#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9p s VAL 17 N 0.00 5.30 -0.92 1.39 1.01 0.20 -4.06 120.40 123.32 2r9p s VAL 17 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2r9p s VAL 17 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2r9p s VAL 17 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2r9p n GLY 18 N 3.08 1.04 0.00 4.51 0.00 -1.22 -1.64 105.19 110.96 2r9p n GLY 18 Ca -0.13 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2r9p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9p n GLY 19 N -1.88 1.31 3.11 -0.02 0.00 -1.26 -4.85 105.19 101.60 2r9p n GLY 19 Ca -0.09 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 2r9p n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9p s TYR 20 N 1.62 0.29 0.15 1.61 1.13 -0.42 -4.95 117.35 116.78 2r9p s TYR 20 Ca 0.00 -0.67 -0.31 0.00 -1.41 0.00 0.00 57.07 54.68 2r9p s TYR 20 Cb 0.00 -0.20 -0.08 0.00 -1.10 0.00 0.00 41.96 40.57 2r9p s TYR 20 CO 0.00 -0.38 1.36 0.99 -2.51 0.00 0.00 175.55 175.01 2r9p s THR 21 N -3.05 3.26 0.64 -3.49 2.01 -1.26 -0.27 115.64 113.47 2r9p s THR 21 Ca -0.01 0.95 -0.18 0.00 0.31 0.00 0.00 61.69 62.76 2r9p s THR 21 Cb 0.01 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2r9p s THR 21 CO -0.07 0.10 1.24 0.00 -0.69 0.00 0.00 174.62 175.20 2r9p s GLU 23 N -3.47 4.25 0.26 0.00 2.56 -1.26 -4.90 118.70 116.13 2r9p s GLU 23 Ca 0.79 2.35 -0.02 0.00 0.00 0.00 0.00 54.97 58.08 2r9p s GLU 23 Cb -0.33 -3.07 0.52 0.00 2.00 0.00 0.00 34.13 33.26 2r9p s GLU 23 CO 0.38 -0.40 1.71 0.93 -0.56 0.00 0.00 175.26 177.32 2r9p h GLU 24 N 4.25 0.39 -0.24 4.30 5.08 -1.99 -2.58 114.58 123.80 2r9p h GLU 24 Ca -0.48 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2r9p h GLU 24 Cb 1.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2r9p h GLU 24 CO 0.72 0.26 0.00 0.09 -1.00 0.00 0.00 179.01 179.08 2r9p n ASN 25 N -5.04 2.98 -0.04 1.42 3.02 -1.26 -4.59 115.26 111.75 2r9p n ASN 25 Ca 0.16 -1.93 0.12 0.00 -0.03 0.00 0.00 54.58 52.90 2r9p n ASN 25 Cb 0.48 -0.15 0.20 0.00 -0.61 0.00 0.00 39.78 39.70 2r9p n ASN 25 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2r9p n SER 26 N 1.22 0.68 -3.05 6.41 7.64 -0.97 -4.41 113.62 121.14 2r9p n SER 26 Ca 0.17 -0.48 -0.22 0.00 1.01 0.00 0.00 58.87 59.35 2r9p n SER 26 Cb 0.55 0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 64.08 2r9p n SER 26 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2r9p n LEU 27 N -1.36 2.56 0.18 -3.43 4.32 -1.26 -4.91 117.00 113.11 2r9p n LEU 27 Ca 0.06 -5.29 0.14 0.00 -0.02 0.00 0.00 56.01 50.90 2r9p n LEU 27 Cb 0.34 0.12 0.60 0.00 -1.62 0.00 0.00 43.42 42.86 2r9p n LEU 27 CO 0.35 2.30 0.91 1.55 -1.22 0.00 0.00 177.39 181.28 2r9p h PRO 28 N 2.98 0.00 0.00 3.23 0.13 -1.80 -1.91 132.00 134.63 2r9p h PRO 28 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2r9p h PRO 28 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2r9p h PRO 28 CO 0.65 0.00 -0.39 2.48 -0.23 0.00 0.00 178.00 180.51 2r9p n TYR 29 N -2.50 0.69 -2.34 1.56 0.18 -1.01 -2.18 117.16 111.56 2r9p n TYR 29 Ca 0.01 0.20 -0.42 0.00 1.88 0.00 0.00 57.90 59.56 2r9p n TYR 29 Cb 0.20 -0.76 -0.03 0.00 -0.38 0.00 0.00 39.34 38.38 2r9p n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2r9p s GLN 30 N -3.14 4.28 0.37 -3.48 2.00 -0.72 -0.83 119.66 118.15 2r9p s GLN 30 Ca 0.08 1.80 0.08 0.00 -2.00 0.00 0.00 55.36 55.32 2r9p s GLN 30 Cb 0.13 -3.65 -0.05 0.00 0.80 0.00 0.00 33.01 30.23 2r9p s GLN 30 CO 0.67 -0.59 0.09 0.14 -0.50 0.00 0.00 175.29 175.10 2r9p s VAL 31 N 2.77 2.51 0.13 1.34 -7.23 -0.76 -4.32 120.40 114.85 2r9p s VAL 31 Ca 0.59 -1.84 0.10 0.00 -1.81 0.00 0.00 61.98 59.03 2r9p s VAL 31 Cb -0.27 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 2r9p s VAL 31 CO 0.22 -0.11 -0.25 -0.94 -0.31 0.00 0.00 175.10 173.71 2r9p s SER 32 N -3.80 3.16 -0.13 4.85 1.04 -0.53 -1.40 113.70 116.89 2r9p s SER 32 Ca 0.37 -0.75 -0.05 0.00 0.48 0.00 0.00 55.95 56.00 2r9p s SER 32 Cb 0.02 -0.21 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 2r9p s SER 32 CO 0.21 0.14 0.04 -0.76 0.98 0.00 0.00 173.24 173.85 2r9p s LEU 33 N -2.12 3.76 -0.04 2.42 1.43 0.13 -1.69 118.68 122.56 2r9p s LEU 33 Ca 0.13 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2r9p s LEU 33 Cb -0.10 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2r9p s LEU 33 CO 0.06 0.29 -0.04 0.20 0.23 0.00 0.00 176.35 177.09 2r9p s ASN 34 N -0.32 0.92 -0.42 2.29 0.01 -0.05 -0.60 114.94 116.76 2r9p s ASN 34 Ca 0.08 -0.12 0.04 0.00 -0.71 0.00 0.00 52.86 52.15 2r9p s ASN 34 Cb -0.12 -0.44 0.17 0.00 0.41 0.00 0.00 41.25 41.27 2r9p s ASN 34 CO 0.02 -0.06 0.44 -0.55 -1.51 0.00 0.00 177.10 175.44 2r9p s SER 37 N 0.92 0.70 0.00 -1.22 0.15 -1.26 -0.53 113.70 112.46 2r9p s SER 37 Ca -0.11 -2.19 0.00 0.00 0.70 0.00 0.00 55.95 54.35 2r9p s SER 37 Cb -0.14 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2r9p s SER 37 CO -0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2r9p n GLY 38 N 3.42 1.96 3.36 9.45 0.00 -1.26 -4.94 105.19 117.17 2r9p n GLY 38 Ca 0.20 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2r9p n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9p s SER 39 N 0.00 2.07 0.01 1.61 1.04 -1.26 -5.11 113.70 112.06 2r9p s SER 39 Ca 0.00 -1.75 -0.30 0.00 0.48 0.00 0.00 55.95 54.38 2r9p s SER 39 Cb 0.00 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.62 2r9p s SER 39 CO 0.00 -1.04 1.70 -1.00 0.98 0.00 0.00 173.24 173.88 2r9p s HIS 40 N -3.36 2.06 0.00 5.02 0.09 -1.26 -4.16 115.29 113.69 2r9p s HIS 40 Ca 0.35 0.15 0.00 0.00 -0.00 0.00 0.00 55.06 55.56 2r9p s HIS 40 Cb 0.02 -3.98 0.00 0.00 -0.00 0.00 0.00 32.58 28.62 2r9p s HIS 40 CO 0.24 -4.11 0.00 1.97 -0.00 0.00 0.00 174.74 172.84 2r9p n PHE 41 N 6.54 0.00 -3.57 1.40 1.16 0.23 -4.98 117.46 118.24 2r9p n PHE 41 Ca 0.17 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.65 2r9p n PHE 41 Cb 0.42 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.26 2r9p n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2r9p s GLY 43 N -2.81 1.73 0.20 0.00 0.00 0.96 -0.70 107.32 106.71 2r9p s GLY 43 Ca 0.04 -1.99 -0.07 0.00 0.00 0.00 0.00 44.72 42.70 2r9p s GLY 43 CO -0.07 -1.42 0.39 0.61 0.00 0.00 0.00 173.10 172.60 2r9p n GLY 44 N -2.65 1.58 2.83 0.20 0.00 -0.50 -3.64 105.19 103.01 2r9p n GLY 44 Ca 0.17 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2r9p n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9p s SER 45 N -2.05 0.73 -0.29 1.61 0.01 -0.36 -1.82 113.70 111.53 2r9p s SER 45 Ca 0.09 -0.05 -0.29 0.00 1.31 0.00 0.00 55.95 57.00 2r9p s SER 45 Cb -0.02 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.91 2r9p s SER 45 CO 0.06 -0.11 1.13 -0.22 0.41 0.00 0.00 173.24 174.52 2r9p s LEU 46 N 1.16 3.96 -0.00 2.44 2.96 -0.01 -0.30 118.68 128.89 2r9p s LEU 46 Ca -0.08 1.17 0.10 0.00 -0.22 0.00 0.00 54.13 55.10 2r9p s LEU 46 Cb -0.14 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.89 2r9p s LEU 46 CO -0.02 -0.89 0.34 2.30 -1.32 0.00 0.00 176.35 176.77 2r9p n ILE 47 N 5.84 0.00 -3.82 6.68 -5.35 -0.52 -0.97 119.36 121.22 2r9p n ILE 47 Ca 0.13 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.26 2r9p n ILE 47 Cb 0.47 0.74 -0.04 0.00 -1.74 0.00 0.00 39.64 39.07 2r9p n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2r9p s SER 48 N -2.36 -0.23 0.64 7.28 1.04 -1.13 -4.63 113.70 114.31 2r9p s SER 48 Ca 0.01 -0.60 0.32 0.00 0.48 0.00 0.00 55.95 56.15 2r9p s SER 48 Cb 0.07 0.62 1.73 0.00 0.10 0.00 0.00 66.02 68.54 2r9p s SER 48 CO 0.41 -1.15 1.97 -0.33 0.98 0.00 0.00 173.24 175.11 2r9p h GLU 49 N 2.15 0.00 0.00 4.02 5.08 -1.96 -2.07 114.58 121.81 2r9p h GLU 49 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2r9p h GLU 49 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2r9p h GLU 49 CO 0.33 0.00 -0.00 0.94 -1.00 0.00 0.00 179.01 179.28 2r9p n GLN 50 N -2.86 1.67 -4.40 2.33 7.27 -1.26 0.72 117.38 120.85 2r9p n GLN 50 Ca -0.02 -1.06 -0.20 0.00 0.07 0.00 0.00 57.00 55.79 2r9p n GLN 50 Cb 0.31 -0.78 -0.14 0.00 2.41 0.00 0.00 30.24 32.04 2r9p n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2r9p s TRP 51 N -0.56 1.13 -0.05 3.69 0.52 -0.78 -0.83 118.94 122.06 2r9p s TRP 51 Ca 0.00 -0.30 0.04 0.00 0.02 0.00 0.00 56.10 55.86 2r9p s TRP 51 Cb 0.00 -0.69 -0.00 0.00 -1.15 0.00 0.00 33.47 31.63 2r9p s TRP 51 CO 0.00 0.01 -0.16 0.08 0.02 0.00 0.00 176.95 176.90 2r9p s VAL 52 N -0.66 1.39 -0.10 4.03 1.01 -0.20 -1.44 120.40 124.43 2r9p s VAL 52 Ca 0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2r9p s VAL 52 Cb -0.07 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 2r9p s VAL 52 CO 0.01 0.41 0.32 -0.69 0.00 0.00 0.00 175.10 175.14 2r9p s VAL 53 N 0.15 5.24 0.00 2.92 1.01 0.59 -1.22 120.40 129.10 2r9p s VAL 53 Ca -0.06 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2r9p s VAL 53 Cb -0.12 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2r9p s VAL 53 CO 0.03 0.48 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 2r9p n SER 54 N 2.77 0.00 -4.89 3.32 2.88 -0.13 -1.22 113.62 116.34 2r9p n SER 54 Ca -0.13 -0.71 -0.34 0.00 -1.33 0.00 0.00 58.87 56.35 2r9p n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2r9p n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r9p s ALA 55 N -1.63 3.89 0.41 -1.46 0.00 -1.26 -1.00 121.76 120.71 2r9p s ALA 55 Ca 0.00 -0.66 0.11 0.00 0.00 0.00 0.00 51.96 51.42 2r9p s ALA 55 Cb 0.00 -1.99 0.88 0.00 0.00 0.00 0.00 23.12 22.01 2r9p s ALA 55 CO 0.00 0.69 1.96 0.00 0.00 0.00 0.00 175.76 178.42 2r9p h ALA 56 N 3.85 1.61 0.00 0.00 0.00 -1.73 -1.87 119.26 121.13 2r9p h ALA 56 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2r9p h ALA 56 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2r9p h ALA 56 CO 0.68 0.29 0.00 -2.39 0.00 0.00 0.00 179.25 177.82 2r9p n HIS 57 N -4.32 0.00 0.27 0.00 1.44 -1.26 -1.21 115.22 110.14 2r9p n HIS 57 Ca -0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.80 2r9p n HIS 57 Cb 0.23 -0.23 0.26 0.00 0.12 0.00 0.00 29.99 30.38 2r9p n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2r9p s TYR 59 N -1.32 2.99 0.04 0.00 5.04 -0.35 -5.00 117.35 118.75 2r9p s TYR 59 Ca 0.39 0.89 -0.00 0.00 -2.44 0.00 0.00 57.07 55.90 2r9p s TYR 59 Cb 0.21 -3.88 -0.03 0.00 0.35 0.00 0.00 41.96 38.60 2r9p s TYR 59 CO 0.28 -2.99 -0.03 0.15 -1.34 0.00 0.00 175.55 171.61 2r9p s LYS 60 N 0.01 0.51 0.25 4.97 1.02 -1.26 -5.07 119.74 120.16 2r9p s LYS 60 Ca 0.63 -0.99 -0.05 0.00 0.02 0.00 0.00 55.97 55.58 2r9p s LYS 60 Cb -0.43 0.14 0.47 0.00 -0.52 0.00 0.00 37.83 37.49 2r9p s LYS 60 CO 0.41 -0.08 1.69 1.15 -0.92 0.00 0.00 175.35 177.60 2r9p h THR 61 N 3.73 0.53 -3.78 2.17 2.02 -2.00 -3.42 112.91 112.16 2r9p h THR 61 Ca -0.33 -0.10 -0.49 0.00 0.77 0.00 0.00 66.41 66.26 2r9p h THR 61 Cb 1.17 0.21 -0.31 0.00 -1.74 0.00 0.00 68.15 67.47 2r9p h THR 61 CO 0.56 0.05 -0.81 -0.13 0.37 0.00 0.00 175.52 175.56 2r9p s ARG 62 N -6.04 1.37 -0.06 6.66 3.00 -1.26 -4.99 118.95 117.63 2r9p s ARG 62 Ca -0.13 -0.43 -0.03 0.00 0.00 0.00 0.00 55.73 55.14 2r9p s ARG 62 Cb 0.21 -1.21 0.03 0.00 0.00 0.00 0.00 34.95 33.98 2r9p s ARG 62 CO 0.76 0.15 0.14 0.42 0.00 0.00 0.00 175.30 176.77 2r9p s ILE 63 N 0.22 -0.04 -0.22 1.52 1.01 -1.26 -4.72 121.20 117.70 2r9p s ILE 63 Ca -0.05 0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2r9p s ILE 63 Cb -0.11 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 2r9p s ILE 63 CO 0.02 0.06 0.11 -1.58 0.00 0.00 0.00 174.94 173.54 2r9p s GLN 64 N 0.91 3.96 -0.16 2.79 0.74 0.31 -0.92 119.66 127.29 2r9p s GLN 64 Ca -0.07 -0.33 -0.17 0.00 0.05 0.00 0.00 55.36 54.84 2r9p s GLN 64 Cb -0.09 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 2r9p s GLN 64 CO -0.05 0.08 0.46 0.08 -0.55 0.00 0.00 175.29 175.31 2r9p s VAL 65 N 0.95 5.18 -0.14 1.34 1.01 -0.43 -0.88 120.40 127.44 2r9p s VAL 65 Ca 0.06 0.87 -0.05 0.00 0.00 0.00 0.00 61.98 62.86 2r9p s VAL 65 Cb -0.13 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2r9p s VAL 65 CO 0.03 0.28 0.02 -0.13 0.00 0.00 0.00 175.10 175.30 2r9p s ARG 66 N 1.01 3.57 0.23 2.72 0.52 -0.68 -1.46 118.95 124.86 2r9p s ARG 66 Ca 0.23 -0.40 0.09 0.00 -0.52 0.00 0.00 55.73 55.13 2r9p s ARG 66 Cb -0.15 -3.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 2r9p s ARG 66 CO 0.09 0.42 -0.15 -0.51 0.02 0.00 0.00 175.30 175.18 2r9p s LEU 67 N -0.09 2.56 -0.40 2.53 1.02 -0.21 -1.45 118.68 122.63 2r9p s LEU 67 Ca 0.05 -1.04 0.00 0.00 0.02 0.00 0.00 54.13 53.15 2r9p s LEU 67 Cb -0.12 -0.77 0.00 0.00 0.02 0.00 0.00 46.19 45.32 2r9p s LEU 67 CO 0.02 -0.14 0.00 0.61 0.02 0.00 0.00 176.35 176.85 2r9p n GLY 69 N -0.46 0.55 3.78 -3.19 0.00 -1.25 -1.02 105.19 103.59 2r9p n GLY 69 Ca -0.07 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2r9p n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9p s GLU 70 N -1.75 4.45 0.02 1.61 2.02 -1.26 -4.33 118.70 119.46 2r9p s GLU 70 Ca 0.00 1.41 -0.02 0.00 0.02 0.00 0.00 54.97 56.37 2r9p s GLU 70 Cb 0.00 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.50 2r9p s GLU 70 CO 0.00 0.13 -0.05 1.58 0.02 0.00 0.00 175.26 176.94 2r9p n HIS 71 N 0.36 0.00 -3.72 1.61 -0.00 -1.26 -4.99 115.22 107.21 2r9p n HIS 71 Ca 0.03 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.38 2r9p n HIS 71 Cb 0.50 -0.10 -0.12 0.00 -0.00 0.00 0.00 29.99 30.27 2r9p n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2r9p s ASN 72 N -5.75 5.27 0.29 0.26 3.84 -1.26 -1.74 114.94 115.85 2r9p s ASN 72 Ca -0.05 -0.38 0.26 0.00 0.21 0.00 0.00 52.86 52.90 2r9p s ASN 72 Cb 0.01 -1.94 0.86 0.00 -0.55 0.00 0.00 41.25 39.63 2r9p s ASN 72 CO 0.06 -0.11 1.76 0.16 -2.79 0.00 0.00 177.10 176.18 2r9p h ILE 73 N 5.63 0.00 0.00 -5.21 3.07 -1.38 -2.78 117.51 116.85 2r9p h ILE 73 Ca -0.35 -0.47 0.00 0.00 1.55 0.00 0.00 64.86 65.59 2r9p h ILE 73 Cb 1.16 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2r9p h ILE 73 CO 0.59 0.00 -1.12 0.29 -1.05 0.00 0.00 178.15 176.86 2r9p n LYS 74 N -2.45 0.90 -3.87 0.16 4.01 -1.26 -4.91 118.16 110.74 2r9p n LYS 74 Ca 0.04 -0.05 -0.30 0.00 -0.51 0.00 0.00 58.31 57.49 2r9p n LYS 74 Cb 0.37 -1.38 -0.15 0.00 -0.51 0.00 0.00 35.03 33.36 2r9p n LYS 74 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2r9p s VAL 75 N -2.87 1.44 0.45 -0.18 1.01 -1.05 -5.12 120.40 114.09 2r9p s VAL 75 Ca 0.03 -1.63 -0.23 0.00 0.00 0.00 0.00 61.98 60.15 2r9p s VAL 75 Cb 0.13 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 2r9p s VAL 75 CO 0.75 -0.52 1.17 -0.76 0.00 0.00 0.00 175.10 175.74 2r9p s LEU 76 N 1.35 4.03 0.00 3.92 1.43 -1.26 -4.37 118.68 123.79 2r9p s LEU 76 Ca 0.07 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 2r9p s LEU 76 Cb -0.18 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2r9p s LEU 76 CO -0.15 -0.90 0.32 -0.62 0.23 0.00 0.00 176.35 175.23 2r9p n GLU 77 N -0.42 0.89 0.00 1.70 4.71 -1.26 -5.07 120.64 121.19 2r9p n GLU 77 Ca 0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 57.16 56.90 2r9p n GLU 77 Cb 0.48 -0.80 0.00 0.00 -1.01 0.00 0.00 31.44 30.10 2r9p n GLU 77 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2r9p n GLY 78 N 0.22 1.66 2.24 0.62 0.00 -1.26 -4.99 105.19 103.68 2r9p n GLY 78 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2r9p n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r9p n ASN 79 N 0.00 4.80 -4.78 1.61 2.85 -1.26 -5.02 115.26 113.46 2r9p n ASN 79 Ca 0.00 -3.72 -0.35 0.00 -0.11 0.00 0.00 54.58 50.40 2r9p n ASN 79 Cb 0.00 -0.40 -0.00 0.00 1.24 0.00 0.00 39.78 40.62 2r9p n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2r9p s GLU 80 N -3.57 3.44 0.24 1.20 8.01 -1.26 -4.56 118.70 122.21 2r9p s GLU 80 Ca 0.49 1.61 0.11 0.00 0.01 0.00 0.00 54.97 57.19 2r9p s GLU 80 Cb 0.41 -2.06 -0.05 0.00 -4.31 0.00 0.00 34.13 28.12 2r9p s GLU 80 CO -0.06 -0.78 -0.19 -0.65 0.01 0.00 0.00 175.26 173.59 2r9p s GLN 81 N -3.21 1.54 -0.23 1.61 -0.21 -0.19 -4.97 119.66 114.00 2r9p s GLN 81 Ca 0.71 -1.67 -0.04 0.00 0.02 0.00 0.00 55.36 54.38 2r9p s GLN 81 Cb -0.24 -1.58 0.08 0.00 1.00 0.00 0.00 33.01 32.27 2r9p s GLN 81 CO 0.27 0.30 0.10 -0.06 -2.12 0.00 0.00 175.29 173.77 2r9p s PHE 82 N -2.50 0.50 -0.03 0.91 0.40 -1.26 -1.05 117.98 114.94 2r9p s PHE 82 Ca 0.26 -0.73 -0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2r9p s PHE 82 Cb -0.04 -0.91 0.03 0.00 0.51 0.00 0.00 43.02 42.61 2r9p s PHE 82 CO 0.12 -0.68 0.02 0.42 0.70 0.00 0.00 175.22 175.80 2r9p s ILE 83 N 2.04 0.07 0.59 0.64 1.01 -0.53 -5.01 121.20 120.00 2r9p s ILE 83 Ca 0.05 0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.77 2r9p s ILE 83 Cb -0.16 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 2r9p s ILE 83 CO -0.21 0.15 1.02 0.20 0.00 0.00 0.00 174.94 176.10 2r9p s ASN 84 N 1.35 6.24 0.17 3.58 0.01 -1.26 -1.31 114.94 123.73 2r9p s ASN 84 Ca -0.05 1.50 -0.30 0.00 -0.71 0.00 0.00 52.86 53.30 2r9p s ASN 84 Cb -0.13 -2.49 -0.08 0.00 0.41 0.00 0.00 41.25 38.97 2r9p s ASN 84 CO -0.03 -0.86 1.15 0.00 -1.51 0.00 0.00 177.10 175.86 2r9p s ALA 85 N -2.96 3.40 -0.22 0.60 0.00 -0.10 -1.48 121.76 120.99 2r9p s ALA 85 Ca 0.57 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.42 2r9p s ALA 85 Cb -0.11 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.43 2r9p s ALA 85 CO 0.46 -0.30 -0.07 0.00 0.00 0.00 0.00 175.76 175.86 2r9p n ALA 86 N 2.52 1.33 -2.65 0.00 0.00 0.26 -4.71 120.51 117.26 2r9p n ALA 86 Ca 0.04 -1.01 -0.20 0.00 0.00 0.00 0.00 53.44 52.27 2r9p n ALA 86 Cb 0.46 -0.24 -0.13 0.00 0.00 0.00 0.00 19.45 19.54 2r9p n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r9p s LYS 87 N -2.53 0.92 -0.19 0.00 1.02 -1.07 -4.98 119.74 112.91 2r9p s LYS 87 Ca -0.30 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 54.80 2r9p s LYS 87 Cb 0.08 -0.95 0.06 0.00 -0.52 0.00 0.00 37.83 36.50 2r9p s LYS 87 CO 0.65 0.23 0.01 0.42 -0.92 0.00 0.00 175.35 175.74 2r9p s ILE 88 N -1.03 0.72 -0.33 2.17 1.01 -1.26 -1.56 121.20 120.92 2r9p s ILE 88 Ca 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2r9p s ILE 88 Cb -0.09 -1.15 0.10 0.00 0.01 0.00 0.00 42.46 41.33 2r9p s ILE 88 CO 0.02 -0.15 0.05 -0.63 0.00 0.00 0.00 174.94 174.23 2r9p s ILE 89 N 1.77 2.08 0.65 2.92 1.01 0.50 -5.01 121.20 125.14 2r9p s ILE 89 Ca -0.01 -2.19 -0.17 0.00 0.00 0.00 0.00 60.65 58.27 2r9p s ILE 89 Cb -0.17 -2.53 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 2r9p s ILE 89 CO -0.07 -0.59 1.21 -0.13 0.00 0.00 0.00 174.94 175.35 2r9p s ARG 90 N 1.01 2.63 0.21 2.79 0.52 -1.26 -0.65 118.95 124.20 2r9p s ARG 90 Ca 0.10 1.78 -0.32 0.00 -0.52 0.00 0.00 55.73 56.77 2r9p s ARG 90 Cb -0.19 -1.89 -0.13 0.00 0.52 0.00 0.00 34.95 33.26 2r9p s ARG 90 CO -0.10 -1.46 1.54 1.58 0.02 0.00 0.00 175.30 176.88 2r9p n HIS 91 N -2.08 2.38 0.26 -0.53 -0.00 -0.74 -4.89 115.22 109.61 2r9p n HIS 91 Ca 0.13 0.30 0.12 0.00 -0.00 0.00 0.00 57.72 58.27 2r9p n HIS 91 Cb 0.50 -2.54 0.72 0.00 -0.00 0.00 0.00 29.99 28.67 2r9p n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2r9p h PRO 92 N 5.28 0.00 -0.25 1.57 0.11 -1.92 -1.72 132.00 135.07 2r9p h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r9p h PRO 92 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2r9p h PRO 92 CO 0.84 0.12 0.00 1.63 -0.21 0.00 0.00 178.00 180.38 2r9p n LYS 93 N -3.73 2.07 -1.69 1.05 5.02 -1.26 -4.98 118.16 114.64 2r9p n LYS 93 Ca -0.02 -1.61 -0.45 0.00 -2.02 0.00 0.00 58.31 54.22 2r9p n LYS 93 Cb 0.23 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2r9p n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2r9p n TYR 94 N 0.84 2.47 -3.84 2.13 9.36 -0.65 -4.63 117.16 122.83 2r9p n TYR 94 Ca 0.17 0.14 -0.36 0.00 3.32 0.00 0.00 57.90 61.17 2r9p n TYR 94 Cb 0.45 -2.61 -0.13 0.00 -0.63 0.00 0.00 39.34 36.42 2r9p n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2r9p s ASN 95 N 1.35 5.06 0.00 2.98 3.04 -0.15 -4.98 114.94 122.24 2r9p s ASN 95 Ca 0.79 -1.19 0.19 0.00 0.04 0.00 0.00 52.86 52.69 2r9p s ASN 95 Cb -0.61 -1.78 0.89 0.00 -1.54 0.00 0.00 41.25 38.22 2r9p s ASN 95 CO 0.37 -0.28 1.60 -2.11 -3.04 0.00 0.00 177.10 173.63 2r9p n ARG 96 N 4.71 0.15 -0.10 0.43 1.85 -1.26 0.10 116.66 122.53 2r9p n ARG 96 Ca -0.13 0.14 -0.16 0.00 -1.00 0.00 0.00 57.85 56.70 2r9p n ARG 96 Cb 0.44 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.26 2r9p n ARG 96 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2r9p n ASP 97 N -1.39 2.21 0.09 2.89 2.03 -1.26 -4.66 116.55 116.46 2r9p n ASP 97 Ca 0.07 -0.01 0.06 0.00 0.52 0.00 0.00 54.79 55.43 2r9p n ASP 97 Cb 0.18 -0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 2r9p n ASP 97 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2r9p h THR 98 N -0.20 0.28 0.00 5.18 1.35 -1.99 -3.48 112.91 114.05 2r9p h THR 98 Ca -0.47 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2r9p h THR 98 Cb 1.63 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 2r9p h THR 98 CO -0.14 0.16 0.00 0.18 -0.25 0.00 0.00 175.52 175.47 2r9p n LEU 99 N -2.85 0.00 -4.75 3.87 4.77 0.28 -5.01 117.00 113.32 2r9p n LEU 99 Ca -0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 2r9p n LEU 99 Cb 0.68 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2r9p n LEU 99 CO 0.41 0.00 1.14 -0.67 -1.33 0.00 0.00 177.39 176.94 2r9p n ASP 100 N 0.45 3.67 -3.46 -1.43 4.64 -1.21 -3.08 116.55 116.13 2r9p n ASP 100 Ca 0.00 1.20 -0.20 0.00 -1.38 0.00 0.00 54.79 54.41 2r9p n ASP 100 Cb 0.00 -1.59 0.08 0.00 -1.04 0.00 0.00 41.12 38.57 2r9p n ASP 100 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r9p n ASN 101 N 1.09 -4.21 -4.58 1.67 3.02 -1.26 -0.98 115.26 110.02 2r9p n ASN 101 Ca 0.04 -0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 53.61 2r9p n ASN 101 Cb 0.38 -5.00 -0.01 0.00 -0.61 0.00 0.00 39.78 34.54 2r9p n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r9p s ASP 102 N -3.82 6.67 -0.04 6.41 2.15 -1.18 -4.16 116.67 122.70 2r9p s ASP 102 Ca 0.29 -2.20 -0.24 0.00 0.43 0.00 0.00 52.55 50.83 2r9p s ASP 102 Cb -0.13 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 2r9p s ASP 102 CO 0.72 -1.35 0.52 -0.51 -0.17 0.00 0.00 175.17 174.38 2r9p s ILE 103 N 4.77 0.02 -0.13 4.11 2.07 -1.26 -4.17 121.20 126.62 2r9p s ILE 103 Ca 0.53 -0.21 -0.15 0.00 -1.41 0.00 0.00 60.65 59.41 2r9p s ILE 103 Cb 0.03 -0.83 0.04 0.00 0.13 0.00 0.00 42.46 41.83 2r9p s ILE 103 CO 0.05 -0.11 0.41 -0.32 -1.91 0.00 0.00 174.94 173.06 2r9p s MET 104 N -1.23 0.55 -0.05 3.50 -2.45 -0.17 -1.80 119.30 117.65 2r9p s MET 104 Ca -0.12 0.43 0.03 0.00 -1.25 0.00 0.00 55.69 54.78 2r9p s MET 104 Cb -0.02 0.26 -0.03 0.00 1.25 0.00 0.00 34.83 36.29 2r9p s MET 104 CO 0.07 -0.09 -0.13 -0.51 1.05 0.00 0.00 175.02 175.41 2r9p s LEU 105 N -0.13 2.79 -0.13 4.11 1.43 0.18 -0.96 118.68 125.97 2r9p s LEU 105 Ca -0.03 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2r9p s LEU 105 Cb -0.03 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2r9p s LEU 105 CO 0.02 0.35 -0.15 -0.63 0.23 0.00 0.00 176.35 176.16 2r9p s ILE 106 N -0.74 1.58 -0.09 -0.59 1.01 -0.36 -0.37 121.20 121.65 2r9p s ILE 106 Ca 0.11 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 2r9p s ILE 106 Cb -0.11 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2r9p s ILE 106 CO 0.01 0.46 0.51 -0.75 0.00 0.00 0.00 174.94 175.16 2r9p s LYS 107 N 1.25 4.31 0.33 2.79 2.20 -0.60 -1.03 119.74 128.99 2r9p s LYS 107 Ca -0.00 0.52 -0.27 0.00 -0.36 0.00 0.00 55.97 55.86 2r9p s LYS 107 Cb -0.14 -3.40 -0.09 0.00 -1.51 0.00 0.00 37.83 32.69 2r9p s LYS 107 CO -0.07 0.23 1.08 -0.51 -0.36 0.00 0.00 175.35 175.73 2r9p s LEU 108 N 0.36 4.37 0.49 5.43 1.43 -0.01 0.93 118.68 131.68 2r9p s LEU 108 Ca 0.27 2.18 0.27 0.00 -1.03 0.00 0.00 54.13 55.82 2r9p s LEU 108 Cb -0.16 -3.87 1.23 0.00 0.03 0.00 0.00 46.19 43.42 2r9p s LEU 108 CO 0.12 -0.31 1.96 0.77 0.23 0.00 0.00 176.35 179.12 2r9p h SER 109 N 3.22 0.00 -5.00 2.29 4.64 -1.54 -3.41 113.55 113.75 2r9p h SER 109 Ca -0.47 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.69 2r9p h SER 109 Cb 1.21 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.10 2r9p h SER 109 CO 0.65 0.16 -0.62 -0.94 -0.87 0.00 0.00 176.83 175.21 2r9p s SER 110 N -6.10 0.17 0.39 4.97 1.04 -1.26 -5.01 113.70 107.90 2r9p s SER 110 Ca -0.01 -0.43 -0.27 0.00 0.48 0.00 0.00 55.95 55.73 2r9p s SER 110 Cb 0.11 0.15 -0.09 0.00 0.10 0.00 0.00 66.02 66.29 2r9p s SER 110 CO 0.60 -0.35 1.30 -2.84 0.98 0.00 0.00 173.24 172.93 2r9p s PRO 111 N -1.62 4.05 0.40 4.02 0.02 -1.26 -4.85 135.00 135.75 2r9p s PRO 111 Ca -0.14 2.15 -0.27 0.00 0.02 0.00 0.00 61.00 62.76 2r9p s PRO 111 Cb -0.08 -2.82 -0.10 0.00 0.02 0.00 0.00 34.50 31.52 2r9p s PRO 111 CO -0.01 -0.42 1.48 0.00 -0.33 0.00 0.00 177.00 177.72 2r9p s ALA 112 N -1.25 3.50 -0.54 -1.55 0.00 0.22 -4.95 121.76 117.20 2r9p s ALA 112 Ca 0.55 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.82 2r9p s ALA 112 Cb -0.38 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.16 2r9p s ALA 112 CO 0.49 -1.11 1.05 0.08 0.00 0.00 0.00 175.76 176.27 2r9p s VAL 113 N -1.14 4.24 -0.28 0.00 1.01 -1.26 -4.90 120.40 118.08 2r9p s VAL 113 Ca 0.55 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 2r9p s VAL 113 Cb -0.46 -4.60 0.01 0.00 0.00 0.00 0.00 36.38 31.32 2r9p s VAL 113 CO 0.62 -1.15 1.17 -0.63 0.00 0.00 0.00 175.10 175.11 2r9p s ILE 114 N 4.35 4.38 0.00 2.22 -1.09 -1.26 -4.71 121.20 125.09 2r9p s ILE 114 Ca 0.37 1.60 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 2r9p s ILE 114 Cb -0.10 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 2r9p s ILE 114 CO 0.24 -0.39 0.00 -0.46 -1.23 0.00 0.00 174.94 173.10 2r9p n ASN 115 N 6.99 0.04 0.22 3.58 6.94 0.10 -5.00 115.26 128.14 2r9p n ASN 115 Ca 0.13 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.81 2r9p n ASN 115 Cb 0.46 0.00 0.24 0.00 -2.36 0.00 0.00 39.78 38.13 2r9p n ASN 115 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2r9p h ALA 116 N 1.16 0.96 -0.01 -2.53 0.00 -1.99 -3.26 119.26 113.59 2r9p h ALA 116 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r9p h ALA 116 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r9p h ALA 116 CO 0.00 0.10 -0.38 0.54 0.00 0.00 0.00 179.25 179.51 2r9p n ARG 117 N -3.13 1.55 -3.33 0.00 5.12 -1.26 -4.75 116.66 110.85 2r9p n ARG 117 Ca 0.03 -0.85 -0.08 0.00 -1.93 0.00 0.00 57.85 55.02 2r9p n ARG 117 Cb 0.52 -1.33 -0.07 0.00 -1.16 0.00 0.00 32.46 30.42 2r9p n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r9p s VAL 118 N -2.07 -0.63 0.26 1.55 1.01 -1.23 -3.97 120.40 115.32 2r9p s VAL 118 Ca 0.15 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2r9p s VAL 118 Cb 0.14 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2r9p s VAL 118 CO 0.45 -0.14 0.45 -0.94 0.00 0.00 0.00 175.10 174.93 2r9p s SER 119 N 2.57 0.06 0.54 3.32 1.04 -0.93 0.01 113.70 120.31 2r9p s SER 119 Ca 0.13 -1.05 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 2r9p s SER 119 Cb -0.15 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.55 2r9p s SER 119 CO -0.18 -1.15 0.83 0.42 0.98 0.00 0.00 173.24 174.15 2r9p s THR 120 N -3.87 3.97 -0.06 2.02 -4.23 -1.26 -2.41 115.64 109.81 2r9p s THR 120 Ca 0.25 -0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.77 2r9p s THR 120 Cb -0.00 -3.54 -0.01 0.00 1.34 0.00 0.00 72.50 70.29 2r9p s THR 120 CO 0.11 -0.52 -0.25 -0.51 -0.54 0.00 0.00 174.62 172.91 2r9p s ILE 121 N -2.86 2.06 0.59 2.99 1.10 -0.14 -4.79 121.20 120.16 2r9p s ILE 121 Ca 0.51 -1.07 -0.19 0.00 -0.51 0.00 0.00 60.65 59.40 2r9p s ILE 121 Cb -0.10 -1.74 -0.04 0.00 0.15 0.00 0.00 42.46 40.73 2r9p s ILE 121 CO 0.44 0.57 1.23 -0.55 -2.11 0.00 0.00 174.94 174.52 2r9p s SER 122 N -0.18 5.19 0.61 4.50 0.15 -1.24 -4.51 113.70 118.22 2r9p s SER 122 Ca -0.03 2.45 -0.12 0.00 0.70 0.00 0.00 55.95 58.94 2r9p s SER 122 Cb -0.14 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 2r9p s SER 122 CO 0.04 -1.60 1.03 -0.76 1.20 0.00 0.00 173.24 173.14 2r9p s LEU 123 N -3.99 3.31 0.01 3.45 1.43 -1.26 -0.79 118.68 120.82 2r9p s LEU 123 Ca 0.77 1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 55.07 2r9p s LEU 123 Cb -0.32 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.36 2r9p s LEU 123 CO 0.35 -0.94 1.39 -2.16 0.23 0.00 0.00 176.35 175.23 2r9p s PRO 124 N -4.87 4.29 -0.08 1.29 0.04 -1.25 -4.73 135.00 129.69 2r9p s PRO 124 Ca 0.57 1.96 0.09 0.00 0.04 0.00 0.00 61.00 63.66 2r9p s PRO 124 Cb -0.12 -3.56 0.40 0.00 0.04 0.00 0.00 34.50 31.27 2r9p s PRO 124 CO 0.49 -0.56 1.20 0.25 0.04 0.00 0.00 177.00 178.41 2r9p n THR 125 N 4.62 1.13 -3.62 1.26 -2.24 -1.26 -4.86 114.28 109.32 2r9p n THR 125 Ca 0.13 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 2r9p n THR 125 Cb 0.44 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 2r9p n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9p s ALA 127 N -1.77 -1.96 0.70 6.98 0.00 -1.26 -5.17 121.76 119.27 2r9p s ALA 127 Ca 0.28 1.78 -0.13 0.00 0.00 0.00 0.00 51.96 53.89 2r9p s ALA 127 Cb 0.19 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2r9p s ALA 127 CO 0.11 -0.26 1.09 -1.25 0.00 0.00 0.00 175.76 175.46 2r9p s PRO 128 N -0.18 2.67 -0.11 0.00 0.05 -1.26 -4.95 135.00 131.22 2r9p s PRO 128 Ca 0.02 1.23 -0.30 0.00 0.05 0.00 0.00 61.00 62.00 2r9p s PRO 128 Cb -0.04 -1.95 -0.02 0.00 0.05 0.00 0.00 34.50 32.55 2r9p s PRO 128 CO -0.04 -1.33 1.21 -1.25 0.05 0.00 0.00 177.00 175.65 2r9p s PRO 129 N -4.53 4.30 0.11 0.56 0.04 -1.26 -5.01 135.00 129.21 2r9p s PRO 129 Ca 0.63 1.64 -0.16 0.00 0.04 0.00 0.00 61.00 63.15 2r9p s PRO 129 Cb -0.18 -3.65 -0.07 0.00 0.04 0.00 0.00 34.50 30.65 2r9p s PRO 129 CO 0.48 -0.56 0.54 0.00 0.04 0.00 0.00 177.00 177.50 2r9p s ALA 130 N 2.80 3.60 0.04 8.56 0.00 -1.26 -5.04 121.76 130.47 2r9p s ALA 130 Ca 0.54 -0.09 -0.36 0.00 0.00 0.00 0.00 51.96 52.06 2r9p s ALA 130 Cb -0.23 -2.54 -0.15 0.00 0.00 0.00 0.00 23.12 20.20 2r9p s ALA 130 CO 0.18 0.44 1.58 0.00 0.00 0.00 0.00 175.76 177.96 2r9p n ALA 132 N 1.21 0.39 0.00 0.00 0.00 -1.26 -1.14 120.51 119.71 2r9p n ALA 132 Ca -0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2r9p n ALA 132 Cb 0.51 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2r9p n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9p n GLY 133 N 3.40 2.59 3.63 0.00 0.00 -0.24 -4.98 105.19 109.59 2r9p n GLY 133 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2r9p n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r9p n THR 134 N -2.00 2.06 -3.96 2.61 -1.04 -0.29 -4.76 114.28 106.89 2r9p n THR 134 Ca 0.00 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.16 2r9p n THR 134 Cb 0.00 -1.22 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 2r9p n THR 134 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2r9p s GLU 135 N -1.73 3.82 0.33 -2.82 2.56 -1.26 -1.79 118.70 117.81 2r9p s GLU 135 Ca 0.58 -0.28 0.07 0.00 0.00 0.00 0.00 54.97 55.34 2r9p s GLU 135 Cb -0.63 -3.21 -0.06 0.00 2.00 0.00 0.00 34.13 32.22 2r9p s GLU 135 CO 0.60 0.42 -0.04 0.00 -0.56 0.00 0.00 175.26 175.68 2r9p s LEU 137 N -3.54 2.11 -0.15 0.00 2.96 0.45 -1.46 118.68 119.05 2r9p s LEU 137 Ca 0.32 -0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2r9p s LEU 137 Cb 0.05 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2r9p s LEU 137 CO 0.15 -0.03 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.52 2r9p s ILE 138 N 1.33 4.24 0.03 6.68 1.01 -0.08 -1.10 121.20 133.32 2r9p s ILE 138 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2r9p s ILE 138 Cb -0.13 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2r9p s ILE 138 CO -0.12 0.51 0.07 -0.94 0.00 0.00 0.00 174.94 174.46 2r9p s SER 139 N 0.07 0.21 0.00 3.58 1.04 -1.17 0.12 113.70 117.54 2r9p s SER 139 Ca 0.02 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2r9p s SER 139 Cb -0.13 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2r9p s SER 139 CO 0.02 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2r9p n GLY 140 N 0.89 -1.07 1.15 7.32 0.00 -0.80 -4.25 105.19 108.43 2r9p n GLY 140 Ca -0.20 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 2r9p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r9p n TRP 141 N 6.08 1.20 -1.19 1.61 8.01 -1.26 -1.61 117.44 130.27 2r9p n TRP 141 Ca 0.00 -1.33 -0.30 0.00 -1.31 0.00 0.00 57.50 54.56 2r9p n TRP 141 Cb 0.00 -0.46 0.14 0.00 -2.01 0.00 0.00 31.31 28.98 2r9p n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2r9p s GLY 142 N -2.19 1.61 0.26 6.99 0.00 -1.26 -4.17 107.32 108.56 2r9p s GLY 142 Ca 0.45 -0.11 -0.28 0.00 0.00 0.00 0.00 44.72 44.78 2r9p s GLY 142 CO 0.04 0.40 0.80 -2.01 0.00 0.00 0.00 173.10 172.33 2r9p n ASN 143 N -3.93 0.21 -0.54 1.64 2.85 0.50 -1.88 115.26 114.10 2r9p n ASN 143 Ca 0.07 1.15 0.06 0.00 -0.11 0.00 0.00 54.58 55.75 2r9p n ASN 143 Cb 0.56 -1.15 0.08 0.00 1.24 0.00 0.00 39.78 40.50 2r9p n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2r9p n THR 144 N 0.08 0.21 -2.40 -0.44 -2.24 -0.52 -0.83 114.28 108.13 2r9p n THR 144 Ca 0.13 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2r9p n THR 144 Cb 0.30 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2r9p n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9p n LEU 145 N 0.68 0.00 0.06 3.22 -0.00 -1.26 -4.53 117.00 115.17 2r9p n LEU 145 Ca 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.21 2r9p n LEU 145 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.74 2r9p n LEU 145 CO 0.08 0.00 -0.11 -1.54 -0.00 0.00 0.00 177.39 175.82 2r9p n SER 146 N 0.56 0.61 -3.03 1.45 3.41 -1.26 -4.38 113.62 110.98 2r9p n SER 146 Ca 0.00 0.10 -0.17 0.00 -0.26 0.00 0.00 58.87 58.55 2r9p n SER 146 Cb 0.00 0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 2r9p n SER 146 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2r9p n PHE 147 N -2.36 -1.16 -4.82 7.33 -0.00 -1.26 -5.06 117.46 110.12 2r9p n PHE 147 Ca -0.00 -3.07 0.00 0.00 -0.00 0.00 0.00 57.45 54.38 2r9p n PHE 147 Cb 0.51 0.31 0.00 0.00 -0.00 0.00 0.00 39.48 40.30 2r9p n PHE 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r9p n GLY 148 N 0.93 0.54 3.68 7.13 0.00 -1.26 -4.78 105.19 111.42 2r9p n GLY 148 Ca 0.18 -0.86 -0.46 0.00 0.00 0.00 0.00 46.02 44.88 2r9p n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9p n ALA 149 N 1.53 1.34 -3.53 4.61 0.00 -1.26 -4.20 120.51 119.01 2r9p n ALA 149 Ca 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.65 2r9p n ALA 149 Cb 0.00 -2.44 -0.13 0.00 0.00 0.00 0.00 19.45 16.88 2r9p n ALA 149 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r9p s ASP 150 N 2.22 1.04 -0.49 0.00 2.15 -1.26 -4.91 116.67 115.42 2r9p s ASP 150 Ca 0.84 0.02 -0.17 0.00 0.43 0.00 0.00 52.55 53.66 2r9p s ASP 150 Cb -0.65 0.49 0.07 0.00 -0.30 0.00 0.00 42.92 42.53 2r9p s ASP 150 CO 0.42 -0.30 0.50 -0.31 -0.17 0.00 0.00 175.17 175.31 2r9p s TYR 151 N 2.36 3.16 0.33 -5.34 2.02 -1.26 -1.44 117.35 117.17 2r9p s TYR 151 Ca 0.06 -0.80 -0.26 0.00 -0.37 0.00 0.00 57.07 55.69 2r9p s TYR 151 Cb -0.15 -3.37 -0.10 0.00 -0.40 0.00 0.00 41.96 37.94 2r9p s TYR 151 CO -0.11 -0.92 0.98 -1.25 -1.57 0.00 0.00 175.55 172.68 2r9p s PRO 152 N 2.05 4.54 0.15 -1.71 0.04 -1.26 -4.97 135.00 133.84 2r9p s PRO 152 Ca 0.08 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 2r9p s PRO 152 Cb -0.23 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2r9p s PRO 152 CO 0.08 0.22 1.35 -0.44 0.04 0.00 0.00 177.00 178.25 2r9p h ASP 153 N 3.19 0.38 -3.22 6.66 3.32 -1.95 -3.45 116.42 121.35 2r9p h ASP 153 Ca -0.47 -0.30 -0.58 0.00 0.02 0.00 0.00 57.03 55.70 2r9p h ASP 153 Cb 1.20 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2r9p h ASP 153 CO 0.65 1.10 -0.08 -1.61 -1.72 0.00 0.00 179.24 177.58 2r9p s GLU 154 N -3.26 4.08 0.19 3.56 2.02 -1.26 -0.91 118.70 123.11 2r9p s GLU 154 Ca -0.04 0.60 -0.30 0.00 0.02 0.00 0.00 54.97 55.24 2r9p s GLU 154 Cb 0.10 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.10 2r9p s GLU 154 CO 0.84 0.60 1.36 -1.17 0.02 0.00 0.00 175.26 176.92 2r9p s LEU 155 N -1.38 4.40 0.10 1.80 2.96 -0.71 -4.83 118.68 121.02 2r9p s LEU 155 Ca 0.31 2.44 0.06 0.00 -0.22 0.00 0.00 54.13 56.71 2r9p s LEU 155 Cb -0.18 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 2r9p s LEU 155 CO 0.18 -0.60 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.04 2r9p s LYS 156 N 0.20 2.44 0.13 1.98 -0.14 -0.63 -1.49 119.74 122.23 2r9p s LYS 156 Ca 0.60 -0.91 0.08 0.00 -1.36 0.00 0.00 55.97 54.38 2r9p s LYS 156 Cb -0.38 -2.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.26 2r9p s LYS 156 CO 0.37 0.52 -0.19 0.00 -0.76 0.00 0.00 175.35 175.29 2r9p s LEU 158 N -2.32 0.56 -0.13 0.00 2.96 0.12 -1.30 118.68 118.58 2r9p s LEU 158 Ca 0.11 0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 54.07 2r9p s LEU 158 Cb -0.07 0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.88 2r9p s LEU 158 CO 0.05 -0.17 0.70 -1.81 -1.32 0.00 0.00 176.35 173.80 2r9p s ASP 159 N 1.43 6.88 -0.10 3.68 1.01 -1.26 -0.90 116.67 127.41 2r9p s ASP 159 Ca -0.06 1.07 -0.15 0.00 0.71 0.00 0.00 52.55 54.11 2r9p s ASP 159 Cb -0.12 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.45 2r9p s ASP 159 CO -0.06 -0.22 0.39 0.00 0.21 0.00 0.00 175.17 175.49 2r9p s ALA 160 N 1.44 -0.97 0.24 5.23 0.00 -0.53 -4.98 121.76 122.18 2r9p s ALA 160 Ca 0.35 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 2r9p s ALA 160 Cb -0.17 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.53 2r9p s ALA 160 CO 0.14 -0.22 0.53 -1.25 0.00 0.00 0.00 175.76 174.95 2r9p s PRO 161 N -0.41 3.72 0.22 0.00 0.04 -1.26 -0.76 135.00 136.54 2r9p s PRO 161 Ca -0.05 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 2r9p s PRO 161 Cb -0.03 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.74 2r9p s PRO 161 CO 0.02 0.30 1.40 0.08 0.04 0.00 0.00 177.00 178.84 2r9p s VAL 162 N -1.89 2.89 0.25 -0.36 1.01 -0.74 -1.59 120.40 119.97 2r9p s VAL 162 Ca 0.45 0.73 0.05 0.00 0.00 0.00 0.00 61.98 63.21 2r9p s VAL 162 Cb -0.11 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2r9p s VAL 162 CO 0.25 0.10 0.35 -0.76 0.00 0.00 0.00 175.10 175.04 2r9p s LEU 163 N -0.06 4.23 0.69 3.92 1.43 -0.43 -1.08 118.68 127.39 2r9p s LEU 163 Ca 0.60 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.55 2r9p s LEU 163 Cb -0.40 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.05 2r9p s LEU 163 CO 0.40 -0.09 1.20 0.42 0.23 0.00 0.00 176.35 178.50 2r9p s THR 164 N -2.01 2.50 0.35 5.49 -4.23 -1.26 -4.61 115.64 111.86 2r9p s THR 164 Ca 0.35 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2r9p s THR 164 Cb -0.09 -2.87 0.31 0.00 1.34 0.00 0.00 72.50 71.19 2r9p s THR 164 CO 0.29 -0.12 1.90 1.56 -0.54 0.00 0.00 174.62 177.70 2r9p h GLN 165 N -0.00 0.73 -0.00 3.99 1.08 -1.98 -0.90 115.11 118.03 2r9p h GLN 165 Ca -0.48 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 56.67 2r9p h GLN 165 Cb 1.29 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2r9p h GLN 165 CO 0.51 0.48 0.00 0.00 -0.95 0.00 0.00 178.83 178.88 2r9p h ALA 166 N 1.59 0.00 -0.48 3.87 0.00 -1.99 -0.50 119.26 121.76 2r9p h ALA 166 Ca 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2r9p h ALA 166 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2r9p h ALA 166 CO -0.17 -0.41 0.25 0.93 0.00 0.00 0.00 179.25 179.85 2r9p h GLU 167 N -0.19 0.65 -0.65 0.00 5.08 -1.82 0.13 114.58 117.78 2r9p h GLU 167 Ca 0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2r9p h GLU 167 Cb 0.19 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2r9p h GLU 167 CO -0.00 0.49 0.30 0.00 -1.00 0.00 0.00 179.01 178.80 2r9p h LYS 169 N 0.90 0.00 -0.68 0.00 1.57 -0.58 -2.84 116.57 114.94 2r9p h LYS 169 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2r9p h LYS 169 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2r9p h LYS 169 CO -0.03 0.53 0.45 0.00 -0.57 0.00 0.00 179.45 179.83 2r9p h ALA 170 N 1.26 0.87 -0.15 3.86 0.00 -0.74 -2.34 119.26 122.01 2r9p h ALA 170 Ca -0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2r9p h ALA 170 Cb 1.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2r9p h ALA 170 CO 0.08 0.30 -0.31 0.77 0.00 0.00 0.00 179.25 180.09 2r9p h SER 171 N 0.93 0.30 -2.05 0.00 0.02 -1.21 -3.38 113.55 108.16 2r9p h SER 171 Ca 0.25 -0.10 -0.56 0.00 -0.84 0.00 0.00 61.79 60.54 2r9p h SER 171 Cb -0.09 -0.08 -0.40 0.00 0.14 0.00 0.00 62.40 61.97 2r9p h SER 171 CO -0.05 0.60 -1.00 -1.22 -1.14 0.00 0.00 176.83 174.02 2r9p n TYR 172 N -4.11 0.66 -1.69 3.45 4.01 -1.08 -4.81 117.16 113.60 2r9p n TYR 172 Ca -0.01 -3.73 -0.57 0.00 -0.16 0.00 0.00 57.90 53.43 2r9p n TYR 172 Cb 0.41 -0.41 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 2r9p n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2r9p n PRO 173 N 1.07 1.05 0.00 -0.72 -0.02 -0.90 -2.31 135.00 133.17 2r9p n PRO 173 Ca 0.24 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2r9p n PRO 173 Cb 0.52 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2r9p n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9p n GLY 174 N 3.80 2.50 0.06 -1.23 0.00 -1.26 -4.84 105.19 104.22 2r9p n GLY 174 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.28 2r9p n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r9p n LYS 175 N -2.00 0.67 -2.90 1.61 4.01 -0.98 -4.93 118.16 113.64 2r9p n LYS 175 Ca 0.00 -0.06 -0.42 0.00 -0.51 0.00 0.00 58.31 57.32 2r9p n LYS 175 Cb 0.00 -1.56 -0.04 0.00 -0.51 0.00 0.00 35.03 32.92 2r9p n LYS 175 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2r9p s ILE 176 N -3.02 4.86 0.48 -0.18 -1.09 -1.25 -5.03 121.20 115.97 2r9p s ILE 176 Ca -0.08 1.59 0.07 0.00 -2.23 0.00 0.00 60.65 60.00 2r9p s ILE 176 Cb 0.10 -4.12 0.07 0.00 -1.58 0.00 0.00 42.46 36.93 2r9p s ILE 176 CO 0.86 -0.02 0.61 0.35 -1.23 0.00 0.00 174.94 175.51 2r9p n THR 177 N 5.01 0.00 0.42 2.92 -2.24 -1.26 -5.01 114.28 114.11 2r9p n THR 177 Ca 0.05 -1.65 0.12 0.00 -2.27 0.00 0.00 64.05 60.29 2r9p n THR 177 Cb 0.48 -0.50 0.47 0.00 -2.10 0.00 0.00 70.33 68.68 2r9p n THR 177 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r9p n ASN 178 N -2.33 0.62 -0.48 3.42 5.15 -1.26 -2.36 115.26 118.01 2r9p n ASN 178 Ca 0.11 0.65 0.14 0.00 -0.60 0.00 0.00 54.58 54.87 2r9p n ASN 178 Cb 0.50 -0.78 0.48 0.00 -0.53 0.00 0.00 39.78 39.46 2r9p n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2r9p n SER 179 N -2.18 1.53 -4.26 1.20 3.41 -1.26 -4.90 113.62 107.16 2r9p n SER 179 Ca 0.02 -1.45 -0.27 0.00 -0.26 0.00 0.00 58.87 56.91 2r9p n SER 179 Cb 0.23 0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.06 2r9p n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2r9p s MET 180 N -2.06 1.50 0.09 4.33 -1.94 -1.00 -0.36 119.30 119.85 2r9p s MET 180 Ca 0.36 -0.95 -0.07 0.00 -1.71 0.00 0.00 55.69 53.32 2r9p s MET 180 Cb 0.21 -1.60 -0.01 0.00 2.01 0.00 0.00 34.83 35.44 2r9p s MET 180 CO 0.36 0.41 0.16 -0.59 -0.01 0.00 0.00 175.02 175.35 2r9p s PHE 181 N -0.76 0.22 -0.06 -0.03 -0.71 -0.78 -4.80 117.98 111.06 2r9p s PHE 181 Ca 0.08 -0.66 -0.02 0.00 -1.04 0.00 0.00 56.93 55.29 2r9p s PHE 181 Cb -0.09 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.57 2r9p s PHE 181 CO 0.02 -0.53 0.04 0.00 -1.34 0.00 0.00 175.22 173.41 2r9p s VAL 183 N -1.01 0.49 -0.39 0.00 1.01 -1.14 -1.31 120.40 118.05 2r9p s VAL 183 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2r9p s VAL 183 Cb -0.12 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2r9p s VAL 183 CO 0.06 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2r9p n GLY 184 N 4.26 0.14 2.80 4.51 0.00 -0.62 -3.56 105.19 112.72 2r9p n GLY 184 Ca -0.22 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 2r9p n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9p s PHE 184 N -4.00 -0.04 0.07 1.61 0.40 -1.26 -4.30 117.98 110.45 2r9p s PHE 184 Ca 0.00 0.32 0.31 0.00 -0.60 0.00 0.00 56.93 56.96 2r9p s PHE 184 Cb 0.00 -0.26 1.21 0.00 0.51 0.00 0.00 43.02 44.48 2r9p s PHE 184 CO 0.00 -0.16 1.93 -0.07 0.70 0.00 0.00 175.22 177.62 2r9p h LEU 185 N 7.70 0.00 -0.23 -0.37 3.38 -1.96 -3.09 115.31 120.74 2r9p h LEU 185 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2r9p h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2r9p h LEU 185 CO 0.34 0.05 0.00 -1.84 0.09 0.00 0.00 178.44 177.08 2r9p n GLU 186 N -3.16 0.24 0.00 1.13 0.00 -1.26 0.11 120.64 117.70 2r9p n GLU 186 Ca 0.01 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.45 2r9p n GLU 186 Cb 0.35 -1.83 0.00 0.00 0.00 0.00 0.00 31.44 29.96 2r9p n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2r9p n GLY 187 N 0.89 -2.15 2.46 -1.84 0.00 -1.17 -4.36 105.19 99.02 2r9p n GLY 187 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2r9p n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9p n GLY 188 N -0.18 2.89 2.85 -0.02 0.00 -0.13 -4.93 105.19 105.67 2r9p n GLY 188 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2r9p n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9p s LYS 188 N -0.35 0.04 -0.06 1.61 1.02 -1.26 -3.40 119.74 117.34 2r9p s LYS 188 Ca 0.00 0.48 -0.32 0.00 0.02 0.00 0.00 55.97 56.15 2r9p s LYS 188 Cb 0.00 -0.26 0.13 0.00 -0.52 0.00 0.00 37.83 37.18 2r9p s LYS 188 CO 0.00 -0.26 1.29 0.34 -0.92 0.00 0.00 175.35 175.80 2r9p s ASP 189 N 1.89 -0.07 0.52 2.83 -1.08 -0.65 -4.52 116.67 115.59 2r9p s ASP 189 Ca -0.01 -0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 51.87 2r9p s ASP 189 Cb -0.12 0.14 -0.02 0.00 -1.46 0.00 0.00 42.92 41.46 2r9p s ASP 189 CO -0.05 -0.25 0.83 -0.94 0.52 0.00 0.00 175.17 175.27 2r9p s SER 190 N -2.80 6.05 0.36 -0.34 1.04 -1.26 -0.63 113.70 116.12 2r9p s SER 190 Ca 0.13 0.87 -0.08 0.00 0.48 0.00 0.00 55.95 57.35 2r9p s SER 190 Cb 0.04 -2.08 0.03 0.00 0.10 0.00 0.00 66.02 64.11 2r9p s SER 190 CO -0.04 -0.73 0.62 0.00 0.98 0.00 0.00 173.24 174.06 2r9p n GLN 192 N -0.53 2.48 -0.16 0.00 3.00 -1.26 -1.20 117.38 119.71 2r9p n GLN 192 Ca -0.04 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 2r9p n GLN 192 Cb 0.56 -2.62 0.00 0.00 0.00 0.00 0.00 30.24 28.18 2r9p n GLN 192 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2r9p n ARG 193 N 1.97 0.00 0.12 -1.09 0.63 -1.26 -0.37 116.66 116.66 2r9p n ARG 193 Ca 0.09 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.14 2r9p n ARG 193 Cb 0.35 -1.08 0.15 0.00 0.45 0.00 0.00 32.46 32.33 2r9p n ARG 193 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2r9p h ASP 194 N 0.00 0.00 -2.96 6.15 3.32 -1.46 -3.30 116.42 118.16 2r9p h ASP 194 Ca 0.00 -0.07 -0.58 0.00 0.02 0.00 0.00 57.03 56.40 2r9p h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 2r9p h ASP 194 CO 0.00 0.03 0.23 0.00 -1.72 0.00 0.00 179.24 177.79 2r9p n ALA 195 N -1.99 0.33 0.00 3.45 0.00 -1.26 -1.75 120.51 119.29 2r9p n ALA 195 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2r9p n ALA 195 Cb 0.49 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2r9p n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9p n GLY 196 N 1.10 2.20 3.93 0.00 0.00 -0.55 -0.03 105.19 111.84 2r9p n GLY 196 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2r9p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9p s GLY 197 N -2.07 1.71 0.24 -0.02 0.00 -0.72 -3.48 107.32 102.99 2r9p s GLY 197 Ca 0.00 -1.06 -0.17 0.00 0.00 0.00 0.00 44.72 43.49 2r9p s GLY 197 CO 0.00 -0.46 0.69 2.56 0.00 0.00 0.00 173.10 175.90 2r9p s PRO 198 N -5.60 4.11 -0.24 2.90 0.04 -1.26 -1.43 135.00 133.51 2r9p s PRO 198 Ca 0.67 0.72 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2r9p s PRO 198 Cb -0.07 -2.73 0.05 0.00 0.04 0.00 0.00 34.50 31.79 2r9p s PRO 198 CO 0.49 0.33 -0.12 0.08 0.04 0.00 0.00 177.00 177.82 2r9p s VAL 199 N -1.68 2.11 -0.11 -0.36 1.01 -0.65 -3.06 120.40 117.67 2r9p s VAL 199 Ca 0.46 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2r9p s VAL 199 Cb -0.14 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 2r9p s VAL 199 CO 0.20 0.07 -0.23 -0.69 0.00 0.00 0.00 175.10 174.45 2r9p s VAL 200 N 1.15 2.18 -0.08 2.92 1.01 -0.25 -1.00 120.40 126.33 2r9p s VAL 200 Ca -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2r9p s VAL 200 Cb -0.19 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2r9p s VAL 200 CO -0.06 0.56 -0.02 0.00 0.00 0.00 0.00 175.10 175.57 2r9p n ASN 202 N 4.98 -2.01 0.00 0.00 5.03 -1.26 -1.80 115.26 120.20 2r9p n ASN 202 Ca -0.10 -1.22 0.00 0.00 0.87 0.00 0.00 54.58 54.13 2r9p n ASN 202 Cb 0.50 -2.06 0.00 0.00 -1.02 0.00 0.00 39.78 37.20 2r9p n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9p n GLY 203 N -2.19 0.31 3.40 7.41 0.00 -1.26 -5.00 105.19 107.87 2r9p n GLY 203 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2r9p n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9p s GLN 204 N -0.88 3.11 -0.64 1.61 -0.21 -0.74 -3.73 119.66 118.18 2r9p s GLN 204 Ca 0.00 -0.69 -0.27 0.00 0.02 0.00 0.00 55.36 54.42 2r9p s GLN 204 Cb 0.00 -2.55 -0.00 0.00 1.00 0.00 0.00 33.01 31.46 2r9p s GLN 204 CO 0.00 0.35 1.63 -1.17 -2.12 0.00 0.00 175.29 173.97 2r9p s LEU 209 N 0.00 3.27 -0.04 2.90 2.96 0.03 -0.82 118.68 126.97 2r9p s LEU 209 Ca -0.04 0.11 0.19 0.00 -0.22 0.00 0.00 54.13 54.17 2r9p s LEU 209 Cb -0.14 -2.62 -0.22 0.00 0.50 0.00 0.00 46.19 43.70 2r9p s LEU 209 CO 0.04 -2.12 0.50 0.00 -1.32 0.00 0.00 176.35 173.46 2r9p n GLN 210 N 9.17 0.65 -3.98 1.98 1.13 -0.17 -3.88 117.38 122.28 2r9p n GLN 210 Ca 0.14 0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 55.15 2r9p n GLN 210 Cb 0.51 -1.64 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 2r9p n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2r9p s GLY 211 N -4.93 0.41 -0.13 1.08 0.00 -0.90 -2.04 107.32 100.81 2r9p s GLY 211 Ca -0.06 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2r9p s GLY 211 CO 0.84 -1.03 -0.22 0.14 0.00 0.00 0.00 173.10 172.84 2r9p s VAL 212 N -3.93 2.02 0.07 1.40 1.01 -0.94 -1.64 120.40 118.39 2r9p s VAL 212 Ca 0.11 -0.96 -0.34 0.00 0.00 0.00 0.00 61.98 60.79 2r9p s VAL 212 Cb 0.06 -1.78 -0.13 0.00 0.00 0.00 0.00 36.38 34.52 2r9p s VAL 212 CO -0.06 0.54 1.66 0.52 0.00 0.00 0.00 175.10 177.75 2r9p n VAL 213 N 4.03 0.18 0.00 2.92 0.31 -0.52 -1.17 118.33 124.09 2r9p n VAL 213 Ca -0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2r9p n VAL 213 Cb 0.52 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2r9p n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2r9p n SER 214 N 4.36 0.00 -3.63 4.52 2.88 -1.03 -1.48 113.62 119.23 2r9p n SER 214 Ca 0.19 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.63 2r9p n SER 214 Cb 0.28 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 2r9p n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2r9p s TRP 215 N -0.16 0.48 -0.15 0.66 1.48 -0.69 -4.90 118.94 115.66 2r9p s TRP 215 Ca 0.00 -0.86 -0.34 0.00 -1.06 0.00 0.00 56.10 53.84 2r9p s TRP 215 Cb 0.00 0.25 0.14 0.00 -1.16 0.00 0.00 33.47 32.69 2r9p s TRP 215 CO 0.00 -1.13 1.28 0.20 -4.06 0.00 0.00 176.95 173.23 2r9p s GLY 216 N -3.08 -0.33 -0.54 3.67 0.00 -1.26 -0.30 107.32 105.48 2r9p s GLY 216 Ca 0.23 1.36 -0.28 0.00 0.00 0.00 0.00 44.72 46.02 2r9p s GLY 216 CO 0.12 0.41 1.16 0.30 0.00 0.00 0.00 173.10 175.09 2r9p s HIS 217 N -2.33 2.69 0.00 1.90 3.76 -1.26 -4.87 115.29 115.18 2r9p s HIS 217 Ca 0.11 0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 2r9p s HIS 217 Cb 0.01 -4.46 0.00 0.00 1.11 0.00 0.00 32.58 29.24 2r9p s HIS 217 CO -0.04 -1.47 0.00 0.41 -0.85 0.00 0.00 174.74 172.79 2r9p n GLY 219 N 5.00 0.38 3.00 -2.22 0.00 -1.26 -4.59 105.19 105.50 2r9p n GLY 219 Ca 0.09 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 2r9p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9p n ALA 221 N 3.66 -0.19 -1.92 0.00 0.00 -1.26 -4.89 120.51 115.91 2r9p n ALA 221 Ca -0.22 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2r9p n ALA 221 Cb 0.52 -1.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2r9p n ALA 221 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2r9p s TRP 221 N -2.38 3.15 0.25 0.00 0.52 -1.26 -0.96 118.94 118.27 2r9p s TRP 221 Ca 0.00 1.20 -0.31 0.00 0.02 0.00 0.00 56.10 57.01 2r9p s TRP 221 Cb 0.00 -3.68 -0.11 0.00 -1.15 0.00 0.00 33.47 28.53 2r9p s TRP 221 CO 0.00 -2.10 1.64 -1.59 0.02 0.00 0.00 176.95 174.92 2r9p s LYS 222 N -0.51 4.13 -0.07 4.98 -2.85 -1.26 -2.42 119.74 121.74 2r9p s LYS 222 Ca 0.56 2.58 0.00 0.00 -1.00 0.00 0.00 55.97 58.10 2r9p s LYS 222 Cb -0.39 -3.05 0.00 0.00 -2.06 0.00 0.00 37.83 32.33 2r9p s LYS 222 CO 0.42 -0.67 0.00 0.09 0.10 0.00 0.00 175.35 175.29 2r9p n ASN 223 N 2.94 -4.26 -3.21 0.03 3.02 0.30 -4.91 115.26 109.18 2r9p n ASN 223 Ca 0.11 0.02 -0.24 0.00 -0.03 0.00 0.00 54.58 54.44 2r9p n ASN 223 Cb 0.37 -1.82 -0.06 0.00 -0.61 0.00 0.00 39.78 37.66 2r9p n ASN 223 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2r9p n ARG 224 N -1.41 1.58 -1.14 3.52 5.12 -1.02 -4.52 116.66 118.80 2r9p n ARG 224 Ca -0.01 -3.85 -0.32 0.00 -1.93 0.00 0.00 57.85 51.74 2r9p n ARG 224 Cb 0.22 -1.73 0.11 0.00 -1.16 0.00 0.00 32.46 29.90 2r9p n ARG 224 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2r9p s PRO 225 N -2.10 1.85 0.71 5.56 0.05 -1.26 -4.46 135.00 135.35 2r9p s PRO 225 Ca 0.39 1.42 -0.15 0.00 0.05 0.00 0.00 61.00 62.71 2r9p s PRO 225 Cb 0.22 -1.83 0.03 0.00 0.05 0.00 0.00 34.50 32.97 2r9p s PRO 225 CO -0.08 -1.99 1.19 0.20 0.05 0.00 0.00 177.00 176.36 2r9p s GLY 226 N -2.84 2.32 -0.06 0.56 0.00 -1.23 -4.80 107.32 101.26 2r9p s GLY 226 Ca 0.66 0.81 0.03 0.00 0.00 0.00 0.00 44.72 46.22 2r9p s GLY 226 CO 0.53 1.21 -0.14 0.14 0.00 0.00 0.00 173.10 174.84 2r9p s VAL 227 N -2.05 3.04 0.04 1.40 1.01 0.58 -2.91 120.40 121.52 2r9p s VAL 227 Ca 0.73 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2r9p s VAL 227 Cb -0.27 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2r9p s VAL 227 CO 0.44 0.58 -0.07 -0.31 0.00 0.00 0.00 175.10 175.73 2r9p s TYR 228 N -0.51 0.63 -0.11 5.22 1.51 -0.62 -1.71 117.35 121.76 2r9p s TYR 228 Ca 0.07 -0.50 -0.22 0.00 -1.01 0.00 0.00 57.07 55.41 2r9p s TYR 228 Cb -0.12 -0.38 -0.03 0.00 -0.11 0.00 0.00 41.96 41.32 2r9p s TYR 228 CO 0.02 -0.09 0.65 0.99 -1.11 0.00 0.00 175.55 176.00 2r9p s THR 229 N -1.38 5.06 -0.79 -0.71 2.01 -0.32 -1.86 115.64 117.65 2r9p s THR 229 Ca -0.10 1.31 -0.26 0.00 0.31 0.00 0.00 61.69 62.95 2r9p s THR 229 Cb -0.10 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.44 2r9p s THR 229 CO 0.00 0.22 1.57 -0.75 -0.69 0.00 0.00 174.62 174.97 2r9p s LYS 230 N 1.10 3.04 0.38 4.92 2.20 0.52 -2.22 119.74 129.68 2r9p s LYS 230 Ca 0.33 -0.22 0.10 0.00 -0.36 0.00 0.00 55.97 55.82 2r9p s LYS 230 Cb -0.17 -4.62 0.87 0.00 -1.51 0.00 0.00 37.83 32.40 2r9p s LYS 230 CO 0.14 -2.50 1.92 0.28 -0.36 0.00 0.00 175.35 174.84 2r9p h VAL 231 N 6.60 0.90 -1.00 4.02 2.07 -1.69 -2.72 116.25 124.42 2r9p h VAL 231 Ca -0.12 -0.21 0.19 0.00 0.82 0.00 0.00 66.70 67.39 2r9p h VAL 231 Cb 1.06 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 30.95 2r9p h VAL 231 CO 1.29 0.11 0.61 0.22 0.02 0.00 0.00 177.57 179.82 2r9p h TYR 232 N 0.62 1.04 0.00 1.57 3.20 -1.82 -0.66 116.97 120.92 2r9p h TYR 232 Ca 0.37 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 2r9p h TYR 232 Cb 0.57 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2r9p h TYR 232 CO -0.00 0.23 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.73 2r9p h ASN 233 N 0.74 0.00 -0.55 -2.11 4.21 -1.88 -3.06 115.58 112.93 2r9p h ASN 233 Ca 0.58 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.09 2r9p h ASN 233 Cb 0.93 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 2r9p h ASN 233 CO -0.37 0.10 0.00 -1.22 -1.29 0.00 0.00 177.43 174.65 2r9p n TYR 234 N -3.62 0.73 -0.36 1.19 4.01 -0.26 -4.60 117.16 114.25 2r9p n TYR 234 Ca -0.02 -0.40 0.01 0.00 -0.16 0.00 0.00 57.90 57.34 2r9p n TYR 234 Cb 0.23 -0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.41 2r9p n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2r9p h VAL 235 N 4.09 1.11 0.43 -0.72 2.07 -1.45 0.19 116.25 121.98 2r9p h VAL 235 Ca 0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2r9p h VAL 235 Cb 0.95 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2r9p h VAL 235 CO 0.00 0.21 -0.21 0.44 0.02 0.00 0.00 177.57 178.03 2r9p h ASP 236 N 1.18 -0.50 -0.23 0.57 5.19 -1.85 -2.01 116.42 118.77 2r9p h ASP 236 Ca 0.41 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.88 2r9p h ASP 236 Cb 0.10 0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.70 2r9p h ASP 236 CO -0.15 -0.35 -0.02 -0.25 -3.12 0.00 0.00 179.24 175.34 2r9p h TRP 237 N -0.58 -0.06 -0.17 4.55 7.01 -1.73 -0.98 115.95 123.98 2r9p h TRP 237 Ca -0.06 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.01 2r9p h TRP 237 Cb 0.45 0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.52 2r9p h TRP 237 CO -0.05 -0.06 -0.15 0.82 -2.79 0.00 0.00 178.44 176.21 2r9p h ILE 238 N 0.04 0.59 -0.30 2.65 2.04 -0.64 -0.23 117.51 121.66 2r9p h ILE 238 Ca 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 2r9p h ILE 238 Cb 0.15 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2r9p h ILE 238 CO -0.21 0.00 0.03 0.11 0.00 0.00 0.00 178.15 178.08 2r9p h LYS 239 N -0.16 0.52 -0.92 2.37 1.57 -1.03 -1.59 116.57 117.32 2r9p h LYS 239 Ca 0.11 -0.15 0.15 0.00 -1.87 0.00 0.00 60.65 58.89 2r9p h LYS 239 Cb 0.32 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 2r9p h LYS 239 CO -0.27 0.63 0.53 -0.44 -0.57 0.00 0.00 179.45 179.34 2r9p h ASP 240 N 0.33 0.71 0.02 0.86 3.32 -1.17 -1.57 116.42 118.90 2r9p h ASP 240 Ca 0.09 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 2r9p h ASP 240 Cb 0.38 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.90 2r9p h ASP 240 CO 0.01 0.31 -0.50 0.74 -1.72 0.00 0.00 179.24 178.09 2r9p h THR 241 N 0.76 1.49 0.37 0.35 2.02 -0.61 0.14 112.91 117.43 2r9p h THR 241 Ca 0.50 -2.11 -0.01 0.00 0.77 0.00 0.00 66.41 65.56 2r9p h THR 241 Cb 0.65 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.81 2r9p h THR 241 CO -0.33 0.60 -0.39 0.40 0.37 0.00 0.00 175.52 176.16 2r9p h ILE 242 N -0.30 0.00 -0.92 3.11 2.04 -1.36 -2.05 117.51 118.02 2r9p h ILE 242 Ca -0.07 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.96 2r9p h ILE 242 Cb 1.25 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.17 2r9p h ILE 242 CO 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.96 2r9p n ALA 243 N -2.69 0.07 0.31 1.87 0.00 -0.59 -0.17 120.51 119.30 2r9p n ALA 243 Ca -0.09 0.97 0.15 0.00 0.00 0.00 0.00 53.44 54.47 2r9p n ALA 243 Cb 0.35 -0.52 0.70 0.00 0.00 0.00 0.00 19.45 19.98 2r9p n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9p h ALA 244 N 1.58 1.00 0.00 0.00 0.00 -0.82 -3.30 119.26 117.72 2r9p h ALA 244 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2r9p h ALA 244 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2r9p h ALA 244 CO -0.93 0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.41 2r9p n ASN 245 N -2.66 1.44 -0.21 0.00 3.02 0.76 -5.07 115.26 112.53 2r9p n ASN 245 Ca 0.00 -1.58 0.03 0.00 -0.03 0.00 0.00 54.58 53.00 2r9p n ASN 245 Cb 0.19 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.39 2r9p n ASN 245 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44