#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9n s LYS 41 N 0.00 3.23 0.30 2.89 1.02 -1.23 -4.95 119.74 121.00 1r9n s LYS 41 Ca 0.00 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.27 1r9n s LYS 41 Cb 0.00 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1r9n s LYS 41 CO 0.00 0.46 0.32 0.95 -0.92 0.00 0.00 175.35 176.16 1r9n s THR 42 N -1.89 4.13 -0.46 2.17 -4.23 -1.26 -0.61 115.64 113.48 1r9n s THR 42 Ca 0.33 -1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 59.32 1r9n s THR 42 Cb -0.10 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.38 1r9n s THR 42 CO 0.27 -0.24 1.31 -0.47 -0.54 0.00 0.00 174.62 174.96 1r9n s TYR 43 N -2.19 2.53 0.57 3.99 5.04 -1.25 -4.90 117.35 121.14 1r9n s TYR 43 Ca 0.39 0.65 -0.00 0.00 -2.44 0.00 0.00 57.07 55.66 1r9n s TYR 43 Cb -0.08 -4.38 0.04 0.00 0.35 0.00 0.00 41.96 37.89 1r9n s TYR 43 CO 0.28 -1.73 0.81 0.95 -1.34 0.00 0.00 175.55 174.52 1r9n s THR 44 N 5.18 2.69 0.25 4.34 -4.23 -1.26 -3.87 115.64 118.74 1r9n s THR 44 Ca 0.55 -0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 60.43 1r9n s THR 44 Cb -0.11 -3.04 0.21 0.00 1.34 0.00 0.00 72.50 70.91 1r9n s THR 44 CO 0.31 -0.03 1.87 0.25 -0.54 0.00 0.00 174.62 176.48 1r9n h LEU 45 N -0.03 1.06 -0.75 4.79 5.85 -1.95 -2.44 115.31 121.84 1r9n h LEU 45 Ca -0.43 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.12 1r9n h LEU 45 Cb 1.30 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1r9n h LEU 45 CO 0.54 0.86 0.09 0.74 -0.34 0.00 0.00 178.44 180.32 1r9n h THR 46 N 1.19 1.26 -0.09 1.05 2.02 -1.97 0.26 112.91 116.63 1r9n h THR 46 Ca 0.30 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1r9n h THR 46 Cb 0.04 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1r9n h THR 46 CO -0.05 0.38 -0.13 0.44 0.37 0.00 0.00 175.52 176.53 1r9n h ASP 47 N 0.97 -0.40 0.24 4.18 3.32 -1.91 0.35 116.42 123.17 1r9n h ASP 47 Ca 0.19 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1r9n h ASP 47 Cb 0.44 0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1r9n h ASP 47 CO 0.01 -0.18 -0.41 0.22 -1.72 0.00 0.00 179.24 177.17 1r9n h TYR 48 N -0.18 -1.14 -0.02 4.55 3.20 -0.89 -1.19 116.97 121.30 1r9n h TYR 48 Ca 0.08 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1r9n h TYR 48 Cb 0.28 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1r9n h TYR 48 CO -0.23 -0.53 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.28 1r9n h LEU 49 N -0.72 0.04 -2.48 2.82 3.38 -0.29 -2.63 115.31 115.42 1r9n h LEU 49 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r9n h LEU 49 Cb 0.70 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1r9n h LEU 49 CO -0.17 0.44 0.00 0.29 0.09 0.00 0.00 178.44 179.09 1r9n n LYS 50 N -4.05 2.60 -3.78 1.13 4.01 0.12 -4.98 118.16 113.21 1r9n n LYS 50 Ca -0.02 -2.44 -0.24 0.00 -0.51 0.00 0.00 58.31 55.10 1r9n n LYS 50 Cb 0.44 -1.54 0.03 0.00 -0.51 0.00 0.00 35.03 33.45 1r9n n LYS 50 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1r9n n ASN 51 N 1.56 -1.89 -0.17 4.39 5.15 -0.51 -4.90 115.26 118.89 1r9n n ASN 51 Ca 0.22 -0.83 -0.10 0.00 -0.60 0.00 0.00 54.58 53.27 1r9n n ASN 51 Cb 0.61 -3.91 0.00 0.00 -0.53 0.00 0.00 39.78 35.96 1r9n n ASN 51 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1r9n h THR 52 N -1.91 1.27 -3.46 -0.44 2.02 -1.67 -3.34 112.91 105.37 1r9n h THR 52 Ca -0.61 -1.12 -0.75 0.00 0.77 0.00 0.00 66.41 64.71 1r9n h THR 52 Cb 1.36 1.00 -0.32 0.00 -1.74 0.00 0.00 68.15 68.46 1r9n h THR 52 CO 0.60 0.39 0.12 -0.31 0.37 0.00 0.00 175.52 176.68 1r9n s TYR 53 N -4.96 4.01 0.26 3.16 2.02 -1.26 -5.06 117.35 115.52 1r9n s TYR 53 Ca -0.12 -2.81 -0.30 0.00 -0.37 0.00 0.00 57.07 53.47 1r9n s TYR 53 Cb 0.12 -3.51 -0.09 0.00 -0.40 0.00 0.00 41.96 38.07 1r9n s TYR 53 CO 0.83 -0.84 1.12 0.50 -1.57 0.00 0.00 175.55 175.59 1r9n s ARG 54 N -1.15 4.60 -0.25 -0.62 3.52 -1.26 -5.01 118.95 118.79 1r9n s ARG 54 Ca 0.28 1.82 -0.29 0.00 -0.13 0.00 0.00 55.73 57.40 1r9n s ARG 54 Cb -0.09 -3.20 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1r9n s ARG 54 CO -0.10 0.14 1.21 -0.51 -0.81 0.00 0.00 175.30 175.23 1r9n s LEU 55 N -1.15 4.03 0.32 -0.88 1.02 -1.26 -4.79 118.68 115.96 1r9n s LEU 55 Ca 0.46 1.37 -0.28 0.00 0.02 0.00 0.00 54.13 55.71 1r9n s LEU 55 Cb -0.32 -3.54 -0.09 0.00 0.02 0.00 0.00 46.19 42.26 1r9n s LEU 55 CO 0.40 -0.88 1.10 -0.54 0.02 0.00 0.00 176.35 176.46 1r9n s LYS 56 N 3.71 4.45 0.01 1.70 1.02 -1.26 -5.06 119.74 124.31 1r9n s LYS 56 Ca 0.52 1.75 0.00 0.00 0.02 0.00 0.00 55.97 58.26 1r9n s LYS 56 Cb -0.17 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1r9n s LYS 56 CO 0.16 0.06 0.01 1.28 -0.92 0.00 0.00 175.35 175.94 1r9n n LEU 57 N 0.76 0.00 -2.78 3.17 4.32 -1.26 -4.91 117.00 116.30 1r9n n LEU 57 Ca 0.01 -0.07 -0.06 0.00 -0.02 0.00 0.00 56.01 55.86 1r9n n LEU 57 Cb 0.46 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.28 1r9n n LEU 57 CO 0.52 -0.22 0.13 0.00 -1.22 0.00 0.00 177.39 176.60 1r9n n TYR 58 N -0.45 -3.55 -3.03 -1.77 4.19 -1.26 -4.88 117.16 106.42 1r9n n TYR 58 Ca -0.00 -1.58 -0.41 0.00 3.31 0.00 0.00 57.90 59.22 1r9n n TYR 58 Cb 0.02 1.45 -0.05 0.00 0.49 0.00 0.00 39.34 41.24 1r9n n TYR 58 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1r9n s SER 59 N -0.06 6.70 0.27 2.98 0.15 -1.26 -5.05 113.70 117.42 1r9n s SER 59 Ca 0.31 0.86 0.08 0.00 0.70 0.00 0.00 55.95 57.90 1r9n s SER 59 Cb 0.08 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 1r9n s SER 59 CO -0.12 -0.40 -0.11 -1.48 1.20 0.00 0.00 173.24 172.33 1r9n s LEU 60 N 2.47 2.56 -0.12 3.45 0.05 -1.26 -4.51 118.68 121.32 1r9n s LEU 60 Ca 0.30 -1.12 -0.00 0.00 0.05 0.00 0.00 54.13 53.36 1r9n s LEU 60 Cb -0.16 -0.80 0.02 0.00 -2.05 0.00 0.00 46.19 43.21 1r9n s LEU 60 CO 0.09 -0.20 -0.09 -0.13 -0.55 0.00 0.00 176.35 175.46 1r9n s ARG 61 N -3.64 1.72 0.01 1.48 0.52 -0.62 -4.95 118.95 113.47 1r9n s ARG 61 Ca 0.28 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.86 1r9n s ARG 61 Cb 0.01 -1.71 -0.05 0.00 0.52 0.00 0.00 34.95 33.72 1r9n s ARG 61 CO 0.12 -0.25 1.25 -1.58 0.02 0.00 0.00 175.30 174.86 1r9n s TRP 62 N 1.62 3.22 -0.12 -0.53 0.52 -1.26 0.09 118.94 122.48 1r9n s TRP 62 Ca 0.04 1.16 0.09 0.00 0.02 0.00 0.00 56.10 57.41 1r9n s TRP 62 Cb -0.13 -3.48 -0.13 0.00 -1.15 0.00 0.00 33.47 28.58 1r9n s TRP 62 CO -0.08 -1.57 0.01 0.44 0.02 0.00 0.00 176.95 175.77 1r9n n ILE 63 N 4.34 0.78 -2.43 2.03 -5.35 -0.81 -4.95 119.36 112.98 1r9n n ILE 63 Ca 0.11 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1r9n n ILE 63 Cb 0.46 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.61 1r9n n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1r9n n SER 64 N -2.50 0.21 -0.54 7.28 3.41 -1.19 -5.00 113.62 115.30 1r9n n SER 64 Ca -0.20 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.53 1r9n n SER 64 Cb 0.85 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.90 1r9n n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1r9n n ASP 65 N 0.00 2.02 0.00 4.04 4.64 -1.26 -2.51 116.55 123.48 1r9n n ASP 65 Ca 0.00 -1.50 0.00 0.00 -1.38 0.00 0.00 54.79 51.91 1r9n n ASP 65 Cb 0.00 0.33 0.00 0.00 -1.04 0.00 0.00 41.12 40.41 1r9n n ASP 65 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1r9n n HIS 66 N 0.12 0.00 -4.40 -0.67 8.25 -1.26 -4.49 115.22 112.77 1r9n n HIS 66 Ca 0.11 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.36 1r9n n HIS 66 Cb 0.47 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.44 1r9n n HIS 66 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1r9n s GLU 67 N -1.04 1.03 0.10 -0.41 2.02 -1.26 -1.59 118.70 117.55 1r9n s GLU 67 Ca 0.00 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.20 1r9n s GLU 67 Cb 0.00 -1.07 -0.04 0.00 0.10 0.00 0.00 34.13 33.12 1r9n s GLU 67 CO 0.00 0.27 -0.10 1.52 0.02 0.00 0.00 175.26 176.97 1r9n s TYR 68 N -0.87 1.05 -0.04 1.61 -0.85 -1.17 -1.92 117.35 115.16 1r9n s TYR 68 Ca 0.03 -0.70 -0.02 0.00 -0.52 0.00 0.00 57.07 55.86 1r9n s TYR 68 Cb -0.08 -0.57 -0.04 0.00 0.38 0.00 0.00 41.96 41.65 1r9n s TYR 68 CO 0.02 -0.01 0.10 -0.51 -1.52 0.00 0.00 175.55 173.62 1r9n s LEU 69 N -2.58 4.04 -0.00 -3.49 1.43 0.11 -1.27 118.68 116.93 1r9n s LEU 69 Ca 0.07 0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1r9n s LEU 69 Cb -0.01 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1r9n s LEU 69 CO -0.01 0.32 0.12 -0.47 0.23 0.00 0.00 176.35 176.54 1r9n s TYR 70 N -1.14 0.04 -0.40 0.29 5.04 -0.41 -1.58 117.35 119.18 1r9n s TYR 70 Ca 0.21 -0.12 -0.11 0.00 -2.44 0.00 0.00 57.07 54.61 1r9n s TYR 70 Cb -0.12 -0.05 0.05 0.00 0.35 0.00 0.00 41.96 42.19 1r9n s TYR 70 CO 0.11 -0.25 0.25 0.15 -1.34 0.00 0.00 175.55 174.47 1r9n s LYS 71 N -1.23 2.77 0.00 4.97 1.02 -1.26 -0.53 119.74 125.48 1r9n s LYS 71 Ca -0.13 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 54.62 1r9n s LYS 71 Cb -0.07 -3.81 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1r9n s LYS 71 CO 0.01 -0.83 0.00 0.94 -0.92 0.00 0.00 175.35 174.55 1r9n n GLN 72 N 5.00 0.00 -3.53 1.68 7.27 -0.91 -4.80 117.38 122.09 1r9n n GLN 72 Ca -0.11 0.09 -0.27 0.00 0.07 0.00 0.00 57.00 56.78 1r9n n GLN 72 Cb 0.45 -0.50 -0.10 0.00 2.41 0.00 0.00 30.24 32.51 1r9n n GLN 72 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1r9n n GLU 73 N -1.07 1.55 0.00 3.69 1.02 -1.26 -4.85 120.64 119.72 1r9n n GLU 73 Ca 0.00 -4.08 0.00 0.00 -0.02 0.00 0.00 57.16 53.06 1r9n n GLU 73 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 1r9n n GLU 73 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r9n n ASN 74 N 1.67 0.00 -4.76 1.62 3.02 -1.26 -4.86 115.26 110.69 1r9n n ASN 74 Ca 0.25 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.42 1r9n n ASN 74 Cb 0.42 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1r9n n ASN 74 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1r9n s ASN 75 N -0.90 5.88 -0.27 6.41 -0.87 -1.26 -4.43 114.94 119.50 1r9n s ASN 75 Ca 0.00 2.50 -0.10 0.00 -1.57 0.00 0.00 52.86 53.69 1r9n s ASN 75 Cb 0.00 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 1r9n s ASN 75 CO 0.00 -1.13 0.15 -0.63 -2.57 0.00 0.00 177.10 172.92 1r9n s ILE 76 N -1.43 4.99 0.07 0.60 1.01 0.39 -2.15 121.20 124.68 1r9n s ILE 76 Ca 0.65 0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.39 1r9n s ILE 76 Cb -0.34 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1r9n s ILE 76 CO 0.41 0.27 -0.03 -0.76 0.00 0.00 0.00 174.94 174.82 1r9n s LEU 77 N 1.71 3.33 -0.14 2.97 1.02 0.31 -0.60 118.68 127.29 1r9n s LEU 77 Ca 0.07 -0.20 -0.03 0.00 0.02 0.00 0.00 54.13 53.99 1r9n s LEU 77 Cb -0.16 -2.04 -0.03 0.00 0.02 0.00 0.00 46.19 43.99 1r9n s LEU 77 CO 0.09 0.20 -0.03 0.54 0.02 0.00 0.00 176.35 177.17 1r9n s VAL 78 N -1.21 4.00 0.16 -1.59 0.11 -0.98 -1.29 120.40 119.60 1r9n s VAL 78 Ca 0.23 -0.33 0.08 0.00 -2.93 0.00 0.00 61.98 59.03 1r9n s VAL 78 Cb -0.11 -2.74 -0.04 0.00 -1.53 0.00 0.00 36.38 31.95 1r9n s VAL 78 CO 0.15 0.51 -0.07 -0.36 -3.33 0.00 0.00 175.10 172.00 1r9n s PHE 79 N 0.13 2.73 -0.23 1.54 0.40 -0.39 -2.91 117.98 119.23 1r9n s PHE 79 Ca -0.00 -0.18 -0.09 0.00 -0.60 0.00 0.00 56.93 56.06 1r9n s PHE 79 Cb -0.13 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1r9n s PHE 79 CO 0.03 0.50 0.12 1.21 0.70 0.00 0.00 175.22 177.77 1r9n s ASN 80 N -2.73 5.77 0.26 1.36 3.84 -0.85 -3.04 114.94 119.55 1r9n s ASN 80 Ca 0.25 0.02 -0.01 0.00 0.21 0.00 0.00 52.86 53.33 1r9n s ASN 80 Cb -0.09 -2.03 0.35 0.00 -0.55 0.00 0.00 41.25 38.93 1r9n s ASN 80 CO 0.16 0.06 1.74 0.00 -2.79 0.00 0.00 177.10 176.27 1r9n h ALA 81 N 7.57 1.09 -0.38 1.71 0.00 -1.66 -0.18 119.26 127.41 1r9n h ALA 81 Ca -0.37 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1r9n h ALA 81 Cb 1.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1r9n h ALA 81 CO 0.64 0.56 -0.02 1.49 0.00 0.00 0.00 179.25 181.93 1r9n h GLU 82 N 0.64 0.68 0.00 0.00 4.57 -1.95 -3.42 114.58 115.10 1r9n h GLU 82 Ca 0.12 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1r9n h GLU 82 Cb 0.53 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1r9n h GLU 82 CO 0.03 0.79 -1.09 0.66 -1.18 0.00 0.00 179.01 178.22 1r9n n TYR 83 N -4.45 0.00 0.00 0.92 4.01 -1.21 -5.05 117.16 111.38 1r9n n TYR 83 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1r9n n TYR 83 Cb 0.29 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1r9n n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r9n n GLY 84 N 3.11 0.96 3.48 2.72 0.00 -0.08 -5.03 105.19 110.34 1r9n n GLY 84 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1r9n n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r9n n ASN 85 N 0.00 0.70 -4.20 1.61 4.05 -1.26 -4.58 115.26 111.57 1r9n n ASN 85 Ca 0.00 0.13 -0.34 0.00 0.45 0.00 0.00 54.58 54.82 1r9n n ASN 85 Cb 0.00 -1.03 -0.14 0.00 1.23 0.00 0.00 39.78 39.84 1r9n n ASN 85 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1r9n s SER 86 N 9.15 4.30 -0.04 1.20 1.04 -1.26 -2.00 113.70 126.09 1r9n s SER 86 Ca 1.28 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 56.89 1r9n s SER 86 Cb -1.11 -1.67 -0.03 0.00 0.10 0.00 0.00 66.02 63.32 1r9n s SER 86 CO 0.47 -0.12 -0.10 -0.94 0.98 0.00 0.00 173.24 173.53 1r9n s SER 87 N 1.33 4.35 -0.20 7.02 1.04 -1.15 -4.98 113.70 121.12 1r9n s SER 87 Ca 0.00 -0.13 -0.28 0.00 0.48 0.00 0.00 55.95 56.01 1r9n s SER 87 Cb -0.16 -0.99 -0.05 0.00 0.10 0.00 0.00 66.02 64.91 1r9n s SER 87 CO -0.04 0.34 2.06 -0.69 0.98 0.00 0.00 173.24 175.88 1r9n s VAL 88 N -0.82 3.14 0.10 5.02 1.01 -1.26 -2.32 120.40 125.26 1r9n s VAL 88 Ca 0.13 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1r9n s VAL 88 Cb -0.11 -3.17 -0.20 0.00 0.00 0.00 0.00 36.38 32.91 1r9n s VAL 88 CO 0.02 -0.09 1.25 0.15 0.00 0.00 0.00 175.10 176.44 1r9n h PHE 89 N 13.66 0.97 -2.56 5.22 3.04 -1.15 -3.45 116.94 132.68 1r9n h PHE 89 Ca -0.41 -0.49 -0.10 0.00 3.98 0.00 0.00 57.97 60.95 1r9n h PHE 89 Cb 1.22 -0.12 -0.27 0.00 2.56 0.00 0.00 35.95 39.34 1r9n h PHE 89 CO 0.94 1.32 -0.32 -1.17 -2.02 0.00 0.00 178.31 177.07 1r9n s LEU 90 N -8.14 -0.39 0.46 0.59 2.96 0.02 -5.02 118.68 109.17 1r9n s LEU 90 Ca -0.09 0.97 -0.21 0.00 -0.22 0.00 0.00 54.13 54.58 1r9n s LEU 90 Cb 0.08 1.39 -0.10 0.00 0.50 0.00 0.00 46.19 48.06 1r9n s LEU 90 CO 0.91 -0.21 0.99 -0.70 -1.32 0.00 0.00 176.35 176.02 1r9n s GLU 91 N 1.99 4.02 0.53 1.98 2.12 -1.26 -0.46 118.70 127.61 1r9n s GLU 91 Ca -0.06 1.24 0.32 0.00 0.36 0.00 0.00 54.97 56.83 1r9n s GLU 91 Cb -0.10 -2.14 1.22 0.00 0.26 0.00 0.00 34.13 33.37 1r9n s GLU 91 CO -0.13 -0.23 1.93 -2.95 -0.54 0.00 0.00 175.26 173.35 1r9n h ASN 92 N 1.74 0.00 -0.98 -1.70 -1.07 -1.89 -3.16 115.58 108.51 1r9n h ASN 92 Ca -0.49 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.27 1r9n h ASN 92 Cb 1.20 0.00 -0.30 0.00 -2.07 0.00 0.00 38.32 37.15 1r9n h ASN 92 CO 0.60 0.02 0.74 -1.20 0.07 0.00 0.00 177.43 177.66 1r9n n SER 93 N -3.12 6.01 -0.08 6.14 7.64 -1.26 -4.52 113.62 124.43 1r9n n SER 93 Ca 0.01 -3.72 -0.11 0.00 1.01 0.00 0.00 58.87 56.06 1r9n n SER 93 Cb 0.34 -0.91 -0.15 0.00 -1.01 0.00 0.00 64.21 62.48 1r9n n SER 93 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1r9n n THR 94 N -1.01 1.46 -1.52 0.44 -1.04 -1.20 -4.62 114.28 106.80 1r9n n THR 94 Ca 0.61 -0.80 0.07 0.00 -2.04 0.00 0.00 64.05 61.89 1r9n n THR 94 Cb 1.07 -0.76 0.17 0.00 -1.82 0.00 0.00 70.33 69.00 1r9n n THR 94 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1r9n n PHE 95 N -2.91 0.00 1.14 -1.42 3.72 -1.26 -4.52 117.46 112.21 1r9n n PHE 95 Ca -0.31 -1.25 0.14 0.00 -0.05 0.00 0.00 57.45 55.98 1r9n n PHE 95 Cb 1.11 -0.21 0.65 0.00 -0.94 0.00 0.00 39.48 40.09 1r9n n PHE 95 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1r9n n ASP 96 N -1.07 0.03 -1.99 4.37 3.85 -1.26 -2.94 116.55 117.54 1r9n n ASP 96 Ca 0.17 0.25 -0.22 0.00 -0.71 0.00 0.00 54.79 54.28 1r9n n ASP 96 Cb 0.71 -0.40 0.14 0.00 -1.35 0.00 0.00 41.12 40.22 1r9n n ASP 96 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1r9n n GLU 97 N -1.42 2.39 -0.10 0.11 1.02 -1.26 -4.54 120.64 116.84 1r9n n GLU 97 Ca 0.09 -3.23 -0.11 0.00 -0.02 0.00 0.00 57.16 53.88 1r9n n GLU 97 Cb 0.31 -2.13 -0.13 0.00 -0.02 0.00 0.00 31.44 29.46 1r9n n GLU 97 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1r9n n PHE 98 N -1.04 0.00 0.00 -0.32 7.35 -1.15 -5.01 117.46 117.28 1r9n n PHE 98 Ca 0.53 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 1r9n n PHE 98 Cb 1.19 -0.91 0.00 0.00 0.35 0.00 0.00 39.48 40.11 1r9n n PHE 98 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1r9n n GLY 99 N 2.04 3.08 3.56 7.13 0.00 -1.26 -5.00 105.19 114.75 1r9n n GLY 99 Ca -0.34 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1r9n n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r9n s HIS 100 N -1.68 2.76 -0.34 1.61 3.76 -1.26 -5.10 115.29 115.05 1r9n s HIS 100 Ca 0.00 -0.13 -0.27 0.00 -0.15 0.00 0.00 55.06 54.51 1r9n s HIS 100 Cb 0.00 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 32.20 1r9n s HIS 100 CO 0.00 0.38 0.96 0.45 -0.85 0.00 0.00 174.74 175.68 1r9n s SER 101 N -1.81 6.78 0.18 1.40 0.15 -1.26 -5.02 113.70 114.12 1r9n s SER 101 Ca 0.19 0.80 -0.30 0.00 0.70 0.00 0.00 55.95 57.34 1r9n s SER 101 Cb -0.11 -2.49 -0.08 0.00 -1.71 0.00 0.00 66.02 61.63 1r9n s SER 101 CO 0.10 -0.82 1.26 -0.63 1.20 0.00 0.00 173.24 174.36 1r9n s ILE 102 N 3.45 3.42 -0.26 6.45 1.01 -1.26 -4.50 121.20 129.51 1r9n s ILE 102 Ca 0.40 1.15 -0.14 0.00 0.00 0.00 0.00 60.65 62.06 1r9n s ILE 102 Cb -0.12 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.47 1r9n s ILE 102 CO 0.16 0.16 -0.23 -3.20 0.00 0.00 0.00 174.94 171.83 1r9n n ASN 103 N 2.78 1.95 -3.85 3.58 5.15 0.14 -5.00 115.26 120.00 1r9n n ASN 103 Ca 0.06 0.32 -0.09 0.00 -0.60 0.00 0.00 54.58 54.27 1r9n n ASN 103 Cb 0.44 -0.82 -0.06 0.00 -0.53 0.00 0.00 39.78 38.80 1r9n n ASN 103 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1r9n s ASP 104 N -7.32 -0.02 0.10 1.20 2.15 -1.19 -5.03 116.67 106.57 1r9n s ASP 104 Ca -0.37 -0.66 0.08 0.00 0.43 0.00 0.00 52.55 52.03 1r9n s ASP 104 Cb 0.13 0.43 -0.03 0.00 -0.30 0.00 0.00 42.92 43.14 1r9n s ASP 104 CO 0.52 -0.86 -0.20 -0.72 -0.17 0.00 0.00 175.17 173.74 1r9n s TYR 105 N -3.90 1.72 -0.08 -5.34 1.13 -1.26 -1.17 117.35 108.46 1r9n s TYR 105 Ca 0.10 -0.43 -0.02 0.00 -1.41 0.00 0.00 57.07 55.31 1r9n s TYR 105 Cb 0.03 -0.94 0.03 0.00 -1.10 0.00 0.00 41.96 39.98 1r9n s TYR 105 CO -0.06 0.19 0.03 0.45 -2.51 0.00 0.00 175.55 173.66 1r9n s SER 106 N -1.92 1.64 -0.11 -0.18 0.15 -0.47 -5.00 113.70 107.81 1r9n s SER 106 Ca 0.06 -0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 1r9n s SER 106 Cb -0.10 -0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 63.83 1r9n s SER 106 CO 0.04 -0.24 0.42 -0.63 1.20 0.00 0.00 173.24 174.03 1r9n s ILE 107 N 2.04 5.19 0.48 6.45 1.01 -1.26 0.61 121.20 135.71 1r9n s ILE 107 Ca 0.04 0.83 -0.24 0.00 0.00 0.00 0.00 60.65 61.28 1r9n s ILE 107 Cb -0.13 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 1r9n s ILE 107 CO -0.05 0.39 1.36 -0.94 0.00 0.00 0.00 174.94 175.70 1r9n s SER 108 N 0.27 5.77 0.27 3.58 1.04 -0.31 -4.92 113.70 119.41 1r9n s SER 108 Ca 0.23 2.77 -0.00 0.00 0.48 0.00 0.00 55.95 59.43 1r9n s SER 108 Cb -0.15 -2.64 0.61 0.00 0.10 0.00 0.00 66.02 63.94 1r9n s SER 108 CO 0.09 -1.23 1.69 -0.65 0.98 0.00 0.00 173.24 174.12 1r9n h PRO 109 N 2.07 0.33 0.00 4.02 0.11 -1.79 0.13 132.00 136.87 1r9n h PRO 109 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1r9n h PRO 109 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1r9n h PRO 109 CO 0.60 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 1r9n n ASP 110 N -5.10 0.00 -0.29 -2.05 5.68 -1.06 -4.83 116.55 108.89 1r9n n ASP 110 Ca 0.19 0.47 -0.03 0.00 -0.50 0.00 0.00 54.79 54.91 1r9n n ASP 110 Cb 0.57 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 40.06 1r9n n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r9n n GLY 111 N 0.99 0.37 0.07 6.12 0.00 0.47 -4.94 105.19 108.27 1r9n n GLY 111 Ca 0.06 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.27 1r9n n GLY 111 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r9n n GLN 112 N -1.82 0.65 -4.11 1.61 6.02 -1.26 -4.91 117.38 113.56 1r9n n GLN 112 Ca -0.03 0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.83 1r9n n GLN 112 Cb 0.38 -1.63 -0.11 0.00 1.02 0.00 0.00 30.24 29.90 1r9n n GLN 112 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r9n s PHE 113 N -3.03 0.83 -0.10 1.08 0.08 -1.26 -1.15 117.98 114.43 1r9n s PHE 113 Ca -0.07 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.38 1r9n s PHE 113 Cb 0.10 -0.48 0.02 0.00 -0.57 0.00 0.00 43.02 42.08 1r9n s PHE 113 CO 0.85 -0.07 -0.13 -1.50 -0.10 0.00 0.00 175.22 174.27 1r9n s ILE 114 N -2.05 1.32 0.18 0.64 2.07 -0.22 -1.16 121.20 121.98 1r9n s ILE 114 Ca -0.02 -0.53 -0.25 0.00 -1.41 0.00 0.00 60.65 58.45 1r9n s ILE 114 Cb -0.05 -1.23 -0.08 0.00 0.13 0.00 0.00 42.46 41.23 1r9n s ILE 114 CO -0.01 0.41 0.78 -0.22 -1.91 0.00 0.00 174.94 173.98 1r9n s LEU 115 N 1.08 4.56 -0.11 8.50 2.96 0.20 -0.39 118.68 135.49 1r9n s LEU 115 Ca -0.06 1.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.50 1r9n s LEU 115 Cb -0.15 -3.35 0.01 0.00 0.50 0.00 0.00 46.19 43.21 1r9n s LEU 115 CO -0.02 0.18 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.27 1r9n s LEU 116 N -1.28 1.78 -0.24 -0.68 1.43 -0.33 -1.37 118.68 118.00 1r9n s LEU 116 Ca 0.37 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1r9n s LEU 116 Cb -0.22 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1r9n s LEU 116 CO 0.26 0.04 0.10 -0.70 0.23 0.00 0.00 176.35 176.27 1r9n s GLU 117 N 0.88 3.84 0.22 1.70 2.12 -0.31 -1.80 118.70 125.34 1r9n s GLU 117 Ca -0.09 -0.39 -0.01 0.00 0.36 0.00 0.00 54.97 54.84 1r9n s GLU 117 Cb -0.15 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1r9n s GLU 117 CO -0.00 -0.04 0.18 1.52 -0.54 0.00 0.00 175.26 176.38 1r9n s TYR 118 N 1.25 1.14 -1.32 5.30 1.13 -0.23 0.28 117.35 124.90 1r9n s TYR 118 Ca 0.05 -1.34 -0.02 0.00 -1.41 0.00 0.00 57.07 54.35 1r9n s TYR 118 Cb -0.14 -0.50 -0.00 0.00 -1.10 0.00 0.00 41.96 40.22 1r9n s TYR 118 CO 0.04 -0.70 0.62 0.09 -2.51 0.00 0.00 175.55 173.10 1r9n n ASN 119 N -0.40 -1.36 -4.67 -0.18 3.02 -1.26 0.21 115.26 110.62 1r9n n ASN 119 Ca 0.02 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.25 1r9n n ASN 119 Cb 0.65 -3.71 -0.03 0.00 -0.61 0.00 0.00 39.78 36.09 1r9n n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1r9n s TYR 120 N -3.74 2.37 -0.22 3.10 5.04 -1.26 -3.98 117.35 118.65 1r9n s TYR 120 Ca 0.05 0.51 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 1r9n s TYR 120 Cb -0.02 -3.77 0.05 0.00 0.35 0.00 0.00 41.96 38.58 1r9n s TYR 120 CO 0.84 -3.07 -0.06 0.08 -1.34 0.00 0.00 175.55 171.99 1r9n s VAL 121 N 3.55 1.51 0.29 3.14 1.01 -0.52 -5.03 120.40 124.35 1r9n s VAL 121 Ca 0.67 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1r9n s VAL 121 Cb -0.30 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.25 1r9n s VAL 121 CO 0.25 -0.02 1.34 -0.75 0.00 0.00 0.00 175.10 175.92 1r9n s LYS 122 N 1.42 4.34 0.00 2.72 2.20 -1.26 -2.03 119.74 127.13 1r9n s LYS 122 Ca -0.04 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 57.77 1r9n s LYS 122 Cb -0.18 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1r9n s LYS 122 CO -0.07 -0.25 0.00 0.94 -0.36 0.00 0.00 175.35 175.61 1r9n n GLN 123 N 1.51 0.00 0.00 4.03 7.27 -0.60 -4.93 117.38 124.66 1r9n n GLN 123 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 1r9n n GLN 123 Cb 0.42 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.07 1r9n n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1r9n n TRP 124 N 0.00 0.00 -0.03 3.69 5.03 -1.21 -4.96 117.44 119.97 1r9n n TRP 124 Ca 0.00 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.40 1r9n n TRP 124 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.27 1r9n n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 1r9n h ARG 125 N 0.00 0.72 0.00 -0.99 2.43 -1.98 -3.39 114.38 111.17 1r9n h ARG 125 Ca 0.00 -0.50 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 1r9n h ARG 125 Cb 0.00 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1r9n h ARG 125 CO 0.00 1.12 -1.20 0.72 -1.51 0.00 0.00 179.97 179.10 1r9n n HIS 126 N -3.96 0.00 -1.88 2.20 8.25 -1.26 -5.07 115.22 113.51 1r9n n HIS 126 Ca -0.05 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.05 1r9n n HIS 126 Cb 0.66 -0.13 0.05 0.00 1.12 0.00 0.00 29.99 31.69 1r9n n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1r9n s SER 127 N -4.18 4.97 0.08 0.41 1.04 -1.26 -4.73 113.70 110.02 1r9n s SER 127 Ca -0.04 2.54 -0.27 0.00 0.48 0.00 0.00 55.95 58.65 1r9n s SER 127 Cb 0.01 -2.61 0.09 0.00 0.10 0.00 0.00 66.02 63.61 1r9n s SER 127 CO 0.08 -1.75 1.07 -0.72 0.98 0.00 0.00 173.24 172.90 1r9n s TYR 128 N -1.47 -0.12 0.12 5.02 -0.85 -1.26 -1.56 117.35 117.24 1r9n s TYR 128 Ca 0.79 -0.11 0.10 0.00 -0.52 0.00 0.00 57.07 57.33 1r9n s TYR 128 Cb -0.35 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 1r9n s TYR 128 CO 0.38 -0.61 -0.21 0.95 -1.52 0.00 0.00 175.55 174.54 1r9n s THR 129 N -2.97 2.67 0.27 -3.49 -4.23 -0.86 -4.62 115.64 102.41 1r9n s THR 129 Ca 0.12 -1.59 -0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1r9n s THR 129 Cb 0.01 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1r9n s THR 129 CO -0.01 0.09 0.37 0.00 -0.54 0.00 0.00 174.62 174.54 1r9n s ALA 130 N -1.13 0.61 0.10 3.99 0.00 -0.83 -1.44 121.76 123.06 1r9n s ALA 130 Ca 0.17 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1r9n s ALA 130 Cb -0.10 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 1r9n s ALA 130 CO 0.09 -0.75 0.09 -1.12 0.00 0.00 0.00 175.76 174.07 1r9n s SER 131 N -3.15 5.52 -0.03 0.00 0.01 0.13 -1.27 113.70 114.91 1r9n s SER 131 Ca 0.31 -0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.52 1r9n s SER 131 Cb 0.02 -1.47 0.03 0.00 0.21 0.00 0.00 66.02 64.81 1r9n s SER 131 CO 0.15 0.15 0.05 -0.31 0.41 0.00 0.00 173.24 173.69 1r9n s TYR 132 N -1.46 0.02 -0.11 2.43 1.51 -1.26 -1.07 117.35 117.40 1r9n s TYR 132 Ca 0.30 0.21 0.03 0.00 -1.01 0.00 0.00 57.07 56.60 1r9n s TYR 132 Cb -0.12 -0.31 0.01 0.00 -0.11 0.00 0.00 41.96 41.43 1r9n s TYR 132 CO 0.22 -0.13 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.80 1r9n s ASP 133 N 1.50 2.93 0.08 2.29 1.01 -0.75 -4.35 116.67 119.39 1r9n s ASP 133 Ca -0.04 -0.54 -0.22 0.00 0.71 0.00 0.00 52.55 52.45 1r9n s ASP 133 Cb -0.13 -1.35 -0.07 0.00 1.01 0.00 0.00 42.92 42.39 1r9n s ASP 133 CO -0.03 0.10 0.67 -0.63 0.21 0.00 0.00 175.17 175.49 1r9n s ILE 134 N 0.63 4.65 -0.08 0.77 1.01 -1.26 -1.18 121.20 125.74 1r9n s ILE 134 Ca -0.12 1.45 0.05 0.00 0.00 0.00 0.00 60.65 62.02 1r9n s ILE 134 Cb -0.16 -4.02 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1r9n s ILE 134 CO 0.03 0.49 -0.24 -0.47 0.00 0.00 0.00 174.94 174.75 1r9n s TYR 135 N -0.76 2.43 -0.33 3.97 5.04 0.48 -1.39 117.35 126.78 1r9n s TYR 135 Ca 0.33 -0.89 -0.29 0.00 -2.44 0.00 0.00 57.07 53.79 1r9n s TYR 135 Cb -0.21 -1.62 0.02 0.00 0.35 0.00 0.00 41.96 40.51 1r9n s TYR 135 CO 0.22 -0.33 1.07 0.34 -1.34 0.00 0.00 175.55 175.50 1r9n s ASP 136 N 0.16 6.91 0.12 4.32 -1.08 0.13 -1.06 116.67 126.17 1r9n s ASP 136 Ca -0.13 1.00 -0.13 0.00 -0.52 0.00 0.00 52.55 52.77 1r9n s ASP 136 Cb -0.16 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.71 1r9n s ASP 136 CO 0.07 -0.89 1.47 0.25 0.52 0.00 0.00 175.17 176.59 1r9n h LEU 137 N 10.12 0.83 0.33 -1.34 6.46 -1.45 -0.39 115.31 129.88 1r9n h LEU 137 Ca -0.21 -0.43 -0.02 0.00 -0.12 0.00 0.00 57.88 57.10 1r9n h LEU 137 Cb 1.06 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1r9n h LEU 137 CO 1.03 1.09 -0.16 0.78 -0.62 0.00 0.00 178.44 180.56 1r9n h ASN 138 N 0.58 -0.37 0.85 1.25 -0.26 -1.91 -3.24 115.58 112.48 1r9n h ASN 138 Ca 0.07 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.57 1r9n h ASN 138 Cb 0.80 0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.15 1r9n h ASN 138 CO 0.07 0.01 -0.34 0.11 -1.06 0.00 0.00 177.43 176.22 1r9n h LYS 139 N -0.82 0.00 -4.32 0.81 1.57 -1.91 -3.48 116.57 108.42 1r9n h LYS 139 Ca -0.05 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1r9n h LYS 139 Cb 0.52 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.94 1r9n h LYS 139 CO 0.07 0.34 -0.49 0.54 -0.57 0.00 0.00 179.45 179.35 1r9n n ARG 140 N -3.51 -3.28 -3.77 3.15 1.74 -0.19 -5.06 116.66 105.74 1r9n n ARG 140 Ca -0.00 0.53 -0.13 0.00 -0.77 0.00 0.00 57.85 57.48 1r9n n ARG 140 Cb 0.49 -4.45 -0.10 0.00 -1.02 0.00 0.00 32.46 27.37 1r9n n ARG 140 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1r9n s GLN 141 N -4.54 0.44 0.32 5.56 -0.21 -1.01 -4.97 119.66 115.24 1r9n s GLN 141 Ca 0.08 0.23 -0.28 0.00 0.02 0.00 0.00 55.36 55.42 1r9n s GLN 141 Cb -0.01 0.21 -0.09 0.00 1.00 0.00 0.00 33.01 34.11 1r9n s GLN 141 CO 0.45 -0.08 1.15 -0.51 -2.12 0.00 0.00 175.29 174.18 1r9n s LEU 142 N -0.28 4.43 -0.25 2.90 2.01 -1.26 0.18 118.68 126.42 1r9n s LEU 142 Ca -0.04 2.35 -0.19 0.00 0.01 0.00 0.00 54.13 56.26 1r9n s LEU 142 Cb -0.03 -3.74 -0.03 0.00 0.01 0.00 0.00 46.19 42.40 1r9n s LEU 142 CO 0.01 -0.34 0.55 -0.63 1.01 0.00 0.00 176.35 176.96 1r9n s ILE 143 N -1.24 5.05 -2.10 -0.59 1.01 -0.49 -4.91 121.20 117.93 1r9n s ILE 143 Ca 0.48 0.97 0.20 0.00 0.00 0.00 0.00 60.65 62.30 1r9n s ILE 143 Cb -0.32 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.35 1r9n s ILE 143 CO 0.42 0.09 1.04 0.35 0.00 0.00 0.00 174.94 176.84 1r9n n THR 144 N 5.04 0.00 -3.85 2.92 -2.24 -1.26 -4.70 114.28 110.19 1r9n n THR 144 Ca -0.03 -0.39 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 1r9n n THR 144 Cb 0.50 1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 69.98 1r9n n THR 144 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1r9n s GLU 145 N -1.96 3.48 -1.02 -0.78 2.02 -1.26 -4.70 118.70 114.48 1r9n s GLU 145 Ca 0.19 -0.13 -0.17 0.00 0.02 0.00 0.00 54.97 54.88 1r9n s GLU 145 Cb 0.16 -3.16 0.02 0.00 0.10 0.00 0.00 34.13 31.24 1r9n s GLU 145 CO 0.38 0.74 0.67 0.39 0.02 0.00 0.00 175.26 177.46 1r9n n GLU 146 N 1.69 -0.97 -3.13 1.61 -0.58 -1.26 -4.67 120.64 113.33 1r9n n GLU 146 Ca -0.17 0.49 -0.31 0.00 -0.42 0.00 0.00 57.16 56.75 1r9n n GLU 146 Cb 0.54 -2.86 -0.05 0.00 -0.57 0.00 0.00 31.44 28.50 1r9n n GLU 146 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1r9n s ARG 147 N -5.95 3.87 0.02 3.49 0.52 -1.26 -4.78 118.95 114.86 1r9n s ARG 147 Ca 0.26 0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 55.66 1r9n s ARG 147 Cb -0.13 -2.48 -0.08 0.00 0.52 0.00 0.00 34.95 32.78 1r9n s ARG 147 CO 0.91 0.14 1.90 0.42 0.02 0.00 0.00 175.30 178.69 1r9n s ILE 148 N -2.07 3.15 1.05 1.52 1.01 -1.26 -4.96 121.20 119.64 1r9n s ILE 148 Ca 0.51 0.18 -0.12 0.00 0.00 0.00 0.00 60.65 61.23 1r9n s ILE 148 Cb -0.10 -3.12 0.22 0.00 0.01 0.00 0.00 42.46 39.47 1r9n s ILE 148 CO 0.23 -0.02 1.08 -2.16 0.00 0.00 0.00 174.94 174.07 1r9n s PRO 149 N 4.37 -0.00 0.70 2.79 0.04 -1.26 -4.47 135.00 137.16 1r9n s PRO 149 Ca 0.85 1.11 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 1r9n s PRO 149 Cb -0.41 -1.64 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1r9n s PRO 149 CO 0.39 -3.19 1.20 -0.80 0.04 0.00 0.00 177.00 174.64 1r9n s ASN 150 N -2.65 4.45 -1.38 6.66 0.01 -1.26 -3.88 114.94 116.89 1r9n s ASN 150 Ca 0.67 2.33 -0.09 0.00 -0.71 0.00 0.00 52.86 55.07 1r9n s ASN 150 Cb -0.24 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.85 1r9n s ASN 150 CO 0.61 -2.09 1.15 0.59 -1.51 0.00 0.00 177.10 175.86 1r9n n ASN 151 N -2.50 -6.32 -4.70 -1.22 5.03 -1.18 -4.96 115.26 99.42 1r9n n ASN 151 Ca 0.13 -0.54 -0.42 0.00 0.87 0.00 0.00 54.58 54.62 1r9n n ASN 151 Cb 0.50 -4.98 -0.03 0.00 -1.02 0.00 0.00 39.78 34.25 1r9n n ASN 151 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1r9n s THR 152 N -3.31 3.81 -0.02 3.41 2.01 -0.40 -4.70 115.64 116.45 1r9n s THR 152 Ca 0.58 1.22 -0.25 0.00 0.31 0.00 0.00 61.69 63.55 1r9n s THR 152 Cb -0.26 -3.79 -0.20 0.00 0.01 0.00 0.00 72.50 68.27 1r9n s THR 152 CO 0.72 0.02 1.23 1.56 -0.69 0.00 0.00 174.62 177.47 1r9n h GLN 153 N 7.48 0.07 -3.23 4.92 4.20 -1.04 -2.21 115.11 125.30 1r9n h GLN 153 Ca -0.38 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.14 1r9n h GLN 153 Cb 1.18 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.74 1r9n h GLN 153 CO 0.88 0.59 -0.40 -0.46 -0.67 0.00 0.00 178.83 178.77 1r9n s TRP 154 N -4.06 -0.14 -0.05 2.96 -0.11 -1.23 -4.57 118.94 111.73 1r9n s TRP 154 Ca -0.16 0.29 -0.03 0.00 1.22 0.00 0.00 56.10 57.43 1r9n s TRP 154 Cb 0.02 0.05 0.03 0.00 -1.50 0.00 0.00 33.47 32.07 1r9n s TRP 154 CO 0.69 -0.26 0.12 0.54 -4.62 0.00 0.00 176.95 173.43 1r9n s VAL 155 N -0.78 -0.04 0.00 5.86 0.11 -1.26 -0.41 120.40 123.88 1r9n s VAL 155 Ca -0.09 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1r9n s VAL 155 Cb -0.05 -0.20 -0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1r9n s VAL 155 CO 0.02 0.06 -0.01 0.28 -3.33 0.00 0.00 175.10 172.12 1r9n s THR 156 N 0.89 0.04 0.78 5.04 -1.32 -0.46 -5.02 115.64 115.60 1r9n s THR 156 Ca -0.07 -0.10 -0.11 0.00 -1.21 0.00 0.00 61.69 60.21 1r9n s THR 156 Cb -0.09 -0.06 0.06 0.00 -1.51 0.00 0.00 72.50 70.90 1r9n s THR 156 CO -0.04 -0.04 1.10 0.26 -2.21 0.00 0.00 174.62 173.69 1r9n s TRP 157 N -0.14 2.47 0.69 9.09 0.52 -1.26 -1.77 118.94 128.54 1r9n s TRP 157 Ca -0.01 1.58 -0.11 0.00 0.02 0.00 0.00 56.10 57.58 1r9n s TRP 157 Cb -0.01 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.23 1r9n s TRP 157 CO -0.00 -1.92 1.07 -1.54 0.02 0.00 0.00 176.95 174.58 1r9n s SER 158 N -3.25 5.30 0.44 2.95 1.04 -0.79 -4.88 113.70 114.51 1r9n s SER 158 Ca 0.62 1.68 0.12 0.00 0.48 0.00 0.00 55.95 58.86 1r9n s SER 158 Cb -0.18 -2.51 1.02 0.00 0.10 0.00 0.00 66.02 64.45 1r9n s SER 158 CO 0.55 -1.50 2.02 -0.65 0.98 0.00 0.00 173.24 174.65 1r9n h PRO 159 N -0.60 0.38 -5.95 4.02 0.11 -1.81 -3.42 132.00 124.72 1r9n h PRO 159 Ca -0.44 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.12 1r9n h PRO 159 Cb 1.22 -0.09 -0.18 0.00 0.11 0.00 0.00 31.00 32.06 1r9n h PRO 159 CO 0.56 0.25 -0.79 0.14 -0.21 0.00 0.00 178.00 177.96 1r9n s VAL 160 N -5.37 1.81 0.00 3.15 -7.23 -1.26 -4.73 120.40 106.76 1r9n s VAL 160 Ca -0.07 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1r9n s VAL 160 Cb 0.19 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.30 1r9n s VAL 160 CO 0.73 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.84 1r9n n GLY 161 N 0.35 1.15 2.07 2.32 0.00 -1.26 -4.46 105.19 105.36 1r9n n GLY 161 Ca -0.14 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 1r9n n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1r9n n HIS 162 N 12.58 -0.50 -2.08 1.61 1.44 -1.26 -2.57 115.22 124.44 1r9n n HIS 162 Ca 0.00 -1.29 -0.34 0.00 -2.01 0.00 0.00 57.72 54.08 1r9n n HIS 162 Cb 0.00 0.64 0.02 0.00 0.12 0.00 0.00 29.99 30.76 1r9n n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1r9n s LYS 163 N -0.75 3.20 -0.07 -1.40 1.02 -1.26 -4.61 119.74 115.87 1r9n s LYS 163 Ca 0.14 1.45 0.02 0.00 0.02 0.00 0.00 55.97 57.59 1r9n s LYS 163 Cb 0.29 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.62 1r9n s LYS 163 CO -0.08 -0.94 -0.10 -1.17 -0.92 0.00 0.00 175.35 172.13 1r9n s LEU 164 N -4.25 1.53 -0.01 3.17 2.96 -0.67 -1.88 118.68 119.53 1r9n s LEU 164 Ca 0.69 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 54.37 1r9n s LEU 164 Cb -0.21 -0.78 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1r9n s LEU 164 CO 0.33 -0.00 -0.14 0.00 -1.32 0.00 0.00 176.35 175.21 1r9n s ALA 165 N 0.87 2.69 0.08 5.97 0.00 -0.73 0.89 121.76 131.53 1r9n s ALA 165 Ca -0.11 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 50.65 1r9n s ALA 165 Cb -0.15 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.08 1r9n s ALA 165 CO 0.01 0.57 0.34 1.52 0.00 0.00 0.00 175.76 178.21 1r9n s TYR 166 N -0.83 -0.13 -0.10 0.00 -0.85 0.20 -1.35 117.35 114.29 1r9n s TYR 166 Ca 0.13 -0.10 0.03 0.00 -0.52 0.00 0.00 57.07 56.62 1r9n s TYR 166 Cb -0.11 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.38 1r9n s TYR 166 CO 0.03 -0.60 -0.20 0.08 -1.52 0.00 0.00 175.55 173.34 1r9n s VAL 167 N -3.21 2.45 -0.18 -3.49 1.01 0.45 -0.47 120.40 116.95 1r9n s VAL 167 Ca -0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1r9n s VAL 167 Cb 0.01 -1.96 0.08 0.00 0.00 0.00 0.00 36.38 34.51 1r9n s VAL 167 CO -0.08 0.55 0.39 0.86 0.00 0.00 0.00 175.10 176.83 1r9n s TRP 168 N 0.14 -0.72 -1.32 5.22 -0.00 -0.61 -0.49 118.94 121.16 1r9n s TRP 168 Ca -0.11 1.41 -0.07 0.00 -0.00 0.00 0.00 56.10 57.33 1r9n s TRP 168 Cb -0.16 0.24 0.01 0.00 -0.00 0.00 0.00 33.47 33.56 1r9n s TRP 168 CO 0.06 -0.45 1.15 0.09 -0.00 0.00 0.00 176.95 177.80 1r9n n ASN 169 N 5.27 -5.49 -1.89 5.86 5.03 -1.26 -2.91 115.26 119.87 1r9n n ASN 169 Ca -0.10 -0.56 -0.20 0.00 0.87 0.00 0.00 54.58 54.60 1r9n n ASN 169 Cb 0.50 -5.05 -0.05 0.00 -1.02 0.00 0.00 39.78 34.17 1r9n n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1r9n n ASN 170 N -3.03 -5.54 -4.23 6.41 4.13 -1.26 -4.34 115.26 107.39 1r9n n ASN 170 Ca -0.05 0.24 -0.19 0.00 1.68 0.00 0.00 54.58 56.25 1r9n n ASN 170 Cb 0.58 -4.67 -0.12 0.00 -1.54 0.00 0.00 39.78 34.03 1r9n n ASN 170 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1r9n s ASP 171 N -2.45 2.02 -0.11 6.41 -0.00 -1.14 -2.10 116.67 119.29 1r9n s ASP 171 Ca 0.00 -0.73 -0.13 0.00 -0.00 0.00 0.00 52.55 51.69 1r9n s ASP 171 Cb 0.00 -0.08 -0.05 0.00 -0.00 0.00 0.00 42.92 42.79 1r9n s ASP 171 CO 0.00 -0.08 0.29 -0.63 -0.00 0.00 0.00 175.17 174.74 1r9n s ILE 172 N -1.71 5.28 -0.03 0.77 1.01 -1.26 -1.57 121.20 123.69 1r9n s ILE 172 Ca 0.06 0.54 0.06 0.00 0.00 0.00 0.00 60.65 61.30 1r9n s ILE 172 Cb -0.07 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1r9n s ILE 172 CO 0.03 0.49 -0.20 -0.31 0.00 0.00 0.00 174.94 174.95 1r9n s TYR 173 N -0.23 1.89 -0.14 3.97 2.02 0.37 -0.16 117.35 125.08 1r9n s TYR 173 Ca 0.18 -0.46 -0.01 0.00 -0.37 0.00 0.00 57.07 56.40 1r9n s TYR 173 Cb -0.14 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 1r9n s TYR 173 CO 0.06 -0.11 -0.10 0.08 -1.57 0.00 0.00 175.55 173.91 1r9n s VAL 174 N -0.24 3.35 -0.39 0.71 1.01 -0.63 -0.63 120.40 123.57 1r9n s VAL 174 Ca 0.02 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1r9n s VAL 174 Cb -0.10 -2.43 0.11 0.00 0.00 0.00 0.00 36.38 33.96 1r9n s VAL 174 CO 0.01 0.51 0.12 -0.75 0.00 0.00 0.00 175.10 174.99 1r9n s LYS 175 N 0.34 1.67 0.25 2.72 2.20 0.26 -0.21 119.74 126.97 1r9n s LYS 175 Ca -0.08 -2.01 -0.04 0.00 -0.36 0.00 0.00 55.97 53.48 1r9n s LYS 175 Cb -0.15 -3.30 0.39 0.00 -1.51 0.00 0.00 37.83 33.26 1r9n s LYS 175 CO 0.05 -0.99 1.84 0.82 -0.36 0.00 0.00 175.35 176.70 1r9n h ILE 176 N 6.36 0.99 -4.06 5.43 1.08 -1.82 -1.77 117.51 123.72 1r9n h ILE 176 Ca -0.06 -0.33 -0.49 0.00 -0.39 0.00 0.00 64.86 63.60 1r9n h ILE 176 Cb 1.00 -0.04 -0.25 0.00 -3.07 0.00 0.00 36.82 34.47 1r9n h ILE 176 CO 0.58 0.17 -0.81 -1.61 -0.69 0.00 0.00 178.15 175.79 1r9n s GLU 177 N -6.04 1.07 0.45 2.37 0.41 -1.26 -4.34 118.70 111.36 1r9n s GLU 177 Ca -0.12 -0.85 0.17 0.00 -0.41 0.00 0.00 54.97 53.75 1r9n s GLU 177 Cb 0.19 -1.13 1.11 0.00 -1.78 0.00 0.00 34.13 32.53 1r9n s GLU 177 CO 0.79 0.28 1.97 -1.35 -0.49 0.00 0.00 175.26 176.46 1r9n h PRO 178 N 4.82 0.31 0.00 0.39 0.11 -1.81 -2.08 132.00 133.74 1r9n h PRO 178 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1r9n h PRO 178 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1r9n h PRO 178 CO 0.43 0.21 -0.86 0.27 -0.21 0.00 0.00 178.00 177.84 1r9n n ASN 179 N -4.46 0.66 -4.89 -2.05 0.23 -1.26 -4.86 115.26 98.64 1r9n n ASN 179 Ca 0.11 -0.02 -0.29 0.00 -0.53 0.00 0.00 54.58 53.85 1r9n n ASN 179 Cb 0.46 0.50 0.02 0.00 -2.08 0.00 0.00 39.78 38.68 1r9n n ASN 179 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1r9n s LEU 180 N -4.18 3.27 0.79 -4.53 2.96 -0.78 -4.33 118.68 111.88 1r9n s LEU 180 Ca 0.04 1.14 -0.14 0.00 -0.22 0.00 0.00 54.13 54.95 1r9n s LEU 180 Cb 0.14 -4.08 0.07 0.00 0.50 0.00 0.00 46.19 42.82 1r9n s LEU 180 CO 0.77 -0.92 1.20 -2.65 -1.32 0.00 0.00 176.35 173.43 1r9n n PRO 181 N -2.65 0.27 -3.28 0.98 -0.02 -1.26 -4.81 135.00 124.22 1r9n n PRO 181 Ca 0.05 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.35 1r9n n PRO 181 Cb 0.55 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1r9n n PRO 181 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1r9n s SER 182 N -2.04 6.79 -0.26 2.55 0.01 -1.26 -4.54 113.70 114.95 1r9n s SER 182 Ca 0.74 1.13 -0.09 0.00 1.31 0.00 0.00 55.95 59.04 1r9n s SER 182 Cb -0.30 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1r9n s SER 182 CO 0.50 -0.03 0.14 -0.31 0.41 0.00 0.00 173.24 173.94 1r9n s TYR 183 N -1.70 3.17 -0.55 2.43 2.02 0.71 -4.92 117.35 118.51 1r9n s TYR 183 Ca 0.45 -0.09 -0.28 0.00 -0.37 0.00 0.00 57.07 56.79 1r9n s TYR 183 Cb -0.13 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 1r9n s TYR 183 CO 0.20 -0.22 1.53 0.50 -1.57 0.00 0.00 175.55 175.99 1r9n s ARG 184 N 1.62 3.19 0.05 -0.62 3.52 -1.26 -1.61 118.95 123.83 1r9n s ARG 184 Ca 0.07 0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 56.08 1r9n s ARG 184 Cb -0.15 -4.18 -0.25 0.00 -1.56 0.00 0.00 34.95 28.81 1r9n s ARG 184 CO 0.07 -2.07 1.14 0.82 -0.81 0.00 0.00 175.30 174.45 1r9n h ILE 185 N 6.51 1.33 -3.24 4.11 1.08 -0.92 -3.41 117.51 122.96 1r9n h ILE 185 Ca -0.27 -2.25 -0.61 0.00 -0.39 0.00 0.00 64.86 61.34 1r9n h ILE 185 Cb 1.11 2.53 -0.18 0.00 -3.07 0.00 0.00 36.82 37.21 1r9n h ILE 185 CO 1.17 0.68 -0.81 0.42 -0.69 0.00 0.00 178.15 178.92 1r9n s THR 186 N -3.19 2.16 -0.03 -0.27 -4.23 -1.17 -4.80 115.64 104.10 1r9n s THR 186 Ca -0.11 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.47 1r9n s THR 186 Cb 0.05 -2.01 0.08 0.00 1.34 0.00 0.00 72.50 71.96 1r9n s THR 186 CO 0.89 -0.18 0.95 0.79 -0.54 0.00 0.00 174.62 176.53 1r9n n TRP 187 N 0.30 0.00 -0.09 3.99 7.02 -1.26 -4.48 117.44 122.91 1r9n n TRP 187 Ca -0.13 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.03 1r9n n TRP 187 Cb 0.56 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 1r9n n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1r9n n THR 188 N -0.44 0.00 -1.68 -0.99 -2.24 -1.26 -5.06 114.28 102.61 1r9n n THR 188 Ca 0.04 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1r9n n THR 188 Cb 0.59 1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1r9n n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r9n n GLY 189 N 0.02 0.44 3.31 3.38 0.00 -1.25 -4.74 105.19 106.35 1r9n n GLY 189 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 46.02 46.26 1r9n n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r9n s LYS 190 N -1.92 0.45 -0.01 1.61 2.20 -1.07 -4.93 119.74 116.08 1r9n s LYS 190 Ca 0.57 1.09 -0.39 0.00 -0.36 0.00 0.00 55.97 56.88 1r9n s LYS 190 Cb -0.57 0.42 -0.19 0.00 -1.51 0.00 0.00 37.83 35.99 1r9n s LYS 190 CO 0.61 -0.36 1.22 -1.91 -0.36 0.00 0.00 175.35 174.54 1r9n n GLU 191 N 5.41 0.43 -0.86 4.03 2.13 -1.26 -0.63 120.64 129.88 1r9n n GLU 191 Ca -0.07 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1r9n n GLU 191 Cb 0.50 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1r9n n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1r9n n ASP 192 N 2.14 -3.21 0.03 4.31 8.00 -1.26 -4.71 116.55 121.85 1r9n n ASP 192 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1r9n n ASP 192 Cb 0.11 -2.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.86 1r9n n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1r9n n ILE 193 N -2.17 0.16 -4.91 0.53 5.41 0.19 -4.68 119.36 113.90 1r9n n ILE 193 Ca 0.00 0.05 -0.32 0.00 1.00 0.00 0.00 62.75 63.48 1r9n n ILE 193 Cb 0.22 -0.99 -0.17 0.00 -0.71 0.00 0.00 39.64 38.00 1r9n n ILE 193 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1r9n s ILE 194 N -2.00 2.02 -0.21 1.39 -1.09 -0.16 -0.56 121.20 120.59 1r9n s ILE 194 Ca 0.00 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 1r9n s ILE 194 Cb 0.00 -1.77 0.04 0.00 -1.58 0.00 0.00 42.46 39.16 1r9n s ILE 194 CO 0.00 0.55 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.84 1r9n s TYR 195 N 0.60 2.59 -0.31 3.97 1.51 -0.53 -2.58 117.35 122.60 1r9n s TYR 195 Ca -0.13 -1.73 -0.08 0.00 -1.01 0.00 0.00 57.07 54.13 1r9n s TYR 195 Cb -0.17 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1r9n s TYR 195 CO 0.03 -0.77 0.12 -0.80 -1.11 0.00 0.00 175.55 173.02 1r9n s ASN 196 N 1.34 5.34 0.00 2.29 -0.87 -0.89 -0.67 114.94 121.47 1r9n s ASN 196 Ca -0.02 -0.71 0.00 0.00 -1.57 0.00 0.00 52.86 50.55 1r9n s ASN 196 Cb -0.17 -1.93 0.00 0.00 -0.02 0.00 0.00 41.25 39.13 1r9n s ASN 196 CO -0.08 -0.22 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 1r9n n GLY 197 N 4.91 0.72 3.05 0.66 0.00 -0.23 -4.19 105.19 110.12 1r9n n GLY 197 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1r9n n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r9n s ILE 198 N -2.71 0.32 0.46 -0.61 -4.36 -1.26 -1.10 121.20 111.93 1r9n s ILE 198 Ca 0.00 -1.28 -0.06 0.00 -0.26 0.00 0.00 60.65 59.04 1r9n s ILE 198 Cb 0.00 -0.81 -0.04 0.00 1.25 0.00 0.00 42.46 42.86 1r9n s ILE 198 CO 0.00 -0.63 0.77 0.42 0.24 0.00 0.00 174.94 175.75 1r9n s THR 199 N -2.26 4.89 0.73 8.37 -4.23 -0.24 -4.69 115.64 118.23 1r9n s THR 199 Ca -0.06 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.67 1r9n s THR 199 Cb -0.04 -3.83 0.16 0.00 1.34 0.00 0.00 72.50 70.12 1r9n s THR 199 CO -0.03 -0.76 1.00 -0.90 -0.54 0.00 0.00 174.62 173.39 1r9n n ASP 200 N -2.01 0.82 -0.12 3.99 3.85 -1.26 -4.79 116.55 117.02 1r9n n ASP 200 Ca 0.01 -1.81 -0.07 0.00 -0.71 0.00 0.00 54.79 52.20 1r9n n ASP 200 Cb 0.55 -0.70 -0.01 0.00 -1.35 0.00 0.00 41.12 39.61 1r9n n ASP 200 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 1r9n h TRP 201 N -0.98 -0.87 -0.36 2.11 7.01 -2.00 -0.92 115.95 119.94 1r9n h TRP 201 Ca -0.33 0.06 -0.15 0.00 2.11 0.00 0.00 58.89 60.58 1r9n h TRP 201 Cb 1.09 0.44 -0.01 0.00 -2.10 0.00 0.00 29.16 28.58 1r9n h TRP 201 CO 0.00 -0.37 -0.36 -0.39 -2.79 0.00 0.00 178.44 174.52 1r9n h VAL 202 N -0.24 1.28 -0.09 2.65 -1.51 -1.95 -2.08 116.25 114.30 1r9n h VAL 202 Ca 0.18 -1.53 -0.11 0.00 -1.23 0.00 0.00 66.70 64.01 1r9n h VAL 202 Cb 0.53 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1r9n h VAL 202 CO -0.54 0.51 -0.42 1.88 -1.23 0.00 0.00 177.57 177.77 1r9n h TYR 203 N 0.70 0.24 0.22 5.19 -1.99 -1.85 0.27 116.97 119.75 1r9n h TYR 203 Ca 0.06 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1r9n h TYR 203 Cb 0.93 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.61 1r9n h TYR 203 CO 0.05 0.60 -0.11 1.49 -0.00 0.00 0.00 178.16 180.19 1r9n h GLU 204 N 0.17 -0.29 -0.12 4.88 4.81 -1.11 0.14 114.58 123.05 1r9n h GLU 204 Ca 0.01 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 1r9n h GLU 204 Cb 0.82 0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.28 1r9n h GLU 204 CO 0.06 0.06 -0.52 1.49 -0.73 0.00 0.00 179.01 179.37 1r9n h GLU 205 N -0.70 0.57 0.00 1.92 4.57 -1.34 -1.57 114.58 118.02 1r9n h GLU 205 Ca -0.03 -0.45 -0.27 0.00 -1.18 0.00 0.00 59.36 57.43 1r9n h GLU 205 Cb 0.49 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.11 1r9n h GLU 205 CO 0.05 1.07 -2.04 0.39 -1.18 0.00 0.00 179.01 177.30 1r9n n GLU 206 N -4.20 1.48 -0.07 1.92 -0.58 0.95 -4.50 120.64 115.64 1r9n n GLU 206 Ca -0.08 -0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.55 1r9n n GLU 206 Cb 0.61 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 30.05 1r9n n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1r9n n VAL 207 N -2.56 1.37 0.78 2.62 0.31 -1.13 -4.78 118.33 114.94 1r9n n VAL 207 Ca -0.24 0.09 0.09 0.00 -0.01 0.00 0.00 64.34 64.27 1r9n n VAL 207 Cb 0.99 -2.08 -0.12 0.00 -0.91 0.00 0.00 33.84 31.72 1r9n n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1r9n n PHE 208 N -4.16 0.00 -4.20 3.52 3.72 0.47 -4.97 117.46 111.84 1r9n n PHE 208 Ca -0.18 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 1r9n n PHE 208 Cb 0.49 -0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 1r9n n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r9n n SER 209 N -1.57 -1.30 -3.57 4.37 7.64 -0.62 -4.93 113.62 113.64 1r9n n SER 209 Ca 0.03 -1.09 -0.10 0.00 1.01 0.00 0.00 58.87 58.71 1r9n n SER 209 Cb 0.34 -2.47 -0.05 0.00 -1.01 0.00 0.00 64.21 61.02 1r9n n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9n s ALA 210 N -3.72 -1.93 0.21 -0.43 0.00 -1.02 -4.97 121.76 109.90 1r9n s ALA 210 Ca 0.37 1.55 0.11 0.00 0.00 0.00 0.00 51.96 53.99 1r9n s ALA 210 Cb -0.20 -0.63 0.27 0.00 0.00 0.00 0.00 23.12 22.56 1r9n s ALA 210 CO 0.94 -0.34 1.55 -0.92 0.00 0.00 0.00 175.76 176.99 1r9n h TYR 211 N 2.50 0.00 -2.65 0.00 -0.00 -1.86 -3.38 116.97 111.58 1r9n h TYR 211 Ca -0.18 0.00 -0.53 0.00 -0.00 0.00 0.00 58.73 58.02 1r9n h TYR 211 Cb 1.17 0.00 0.04 0.00 -0.00 0.00 0.00 36.73 37.94 1r9n h TYR 211 CO 0.29 0.66 1.03 0.45 -0.00 0.00 0.00 178.16 180.59 1r9n s SER 212 N -6.75 6.50 -0.29 -2.11 0.15 -1.26 -1.07 113.70 108.86 1r9n s SER 212 Ca -0.00 2.67 0.14 0.00 0.70 0.00 0.00 55.95 59.45 1r9n s SER 212 Cb 0.12 -2.57 0.48 0.00 -1.71 0.00 0.00 66.02 62.33 1r9n s SER 212 CO 0.76 -0.94 1.14 0.00 1.20 0.00 0.00 173.24 175.41 1r9n n ALA 213 N 5.14 3.99 -3.55 5.45 0.00 -0.26 -4.69 120.51 126.58 1r9n n ALA 213 Ca 0.16 -3.38 -0.25 0.00 0.00 0.00 0.00 53.44 49.97 1r9n n ALA 213 Cb 0.38 -0.58 -0.17 0.00 0.00 0.00 0.00 19.45 19.08 1r9n n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r9n s LEU 214 N -3.65 1.55 -0.23 0.00 1.43 -1.25 -2.41 118.68 114.12 1r9n s LEU 214 Ca 0.40 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1r9n s LEU 214 Cb 0.38 -0.81 0.07 0.00 0.03 0.00 0.00 46.19 45.86 1r9n s LEU 214 CO -0.01 0.00 0.02 0.26 0.23 0.00 0.00 176.35 176.86 1r9n s TRP 215 N 0.85 1.63 0.47 0.29 0.51 -0.04 -4.99 118.94 117.66 1r9n s TRP 215 Ca -0.11 -1.35 -0.22 0.00 -2.12 0.00 0.00 56.10 52.30 1r9n s TRP 215 Cb -0.15 -1.37 -0.08 0.00 -0.81 0.00 0.00 33.47 31.06 1r9n s TRP 215 CO 0.01 -0.72 1.11 -1.58 -0.51 0.00 0.00 176.95 175.26 1r9n s TRP 216 N 1.65 2.95 0.71 -1.98 0.52 -1.26 -0.72 118.94 120.81 1r9n s TRP 216 Ca 0.00 1.57 -0.13 0.00 0.02 0.00 0.00 56.10 57.56 1r9n s TRP 216 Cb -0.18 -3.25 0.03 0.00 -1.15 0.00 0.00 33.47 28.92 1r9n s TRP 216 CO -0.11 -1.19 1.11 -1.54 0.02 0.00 0.00 176.95 175.23 1r9n s SER 217 N -1.59 4.75 0.25 2.95 1.04 0.05 -4.90 113.70 116.25 1r9n s SER 217 Ca 0.65 1.96 -0.03 0.00 0.48 0.00 0.00 55.95 59.00 1r9n s SER 217 Cb -0.24 -2.54 0.47 0.00 0.10 0.00 0.00 66.02 63.81 1r9n s SER 217 CO 0.29 -1.87 1.74 -0.65 0.98 0.00 0.00 173.24 173.73 1r9n h PRO 218 N -0.50 0.49 -0.68 4.02 0.11 -1.91 0.46 132.00 134.00 1r9n h PRO 218 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1r9n h PRO 218 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1r9n h PRO 218 CO 0.52 0.33 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 1r9n n ASN 219 N -4.95 4.07 -0.35 -2.05 6.94 -1.26 -4.31 115.26 113.35 1r9n n ASN 219 Ca 0.15 -2.55 -0.05 0.00 -0.02 0.00 0.00 54.58 52.11 1r9n n ASN 219 Cb 0.41 -0.59 -0.02 0.00 -2.36 0.00 0.00 39.78 37.22 1r9n n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1r9n n GLY 220 N 0.57 0.53 0.14 4.83 0.00 0.15 -4.87 105.19 106.55 1r9n n GLY 220 Ca 0.19 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1r9n n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1r9n h THR 221 N 0.00 1.28 -3.40 2.61 2.02 -1.93 -3.45 112.91 110.05 1r9n h THR 221 Ca -0.09 -1.01 -0.67 0.00 0.77 0.00 0.00 66.41 65.41 1r9n h THR 221 Cb 0.86 1.55 -0.15 0.00 -1.74 0.00 0.00 68.15 68.67 1r9n h THR 221 CO 0.14 0.30 -0.64 -0.36 0.37 0.00 0.00 175.52 175.33 1r9n s PHE 222 N -4.78 3.08 -0.25 3.16 0.08 -1.26 -0.94 117.98 117.07 1r9n s PHE 222 Ca -0.14 0.11 -0.05 0.00 0.12 0.00 0.00 56.93 56.96 1r9n s PHE 222 Cb 0.06 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1r9n s PHE 222 CO 0.74 0.44 0.02 -1.17 -0.10 0.00 0.00 175.22 175.16 1r9n s LEU 223 N -1.22 3.36 0.10 -0.37 2.96 -0.64 -0.77 118.68 122.10 1r9n s LEU 223 Ca 0.16 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 1r9n s LEU 223 Cb -0.11 -1.83 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 1r9n s LEU 223 CO 0.06 -0.09 0.45 0.00 -1.32 0.00 0.00 176.35 175.45 1r9n s ALA 224 N 1.51 3.68 0.04 5.97 0.00 0.10 -0.79 121.76 132.27 1r9n s ALA 224 Ca 0.04 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 1r9n s ALA 224 Cb -0.16 -2.35 0.03 0.00 0.00 0.00 0.00 23.12 20.64 1r9n s ALA 224 CO 0.00 0.53 0.36 1.52 0.00 0.00 0.00 175.76 178.17 1r9n s TYR 225 N -1.41 -0.19 0.06 0.00 -0.85 -0.44 -0.86 117.35 113.66 1r9n s TYR 225 Ca 0.34 0.12 0.03 0.00 -0.52 0.00 0.00 57.07 57.04 1r9n s TYR 225 Cb -0.14 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.32 1r9n s TYR 225 CO 0.18 -0.53 0.02 0.00 -1.52 0.00 0.00 175.55 173.70 1r9n s ALA 226 N -2.45 3.35 -0.10 9.51 0.00 -1.01 -1.04 121.76 130.02 1r9n s ALA 226 Ca -0.06 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1r9n s ALA 226 Cb -0.01 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1r9n s ALA 226 CO -0.02 0.70 -0.21 -1.14 0.00 0.00 0.00 175.76 175.08 1r9n s GLN 227 N -2.10 2.74 -0.13 0.00 0.74 -0.46 -1.06 119.66 119.40 1r9n s GLN 227 Ca 0.25 -0.77 -0.04 0.00 0.05 0.00 0.00 55.36 54.85 1r9n s GLN 227 Cb -0.12 -2.14 -0.03 0.00 1.10 0.00 0.00 33.01 31.82 1r9n s GLN 227 CO 0.17 0.09 0.01 -0.06 -0.55 0.00 0.00 175.29 174.95 1r9n s PHE 228 N 0.56 3.16 -0.33 1.67 0.08 0.15 -1.81 117.98 121.45 1r9n s PHE 228 Ca -0.15 0.04 -0.03 0.00 0.12 0.00 0.00 56.93 56.91 1r9n s PHE 228 Cb -0.17 -1.91 0.06 0.00 -0.57 0.00 0.00 43.02 40.43 1r9n s PHE 228 CO 0.05 0.26 0.06 1.21 -0.10 0.00 0.00 175.22 176.70 1r9n s ASN 229 N -0.23 5.06 -0.28 1.36 3.84 -0.32 -1.45 114.94 122.92 1r9n s ASN 229 Ca 0.06 -1.40 0.12 0.00 0.21 0.00 0.00 52.86 51.85 1r9n s ASN 229 Cb -0.12 -1.77 0.76 0.00 -0.55 0.00 0.00 41.25 39.57 1r9n s ASN 229 CO 0.02 -0.33 1.75 0.47 -2.79 0.00 0.00 177.10 176.22 1r9n n ASP 230 N 4.66 5.12 0.03 -4.21 9.92 0.28 -1.47 116.55 130.87 1r9n n ASP 230 Ca -0.11 -3.10 -0.11 0.00 -0.53 0.00 0.00 54.79 50.94 1r9n n ASP 230 Cb 0.43 -0.70 -0.05 0.00 -0.64 0.00 0.00 41.12 40.16 1r9n n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1r9n h THR 231 N 3.14 0.28 -0.33 -3.53 2.02 -1.85 -2.57 112.91 110.06 1r9n h THR 231 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1r9n h THR 231 Cb 2.11 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1r9n h THR 231 CO 0.59 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.86 1r9n n GLU 232 N -5.41 2.19 -2.18 6.66 1.02 -1.26 -4.91 120.64 116.74 1r9n n GLU 232 Ca -0.04 -1.81 -0.43 0.00 -0.02 0.00 0.00 57.16 54.87 1r9n n GLU 232 Cb 0.33 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 1r9n n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r9n s VAL 233 N -1.57 3.87 0.79 2.62 1.01 -0.97 -4.72 120.40 121.42 1r9n s VAL 233 Ca 0.36 1.06 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 1r9n s VAL 233 Cb 0.20 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.97 1r9n s VAL 233 CO 0.28 -0.09 1.15 -2.84 0.00 0.00 0.00 175.10 173.60 1r9n s PRO 234 N 3.74 1.90 -0.14 2.72 0.02 -1.26 -4.67 135.00 137.30 1r9n s PRO 234 Ca 0.65 1.50 -0.06 0.00 0.02 0.00 0.00 61.00 63.12 1r9n s PRO 234 Cb -0.29 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1r9n s PRO 234 CO 0.23 -1.97 0.07 -0.51 -0.33 0.00 0.00 177.00 174.50 1r9n s LEU 235 N -5.76 3.95 0.14 -5.54 1.02 -1.26 -1.00 118.68 110.23 1r9n s LEU 235 Ca 0.68 0.21 -0.29 0.00 0.02 0.00 0.00 54.13 54.75 1r9n s LEU 235 Cb -0.23 -1.97 -0.07 0.00 0.02 0.00 0.00 46.19 43.94 1r9n s LEU 235 CO 0.51 0.28 0.91 -0.51 0.02 0.00 0.00 176.35 177.56 1r9n s ILE 236 N -0.29 4.41 -0.05 -0.59 1.10 -0.27 -4.88 121.20 120.62 1r9n s ILE 236 Ca 0.09 1.97 0.03 0.00 -0.51 0.00 0.00 60.65 62.23 1r9n s ILE 236 Cb -0.12 -4.27 0.01 0.00 0.15 0.00 0.00 42.46 38.22 1r9n s ILE 236 CO 0.01 0.40 -0.14 -1.61 -2.11 0.00 0.00 174.94 171.49 1r9n s GLU 237 N -0.45 1.64 0.03 3.50 2.02 -1.26 -2.15 118.70 122.04 1r9n s GLU 237 Ca 0.43 -0.47 -0.15 0.00 0.02 0.00 0.00 54.97 54.80 1r9n s GLU 237 Cb -0.24 -1.39 0.02 0.00 0.10 0.00 0.00 34.13 32.62 1r9n s GLU 237 CO 0.29 0.12 0.33 1.52 0.02 0.00 0.00 175.26 177.54 1r9n s TYR 238 N 0.37 -0.16 0.37 1.61 -0.85 -0.92 -4.99 117.35 112.79 1r9n s TYR 238 Ca -0.09 0.09 -0.26 0.00 -0.52 0.00 0.00 57.07 56.29 1r9n s TYR 238 Cb -0.13 0.12 -0.09 0.00 0.38 0.00 0.00 41.96 42.24 1r9n s TYR 238 CO 0.03 -0.50 1.09 -1.12 -1.52 0.00 0.00 175.55 173.53 1r9n s SER 239 N -1.90 6.84 -0.14 -0.18 0.01 -1.26 -0.41 113.70 116.65 1r9n s SER 239 Ca -0.07 2.16 0.01 0.00 1.31 0.00 0.00 55.95 59.36 1r9n s SER 239 Cb -0.02 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1r9n s SER 239 CO -0.01 -0.44 -0.16 0.12 0.41 0.00 0.00 173.24 173.15 1r9n s PHE 240 N -1.48 2.30 -0.04 2.43 2.19 0.60 -4.68 117.98 119.30 1r9n s PHE 240 Ca 0.54 -1.25 0.04 0.00 0.33 0.00 0.00 56.93 56.59 1r9n s PHE 240 Cb -0.26 -1.65 -0.25 0.00 -1.31 0.00 0.00 43.02 39.55 1r9n s PHE 240 CO 0.33 -0.65 0.67 1.88 1.83 0.00 0.00 175.22 179.29 1r9n h TYR 241 N 7.80 0.23 -0.38 10.12 -1.99 -1.96 0.23 116.97 131.02 1r9n h TYR 241 Ca -0.37 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.19 1r9n h TYR 241 Cb 1.15 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.87 1r9n h TYR 241 CO 0.47 1.29 0.00 0.45 -0.00 0.00 0.00 178.16 180.37 1r9n n SER 242 N -3.27 -1.14 -4.77 3.88 2.88 -1.26 -4.72 113.62 105.22 1r9n n SER 242 Ca -0.20 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.01 1r9n n SER 242 Cb 1.04 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.55 1r9n n SER 242 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1r9n s ASP 243 N -4.00 5.14 0.59 -3.46 1.11 -1.26 -4.92 116.67 109.87 1r9n s ASP 243 Ca 0.00 2.02 0.39 0.00 0.18 0.00 0.00 52.55 55.14 1r9n s ASP 243 Cb 0.00 -2.55 2.09 0.00 1.07 0.00 0.00 42.92 43.53 1r9n s ASP 243 CO 0.00 -1.61 2.20 1.05 1.18 0.00 0.00 175.17 177.99 1r9n h GLU 244 N 0.12 0.00 0.00 8.23 4.11 -2.06 -1.51 114.58 123.47 1r9n h GLU 244 Ca -0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 1r9n h GLU 244 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1r9n h GLU 244 CO 0.54 0.00 -0.01 0.66 0.07 0.00 0.00 179.01 180.27 1r9n h SER 245 N 0.00 0.00 -3.39 3.06 4.64 -1.93 -3.42 113.55 112.51 1r9n h SER 245 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1r9n h SER 245 Cb 0.05 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 1r9n h SER 245 CO 0.00 0.01 0.95 -0.22 -0.87 0.00 0.00 176.83 176.70 1r9n s LEU 246 N -6.29 3.75 0.14 5.97 2.96 -0.57 -4.92 118.68 119.72 1r9n s LEU 246 Ca -0.03 0.86 -0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1r9n s LEU 246 Cb 0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 1r9n s LEU 246 CO 0.47 -1.17 1.38 -0.61 -1.32 0.00 0.00 176.35 175.10 1r9n h GLN 247 N 9.32 0.63 -5.25 1.98 4.15 -1.89 -3.42 115.11 120.62 1r9n h GLN 247 Ca -0.24 -0.50 -0.67 0.00 0.77 0.00 0.00 58.65 58.01 1r9n h GLN 247 Cb 1.08 0.10 -0.31 0.00 0.21 0.00 0.00 27.48 28.55 1r9n h GLN 247 CO 1.07 1.12 -0.83 0.71 -1.93 0.00 0.00 178.83 178.97 1r9n s TYR 248 N -3.74 2.70 0.62 3.99 2.02 -1.26 -5.11 117.35 116.57 1r9n s TYR 248 Ca -0.08 -1.05 -0.18 0.00 -0.37 0.00 0.00 57.07 55.39 1r9n s TYR 248 Cb 0.10 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.80 1r9n s TYR 248 CO 0.87 -0.45 0.99 -2.30 -1.57 0.00 0.00 175.55 173.10 1r9n n PRO 249 N 3.83 0.86 -3.68 -1.71 -0.02 -1.26 -5.00 135.00 128.02 1r9n n PRO 249 Ca -0.19 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 1r9n n PRO 249 Cb 0.52 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.72 1r9n n PRO 249 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1r9n s LYS 250 N -2.90 4.00 -0.32 -0.52 2.20 0.80 -4.91 119.74 118.09 1r9n s LYS 250 Ca 0.77 -0.02 -0.18 0.00 -0.36 0.00 0.00 55.97 56.18 1r9n s LYS 250 Cb -0.40 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 1r9n s LYS 250 CO 0.46 0.44 0.53 0.99 -0.36 0.00 0.00 175.35 177.40 1r9n s THR 251 N -0.10 5.02 0.04 3.43 2.01 -1.26 0.22 115.64 125.00 1r9n s THR 251 Ca 0.14 0.56 -0.25 0.00 0.31 0.00 0.00 61.69 62.45 1r9n s THR 251 Cb -0.13 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1r9n s THR 251 CO 0.03 -0.12 0.78 -0.69 -0.69 0.00 0.00 174.62 173.93 1r9n s VAL 252 N 2.40 4.76 -0.14 3.82 1.01 0.45 -4.91 120.40 127.78 1r9n s VAL 252 Ca 0.20 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 1r9n s VAL 252 Cb -0.15 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1r9n s VAL 252 CO 0.12 0.34 -0.04 -0.13 0.00 0.00 0.00 175.10 175.39 1r9n s ARG 253 N 0.08 1.29 -0.07 2.72 0.52 -1.26 -2.17 118.95 120.06 1r9n s ARG 253 Ca 0.39 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1r9n s ARG 253 Cb -0.20 -1.80 0.02 0.00 0.52 0.00 0.00 34.95 33.48 1r9n s ARG 253 CO 0.23 -0.40 -0.10 0.08 0.02 0.00 0.00 175.30 175.13 1r9n s VAL 254 N 1.71 1.03 0.04 3.52 1.01 -0.91 -4.97 120.40 121.83 1r9n s VAL 254 Ca 0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1r9n s VAL 254 Cb -0.14 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.19 1r9n s VAL 254 CO -0.08 0.34 1.65 -2.84 0.00 0.00 0.00 175.10 174.18 1r9n s PRO 255 N 0.86 4.20 -0.24 2.72 0.02 -1.26 -1.11 135.00 140.18 1r9n s PRO 255 Ca -0.11 2.30 -0.03 0.00 0.02 0.00 0.00 61.00 63.18 1r9n s PRO 255 Cb -0.15 -3.69 0.13 0.00 0.02 0.00 0.00 34.50 30.80 1r9n s PRO 255 CO 0.01 -0.76 0.37 -0.47 -0.33 0.00 0.00 177.00 175.83 1r9n s TYR 256 N 2.97 -0.78 -0.22 6.54 5.04 -0.17 -4.50 117.35 126.22 1r9n s TYR 256 Ca 0.74 0.82 -0.29 0.00 -2.44 0.00 0.00 57.07 55.91 1r9n s TYR 256 Cb -0.38 0.01 0.01 0.00 0.35 0.00 0.00 41.96 41.94 1r9n s TYR 256 CO 0.32 -0.70 1.02 -1.25 -1.34 0.00 0.00 175.55 173.60 1r9n s PRO 257 N 2.53 4.27 0.66 4.97 0.04 -1.26 -4.54 135.00 141.67 1r9n s PRO 257 Ca 0.12 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 62.43 1r9n s PRO 257 Cb -0.15 -3.63 0.04 0.00 0.04 0.00 0.00 34.50 30.80 1r9n s PRO 257 CO -0.15 -0.59 0.96 0.15 0.04 0.00 0.00 177.00 177.41 1r9n s LYS 258 N 3.04 2.42 0.16 4.56 1.02 -1.26 -1.45 119.74 128.22 1r9n s LYS 258 Ca 0.44 -0.25 -0.34 0.00 0.02 0.00 0.00 55.97 55.84 1r9n s LYS 258 Cb -0.15 -2.23 -0.14 0.00 -0.52 0.00 0.00 37.83 34.78 1r9n s LYS 258 CO 0.07 -1.05 1.50 0.00 -0.92 0.00 0.00 175.35 174.96 1r9n n ALA 259 N -2.77 0.90 0.00 5.17 0.00 0.15 -1.14 120.51 122.81 1r9n n ALA 259 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1r9n n ALA 259 Cb 0.60 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1r9n n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r9n n GLY 260 N 3.02 2.84 3.64 0.00 0.00 -1.26 -4.88 105.19 108.55 1r9n n GLY 260 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1r9n n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9n s ALA 261 N -1.93 0.67 0.23 4.61 0.00 -0.29 -4.97 121.76 120.07 1r9n s ALA 261 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 1r9n s ALA 261 Cb 0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 1r9n s ALA 261 CO 0.00 -3.05 1.24 0.14 0.00 0.00 0.00 175.76 174.09 1r9n s VAL 262 N -2.88 3.31 0.36 0.00 -7.23 -1.26 -4.90 120.40 107.80 1r9n s VAL 262 Ca 0.66 1.15 -0.01 0.00 -1.81 0.00 0.00 61.98 61.97 1r9n s VAL 262 Cb -0.20 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 32.97 1r9n s VAL 262 CO 0.59 0.21 0.59 0.20 -0.31 0.00 0.00 175.10 176.37 1r9n s ASN 263 N -0.04 6.31 0.67 4.85 0.01 -1.26 -4.42 114.94 121.05 1r9n s ASN 263 Ca 0.52 0.56 -0.17 0.00 -0.71 0.00 0.00 52.86 53.06 1r9n s ASN 263 Cb -0.35 -2.08 0.00 0.00 0.41 0.00 0.00 41.25 39.23 1r9n s ASN 263 CO 0.40 -0.33 1.24 -2.16 -1.51 0.00 0.00 177.10 174.74 1r9n s PRO 264 N -4.29 2.49 0.26 -0.60 0.04 -1.26 -4.77 135.00 126.86 1r9n s PRO 264 Ca 0.42 1.89 0.05 0.00 0.04 0.00 0.00 61.00 63.40 1r9n s PRO 264 Cb -0.10 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1r9n s PRO 264 CO 0.37 -1.60 0.38 0.95 0.04 0.00 0.00 177.00 177.14 1r9n s THR 265 N -1.68 4.99 0.00 1.26 -4.23 -0.54 -4.92 115.64 110.53 1r9n s THR 265 Ca 0.78 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1r9n s THR 265 Cb -0.32 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 69.75 1r9n s THR 265 CO 0.40 -0.29 -0.05 0.54 -0.54 0.00 0.00 174.62 174.68 1r9n s VAL 266 N -2.02 0.42 0.09 2.29 0.11 -1.26 -1.18 120.40 118.84 1r9n s VAL 266 Ca 0.36 -0.32 0.04 0.00 -2.93 0.00 0.00 61.98 59.14 1r9n s VAL 266 Cb -0.09 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1r9n s VAL 266 CO 0.29 0.05 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.46 1r9n s LYS 267 N -0.30 0.83 -0.03 1.54 1.02 -0.75 -5.01 119.74 117.05 1r9n s LYS 267 Ca 0.00 -1.08 0.04 0.00 0.02 0.00 0.00 55.97 54.96 1r9n s LYS 267 Cb -0.03 -0.64 -0.01 0.00 -0.52 0.00 0.00 37.83 36.63 1r9n s LYS 267 CO -0.00 0.12 -0.16 0.12 -0.92 0.00 0.00 175.35 174.51 1r9n s PHE 268 N -1.98 1.48 0.15 3.18 5.36 -1.26 -1.35 117.98 123.56 1r9n s PHE 268 Ca 0.02 -0.35 0.01 0.00 -0.96 0.00 0.00 56.93 55.66 1r9n s PHE 268 Cb -0.06 -0.98 -0.04 0.00 -0.34 0.00 0.00 43.02 41.60 1r9n s PHE 268 CO 0.01 -0.09 -0.00 -0.06 -1.46 0.00 0.00 175.22 173.62 1r9n s PHE 269 N -0.14 1.11 -0.03 10.12 0.40 -0.20 -0.35 117.98 128.88 1r9n s PHE 269 Ca 0.01 -1.03 -0.00 0.00 -0.60 0.00 0.00 56.93 55.30 1r9n s PHE 269 Cb -0.09 -0.63 0.03 0.00 0.51 0.00 0.00 43.02 42.84 1r9n s PHE 269 CO 0.01 -0.25 0.02 0.08 0.70 0.00 0.00 175.22 175.78 1r9n s VAL 270 N -3.71 0.10 0.10 -0.44 1.01 -0.63 -1.33 120.40 115.50 1r9n s VAL 270 Ca 0.22 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.43 1r9n s VAL 270 Cb 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1r9n s VAL 270 CO 0.02 0.16 0.07 0.54 0.00 0.00 0.00 175.10 175.89 1r9n s VAL 271 N 1.39 4.38 -0.48 2.92 0.11 0.03 -1.84 120.40 126.91 1r9n s VAL 271 Ca -0.05 -0.90 -0.16 0.00 -2.93 0.00 0.00 61.98 57.94 1r9n s VAL 271 Cb -0.13 -3.13 0.07 0.00 -1.53 0.00 0.00 36.38 31.66 1r9n s VAL 271 CO -0.03 0.07 0.45 0.21 -3.33 0.00 0.00 175.10 172.47 1r9n s ASN 272 N -2.53 6.16 0.10 3.54 3.84 -1.26 -1.62 114.94 123.18 1r9n s ASN 272 Ca 0.29 -1.23 0.26 0.00 0.21 0.00 0.00 52.86 52.39 1r9n s ASN 272 Cb -0.12 -2.21 0.65 0.00 -0.55 0.00 0.00 41.25 39.03 1r9n s ASN 272 CO 0.21 -0.70 1.56 0.35 -2.79 0.00 0.00 177.10 175.74 1r9n n THR 273 N 5.29 0.30 0.22 -5.21 -2.24 -0.12 -3.39 114.28 109.14 1r9n n THR 273 Ca -0.11 -0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1r9n n THR 273 Cb 0.44 -0.25 0.30 0.00 -2.10 0.00 0.00 70.33 68.72 1r9n n THR 273 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1r9n h ASP 274 N 0.00 0.00 -1.00 3.42 3.32 -1.88 -3.31 116.42 116.97 1r9n h ASP 274 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1r9n h ASP 274 Cb 0.66 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.79 1r9n h ASP 274 CO 0.00 0.14 -0.69 -1.54 -1.72 0.00 0.00 179.24 175.43 1r9n n SER 275 N -3.17 5.03 -4.73 6.45 3.41 -1.22 -5.06 113.62 114.33 1r9n n SER 275 Ca 0.02 -3.74 -0.41 0.00 -0.26 0.00 0.00 58.87 54.48 1r9n n SER 275 Cb 0.50 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1r9n n SER 275 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r9n s LEU 276 N -3.60 4.49 -0.13 1.04 1.02 -1.25 -5.01 118.68 115.25 1r9n s LEU 276 Ca 0.51 1.82 -0.04 0.00 0.02 0.00 0.00 54.13 56.43 1r9n s LEU 276 Cb 0.41 -3.59 -0.03 0.00 0.02 0.00 0.00 46.19 43.00 1r9n s LEU 276 CO -0.04 -0.09 0.02 -0.55 0.02 0.00 0.00 176.35 175.72 1r9n s SER 277 N 0.02 5.37 0.18 2.29 0.15 -1.26 -4.99 113.70 115.47 1r9n s SER 277 Ca 0.47 0.11 0.24 0.00 0.70 0.00 0.00 55.95 57.47 1r9n s SER 277 Cb -0.24 -1.71 0.33 0.00 -1.71 0.00 0.00 66.02 62.69 1r9n s SER 277 CO 0.30 0.29 1.35 0.28 1.20 0.00 0.00 173.24 176.67 1r9n h SER 278 N 5.82 0.00 0.55 5.45 0.02 -2.00 -3.36 113.55 120.02 1r9n h SER 278 Ca -0.44 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.33 1r9n h SER 278 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1r9n h SER 278 CO 0.61 0.06 -1.50 1.33 -1.14 0.00 0.00 176.83 176.18 1r9n n VAL 279 N -2.36 0.60 -3.97 2.27 0.24 -1.26 -4.97 118.33 108.87 1r9n n VAL 279 Ca 0.03 -0.59 -0.10 0.00 -2.04 0.00 0.00 64.34 61.65 1r9n n VAL 279 Cb 0.47 -0.32 -0.11 0.00 -1.47 0.00 0.00 33.84 32.40 1r9n n VAL 279 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1r9n s THR 280 N -3.26 0.13 0.40 3.34 -4.23 -1.26 -5.14 115.64 105.61 1r9n s THR 280 Ca -0.04 -0.81 -0.27 0.00 -1.18 0.00 0.00 61.69 59.39 1r9n s THR 280 Cb 0.10 -0.26 -0.10 0.00 1.34 0.00 0.00 72.50 73.59 1r9n s THR 280 CO 0.84 -0.43 1.41 0.20 -0.54 0.00 0.00 174.62 176.10 1r9n s ASN 281 N -1.28 6.26 0.37 3.99 0.01 -1.26 -4.43 114.94 118.60 1r9n s ASN 281 Ca -0.14 2.89 -0.26 0.00 -0.71 0.00 0.00 52.86 54.64 1r9n s ASN 281 Cb -0.09 -2.66 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 1r9n s ASN 281 CO -0.01 -0.91 1.17 0.00 -1.51 0.00 0.00 177.10 175.84 1r9n s ALA 282 N -1.17 3.24 0.03 0.60 0.00 -1.26 -4.99 121.76 118.21 1r9n s ALA 282 Ca 0.55 0.98 -0.25 0.00 0.00 0.00 0.00 51.96 53.24 1r9n s ALA 282 Cb -0.43 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 1r9n s ALA 282 CO 0.57 -0.46 0.77 0.99 0.00 0.00 0.00 175.76 177.64 1r9n s THR 283 N -1.35 4.78 -0.14 0.00 2.01 -1.26 -5.01 115.64 114.67 1r9n s THR 283 Ca 0.54 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 64.17 1r9n s THR 283 Cb -0.31 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 1r9n s THR 283 CO 0.40 0.33 -0.12 -0.44 -0.69 0.00 0.00 174.62 174.11 1r9n s SER 284 N 0.14 4.06 -0.39 3.53 0.01 -1.26 -4.48 113.70 115.31 1r9n s SER 284 Ca 0.39 -0.33 -0.19 0.00 1.31 0.00 0.00 55.95 57.13 1r9n s SER 284 Cb -0.20 -1.63 0.01 0.00 0.21 0.00 0.00 66.02 64.41 1r9n s SER 284 CO 0.23 0.14 0.54 -0.63 0.41 0.00 0.00 173.24 173.93 1r9n s ILE 285 N 0.49 4.97 0.01 1.44 -1.09 -0.77 -4.88 121.20 121.37 1r9n s ILE 285 Ca -0.08 0.11 -0.30 0.00 -2.23 0.00 0.00 60.65 58.15 1r9n s ILE 285 Cb -0.16 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1r9n s ILE 285 CO 0.04 -0.39 1.23 -1.58 -1.23 0.00 0.00 174.94 173.01 1r9n s GLN 286 N 2.48 4.38 -0.31 2.79 0.74 -1.26 -1.61 119.66 126.87 1r9n s GLN 286 Ca 0.19 1.76 -0.10 0.00 0.05 0.00 0.00 55.36 57.25 1r9n s GLN 286 Cb -0.15 -3.46 -0.02 0.00 1.10 0.00 0.00 33.01 30.48 1r9n s GLN 286 CO 0.15 -0.38 0.17 0.42 -0.55 0.00 0.00 175.29 175.11 1r9n s ILE 287 N 1.69 4.89 0.33 -2.34 1.01 0.53 -4.93 121.20 122.38 1r9n s ILE 287 Ca 0.58 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.85 1r9n s ILE 287 Cb -0.28 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 1r9n s ILE 287 CO 0.26 0.12 0.78 0.42 0.00 0.00 0.00 174.94 176.51 1r9n s THR 288 N 1.67 4.61 0.63 2.92 -4.23 -1.26 -4.04 115.64 115.93 1r9n s THR 288 Ca 0.06 1.09 -0.18 0.00 -1.18 0.00 0.00 61.69 61.48 1r9n s THR 288 Cb -0.17 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 1r9n s THR 288 CO 0.08 -0.17 1.28 0.00 -0.54 0.00 0.00 174.62 175.27 1r9n s ALA 289 N -1.97 2.44 0.99 3.99 0.00 -1.26 -5.00 121.76 120.94 1r9n s ALA 289 Ca 0.54 1.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 1r9n s ALA 289 Cb -0.11 -3.53 0.18 0.00 0.00 0.00 0.00 23.12 19.67 1r9n s ALA 289 CO 0.17 -1.48 1.08 -1.25 0.00 0.00 0.00 175.76 174.28 1r9n s PRO 290 N -3.35 0.50 0.16 0.00 0.04 -1.26 -4.76 135.00 126.33 1r9n s PRO 290 Ca 0.81 0.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.40 1r9n s PRO 290 Cb -0.36 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 32.52 1r9n s PRO 290 CO 0.38 -2.74 1.63 0.00 0.04 0.00 0.00 177.00 176.31 1r9n h ALA 291 N -1.91 -0.01 0.00 8.56 0.00 -1.99 -1.14 119.26 122.76 1r9n h ALA 291 Ca -0.53 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1r9n h ALA 291 Cb 1.31 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1r9n h ALA 291 CO 0.54 -0.61 0.01 -1.13 0.00 0.00 0.00 179.25 178.06 1r9n n SER 292 N -5.38 0.03 -0.10 0.00 3.41 -1.26 -1.06 113.62 109.26 1r9n n SER 292 Ca 0.01 0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 59.01 1r9n n SER 292 Cb 0.29 -0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 63.58 1r9n n SER 292 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1r9n n MET 293 N -1.53 0.68 0.00 4.33 2.00 -0.46 -4.49 117.12 117.66 1r9n n MET 293 Ca -0.00 0.02 0.14 0.00 0.00 0.00 0.00 57.70 57.86 1r9n n MET 293 Cb 0.02 -1.52 0.70 0.00 0.00 0.00 0.00 33.22 32.41 1r9n n MET 293 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1r9n n LEU 294 N -2.83 0.02 0.16 4.03 4.77 -0.22 -3.29 117.00 119.63 1r9n n LEU 294 Ca -0.35 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1r9n n LEU 294 Cb 1.13 -0.37 0.56 0.00 -2.33 0.00 0.00 43.42 42.41 1r9n n LEU 294 CO 0.41 0.00 0.87 0.16 -1.33 0.00 0.00 177.39 177.49 1r9n h ILE 295 N 0.01 0.00 -0.64 -0.08 3.07 -1.75 -3.47 117.51 114.66 1r9n h ILE 295 Ca 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.25 1r9n h ILE 295 Cb 0.38 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1r9n h ILE 295 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 1r9n n GLY 296 N -0.47 2.23 3.77 0.16 0.00 -1.21 -5.15 105.19 104.52 1r9n n GLY 296 Ca 0.01 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 1r9n n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r9n s ASP 297 N 2.00 6.60 0.26 1.61 1.11 -1.26 -4.97 116.67 122.02 1r9n s ASP 297 Ca 0.00 2.40 -0.21 0.00 0.18 0.00 0.00 52.55 54.92 1r9n s ASP 297 Cb 0.00 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.40 1r9n s ASP 297 CO 0.00 -0.62 0.73 -1.38 1.18 0.00 0.00 175.17 175.08 1r9n s HIS 298 N -1.35 -0.21 0.02 4.23 -3.43 -1.26 -0.64 115.29 112.65 1r9n s HIS 298 Ca 0.55 -0.21 0.04 0.00 -0.80 0.00 0.00 55.06 54.63 1r9n s HIS 298 Cb -0.32 0.69 -0.02 0.00 -1.43 0.00 0.00 32.58 31.50 1r9n s HIS 298 CO 0.41 -1.17 -0.11 0.71 -2.00 0.00 0.00 174.74 172.58 1r9n s TYR 299 N -3.85 0.98 -0.14 0.38 2.02 0.82 -4.84 117.35 112.72 1r9n s TYR 299 Ca 0.10 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.22 1r9n s TYR 299 Cb -0.05 -0.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.90 1r9n s TYR 299 CO 0.05 -0.00 1.00 -1.17 -1.57 0.00 0.00 175.55 173.86 1r9n s LEU 300 N -0.84 4.20 -0.00 -1.29 2.96 -1.26 -0.89 118.68 121.57 1r9n s LEU 300 Ca 0.01 1.47 0.01 0.00 -0.22 0.00 0.00 54.13 55.39 1r9n s LEU 300 Cb -0.06 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1r9n s LEU 300 CO 0.00 -0.50 0.02 0.00 -1.32 0.00 0.00 176.35 174.55 1r9n s ASP 302 N -1.86 -0.18 -0.06 0.00 2.15 -1.10 -4.87 116.67 110.75 1r9n s ASP 302 Ca -0.00 0.20 -0.02 0.00 0.43 0.00 0.00 52.55 53.16 1r9n s ASP 302 Cb 0.00 0.39 0.03 0.00 -0.30 0.00 0.00 42.92 43.05 1r9n s ASP 302 CO 0.03 -0.31 0.08 -0.69 -0.17 0.00 0.00 175.17 174.11 1r9n s VAL 303 N -0.81 -0.14 -0.04 1.11 1.01 -1.26 -1.56 120.40 118.70 1r9n s VAL 303 Ca -0.09 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1r9n s VAL 303 Cb -0.05 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.16 1r9n s VAL 303 CO 0.02 0.15 0.03 -0.89 0.00 0.00 0.00 175.10 174.41 1r9n s THR 304 N 2.19 0.08 0.05 3.92 2.01 -0.33 -5.02 115.64 118.54 1r9n s THR 304 Ca 0.05 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 1r9n s THR 304 Cb -0.12 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 1r9n s THR 304 CO -0.04 0.18 1.15 0.26 -0.69 0.00 0.00 174.62 175.48 1r9n s TRP 305 N 1.72 3.49 -0.23 4.92 0.52 -1.26 -0.14 118.94 127.97 1r9n s TRP 305 Ca -0.00 1.40 -0.13 0.00 0.02 0.00 0.00 56.10 57.39 1r9n s TRP 305 Cb -0.13 -3.35 -0.17 0.00 -1.15 0.00 0.00 33.47 28.67 1r9n s TRP 305 CO -0.03 -0.97 -0.05 0.00 0.02 0.00 0.00 176.95 175.91 1r9n n ALA 306 N 3.86 1.05 -3.00 0.98 0.00 -0.25 -4.93 120.51 118.22 1r9n n ALA 306 Ca 0.08 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1r9n n ALA 306 Cb 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1r9n n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r9n n THR 307 N -4.06 0.00 0.24 0.00 -2.24 -1.07 -4.61 114.28 102.54 1r9n n THR 307 Ca -0.43 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1r9n n THR 307 Cb 0.86 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 69.62 1r9n n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1r9n h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.97 -3.30 115.11 110.14 1r9n h GLN 308 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1r9n h GLN 308 Cb 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 1r9n h GLN 308 CO 0.00 0.15 -0.53 0.39 -0.95 0.00 0.00 178.83 177.89 1r9n n GLU 309 N -3.30 0.21 -3.70 1.46 1.02 -1.26 -4.90 120.64 110.17 1r9n n GLU 309 Ca 0.00 -1.43 -0.17 0.00 -0.02 0.00 0.00 57.16 55.55 1r9n n GLU 309 Cb 0.39 -0.58 -0.16 0.00 -0.02 0.00 0.00 31.44 31.07 1r9n n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r9n s ARG 310 N -0.45 -0.00 -0.02 3.49 3.52 -1.24 -0.59 118.95 123.65 1r9n s ARG 310 Ca 0.11 0.40 0.07 0.00 -0.13 0.00 0.00 55.73 56.18 1r9n s ARG 310 Cb 0.11 -0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.15 1r9n s ARG 310 CO -0.03 -0.26 -0.23 -1.50 -0.81 0.00 0.00 175.30 172.47 1r9n s ILE 311 N 1.82 2.29 -0.17 4.11 2.07 -0.48 -1.09 121.20 129.74 1r9n s ILE 311 Ca -0.01 -1.07 -0.04 0.00 -1.41 0.00 0.00 60.65 58.12 1r9n s ILE 311 Cb -0.12 -1.83 -0.03 0.00 0.13 0.00 0.00 42.46 40.61 1r9n s ILE 311 CO -0.04 0.55 -0.02 -0.94 -1.91 0.00 0.00 174.94 172.57 1r9n s SER 312 N -0.74 4.88 -0.06 4.50 1.04 0.81 -1.28 113.70 122.85 1r9n s SER 312 Ca 0.11 -0.13 0.06 0.00 0.48 0.00 0.00 55.95 56.47 1r9n s SER 312 Cb -0.10 -1.81 -0.01 0.00 0.10 0.00 0.00 66.02 64.20 1r9n s SER 312 CO -0.00 0.14 -0.23 -0.76 0.98 0.00 0.00 173.24 173.37 1r9n s LEU 313 N 0.52 2.04 -0.11 2.42 1.43 -0.28 -1.18 118.68 123.51 1r9n s LEU 313 Ca -0.02 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1r9n s LEU 313 Cb -0.14 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 1r9n s LEU 313 CO 0.02 0.22 -0.08 -1.10 0.23 0.00 0.00 176.35 175.64 1r9n s GLN 314 N -0.09 3.21 0.19 1.70 -0.21 -0.60 -0.04 119.66 123.81 1r9n s GLN 314 Ca -0.05 -0.59 0.11 0.00 0.02 0.00 0.00 55.36 54.85 1r9n s GLN 314 Cb -0.14 -2.69 -0.04 0.00 1.00 0.00 0.00 33.01 31.14 1r9n s GLN 314 CO 0.04 0.39 -0.24 -1.58 -2.12 0.00 0.00 175.29 171.78 1r9n s TRP 315 N -0.09 2.27 -0.02 0.91 0.52 0.68 -0.33 118.94 122.88 1r9n s TRP 315 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 56.10 55.76 1r9n s TRP 315 Cb -0.13 -1.13 0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1r9n s TRP 315 CO 0.03 0.48 0.01 -1.17 0.02 0.00 0.00 176.95 176.31 1r9n s LEU 316 N -2.62 1.40 0.74 2.99 0.20 -0.06 -0.67 118.68 120.66 1r9n s LEU 316 Ca 0.20 -0.00 -0.13 0.00 0.69 0.00 0.00 54.13 54.88 1r9n s LEU 316 Cb -0.08 -0.13 0.05 0.00 -0.43 0.00 0.00 46.19 45.60 1r9n s LEU 316 CO 0.09 -0.07 1.15 -0.13 -0.29 0.00 0.00 176.35 177.10 1r9n s ARG 317 N 0.70 2.19 0.37 1.98 0.52 -0.89 -0.12 118.95 123.70 1r9n s ARG 317 Ca -0.06 1.51 0.05 0.00 -0.52 0.00 0.00 55.73 56.70 1r9n s ARG 317 Cb -0.09 -1.86 0.73 0.00 0.52 0.00 0.00 34.95 34.25 1r9n s ARG 317 CO -0.02 -1.75 2.01 -0.09 0.02 0.00 0.00 175.30 175.48 1r9n h ARG 318 N -0.59 0.72 -6.38 3.54 2.43 -1.21 -3.28 114.38 109.61 1r9n h ARG 318 Ca -0.46 -0.04 -0.57 0.00 -0.81 0.00 0.00 59.98 58.10 1r9n h ARG 318 Cb 1.26 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 1r9n h ARG 318 CO 0.50 0.48 0.96 0.42 -1.51 0.00 0.00 179.97 180.82 1r9n s ILE 319 N -5.64 4.17 -0.34 1.20 1.09 -1.26 -4.82 121.20 115.59 1r9n s ILE 319 Ca -0.09 1.31 -0.00 0.00 -1.10 0.00 0.00 60.65 60.76 1r9n s ILE 319 Cb 0.18 -4.22 0.27 0.00 -1.06 0.00 0.00 42.46 37.63 1r9n s ILE 319 CO 0.76 -0.53 1.92 0.00 -0.10 0.00 0.00 174.94 176.99 1r9n n GLN 320 N 7.35 1.87 -0.18 2.79 6.02 -1.24 -3.88 117.38 130.11 1r9n n GLN 320 Ca 0.14 -1.75 0.05 0.00 -0.01 0.00 0.00 57.00 55.43 1r9n n GLN 320 Cb 0.47 -1.69 0.14 0.00 1.02 0.00 0.00 30.24 30.18 1r9n n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1r9n n ASN 321 N 0.07 2.86 -3.51 1.08 0.23 -1.26 -1.59 115.26 113.14 1r9n n ASN 321 Ca 0.34 -2.32 -0.18 0.00 -0.53 0.00 0.00 54.58 51.89 1r9n n ASN 321 Cb 0.69 -0.26 -0.13 0.00 -2.08 0.00 0.00 39.78 38.00 1r9n n ASN 321 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1r9n s TYR 322 N -1.57 -0.29 0.24 -2.53 5.04 -1.25 -1.54 117.35 115.44 1r9n s TYR 322 Ca 0.23 0.29 0.09 0.00 -2.44 0.00 0.00 57.07 55.24 1r9n s TYR 322 Cb 0.15 -0.33 -0.05 0.00 0.35 0.00 0.00 41.96 42.09 1r9n s TYR 322 CO 0.09 -0.58 -0.16 -1.54 -1.34 0.00 0.00 175.55 172.03 1r9n s SER 323 N 2.34 2.94 -0.03 4.32 1.04 -0.23 -2.09 113.70 121.99 1r9n s SER 323 Ca 0.07 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1r9n s SER 323 Cb -0.15 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.80 1r9n s SER 323 CO -0.12 -0.11 0.00 -0.69 0.98 0.00 0.00 173.24 173.31 1r9n s VAL 324 N -2.82 0.14 -0.26 5.02 1.01 0.15 -1.40 120.40 122.25 1r9n s VAL 324 Ca 0.25 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 1r9n s VAL 324 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1r9n s VAL 324 CO 0.10 0.13 0.12 -0.32 0.00 0.00 0.00 175.10 175.13 1r9n s MET 325 N 0.92 3.79 -0.10 2.72 -2.45 -0.03 -0.23 119.30 123.91 1r9n s MET 325 Ca -0.09 -0.41 -0.11 0.00 -1.25 0.00 0.00 55.69 53.83 1r9n s MET 325 Cb -0.12 -3.47 -0.05 0.00 1.25 0.00 0.00 34.83 32.44 1r9n s MET 325 CO -0.02 -0.18 0.26 -0.51 1.05 0.00 0.00 175.02 175.62 1r9n s ASP 326 N 1.65 6.51 -0.17 1.11 -0.00 0.94 -1.86 116.67 124.84 1r9n s ASP 326 Ca 0.07 0.60 -0.01 0.00 -0.00 0.00 0.00 52.55 53.21 1r9n s ASP 326 Cb -0.15 -2.15 -0.00 0.00 -0.00 0.00 0.00 42.92 40.61 1r9n s ASP 326 CO 0.07 0.28 -0.13 -0.63 -0.00 0.00 0.00 175.17 174.76 1r9n s ILE 327 N -0.51 2.84 -0.09 0.77 1.01 -1.26 -1.13 121.20 122.84 1r9n s ILE 327 Ca 0.17 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1r9n s ILE 327 Cb -0.13 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.13 1r9n s ILE 327 CO 0.06 0.50 -0.09 0.00 0.00 0.00 0.00 174.94 175.41 1r9n s ASP 329 N 1.28 6.16 0.03 0.00 1.11 0.45 -1.39 116.67 124.31 1r9n s ASP 329 Ca -0.03 0.37 -0.30 0.00 0.18 0.00 0.00 52.55 52.76 1r9n s ASP 329 Cb -0.14 -1.99 -0.06 0.00 1.07 0.00 0.00 42.92 41.80 1r9n s ASP 329 CO -0.03 0.36 1.41 -0.47 1.18 0.00 0.00 175.17 177.61 1r9n s TYR 330 N -0.71 2.92 -0.30 4.23 5.04 0.24 -1.57 117.35 127.19 1r9n s TYR 330 Ca 0.13 0.83 -0.08 0.00 -2.44 0.00 0.00 57.07 55.51 1r9n s TYR 330 Cb -0.12 -3.68 0.00 0.00 0.35 0.00 0.00 41.96 38.52 1r9n s TYR 330 CO 0.03 -2.49 0.11 0.34 -1.34 0.00 0.00 175.55 172.20 1r9n s ASP 331 N 1.74 5.29 0.35 4.32 2.15 -0.69 -4.99 116.67 124.83 1r9n s ASP 331 Ca 0.64 -0.64 0.03 0.00 0.43 0.00 0.00 52.55 53.02 1r9n s ASP 331 Cb -0.33 -1.93 0.63 0.00 -0.30 0.00 0.00 42.92 40.99 1r9n s ASP 331 CO 0.28 -0.19 1.97 -0.33 -0.17 0.00 0.00 175.17 176.72 1r9n h GLU 332 N 8.28 0.75 -0.00 4.34 5.08 -1.95 -0.81 114.58 130.27 1r9n h GLU 332 Ca -0.32 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1r9n h GLU 332 Cb 1.13 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1r9n h GLU 332 CO 0.61 0.56 -0.00 0.66 -1.00 0.00 0.00 179.01 179.83 1r9n h SER 333 N 0.76 0.00 0.54 1.42 4.64 -1.96 -3.34 113.55 115.60 1r9n h SER 333 Ca 0.19 -0.70 -0.18 0.00 -0.47 0.00 0.00 61.79 60.64 1r9n h SER 333 Cb 0.03 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1r9n h SER 333 CO -0.03 0.70 -0.78 0.28 -0.87 0.00 0.00 176.83 176.14 1r9n h SER 334 N -0.70 0.23 -0.00 4.97 0.02 -2.01 -3.47 113.55 112.59 1r9n h SER 334 Ca -0.00 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1r9n h SER 334 Cb 0.70 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 1r9n h SER 334 CO 0.00 0.91 -0.00 0.61 -1.14 0.00 0.00 176.83 177.21 1r9n n GLY 335 N 0.65 0.47 4.02 -3.77 0.00 -0.31 -5.04 105.19 101.21 1r9n n GLY 335 Ca -0.03 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1r9n n GLY 335 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9n s ARG 336 N -0.25 2.34 -0.19 1.61 0.52 -1.23 -4.91 118.95 116.83 1r9n s ARG 336 Ca 0.00 -1.43 0.01 0.00 -0.52 0.00 0.00 55.73 53.79 1r9n s ARG 336 Cb 0.00 -2.62 0.03 0.00 0.52 0.00 0.00 34.95 32.88 1r9n s ARG 336 CO 0.00 -0.81 -0.16 -1.58 0.02 0.00 0.00 175.30 172.77 1r9n s TRP 337 N -2.67 2.75 -0.09 -0.53 0.52 -1.26 -1.71 118.94 115.96 1r9n s TRP 337 Ca 0.61 -1.72 -0.00 0.00 0.02 0.00 0.00 56.10 55.00 1r9n s TRP 337 Cb -0.07 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.38 1r9n s TRP 337 CO 0.38 -0.80 -0.05 -0.80 0.02 0.00 0.00 176.95 175.70 1r9n s ASN 338 N 1.29 4.75 -0.25 2.95 0.01 -0.61 -4.90 114.94 118.18 1r9n s ASN 338 Ca 0.01 -0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.17 1r9n s ASN 338 Cb -0.15 -1.33 0.06 0.00 0.41 0.00 0.00 41.25 40.24 1r9n s ASN 338 CO -0.11 0.33 -0.11 0.00 -1.51 0.00 0.00 177.10 175.70 1r9n s LEU 340 N 1.14 4.48 0.36 0.00 1.43 -1.24 -4.94 118.68 119.89 1r9n s LEU 340 Ca -0.08 1.98 0.08 0.00 -1.03 0.00 0.00 54.13 55.08 1r9n s LEU 340 Cb -0.19 -3.60 0.79 0.00 0.03 0.00 0.00 46.19 43.22 1r9n s LEU 340 CO -0.06 -0.19 1.89 0.58 0.23 0.00 0.00 176.35 178.80 1r9n h VAL 341 N 3.91 0.88 0.00 -1.59 2.07 -1.98 0.29 116.25 119.84 1r9n h VAL 341 Ca -0.44 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1r9n h VAL 341 Cb 1.21 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1r9n h VAL 341 CO 0.73 0.13 0.00 0.00 0.02 0.00 0.00 177.57 178.45 1r9n n ALA 342 N -2.44 2.24 -0.44 1.67 0.00 -1.26 -2.20 120.51 118.08 1r9n n ALA 342 Ca 0.16 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1r9n n ALA 342 Cb 0.41 -1.40 0.33 0.00 0.00 0.00 0.00 19.45 18.78 1r9n n ALA 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1r9n n ARG 343 N -1.32 3.01 -3.03 0.00 1.74 0.10 -4.62 116.66 112.55 1r9n n ARG 343 Ca 0.11 -2.72 -0.34 0.00 -0.77 0.00 0.00 57.85 54.13 1r9n n ARG 343 Cb 0.21 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 1r9n n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1r9n s GLN 344 N -1.23 4.19 -0.09 5.56 -0.21 -0.93 -3.99 119.66 122.95 1r9n s GLN 344 Ca 0.49 0.89 -0.00 0.00 0.02 0.00 0.00 55.36 56.76 1r9n s GLN 344 Cb 0.27 -2.56 0.02 0.00 1.00 0.00 0.00 33.01 31.74 1r9n s GLN 344 CO 0.31 0.21 -0.06 -1.01 -2.12 0.00 0.00 175.29 172.61 1r9n s HIS 345 N -1.84 1.24 -0.04 0.91 3.76 -0.78 -4.93 115.29 113.62 1r9n s HIS 345 Ca 0.52 -0.54 -0.21 0.00 -0.15 0.00 0.00 55.06 54.68 1r9n s HIS 345 Cb -0.13 -1.06 -0.05 0.00 1.11 0.00 0.00 32.58 32.45 1r9n s HIS 345 CO 0.18 -0.41 0.60 0.42 -0.85 0.00 0.00 174.74 174.69 1r9n s ILE 346 N 1.52 4.99 -0.22 0.60 1.09 -1.26 -0.85 121.20 127.06 1r9n s ILE 346 Ca 0.00 1.25 -0.00 0.00 -1.10 0.00 0.00 60.65 60.80 1r9n s ILE 346 Cb -0.13 -3.94 0.06 0.00 -1.06 0.00 0.00 42.46 37.39 1r9n s ILE 346 CO -0.05 0.36 -0.03 -0.70 -0.10 0.00 0.00 174.94 174.43 1r9n s GLU 347 N 0.18 1.33 0.34 2.79 2.12 -0.49 -5.02 118.70 119.95 1r9n s GLU 347 Ca 0.32 -0.81 0.07 0.00 0.36 0.00 0.00 54.97 54.91 1r9n s GLU 347 Cb -0.18 -2.43 -0.07 0.00 0.26 0.00 0.00 34.13 31.72 1r9n s GLU 347 CO 0.16 -0.61 -0.04 0.00 -0.54 0.00 0.00 175.26 174.23 1r9n s MET 348 N 1.54 1.75 -0.01 4.30 0.23 -1.26 -1.07 119.30 124.78 1r9n s MET 348 Ca -0.04 -1.93 0.03 0.00 -1.03 0.00 0.00 55.69 52.72 1r9n s MET 348 Cb -0.18 -1.43 -0.01 0.00 -1.53 0.00 0.00 34.83 31.68 1r9n s MET 348 CO -0.07 0.03 -0.11 0.45 -2.03 0.00 0.00 175.02 173.30 1r9n s SER 349 N -3.57 1.25 -0.15 -1.18 0.15 -0.59 -4.98 113.70 104.63 1r9n s SER 349 Ca 0.33 -0.19 0.18 0.00 0.70 0.00 0.00 55.95 56.96 1r9n s SER 349 Cb 0.05 -0.15 -0.25 0.00 -1.71 0.00 0.00 66.02 63.97 1r9n s SER 349 CO 0.15 0.13 0.22 1.07 1.20 0.00 0.00 173.24 176.01 1r9n n THR 350 N 2.83 1.30 0.76 6.45 5.66 -1.26 -4.52 114.28 125.50 1r9n n THR 350 Ca -0.14 -0.82 0.11 0.00 -3.05 0.00 0.00 64.05 60.16 1r9n n THR 350 Cb 0.56 -0.52 0.07 0.00 -1.55 0.00 0.00 70.33 68.89 1r9n n THR 350 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1r9n n THR 351 N -2.76 0.10 -1.02 1.09 -2.24 -1.26 -5.03 114.28 103.16 1r9n n THR 351 Ca -0.28 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1r9n n THR 351 Cb 1.09 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1r9n n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r9n n GLY 352 N 1.43 1.49 3.95 3.38 0.00 -1.26 -4.87 105.19 109.30 1r9n n GLY 352 Ca 0.03 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1r9n n GLY 352 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1r9n n TRP 353 N 0.00 -3.11 -3.92 1.61 2.14 -1.26 -4.59 117.44 108.31 1r9n n TRP 353 Ca 0.00 -1.69 -0.35 0.00 2.07 0.00 0.00 57.50 57.52 1r9n n TRP 353 Cb 0.00 -0.79 -0.11 0.00 -0.81 0.00 0.00 31.31 29.60 1r9n n TRP 353 CO 0.00 0.00 0.00 0.14 2.07 0.00 0.00 177.69 179.90 1r9n s VAL 354 N -3.28 4.71 0.00 -1.67 -7.23 -0.62 -4.70 120.40 107.61 1r9n s VAL 354 Ca 0.69 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1r9n s VAL 354 Cb -0.04 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1r9n s VAL 354 CO 0.46 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 176.27 1r9n n GLY 355 N 4.01 -0.70 0.06 2.32 0.00 -1.26 -3.34 105.19 106.29 1r9n n GLY 355 Ca -0.16 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 1r9n n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r9n h ARG 356 N 0.00 -0.02 0.00 1.61 3.08 -1.94 -3.40 114.38 113.70 1r9n h ARG 356 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r9n h ARG 356 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1r9n h ARG 356 CO 0.00 0.36 -0.40 1.19 -1.07 0.00 0.00 179.97 180.05 1r9n n PHE 357 N -4.92 0.00 -3.51 3.04 3.72 -1.26 -4.84 117.46 109.70 1r9n n PHE 357 Ca -0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 1r9n n PHE 357 Cb 0.20 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 1r9n n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1r9n s ARG 358 N -0.88 0.90 0.20 -1.08 1.70 -1.25 -5.04 118.95 113.50 1r9n s ARG 358 Ca 0.00 -0.13 -0.29 0.00 -0.47 0.00 0.00 55.73 54.84 1r9n s ARG 358 Cb 0.00 0.42 -0.16 0.00 -0.57 0.00 0.00 34.95 34.64 1r9n s ARG 358 CO 0.00 -0.35 0.76 -2.30 -1.08 0.00 0.00 175.30 172.32 1r9n n PRO 359 N 0.17 0.47 -1.58 3.89 -0.02 -1.21 -4.31 135.00 132.41 1r9n n PRO 359 Ca -0.13 0.16 -0.31 0.00 -2.02 0.00 0.00 63.50 61.20 1r9n n PRO 359 Cb 0.61 -1.35 0.05 0.00 -0.02 0.00 0.00 33.50 32.79 1r9n n PRO 359 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1r9n s SER 360 N -0.70 5.19 0.40 2.55 1.04 -1.26 -4.96 113.70 115.95 1r9n s SER 360 Ca 0.66 1.73 -0.20 0.00 0.48 0.00 0.00 55.95 58.62 1r9n s SER 360 Cb -0.89 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 62.61 1r9n s SER 360 CO 0.57 -1.57 0.91 -1.83 0.98 0.00 0.00 173.24 172.29 1r9n s GLU 361 N -4.78 4.21 0.37 4.02 1.03 -1.26 -4.96 118.70 117.34 1r9n s GLU 361 Ca 0.60 1.05 -0.12 0.00 0.03 0.00 0.00 54.97 56.53 1r9n s GLU 361 Cb -0.16 -2.28 -0.07 0.00 -0.80 0.00 0.00 34.13 30.82 1r9n s GLU 361 CO 0.51 0.03 0.75 -1.25 -1.33 0.00 0.00 175.26 173.98 1r9n s PRO 362 N -3.05 3.86 -0.29 -4.83 0.04 -1.26 -4.61 135.00 124.86 1r9n s PRO 362 Ca 0.59 0.54 0.03 0.00 0.04 0.00 0.00 61.00 62.21 1r9n s PRO 362 Cb -0.10 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 32.11 1r9n s PRO 362 CO 0.15 0.04 -0.04 -1.01 0.04 0.00 0.00 177.00 176.17 1r9n s HIS 363 N -2.22 3.45 0.31 0.56 3.76 0.66 -4.93 115.29 116.88 1r9n s HIS 363 Ca 0.52 -2.55 -0.24 0.00 -0.15 0.00 0.00 55.06 52.65 1r9n s HIS 363 Cb -0.10 -2.30 -0.10 0.00 1.11 0.00 0.00 32.58 31.19 1r9n s HIS 363 CO 0.26 -0.90 0.89 -0.06 -0.85 0.00 0.00 174.74 174.08 1r9n s PHE 364 N 1.04 3.66 0.61 1.40 0.40 -1.26 -0.47 117.98 123.36 1r9n s PHE 364 Ca -0.02 1.68 -0.16 0.00 -0.60 0.00 0.00 56.93 57.83 1r9n s PHE 364 Cb -0.20 -2.85 -0.02 0.00 0.51 0.00 0.00 43.02 40.46 1r9n s PHE 364 CO -0.06 0.22 1.08 0.95 0.70 0.00 0.00 175.22 178.11 1r9n s THR 365 N -1.64 3.52 0.17 0.64 -4.23 -0.86 -4.89 115.64 108.35 1r9n s THR 365 Ca 0.49 0.74 -0.15 0.00 -1.18 0.00 0.00 61.69 61.59 1r9n s THR 365 Cb -0.17 -3.26 0.15 0.00 1.34 0.00 0.00 72.50 70.56 1r9n s THR 365 CO 0.22 -0.41 1.19 -0.11 -0.54 0.00 0.00 174.62 174.98 1r9n n LEU 366 N -2.11 -0.54 0.24 4.79 0.00 -1.26 0.64 117.00 118.76 1r9n n LEU 366 Ca 0.10 1.35 0.16 0.00 0.00 0.00 0.00 56.01 57.61 1r9n n LEU 366 Cb 0.52 -0.29 0.68 0.00 0.00 0.00 0.00 43.42 44.33 1r9n n LEU 366 CO 0.47 -1.19 0.97 -2.24 0.00 0.00 0.00 177.39 175.39 1r9n h ASP 367 N 0.00 0.00 -0.03 1.96 -0.00 -1.92 -3.46 116.42 112.97 1r9n h ASP 367 Ca 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.26 1r9n h ASP 367 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.76 1r9n h ASP 367 CO -0.76 0.00 -0.01 0.61 -0.00 0.00 0.00 179.24 179.08 1r9n n GLY 368 N -0.14 0.48 0.06 7.15 0.00 0.21 -4.91 105.19 108.03 1r9n n GLY 368 Ca 0.01 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1r9n n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r9n n ASN 369 N 0.51 0.74 -3.93 1.61 3.02 -1.26 -4.91 115.26 111.04 1r9n n ASN 369 Ca -0.01 -0.55 -0.09 0.00 -0.03 0.00 0.00 54.58 53.90 1r9n n ASN 369 Cb 0.05 0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 39.54 1r9n n ASN 369 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1r9n s SER 370 N -2.90 0.03 0.15 6.41 1.04 -1.26 -0.84 113.70 116.33 1r9n s SER 370 Ca 0.13 -0.82 -0.14 0.00 0.48 0.00 0.00 55.95 55.60 1r9n s SER 370 Cb 0.18 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1r9n s SER 370 CO 0.70 -0.88 0.39 0.72 0.98 0.00 0.00 173.24 175.15 1r9n s PHE 371 N -3.95 0.01 -0.07 5.02 -0.12 -0.12 -2.03 117.98 116.73 1r9n s PHE 371 Ca 0.15 -0.36 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 1r9n s PHE 371 Cb 0.03 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 1r9n s PHE 371 CO -0.02 -0.76 -0.08 0.71 -0.05 0.00 0.00 175.22 175.02 1r9n s TYR 372 N -3.87 2.90 -0.17 3.49 2.02 0.38 -0.80 117.35 121.29 1r9n s TYR 372 Ca 0.09 -0.01 -0.09 0.00 -0.37 0.00 0.00 57.07 56.68 1r9n s TYR 372 Cb 0.02 -1.70 0.06 0.00 -0.40 0.00 0.00 41.96 39.93 1r9n s TYR 372 CO -0.06 0.30 0.42 0.21 -1.57 0.00 0.00 175.55 174.85 1r9n s LYS 373 N -0.78 0.40 -0.09 -0.62 2.20 -0.53 -0.24 119.74 120.08 1r9n s LYS 373 Ca 0.12 0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 56.23 1r9n s LYS 373 Cb -0.11 -0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.17 1r9n s LYS 373 CO 0.01 -0.16 1.23 0.42 -0.36 0.00 0.00 175.35 176.50 1r9n s ILE 374 N 1.39 4.24 0.06 5.43 1.01 -1.26 -0.88 121.20 131.19 1r9n s ILE 374 Ca -0.09 1.55 -0.03 0.00 0.00 0.00 0.00 60.65 62.08 1r9n s ILE 374 Cb -0.08 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1r9n s ILE 374 CO -0.13 -0.05 0.02 0.27 0.00 0.00 0.00 174.94 175.06 1r9n s ILE 375 N 2.66 0.20 0.12 2.92 -4.36 -0.72 -4.57 121.20 117.45 1r9n s ILE 375 Ca 0.56 -1.66 -0.31 0.00 -0.26 0.00 0.00 60.65 58.98 1r9n s ILE 375 Cb -0.24 -1.47 -0.08 0.00 1.25 0.00 0.00 42.46 41.92 1r9n s ILE 375 CO 0.20 -0.92 1.35 -0.44 0.24 0.00 0.00 174.94 175.37 1r9n s SER 376 N -2.90 6.87 1.03 4.36 0.01 -1.26 -0.99 113.70 120.83 1r9n s SER 376 Ca 0.06 2.29 -0.07 0.00 1.31 0.00 0.00 55.95 59.55 1r9n s SER 376 Cb 0.07 -2.59 0.09 0.00 0.21 0.00 0.00 66.02 63.81 1r9n s SER 376 CO -0.10 -0.61 0.46 -0.46 0.41 0.00 0.00 173.24 172.94 1r9n n ASN 377 N 3.75 -0.44 0.27 2.44 0.23 0.16 -4.87 115.26 116.81 1r9n n ASN 377 Ca 0.10 -1.03 0.15 0.00 -0.53 0.00 0.00 54.58 53.27 1r9n n ASN 377 Cb 0.43 -0.37 0.73 0.00 -2.08 0.00 0.00 39.78 38.49 1r9n n ASN 377 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1r9n h GLU 378 N 0.00 0.00 -0.01 -3.83 3.07 -1.96 -2.00 114.58 109.85 1r9n h GLU 378 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1r9n h GLU 378 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1r9n h GLU 378 CO 0.11 0.09 -0.05 0.39 -1.40 0.00 0.00 179.01 178.15 1r9n n GLU 379 N -3.36 1.11 -1.03 2.33 1.02 -1.26 -4.92 120.64 114.53 1r9n n GLU 379 Ca -0.01 -0.42 -0.01 0.00 -0.02 0.00 0.00 57.16 56.70 1r9n n GLU 379 Cb 0.27 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1r9n n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r9n n GLY 380 N 1.17 0.48 3.80 0.62 0.00 -0.75 -4.72 105.19 105.79 1r9n n GLY 380 Ca 0.19 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1r9n n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r9n s TYR 381 N -2.00 3.40 -0.28 1.61 1.51 -1.26 0.68 117.35 121.00 1r9n s TYR 381 Ca 0.00 0.37 -0.23 0.00 -1.01 0.00 0.00 57.07 56.20 1r9n s TYR 381 Cb 0.00 -1.86 -0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1r9n s TYR 381 CO 0.00 0.62 0.77 1.03 -1.11 0.00 0.00 175.55 176.86 1r9n s ARG 382 N -1.06 4.04 0.09 -0.62 0.52 -1.26 0.41 118.95 121.07 1r9n s ARG 382 Ca 0.15 0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 56.02 1r9n s ARG 382 Cb -0.12 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.62 1r9n s ARG 382 CO 0.05 -0.60 0.02 -1.01 0.02 0.00 0.00 175.30 173.78 1r9n s HIS 383 N 2.86 0.65 -0.13 -0.53 3.76 -0.16 -0.83 115.29 120.91 1r9n s HIS 383 Ca 0.32 -1.11 -0.29 0.00 -0.15 0.00 0.00 55.06 53.82 1r9n s HIS 383 Cb -0.15 -0.41 -0.02 0.00 1.11 0.00 0.00 32.58 33.11 1r9n s HIS 383 CO 0.10 -0.45 1.31 0.42 -0.85 0.00 0.00 174.74 175.28 1r9n s ILE 384 N -3.97 4.15 0.04 0.60 1.01 -1.26 -1.76 121.20 120.02 1r9n s ILE 384 Ca 0.14 1.42 0.05 0.00 0.00 0.00 0.00 60.65 62.26 1r9n s ILE 384 Cb 0.08 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1r9n s ILE 384 CO -0.05 -0.10 -0.10 0.00 0.00 0.00 0.00 174.94 174.69 1r9n s TYR 386 N -1.06 2.95 0.03 0.00 6.14 -0.26 -1.46 117.35 123.69 1r9n s TYR 386 Ca 0.18 -0.97 0.03 0.00 0.64 0.00 0.00 57.07 56.95 1r9n s TYR 386 Cb -0.11 -2.09 -0.04 0.00 0.42 0.00 0.00 41.96 40.14 1r9n s TYR 386 CO 0.09 -0.56 -0.04 -0.06 0.64 0.00 0.00 175.55 175.63 1r9n s PHE 387 N 1.45 2.95 -0.13 4.97 0.08 0.02 -2.23 117.98 125.08 1r9n s PHE 387 Ca 0.06 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.03 1r9n s PHE 387 Cb -0.14 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 1r9n s PHE 387 CO -0.04 0.42 0.08 -0.65 -0.10 0.00 0.00 175.22 174.94 1r9n s GLN 388 N -1.72 3.49 0.50 0.44 -0.21 -1.26 -0.94 119.66 119.96 1r9n s GLN 388 Ca 0.20 -0.26 0.21 0.00 0.02 0.00 0.00 55.36 55.53 1r9n s GLN 388 Cb -0.11 -3.11 1.28 0.00 1.00 0.00 0.00 33.01 32.07 1r9n s GLN 388 CO 0.11 0.61 2.01 -0.84 -2.12 0.00 0.00 175.29 175.07 1r9n h ILE 389 N 4.27 0.82 -0.00 1.08 3.07 -1.34 0.11 117.51 125.51 1r9n h ILE 389 Ca -0.49 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 65.88 1r9n h ILE 389 Cb 1.20 0.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1r9n h ILE 389 CO 0.61 0.02 -0.22 0.47 -1.05 0.00 0.00 178.15 177.98 1r9n n ASP 390 N -4.43 0.34 -4.49 2.16 10.43 -1.26 -4.47 116.55 114.83 1r9n n ASP 390 Ca 0.08 -0.09 -0.33 0.00 2.57 0.00 0.00 54.79 57.01 1r9n n ASP 390 Cb 0.47 -0.09 -0.13 0.00 1.84 0.00 0.00 41.12 43.21 1r9n n ASP 390 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1r9n s LYS 391 N -2.85 2.98 0.17 -1.24 1.02 0.38 -4.88 119.74 115.32 1r9n s LYS 391 Ca 0.17 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.48 1r9n s LYS 391 Cb 0.19 -2.59 0.05 0.00 -0.52 0.00 0.00 37.83 34.96 1r9n s LYS 391 CO 0.58 0.48 1.51 -0.22 -0.92 0.00 0.00 175.35 176.78 1r9n h LYS 392 N 5.84 0.77 -6.41 1.68 3.11 -1.91 -3.42 116.57 116.24 1r9n h LYS 392 Ca -0.40 -0.42 -0.54 0.00 -2.81 0.00 0.00 60.65 56.48 1r9n h LYS 392 Cb 1.18 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.40 1r9n h LYS 392 CO 0.54 1.04 -0.06 -0.51 -2.81 0.00 0.00 179.45 177.66 1r9n s ASP 393 N -6.87 6.79 0.26 4.20 -0.00 -1.26 -5.00 116.67 114.79 1r9n s ASP 393 Ca -0.09 1.09 0.10 0.00 -0.00 0.00 0.00 52.55 53.65 1r9n s ASP 393 Cb 0.11 -2.29 -0.05 0.00 -0.00 0.00 0.00 42.92 40.70 1r9n s ASP 393 CO 0.86 0.02 -0.10 0.00 -0.00 0.00 0.00 175.17 175.95 1r9n s THR 395 N -2.28 2.27 0.11 0.00 -4.23 -0.95 -4.90 115.64 105.66 1r9n s THR 395 Ca 0.30 -0.93 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 1r9n s THR 395 Cb -0.06 -1.90 -0.06 0.00 1.34 0.00 0.00 72.50 71.82 1r9n s THR 395 CO 0.17 0.55 1.11 -0.36 -0.54 0.00 0.00 174.62 175.55 1r9n s PHE 396 N 0.49 3.55 -1.06 3.99 0.08 -1.26 -1.10 117.98 122.68 1r9n s PHE 396 Ca -0.14 1.51 0.09 0.00 0.12 0.00 0.00 56.93 58.51 1r9n s PHE 396 Cb -0.17 -3.30 0.09 0.00 -0.57 0.00 0.00 43.02 39.07 1r9n s PHE 396 CO 0.05 -0.74 0.83 0.44 -0.10 0.00 0.00 175.22 175.71 1r9n n ILE 397 N 3.15 0.12 -4.22 0.64 -5.35 -0.18 -4.96 119.36 108.57 1r9n n ILE 397 Ca 0.05 -0.56 -0.13 0.00 -0.27 0.00 0.00 62.75 61.84 1r9n n ILE 397 Cb 0.47 1.10 -0.10 0.00 -1.74 0.00 0.00 39.64 39.37 1r9n n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1r9n s THR 398 N -0.77 0.97 0.24 7.28 -4.23 -1.24 -4.82 115.64 113.07 1r9n s THR 398 Ca 0.11 -2.01 -0.22 0.00 -1.18 0.00 0.00 61.69 58.39 1r9n s THR 398 Cb 0.08 -1.79 0.04 0.00 1.34 0.00 0.00 72.50 72.17 1r9n s THR 398 CO 0.11 -0.79 0.82 -1.59 -0.54 0.00 0.00 174.62 172.63 1r9n s LYS 399 N -3.78 1.58 0.00 3.99 -2.85 -1.26 -4.62 119.74 112.80 1r9n s LYS 399 Ca 0.15 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 54.24 1r9n s LYS 399 Cb 0.04 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 1r9n s LYS 399 CO -0.01 -0.72 0.00 0.41 0.10 0.00 0.00 175.35 175.12 1r9n n GLY 400 N -0.47 2.34 2.79 0.59 0.00 -1.26 -4.87 105.19 104.30 1r9n n GLY 400 Ca -0.05 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1r9n n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9n n THR 401 N -1.08 4.29 -3.83 2.61 -2.24 -1.26 -4.77 114.28 108.00 1r9n n THR 401 Ca 0.00 -4.12 -0.05 0.00 -2.27 0.00 0.00 64.05 57.60 1r9n n THR 401 Cb 0.00 -2.38 0.01 0.00 -2.10 0.00 0.00 70.33 65.86 1r9n n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1r9n s TRP 402 N 0.71 0.03 0.03 4.78 1.48 -1.26 -5.01 118.94 119.70 1r9n s TRP 402 Ca 0.43 -0.50 0.04 0.00 -1.06 0.00 0.00 56.10 55.01 1r9n s TRP 402 Cb 0.11 0.73 -0.02 0.00 -1.16 0.00 0.00 33.47 33.14 1r9n s TRP 402 CO -0.02 -1.13 -0.12 -1.21 -4.06 0.00 0.00 176.95 170.41 1r9n s GLU 403 N -2.55 0.84 -0.10 3.25 2.02 -1.26 -4.52 118.70 116.39 1r9n s GLU 403 Ca 0.17 -0.68 -0.30 0.00 0.02 0.00 0.00 54.97 54.18 1r9n s GLU 403 Cb -0.03 -0.82 -0.02 0.00 0.10 0.00 0.00 34.13 33.36 1r9n s GLU 403 CO 0.07 0.20 1.20 0.08 0.02 0.00 0.00 175.26 176.82 1r9n s VAL 404 N -0.81 4.32 -0.10 2.63 1.01 -0.01 -2.68 120.40 124.76 1r9n s VAL 404 Ca 0.00 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.59 1r9n s VAL 404 Cb -0.07 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1r9n s VAL 404 CO 0.01 -0.05 0.05 0.40 0.00 0.00 0.00 175.10 175.51 1r9n h ILE 405 N 5.16 0.10 -3.01 2.22 1.08 -0.42 -3.45 117.51 119.19 1r9n h ILE 405 Ca -0.31 -1.07 -0.11 0.00 -0.39 0.00 0.00 64.86 62.98 1r9n h ILE 405 Cb 1.14 0.19 -0.19 0.00 -3.07 0.00 0.00 36.82 34.89 1r9n h ILE 405 CO 0.91 0.03 -0.23 -0.83 -0.69 0.00 0.00 178.15 177.34 1r9n s GLY 406 N -3.58 -0.18 -0.13 5.37 0.00 -1.14 -4.99 107.32 102.67 1r9n s GLY 406 Ca -0.01 0.33 -0.24 0.00 0.00 0.00 0.00 44.72 44.80 1r9n s GLY 406 CO 0.04 0.11 0.75 -0.42 0.00 0.00 0.00 173.10 173.58 1r9n s ILE 407 N -1.63 4.97 -0.22 0.90 1.01 -1.26 -0.40 121.20 124.57 1r9n s ILE 407 Ca -0.11 1.50 -0.03 0.00 0.00 0.00 0.00 60.65 62.01 1r9n s ILE 407 Cb -0.04 -4.08 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 1r9n s ILE 407 CO 0.03 0.13 -0.23 -0.62 0.00 0.00 0.00 174.94 174.25 1r9n n GLU 408 N 4.61 0.51 -3.76 2.79 -0.58 0.58 -4.96 120.64 119.82 1r9n n GLU 408 Ca 0.01 0.16 -0.13 0.00 -0.42 0.00 0.00 57.16 56.78 1r9n n GLU 408 Cb 0.50 -1.37 -0.11 0.00 -0.57 0.00 0.00 31.44 29.89 1r9n n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r9n s ALA 409 N -2.42 -0.79 -0.11 0.62 0.00 -1.14 -4.94 121.76 112.98 1r9n s ALA 409 Ca -0.30 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1r9n s ALA 409 Cb 0.09 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.73 1r9n s ALA 409 CO 0.45 -0.16 -0.18 -1.17 0.00 0.00 0.00 175.76 174.70 1r9n s LEU 410 N 0.08 1.88 0.00 0.00 2.96 -1.26 0.17 118.68 122.50 1r9n s LEU 410 Ca -0.01 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1r9n s LEU 410 Cb -0.02 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.45 1r9n s LEU 410 CO 0.01 0.05 0.00 0.35 -1.32 0.00 0.00 176.35 175.44 1r9n n THR 411 N 4.04 0.00 0.15 3.68 -2.24 0.08 -5.02 114.28 114.97 1r9n n THR 411 Ca -0.20 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1r9n n THR 411 Cb 0.52 -0.25 0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1r9n n THR 411 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1r9n h SER 412 N 0.00 0.00 0.00 3.42 4.64 -2.00 -3.39 113.55 116.21 1r9n h SER 412 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r9n h SER 412 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r9n h SER 412 CO 0.00 0.25 -1.03 0.47 -0.87 0.00 0.00 176.83 175.65 1r9n n ASP 413 N -3.04 3.86 -3.92 4.97 8.00 -1.26 -4.90 116.55 120.26 1r9n n ASP 413 Ca 0.01 -0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 1r9n n ASP 413 Cb 0.65 1.12 -0.13 0.00 -0.02 0.00 0.00 41.12 42.74 1r9n n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r9n s TYR 414 N -2.11 0.13 -0.18 1.24 1.51 -1.26 -0.93 117.35 115.75 1r9n s TYR 414 Ca -0.01 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1r9n s TYR 414 Cb 0.02 -0.09 -0.02 0.00 -0.11 0.00 0.00 41.96 41.76 1r9n s TYR 414 CO 0.13 -0.07 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.29 1r9n s LEU 415 N -0.54 3.09 -0.11 -1.29 0.20 -0.67 -0.75 118.68 118.62 1r9n s LEU 415 Ca -0.06 -0.23 -0.05 0.00 0.69 0.00 0.00 54.13 54.48 1r9n s LEU 415 Cb -0.04 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.93 1r9n s LEU 415 CO -0.00 0.10 0.08 -0.31 -0.29 0.00 0.00 176.35 175.93 1r9n s TYR 416 N 0.75 3.41 0.03 5.38 2.02 0.13 0.52 117.35 129.59 1r9n s TYR 416 Ca -0.02 0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.87 1r9n s TYR 416 Cb -0.15 -1.89 0.04 0.00 -0.40 0.00 0.00 41.96 39.56 1r9n s TYR 416 CO 0.02 0.60 0.42 1.52 -1.57 0.00 0.00 175.55 176.54 1r9n s TYR 417 N -0.88 -0.28 -0.17 2.71 -0.85 -0.21 -0.31 117.35 117.37 1r9n s TYR 417 Ca 0.14 0.27 -0.08 0.00 -0.52 0.00 0.00 57.07 56.88 1r9n s TYR 417 Cb -0.12 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 1r9n s TYR 417 CO 0.03 -0.56 0.11 0.42 -1.52 0.00 0.00 175.55 174.03 1r9n s ILE 418 N -2.32 5.24 0.26 -3.49 -1.09 0.46 -0.44 121.20 119.83 1r9n s ILE 418 Ca -0.06 0.12 -0.02 0.00 -2.23 0.00 0.00 60.65 58.46 1r9n s ILE 418 Cb -0.01 -3.34 -0.02 0.00 -1.58 0.00 0.00 42.46 37.50 1r9n s ILE 418 CO -0.01 0.50 0.28 -0.94 -1.23 0.00 0.00 174.94 173.55 1r9n s SER 419 N -0.10 0.49 -0.14 3.58 1.04 -0.80 0.36 113.70 118.12 1r9n s SER 419 Ca 0.09 -1.37 0.16 0.00 0.48 0.00 0.00 55.95 55.30 1r9n s SER 419 Cb -0.12 0.50 0.58 0.00 0.10 0.00 0.00 66.02 67.08 1r9n s SER 419 CO 0.00 -1.01 1.49 -0.46 0.98 0.00 0.00 173.24 174.24 1r9n n ASN 420 N -0.70 4.18 -0.28 7.02 0.23 -1.09 -1.49 115.26 123.14 1r9n n ASN 420 Ca 0.02 -2.66 0.04 0.00 -0.53 0.00 0.00 54.58 51.45 1r9n n ASN 420 Cb 0.64 -0.51 0.19 0.00 -2.08 0.00 0.00 39.78 38.01 1r9n n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1r9n h GLU 421 N 2.72 0.62 -6.33 -3.83 4.81 -1.85 -3.23 114.58 107.50 1r9n h GLU 421 Ca 0.00 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.58 1r9n h GLU 421 Cb 1.38 -0.14 0.03 0.00 0.63 0.00 0.00 28.75 30.65 1r9n h GLU 421 CO 0.22 0.41 1.00 0.98 -0.73 0.00 0.00 179.01 180.90 1r9n n TYR 422 N -4.85 2.29 -1.59 0.92 -0.00 -1.26 -1.43 117.16 111.24 1r9n n TYR 422 Ca 0.14 0.09 -0.20 0.00 -0.00 0.00 0.00 57.90 57.94 1r9n n TYR 422 Cb 0.35 -2.62 -0.08 0.00 -0.00 0.00 0.00 39.34 36.99 1r9n n TYR 422 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1r9n n LYS 423 N 5.69 -1.44 -2.34 2.98 5.02 -1.26 -2.34 118.16 124.47 1r9n n LYS 423 Ca 0.21 1.16 -0.19 0.00 -2.02 0.00 0.00 58.31 57.47 1r9n n LYS 423 Cb 0.29 -5.53 -0.01 0.00 -0.02 0.00 0.00 35.03 29.75 1r9n n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r9n n GLY 424 N -0.38 -0.32 3.32 0.72 0.00 -0.51 -4.97 105.19 103.05 1r9n n GLY 424 Ca -0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 1r9n n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r9n s MET 425 N -4.93 2.94 0.15 1.61 -1.94 -0.99 -4.93 119.30 111.21 1r9n s MET 425 Ca 0.00 -1.61 0.14 0.00 -1.71 0.00 0.00 55.69 52.51 1r9n s MET 425 Cb 0.00 -4.22 0.67 0.00 2.01 0.00 0.00 34.83 33.29 1r9n s MET 425 CO 0.00 -1.23 1.43 -2.30 -0.01 0.00 0.00 175.02 172.91 1r9n n PRO 426 N 5.21 0.08 -0.30 2.03 -0.02 -1.26 -1.41 135.00 139.33 1r9n n PRO 426 Ca -0.13 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1r9n n PRO 426 Cb 0.41 -1.71 0.28 0.00 -0.02 0.00 0.00 33.50 32.46 1r9n n PRO 426 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r9n n GLY 427 N -0.84 2.18 3.76 -1.23 0.00 -1.26 -4.88 105.19 102.93 1r9n n GLY 427 Ca 0.01 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 1r9n n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r9n s GLY 428 N -1.20 1.56 -0.03 -0.02 0.00 -0.50 -2.11 107.32 105.03 1r9n s GLY 428 Ca 0.45 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1r9n s GLY 428 CO 0.33 -1.44 -0.04 0.50 0.00 0.00 0.00 173.10 172.44 1r9n s ARG 429 N -3.53 0.60 0.05 2.90 1.81 -0.40 -4.04 118.95 116.33 1r9n s ARG 429 Ca 0.31 -0.12 -0.01 0.00 -1.72 0.00 0.00 55.73 54.20 1r9n s ARG 429 Cb -0.08 -0.63 -0.04 0.00 -0.45 0.00 0.00 34.95 33.76 1r9n s ARG 429 CO 0.23 -0.01 -0.02 -0.80 -0.68 0.00 0.00 175.30 174.02 1r9n s ASN 430 N 0.51 0.43 -0.18 0.23 -0.87 -0.55 -2.17 114.94 112.34 1r9n s ASN 430 Ca -0.06 -0.90 -0.14 0.00 -1.57 0.00 0.00 52.86 50.18 1r9n s ASN 430 Cb -0.10 0.19 -0.04 0.00 -0.02 0.00 0.00 41.25 41.28 1r9n s ASN 430 CO -0.00 -0.56 0.31 -0.22 -2.57 0.00 0.00 177.10 174.06 1r9n s LEU 431 N -2.68 4.21 0.17 0.60 2.96 -1.26 -1.90 118.68 120.77 1r9n s LEU 431 Ca 0.03 0.47 0.10 0.00 -0.22 0.00 0.00 54.13 54.51 1r9n s LEU 431 Cb 0.05 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1r9n s LEU 431 CO -0.09 0.04 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.47 1r9n s TYR 432 N 0.76 2.02 -0.06 5.38 2.02 0.42 0.54 117.35 128.44 1r9n s TYR 432 Ca 0.16 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1r9n s TYR 432 Cb -0.13 -1.01 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 1r9n s TYR 432 CO 0.05 0.39 -0.17 -1.59 -1.57 0.00 0.00 175.55 172.66 1r9n s LYS 433 N -2.66 2.05 -0.33 -0.62 -2.85 -0.37 -1.04 119.74 113.92 1r9n s LYS 433 Ca 0.17 -0.62 -0.16 0.00 -1.00 0.00 0.00 55.97 54.36 1r9n s LYS 433 Cb -0.07 -1.69 -0.01 0.00 -2.06 0.00 0.00 37.83 34.00 1r9n s LYS 433 CO 0.08 0.17 0.40 0.42 0.10 0.00 0.00 175.35 176.52 1r9n s ILE 434 N 0.28 5.13 -0.02 3.79 1.01 0.18 -2.23 121.20 129.35 1r9n s ILE 434 Ca -0.10 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1r9n s ILE 434 Cb -0.14 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 1r9n s ILE 434 CO 0.04 -0.08 1.91 -1.58 0.00 0.00 0.00 174.94 175.23 1r9n s GLN 435 N 2.12 4.04 0.45 2.79 0.74 -0.80 -1.66 119.66 127.33 1r9n s GLN 435 Ca 0.14 2.43 0.24 0.00 0.05 0.00 0.00 55.36 58.22 1r9n s GLN 435 Cb -0.16 -4.14 0.45 0.00 1.10 0.00 0.00 33.01 30.26 1r9n s GLN 435 CO 0.12 -1.05 1.65 -0.07 -0.55 0.00 0.00 175.29 175.38 1r9n h LEU 436 N 10.99 0.00 -0.69 3.68 3.38 -1.38 -2.67 115.31 128.63 1r9n h LEU 436 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1r9n h LEU 436 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1r9n h LEU 436 CO 0.95 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.25 1r9n h SER 437 N 0.00 0.00 -1.08 -0.43 4.64 -1.91 -3.41 113.55 111.36 1r9n h SER 437 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1r9n h SER 437 Cb 0.95 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.82 1r9n h SER 437 CO 0.00 0.00 -0.41 -0.62 -0.87 0.00 0.00 176.83 174.93 1r9n s ASP 438 N -5.32 -1.39 0.14 4.97 3.68 -1.03 -5.04 116.67 112.68 1r9n s ASP 438 Ca 0.05 -0.07 0.19 0.00 2.13 0.00 0.00 52.55 54.85 1r9n s ASP 438 Cb 0.09 1.92 0.79 0.00 -1.45 0.00 0.00 42.92 44.26 1r9n s ASP 438 CO 0.55 -0.28 1.57 0.00 0.13 0.00 0.00 175.17 177.14 1r9n n TYR 439 N 5.21 0.42 0.40 -5.34 4.11 -1.09 -1.30 117.16 119.56 1r9n n TYR 439 Ca 0.06 0.17 0.13 0.00 -0.00 0.00 0.00 57.90 58.26 1r9n n TYR 439 Cb 0.54 -0.77 0.51 0.00 -0.00 0.00 0.00 39.34 39.62 1r9n n TYR 439 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.86 178.65 1r9n h THR 440 N 0.00 0.00 -2.83 -3.48 1.35 -1.87 -3.41 112.91 102.67 1r9n h THR 440 Ca 0.00 -0.37 -0.68 0.00 -0.55 0.00 0.00 66.41 64.82 1r9n h THR 440 Cb 0.29 1.21 -0.18 0.00 -1.73 0.00 0.00 68.15 67.74 1r9n h THR 440 CO 0.00 0.00 0.26 -0.54 -0.25 0.00 0.00 175.52 174.99 1r9n s LYS 441 N -3.35 3.07 -0.06 4.72 1.02 -0.42 -5.02 119.74 119.70 1r9n s LYS 441 Ca 0.05 -1.14 0.05 0.00 0.02 0.00 0.00 55.97 54.95 1r9n s LYS 441 Cb 0.09 -4.25 -0.01 0.00 -0.52 0.00 0.00 37.83 33.15 1r9n s LYS 441 CO 0.47 -1.63 -0.21 0.08 -0.92 0.00 0.00 175.35 173.14 1r9n s VAL 442 N 3.16 1.77 -0.07 3.17 1.01 -1.26 -1.91 120.40 126.28 1r9n s VAL 442 Ca 0.15 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1r9n s VAL 442 Cb -0.22 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1r9n s VAL 442 CO 0.08 0.50 -0.15 -0.89 0.00 0.00 0.00 175.10 174.63 1r9n s THR 443 N 0.03 2.93 -0.28 3.92 2.01 -0.95 -4.97 115.64 118.33 1r9n s THR 443 Ca -0.06 -0.76 -0.21 0.00 0.31 0.00 0.00 61.69 60.96 1r9n s THR 443 Cb -0.14 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1r9n s THR 443 CO 0.04 0.57 0.69 0.00 -0.69 0.00 0.00 174.62 175.23 1r9n h LEU 445 N 9.13 0.00 0.00 0.00 3.38 -0.26 -3.39 115.31 124.18 1r9n h LEU 445 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1r9n h LEU 445 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1r9n h LEU 445 CO 0.82 0.15 -0.97 -1.54 0.09 0.00 0.00 178.44 176.99 1r9n n SER 446 N -2.92 3.65 -0.32 -0.43 3.41 -1.23 -4.82 113.62 110.96 1r9n n SER 446 Ca 0.00 -0.09 0.18 0.00 -0.26 0.00 0.00 58.87 58.70 1r9n n SER 446 Cb 0.61 1.11 0.35 0.00 -0.26 0.00 0.00 64.21 66.02 1r9n n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9n n GLU 448 N -5.33 1.53 0.16 0.00 4.71 -1.26 -4.49 120.64 115.96 1r9n n GLU 448 Ca 0.26 -0.85 -0.15 0.00 -0.01 0.00 0.00 57.16 56.41 1r9n n GLU 448 Cb 0.84 -1.16 -0.07 0.00 -1.01 0.00 0.00 31.44 30.03 1r9n n GLU 448 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1r9n h LEU 449 N 1.65 -1.10 -6.68 -4.62 3.38 -1.84 -3.36 115.31 102.74 1r9n h LEU 449 Ca 0.00 0.11 -0.52 0.00 0.09 0.00 0.00 57.88 57.56 1r9n h LEU 449 Cb 0.43 0.40 -0.39 0.00 0.09 0.00 0.00 40.66 41.19 1r9n h LEU 449 CO 0.00 -0.49 -0.79 0.20 0.09 0.00 0.00 178.44 177.45 1r9n s ASN 450 N -4.66 3.11 0.44 -0.43 0.01 -1.26 -5.03 114.94 107.11 1r9n s ASN 450 Ca -0.16 -1.54 0.27 0.00 -0.71 0.00 0.00 52.86 50.71 1r9n s ASN 450 Cb 0.07 -0.26 0.78 0.00 0.41 0.00 0.00 41.25 42.25 1r9n s ASN 450 CO 0.63 -0.39 1.76 -0.65 -1.51 0.00 0.00 177.10 176.94 1r9n h PRO 451 N 7.90 0.00 0.08 -0.60 0.11 -1.77 0.25 132.00 137.97 1r9n h PRO 451 Ca -0.10 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.78 1r9n h PRO 451 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1r9n h PRO 451 CO 0.36 0.00 -1.19 0.93 -0.21 0.00 0.00 178.00 177.90 1r9n h GLU 452 N 0.00 0.16 0.00 1.05 5.08 -1.95 -3.40 114.58 115.52 1r9n h GLU 452 Ca 0.00 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1r9n h GLU 452 Cb 0.77 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1r9n h GLU 452 CO 0.00 1.13 -1.36 2.89 -1.00 0.00 0.00 179.01 180.67 1r9n n ARG 453 N -4.12 0.62 -3.87 2.33 1.85 -1.21 -4.50 116.66 107.76 1r9n n ARG 453 Ca -0.24 0.06 -0.30 0.00 -1.00 0.00 0.00 57.85 56.36 1r9n n ARG 453 Cb 0.80 -1.74 -0.15 0.00 -1.05 0.00 0.00 32.46 30.31 1r9n n ARG 453 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1r9n n GLN 455 N 4.69 0.89 -3.69 0.00 6.02 0.12 -4.43 117.38 120.98 1r9n n GLN 455 Ca -0.06 -0.77 -0.29 0.00 -0.01 0.00 0.00 57.00 55.87 1r9n n GLN 455 Cb 0.43 -0.67 -0.16 0.00 1.02 0.00 0.00 30.24 30.86 1r9n n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1r9n s TYR 456 N -0.31 1.09 -0.04 1.08 6.14 -0.93 -1.28 117.35 123.10 1r9n s TYR 456 Ca 0.00 -1.14 0.06 0.00 0.64 0.00 0.00 57.07 56.63 1r9n s TYR 456 Cb 0.00 -1.22 -0.02 0.00 0.42 0.00 0.00 41.96 41.14 1r9n s TYR 456 CO 0.00 -0.74 -0.22 0.71 0.64 0.00 0.00 175.55 175.94 1r9n s TYR 457 N 1.83 2.47 0.29 4.97 2.02 -0.92 -0.41 117.35 127.59 1r9n s TYR 457 Ca 0.05 -0.46 0.09 0.00 -0.37 0.00 0.00 57.07 56.38 1r9n s TYR 457 Cb -0.17 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 1r9n s TYR 457 CO -0.20 -0.04 0.02 -1.54 -1.57 0.00 0.00 175.55 172.22 1r9n s SER 458 N -0.47 4.54 0.03 2.29 1.04 -0.30 -4.61 113.70 116.22 1r9n s SER 458 Ca 0.06 -0.70 0.04 0.00 0.48 0.00 0.00 55.95 55.83 1r9n s SER 458 Cb -0.11 -0.80 -0.02 0.00 0.10 0.00 0.00 66.02 65.19 1r9n s SER 458 CO 0.01 -0.07 -0.13 0.54 0.98 0.00 0.00 173.24 174.56 1r9n s VAL 459 N -2.36 1.04 -0.13 5.02 0.11 -1.26 -1.06 120.40 121.76 1r9n s VAL 459 Ca 0.33 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1r9n s VAL 459 Cb -0.05 -0.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 1r9n s VAL 459 CO 0.20 0.03 -0.18 -0.55 -3.33 0.00 0.00 175.10 171.27 1r9n s SER 460 N -0.99 2.80 -0.01 3.54 0.15 -0.47 -5.00 113.70 113.73 1r9n s SER 460 Ca 0.01 -0.53 -0.02 0.00 0.70 0.00 0.00 55.95 56.12 1r9n s SER 460 Cb -0.07 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.92 1r9n s SER 460 CO 0.01 0.03 0.15 -0.36 1.20 0.00 0.00 173.24 174.27 1r9n s PHE 461 N 0.99 3.46 1.22 3.44 0.40 -1.26 -0.90 117.98 125.34 1r9n s PHE 461 Ca -0.05 0.31 -0.18 0.00 -0.60 0.00 0.00 56.93 56.41 1r9n s PHE 461 Cb -0.15 -1.80 0.29 0.00 0.51 0.00 0.00 43.02 41.87 1r9n s PHE 461 CO -0.04 0.62 1.05 -1.54 0.70 0.00 0.00 175.22 176.02 1r9n s SER 462 N -1.84 0.68 0.25 1.36 1.04 0.39 -4.83 113.70 110.74 1r9n s SER 462 Ca 0.25 0.87 -0.03 0.00 0.48 0.00 0.00 55.95 57.52 1r9n s SER 462 Cb -0.12 -1.27 0.49 0.00 0.10 0.00 0.00 66.02 65.21 1r9n s SER 462 CO 0.17 -4.30 1.74 0.50 0.98 0.00 0.00 173.24 172.33 1r9n h LYS 463 N -2.70 0.47 -0.23 4.02 3.11 -1.76 -0.52 116.57 118.97 1r9n h LYS 463 Ca -0.48 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1r9n h LYS 463 Cb 1.32 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 1r9n h LYS 463 CO 0.39 0.31 0.00 -1.91 -2.81 0.00 0.00 179.45 175.43 1r9n n GLU 464 N -4.97 2.76 -2.83 1.90 4.07 -1.26 -4.96 120.64 115.35 1r9n n GLU 464 Ca 0.15 -2.82 -0.21 0.00 -0.06 0.00 0.00 57.16 54.22 1r9n n GLU 464 Cb 0.43 -1.81 0.01 0.00 -0.06 0.00 0.00 31.44 30.01 1r9n n GLU 464 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1r9n n ALA 465 N -0.60 -0.87 0.10 4.31 0.00 -0.20 -4.89 120.51 118.35 1r9n n ALA 465 Ca 0.21 0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.81 1r9n n ALA 465 Cb 0.87 -3.08 0.03 0.00 0.00 0.00 0.00 19.45 17.27 1r9n n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1r9n h LYS 466 N -0.82 0.07 -4.82 0.00 3.64 -1.82 -3.42 116.57 109.40 1r9n h LYS 466 Ca -0.49 -0.08 -0.32 0.00 -1.27 0.00 0.00 60.65 58.50 1r9n h LYS 466 Cb 1.35 0.02 -0.21 0.00 -0.41 0.00 0.00 32.23 32.98 1r9n h LYS 466 CO 0.55 0.84 -0.75 0.71 -2.27 0.00 0.00 179.45 178.53 1r9n s TYR 467 N -3.24 0.85 -0.03 1.91 1.51 -1.26 -0.65 117.35 116.44 1r9n s TYR 467 Ca -0.01 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1r9n s TYR 467 Cb 0.11 -0.50 0.01 0.00 -0.11 0.00 0.00 41.96 41.48 1r9n s TYR 467 CO 0.80 -0.04 0.08 1.52 -1.11 0.00 0.00 175.55 176.80 1r9n s TYR 468 N -1.39 -0.08 -0.09 2.71 1.13 -0.32 -0.46 117.35 118.84 1r9n s TYR 468 Ca -0.07 0.23 -0.18 0.00 -1.41 0.00 0.00 57.07 55.64 1r9n s TYR 468 Cb -0.10 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.70 1r9n s TYR 468 CO 0.01 -0.06 0.49 -1.14 -2.51 0.00 0.00 175.55 172.34 1r9n s GLN 469 N 0.33 4.30 -0.14 -3.49 0.74 -0.07 -0.75 119.66 120.58 1r9n s GLN 469 Ca -0.02 0.49 -0.05 0.00 0.05 0.00 0.00 55.36 55.83 1r9n s GLN 469 Cb -0.04 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1r9n s GLN 469 CO -0.01 0.24 0.02 -0.51 -0.55 0.00 0.00 175.29 174.48 1r9n s LEU 470 N 0.33 3.65 -0.25 3.68 1.43 0.11 -1.36 118.68 126.27 1r9n s LEU 470 Ca 0.27 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1r9n s LEU 470 Cb -0.16 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.23 1r9n s LEU 470 CO 0.12 0.26 -0.12 -0.13 0.23 0.00 0.00 176.35 176.70 1r9n s ARG 471 N -0.14 2.37 -0.14 1.70 0.52 -0.22 -1.37 118.95 121.67 1r9n s ARG 471 Ca 0.05 -1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 53.90 1r9n s ARG 471 Cb -0.12 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.45 1r9n s ARG 471 CO 0.02 -0.51 0.21 0.00 0.02 0.00 0.00 175.30 175.03 1r9n n SER 473 N 2.92 1.10 0.00 0.00 7.64 0.45 -2.04 113.62 123.69 1r9n n SER 473 Ca -0.16 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1r9n n SER 473 Cb 0.53 0.86 0.00 0.00 -1.01 0.00 0.00 64.21 64.59 1r9n n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9n n GLY 474 N 1.38 -1.89 0.25 0.23 0.00 -1.25 -0.05 105.19 103.86 1r9n n GLY 474 Ca 0.05 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 45.06 1r9n n GLY 474 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9n h PRO 475 N 0.00 0.00 0.00 1.61 0.13 -0.91 0.36 132.00 133.18 1r9n h PRO 475 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1r9n h PRO 475 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1r9n h PRO 475 CO 0.00 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.30 1r9n n GLY 476 N -0.06 -1.38 3.75 1.56 0.00 0.14 -4.50 105.19 104.71 1r9n n GLY 476 Ca -0.00 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 1r9n n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9n s LEU 477 N 0.00 3.83 0.46 0.99 1.43 -1.26 -4.58 118.68 119.55 1r9n s LEU 477 Ca 0.00 2.59 -0.22 0.00 -1.03 0.00 0.00 54.13 55.47 1r9n s LEU 477 Cb -0.00 -4.35 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 1r9n s LEU 477 CO 0.00 -1.47 0.84 -2.65 0.23 0.00 0.00 176.35 173.31 1r9n n PRO 478 N -1.07 1.01 -3.73 1.29 -0.02 -1.26 -4.74 135.00 126.47 1r9n n PRO 478 Ca 0.11 0.37 -0.19 0.00 -2.02 0.00 0.00 63.50 61.77 1r9n n PRO 478 Cb 0.47 -1.89 -0.17 0.00 -0.02 0.00 0.00 33.50 31.88 1r9n n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1r9n s LEU 479 N -0.04 0.52 -0.18 2.45 2.96 -0.86 -4.27 118.68 119.26 1r9n s LEU 479 Ca 0.65 0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 54.56 1r9n s LEU 479 Cb -0.54 -0.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 1r9n s LEU 479 CO 0.55 -0.20 -0.01 -0.31 -1.32 0.00 0.00 176.35 175.06 1r9n s TYR 480 N 1.76 3.05 0.09 5.38 2.02 -0.15 -1.79 117.35 127.72 1r9n s TYR 480 Ca -0.00 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1r9n s TYR 480 Cb -0.12 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 1r9n s TYR 480 CO -0.03 -0.12 -0.11 0.95 -1.57 0.00 0.00 175.55 174.68 1r9n s THR 481 N 0.66 0.97 -0.04 -0.71 -4.23 -0.47 -0.15 115.64 111.67 1r9n s THR 481 Ca -0.01 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 1r9n s THR 481 Cb -0.14 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 1r9n s THR 481 CO 0.02 -0.51 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.18 1r9n s LEU 482 N -2.33 2.44 0.03 4.79 1.98 0.09 -0.72 118.68 124.96 1r9n s LEU 482 Ca 0.04 -0.32 -0.03 0.00 -2.89 0.00 0.00 54.13 50.93 1r9n s LEU 482 Cb -0.04 -1.46 -0.02 0.00 0.66 0.00 0.00 46.19 45.33 1r9n s LEU 482 CO 0.00 0.33 0.04 -1.00 -1.89 0.00 0.00 176.35 173.83 1r9n s HIS 483 N -0.64 0.23 -0.15 5.38 3.76 0.07 -0.14 115.29 123.81 1r9n s HIS 483 Ca 0.10 -0.52 -0.10 0.00 -0.15 0.00 0.00 55.06 54.39 1r9n s HIS 483 Cb -0.11 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 33.36 1r9n s HIS 483 CO 0.00 -0.29 0.18 -1.54 -0.85 0.00 0.00 174.74 172.24 1r9n s SER 484 N -1.84 6.36 0.32 1.40 1.04 -1.01 -1.17 113.70 118.79 1r9n s SER 484 Ca -0.09 0.42 0.14 0.00 0.48 0.00 0.00 55.95 56.89 1r9n s SER 484 Cb -0.05 -2.11 0.50 0.00 0.10 0.00 0.00 66.02 64.47 1r9n s SER 484 CO -0.03 0.27 1.67 0.28 0.98 0.00 0.00 173.24 176.41 1r9n h SER 485 N 5.88 0.00 -0.74 7.02 0.02 -1.14 -0.71 113.55 123.88 1r9n h SER 485 Ca -0.47 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.62 1r9n h SER 485 Cb 1.19 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.63 1r9n h SER 485 CO 0.68 0.51 0.27 0.58 -1.14 0.00 0.00 176.83 177.72 1r9n h VAL 486 N 0.00 0.64 0.00 2.27 2.07 -1.91 -3.22 116.25 116.10 1r9n h VAL 486 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1r9n h VAL 486 Cb 1.00 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1r9n h VAL 486 CO 0.07 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.32 1r9n n ASN 487 N -5.03 0.60 -3.83 0.57 3.02 -1.25 -5.03 115.26 104.31 1r9n n ASN 487 Ca 0.14 -1.27 -0.27 0.00 -0.03 0.00 0.00 54.58 53.15 1r9n n ASN 487 Cb 0.41 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.61 1r9n n ASN 487 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1r9n n ASP 488 N -0.13 -4.01 -4.90 6.41 10.43 -0.28 -5.00 116.55 119.07 1r9n n ASP 488 Ca 0.00 -0.77 -0.31 0.00 2.57 0.00 0.00 54.79 56.29 1r9n n ASP 488 Cb 0.36 -4.05 -0.04 0.00 1.84 0.00 0.00 41.12 39.23 1r9n n ASP 488 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1r9n s LYS 489 N -6.42 3.64 -0.31 -1.24 -2.85 -1.21 -4.93 119.74 106.43 1r9n s LYS 489 Ca 0.48 -0.04 -0.29 0.00 -1.00 0.00 0.00 55.97 55.12 1r9n s LYS 489 Cb -0.24 -2.78 0.02 0.00 -2.06 0.00 0.00 37.83 32.77 1r9n s LYS 489 CO 0.82 0.39 1.07 0.20 0.10 0.00 0.00 175.35 177.93 1r9n s GLY 490 N -2.62 1.57 -0.03 0.59 0.00 -1.26 -2.41 107.32 103.16 1r9n s GLY 490 Ca 0.42 -0.03 -0.06 0.00 0.00 0.00 0.00 44.72 45.05 1r9n s GLY 490 CO 0.25 2.26 0.37 1.41 0.00 0.00 0.00 173.10 177.39 1r9n h LEU 491 N 10.00 -0.19 -8.08 0.66 3.38 -0.88 -3.49 115.31 116.71 1r9n h LEU 491 Ca -0.20 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1r9n h LEU 491 Cb 1.06 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1r9n h LEU 491 CO 1.03 0.08 0.07 0.00 0.09 0.00 0.00 178.44 179.71 1r9n s ARG 492 N -2.28 1.66 -0.18 1.13 3.03 -1.14 -5.01 118.95 116.16 1r9n s ARG 492 Ca -0.03 -1.09 -0.23 0.00 2.03 0.00 0.00 55.73 56.40 1r9n s ARG 492 Cb 0.00 0.55 -0.02 0.00 -1.03 0.00 0.00 34.95 34.45 1r9n s ARG 492 CO 0.10 -0.73 0.73 0.08 -1.13 0.00 0.00 175.30 174.35 1r9n s VAL 493 N -3.96 4.96 -0.16 4.99 1.01 -1.26 -0.73 120.40 125.24 1r9n s VAL 493 Ca 0.16 1.41 -0.19 0.00 0.00 0.00 0.00 61.98 63.36 1r9n s VAL 493 Cb -0.03 -4.04 -0.23 0.00 0.00 0.00 0.00 36.38 32.08 1r9n s VAL 493 CO 0.07 0.08 0.37 -0.07 0.00 0.00 0.00 175.10 175.55 1r9n h LEU 494 N 8.15 0.15 -7.16 3.92 3.38 -0.89 -3.47 115.31 119.39 1r9n h LEU 494 Ca -0.31 -0.70 -0.26 0.00 0.09 0.00 0.00 57.88 56.70 1r9n h LEU 494 Cb 1.14 -0.05 -0.34 0.00 0.09 0.00 0.00 40.66 41.50 1r9n h LEU 494 CO 0.80 1.54 -0.59 -0.70 0.09 0.00 0.00 178.44 179.58 1r9n s GLU 495 N -2.41 0.11 0.00 1.13 2.56 -1.06 -4.98 118.70 114.06 1r9n s GLU 495 Ca -0.25 0.59 0.19 0.00 0.00 0.00 0.00 54.97 55.51 1r9n s GLU 495 Cb 0.05 -0.31 0.07 0.00 2.00 0.00 0.00 34.13 35.94 1r9n s GLU 495 CO 0.67 -0.35 1.03 -0.40 -0.56 0.00 0.00 175.26 175.65 1r9n n ASP 496 N 5.34 2.19 -2.91 -1.70 3.85 -1.26 -0.97 116.55 121.09 1r9n n ASP 496 Ca -0.05 -1.60 -0.22 0.00 -0.71 0.00 0.00 54.79 52.21 1r9n n ASP 496 Cb 0.50 0.25 0.02 0.00 -1.35 0.00 0.00 41.12 40.54 1r9n n ASP 496 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1r9n n ASN 497 N 0.48 -5.99 0.24 -1.12 3.02 -1.26 -4.86 115.26 105.77 1r9n n ASN 497 Ca 0.09 -0.23 0.12 0.00 -0.03 0.00 0.00 54.58 54.53 1r9n n ASN 497 Cb 0.44 -4.87 0.55 0.00 -0.61 0.00 0.00 39.78 35.28 1r9n n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1r9n h SER 498 N -1.09 0.00 -0.35 6.41 4.64 -1.94 -1.30 113.55 119.91 1r9n h SER 498 Ca -0.52 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.70 1r9n h SER 498 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1r9n h SER 498 CO 0.57 0.17 -0.17 0.00 -0.87 0.00 0.00 176.83 176.52 1r9n h ALA 499 N 1.83 0.50 -0.59 5.18 0.00 -2.00 -2.23 119.26 121.95 1r9n h ALA 499 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1r9n h ALA 499 Cb 0.64 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1r9n h ALA 499 CO 0.02 0.42 0.23 1.25 0.00 0.00 0.00 179.25 181.17 1r9n h LEU 500 N 0.52 0.83 -1.26 0.00 5.85 -1.71 -2.94 115.31 116.59 1r9n h LEU 500 Ca 0.08 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1r9n h LEU 500 Cb 0.71 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1r9n h LEU 500 CO 0.05 0.78 0.01 -0.78 -0.34 0.00 0.00 178.44 178.17 1r9n h ASP 501 N 0.83 0.47 -0.41 1.25 1.82 -1.25 -1.85 116.42 117.28 1r9n h ASP 501 Ca 0.20 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1r9n h ASP 501 Cb 0.22 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1r9n h ASP 501 CO -0.01 0.54 0.22 0.50 -1.61 0.00 0.00 179.24 178.87 1r9n h LYS 502 N 0.49 0.59 -0.12 0.28 1.63 -1.25 -3.10 116.57 115.09 1r9n h LYS 502 Ca 0.11 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1r9n h LYS 502 Cb 0.30 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1r9n h LYS 502 CO 0.01 0.49 -0.10 0.52 -3.45 0.00 0.00 179.45 176.91 1r9n h MET 503 N 0.53 0.28 0.00 1.90 2.86 -1.28 -3.27 114.93 115.95 1r9n h MET 503 Ca 0.14 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r9n h MET 503 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1r9n h MET 503 CO -0.02 0.67 0.00 1.28 1.06 0.00 0.00 176.91 179.90 1r9n n LEU 504 N -4.63 0.00 0.07 1.22 7.99 -0.74 -3.66 117.00 117.24 1r9n n LEU 504 Ca -0.06 0.17 -0.04 0.00 -0.01 0.00 0.00 56.01 56.07 1r9n n LEU 504 Cb 0.32 -0.17 0.18 0.00 -0.11 0.00 0.00 43.42 43.64 1r9n n LEU 504 CO 0.38 -0.07 0.61 1.56 -1.51 0.00 0.00 177.39 178.36 1r9n h GLN 505 N 0.00 0.32 -0.01 3.23 4.20 -1.59 -3.20 115.11 118.06 1r9n h GLN 505 Ca 0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1r9n h GLN 505 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1r9n h GLN 505 CO 0.00 0.70 -0.25 0.27 -0.67 0.00 0.00 178.83 178.87 1r9n n ASN 506 N -4.01 1.44 -4.69 1.46 6.94 -1.24 -4.89 115.26 110.26 1r9n n ASN 506 Ca -0.02 -1.22 -0.42 0.00 -0.02 0.00 0.00 54.58 52.90 1r9n n ASN 506 Cb 0.50 0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 38.34 1r9n n ASN 506 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1r9n s VAL 507 N -1.58 4.45 -0.31 3.53 1.01 -1.21 0.09 120.40 126.37 1r9n s VAL 507 Ca 0.11 1.75 -0.28 0.00 0.00 0.00 0.00 61.98 63.55 1r9n s VAL 507 Cb 0.10 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1r9n s VAL 507 CO 0.31 0.04 1.76 -1.10 0.00 0.00 0.00 175.10 176.11 1r9n s GLN 508 N 1.84 3.42 0.10 2.72 -0.21 0.22 -4.93 119.66 122.81 1r9n s GLN 508 Ca 0.54 1.45 0.04 0.00 0.02 0.00 0.00 55.36 57.40 1r9n s GLN 508 Cb -0.23 -4.17 -0.04 0.00 1.00 0.00 0.00 33.01 29.57 1r9n s GLN 508 CO 0.23 -1.75 0.08 -1.64 -2.12 0.00 0.00 175.29 170.08 1r9n s MET 509 N 5.47 2.84 1.00 2.91 -1.94 -1.26 -3.95 119.30 124.37 1r9n s MET 509 Ca 0.78 -0.75 -0.12 0.00 -1.71 0.00 0.00 55.69 53.88 1r9n s MET 509 Cb -0.23 -2.68 0.19 0.00 2.01 0.00 0.00 34.83 34.12 1r9n s MET 509 CO 0.33 0.54 1.10 -1.25 -0.01 0.00 0.00 175.02 175.73 1r9n s PRO 510 N -2.55 0.42 0.12 2.03 0.04 -1.26 -4.04 135.00 129.77 1r9n s PRO 510 Ca 0.29 0.49 0.10 0.00 0.04 0.00 0.00 61.00 61.92 1r9n s PRO 510 Cb -0.12 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1r9n s PRO 510 CO 0.22 -2.73 -0.25 -1.54 0.04 0.00 0.00 177.00 172.74 1r9n s SER 511 N -3.49 3.04 -0.15 6.66 1.04 0.09 -4.92 113.70 115.98 1r9n s SER 511 Ca 0.65 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 56.29 1r9n s SER 511 Cb -0.18 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 1r9n s SER 511 CO 0.57 0.13 0.07 -0.75 0.98 0.00 0.00 173.24 174.24 1r9n s LYS 512 N -2.05 3.65 -0.12 4.02 2.20 -1.26 0.38 119.74 126.56 1r9n s LYS 512 Ca 0.12 -0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1r9n s LYS 512 Cb -0.10 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1r9n s LYS 512 CO 0.06 0.48 -0.10 0.21 -0.36 0.00 0.00 175.35 175.63 1r9n s LYS 513 N -0.21 3.31 -0.20 4.03 2.20 -0.68 -4.98 119.74 123.21 1r9n s LYS 513 Ca 0.08 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 1r9n s LYS 513 Cb -0.12 -2.67 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 1r9n s LYS 513 CO 0.01 0.30 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.96 1r9n s LEU 514 N 0.14 2.39 0.00 5.43 1.98 -1.26 -0.92 118.68 126.44 1r9n s LEU 514 Ca -0.05 -0.80 -0.03 0.00 -2.89 0.00 0.00 54.13 50.36 1r9n s LEU 514 Cb -0.15 -1.48 0.01 0.00 0.66 0.00 0.00 46.19 45.23 1r9n s LEU 514 CO 0.04 -0.04 0.23 -0.67 -1.89 0.00 0.00 176.35 174.02 1r9n n ASP 515 N 4.59 -0.66 -4.09 3.68 -0.08 -0.43 -5.01 116.55 114.54 1r9n n ASP 515 Ca -0.19 -1.65 -0.15 0.00 -1.51 0.00 0.00 54.79 51.29 1r9n n ASP 515 Cb 0.48 1.16 -0.12 0.00 2.34 0.00 0.00 41.12 44.98 1r9n n ASP 515 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1r9n s PHE 516 N -5.29 0.81 0.30 -0.67 -0.12 -1.26 -0.21 117.98 111.54 1r9n s PHE 516 Ca 0.09 -0.47 0.08 0.00 -0.05 0.00 0.00 56.93 56.58 1r9n s PHE 516 Cb -0.01 -0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 41.87 1r9n s PHE 516 CO 0.06 -0.04 0.11 0.96 -0.05 0.00 0.00 175.22 176.26 1r9n s ILE 517 N -1.28 3.47 -0.69 -4.49 -4.36 -0.33 -4.94 121.20 108.58 1r9n s ILE 517 Ca -0.07 -1.70 0.05 0.00 -0.26 0.00 0.00 60.65 58.67 1r9n s ILE 517 Cb -0.10 -3.02 0.18 0.00 1.25 0.00 0.00 42.46 40.78 1r9n s ILE 517 CO 0.01 -0.28 0.54 -0.38 0.24 0.00 0.00 174.94 175.06 1r9n n ILE 518 N -1.08 1.72 -2.66 8.37 5.41 -1.26 -1.27 119.36 128.59 1r9n n ILE 518 Ca -0.05 -4.91 -0.43 0.00 1.00 0.00 0.00 62.75 58.37 1r9n n ILE 518 Cb 0.60 -2.17 -0.02 0.00 -0.71 0.00 0.00 39.64 37.34 1r9n n ILE 518 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1r9n s LEU 519 N -1.62 4.18 -1.30 1.39 1.43 -0.69 -4.23 118.68 117.84 1r9n s LEU 519 Ca 0.28 1.48 -0.05 0.00 -1.03 0.00 0.00 54.13 54.81 1r9n s LEU 519 Cb -0.01 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.66 1r9n s LEU 519 CO -0.14 -0.55 0.61 0.59 0.23 0.00 0.00 176.35 177.08 1r9n n ASN 520 N 5.60 -1.92 0.00 2.29 3.02 -1.26 -1.38 115.26 121.61 1r9n n ASN 520 Ca 0.10 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1r9n n ASN 520 Cb 0.47 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 1r9n n ASN 520 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r9n n GLU 521 N -4.28 0.00 -3.73 3.52 1.02 -1.26 -4.94 120.64 110.97 1r9n n GLU 521 Ca -0.25 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.53 1r9n n GLU 521 Cb 0.66 -3.43 -0.07 0.00 -0.02 0.00 0.00 31.44 28.58 1r9n n GLU 521 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1r9n s THR 522 N -1.66 5.40 0.12 2.62 2.01 -0.48 -5.08 115.64 118.58 1r9n s THR 522 Ca 0.00 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 1r9n s THR 522 Cb 0.00 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 1r9n s THR 522 CO 0.00 0.50 1.18 -0.54 -0.69 0.00 0.00 174.62 175.07 1r9n s LYS 523 N -0.19 4.48 -0.03 4.92 1.02 -1.26 -1.71 119.74 126.97 1r9n s LYS 523 Ca 0.13 1.79 0.03 0.00 0.02 0.00 0.00 55.97 57.94 1r9n s LYS 523 Cb -0.12 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1r9n s LYS 523 CO 0.02 -0.14 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.15 1r9n s PHE 524 N 0.46 1.00 0.19 3.18 0.08 -0.39 -4.97 117.98 117.54 1r9n s PHE 524 Ca 0.55 -0.26 -0.07 0.00 0.12 0.00 0.00 56.93 57.28 1r9n s PHE 524 Cb -0.30 -0.71 -0.06 0.00 -0.57 0.00 0.00 43.02 41.37 1r9n s PHE 524 CO 0.33 -0.11 0.45 -1.58 -0.10 0.00 0.00 175.22 174.21 1r9n s TRP 525 N 0.19 3.45 0.07 0.36 0.52 -1.25 -1.18 118.94 121.11 1r9n s TRP 525 Ca -0.03 0.68 -0.07 0.00 0.02 0.00 0.00 56.10 56.69 1r9n s TRP 525 Cb -0.09 -2.11 -0.01 0.00 -1.15 0.00 0.00 33.47 30.12 1r9n s TRP 525 CO 0.01 0.35 0.15 1.52 0.02 0.00 0.00 176.95 179.00 1r9n s TYR 526 N -1.75 0.20 0.05 -1.98 -0.85 0.71 -1.32 117.35 112.40 1r9n s TYR 526 Ca 0.44 -0.61 0.06 0.00 -0.52 0.00 0.00 57.07 56.44 1r9n s TYR 526 Cb -0.12 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 1r9n s TYR 526 CO 0.24 -0.49 -0.18 1.14 -1.52 0.00 0.00 175.55 174.73 1r9n s GLN 527 N -3.62 1.17 -0.15 -3.49 -2.07 -0.50 -1.32 119.66 109.68 1r9n s GLN 527 Ca 0.03 -0.91 0.01 0.00 -1.82 0.00 0.00 55.36 52.68 1r9n s GLN 527 Cb 0.04 -1.26 0.02 0.00 -1.09 0.00 0.00 33.01 30.72 1r9n s GLN 527 CO -0.10 0.31 -0.17 -1.64 -1.32 0.00 0.00 175.29 172.37 1r9n s MET 528 N -1.28 2.61 -0.49 9.60 -1.94 -0.10 -0.90 119.30 126.80 1r9n s MET 528 Ca 0.05 -0.69 -0.26 0.00 -1.71 0.00 0.00 55.69 53.08 1r9n s MET 528 Cb -0.09 -2.25 0.03 0.00 2.01 0.00 0.00 34.83 34.53 1r9n s MET 528 CO 0.02 -0.15 1.00 0.42 -0.01 0.00 0.00 175.02 176.30 1r9n s ILE 529 N 1.21 4.36 -0.17 2.53 -1.09 0.11 -1.69 121.20 126.46 1r9n s ILE 529 Ca 0.00 0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 59.13 1r9n s ILE 529 Cb -0.14 -4.52 -0.05 0.00 -1.58 0.00 0.00 42.46 36.18 1r9n s ILE 529 CO -0.08 -0.97 0.12 -0.76 -1.23 0.00 0.00 174.94 172.03 1r9n s LEU 530 N 4.05 4.19 0.70 2.97 1.43 0.16 -1.98 118.68 130.20 1r9n s LEU 530 Ca 0.39 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.60 1r9n s LEU 530 Cb -0.10 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.07 1r9n s LEU 530 CO 0.26 0.25 1.16 -2.65 0.23 0.00 0.00 176.35 175.60 1r9n n PRO 531 N 3.03 0.73 -1.39 1.29 -0.02 -1.26 -0.73 135.00 136.66 1r9n n PRO 531 Ca -0.17 0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 1r9n n PRO 531 Cb 0.53 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1r9n n PRO 531 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1r9n n PRO 532 N -2.11 0.39 -2.41 0.52 -0.02 -1.26 -2.52 135.00 127.59 1r9n n PRO 532 Ca 0.15 0.16 -0.16 0.00 -2.02 0.00 0.00 63.50 61.62 1r9n n PRO 532 Cb 0.49 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 32.33 1r9n n PRO 532 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1r9n n HIS 533 N -1.84 -1.22 -1.62 6.00 8.25 -1.26 -4.85 115.22 118.68 1r9n n HIS 533 Ca 0.10 0.00 -0.54 0.00 -0.26 0.00 0.00 57.72 57.02 1r9n n HIS 533 Cb 0.48 -3.30 -0.07 0.00 1.12 0.00 0.00 29.99 28.23 1r9n n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1r9n n PHE 534 N -3.65 1.60 -4.03 4.41 7.35 -1.05 -4.95 117.46 117.14 1r9n n PHE 534 Ca -0.19 0.65 -0.31 0.00 -0.76 0.00 0.00 57.45 56.84 1r9n n PHE 534 Cb 0.64 -2.35 -0.15 0.00 0.35 0.00 0.00 39.48 37.98 1r9n n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1r9n s ASP 535 N 1.33 4.04 0.22 -2.13 -1.08 -1.26 -4.99 116.67 112.79 1r9n s ASP 535 Ca 0.89 -1.21 0.14 0.00 -0.52 0.00 0.00 52.55 51.85 1r9n s ASP 535 Cb -1.02 -1.41 0.75 0.00 -1.46 0.00 0.00 42.92 39.78 1r9n s ASP 535 CO 0.53 -0.18 1.40 0.29 0.52 0.00 0.00 175.17 177.74 1r9n n LYS 536 N 4.54 0.09 0.00 4.34 5.02 -1.26 -0.75 118.16 130.14 1r9n n LYS 536 Ca -0.14 0.58 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 1r9n n LYS 536 Cb 0.44 -1.83 0.54 0.00 -0.02 0.00 0.00 35.03 34.15 1r9n n LYS 536 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1r9n n SER 537 N -1.98 0.79 -4.92 4.39 7.64 -1.26 -4.43 113.62 113.85 1r9n n SER 537 Ca -0.01 -0.85 -0.23 0.00 1.01 0.00 0.00 58.87 58.79 1r9n n SER 537 Cb 0.06 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1r9n n SER 537 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1r9n s LYS 538 N -2.38 3.31 -0.35 1.43 1.02 0.07 -5.06 119.74 117.77 1r9n s LYS 538 Ca 0.30 -0.78 -0.08 0.00 0.02 0.00 0.00 55.97 55.43 1r9n s LYS 538 Cb 0.20 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.72 1r9n s LYS 538 CO 0.46 0.45 0.14 0.15 -0.92 0.00 0.00 175.35 175.64 1r9n s LYS 539 N -3.69 2.67 0.00 1.68 -0.14 -1.26 -4.29 119.74 114.71 1r9n s LYS 539 Ca 0.34 -1.17 -0.06 0.00 -1.36 0.00 0.00 55.97 53.72 1r9n s LYS 539 Cb -0.09 -3.55 -0.05 0.00 -1.68 0.00 0.00 37.83 32.46 1r9n s LYS 539 CO 0.28 -0.69 0.24 0.71 -0.76 0.00 0.00 175.35 175.13 1r9n s TYR 540 N 1.45 3.57 0.44 3.18 2.02 -0.50 -4.45 117.35 123.06 1r9n s TYR 540 Ca -0.00 0.52 -0.26 0.00 -0.37 0.00 0.00 57.07 56.95 1r9n s TYR 540 Cb -0.20 -1.95 -0.09 0.00 -0.40 0.00 0.00 41.96 39.33 1r9n s TYR 540 CO 0.04 0.62 1.45 -1.25 -1.57 0.00 0.00 175.55 174.84 1r9n s PRO 541 N -1.80 3.73 -0.10 -1.71 0.04 -1.26 0.06 135.00 133.95 1r9n s PRO 541 Ca 0.27 2.48 0.03 0.00 0.04 0.00 0.00 61.00 63.82 1r9n s PRO 541 Cb -0.13 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 1r9n s PRO 541 CO 0.17 -0.81 -0.19 -1.17 0.04 0.00 0.00 177.00 175.04 1r9n s LEU 542 N -2.65 2.37 -0.22 -3.56 0.20 -0.26 -1.79 118.68 112.77 1r9n s LEU 542 Ca 0.60 -0.44 -0.06 0.00 0.69 0.00 0.00 54.13 54.92 1r9n s LEU 542 Cb -0.45 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 1r9n s LEU 542 CO 0.58 0.19 0.04 -0.22 -0.29 0.00 0.00 176.35 176.65 1r9n s LEU 543 N 0.19 3.38 -0.40 -0.68 2.96 0.50 -0.43 118.68 124.21 1r9n s LEU 543 Ca -0.11 -0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.41 1r9n s LEU 543 Cb -0.16 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1r9n s LEU 543 CO 0.06 0.03 0.63 -0.22 -1.32 0.00 0.00 176.35 175.53 1r9n s LEU 544 N 1.24 4.39 -0.43 -0.68 2.96 0.62 -1.21 118.68 125.58 1r9n s LEU 544 Ca 0.04 -0.12 -0.22 0.00 -0.22 0.00 0.00 54.13 53.62 1r9n s LEU 544 Cb -0.15 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.83 1r9n s LEU 544 CO 0.02 -0.68 0.71 -0.62 -1.32 0.00 0.00 176.35 174.46 1r9n s ASP 545 N 1.90 6.39 0.00 3.68 3.68 0.86 -0.58 116.67 132.59 1r9n s ASP 545 Ca 0.23 -0.14 0.06 0.00 2.13 0.00 0.00 52.55 54.84 1r9n s ASP 545 Cb -0.14 -2.35 -0.02 0.00 -1.45 0.00 0.00 42.92 38.96 1r9n s ASP 545 CO 0.17 -0.81 -0.20 0.54 0.13 0.00 0.00 175.17 175.00 1r9n s VAL 546 N 3.02 1.59 0.00 1.11 0.11 -0.18 -4.31 120.40 121.73 1r9n s VAL 546 Ca 0.26 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1r9n s VAL 546 Cb -0.13 -1.34 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1r9n s VAL 546 CO 0.20 0.37 0.00 0.00 -3.33 0.00 0.00 175.10 172.34 1r9n n TYR 547 N 2.38 -0.00 -1.08 1.54 4.19 -1.26 -4.24 117.16 118.69 1r9n n TYR 547 Ca -0.16 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.03 1r9n n TYR 547 Cb 0.53 0.05 -0.01 0.00 0.49 0.00 0.00 39.34 40.41 1r9n n TYR 547 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1r9n n ALA 548 N -2.51 -0.04 -0.86 2.98 0.00 -1.26 -3.21 120.51 115.62 1r9n n ALA 548 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 1r9n n ALA 548 Cb 0.00 -0.91 0.19 0.00 0.00 0.00 0.00 19.45 18.73 1r9n n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r9n s GLY 549 N -2.21 1.60 0.19 0.00 0.00 -1.26 -4.86 107.32 100.78 1r9n s GLY 549 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 44.72 44.42 1r9n s GLY 549 CO 0.00 0.59 1.73 -1.05 0.00 0.00 0.00 173.10 174.37 1r9n n PRO 550 N -4.36 2.74 -1.71 2.90 -0.02 -1.26 -2.07 135.00 131.21 1r9n n PRO 550 Ca 0.06 0.99 -0.15 0.00 -2.02 0.00 0.00 63.50 62.38 1r9n n PRO 550 Cb 0.54 -2.84 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 1r9n n PRO 550 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9n s SER 552 N -2.68 6.37 -0.20 0.00 1.04 -0.88 -3.81 113.70 113.54 1r9n s SER 552 Ca 0.00 1.25 -0.04 0.00 0.48 0.00 0.00 55.95 57.64 1r9n s SER 552 Cb 0.00 -2.39 0.09 0.00 0.10 0.00 0.00 66.02 63.82 1r9n s SER 552 CO 0.00 -0.64 0.18 -1.58 0.98 0.00 0.00 173.24 172.18 1r9n s GLN 553 N -4.57 0.16 0.00 4.02 0.74 -1.26 -1.31 119.66 117.44 1r9n s GLN 553 Ca 0.53 0.07 0.13 0.00 0.05 0.00 0.00 55.36 56.14 1r9n s GLN 553 Cb -0.10 -1.36 0.02 0.00 1.10 0.00 0.00 33.01 32.66 1r9n s GLN 553 CO 0.42 -0.70 0.77 1.63 -0.55 0.00 0.00 175.29 176.87 1r9n n LYS 554 N 5.30 1.72 -3.88 1.67 4.76 -1.26 -4.85 118.16 121.62 1r9n n LYS 554 Ca -0.06 -0.81 -0.35 0.00 -2.87 0.00 0.00 58.31 54.22 1r9n n LYS 554 Cb 0.49 -1.19 -0.13 0.00 -1.84 0.00 0.00 35.03 32.35 1r9n n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r9n s ALA 555 N -1.54 2.88 0.07 7.82 0.00 -1.26 -4.77 121.76 124.96 1r9n s ALA 555 Ca 0.12 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.22 1r9n s ALA 555 Cb 0.11 -2.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.20 1r9n s ALA 555 CO 0.30 -1.34 0.09 -0.40 0.00 0.00 0.00 175.76 174.40 1r9n n ASP 556 N 4.63 -0.24 -1.22 0.00 3.85 -1.26 -4.46 116.55 117.86 1r9n n ASP 556 Ca -0.12 -1.40 0.12 0.00 -0.71 0.00 0.00 54.79 52.68 1r9n n ASP 556 Cb 0.43 0.47 0.25 0.00 -1.35 0.00 0.00 41.12 40.92 1r9n n ASP 556 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1r9n n THR 557 N -0.12 0.68 -2.09 2.12 -2.24 -0.90 -4.93 114.28 106.80 1r9n n THR 557 Ca 0.01 -0.84 -0.41 0.00 -2.27 0.00 0.00 64.05 60.54 1r9n n THR 557 Cb 0.12 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1r9n n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1r9n s VAL 558 N -1.30 2.69 -0.15 2.28 1.01 -1.26 -1.76 120.40 121.90 1r9n s VAL 558 Ca 0.42 0.67 -0.18 0.00 0.00 0.00 0.00 61.98 62.89 1r9n s VAL 558 Cb 0.23 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1r9n s VAL 558 CO 0.32 0.15 0.47 0.12 0.00 0.00 0.00 175.10 176.16 1r9n s PHE 559 N -0.96 3.46 0.05 5.22 5.36 0.93 -4.86 117.98 127.18 1r9n s PHE 559 Ca 0.51 0.81 0.05 0.00 -0.96 0.00 0.00 56.93 57.33 1r9n s PHE 559 Cb -0.40 -2.56 -0.02 0.00 -0.34 0.00 0.00 43.02 39.69 1r9n s PHE 559 CO 0.52 0.09 -0.13 1.03 -1.46 0.00 0.00 175.22 175.27 1r9n s ARG 560 N 0.93 0.83 -0.38 10.12 0.52 -1.26 -4.87 118.95 124.84 1r9n s ARG 560 Ca 0.24 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.63 1r9n s ARG 560 Cb -0.15 -0.82 0.10 0.00 0.52 0.00 0.00 34.95 34.60 1r9n s ARG 560 CO 0.09 0.19 0.15 -0.51 0.02 0.00 0.00 175.30 175.24 1r9n s LEU 561 N -1.36 4.96 0.00 2.53 1.43 -1.26 -4.88 118.68 120.10 1r9n s LEU 561 Ca -0.01 -1.91 0.00 0.00 -1.03 0.00 0.00 54.13 51.18 1r9n s LEU 561 Cb -0.09 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1r9n s LEU 561 CO 0.01 -0.47 0.00 -0.46 0.23 0.00 0.00 176.35 175.66 1r9n n ASN 562 N 4.56 0.06 -0.36 2.29 0.23 -1.26 -5.00 115.26 115.78 1r9n n ASN 562 Ca -0.03 -1.00 0.02 0.00 -0.53 0.00 0.00 54.58 53.03 1r9n n ASN 562 Cb 0.42 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.28 1r9n n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1r9n h TRP 563 N 1.00 1.16 -0.29 -2.53 7.01 -1.97 -1.77 115.95 118.56 1r9n h TRP 563 Ca 0.00 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.08 1r9n h TRP 563 Cb 0.00 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 26.66 1r9n h TRP 563 CO 0.00 0.62 0.20 0.00 -2.79 0.00 0.00 178.44 176.47 1r9n h ALA 564 N 1.43 2.05 -0.51 2.65 0.00 -1.99 -1.57 119.26 121.33 1r9n h ALA 564 Ca 0.41 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1r9n h ALA 564 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1r9n h ALA 564 CO -0.16 -0.11 0.11 1.15 0.00 0.00 0.00 179.25 180.24 1r9n h THR 565 N 0.18 1.24 -0.45 0.00 2.02 -1.66 -1.72 112.91 112.52 1r9n h THR 565 Ca 0.13 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 1r9n h THR 565 Cb 0.29 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1r9n h THR 565 CO -0.02 0.32 0.08 0.22 0.37 0.00 0.00 175.52 176.49 1r9n h TYR 566 N 0.71 0.79 0.05 3.16 5.03 -1.30 0.03 116.97 125.44 1r9n h TYR 566 Ca 0.16 -0.11 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1r9n h TYR 566 Cb 0.35 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1r9n h TYR 566 CO 0.02 0.74 -0.02 -0.07 -1.32 0.00 0.00 178.16 177.51 1r9n h LEU 567 N 0.61 -0.06 0.06 2.82 3.38 -1.13 0.94 115.31 121.94 1r9n h LEU 567 Ca 0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1r9n h LEU 567 Cb 0.37 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1r9n h LEU 567 CO 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 178.44 178.52 1r9n h ALA 568 N 0.83 -0.08 0.35 1.53 0.00 -1.28 -0.87 119.26 119.74 1r9n h ALA 568 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1r9n h ALA 568 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1r9n h ALA 568 CO 0.01 -0.43 -0.17 1.03 0.00 0.00 0.00 179.25 179.70 1r9n h SER 569 N -0.31 -0.39 0.05 0.00 0.87 -0.90 -3.06 113.55 109.80 1r9n h SER 569 Ca -0.01 -0.08 -0.28 0.00 -1.23 0.00 0.00 61.79 60.19 1r9n h SER 569 Cb 0.28 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1r9n h SER 569 CO 0.01 -0.15 -1.52 0.74 -0.53 0.00 0.00 176.83 175.38 1r9n h THR 570 N -0.63 0.82 -0.00 2.23 2.02 -0.92 -3.41 112.91 113.02 1r9n h THR 570 Ca -0.05 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1r9n h THR 570 Cb 0.45 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1r9n h THR 570 CO 0.08 0.53 -0.58 -0.62 0.37 0.00 0.00 175.52 175.30 1r9n n GLU 571 N -4.08 0.10 -3.62 6.66 -0.58 -0.63 -4.97 120.64 113.51 1r9n n GLU 571 Ca -0.32 -0.06 -0.21 0.00 -0.42 0.00 0.00 57.16 56.15 1r9n n GLU 571 Cb 0.82 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.25 1r9n n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1r9n n ASN 572 N -1.40 -2.36 -4.68 1.62 5.03 -0.43 -4.96 115.26 108.08 1r9n n ASN 572 Ca 0.06 -0.72 -0.35 0.00 0.87 0.00 0.00 54.58 54.44 1r9n n ASN 572 Cb 0.34 -4.50 -0.09 0.00 -1.02 0.00 0.00 39.78 34.50 1r9n n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1r9n s ILE 573 N -3.49 4.60 -0.09 2.41 1.01 -0.79 -4.48 121.20 120.36 1r9n s ILE 573 Ca 0.13 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 1r9n s ILE 573 Cb -0.06 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 1r9n s ILE 573 CO 0.78 0.56 0.98 -0.63 0.00 0.00 0.00 174.94 176.63 1r9n s ILE 574 N -0.43 4.81 -0.31 2.92 1.01 -0.74 -3.19 121.20 125.27 1r9n s ILE 574 Ca 0.09 2.00 -0.03 0.00 0.00 0.00 0.00 60.65 62.71 1r9n s ILE 574 Cb -0.12 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.10 1r9n s ILE 574 CO 0.02 0.03 0.03 -0.69 0.00 0.00 0.00 174.94 174.33 1r9n s VAL 575 N 1.85 3.24 0.12 2.92 1.01 -0.84 -0.37 120.40 128.34 1r9n s VAL 575 Ca 0.48 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1r9n s VAL 575 Cb -0.18 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1r9n s VAL 575 CO 0.19 -0.10 0.11 0.00 0.00 0.00 0.00 175.10 175.30 1r9n s ALA 576 N 1.31 3.57 0.05 5.51 0.00 -0.35 0.08 121.76 131.93 1r9n s ALA 576 Ca -0.04 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1r9n s ALA 576 Cb -0.19 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1r9n s ALA 576 CO -0.00 0.62 -0.08 -1.12 0.00 0.00 0.00 175.76 175.17 1r9n s SER 577 N -2.77 0.98 -0.06 0.00 0.01 -0.08 -0.10 113.70 111.68 1r9n s SER 577 Ca 0.30 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 56.92 1r9n s SER 577 Cb -0.11 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.18 1r9n s SER 577 CO 0.23 -0.22 0.14 0.12 0.41 0.00 0.00 173.24 173.92 1r9n s PHE 578 N -1.61 -0.16 -0.44 2.43 5.36 -1.26 -1.41 117.98 120.88 1r9n s PHE 578 Ca -0.07 0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 56.24 1r9n s PHE 578 Cb -0.08 -0.02 0.09 0.00 -0.34 0.00 0.00 43.02 42.66 1r9n s PHE 578 CO 0.00 -0.13 0.30 -0.51 -1.46 0.00 0.00 175.22 173.43 1r9n s ASP 579 N 0.70 5.75 0.00 6.13 1.01 -0.44 -4.83 116.67 125.00 1r9n s ASP 579 Ca -0.05 -1.56 0.00 0.00 0.71 0.00 0.00 52.55 51.65 1r9n s ASP 579 Cb -0.07 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.83 1r9n s ASP 579 CO -0.03 -0.59 0.00 0.61 0.21 0.00 0.00 175.17 175.36 1r9n n GLY 580 N 4.97 2.43 3.77 0.21 0.00 -1.26 -3.75 105.19 111.56 1r9n n GLY 580 Ca -0.10 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1r9n n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9n s ARG 581 N 4.54 4.08 0.00 1.61 0.52 -1.26 -2.28 118.95 126.15 1r9n s ARG 581 Ca 0.00 1.79 0.00 0.00 -0.52 0.00 0.00 55.73 57.00 1r9n s ARG 581 Cb 0.00 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1r9n s ARG 581 CO 0.00 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.44 1r9n n GLY 582 N 0.60 2.51 3.77 -3.53 0.00 0.14 -4.07 105.19 104.62 1r9n n GLY 582 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1r9n n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r9n s SER 583 N -1.97 4.76 0.53 1.61 1.04 -0.97 0.22 113.70 118.93 1r9n s SER 583 Ca 0.00 1.89 0.09 0.00 0.48 0.00 0.00 55.95 58.42 1r9n s SER 583 Cb 0.00 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.65 1r9n s SER 583 CO 0.00 -1.86 0.72 -0.83 0.98 0.00 0.00 173.24 172.25 1r9n s GLY 584 N -3.06 1.80 -1.58 7.32 0.00 -0.43 -3.67 107.32 107.70 1r9n s GLY 584 Ca 0.63 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1r9n s GLY 584 CO 0.50 -1.64 0.00 -1.72 0.00 0.00 0.00 173.10 170.24 1r9n n TYR 585 N -2.12 -0.06 -1.23 1.90 4.02 -1.26 -4.83 117.16 113.58 1r9n n TYR 585 Ca 0.13 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.04 1r9n n TYR 585 Cb 0.61 -2.71 0.03 0.00 -0.02 0.00 0.00 39.34 37.25 1r9n n TYR 585 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1r9n n GLN 586 N -2.55 0.70 0.00 -0.72 6.02 -1.26 -4.42 117.38 115.15 1r9n n GLN 586 Ca -0.15 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 1r9n n GLN 586 Cb 0.51 -0.77 0.00 0.00 1.02 0.00 0.00 30.24 31.00 1r9n n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r9n n GLY 587 N -0.35 2.08 0.26 1.08 0.00 -1.26 -4.70 105.19 102.29 1r9n n GLY 587 Ca 0.03 -1.92 0.15 0.00 0.00 0.00 0.00 46.02 44.28 1r9n n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9n h ASP 588 N 0.00 0.00 -0.38 1.61 3.32 -0.04 -2.65 116.42 118.28 1r9n h ASP 588 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1r9n h ASP 588 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1r9n h ASP 588 CO 0.00 0.00 0.07 0.07 -1.72 0.00 0.00 179.24 177.66 1r9n h LYS 589 N 0.00 0.62 -0.23 3.56 -0.00 -1.87 0.17 116.57 118.83 1r9n h LYS 589 Ca 0.00 -0.16 -0.09 0.00 -0.00 0.00 0.00 60.65 60.40 1r9n h LYS 589 Cb 0.69 -0.08 -0.00 0.00 -0.00 0.00 0.00 32.23 32.84 1r9n h LYS 589 CO 0.00 0.67 -0.20 0.82 -0.00 0.00 0.00 179.45 180.74 1r9n h ILE 590 N 0.47 1.32 -0.11 0.07 2.04 -1.83 -3.27 117.51 116.19 1r9n h ILE 590 Ca 0.12 -1.35 -0.13 0.00 1.00 0.00 0.00 64.86 64.49 1r9n h ILE 590 Cb 0.34 1.69 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1r9n h ILE 590 CO 0.01 0.42 -0.45 -0.03 0.00 0.00 0.00 178.15 178.09 1r9n h MET 591 N 0.24 0.51 -0.02 2.37 4.05 -1.28 0.41 114.93 121.20 1r9n h MET 591 Ca 0.04 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1r9n h MET 591 Cb 0.74 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1r9n h MET 591 CO 0.05 1.02 0.00 0.72 0.23 0.00 0.00 176.91 178.93 1r9n n HIS 592 N -4.27 0.02 -0.11 1.39 8.25 0.59 -4.03 115.22 117.06 1r9n n HIS 592 Ca -0.08 -0.01 0.05 0.00 -0.26 0.00 0.00 57.72 57.42 1r9n n HIS 592 Cb 0.57 0.00 0.37 0.00 1.12 0.00 0.00 29.99 32.05 1r9n n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r9n h ALA 593 N 3.79 1.67 -0.37 -1.41 0.00 -1.59 -1.83 119.26 119.52 1r9n h ALA 593 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r9n h ALA 593 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1r9n h ALA 593 CO 0.00 0.27 0.00 0.44 0.00 0.00 0.00 179.25 179.96 1r9n n ILE 594 N -4.46 0.77 -1.81 0.00 -0.00 -1.26 -4.90 119.36 107.70 1r9n n ILE 594 Ca 0.07 -0.58 -0.42 0.00 -0.00 0.00 0.00 62.75 61.82 1r9n n ILE 594 Cb 0.13 0.10 -0.03 0.00 -0.00 0.00 0.00 39.64 39.83 1r9n n ILE 594 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1r9n s ASN 595 N -0.85 6.50 0.00 7.28 3.04 -0.69 -1.24 114.94 128.99 1r9n s ASN 595 Ca 0.27 2.65 0.00 0.00 0.04 0.00 0.00 52.86 55.82 1r9n s ASN 595 Cb 0.16 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 37.30 1r9n s ASN 595 CO 0.15 -0.95 0.00 0.54 -3.04 0.00 0.00 177.10 173.81 1r9n n ARG 596 N 5.41 -0.67 -2.68 0.43 1.74 0.29 -4.82 116.66 116.36 1r9n n ARG 596 Ca 0.17 0.17 -0.08 0.00 -0.77 0.00 0.00 57.85 57.34 1r9n n ARG 596 Cb 0.39 -3.87 0.05 0.00 -1.02 0.00 0.00 32.46 28.00 1r9n n ARG 596 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1r9n n ARG 597 N -1.29 1.21 -2.11 5.56 3.00 -0.37 -4.89 116.66 117.76 1r9n n ARG 597 Ca 0.00 -2.97 -0.36 0.00 -0.00 0.00 0.00 57.85 54.53 1r9n n ARG 597 Cb 0.17 -1.02 0.02 0.00 0.00 0.00 0.00 32.46 31.63 1r9n n ARG 597 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1r9n s LEU 598 N -3.22 3.70 -0.51 6.15 1.43 -1.16 -3.28 118.68 121.79 1r9n s LEU 598 Ca 0.26 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 1r9n s LEU 598 Cb 0.44 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 42.07 1r9n s LEU 598 CO 0.01 -1.44 0.00 0.61 0.23 0.00 0.00 176.35 175.75 1r9n n GLY 599 N 0.37 0.71 0.00 -3.19 0.00 -1.26 -4.87 105.19 96.95 1r9n n GLY 599 Ca 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1r9n n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9n n THR 600 N -2.94 0.00 -0.24 2.61 -2.24 -1.20 -4.77 114.28 105.50 1r9n n THR 600 Ca -0.05 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.74 1r9n n THR 600 Cb 0.19 -0.02 0.24 0.00 -2.10 0.00 0.00 70.33 68.63 1r9n n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1r9n h PHE 601 N 0.00 0.98 -0.15 4.78 0.04 -1.93 0.33 116.94 121.00 1r9n h PHE 601 Ca 0.00 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1r9n h PHE 601 Cb 0.00 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1r9n h PHE 601 CO 0.00 0.60 -0.18 1.05 -0.60 0.00 0.00 178.31 179.18 1r9n h GLU 602 N 1.04 0.24 0.05 1.51 9.09 -1.91 0.95 114.58 125.56 1r9n h GLU 602 Ca 0.30 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.64 1r9n h GLU 602 Cb -0.08 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 26.99 1r9n h GLU 602 CO -0.07 0.43 -0.02 0.28 0.05 0.00 0.00 179.01 179.67 1r9n h VAL 603 N 0.23 1.30 -0.59 -1.06 2.07 -1.48 -3.09 116.25 113.63 1r9n h VAL 603 Ca 0.04 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.27 1r9n h VAL 603 Cb 0.46 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1r9n h VAL 603 CO 0.03 0.33 0.29 -0.33 0.02 0.00 0.00 177.57 177.91 1r9n h GLU 604 N -0.70 0.52 -0.17 1.57 5.08 -0.82 -2.30 114.58 117.77 1r9n h GLU 604 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1r9n h GLU 604 Cb 0.60 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1r9n h GLU 604 CO 0.01 0.35 -0.09 -0.44 -1.00 0.00 0.00 179.01 177.84 1r9n h ASP 605 N 0.54 0.24 -0.72 1.42 3.32 -0.90 -1.72 116.42 118.59 1r9n h ASP 605 Ca 0.27 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 1r9n h ASP 605 Cb 0.22 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1r9n h ASP 605 CO -0.21 0.36 0.22 1.56 -1.72 0.00 0.00 179.24 179.46 1r9n h GLN 606 N 0.25 1.13 -0.27 3.56 1.08 -1.32 0.23 115.11 119.77 1r9n h GLN 606 Ca 0.05 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 56.89 1r9n h GLN 606 Cb 0.32 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1r9n h GLN 606 CO 0.02 0.97 -0.28 0.82 -0.95 0.00 0.00 178.83 179.40 1r9n h ILE 607 N 1.09 1.31 -0.70 2.54 2.04 -1.36 -2.53 117.51 119.90 1r9n h ILE 607 Ca 0.24 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 1r9n h ILE 607 Cb 0.31 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1r9n h ILE 607 CO -0.01 0.46 0.20 -0.08 0.00 0.00 0.00 178.15 178.72 1r9n h GLU 608 N 0.40 1.09 -0.82 2.37 4.57 -1.19 -0.49 114.58 120.51 1r9n h GLU 608 Ca 0.04 -0.25 0.05 0.00 -1.18 0.00 0.00 59.36 58.02 1r9n h GLU 608 Cb 0.85 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.23 1r9n h GLU 608 CO 0.07 0.95 0.51 0.00 -1.18 0.00 0.00 179.01 179.37 1r9n h ALA 609 N 1.09 1.11 -0.39 2.92 0.00 -0.90 -1.41 119.26 121.68 1r9n h ALA 609 Ca 0.22 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1r9n h ALA 609 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r9n h ALA 609 CO -0.00 0.28 -0.08 0.00 0.00 0.00 0.00 179.25 179.44 1r9n h ALA 610 N 1.37 0.53 -0.31 0.00 0.00 -1.06 -0.75 119.26 119.05 1r9n h ALA 610 Ca 0.35 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1r9n h ALA 610 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1r9n h ALA 610 CO -0.15 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.50 1r9n h ARG 611 N 0.55 0.10 -0.23 0.00 3.08 -0.78 -2.04 114.38 115.06 1r9n h ARG 611 Ca 0.10 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1r9n h ARG 611 Cb 0.60 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1r9n h ARG 611 CO 0.04 0.07 -0.13 1.96 -1.07 0.00 0.00 179.97 180.84 1r9n h GLN 612 N 0.11 0.38 -0.55 0.04 4.20 -1.05 -0.77 115.11 117.47 1r9n h GLN 612 Ca 0.15 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1r9n h GLN 612 Cb 0.19 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1r9n h GLN 612 CO -0.24 0.51 -0.02 0.74 -0.67 0.00 0.00 178.83 179.15 1r9n h PHE 613 N 0.35 1.04 0.00 2.96 0.04 -0.78 -2.35 116.94 118.21 1r9n h PHE 613 Ca 0.07 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1r9n h PHE 613 Cb 0.44 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1r9n h PHE 613 CO 0.01 0.94 -0.24 0.66 -0.60 0.00 0.00 178.31 179.08 1r9n h SER 614 N 0.87 0.00 0.48 2.17 4.64 -1.16 -2.88 113.55 117.68 1r9n h SER 614 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1r9n h SER 614 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1r9n h SER 614 CO 0.03 0.24 -0.05 0.11 -0.87 0.00 0.00 176.83 176.28 1r9n h LYS 615 N 0.00 0.00 0.00 4.77 1.57 -0.76 -3.13 116.57 119.02 1r9n h LYS 615 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r9n h LYS 615 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1r9n h LYS 615 CO 0.03 0.05 0.00 0.52 -0.57 0.00 0.00 179.45 179.48 1r9n h MET 616 N 0.00 0.00 0.00 3.15 2.86 -1.20 -3.47 114.93 116.27 1r9n h MET 616 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r9n h MET 616 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1r9n h MET 616 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1r9n n GLY 617 N 0.03 0.78 0.36 8.32 0.00 -1.19 -4.88 105.19 108.61 1r9n n GLY 617 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1r9n n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1r9n n PHE 618 N -2.05 0.31 -4.67 1.61 -1.74 -1.26 -4.78 117.46 104.87 1r9n n PHE 618 Ca 0.00 -0.71 -0.33 0.00 -0.56 0.00 0.00 57.45 55.85 1r9n n PHE 618 Cb 0.00 -0.13 -0.13 0.00 1.52 0.00 0.00 39.48 40.74 1r9n n PHE 618 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1r9n s VAL 619 N -1.87 3.36 -0.74 1.97 1.01 -1.26 -1.41 120.40 121.46 1r9n s VAL 619 Ca 0.23 -0.56 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 1r9n s VAL 619 Cb 0.17 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1r9n s VAL 619 CO 0.06 0.53 1.38 -0.62 0.00 0.00 0.00 175.10 176.46 1r9n s ASP 620 N 0.09 6.03 0.42 3.32 3.68 0.11 -4.70 116.67 125.61 1r9n s ASP 620 Ca -0.04 -0.38 0.32 0.00 2.13 0.00 0.00 52.55 54.58 1r9n s ASP 620 Cb -0.14 -2.56 1.40 0.00 -1.45 0.00 0.00 42.92 40.17 1r9n s ASP 620 CO 0.04 -1.91 1.44 0.59 0.13 0.00 0.00 175.17 175.46 1r9n n ASN 621 N 9.91 0.18 -0.17 -0.34 3.02 -1.26 -1.17 115.26 125.42 1r9n n ASN 621 Ca 0.07 1.25 0.15 0.00 -0.03 0.00 0.00 54.58 56.02 1r9n n ASN 621 Cb 0.50 -0.61 0.69 0.00 -0.61 0.00 0.00 39.78 39.74 1r9n n ASN 621 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1r9n n LYS 622 N -4.48 1.02 -3.17 3.52 5.02 -1.26 -4.20 118.16 114.62 1r9n n LYS 622 Ca 0.38 -0.35 -0.21 0.00 -2.02 0.00 0.00 58.31 56.11 1r9n n LYS 622 Cb 1.49 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1r9n n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1r9n n ARG 623 N -0.69 0.83 -4.03 1.97 1.74 -0.32 -4.87 116.66 111.30 1r9n n ARG 623 Ca 0.18 -3.23 -0.34 0.00 -0.77 0.00 0.00 57.85 53.69 1r9n n ARG 623 Cb 0.25 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 30.11 1r9n n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r9n s ILE 624 N -1.65 2.94 0.42 0.55 1.01 -1.26 -1.10 121.20 122.12 1r9n s ILE 624 Ca 0.37 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1r9n s ILE 624 Cb 0.25 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1r9n s ILE 624 CO -0.10 0.47 0.18 0.00 0.00 0.00 0.00 174.94 175.49 1r9n s ALA 625 N 1.35 3.64 -0.03 9.38 0.00 0.43 -0.05 121.76 136.47 1r9n s ALA 625 Ca 0.04 -2.01 -0.03 0.00 0.00 0.00 0.00 51.96 49.97 1r9n s ALA 625 Cb -0.14 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1r9n s ALA 625 CO -0.06 -0.18 0.08 -1.50 0.00 0.00 0.00 175.76 174.11 1r9n s ILE 626 N -2.62 -0.00 0.11 0.00 2.07 -1.01 -0.27 121.20 119.48 1r9n s ILE 626 Ca 0.39 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.53 1r9n s ILE 626 Cb 0.04 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.51 1r9n s ILE 626 CO 0.22 0.00 0.27 -1.66 -1.91 0.00 0.00 174.94 171.86 1r9n s TRP 627 N 0.10 0.07 0.00 3.50 1.48 0.25 -1.67 118.94 122.67 1r9n s TRP 627 Ca -0.00 -0.45 0.00 0.00 -1.06 0.00 0.00 56.10 54.58 1r9n s TRP 627 Cb -0.01 0.05 0.00 0.00 -1.16 0.00 0.00 33.47 32.35 1r9n s TRP 627 CO -0.00 -0.62 0.00 0.41 -4.06 0.00 0.00 176.95 172.67 1r9n n GLY 628 N -0.14 0.54 3.25 3.67 0.00 -1.03 -1.01 105.19 110.48 1r9n n GLY 628 Ca -0.14 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 1r9n n GLY 628 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r9n s TRP 629 N -2.00 2.58 0.00 1.61 -0.11 -1.26 -1.45 118.94 118.31 1r9n s TRP 629 Ca 0.00 -0.94 0.00 0.00 1.22 0.00 0.00 56.10 56.38 1r9n s TRP 629 Cb 0.00 -1.71 0.00 0.00 -1.50 0.00 0.00 33.47 30.26 1r9n s TRP 629 CO 0.00 -0.35 0.00 0.45 -4.62 0.00 0.00 176.95 172.43 1r9n n SER 630 N 3.42 0.00 -0.20 5.86 2.88 0.11 -1.53 113.62 124.16 1r9n n SER 630 Ca -0.19 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.43 1r9n n SER 630 Cb 0.53 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.34 1r9n n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1r9n h TYR 631 N 0.00 0.78 0.00 0.66 3.20 -1.88 -1.21 116.97 118.52 1r9n h TYR 631 Ca 0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1r9n h TYR 631 Cb 0.00 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1r9n h TYR 631 CO 0.00 0.39 -0.36 0.78 -1.64 0.00 0.00 178.16 177.33 1r9n h GLY 632 N 0.75 0.00 1.90 1.82 0.00 -1.24 -1.97 103.07 104.33 1r9n h GLY 632 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.49 1r9n h GLY 632 CO -0.12 0.00 -0.80 -1.33 0.00 0.00 0.00 176.54 174.29 1r9n h GLY 633 N 1.52 0.11 0.94 4.60 0.00 -1.13 -1.50 103.07 107.60 1r9n h GLY 633 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1r9n h GLY 633 CO 0.05 0.16 -0.11 -1.82 0.00 0.00 0.00 176.54 174.81 1r9n h TYR 634 N 0.06 -0.29 -0.58 5.60 5.03 -1.03 -2.14 116.97 123.61 1r9n h TYR 634 Ca -0.02 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 1r9n h TYR 634 Cb 1.40 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 39.75 1r9n h TYR 634 CO 0.01 -0.13 0.26 0.28 -1.32 0.00 0.00 178.16 177.26 1r9n h VAL 635 N -0.38 1.22 -0.06 1.81 2.07 -1.39 -0.49 116.25 119.02 1r9n h VAL 635 Ca -0.03 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1r9n h VAL 635 Cb 0.29 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1r9n h VAL 635 CO 0.05 0.25 -0.33 0.74 0.02 0.00 0.00 177.57 178.31 1r9n h THR 636 N 0.79 0.29 -0.92 2.57 2.02 -1.30 0.16 112.91 116.52 1r9n h THR 636 Ca 0.20 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.38 1r9n h THR 636 Cb 0.15 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 1r9n h THR 636 CO -0.02 0.00 0.59 0.28 0.37 0.00 0.00 175.52 176.74 1r9n h SER 637 N -0.44 1.07 -0.16 4.18 0.02 -1.21 0.44 113.55 117.45 1r9n h SER 637 Ca 0.08 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1r9n h SER 637 Cb 0.56 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1r9n h SER 637 CO -0.31 0.79 -0.18 0.24 -1.14 0.00 0.00 176.83 176.23 1r9n h MET 638 N 1.25 0.58 -0.08 3.45 2.07 -0.63 -1.19 114.93 120.37 1r9n h MET 638 Ca 0.34 -0.20 -0.11 0.00 -2.07 0.00 0.00 59.70 57.66 1r9n h MET 638 Cb -0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.57 1r9n h MET 638 CO -0.07 0.73 -0.38 0.28 1.07 0.00 0.00 176.91 178.54 1r9n h VAL 639 N 0.52 1.40 -0.09 -2.22 2.07 -0.03 -2.92 116.25 114.98 1r9n h VAL 639 Ca 0.09 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1r9n h VAL 639 Cb 0.60 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1r9n h VAL 639 CO 0.04 0.51 -0.01 -0.07 0.02 0.00 0.00 177.57 178.07 1r9n h LEU 640 N -0.05 0.11 -1.89 2.57 3.38 -0.76 -2.20 115.31 116.47 1r9n h LEU 640 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r9n h LEU 640 Cb 1.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1r9n h LEU 640 CO 0.08 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.36 1r9n n GLY 641 N -1.34 1.40 0.21 0.83 0.00 -0.47 -4.43 105.19 101.39 1r9n n GLY 641 Ca -0.02 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.56 1r9n n GLY 641 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r9n h SER 642 N 2.93 0.00 0.00 1.61 4.64 -1.19 -3.42 113.55 118.12 1r9n h SER 642 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r9n h SER 642 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1r9n h SER 642 CO 0.01 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1r9n n GLY 643 N 1.12 0.49 0.33 -0.77 0.00 -1.26 -4.94 105.19 100.16 1r9n n GLY 643 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1r9n n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r9n h SER 644 N 0.00 0.65 0.00 1.61 4.64 -1.91 -3.46 113.55 115.07 1r9n h SER 644 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1r9n h SER 644 Cb 0.11 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1r9n h SER 644 CO 0.00 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1r9n n GLY 645 N -1.45 0.87 0.08 -0.77 0.00 -1.26 -4.91 105.19 97.75 1r9n n GLY 645 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1r9n n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r9n h VAL 646 N 0.00 1.53 -3.31 1.61 2.07 -1.96 -3.45 116.25 112.74 1r9n h VAL 646 Ca 0.00 -3.22 -0.66 0.00 0.82 0.00 0.00 66.70 63.64 1r9n h VAL 646 Cb 0.00 2.81 -0.16 0.00 -1.52 0.00 0.00 31.29 32.42 1r9n h VAL 646 CO 0.00 0.89 -0.62 -0.36 0.02 0.00 0.00 177.57 177.50 1r9n s PHE 647 N -2.68 3.15 -0.03 1.57 0.40 -1.26 -4.55 117.98 114.58 1r9n s PHE 647 Ca -0.01 0.09 -0.15 0.00 -0.60 0.00 0.00 56.93 56.25 1r9n s PHE 647 Cb 0.09 -1.86 -0.32 0.00 0.51 0.00 0.00 43.02 41.44 1r9n s PHE 647 CO 0.84 0.33 0.79 -0.22 0.70 0.00 0.00 175.22 177.66 1r9n h LYS 648 N 5.66 0.40 -3.03 0.44 3.64 -0.79 -3.46 116.57 119.43 1r9n h LYS 648 Ca -0.45 -0.69 0.04 0.00 -1.27 0.00 0.00 60.65 58.28 1r9n h LYS 648 Cb 1.19 0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 33.23 1r9n h LYS 648 CO 0.58 1.33 0.23 0.00 -2.27 0.00 0.00 179.45 179.32 1r9n s GLY 650 N -2.97 -0.21 -0.13 0.00 0.00 -0.44 -2.39 107.32 101.18 1r9n s GLY 650 Ca 0.13 1.88 0.02 0.00 0.00 0.00 0.00 44.72 46.75 1r9n s GLY 650 CO 0.09 0.65 -0.21 -0.42 0.00 0.00 0.00 173.10 173.21 1r9n s ILE 651 N -2.08 2.23 -0.26 0.90 1.01 -0.67 -1.28 121.20 121.05 1r9n s ILE 651 Ca 0.10 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1r9n s ILE 651 Cb -0.01 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.58 1r9n s ILE 651 CO -0.04 0.54 -0.01 0.00 0.00 0.00 0.00 174.94 175.43 1r9n s ALA 652 N 0.68 2.84 -0.20 9.38 0.00 -0.21 -2.46 121.76 131.80 1r9n s ALA 652 Ca -0.10 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.41 1r9n s ALA 652 Cb -0.16 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1r9n s ALA 652 CO 0.01 -0.75 0.05 0.08 0.00 0.00 0.00 175.76 175.15 1r9n s VAL 653 N 1.42 4.55 -1.47 0.00 1.01 -0.53 -1.42 120.40 123.96 1r9n s VAL 653 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1r9n s VAL 653 Cb -0.16 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1r9n s VAL 653 CO -0.02 0.43 0.29 0.00 0.00 0.00 0.00 175.10 175.80 1r9n n ALA 654 N 3.88 -1.98 -1.79 5.51 0.00 0.47 0.07 120.51 126.68 1r9n n ALA 654 Ca -0.17 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.61 1r9n n ALA 654 Cb 0.52 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1r9n n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r9n s PRO 655 N -6.85 3.86 0.36 0.00 0.04 -1.26 -3.19 135.00 127.96 1r9n s PRO 655 Ca 0.03 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 1r9n s PRO 655 Cb -0.02 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1r9n s PRO 655 CO 0.93 -0.40 1.08 0.08 0.04 0.00 0.00 177.00 178.73 1r9n s VAL 656 N -1.80 3.55 -0.00 -0.36 1.01 -1.17 -4.38 120.40 117.26 1r9n s VAL 656 Ca 0.64 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1r9n s VAL 656 Cb -0.21 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1r9n s VAL 656 CO 0.25 0.14 -0.00 -1.54 0.00 0.00 0.00 175.10 173.95 1r9n n SER 657 N 0.38 4.56 -3.73 3.32 3.41 -1.26 -3.99 113.62 116.32 1r9n n SER 657 Ca 0.03 -0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 1r9n n SER 657 Cb 0.47 0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 64.65 1r9n n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9n s ARG 658 N -2.01 0.66 0.42 4.33 1.70 -1.26 -0.31 118.95 122.49 1r9n s ARG 658 Ca -0.00 0.05 0.23 0.00 -0.47 0.00 0.00 55.73 55.54 1r9n s ARG 658 Cb 0.00 0.30 0.81 0.00 -0.57 0.00 0.00 34.95 35.50 1r9n s ARG 658 CO 0.01 -0.17 1.78 -1.49 -1.08 0.00 0.00 175.30 174.36 1r9n h TRP 659 N 4.19 0.00 0.00 5.89 4.06 -1.86 -2.86 115.95 125.36 1r9n h TRP 659 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 1r9n h TRP 659 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1r9n h TRP 659 CO 0.48 0.26 0.00 0.39 -3.56 0.00 0.00 178.44 176.00 1r9n n GLU 660 N -3.39 0.15 0.07 0.49 4.71 -1.26 -1.75 120.64 119.66 1r9n n GLU 660 Ca 0.00 0.50 0.12 0.00 -0.01 0.00 0.00 57.16 57.77 1r9n n GLU 660 Cb 0.46 -1.86 0.04 0.00 -1.01 0.00 0.00 31.44 29.08 1r9n n GLU 660 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1r9n n TYR 661 N -2.15 0.64 -2.45 -0.32 4.01 -1.08 -3.51 117.16 112.30 1r9n n TYR 661 Ca 0.01 0.19 -0.25 0.00 -0.16 0.00 0.00 57.90 57.68 1r9n n TYR 661 Cb 0.14 -0.73 0.04 0.00 -0.31 0.00 0.00 39.34 38.47 1r9n n TYR 661 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1r9n s TYR 662 N -3.28 3.13 0.66 -0.72 5.04 -0.71 -4.84 117.35 116.62 1r9n s TYR 662 Ca 0.02 0.48 -0.15 0.00 -2.44 0.00 0.00 57.07 54.98 1r9n s TYR 662 Cb 0.12 -2.79 -0.00 0.00 0.35 0.00 0.00 41.96 39.64 1r9n s TYR 662 CO 0.78 -0.90 1.10 0.16 -1.34 0.00 0.00 175.55 175.35 1r9n s ASP 663 N -4.35 5.16 0.10 4.32 1.47 -1.26 -0.67 116.67 121.44 1r9n s ASP 663 Ca 0.55 1.97 -0.18 0.00 1.18 0.00 0.00 52.55 56.07 1r9n s ASP 663 Cb -0.10 -2.55 -0.06 0.00 -0.34 0.00 0.00 42.92 39.87 1r9n s ASP 663 CO 0.43 -1.59 1.58 0.77 0.68 0.00 0.00 175.17 177.04 1r9n h SER 664 N 0.03 0.45 -0.38 2.11 4.64 -1.41 -1.87 113.55 117.12 1r9n h SER 664 Ca -0.47 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 60.53 1r9n h SER 664 Cb 1.24 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1r9n h SER 664 CO 0.54 0.59 -0.04 1.62 -0.87 0.00 0.00 176.83 178.67 1r9n h VAL 665 N 0.30 1.27 0.00 0.95 3.04 -1.93 -0.07 116.25 119.80 1r9n h VAL 665 Ca 0.09 -1.07 -0.00 0.00 -1.01 0.00 0.00 66.70 64.71 1r9n h VAL 665 Cb 0.32 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1r9n h VAL 665 CO 0.00 0.36 -0.00 0.22 -1.01 0.00 0.00 177.57 177.14 1r9n h TYR 666 N 0.50 -0.00 -0.24 3.17 3.20 -1.92 -3.17 116.97 118.51 1r9n h TYR 666 Ca 0.10 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1r9n h TYR 666 Cb 0.53 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1r9n h TYR 666 CO 0.04 0.44 -0.02 1.15 -1.64 0.00 0.00 178.16 178.13 1r9n h THR 667 N -0.45 1.27 0.00 1.81 2.02 -1.27 -3.11 112.91 113.18 1r9n h THR 667 Ca -0.00 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.10 1r9n h THR 667 Cb 0.44 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1r9n h THR 667 CO 0.00 0.30 -0.53 -0.33 0.37 0.00 0.00 175.52 175.33 1r9n h GLU 668 N 0.20 0.00 -1.00 6.66 5.08 -1.16 0.53 114.58 124.89 1r9n h GLU 668 Ca 0.07 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.66 1r9n h GLU 668 Cb 0.45 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 1r9n h GLU 668 CO 0.02 0.53 0.64 -0.09 -1.00 0.00 0.00 179.01 179.11 1r9n h ARG 669 N 0.00 0.46 0.00 2.33 2.43 -1.50 -1.03 114.38 117.07 1r9n h ARG 669 Ca -0.01 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1r9n h ARG 669 Cb 1.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1r9n h ARG 669 CO 0.07 0.31 -1.64 0.66 -1.51 0.00 0.00 179.97 177.86 1r9n n TYR 670 N -4.64 0.00 0.35 2.20 4.01 -0.99 -4.57 117.16 113.52 1r9n n TYR 670 Ca 0.24 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 58.02 1r9n n TYR 670 Cb 0.77 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1r9n n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1r9n n MET 671 N -2.17 2.01 0.00 -0.72 2.81 0.14 0.10 117.12 119.29 1r9n n MET 671 Ca -0.10 -0.58 0.00 0.00 -1.81 0.00 0.00 57.70 55.21 1r9n n MET 671 Cb 0.60 -1.03 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 1r9n n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r9n n GLY 672 N 0.77 2.56 3.58 3.03 0.00 -0.40 -4.65 105.19 110.08 1r9n n GLY 672 Ca 0.03 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1r9n n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9n s LEU 673 N 0.00 3.12 -1.47 0.99 1.02 -1.26 -4.30 118.68 116.78 1r9n s LEU 673 Ca 0.00 -0.10 -0.09 0.00 0.02 0.00 0.00 54.13 53.96 1r9n s LEU 673 Cb 0.00 -1.73 -0.06 0.00 0.02 0.00 0.00 46.19 44.42 1r9n s LEU 673 CO 0.00 0.32 2.89 -0.81 0.02 0.00 0.00 176.35 178.77 1r9n n PRO 674 N 1.91 3.78 -4.36 1.29 -0.04 -1.26 -0.54 135.00 135.78 1r9n n PRO 674 Ca -0.17 -2.39 -0.26 0.00 -0.04 0.00 0.00 63.50 60.65 1r9n n PRO 674 Cb 0.53 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 31.15 1r9n n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1r9n s THR 675 N 1.40 2.06 0.54 0.52 -4.23 -1.26 -4.65 115.64 110.02 1r9n s THR 675 Ca 0.67 -1.80 0.37 0.00 -1.18 0.00 0.00 61.69 59.75 1r9n s THR 675 Cb 0.19 -1.89 0.56 0.00 1.34 0.00 0.00 72.50 72.71 1r9n s THR 675 CO -0.07 -0.08 1.79 -0.65 -0.54 0.00 0.00 174.62 175.07 1r9n h PRO 676 N 3.64 0.01 -0.43 3.99 0.11 -1.96 -1.78 132.00 135.59 1r9n h PRO 676 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1r9n h PRO 676 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1r9n h PRO 676 CO 0.44 0.01 0.00 -0.85 -0.21 0.00 0.00 178.00 177.38 1r9n n GLU 677 N -4.18 2.51 0.00 1.05 0.00 -1.26 -4.80 120.64 113.97 1r9n n GLU 677 Ca 0.27 -2.30 0.00 0.00 0.00 0.00 0.00 57.16 55.13 1r9n n GLU 677 Cb 1.29 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 31.21 1r9n n GLU 677 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1r9n n ASP 678 N 1.48 0.00 -0.47 -1.84 4.64 -0.74 -5.06 116.55 114.55 1r9n n ASP 678 Ca 0.20 0.00 0.07 0.00 -1.38 0.00 0.00 54.79 53.68 1r9n n ASP 678 Cb 0.60 0.00 0.15 0.00 -1.04 0.00 0.00 41.12 40.83 1r9n n ASP 678 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1r9n n ASN 679 N 0.00 1.74 -0.17 1.67 5.15 0.30 -4.85 115.26 119.11 1r9n n ASN 679 Ca 0.00 -3.25 -0.01 0.00 -0.60 0.00 0.00 54.58 50.72 1r9n n ASN 679 Cb 0.00 -0.44 0.08 0.00 -0.53 0.00 0.00 39.78 38.89 1r9n n ASN 679 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1r9n h LEU 680 N 0.53 -0.03 -0.54 1.20 5.85 -1.38 -2.54 115.31 118.40 1r9n h LEU 680 Ca -0.02 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1r9n h LEU 680 Cb 1.12 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 1r9n h LEU 680 CO 0.01 0.01 0.16 0.44 -0.34 0.00 0.00 178.44 178.72 1r9n h ASP 681 N 0.22 0.12 0.35 1.25 3.32 -1.88 -1.38 116.42 118.42 1r9n h ASP 681 Ca 0.27 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.24 1r9n h ASP 681 Cb 0.38 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1r9n h ASP 681 CO -0.36 0.09 -0.63 -0.74 -1.72 0.00 0.00 179.24 175.87 1r9n h HIS 682 N 0.33 0.36 -0.87 4.55 2.76 -1.87 -0.08 115.15 120.33 1r9n h HIS 682 Ca 0.27 -0.14 0.16 0.00 -2.20 0.00 0.00 60.37 58.45 1r9n h HIS 682 Cb 0.34 -0.06 -0.10 0.00 1.55 0.00 0.00 27.41 29.14 1r9n h HIS 682 CO -0.19 0.83 0.45 1.88 -1.30 0.00 0.00 177.93 179.60 1r9n h TYR 683 N 0.20 0.78 0.03 5.26 0.05 -1.02 -1.64 116.97 120.62 1r9n h TYR 683 Ca -0.01 0.03 -0.26 0.00 0.05 0.00 0.00 58.73 58.54 1r9n h TYR 683 Cb 1.16 -0.21 0.02 0.00 1.01 0.00 0.00 36.73 38.70 1r9n h TYR 683 CO 0.03 0.16 -1.06 0.00 -1.05 0.00 0.00 178.16 176.24 1r9n h ARG 684 N 0.61 0.59 0.00 4.88 2.47 -0.77 -3.22 114.38 118.94 1r9n h ARG 684 Ca 0.48 -0.67 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 1r9n h ARG 684 Cb 0.71 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1r9n h ARG 684 CO -0.38 1.27 0.00 0.09 0.56 0.00 0.00 179.97 181.51 1r9n n ASN 685 N -3.80 0.00 -0.99 7.04 5.03 -0.09 -3.95 115.26 118.51 1r9n n ASN 685 Ca -0.10 0.09 0.04 0.00 0.87 0.00 0.00 54.58 55.48 1r9n n ASN 685 Cb 0.89 -0.34 0.24 0.00 -1.02 0.00 0.00 39.78 39.55 1r9n n ASN 685 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1r9n n SER 686 N -1.34 3.51 -4.85 6.41 3.41 -0.64 -5.00 113.62 115.12 1r9n n SER 686 Ca 0.10 -3.23 -0.32 0.00 -0.26 0.00 0.00 58.87 55.16 1r9n n SER 686 Cb 0.21 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 1r9n n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r9n s THR 687 N -2.95 4.73 0.10 6.66 -4.23 -1.25 -4.78 115.64 113.91 1r9n s THR 687 Ca 0.43 0.86 0.14 0.00 -1.18 0.00 0.00 61.69 61.94 1r9n s THR 687 Cb 0.36 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.62 1r9n s THR 687 CO 0.07 -0.16 1.57 -0.37 -0.54 0.00 0.00 174.62 175.18 1r9n h VAL 688 N 1.98 1.12 -0.89 2.29 -1.51 -1.01 -3.32 116.25 114.91 1r9n h VAL 688 Ca -0.48 -2.11 0.13 0.00 -1.23 0.00 0.00 66.70 63.01 1r9n h VAL 688 Cb 1.17 2.24 -0.09 0.00 -2.13 0.00 0.00 31.29 32.49 1r9n h VAL 688 CO 0.66 0.54 0.51 0.24 -1.23 0.00 0.00 177.57 178.29 1r9n h MET 689 N 0.00 0.76 0.00 5.19 2.86 -1.91 -1.49 114.93 120.34 1r9n h MET 689 Ca -0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1r9n h MET 689 Cb 1.20 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1r9n h MET 689 CO 0.07 0.50 0.00 -1.13 1.06 0.00 0.00 176.91 177.41 1r9n n SER 690 N -4.76 0.53 -1.23 1.22 3.41 -1.25 -1.96 113.62 109.59 1r9n n SER 690 Ca 0.17 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.53 1r9n n SER 690 Cb 0.37 -0.77 0.29 0.00 -0.26 0.00 0.00 64.21 63.85 1r9n n SER 690 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1r9n n ARG 691 N -2.12 3.34 -0.31 4.33 1.74 -0.56 -4.67 116.66 118.40 1r9n n ARG 691 Ca 0.01 -2.68 0.07 0.00 -0.77 0.00 0.00 57.85 54.49 1r9n n ARG 691 Cb 0.16 -1.72 0.23 0.00 -1.02 0.00 0.00 32.46 30.10 1r9n n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r9n h ALA 692 N 3.21 1.34 -0.95 7.54 0.00 -1.42 -2.47 119.26 126.50 1r9n h ALA 692 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1r9n h ALA 692 Cb 1.26 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1r9n h ALA 692 CO 0.16 -0.02 0.62 1.49 0.00 0.00 0.00 179.25 181.51 1r9n h GLU 693 N 0.71 1.21 0.00 0.00 4.57 -1.85 -2.13 114.58 117.09 1r9n h GLU 693 Ca 0.47 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 1r9n h GLU 693 Cb 0.62 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1r9n h GLU 693 CO -0.34 0.80 0.00 0.09 -1.18 0.00 0.00 179.01 178.39 1r9n n ASN 694 N -4.45 0.62 0.00 1.04 3.02 -0.93 -2.62 115.26 111.95 1r9n n ASN 694 Ca 0.11 0.68 0.06 0.00 -0.03 0.00 0.00 54.58 55.41 1r9n n ASN 694 Cb 0.04 -0.80 0.29 0.00 -0.61 0.00 0.00 39.78 38.70 1r9n n ASN 694 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1r9n n PHE 695 N -2.22 0.00 0.30 3.10 3.01 -0.80 -1.10 117.46 119.75 1r9n n PHE 695 Ca 0.01 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.67 1r9n n PHE 695 Cb 0.18 -0.49 1.06 0.00 -0.01 0.00 0.00 39.48 40.22 1r9n n PHE 695 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1r9n h LYS 696 N 0.00 0.00 -0.00 -1.08 1.57 -1.68 -2.87 116.57 112.50 1r9n h LYS 696 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r9n h LYS 696 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1r9n h LYS 696 CO 0.00 0.00 -0.37 1.04 -0.57 0.00 0.00 179.45 179.55 1r9n n GLN 697 N -2.87 0.41 -4.23 3.15 6.02 -0.26 -4.96 117.38 114.65 1r9n n GLN 697 Ca -0.03 -0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 56.60 1r9n n GLN 697 Cb 0.06 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.73 1r9n n GLN 697 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1r9n s VAL 698 N -2.75 0.45 -0.20 5.09 -7.23 -1.08 -4.91 120.40 109.76 1r9n s VAL 698 Ca 0.18 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.22 1r9n s VAL 698 Cb 0.18 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1r9n s VAL 698 CO 0.61 -0.35 0.41 -1.61 -0.31 0.00 0.00 175.10 173.85 1r9n s GLU 699 N -3.99 4.18 -0.09 4.82 2.02 -0.85 -4.97 118.70 119.82 1r9n s GLU 699 Ca 0.28 0.22 0.04 0.00 0.02 0.00 0.00 54.97 55.53 1r9n s GLU 699 Cb 0.07 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 1r9n s GLU 699 CO 0.06 -0.05 -0.23 -0.47 0.02 0.00 0.00 175.26 174.59 1r9n s TYR 700 N 1.33 2.54 -0.23 1.61 5.04 -1.26 -1.32 117.35 125.06 1r9n s TYR 700 Ca 0.20 -0.86 -0.04 0.00 -2.44 0.00 0.00 57.07 53.93 1r9n s TYR 700 Cb -0.15 -1.68 -0.00 0.00 0.35 0.00 0.00 41.96 40.48 1r9n s TYR 700 CO 0.08 -0.30 -0.04 -1.17 -1.34 0.00 0.00 175.55 172.77 1r9n s LEU 701 N 0.12 2.96 -0.19 6.97 2.96 -0.40 -0.13 118.68 130.97 1r9n s LEU 701 Ca -0.11 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.26 1r9n s LEU 701 Cb -0.16 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1r9n s LEU 701 CO 0.06 -0.05 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.82 1r9n s LEU 702 N 1.45 3.24 -0.03 -0.68 2.96 0.16 -1.04 118.68 124.74 1r9n s LEU 702 Ca 0.05 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1r9n s LEU 702 Cb -0.15 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 1r9n s LEU 702 CO -0.04 0.09 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.32 1r9n s ILE 703 N 0.85 1.11 -0.23 6.68 1.01 -0.50 -1.53 121.20 128.59 1r9n s ILE 703 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.90 1r9n s ILE 703 Cb -0.14 -0.96 0.06 0.00 0.01 0.00 0.00 42.46 41.42 1r9n s ILE 703 CO 0.02 0.33 0.61 -2.28 0.00 0.00 0.00 174.94 173.61 1r9n s HIS 704 N 0.07 -0.70 0.08 3.97 2.46 -0.92 -0.39 115.29 119.86 1r9n s HIS 704 Ca -0.02 1.66 -0.30 0.00 0.47 0.00 0.00 55.06 56.87 1r9n s HIS 704 Cb -0.10 0.26 -0.05 0.00 -0.13 0.00 0.00 32.58 32.57 1r9n s HIS 704 CO 0.01 -0.34 0.99 0.20 -2.47 0.00 0.00 174.74 173.13 1r9n s GLY 705 N 0.47 2.93 0.55 1.59 0.00 -1.26 -1.95 107.32 109.65 1r9n s GLY 705 Ca -0.01 0.60 0.33 0.00 0.00 0.00 0.00 44.72 45.64 1r9n s GLY 705 CO -0.01 1.57 1.97 -0.91 0.00 0.00 0.00 173.10 175.72 1r9n h THR 706 N 4.26 0.03 -0.78 0.90 1.35 -1.40 -2.94 112.91 114.33 1r9n h THR 706 Ca -0.42 -0.55 -0.50 0.00 -0.55 0.00 0.00 66.41 64.39 1r9n h THR 706 Cb 1.21 1.53 -0.28 0.00 -1.73 0.00 0.00 68.15 68.88 1r9n h THR 706 CO 0.73 0.01 0.22 0.00 -0.25 0.00 0.00 175.52 176.23 1r9n n ALA 707 N -2.10 5.42 -2.64 6.62 0.00 -0.24 -4.72 120.51 122.86 1r9n n ALA 707 Ca 0.01 -3.37 -0.43 0.00 0.00 0.00 0.00 53.44 49.65 1r9n n ALA 707 Cb 0.31 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1r9n n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r9n s ASP 708 N -2.32 6.94 0.05 0.00 3.68 -1.11 -4.13 116.67 119.78 1r9n s ASP 708 Ca 0.55 1.06 0.22 0.00 2.13 0.00 0.00 52.55 56.52 1r9n s ASP 708 Cb 0.46 -2.54 -0.13 0.00 -1.45 0.00 0.00 42.92 39.25 1r9n s ASP 708 CO 0.02 -0.87 0.81 -0.90 0.13 0.00 0.00 175.17 174.37 1r9n n ASP 709 N 6.84 0.47 0.00 -0.34 5.75 -1.26 -3.99 116.55 124.01 1r9n n ASP 709 Ca 0.12 -0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 1r9n n ASP 709 Cb 0.47 1.20 0.00 0.00 -1.03 0.00 0.00 41.12 41.76 1r9n n ASP 709 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1r9n n ASN 710 N -2.17 0.00 -4.47 -1.12 2.85 -1.26 -4.75 115.26 104.34 1r9n n ASN 710 Ca -0.00 0.10 -0.43 0.00 -0.11 0.00 0.00 54.58 54.14 1r9n n ASN 710 Cb 0.50 -0.18 -0.09 0.00 1.24 0.00 0.00 39.78 41.25 1r9n n ASN 710 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1r9n s VAL 711 N -0.35 5.17 0.39 3.44 0.11 -1.26 -4.83 120.40 123.06 1r9n s VAL 711 Ca 0.00 -0.52 -0.26 0.00 -2.93 0.00 0.00 61.98 58.27 1r9n s VAL 711 Cb 0.00 -4.00 -0.09 0.00 -1.53 0.00 0.00 36.38 30.77 1r9n s VAL 711 CO 0.00 -0.38 1.24 -1.00 -3.33 0.00 0.00 175.10 171.62 1r9n s HIS 712 N 1.91 2.97 0.37 1.54 3.76 -1.26 -4.70 115.29 119.89 1r9n s HIS 712 Ca 0.08 1.49 0.17 0.00 -0.15 0.00 0.00 55.06 56.65 1r9n s HIS 712 Cb -0.18 -3.54 1.08 0.00 1.11 0.00 0.00 32.58 31.05 1r9n s HIS 712 CO 0.12 -1.69 1.73 0.35 -0.85 0.00 0.00 174.74 174.40 1r9n h PHE 713 N 2.74 0.77 -0.40 1.40 3.57 -1.77 0.92 116.94 124.17 1r9n h PHE 713 Ca -0.49 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.13 1r9n h PHE 713 Cb 1.24 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 1r9n h PHE 713 CO 0.54 0.00 -0.05 0.94 -2.23 0.00 0.00 178.31 177.52 1r9n n GLN 714 N -4.75 -0.03 0.00 1.11 7.27 -1.26 -1.03 117.38 118.68 1r9n n GLN 714 Ca 0.28 0.61 -0.11 0.00 0.07 0.00 0.00 57.00 57.85 1r9n n GLN 714 Cb 0.92 -0.94 -0.06 0.00 2.41 0.00 0.00 30.24 32.57 1r9n n GLN 714 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1r9n h GLN 715 N 0.00 0.11 0.00 3.69 4.20 -1.12 -0.64 115.11 121.35 1r9n h GLN 715 Ca 0.22 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.80 1r9n h GLN 715 Cb 0.39 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1r9n h GLN 715 CO -0.39 0.11 -0.57 0.66 -0.67 0.00 0.00 178.83 177.97 1r9n h SER 716 N 0.08 0.00 -0.84 1.46 4.64 -1.42 -2.84 113.55 114.62 1r9n h SER 716 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1r9n h SER 716 Cb 0.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 1r9n h SER 716 CO -0.01 0.57 0.53 0.00 -0.87 0.00 0.00 176.83 177.05 1r9n h ALA 717 N 1.43 1.34 -0.03 5.18 0.00 -0.61 -1.61 119.26 124.96 1r9n h ALA 717 Ca -0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1r9n h ALA 717 Cb 1.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1r9n h ALA 717 CO 0.07 0.58 -0.68 1.96 0.00 0.00 0.00 179.25 181.19 1r9n h GLN 718 N 1.16 0.15 -0.34 0.00 1.08 -1.07 -2.68 115.11 113.40 1r9n h GLN 718 Ca 0.31 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 1r9n h GLN 718 Cb -0.08 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1r9n h GLN 718 CO -0.06 0.78 0.10 0.82 -0.95 0.00 0.00 178.83 179.52 1r9n h ILE 719 N 0.11 1.21 -0.22 2.54 2.04 -1.17 -2.64 117.51 119.38 1r9n h ILE 719 Ca -0.01 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1r9n h ILE 719 Cb 1.22 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1r9n h ILE 719 CO 0.10 0.24 0.07 0.77 0.00 0.00 0.00 178.15 179.33 1r9n h SER 720 N 0.40 0.31 -0.81 1.72 4.64 -1.29 -1.55 113.55 116.98 1r9n h SER 720 Ca 0.11 -0.20 0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1r9n h SER 720 Cb 0.26 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1r9n h SER 720 CO -0.00 0.43 0.49 0.50 -0.87 0.00 0.00 176.83 177.37 1r9n h LYS 721 N 0.18 0.87 -0.42 4.77 3.64 -1.53 -0.19 116.57 123.90 1r9n h LYS 721 Ca 0.07 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1r9n h LYS 721 Cb 0.22 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1r9n h LYS 721 CO -0.00 0.58 -0.16 0.00 -2.27 0.00 0.00 179.45 177.59 1r9n h ALA 722 N 1.39 0.93 -0.20 5.00 0.00 -1.25 -1.22 119.26 123.91 1r9n h ALA 722 Ca 0.35 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1r9n h ALA 722 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1r9n h ALA 722 CO -0.17 0.62 -0.19 -0.07 0.00 0.00 0.00 179.25 179.44 1r9n h LEU 723 N 0.70 0.51 -0.97 0.00 3.38 -0.87 -3.12 115.31 114.95 1r9n h LEU 723 Ca 0.11 -0.47 0.13 0.00 0.09 0.00 0.00 57.88 57.74 1r9n h LEU 723 Cb 0.66 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 1r9n h LEU 723 CO 0.05 0.88 0.59 0.58 0.09 0.00 0.00 178.44 180.63 1r9n h VAL 724 N 0.15 0.87 0.00 1.22 2.07 -0.96 -1.16 116.25 118.43 1r9n h VAL 724 Ca 0.03 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1r9n h VAL 724 Cb 0.73 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1r9n h VAL 724 CO 0.05 0.16 -0.05 0.44 0.02 0.00 0.00 177.57 178.19 1r9n h ASP 725 N 0.90 0.00 -0.16 0.57 3.45 -1.16 -2.52 116.42 117.50 1r9n h ASP 725 Ca 0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.96 1r9n h ASP 725 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 1r9n h ASP 725 CO -0.29 0.05 0.00 1.33 -1.57 0.00 0.00 179.24 178.76 1r9n n VAL 726 N -3.16 0.33 -2.56 -1.35 0.24 -1.04 -5.00 118.33 105.78 1r9n n VAL 726 Ca 0.01 -0.66 -0.04 0.00 -2.04 0.00 0.00 64.34 61.60 1r9n n VAL 726 Cb 0.34 1.04 0.01 0.00 -1.47 0.00 0.00 33.84 33.76 1r9n n VAL 726 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r9n n GLY 727 N 0.82 0.56 3.69 7.63 0.00 -0.84 -5.00 105.19 112.04 1r9n n GLY 727 Ca 0.11 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 1r9n n GLY 727 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r9n s VAL 728 N -2.85 5.29 0.28 1.61 -7.23 -0.50 -5.02 120.40 111.98 1r9n s VAL 728 Ca 0.09 0.49 -0.29 0.00 -1.81 0.00 0.00 61.98 60.45 1r9n s VAL 728 Cb -0.04 -3.62 -0.09 0.00 0.56 0.00 0.00 36.38 33.19 1r9n s VAL 728 CO 0.11 0.34 1.06 -0.62 -0.31 0.00 0.00 175.10 175.67 1r9n s ASP 729 N 0.80 7.30 0.28 4.85 3.68 -1.26 -4.49 116.67 127.81 1r9n s ASP 729 Ca 0.15 2.18 -0.15 0.00 2.13 0.00 0.00 52.55 56.86 1r9n s ASP 729 Cb -0.14 -2.62 0.01 0.00 -1.45 0.00 0.00 42.92 38.72 1r9n s ASP 729 CO 0.05 -0.12 0.57 0.72 0.13 0.00 0.00 175.17 176.53 1r9n s PHE 730 N -1.22 0.24 -0.03 -5.34 -0.12 -1.26 -4.72 117.98 105.53 1r9n s PHE 730 Ca 0.45 -0.65 -0.01 0.00 -0.05 0.00 0.00 56.93 56.67 1r9n s PHE 730 Cb -0.30 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 1r9n s PHE 730 CO 0.38 -1.13 0.09 -0.65 -0.05 0.00 0.00 175.22 173.86 1r9n s GLN 731 N -3.76 3.12 0.16 1.99 1.11 0.82 -5.01 119.66 118.09 1r9n s GLN 731 Ca 0.19 -0.43 0.06 0.00 0.01 0.00 0.00 55.36 55.19 1r9n s GLN 731 Cb -0.03 -2.90 -0.04 0.00 -1.01 0.00 0.00 33.01 29.03 1r9n s GLN 731 CO 0.10 0.67 -0.12 0.00 0.01 0.00 0.00 175.29 175.95 1r9n s ALA 732 N -1.15 1.64 -0.30 6.09 0.00 -1.26 -0.66 121.76 126.11 1r9n s ALA 732 Ca 0.21 -1.53 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 1r9n s ALA 732 Cb -0.12 -0.00 0.18 0.00 0.00 0.00 0.00 23.12 23.17 1r9n s ALA 732 CO 0.12 -0.03 0.62 1.41 0.00 0.00 0.00 175.76 177.88 1r9n s MET 733 N -3.64 0.57 0.24 0.00 0.00 -0.58 -4.92 119.30 110.96 1r9n s MET 733 Ca 0.18 1.09 -0.16 0.00 0.00 0.00 0.00 55.69 56.81 1r9n s MET 733 Cb 0.01 0.62 -0.08 0.00 0.00 0.00 0.00 34.83 35.38 1r9n s MET 733 CO 0.03 -0.53 0.67 1.67 0.00 0.00 0.00 175.02 176.86 1r9n s TRP 734 N 2.87 3.52 -0.35 4.11 -2.14 -1.26 -2.17 118.94 123.52 1r9n s TRP 734 Ca 0.15 1.19 -0.01 0.00 2.66 0.00 0.00 56.10 60.09 1r9n s TRP 734 Cb -0.14 -2.49 0.08 0.00 -3.10 0.00 0.00 33.47 27.82 1r9n s TRP 734 CO -0.20 0.26 0.08 0.71 -2.66 0.00 0.00 176.95 175.15 1r9n s TYR 735 N -1.71 3.49 -0.22 1.66 2.02 -0.82 -4.95 117.35 116.82 1r9n s TYR 735 Ca 0.46 -2.33 -0.37 0.00 -0.37 0.00 0.00 57.07 54.46 1r9n s TYR 735 Cb -0.13 -2.70 -0.13 0.00 -0.40 0.00 0.00 41.96 38.59 1r9n s TYR 735 CO 0.19 -0.90 1.87 2.41 -1.57 0.00 0.00 175.55 177.55 1r9n n THR 736 N 4.53 0.39 -0.93 -0.71 -1.04 -1.26 -2.05 114.28 113.21 1r9n n THR 736 Ca -0.06 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1r9n n THR 736 Cb 0.42 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 1r9n n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1r9n n ASP 737 N 6.62 -2.34 -4.82 8.00 10.43 -1.26 -4.91 116.55 128.28 1r9n n ASP 737 Ca 0.28 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.30 1r9n n ASP 737 Cb 0.21 -1.24 -0.07 0.00 1.84 0.00 0.00 41.12 41.86 1r9n n ASP 737 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1r9n s GLU 738 N -0.54 4.21 0.00 -1.24 0.41 -1.00 -4.54 118.70 116.00 1r9n s GLU 738 Ca 0.00 1.00 0.00 0.00 -0.41 0.00 0.00 54.97 55.56 1r9n s GLU 738 Cb 0.00 -2.38 0.00 0.00 -1.78 0.00 0.00 34.13 29.97 1r9n s GLU 738 CO 0.00 0.09 0.00 -0.40 -0.49 0.00 0.00 175.26 174.46 1r9n n ASP 739 N -0.32 0.00 0.13 -0.19 3.85 -1.26 -1.07 116.55 117.69 1r9n n ASP 739 Ca 0.05 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.24 1r9n n ASP 739 Cb 0.53 0.00 0.62 0.00 -1.35 0.00 0.00 41.12 40.92 1r9n n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 1r9n h HIS 740 N 0.00 0.09 0.00 2.11 -0.00 -1.91 -1.21 115.15 114.23 1r9n h HIS 740 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1r9n h HIS 740 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1r9n h HIS 740 CO 0.00 0.05 -0.31 0.41 -0.00 0.00 0.00 177.93 178.07 1r9n n GLY 741 N -1.56 -1.38 3.80 5.26 0.00 -1.26 -4.95 105.19 105.10 1r9n n GLY 741 Ca 0.03 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1r9n n GLY 741 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r9n n ILE 742 N -1.59 -1.58 0.02 -0.61 5.41 -0.46 -4.81 119.36 115.74 1r9n n ILE 742 Ca 0.06 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1r9n n ILE 742 Cb 0.35 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 1r9n n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r9n n ALA 743 N -3.01 2.48 -1.58 -1.39 0.00 -1.26 -3.69 120.51 112.06 1r9n n ALA 743 Ca -0.09 -0.52 -0.39 0.00 0.00 0.00 0.00 53.44 52.45 1r9n n ALA 743 Cb 0.34 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.82 1r9n n ALA 743 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r9n n SER 744 N 0.01 0.50 -0.22 0.00 7.64 -1.26 -4.72 113.62 115.57 1r9n n SER 744 Ca 0.00 0.84 0.03 0.00 1.01 0.00 0.00 58.87 60.75 1r9n n SER 744 Cb 0.02 -1.34 0.14 0.00 -1.01 0.00 0.00 64.21 62.02 1r9n n SER 744 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1r9n h SER 745 N 0.66 0.00 0.19 6.43 0.87 -1.99 0.84 113.55 120.55 1r9n h SER 745 Ca -0.47 0.13 -0.27 0.00 -1.23 0.00 0.00 61.79 59.95 1r9n h SER 745 Cb 1.37 0.18 0.02 0.00 -0.44 0.00 0.00 62.40 63.52 1r9n h SER 745 CO 0.51 -0.01 -1.23 0.71 -0.53 0.00 0.00 176.83 176.28 1r9n h THR 746 N 0.26 1.31 -0.63 2.23 1.35 -1.98 -2.91 112.91 112.54 1r9n h THR 746 Ca 0.36 -2.58 0.03 0.00 -0.55 0.00 0.00 66.41 63.68 1r9n h THR 746 Cb 0.57 3.04 -0.04 0.00 -1.73 0.00 0.00 68.15 69.99 1r9n h THR 746 CO -0.45 0.76 0.39 0.00 -0.25 0.00 0.00 175.52 175.97 1r9n h ALA 747 N 0.09 0.83 -0.40 6.62 0.00 -1.87 -0.47 119.26 124.06 1r9n h ALA 747 Ca -0.23 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1r9n h ALA 747 Cb 1.90 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 1r9n h ALA 747 CO 0.19 0.13 0.05 1.25 0.00 0.00 0.00 179.25 180.87 1r9n h HIS 748 N 0.76 0.08 -0.17 0.00 2.76 -0.90 0.53 115.15 118.20 1r9n h HIS 748 Ca 0.26 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.36 1r9n h HIS 748 Cb 0.04 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1r9n h HIS 748 CO -0.05 -0.02 -0.29 1.96 -1.30 0.00 0.00 177.93 178.23 1r9n h GLN 749 N 0.17 0.32 0.07 5.26 4.20 -1.26 -3.04 115.11 120.84 1r9n h GLN 749 Ca 0.19 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 1r9n h GLN 749 Cb 0.25 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 28.03 1r9n h GLN 749 CO -0.27 0.58 -0.84 1.25 -0.67 0.00 0.00 178.83 178.88 1r9n h HIS 750 N 0.28 0.72 -0.04 2.96 2.76 -0.50 -2.27 115.15 119.07 1r9n h HIS 750 Ca 0.04 -0.44 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 1r9n h HIS 750 Cb 0.65 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 1r9n h HIS 750 CO 0.01 1.29 0.03 0.97 -1.30 0.00 0.00 177.93 178.93 1r9n h ILE 751 N -0.05 1.03 -0.03 6.26 2.10 -0.94 0.38 117.51 126.26 1r9n h ILE 751 Ca -0.12 -0.07 -0.10 0.00 1.08 0.00 0.00 64.86 65.65 1r9n h ILE 751 Cb 1.57 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 38.29 1r9n h ILE 751 CO 0.16 0.02 -0.42 1.88 -1.08 0.00 0.00 178.15 178.71 1r9n h TYR 752 N 0.03 0.08 0.16 2.19 -1.99 -1.62 0.25 116.97 116.08 1r9n h TYR 752 Ca 0.01 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1r9n h TYR 752 Cb 0.02 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1r9n h TYR 752 CO -0.07 0.48 -0.08 1.15 -0.00 0.00 0.00 178.16 179.65 1r9n h THR 753 N 0.06 0.96 -0.29 -2.88 2.02 -1.25 -1.07 112.91 110.45 1r9n h THR 753 Ca 0.00 -0.62 0.06 0.00 0.77 0.00 0.00 66.41 66.62 1r9n h THR 753 Cb 0.78 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 68.46 1r9n h THR 753 CO 0.06 0.14 -0.10 -0.74 0.37 0.00 0.00 175.52 175.25 1r9n h HIS 754 N -0.53 -0.23 -0.81 3.16 6.17 -0.53 -1.45 115.15 120.93 1r9n h HIS 754 Ca -0.02 0.03 0.03 0.00 0.71 0.00 0.00 60.37 61.11 1r9n h HIS 754 Cb 0.40 0.15 -0.04 0.00 2.52 0.00 0.00 27.41 30.44 1r9n h HIS 754 CO 0.02 -0.16 0.54 0.52 0.71 0.00 0.00 177.93 179.55 1r9n h MET 755 N -0.04 1.00 -0.10 5.26 2.07 -0.56 -2.26 114.93 120.30 1r9n h MET 755 Ca 0.15 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 1r9n h MET 755 Cb 0.27 -0.23 -0.00 0.00 -1.87 0.00 0.00 31.60 29.77 1r9n h MET 755 CO -0.33 0.66 0.04 0.77 1.07 0.00 0.00 176.91 179.13 1r9n h SER 756 N 1.03 0.13 -0.39 1.22 0.02 -0.51 -1.67 113.55 113.38 1r9n h SER 756 Ca 0.32 -0.16 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1r9n h SER 756 Cb -0.01 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 1r9n h SER 756 CO -0.09 0.25 -0.00 0.45 -1.14 0.00 0.00 176.83 176.31 1r9n h HIS 757 N 0.00 -0.02 -0.24 3.45 3.86 -1.10 -2.09 115.15 119.00 1r9n h HIS 757 Ca 0.03 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1r9n h HIS 757 Cb 0.16 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1r9n h HIS 757 CO -0.02 -0.08 0.13 0.35 0.86 0.00 0.00 177.93 179.18 1r9n h PHE 758 N 0.10 0.25 -0.22 2.45 3.57 -1.12 -1.43 116.94 120.54 1r9n h PHE 758 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1r9n h PHE 758 Cb 0.27 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1r9n h PHE 758 CO -0.26 0.15 0.09 0.82 -2.23 0.00 0.00 178.31 176.87 1r9n h ILE 759 N 0.28 1.17 -0.76 1.41 1.08 -1.22 -0.15 117.51 119.31 1r9n h ILE 759 Ca 0.10 -0.52 0.06 0.00 -0.39 0.00 0.00 64.86 64.10 1r9n h ILE 759 Cb 0.01 1.10 -0.06 0.00 -3.07 0.00 0.00 36.82 34.80 1r9n h ILE 759 CO -0.05 0.17 0.46 0.11 -0.69 0.00 0.00 178.15 178.15 1r9n h LYS 760 N 0.21 0.81 -0.39 2.37 1.57 -1.26 -0.76 116.57 119.11 1r9n h LYS 760 Ca 0.07 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1r9n h LYS 760 Cb 0.19 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1r9n h LYS 760 CO -0.01 0.54 -0.12 0.37 -0.57 0.00 0.00 179.45 179.66 1r9n h GLN 761 N 0.84 0.78 -0.44 3.15 -0.00 -1.08 0.21 115.11 118.57 1r9n h GLN 761 Ca 0.33 -0.31 0.03 0.00 -0.00 0.00 0.00 58.65 58.70 1r9n h GLN 761 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.59 1r9n h GLN 761 CO -0.17 0.93 0.29 0.00 0.00 0.00 0.00 178.83 179.88 1r9n n PHE 763 N -4.48 0.75 -3.11 0.00 3.72 -0.35 -4.96 117.46 109.03 1r9n n PHE 763 Ca 0.05 -0.41 -0.22 0.00 -0.05 0.00 0.00 57.45 56.82 1r9n n PHE 763 Cb 0.14 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1r9n n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r9n n SER 764 N 1.45 -4.80 -4.79 4.37 7.64 -0.50 -4.99 113.62 112.00 1r9n n SER 764 Ca 0.21 -0.28 -0.39 0.00 1.01 0.00 0.00 58.87 59.42 1r9n n SER 764 Cb 0.59 -3.93 -0.06 0.00 -1.01 0.00 0.00 64.21 59.80 1r9n n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r9n s LEU 765 N -6.48 4.55 0.00 -3.43 1.43 0.62 -5.02 118.68 110.36 1r9n s LEU 765 Ca 0.31 1.44 0.23 0.00 -1.03 0.00 0.00 54.13 55.08 1r9n s LEU 765 Cb -0.15 -3.09 1.39 0.00 0.03 0.00 0.00 46.19 44.37 1r9n s LEU 765 CO 0.39 0.23 1.76 -2.65 0.23 0.00 0.00 176.35 176.31