#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyu s VAL 33 N 0.00 4.51 -0.13 -1.45 1.01 -1.26 -5.00 120.40 118.09 2oyu s VAL 33 Ca 0.00 1.93 -0.32 0.00 0.00 0.00 0.00 61.98 63.59 2oyu s VAL 33 Cb 0.00 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 2oyu s VAL 33 CO 0.00 0.36 2.01 -3.20 0.00 0.00 0.00 175.10 174.27 2oyu n ASN 34 N 2.59 3.39 0.03 3.32 2.85 -1.26 -4.83 115.26 121.34 2oyu n ASN 34 Ca 0.00 0.73 0.15 0.00 -0.11 0.00 0.00 54.58 55.35 2oyu n ASN 34 Cb 0.49 -1.43 0.62 0.00 1.24 0.00 0.00 39.78 40.70 2oyu n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2oyu h PRO 35 N 11.12 0.13 0.00 1.20 0.11 -1.89 -1.55 132.00 141.12 2oyu h PRO 35 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2oyu h PRO 35 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2oyu h PRO 35 CO 0.96 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 2oyu n TYR 38 N -1.48 0.00 -3.58 0.00 4.02 -1.01 -3.80 117.16 111.32 2oyu n TYR 38 Ca 0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.70 2oyu n TYR 38 Cb 0.22 -0.18 0.03 0.00 -0.02 0.00 0.00 39.34 39.40 2oyu n TYR 38 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2oyu n TYR 39 N -1.34 -2.14 0.08 -0.72 4.01 -0.85 -4.92 117.16 111.29 2oyu n TYR 39 Ca 0.06 0.64 -0.09 0.00 -0.16 0.00 0.00 57.90 58.36 2oyu n TYR 39 Cb 0.34 -3.47 -0.05 0.00 -0.31 0.00 0.00 39.34 35.85 2oyu n TYR 39 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2oyu h PRO 40 N -1.20 0.15 -6.27 -0.72 0.11 -1.84 -3.43 132.00 118.80 2oyu h PRO 40 Ca -0.54 -0.19 -0.56 0.00 0.11 0.00 0.00 66.00 64.81 2oyu h PRO 40 Cb 1.30 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.44 2oyu h PRO 40 CO 0.43 0.99 0.60 0.00 -0.21 0.00 0.00 178.00 179.81 2oyu s GLN 42 N 2.06 2.23 -1.77 0.00 -1.52 0.34 -4.62 119.66 116.38 2oyu s GLN 42 Ca 0.50 -1.27 -0.17 0.00 -1.95 0.00 0.00 55.36 52.47 2oyu s GLN 42 Cb -0.20 -2.54 0.17 0.00 -0.22 0.00 0.00 33.01 30.22 2oyu s GLN 42 CO 0.19 -0.92 0.49 0.72 -0.25 0.00 0.00 175.29 175.52 2oyu n HIS 43 N -2.38 -1.30 -0.98 0.91 8.25 -1.26 -0.08 115.22 118.38 2oyu n HIS 43 Ca 0.13 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 2oyu n HIS 43 Cb 0.61 -2.32 0.00 0.00 1.12 0.00 0.00 29.99 29.40 2oyu n HIS 43 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2oyu n GLN 44 N -4.24 -0.01 -1.70 -0.41 6.02 -1.26 -4.80 117.38 110.98 2oyu n GLN 44 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2oyu n GLN 44 Cb 0.52 -2.63 -0.01 0.00 1.02 0.00 0.00 30.24 29.14 2oyu n GLN 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oyu n GLY 45 N -2.09 0.65 3.55 1.08 0.00 0.88 -4.97 105.19 104.29 2oyu n GLY 45 Ca 0.00 0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 2oyu n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oyu s ILE 46 N -0.97 5.07 0.10 -0.61 -1.09 -1.10 -4.58 121.20 118.02 2oyu s ILE 46 Ca 0.57 0.20 -0.31 0.00 -2.23 0.00 0.00 60.65 58.88 2oyu s ILE 46 Cb -0.57 -3.92 -0.08 0.00 -1.58 0.00 0.00 42.46 36.31 2oyu s ILE 46 CO 0.61 -0.18 1.49 0.00 -1.23 0.00 0.00 174.94 175.62 2oyu s VAL 48 N 1.65 0.56 0.26 0.00 1.01 -0.00 -4.98 120.40 118.90 2oyu s VAL 48 Ca 0.68 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2oyu s VAL 48 Cb -0.38 -0.67 -0.10 0.00 0.00 0.00 0.00 36.38 35.23 2oyu s VAL 48 CO 0.30 0.29 1.34 -0.60 0.00 0.00 0.00 175.10 176.43 2oyu s ARG 49 N 1.84 4.35 0.09 2.72 3.52 -1.26 -0.84 118.95 129.36 2oyu s ARG 49 Ca 0.04 2.18 0.05 0.00 -0.13 0.00 0.00 55.73 57.86 2oyu s ARG 49 Cb -0.12 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.11 2oyu s ARG 49 CO -0.06 -0.27 -0.12 -0.06 -0.81 0.00 0.00 175.30 173.98 2oyu s PHE 50 N -0.37 1.17 0.00 5.12 0.08 0.14 -4.91 117.98 119.21 2oyu s PHE 50 Ca 0.55 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.04 2oyu s PHE 50 Cb -0.39 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 2oyu s PHE 50 CO 0.45 0.05 0.00 0.41 -0.10 0.00 0.00 175.22 176.02 2oyu n GLY 51 N 0.87 1.16 0.13 4.36 0.00 -1.26 -1.18 105.19 109.26 2oyu n GLY 51 Ca -0.18 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 2oyu n GLY 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oyu h LEU 52 N 0.00 0.00 -1.02 0.99 3.38 -2.05 -3.42 115.31 113.19 2oyu h LEU 52 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2oyu h LEU 52 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2oyu h LEU 52 CO 0.00 0.65 -0.05 -0.90 0.09 0.00 0.00 178.44 178.22 2oyu n ASP 53 N -3.42 -0.18 -4.69 -0.43 3.85 -1.16 -4.84 116.55 105.68 2oyu n ASP 53 Ca 0.00 -0.97 -0.24 0.00 -0.71 0.00 0.00 54.79 52.87 2oyu n ASP 53 Cb 0.73 0.05 -0.07 0.00 -1.35 0.00 0.00 41.12 40.48 2oyu n ASP 53 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2oyu s ARG 54 N 0.00 2.22 0.20 0.11 0.52 -0.32 -4.80 118.95 116.87 2oyu s ARG 54 Ca 0.00 -1.68 0.01 0.00 -0.52 0.00 0.00 55.73 53.54 2oyu s ARG 54 Cb 0.00 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.39 2oyu s ARG 54 CO 0.00 0.09 0.04 1.52 0.02 0.00 0.00 175.30 176.97 2oyu s TYR 55 N -2.49 1.29 -0.01 -0.53 -0.85 -1.26 0.25 117.35 113.75 2oyu s TYR 55 Ca 0.37 -1.11 -0.07 0.00 -0.52 0.00 0.00 57.07 55.74 2oyu s TYR 55 Cb -0.00 -0.74 0.00 0.00 0.38 0.00 0.00 41.96 41.60 2oyu s TYR 55 CO 0.21 -0.30 0.14 -0.65 -1.52 0.00 0.00 175.55 173.44 2oyu s GLN 56 N -3.98 0.44 -0.04 -3.49 -0.21 -0.02 -4.84 119.66 107.52 2oyu s GLN 56 Ca 0.29 -0.31 -0.09 0.00 0.02 0.00 0.00 55.36 55.28 2oyu s GLN 56 Cb 0.07 0.19 -0.05 0.00 1.00 0.00 0.00 33.01 34.22 2oyu s GLN 56 CO 0.07 -0.10 0.26 0.00 -2.12 0.00 0.00 175.29 173.40 2oyu s ASP 58 N -1.28 6.48 0.00 0.00 2.15 -0.60 -4.85 116.67 118.57 2oyu s ASP 58 Ca 0.22 -2.35 0.15 0.00 0.43 0.00 0.00 52.55 51.00 2oyu s ASP 58 Cb -0.14 -2.19 0.63 0.00 -0.30 0.00 0.00 42.92 40.92 2oyu s ASP 58 CO 0.11 -0.67 1.45 0.00 -0.17 0.00 0.00 175.17 175.88 2oyu n THR 60 N 0.04 0.17 -2.28 0.00 -1.04 -1.26 -1.35 114.28 108.56 2oyu n THR 60 Ca 0.13 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.91 2oyu n THR 60 Cb 0.23 -0.90 -0.02 0.00 -1.82 0.00 0.00 70.33 67.82 2oyu n THR 60 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2oyu n ARG 61 N 4.40 -1.53 0.01 -2.82 1.74 -1.26 -4.86 116.66 112.34 2oyu n ARG 61 Ca 0.26 0.97 0.11 0.00 -0.77 0.00 0.00 57.85 58.42 2oyu n ARG 61 Cb 0.08 -5.52 -0.00 0.00 -1.02 0.00 0.00 32.46 26.00 2oyu n ARG 61 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2oyu n THR 62 N -3.84 0.08 -0.99 0.55 -2.24 -0.46 -4.93 114.28 102.44 2oyu n THR 62 Ca -0.23 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2oyu n THR 62 Cb 0.67 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2oyu n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oyu n GLY 63 N 1.42 0.79 3.22 3.38 0.00 -1.26 -4.99 105.19 107.75 2oyu n GLY 63 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2oyu n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oyu s TYR 64 N -3.16 1.45 0.20 1.61 1.51 -1.26 -0.53 117.35 117.17 2oyu s TYR 64 Ca 0.00 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 2oyu s TYR 64 Cb 0.00 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 41.04 2oyu s TYR 64 CO 0.00 0.11 0.06 -1.13 -1.11 0.00 0.00 175.55 173.48 2oyu n SER 65 N 1.24 1.37 0.00 2.29 3.41 0.30 -4.79 113.62 117.44 2oyu n SER 65 Ca -0.20 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2oyu n SER 65 Cb 0.54 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2oyu n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oyu n GLY 66 N 1.10 0.42 0.34 5.00 0.00 -1.26 -1.41 105.19 109.38 2oyu n GLY 66 Ca -0.04 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.26 2oyu n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oyu h PRO 67 N 0.00 0.62 -0.01 1.61 0.13 -2.00 -2.61 132.00 129.74 2oyu h PRO 67 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2oyu h PRO 67 Cb 0.00 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 30.99 2oyu h PRO 67 CO 0.00 0.41 -0.02 0.09 -0.23 0.00 0.00 178.00 178.25 2oyu n ASN 68 N -4.86 1.56 -2.36 1.44 3.02 -1.26 -4.20 115.26 108.60 2oyu n ASN 68 Ca 0.25 -1.28 -0.04 0.00 -0.03 0.00 0.00 54.58 53.47 2oyu n ASN 68 Cb 0.66 0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.92 2oyu n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oyu n THR 70 N -1.97 0.00 -3.06 0.00 -2.24 -1.12 -4.32 114.28 101.56 2oyu n THR 70 Ca -0.02 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 2oyu n THR 70 Cb 0.54 1.44 -0.06 0.00 -2.10 0.00 0.00 70.33 70.15 2oyu n THR 70 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2oyu s ILE 71 N -0.09 4.75 0.54 2.28 1.01 -0.50 -4.95 121.20 124.24 2oyu s ILE 71 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.42 2oyu s ILE 71 Cb 0.00 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2oyu s ILE 71 CO 0.00 -0.77 1.13 -2.16 0.00 0.00 0.00 174.94 173.13 2oyu s PRO 72 N 3.00 3.40 0.77 2.79 0.04 -1.26 -0.54 135.00 143.21 2oyu s PRO 72 Ca 0.22 1.60 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 2oyu s PRO 72 Cb -0.15 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.41 2oyu s PRO 72 CO 0.17 -0.81 1.11 -2.00 0.04 0.00 0.00 177.00 175.51 2oyu s GLU 73 N -3.25 2.35 0.17 4.56 2.56 0.32 -4.85 118.70 120.55 2oyu s GLU 73 Ca 0.72 0.51 -0.23 0.00 0.00 0.00 0.00 54.97 55.98 2oyu s GLU 73 Cb -0.24 -1.96 0.08 0.00 2.00 0.00 0.00 34.13 34.01 2oyu s GLU 73 CO 0.27 -1.41 1.59 0.97 -0.56 0.00 0.00 175.26 176.12 2oyu h ILE 74 N -0.93 0.19 0.00 -3.70 6.09 -1.96 -2.53 117.51 114.67 2oyu h ILE 74 Ca -0.46 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.96 2oyu h ILE 74 Cb 1.27 0.19 0.01 0.00 0.47 0.00 0.00 36.82 38.75 2oyu h ILE 74 CO 0.62 0.00 -0.25 -0.50 -3.07 0.00 0.00 178.15 174.95 2oyu h TRP 75 N -0.22 0.25 -0.85 2.19 4.06 -1.94 -3.12 115.95 116.31 2oyu h TRP 75 Ca 0.19 -0.14 0.11 0.00 2.06 0.00 0.00 58.89 61.12 2oyu h TRP 75 Cb 0.55 -0.03 -0.12 0.00 -1.00 0.00 0.00 29.16 28.56 2oyu h TRP 75 CO -0.59 0.94 -0.40 2.41 -3.56 0.00 0.00 178.44 177.24 2oyu n THR 76 N -4.51 -0.50 -0.20 1.49 -1.04 -1.21 0.12 114.28 108.43 2oyu n THR 76 Ca -0.10 2.01 0.11 0.00 -2.04 0.00 0.00 64.05 64.04 2oyu n THR 76 Cb 0.51 -2.59 0.41 0.00 -1.82 0.00 0.00 70.33 66.83 2oyu n THR 76 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 2oyu h TRP 77 N 0.00 0.69 -0.42 -1.42 7.01 -1.49 0.13 115.95 120.45 2oyu h TRP 77 Ca 0.23 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.13 2oyu h TRP 77 Cb 0.44 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 2oyu h TRP 77 CO -0.80 0.30 -0.19 -0.07 -2.79 0.00 0.00 178.44 174.89 2oyu h LEU 78 N 0.63 0.89 0.45 0.65 3.38 -0.26 -2.80 115.31 118.25 2oyu h LEU 78 Ca 0.37 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2oyu h LEU 78 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2oyu h LEU 78 CO -0.14 1.10 -0.21 0.03 0.09 0.00 0.00 178.44 179.30 2oyu h ARG 79 N 0.69 -0.58 -0.50 1.13 3.08 0.45 -2.24 114.38 116.41 2oyu h ARG 79 Ca 0.09 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.28 2oyu h ARG 79 Cb 0.76 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.86 2oyu h ARG 79 CO 0.06 -0.33 0.04 1.79 -1.07 0.00 0.00 179.97 180.46 2oyu h THR 80 N -0.71 0.65 0.05 2.04 1.35 -0.88 0.69 112.91 116.10 2oyu h THR 80 Ca -0.06 -0.06 0.01 0.00 -0.55 0.00 0.00 66.41 65.75 2oyu h THR 80 Cb 0.52 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 2oyu h THR 80 CO 0.10 0.03 -0.06 0.71 -0.25 0.00 0.00 175.52 176.05 2oyu h THR 81 N 0.16 0.85 -0.02 6.82 1.35 -1.54 -2.91 112.91 117.62 2oyu h THR 81 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 2oyu h THR 81 Cb 0.37 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2oyu h THR 81 CO -0.38 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.07 2oyu n LEU 82 N -5.17 0.24 -4.68 3.87 4.77 -0.78 -4.79 117.00 110.46 2oyu n LEU 82 Ca -0.07 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 2oyu n LEU 82 Cb 0.10 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2oyu n LEU 82 CO 0.31 0.05 0.70 -0.13 -1.33 0.00 0.00 177.39 176.99 2oyu s ARG 83 N -1.97 4.34 0.80 3.23 0.52 0.24 -5.01 118.95 121.09 2oyu s ARG 83 Ca 0.27 1.18 -0.12 0.00 -0.52 0.00 0.00 55.73 56.54 2oyu s ARG 83 Cb 0.13 -3.57 0.07 0.00 0.52 0.00 0.00 34.95 32.10 2oyu s ARG 83 CO 0.21 -0.35 1.14 -1.25 0.02 0.00 0.00 175.30 175.07 2oyu s PRO 84 N 2.19 2.03 0.37 3.54 0.04 -1.26 -4.99 135.00 136.92 2oyu s PRO 84 Ca 0.42 0.33 -0.25 0.00 0.04 0.00 0.00 61.00 61.54 2oyu s PRO 84 Cb -0.17 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2oyu s PRO 84 CO 0.14 -1.59 1.02 -1.54 0.04 0.00 0.00 177.00 175.07 2oyu s SER 85 N -4.29 6.95 0.30 6.66 1.04 -1.26 -4.93 113.70 118.18 2oyu s SER 85 Ca 0.61 1.99 0.04 0.00 0.48 0.00 0.00 55.95 59.08 2oyu s SER 85 Cb -0.12 -2.59 0.80 0.00 0.10 0.00 0.00 66.02 64.21 2oyu s SER 85 CO 0.51 -0.35 1.50 -2.65 0.98 0.00 0.00 173.24 173.23 2oyu n PRO 86 N 0.18 -0.07 -0.15 4.02 -0.02 -1.26 -1.25 135.00 136.45 2oyu n PRO 86 Ca 0.04 1.42 -0.05 0.00 -2.02 0.00 0.00 63.50 62.88 2oyu n PRO 86 Cb 0.49 -2.29 0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2oyu n PRO 86 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2oyu h SER 87 N 0.00 0.32 0.02 2.55 0.02 -1.98 -1.55 113.55 112.92 2oyu h SER 87 Ca 0.61 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.59 2oyu h SER 87 Cb 1.32 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2oyu h SER 87 CO -0.88 0.22 -0.01 0.15 -1.14 0.00 0.00 176.83 175.18 2oyu h PHE 88 N 0.44 -0.02 -0.76 3.45 3.04 -1.55 -1.16 116.94 120.39 2oyu h PHE 88 Ca 0.20 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.26 2oyu h PHE 88 Cb 0.12 0.01 -0.08 0.00 2.56 0.00 0.00 35.95 38.56 2oyu h PHE 88 CO -0.11 0.11 0.38 0.82 -2.02 0.00 0.00 178.31 177.49 2oyu h ILE 89 N -0.15 0.81 -0.61 1.41 1.08 -1.32 -0.22 117.51 118.50 2oyu h ILE 89 Ca -0.00 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2oyu h ILE 89 Cb 0.14 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.01 2oyu h ILE 89 CO 0.00 0.11 0.38 -0.74 -0.69 0.00 0.00 178.15 177.22 2oyu h HIS 90 N 0.61 0.79 -0.13 1.37 2.76 -0.54 -0.92 115.15 119.09 2oyu h HIS 90 Ca 0.39 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.50 2oyu h HIS 90 Cb 0.45 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 2oyu h HIS 90 CO -0.11 0.52 -0.15 0.35 -1.30 0.00 0.00 177.93 177.24 2oyu h PHE 91 N 0.84 0.41 -0.98 5.26 3.57 0.03 -2.21 116.94 123.85 2oyu h PHE 91 Ca 0.22 -0.13 0.10 0.00 3.53 0.00 0.00 57.97 61.69 2oyu h PHE 91 Cb -0.05 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 2oyu h PHE 91 CO 0.00 0.75 0.63 -0.07 -2.23 0.00 0.00 178.31 177.39 2oyu h LEU 92 N -0.05 0.93 -0.38 0.59 4.07 -0.23 -2.06 115.31 118.18 2oyu h LEU 92 Ca 0.02 0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.86 2oyu h LEU 92 Cb 0.70 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 2oyu h LEU 92 CO 0.04 0.54 -0.72 -0.07 -1.08 0.00 0.00 178.44 177.14 2oyu h LEU 93 N 1.03 0.00 -2.01 1.67 3.38 -1.10 -3.20 115.31 115.07 2oyu h LEU 93 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2oyu h LEU 93 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2oyu h LEU 93 CO -0.22 0.72 0.00 0.35 0.09 0.00 0.00 178.44 179.39 2oyu n THR 94 N -3.51 0.62 -4.16 0.22 -2.24 -0.82 -1.42 114.28 102.99 2oyu n THR 94 Ca -0.00 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 60.95 2oyu n THR 94 Cb 0.75 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 69.39 2oyu n THR 94 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2oyu s HIS 95 N -1.38 0.92 -0.76 4.78 3.76 -0.95 -4.91 115.29 116.76 2oyu s HIS 95 Ca 0.38 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.52 2oyu s HIS 95 Cb 0.20 -0.52 -0.03 0.00 1.11 0.00 0.00 32.58 33.35 2oyu s HIS 95 CO 0.27 -0.08 0.69 0.41 -0.85 0.00 0.00 174.74 175.19 2oyu n GLY 96 N 0.41 -1.03 0.34 -2.22 0.00 -1.26 -4.85 105.19 96.58 2oyu n GLY 96 Ca -0.15 0.43 0.17 0.00 0.00 0.00 0.00 46.02 46.47 2oyu n GLY 96 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2oyu h ARG 97 N -0.17 0.00 -0.69 1.61 0.11 -1.97 -1.77 114.38 111.51 2oyu h ARG 97 Ca -0.23 0.00 0.12 0.00 0.10 0.00 0.00 59.98 59.97 2oyu h ARG 97 Cb 1.11 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.11 2oyu h ARG 97 CO 0.31 0.00 0.26 -1.49 0.10 0.00 0.00 179.97 179.15 2oyu h TRP 98 N 0.00 0.44 -0.23 4.08 6.55 -2.00 0.49 115.95 125.28 2oyu h TRP 98 Ca 0.13 0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.87 2oyu h TRP 98 Cb 0.63 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.83 2oyu h TRP 98 CO 0.00 0.07 -0.44 1.25 -1.05 0.00 0.00 178.44 178.27 2oyu h LEU 99 N 0.42 0.62 -0.26 -4.49 6.46 -1.68 -3.15 115.31 113.23 2oyu h LEU 99 Ca 0.36 -0.29 -0.13 0.00 -0.12 0.00 0.00 57.88 57.70 2oyu h LEU 99 Cb 0.51 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2oyu h LEU 99 CO -0.37 0.98 -0.62 -0.50 -0.62 0.00 0.00 178.44 177.31 2oyu h TRP 100 N 0.47 0.00 -0.42 1.25 4.06 -1.02 0.34 115.95 120.64 2oyu h TRP 100 Ca 0.03 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.86 2oyu h TRP 100 Cb 0.96 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.10 2oyu h TRP 100 CO 0.04 0.62 -0.25 -0.44 -3.56 0.00 0.00 178.44 174.85 2oyu h ASP 101 N 0.00 0.89 0.34 -3.49 3.32 -0.10 0.96 116.42 118.33 2oyu h ASP 101 Ca -0.01 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2oyu h ASP 101 Cb 1.36 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2oyu h ASP 101 CO 0.08 1.09 -0.16 0.15 -1.72 0.00 0.00 179.24 178.68 2oyu h PHE 102 N 0.74 -0.42 -0.02 4.55 3.04 -1.49 -2.90 116.94 120.44 2oyu h PHE 102 Ca 0.09 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.05 2oyu h PHE 102 Cb 0.80 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 39.39 2oyu h PHE 102 CO 0.05 -0.09 -0.52 0.28 -2.02 0.00 0.00 178.31 176.00 2oyu h VAL 103 N -0.78 0.00 -0.91 1.41 2.07 -0.78 -1.89 116.25 115.37 2oyu h VAL 103 Ca -0.05 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.73 2oyu h VAL 103 Cb 0.51 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.13 2oyu h VAL 103 CO 0.08 0.00 0.28 0.78 0.02 0.00 0.00 177.57 178.73 2oyu h ASN 104 N -0.64 0.05 0.15 0.57 2.35 -0.92 0.14 115.58 117.28 2oyu h ASN 104 Ca 0.01 0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2oyu h ASN 104 Cb 0.69 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2oyu h ASN 104 CO -0.35 -0.19 -0.19 0.00 -1.65 0.00 0.00 177.43 175.06 2oyu h ALA 105 N 1.82 1.60 -3.94 -0.83 0.00 -1.14 -3.44 119.26 113.33 2oyu h ALA 105 Ca 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2oyu h ALA 105 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2oyu h ALA 105 CO -0.68 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.11 2oyu n THR 106 N -4.28 0.00 0.42 0.00 -2.24 0.48 -5.02 114.28 103.64 2oyu n THR 106 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 2oyu n THR 106 Cb 0.27 -1.03 0.33 0.00 -2.10 0.00 0.00 70.33 67.80 2oyu n THR 106 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2oyu h PHE 107 N -0.03 0.00 -0.68 4.78 -5.15 -1.87 -3.17 116.94 110.82 2oyu h PHE 107 Ca 0.00 0.00 0.16 0.00 -0.20 0.00 0.00 57.97 57.93 2oyu h PHE 107 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.13 2oyu h PHE 107 CO 0.00 0.00 0.47 0.82 -2.00 0.00 0.00 178.31 177.60 2oyu h ILE 108 N 0.00 0.75 -0.95 0.88 2.04 -1.93 1.11 117.51 119.41 2oyu h ILE 108 Ca 0.00 -0.08 0.18 0.00 1.00 0.00 0.00 64.86 65.96 2oyu h ILE 108 Cb 0.80 0.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2oyu h ILE 108 CO 0.00 0.04 0.60 -0.09 0.00 0.00 0.00 178.15 178.71 2oyu h ARG 109 N 0.23 0.61 0.16 2.37 2.43 -1.60 0.11 114.38 118.70 2oyu h ARG 109 Ca 0.33 -0.04 -0.33 0.00 -0.81 0.00 0.00 59.98 59.13 2oyu h ARG 109 Cb 0.97 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2oyu h ARG 109 CO -0.07 0.41 -1.62 -0.44 -1.51 0.00 0.00 179.97 176.73 2oyu h ASP 110 N 0.63 0.54 -0.79 -3.80 3.32 0.96 -2.70 116.42 114.58 2oyu h ASP 110 Ca 0.51 -0.75 0.08 0.00 0.02 0.00 0.00 57.03 56.89 2oyu h ASP 110 Cb 0.95 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 2oyu h ASP 110 CO -0.26 1.62 0.45 0.74 -1.72 0.00 0.00 179.24 180.08 2oyu h THR 111 N 0.09 0.94 0.13 0.35 2.02 -0.26 0.13 112.91 116.32 2oyu h THR 111 Ca -0.29 -0.27 -0.29 0.00 0.77 0.00 0.00 66.41 66.33 2oyu h THR 111 Cb 2.07 0.09 0.03 0.00 -1.74 0.00 0.00 68.15 68.59 2oyu h THR 111 CO 0.18 0.14 -1.21 -0.07 0.37 0.00 0.00 175.52 174.94 2oyu h LEU 112 N 0.79 0.83 -1.07 2.58 3.38 -1.13 -2.04 115.31 118.65 2oyu h LEU 112 Ca 0.37 -0.84 0.07 0.00 0.09 0.00 0.00 57.88 57.56 2oyu h LEU 112 Cb 0.29 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2oyu h LEU 112 CO -0.22 1.59 0.63 -0.03 0.09 0.00 0.00 178.44 180.50 2oyu h MET 113 N 0.19 1.08 -0.35 1.13 4.05 -1.12 0.99 114.93 120.90 2oyu h MET 113 Ca -0.19 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.13 2oyu h MET 113 Cb 1.90 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 32.44 2oyu h MET 113 CO 0.23 0.71 0.06 -0.09 0.23 0.00 0.00 176.91 178.06 2oyu h ARG 114 N 1.11 0.58 0.65 0.39 2.43 -0.71 -1.70 114.38 117.13 2oyu h ARG 114 Ca 0.42 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2oyu h ARG 114 Cb 0.20 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2oyu h ARG 114 CO -0.17 0.64 -0.33 1.25 -1.51 0.00 0.00 179.97 179.86 2oyu h LEU 115 N 0.42 -0.79 -0.87 3.80 5.85 0.03 -0.61 115.31 123.14 2oyu h LEU 115 Ca 0.11 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.06 2oyu h LEU 115 Cb 0.34 0.21 -0.16 0.00 0.37 0.00 0.00 40.66 41.42 2oyu h LEU 115 CO 0.01 -0.55 -0.06 0.58 -0.34 0.00 0.00 178.44 178.07 2oyu h VAL 116 N -0.90 0.17 -0.55 1.05 2.07 0.88 -0.99 116.25 117.99 2oyu h VAL 116 Ca -0.09 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2oyu h VAL 116 Cb 0.70 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2oyu h VAL 116 CO 0.13 0.01 0.07 -0.07 0.02 0.00 0.00 177.57 177.73 2oyu h LEU 117 N 0.04 0.89 0.09 2.57 3.38 -0.55 -3.07 115.31 118.66 2oyu h LEU 117 Ca 0.47 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2oyu h LEU 117 Cb 0.84 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2oyu h LEU 117 CO -0.82 0.94 -0.84 0.71 0.09 0.00 0.00 178.44 178.52 2oyu h THR 118 N 0.80 1.40 -0.30 0.22 1.35 0.09 -2.74 112.91 113.73 2oyu h THR 118 Ca 0.16 -2.43 -0.14 0.00 -0.55 0.00 0.00 66.41 63.45 2oyu h THR 118 Cb 0.44 3.04 -0.01 0.00 -1.73 0.00 0.00 68.15 69.89 2oyu h THR 118 CO 0.01 0.66 -0.38 0.58 -0.25 0.00 0.00 175.52 176.14 2oyu h VAL 119 N -0.54 1.29 0.38 6.82 2.07 -1.37 -2.41 116.25 122.49 2oyu h VAL 119 Ca -0.17 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 2oyu h VAL 119 Cb 1.51 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2oyu h VAL 119 CO 0.07 0.50 -0.18 -0.09 0.02 0.00 0.00 177.57 177.88 2oyu h ARG 120 N 0.59 -0.49 -0.96 1.57 9.65 -1.69 -3.26 114.38 119.78 2oyu h ARG 120 Ca 0.05 0.03 0.19 0.00 -1.10 0.00 0.00 59.98 59.15 2oyu h ARG 120 Cb 0.91 0.11 -0.18 0.00 -1.39 0.00 0.00 29.97 29.42 2oyu h ARG 120 CO 0.08 -0.24 -0.27 0.77 2.80 0.00 0.00 179.97 183.11 2oyu h SER 121 N -1.07 -0.99 -0.46 -3.80 0.02 -1.55 -2.78 113.55 102.92 2oyu h SER 121 Ca -0.05 0.29 0.13 0.00 -0.84 0.00 0.00 61.79 61.32 2oyu h SER 121 Cb 0.48 0.62 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2oyu h SER 121 CO 0.09 -0.31 0.41 -1.13 -1.14 0.00 0.00 176.83 174.74 2oyu h ASN 122 N -0.00 0.00 0.00 3.07 -1.24 -1.47 -2.02 115.58 113.91 2oyu h ASN 122 Ca 0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.45 2oyu h ASN 122 Cb 0.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.74 2oyu h ASN 122 CO -0.99 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 175.33 2oyu n LEU 123 N -3.99 0.00 -4.28 0.34 4.77 -1.05 -4.70 117.00 108.09 2oyu n LEU 123 Ca 0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.74 2oyu n LEU 123 Cb 0.61 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.54 2oyu n LEU 123 CO 0.32 0.00 -0.52 -0.63 -1.33 0.00 0.00 177.39 175.22 2oyu s ILE 124 N -2.00 2.38 0.14 -0.08 -1.09 -0.76 -5.03 121.20 114.76 2oyu s ILE 124 Ca 0.18 -0.91 -0.31 0.00 -2.23 0.00 0.00 60.65 57.38 2oyu s ILE 124 Cb 0.08 -1.93 -0.09 0.00 -1.58 0.00 0.00 42.46 38.93 2oyu s ILE 124 CO 0.14 0.55 1.55 -2.84 -1.23 0.00 0.00 174.94 173.11 2oyu s PRO 125 N 0.26 4.23 -0.17 2.79 0.02 -1.26 -5.00 135.00 135.87 2oyu s PRO 125 Ca -0.14 2.30 -0.04 0.00 0.02 0.00 0.00 61.00 63.14 2oyu s PRO 125 Cb -0.17 -3.26 0.08 0.00 0.02 0.00 0.00 34.50 31.18 2oyu s PRO 125 CO 0.07 -0.60 0.27 0.45 -0.33 0.00 0.00 177.00 176.86 2oyu s SER 126 N 1.39 0.62 1.16 2.53 0.15 -1.26 -3.91 113.70 114.37 2oyu s SER 126 Ca 0.70 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 57.54 2oyu s SER 126 Cb -0.42 0.68 0.28 0.00 -1.71 0.00 0.00 66.02 64.85 2oyu s SER 126 CO 0.31 -0.27 1.03 -2.16 1.20 0.00 0.00 173.24 173.35 2oyu s PRO 127 N 2.41 -0.89 1.12 5.44 0.04 -1.26 -4.99 135.00 136.89 2oyu s PRO 127 Ca 0.04 0.67 -0.16 0.00 0.04 0.00 0.00 61.00 61.59 2oyu s PRO 127 Cb -0.14 -1.57 0.25 0.00 0.04 0.00 0.00 34.50 33.08 2oyu s PRO 127 CO -0.11 -3.66 1.10 -1.25 0.04 0.00 0.00 177.00 173.13 2oyu s PRO 128 N -4.61 -0.59 0.00 0.56 0.04 -1.25 -5.06 135.00 124.08 2oyu s PRO 128 Ca 0.68 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2oyu s PRO 128 Cb -0.23 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2oyu s PRO 128 CO 0.63 -3.34 0.00 0.25 0.04 0.00 0.00 177.00 174.58 2oyu n THR 129 N -4.54 0.00 -3.90 1.26 -2.24 -1.26 -4.90 114.28 98.70 2oyu n THR 129 Ca 0.10 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.61 2oyu n THR 129 Cb 0.59 -0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2oyu n THR 129 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2oyu s TYR 130 N 0.00 1.57 0.09 4.78 4.12 -1.25 -4.30 117.35 122.36 2oyu s TYR 130 Ca 0.00 -0.86 -0.02 0.00 0.02 0.00 0.00 57.07 56.21 2oyu s TYR 130 Cb 0.00 -1.90 0.01 0.00 -1.52 0.00 0.00 41.96 38.55 2oyu s TYR 130 CO 0.00 -0.50 0.15 0.27 0.02 0.00 0.00 175.55 175.50 2oyu n ASN 131 N -1.78 -0.44 0.22 2.29 0.23 -0.91 -2.76 115.26 112.12 2oyu n ASN 131 Ca -0.02 -1.43 0.15 0.00 -0.53 0.00 0.00 54.58 52.75 2oyu n ASN 131 Cb 0.64 0.76 0.80 0.00 -2.08 0.00 0.00 39.78 39.91 2oyu n ASN 131 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2oyu h ILE 132 N 1.24 0.62 0.11 1.53 6.09 -1.85 -2.93 117.51 122.32 2oyu h ILE 132 Ca -0.07 0.00 -0.36 0.00 -1.37 0.00 0.00 64.86 63.06 2oyu h ILE 132 Cb 0.29 0.91 -0.02 0.00 0.47 0.00 0.00 36.82 38.47 2oyu h ILE 132 CO 0.10 0.00 -2.00 0.00 -3.07 0.00 0.00 178.15 173.18 2oyu n ALA 133 N -2.40 0.93 -3.31 0.18 0.00 -1.26 -4.91 120.51 109.73 2oyu n ALA 133 Ca 0.00 -0.63 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 2oyu n ALA 133 Cb 0.24 -0.62 -0.14 0.00 0.00 0.00 0.00 19.45 18.93 2oyu n ALA 133 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2oyu s HIS 134 N -2.54 2.89 -0.62 0.00 3.76 -1.11 -4.97 115.29 112.70 2oyu s HIS 134 Ca -0.24 -0.80 -0.01 0.00 -0.15 0.00 0.00 55.06 53.87 2oyu s HIS 134 Cb 0.07 -1.97 0.48 0.00 1.11 0.00 0.00 32.58 32.27 2oyu s HIS 134 CO 0.74 -0.37 1.98 -0.25 -0.85 0.00 0.00 174.74 175.98 2oyu n ASP 135 N 4.13 6.94 -3.62 1.40 8.00 -1.26 -2.14 116.55 130.00 2oyu n ASP 135 Ca -0.18 -3.76 -0.10 0.00 0.71 0.00 0.00 54.79 51.45 2oyu n ASP 135 Cb 0.52 -0.93 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 2oyu n ASP 135 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2oyu s TYR 136 N -3.73 -0.51 0.32 1.24 -0.85 -1.26 -4.95 117.35 107.61 2oyu s TYR 136 Ca 0.63 1.18 -0.27 0.00 -0.52 0.00 0.00 57.07 58.09 2oyu s TYR 136 Cb 0.50 0.37 -0.13 0.00 0.38 0.00 0.00 41.96 43.07 2oyu s TYR 136 CO 0.01 -0.28 1.02 -0.89 -1.52 0.00 0.00 175.55 173.89 2oyu n ILE 137 N 1.99 2.06 -3.61 -3.49 -0.00 -1.26 -4.80 119.36 110.25 2oyu n ILE 137 Ca -0.13 -0.50 -0.10 0.00 -0.00 0.00 0.00 62.75 62.02 2oyu n ILE 137 Cb 0.56 -1.07 -0.03 0.00 -0.00 0.00 0.00 39.64 39.09 2oyu n ILE 137 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2oyu s SER 138 N -0.58 -0.34 0.22 4.38 1.04 -1.26 -5.04 113.70 112.12 2oyu s SER 138 Ca 0.59 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.67 2oyu s SER 138 Cb -0.66 0.55 0.19 0.00 0.10 0.00 0.00 66.02 66.20 2oyu s SER 138 CO 0.60 -0.97 1.70 -0.25 0.98 0.00 0.00 173.24 175.30 2oyu h TRP 139 N 2.20 1.03 0.34 5.02 2.91 -1.98 -1.18 115.95 124.28 2oyu h TRP 139 Ca -0.32 -0.16 -0.02 0.00 1.13 0.00 0.00 58.89 59.52 2oyu h TRP 139 Cb 1.27 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.65 2oyu h TRP 139 CO 0.31 0.92 -0.16 1.49 -1.03 0.00 0.00 178.44 179.97 2oyu h GLU 140 N 0.88 -0.44 -0.88 2.65 4.57 -1.97 0.62 114.58 120.02 2oyu h GLU 140 Ca 0.16 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.50 2oyu h GLU 140 Cb 0.51 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.13 2oyu h GLU 140 CO 0.02 -0.17 0.57 1.03 -1.18 0.00 0.00 179.01 179.28 2oyu h SER 141 N -0.66 0.67 -0.47 1.04 0.87 -1.90 0.36 113.55 113.46 2oyu h SER 141 Ca -0.05 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2oyu h SER 141 Cb 0.47 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2oyu h SER 141 CO 0.08 0.35 -0.12 0.15 -0.53 0.00 0.00 176.83 176.76 2oyu h PHE 142 N 0.72 1.06 0.00 2.24 3.57 -0.81 -3.39 116.94 120.33 2oyu h PHE 142 Ca 0.43 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2oyu h PHE 142 Cb 0.65 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2oyu h PHE 142 CO -0.00 1.00 -1.36 -1.13 -2.23 0.00 0.00 178.31 174.59 2oyu n SER 143 N -4.14 1.56 -4.50 0.41 3.41 0.17 -4.80 113.62 105.73 2oyu n SER 143 Ca 0.01 -0.21 -0.43 0.00 -0.26 0.00 0.00 58.87 57.98 2oyu n SER 143 Cb 0.40 1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 65.78 2oyu n SER 143 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2oyu s ASN 144 N -3.22 6.56 0.00 4.04 3.84 0.11 -4.84 114.94 121.43 2oyu s ASN 144 Ca -0.02 -1.75 0.02 0.00 0.21 0.00 0.00 52.86 51.32 2oyu s ASN 144 Cb 0.09 -2.47 0.14 0.00 -0.55 0.00 0.00 41.25 38.46 2oyu s ASN 144 CO 0.56 -1.26 0.54 0.55 -2.79 0.00 0.00 177.10 174.69 2oyu n VAL 145 N 6.08 0.00 1.38 -5.21 3.14 -1.26 -2.82 118.33 119.64 2oyu n VAL 145 Ca 0.26 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.78 2oyu n VAL 145 Cb 0.50 -0.40 0.52 0.00 -1.06 0.00 0.00 33.84 33.40 2oyu n VAL 145 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2oyu n SER 146 N -0.59 0.83 -4.82 6.55 7.64 -1.26 -4.74 113.62 117.22 2oyu n SER 146 Ca 0.02 -0.86 -0.31 0.00 1.01 0.00 0.00 58.87 58.72 2oyu n SER 146 Cb 0.01 0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 2oyu n SER 146 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2oyu s TYR 147 N -2.39 3.31 0.81 1.43 2.02 -1.13 -1.30 117.35 120.11 2oyu s TYR 147 Ca 0.29 0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 57.05 2oyu s TYR 147 Cb 0.20 -1.70 0.08 0.00 -0.40 0.00 0.00 41.96 40.14 2oyu s TYR 147 CO 0.47 0.55 1.13 0.71 -1.57 0.00 0.00 175.55 176.84 2oyu s TYR 148 N -1.35 2.16 0.13 2.71 2.02 -0.84 -4.82 117.35 117.35 2oyu s TYR 148 Ca 0.28 1.65 0.01 0.00 -0.37 0.00 0.00 57.07 58.65 2oyu s TYR 148 Cb -0.12 -3.22 0.02 0.00 -0.40 0.00 0.00 41.96 38.24 2oyu s TYR 148 CO 0.21 -2.27 0.18 -2.37 -1.57 0.00 0.00 175.55 169.73 2oyu n THR 149 N -3.60 0.00 -3.76 -0.71 5.66 -0.68 -4.56 114.28 106.62 2oyu n THR 149 Ca 0.11 -0.37 -0.12 0.00 -3.05 0.00 0.00 64.05 60.61 2oyu n THR 149 Cb 0.52 -1.03 -0.08 0.00 -1.55 0.00 0.00 70.33 68.19 2oyu n THR 149 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2oyu s ARG 150 N -2.68 0.72 -0.17 1.09 1.70 -1.11 -0.71 118.95 117.79 2oyu s ARG 150 Ca 0.13 -0.34 0.06 0.00 -0.47 0.00 0.00 55.73 55.11 2oyu s ARG 150 Cb -0.01 0.32 -0.22 0.00 -0.57 0.00 0.00 34.95 34.46 2oyu s ARG 150 CO 0.08 -0.21 0.17 -0.89 -1.08 0.00 0.00 175.30 173.37 2oyu n ILE 151 N 0.97 1.56 -4.28 4.99 2.08 -1.26 -3.87 119.36 119.55 2oyu n ILE 151 Ca -0.20 -0.71 -0.27 0.00 0.56 0.00 0.00 62.75 62.13 2oyu n ILE 151 Cb 0.57 -1.19 -0.09 0.00 -0.75 0.00 0.00 39.64 38.18 2oyu n ILE 151 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2oyu s LEU 152 N -6.32 2.99 0.00 1.39 1.43 -1.26 -5.00 118.68 111.92 2oyu s LEU 152 Ca -0.20 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2oyu s LEU 152 Cb 0.07 -1.69 0.16 0.00 0.03 0.00 0.00 46.19 44.77 2oyu s LEU 152 CO 0.74 0.11 0.61 -2.65 0.23 0.00 0.00 176.35 175.39 2oyu n PRO 153 N 0.13 -2.07 -1.79 1.29 -0.02 -1.26 -4.95 135.00 126.32 2oyu n PRO 153 Ca -0.11 -0.97 -0.30 0.00 -2.02 0.00 0.00 63.50 60.10 2oyu n PRO 153 Cb 0.55 -0.89 0.07 0.00 -0.02 0.00 0.00 33.50 33.21 2oyu n PRO 153 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2oyu s SER 154 N -3.16 4.91 -0.13 2.55 1.04 -1.26 -4.38 113.70 113.27 2oyu s SER 154 Ca 0.39 1.09 -0.29 0.00 0.48 0.00 0.00 55.95 57.61 2oyu s SER 154 Cb -0.04 -1.79 -0.03 0.00 0.10 0.00 0.00 66.02 64.26 2oyu s SER 154 CO 0.30 -1.68 1.49 -0.69 0.98 0.00 0.00 173.24 173.64 2oyu s VAL 155 N -3.36 3.87 0.25 5.02 1.01 -0.39 -4.91 120.40 121.90 2oyu s VAL 155 Ca 0.60 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 2oyu s VAL 155 Cb -0.12 -3.71 -0.15 0.00 0.00 0.00 0.00 36.38 32.40 2oyu s VAL 155 CO 0.52 -0.13 0.96 -2.65 0.00 0.00 0.00 175.10 173.80 2oyu n PRO 156 N 7.02 1.11 0.29 2.72 -0.02 -1.26 -4.82 135.00 140.04 2oyu n PRO 156 Ca 0.16 0.39 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 2oyu n PRO 156 Cb 0.44 -1.73 0.95 0.00 -0.02 0.00 0.00 33.50 33.14 2oyu n PRO 156 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2oyu h ARG 157 N 2.10 0.00 -0.43 -0.52 -0.00 -2.00 -2.74 114.38 110.79 2oyu h ARG 157 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.60 2oyu h ARG 157 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.33 2oyu h ARG 157 CO 0.62 0.00 0.00 -0.40 -0.00 0.00 0.00 179.97 180.19 2oyu n ASP 158 N -2.79 3.42 -4.80 0.08 5.75 -1.26 -4.98 116.55 111.96 2oyu n ASP 158 Ca -0.02 -1.96 -0.33 0.00 -0.01 0.00 0.00 54.79 52.46 2oyu n ASP 158 Cb 0.14 -0.28 -0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2oyu n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oyu n PRO 160 N -1.73 0.00 -2.06 0.00 -0.04 -1.25 -4.72 135.00 125.20 2oyu n PRO 160 Ca 0.09 0.36 -0.32 0.00 -0.04 0.00 0.00 63.50 63.58 2oyu n PRO 160 Cb 0.53 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 2oyu n PRO 160 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2oyu s THR 161 N -2.41 3.92 -1.48 0.52 -4.23 -1.24 -4.92 115.64 105.80 2oyu s THR 161 Ca 0.00 0.89 0.13 0.00 -1.18 0.00 0.00 61.69 61.53 2oyu s THR 161 Cb 0.00 -3.43 0.24 0.00 1.34 0.00 0.00 72.50 70.65 2oyu s THR 161 CO 0.00 -0.56 1.32 -0.81 -0.54 0.00 0.00 174.62 174.03 2oyu n PRO 162 N -2.04 0.20 -0.73 3.99 -0.04 -1.26 -2.74 135.00 132.37 2oyu n PRO 162 Ca 0.08 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.74 2oyu n PRO 162 Cb 0.53 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2oyu n PRO 162 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2oyu n MET 163 N -1.26 0.63 0.00 0.54 2.81 -1.26 -4.98 117.12 113.60 2oyu n MET 163 Ca 0.06 -2.16 0.00 0.00 -1.81 0.00 0.00 57.70 53.79 2oyu n MET 163 Cb 0.10 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 2oyu n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oyu n GLY 164 N -0.41 1.07 0.00 3.03 0.00 -1.11 -4.50 105.19 103.27 2oyu n GLY 164 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2oyu n GLY 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oyu n THR 165 N 0.00 0.00 -4.52 2.61 -1.04 -1.25 -3.64 114.28 106.44 2oyu n THR 165 Ca 0.00 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.05 61.69 2oyu n THR 165 Cb 0.00 0.57 -0.11 0.00 -1.82 0.00 0.00 70.33 68.98 2oyu n THR 165 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2oyu s LYS 166 N -0.47 1.76 0.00 -2.82 0.00 -1.26 -4.66 119.74 112.29 2oyu s LYS 166 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 55.97 54.03 2oyu s LYS 166 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 37.83 36.42 2oyu s LYS 166 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 175.35 175.77 2oyu n GLY 167 N -0.76 0.58 3.61 0.59 0.00 -1.26 -4.65 105.19 103.29 2oyu n GLY 167 Ca -0.05 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.59 2oyu n GLY 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oyu n LYS 168 N 0.33 -1.42 0.16 1.61 4.01 -1.26 -4.96 118.16 116.64 2oyu n LYS 168 Ca 0.00 -1.91 -0.07 0.00 -0.51 0.00 0.00 58.31 55.82 2oyu n LYS 168 Cb 0.00 -1.32 -0.03 0.00 -0.51 0.00 0.00 35.03 33.17 2oyu n LYS 168 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2oyu h LYS 169 N 0.00 -0.43 -7.13 1.97 5.09 -1.95 -3.40 116.57 110.71 2oyu h LYS 169 Ca -0.40 0.03 -0.49 0.00 0.09 0.00 0.00 60.65 59.88 2oyu h LYS 169 Cb 1.13 0.10 0.05 0.00 0.10 0.00 0.00 32.23 33.61 2oyu h LYS 169 CO 0.28 -0.29 0.39 1.14 -2.09 0.00 0.00 179.45 178.89 2oyu s GLN 170 N -3.20 3.47 0.12 0.07 1.03 -1.26 -4.36 119.66 115.53 2oyu s GLN 170 Ca -0.07 1.35 0.04 0.00 0.04 0.00 0.00 55.36 56.72 2oyu s GLN 170 Cb 0.01 -2.04 -0.04 0.00 0.03 0.00 0.00 33.01 30.96 2oyu s GLN 170 CO 0.20 -0.71 0.13 -0.51 -2.54 0.00 0.00 175.29 171.86 2oyu s LEU 171 N -4.01 3.89 -0.20 2.60 1.43 -1.26 -5.06 118.68 116.07 2oyu s LEU 171 Ca 0.67 -0.02 -0.43 0.00 -1.03 0.00 0.00 54.13 53.32 2oyu s LEU 171 Cb -0.18 -2.52 -0.20 0.00 0.03 0.00 0.00 46.19 43.32 2oyu s LEU 171 CO 0.29 0.12 1.27 -0.81 0.23 0.00 0.00 176.35 177.45 2oyu n PRO 172 N 0.04 0.00 -1.55 1.29 -0.04 -1.26 -4.77 135.00 128.71 2oyu n PRO 172 Ca -0.08 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.02 2oyu n PRO 172 Cb 0.53 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2oyu n PRO 172 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2oyu n ASP 173 N 2.48 2.21 0.00 3.54 5.68 -1.26 -4.83 116.55 124.37 2oyu n ASP 173 Ca 0.24 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 2oyu n ASP 173 Cb 0.02 -1.56 0.00 0.00 -1.14 0.00 0.00 41.12 38.44 2oyu n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oyu n ALA 174 N 15.82 0.00 0.02 2.12 0.00 -1.26 0.03 120.51 137.24 2oyu n ALA 174 Ca 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.72 2oyu n ALA 174 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2oyu n ALA 174 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2oyu h GLU 175 N 0.00 -0.41 -0.25 0.00 -0.00 -1.92 -1.84 114.58 110.16 2oyu h GLU 175 Ca 0.00 0.03 0.04 0.00 -0.00 0.00 0.00 59.36 59.43 2oyu h GLU 175 Cb 0.00 0.09 -0.04 0.00 -0.00 0.00 0.00 28.75 28.81 2oyu h GLU 175 CO 0.00 -0.27 0.02 0.35 -0.00 0.00 0.00 179.01 179.10 2oyu h PHE 176 N -0.43 0.02 -0.97 2.06 3.57 -0.78 -0.75 116.94 119.65 2oyu h PHE 176 Ca 0.08 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.73 2oyu h PHE 176 Cb 0.55 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 2oyu h PHE 176 CO -0.38 -0.02 0.60 1.25 -2.23 0.00 0.00 178.31 177.53 2oyu h LEU 177 N 0.10 0.86 0.01 0.59 5.85 -0.77 0.15 115.31 122.11 2oyu h LEU 177 Ca 0.12 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2oyu h LEU 177 Cb 0.14 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2oyu h LEU 177 CO -0.19 0.44 -0.19 0.28 -0.34 0.00 0.00 178.44 178.44 2oyu h SER 178 N 0.92 0.15 -0.80 1.25 0.02 -1.09 -2.58 113.55 111.42 2oyu h SER 178 Ca 0.49 -0.85 0.14 0.00 -0.84 0.00 0.00 61.79 60.73 2oyu h SER 178 Cb 0.53 -0.05 -0.14 0.00 0.14 0.00 0.00 62.40 62.88 2oyu h SER 178 CO -0.28 0.98 -0.31 0.03 -1.14 0.00 0.00 176.83 176.11 2oyu h ARG 179 N -0.67 -0.06 -0.17 3.45 2.47 -0.50 0.12 114.38 119.02 2oyu h ARG 179 Ca -0.03 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.49 2oyu h ARG 179 Cb 1.02 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.37 2oyu h ARG 179 CO 0.04 -0.04 -0.70 0.00 0.56 0.00 0.00 179.97 179.83 2oyu h ARG 180 N -0.06 0.77 0.00 0.04 2.47 -0.77 -3.34 114.38 113.50 2oyu h ARG 180 Ca 0.33 -0.61 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2oyu h ARG 180 Cb 0.59 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2oyu h ARG 180 CO -0.84 1.22 -0.67 1.19 0.56 0.00 0.00 179.97 181.43 2oyu n PHE 181 N -4.00 0.00 0.15 3.04 3.01 -0.97 -4.75 117.46 113.94 2oyu n PHE 181 Ca -0.07 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.41 2oyu n PHE 181 Cb 0.71 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.16 2oyu n PHE 181 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2oyu n LEU 182 N -1.24 0.15 -4.70 4.37 4.77 0.25 0.73 117.00 121.32 2oyu n LEU 182 Ca 0.00 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.09 2oyu n LEU 182 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2oyu n LEU 182 CO 0.00 0.04 0.82 -0.22 -1.33 0.00 0.00 177.39 176.70 2oyu s LEU 183 N -2.23 4.32 0.10 2.23 2.96 -0.23 -0.84 118.68 124.99 2oyu s LEU 183 Ca 0.01 1.74 -0.31 0.00 -0.22 0.00 0.00 54.13 55.36 2oyu s LEU 183 Cb 0.02 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.05 2oyu s LEU 183 CO 0.14 -0.43 1.81 -0.60 -1.32 0.00 0.00 176.35 175.94 2oyu s ARG 184 N 1.58 4.15 0.00 1.98 3.52 0.25 -4.06 118.95 126.37 2oyu s ARG 184 Ca 0.54 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.68 2oyu s ARG 184 Cb -0.23 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 2oyu s ARG 184 CO 0.24 -0.84 0.00 -2.13 -0.81 0.00 0.00 175.30 171.77 2oyu n ARG 185 N 5.87 0.00 -3.91 5.12 3.00 -1.24 -4.83 116.66 120.67 2oyu n ARG 185 Ca 0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.82 2oyu n ARG 185 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.83 2oyu n ARG 185 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2oyu s LYS 186 N 0.00 3.29 -0.04 -0.14 3.01 -1.26 -5.07 119.74 119.53 2oyu s LYS 186 Ca 0.00 -0.86 -0.30 0.00 -1.01 0.00 0.00 55.97 53.80 2oyu s LYS 186 Cb 0.00 -2.82 -0.05 0.00 -1.01 0.00 0.00 37.83 33.95 2oyu s LYS 186 CO 0.00 0.36 1.55 0.12 0.51 0.00 0.00 175.35 177.90 2oyu s PHE 187 N -2.04 2.31 -0.44 3.18 2.19 -1.26 -4.93 117.98 116.99 2oyu s PHE 187 Ca 0.36 0.43 -0.14 0.00 0.33 0.00 0.00 56.93 57.91 2oyu s PHE 187 Cb -0.09 -3.82 0.05 0.00 -1.31 0.00 0.00 43.02 37.85 2oyu s PHE 187 CO 0.29 -3.31 0.33 0.42 1.83 0.00 0.00 175.22 174.78 2oyu s ILE 188 N 3.49 5.07 0.42 3.12 1.01 -1.26 -5.08 121.20 127.97 2oyu s ILE 188 Ca 0.69 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 60.15 2oyu s ILE 188 Cb -0.32 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2oyu s ILE 188 CO 0.27 -0.45 1.08 -2.16 0.00 0.00 0.00 174.94 173.68 2oyu s PRO 189 N 1.62 4.04 0.06 2.79 0.04 -1.26 -2.08 135.00 140.21 2oyu s PRO 189 Ca 0.04 1.58 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 2oyu s PRO 189 Cb -0.22 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 2oyu s PRO 189 CO 0.07 -0.27 1.90 -3.47 0.04 0.00 0.00 177.00 175.28 2oyu n ASP 190 N -0.22 4.03 0.03 6.66 2.03 0.63 -4.09 116.55 125.61 2oyu n ASP 190 Ca 0.06 0.95 0.04 0.00 0.52 0.00 0.00 54.79 56.35 2oyu n ASP 190 Cb 0.49 -1.52 0.17 0.00 -0.72 0.00 0.00 41.12 39.54 2oyu n ASP 190 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2oyu n PRO 191 N 6.58 0.03 -0.36 -0.67 -0.02 -1.26 -2.63 135.00 136.66 2oyu n PRO 191 Ca 0.19 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 62.23 2oyu n PRO 191 Cb 0.38 -1.57 0.29 0.00 -0.02 0.00 0.00 33.50 32.58 2oyu n PRO 191 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2oyu n GLN 192 N -1.63 2.89 -1.03 -0.52 6.02 -1.26 -4.96 117.38 116.90 2oyu n GLN 192 Ca 0.01 -2.57 -0.01 0.00 -0.01 0.00 0.00 57.00 54.42 2oyu n GLN 192 Cb 0.05 -1.55 -0.00 0.00 1.02 0.00 0.00 30.24 29.76 2oyu n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oyu n GLY 193 N 1.31 0.49 3.73 1.08 0.00 -1.08 -4.94 105.19 105.79 2oyu n GLY 193 Ca 0.22 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2oyu n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyu s THR 194 N -2.00 2.95 0.43 2.61 2.01 -1.26 -0.17 115.64 120.21 2oyu s THR 194 Ca 0.00 0.75 0.07 0.00 0.31 0.00 0.00 61.69 62.82 2oyu s THR 194 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2oyu s THR 194 CO 0.00 0.09 0.24 0.54 -0.69 0.00 0.00 174.62 174.80 2oyu s ASN 195 N 0.65 4.55 0.45 3.53 2.20 -1.09 -2.79 114.94 122.43 2oyu s ASN 195 Ca 0.61 -1.07 0.15 0.00 -0.94 0.00 0.00 52.86 51.61 2oyu s ASN 195 Cb -0.39 -0.34 1.00 0.00 -2.00 0.00 0.00 41.25 39.52 2oyu s ASN 195 CO 0.37 -0.65 1.99 -0.07 -2.94 0.00 0.00 177.10 175.80 2oyu h LEU 196 N 1.27 0.00 -1.70 3.54 3.38 -0.85 0.12 115.31 121.06 2oyu h LEU 196 Ca -0.42 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.61 2oyu h LEU 196 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2oyu h LEU 196 CO 0.66 0.18 0.30 -0.03 0.09 0.00 0.00 178.44 179.65 2oyu h MET 197 N 0.00 0.36 0.03 1.13 4.05 -1.66 -1.09 114.93 117.75 2oyu h MET 197 Ca -0.00 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2oyu h MET 197 Cb 0.33 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2oyu h MET 197 CO 0.02 0.24 -0.02 0.35 0.23 0.00 0.00 176.91 177.73 2oyu h PHE 198 N 0.37 -0.04 -0.90 1.39 3.57 -1.22 -3.27 116.94 116.84 2oyu h PHE 198 Ca 0.20 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.86 2oyu h PHE 198 Cb 0.31 0.01 -0.16 0.00 2.79 0.00 0.00 35.95 38.90 2oyu h PHE 198 CO -0.00 0.54 -0.29 0.00 -2.23 0.00 0.00 178.31 176.32 2oyu h ALA 199 N -0.34 0.37 -0.38 2.41 0.00 -0.32 0.16 119.26 121.16 2oyu h ALA 199 Ca -0.00 0.31 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2oyu h ALA 199 Cb 0.60 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2oyu h ALA 199 CO 0.01 -0.50 -0.25 0.74 0.00 0.00 0.00 179.25 179.24 2oyu h PHE 200 N -0.02 0.99 -0.46 0.00 0.04 -1.39 -1.43 116.94 114.67 2oyu h PHE 200 Ca 0.38 -0.27 0.07 0.00 2.80 0.00 0.00 57.97 60.96 2oyu h PHE 200 Cb 0.63 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.50 2oyu h PHE 200 CO -0.75 1.05 0.11 0.35 -0.60 0.00 0.00 178.31 178.47 2oyu h PHE 201 N 0.65 0.19 -0.66 -0.55 3.57 -1.23 0.51 116.94 119.42 2oyu h PHE 201 Ca 0.08 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.74 2oyu h PHE 201 Cb 0.82 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.44 2oyu h PHE 201 CO 0.06 0.03 0.14 0.00 -2.23 0.00 0.00 178.31 176.31 2oyu h ALA 202 N 1.34 0.80 0.41 2.41 0.00 -0.16 0.74 119.26 124.80 2oyu h ALA 202 Ca 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2oyu h ALA 202 Cb 0.27 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2oyu h ALA 202 CO -0.27 -0.32 -0.20 0.37 0.00 0.00 0.00 179.25 178.83 2oyu h GLN 203 N 0.25 -0.53 0.00 0.00 4.15 -0.09 -2.50 115.11 116.39 2oyu h GLN 203 Ca 0.36 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.81 2oyu h GLN 203 Cb 0.57 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2oyu h GLN 203 CO -0.46 -0.26 0.00 1.58 -1.93 0.00 0.00 178.83 177.76 2oyu n HIS 204 N -5.16 0.00 -0.34 3.99 -0.00 0.16 -1.56 115.22 112.32 2oyu n HIS 204 Ca -0.08 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.02 2oyu n HIS 204 Cb 0.27 -0.38 -0.04 0.00 -0.12 0.00 0.00 29.99 29.71 2oyu n HIS 204 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 2oyu h PHE 205 N 0.00 -1.51 0.00 1.57 3.57 -0.95 -0.04 116.94 119.58 2oyu h PHE 205 Ca 0.00 0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2oyu h PHE 205 Cb 0.00 0.78 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 2oyu h PHE 205 CO -0.71 -0.40 -0.05 1.79 -2.23 0.00 0.00 178.31 176.71 2oyu h THR 206 N -0.08 0.94 0.00 4.41 1.35 -1.20 -2.53 112.91 115.79 2oyu h THR 206 Ca 0.21 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2oyu h THR 206 Cb 0.51 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2oyu h THR 206 CO -0.88 0.05 0.00 1.41 -0.25 0.00 0.00 175.52 175.85 2oyu n HIS 207 N -4.34 0.00 -0.14 4.73 8.25 -0.03 -0.94 115.22 122.76 2oyu n HIS 207 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 2oyu n HIS 207 Cb 0.13 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 2oyu n HIS 207 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2oyu h GLN 208 N 0.00 0.63 -0.01 -0.41 4.20 -1.50 -3.37 115.11 114.65 2oyu h GLN 208 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2oyu h GLN 208 Cb 0.00 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2oyu h GLN 208 CO 0.00 0.64 0.00 1.97 -0.67 0.00 0.00 178.83 180.77 2oyu n PHE 209 N -4.58 0.01 -3.70 2.96 -1.74 -0.66 -4.74 117.46 105.01 2oyu n PHE 209 Ca -0.00 -0.03 -0.38 0.00 -0.56 0.00 0.00 57.45 56.47 2oyu n PHE 209 Cb 0.19 -0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.08 2oyu n PHE 209 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 2oyu s PHE 210 N -0.30 3.50 -0.42 2.97 0.08 -0.11 -4.90 117.98 118.79 2oyu s PHE 210 Ca 0.04 -2.12 0.08 0.00 0.12 0.00 0.00 56.93 55.05 2oyu s PHE 210 Cb 0.03 -3.22 0.27 0.00 -0.57 0.00 0.00 43.02 39.53 2oyu s PHE 210 CO 0.04 -0.96 0.60 1.63 -0.10 0.00 0.00 175.22 176.43 2oyu n LYS 211 N 4.73 1.04 -1.83 0.44 5.02 -1.26 -4.56 118.16 121.72 2oyu n LYS 211 Ca -0.05 -3.46 -0.42 0.00 -2.02 0.00 0.00 58.31 52.36 2oyu n LYS 211 Cb 0.41 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2oyu n LYS 211 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2oyu s THR 212 N -1.65 2.24 -0.05 -0.18 2.01 -1.26 -0.70 115.64 116.04 2oyu s THR 212 Ca 0.37 0.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 2oyu s THR 212 Cb 0.20 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2oyu s THR 212 CO -0.09 0.03 1.20 -0.55 -0.69 0.00 0.00 174.62 174.51 2oyu s SER 213 N 0.67 7.05 0.10 3.53 0.15 -0.48 -4.79 113.70 119.93 2oyu s SER 213 Ca 0.65 1.82 -0.29 0.00 0.70 0.00 0.00 55.95 58.83 2oyu s SER 213 Cb -0.47 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.17 2oyu s SER 213 CO 0.42 -0.58 1.63 1.23 1.20 0.00 0.00 173.24 177.14 2oyu h GLY 214 N 8.16 -0.64 0.73 9.45 0.00 -1.90 -2.64 103.07 116.22 2oyu h GLY 214 Ca -0.34 0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2oyu h GLY 214 CO 0.88 -0.25 -0.20 0.07 0.00 0.00 0.00 176.54 177.03 2oyu h LYS 215 N -0.60 0.36 0.04 4.80 2.10 -2.00 -3.27 116.57 118.00 2oyu h LYS 215 Ca -0.01 -0.22 -0.24 0.00 -2.00 0.00 0.00 60.65 58.19 2oyu h LYS 215 Cb 0.56 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 2oyu h LYS 215 CO -0.07 0.80 -1.12 0.52 -2.00 0.00 0.00 179.45 177.58 2oyu h MET 216 N -0.05 0.08 0.00 0.07 2.86 -1.97 -3.50 114.93 112.42 2oyu h MET 216 Ca 0.01 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2oyu h MET 216 Cb 0.77 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2oyu h MET 216 CO 0.05 1.04 0.00 0.41 1.06 0.00 0.00 176.91 179.46 2oyu n GLY 217 N 1.42 -1.33 3.75 8.32 0.00 -1.00 -4.93 105.19 111.42 2oyu n GLY 217 Ca -0.04 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 2oyu n GLY 217 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oyu s PRO 218 N -0.24 3.18 0.00 1.61 0.04 -1.26 -2.88 135.00 135.44 2oyu s PRO 218 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2oyu s PRO 218 Cb 0.00 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2oyu s PRO 218 CO 0.00 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.35 2oyu n GLY 219 N 0.64 0.21 3.32 0.56 0.00 -1.26 -5.06 105.19 103.61 2oyu n GLY 219 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2oyu n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oyu s PHE 220 N -2.06 1.92 -0.03 1.61 0.40 -1.14 -1.99 117.98 116.69 2oyu s PHE 220 Ca 0.00 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2oyu s PHE 220 Cb 0.00 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.52 2oyu s PHE 220 CO 0.00 0.28 -0.04 -0.08 0.70 0.00 0.00 175.22 176.08 2oyu s THR 221 N -1.37 0.43 0.13 0.64 -1.32 -0.42 -1.39 115.64 112.35 2oyu s THR 221 Ca 0.11 -0.10 0.21 0.00 -1.21 0.00 0.00 61.69 60.70 2oyu s THR 221 Cb -0.09 -0.45 0.17 0.00 -1.51 0.00 0.00 72.50 70.62 2oyu s THR 221 CO 0.05 0.19 1.75 0.11 -2.21 0.00 0.00 174.62 174.51 2oyu h LYS 222 N 6.95 0.00 -3.50 7.08 1.57 -1.22 -3.39 116.57 124.06 2oyu h LYS 222 Ca -0.38 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 57.66 2oyu h LYS 222 Cb 1.16 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.34 2oyu h LYS 222 CO 0.48 0.32 2.28 0.00 -0.57 0.00 0.00 179.45 181.96 2oyu n ALA 223 N -2.26 5.56 -0.93 3.86 0.00 -1.26 -4.95 120.51 120.54 2oyu n ALA 223 Ca 0.00 -4.21 -0.31 0.00 0.00 0.00 0.00 53.44 48.92 2oyu n ALA 223 Cb 0.49 -3.06 0.15 0.00 0.00 0.00 0.00 19.45 17.02 2oyu n ALA 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oyu s LEU 224 N 0.08 2.59 0.00 0.00 1.43 -1.26 -2.75 118.68 118.77 2oyu s LEU 224 Ca 0.42 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 2oyu s LEU 224 Cb 0.11 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 42.00 2oyu s LEU 224 CO -0.02 -2.83 0.00 0.61 0.23 0.00 0.00 176.35 174.34 2oyu n GLY 225 N -0.37 2.98 3.72 -3.19 0.00 -1.26 -4.81 105.19 102.26 2oyu n GLY 225 Ca 0.09 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 2oyu n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2oyu n HIS 226 N 0.00 -2.27 -2.26 1.61 8.25 -1.11 -4.77 115.22 114.67 2oyu n HIS 226 Ca 0.00 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 2oyu n HIS 226 Cb 0.00 -4.00 0.00 0.00 1.12 0.00 0.00 29.99 27.11 2oyu n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oyu n GLY 227 N -1.64 1.13 3.11 -1.41 0.00 -1.26 -4.16 105.19 100.95 2oyu n GLY 227 Ca 0.02 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2oyu n GLY 227 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2oyu n VAL 228 N 0.00 4.39 1.05 1.61 0.31 -1.26 -4.47 118.33 119.95 2oyu n VAL 228 Ca 0.00 -4.65 0.11 0.00 -0.01 0.00 0.00 64.34 59.79 2oyu n VAL 228 Cb 0.00 -2.39 0.13 0.00 -0.91 0.00 0.00 33.84 30.67 2oyu n VAL 228 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2oyu n ASP 229 N 4.29 0.96 -1.94 4.52 5.75 -1.26 -4.93 116.55 123.95 2oyu n ASP 229 Ca 0.37 -0.77 -0.19 0.00 -0.01 0.00 0.00 54.79 54.19 2oyu n ASP 229 Cb 0.38 0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 40.93 2oyu n ASP 229 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2oyu n LEU 230 N -1.13 -1.72 -0.28 -2.12 4.32 -1.26 -4.88 117.00 109.93 2oyu n LEU 230 Ca 0.07 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 2oyu n LEU 230 Cb 0.35 -2.66 0.00 0.00 -1.62 0.00 0.00 43.42 39.49 2oyu n LEU 230 CO 0.35 -0.41 0.16 0.61 -1.22 0.00 0.00 177.39 176.88 2oyu n GLY 231 N -0.93 0.18 0.09 -0.72 0.00 -1.26 -0.44 105.19 102.11 2oyu n GLY 231 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.85 2oyu n GLY 231 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2oyu n HIS 232 N -0.07 0.00 -0.09 1.61 1.44 -1.26 -2.90 115.22 113.95 2oyu n HIS 232 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 2oyu n HIS 232 Cb 0.06 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.10 2oyu n HIS 232 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2oyu n ILE 233 N -0.76 0.98 1.05 0.61 5.41 0.41 -2.55 119.36 124.50 2oyu n ILE 233 Ca 0.02 -0.34 0.12 0.00 1.00 0.00 0.00 62.75 63.56 2oyu n ILE 233 Cb 0.15 -1.28 0.11 0.00 -0.71 0.00 0.00 39.64 37.91 2oyu n ILE 233 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2oyu n TYR 234 N -3.23 0.00 0.00 1.39 4.01 0.15 -4.16 117.16 115.32 2oyu n TYR 234 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2oyu n TYR 234 Cb 0.80 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 2oyu n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oyu n GLY 235 N 1.36 -1.34 0.07 2.72 0.00 -1.16 -3.84 105.19 103.00 2oyu n GLY 235 Ca 0.13 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.87 2oyu n GLY 235 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oyu n ASP 236 N -1.05 0.29 -4.11 1.61 5.68 -1.14 -4.55 116.55 113.27 2oyu n ASP 236 Ca 0.00 -0.49 -0.10 0.00 -0.50 0.00 0.00 54.79 53.70 2oyu n ASP 236 Cb 0.00 -0.13 -0.10 0.00 -1.14 0.00 0.00 41.12 39.74 2oyu n ASP 236 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2oyu s ASN 237 N -2.46 0.86 0.26 -1.12 4.22 -1.26 -4.87 114.94 110.57 2oyu s ASN 237 Ca 0.31 -0.88 0.01 0.00 -2.14 0.00 0.00 52.86 50.16 2oyu s ASN 237 Cb 0.20 0.11 0.35 0.00 1.28 0.00 0.00 41.25 43.20 2oyu s ASN 237 CO 0.46 -0.44 1.68 0.25 -2.04 0.00 0.00 177.10 177.02 2oyu h LEU 238 N 3.43 0.51 -0.56 3.54 5.85 -1.92 0.00 115.31 126.16 2oyu h LEU 238 Ca -0.35 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 2oyu h LEU 238 Cb 1.17 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2oyu h LEU 238 CO 0.59 0.79 0.33 -0.08 -0.34 0.00 0.00 178.44 179.72 2oyu h GLU 239 N 0.43 0.77 -0.44 1.25 4.81 -1.98 -0.06 114.58 119.37 2oyu h GLU 239 Ca 0.06 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2oyu h GLU 239 Cb 0.74 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2oyu h GLU 239 CO 0.06 0.57 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.80 2oyu h ARG 240 N 0.76 0.79 -0.34 1.92 2.43 -1.84 -2.75 114.38 115.36 2oyu h ARG 240 Ca 0.20 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2oyu h ARG 240 Cb 0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2oyu h ARG 240 CO -0.04 0.87 -0.08 -0.56 -1.51 0.00 0.00 179.97 178.66 2oyu h GLN 241 N 0.63 0.56 0.00 0.20 3.07 -0.75 -1.73 115.11 117.09 2oyu h GLN 241 Ca 0.12 -0.15 -0.06 0.00 0.09 0.00 0.00 58.65 58.65 2oyu h GLN 241 Cb 0.53 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 2oyu h GLN 241 CO 0.03 0.65 -0.29 1.88 0.09 0.00 0.00 178.83 181.18 2oyu h TYR 242 N 0.53 0.00 0.00 0.06 0.99 -0.85 -1.88 116.97 115.81 2oyu h TYR 242 Ca 0.10 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.77 2oyu h TYR 242 Cb 0.46 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.18 2oyu h TYR 242 CO 0.02 0.29 -0.27 1.96 -0.00 0.00 0.00 178.16 180.16 2oyu h GLN 243 N 0.00 0.00 0.00 4.88 1.08 -1.02 -3.28 115.11 116.77 2oyu h GLN 243 Ca -0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.98 2oyu h GLN 243 Cb 0.60 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 2oyu h GLN 243 CO 0.04 0.27 -1.66 1.28 -0.95 0.00 0.00 178.83 177.81 2oyu n LEU 244 N -3.36 0.68 -4.73 1.46 4.77 -0.77 -4.72 117.00 110.33 2oyu n LEU 244 Ca 0.01 0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.88 2oyu n LEU 244 Cb 0.49 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 2oyu n LEU 244 CO 0.35 0.24 0.95 -0.13 -1.33 0.00 0.00 177.39 177.46 2oyu s ARG 245 N -2.83 4.42 0.49 3.23 0.52 -0.85 0.17 118.95 124.09 2oyu s ARG 245 Ca -0.05 1.96 0.28 0.00 -0.52 0.00 0.00 55.73 57.41 2oyu s ARG 245 Cb 0.08 -3.23 1.10 0.00 0.52 0.00 0.00 34.95 33.42 2oyu s ARG 245 CO 0.82 -0.22 1.89 1.25 0.02 0.00 0.00 175.30 179.07 2oyu h LEU 246 N 5.64 0.00 0.00 2.53 6.46 -0.93 -3.42 115.31 125.59 2oyu h LEU 246 Ca -0.44 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2oyu h LEU 246 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2oyu h LEU 246 CO 0.78 0.12 0.00 0.49 -0.62 0.00 0.00 178.44 179.20 2oyu n PHE 247 N -3.26 0.00 -4.89 1.25 3.01 -1.25 -4.96 117.46 107.36 2oyu n PHE 247 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.14 2oyu n PHE 247 Cb 0.38 -1.48 -0.15 0.00 -0.01 0.00 0.00 39.48 38.21 2oyu n PHE 247 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2oyu s LYS 248 N -1.34 3.21 -0.87 -1.08 1.02 -1.26 -4.64 119.74 114.78 2oyu s LYS 248 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.26 2oyu s LYS 248 Cb 0.00 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2oyu s LYS 248 CO 0.00 0.25 0.00 -0.25 -0.92 0.00 0.00 175.35 174.43 2oyu n ASP 249 N 3.38 -2.81 -2.57 2.83 8.00 -1.26 -1.77 116.55 122.35 2oyu n ASP 249 Ca -0.18 0.25 -0.19 0.00 0.71 0.00 0.00 54.79 55.38 2oyu n ASP 249 Cb 0.53 -2.58 0.03 0.00 -0.02 0.00 0.00 41.12 39.07 2oyu n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oyu n GLY 250 N -0.47 -0.37 3.95 0.44 0.00 -1.25 -4.76 105.19 102.73 2oyu n GLY 250 Ca -0.10 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2oyu n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyu s LYS 251 N -5.45 3.26 0.14 1.61 1.02 -0.73 -4.15 119.74 115.45 2oyu s LYS 251 Ca 0.22 -0.51 -0.12 0.00 0.02 0.00 0.00 55.97 55.59 2oyu s LYS 251 Cb -0.10 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.49 2oyu s LYS 251 CO 0.27 -0.02 0.50 -0.51 -0.92 0.00 0.00 175.35 174.68 2oyu s LEU 252 N -4.38 4.30 0.75 3.17 1.02 -1.26 -0.34 118.68 121.94 2oyu s LEU 252 Ca 0.44 0.94 -0.15 0.00 0.02 0.00 0.00 54.13 55.38 2oyu s LEU 252 Cb -0.10 -3.28 0.03 0.00 0.02 0.00 0.00 46.19 42.87 2oyu s LEU 252 CO 0.36 0.08 1.07 0.29 0.02 0.00 0.00 176.35 178.17 2oyu n LYS 253 N 0.60 0.46 -3.84 1.70 5.02 0.13 -4.58 118.16 117.65 2oyu n LYS 253 Ca -0.05 0.22 -0.09 0.00 -2.02 0.00 0.00 58.31 56.37 2oyu n LYS 253 Cb 0.52 -2.32 0.02 0.00 -0.02 0.00 0.00 35.03 33.22 2oyu n LYS 253 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2oyu s TYR 254 N -1.88 0.19 0.05 2.13 -0.85 -1.26 -4.10 117.35 111.63 2oyu s TYR 254 Ca 0.74 -0.81 -0.01 0.00 -0.52 0.00 0.00 57.07 56.47 2oyu s TYR 254 Cb -0.33 0.75 -0.03 0.00 0.38 0.00 0.00 41.96 42.72 2oyu s TYR 254 CO 0.50 -1.51 -0.02 1.14 -1.52 0.00 0.00 175.55 174.14 2oyu s GLN 255 N -2.48 0.58 -0.35 -3.49 -2.07 0.72 -4.46 119.66 108.11 2oyu s GLN 255 Ca 0.17 -1.11 -0.05 0.00 -1.82 0.00 0.00 55.36 52.54 2oyu s GLN 255 Cb -0.05 0.20 0.06 0.00 -1.09 0.00 0.00 33.01 32.13 2oyu s GLN 255 CO 0.12 -0.11 0.12 -1.64 -1.32 0.00 0.00 175.29 172.46 2oyu s MET 256 N -3.54 2.50 -0.21 9.60 -1.94 -1.26 -0.83 119.30 123.62 2oyu s MET 256 Ca 0.03 -1.32 0.01 0.00 -1.71 0.00 0.00 55.69 52.70 2oyu s MET 256 Cb 0.05 -3.47 0.04 0.00 2.01 0.00 0.00 34.83 33.47 2oyu s MET 256 CO -0.09 -0.75 -0.12 -0.51 -0.01 0.00 0.00 175.02 173.54 2oyu s LEU 257 N 1.34 2.52 -1.27 -0.03 1.43 0.20 -4.69 118.68 118.18 2oyu s LEU 257 Ca -0.00 -0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 52.10 2oyu s LEU 257 Cb -0.21 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2oyu s LEU 257 CO 0.01 -0.14 0.27 0.59 0.23 0.00 0.00 176.35 177.31 2oyu n ASN 258 N 4.62 -4.93 -0.13 2.29 3.02 -1.26 -2.17 115.26 116.69 2oyu n ASN 258 Ca -0.15 -0.13 -0.02 0.00 -0.03 0.00 0.00 54.58 54.25 2oyu n ASN 258 Cb 0.46 -3.90 -0.01 0.00 -0.61 0.00 0.00 39.78 35.72 2oyu n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyu n GLY 259 N -1.20 0.49 3.46 7.41 0.00 -1.26 -5.02 105.19 109.08 2oyu n GLY 259 Ca -0.13 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2oyu n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oyu s GLU 260 N -1.13 2.28 0.02 1.61 0.41 -0.92 -5.11 118.70 115.86 2oyu s GLU 260 Ca 0.00 -0.84 -0.26 0.00 -0.41 0.00 0.00 54.97 53.45 2oyu s GLU 260 Cb 0.00 -2.28 -0.05 0.00 -1.78 0.00 0.00 34.13 30.03 2oyu s GLU 260 CO 0.00 0.58 0.83 0.08 -0.49 0.00 0.00 175.26 176.26 2oyu s VAL 261 N -0.83 4.79 0.12 2.63 1.01 -1.26 -0.63 120.40 126.23 2oyu s VAL 261 Ca 0.13 1.75 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 2oyu s VAL 261 Cb -0.11 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2oyu s VAL 261 CO 0.03 0.29 0.12 -0.31 0.00 0.00 0.00 175.10 175.24 2oyu s TYR 262 N 0.34 0.60 0.67 5.22 1.51 -0.01 -4.96 117.35 120.72 2oyu s TYR 262 Ca 0.42 -1.01 -0.17 0.00 -1.01 0.00 0.00 57.07 55.31 2oyu s TYR 262 Cb -0.20 -0.30 -0.02 0.00 -0.11 0.00 0.00 41.96 41.32 2oyu s TYR 262 CO 0.24 -0.56 0.96 -2.30 -1.11 0.00 0.00 175.55 172.78 2oyu n PRO 263 N -0.09 0.69 -1.20 -1.71 -0.02 -1.26 -0.20 135.00 131.20 2oyu n PRO 263 Ca -0.08 0.28 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 2oyu n PRO 263 Cb 0.63 -2.20 0.16 0.00 -0.02 0.00 0.00 33.50 32.07 2oyu n PRO 263 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2oyu s PRO 264 N -3.07 0.76 0.64 0.52 0.04 -1.26 -4.06 135.00 128.58 2oyu s PRO 264 Ca 0.75 0.62 -0.08 0.00 0.04 0.00 0.00 61.00 62.33 2oyu s PRO 264 Cb -0.38 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2oyu s PRO 264 CO 0.48 -2.53 0.98 -1.54 0.04 0.00 0.00 177.00 174.43 2oyu s SER 265 N -3.47 5.46 0.58 6.66 1.04 -1.26 -2.89 113.70 119.82 2oyu s SER 265 Ca 0.65 0.83 0.36 0.00 0.48 0.00 0.00 55.95 58.26 2oyu s SER 265 Cb -0.18 -1.72 1.64 0.00 0.10 0.00 0.00 66.02 65.86 2oyu s SER 265 CO 0.57 -1.22 2.09 0.58 0.98 0.00 0.00 173.24 176.24 2oyu h VAL 266 N -0.38 0.03 -0.37 5.02 2.07 -1.68 -0.74 116.25 120.19 2oyu h VAL 266 Ca -0.45 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2oyu h VAL 266 Cb 1.26 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2oyu h VAL 266 CO 0.62 0.01 0.25 -0.33 0.02 0.00 0.00 177.57 178.13 2oyu h GLU 267 N 0.00 0.48 -0.00 1.57 3.07 -1.87 -1.81 114.58 116.02 2oyu h GLU 267 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2oyu h GLU 267 Cb 0.38 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2oyu h GLU 267 CO 0.00 0.32 -0.85 0.39 -1.40 0.00 0.00 179.01 177.46 2oyu n GLU 268 N -4.48 0.76 -2.98 2.33 1.02 -0.63 -4.74 120.64 111.92 2oyu n GLU 268 Ca 0.03 -0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 56.91 2oyu n GLU 268 Cb 0.07 -1.40 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 2oyu n GLU 268 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oyu n ALA 269 N -1.31 0.63 -1.69 0.62 0.00 -0.38 -4.97 120.51 113.42 2oyu n ALA 269 Ca 0.04 -2.46 -0.45 0.00 0.00 0.00 0.00 53.44 50.57 2oyu n ALA 269 Cb 0.31 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 2oyu n ALA 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2oyu n PRO 270 N 1.42 2.39 -3.65 0.00 -0.04 -0.70 -4.45 135.00 129.98 2oyu n PRO 270 Ca 0.15 0.87 -0.01 0.00 -0.04 0.00 0.00 63.50 64.47 2oyu n PRO 270 Cb 0.59 -2.67 -0.07 0.00 -0.04 0.00 0.00 33.50 31.30 2oyu n PRO 270 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2oyu s VAL 271 N 1.37 0.00 -0.37 0.52 0.11 -1.26 -4.90 120.40 115.87 2oyu s VAL 271 Ca 0.79 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 59.51 2oyu s VAL 271 Cb -0.61 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.13 2oyu s VAL 271 CO 0.37 0.00 2.24 -0.11 -3.33 0.00 0.00 175.10 174.27 2oyu n LEU 272 N 1.96 2.21 -3.97 2.54 7.94 -1.26 -4.94 117.00 121.48 2oyu n LEU 272 Ca -0.12 0.30 -0.26 0.00 -1.11 0.00 0.00 56.01 54.82 2oyu n LEU 272 Cb 0.57 -1.31 -0.17 0.00 0.53 0.00 0.00 43.42 43.04 2oyu n LEU 272 CO 0.03 -0.79 -0.46 -0.04 -1.11 0.00 0.00 177.39 175.02 2oyu s MET 273 N 6.52 1.68 -0.15 1.96 -1.94 -1.26 -4.55 119.30 121.56 2oyu s MET 273 Ca 1.09 -0.36 -0.29 0.00 -1.71 0.00 0.00 55.69 54.41 2oyu s MET 273 Cb -0.75 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 34.53 2oyu s MET 273 CO 0.45 -0.12 1.21 -1.01 -0.01 0.00 0.00 175.02 175.54 2oyu s HIS 274 N 1.17 3.02 0.03 -0.03 0.09 0.20 -4.98 115.29 114.78 2oyu s HIS 274 Ca -0.05 1.14 -0.21 0.00 -0.00 0.00 0.00 55.06 55.94 2oyu s HIS 274 Cb -0.14 -3.44 0.05 0.00 -0.00 0.00 0.00 32.58 29.04 2oyu s HIS 274 CO -0.02 -1.39 0.48 0.71 -0.00 0.00 0.00 174.74 174.52 2oyu s TYR 275 N 3.12 -0.38 -0.21 1.40 2.02 -1.26 -4.50 117.35 117.55 2oyu s TYR 275 Ca 0.53 0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 57.38 2oyu s TYR 275 Cb -0.21 0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.60 2oyu s TYR 275 CO 0.15 -0.60 1.91 -1.25 -1.57 0.00 0.00 175.55 174.19 2oyu s PRO 276 N -2.24 3.53 0.17 -1.71 0.04 -1.26 -4.98 135.00 128.55 2oyu s PRO 276 Ca -0.07 1.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.53 2oyu s PRO 276 Cb -0.01 -4.20 -0.16 0.00 0.04 0.00 0.00 34.50 30.17 2oyu s PRO 276 CO -0.00 -1.63 1.02 2.89 0.04 0.00 0.00 177.00 179.32 2oyu n ARG 277 N 8.17 0.87 0.00 4.56 1.85 -1.26 -4.28 116.66 126.58 2oyu n ARG 277 Ca 0.23 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.39 2oyu n ARG 277 Cb 0.45 -1.71 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 2oyu n ARG 277 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2oyu n GLY 278 N 1.84 0.56 2.54 2.89 0.00 -1.26 -4.95 105.19 106.82 2oyu n GLY 278 Ca 0.15 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 2oyu n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2oyu n ILE 279 N 0.00 2.29 1.35 -0.61 5.41 -1.26 -4.99 119.36 121.55 2oyu n ILE 279 Ca 0.00 -5.17 0.02 0.00 1.00 0.00 0.00 62.75 58.60 2oyu n ILE 279 Cb 0.00 -2.12 0.06 0.00 -0.71 0.00 0.00 39.64 36.87 2oyu n ILE 279 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2oyu n PRO 280 N 1.10 1.39 0.00 0.38 -0.05 -1.26 -3.86 135.00 132.71 2oyu n PRO 280 Ca 0.28 -0.48 0.00 0.00 -0.05 0.00 0.00 63.50 63.25 2oyu n PRO 280 Cb 0.40 -1.24 0.00 0.00 -0.05 0.00 0.00 33.50 32.60 2oyu n PRO 280 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 2oyu n PRO 281 N -0.07 0.00 -1.00 0.54 -0.04 -1.26 -4.77 135.00 128.40 2oyu n PRO 281 Ca 0.04 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 2oyu n PRO 281 Cb 0.19 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.79 2oyu n PRO 281 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2oyu s GLN 282 N 1.08 1.37 0.00 0.54 -1.52 -1.26 -2.57 119.66 117.30 2oyu s GLN 282 Ca 0.00 1.20 0.00 0.00 -1.95 0.00 0.00 55.36 54.61 2oyu s GLN 282 Cb 0.00 -1.79 0.00 0.00 -0.22 0.00 0.00 33.01 31.00 2oyu s GLN 282 CO 0.00 -2.27 0.00 0.45 -0.25 0.00 0.00 175.29 173.22 2oyu n SER 283 N -3.95 0.00 -4.77 5.90 2.88 -1.26 -4.94 113.62 107.48 2oyu n SER 283 Ca 0.09 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.22 2oyu n SER 283 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2oyu n SER 283 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2oyu s GLN 284 N 0.00 4.40 0.07 -1.46 -1.52 -1.06 -4.95 119.66 115.13 2oyu s GLN 284 Ca 0.00 2.16 0.03 0.00 -1.95 0.00 0.00 55.36 55.60 2oyu s GLN 284 Cb 0.00 -3.09 -0.03 0.00 -0.22 0.00 0.00 33.01 29.67 2oyu s GLN 284 CO 0.00 -0.13 -0.09 -1.64 -0.25 0.00 0.00 175.29 173.18 2oyu s MET 285 N -1.74 0.69 -0.03 2.91 -1.94 -1.26 -3.65 119.30 114.28 2oyu s MET 285 Ca 0.48 -0.94 0.05 0.00 -1.71 0.00 0.00 55.69 53.57 2oyu s MET 285 Cb -0.39 -0.45 -0.01 0.00 2.01 0.00 0.00 34.83 36.00 2oyu s MET 285 CO 0.51 0.08 -0.19 0.00 -0.01 0.00 0.00 175.02 175.41 2oyu s ALA 286 N -1.82 1.59 0.00 3.03 0.00 -1.14 -4.82 121.76 118.60 2oyu s ALA 286 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2oyu s ALA 286 Cb -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2oyu s ALA 286 CO 0.00 0.34 0.00 1.33 0.00 0.00 0.00 175.76 177.43 2oyu n VAL 287 N 2.86 0.00 0.00 0.00 0.24 -1.26 -4.56 118.33 115.61 2oyu n VAL 287 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2oyu n VAL 287 Cb 0.53 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2oyu n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oyu n GLY 288 N 0.08 2.15 3.20 7.63 0.00 -1.26 -3.97 105.19 113.01 2oyu n GLY 288 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2oyu n GLY 288 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oyu s GLN 289 N -0.21 2.58 0.00 1.61 -0.44 -1.06 -3.09 119.66 119.05 2oyu s GLN 289 Ca 0.00 -1.17 0.00 0.00 -2.50 0.00 0.00 55.36 51.69 2oyu s GLN 289 Cb 0.00 -3.17 0.00 0.00 -1.64 0.00 0.00 33.01 28.20 2oyu s GLN 289 CO 0.00 -0.56 0.24 -0.85 0.50 0.00 0.00 175.29 174.62 2oyu n GLU 290 N 4.66 0.33 0.00 1.67 -0.00 -1.26 -2.35 120.64 123.70 2oyu n GLU 290 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.02 2oyu n GLU 290 Cb 0.45 -1.09 0.00 0.00 -0.00 0.00 0.00 31.44 30.80 2oyu n GLU 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2oyu n VAL 291 N -0.05 0.00 0.30 3.84 0.31 -1.26 -0.63 118.33 120.85 2oyu n VAL 291 Ca 0.00 -0.14 0.17 0.00 -0.01 0.00 0.00 64.34 64.35 2oyu n VAL 291 Cb 0.05 0.63 0.77 0.00 -0.91 0.00 0.00 33.84 34.37 2oyu n VAL 291 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2oyu h PHE 292 N 0.00 0.00 -0.78 3.52 0.04 -1.79 -2.84 116.94 115.09 2oyu h PHE 292 Ca 0.00 0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.00 2oyu h PHE 292 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2oyu h PHE 292 CO 0.00 0.00 0.58 0.78 -0.60 0.00 0.00 178.31 179.07 2oyu h GLY 293 N 1.31 0.00 0.00 -1.45 0.00 -1.82 -3.30 103.07 97.82 2oyu h GLY 293 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oyu h GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2oyu n LEU 294 N -4.23 0.05 -4.71 3.11 4.77 -1.07 -4.80 117.00 110.13 2oyu n LEU 294 Ca 0.16 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 2oyu n LEU 294 Cb 0.86 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.93 2oyu n LEU 294 CO 0.37 0.00 0.73 -0.76 -1.33 0.00 0.00 177.39 176.40 2oyu s LEU 295 N -0.17 4.35 0.38 2.23 1.43 -1.25 -3.02 118.68 122.62 2oyu s LEU 295 Ca 0.00 1.69 0.19 0.00 -1.03 0.00 0.00 54.13 54.98 2oyu s LEU 295 Cb 0.00 -3.57 1.17 0.00 0.03 0.00 0.00 46.19 43.82 2oyu s LEU 295 CO 0.00 -0.32 1.68 -0.65 0.23 0.00 0.00 176.35 177.29 2oyu h PRO 296 N 6.87 0.28 0.00 1.29 0.11 -1.83 0.80 132.00 139.52 2oyu h PRO 296 Ca -0.39 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2oyu h PRO 296 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2oyu h PRO 296 CO 0.78 0.19 -0.13 0.78 -0.21 0.00 0.00 178.00 179.41 2oyu h GLY 297 N 0.29 0.00 0.27 -0.55 0.00 -1.94 -0.01 103.07 101.14 2oyu h GLY 297 Ca 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.04 2oyu h GLY 297 CO -0.48 0.00 -0.09 1.41 0.00 0.00 0.00 176.54 177.38 2oyu h LEU 298 N 0.00 -0.21 -1.52 3.11 -0.00 -1.11 -3.04 115.31 112.54 2oyu h LEU 298 Ca -0.00 -0.22 0.14 0.00 -0.00 0.00 0.00 57.88 57.80 2oyu h LEU 298 Cb 0.41 0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.07 2oyu h LEU 298 CO 0.02 0.33 0.51 -0.03 -0.00 0.00 0.00 178.44 179.27 2oyu h MET 299 N -0.98 0.47 0.12 1.13 4.05 -1.44 -0.92 114.93 117.36 2oyu h MET 299 Ca -0.03 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.39 2oyu h MET 299 Cb 0.42 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 2oyu h MET 299 CO 0.04 0.31 -0.34 1.25 0.23 0.00 0.00 176.91 178.40 2oyu h LEU 300 N 0.48 -1.00 -1.12 3.39 5.85 -1.04 0.01 115.31 121.88 2oyu h LEU 300 Ca 0.38 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 59.13 2oyu h LEU 300 Cb 0.79 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2oyu h LEU 300 CO -0.13 -0.43 -0.27 1.88 -0.34 0.00 0.00 178.44 179.15 2oyu h TYR 301 N -0.57 0.30 -0.97 1.25 0.05 -1.09 -0.94 116.97 115.00 2oyu h TYR 301 Ca 0.03 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.78 2oyu h TYR 301 Cb 0.60 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.21 2oyu h TYR 301 CO -0.31 0.53 0.64 0.00 -1.05 0.00 0.00 178.16 177.97 2oyu h ALA 302 N 1.47 1.26 -0.36 3.88 0.00 -0.90 -1.31 119.26 123.30 2oyu h ALA 302 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2oyu h ALA 302 Cb 0.62 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2oyu h ALA 302 CO 0.04 0.56 -0.06 1.15 0.00 0.00 0.00 179.25 180.94 2oyu h THR 303 N 1.26 1.27 -0.26 0.00 2.02 -0.22 -2.41 112.91 114.57 2oyu h THR 303 Ca 0.37 -1.11 0.04 0.00 0.77 0.00 0.00 66.41 66.48 2oyu h THR 303 Cb -0.06 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2oyu h THR 303 CO -0.11 0.37 0.02 0.40 0.37 0.00 0.00 175.52 176.57 2oyu h ILE 304 N 0.49 0.83 -0.09 3.11 5.03 -0.36 -1.95 117.51 124.57 2oyu h ILE 304 Ca 0.10 -0.03 -0.19 0.00 -0.12 0.00 0.00 64.86 64.61 2oyu h ILE 304 Cb 0.56 0.72 -0.00 0.00 -3.03 0.00 0.00 36.82 35.07 2oyu h ILE 304 CO 0.03 0.02 -0.75 -0.50 -0.68 0.00 0.00 178.15 176.27 2oyu h TRP 305 N 0.10 0.65 -0.44 1.37 4.06 -1.29 -2.20 115.95 118.20 2oyu h TRP 305 Ca 0.12 -0.29 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 2oyu h TRP 305 Cb 0.15 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 2oyu h TRP 305 CO -0.19 1.06 0.23 1.25 -3.56 0.00 0.00 178.44 177.23 2oyu h LEU 306 N 0.32 0.56 -1.72 -4.49 6.46 -1.35 0.22 115.31 115.31 2oyu h LEU 306 Ca -0.04 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2oyu h LEU 306 Cb 1.34 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 2oyu h LEU 306 CO 0.13 0.50 0.08 0.03 -0.62 0.00 0.00 178.44 178.56 2oyu h ARG 307 N 0.58 0.26 0.31 1.25 -0.00 -1.16 -2.55 114.38 113.06 2oyu h ARG 307 Ca 0.15 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.60 2oyu h ARG 307 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 29.99 2oyu h ARG 307 CO -0.02 0.22 -0.15 1.49 0.00 0.00 0.00 179.97 181.50 2oyu h GLU 308 N 0.26 -0.40 -0.67 0.04 4.57 -0.70 -2.22 114.58 115.47 2oyu h GLU 308 Ca 0.07 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2oyu h GLU 308 Cb 0.06 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 28.64 2oyu h GLU 308 CO -0.01 -0.07 -0.57 1.25 -1.18 0.00 0.00 179.01 178.43 2oyu h HIS 309 N -0.80 -1.78 -0.78 0.92 2.76 -0.21 -1.12 115.15 114.14 2oyu h HIS 309 Ca -0.04 0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 2oyu h HIS 309 Cb 0.51 0.87 -0.04 0.00 1.55 0.00 0.00 27.41 30.30 2oyu h HIS 309 CO 0.03 -0.44 0.39 -0.91 -1.30 0.00 0.00 177.93 175.70 2oyu h ASN 310 N -0.22 0.99 -0.73 3.26 4.21 -1.52 -1.86 115.58 119.71 2oyu h ASN 310 Ca 0.11 -0.10 0.02 0.00 1.21 0.00 0.00 56.30 57.53 2oyu h ASN 310 Cb 0.51 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.42 2oyu h ASN 310 CO -0.74 0.82 0.48 -0.09 -1.29 0.00 0.00 177.43 176.61 2oyu h ARG 311 N 1.09 0.93 0.28 0.81 2.43 -0.72 -1.67 114.38 117.52 2oyu h ARG 311 Ca 0.27 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2oyu h ARG 311 Cb 0.08 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2oyu h ARG 311 CO -0.04 0.61 -0.13 0.28 -1.51 0.00 0.00 179.97 179.18 2oyu h VAL 312 N 0.95 0.75 -0.76 0.20 2.07 -0.68 -3.09 116.25 115.70 2oyu h VAL 312 Ca 0.27 -0.61 0.17 0.00 0.82 0.00 0.00 66.70 67.35 2oyu h VAL 312 Cb -0.06 1.07 -0.14 0.00 -1.52 0.00 0.00 31.29 30.65 2oyu h VAL 312 CO -0.07 0.12 -0.04 0.00 0.02 0.00 0.00 177.57 177.60 2oyu h ASP 314 N 0.07 -0.03 0.74 0.00 3.45 -1.30 0.12 116.42 119.47 2oyu h ASP 314 Ca 0.41 0.15 -0.11 0.00 0.43 0.00 0.00 57.03 57.90 2oyu h ASP 314 Cb 0.70 0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.66 2oyu h ASP 314 CO -0.70 -0.05 -0.52 -0.07 -1.57 0.00 0.00 179.24 176.33 2oyu h LEU 315 N 0.25 0.00 0.28 1.55 3.38 -0.58 -2.47 115.31 117.72 2oyu h LEU 315 Ca 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 2oyu h LEU 315 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2oyu h LEU 315 CO -0.51 0.52 -0.13 -0.07 0.09 0.00 0.00 178.44 178.33 2oyu h LEU 316 N 0.00 -0.32 -1.73 1.67 3.38 0.20 -3.19 115.31 115.32 2oyu h LEU 316 Ca -0.01 -0.21 0.20 0.00 0.09 0.00 0.00 57.88 57.96 2oyu h LEU 316 Cb 1.03 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2oyu h LEU 316 CO 0.07 0.15 0.56 0.11 0.09 0.00 0.00 178.44 179.42 2oyu h LYS 317 N -0.92 0.23 -0.08 1.13 1.57 -0.86 0.75 116.57 118.39 2oyu h LYS 317 Ca -0.04 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2oyu h LYS 317 Cb 0.50 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2oyu h LYS 317 CO 0.06 0.15 -0.22 0.00 -0.57 0.00 0.00 179.45 178.87 2oyu h ALA 318 N 1.62 -0.22 -0.05 3.86 0.00 -1.52 -3.16 119.26 119.79 2oyu h ALA 318 Ca 0.41 0.03 -0.25 0.00 0.00 0.00 0.00 54.91 55.09 2oyu h ALA 318 Cb 1.23 0.42 0.02 0.00 0.00 0.00 0.00 17.79 19.46 2oyu h ALA 318 CO -0.09 -0.69 -0.95 1.49 0.00 0.00 0.00 179.25 179.00 2oyu h GLU 319 N -0.31 0.73 -2.21 0.00 4.57 -0.10 -3.40 114.58 113.86 2oyu h GLU 319 Ca 0.09 -0.72 -0.60 0.00 -1.18 0.00 0.00 59.36 56.95 2oyu h GLU 319 Cb 0.43 0.19 -0.42 0.00 -0.16 0.00 0.00 28.75 28.79 2oyu h GLU 319 CO -0.26 1.30 -0.62 0.72 -1.18 0.00 0.00 179.01 178.97 2oyu n HIS 320 N -3.89 3.62 -0.21 0.92 8.25 0.21 -4.92 115.22 119.20 2oyu n HIS 320 Ca -0.10 -4.10 0.18 0.00 -0.26 0.00 0.00 57.72 53.43 2oyu n HIS 320 Cb 0.84 -0.54 0.51 0.00 1.12 0.00 0.00 29.99 31.92 2oyu n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2oyu h PRO 321 N 3.88 0.40 0.00 -0.41 0.11 -1.77 -1.57 132.00 132.63 2oyu h PRO 321 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2oyu h PRO 321 Cb 0.63 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2oyu h PRO 321 CO 0.82 0.26 0.00 0.25 -0.21 0.00 0.00 178.00 179.13 2oyu n THR 322 N -4.49 0.53 -2.03 -1.15 -2.24 -1.26 -4.87 114.28 98.77 2oyu n THR 322 Ca 0.17 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.49 2oyu n THR 322 Cb 0.63 -0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 2oyu n THR 322 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2oyu s TRP 323 N -3.11 2.97 1.09 4.78 0.52 -0.59 -5.02 118.94 119.58 2oyu s TRP 323 Ca 0.10 1.22 -0.16 0.00 0.02 0.00 0.00 56.10 57.28 2oyu s TRP 323 Cb 0.13 -3.79 0.23 0.00 -1.15 0.00 0.00 33.47 28.90 2oyu s TRP 323 CO 0.50 -2.36 1.12 0.20 0.02 0.00 0.00 176.95 176.44 2oyu s GLY 324 N -0.08 1.59 0.19 0.98 0.00 -1.26 -4.88 107.32 103.86 2oyu s GLY 324 Ca 0.54 -0.74 -0.04 0.00 0.00 0.00 0.00 44.72 44.48 2oyu s GLY 324 CO 0.50 0.01 1.53 -1.80 0.00 0.00 0.00 173.10 173.35 2oyu h ASP 325 N -2.17 0.68 -0.38 1.64 3.58 -1.94 -2.75 116.42 115.08 2oyu h ASP 325 Ca -0.49 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 56.62 2oyu h ASP 325 Cb 1.31 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 2oyu h ASP 325 CO 0.45 1.04 0.17 -0.08 -2.88 0.00 0.00 179.24 177.95 2oyu h GLU 326 N 0.50 0.55 0.01 0.28 4.57 -1.93 -1.35 114.58 117.21 2oyu h GLU 326 Ca 0.03 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2oyu h GLU 326 Cb 1.00 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2oyu h GLU 326 CO 0.09 0.50 -0.01 0.37 -1.18 0.00 0.00 179.01 178.79 2oyu h GLN 327 N 0.47 -0.02 -0.95 1.92 4.15 -1.93 -0.65 115.11 118.10 2oyu h GLN 327 Ca 0.13 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.74 2oyu h GLN 327 Cb 0.14 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.75 2oyu h GLN 327 CO -0.01 0.23 0.61 -0.07 -1.93 0.00 0.00 178.83 177.65 2oyu h LEU 328 N -0.26 0.60 0.47 -2.39 3.38 -1.42 -1.02 115.31 114.67 2oyu h LEU 328 Ca -0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2oyu h LEU 328 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2oyu h LEU 328 CO 0.00 0.24 -0.22 0.15 0.09 0.00 0.00 178.44 178.70 2oyu h PHE 329 N 0.60 -0.58 -0.75 1.13 3.57 -0.79 -2.57 116.94 117.54 2oyu h PHE 329 Ca 0.52 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.11 2oyu h PHE 329 Cb 1.01 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.89 2oyu h PHE 329 CO -0.00 -0.33 0.50 1.96 -2.23 0.00 0.00 178.31 178.20 2oyu h GLN 330 N -1.14 0.59 -0.09 1.11 1.08 -0.75 -1.75 115.11 114.17 2oyu h GLN 330 Ca -0.06 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 56.95 2oyu h GLN 330 Cb 0.51 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2oyu h GLN 330 CO 0.11 0.39 -0.54 1.15 -0.95 0.00 0.00 178.83 178.99 2oyu h THR 331 N 0.61 1.37 -0.61 -0.54 2.02 -1.30 -2.64 112.91 111.83 2oyu h THR 331 Ca 0.35 -1.88 0.06 0.00 0.77 0.00 0.00 66.41 65.72 2oyu h THR 331 Cb 0.55 2.25 -0.05 0.00 -1.74 0.00 0.00 68.15 69.16 2oyu h THR 331 CO -0.13 0.56 0.31 0.00 0.37 0.00 0.00 175.52 176.64 2oyu h ALA 332 N 0.45 0.80 -0.15 6.16 0.00 -0.98 -1.85 119.26 123.69 2oyu h ALA 332 Ca -0.04 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2oyu h ALA 332 Cb 1.19 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2oyu h ALA 332 CO 0.11 -0.03 -0.48 -0.09 0.00 0.00 0.00 179.25 178.76 2oyu h ARG 333 N 0.59 -0.48 -0.52 0.00 2.43 -1.27 -2.07 114.38 113.06 2oyu h ARG 333 Ca 0.28 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.58 2oyu h ARG 333 Cb 0.20 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 2oyu h ARG 333 CO -0.19 -0.32 0.01 -0.07 -1.51 0.00 0.00 179.97 177.89 2oyu h LEU 334 N -0.50 -0.21 -0.62 3.80 3.38 -1.01 0.66 115.31 120.81 2oyu h LEU 334 Ca 0.03 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2oyu h LEU 334 Cb 0.59 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.46 2oyu h LEU 334 CO -0.40 -0.07 -0.55 0.40 0.09 0.00 0.00 178.44 177.90 2oyu h ILE 335 N 0.12 0.01 -0.90 1.22 1.08 -0.97 -0.95 117.51 117.13 2oyu h ILE 335 Ca 0.26 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.73 2oyu h ILE 335 Cb 0.40 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.11 2oyu h ILE 335 CO -0.43 0.00 0.54 -0.07 -0.69 0.00 0.00 178.15 177.50 2oyu h LEU 336 N -0.25 1.08 -0.55 1.44 3.38 -0.29 0.40 115.31 120.52 2oyu h LEU 336 Ca 0.12 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2oyu h LEU 336 Cb 0.54 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2oyu h LEU 336 CO -0.72 0.84 0.24 0.40 0.09 0.00 0.00 178.44 179.29 2oyu h ILE 337 N 1.24 0.88 -0.25 1.22 2.04 -0.50 0.47 117.51 122.61 2oyu h ILE 337 Ca 0.32 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 2oyu h ILE 337 Cb -0.04 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2oyu h ILE 337 CO -0.06 0.08 -0.00 1.23 0.00 0.00 0.00 178.15 179.40 2oyu h GLY 338 N 0.46 0.47 0.96 5.37 0.00 -0.36 -2.73 103.07 107.24 2oyu h GLY 338 Ca 0.26 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.27 2oyu h GLY 338 CO -0.22 0.32 0.62 0.83 0.00 0.00 0.00 176.54 178.09 2oyu h GLU 339 N 0.21 1.15 0.01 4.80 5.08 0.15 -1.66 114.58 124.33 2oyu h GLU 339 Ca 0.07 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2oyu h GLU 339 Cb 0.41 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2oyu h GLU 339 CO 0.01 0.76 -0.04 1.15 -1.00 0.00 0.00 179.01 179.89 2oyu h THR 340 N 1.19 0.89 -0.25 1.13 2.02 0.10 -2.69 112.91 115.29 2oyu h THR 340 Ca 0.37 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.45 2oyu h THR 340 Cb -0.00 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2oyu h THR 340 CO -0.11 0.00 -0.26 0.40 0.37 0.00 0.00 175.52 175.92 2oyu h ILE 341 N -0.08 1.27 0.60 3.11 2.04 -1.12 0.12 117.51 123.44 2oyu h ILE 341 Ca 0.01 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 2oyu h ILE 341 Cb 0.10 1.37 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2oyu h ILE 341 CO -0.04 0.41 -0.29 0.50 0.00 0.00 0.00 178.15 178.74 2oyu h LYS 342 N 0.43 -0.77 -0.24 2.37 3.64 -1.24 -1.41 116.57 119.35 2oyu h LYS 342 Ca 0.06 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2oyu h LYS 342 Cb 0.69 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 2oyu h LYS 342 CO 0.05 -0.49 -0.05 0.82 -2.27 0.00 0.00 179.45 177.51 2oyu h ILE 343 N -0.87 0.77 -0.26 2.00 2.04 -1.20 0.37 117.51 120.36 2oyu h ILE 343 Ca -0.08 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2oyu h ILE 343 Cb 0.64 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 2oyu h ILE 343 CO 0.13 0.00 -0.34 0.58 0.00 0.00 0.00 178.15 178.53 2oyu h VAL 344 N 0.01 0.24 0.07 1.67 2.07 -0.75 0.72 116.25 120.28 2oyu h VAL 344 Ca 0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2oyu h VAL 344 Cb 0.17 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2oyu h VAL 344 CO -0.24 0.00 -0.03 0.40 0.02 0.00 0.00 177.57 177.72 2oyu h ILE 345 N -0.34 1.20 0.00 4.57 2.04 -0.76 0.23 117.51 124.46 2oyu h ILE 345 Ca 0.13 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2oyu h ILE 345 Cb 0.55 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2oyu h ILE 345 CO -0.45 0.25 -0.80 -0.33 0.00 0.00 0.00 178.15 176.82 2oyu h GLU 346 N -0.57 0.00 0.00 2.37 5.08 -0.14 -3.10 114.58 118.23 2oyu h GLU 346 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2oyu h GLU 346 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2oyu h GLU 346 CO 0.02 0.00 -1.23 0.39 -1.00 0.00 0.00 179.01 177.18 2oyu n GLU 347 N -2.63 0.31 0.00 2.33 1.02 0.23 -4.49 120.64 117.41 2oyu n GLU 347 Ca 0.01 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2oyu n GLU 347 Cb 0.53 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 2oyu n GLU 347 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2oyu n TYR 348 N -3.87 0.00 0.22 -0.32 9.36 -0.18 -1.72 117.16 120.65 2oyu n TYR 348 Ca -0.20 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.09 2oyu n TYR 348 Cb 0.51 -0.45 0.50 0.00 -0.63 0.00 0.00 39.34 39.27 2oyu n TYR 348 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2oyu h VAL 349 N 0.00 0.96 0.10 2.97 2.07 -0.67 -0.97 116.25 120.71 2oyu h VAL 349 Ca 0.00 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.57 2oyu h VAL 349 Cb 0.00 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2oyu h VAL 349 CO 0.00 0.25 -0.24 -0.61 0.02 0.00 0.00 177.57 176.99 2oyu h GLN 350 N 0.00 -0.42 -0.64 1.57 5.75 -1.47 -0.83 115.11 119.07 2oyu h GLN 350 Ca -0.00 0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2oyu h GLN 350 Cb 0.54 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 2oyu h GLN 350 CO 0.03 -0.28 0.22 0.37 -2.65 0.00 0.00 178.83 176.52 2oyu h GLN 351 N -0.44 0.98 -0.12 1.69 5.75 -0.32 -2.46 115.11 120.19 2oyu h GLN 351 Ca 0.03 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.34 2oyu h GLN 351 Cb 0.47 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2oyu h GLN 351 CO -0.15 0.85 0.05 1.25 -2.65 0.00 0.00 178.83 178.18 2oyu h LEU 352 N 0.91 0.06 -0.55 -2.39 5.85 -1.26 -2.99 115.31 114.95 2oyu h LEU 352 Ca 0.21 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2oyu h LEU 352 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2oyu h LEU 352 CO -0.01 0.05 0.00 0.77 -0.34 0.00 0.00 178.44 178.91 2oyu h SER 353 N 0.11 0.00 -4.02 1.25 4.64 -0.86 -3.44 113.55 111.22 2oyu h SER 353 Ca 0.05 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 2oyu h SER 353 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2oyu h SER 353 CO -0.05 0.00 -0.21 0.61 -0.87 0.00 0.00 176.83 176.31 2oyu n GLY 354 N 0.55 -0.41 3.81 -0.77 0.00 -0.95 -4.92 105.19 102.48 2oyu n GLY 354 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2oyu n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oyu s TYR 355 N -2.38 3.02 -0.14 1.61 4.12 -1.26 -4.69 117.35 117.65 2oyu s TYR 355 Ca 0.00 1.50 0.20 0.00 0.02 0.00 0.00 57.07 58.78 2oyu s TYR 355 Cb 0.00 -2.98 -0.17 0.00 -1.52 0.00 0.00 41.96 37.29 2oyu s TYR 355 CO 0.00 -1.11 0.69 1.19 0.02 0.00 0.00 175.55 176.34 2oyu n PHE 356 N -2.18 0.60 -1.97 2.71 3.72 -0.50 -4.79 117.46 115.04 2oyu n PHE 356 Ca 0.08 0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 57.25 2oyu n PHE 356 Cb 0.53 -0.89 -0.03 0.00 -0.94 0.00 0.00 39.48 38.15 2oyu n PHE 356 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2oyu s LEU 357 N -5.31 4.35 -0.54 4.37 2.96 -1.26 -4.87 118.68 118.39 2oyu s LEU 357 Ca -0.05 2.38 -0.26 0.00 -0.22 0.00 0.00 54.13 55.99 2oyu s LEU 357 Cb 0.10 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.27 2oyu s LEU 357 CO 0.83 -0.89 1.02 -1.58 -1.32 0.00 0.00 176.35 174.41 2oyu s GLN 358 N 3.15 3.44 0.65 1.98 0.74 -1.26 -5.00 119.66 123.36 2oyu s GLN 358 Ca 0.74 0.01 -0.17 0.00 0.05 0.00 0.00 55.36 55.98 2oyu s GLN 358 Cb -0.37 -4.01 -0.01 0.00 1.10 0.00 0.00 33.01 29.72 2oyu s GLN 358 CO 0.31 -1.48 1.24 -0.51 -0.55 0.00 0.00 175.29 174.30 2oyu s LEU 359 N 4.21 3.53 -0.05 3.68 1.43 -1.26 -5.01 118.68 125.22 2oyu s LEU 359 Ca 0.36 2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 55.91 2oyu s LEU 359 Cb -0.10 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.54 2oyu s LEU 359 CO 0.23 -1.93 0.03 -0.75 0.23 0.00 0.00 176.35 174.16 2oyu s LYS 360 N -3.52 0.23 -0.43 1.70 2.20 -1.26 -4.72 119.74 113.94 2oyu s LYS 360 Ca 0.78 0.21 -0.20 0.00 -0.36 0.00 0.00 55.97 56.40 2oyu s LYS 360 Cb -0.33 -0.64 0.02 0.00 -1.51 0.00 0.00 37.83 35.38 2oyu s LYS 360 CO 0.39 -0.27 0.61 0.12 -0.36 0.00 0.00 175.35 175.84 2oyu s PHE 361 N 1.78 3.08 -0.32 4.03 5.36 -1.26 -4.97 117.98 125.68 2oyu s PHE 361 Ca 0.01 -0.11 0.06 0.00 -0.96 0.00 0.00 56.93 55.93 2oyu s PHE 361 Cb -0.12 -3.27 0.19 0.00 -0.34 0.00 0.00 43.02 39.48 2oyu s PHE 361 CO -0.03 -0.84 0.59 0.34 -1.46 0.00 0.00 175.22 173.81 2oyu s ASP 362 N 1.97 -1.46 0.43 6.13 2.15 -1.26 -5.04 116.67 119.59 2oyu s ASP 362 Ca 0.21 -0.12 0.12 0.00 0.43 0.00 0.00 52.55 53.19 2oyu s ASP 362 Cb -0.15 1.95 1.00 0.00 -0.30 0.00 0.00 42.92 45.42 2oyu s ASP 362 CO 0.18 -0.27 2.00 -0.65 -0.17 0.00 0.00 175.17 176.26 2oyu h PRO 363 N 7.73 0.42 0.00 4.34 0.11 -1.93 -1.03 132.00 141.64 2oyu h PRO 363 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2oyu h PRO 363 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2oyu h PRO 363 CO 0.14 0.28 0.19 0.93 -0.21 0.00 0.00 178.00 179.33 2oyu h GLU 364 N 0.43 0.00 -0.51 1.05 5.08 -1.96 0.87 114.58 119.54 2oyu h GLU 364 Ca 0.24 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2oyu h GLU 364 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2oyu h GLU 364 CO -0.07 0.00 0.25 -0.07 -1.00 0.00 0.00 179.01 178.12 2oyu h LEU 365 N 0.00 0.64 -0.35 1.33 3.38 -1.61 -3.00 115.31 115.70 2oyu h LEU 365 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2oyu h LEU 365 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2oyu h LEU 365 CO 0.00 0.55 -0.35 0.18 0.09 0.00 0.00 178.44 178.91 2oyu n LEU 366 N -4.38 0.89 0.30 1.67 4.77 0.30 -4.17 117.00 116.38 2oyu n LEU 366 Ca 0.04 -0.20 0.17 0.00 -0.03 0.00 0.00 56.01 56.00 2oyu n LEU 366 Cb 0.12 -0.16 0.96 0.00 -2.33 0.00 0.00 43.42 42.01 2oyu n LEU 366 CO 0.37 0.18 1.10 -0.26 -1.33 0.00 0.00 177.39 177.45 2oyu h PHE 367 N 0.84 0.00 0.00 -1.77 0.05 -1.58 -0.39 116.94 114.09 2oyu h PHE 367 Ca 0.00 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.68 2oyu h PHE 367 Cb 0.51 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.44 2oyu h PHE 367 CO 0.00 0.03 -0.52 0.78 -0.18 0.00 0.00 178.31 178.42 2oyu h GLY 368 N 0.42 0.00 -0.95 -1.45 0.00 -1.78 -3.47 103.07 95.84 2oyu h GLY 368 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 2oyu h GLY 368 CO 0.00 0.00 0.15 0.00 0.00 0.00 0.00 176.54 176.70 2oyu n ALA 369 N -2.38 -0.20 -3.71 3.60 0.00 -0.16 -5.07 120.51 112.60 2oyu n ALA 369 Ca -0.01 -1.49 -0.35 0.00 0.00 0.00 0.00 53.44 51.60 2oyu n ALA 369 Cb 0.57 0.17 -0.13 0.00 0.00 0.00 0.00 19.45 20.06 2oyu n ALA 369 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2oyu s GLN 370 N -4.71 2.25 -0.06 0.00 -0.21 -1.26 -5.05 119.66 110.61 2oyu s GLN 370 Ca 0.54 -1.45 -0.06 0.00 0.02 0.00 0.00 55.36 54.41 2oyu s GLN 370 Cb -0.03 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.73 2oyu s GLN 370 CO 0.36 -0.75 0.17 0.12 -2.12 0.00 0.00 175.29 173.06 2oyu s PHE 371 N 1.19 -0.18 -0.23 0.91 5.36 -1.26 -5.08 117.98 118.70 2oyu s PHE 371 Ca -0.01 0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 56.30 2oyu s PHE 371 Cb -0.20 0.06 -0.05 0.00 -0.34 0.00 0.00 43.02 42.49 2oyu s PHE 371 CO -0.02 -0.09 0.15 -0.65 -1.46 0.00 0.00 175.22 173.14 2oyu s GLN 372 N 0.06 4.10 -0.79 10.12 -1.52 -1.26 -4.99 119.66 125.38 2oyu s GLN 372 Ca -0.00 -0.26 -0.06 0.00 -1.95 0.00 0.00 55.36 53.08 2oyu s GLN 372 Cb -0.01 -3.49 -0.06 0.00 -0.22 0.00 0.00 33.01 29.23 2oyu s GLN 372 CO 0.00 0.14 2.99 0.66 -0.25 0.00 0.00 175.29 178.84 2oyu n TYR 373 N 4.03 1.53 -3.94 0.91 4.02 -1.26 -4.66 117.16 117.78 2oyu n TYR 373 Ca -0.15 -2.28 -0.10 0.00 -0.01 0.00 0.00 57.90 55.36 2oyu n TYR 373 Cb 0.52 -1.81 -0.11 0.00 -0.02 0.00 0.00 39.34 37.91 2oyu n TYR 373 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2oyu s ARG 374 N 0.14 0.28 0.01 -0.72 1.70 -0.53 -4.23 118.95 115.60 2oyu s ARG 374 Ca 0.63 -0.45 0.03 0.00 -0.47 0.00 0.00 55.73 55.47 2oyu s ARG 374 Cb 0.27 0.10 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2oyu s ARG 374 CO -0.09 -0.05 -0.10 1.21 -1.08 0.00 0.00 175.30 175.19 2oyu s ASN 375 N -1.15 1.21 -0.16 -2.89 3.84 -1.26 -4.80 114.94 109.73 2oyu s ASN 375 Ca -0.13 -0.26 -0.03 0.00 0.21 0.00 0.00 52.86 52.65 2oyu s ASN 375 Cb -0.08 -0.11 0.05 0.00 -0.55 0.00 0.00 41.25 40.57 2oyu s ASN 375 CO -0.00 0.08 0.05 -0.60 -2.79 0.00 0.00 177.10 173.83 2oyu s ARG 376 N -0.51 0.41 0.08 0.43 6.06 -1.26 -4.71 118.95 119.45 2oyu s ARG 376 Ca 0.02 -0.18 -0.30 0.00 -2.50 0.00 0.00 55.73 52.77 2oyu s ARG 376 Cb -0.05 -1.75 -0.10 0.00 0.06 0.00 0.00 34.95 33.12 2oyu s ARG 376 CO 0.00 -0.58 1.91 0.42 -2.50 0.00 0.00 175.30 174.55 2oyu s ILE 377 N 1.99 2.78 0.35 4.11 -1.09 -1.26 -4.68 121.20 123.40 2oyu s ILE 377 Ca 0.01 0.03 -0.13 0.00 -2.23 0.00 0.00 60.65 58.34 2oyu s ILE 377 Cb -0.16 -3.02 -0.08 0.00 -1.58 0.00 0.00 42.46 37.63 2oyu s ILE 377 CO -0.08 -0.00 0.74 0.00 -1.23 0.00 0.00 174.94 174.37 2oyu s ALA 378 N 3.65 3.35 0.15 9.38 0.00 -1.26 -1.69 121.76 135.34 2oyu s ALA 378 Ca 0.85 -0.08 -0.13 0.00 0.00 0.00 0.00 51.96 52.59 2oyu s ALA 378 Cb -0.44 -2.72 0.04 0.00 0.00 0.00 0.00 23.12 19.99 2oyu s ALA 378 CO 0.39 0.20 1.68 0.00 0.00 0.00 0.00 175.76 178.03 2oyu h MET 379 N 1.84 0.79 -0.74 0.00 -0.00 -1.24 -1.69 114.93 113.89 2oyu h MET 379 Ca -0.47 -0.17 0.06 0.00 -0.00 0.00 0.00 59.70 59.11 2oyu h MET 379 Cb 1.18 -0.12 -0.04 0.00 -0.00 0.00 0.00 31.60 32.62 2oyu h MET 379 CO 0.65 0.73 0.48 0.93 -0.00 0.00 0.00 176.91 179.70 2oyu h GLU 380 N 0.70 0.79 0.02 -0.10 3.07 -1.95 0.35 114.58 117.46 2oyu h GLU 380 Ca 0.17 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2oyu h GLU 380 Cb 0.26 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2oyu h GLU 380 CO -0.01 0.52 -0.01 0.35 -1.40 0.00 0.00 179.01 178.46 2oyu h PHE 381 N 0.81 -0.03 -0.59 4.33 3.57 -1.89 0.93 116.94 124.06 2oyu h PHE 381 Ca 0.31 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.92 2oyu h PHE 381 Cb 0.19 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.83 2oyu h PHE 381 CO -0.00 0.03 -0.25 -0.97 -2.23 0.00 0.00 178.31 174.89 2oyu h ASN 382 N -0.08 -0.89 -0.44 0.41 -0.73 0.19 -1.56 115.58 112.47 2oyu h ASN 382 Ca -0.00 0.21 -0.03 0.00 1.87 0.00 0.00 56.30 58.35 2oyu h ASN 382 Cb 0.07 0.49 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 2oyu h ASN 382 CO 0.01 -0.27 0.19 1.56 -0.37 0.00 0.00 177.43 178.55 2oyu h GLN 383 N -0.10 0.70 0.00 6.67 1.08 0.22 -3.07 115.11 120.61 2oyu h GLN 383 Ca 0.26 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2oyu h GLN 383 Cb 0.52 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2oyu h GLN 383 CO -0.66 0.58 -0.42 1.47 -0.95 0.00 0.00 178.83 178.86 2oyu n LEU 384 N -4.35 0.53 -1.78 1.46 -0.00 0.26 -3.68 117.00 109.43 2oyu n LEU 384 Ca 0.04 0.23 0.01 0.00 -0.00 0.00 0.00 56.01 56.28 2oyu n LEU 384 Cb 0.16 -0.27 0.31 0.00 -0.00 0.00 0.00 43.42 43.62 2oyu n LEU 384 CO 0.38 0.00 0.87 0.00 -0.00 0.00 0.00 177.39 178.64 2oyu n TYR 385 N -1.82 1.99 -2.36 1.47 -0.00 -0.93 -4.71 117.16 110.80 2oyu n TYR 385 Ca 0.05 -0.84 -0.43 0.00 -0.00 0.00 0.00 57.90 56.68 2oyu n TYR 385 Cb 0.39 -0.54 0.00 0.00 -0.00 0.00 0.00 39.34 39.19 2oyu n TYR 385 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 2oyu n HIS 386 N 0.24 3.48 0.15 2.98 8.25 -1.24 -4.81 115.22 124.28 2oyu n HIS 386 Ca 0.30 -2.92 -0.05 0.00 -0.26 0.00 0.00 57.72 54.78 2oyu n HIS 386 Cb 1.17 -2.13 0.10 0.00 1.12 0.00 0.00 29.99 30.25 2oyu n HIS 386 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2oyu n TRP 387 N 4.78 1.10 -0.33 4.41 8.01 -1.26 -4.56 117.44 129.60 2oyu n TRP 387 Ca 0.42 -0.79 0.23 0.00 -1.31 0.00 0.00 57.50 56.04 2oyu n TRP 387 Cb 0.38 -0.44 0.44 0.00 -2.01 0.00 0.00 31.31 29.68 2oyu n TRP 387 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2oyu h HIS 388 N 0.80 0.48 -1.14 -5.99 3.86 -1.99 0.19 115.15 111.36 2oyu h HIS 388 Ca 0.17 0.05 0.33 0.00 -1.16 0.00 0.00 60.37 59.76 2oyu h HIS 388 Cb 1.54 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 29.91 2oyu h HIS 388 CO 0.57 -0.40 0.94 -1.35 0.86 0.00 0.00 177.93 178.56 2oyu h PRO 389 N 0.07 0.00 -0.85 2.45 0.11 -1.80 0.54 132.00 132.51 2oyu h PRO 389 Ca 0.71 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.98 2oyu h PRO 389 Cb 1.69 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.74 2oyu h PRO 389 CO -0.79 0.00 0.56 -0.07 -0.21 0.00 0.00 178.00 177.49 2oyu h LEU 390 N 0.00 0.51 -9.73 2.35 3.38 -0.76 -3.10 115.31 107.96 2oyu h LEU 390 Ca 0.54 0.04 -0.53 0.00 0.09 0.00 0.00 57.88 58.02 2oyu h LEU 390 Cb 2.42 -0.06 0.05 0.00 0.09 0.00 0.00 40.66 43.16 2oyu h LEU 390 CO -0.01 0.25 0.76 -0.04 0.09 0.00 0.00 178.44 179.49 2oyu s MET 391 N -5.54 4.27 0.03 1.13 -1.94 0.19 -1.03 119.30 116.41 2oyu s MET 391 Ca -0.09 2.28 -0.00 0.00 -1.71 0.00 0.00 55.69 56.17 2oyu s MET 391 Cb 0.22 -3.12 0.01 0.00 2.01 0.00 0.00 34.83 33.95 2oyu s MET 391 CO 0.78 -0.42 0.04 -0.35 -0.01 0.00 0.00 175.02 175.06 2oyu n PRO 392 N 2.46 0.01 0.07 2.03 -0.04 -1.26 -4.57 135.00 133.69 2oyu n PRO 392 Ca 0.07 -0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.44 2oyu n PRO 392 Cb 0.40 -0.04 -0.08 0.00 -0.04 0.00 0.00 33.50 33.75 2oyu n PRO 392 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2oyu h ASP 393 N -0.05 0.00 -5.17 3.54 3.45 -1.99 -3.45 116.42 112.75 2oyu h ASP 393 Ca -0.01 0.00 0.08 0.00 0.43 0.00 0.00 57.03 57.53 2oyu h ASP 393 Cb 0.03 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2oyu h ASP 393 CO 0.01 0.80 0.39 -0.94 -1.57 0.00 0.00 179.24 177.93 2oyu s SER 394 N -6.41 -0.06 -0.21 6.45 1.04 -1.26 -4.64 113.70 108.60 2oyu s SER 394 Ca 0.00 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.63 2oyu s SER 394 Cb 0.09 0.68 0.04 0.00 0.10 0.00 0.00 66.02 66.93 2oyu s SER 394 CO 0.80 -1.32 -0.14 -0.36 0.98 0.00 0.00 173.24 173.20 2oyu s PHE 395 N -2.65 2.84 -0.18 5.02 0.40 0.18 -4.95 117.98 118.63 2oyu s PHE 395 Ca 0.16 -1.87 -0.17 0.00 -0.60 0.00 0.00 56.93 54.45 2oyu s PHE 395 Cb -0.04 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 2oyu s PHE 395 CO 0.08 -0.81 0.44 -0.98 0.70 0.00 0.00 175.22 174.65 2oyu s ARG 396 N 1.26 4.22 -0.50 0.44 3.03 -1.26 0.10 118.95 126.24 2oyu s ARG 396 Ca -0.02 0.31 0.03 0.00 2.03 0.00 0.00 55.73 58.08 2oyu s ARG 396 Cb -0.16 -3.52 0.13 0.00 -1.03 0.00 0.00 34.95 30.37 2oyu s ARG 396 CO -0.09 -0.02 0.26 0.08 -1.13 0.00 0.00 175.30 174.41 2oyu s VAL 397 N 1.22 2.11 0.00 4.99 1.01 -0.53 -4.72 120.40 124.48 2oyu s VAL 397 Ca 0.22 -3.06 0.00 0.00 0.00 0.00 0.00 61.98 59.14 2oyu s VAL 397 Cb -0.15 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2oyu s VAL 397 CO 0.09 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 174.94 2oyu n GLY 398 N 3.22 3.61 0.27 4.51 0.00 -1.26 -2.24 105.19 113.31 2oyu n GLY 398 Ca 0.07 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2oyu n GLY 398 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oyu h PRO 399 N 0.00 0.92 -7.07 1.61 0.13 -2.02 -3.44 132.00 122.13 2oyu h PRO 399 Ca 0.00 -0.17 -0.54 0.00 -0.87 0.00 0.00 66.00 64.42 2oyu h PRO 399 Cb 0.00 -0.15 0.12 0.00 0.13 0.00 0.00 31.00 31.10 2oyu h PRO 399 CO 0.00 0.79 0.52 -0.65 -0.23 0.00 0.00 178.00 178.43 2oyu s GLN 400 N -5.53 3.08 -0.20 0.86 1.11 -0.95 -5.04 119.66 112.98 2oyu s GLN 400 Ca -0.13 1.96 -0.03 0.00 0.01 0.00 0.00 55.36 57.17 2oyu s GLN 400 Cb 0.13 -2.08 0.07 0.00 -1.01 0.00 0.00 33.01 30.12 2oyu s GLN 400 CO 0.80 -1.16 0.06 0.34 0.01 0.00 0.00 175.29 175.34 2oyu s ASP 401 N -1.35 2.88 -0.20 5.90 2.15 -1.26 -1.46 116.67 123.33 2oyu s ASP 401 Ca 0.74 -0.85 -0.14 0.00 0.43 0.00 0.00 52.55 52.73 2oyu s ASP 401 Cb -0.34 -0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 41.73 2oyu s ASP 401 CO 0.38 -0.33 0.31 -0.31 -0.17 0.00 0.00 175.17 175.05 2oyu s TYR 402 N 1.93 3.39 0.95 -5.34 2.02 0.12 -4.89 117.35 115.52 2oyu s TYR 402 Ca 0.01 0.53 -0.11 0.00 -0.37 0.00 0.00 57.07 57.13 2oyu s TYR 402 Cb -0.17 -2.41 0.16 0.00 -0.40 0.00 0.00 41.96 39.14 2oyu s TYR 402 CO -0.11 0.09 1.11 0.45 -1.57 0.00 0.00 175.55 175.51 2oyu s SER 403 N 0.85 2.76 0.12 2.29 0.15 -1.26 -0.65 113.70 117.96 2oyu s SER 403 Ca 0.16 1.91 -0.22 0.00 0.70 0.00 0.00 55.95 58.49 2oyu s SER 403 Cb -0.14 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2oyu s SER 403 CO 0.06 -3.15 1.68 1.88 1.20 0.00 0.00 173.24 174.91 2oyu h TYR 404 N -1.90 -0.29 -0.98 3.44 0.05 -1.97 -0.30 116.97 115.02 2oyu h TYR 404 Ca -0.48 0.02 0.32 0.00 0.05 0.00 0.00 58.73 58.64 2oyu h TYR 404 Cb 1.28 0.14 -0.15 0.00 1.01 0.00 0.00 36.73 39.01 2oyu h TYR 404 CO 0.45 -0.17 0.49 0.93 -1.05 0.00 0.00 178.16 178.81 2oyu h GLU 405 N -0.16 0.24 0.00 4.88 4.39 -1.92 0.12 114.58 122.13 2oyu h GLU 405 Ca 0.07 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2oyu h GLU 405 Cb 0.25 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2oyu h GLU 405 CO -0.17 0.16 -0.25 1.96 -1.16 0.00 0.00 179.01 179.55 2oyu h GLN 406 N 0.25 0.00 0.00 2.33 4.20 -1.64 -3.39 115.11 116.85 2oyu h GLN 406 Ca 0.72 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 59.02 2oyu h GLN 406 Cb 1.65 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.37 2oyu h GLN 406 CO -0.65 0.16 -2.22 0.34 -0.67 0.00 0.00 178.83 175.78 2oyu n PHE 407 N -3.11 0.27 -1.67 2.96 7.35 0.25 -4.56 117.46 118.95 2oyu n PHE 407 Ca 0.03 0.11 -0.45 0.00 -0.76 0.00 0.00 57.45 56.39 2oyu n PHE 407 Cb 0.60 -1.03 -0.02 0.00 0.35 0.00 0.00 39.48 39.38 2oyu n PHE 407 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2oyu n LEU 408 N -4.28 3.04 0.00 -2.13 4.77 -0.19 -2.02 117.00 116.18 2oyu n LEU 408 Ca -0.49 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2oyu n LEU 408 Cb 0.84 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2oyu n LEU 408 CO 0.07 -0.55 0.00 0.49 -1.33 0.00 0.00 177.39 176.08 2oyu n PHE 409 N 1.70 0.00 -1.55 -1.77 0.99 -1.17 -4.90 117.46 110.77 2oyu n PHE 409 Ca 0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.24 2oyu n PHE 409 Cb 0.32 -0.83 -0.04 0.00 -1.00 0.00 0.00 39.48 37.93 2oyu n PHE 409 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2oyu n ASN 410 N -0.01 2.15 0.26 4.37 2.85 -0.86 -4.77 115.26 119.25 2oyu n ASN 410 Ca 0.00 -0.68 0.11 0.00 -0.11 0.00 0.00 54.58 53.90 2oyu n ASN 410 Cb 0.00 -1.58 0.69 0.00 1.24 0.00 0.00 39.78 40.14 2oyu n ASN 410 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2oyu h THR 411 N 7.71 0.66 0.00 -0.44 1.35 -1.90 -3.22 112.91 117.08 2oyu h THR 411 Ca -0.19 -0.54 -0.11 0.00 -0.55 0.00 0.00 66.41 65.03 2oyu h THR 411 Cb 1.22 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 2oyu h THR 411 CO 1.14 0.13 -1.84 -0.24 -0.25 0.00 0.00 175.52 174.46 2oyu n SER 412 N -3.76 1.38 -0.34 5.36 2.88 -1.26 -4.69 113.62 113.20 2oyu n SER 412 Ca -0.02 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.68 2oyu n SER 412 Cb 0.23 1.38 0.38 0.00 -0.75 0.00 0.00 64.21 65.45 2oyu n SER 412 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2oyu h MET 413 N 0.00 0.63 0.18 -1.46 4.05 -1.96 0.31 114.93 116.68 2oyu h MET 413 Ca -0.16 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.21 2oyu h MET 413 Cb 1.20 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2oyu h MET 413 CO 0.01 0.42 -0.09 1.25 0.23 0.00 0.00 176.91 178.73 2oyu h LEU 414 N 0.65 -0.21 -0.30 3.39 5.85 -1.83 -2.77 115.31 120.09 2oyu h LEU 414 Ca 0.58 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 59.14 2oyu h LEU 414 Cb 1.06 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2oyu h LEU 414 CO -0.37 -0.03 -0.32 -0.37 -0.34 0.00 0.00 178.44 177.01 2oyu h VAL 415 N -0.37 0.60 -0.21 1.05 -1.51 -1.61 -1.32 116.25 112.87 2oyu h VAL 415 Ca -0.02 -1.67 -0.21 0.00 -1.23 0.00 0.00 66.70 63.57 2oyu h VAL 415 Cb 0.29 2.16 0.01 0.00 -2.13 0.00 0.00 31.29 31.61 2oyu h VAL 415 CO 0.04 0.32 -0.67 0.44 -1.23 0.00 0.00 177.57 176.46 2oyu h ASP 416 N 0.00 0.96 0.31 4.19 5.19 -1.01 -3.38 116.42 122.68 2oyu h ASP 416 Ca -0.00 -0.59 -0.33 0.00 -0.62 0.00 0.00 57.03 55.49 2oyu h ASP 416 Cb 1.13 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.33 2oyu h ASP 416 CO 0.04 1.38 -1.85 -1.22 -3.12 0.00 0.00 179.24 174.48 2oyu n TYR 417 N -3.98 1.16 -0.23 4.55 0.53 -1.05 -5.08 117.16 113.07 2oyu n TYR 417 Ca -0.06 0.32 0.00 0.00 -1.02 0.00 0.00 57.90 57.14 2oyu n TYR 417 Cb 0.69 -1.18 0.00 0.00 -1.03 0.00 0.00 39.34 37.82 2oyu n TYR 417 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2oyu n GLY 418 N 1.78 -2.40 0.31 2.72 0.00 -0.51 -4.39 105.19 102.70 2oyu n GLY 418 Ca -0.24 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 44.94 2oyu n GLY 418 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2oyu n VAL 419 N 0.51 -0.37 -0.11 1.61 3.14 -1.26 -0.31 118.33 121.54 2oyu n VAL 419 Ca 0.00 1.98 -0.05 0.00 -2.96 0.00 0.00 64.34 63.30 2oyu n VAL 419 Cb 0.00 -2.86 0.01 0.00 -1.06 0.00 0.00 33.84 29.93 2oyu n VAL 419 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2oyu h GLU 420 N 0.00 -0.03 0.00 1.45 3.07 -1.91 0.43 114.58 117.59 2oyu h GLU 420 Ca 0.52 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.35 2oyu h GLU 420 Cb 1.02 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2oyu h GLU 420 CO -0.85 -0.02 -0.15 0.00 -1.40 0.00 0.00 179.01 176.59 2oyu h ALA 421 N 1.32 1.01 0.15 3.43 0.00 -0.87 -0.01 119.26 124.29 2oyu h ALA 421 Ca 0.18 -0.14 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 2oyu h ALA 421 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2oyu h ALA 421 CO -0.39 0.19 -1.86 -0.07 0.00 0.00 0.00 179.25 177.12 2oyu h LEU 422 N 0.00 0.48 0.11 0.00 3.38 -0.74 -2.59 115.31 115.94 2oyu h LEU 422 Ca -0.00 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 57.09 2oyu h LEU 422 Cb 0.70 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2oyu h LEU 422 CO 0.02 1.77 -0.17 0.58 0.09 0.00 0.00 178.44 180.74 2oyu h VAL 423 N 0.08 0.62 -0.76 1.22 2.07 -0.12 -0.75 116.25 118.61 2oyu h VAL 423 Ca -0.38 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.32 2oyu h VAL 423 Cb 2.06 0.62 -0.11 0.00 -1.52 0.00 0.00 31.29 32.34 2oyu h VAL 423 CO 0.13 0.00 0.20 -0.78 0.02 0.00 0.00 177.57 177.14 2oyu h ASP 424 N -0.33 0.03 0.49 0.57 3.58 -0.97 -0.31 116.42 119.48 2oyu h ASP 424 Ca 0.02 0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2oyu h ASP 424 Cb 0.34 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2oyu h ASP 424 CO -0.09 -0.04 -0.23 0.00 -2.88 0.00 0.00 179.24 176.00 2oyu h ALA 425 N 1.63 -0.66 -0.47 -0.78 0.00 -0.98 -2.98 119.26 115.03 2oyu h ALA 425 Ca 0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2oyu h ALA 425 Cb 0.77 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2oyu h ALA 425 CO -0.53 -0.81 0.12 0.74 0.00 0.00 0.00 179.25 178.77 2oyu h PHE 426 N -0.77 0.71 0.00 0.00 0.04 -0.81 -2.17 116.94 113.95 2oyu h PHE 426 Ca -0.07 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2oyu h PHE 426 Cb 0.55 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2oyu h PHE 426 CO -0.02 0.61 0.00 0.77 -0.60 0.00 0.00 178.31 179.07 2oyu h SER 427 N 0.68 0.00 0.00 2.17 0.02 -0.92 -2.10 113.55 113.41 2oyu h SER 427 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2oyu h SER 427 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2oyu h SER 427 CO -0.00 0.00 -1.04 0.54 -1.14 0.00 0.00 176.83 175.19 2oyu n ARG 428 N -3.04 1.24 -3.97 3.45 1.74 -0.83 -3.70 116.66 111.55 2oyu n ARG 428 Ca -0.02 -0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.67 2oyu n ARG 428 Cb 0.10 -1.32 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 2oyu n ARG 428 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2oyu s GLN 429 N -2.73 3.84 0.00 5.56 0.74 -1.03 -4.86 119.66 121.18 2oyu s GLN 429 Ca 0.03 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.15 2oyu s GLN 429 Cb 0.12 -3.21 0.00 0.00 1.10 0.00 0.00 33.01 31.02 2oyu s GLN 429 CO 0.69 0.40 0.00 -2.30 -0.55 0.00 0.00 175.29 173.54 2oyu n PRO 430 N 3.15 2.36 0.00 1.67 -0.02 -1.26 -1.14 135.00 139.75 2oyu n PRO 430 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2oyu n PRO 430 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2oyu n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oyu n ALA 431 N -3.00 0.00 -2.02 3.55 0.00 -1.12 -2.76 120.51 115.16 2oyu n ALA 431 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2oyu n ALA 431 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2oyu n ALA 431 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2oyu s GLY 432 N 0.00 2.34 -0.34 0.00 0.00 -0.20 0.23 107.32 109.35 2oyu s GLY 432 Ca 0.00 1.14 -0.37 0.00 0.00 0.00 0.00 44.72 45.49 2oyu s GLY 432 CO 0.00 2.16 2.09 -2.13 0.00 0.00 0.00 173.10 175.22 2oyu n ARG 433 N 2.84 1.05 0.29 2.90 0.63 -0.89 -4.08 116.66 119.41 2oyu n ARG 433 Ca 0.07 0.31 -0.17 0.00 -0.92 0.00 0.00 57.85 57.15 2oyu n ARG 433 Cb 0.42 -2.32 -0.09 0.00 0.45 0.00 0.00 32.46 30.93 2oyu n ARG 433 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2oyu h ILE 434 N 6.68 0.20 -3.42 5.15 2.04 -1.62 -3.45 117.51 123.10 2oyu h ILE 434 Ca -0.30 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.35 2oyu h ILE 434 Cb 1.33 0.20 0.07 0.00 -0.74 0.00 0.00 36.82 37.68 2oyu h ILE 434 CO 1.01 0.00 0.15 0.61 0.00 0.00 0.00 178.15 179.92 2oyu n GLY 435 N -1.51 -0.56 1.59 5.37 0.00 -0.77 -4.54 105.19 104.76 2oyu n GLY 435 Ca -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2oyu n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyu n GLY 436 N 1.06 3.08 0.00 -0.02 0.00 -1.11 -4.89 105.19 103.31 2oyu n GLY 436 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2oyu n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyu n GLY 437 N -1.10 0.75 3.77 -0.02 0.00 -0.57 -4.85 105.19 103.16 2oyu n GLY 437 Ca 0.00 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 2oyu n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyu n ARG 438 N 1.14 -2.55 0.00 1.61 5.12 0.22 -4.89 116.66 117.31 2oyu n ARG 438 Ca 0.00 0.47 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 2oyu n ARG 438 Cb 0.00 -4.45 0.00 0.00 -1.16 0.00 0.00 32.46 26.85 2oyu n ARG 438 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2oyu n ASN 439 N -2.85 0.00 -4.70 0.55 5.15 -1.01 -3.59 115.26 108.81 2oyu n ASN 439 Ca -0.20 -1.00 -0.40 0.00 -0.60 0.00 0.00 54.58 52.38 2oyu n ASN 439 Cb 0.64 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.84 2oyu n ASN 439 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2oyu s ILE 440 N 0.00 5.06 0.40 -1.44 1.09 -0.02 -4.52 121.20 121.78 2oyu s ILE 440 Ca 0.00 1.28 -0.26 0.00 -1.10 0.00 0.00 60.65 60.56 2oyu s ILE 440 Cb 0.00 -3.97 -0.09 0.00 -1.06 0.00 0.00 42.46 37.34 2oyu s ILE 440 CO 0.00 0.21 1.34 -0.62 -0.10 0.00 0.00 174.94 175.77 2oyu s ASP 441 N 0.90 6.27 0.64 3.58 2.15 -1.26 0.87 116.67 129.82 2oyu s ASP 441 Ca 0.33 2.74 0.36 0.00 0.43 0.00 0.00 52.55 56.40 2oyu s ASP 441 Cb -0.17 -2.64 1.99 0.00 -0.30 0.00 0.00 42.92 41.80 2oyu s ASP 441 CO 0.14 -0.88 2.19 1.12 -0.17 0.00 0.00 175.17 177.56 2oyu h HIS 442 N 2.70 0.00 0.20 -5.34 2.07 -1.96 -2.30 115.15 110.52 2oyu h HIS 442 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.01 2oyu h HIS 442 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 2oyu h HIS 442 CO 0.53 0.00 -0.10 0.45 -3.07 0.00 0.00 177.93 175.74 2oyu h HIS 443 N 0.00 -0.25 -0.24 6.12 3.86 -1.99 -3.19 115.15 119.47 2oyu h HIS 443 Ca 0.02 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2oyu h HIS 443 Cb 0.28 0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2oyu h HIS 443 CO 0.00 -0.03 0.00 0.44 0.86 0.00 0.00 177.93 179.20 2oyu n ILE 444 N -5.13 0.31 -0.02 2.45 -5.35 -0.88 -4.42 119.36 106.32 2oyu n ILE 444 Ca -0.09 -0.42 0.11 0.00 -0.27 0.00 0.00 62.75 62.08 2oyu n ILE 444 Cb 0.18 0.40 0.53 0.00 -1.74 0.00 0.00 39.64 39.01 2oyu n ILE 444 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2oyu h LEU 445 N 2.44 0.30 -1.89 7.28 5.85 -1.52 -1.61 115.31 126.16 2oyu h LEU 445 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2oyu h LEU 445 Cb 0.54 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2oyu h LEU 445 CO 0.00 0.19 -0.13 1.12 -0.34 0.00 0.00 178.44 179.28 2oyu h HIS 446 N 0.34 0.00 0.24 1.25 2.07 -1.83 -2.20 115.15 115.02 2oyu h HIS 446 Ca 0.22 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.73 2oyu h HIS 446 Cb 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 2oyu h HIS 446 CO -0.00 0.13 -0.12 0.28 -3.07 0.00 0.00 177.93 175.15 2oyu h VAL 447 N 0.00 0.80 -0.68 6.12 2.07 -1.63 0.92 116.25 123.85 2oyu h VAL 447 Ca -0.00 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 67.39 2oyu h VAL 447 Cb 0.33 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2oyu h VAL 447 CO 0.02 0.05 0.45 0.00 0.02 0.00 0.00 177.57 178.11 2oyu h ALA 448 N 0.28 2.01 0.15 1.67 0.00 -1.56 0.08 119.26 121.89 2oyu h ALA 448 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2oyu h ALA 448 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2oyu h ALA 448 CO 0.05 -0.17 -0.07 0.28 0.00 0.00 0.00 179.25 179.34 2oyu h VAL 449 N 0.46 0.96 -0.95 0.00 2.07 -0.96 -2.69 116.25 115.14 2oyu h VAL 449 Ca 0.32 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.40 2oyu h VAL 449 Cb 0.63 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 2oyu h VAL 449 CO -0.10 0.12 0.61 0.44 0.02 0.00 0.00 177.57 178.66 2oyu h ASP 450 N -0.45 0.96 -0.48 0.57 3.32 0.20 0.01 116.42 120.54 2oyu h ASP 450 Ca -0.02 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2oyu h ASP 450 Cb 0.35 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2oyu h ASP 450 CO 0.03 0.61 0.14 0.58 -1.72 0.00 0.00 179.24 178.89 2oyu h VAL 451 N 1.09 0.80 -0.50 -1.35 2.07 -1.00 0.38 116.25 117.74 2oyu h VAL 451 Ca 0.42 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.76 2oyu h VAL 451 Cb 0.19 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2oyu h VAL 451 CO -0.18 0.06 0.01 0.40 0.02 0.00 0.00 177.57 177.88 2oyu h ILE 452 N 0.30 1.24 -0.06 4.57 2.04 -1.00 0.55 117.51 125.15 2oyu h ILE 452 Ca 0.24 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2oyu h ILE 452 Cb 0.27 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2oyu h ILE 452 CO -0.27 0.36 0.03 0.11 0.00 0.00 0.00 178.15 178.38 2oyu h LYS 453 N 0.77 0.09 -0.14 2.37 1.57 0.46 -2.47 116.57 119.23 2oyu h LYS 453 Ca 0.15 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 2oyu h LYS 453 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2oyu h LYS 453 CO 0.02 0.20 -0.54 1.05 -0.57 0.00 0.00 179.45 179.61 2oyu h GLU 454 N -0.05 0.40 -0.86 3.15 4.11 -0.21 -1.68 114.58 119.45 2oyu h GLU 454 Ca 0.02 -0.25 0.21 0.00 0.07 0.00 0.00 59.36 59.42 2oyu h GLU 454 Cb 0.14 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.27 2oyu h GLU 454 CO -0.00 0.84 0.03 1.03 0.07 0.00 0.00 179.01 180.98 2oyu h SER 455 N 0.31 -0.37 0.58 3.06 0.87 -0.81 0.57 113.55 117.77 2oyu h SER 455 Ca 0.01 0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.66 2oyu h SER 455 Cb 1.05 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 63.38 2oyu h SER 455 CO 0.09 -0.24 -0.62 0.03 -0.53 0.00 0.00 176.83 175.57 2oyu h ARG 456 N 0.09 0.03 -0.40 2.24 3.08 -0.90 -2.75 114.38 115.77 2oyu h ARG 456 Ca 0.49 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.38 2oyu h ARG 456 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2oyu h ARG 456 CO -0.76 0.64 -0.31 0.28 -1.07 0.00 0.00 179.97 178.75 2oyu h VAL 457 N 0.02 1.27 0.00 2.04 2.07 0.06 -3.19 116.25 118.52 2oyu h VAL 457 Ca -0.01 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2oyu h VAL 457 Cb 1.10 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2oyu h VAL 457 CO 0.08 0.50 0.00 0.18 0.02 0.00 0.00 177.57 178.35 2oyu n LEU 458 N -4.12 0.00 -3.80 2.57 4.77 0.17 -4.91 117.00 111.68 2oyu n LEU 458 Ca -0.02 0.15 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2oyu n LEU 458 Cb 0.50 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2oyu n LEU 458 CO 0.47 -0.00 -0.01 0.54 -1.33 0.00 0.00 177.39 177.06 2oyu n ARG 459 N -1.15 -5.06 -2.01 3.23 1.74 -1.06 -4.82 116.66 107.54 2oyu n ARG 459 Ca 0.19 0.60 -0.42 0.00 -0.77 0.00 0.00 57.85 57.45 2oyu n ARG 459 Cb 0.18 -5.26 -0.03 0.00 -1.02 0.00 0.00 32.46 26.33 2oyu n ARG 459 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2oyu s LEU 460 N -6.94 4.38 0.98 0.55 1.43 -1.12 -1.26 118.68 116.70 2oyu s LEU 460 Ca 0.27 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.84 2oyu s LEU 460 Cb -0.13 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.63 2oyu s LEU 460 CO 0.82 -0.74 0.93 0.00 0.23 0.00 0.00 176.35 177.59 2oyu n GLN 461 N 3.27 -0.87 -1.64 1.70 6.02 -1.26 -4.80 117.38 119.79 2oyu n GLN 461 Ca 0.10 -0.20 -0.44 0.00 -0.01 0.00 0.00 57.00 56.45 2oyu n GLN 461 Cb 0.40 -2.21 -0.02 0.00 1.02 0.00 0.00 30.24 29.44 2oyu n GLN 461 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2oyu n PRO 462 N -3.80 1.74 -0.35 -1.09 -0.02 -1.26 -4.49 135.00 125.73 2oyu n PRO 462 Ca 0.09 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 62.17 2oyu n PRO 462 Cb 0.53 -2.13 0.03 0.00 -0.02 0.00 0.00 33.50 31.91 2oyu n PRO 462 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2oyu n PHE 463 N 0.73 0.00 0.30 6.00 7.35 -0.65 -0.04 117.46 131.15 2oyu n PHE 463 Ca 0.09 1.12 0.17 0.00 -0.76 0.00 0.00 57.45 58.06 2oyu n PHE 463 Cb 0.33 -0.82 0.97 0.00 0.35 0.00 0.00 39.48 40.30 2oyu n PHE 463 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2oyu h ASN 464 N 0.00 0.00 0.13 -2.13 2.35 -1.81 0.11 115.58 114.23 2oyu h ASN 464 Ca 0.31 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.86 2oyu h ASN 464 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2oyu h ASN 464 CO -0.90 0.01 -0.76 -0.33 -1.65 0.00 0.00 177.43 173.81 2oyu h GLU 465 N 0.00 0.53 -0.36 0.81 4.39 -0.79 -2.46 114.58 116.70 2oyu h GLU 465 Ca -0.00 -0.44 -0.08 0.00 0.34 0.00 0.00 59.36 59.19 2oyu h GLU 465 Cb 0.03 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2oyu h GLU 465 CO 0.00 1.07 -0.08 1.88 -1.16 0.00 0.00 179.01 180.72 2oyu h TYR 466 N 0.36 0.76 -0.76 4.33 0.05 -0.50 -1.51 116.97 119.70 2oyu h TYR 466 Ca -0.04 -0.16 0.17 0.00 0.05 0.00 0.00 58.73 58.75 2oyu h TYR 466 Cb 1.35 -0.19 -0.14 0.00 1.01 0.00 0.00 36.73 38.77 2oyu h TYR 466 CO 0.06 0.83 -0.03 0.00 -1.05 0.00 0.00 178.16 177.97 2oyu h ARG 467 N 0.47 0.07 0.13 4.88 2.47 -1.17 -0.52 114.38 120.72 2oyu h ARG 467 Ca 0.09 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2oyu h ARG 467 Cb 0.58 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2oyu h ARG 467 CO 0.03 0.05 -0.06 0.87 0.56 0.00 0.00 179.97 181.42 2oyu h LYS 468 N 0.08 -0.17 0.00 0.04 1.57 -1.05 0.13 116.57 117.17 2oyu h LYS 468 Ca 0.41 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 2oyu h LYS 468 Cb 0.71 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2oyu h LYS 468 CO -0.70 -0.00 -0.05 -0.09 -0.57 0.00 0.00 179.45 178.05 2oyu h ARG 469 N -0.30 0.00 -0.90 3.15 9.65 -0.41 0.24 114.38 125.81 2oyu h ARG 469 Ca -0.02 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.49 2oyu h ARG 469 Cb 0.24 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 28.60 2oyu h ARG 469 CO 0.03 0.05 0.48 1.19 2.80 0.00 0.00 179.97 184.51 2oyu n PHE 470 N -3.81 2.73 0.00 2.20 3.72 -0.29 -4.92 117.46 117.09 2oyu n PHE 470 Ca -0.03 -1.52 0.00 0.00 -0.05 0.00 0.00 57.45 55.85 2oyu n PHE 470 Cb 0.14 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 2oyu n PHE 470 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oyu n GLY 471 N -0.66 2.50 3.91 1.37 0.00 0.07 -4.92 105.19 107.45 2oyu n GLY 471 Ca 0.50 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 2oyu n GLY 471 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oyu s MET 472 N -0.35 1.97 0.00 1.61 -1.94 0.43 -4.96 119.30 116.06 2oyu s MET 472 Ca 0.00 0.05 -0.16 0.00 -1.71 0.00 0.00 55.69 53.87 2oyu s MET 472 Cb 0.00 -1.98 -0.06 0.00 2.01 0.00 0.00 34.83 34.80 2oyu s MET 472 CO 0.00 -1.56 0.45 -1.59 -0.01 0.00 0.00 175.02 172.30 2oyu s LYS 473 N -5.54 4.02 0.57 2.03 0.00 -1.26 -3.78 119.74 115.78 2oyu s LYS 473 Ca 0.62 0.48 -0.19 0.00 0.00 0.00 0.00 55.97 56.88 2oyu s LYS 473 Cb -0.11 -3.25 -0.05 0.00 0.00 0.00 0.00 37.83 34.43 2oyu s LYS 473 CO 0.48 0.63 1.14 -1.25 0.00 0.00 0.00 175.35 176.35 2oyu s PRO 474 N -0.90 3.23 0.40 1.78 0.04 -1.26 -4.86 135.00 133.42 2oyu s PRO 474 Ca 0.25 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.67 2oyu s PRO 474 Cb -0.17 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2oyu s PRO 474 CO 0.14 -0.95 1.05 0.71 0.04 0.00 0.00 177.00 177.99 2oyu s TYR 475 N -1.81 3.24 -0.32 0.56 4.12 -1.26 -4.97 117.35 116.90 2oyu s TYR 475 Ca 0.73 1.63 0.15 0.00 0.02 0.00 0.00 57.07 59.60 2oyu s TYR 475 Cb -0.24 -3.14 -0.20 0.00 -1.52 0.00 0.00 41.96 36.86 2oyu s TYR 475 CO 0.30 -0.68 0.46 0.25 0.02 0.00 0.00 175.55 175.90 2oyu n THR 476 N -0.12 0.00 -3.92 -0.71 -2.24 -1.26 -4.78 114.28 101.25 2oyu n THR 476 Ca 0.05 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.49 2oyu n THR 476 Cb 0.50 0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 2oyu n THR 476 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2oyu s SER 477 N -3.11 0.21 0.21 3.42 1.04 -1.26 -4.92 113.70 109.28 2oyu s SER 477 Ca -0.01 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.65 2oyu s SER 477 Cb 0.10 0.30 0.16 0.00 0.10 0.00 0.00 66.02 66.68 2oyu s SER 477 CO 0.61 -0.68 1.61 -0.26 0.98 0.00 0.00 173.24 175.50 2oyu h PHE 478 N 2.92 0.91 -0.77 5.02 -1.00 -1.94 -2.41 116.94 119.66 2oyu h PHE 478 Ca -0.34 -0.21 0.08 0.00 2.81 0.00 0.00 57.97 60.31 2oyu h PHE 478 Cb 1.18 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 40.48 2oyu h PHE 478 CO 0.46 0.95 0.51 1.96 -1.61 0.00 0.00 178.31 180.58 2oyu h GLN 479 N 0.69 0.73 -0.04 1.51 4.20 -1.85 -1.01 115.11 119.34 2oyu h GLN 479 Ca 0.09 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 2oyu h GLN 479 Cb 0.76 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2oyu h GLN 479 CO 0.06 0.48 -0.64 1.49 -0.67 0.00 0.00 178.83 179.55 2oyu h GLU 480 N 0.75 0.17 0.54 1.46 4.81 -1.92 -3.17 114.58 117.23 2oyu h GLU 480 Ca 0.35 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2oyu h GLU 480 Cb 0.36 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2oyu h GLU 480 CO -0.13 0.75 -0.26 1.25 -0.73 0.00 0.00 179.01 179.89 2oyu h LEU 481 N 0.12 -0.62 -8.02 1.64 5.85 -0.69 -3.40 115.31 110.18 2oyu h LEU 481 Ca -0.01 0.02 -0.67 0.00 0.84 0.00 0.00 57.88 58.06 2oyu h LEU 481 Cb 1.15 0.16 -0.34 0.00 0.37 0.00 0.00 40.66 42.01 2oyu h LEU 481 CO 0.09 -0.38 -0.76 0.28 -0.34 0.00 0.00 178.44 177.34 2oyu s THR 482 N -4.28 2.63 -0.42 1.05 -1.32 -0.91 -2.39 115.64 110.01 2oyu s THR 482 Ca -0.11 -1.31 -0.26 0.00 -1.21 0.00 0.00 61.69 58.80 2oyu s THR 482 Cb 0.01 -2.44 -0.26 0.00 -1.51 0.00 0.00 72.50 68.31 2oyu s THR 482 CO 0.32 0.06 1.77 0.61 -2.21 0.00 0.00 174.62 175.18 2oyu n GLY 483 N 4.58 1.65 3.64 6.08 0.00 -1.20 -4.55 105.19 115.39 2oyu n GLY 483 Ca -0.15 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 2oyu n GLY 483 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oyu s GLU 484 N 5.89 0.50 0.11 1.61 4.04 -1.26 -5.09 118.70 124.51 2oyu s GLU 484 Ca 0.62 0.84 -0.13 0.00 0.04 0.00 0.00 54.97 56.34 2oyu s GLU 484 Cb 0.15 0.12 -0.12 0.00 0.02 0.00 0.00 34.13 34.29 2oyu s GLU 484 CO 0.22 -0.10 1.35 1.57 -1.84 0.00 0.00 175.26 176.46 2oyu h LYS 485 N 6.17 0.81 0.30 -4.83 5.09 -1.93 -2.88 116.57 119.29 2oyu h LYS 485 Ca -0.29 -0.57 -0.01 0.00 0.09 0.00 0.00 60.65 59.87 2oyu h LYS 485 Cb 1.20 0.09 -0.01 0.00 0.10 0.00 0.00 32.23 33.61 2oyu h LYS 485 CO 0.17 1.20 -0.28 1.05 -2.09 0.00 0.00 179.45 179.51 2oyu h GLU 486 N 0.56 -0.54 -0.94 0.07 4.11 -1.98 0.13 114.58 116.00 2oyu h GLU 486 Ca -0.01 0.04 0.03 0.00 0.07 0.00 0.00 59.36 59.48 2oyu h GLU 486 Cb 1.23 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 2oyu h GLU 486 CO 0.13 -0.36 0.62 0.52 0.07 0.00 0.00 179.01 179.99 2oyu h MET 487 N -0.56 1.17 0.33 1.06 2.86 -1.95 -2.34 114.93 115.49 2oyu h MET 487 Ca -0.04 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2oyu h MET 487 Cb 0.48 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2oyu h MET 487 CO -0.02 0.77 -0.39 0.00 1.06 0.00 0.00 176.91 178.33 2oyu h ALA 488 N 1.44 -1.03 -0.44 6.32 0.00 -1.24 0.17 119.26 124.48 2oyu h ALA 488 Ca 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2oyu h ALA 488 Cb -0.03 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2oyu h ALA 488 CO -0.10 -1.07 0.12 0.00 0.00 0.00 0.00 179.25 178.20 2oyu h ALA 489 N -1.04 1.38 -0.45 0.00 0.00 -0.71 0.11 119.26 118.55 2oyu h ALA 489 Ca -0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2oyu h ALA 489 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2oyu h ALA 489 CO -0.08 0.45 -0.12 1.49 0.00 0.00 0.00 179.25 180.99 2oyu h GLU 490 N 0.64 0.87 0.19 0.00 4.57 -1.32 -1.00 114.58 118.54 2oyu h GLU 490 Ca 0.15 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2oyu h GLU 490 Cb 0.22 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2oyu h GLU 490 CO -0.01 0.98 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.65 2oyu h LEU 491 N 0.71 -0.21 -0.90 1.64 3.38 -0.31 -2.25 115.31 117.36 2oyu h LEU 491 Ca 0.11 -0.11 0.23 0.00 0.09 0.00 0.00 57.88 58.20 2oyu h LEU 491 Cb 0.66 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.34 2oyu h LEU 491 CO 0.05 -0.01 0.38 -0.08 0.09 0.00 0.00 178.44 178.86 2oyu h GLU 492 N -0.40 0.35 -0.28 1.13 4.57 -0.71 0.29 114.58 119.52 2oyu h GLU 492 Ca -0.03 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 2oyu h GLU 492 Cb 0.31 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2oyu h GLU 492 CO 0.04 0.23 -0.23 1.49 -1.18 0.00 0.00 179.01 179.36 2oyu h GLU 493 N 0.36 0.64 -0.54 1.92 4.22 -1.12 0.17 114.58 120.23 2oyu h GLU 493 Ca 0.57 -0.32 -0.08 0.00 0.08 0.00 0.00 59.36 59.61 2oyu h GLU 493 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2oyu h GLU 493 CO -0.56 0.92 0.02 -0.07 -2.18 0.00 0.00 179.01 177.15 2oyu h LEU 494 N 0.38 0.91 0.00 1.64 3.38 -0.16 -3.30 115.31 118.16 2oyu h LEU 494 Ca 0.05 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2oyu h LEU 494 Cb 0.78 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2oyu h LEU 494 CO 0.06 0.98 -1.98 -1.22 0.09 0.00 0.00 178.44 176.38 2oyu n TYR 495 N -4.30 0.08 0.00 1.13 4.02 0.74 -4.47 117.16 114.36 2oyu n TYR 495 Ca 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2oyu n TYR 495 Cb 0.31 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 2oyu n TYR 495 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oyu n GLY 496 N 1.32 2.59 3.56 2.72 0.00 0.60 -4.16 105.19 111.81 2oyu n GLY 496 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2oyu n GLY 496 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oyu s ASP 497 N -0.15 -0.74 0.26 1.61 3.68 -1.26 -4.94 116.67 115.14 2oyu s ASP 497 Ca 0.00 1.34 -0.03 0.00 2.13 0.00 0.00 52.55 55.99 2oyu s ASP 497 Cb 0.00 1.30 0.34 0.00 -1.45 0.00 0.00 42.92 43.11 2oyu s ASP 497 CO 0.00 -0.23 1.83 -0.29 0.13 0.00 0.00 175.17 176.62 2oyu h ILE 498 N 4.47 1.23 -0.30 4.11 6.09 -1.91 -2.27 117.51 128.94 2oyu h ILE 498 Ca -0.30 -0.75 0.07 0.00 -1.37 0.00 0.00 64.86 62.52 2oyu h ILE 498 Cb 1.18 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 2oyu h ILE 498 CO 0.13 0.30 0.21 0.44 -3.07 0.00 0.00 178.15 176.16 2oyu h ASP 499 N 0.95 0.07 0.46 2.19 3.32 -1.96 -1.43 116.42 120.01 2oyu h ASP 499 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2oyu h ASP 499 Cb 0.21 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2oyu h ASP 499 CO -0.02 0.05 -0.38 0.00 -1.72 0.00 0.00 179.24 177.17 2oyu n ALA 500 N -2.57 3.29 -1.65 3.45 0.00 -0.87 -4.56 120.51 117.59 2oyu n ALA 500 Ca 0.04 -0.34 -0.47 0.00 0.00 0.00 0.00 53.44 52.66 2oyu n ALA 500 Cb 0.32 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2oyu n ALA 500 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2oyu n LEU 501 N -1.24 2.78 -4.68 0.00 7.94 -0.54 -4.88 117.00 116.38 2oyu n LEU 501 Ca 0.08 1.09 -0.29 0.00 -1.11 0.00 0.00 56.01 55.78 2oyu n LEU 501 Cb 0.33 -1.37 0.18 0.00 0.53 0.00 0.00 43.42 43.10 2oyu n LEU 501 CO 0.31 -0.45 0.65 -1.61 -1.11 0.00 0.00 177.39 175.18 2oyu s GLU 502 N 0.85 0.18 -0.06 1.96 2.02 -1.26 -1.64 118.70 120.74 2oyu s GLU 502 Ca 0.80 0.37 -0.18 0.00 0.02 0.00 0.00 54.97 55.98 2oyu s GLU 502 Cb -0.74 -1.72 -0.14 0.00 0.10 0.00 0.00 34.13 31.63 2oyu s GLU 502 CO 0.40 -2.87 0.71 0.35 0.02 0.00 0.00 175.26 173.87 2oyu h PHE 503 N -1.99 -0.20 -0.04 1.61 3.57 -1.90 -2.73 116.94 115.27 2oyu h PHE 503 Ca -0.53 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.96 2oyu h PHE 503 Cb 1.33 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.13 2oyu h PHE 503 CO -0.08 0.20 -0.00 -0.92 -2.23 0.00 0.00 178.31 175.28 2oyu h TYR 504 N -0.93 0.07 -0.64 0.41 3.20 -1.95 -2.03 116.97 115.10 2oyu h TYR 504 Ca -0.02 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.97 2oyu h TYR 504 Cb 0.49 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 38.63 2oyu h TYR 504 CO 0.08 0.37 0.02 -1.35 -1.64 0.00 0.00 178.16 175.64 2oyu h PRO 505 N -0.25 0.13 -0.63 1.82 0.11 -1.99 -2.12 132.00 129.07 2oyu h PRO 505 Ca 0.01 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.24 2oyu h PRO 505 Cb 0.34 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.32 2oyu h PRO 505 CO 0.00 0.09 0.10 0.78 -0.21 0.00 0.00 178.00 178.76 2oyu h GLY 506 N 0.14 0.78 1.28 -0.55 0.00 -1.13 -1.40 103.07 102.20 2oyu h GLY 506 Ca 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.57 2oyu h GLY 506 CO -0.54 -0.16 -0.12 1.41 0.00 0.00 0.00 176.54 177.14 2oyu h LEU 507 N 0.22 0.84 -0.71 3.11 3.38 -0.71 -2.70 115.31 118.74 2oyu h LEU 507 Ca 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2oyu h LEU 507 Cb 0.53 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2oyu h LEU 507 CO -0.46 0.97 -0.39 0.18 0.09 0.00 0.00 178.44 178.84 2oyu n LEU 508 N -4.15 1.49 -0.02 1.67 4.77 -0.87 -4.15 117.00 115.73 2oyu n LEU 508 Ca 0.01 -0.50 0.04 0.00 -0.03 0.00 0.00 56.01 55.53 2oyu n LEU 508 Cb 0.38 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2oyu n LEU 508 CO 0.44 0.28 -0.73 0.18 -1.33 0.00 0.00 177.39 176.23 2oyu n LEU 509 N -0.39 0.00 -4.67 2.23 4.77 -0.58 -1.52 117.00 116.84 2oyu n LEU 509 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2oyu n LEU 509 Cb 0.40 0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2oyu n LEU 509 CO 0.28 0.08 0.81 1.21 -1.33 0.00 0.00 177.39 178.43 2oyu n GLU 510 N -2.11 1.88 -1.65 3.23 2.13 -1.03 -4.55 120.64 118.55 2oyu n GLU 510 Ca -0.07 0.66 -0.39 0.00 0.66 0.00 0.00 57.16 58.02 2oyu n GLU 510 Cb 0.50 -2.22 0.03 0.00 0.27 0.00 0.00 31.44 30.02 2oyu n GLU 510 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2oyu n LYS 511 N 0.44 1.34 -2.71 5.31 2.85 -1.00 -2.75 118.16 121.63 2oyu n LYS 511 Ca 0.06 0.49 -0.31 0.00 -1.05 0.00 0.00 58.31 57.51 2oyu n LYS 511 Cb 0.36 -2.26 -0.03 0.00 -0.65 0.00 0.00 35.03 32.45 2oyu n LYS 511 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2oyu s HIS 513 N -2.45 1.30 0.06 0.00 0.09 -1.25 -4.87 115.29 108.16 2oyu s HIS 513 Ca 0.53 1.27 -0.30 0.00 -0.00 0.00 0.00 55.06 56.56 2oyu s HIS 513 Cb -0.10 -3.11 -0.09 0.00 -0.00 0.00 0.00 32.58 29.27 2oyu s HIS 513 CO 0.32 -3.87 1.93 -2.14 -0.00 0.00 0.00 174.74 170.98 2oyu s PRO 514 N -4.44 4.14 -1.26 8.40 0.02 -1.26 -3.23 135.00 137.38 2oyu s PRO 514 Ca 0.69 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 64.30 2oyu s PRO 514 Cb -0.25 -4.01 -0.00 0.00 0.02 0.00 0.00 34.50 30.25 2oyu s PRO 514 CO 0.64 -0.92 0.80 0.09 -0.33 0.00 0.00 177.00 177.28 2oyu n ASN 515 N 7.05 -1.74 -4.48 2.53 4.13 -1.26 -5.01 115.26 116.48 2oyu n ASN 515 Ca 0.19 -0.76 -0.24 0.00 1.68 0.00 0.00 54.58 55.46 2oyu n ASN 515 Cb 0.40 -4.42 -0.10 0.00 -1.54 0.00 0.00 39.78 34.12 2oyu n ASN 515 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2oyu s SER 516 N -4.30 3.64 0.24 6.41 0.01 -1.20 -4.72 113.70 113.77 2oyu s SER 516 Ca 0.03 -1.01 0.10 0.00 1.31 0.00 0.00 55.95 56.38 2oyu s SER 516 Cb -0.01 -0.33 0.21 0.00 0.21 0.00 0.00 66.02 66.11 2oyu s SER 516 CO 0.78 0.04 1.52 -0.29 0.41 0.00 0.00 173.24 175.71 2oyu h ILE 517 N 2.27 1.49 -3.69 1.44 2.10 -1.91 -3.43 117.51 115.78 2oyu h ILE 517 Ca -0.40 -2.45 -0.14 0.00 1.08 0.00 0.00 64.86 62.94 2oyu h ILE 517 Cb 1.26 2.33 -0.06 0.00 -1.09 0.00 0.00 36.82 39.25 2oyu h ILE 517 CO 0.60 0.70 -0.05 0.72 -1.08 0.00 0.00 178.15 179.03 2oyu s PHE 518 N -3.36 0.60 0.61 2.19 -0.00 -1.26 -1.60 117.98 115.16 2oyu s PHE 518 Ca -0.01 -0.98 -0.01 0.00 -0.00 0.00 0.00 56.93 55.93 2oyu s PHE 518 Cb 0.12 0.23 0.12 0.00 -0.00 0.00 0.00 43.02 43.49 2oyu s PHE 518 CO 0.78 -1.20 0.84 0.41 -0.00 0.00 0.00 175.22 176.05 2oyu n GLY 519 N -0.50 0.52 0.30 1.99 0.00 -1.26 -3.96 105.19 102.28 2oyu n GLY 519 Ca -0.02 -2.00 0.11 0.00 0.00 0.00 0.00 46.02 44.11 2oyu n GLY 519 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oyu h GLU 520 N 0.00 0.29 0.00 1.61 4.81 -1.94 -2.45 114.58 116.90 2oyu h GLU 520 Ca -0.28 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.81 2oyu h GLU 520 Cb 1.00 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2oyu h GLU 520 CO 0.29 0.19 -0.60 0.77 -0.73 0.00 0.00 179.01 178.92 2oyu h SER 521 N 0.30 0.00 -0.22 1.04 0.02 -1.94 -2.71 113.55 110.04 2oyu h SER 521 Ca 0.52 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.40 2oyu h SER 521 Cb 0.97 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2oyu h SER 521 CO -0.57 0.60 -0.12 -0.03 -1.14 0.00 0.00 176.83 175.58 2oyu h MET 522 N 0.00 0.48 0.34 3.45 1.85 -1.76 -2.63 114.93 116.66 2oyu h MET 522 Ca -0.01 -0.21 -0.02 0.00 -0.61 0.00 0.00 59.70 58.85 2oyu h MET 522 Cb 1.35 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.37 2oyu h MET 522 CO 0.08 0.76 -0.16 0.82 -0.40 0.00 0.00 176.91 178.00 2oyu h ILE 523 N 0.18 0.68 0.00 1.77 2.04 -1.45 0.25 117.51 120.98 2oyu h ILE 523 Ca 0.05 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2oyu h ILE 523 Cb 0.62 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2oyu h ILE 523 CO 0.04 0.04 -0.18 -0.33 0.00 0.00 0.00 178.15 177.72 2oyu h GLU 524 N -0.57 0.00 0.00 2.37 4.39 -1.53 0.14 114.58 119.38 2oyu h GLU 524 Ca -0.05 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.47 2oyu h GLU 524 Cb 0.42 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2oyu h GLU 524 CO 0.08 0.18 -1.99 -1.33 -1.16 0.00 0.00 179.01 174.79 2oyu n MET 525 N -3.38 0.66 0.07 2.33 2.81 -0.99 -4.46 117.12 114.17 2oyu n MET 525 Ca -0.00 -0.02 -0.21 0.00 -1.81 0.00 0.00 57.70 55.66 2oyu n MET 525 Cb 0.39 -1.60 -0.12 0.00 -0.71 0.00 0.00 33.22 31.18 2oyu n MET 525 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2oyu h GLY 526 N 3.93 0.70 0.70 3.03 0.00 0.29 -3.37 103.07 108.34 2oyu h GLY 526 Ca -0.25 -1.38 -0.03 0.00 0.00 0.00 0.00 47.33 45.67 2oyu h GLY 526 CO 0.02 1.21 -0.42 0.00 0.00 0.00 0.00 176.54 177.35 2oyu h ALA 527 N 0.31 -1.23 -0.85 3.60 0.00 -0.94 -1.29 119.26 118.86 2oyu h ALA 527 Ca -0.16 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 54.71 2oyu h ALA 527 Cb 1.80 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 20.02 2oyu h ALA 527 CO 0.22 -1.19 0.39 -1.35 0.00 0.00 0.00 179.25 177.32 2oyu h PRO 528 N -1.05 0.47 0.19 0.00 0.11 -1.78 0.17 132.00 130.12 2oyu h PRO 528 Ca -0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2oyu h PRO 528 Cb 0.84 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2oyu h PRO 528 CO 0.10 0.31 -0.09 0.74 -0.21 0.00 0.00 178.00 178.85 2oyu h PHE 529 N 0.48 -0.24 -0.56 0.65 0.05 -1.69 -2.06 116.94 113.58 2oyu h PHE 529 Ca 0.50 -0.01 0.08 0.00 3.82 0.00 0.00 57.97 62.36 2oyu h PHE 529 Cb 0.83 0.08 -0.06 0.00 2.00 0.00 0.00 35.95 38.80 2oyu h PHE 529 CO -0.13 0.05 0.21 0.77 -0.18 0.00 0.00 178.31 179.02 2oyu h SER 530 N -0.51 0.21 -0.22 2.17 0.02 -0.11 -0.55 113.55 114.57 2oyu h SER 530 Ca -0.03 0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 2oyu h SER 530 Cb 0.39 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2oyu h SER 530 CO 0.04 0.14 -0.59 -0.07 -1.14 0.00 0.00 176.83 175.21 2oyu h LEU 531 N 0.39 0.91 -1.34 5.07 3.38 -0.73 -1.35 115.31 121.64 2oyu h LEU 531 Ca 0.27 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2oyu h LEU 531 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2oyu h LEU 531 CO -0.27 1.32 0.07 0.50 0.09 0.00 0.00 178.44 180.14 2oyu h LYS 532 N 0.54 0.51 -0.52 1.13 1.63 -1.28 0.33 116.57 118.91 2oyu h LYS 532 Ca -0.01 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.65 2oyu h LYS 532 Cb 1.21 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 2oyu h LYS 532 CO 0.13 0.49 0.10 0.78 -3.45 0.00 0.00 179.45 177.50 2oyu h GLY 533 N 0.75 0.92 0.03 5.01 0.00 -0.89 -2.01 103.07 106.87 2oyu h GLY 533 Ca 0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2oyu h GLY 533 CO -0.00 0.55 -0.01 1.41 0.00 0.00 0.00 176.54 178.50 2oyu h LEU 534 N 0.74 -0.01 0.00 3.11 4.07 -0.26 -3.36 115.31 119.60 2oyu h LEU 534 Ca 0.16 -0.56 -0.04 0.00 0.08 0.00 0.00 57.88 57.52 2oyu h LEU 534 Cb 0.37 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2oyu h LEU 534 CO 0.01 0.76 -0.41 -0.07 -1.08 0.00 0.00 178.44 177.65 2oyu h LEU 535 N -0.99 0.00 0.00 1.67 -0.00 -0.52 -3.17 115.31 112.31 2oyu h LEU 535 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2oyu h LEU 535 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2oyu h LEU 535 CO 0.00 0.16 0.00 0.61 -0.00 0.00 0.00 178.44 179.21 2oyu n GLY 536 N 1.17 -0.87 3.73 0.83 0.00 -0.76 -4.69 105.19 104.61 2oyu n GLY 536 Ca 0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2oyu n GLY 536 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2oyu n ASN 537 N -1.40 3.67 0.20 1.61 2.85 -1.20 -1.46 115.26 119.54 2oyu n ASN 537 Ca 0.05 1.15 0.11 0.00 -0.11 0.00 0.00 54.58 55.77 2oyu n ASN 537 Cb 0.14 -1.57 0.66 0.00 1.24 0.00 0.00 39.78 40.25 2oyu n ASN 537 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2oyu h PRO 538 N 4.68 0.00 0.00 1.20 0.13 -1.87 -0.99 132.00 135.15 2oyu h PRO 538 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2oyu h PRO 538 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2oyu h PRO 538 CO 0.79 0.00 0.00 -0.84 -0.23 0.00 0.00 178.00 177.72 2oyu h ILE 539 N 0.00 0.00 0.00 -3.56 3.07 -1.93 0.11 117.51 115.20 2oyu h ILE 539 Ca 0.06 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2oyu h ILE 539 Cb 0.22 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 2oyu h ILE 539 CO -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2oyu s SER 541 N -4.77 5.64 0.29 0.00 1.04 0.39 -4.70 113.70 111.59 2oyu s SER 541 Ca 0.06 2.55 0.00 0.00 0.48 0.00 0.00 55.95 59.04 2oyu s SER 541 Cb 0.10 -2.62 0.68 0.00 0.10 0.00 0.00 66.02 64.27 2oyu s SER 541 CO 0.50 -1.30 1.61 -0.65 0.98 0.00 0.00 173.24 174.38 2oyu h PRO 542 N 1.67 0.08 -0.63 4.02 0.11 -1.89 0.33 132.00 135.69 2oyu h PRO 542 Ca -0.50 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2oyu h PRO 542 Cb 1.28 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2oyu h PRO 542 CO 0.58 0.05 0.42 1.49 -0.21 0.00 0.00 178.00 180.34 2oyu h GLU 543 N 0.09 0.78 0.02 1.05 4.57 -1.90 -3.28 114.58 115.90 2oyu h GLU 543 Ca 0.55 -0.05 -0.35 0.00 -1.18 0.00 0.00 59.36 58.33 2oyu h GLU 543 Cb 1.10 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 29.45 2oyu h GLU 543 CO -0.79 0.52 -2.18 0.66 -1.18 0.00 0.00 179.01 176.04 2oyu n TYR 544 N -4.45 0.42 -1.72 0.92 0.53 -0.47 -4.80 117.16 107.58 2oyu n TYR 544 Ca 0.07 0.13 -0.42 0.00 -1.02 0.00 0.00 57.90 56.66 2oyu n TYR 544 Cb 0.08 -1.07 -0.01 0.00 -1.03 0.00 0.00 39.34 37.32 2oyu n TYR 544 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 2oyu n TRP 545 N -3.01 3.39 -4.16 -0.72 -0.00 0.11 -4.62 117.44 108.42 2oyu n TRP 545 Ca -0.31 -2.79 -0.15 0.00 -0.00 0.00 0.00 57.50 54.25 2oyu n TRP 545 Cb 1.09 -2.45 -0.11 0.00 -0.00 0.00 0.00 31.31 29.84 2oyu n TRP 545 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2oyu s LYS 546 N 3.57 0.81 0.24 5.87 1.02 -1.26 -4.95 119.74 125.04 2oyu s LYS 546 Ca 0.49 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 55.34 2oyu s LYS 546 Cb 0.13 -0.55 0.37 0.00 -0.52 0.00 0.00 37.83 37.26 2oyu s LYS 546 CO -0.05 0.09 1.81 0.00 -0.92 0.00 0.00 175.35 176.29 2oyu h ALA 547 N 3.76 1.14 -0.70 5.17 0.00 -1.89 -2.06 119.26 124.69 2oyu h ALA 547 Ca -0.38 0.03 0.15 0.00 0.00 0.00 0.00 54.91 54.71 2oyu h ALA 547 Cb 1.19 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 2oyu h ALA 547 CO 0.50 0.11 -0.08 0.66 0.00 0.00 0.00 179.25 180.44 2oyu h SER 548 N 0.80 -0.47 0.14 0.00 4.64 -1.93 0.40 113.55 117.12 2oyu h SER 548 Ca 0.38 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.89 2oyu h SER 548 Cb 0.32 0.37 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2oyu h SER 548 CO -0.23 -0.19 -0.05 0.74 -0.87 0.00 0.00 176.83 176.23 2oyu h THR 549 N 0.05 0.54 -0.43 2.95 2.02 -1.62 0.49 112.91 116.91 2oyu h THR 549 Ca 0.36 -0.20 -0.21 0.00 0.77 0.00 0.00 66.41 67.12 2oyu h THR 549 Cb 0.59 1.13 -0.13 0.00 -1.74 0.00 0.00 68.15 68.00 2oyu h THR 549 CO -0.66 0.05 0.01 0.49 0.37 0.00 0.00 175.52 175.78 2oyu n PHE 550 N -3.77 1.33 -3.75 3.16 3.01 -0.89 -4.91 117.46 111.64 2oyu n PHE 550 Ca -0.03 -1.60 -0.24 0.00 1.01 0.00 0.00 57.45 56.59 2oyu n PHE 550 Cb 0.14 -0.54 0.03 0.00 -0.01 0.00 0.00 39.48 39.10 2oyu n PHE 550 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oyu n GLY 551 N -1.09 -0.36 0.87 1.37 0.00 0.17 -3.91 105.19 102.24 2oyu n GLY 551 Ca 0.36 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2oyu n GLY 551 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyu n GLY 552 N -1.62 -2.66 0.30 -0.02 0.00 0.14 -4.44 105.19 96.88 2oyu n GLY 552 Ca -0.19 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 43.87 2oyu n GLY 552 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oyu h GLU 553 N 0.00 0.73 -0.23 1.61 4.39 -1.89 0.16 114.58 119.36 2oyu h GLU 553 Ca 0.00 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2oyu h GLU 553 Cb 0.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2oyu h GLU 553 CO 0.00 0.65 -0.18 -0.39 -1.16 0.00 0.00 179.01 177.93 2oyu h VAL 554 N 0.71 1.23 0.17 3.13 -1.51 -1.90 0.12 116.25 118.20 2oyu h VAL 554 Ca 0.16 -1.06 -0.01 0.00 -1.23 0.00 0.00 66.70 64.56 2oyu h VAL 554 Cb 0.24 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2oyu h VAL 554 CO -0.01 0.34 -0.08 1.23 -1.23 0.00 0.00 177.57 177.82 2oyu h GLY 555 N 0.93 -0.25 0.49 5.19 0.00 -1.18 -2.71 103.07 105.54 2oyu h GLY 555 Ca 0.06 0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.56 2oyu h GLY 555 CO 0.03 -0.09 0.19 -2.75 0.00 0.00 0.00 176.54 173.92 2oyu h PHE 556 N -0.87 0.33 0.00 5.60 3.57 -0.47 -0.23 116.94 124.88 2oyu h PHE 556 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2oyu h PHE 556 Cb 0.52 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2oyu h PHE 556 CO 0.08 0.10 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.23 2oyu h ASN 557 N 0.37 0.00 -0.58 0.41 2.35 -0.87 -2.18 115.58 115.08 2oyu h ASN 557 Ca 0.26 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 2oyu h ASN 557 Cb 0.29 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2oyu h ASN 557 CO -0.26 0.12 0.24 -0.07 -1.65 0.00 0.00 177.43 175.80 2oyu h LEU 558 N 0.00 0.79 0.49 1.61 3.38 -0.70 0.16 115.31 121.05 2oyu h LEU 558 Ca -0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2oyu h LEU 558 Cb 0.59 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2oyu h LEU 558 CO 0.02 0.74 -0.24 0.58 0.09 0.00 0.00 178.44 179.63 2oyu h VAL 559 N 0.79 0.47 -0.90 1.22 2.07 -1.17 -3.03 116.25 115.71 2oyu h VAL 559 Ca 0.19 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.49 2oyu h VAL 559 Cb 0.19 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2oyu h VAL 559 CO -0.02 0.05 0.59 0.11 0.02 0.00 0.00 177.57 178.31 2oyu h LYS 560 N -0.84 1.00 -0.66 1.57 1.57 -1.36 -2.71 116.57 115.13 2oyu h LYS 560 Ca -0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2oyu h LYS 560 Cb 0.58 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2oyu h LYS 560 CO 0.11 0.66 0.00 0.25 -0.57 0.00 0.00 179.45 179.90 2oyu n THR 561 N -4.48 2.06 -1.54 -0.16 -2.24 0.04 -5.00 114.28 102.95 2oyu n THR 561 Ca 0.13 -1.08 -0.35 0.00 -2.27 0.00 0.00 64.05 60.48 2oyu n THR 561 Cb 0.19 -0.25 0.08 0.00 -2.10 0.00 0.00 70.33 68.25 2oyu n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oyu s ALA 562 N -2.28 2.21 -0.28 6.98 0.00 -1.02 -5.02 121.76 122.33 2oyu s ALA 562 Ca 0.43 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 53.10 2oyu s ALA 562 Cb 0.32 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 20.09 2oyu s ALA 562 CO 0.14 -1.75 0.99 0.99 0.00 0.00 0.00 175.76 176.13 2oyu s THR 563 N -1.87 0.00 0.15 0.00 2.01 -1.26 -4.75 115.64 109.93 2oyu s THR 563 Ca 0.76 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.58 2oyu s THR 563 Cb -0.30 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.24 2oyu s THR 563 CO 0.43 0.00 1.71 0.25 -0.69 0.00 0.00 174.62 176.32 2oyu h LEU 564 N 4.89 -0.13 -2.06 4.42 6.46 -1.96 0.51 115.31 127.44 2oyu h LEU 564 Ca -0.28 0.07 0.10 0.00 -0.12 0.00 0.00 57.88 57.65 2oyu h LEU 564 Cb 1.18 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 2oyu h LEU 564 CO 0.13 -0.03 0.27 0.50 -0.62 0.00 0.00 178.44 178.69 2oyu h LYS 565 N 0.09 0.00 0.13 1.25 3.64 -1.97 -1.22 116.57 118.50 2oyu h LYS 565 Ca 0.16 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.30 2oyu h LYS 565 Cb 0.21 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2oyu h LYS 565 CO -0.26 0.00 -1.14 0.87 -2.27 0.00 0.00 179.45 176.65 2oyu h LYS 566 N 0.00 0.28 -0.01 1.90 1.57 -1.61 -1.72 116.57 116.98 2oyu h LYS 566 Ca 0.16 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2oyu h LYS 566 Cb 0.69 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2oyu h LYS 566 CO -0.00 1.23 0.01 1.25 -0.57 0.00 0.00 179.45 181.37 2oyu h LEU 567 N -0.33 0.00 0.00 2.94 5.85 -0.31 -1.95 115.31 121.51 2oyu h LEU 567 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2oyu h LEU 567 Cb 1.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.75 2oyu h LEU 567 CO 0.11 0.00 -0.18 0.58 -0.34 0.00 0.00 178.44 178.61 2oyu h VAL 568 N 0.00 0.00 0.00 1.05 2.07 -1.30 -3.41 116.25 114.66 2oyu h VAL 568 Ca 0.00 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2oyu h VAL 568 Cb 0.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2oyu h VAL 568 CO -0.00 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.30 2oyu h LEU 570 N 0.00 0.00 -1.72 0.00 4.07 -1.58 -3.01 115.31 113.08 2oyu h LEU 570 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2oyu h LEU 570 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 2oyu h LEU 570 CO 0.04 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 177.99 2oyu n ASN 571 N -2.65 2.14 -4.60 -0.43 3.02 -0.50 -5.01 115.26 107.23 2oyu n ASN 571 Ca 0.01 -1.57 -0.24 0.00 -0.03 0.00 0.00 54.58 52.75 2oyu n ASN 571 Cb 0.26 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 2oyu n ASN 571 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2oyu s THR 572 N -0.95 2.85 0.12 3.41 -4.23 -1.14 -5.03 115.64 110.66 2oyu s THR 572 Ca 0.15 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2oyu s THR 572 Cb 0.10 -2.69 -0.22 0.00 1.34 0.00 0.00 72.50 71.03 2oyu s THR 572 CO 0.15 -0.30 1.26 0.11 -0.54 0.00 0.00 174.62 175.29 2oyu h LYS 573 N 1.94 0.13 -6.61 3.99 1.79 -1.94 -3.46 116.57 112.41 2oyu h LYS 573 Ca -0.43 -0.19 -0.65 0.00 -2.18 0.00 0.00 60.65 57.21 2oyu h LYS 573 Cb 1.25 0.07 -0.20 0.00 -1.58 0.00 0.00 32.23 31.77 2oyu h LYS 573 CO 0.63 1.05 -0.84 0.99 -1.08 0.00 0.00 179.45 180.21 2oyu s THR 574 N -2.81 2.21 -0.23 -0.16 2.01 -1.26 -5.12 115.64 110.28 2oyu s THR 574 Ca -0.01 -1.89 0.00 0.00 0.31 0.00 0.00 61.69 60.10 2oyu s THR 574 Cb 0.09 -2.01 0.03 0.00 0.01 0.00 0.00 72.50 70.63 2oyu s THR 574 CO 0.84 -0.06 -0.12 0.00 -0.69 0.00 0.00 174.62 174.59 2oyu n PRO 576 N 4.60 1.03 -2.37 0.00 -0.04 -1.26 -5.05 135.00 131.92 2oyu n PRO 576 Ca -0.17 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.86 2oyu n PRO 576 Cb 0.47 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.90 2oyu n PRO 576 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2oyu s TYR 577 N 0.96 3.16 -0.14 0.54 5.04 -1.26 -4.96 117.35 120.68 2oyu s TYR 577 Ca 0.00 1.11 -0.04 0.00 -2.44 0.00 0.00 57.07 55.70 2oyu s TYR 577 Cb 0.00 -3.50 0.07 0.00 0.35 0.00 0.00 41.96 38.88 2oyu s TYR 577 CO 0.00 -1.67 0.19 0.54 -1.34 0.00 0.00 175.55 173.28 2oyu s VAL 578 N 1.93 -0.30 -0.19 3.14 0.11 -1.26 -3.27 120.40 120.57 2oyu s VAL 578 Ca 0.59 0.14 -0.32 0.00 -2.93 0.00 0.00 61.98 59.46 2oyu s VAL 578 Cb -0.28 -0.48 0.14 0.00 -1.53 0.00 0.00 36.38 34.23 2oyu s VAL 578 CO 0.25 -0.01 1.17 -0.55 -3.33 0.00 0.00 175.10 172.63 2oyu s SER 579 N 2.32 -0.19 0.00 3.54 0.15 -1.26 -4.72 113.70 113.54 2oyu s SER 579 Ca 0.04 0.09 0.28 0.00 0.70 0.00 0.00 55.95 57.06 2oyu s SER 579 Cb -0.14 0.18 1.46 0.00 -1.71 0.00 0.00 66.02 65.81 2oyu s SER 579 CO -0.09 -0.25 1.96 0.49 1.20 0.00 0.00 173.24 176.56 2oyu n PHE 580 N 0.19 0.02 -4.14 3.44 0.99 -1.26 -4.51 117.46 112.19 2oyu n PHE 580 Ca -0.03 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.45 57.27 2oyu n PHE 580 Cb 0.59 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.95 2oyu n PHE 580 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 2oyu s HIS 581 N -1.98 0.98 0.54 1.38 -3.43 -1.26 -2.66 115.29 108.86 2oyu s HIS 581 Ca 0.41 -0.56 -0.20 0.00 -0.80 0.00 0.00 55.06 53.91 2oyu s HIS 581 Cb 0.20 -0.55 -0.05 0.00 -1.43 0.00 0.00 32.58 30.75 2oyu s HIS 581 CO 0.33 -0.01 1.19 0.54 -2.00 0.00 0.00 174.74 174.79 2oyu s VAL 582 N -1.81 2.82 1.22 -5.38 0.11 0.76 -4.85 120.40 113.26 2oyu s VAL 582 Ca -0.01 0.55 -0.17 0.00 -2.93 0.00 0.00 61.98 59.42 2oyu s VAL 582 Cb -0.07 -3.24 0.25 0.00 -1.53 0.00 0.00 36.38 31.79 2oyu s VAL 582 CO 0.01 -0.08 0.62 -0.81 -3.33 0.00 0.00 175.10 171.51 2oyu n PRO 583 N -1.19 -2.77 0.00 1.54 -0.04 -1.26 -5.00 135.00 126.28 2oyu n PRO 583 Ca 0.11 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.77 2oyu n PRO 583 Cb 0.49 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2oyu n PRO 583 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06