipk s LEU 95 N 2.81 4.54 0.42 3.21 1.43 -0.95 -3.70 118.68 126.44 1ipk s LEU 95 Ca 0.21 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1ipk s LEU 95 Cb -0.15 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1ipk s LEU 95 CO 0.17 -0.32 0.63 -1.00 0.23 0.00 0.00 176.35 176.07 1ipk s HIS 96 N 1.59 3.26 0.21 0.29 3.76 -1.26 -3.11 115.29 120.03 1ipk s HIS 96 Ca 0.03 0.21 -0.32 0.00 -0.15 0.00 0.00 55.06 54.83 1ipk s HIS 96 Cb -0.18 -2.21 -0.13 0.00 1.11 0.00 0.00 32.58 31.16 1ipk s HIS 96 CO 0.07 -0.25 1.58 -2.30 -0.85 0.00 0.00 174.74 172.99 1ipk n PRO 97 N -1.99 2.38 0.00 8.40 -0.02 -1.25 -0.87 135.00 141.65 1ipk n PRO 97 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1ipk n PRO 97 Cb 0.57 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1ipk n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ipk n GLY 98 N 3.03 1.30 3.78 -1.23 0.00 0.33 -4.96 105.19 107.45 1ipk n GLY 98 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1ipk n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ipk s ASP 99 N -2.10 6.65 0.24 1.61 1.01 -0.05 -2.68 116.67 121.35 1ipk s ASP 99 Ca 0.00 2.07 0.05 0.00 0.71 0.00 0.00 52.55 55.38 1ipk s ASP 99 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1ipk s ASP 99 CO 0.00 -0.57 -0.04 0.00 0.21 0.00 0.00 175.17 174.77 1ipk s ALA 100 N -1.67 1.96 -0.18 5.23 0.00 0.27 -1.62 121.76 125.75 1ipk s ALA 100 Ca 0.59 -1.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 1ipk s ALA 100 Cb -0.23 0.30 0.13 0.00 0.00 0.00 0.00 23.12 23.32 1ipk s ALA 100 CO 0.28 -0.15 1.01 -1.14 0.00 0.00 0.00 175.76 175.75 1ipk s GLN 101 N -3.79 0.58 -0.23 0.00 2.00 -0.87 -1.93 119.66 115.42 1ipk s GLN 101 Ca 0.27 0.21 -0.09 0.00 -2.00 0.00 0.00 55.36 53.75 1ipk s GLN 101 Cb 0.04 0.27 -0.05 0.00 0.80 0.00 0.00 33.01 34.08 1ipk s GLN 101 CO 0.09 -0.16 0.13 0.50 -0.50 0.00 0.00 175.29 175.34 1ipk s ARG 102 N -0.89 4.00 -0.41 1.67 3.00 -1.26 -1.51 118.95 123.55 1ipk s ARG 102 Ca -0.01 -0.31 -0.04 0.00 -1.00 0.00 0.00 55.73 54.37 1ipk s ARG 102 Cb -0.01 -3.44 0.10 0.00 0.00 0.00 0.00 34.95 31.60 1ipk s ARG 102 CO 0.00 0.08 0.21 0.42 0.00 0.00 0.00 175.30 176.02 1ipk s ILE 103 N 0.96 3.45 1.04 4.11 1.01 0.12 -5.01 121.20 126.88 1ipk s ILE 103 Ca 0.06 -1.91 -0.21 0.00 0.00 0.00 0.00 60.65 58.59 1ipk s ILE 103 Cb -0.13 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1ipk s ILE 103 CO 0.03 -0.64 -0.62 -2.65 0.00 0.00 0.00 174.94 171.07 1ipk n PRO 104 N 4.66 -0.70 -1.51 2.79 -0.02 -1.26 -1.34 135.00 137.63 1ipk n PRO 104 Ca -0.04 -0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 60.95 1ipk n PRO 104 Cb 0.42 -1.38 0.11 0.00 -0.02 0.00 0.00 33.50 32.62 1ipk n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ipk s ALA 105 N -2.14 2.07 -1.86 3.55 0.00 -1.26 -3.74 121.76 118.38 1ipk s ALA 105 Ca 0.47 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.96 1ipk s ALA 105 Cb -0.05 -3.10 0.22 0.00 0.00 0.00 0.00 23.12 20.18 1ipk s ALA 105 CO 0.68 -1.91 0.56 0.41 0.00 0.00 0.00 175.76 175.49 1ipk n GLY 106 N -2.00 -0.38 3.31 0.00 0.00 -0.81 -4.90 105.19 100.41 1ipk n GLY 106 Ca 0.07 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ipk n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ipk s THR 107 N -3.35 2.96 0.30 2.61 2.01 -1.25 -4.94 115.64 113.98 1ipk s THR 107 Ca 0.77 -0.67 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 1ipk s THR 107 Cb -0.45 -2.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.70 1ipk s THR 107 CO 1.02 0.50 0.99 -0.89 -0.69 0.00 0.00 174.62 175.55 1ipk s THR 108 N 0.84 3.95 -0.02 -0.82 2.01 -1.26 -4.40 115.64 115.95 1ipk s THR 108 Ca -0.04 1.77 -0.29 0.00 0.31 0.00 0.00 61.69 63.45 1ipk s THR 108 Cb -0.15 -4.06 0.10 0.00 0.01 0.00 0.00 72.50 68.40 1ipk s THR 108 CO 0.00 0.28 0.86 -0.72 -0.69 0.00 0.00 174.62 174.36 1ipk s TYR 109 N -1.39 -0.39 0.10 4.92 1.13 -0.66 -1.56 117.35 119.50 1ipk s TYR 109 Ca 0.47 0.35 0.03 0.00 -1.41 0.00 0.00 57.07 56.52 1ipk s TYR 109 Cb -0.24 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1ipk s TYR 109 CO 0.31 -0.55 -0.10 1.52 -2.51 0.00 0.00 175.55 174.22 1ipk s TYR 110 N -2.74 1.04 -0.11 -3.49 1.13 -0.74 -3.16 117.35 109.27 1ipk s TYR 110 Ca 0.02 -0.67 0.03 0.00 -1.41 0.00 0.00 57.07 55.04 1ipk s TYR 110 Cb -0.01 -0.57 0.00 0.00 -1.10 0.00 0.00 41.96 40.28 1ipk s TYR 110 CO -0.07 -0.01 -0.22 -1.17 -2.51 0.00 0.00 175.55 171.57 1ipk s LEU 111 N -2.47 2.17 -0.10 -3.49 2.96 -1.23 -1.88 118.68 114.64 1ipk s LEU 111 Ca 0.06 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1ipk s LEU 111 Cb -0.02 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.22 1ipk s LEU 111 CO -0.00 0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.25 1ipk s VAL 112 N 0.48 2.23 -0.77 1.68 1.01 -0.56 0.11 120.40 124.58 1ipk s VAL 112 Ca -0.15 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.73 1ipk s VAL 112 Cb -0.17 -1.86 0.20 0.00 0.00 0.00 0.00 36.38 34.55 1ipk s VAL 112 CO 0.06 0.56 0.71 0.21 0.00 0.00 0.00 175.10 176.63 1ipk s ASN 113 N 0.24 6.58 -0.09 3.32 2.47 -1.13 0.14 114.94 126.47 1ipk s ASN 113 Ca -0.15 -2.57 -0.04 0.00 0.42 0.00 0.00 52.86 50.52 1ipk s ASN 113 Cb -0.17 -2.19 -0.15 0.00 -1.45 0.00 0.00 41.25 37.30 1ipk s ASN 113 CO 0.07 -0.60 3.15 -0.81 -3.72 0.00 0.00 177.10 175.20 1ipk n PRO 114 N 4.12 1.89 -4.42 0.43 -0.04 -1.26 -1.30 135.00 134.42 1ipk n PRO 114 Ca 0.09 -1.08 -0.22 0.00 -0.04 0.00 0.00 63.50 62.26 1ipk n PRO 114 Cb 0.45 -1.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 1ipk n PRO 114 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1ipk s HIS 115 N 0.27 2.03 -0.09 0.54 2.46 -1.26 -4.95 115.29 114.28 1ipk s HIS 115 Ca 0.53 -0.47 0.13 0.00 0.47 0.00 0.00 55.06 55.72 1ipk s HIS 115 Cb 0.28 -0.94 -0.19 0.00 -0.13 0.00 0.00 32.58 31.59 1ipk s HIS 115 CO -0.04 0.53 0.15 -0.25 -2.47 0.00 0.00 174.74 172.66 1ipk n ASP 116 N -0.53 1.60 0.00 9.88 8.00 -1.26 -1.63 116.55 132.61 1ipk n ASP 116 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1ipk n ASP 116 Cb 0.61 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.87 1ipk n ASP 116 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ipk n HIS 117 N -2.32 0.00 -3.87 1.24 8.25 -1.26 -4.78 115.22 112.48 1ipk n HIS 117 Ca -0.15 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.95 1ipk n HIS 117 Cb 0.73 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.71 1ipk n HIS 117 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1ipk s GLN 118 N -0.51 3.18 1.08 -0.41 0.74 -1.26 -4.94 119.66 117.54 1ipk s GLN 118 Ca 0.00 -0.77 -0.14 0.00 0.05 0.00 0.00 55.36 54.50 1ipk s GLN 118 Cb 0.00 -3.13 0.18 0.00 1.10 0.00 0.00 33.01 31.15 1ipk s GLN 118 CO 0.00 -0.32 0.66 0.09 -0.55 0.00 0.00 175.29 175.17 1ipk n ASN 119 N 4.80 -1.61 -4.01 6.67 5.03 -1.26 -4.31 115.26 120.55 1ipk n ASN 119 Ca -0.17 0.03 -0.28 0.00 0.87 0.00 0.00 54.58 55.03 1ipk n ASN 119 Cb 0.49 -1.21 -0.17 0.00 -1.02 0.00 0.00 39.78 37.88 1ipk n ASN 119 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1ipk s LEU 120 N -4.51 1.61 -0.14 3.41 2.96 -0.90 -3.55 118.68 117.56 1ipk s LEU 120 Ca 0.63 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1ipk s LEU 120 Cb -0.21 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 1ipk s LEU 120 CO 0.65 -0.03 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.75 1ipk s LYS 121 N 1.26 3.29 -0.03 1.98 2.20 -1.25 -1.88 119.74 125.31 1ipk s LYS 121 Ca -0.01 -0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 54.85 1ipk s LYS 121 Cb -0.14 -2.61 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 1ipk s LYS 121 CO -0.05 0.13 0.08 0.42 -0.36 0.00 0.00 175.35 175.56 1ipk s ILE 122 N 0.55 -0.02 -0.00 5.43 1.01 0.20 -2.14 121.20 126.23 1ipk s ILE 122 Ca -0.09 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1ipk s ILE 122 Cb -0.16 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 1ipk s ILE 122 CO 0.04 0.03 -0.12 -0.51 0.00 0.00 0.00 174.94 174.37 1ipk s ILE 123 N 0.38 3.22 -0.03 2.92 2.07 -0.85 0.83 121.20 129.74 1ipk s ILE 123 Ca -0.03 -0.88 0.01 0.00 -1.41 0.00 0.00 60.65 58.34 1ipk s ILE 123 Cb -0.04 -2.34 0.02 0.00 0.13 0.00 0.00 42.46 40.22 1ipk s ILE 123 CO -0.01 0.44 -0.03 -0.54 -1.91 0.00 0.00 174.94 172.89 1ipk s LYS 124 N -1.21 0.50 -0.11 3.50 1.02 0.14 -0.45 119.74 123.13 1ipk s LYS 124 Ca 0.15 -0.05 -0.19 0.00 0.02 0.00 0.00 55.97 55.90 1ipk s LYS 124 Cb -0.11 -0.57 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 1ipk s LYS 124 CO 0.05 -0.06 0.52 -1.17 -0.92 0.00 0.00 175.35 173.77 1ipk s LEU 125 N 0.69 4.28 -0.13 3.17 2.96 -1.00 -0.53 118.68 128.12 1ipk s LEU 125 Ca -0.08 0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 54.68 1ipk s LEU 125 Cb -0.11 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 1ipk s LEU 125 CO -0.01 -0.02 -0.04 0.00 -1.32 0.00 0.00 176.35 174.97 1ipk s ALA 126 N 0.65 3.05 -0.51 5.97 0.00 0.17 -2.25 121.76 128.83 1ipk s ALA 126 Ca 0.28 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1ipk s ALA 126 Cb -0.16 -1.50 0.13 0.00 0.00 0.00 0.00 23.12 21.60 1ipk s ALA 126 CO 0.12 0.33 0.26 0.42 0.00 0.00 0.00 175.76 176.88 1ipk s ILE 127 N -0.02 2.65 0.64 0.00 1.01 -0.46 -2.39 121.20 122.64 1ipk s ILE 127 Ca 0.01 -3.21 -0.18 0.00 0.00 0.00 0.00 60.65 57.27 1ipk s ILE 127 Cb -0.13 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 1ipk s ILE 127 CO 0.03 -0.79 1.23 -2.84 0.00 0.00 0.00 174.94 172.56 1ipk s PRO 128 N -0.17 2.66 -0.01 2.79 0.02 -1.26 0.30 135.00 139.33 1ipk s PRO 128 Ca 0.16 1.86 0.13 0.00 0.02 0.00 0.00 61.00 63.17 1ipk s PRO 128 Cb -0.25 -1.89 -0.19 0.00 0.02 0.00 0.00 34.50 32.20 1ipk s PRO 128 CO -0.01 -1.46 0.34 0.28 -0.33 0.00 0.00 177.00 175.82 1ipk n VAL 129 N -1.97 0.00 -0.07 3.83 0.31 0.43 -4.80 118.33 116.06 1ipk n VAL 129 Ca 0.14 -0.27 -0.07 0.00 -0.01 0.00 0.00 64.34 64.13 1ipk n VAL 129 Cb 0.49 0.38 -0.02 0.00 -0.91 0.00 0.00 33.84 33.78 1ipk n VAL 129 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ipk n ASN 130 N -1.80 1.52 -4.61 4.52 3.02 -1.26 -4.97 115.26 111.67 1ipk n ASN 130 Ca -0.01 0.26 -0.33 0.00 -0.03 0.00 0.00 54.58 54.46 1ipk n ASN 130 Cb 0.30 -0.68 -0.10 0.00 -0.61 0.00 0.00 39.78 38.69 1ipk n ASN 130 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ipk s LYS 131 N -2.49 2.74 0.33 3.52 3.01 -1.26 -5.08 119.74 120.51 1ipk s LYS 131 Ca -0.22 -0.57 -0.29 0.00 -1.01 0.00 0.00 55.97 53.87 1ipk s LYS 131 Cb 0.03 -2.61 -0.11 0.00 -1.01 0.00 0.00 37.83 34.13 1ipk s LYS 131 CO 0.33 0.65 1.56 -1.25 0.51 0.00 0.00 175.35 177.15 1ipk s PRO 132 N -1.04 4.11 -0.31 -1.68 0.04 -1.26 -2.69 135.00 132.16 1ipk s PRO 132 Ca 0.14 2.58 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1ipk s PRO 132 Cb -0.11 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1ipk s PRO 132 CO 0.04 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1ipk n GLY 133 N 1.49 0.28 2.94 0.56 0.00 -1.04 -4.84 105.19 104.58 1ipk n GLY 133 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1ipk n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ipk s ARG 134 N -1.89 0.98 0.18 1.61 0.52 -1.10 -4.89 118.95 114.37 1ipk s ARG 134 Ca 0.00 -0.20 -0.08 0.00 -0.52 0.00 0.00 55.73 54.94 1ipk s ARG 134 Cb 0.00 -0.92 -0.02 0.00 0.52 0.00 0.00 34.95 34.54 1ipk s ARG 134 CO 0.00 -0.02 0.27 1.52 0.02 0.00 0.00 175.30 177.10 1ipk s TYR 135 N 0.68 0.57 0.25 -0.53 1.13 -1.26 -4.09 117.35 114.10 1ipk s TYR 135 Ca -0.10 -0.91 0.05 0.00 -1.41 0.00 0.00 57.07 54.70 1ipk s TYR 135 Cb -0.13 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.54 1ipk s TYR 135 CO 0.01 -0.74 -0.03 -0.51 -2.51 0.00 0.00 175.55 171.76 1ipk s ASP 136 N -3.02 2.25 -0.08 -0.18 1.01 -1.26 -5.02 116.67 110.37 1ipk s ASP 136 Ca 0.23 -1.19 0.03 0.00 0.71 0.00 0.00 52.55 52.32 1ipk s ASP 136 Cb 0.04 -0.07 -0.02 0.00 1.01 0.00 0.00 42.92 43.87 1ipk s ASP 136 CO 0.04 -0.43 -0.17 -1.81 0.21 0.00 0.00 175.17 173.02 1ipk s ASP 137 N -3.36 3.78 -0.35 0.27 1.01 -1.26 -3.24 116.67 113.52 1ipk s ASP 137 Ca 0.28 -0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.24 1ipk s ASP 137 Cb 0.05 -1.07 0.10 0.00 1.01 0.00 0.00 42.92 43.00 1ipk s ASP 137 CO 0.10 0.27 0.08 -0.36 0.21 0.00 0.00 175.17 175.47 1ipk s PHE 138 N -0.27 3.62 -0.18 4.23 0.40 0.11 -4.97 117.98 120.93 1ipk s PHE 138 Ca 0.01 -2.66 -0.19 0.00 -0.60 0.00 0.00 56.93 53.49 1ipk s PHE 138 Cb -0.13 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.49 1ipk s PHE 138 CO 0.03 -0.94 0.55 -0.06 0.70 0.00 0.00 175.22 175.50 1ipk s PHE 139 N 1.03 3.41 -0.03 0.36 0.40 -1.26 -1.19 117.98 120.69 1ipk s PHE 139 Ca 0.07 0.86 -0.24 0.00 -0.60 0.00 0.00 56.93 57.02 1ipk s PHE 139 Cb -0.20 -2.69 -0.18 0.00 0.51 0.00 0.00 43.02 40.45 1ipk s PHE 139 CO -0.06 -0.07 1.08 -0.07 0.70 0.00 0.00 175.22 176.80 1ipk h LEU 140 N 7.74 -0.14 -9.59 -0.37 3.38 -1.12 -2.86 115.31 112.35 1ipk h LEU 140 Ca -0.35 -0.40 -0.51 0.00 0.09 0.00 0.00 57.88 56.71 1ipk h LEU 140 Cb 1.16 0.04 0.23 0.00 0.09 0.00 0.00 40.66 42.17 1ipk h LEU 140 CO 0.75 0.38 -1.07 -1.54 0.09 0.00 0.00 178.44 177.05 1ipk n SER 141 N -4.92 -2.78 -4.05 -0.43 3.41 -1.25 -4.41 113.62 99.19 1ipk n SER 141 Ca -0.08 0.14 -0.32 0.00 -0.26 0.00 0.00 58.87 58.35 1ipk n SER 141 Cb 0.27 -1.01 -0.16 0.00 -0.26 0.00 0.00 64.21 63.05 1ipk n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ipk s SER 142 N -1.75 3.52 0.25 4.04 0.15 -1.26 -3.04 113.70 115.62 1ipk s SER 142 Ca 0.53 -0.91 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1ipk s SER 142 Cb -0.15 -1.38 -0.04 0.00 -1.71 0.00 0.00 66.02 62.74 1ipk s SER 142 CO 0.69 -0.11 0.16 0.42 1.20 0.00 0.00 173.24 175.60 1ipk s THR 143 N 1.30 0.14 -1.33 6.45 -4.23 0.27 -4.79 115.64 113.45 1ipk s THR 143 Ca -0.01 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1ipk s THR 143 Cb -0.16 -2.52 0.10 0.00 1.34 0.00 0.00 72.50 71.26 1ipk s THR 143 CO -0.09 0.00 1.08 0.00 -0.54 0.00 0.00 174.62 175.07 1ipk n GLN 144 N -0.43 0.07 -0.05 3.99 6.02 -1.21 -2.26 117.38 123.51 1ipk n GLN 144 Ca 0.03 0.26 -0.06 0.00 -0.01 0.00 0.00 57.00 57.22 1ipk n GLN 144 Cb 0.65 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.35 1ipk n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ipk n ALA 145 N -1.33 1.76 -2.72 -1.58 0.00 -1.26 -4.89 120.51 110.48 1ipk n ALA 145 Ca 0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 53.44 52.74 1ipk n ALA 145 Cb 0.06 0.15 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 1ipk n ALA 145 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1ipk s GLN 146 N -2.23 0.72 -0.08 0.00 1.03 -0.96 -5.09 119.66 113.06 1ipk s GLN 146 Ca -0.11 -0.61 -0.13 0.00 0.04 0.00 0.00 55.36 54.55 1ipk s GLN 146 Cb 0.03 -0.66 -0.05 0.00 0.03 0.00 0.00 33.01 32.36 1ipk s GLN 146 CO 0.32 0.16 0.31 -0.65 -2.54 0.00 0.00 175.29 172.89 1ipk s GLN 147 N -0.98 3.90 0.93 9.60 -0.21 -1.26 -0.56 119.66 131.08 1ipk s GLN 147 Ca -0.01 0.19 -0.11 0.00 0.02 0.00 0.00 55.36 55.45 1ipk s GLN 147 Cb -0.07 -3.28 0.11 0.00 1.00 0.00 0.00 33.01 30.78 1ipk s GLN 147 CO 0.01 0.57 0.91 0.45 -2.12 0.00 0.00 175.29 175.11 1ipk n SER 148 N 2.40 -0.46 0.17 5.90 2.88 -1.17 -4.84 113.62 118.50 1ipk n SER 148 Ca -0.15 0.39 0.13 0.00 -1.33 0.00 0.00 58.87 57.91 1ipk n SER 148 Cb 0.53 -1.39 0.29 0.00 -0.75 0.00 0.00 64.21 62.89 1ipk n SER 148 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1ipk h TYR 149 N -1.80 0.00 -0.76 0.66 -0.00 -1.72 -3.17 116.97 110.17 1ipk h TYR 149 Ca -0.43 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.37 1ipk h TYR 149 Cb 1.27 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.96 1ipk h TYR 149 CO 0.46 0.00 0.50 -0.07 -0.00 0.00 0.00 178.16 179.05 1ipk h LEU 150 N 0.00 0.69 -0.90 0.10 3.38 -1.86 -1.63 115.31 115.08 1ipk h LEU 150 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ipk h LEU 150 Cb 0.86 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ipk h LEU 150 CO 0.00 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1ipk n GLN 151 N -4.49 0.69 0.01 1.13 1.13 -1.20 -3.17 117.38 111.48 1ipk n GLN 151 Ca 0.12 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.28 1ipk n GLN 151 Cb 0.25 -1.31 -0.09 0.00 0.11 0.00 0.00 30.24 29.20 1ipk n GLN 151 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ipk n GLY 152 N 0.16 -1.07 3.44 1.08 0.00 -0.61 -4.94 105.19 103.24 1ipk n GLY 152 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1ipk n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ipk n PHE 153 N -1.92 -3.42 -3.37 1.61 3.01 -1.19 -5.09 117.46 107.09 1ipk n PHE 153 Ca 0.01 -1.34 -0.31 0.00 1.01 0.00 0.00 57.45 56.81 1ipk n PHE 153 Cb 0.45 -0.76 -0.05 0.00 -0.01 0.00 0.00 39.48 39.11 1ipk n PHE 153 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ipk s SER 154 N -4.92 6.60 0.38 4.37 1.04 -1.26 -4.92 113.70 114.99 1ipk s SER 154 Ca 0.62 0.91 0.14 0.00 0.48 0.00 0.00 55.95 58.11 1ipk s SER 154 Cb -0.03 -2.22 0.98 0.00 0.10 0.00 0.00 66.02 64.85 1ipk s SER 154 CO 0.42 -0.11 1.82 0.45 0.98 0.00 0.00 173.24 176.80 1ipk h HIS 155 N 2.34 0.72 0.02 5.02 -0.00 -1.98 0.13 115.15 121.39 1ipk h HIS 155 Ca -0.47 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1ipk h HIS 155 Cb 1.17 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 1ipk h HIS 155 CO 0.61 0.17 -0.01 -2.95 -0.00 0.00 0.00 177.93 175.75 1ipk h ASN 156 N 0.52 -0.02 -0.06 2.45 7.08 -1.97 0.51 115.58 124.08 1ipk h ASN 156 Ca 0.52 -0.29 -0.09 0.00 -3.08 0.00 0.00 56.30 53.36 1ipk h ASN 156 Cb 1.13 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.36 1ipk h ASN 156 CO -0.25 0.28 -0.23 0.40 -2.08 0.00 0.00 177.43 175.54 1ipk h ILE 157 N -0.32 1.26 -0.26 6.14 2.04 -1.56 0.19 117.51 125.00 1ipk h ILE 157 Ca -0.00 -1.23 -0.12 0.00 1.00 0.00 0.00 64.86 64.51 1ipk h ILE 157 Cb 0.31 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1ipk h ILE 157 CO 0.00 0.39 -0.29 -0.07 0.00 0.00 0.00 178.15 178.19 1ipk h LEU 158 N 0.43 0.70 -0.52 1.44 3.38 -0.74 -1.91 115.31 118.08 1ipk h LEU 158 Ca 0.07 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.64 1ipk h LEU 158 Cb 0.64 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1ipk h LEU 158 CO 0.05 1.04 0.12 -0.08 0.09 0.00 0.00 178.44 179.66 1ipk h GLU 159 N 0.37 0.25 0.39 1.13 4.81 0.57 -1.64 114.58 120.46 1ipk h GLU 159 Ca 0.04 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1ipk h GLU 159 Cb 0.86 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1ipk h GLU 159 CO 0.07 0.17 -0.19 1.15 -0.73 0.00 0.00 179.01 179.48 1ipk h THR 160 N 0.26 0.58 -0.68 0.32 2.02 -0.54 -1.67 112.91 113.21 1ipk h THR 160 Ca 0.26 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1ipk h THR 160 Cb 0.35 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1ipk h THR 160 CO -0.33 0.08 0.25 0.28 0.37 0.00 0.00 175.52 176.17 1ipk h SER 161 N -0.79 0.93 0.93 4.18 0.02 -1.27 -2.77 113.55 114.77 1ipk h SER 161 Ca -0.05 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1ipk h SER 161 Cb 0.53 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1ipk h SER 161 CO 0.09 0.85 -0.34 0.49 -1.14 0.00 0.00 176.83 176.77 1ipk n PHE 162 N -4.29 0.38 -2.95 3.45 3.72 -0.62 -4.99 117.46 112.16 1ipk n PHE 162 Ca 0.06 0.11 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 1ipk n PHE 162 Cb 0.19 -0.58 0.01 0.00 -0.94 0.00 0.00 39.48 38.16 1ipk n PHE 162 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1ipk n HIS 163 N -1.87 -3.11 0.00 1.38 -0.00 -0.67 -5.03 115.22 105.92 1ipk n HIS 163 Ca 0.05 1.31 0.00 0.00 0.46 0.00 0.00 57.72 59.54 1ipk n HIS 163 Cb 0.39 -3.33 0.00 0.00 -0.12 0.00 0.00 29.99 26.93 1ipk n HIS 163 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1ipk n SER 164 N 0.24 0.00 -4.75 0.26 2.88 -0.92 -5.05 113.62 106.28 1ipk n SER 164 Ca 0.03 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.17 1ipk n SER 164 Cb 0.35 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.76 1ipk n SER 164 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1ipk s GLU 165 N -2.00 4.68 0.15 -1.46 2.02 -1.26 -4.35 118.70 116.48 1ipk s GLU 165 Ca 0.00 1.33 -0.15 0.00 0.02 0.00 0.00 54.97 56.16 1ipk s GLU 165 Cb 0.00 -3.32 0.11 0.00 0.10 0.00 0.00 34.13 31.02 1ipk s GLU 165 CO 0.00 0.39 1.10 0.34 0.02 0.00 0.00 175.26 177.11 1ipk n PHE 166 N 2.15 -0.08 -0.31 1.61 -0.00 -1.26 -0.39 117.46 119.18 1ipk n PHE 166 Ca -0.02 0.88 0.14 0.00 -0.00 0.00 0.00 57.45 58.45 1ipk n PHE 166 Cb 0.49 -0.70 0.27 0.00 -0.00 0.00 0.00 39.48 39.53 1ipk n PHE 166 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1ipk n GLU 167 N -5.00 -0.07 0.22 -4.13 1.02 -1.26 0.76 120.64 112.18 1ipk n GLU 167 Ca 0.06 1.35 0.08 0.00 -0.02 0.00 0.00 57.16 58.63 1ipk n GLU 167 Cb 0.26 -2.16 0.52 0.00 -0.02 0.00 0.00 31.44 30.04 1ipk n GLU 167 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ipk h GLU 168 N 0.00 0.00 0.03 3.49 4.22 -1.10 -3.08 114.58 118.15 1ipk h GLU 168 Ca 0.55 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.79 1ipk h GLU 168 Cb 1.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1ipk h GLU 168 CO -0.85 0.24 -1.11 -0.84 -2.18 0.00 0.00 179.01 174.28 1ipk h ILE 169 N 0.00 1.08 0.00 2.32 3.07 0.31 -3.19 117.51 121.10 1ipk h ILE 169 Ca -0.00 -2.26 0.00 0.00 1.55 0.00 0.00 64.86 64.15 1ipk h ILE 169 Cb 0.58 2.54 0.00 0.00 -0.27 0.00 0.00 36.82 39.67 1ipk h ILE 169 CO 0.03 0.47 0.04 -3.20 -1.05 0.00 0.00 178.15 174.44 1ipk n ASN 170 N -4.31 0.00 -0.06 2.16 2.85 -0.12 0.10 115.26 115.88 1ipk n ASN 170 Ca -0.27 0.37 -0.05 0.00 -0.11 0.00 0.00 54.58 54.52 1ipk n ASN 170 Cb 0.71 -0.37 -0.12 0.00 1.24 0.00 0.00 39.78 41.24 1ipk n ASN 170 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1ipk n ARG 171 N -1.36 1.35 -0.05 1.20 0.63 -1.16 -3.66 116.66 113.60 1ipk n ARG 171 Ca 0.00 -0.03 -0.05 0.00 -0.92 0.00 0.00 57.85 56.85 1ipk n ARG 171 Cb 0.04 -1.39 -0.15 0.00 0.45 0.00 0.00 32.46 31.41 1ipk n ARG 171 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1ipk n VAL 172 N -2.47 1.14 -0.05 5.15 0.31 0.42 -4.68 118.33 118.16 1ipk n VAL 172 Ca -0.21 -0.76 -0.05 0.00 -0.01 0.00 0.00 64.34 63.31 1ipk n VAL 172 Cb 0.89 -0.50 -0.07 0.00 -0.91 0.00 0.00 33.84 33.25 1ipk n VAL 172 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ipk n LEU 173 N -2.73 0.14 -4.11 7.52 4.77 0.28 -5.09 117.00 117.80 1ipk n LEU 173 Ca -0.22 -0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.40 1ipk n LEU 173 Cb 0.99 0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 42.16 1ipk n LEU 173 CO 0.44 0.25 -0.15 -0.36 -1.33 0.00 0.00 177.39 176.24 1ipk s PHE 174 N -2.23 3.56 0.00 -1.77 2.99 -1.23 -4.45 117.98 114.86 1ipk s PHE 174 Ca -0.05 -2.51 0.00 0.00 0.00 0.00 0.00 56.93 54.37 1ipk s PHE 174 Cb 0.03 -3.20 0.00 0.00 0.00 0.00 0.00 43.02 39.85 1ipk s PHE 174 CO 0.38 -0.95 0.00 0.94 -0.00 0.00 0.00 175.22 175.59 1ipk n GLN 183 N 4.37 0.00 -1.56 0.44 -0.06 -1.26 -4.41 117.38 114.90 1ipk n GLN 183 Ca -0.00 0.10 -0.50 0.00 -2.00 0.00 0.00 57.00 54.60 1ipk n GLN 183 Cb 0.41 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.54 1ipk n GLN 183 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1ipk n GLU 184 N 2.25 0.98 0.00 3.69 1.02 -1.26 -3.30 120.64 124.03 1ipk n GLU 184 Ca 0.00 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1ipk n GLU 184 Cb 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1ipk n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ipk n GLY 185 N 2.03 0.00 0.07 0.62 0.00 -1.26 -4.42 105.19 102.22 1ipk n GLY 185 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1ipk n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ipk n VAL 186 N 0.00 0.00 -3.97 1.61 0.24 -1.26 -4.74 118.33 110.22 1ipk n VAL 186 Ca 0.00 -0.12 -0.34 0.00 -2.04 0.00 0.00 64.34 61.85 1ipk n VAL 186 Cb 0.00 1.03 -0.14 0.00 -1.47 0.00 0.00 33.84 33.26 1ipk n VAL 186 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ipk s ILE 187 N -2.59 2.68 0.05 1.34 1.01 -1.26 -2.03 121.20 120.41 1ipk s ILE 187 Ca 0.08 -1.51 0.05 0.00 0.00 0.00 0.00 60.65 59.27 1ipk s ILE 187 Cb 0.14 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1ipk s ILE 187 CO 0.69 -0.10 -0.15 0.68 0.00 0.00 0.00 174.94 176.05 1ipk s VAL 188 N 1.19 1.22 0.16 2.92 -7.23 -1.05 -4.76 120.40 112.86 1ipk s VAL 188 Ca -0.06 -1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 1ipk s VAL 188 Cb -0.20 -1.11 -0.07 0.00 0.56 0.00 0.00 36.38 35.56 1ipk s VAL 188 CO -0.03 0.00 1.09 -0.70 -0.31 0.00 0.00 175.10 175.15 1ipk s GLU 189 N -1.26 4.59 0.00 4.82 2.12 -1.26 0.08 118.70 127.79 1ipk s GLU 189 Ca 0.02 1.69 0.00 0.00 0.36 0.00 0.00 54.97 57.04 1ipk s GLU 189 Cb -0.08 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.01 1ipk s GLU 189 CO 0.02 0.07 0.00 1.28 -0.54 0.00 0.00 175.26 176.08 1ipk n LEU 190 N 2.54 0.00 -3.71 2.70 4.32 -1.15 -4.89 117.00 116.81 1ipk n LEU 190 Ca 0.03 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.90 1ipk n LEU 190 Cb 0.47 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.17 1ipk n LEU 190 CO 0.54 0.00 0.12 -0.55 -1.22 0.00 0.00 177.39 176.28 1ipk s SER 191 N -1.00 -0.50 0.13 -1.43 0.15 -1.26 -4.89 113.70 104.90 1ipk s SER 191 Ca 0.00 0.93 -0.01 0.00 0.70 0.00 0.00 55.95 57.58 1ipk s SER 191 Cb 0.00 0.91 0.28 0.00 -1.71 0.00 0.00 66.02 65.50 1ipk s SER 191 CO 0.00 -0.17 0.67 0.29 1.20 0.00 0.00 173.24 175.23 1ipk n LYS 192 N 3.23 -0.04 0.03 5.44 4.76 -1.26 0.26 118.16 130.58 1ipk n LYS 192 Ca -0.16 0.65 -0.13 0.00 -2.87 0.00 0.00 58.31 55.80 1ipk n LYS 192 Cb 0.57 -1.01 -0.09 0.00 -1.84 0.00 0.00 35.03 32.66 1ipk n LYS 192 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1ipk h GLU 193 N 0.00 -0.07 0.05 1.97 4.39 -1.98 0.70 114.58 119.64 1ipk h GLU 193 Ca 0.24 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.97 1ipk h GLU 193 Cb 0.46 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 1ipk h GLU 193 CO -0.42 0.25 -0.30 1.96 -1.16 0.00 0.00 179.01 179.35 1ipk h GLN 194 N -0.40 -0.47 0.00 2.33 4.20 0.31 -0.36 115.11 120.72 1ipk h GLN 194 Ca -0.01 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ipk h GLN 194 Cb 0.36 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1ipk h GLN 194 CO 0.01 -0.31 0.00 -0.89 -0.67 0.00 0.00 178.83 176.97 1ipk n ILE 195 N -5.40 0.00 -0.30 2.54 5.41 0.38 -1.13 119.36 120.87 1ipk n ILE 195 Ca -0.06 1.45 0.17 0.00 1.00 0.00 0.00 62.75 65.31 1ipk n ILE 195 Cb 0.32 -2.10 0.32 0.00 -0.71 0.00 0.00 39.64 37.47 1ipk n ILE 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1ipk n ARG 196 N -2.49 -0.07 0.10 0.38 0.63 0.24 -1.47 116.66 113.98 1ipk n ARG 196 Ca 0.00 1.28 -0.07 0.00 -0.92 0.00 0.00 57.85 58.14 1ipk n ARG 196 Cb 0.00 -2.09 -0.04 0.00 0.45 0.00 0.00 32.46 30.78 1ipk n ARG 196 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1ipk h GLN 197 N 0.00 -0.37 -0.80 -0.14 7.50 0.53 -2.77 115.11 119.06 1ipk h GLN 197 Ca 0.58 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.76 1ipk h GLN 197 Cb 1.30 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.92 1ipk h GLN 197 CO -0.78 -0.24 0.00 1.28 -1.50 0.00 0.00 178.83 177.58 1ipk n LEU 198 N -3.56 0.72 -0.02 1.46 4.77 -0.54 -4.05 117.00 115.78 1ipk n LEU 198 Ca -0.04 -0.36 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 1ipk n LEU 198 Cb 0.18 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1ipk n LEU 198 CO 0.10 0.15 -0.54 -1.54 -1.33 0.00 0.00 177.39 174.22 1ipk n SER 199 N 0.44 0.98 -0.38 -1.43 3.41 -1.04 -4.78 113.62 110.82 1ipk n SER 199 Ca 0.00 0.15 0.31 0.00 -0.26 0.00 0.00 58.87 59.07 1ipk n SER 199 Cb 0.15 -0.36 0.57 0.00 -0.26 0.00 0.00 64.21 64.31 1ipk n SER 199 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ipk h ARG 200 N -0.33 0.17 -0.95 4.33 2.43 -1.70 0.45 114.38 118.79 1ipk h ARG 200 Ca -0.12 -0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.23 1ipk h ARG 200 Cb 0.80 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 1ipk h ARG 200 CO -0.08 0.11 0.61 0.00 -1.51 0.00 0.00 179.97 179.10 1ipk h ARG 201 N 0.17 0.53 -6.13 0.20 3.08 -1.86 -3.43 114.38 106.94 1ipk h ARG 201 Ca 0.78 -0.03 -0.75 0.00 0.07 0.00 0.00 59.98 60.04 1ipk h ARG 201 Cb 2.14 -0.12 0.03 0.00 0.08 0.00 0.00 29.97 32.11 1ipk h ARG 201 CO -0.53 0.35 0.54 0.00 -1.07 0.00 0.00 179.97 179.26 1ipk n ALA 202 N -2.45 -1.38 -1.00 0.04 0.00 0.16 -4.72 120.51 111.15 1ipk n ALA 202 Ca 0.21 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.14 1ipk n ALA 202 Cb 0.65 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1ipk n ALA 202 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ipk n LYS 203 N 3.38 3.02 0.00 0.00 4.81 0.30 -4.68 118.16 124.99 1ipk n LYS 203 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1ipk n LYS 203 Cb 0.11 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.16 1ipk n LYS 203 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1ipk n SER 204 N 0.00 0.00 -4.39 3.14 3.41 -1.26 -1.64 113.62 112.88 1ipk n SER 204 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1ipk n SER 204 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1ipk n SER 204 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ipk n SER 205 N 0.00 -2.06 -1.59 4.04 3.41 -1.24 -4.88 113.62 111.30 1ipk n SER 205 Ca 0.00 0.49 -0.04 0.00 -0.26 0.00 0.00 58.87 59.06 1ipk n SER 205 Cb 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 1ipk n SER 205 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ipk n SER 206 N 0.00 -0.61 0.00 4.04 7.64 -1.26 -4.99 113.62 118.44 1ipk n SER 206 Ca 0.08 -1.54 0.09 0.00 1.01 0.00 0.00 58.87 58.51 1ipk n SER 206 Cb 0.51 1.05 0.54 0.00 -1.01 0.00 0.00 64.21 65.31 1ipk n SER 206 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ipk n ARG 207 N -0.17 0.76 -1.26 1.43 1.74 -1.26 -3.10 116.66 114.80 1ipk n ARG 207 Ca -0.02 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.11 1ipk n ARG 207 Cb 0.19 -1.37 0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1ipk n ARG 207 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ipk n LYS 208 N -0.87 0.58 0.00 5.56 5.02 -1.26 -4.83 118.16 122.35 1ipk n LYS 208 Ca 0.14 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1ipk n LYS 208 Cb 0.06 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1ipk n LYS 208 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ipk n THR 209 N -0.04 0.71 0.11 -0.18 -2.24 -1.18 -4.65 114.28 106.81 1ipk n THR 209 Ca 0.10 -0.81 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1ipk n THR 209 Cb 1.00 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.83 1ipk n THR 209 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ipk h ILE 210 N 0.24 0.61 0.14 2.28 1.08 -1.88 -3.22 117.51 116.76 1ipk h ILE 210 Ca 0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 64.86 64.18 1ipk h ILE 210 Cb 0.44 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1ipk h ILE 210 CO 0.00 0.00 -1.33 -1.28 -0.69 0.00 0.00 178.15 174.85 1ipk h SER 211 N -0.35 0.45 -1.07 1.72 0.87 -1.87 -3.40 113.55 109.90 1ipk h SER 211 Ca 0.02 -0.51 -0.81 0.00 -1.23 0.00 0.00 61.79 59.26 1ipk h SER 211 Cb 0.36 -0.15 0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1ipk h SER 211 CO -0.08 1.41 0.35 -0.24 -0.53 0.00 0.00 176.83 177.74 1ipk n SER 212 N -3.53 0.66 -1.04 6.23 2.88 -1.22 -4.32 113.62 113.29 1ipk n SER 212 Ca -0.11 1.16 -0.01 0.00 -1.33 0.00 0.00 58.87 58.58 1ipk n SER 212 Cb 1.04 -0.94 0.08 0.00 -0.75 0.00 0.00 64.21 63.64 1ipk n SER 212 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ipk n GLU 213 N 2.65 1.74 0.00 -1.46 0.28 -1.26 -4.07 120.64 118.52 1ipk n GLU 213 Ca 0.24 -0.79 0.00 0.00 -0.16 0.00 0.00 57.16 56.45 1ipk n GLU 213 Cb 0.04 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1ipk n GLU 213 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1ipk n ASP 214 N 0.13 0.00 -4.49 -1.84 3.85 -1.26 -4.80 116.55 108.14 1ipk n ASP 214 Ca 0.10 0.00 -0.33 0.00 -0.71 0.00 0.00 54.79 53.85 1ipk n ASP 214 Cb 0.61 0.11 0.12 0.00 -1.35 0.00 0.00 41.12 40.61 1ipk n ASP 214 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1ipk n GLU 215 N -2.16 -0.17 -2.90 0.11 4.71 -1.26 -4.83 120.64 114.15 1ipk n GLU 215 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.78 1ipk n GLU 215 Cb 0.00 -2.00 -0.06 0.00 -1.01 0.00 0.00 31.44 28.37 1ipk n GLU 215 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1ipk s PRO 216 N -3.71 4.48 0.09 3.49 0.04 -1.26 -4.91 135.00 133.21 1ipk s PRO 216 Ca 0.62 1.17 0.09 0.00 0.04 0.00 0.00 61.00 62.91 1ipk s PRO 216 Cb -0.24 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 1ipk s PRO 216 CO 0.63 0.34 -0.23 -0.59 0.04 0.00 0.00 177.00 177.18 1ipk s PHE 217 N -1.55 2.02 -0.15 0.56 -0.71 -0.81 -4.02 117.98 113.31 1ipk s PHE 217 Ca 0.47 -0.40 -0.03 0.00 -1.04 0.00 0.00 56.93 55.93 1ipk s PHE 217 Cb -0.18 -1.14 -0.03 0.00 -1.21 0.00 0.00 43.02 40.46 1ipk s PHE 217 CO 0.23 0.20 -0.06 1.21 -1.34 0.00 0.00 175.22 175.47 1ipk s ASN 218 N -1.66 4.65 0.02 1.98 3.84 -1.26 0.94 114.94 123.44 1ipk s ASN 218 Ca 0.10 -0.16 -0.19 0.00 0.21 0.00 0.00 52.86 52.81 1ipk s ASN 218 Cb -0.10 -1.74 -0.22 0.00 -0.55 0.00 0.00 41.25 38.65 1ipk s ASN 218 CO 0.04 0.17 1.14 0.25 -2.79 0.00 0.00 177.10 175.91 1ipk h LEU 219 N 6.66 0.56 -3.61 3.21 5.85 -1.88 -3.30 115.31 122.80 1ipk h LEU 219 Ca -0.30 -0.73 -0.04 0.00 0.84 0.00 0.00 57.88 57.65 1ipk h LEU 219 Cb 1.19 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1ipk h LEU 219 CO 0.61 1.21 -0.04 0.54 -0.34 0.00 0.00 178.44 180.43 1ipk n ARG 220 N -4.21 0.92 0.00 1.25 1.74 -1.26 -3.54 116.66 111.56 1ipk n ARG 220 Ca -0.10 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 1ipk n ARG 220 Cb 0.66 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 1ipk n ARG 220 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ipk n SER 221 N 1.96 0.07 -4.79 0.55 2.88 -1.24 -5.03 113.62 108.03 1ipk n SER 221 Ca 0.09 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.28 1ipk n SER 221 Cb 0.44 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.86 1ipk n SER 221 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ipk s ARG 222 N -2.00 4.18 0.15 -1.46 1.70 -1.23 -4.93 118.95 115.35 1ipk s ARG 222 Ca 0.00 1.43 -0.33 0.00 -0.47 0.00 0.00 55.73 56.36 1ipk s ARG 222 Cb 0.00 -2.48 -0.17 0.00 -0.57 0.00 0.00 34.95 31.74 1ipk s ARG 222 CO 0.00 -0.11 0.95 0.09 -1.08 0.00 0.00 175.30 175.15 1ipk n ASN 223 N -0.17 0.33 -4.75 -2.89 3.02 -1.26 -4.86 115.26 104.67 1ipk n ASN 223 Ca 0.05 1.15 -0.40 0.00 -0.03 0.00 0.00 54.58 55.35 1ipk n ASN 223 Cb 0.50 -1.08 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1ipk n ASN 223 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ipk s PRO 224 N -0.56 4.71 0.06 3.52 0.04 -1.26 -4.94 135.00 136.56 1ipk s PRO 224 Ca 0.73 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 63.25 1ipk s PRO 224 Cb -0.95 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 30.26 1ipk s PRO 224 CO 0.55 0.30 1.35 -0.84 0.04 0.00 0.00 177.00 178.40 1ipk h ILE 225 N 3.14 0.00 -3.15 0.56 3.07 -1.78 -3.35 117.51 116.00 1ipk h ILE 225 Ca -0.46 0.00 -0.76 0.00 1.55 0.00 0.00 64.86 65.19 1ipk h ILE 225 Cb 1.21 0.00 -0.24 0.00 -0.27 0.00 0.00 36.82 37.52 1ipk h ILE 225 CO 0.67 0.00 -0.12 -0.31 -1.05 0.00 0.00 178.15 177.34 1ipk s TYR 226 N -4.78 3.28 -0.13 0.16 2.02 -1.19 -4.96 117.35 111.75 1ipk s TYR 226 Ca -0.11 -1.34 0.02 0.00 -0.37 0.00 0.00 57.07 55.27 1ipk s TYR 226 Cb 0.03 -3.84 0.01 0.00 -0.40 0.00 0.00 41.96 37.76 1ipk s TYR 226 CO 0.38 -1.06 -0.21 -1.54 -1.57 0.00 0.00 175.55 171.55 1ipk s SER 227 N 3.42 3.18 -0.26 2.29 1.04 -1.26 0.86 113.70 122.97 1ipk s SER 227 Ca 0.06 -0.58 -0.20 0.00 0.48 0.00 0.00 55.95 55.72 1ipk s SER 227 Cb -0.26 -1.45 0.07 0.00 0.10 0.00 0.00 66.02 64.47 1ipk s SER 227 CO 0.02 0.10 0.67 0.54 0.98 0.00 0.00 173.24 175.54 1ipk s ASN 228 N 0.72 -0.78 0.07 7.02 4.22 -0.25 -5.02 114.94 120.92 1ipk s ASN 228 Ca -0.09 1.39 0.00 0.00 -2.14 0.00 0.00 52.86 52.02 1ipk s ASN 228 Cb -0.16 1.35 0.00 0.00 1.28 0.00 0.00 41.25 43.72 1ipk s ASN 228 CO 0.00 -0.23 0.13 -3.20 -2.04 0.00 0.00 177.10 171.76 1ipk n ASN 229 N 3.38 0.00 -0.64 3.54 5.15 -1.26 0.16 115.26 125.60 1ipk n ASN 229 Ca -0.17 0.05 0.06 0.00 -0.60 0.00 0.00 54.58 53.93 1ipk n ASN 229 Cb 0.57 0.00 0.13 0.00 -0.53 0.00 0.00 39.78 39.95 1ipk n ASN 229 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1ipk n PHE 230 N -0.62 0.36 0.00 1.20 3.72 -1.26 -4.96 117.46 115.89 1ipk n PHE 230 Ca 0.00 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1ipk n PHE 230 Cb 0.13 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1ipk n PHE 230 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ipk n GLY 231 N 0.63 1.82 3.00 1.37 0.00 0.43 -2.41 105.19 110.02 1ipk n GLY 231 Ca 0.11 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1ipk n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ipk s LYS 232 N -2.00 0.33 -0.28 1.61 1.02 0.42 -1.09 119.74 119.74 1ipk s LYS 232 Ca 0.00 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.50 1ipk s LYS 232 Cb 0.00 0.12 0.08 0.00 -0.52 0.00 0.00 37.83 37.51 1ipk s LYS 232 CO 0.00 -0.06 -0.03 0.12 -0.92 0.00 0.00 175.35 174.46 1ipk s PHE 233 N -1.33 3.11 -0.10 3.18 2.19 0.25 -1.11 117.98 124.16 1ipk s PHE 233 Ca -0.15 -2.38 -0.13 0.00 0.33 0.00 0.00 56.93 54.61 1ipk s PHE 233 Cb -0.09 -2.16 -0.05 0.00 -1.31 0.00 0.00 43.02 39.41 1ipk s PHE 233 CO -0.00 -0.88 0.30 -0.06 1.83 0.00 0.00 175.22 176.41 1ipk s PHE 234 N 1.14 3.57 -0.18 10.12 0.40 -0.28 -2.21 117.98 130.55 1ipk s PHE 234 Ca -0.00 0.71 -0.28 0.00 -0.60 0.00 0.00 56.93 56.76 1ipk s PHE 234 Cb -0.19 -2.25 0.08 0.00 0.51 0.00 0.00 43.02 41.18 1ipk s PHE 234 CO -0.08 0.47 0.79 -2.00 0.70 0.00 0.00 175.22 175.10 1ipk s GLU 235 N -0.32 0.84 0.04 0.44 2.12 -1.26 -0.79 118.70 119.77 1ipk s GLU 235 Ca 0.19 0.57 0.04 0.00 0.36 0.00 0.00 54.97 56.13 1ipk s GLU 235 Cb -0.14 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.63 1ipk s GLU 235 CO 0.07 -0.19 -0.12 -1.50 -0.54 0.00 0.00 175.26 172.98 1ipk s ILE 236 N -0.39 0.94 0.26 -3.70 -1.16 -0.76 -4.87 121.20 111.51 1ipk s ILE 236 Ca -0.04 -1.02 0.08 0.00 -0.51 0.00 0.00 60.65 59.17 1ipk s ILE 236 Cb -0.03 -0.89 -0.05 0.00 0.61 0.00 0.00 42.46 42.10 1ipk s ILE 236 CO 0.03 -0.11 -0.12 0.42 -2.81 0.00 0.00 174.94 172.35 1ipk s THR 237 N -0.98 1.87 0.39 4.00 -4.23 -1.26 -2.45 115.64 112.98 1ipk s THR 237 Ca -0.01 -2.21 0.22 0.00 -1.18 0.00 0.00 61.69 58.50 1ipk s THR 237 Cb -0.08 -2.30 0.40 0.00 1.34 0.00 0.00 72.50 71.86 1ipk s THR 237 CO 0.01 -0.41 1.66 -0.65 -0.54 0.00 0.00 174.62 174.69 1ipk h PRO 238 N 2.35 0.22 0.00 3.99 0.11 -1.81 1.27 132.00 138.13 1ipk h PRO 238 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ipk h PRO 238 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ipk h PRO 238 CO 0.64 0.14 0.00 1.05 -0.21 0.00 0.00 178.00 179.63 1ipk h GLU 239 N 0.22 0.00 0.06 1.05 9.09 -1.94 -3.32 114.58 119.75 1ipk h GLU 239 Ca 0.75 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 60.00 1ipk h GLU 239 Cb 2.03 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.12 1ipk h GLU 239 CO -0.49 0.00 -0.80 0.87 0.05 0.00 0.00 179.01 178.64 1ipk h LYS 240 N 0.00 0.13 -4.54 1.06 1.57 0.12 -3.46 116.57 111.45 1ipk h LYS 240 Ca 0.00 -0.22 -0.52 0.00 -1.87 0.00 0.00 60.65 58.03 1ipk h LYS 240 Cb 0.72 0.08 -0.34 0.00 0.08 0.00 0.00 32.23 32.78 1ipk h LYS 240 CO 0.00 1.11 -0.82 1.21 -0.57 0.00 0.00 179.45 180.38 1ipk s ASN 241 N -6.73 1.89 0.41 0.86 3.84 -0.86 -4.35 114.94 110.01 1ipk s ASN 241 Ca -0.20 -0.31 0.12 0.00 0.21 0.00 0.00 52.86 52.68 1ipk s ASN 241 Cb 0.02 -0.86 0.96 0.00 -0.55 0.00 0.00 41.25 40.81 1ipk s ASN 241 CO 0.72 0.02 1.95 1.55 -2.79 0.00 0.00 177.10 178.55 1ipk h PRO 242 N 7.13 0.49 -0.56 0.43 0.13 -1.77 -2.15 132.00 135.69 1ipk h PRO 242 Ca -0.31 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1ipk h PRO 242 Cb 1.18 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1ipk h PRO 242 CO 0.47 0.32 0.35 1.96 -0.23 0.00 0.00 178.00 180.87 1ipk h GLN 243 N 0.51 0.76 0.00 0.86 4.20 -1.87 -1.03 115.11 118.54 1ipk h GLN 243 Ca 0.32 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.91 1ipk h GLN 243 Cb 0.57 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1ipk h GLN 243 CO -0.10 0.54 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.26 1ipk h LEU 244 N 0.76 0.00 0.10 1.46 4.07 -1.70 -3.05 115.31 116.96 1ipk h LEU 244 Ca 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 1ipk h LEU 244 Cb -0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1ipk h LEU 244 CO -0.04 0.27 -0.05 -0.09 -1.08 0.00 0.00 178.44 177.45 1ipk h ARG 245 N 0.00 -0.13 -0.29 1.13 9.65 -0.80 1.06 114.38 125.01 1ipk h ARG 245 Ca -0.00 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.97 1ipk h ARG 245 Cb 0.62 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 1ipk h ARG 245 CO 0.03 0.09 0.22 -0.44 2.80 0.00 0.00 179.97 182.67 1ipk h ASP 246 N -0.34 0.00 0.21 -3.80 3.45 -1.22 -1.96 116.42 112.76 1ipk h ASP 246 Ca -0.01 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.34 1ipk h ASP 246 Cb 0.28 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 1ipk h ASP 246 CO 0.02 0.00 -1.90 0.18 -1.57 0.00 0.00 179.24 175.97 1ipk n LEU 247 N -4.36 0.21 -3.00 1.55 4.77 -1.06 -5.02 117.00 110.10 1ipk n LEU 247 Ca 0.04 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ipk n LEU 247 Cb 0.38 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1ipk n LEU 247 CO 0.35 0.11 0.33 -0.67 -1.33 0.00 0.00 177.39 176.17 1ipk n ASP 248 N -2.50 -7.62 -3.71 -1.43 4.64 0.36 -4.82 116.55 101.46 1ipk n ASP 248 Ca -0.11 -0.04 -0.14 0.00 -1.38 0.00 0.00 54.79 53.12 1ipk n ASP 248 Cb 0.74 -5.18 -0.09 0.00 -1.04 0.00 0.00 41.12 35.55 1ipk n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ipk s ILE 249 N -2.98 0.03 0.26 5.18 1.01 -0.85 -2.95 121.20 120.89 1ipk s ILE 249 Ca 0.01 -0.22 0.12 0.00 0.00 0.00 0.00 60.65 60.56 1ipk s ILE 249 Cb -0.00 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 1ipk s ILE 249 CO 0.73 -0.12 -0.18 0.72 0.00 0.00 0.00 174.94 176.08 1ipk s PHE 250 N -0.71 2.34 0.04 3.97 -0.71 -0.83 -3.93 117.98 118.16 1ipk s PHE 250 Ca -0.08 -0.32 0.06 0.00 -1.04 0.00 0.00 56.93 55.55 1ipk s PHE 250 Cb -0.04 -1.04 -0.02 0.00 -1.21 0.00 0.00 43.02 40.71 1ipk s PHE 250 CO 0.04 0.67 -0.18 -0.51 -1.34 0.00 0.00 175.22 173.90 1ipk s LEU 251 N -3.36 2.17 -0.06 -1.99 1.43 -1.03 -1.05 118.68 114.78 1ipk s LEU 251 Ca 0.28 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1ipk s LEU 251 Cb -0.06 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.39 1ipk s LEU 251 CO 0.15 0.10 0.14 -0.94 0.23 0.00 0.00 176.35 176.03 1ipk s SER 252 N -1.17 -0.11 -0.28 2.29 1.04 -0.96 -1.83 113.70 112.68 1ipk s SER 252 Ca 0.05 0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.72 1ipk s SER 252 Cb -0.08 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.24 1ipk s SER 252 CO 0.02 -0.14 0.05 -0.55 0.98 0.00 0.00 173.24 173.59 1ipk s SER 253 N 1.12 4.93 -0.18 7.02 0.15 0.03 -0.81 113.70 125.96 1ipk s SER 253 Ca -0.09 -0.73 -0.02 0.00 0.70 0.00 0.00 55.95 55.81 1ipk s SER 253 Cb -0.11 -1.83 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1ipk s SER 253 CO -0.06 -0.17 -0.09 0.68 1.20 0.00 0.00 173.24 174.81 1ipk s VAL 254 N 1.46 3.17 -0.23 4.45 -7.23 -0.14 -1.12 120.40 120.77 1ipk s VAL 254 Ca 0.02 -0.58 -0.09 0.00 -1.81 0.00 0.00 61.98 59.51 1ipk s VAL 254 Cb -0.17 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 1ipk s VAL 254 CO 0.01 0.47 0.13 -1.81 -0.31 0.00 0.00 175.10 173.59 1ipk s ASP 255 N 1.02 5.90 -0.14 4.85 -0.00 -0.27 -1.95 116.67 126.08 1ipk s ASP 255 Ca -0.00 0.07 -0.02 0.00 -0.00 0.00 0.00 52.55 52.60 1ipk s ASP 255 Cb -0.15 -2.05 0.04 0.00 -0.00 0.00 0.00 42.92 40.77 1ipk s ASP 255 CO -0.01 0.08 0.02 -0.63 -0.00 0.00 0.00 175.17 174.63 1ipk s ILE 256 N 0.94 0.46 0.44 0.77 1.01 0.17 0.16 121.20 125.15 1ipk s ILE 256 Ca 0.06 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 1ipk s ILE 256 Cb -0.13 -0.81 -0.08 0.00 0.01 0.00 0.00 42.46 41.45 1ipk s ILE 256 CO 0.03 0.01 1.35 0.20 0.00 0.00 0.00 174.94 176.54 1ipk s ASN 257 N 1.91 6.03 0.12 3.58 0.02 -1.01 -0.64 114.94 124.95 1ipk s ASN 257 Ca 0.02 2.76 -0.35 0.00 -1.02 0.00 0.00 52.86 54.27 1ipk s ASN 257 Cb -0.15 -2.64 -0.16 0.00 0.02 0.00 0.00 41.25 38.32 1ipk s ASN 257 CO -0.07 -1.05 1.40 1.21 0.02 0.00 0.00 177.10 178.61 1ipk n GLU 258 N -0.13 1.48 0.00 -0.60 2.13 -1.26 -1.49 120.64 120.77 1ipk n GLU 258 Ca 0.05 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1ipk n GLU 258 Cb 0.43 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1ipk n GLU 258 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ipk n GLY 259 N 2.72 3.04 3.21 8.31 0.00 -0.15 -4.82 105.19 117.50 1ipk n GLY 259 Ca 0.17 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 1ipk n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ipk n ALA 260 N 0.00 -3.28 -3.54 4.61 0.00 -0.55 -2.95 120.51 114.80 1ipk n ALA 260 Ca 0.00 -1.41 -0.15 0.00 0.00 0.00 0.00 53.44 51.88 1ipk n ALA 260 Cb 0.00 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 1ipk n ALA 260 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ipk s LEU 261 N -3.92 -0.52 -0.38 0.00 0.20 -0.46 -2.86 118.68 110.74 1ipk s LEU 261 Ca 0.56 1.07 -0.26 0.00 0.69 0.00 0.00 54.13 56.18 1ipk s LEU 261 Cb -0.13 2.33 0.02 0.00 -0.43 0.00 0.00 46.19 47.98 1ipk s LEU 261 CO 0.54 -0.37 0.94 -0.22 -0.29 0.00 0.00 176.35 176.94 1ipk s LEU 262 N -0.27 3.98 0.35 -0.68 2.96 -0.49 -2.21 118.68 122.33 1ipk s LEU 262 Ca -0.05 0.53 -0.27 0.00 -0.22 0.00 0.00 54.13 54.12 1ipk s LEU 262 Cb -0.03 -3.27 -0.12 0.00 0.50 0.00 0.00 46.19 43.27 1ipk s LEU 262 CO 0.04 -0.90 1.17 0.18 -1.32 0.00 0.00 176.35 175.53 1ipk n LEU 263 N 6.87 3.04 -4.64 -0.68 4.77 -0.38 -3.79 117.00 122.19 1ipk n LEU 263 Ca 0.07 1.16 -0.46 0.00 -0.03 0.00 0.00 56.01 56.75 1ipk n LEU 263 Cb 0.48 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 1ipk n LEU 263 CO 0.59 -0.89 0.91 -2.65 -1.33 0.00 0.00 177.39 174.02 1ipk n PRO 264 N 0.45 1.76 -3.84 3.23 -0.02 -1.26 -4.85 135.00 130.47 1ipk n PRO 264 Ca 0.07 0.63 -0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1ipk n PRO 264 Cb 0.36 -2.23 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1ipk n PRO 264 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ipk s HIS 265 N -0.14 0.08 0.10 6.00 -3.43 -1.19 -0.44 115.29 116.27 1ipk s HIS 265 Ca 0.69 -0.61 -0.13 0.00 -0.80 0.00 0.00 55.06 54.21 1ipk s HIS 265 Cb -0.71 0.77 0.02 0.00 -1.43 0.00 0.00 32.58 31.23 1ipk s HIS 265 CO 0.51 -1.24 0.32 -0.59 -2.00 0.00 0.00 174.74 171.73 1ipk s PHE 266 N -2.34 -0.08 -0.12 0.38 -0.71 -0.39 -2.23 117.98 112.51 1ipk s PHE 266 Ca 0.18 -0.24 -0.16 0.00 -1.04 0.00 0.00 56.93 55.67 1ipk s PHE 266 Cb -0.04 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1ipk s PHE 266 CO 0.08 -0.61 0.41 -0.80 -1.34 0.00 0.00 175.22 172.96 1ipk s ASN 267 N -2.67 6.62 0.14 1.98 0.01 -1.26 -0.92 114.94 118.84 1ipk s ASN 267 Ca 0.02 0.74 -0.24 0.00 -0.71 0.00 0.00 52.86 52.67 1ipk s ASN 267 Cb 0.02 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1ipk s ASN 267 CO -0.10 0.07 1.63 -1.28 -1.51 0.00 0.00 177.10 175.91 1ipk h SER 268 N 6.46 -0.83 0.00 -1.22 0.87 -0.56 -0.66 113.55 117.62 1ipk h SER 268 Ca -0.42 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1ipk h SER 268 Cb 1.18 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 1ipk h SER 268 CO 0.74 -0.30 0.00 2.29 -0.53 0.00 0.00 176.83 179.02 1ipk n LYS 269 N -5.38 0.00 -2.88 2.24 2.85 -1.26 -4.35 118.16 109.37 1ipk n LYS 269 Ca -0.02 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.83 1ipk n LYS 269 Cb 0.30 -0.03 -0.04 0.00 -0.65 0.00 0.00 35.03 34.61 1ipk n LYS 269 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ipk s ALA 270 N 0.00 3.31 -0.19 0.58 0.00 -1.04 -4.81 121.76 119.61 1ipk s ALA 270 Ca 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.97 1ipk s ALA 270 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1ipk s ALA 270 CO 0.00 -0.27 0.88 0.42 0.00 0.00 0.00 175.76 176.79 1ipk s ILE 271 N 1.17 4.83 -0.14 0.00 1.01 0.26 -4.54 121.20 123.79 1ipk s ILE 271 Ca 0.43 1.72 -0.06 0.00 0.00 0.00 0.00 60.65 62.74 1ipk s ILE 271 Cb -0.19 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1ipk s ILE 271 CO 0.21 -0.04 0.09 -0.69 0.00 0.00 0.00 174.94 174.51 1ipk s VAL 272 N 2.49 5.05 -0.19 2.92 1.01 -0.58 -0.21 120.40 130.88 1ipk s VAL 272 Ca 0.39 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 1ipk s VAL 272 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1ipk s VAL 272 CO 0.10 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 175.00 1ipk s ILE 273 N -0.50 2.69 0.03 2.22 1.01 0.05 -0.44 121.20 126.26 1ipk s ILE 273 Ca 0.11 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 60.10 1ipk s ILE 273 Cb -0.12 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1ipk s ILE 273 CO 0.02 0.49 -0.18 -1.48 0.00 0.00 0.00 174.94 173.79 1ipk s LEU 274 N 1.28 2.58 -0.23 2.97 0.05 0.12 0.17 118.68 125.63 1ipk s LEU 274 Ca 0.03 -0.40 -0.02 0.00 0.05 0.00 0.00 54.13 53.79 1ipk s LEU 274 Cb -0.14 -1.51 0.07 0.00 -2.05 0.00 0.00 46.19 42.57 1ipk s LEU 274 CO -0.07 0.27 0.05 0.68 -0.55 0.00 0.00 176.35 176.74 1ipk s VAL 275 N -0.88 0.57 -0.22 1.48 -7.23 0.88 -0.97 120.40 114.03 1ipk s VAL 275 Ca 0.14 -0.76 -0.31 0.00 -1.81 0.00 0.00 61.98 59.24 1ipk s VAL 275 Cb -0.10 -1.17 -0.08 0.00 0.56 0.00 0.00 36.38 35.58 1ipk s VAL 275 CO 0.04 -0.34 2.14 -0.38 -0.31 0.00 0.00 175.10 176.25 1ipk n ILE 276 N 5.02 0.36 0.10 -0.62 2.08 -1.06 -2.26 119.36 122.98 1ipk n ILE 276 Ca -0.07 -0.32 -0.17 0.00 0.56 0.00 0.00 62.75 62.75 1ipk n ILE 276 Cb 0.46 -2.15 -0.13 0.00 -0.75 0.00 0.00 39.64 37.07 1ipk n ILE 276 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1ipk h ASN 277 N 13.03 0.51 -4.64 4.38 -0.00 -1.66 -1.99 115.58 125.21 1ipk h ASN 277 Ca -0.38 -0.52 -0.04 0.00 -0.00 0.00 0.00 56.30 55.35 1ipk h ASN 277 Cb 1.27 -0.16 -0.20 0.00 -0.00 0.00 0.00 38.32 39.23 1ipk h ASN 277 CO 0.98 1.39 0.20 -0.70 -0.00 0.00 0.00 177.43 179.30 1ipk s GLU 278 N -2.75 0.96 0.25 6.67 2.56 -0.95 -4.68 118.70 120.76 1ipk s GLU 278 Ca -0.05 0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.38 1ipk s GLU 278 Cb 0.07 0.46 0.00 0.00 2.00 0.00 0.00 34.13 36.66 1ipk s GLU 278 CO 0.89 -0.25 0.00 0.41 -0.56 0.00 0.00 175.26 175.75 1ipk n GLY 279 N 1.40 -1.95 3.22 -1.50 0.00 -1.26 -2.32 105.19 102.77 1ipk n GLY 279 Ca -0.17 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 1ipk n GLY 279 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ipk s ASP 280 N -3.73 1.68 0.32 1.61 1.11 -1.25 -3.48 116.67 112.94 1ipk s ASP 280 Ca 0.00 -0.89 -0.18 0.00 0.18 0.00 0.00 52.55 51.66 1ipk s ASP 280 Cb 0.00 -0.01 0.06 0.00 1.07 0.00 0.00 42.92 44.04 1ipk s ASP 280 CO 0.00 -0.27 0.85 0.00 1.18 0.00 0.00 175.17 176.93 1ipk s ALA 281 N -2.74 -1.02 0.10 5.23 0.00 1.00 -3.03 121.76 121.29 1ipk s ALA 281 Ca 0.11 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.56 1ipk s ALA 281 Cb -0.01 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1ipk s ALA 281 CO 0.01 -1.01 -0.20 -0.80 0.00 0.00 0.00 175.76 173.76 1ipk s ASN 282 N -3.13 2.41 -0.01 0.00 -0.87 0.48 0.14 114.94 113.96 1ipk s ASN 282 Ca 0.16 -0.67 -0.01 0.00 -1.57 0.00 0.00 52.86 50.77 1ipk s ASN 282 Cb -0.04 -0.13 0.01 0.00 -0.02 0.00 0.00 41.25 41.07 1ipk s ASN 282 CO 0.09 0.04 0.03 -0.51 -2.57 0.00 0.00 177.10 174.18 1ipk s ILE 283 N -1.17 -0.02 -0.08 0.60 2.07 -1.06 0.11 121.20 121.65 1ipk s ILE 283 Ca 0.05 0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.41 1ipk s ILE 283 Cb -0.10 -0.06 -0.00 0.00 0.13 0.00 0.00 42.46 42.43 1ipk s ILE 283 CO 0.04 0.03 -0.22 -1.61 -1.91 0.00 0.00 174.94 171.27 1ipk s GLU 284 N 0.37 2.58 -0.06 3.50 2.02 -0.71 -2.96 118.70 123.44 1ipk s GLU 284 Ca -0.03 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.21 1ipk s GLU 284 Cb -0.04 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.15 1ipk s GLU 284 CO -0.01 0.21 -0.15 -1.17 0.02 0.00 0.00 175.26 174.15 1ipk s LEU 285 N 0.25 1.80 -0.31 1.80 1.98 0.49 -0.84 118.68 123.85 1ipk s LEU 285 Ca -0.13 -0.34 0.03 0.00 -2.89 0.00 0.00 54.13 50.80 1ipk s LEU 285 Cb -0.16 -0.94 0.09 0.00 0.66 0.00 0.00 46.19 45.84 1ipk s LEU 285 CO 0.06 0.09 -0.00 0.54 -1.89 0.00 0.00 176.35 175.15 1ipk s VAL 286 N 0.38 2.12 0.19 1.68 0.11 -0.46 -0.39 120.40 124.03 1ipk s VAL 286 Ca -0.11 -2.01 0.11 0.00 -2.93 0.00 0.00 61.98 57.04 1ipk s VAL 286 Cb -0.14 -2.45 -0.04 0.00 -1.53 0.00 0.00 36.38 32.21 1ipk s VAL 286 CO 0.04 -0.40 -0.21 -0.83 -3.33 0.00 0.00 175.10 170.37 1ipk s GLY 287 N 1.03 1.71 0.46 6.54 0.00 0.09 -3.87 107.32 113.28 1ipk s GLY 287 Ca 0.04 -1.59 -0.23 0.00 0.00 0.00 0.00 44.72 42.93 1ipk s GLY 287 CO -0.08 -1.62 1.20 -0.42 0.00 0.00 0.00 173.10 172.18 1ipk s ILE 288 N -1.65 2.95 0.35 0.90 -1.09 -1.26 -0.97 121.20 120.43 1ipk s ILE 288 Ca 0.21 0.73 -0.28 0.00 -2.23 0.00 0.00 60.65 59.08 1ipk s ILE 288 Cb -0.08 -3.38 -0.10 0.00 -1.58 0.00 0.00 42.46 37.32 1ipk s ILE 288 CO 0.11 0.01 1.32 -0.75 -1.23 0.00 0.00 174.94 174.40 1ipk s LYS 289 N -2.64 4.25 -1.19 2.79 2.36 -0.04 -4.77 119.74 120.50 1ipk s LYS 289 Ca 0.63 2.22 -0.04 0.00 -2.55 0.00 0.00 55.97 56.24 1ipk s LYS 289 Cb -0.31 -2.99 0.21 0.00 -1.05 0.00 0.00 37.83 33.70 1ipk s LYS 289 CO 0.38 -0.28 2.05 -0.85 1.55 0.00 0.00 175.35 178.19 1ipk n GLU 290 N 0.61 4.80 -3.64 4.03 0.00 -1.26 -4.79 120.64 120.40 1ipk n GLU 290 Ca 0.01 -4.01 -0.39 0.00 0.00 0.00 0.00 57.16 52.77 1ipk n GLU 290 Cb 0.42 -2.59 -0.12 0.00 0.00 0.00 0.00 31.44 29.15 1ipk n GLU 290 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1ipk s LEU 302 N -2.80 4.19 0.10 -1.84 2.96 -1.26 -5.25 118.68 114.78 1ipk s LEU 302 Ca 0.45 -0.55 0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1ipk s LEU 302 Cb 0.17 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1ipk s LEU 302 CO -0.08 -0.21 -0.22 -1.61 -1.32 0.00 0.00 176.35 172.91 1ipk s GLU 303 N 1.62 1.21 0.41 1.98 2.02 -1.26 -5.15 118.70 119.53 1ipk s GLU 303 Ca 0.04 -1.17 0.02 0.00 0.02 0.00 0.00 54.97 53.88 1ipk s GLU 303 Cb -0.17 -1.50 -0.01 0.00 0.10 0.00 0.00 34.13 32.55 1ipk s GLU 303 CO 0.07 0.36 0.61 0.08 0.02 0.00 0.00 175.26 176.39 1ipk s VAL 304 N -1.10 4.15 -0.09 2.63 1.01 -1.26 -0.86 120.40 124.88 1ipk s VAL 304 Ca 0.08 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1ipk s VAL 304 Cb -0.10 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1ipk s VAL 304 CO 0.04 -0.32 0.28 -1.58 0.00 0.00 0.00 175.10 173.52 1ipk s GLN 305 N -4.44 0.37 0.32 2.72 2.00 -0.14 -4.61 119.66 115.87 1ipk s GLN 305 Ca 0.46 0.31 0.08 0.00 -2.00 0.00 0.00 55.36 54.21 1ipk s GLN 305 Cb -0.10 0.18 -0.04 0.00 0.80 0.00 0.00 33.01 33.85 1ipk s GLN 305 CO 0.36 -0.06 0.20 0.50 -0.50 0.00 0.00 175.29 175.79 1ipk s ARG 306 N -0.05 2.59 -0.12 1.67 3.52 -1.25 -0.73 118.95 124.57 1ipk s ARG 306 Ca -0.02 -1.36 -0.04 0.00 -0.13 0.00 0.00 55.73 54.18 1ipk s ARG 306 Cb -0.03 -2.35 0.06 0.00 -1.56 0.00 0.00 34.95 31.07 1ipk s ARG 306 CO 0.01 0.17 0.22 0.71 -0.81 0.00 0.00 175.30 175.60 1ipk s TYR 307 N -2.32 -0.33 0.26 5.12 2.02 0.47 -4.94 117.35 117.64 1ipk s TYR 307 Ca 0.38 0.76 0.02 0.00 -0.37 0.00 0.00 57.07 57.86 1ipk s TYR 307 Cb -0.05 -0.15 -0.05 0.00 -0.40 0.00 0.00 41.96 41.31 1ipk s TYR 307 CO 0.24 -0.36 0.08 0.50 -1.57 0.00 0.00 175.55 174.44 1ipk s ARG 308 N 2.37 1.42 -0.24 -0.62 3.52 -1.25 -0.38 118.95 123.77 1ipk s ARG 308 Ca 0.03 -1.76 -0.30 0.00 -0.13 0.00 0.00 55.73 53.56 1ipk s ARG 308 Cb -0.12 -0.38 0.17 0.00 -1.56 0.00 0.00 34.95 33.05 1ipk s ARG 308 CO -0.08 -0.25 1.25 0.00 -0.81 0.00 0.00 175.30 175.41 1ipk s ALA 309 N -3.65 -2.07 0.26 6.12 0.00 -1.16 -4.58 121.76 116.68 1ipk s ALA 309 Ca 0.36 1.79 -0.22 0.00 0.00 0.00 0.00 51.96 53.89 1ipk s ALA 309 Cb 0.08 -1.15 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 1ipk s ALA 309 CO 0.13 -0.30 0.80 -1.21 0.00 0.00 0.00 175.76 175.18 1ipk s GLU 310 N -1.20 4.36 -0.19 0.00 8.01 -1.26 -2.56 118.70 125.86 1ipk s GLU 310 Ca 0.06 1.02 0.00 0.00 0.01 0.00 0.00 54.97 56.07 1ipk s GLU 310 Cb -0.01 -2.85 0.02 0.00 -4.31 0.00 0.00 34.13 26.98 1ipk s GLU 310 CO -0.05 0.35 -0.18 -0.51 0.01 0.00 0.00 175.26 174.88 1ipk s LEU 311 N -2.01 2.27 0.00 1.80 1.43 0.38 -4.94 118.68 117.60 1ipk s LEU 311 Ca 0.46 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1ipk s LEU 311 Cb -0.17 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1ipk s LEU 311 CO 0.22 -0.01 0.00 -1.20 0.23 0.00 0.00 176.35 175.59 1ipk n SER 312 N 4.64 0.00 -4.80 2.29 7.64 -1.26 -0.00 113.62 122.12 1ipk n SER 312 Ca -0.20 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.29 1ipk n SER 312 Cb 0.50 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1ipk n SER 312 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1ipk s GLU 313 N 2.42 4.18 0.00 1.43 2.12 -1.23 -4.11 118.70 123.51 1ipk s GLU 313 Ca 0.00 0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.98 1ipk s GLU 313 Cb 0.00 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1ipk s GLU 313 CO 0.00 0.56 0.00 -0.25 -0.54 0.00 0.00 175.26 175.03 1ipk n ASP 314 N 2.10 0.00 -4.79 -1.70 10.43 -0.75 -4.85 116.55 116.99 1ipk n ASP 314 Ca -0.10 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 56.93 1ipk n ASP 314 Cb 0.51 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.33 1ipk n ASP 314 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1ipk s ASP 315 N -3.25 5.82 -0.19 -2.24 1.01 -1.26 -4.40 116.67 112.16 1ipk s ASP 315 Ca 0.00 1.91 0.01 0.00 0.71 0.00 0.00 52.55 55.18 1ipk s ASP 315 Cb 0.00 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.42 1ipk s ASP 315 CO 0.00 -1.14 -0.15 -0.69 0.21 0.00 0.00 175.17 173.40 1ipk s VAL 316 N -2.25 1.89 -0.04 -1.27 1.01 -0.96 -2.55 120.40 116.23 1ipk s VAL 316 Ca 0.66 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1ipk s VAL 316 Cb -0.18 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1ipk s VAL 316 CO 0.32 0.34 -0.07 0.12 0.00 0.00 0.00 175.10 175.82 1ipk s PHE 317 N 1.32 2.91 -0.15 5.22 2.19 -0.14 -1.52 117.98 127.81 1ipk s PHE 317 Ca 0.01 -0.01 0.01 0.00 0.33 0.00 0.00 56.93 57.28 1ipk s PHE 317 Cb -0.15 -1.67 0.02 0.00 -1.31 0.00 0.00 43.02 39.91 1ipk s PHE 317 CO -0.10 0.35 -0.18 0.54 1.83 0.00 0.00 175.22 177.66 1ipk s VAL 318 N -0.89 1.83 -0.31 3.12 0.11 -0.59 0.14 120.40 123.82 1ipk s VAL 318 Ca 0.14 -0.81 -0.10 0.00 -2.93 0.00 0.00 61.98 58.29 1ipk s VAL 318 Cb -0.11 -1.66 -0.01 0.00 -1.53 0.00 0.00 36.38 33.06 1ipk s VAL 318 CO 0.04 0.50 0.16 -0.63 -3.33 0.00 0.00 175.10 171.84 1ipk s ILE 319 N 1.23 4.70 0.00 7.04 1.01 0.41 -4.74 121.20 130.84 1ipk s ILE 319 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1ipk s ILE 319 Cb -0.14 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1ipk s ILE 319 CO -0.09 0.10 0.00 -2.65 0.00 0.00 0.00 174.94 172.30 1ipk n PRO 320 N 4.99 1.62 -4.49 2.79 -0.02 -1.26 -1.53 135.00 137.11 1ipk n PRO 320 Ca -0.14 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.01 1ipk n PRO 320 Cb 0.50 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.85 1ipk n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ipk s ALA 321 N -2.34 2.90 -1.22 3.55 0.00 -1.26 -4.17 121.76 119.21 1ipk s ALA 321 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1ipk s ALA 321 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1ipk s ALA 321 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 175.76 175.97 1ipk n ALA 322 N 3.55 -0.21 -2.93 0.00 0.00 -0.25 -4.99 120.51 115.67 1ipk n ALA 322 Ca -0.18 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1ipk n ALA 322 Cb 0.52 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.45 1ipk n ALA 322 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ipk s TYR 323 N -2.47 3.16 0.23 0.00 1.51 -1.26 -4.96 117.35 113.56 1ipk s TYR 323 Ca 0.00 -0.57 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1ipk s TYR 323 Cb 0.00 -2.32 -0.09 0.00 -0.11 0.00 0.00 41.96 39.44 1ipk s TYR 323 CO 0.00 -0.44 1.33 -2.14 -1.11 0.00 0.00 175.55 173.19 1ipk s PRO 324 N 1.61 4.37 0.13 -1.71 0.02 -1.25 -4.70 135.00 133.46 1ipk s PRO 324 Ca 0.05 2.12 -0.05 0.00 0.02 0.00 0.00 61.00 63.14 1ipk s PRO 324 Cb -0.17 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 1ipk s PRO 324 CO 0.05 -0.26 0.15 -0.59 -0.33 0.00 0.00 177.00 176.03 1ipk s PHE 325 N -0.17 0.57 0.02 6.54 -0.71 -0.94 -1.35 117.98 121.93 1ipk s PHE 325 Ca 0.55 -0.96 0.01 0.00 -1.04 0.00 0.00 56.93 55.49 1ipk s PHE 325 Cb -0.38 -0.26 -0.01 0.00 -1.21 0.00 0.00 43.02 41.16 1ipk s PHE 325 CO 0.42 -0.58 -0.04 0.54 -1.34 0.00 0.00 175.22 174.21 1ipk s VAL 326 N -3.98 0.25 -0.23 -2.49 0.11 -0.02 -3.14 120.40 110.90 1ipk s VAL 326 Ca 0.18 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 1ipk s VAL 326 Cb 0.06 -0.31 0.06 0.00 -1.53 0.00 0.00 36.38 34.65 1ipk s VAL 326 CO -0.02 -0.27 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.76 1ipk s VAL 327 N -0.92 1.35 -0.33 2.04 1.01 -1.25 -1.75 120.40 120.56 1ipk s VAL 327 Ca -0.08 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 1ipk s VAL 327 Cb -0.07 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1ipk s VAL 327 CO -0.00 -0.13 0.20 0.21 0.00 0.00 0.00 175.10 175.38 1ipk s ASN 328 N 1.48 5.84 -0.60 3.32 3.04 0.12 -1.40 114.94 126.73 1ipk s ASN 328 Ca -0.05 -0.47 -0.26 0.00 0.04 0.00 0.00 52.86 52.12 1ipk s ASN 328 Cb -0.19 -2.08 0.04 0.00 -1.54 0.00 0.00 41.25 37.48 1ipk s ASN 328 CO -0.07 -0.22 1.10 0.00 -3.04 0.00 0.00 177.10 174.88 1ipk s ALA 329 N 1.67 3.03 -2.00 1.71 0.00 -1.13 0.18 121.76 125.22 1ipk s ALA 329 Ca 0.05 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.96 1ipk s ALA 329 Cb -0.17 -3.95 0.47 0.00 0.00 0.00 0.00 23.12 19.47 1ipk s ALA 329 CO 0.09 -2.67 1.18 0.25 0.00 0.00 0.00 175.76 174.60 1ipk n THR 330 N 6.40 0.00 0.00 0.00 -2.24 -1.17 -0.98 114.28 116.29 1ipk n THR 330 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1ipk n THR 330 Cb 0.48 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1ipk n THR 330 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ipk n SER 331 N -0.65 0.00 -0.28 3.42 3.41 -1.24 -4.83 113.62 113.46 1ipk n SER 331 Ca 0.06 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 1ipk n SER 331 Cb 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1ipk n SER 331 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ipk n ASN 332 N 0.00 0.06 -4.16 4.04 3.02 -1.26 -3.76 115.26 113.20 1ipk n ASN 332 Ca 0.00 0.06 -0.14 0.00 -0.03 0.00 0.00 54.58 54.46 1ipk n ASN 332 Cb 0.00 -0.06 -0.11 0.00 -0.61 0.00 0.00 39.78 39.00 1ipk n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ipk s LEU 333 N 0.30 2.38 -0.18 3.41 0.20 0.19 -4.24 118.68 120.74 1ipk s LEU 333 Ca 0.07 -0.78 -0.10 0.00 0.69 0.00 0.00 54.13 54.01 1ipk s LEU 333 Cb -0.10 -0.29 0.06 0.00 -0.43 0.00 0.00 46.19 45.43 1ipk s LEU 333 CO 0.05 -0.25 0.43 0.21 -0.29 0.00 0.00 176.35 176.50 1ipk s ASN 334 N -2.32 -0.54 0.04 3.68 2.47 -0.98 0.41 114.94 117.71 1ipk s ASN 334 Ca 0.03 0.94 0.00 0.00 0.42 0.00 0.00 52.86 54.26 1ipk s ASN 334 Cb -0.04 0.83 -0.03 0.00 -1.45 0.00 0.00 41.25 40.56 1ipk s ASN 334 CO 0.00 -0.19 -0.05 0.72 -3.72 0.00 0.00 177.10 173.86 1ipk s PHE 335 N 1.30 0.50 0.10 0.43 -0.71 -0.82 -1.67 117.98 117.11 1ipk s PHE 335 Ca -0.09 -0.72 0.03 0.00 -1.04 0.00 0.00 56.93 55.12 1ipk s PHE 335 Cb -0.08 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.36 1ipk s PHE 335 CO -0.12 -0.21 0.13 -1.17 -1.34 0.00 0.00 175.22 172.50 1ipk s LEU 336 N -2.09 3.91 -0.02 -1.99 2.96 -0.96 -0.96 118.68 119.54 1ipk s LEU 336 Ca -0.05 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1ipk s LEU 336 Cb -0.03 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.11 1ipk s LEU 336 CO -0.04 0.14 -0.02 0.00 -1.32 0.00 0.00 176.35 175.11 1ipk s ALA 337 N -1.53 0.33 -0.32 5.97 0.00 0.01 -0.08 121.76 126.15 1ipk s ALA 337 Ca 0.31 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 1ipk s ALA 337 Cb -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1ipk s ALA 337 CO 0.24 0.01 0.23 -0.06 0.00 0.00 0.00 175.76 176.17 1ipk s PHE 338 N 0.46 3.23 -0.68 0.00 2.99 0.46 -2.27 117.98 122.16 1ipk s PHE 338 Ca -0.05 -0.08 -0.16 0.00 0.00 0.00 0.00 56.93 56.64 1ipk s PHE 338 Cb -0.08 -2.45 0.16 0.00 0.00 0.00 0.00 43.02 40.65 1ipk s PHE 338 CO -0.01 -0.29 0.68 0.20 -0.00 0.00 0.00 175.22 175.80 1ipk s GLY 339 N 1.73 2.23 0.27 4.36 0.00 -0.22 -0.77 107.32 114.93 1ipk s GLY 339 Ca 0.07 -2.79 -0.29 0.00 0.00 0.00 0.00 44.72 41.71 1ipk s GLY 339 CO 0.11 1.35 1.02 -0.42 0.00 0.00 0.00 173.10 175.15 1ipk s ILE 340 N 1.34 3.80 -0.84 0.90 -1.09 0.70 -1.96 121.20 124.06 1ipk s ILE 340 Ca 0.12 1.77 -0.02 0.00 -2.23 0.00 0.00 60.65 60.29 1ipk s ILE 340 Cb -0.20 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 1ipk s ILE 340 CO -0.02 0.39 0.71 -3.20 -1.23 0.00 0.00 174.94 171.59 1ipk n ASN 341 N 1.21 -3.50 -0.03 3.58 2.85 -1.15 0.89 115.26 119.10 1ipk n ASN 341 Ca -0.01 -0.48 0.11 0.00 -0.11 0.00 0.00 54.58 54.08 1ipk n ASN 341 Cb 0.46 -3.94 -0.02 0.00 1.24 0.00 0.00 39.78 37.53 1ipk n ASN 341 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ipk n ALA 342 N -3.07 4.39 -1.71 5.20 0.00 -1.25 -2.48 120.51 121.58 1ipk n ALA 342 Ca -0.14 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 1ipk n ALA 342 Cb 0.61 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.18 1ipk n ALA 342 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ipk n GLU 343 N -1.41 2.28 -1.76 0.00 1.02 -1.26 -1.67 120.64 117.84 1ipk n GLU 343 Ca 0.05 0.80 -0.13 0.00 -0.02 0.00 0.00 57.16 57.86 1ipk n GLU 343 Cb 0.34 -2.47 -0.04 0.00 -0.02 0.00 0.00 31.44 29.25 1ipk n GLU 343 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ipk n ASN 344 N 1.48 -3.66 -4.77 1.62 5.03 -1.26 -4.91 115.26 108.79 1ipk n ASN 344 Ca 0.07 0.27 -0.36 0.00 0.87 0.00 0.00 54.58 55.44 1ipk n ASN 344 Cb 0.35 -3.30 0.01 0.00 -1.02 0.00 0.00 39.78 35.82 1ipk n ASN 344 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1ipk s ASN 345 N -2.08 5.65 -0.05 6.41 3.84 -0.67 -4.95 114.94 123.09 1ipk s ASN 345 Ca 0.00 2.29 0.00 0.00 0.21 0.00 0.00 52.86 55.36 1ipk s ASN 345 Cb 0.00 -2.59 0.02 0.00 -0.55 0.00 0.00 41.25 38.13 1ipk s ASN 345 CO 0.00 -1.27 -0.04 -1.10 -2.79 0.00 0.00 177.10 171.90 1ipk s GLN 346 N -3.16 0.82 -0.35 0.43 1.11 -1.26 -4.95 119.66 112.30 1ipk s GLN 346 Ca 0.72 -0.06 -0.19 0.00 0.01 0.00 0.00 55.36 55.84 1ipk s GLN 346 Cb -0.27 -0.92 -0.00 0.00 -1.01 0.00 0.00 33.01 30.81 1ipk s GLN 346 CO 0.31 -0.14 0.57 0.50 0.01 0.00 0.00 175.29 176.53 1ipk s ARG 347 N 1.21 3.67 -0.29 2.91 3.52 -1.26 0.26 118.95 128.97 1ipk s ARG 347 Ca -0.06 -0.05 -0.09 0.00 -0.13 0.00 0.00 55.73 55.40 1ipk s ARG 347 Cb -0.14 -3.80 -0.02 0.00 -1.56 0.00 0.00 34.95 29.43 1ipk s ARG 347 CO -0.02 -0.67 0.14 -0.80 -0.81 0.00 0.00 175.30 173.14 1ipk s ASN 348 N 1.76 5.52 -0.21 -2.12 0.01 -0.09 -4.93 114.94 114.88 1ipk s ASN 348 Ca 0.21 -0.33 -0.19 0.00 -0.71 0.00 0.00 52.86 51.84 1ipk s ASN 348 Cb -0.15 -2.00 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 1ipk s ASN 348 CO 0.14 -0.12 0.57 -0.36 -1.51 0.00 0.00 177.10 175.82 1ipk s PHE 349 N 1.64 3.36 0.02 2.20 0.08 -0.78 -1.26 117.98 123.25 1ipk s PHE 349 Ca 0.06 0.82 0.12 0.00 0.12 0.00 0.00 56.93 58.05 1ipk s PHE 349 Cb -0.16 -2.74 0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1ipk s PHE 349 CO 0.06 -0.16 1.43 -0.07 -0.10 0.00 0.00 175.22 176.38 1ipk h LEU 350 N 8.19 0.00 -8.86 -0.37 3.38 -1.02 -1.61 115.31 115.02 1ipk h LEU 350 Ca -0.32 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.13 1ipk h LEU 350 Cb 1.15 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.72 1ipk h LEU 350 CO 0.75 0.69 -0.78 0.00 0.09 0.00 0.00 178.44 179.20 1ipk s ALA 351 N -2.99 2.07 0.00 1.53 0.00 -1.23 -4.65 121.76 116.49 1ipk s ALA 351 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1ipk s ALA 351 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1ipk s ALA 351 CO 0.77 0.23 0.00 0.41 0.00 0.00 0.00 175.76 177.17 1ipk n GLY 352 N 0.18 -1.29 0.29 0.00 0.00 -1.26 -4.76 105.19 98.35 1ipk n GLY 352 Ca -0.12 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 1ipk n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ipk n GLU 353 N 0.00 0.44 -2.60 1.61 2.13 -1.23 -4.74 120.64 116.25 1ipk n GLU 353 Ca 0.00 0.18 -0.41 0.00 0.66 0.00 0.00 57.16 57.59 1ipk n GLU 353 Cb 0.00 -1.26 -0.04 0.00 0.27 0.00 0.00 31.44 30.41 1ipk n GLU 353 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ipk s LYS 354 N -2.64 4.67 -1.52 5.31 1.02 -1.26 -3.51 119.74 121.81 1ipk s LYS 354 Ca -0.25 1.63 0.00 0.00 0.02 0.00 0.00 55.97 57.37 1ipk s LYS 354 Cb 0.06 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1ipk s LYS 354 CO 0.36 0.20 0.00 -0.25 -0.92 0.00 0.00 175.35 174.74 1ipk n ASP 355 N 2.16 -4.83 -4.66 2.83 9.92 -1.26 -4.72 116.55 115.99 1ipk n ASP 355 Ca 0.01 0.19 -0.43 0.00 -0.53 0.00 0.00 54.79 54.04 1ipk n ASP 355 Cb 0.47 -3.84 -0.03 0.00 -0.64 0.00 0.00 41.12 37.09 1ipk n ASP 355 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1ipk s ASN 356 N -2.56 7.08 -0.10 -2.24 3.84 -1.23 -1.87 114.94 117.86 1ipk s ASN 356 Ca 0.00 1.35 -0.13 0.00 0.21 0.00 0.00 52.86 54.28 1ipk s ASN 356 Cb 0.00 -2.52 -0.11 0.00 -0.55 0.00 0.00 41.25 38.07 1ipk s ASN 356 CO 0.00 -0.59 0.42 1.62 -2.79 0.00 0.00 177.10 175.76 1ipk h VAL 357 N 5.37 0.70 -0.75 -5.21 3.04 -1.58 -3.30 116.25 114.52 1ipk h VAL 357 Ca -0.22 -1.42 0.17 0.00 -1.01 0.00 0.00 66.70 64.22 1ipk h VAL 357 Cb 1.08 1.30 -0.04 0.00 -2.01 0.00 0.00 31.29 31.62 1ipk h VAL 357 CO 0.93 0.23 0.51 1.62 -1.01 0.00 0.00 177.57 179.85 1ipk h VAL 358 N -0.98 0.73 0.00 1.51 3.04 -1.82 0.43 116.25 119.15 1ipk h VAL 358 Ca -0.01 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1ipk h VAL 358 Cb 0.42 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1ipk h VAL 358 CO 0.01 0.05 0.00 -1.14 -1.01 0.00 0.00 177.57 175.48 1ipk n ARG 359 N -4.44 0.08 0.00 4.17 0.63 -1.24 -1.76 116.66 114.11 1ipk n ARG 359 Ca 0.15 0.24 0.09 0.00 -0.92 0.00 0.00 57.85 57.41 1ipk n ARG 359 Cb 0.63 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 32.00 1ipk n ARG 359 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1ipk n GLN 360 N -1.40 1.20 -2.41 -0.14 1.13 0.15 -4.92 117.38 110.99 1ipk n GLN 360 Ca 0.04 -0.57 -0.43 0.00 -1.94 0.00 0.00 57.00 54.11 1ipk n GLN 360 Cb 0.12 -1.39 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 1ipk n GLN 360 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ipk s ILE 361 N -2.43 4.13 0.14 5.09 1.01 -0.72 -4.94 121.20 123.48 1ipk s ILE 361 Ca 0.13 1.28 -0.24 0.00 0.00 0.00 0.00 60.65 61.82 1ipk s ILE 361 Cb 0.15 -4.13 -0.14 0.00 0.01 0.00 0.00 42.46 38.35 1ipk s ILE 361 CO 0.60 -0.45 0.48 -0.62 0.00 0.00 0.00 174.94 174.95 1ipk n GLU 362 N 7.29 0.00 -0.20 2.79 1.02 -1.26 -4.41 120.64 125.87 1ipk n GLU 362 Ca 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1ipk n GLU 362 Cb 0.46 -0.86 0.10 0.00 -0.02 0.00 0.00 31.44 31.13 1ipk n GLU 362 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ipk h ARG 363 N 1.01 0.39 -0.00 3.49 3.08 -1.97 -0.34 114.38 120.04 1ipk h ARG 363 Ca -0.25 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1ipk h ARG 363 Cb 1.16 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1ipk h ARG 363 CO 0.47 0.26 0.05 0.37 -1.07 0.00 0.00 179.97 180.05 1ipk h GLN 364 N 0.40 0.00 0.06 0.04 5.75 -1.97 -1.27 115.11 118.12 1ipk h GLN 364 Ca 0.30 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.43 1ipk h GLN 364 Cb 0.36 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 1ipk h GLN 364 CO -0.30 0.00 -2.15 0.28 -2.65 0.00 0.00 178.83 174.01 1ipk n VAL 365 N -3.12 1.64 0.02 2.39 0.31 -0.27 -3.30 118.33 116.01 1ipk n VAL 365 Ca -0.03 -0.66 0.16 0.00 -0.01 0.00 0.00 64.34 63.79 1ipk n VAL 365 Cb 0.12 -1.44 0.63 0.00 -0.91 0.00 0.00 33.84 32.23 1ipk n VAL 365 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1ipk h GLN 366 N 0.03 0.12 0.51 5.55 4.20 -0.41 1.08 115.11 126.20 1ipk h GLN 366 Ca -0.47 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 1ipk h GLN 366 Cb 2.01 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.75 1ipk h GLN 366 CO 0.03 0.08 -0.35 1.49 -0.67 0.00 0.00 178.83 179.41 1ipk h GLU 367 N 0.12 -0.80 0.13 1.46 4.81 -1.34 -2.15 114.58 116.80 1ipk h GLU 367 Ca 0.22 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1ipk h GLU 367 Cb 0.70 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1ipk h GLU 367 CO -0.03 -0.53 -0.06 -0.07 -0.73 0.00 0.00 179.01 177.59 1ipk h LEU 368 N -0.83 -0.14 -0.71 1.64 -0.00 -0.98 -3.34 115.31 110.95 1ipk h LEU 368 Ca -0.06 -0.35 0.11 0.00 -0.00 0.00 0.00 57.88 57.58 1ipk h LEU 368 Cb 0.69 0.04 -0.12 0.00 -0.00 0.00 0.00 40.66 41.27 1ipk h LEU 368 CO 0.04 0.31 -0.42 0.00 -0.00 0.00 0.00 178.44 178.37 1ipk h ALA 369 N 0.14 -0.18 -2.66 1.53 0.00 0.11 -3.42 119.26 114.78 1ipk h ALA 369 Ca -0.02 0.16 -0.58 0.00 0.00 0.00 0.00 54.91 54.47 1ipk h ALA 369 Cb 0.49 0.97 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 1ipk h ALA 369 CO 0.03 -0.76 -0.63 -0.06 0.00 0.00 0.00 179.25 177.83 1ipk s PHE 370 N -5.87 2.88 -0.99 0.00 0.40 -0.81 -5.04 117.98 108.55 1ipk s PHE 370 Ca -0.14 -0.13 -0.20 0.00 -0.60 0.00 0.00 56.93 55.86 1ipk s PHE 370 Cb 0.15 -1.36 0.11 0.00 0.51 0.00 0.00 43.02 42.43 1ipk s PHE 370 CO 0.68 0.54 1.27 -1.25 0.70 0.00 0.00 175.22 177.15 1ipk s PRO 371 N -3.19 3.65 -0.28 0.24 0.04 -1.26 -4.70 135.00 129.50 1ipk s PRO 371 Ca 0.29 -1.65 -0.26 0.00 0.04 0.00 0.00 61.00 59.42 1ipk s PRO 371 Cb -0.09 -5.08 0.17 0.00 0.04 0.00 0.00 34.50 29.54 1ipk s PRO 371 CO 0.20 -1.92 1.31 0.20 0.04 0.00 0.00 177.00 176.83 1ipk s GLY 372 N 3.99 0.15 0.53 0.56 0.00 -1.26 -5.10 107.32 106.18 1ipk s GLY 372 Ca 0.38 3.08 -0.18 0.00 0.00 0.00 0.00 44.72 48.00 1ipk s GLY 372 CO -0.08 1.64 0.33 -1.14 0.00 0.00 0.00 173.10 173.85 1ipk n SER 373 N 1.36 -1.84 -0.21 1.64 3.41 -1.26 -4.69 113.62 112.03 1ipk n SER 373 Ca -0.08 0.73 0.01 0.00 -0.26 0.00 0.00 58.87 59.27 1ipk n SER 373 Cb 0.57 -1.07 0.10 0.00 -0.26 0.00 0.00 64.21 63.56 1ipk n SER 373 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ipk h ALA 374 N 0.22 0.62 -0.01 7.33 0.00 -1.89 -1.37 119.26 124.16 1ipk h ALA 374 Ca -0.44 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ipk h ALA 374 Cb 1.42 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1ipk h ALA 374 CO 0.46 -0.39 -0.01 -0.56 0.00 0.00 0.00 179.25 178.75 1ipk h GLN 375 N 0.13 0.03 -0.43 0.00 3.07 -1.94 -3.11 115.11 112.85 1ipk h GLN 375 Ca 0.33 -0.01 0.07 0.00 0.09 0.00 0.00 58.65 59.12 1ipk h GLN 375 Cb 0.53 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.01 1ipk h GLN 375 CO -0.52 0.50 -0.15 -0.25 0.09 0.00 0.00 178.83 178.49 1ipk n ASP 376 N -4.84 -0.25 0.06 0.06 8.00 -0.55 0.20 116.55 119.23 1ipk n ASP 376 Ca -0.08 0.75 -0.13 0.00 0.71 0.00 0.00 54.79 56.04 1ipk n ASP 376 Cb 0.25 -0.19 -0.08 0.00 -0.02 0.00 0.00 41.12 41.08 1ipk n ASP 376 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1ipk h VAL 377 N 0.00 1.06 0.00 2.53 2.07 -1.46 -3.04 116.25 117.41 1ipk h VAL 377 Ca 0.17 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ipk h VAL 377 Cb 0.27 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ipk h VAL 377 CO -0.43 0.14 0.00 1.21 0.02 0.00 0.00 177.57 178.51 1ipk n GLU 378 N -5.02 0.00 -0.32 1.57 0.00 0.53 -0.71 120.64 116.68 1ipk n GLU 378 Ca -0.08 0.59 0.19 0.00 0.00 0.00 0.00 57.16 57.86 1ipk n GLU 378 Cb 0.18 -1.29 0.38 0.00 0.00 0.00 0.00 31.44 30.71 1ipk n GLU 378 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1ipk h ARG 379 N 0.00 0.10 0.08 5.31 0.11 -1.52 0.37 114.38 118.82 1ipk h ARG 379 Ca 0.00 -0.01 0.02 0.00 0.10 0.00 0.00 59.98 60.10 1ipk h ARG 379 Cb 0.00 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 31.02 1ipk h ARG 379 CO 0.00 0.06 -0.26 1.25 0.10 0.00 0.00 179.97 181.12 1ipk h LEU 380 N 0.10 -0.76 -2.00 0.08 6.46 -1.28 -1.59 115.31 116.32 1ipk h LEU 380 Ca 0.66 0.09 0.15 0.00 -0.12 0.00 0.00 57.88 58.66 1ipk h LEU 380 Cb 1.49 0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 41.69 1ipk h LEU 380 CO -0.77 -0.34 0.45 -0.07 -0.62 0.00 0.00 178.44 177.08 1ipk h LEU 381 N -0.45 0.00 -5.32 2.25 3.38 0.20 -2.71 115.31 112.66 1ipk h LEU 381 Ca 0.04 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.29 1ipk h LEU 381 Cb 0.49 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.92 1ipk h LEU 381 CO -0.18 0.00 0.48 1.17 0.09 0.00 0.00 178.44 180.00 1ipk n LYS 382 N -3.97 3.74 -0.01 1.13 4.81 -0.60 -4.47 118.16 118.80 1ipk n LYS 382 Ca 0.09 -4.24 -0.01 0.00 -0.87 0.00 0.00 58.31 53.29 1ipk n LYS 382 Cb 0.65 -2.32 -0.00 0.00 0.02 0.00 0.00 35.03 33.38 1ipk n LYS 382 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ipk n LYS 383 N -0.35 0.05 -1.56 1.64 5.02 -1.02 -4.88 118.16 117.06 1ipk n LYS 383 Ca 0.46 0.02 -0.48 0.00 -2.02 0.00 0.00 58.31 56.29 1ipk n LYS 383 Cb 0.34 -0.44 -0.05 0.00 -0.02 0.00 0.00 35.03 34.86 1ipk n LYS 383 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1ipk n GLN 384 N -2.73 1.65 -0.16 1.97 -0.06 -1.26 -4.80 117.38 112.00 1ipk n GLN 384 Ca -0.01 0.51 0.12 0.00 -2.00 0.00 0.00 57.00 55.62 1ipk n GLN 384 Cb 0.05 -2.74 0.20 0.00 -4.06 0.00 0.00 30.24 23.69 1ipk n GLN 384 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1ipk n ARG 385 N 7.89 2.49 -3.97 3.69 1.74 -1.26 -4.48 116.66 122.76 1ipk n ARG 385 Ca 0.32 -2.23 -0.28 0.00 -0.77 0.00 0.00 57.85 54.89 1ipk n ARG 385 Cb 0.31 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1ipk n ARG 385 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ipk s GLU 386 N -1.59 3.30 -0.13 5.56 0.41 -1.26 -4.86 118.70 120.13 1ipk s GLU 386 Ca 0.37 -0.61 -0.05 0.00 -0.41 0.00 0.00 54.97 54.28 1ipk s GLU 386 Cb 0.22 -2.91 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 1ipk s GLU 386 CO 0.32 0.54 0.04 -1.12 -0.49 0.00 0.00 175.26 174.55 1ipk s SER 387 N -2.94 5.53 0.00 -0.19 0.01 -1.26 -3.58 113.70 111.27 1ipk s SER 387 Ca 0.34 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.75 1ipk s SER 387 Cb -0.12 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.34 1ipk s SER 387 CO 0.27 0.30 0.00 -1.22 0.41 0.00 0.00 173.24 173.00 1ipk n TYR 388 N 2.71 0.00 -4.08 2.43 0.53 -1.26 -4.73 117.16 112.76 1ipk n TYR 388 Ca -0.18 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.36 1ipk n TYR 388 Cb 0.53 0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 38.69 1ipk n TYR 388 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1ipk s PHE 389 N 0.00 2.87 0.32 -0.72 0.08 -1.26 -1.25 117.98 118.01 1ipk s PHE 389 Ca 0.00 -1.20 0.09 0.00 0.12 0.00 0.00 56.93 55.94 1ipk s PHE 389 Cb 0.00 -2.00 -0.05 0.00 -0.57 0.00 0.00 43.02 40.40 1ipk s PHE 389 CO 0.00 -0.63 0.04 0.14 -0.10 0.00 0.00 175.22 174.68 1ipk s VAL 390 N 1.30 3.02 0.07 -0.44 -7.23 -0.94 -4.72 120.40 111.46 1ipk s VAL 390 Ca 0.04 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.11 1ipk s VAL 390 Cb -0.14 -2.86 -0.06 0.00 0.56 0.00 0.00 36.38 33.88 1ipk s VAL 390 CO -0.06 -0.25 0.69 -0.62 -0.31 0.00 0.00 175.10 174.54 1ipk s ASP 391 N -3.74 7.17 0.00 4.85 3.68 -1.26 -1.36 116.67 126.01 1ipk s ASP 391 Ca 0.35 1.39 0.07 0.00 2.13 0.00 0.00 52.55 56.49 1ipk s ASP 391 Cb -0.03 -2.43 0.06 0.00 -1.45 0.00 0.00 42.92 39.07 1ipk s ASP 391 CO 0.20 0.14 0.74 0.00 0.13 0.00 0.00 175.17 176.38