#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqh s LYS 4 N 0.00 0.59 -0.03 1.96 1.02 -1.26 -4.00 119.74 118.02 2oqh s LYS 4 Ca 0.00 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 2oqh s LYS 4 Cb 0.00 -0.45 -0.03 0.00 -0.52 0.00 0.00 37.83 36.83 2oqh s LYS 4 CO 0.00 0.09 1.06 0.42 -0.92 0.00 0.00 175.35 176.00 2oqh s ILE 5 N -1.17 4.61 -0.21 2.17 1.01 0.78 -0.02 121.20 128.37 2oqh s ILE 5 Ca -0.06 1.88 0.07 0.00 0.00 0.00 0.00 60.65 62.54 2oqh s ILE 5 Cb -0.09 -4.21 -0.18 0.00 0.01 0.00 0.00 42.46 37.99 2oqh s ILE 5 CO 0.01 0.09 -0.10 0.35 0.00 0.00 0.00 174.94 175.28 2oqh n THR 6 N 4.18 1.31 -4.01 2.92 -2.24 0.19 -0.37 114.28 116.25 2oqh n THR 6 Ca 0.08 -0.62 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 2oqh n THR 6 Cb 0.49 -1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 67.61 2oqh n THR 6 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2oqh s ASP 7 N -5.86 0.31 -0.22 3.42 1.01 -1.05 -4.90 116.67 109.38 2oqh s ASP 7 Ca -0.23 -0.66 -0.03 0.00 0.71 0.00 0.00 52.55 52.34 2oqh s ASP 7 Cb 0.07 0.14 0.07 0.00 1.01 0.00 0.00 42.92 44.22 2oqh s ASP 7 CO 0.62 -0.41 0.08 -0.69 0.21 0.00 0.00 175.17 174.98 2oqh s VAL 8 N -2.32 0.30 -0.06 -1.27 1.01 -1.26 -1.22 120.40 115.58 2oqh s VAL 8 Ca -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2oqh s VAL 8 Cb -0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2oqh s VAL 8 CO -0.04 -0.40 -0.12 -1.81 0.00 0.00 0.00 175.10 172.74 2oqh s ASP 9 N 1.94 4.25 0.04 3.32 1.01 -0.42 -4.97 116.67 121.84 2oqh s ASP 9 Ca 0.03 -0.14 0.08 0.00 0.71 0.00 0.00 52.55 53.24 2oqh s ASP 9 Cb -0.17 -1.00 -0.03 0.00 1.01 0.00 0.00 42.92 42.74 2oqh s ASP 9 CO -0.16 0.34 -0.24 -0.69 0.21 0.00 0.00 175.17 174.63 2oqh s VAL 10 N -0.70 1.94 0.07 -1.27 1.01 -1.26 -0.69 120.40 119.50 2oqh s VAL 10 Ca 0.11 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 60.85 2oqh s VAL 10 Cb -0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2oqh s VAL 10 CO 0.01 0.33 -0.10 0.26 0.00 0.00 0.00 175.10 175.60 2oqh s TRP 11 N -0.77 0.97 -0.13 5.22 0.51 0.62 -4.98 118.94 120.38 2oqh s TRP 11 Ca 0.10 -0.55 0.01 0.00 -2.12 0.00 0.00 56.10 53.54 2oqh s TRP 11 Cb -0.09 -0.55 0.02 0.00 -0.81 0.00 0.00 33.47 32.04 2oqh s TRP 11 CO 0.02 -0.02 -0.16 0.08 -0.51 0.00 0.00 176.95 176.36 2oqh s VAL 12 N -1.78 1.63 0.12 4.03 1.01 -1.26 -0.19 120.40 123.96 2oqh s VAL 12 Ca -0.02 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2oqh s VAL 12 Cb -0.07 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2oqh s VAL 12 CO 0.01 0.47 -0.15 0.68 0.00 0.00 0.00 175.10 176.10 2oqh s VAL 13 N 1.15 1.39 -0.24 2.92 -7.23 -0.08 -4.23 120.40 114.08 2oqh s VAL 13 Ca -0.02 -1.64 -0.05 0.00 -1.81 0.00 0.00 61.98 58.45 2oqh s VAL 13 Cb -0.14 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 2oqh s VAL 13 CO -0.05 -0.33 0.01 0.20 -0.31 0.00 0.00 175.10 174.62 2oqh s ASN 14 N -2.28 4.66 0.06 4.85 -0.87 -0.88 -1.04 114.94 119.42 2oqh s ASN 14 Ca 0.07 -0.36 0.09 0.00 -1.57 0.00 0.00 52.86 51.10 2oqh s ASN 14 Cb -0.06 -1.81 -0.03 0.00 -0.02 0.00 0.00 41.25 39.32 2oqh s ASN 14 CO 0.03 -0.04 -0.25 -0.76 -2.57 0.00 0.00 177.10 173.51 2oqh s LEU 15 N 1.53 2.19 0.31 0.60 1.43 0.27 -4.80 118.68 120.21 2oqh s LEU 15 Ca 0.06 -0.60 -0.28 0.00 -1.03 0.00 0.00 54.13 52.27 2oqh s LEU 15 Cb -0.15 -1.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 2oqh s LEU 15 CO -0.00 0.22 1.08 -2.16 0.23 0.00 0.00 176.35 175.71 2oqh s PRO 16 N -1.37 4.53 -0.09 1.29 0.04 -1.26 -0.53 135.00 137.61 2oqh s PRO 16 Ca 0.11 1.71 0.04 0.00 0.04 0.00 0.00 61.00 62.90 2oqh s PRO 16 Cb -0.10 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2oqh s PRO 16 CO 0.03 0.14 -0.21 -0.51 0.04 0.00 0.00 177.00 176.49 2oqh s LEU 17 N -1.74 1.98 -0.06 -3.56 1.43 -0.66 -3.36 118.68 112.72 2oqh s LEU 17 Ca 0.48 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2oqh s LEU 17 Cb -0.29 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.70 2oqh s LEU 17 CO 0.37 0.13 -0.04 -0.69 0.23 0.00 0.00 176.35 176.36 2oqh s VAL 18 N 0.38 0.58 -0.40 -1.59 1.01 0.14 -4.30 120.40 116.23 2oqh s VAL 18 Ca -0.17 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 2oqh s VAL 18 Cb -0.17 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2oqh s VAL 18 CO 0.07 0.26 0.76 0.21 0.00 0.00 0.00 175.10 176.40 2oqh s ASN 19 N 1.29 6.47 0.00 3.32 2.47 -1.26 -4.35 114.94 122.87 2oqh s ASN 19 Ca -0.05 0.10 0.28 0.00 0.42 0.00 0.00 52.86 53.61 2oqh s ASN 19 Cb -0.14 -2.38 1.58 0.00 -1.45 0.00 0.00 41.25 38.87 2oqh s ASN 19 CO -0.02 -0.79 1.99 -0.81 -3.72 0.00 0.00 177.10 173.74 2oqh n PRO 20 N 6.48 0.73 -0.61 0.43 -0.04 -1.26 -3.67 135.00 137.06 2oqh n PRO 20 Ca 0.02 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 2oqh n PRO 20 Cb 0.48 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.65 2oqh n PRO 20 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2oqh n PHE 21 N -1.08 0.65 -2.43 0.54 3.72 -1.26 -5.06 117.46 112.54 2oqh n PHE 21 Ca 0.19 -1.40 -0.37 0.00 -0.05 0.00 0.00 57.45 55.82 2oqh n PHE 21 Cb 0.13 -0.36 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 2oqh n PHE 21 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2oqh s THR 22 N -3.14 3.48 -1.01 4.37 -4.23 -1.24 -4.97 115.64 108.89 2oqh s THR 22 Ca 0.41 1.11 0.14 0.00 -1.18 0.00 0.00 61.69 62.17 2oqh s THR 22 Cb 0.37 -3.57 -0.07 0.00 1.34 0.00 0.00 72.50 70.58 2oqh s THR 22 CO -0.00 -0.01 0.69 -1.54 -0.54 0.00 0.00 174.62 173.22 2oqh n SER 23 N -0.27 1.12 -3.82 3.99 3.41 -1.26 -5.00 113.62 111.79 2oqh n SER 23 Ca 0.06 -1.06 -0.09 0.00 -0.26 0.00 0.00 58.87 57.51 2oqh n SER 23 Cb 0.49 0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 65.08 2oqh n SER 23 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2oqh s SER 24 N -1.96 -0.04 0.21 4.04 1.04 -1.26 -5.13 113.70 110.59 2oqh s SER 24 Ca 0.09 -0.62 -0.32 0.00 0.48 0.00 0.00 55.95 55.57 2oqh s SER 24 Cb 0.11 0.43 -0.14 0.00 0.10 0.00 0.00 66.02 66.52 2oqh s SER 24 CO 0.44 -0.86 1.43 0.33 0.98 0.00 0.00 173.24 175.56 2oqh n PHE 25 N -0.19 2.08 -4.43 5.02 7.35 -1.26 -4.98 117.46 121.06 2oqh n PHE 25 Ca -0.12 0.42 -0.34 0.00 -0.76 0.00 0.00 57.45 56.66 2oqh n PHE 25 Cb 0.63 -2.46 -0.15 0.00 0.35 0.00 0.00 39.48 37.85 2oqh n PHE 25 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2oqh s GLU 26 N -0.03 3.32 0.59 -4.13 -1.05 -1.26 -5.10 118.70 111.04 2oqh s GLU 26 Ca 0.72 -0.69 -0.19 0.00 -0.15 0.00 0.00 54.97 54.66 2oqh s GLU 26 Cb -0.69 -2.73 -0.03 0.00 -0.44 0.00 0.00 34.13 30.23 2oqh s GLU 26 CO 0.47 0.03 1.24 0.95 0.95 0.00 0.00 175.26 178.89 2oqh s THR 27 N 0.83 2.49 0.29 1.83 -4.23 -1.26 -4.93 115.64 110.67 2oqh s THR 27 Ca -0.04 0.31 -0.30 0.00 -1.18 0.00 0.00 61.69 60.49 2oqh s THR 27 Cb -0.15 -3.13 -0.12 0.00 1.34 0.00 0.00 72.50 70.44 2oqh s THR 27 CO 0.00 -0.06 1.55 1.17 -0.54 0.00 0.00 174.62 176.74 2oqh n LYS 28 N -1.54 2.57 -3.87 3.99 4.81 -1.26 -4.99 118.16 117.87 2oqh n LYS 28 Ca 0.13 0.91 -0.09 0.00 -0.87 0.00 0.00 58.31 58.40 2oqh n LYS 28 Cb 0.49 -2.67 -0.04 0.00 0.02 0.00 0.00 35.03 32.83 2oqh n LYS 28 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2oqh s THR 29 N -0.13 0.01 0.00 3.15 -1.32 -1.26 -5.11 115.64 110.98 2oqh s THR 29 Ca 0.64 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 2oqh s THR 29 Cb -0.52 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 68.56 2oqh s THR 29 CO 0.50 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 2oqh n GLY 30 N -0.37 1.99 3.16 6.08 0.00 -1.26 -1.65 105.19 113.14 2oqh n GLY 30 Ca -0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2oqh n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oqh s GLU 31 N -1.95 0.74 -0.10 1.61 -1.05 0.31 -4.85 118.70 113.42 2oqh s GLU 31 Ca 0.00 -1.04 -0.03 0.00 -0.15 0.00 0.00 54.97 53.75 2oqh s GLU 31 Cb 0.00 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 2oqh s GLU 31 CO 0.00 -0.20 0.02 0.99 0.95 0.00 0.00 175.26 177.02 2oqh s THR 32 N -3.81 4.47 0.08 1.83 2.01 -1.26 -0.56 115.64 118.40 2oqh s THR 32 Ca 0.05 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.89 2oqh s THR 32 Cb 0.06 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 2oqh s THR 32 CO -0.10 0.58 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.21 2oqh s ARG 33 N -0.68 0.71 -0.16 4.92 1.81 -0.21 -3.44 118.95 121.91 2oqh s ARG 33 Ca 0.11 -1.09 -0.05 0.00 -1.72 0.00 0.00 55.73 52.98 2oqh s ARG 33 Cb -0.12 -0.27 -0.03 0.00 -0.45 0.00 0.00 34.95 34.08 2oqh s ARG 33 CO 0.02 0.02 0.02 0.99 -0.68 0.00 0.00 175.30 175.67 2oqh s THR 34 N -2.64 4.42 -0.08 0.02 2.01 -0.60 -0.90 115.64 117.86 2oqh s THR 34 Ca 0.03 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.89 2oqh s THR 34 Cb -0.01 -2.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2oqh s THR 34 CO -0.02 0.50 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.53 2oqh s VAL 35 N 0.14 2.60 -0.03 3.82 1.01 0.74 -0.49 120.40 128.20 2oqh s VAL 35 Ca 0.02 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2oqh s VAL 35 Cb -0.13 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2oqh s VAL 35 CO 0.01 0.56 -0.22 -0.69 0.00 0.00 0.00 175.10 174.76 2oqh s VAL 36 N -0.07 1.78 -0.12 2.92 1.01 0.95 -0.28 120.40 126.59 2oqh s VAL 36 Ca -0.04 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2oqh s VAL 36 Cb -0.14 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2oqh s VAL 36 CO 0.04 0.50 -0.18 -0.60 0.00 0.00 0.00 175.10 174.87 2oqh s ARG 37 N -0.38 2.52 -0.25 2.72 3.52 0.14 -1.50 118.95 125.72 2oqh s ARG 37 Ca 0.05 -0.67 -0.07 0.00 -0.13 0.00 0.00 55.73 54.90 2oqh s ARG 37 Cb -0.10 -2.10 -0.02 0.00 -1.56 0.00 0.00 34.95 31.17 2oqh s ARG 37 CO 0.00 -0.05 0.06 0.08 -0.81 0.00 0.00 175.30 174.59 2oqh s VAL 38 N 0.94 4.20 -0.11 7.11 1.01 0.20 -1.30 120.40 132.46 2oqh s VAL 38 Ca -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2oqh s VAL 38 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2oqh s VAL 38 CO -0.02 0.31 0.03 -0.60 0.00 0.00 0.00 175.10 174.82 2oqh s ARG 39 N 1.59 3.26 0.36 2.72 3.52 -0.36 -0.25 118.95 129.79 2oqh s ARG 39 Ca 0.06 -0.35 0.08 0.00 -0.13 0.00 0.00 55.73 55.39 2oqh s ARG 39 Cb -0.15 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2oqh s ARG 39 CO 0.03 0.63 0.20 0.95 -0.81 0.00 0.00 175.30 176.29 2oqh s THR 40 N -0.65 2.95 -2.00 4.11 -4.23 -0.35 0.53 115.64 116.01 2oqh s THR 40 Ca 0.11 -1.61 0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2oqh s THR 40 Cb -0.12 -3.01 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2oqh s THR 40 CO 0.02 -0.13 0.98 -0.90 -0.54 0.00 0.00 174.62 174.05 2oqh n ASP 41 N -1.24 0.00 -0.41 3.99 5.68 0.98 -2.10 116.55 123.45 2oqh n ASP 41 Ca -0.02 -1.23 0.04 0.00 -0.50 0.00 0.00 54.79 53.08 2oqh n ASP 41 Cb 0.62 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.66 2oqh n ASP 41 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2oqh n SER 42 N -0.63 2.07 0.00 -1.12 3.41 -1.26 -4.97 113.62 111.12 2oqh n SER 42 Ca 0.05 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 2oqh n SER 42 Cb 0.02 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2oqh n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oqh n GLY 43 N 0.43 2.99 3.76 5.00 0.00 -0.89 -5.03 105.19 111.45 2oqh n GLY 43 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2oqh n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oqh s VAL 44 N -2.24 2.92 -0.04 1.61 1.01 -1.26 -4.79 120.40 117.60 2oqh s VAL 44 Ca 0.00 0.86 0.04 0.00 0.00 0.00 0.00 61.98 62.89 2oqh s VAL 44 Cb 0.00 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2oqh s VAL 44 CO 0.00 0.18 -0.18 -1.61 0.00 0.00 0.00 175.10 173.49 2oqh s GLU 45 N -1.21 1.84 0.04 2.72 2.02 -1.26 -1.21 118.70 121.64 2oqh s GLU 45 Ca 0.51 -0.63 0.05 0.00 0.02 0.00 0.00 54.97 54.92 2oqh s GLU 45 Cb -0.38 -1.60 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 2oqh s GLU 45 CO 0.47 0.26 -0.08 0.20 0.02 0.00 0.00 175.26 176.13 2oqh s GLY 46 N 0.02 1.76 0.06 -1.39 0.00 0.66 -4.60 107.32 103.82 2oqh s GLY 46 Ca -0.04 -1.09 0.08 0.00 0.00 0.00 0.00 44.72 43.67 2oqh s GLY 46 CO 0.02 -0.99 -0.21 -0.98 0.00 0.00 0.00 173.10 170.94 2oqh s TRP 47 N -1.06 1.80 0.03 1.90 0.52 -1.25 -0.63 118.94 120.26 2oqh s TRP 47 Ca 0.18 -0.39 -0.16 0.00 0.02 0.00 0.00 56.10 55.76 2oqh s TRP 47 Cb -0.11 -1.05 0.03 0.00 -1.15 0.00 0.00 33.47 31.19 2oqh s TRP 47 CO 0.09 0.12 0.34 0.20 0.02 0.00 0.00 176.95 177.73 2oqh s GLY 48 N -1.38 -0.18 0.02 0.98 0.00 -0.56 -3.46 107.32 102.73 2oqh s GLY 48 Ca 0.07 0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.98 2oqh s GLY 48 CO 0.02 -0.05 -0.03 -1.83 0.00 0.00 0.00 173.10 171.21 2oqh s GLU 49 N -2.28 0.29 0.00 2.90 -1.05 -1.26 -0.03 118.70 117.26 2oqh s GLU 49 Ca -0.07 -0.46 0.00 0.00 -0.15 0.00 0.00 54.97 54.30 2oqh s GLU 49 Cb -0.02 -0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.63 2oqh s GLU 49 CO -0.01 -0.00 0.00 -2.37 0.95 0.00 0.00 175.26 173.82 2oqh n THR 50 N 2.05 0.00 0.00 1.83 5.66 0.36 -4.55 114.28 119.62 2oqh n THR 50 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2oqh n THR 50 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 2oqh n THR 50 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 2oqh n TRP 52 N 0.00 0.00 0.00 1.09 7.02 -1.22 -1.56 117.44 122.77 2oqh n TRP 52 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2oqh n TRP 52 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2oqh n TRP 52 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2oqh n GLY 53 N 0.00 1.57 0.23 6.99 0.00 -1.26 -2.24 105.19 110.47 2oqh n GLY 53 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 2oqh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh n ALA 54 N -3.00 -0.27 -0.04 4.61 0.00 -1.26 -1.16 120.51 119.40 2oqh n ALA 54 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 53.44 53.94 2oqh n ALA 54 Cb 0.00 -0.14 0.24 0.00 0.00 0.00 0.00 19.45 19.56 2oqh n ALA 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2oqh h PRO 55 N 0.00 0.62 -0.10 0.00 0.13 -1.99 -0.84 132.00 129.81 2oqh h PRO 55 Ca 0.13 -0.15 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 2oqh h PRO 55 Cb 0.27 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2oqh h PRO 55 CO -0.55 0.64 -0.35 0.28 -0.23 0.00 0.00 178.00 177.79 2oqh h VAL 56 N 0.58 1.39 -0.86 1.56 2.07 -1.47 -2.80 116.25 116.71 2oqh h VAL 56 Ca 0.12 -1.69 0.06 0.00 0.82 0.00 0.00 66.70 66.01 2oqh h VAL 56 Cb 0.39 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 2oqh h VAL 56 CO 0.01 0.50 0.56 0.00 0.02 0.00 0.00 177.57 178.67 2oqh h ALA 57 N 0.48 1.54 -0.86 1.67 0.00 -1.11 -1.27 119.26 119.71 2oqh h ALA 57 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2oqh h ALA 57 Cb 0.98 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2oqh h ALA 57 CO 0.07 0.34 0.57 0.00 0.00 0.00 0.00 179.25 180.23 2oqh h ALA 58 N 1.52 1.10 -0.25 0.00 0.00 -1.04 -0.45 119.26 120.14 2oqh h ALA 58 Ca 0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2oqh h ALA 58 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2oqh h ALA 58 CO -0.13 0.48 -0.00 0.82 0.00 0.00 0.00 179.25 180.42 2oqh h ILE 59 N 1.15 1.26 -0.81 0.00 2.04 -1.01 -2.14 117.51 118.01 2oqh h ILE 59 Ca 0.32 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.28 2oqh h ILE 59 Cb -0.12 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2oqh h ILE 59 CO -0.08 0.29 0.53 0.58 0.00 0.00 0.00 178.15 179.47 2oqh h VAL 60 N 0.22 1.19 -0.08 1.67 2.07 -0.85 -1.98 116.25 118.49 2oqh h VAL 60 Ca 0.07 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2oqh h VAL 60 Cb 0.42 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2oqh h VAL 60 CO 0.01 0.20 -0.28 0.03 0.02 0.00 0.00 177.57 177.55 2oqh h ARG 61 N 1.08 0.14 -1.26 1.57 3.08 -1.00 -0.52 114.38 117.47 2oqh h ARG 61 Ca 0.30 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2oqh h ARG 61 Cb -0.10 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2oqh h ARG 61 CO -0.07 0.41 0.00 0.54 -1.07 0.00 0.00 179.97 179.78 2oqh n ARG 62 N -4.17 0.61 0.00 0.04 1.74 -0.75 -4.31 116.66 109.83 2oqh n ARG 62 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2oqh n ARG 62 Cb 0.36 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2oqh n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oqh n ALA 64 N 0.61 0.00 -0.16 7.54 0.00 -0.20 -4.74 120.51 123.55 2oqh n ALA 64 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 2oqh n ALA 64 Cb 0.28 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.34 2oqh n ALA 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2oqh h PRO 65 N 0.00 0.20 0.00 0.00 0.11 -1.89 -0.21 132.00 130.21 2oqh h PRO 65 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2oqh h PRO 65 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2oqh h PRO 65 CO 0.00 0.13 0.00 -0.44 -0.21 0.00 0.00 178.00 177.48 2oqh h ASP 66 N 0.20 0.00 0.81 -2.05 3.32 -1.95 -3.15 116.42 113.61 2oqh h ASP 66 Ca 0.39 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.28 2oqh h ASP 66 Cb 1.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2oqh h ASP 66 CO -0.08 0.00 -1.29 -0.07 -1.72 0.00 0.00 179.24 176.08 2oqh h LEU 67 N 0.00 0.00 -9.43 1.55 3.38 -1.45 -3.45 115.31 105.92 2oqh h LEU 67 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2oqh h LEU 67 Cb 0.51 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.29 2oqh h LEU 67 CO 0.00 0.57 1.17 -0.63 0.09 0.00 0.00 178.44 179.64 2oqh s ILE 68 N -2.93 2.82 0.00 1.22 -1.09 -1.19 -1.70 121.20 118.33 2oqh s ILE 68 Ca -0.02 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 2oqh s ILE 68 Cb 0.09 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 2oqh s ILE 68 CO 0.80 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 2oqh n GLY 69 N 4.37 2.80 3.91 6.18 0.00 0.50 -4.96 105.19 118.00 2oqh n GLY 69 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2oqh n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oqh s THR 70 N -2.70 4.96 0.19 2.61 -4.23 -0.69 -4.60 115.64 111.17 2oqh s THR 70 Ca 0.00 0.05 -0.20 0.00 -1.18 0.00 0.00 61.69 60.37 2oqh s THR 70 Cb 0.00 -3.86 -0.08 0.00 1.34 0.00 0.00 72.50 69.90 2oqh s THR 70 CO 0.00 -0.76 0.69 -0.55 -0.54 0.00 0.00 174.62 173.46 2oqh s SER 71 N -4.04 7.07 0.23 3.99 0.15 -1.26 -0.16 113.70 119.68 2oqh s SER 71 Ca 0.46 1.38 0.22 0.00 0.70 0.00 0.00 55.95 58.71 2oqh s SER 71 Cb -0.10 -2.40 0.94 0.00 -1.71 0.00 0.00 66.02 62.74 2oqh s SER 71 CO 0.42 0.09 1.67 -0.81 1.20 0.00 0.00 173.24 175.81 2oqh n PRO 72 N 0.95 0.17 0.21 5.44 -0.04 -1.26 -2.14 135.00 138.32 2oqh n PRO 72 Ca -0.04 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2oqh n PRO 72 Cb 0.51 -1.83 0.26 0.00 -0.04 0.00 0.00 33.50 32.41 2oqh n PRO 72 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2oqh h PHE 73 N 0.00 0.00 0.00 0.54 0.04 -1.92 -3.38 116.94 112.22 2oqh h PHE 73 Ca 0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 2oqh h PHE 73 Cb 0.33 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.49 2oqh h PHE 73 CO 0.00 0.19 2.98 0.00 -0.60 0.00 0.00 178.31 180.88 2oqh n ALA 74 N -2.16 7.09 -0.15 2.45 0.00 -0.91 -4.63 120.51 122.21 2oqh n ALA 74 Ca 0.02 -3.08 -0.11 0.00 0.00 0.00 0.00 53.44 50.28 2oqh n ALA 74 Cb 0.53 -3.15 -0.01 0.00 0.00 0.00 0.00 19.45 16.82 2oqh n ALA 74 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2oqh h LEU 75 N 6.74 0.82 -0.38 0.00 3.38 -1.84 -1.79 115.31 122.23 2oqh h LEU 75 Ca 0.72 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 58.38 2oqh h LEU 75 Cb 0.49 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2oqh h LEU 75 CO 1.47 0.98 0.14 -0.33 0.09 0.00 0.00 178.44 180.79 2oqh h GLU 76 N 0.64 0.28 -0.36 1.13 4.39 -1.97 -1.06 114.58 117.63 2oqh h GLU 76 Ca 0.11 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2oqh h GLU 76 Cb 0.61 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2oqh h GLU 76 CO 0.04 0.19 0.22 0.00 -1.16 0.00 0.00 179.01 178.30 2oqh h ALA 77 N 1.25 0.46 0.25 3.43 0.00 -1.91 -2.36 119.26 120.38 2oqh h ALA 77 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2oqh h ALA 77 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2oqh h ALA 77 CO -0.18 -0.05 -0.21 0.35 0.00 0.00 0.00 179.25 179.16 2oqh h PHE 78 N 0.48 -0.56 -0.34 0.00 3.57 -0.81 -2.18 116.94 117.10 2oqh h PHE 78 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2oqh h PHE 78 Cb -0.00 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2oqh h PHE 78 CO -0.04 -0.32 0.21 0.45 -2.23 0.00 0.00 178.31 176.38 2oqh h HIS 79 N -0.48 0.43 -0.22 0.41 3.86 -1.18 -2.36 115.15 115.61 2oqh h HIS 79 Ca -0.01 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2oqh h HIS 79 Cb 0.43 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2oqh h HIS 79 CO -0.14 0.28 -0.07 0.00 0.86 0.00 0.00 177.93 178.86 2oqh h ARG 80 N 0.46 0.44 0.00 2.45 2.47 -1.14 -2.36 114.38 116.70 2oqh h ARG 80 Ca 0.12 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2oqh h ARG 80 Cb -0.04 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2oqh h ARG 80 CO -0.03 0.70 0.00 -0.22 0.56 0.00 0.00 179.97 180.98 2oqh h LYS 81 N 0.16 0.00 -0.36 0.04 3.64 -1.03 -2.76 116.57 116.25 2oqh h LYS 81 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2oqh h LYS 81 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2oqh h LYS 81 CO 0.03 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.25 2oqh n GLN 82 N -2.82 3.05 0.00 1.90 1.13 -0.92 -4.93 117.38 114.78 2oqh n GLN 82 Ca 0.00 -2.50 0.00 0.00 -1.94 0.00 0.00 57.00 52.56 2oqh n GLN 82 Cb 0.24 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 28.99 2oqh n GLN 82 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2oqh n HIS 83 N 0.21 0.00 0.00 1.08 -0.00 -0.90 -4.25 115.22 111.35 2oqh n HIS 83 Ca 0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.36 2oqh n HIS 83 Cb 0.69 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 2oqh n HIS 83 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2oqh n VAL 85 N 1.65 0.00 0.11 3.57 0.31 -1.26 -4.22 118.33 118.48 2oqh n VAL 85 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2oqh n VAL 85 Cb 0.00 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.42 2oqh n VAL 85 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2oqh h PRO 86 N 0.00 0.30 -0.80 5.55 0.11 -1.83 0.35 132.00 135.68 2oqh h PRO 86 Ca 0.00 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.14 2oqh h PRO 86 Cb 0.00 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 30.99 2oqh h PRO 86 CO 0.00 0.24 0.48 0.35 -0.21 0.00 0.00 178.00 178.87 2oqh h PHE 87 N 0.31 0.89 0.06 0.65 3.57 -1.90 0.37 116.94 120.89 2oqh h PHE 87 Ca 0.08 0.03 -0.37 0.00 3.53 0.00 0.00 57.97 61.24 2oqh h PHE 87 Cb 0.04 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 2oqh h PHE 87 CO 0.00 0.44 -2.12 1.19 -2.23 0.00 0.00 178.31 175.60 2oqh n PHE 88 N -4.67 0.69 1.07 0.41 3.72 -0.88 -4.55 117.46 113.25 2oqh n PHE 88 Ca 0.11 0.17 0.12 0.00 -0.05 0.00 0.00 57.45 57.81 2oqh n PHE 88 Cb 0.18 -1.09 0.29 0.00 -0.94 0.00 0.00 39.48 37.92 2oqh n PHE 88 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2oqh n TYR 89 N -3.61 0.00 -4.03 1.38 4.01 0.12 -5.04 117.16 109.98 2oqh n TYR 89 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2oqh n TYR 89 Cb 0.97 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 2oqh n TYR 89 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oqh n GLY 90 N 1.45 2.95 0.26 2.72 0.00 0.12 -2.92 105.19 109.78 2oqh n GLY 90 Ca 0.07 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.81 2oqh n GLY 90 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2oqh h TYR 91 N 0.00 0.34 0.00 1.61 -0.00 -1.94 0.39 116.97 117.37 2oqh h TYR 91 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 58.73 58.74 2oqh h TYR 91 Cb 0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 36.68 2oqh h TYR 91 CO 0.00 -0.01 -0.14 -0.07 -0.00 0.00 0.00 178.16 177.94 2oqh h LEU 92 N 0.33 0.00 -0.16 2.82 3.38 -1.92 -0.52 115.31 119.24 2oqh h LEU 92 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2oqh h LEU 92 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2oqh h LEU 92 CO -0.43 0.14 0.01 1.23 0.09 0.00 0.00 178.44 179.48 2oqh h GLY 93 N 0.45 0.30 1.35 0.83 0.00 -0.15 -0.37 103.07 105.48 2oqh h GLY 93 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2oqh h GLY 93 CO 0.02 0.20 0.00 -0.97 0.00 0.00 0.00 176.54 175.78 2oqh h TYR 94 N 0.04 0.85 -0.56 5.60 0.05 -0.77 -2.32 116.97 119.86 2oqh h TYR 94 Ca 0.05 -0.12 -0.11 0.00 0.05 0.00 0.00 58.73 58.60 2oqh h TYR 94 Cb 0.34 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2oqh h TYR 94 CO 0.03 0.78 -0.09 0.00 -1.05 0.00 0.00 178.16 177.82 2oqh h ALA 95 N 1.25 0.76 -0.32 3.88 0.00 -0.86 -0.60 119.26 123.38 2oqh h ALA 95 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2oqh h ALA 95 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2oqh h ALA 95 CO 0.02 0.67 0.07 0.00 0.00 0.00 0.00 179.25 180.02 2oqh h ALA 96 N 0.94 0.42 -0.59 0.00 0.00 -0.94 -2.54 119.26 116.55 2oqh h ALA 96 Ca 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2oqh h ALA 96 Cb 0.67 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2oqh h ALA 96 CO 0.05 0.09 0.22 0.82 0.00 0.00 0.00 179.25 180.43 2oqh h ILE 97 N 0.35 1.23 -0.20 0.00 2.04 -1.33 -2.76 117.51 116.84 2oqh h ILE 97 Ca 0.10 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2oqh h ILE 97 Cb 0.30 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2oqh h ILE 97 CO 0.00 0.28 0.14 0.00 0.00 0.00 0.00 178.15 178.57 2oqh h ALA 98 N 1.08 1.89 -0.44 1.87 0.00 -0.96 0.76 119.26 123.47 2oqh h ALA 98 Ca 0.19 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2oqh h ALA 98 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2oqh h ALA 98 CO -0.01 0.09 -0.22 0.00 0.00 0.00 0.00 179.25 179.11 2oqh h ALA 99 N 1.88 0.62 -0.35 0.00 0.00 -1.16 -0.63 119.26 119.62 2oqh h ALA 99 Ca 0.08 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2oqh h ALA 99 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2oqh h ALA 99 CO -0.02 0.60 -0.36 0.28 0.00 0.00 0.00 179.25 179.75 2oqh h VAL 100 N 0.75 1.28 -0.07 0.00 2.07 -1.27 -2.02 116.25 116.99 2oqh h VAL 100 Ca 0.10 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.11 2oqh h VAL 100 Cb 0.79 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2oqh h VAL 100 CO 0.07 0.51 -0.14 -0.78 0.02 0.00 0.00 177.57 177.24 2oqh h ASP 101 N 0.65 -0.43 -0.04 0.57 3.58 -0.71 -0.47 116.42 119.58 2oqh h ASP 101 Ca 0.05 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2oqh h ASP 101 Cb 0.95 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 2oqh h ASP 101 CO 0.09 -0.19 0.02 0.58 -2.88 0.00 0.00 179.24 176.86 2oqh h VAL 102 N -0.20 1.04 -0.77 2.25 2.07 -1.10 -1.59 116.25 117.94 2oqh h VAL 102 Ca 0.07 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.62 2oqh h VAL 102 Cb 0.30 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 2oqh h VAL 102 CO -0.19 0.03 0.34 0.00 0.02 0.00 0.00 177.57 177.78 2oqh h ALA 103 N 0.98 1.11 -0.70 1.67 0.00 -1.04 0.11 119.26 121.39 2oqh h ALA 103 Ca 0.01 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2oqh h ALA 103 Cb 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2oqh h ALA 103 CO -0.00 -0.16 0.20 0.00 0.00 0.00 0.00 179.25 179.29 2oqh h TRP 105 N 1.04 0.74 -0.56 0.00 4.06 -0.20 -1.99 115.95 119.04 2oqh h TRP 105 Ca 0.22 -0.11 -0.06 0.00 2.06 0.00 0.00 58.89 61.00 2oqh h TRP 105 Cb 0.33 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 2oqh h TRP 105 CO 0.03 0.72 0.10 0.22 -3.56 0.00 0.00 178.44 175.95 2oqh h ASP 106 N 0.65 0.88 0.00 -3.49 3.58 -0.34 -1.54 116.42 116.17 2oqh h ASP 106 Ca 0.13 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2oqh h ASP 106 Cb 0.46 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2oqh h ASP 106 CO 0.02 0.91 0.00 0.00 -2.88 0.00 0.00 179.24 177.29 2oqh n ALA 107 N -2.42 1.59 0.00 -0.78 0.00 0.12 -2.14 120.51 116.89 2oqh n ALA 107 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2oqh n ALA 107 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2oqh n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oqh n GLY 109 N 0.78 0.00 0.28 0.00 0.00 -0.58 -0.77 105.19 104.90 2oqh n GLY 109 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2oqh n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqh h LYS 110 N 0.00 0.69 0.00 1.61 1.57 -1.61 0.38 116.57 119.21 2oqh h LYS 110 Ca 0.00 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 2oqh h LYS 110 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2oqh h LYS 110 CO 0.00 0.68 -0.36 0.00 -0.57 0.00 0.00 179.45 179.20 2oqh h ALA 111 N 1.38 0.85 -0.01 3.86 0.00 -1.23 -3.23 119.26 120.89 2oqh h ALA 111 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2oqh h ALA 111 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2oqh h ALA 111 CO 0.01 0.45 -0.76 0.25 0.00 0.00 0.00 179.25 179.20 2oqh n THR 112 N -3.31 0.00 -1.20 0.00 -2.24 -0.93 -4.97 114.28 101.62 2oqh n THR 112 Ca 0.01 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.60 2oqh n THR 112 Cb 0.59 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 2oqh n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqh n GLY 113 N 1.44 0.92 3.46 3.38 0.00 0.12 -5.02 105.19 109.48 2oqh n GLY 113 Ca 0.06 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2oqh n GLY 113 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oqh s GLN 114 N -2.58 1.67 0.55 1.61 -1.52 -0.24 -4.74 119.66 114.40 2oqh s GLN 114 Ca 0.00 -1.50 -0.16 0.00 -1.95 0.00 0.00 55.36 51.75 2oqh s GLN 114 Cb 0.00 -1.91 -0.06 0.00 -0.22 0.00 0.00 33.01 30.82 2oqh s GLN 114 CO 0.00 0.40 1.02 -1.54 -0.25 0.00 0.00 175.29 174.91 2oqh s SER 115 N -2.82 6.26 0.48 5.90 1.04 -1.25 -0.95 113.70 122.36 2oqh s SER 115 Ca 0.23 1.67 0.15 0.00 0.48 0.00 0.00 55.95 58.48 2oqh s SER 115 Cb -0.08 -2.52 1.11 0.00 0.10 0.00 0.00 66.02 64.63 2oqh s SER 115 CO 0.12 -0.84 2.07 0.58 0.98 0.00 0.00 173.24 176.14 2oqh h VAL 116 N 0.69 1.07 -0.36 5.02 2.07 -1.36 -1.94 116.25 121.45 2oqh h VAL 116 Ca -0.47 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2oqh h VAL 116 Cb 1.20 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2oqh h VAL 116 CO 0.60 0.09 0.18 0.74 0.02 0.00 0.00 177.57 179.20 2oqh h THR 117 N 0.04 0.98 0.00 2.57 2.02 -1.84 -2.04 112.91 114.64 2oqh h THR 117 Ca 0.01 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2oqh h THR 117 Cb 0.15 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2oqh h THR 117 CO 0.01 0.07 -0.06 0.44 0.37 0.00 0.00 175.52 176.35 2oqh h ASP 118 N 0.37 0.00 0.07 4.18 3.32 -1.70 -1.53 116.42 121.13 2oqh h ASP 118 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2oqh h ASP 118 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2oqh h ASP 118 CO -0.10 0.06 -0.04 0.18 -1.72 0.00 0.00 179.24 177.61 2oqh n LEU 119 N -3.19 0.99 -0.43 1.55 4.77 -0.81 -3.73 117.00 116.16 2oqh n LEU 119 Ca 0.00 -0.30 0.06 0.00 -0.03 0.00 0.00 56.01 55.74 2oqh n LEU 119 Cb 0.33 -0.04 0.14 0.00 -2.33 0.00 0.00 43.42 41.51 2oqh n LEU 119 CO 0.29 0.17 0.60 0.18 -1.33 0.00 0.00 177.39 177.30 2oqh n LEU 120 N -0.32 2.80 0.00 2.23 4.77 -0.74 -4.94 117.00 120.80 2oqh n LEU 120 Ca 0.19 -2.44 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 2oqh n LEU 120 Cb 0.29 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2oqh n LEU 120 CO 0.19 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2oqh n GLY 121 N -0.36 1.05 0.00 -0.72 0.00 -1.21 -4.89 105.19 99.06 2oqh n GLY 121 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2oqh n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 122 N -0.40 -1.22 3.79 -0.02 0.00 -0.65 -4.96 105.19 101.73 2oqh n GLY 122 Ca 0.00 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 2oqh n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh s ALA 123 N -2.42 3.22 0.00 4.61 0.00 -1.26 -4.04 121.76 121.87 2oqh s ALA 123 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2oqh s ALA 123 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2oqh s ALA 123 CO 0.00 0.19 0.00 1.33 0.00 0.00 0.00 175.76 177.28 2oqh n VAL 124 N 0.44 0.00 -3.62 0.00 0.24 0.85 -4.95 118.33 111.29 2oqh n VAL 124 Ca 0.02 -0.45 -0.15 0.00 -2.04 0.00 0.00 64.34 61.71 2oqh n VAL 124 Cb 0.51 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 2oqh n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oqh s ARG 125 N -1.02 0.93 -0.00 7.34 1.70 -1.14 -5.06 118.95 121.68 2oqh s ARG 125 Ca 0.00 -0.04 0.12 0.00 -0.47 0.00 0.00 55.73 55.34 2oqh s ARG 125 Cb 0.00 0.43 -0.15 0.00 -0.57 0.00 0.00 34.95 34.66 2oqh s ARG 125 CO 0.00 -0.30 0.44 -0.25 -1.08 0.00 0.00 175.30 174.11 2oqh n ASP 126 N 0.87 1.04 -4.21 -2.89 8.00 -1.26 -4.65 116.55 113.44 2oqh n ASP 126 Ca -0.20 -0.55 -0.25 0.00 0.71 0.00 0.00 54.79 54.51 2oqh n ASP 126 Cb 0.58 1.16 -0.14 0.00 -0.02 0.00 0.00 41.12 42.70 2oqh n ASP 126 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2oqh s GLU 127 N -2.33 1.35 -0.30 -1.24 0.41 -1.26 -2.73 118.70 112.59 2oqh s GLU 127 Ca 0.02 -0.80 0.03 0.00 -0.41 0.00 0.00 54.97 53.81 2oqh s GLU 127 Cb 0.09 -1.38 0.08 0.00 -1.78 0.00 0.00 34.13 31.13 2oqh s GLU 127 CO 0.49 0.36 -0.03 0.08 -0.49 0.00 0.00 175.26 175.68 2oqh s VAL 128 N -0.67 2.17 0.47 2.63 1.01 0.92 -4.92 120.40 122.00 2oqh s VAL 128 Ca 0.06 -1.95 -0.23 0.00 0.00 0.00 0.00 61.98 59.87 2oqh s VAL 128 Cb -0.08 -2.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2oqh s VAL 128 CO 0.01 -0.31 1.19 -2.16 0.00 0.00 0.00 175.10 173.82 2oqh s PRO 129 N 1.03 3.67 0.42 2.72 0.04 -1.26 -0.34 135.00 141.28 2oqh s PRO 129 Ca 0.01 1.83 0.07 0.00 0.04 0.00 0.00 61.00 62.94 2oqh s PRO 129 Cb -0.19 -2.38 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 2oqh s PRO 129 CO -0.07 -0.64 0.09 0.96 0.04 0.00 0.00 177.00 177.38 2oqh s ILE 130 N -1.52 2.06 -0.01 0.56 -4.36 -0.02 -1.63 121.20 116.27 2oqh s ILE 130 Ca 0.65 -1.86 0.01 0.00 -0.26 0.00 0.00 60.65 59.18 2oqh s ILE 130 Cb -0.30 -2.92 -0.04 0.00 1.25 0.00 0.00 42.46 40.45 2oqh s ILE 130 CO 0.36 0.00 0.01 -0.89 0.24 0.00 0.00 174.94 174.66 2oqh s THR 131 N -2.68 4.23 -0.20 8.37 2.01 -0.02 -3.94 115.64 123.41 2oqh s THR 131 Ca 0.35 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.66 2oqh s THR 131 Cb 0.07 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2oqh s THR 131 CO 0.19 0.41 0.43 0.00 -0.69 0.00 0.00 174.62 174.96 2oqh s ALA 132 N -1.07 3.55 -0.06 7.40 0.00 -0.56 -4.47 121.76 126.55 2oqh s ALA 132 Ca 0.19 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 2oqh s ALA 132 Cb -0.12 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 2oqh s ALA 132 CO 0.09 -0.33 0.38 -1.17 0.00 0.00 0.00 175.76 174.74 2oqh s LEU 133 N 1.37 4.39 -0.03 0.00 2.96 -1.26 -0.73 118.68 125.38 2oqh s LEU 133 Ca 0.20 0.83 0.03 0.00 -0.22 0.00 0.00 54.13 54.98 2oqh s LEU 133 Cb -0.15 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.00 2oqh s LEU 133 CO 0.08 0.23 -0.12 0.27 -1.32 0.00 0.00 176.35 175.49 2oqh s ILE 134 N -0.49 1.05 0.24 6.68 -4.36 -0.02 -4.94 121.20 119.35 2oqh s ILE 134 Ca 0.22 -0.51 0.04 0.00 -0.26 0.00 0.00 60.65 60.15 2oqh s ILE 134 Cb -0.15 -0.91 -0.05 0.00 1.25 0.00 0.00 42.46 42.59 2oqh s ILE 134 CO 0.11 0.31 -0.01 0.42 0.24 0.00 0.00 174.94 176.01 2oqh s THR 135 N 0.13 1.13 0.66 8.37 -4.23 -1.26 -1.26 115.64 119.18 2oqh s THR 135 Ca -0.03 -2.05 0.42 0.00 -1.18 0.00 0.00 61.69 58.86 2oqh s THR 135 Cb -0.10 -2.37 0.43 0.00 1.34 0.00 0.00 72.50 71.80 2oqh s THR 135 CO 0.01 -0.31 2.34 0.03 -0.54 0.00 0.00 174.62 176.15 2oqh h ARG 136 N 2.43 0.00 0.00 3.99 3.08 -1.97 0.11 114.38 122.02 2oqh h ARG 136 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2oqh h ARG 136 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2oqh h ARG 136 CO 0.65 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 2oqh n ALA 137 N -2.10 1.48 0.44 0.04 0.00 -1.26 -1.55 120.51 117.56 2oqh n ALA 137 Ca -0.03 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.58 2oqh n ALA 137 Cb 0.09 -1.27 0.31 0.00 0.00 0.00 0.00 19.45 18.58 2oqh n ALA 137 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2oqh h ASP 138 N 0.00 0.00 -2.28 0.00 3.32 -1.18 -3.33 116.42 112.96 2oqh h ASP 138 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2oqh h ASP 138 Cb 0.22 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.37 2oqh h ASP 138 CO 0.00 0.00 -0.46 0.00 -1.72 0.00 0.00 179.24 177.06 2oqh n ALA 139 N -1.93 4.59 -1.85 3.45 0.00 -0.60 -4.79 120.51 119.39 2oqh n ALA 139 Ca 0.05 -4.73 -0.42 0.00 0.00 0.00 0.00 53.44 48.34 2oqh n ALA 139 Cb 0.47 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 2oqh n ALA 139 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2oqh s PRO 140 N -3.18 4.19 0.00 0.00 0.04 -1.25 -2.86 135.00 131.95 2oqh s PRO 140 Ca 0.45 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.92 2oqh s PRO 140 Cb 0.22 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2oqh s PRO 140 CO -0.09 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2oqh n GLY 141 N 3.04 1.61 3.75 0.56 0.00 -1.26 -5.03 105.19 107.85 2oqh n GLY 141 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2oqh n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh s ALA 142 N -3.16 3.41 0.69 4.61 0.00 -1.13 -5.02 121.76 121.15 2oqh s ALA 142 Ca 0.00 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 2oqh s ALA 142 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2oqh s ALA 142 CO 0.00 -0.25 1.06 0.95 0.00 0.00 0.00 175.76 177.52 2oqh s THR 143 N -0.70 4.07 0.35 0.00 -4.23 -1.26 -4.65 115.64 109.22 2oqh s THR 143 Ca 0.48 0.67 0.13 0.00 -1.18 0.00 0.00 61.69 61.79 2oqh s THR 143 Cb -0.32 -3.51 0.35 0.00 1.34 0.00 0.00 72.50 70.35 2oqh s THR 143 CO 0.39 -0.88 1.76 -0.65 -0.54 0.00 0.00 174.62 174.70 2oqh h PRO 144 N -0.64 0.51 0.00 3.99 0.11 -2.00 0.40 132.00 134.37 2oqh h PRO 144 Ca -0.44 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2oqh h PRO 144 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2oqh h PRO 144 CO 0.59 0.34 -0.27 0.00 -0.21 0.00 0.00 178.00 178.45 2oqh h ALA 145 N 1.67 0.93 0.00 -0.75 0.00 -2.03 -3.26 119.26 115.82 2oqh h ALA 145 Ca 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2oqh h ALA 145 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2oqh h ALA 145 CO -0.37 0.34 -1.18 -0.25 0.00 0.00 0.00 179.25 177.78 2oqh n ASP 146 N -3.31 0.81 -0.09 0.00 8.00 0.10 -4.58 116.55 117.47 2oqh n ASP 146 Ca 0.01 -0.80 -0.06 0.00 0.71 0.00 0.00 54.79 54.65 2oqh n ASP 146 Cb 0.52 1.17 0.01 0.00 -0.02 0.00 0.00 41.12 42.80 2oqh n ASP 146 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2oqh h LEU 147 N 0.00 -0.04 -0.35 0.64 5.85 -0.51 -0.50 115.31 120.40 2oqh h LEU 147 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2oqh h LEU 147 Cb 0.59 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2oqh h LEU 147 CO 0.00 0.01 0.09 -0.65 -0.34 0.00 0.00 178.44 177.56 2oqh h PRO 148 N 0.15 0.22 -0.56 5.25 0.11 -1.81 -2.28 132.00 133.09 2oqh h PRO 148 Ca 0.16 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.19 2oqh h PRO 148 Cb 0.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2oqh h PRO 148 CO -0.23 0.14 0.08 -0.22 -0.21 0.00 0.00 178.00 177.56 2oqh h LYS 149 N 0.22 0.93 0.00 1.05 3.64 -1.81 0.36 116.57 120.96 2oqh h LYS 149 Ca 0.17 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2oqh h LYS 149 Cb 0.17 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2oqh h LYS 149 CO -0.20 0.90 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2oqh n ALA 150 N -2.43 1.00 0.00 5.00 0.00 -0.21 -0.90 120.51 122.96 2oqh n ALA 150 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2oqh n ALA 150 Cb 0.27 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2oqh n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oqh n ALA 152 N 0.08 0.00 -0.07 0.00 0.00 0.11 -1.58 120.51 119.06 2oqh n ALA 152 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2oqh n ALA 152 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2oqh n ALA 152 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2oqh h GLU 153 N 0.00 0.78 -0.53 0.00 5.08 -1.27 -1.75 114.58 116.89 2oqh h GLU 153 Ca 0.00 -0.41 -0.10 0.00 -1.00 0.00 0.00 59.36 57.85 2oqh h GLU 153 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2oqh h GLU 153 CO 0.00 1.04 -0.05 1.25 -1.00 0.00 0.00 179.01 180.26 2oqh h HIS 154 N 0.64 1.03 -0.46 4.33 2.76 -1.54 -2.27 115.15 119.63 2oqh h HIS 154 Ca 0.05 -0.18 0.03 0.00 -2.20 0.00 0.00 60.37 58.07 2oqh h HIS 154 Cb 0.97 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 2oqh h HIS 154 CO 0.05 0.95 0.26 0.00 -1.30 0.00 0.00 177.93 177.88 2oqh h ALA 155 N 1.08 0.58 -0.81 5.26 0.00 -1.75 -0.94 119.26 122.67 2oqh h ALA 155 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2oqh h ALA 155 Cb 0.57 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2oqh h ALA 155 CO 0.03 -0.07 0.53 0.28 0.00 0.00 0.00 179.25 180.02 2oqh h VAL 156 N 0.51 1.21 -0.48 0.00 2.07 -1.05 -0.83 116.25 117.69 2oqh h VAL 156 Ca 0.19 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2oqh h VAL 156 Cb 0.05 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2oqh h VAL 156 CO -0.11 0.21 0.01 0.03 0.02 0.00 0.00 177.57 177.73 2oqh h ARG 157 N 1.10 0.85 -0.66 1.57 3.08 -0.89 -1.33 114.38 118.10 2oqh h ARG 157 Ca 0.30 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2oqh h ARG 157 Cb -0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2oqh h ARG 157 CO -0.06 0.88 0.23 0.28 -1.07 0.00 0.00 179.97 180.24 2oqh h VAL 158 N 0.70 1.25 -0.23 2.04 2.07 -0.77 0.19 116.25 121.49 2oqh h VAL 158 Ca 0.14 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 2oqh h VAL 158 Cb 0.49 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2oqh h VAL 158 CO 0.02 0.31 -0.26 0.58 0.02 0.00 0.00 177.57 178.25 2oqh h VAL 159 N 0.94 1.32 -0.53 2.57 2.07 -1.10 0.36 116.25 121.88 2oqh h VAL 159 Ca 0.22 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2oqh h VAL 159 Cb 0.25 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2oqh h VAL 159 CO -0.01 0.45 0.26 -0.33 0.02 0.00 0.00 177.57 177.96 2oqh h GLU 160 N 0.29 0.76 0.20 1.57 5.08 -1.07 0.59 114.58 122.00 2oqh h GLU 160 Ca 0.03 -0.11 -0.30 0.00 -1.00 0.00 0.00 59.36 57.98 2oqh h GLU 160 Cb 0.82 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.96 2oqh h GLU 160 CO 0.06 0.62 -1.40 0.93 -1.00 0.00 0.00 179.01 178.23 2oqh h GLU 161 N 0.71 0.41 0.00 2.33 5.08 -0.61 -3.37 114.58 119.13 2oqh h GLU 161 Ca 0.18 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2oqh h GLU 161 Cb 0.11 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2oqh h GLU 161 CO -0.02 1.34 -0.59 0.41 -1.00 0.00 0.00 179.01 179.14 2oqh n GLY 162 N 1.75 -1.42 2.37 -3.84 0.00 0.13 -4.96 105.19 99.21 2oqh n GLY 162 Ca -0.19 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2oqh n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 163 N 1.34 1.06 3.77 -0.02 0.00 0.20 -1.53 105.19 110.01 2oqh n GLY 163 Ca 0.03 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2oqh n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oqh s PHE 164 N -2.24 2.75 -0.22 1.61 0.08 -1.25 -4.13 117.98 114.59 2oqh s PHE 164 Ca 0.00 1.12 0.18 0.00 0.12 0.00 0.00 56.93 58.35 2oqh s PHE 164 Cb 0.00 -3.95 0.05 0.00 -0.57 0.00 0.00 43.02 38.55 2oqh s PHE 164 CO 0.00 -2.88 1.25 -0.44 -0.10 0.00 0.00 175.22 173.05 2oqh h ASP 165 N 3.65 0.00 -4.98 1.36 3.32 -1.86 -3.47 116.42 114.45 2oqh h ASP 165 Ca -0.49 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.39 2oqh h ASP 165 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 2oqh h ASP 165 CO 0.69 0.34 -0.69 0.00 -1.72 0.00 0.00 179.24 177.86 2oqh s ALA 166 N -3.07 0.72 -0.03 3.45 0.00 -1.26 -2.84 121.76 118.73 2oqh s ALA 166 Ca 0.02 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2oqh s ALA 166 Cb 0.08 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.45 2oqh s ALA 166 CO 0.76 -0.32 -0.04 0.08 0.00 0.00 0.00 175.76 176.24 2oqh s VAL 167 N -3.80 0.43 -0.10 0.00 1.01 0.17 -1.50 120.40 116.61 2oqh s VAL 167 Ca 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2oqh s VAL 167 Cb 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2oqh s VAL 167 CO -0.07 0.18 -0.21 -0.75 0.00 0.00 0.00 175.10 174.24 2oqh s LYS 168 N 0.67 2.78 -0.11 2.72 2.20 0.10 -1.23 119.74 126.86 2oqh s LYS 168 Ca -0.08 -0.78 -0.15 0.00 -0.36 0.00 0.00 55.97 54.59 2oqh s LYS 168 Cb -0.11 -2.15 -0.05 0.00 -1.51 0.00 0.00 37.83 34.01 2oqh s LYS 168 CO -0.00 0.11 0.38 -1.17 -0.36 0.00 0.00 175.35 174.31 2oqh s LEU 169 N 0.51 4.31 -0.44 5.43 2.96 -0.54 -0.84 118.68 130.07 2oqh s LEU 169 Ca -0.16 0.71 -0.27 0.00 -0.22 0.00 0.00 54.13 54.19 2oqh s LEU 169 Cb -0.17 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.02 2oqh s LEU 169 CO 0.06 0.12 1.00 -0.75 -1.32 0.00 0.00 176.35 175.46 2oqh s LYS 170 N 0.17 3.70 0.90 1.98 2.20 -0.39 -0.99 119.74 127.31 2oqh s LYS 170 Ca 0.21 0.44 -0.12 0.00 -0.36 0.00 0.00 55.97 56.15 2oqh s LYS 170 Cb -0.14 -3.88 0.13 0.00 -1.51 0.00 0.00 37.83 32.42 2oqh s LYS 170 CO 0.08 -1.19 1.12 0.20 -0.36 0.00 0.00 175.35 175.20 2oqh s GLY 171 N 2.20 1.59 0.34 5.54 0.00 -0.16 -4.67 107.32 112.15 2oqh s GLY 171 Ca 0.41 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.78 2oqh s GLY 171 CO 0.26 0.12 0.25 -0.51 0.00 0.00 0.00 173.10 173.21 2oqh s THR 172 N -3.20 0.08 -1.03 0.90 -4.23 -1.26 -4.58 115.64 102.32 2oqh s THR 172 Ca 0.63 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.23 2oqh s THR 172 Cb -0.15 -2.47 0.08 0.00 1.34 0.00 0.00 72.50 71.29 2oqh s THR 172 CO 0.54 0.00 1.27 0.35 -0.54 0.00 0.00 174.62 176.25 2oqh n THR 173 N -0.65 1.35 -3.05 3.99 -2.24 -1.26 -4.03 114.28 108.38 2oqh n THR 173 Ca 0.05 0.34 -0.44 0.00 -2.27 0.00 0.00 64.05 61.73 2oqh n THR 173 Cb 0.63 -1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 67.67 2oqh n THR 173 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2oqh s ASP 174 N -2.97 7.02 0.10 3.42 2.15 -1.26 -4.88 116.67 120.26 2oqh s ASP 174 Ca 0.05 -2.92 -0.27 0.00 0.43 0.00 0.00 52.55 49.83 2oqh s ASP 174 Cb 0.06 -2.35 -0.10 0.00 -0.30 0.00 0.00 42.92 40.23 2oqh s ASP 174 CO 0.16 -0.70 1.65 0.00 -0.17 0.00 0.00 175.17 176.10 2oqh h ALA 176 N 0.23 1.23 -0.37 0.00 0.00 -1.95 -0.49 119.26 117.91 2oqh h ALA 176 Ca 0.01 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2oqh h ALA 176 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2oqh h ALA 176 CO -0.10 -0.07 -0.20 0.78 0.00 0.00 0.00 179.25 179.66 2oqh h GLY 177 N 0.63 0.86 0.61 0.00 0.00 -1.90 -1.89 103.07 101.38 2oqh h GLY 177 Ca 0.44 -0.78 0.06 0.00 0.00 0.00 0.00 47.33 47.05 2oqh h GLY 177 CO -0.34 0.71 0.19 -0.55 0.00 0.00 0.00 176.54 176.55 2oqh h ASP 178 N 0.59 0.23 -0.60 0.19 3.32 -0.11 -0.48 116.42 119.56 2oqh h ASP 178 Ca 0.08 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2oqh h ASP 178 Cb 0.75 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2oqh h ASP 178 CO 0.06 0.16 0.40 0.58 -1.72 0.00 0.00 179.24 178.71 2oqh h VAL 179 N 0.38 1.15 -0.50 -1.35 2.07 -1.00 -1.61 116.25 115.39 2oqh h VAL 179 Ca 0.22 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2oqh h VAL 179 Cb 0.20 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2oqh h VAL 179 CO -0.21 0.15 0.30 0.00 0.02 0.00 0.00 177.57 177.83 2oqh h ALA 180 N 1.22 0.64 0.35 1.67 0.00 -0.54 -1.13 119.26 121.48 2oqh h ALA 180 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2oqh h ALA 180 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2oqh h ALA 180 CO -0.05 0.00 -0.28 0.82 0.00 0.00 0.00 179.25 179.74 2oqh h ILE 181 N 0.60 0.42 -0.89 0.00 2.04 -0.64 -2.58 117.51 116.44 2oqh h ILE 181 Ca 0.20 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.16 2oqh h ILE 181 Cb 0.02 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 2oqh h ILE 181 CO -0.09 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.56 2oqh h LEU 182 N -0.63 0.80 -0.71 1.44 3.38 -1.03 -0.13 115.31 118.43 2oqh h LEU 182 Ca -0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2oqh h LEU 182 Cb 0.55 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2oqh h LEU 182 CO -0.01 0.47 0.34 0.03 0.09 0.00 0.00 178.44 179.35 2oqh h ARG 183 N 0.88 1.02 -0.30 1.13 3.08 -0.97 -0.80 114.38 118.42 2oqh h ARG 183 Ca 0.41 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.18 2oqh h ARG 183 Cb 0.42 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2oqh h ARG 183 CO -0.18 0.80 -0.32 0.00 -1.07 0.00 0.00 179.97 179.21 2oqh h ALA 184 N 1.17 0.44 -0.77 0.04 0.00 -0.93 -2.37 119.26 116.83 2oqh h ALA 184 Ca 0.24 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2oqh h ALA 184 Cb 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2oqh h ALA 184 CO -0.03 0.48 0.38 0.28 0.00 0.00 0.00 179.25 180.36 2oqh h VAL 185 N 0.50 1.24 -0.45 0.00 2.07 -0.84 -1.67 116.25 117.11 2oqh h VAL 185 Ca 0.05 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2oqh h VAL 185 Cb 0.90 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2oqh h VAL 185 CO 0.08 0.29 0.01 -0.09 0.02 0.00 0.00 177.57 177.88 2oqh h ARG 186 N 1.09 0.79 -0.67 1.57 9.65 -1.12 0.33 114.38 126.03 2oqh h ARG 186 Ca 0.27 -0.25 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 2oqh h ARG 186 Cb 0.11 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.56 2oqh h ARG 186 CO -0.03 0.84 0.37 1.49 2.80 0.00 0.00 179.97 185.44 2oqh h GLU 187 N 0.64 0.67 0.00 0.20 4.57 -1.13 -0.79 114.58 118.74 2oqh h GLU 187 Ca 0.13 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 2oqh h GLU 187 Cb 0.48 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2oqh h GLU 187 CO 0.02 0.44 -0.53 0.00 -1.18 0.00 0.00 179.01 177.76 2oqh h ALA 188 N 1.34 0.80 -2.27 2.92 0.00 -1.09 -3.37 119.26 117.60 2oqh h ALA 188 Ca 0.30 -0.48 -0.58 0.00 0.00 0.00 0.00 54.91 54.14 2oqh h ALA 188 Cb 0.18 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 17.49 2oqh h ALA 188 CO -0.18 0.66 -0.93 1.28 0.00 0.00 0.00 179.25 180.08 2oqh n LEU 189 N -3.44 0.78 0.32 0.00 4.77 0.09 -4.98 117.00 114.54 2oqh n LEU 189 Ca 0.00 -4.75 0.20 0.00 -0.03 0.00 0.00 56.01 51.43 2oqh n LEU 189 Cb 0.65 0.26 1.08 0.00 -2.33 0.00 0.00 43.42 43.09 2oqh n LEU 189 CO 0.40 1.96 1.15 1.55 -1.33 0.00 0.00 177.39 181.12 2oqh h PRO 190 N 4.73 0.00 -0.05 3.23 0.13 -1.34 -3.14 132.00 135.57 2oqh h PRO 190 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2oqh h PRO 190 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2oqh h PRO 190 CO 0.51 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 2oqh n GLY 191 N -1.13 -0.03 3.81 1.56 0.00 -1.26 -5.02 105.19 103.13 2oqh n GLY 191 Ca -0.03 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 2oqh n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqh s VAL 192 N -0.90 4.47 -0.11 1.61 0.11 -1.19 -5.00 120.40 119.40 2oqh s VAL 192 Ca 0.14 1.39 -0.30 0.00 -2.93 0.00 0.00 61.98 60.28 2oqh s VAL 192 Cb 0.09 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 2oqh s VAL 192 CO 0.13 0.02 1.41 0.20 -3.33 0.00 0.00 175.10 173.54 2oqh s ASN 193 N -1.85 6.85 -0.06 3.54 0.01 -1.13 -4.94 114.94 117.35 2oqh s ASN 193 Ca 0.50 1.92 0.02 0.00 -0.71 0.00 0.00 52.86 54.60 2oqh s ASN 193 Cb -0.15 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 2oqh s ASN 193 CO 0.20 -0.81 -0.12 -0.22 -1.51 0.00 0.00 177.10 174.64 2oqh s LEU 194 N 3.52 2.87 0.13 0.60 2.96 -1.26 -0.65 118.68 126.84 2oqh s LEU 194 Ca 0.62 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2oqh s LEU 194 Cb -0.27 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2oqh s LEU 194 CO 0.21 0.33 0.01 -0.13 -1.32 0.00 0.00 176.35 175.45 2oqh s ARG 195 N -0.65 0.91 -0.06 1.98 0.52 -0.36 -0.16 118.95 121.13 2oqh s ARG 195 Ca 0.10 -1.42 -0.04 0.00 -0.52 0.00 0.00 55.73 53.85 2oqh s ARG 195 Cb -0.11 0.03 0.02 0.00 0.52 0.00 0.00 34.95 35.41 2oqh s ARG 195 CO 0.01 -0.17 0.14 0.54 0.02 0.00 0.00 175.30 175.85 2oqh s VAL 196 N -3.86 -0.01 -0.33 3.52 0.11 -1.23 -1.46 120.40 117.14 2oqh s VAL 196 Ca 0.20 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.29 2oqh s VAL 196 Cb 0.07 -0.22 0.11 0.00 -1.53 0.00 0.00 36.38 34.81 2oqh s VAL 196 CO -0.00 0.02 0.14 -0.62 -3.33 0.00 0.00 175.10 171.31 2oqh s ASP 197 N 0.40 3.70 0.00 3.54 2.15 -0.16 -0.99 116.67 125.31 2oqh s ASP 197 Ca -0.03 -1.75 0.07 0.00 0.43 0.00 0.00 52.55 51.27 2oqh s ASP 197 Cb -0.04 -0.68 0.27 0.00 -0.30 0.00 0.00 42.92 42.17 2oqh s ASP 197 CO -0.02 -0.39 1.20 -0.81 -0.17 0.00 0.00 175.17 174.98 2oqh n PRO 198 N 4.67 1.34 -3.93 4.34 -0.04 -1.23 -0.99 135.00 139.16 2oqh n PRO 198 Ca 0.00 -0.53 -0.27 0.00 -0.04 0.00 0.00 63.50 62.67 2oqh n PRO 198 Cb 0.40 -1.15 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 2oqh n PRO 198 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2oqh n ASN 199 N -0.10 -1.10 -1.85 3.54 3.02 -1.18 -1.31 115.26 116.26 2oqh n ASN 199 Ca 0.07 -1.03 -0.21 0.00 -0.03 0.00 0.00 54.58 53.38 2oqh n ASN 199 Cb 0.13 -2.99 -0.06 0.00 -0.61 0.00 0.00 39.78 36.25 2oqh n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oqh n ALA 200 N -4.40 -0.41 0.53 5.41 0.00 0.34 -4.88 120.51 117.09 2oqh n ALA 200 Ca -0.27 0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.58 2oqh n ALA 200 Cb 0.67 -2.10 0.32 0.00 0.00 0.00 0.00 19.45 18.34 2oqh n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oqh h ALA 201 N 0.32 0.93 -2.67 0.00 0.00 -1.20 -3.36 119.26 113.28 2oqh h ALA 201 Ca -0.45 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 2oqh h ALA 201 Cb 1.36 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2oqh h ALA 201 CO 0.61 0.00 -0.26 -1.58 0.00 0.00 0.00 179.25 178.03 2oqh s TRP 202 N -3.14 3.49 0.83 0.00 0.51 -0.47 -4.79 118.94 115.37 2oqh s TRP 202 Ca 0.09 0.68 -0.12 0.00 -2.12 0.00 0.00 56.10 54.63 2oqh s TRP 202 Cb 0.11 -2.09 0.09 0.00 -0.81 0.00 0.00 33.47 30.77 2oqh s TRP 202 CO 0.63 0.42 1.12 -1.54 -0.51 0.00 0.00 176.95 177.08 2oqh s SER 203 N -2.25 4.28 0.10 2.95 1.04 -1.26 -4.14 113.70 114.42 2oqh s SER 203 Ca 0.40 1.10 -0.17 0.00 0.48 0.00 0.00 55.95 57.76 2oqh s SER 203 Cb -0.12 -1.76 -0.06 0.00 0.10 0.00 0.00 66.02 64.18 2oqh s SER 203 CO 0.22 -2.08 1.55 0.58 0.98 0.00 0.00 173.24 174.49 2oqh h VAL 204 N -1.17 1.25 -0.89 5.02 2.07 -1.93 0.49 116.25 121.09 2oqh h VAL 204 Ca -0.48 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.18 2oqh h VAL 204 Cb 1.30 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2oqh h VAL 204 CO 0.62 0.29 0.57 -0.65 0.02 0.00 0.00 177.57 178.42 2oqh h PRO 205 N 0.33 1.06 -0.00 1.57 0.11 -1.99 -0.24 132.00 132.83 2oqh h PRO 205 Ca 0.09 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 2oqh h PRO 205 Cb 0.41 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2oqh h PRO 205 CO 0.01 0.70 -0.51 -0.44 -0.21 0.00 0.00 178.00 177.56 2oqh h ASP 206 N 1.10 0.01 -0.24 -2.05 3.32 -1.90 -2.12 116.42 114.54 2oqh h ASP 206 Ca 0.36 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 2oqh h ASP 206 Cb 0.04 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2oqh h ASP 206 CO -0.13 0.52 -0.30 0.28 -1.72 0.00 0.00 179.24 177.89 2oqh h SER 207 N 0.01 0.77 -0.33 6.45 0.02 0.46 -1.19 113.55 119.73 2oqh h SER 207 Ca -0.00 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 2oqh h SER 207 Cb 0.91 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2oqh h SER 207 CO 0.07 1.02 -0.19 0.58 -1.14 0.00 0.00 176.83 177.17 2oqh h VAL 208 N 0.63 1.29 -0.00 2.27 2.07 -0.91 0.13 116.25 121.73 2oqh h VAL 208 Ca 0.07 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2oqh h VAL 208 Cb 0.82 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2oqh h VAL 208 CO 0.07 0.43 0.00 0.03 0.02 0.00 0.00 177.57 178.12 2oqh h ARG 209 N 0.49 0.01 -0.26 1.57 3.08 -1.26 -0.94 114.38 117.07 2oqh h ARG 209 Ca 0.07 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2oqh h ARG 209 Cb 0.73 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2oqh h ARG 209 CO 0.05 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 2oqh h ALA 210 N 0.88 0.35 -0.58 0.04 0.00 -1.25 -2.40 119.26 116.30 2oqh h ALA 210 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2oqh h ALA 210 Cb 0.12 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2oqh h ALA 210 CO -0.00 0.08 0.16 0.78 0.00 0.00 0.00 179.25 180.28 2oqh h GLY 211 N 0.24 0.77 1.01 0.00 0.00 -0.64 0.16 103.07 104.60 2oqh h GLY 211 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2oqh h GLY 211 CO 0.01 -0.07 0.40 -2.22 0.00 0.00 0.00 176.54 174.66 2oqh h ILE 212 N 0.31 1.16 0.00 2.60 2.04 -1.08 -1.40 117.51 121.15 2oqh h ILE 212 Ca 0.30 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2oqh h ILE 212 Cb 0.40 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2oqh h ILE 212 CO -0.34 0.15 -0.14 0.00 0.00 0.00 0.00 178.15 177.82 2oqh h ALA 213 N 1.22 1.25 0.00 1.87 0.00 -0.59 -2.91 119.26 120.10 2oqh h ALA 213 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2oqh h ALA 213 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2oqh h ALA 213 CO -0.05 0.17 -0.51 1.28 0.00 0.00 0.00 179.25 180.15 2oqh n LEU 214 N -3.62 0.52 -0.17 0.00 4.77 0.40 -4.20 117.00 114.70 2oqh n LEU 214 Ca -0.02 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2oqh n LEU 214 Cb 0.27 -0.25 0.40 0.00 -2.33 0.00 0.00 43.42 41.51 2oqh n LEU 214 CO 0.31 0.06 1.21 -0.33 -1.33 0.00 0.00 177.39 177.30 2oqh h GLU 215 N 0.00 0.62 0.00 3.23 5.08 -1.20 -1.26 114.58 121.05 2oqh h GLU 215 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2oqh h GLU 215 Cb 0.58 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2oqh h GLU 215 CO 0.00 0.41 0.00 -0.85 -1.00 0.00 0.00 179.01 177.57 2oqh n GLU 216 N -4.49 0.08 0.00 2.33 0.28 -1.26 -2.33 120.64 115.25 2oqh n GLU 216 Ca 0.12 0.43 0.13 0.00 -0.16 0.00 0.00 57.16 57.67 2oqh n GLU 216 Cb 0.31 -1.69 0.26 0.00 1.43 0.00 0.00 31.44 31.75 2oqh n GLU 216 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2oqh n LEU 217 N -1.84 2.36 -3.89 -1.84 4.77 -0.48 -4.99 117.00 111.08 2oqh n LEU 217 Ca 0.01 -0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 54.82 2oqh n LEU 217 Cb 0.12 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2oqh n LEU 217 CO 0.11 0.39 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.77 2oqh n ASP 218 N 0.81 -4.71 -4.77 -1.43 2.03 -0.98 -4.91 116.55 102.58 2oqh n ASP 218 Ca 0.16 -1.14 -0.35 0.00 0.52 0.00 0.00 54.79 53.97 2oqh n ASP 218 Cb 0.50 -2.32 0.00 0.00 -0.72 0.00 0.00 41.12 38.58 2oqh n ASP 218 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2oqh s LEU 219 N -6.79 3.75 0.23 -2.67 1.43 -1.26 -4.77 118.68 108.59 2oqh s LEU 219 Ca 0.43 2.19 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 2oqh s LEU 219 Cb -0.20 -4.58 0.22 0.00 0.03 0.00 0.00 46.19 41.65 2oqh s LEU 219 CO 0.92 -1.23 1.83 -0.08 0.23 0.00 0.00 176.35 178.02 2oqh h GLU 220 N 1.19 1.20 -1.44 1.70 4.81 -0.91 -3.43 114.58 117.70 2oqh h GLU 220 Ca -0.50 -0.17 0.23 0.00 -0.13 0.00 0.00 59.36 58.79 2oqh h GLU 220 Cb 1.26 -0.22 -0.21 0.00 0.63 0.00 0.00 28.75 30.22 2oqh h GLU 220 CO 0.57 0.92 0.80 1.52 -0.73 0.00 0.00 179.01 182.08 2oqh s TYR 221 N -5.68 -0.15 -0.28 0.92 -0.85 -1.25 -4.52 117.35 105.55 2oqh s TYR 221 Ca -0.12 0.14 -0.09 0.00 -0.52 0.00 0.00 57.07 56.47 2oqh s TYR 221 Cb 0.16 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.98 2oqh s TYR 221 CO 0.83 -0.20 0.13 -1.17 -1.52 0.00 0.00 175.55 173.63 2oqh s LEU 222 N -1.88 3.83 -0.24 -3.49 2.96 -0.04 -3.48 118.68 116.34 2oqh s LEU 222 Ca 0.08 -0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 53.66 2oqh s LEU 222 Cb -0.01 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2oqh s LEU 222 CO -0.05 -0.09 0.13 -0.70 -1.32 0.00 0.00 176.35 174.32 2oqh s GLU 223 N 1.66 3.92 -1.04 1.98 2.12 -0.16 -0.77 118.70 126.42 2oqh s GLU 223 Ca 0.06 -0.35 -0.28 0.00 0.36 0.00 0.00 54.97 54.76 2oqh s GLU 223 Cb -0.16 -3.45 0.04 0.00 0.26 0.00 0.00 34.13 30.82 2oqh s GLU 223 CO 0.07 -0.02 0.59 -0.25 -0.54 0.00 0.00 175.26 175.11 2oqh n ASP 224 N 4.50 -3.68 0.07 -1.70 8.00 -0.09 -3.53 116.55 120.12 2oqh n ASP 224 Ca -0.15 -1.13 -0.02 0.00 0.71 0.00 0.00 54.79 54.19 2oqh n ASP 224 Cb 0.52 -1.40 0.22 0.00 -0.02 0.00 0.00 41.12 40.45 2oqh n ASP 224 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2oqh h PRO 225 N -1.80 0.31 -4.91 -0.24 0.13 -1.86 0.97 132.00 124.60 2oqh h PRO 225 Ca -0.63 -0.14 -0.45 0.00 -0.87 0.00 0.00 66.00 63.92 2oqh h PRO 225 Cb 1.24 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2oqh h PRO 225 CO 0.44 0.63 -0.54 0.00 -0.23 0.00 0.00 178.00 178.30 2oqh s VAL 227 N -3.52 4.70 0.20 0.00 1.01 -1.26 -4.51 120.40 117.03 2oqh s VAL 227 Ca 0.35 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2oqh s VAL 227 Cb 0.04 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2oqh s VAL 227 CO 0.19 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2oqh n GLY 228 N 0.29 -3.05 0.31 4.51 0.00 -1.26 -3.67 105.19 102.32 2oqh n GLY 228 Ca -0.01 -1.23 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 2oqh n GLY 228 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2oqh h ILE 229 N -0.21 1.22 -0.03 -0.61 2.04 -1.95 -2.97 117.51 115.01 2oqh h ILE 229 Ca -0.03 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2oqh h ILE 229 Cb 0.39 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2oqh h ILE 229 CO 0.01 0.23 0.01 -0.08 0.00 0.00 0.00 178.15 178.33 2oqh h GLU 230 N 1.08 0.04 -0.73 2.37 4.57 -1.98 -0.82 114.58 119.12 2oqh h GLU 230 Ca 0.28 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2oqh h GLU 230 Cb -0.05 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2oqh h GLU 230 CO -0.05 0.15 0.00 0.41 -1.18 0.00 0.00 179.01 178.33 2oqh n GLY 231 N -0.78 0.13 2.14 1.92 0.00 -1.12 -2.24 105.19 105.22 2oqh n GLY 231 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2oqh n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh n ALA 233 N 0.64 0.00 -0.28 4.61 0.00 -0.32 -1.67 120.51 123.49 2oqh n ALA 233 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2oqh n ALA 233 Cb 0.03 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.55 2oqh n ALA 233 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2oqh h GLN 234 N 0.00 1.18 -0.32 0.00 1.08 -1.71 -1.28 115.11 114.06 2oqh h GLN 234 Ca 0.00 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 56.95 2oqh h GLN 234 Cb 0.00 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2oqh h GLN 234 CO 0.00 0.96 0.08 0.28 -0.95 0.00 0.00 178.83 179.20 2oqh h VAL 235 N 1.15 1.22 -0.24 -0.54 2.07 -1.61 -2.77 116.25 115.54 2oqh h VAL 235 Ca 0.26 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2oqh h VAL 235 Cb 0.23 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2oqh h VAL 235 CO -0.02 0.25 0.11 0.50 0.02 0.00 0.00 177.57 178.43 2oqh h LYS 236 N 0.36 0.32 0.00 1.57 3.64 -1.77 0.12 116.57 120.82 2oqh h LYS 236 Ca 0.10 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2oqh h LYS 236 Cb 0.30 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2oqh h LYS 236 CO 0.00 0.26 -0.38 0.00 -2.27 0.00 0.00 179.45 177.06 2oqh h ALA 237 N 1.80 1.25 0.00 5.00 0.00 -0.95 -3.35 119.26 123.00 2oqh h ALA 237 Ca 0.09 -0.35 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 2oqh h ALA 237 Cb 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2oqh h ALA 237 CO -0.01 0.47 -2.05 1.63 0.00 0.00 0.00 179.25 179.30 2oqh n LYS 238 N -3.91 0.58 -2.97 0.00 4.76 -0.88 -4.99 118.16 110.75 2oqh n LYS 238 Ca -0.01 0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 55.11 2oqh n LYS 238 Cb 0.44 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 32.21 2oqh n LYS 238 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2oqh s VAL 239 N -2.37 4.92 -1.30 -0.18 1.01 0.38 -4.99 120.40 117.87 2oqh s VAL 239 Ca -0.23 1.46 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 2oqh s VAL 239 Cb 0.06 -4.06 0.14 0.00 0.00 0.00 0.00 36.38 32.52 2oqh s VAL 239 CO 0.44 0.04 2.17 0.54 0.00 0.00 0.00 175.10 178.29 2oqh n ARG 240 N 5.32 4.20 -3.80 2.72 1.74 -1.26 -4.71 116.66 120.88 2oqh n ARG 240 Ca 0.03 -3.50 -0.13 0.00 -0.77 0.00 0.00 57.85 53.48 2oqh n ARG 240 Cb 0.49 -2.75 -0.14 0.00 -1.02 0.00 0.00 32.46 29.05 2oqh n ARG 240 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2oqh s ILE 241 N -0.55 -0.02 0.22 0.55 1.01 -1.26 -4.88 121.20 116.27 2oqh s ILE 241 Ca 0.48 0.08 -0.32 0.00 0.00 0.00 0.00 60.65 60.89 2oqh s ILE 241 Cb 0.15 -0.19 -0.12 0.00 0.01 0.00 0.00 42.46 42.30 2oqh s ILE 241 CO -0.05 0.03 1.66 -2.65 0.00 0.00 0.00 174.94 173.93 2oqh n PRO 242 N 3.54 2.64 -3.81 2.79 -0.02 -1.26 -4.78 135.00 134.10 2oqh n PRO 242 Ca -0.19 0.95 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 2oqh n PRO 242 Cb 0.56 -2.76 -0.08 0.00 -0.02 0.00 0.00 33.50 31.20 2oqh n PRO 242 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2oqh s LEU 243 N 0.67 4.14 0.20 2.45 2.96 -1.26 -0.86 118.68 126.99 2oqh s LEU 243 Ca 0.73 0.23 0.10 0.00 -0.22 0.00 0.00 54.13 54.96 2oqh s LEU 243 Cb -0.53 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 2oqh s LEU 243 CO 0.38 0.21 -0.20 0.00 -1.32 0.00 0.00 176.35 175.41 2oqh s THR 245 N -2.07 0.06 -0.30 0.00 -1.32 -0.95 -0.91 115.64 110.14 2oqh s THR 245 Ca 0.21 -0.47 0.19 0.00 -1.21 0.00 0.00 61.69 60.41 2oqh s THR 245 Cb -0.06 -0.89 0.47 0.00 -1.51 0.00 0.00 72.50 70.51 2oqh s THR 245 CO 0.10 -0.26 1.17 -0.46 -2.21 0.00 0.00 174.62 172.95 2oqh n ASN 246 N 0.68 0.75 0.00 8.08 0.23 -1.26 -0.75 115.26 122.98 2oqh n ASN 246 Ca -0.19 -2.25 0.00 0.00 -0.53 0.00 0.00 54.58 51.61 2oqh n ASN 246 Cb 0.59 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2oqh n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2oqh s VAL 249 N -0.24 0.77 -0.05 0.00 1.01 -1.26 -4.67 120.40 115.95 2oqh s VAL 249 Ca 0.00 -1.81 0.08 0.00 0.00 0.00 0.00 61.98 60.24 2oqh s VAL 249 Cb 0.00 -1.56 0.12 0.00 0.00 0.00 0.00 36.38 34.94 2oqh s VAL 249 CO 0.00 -0.84 1.02 1.33 0.00 0.00 0.00 175.10 176.61 2oqh n VAL 250 N 4.23 1.22 -3.52 2.92 0.24 -1.26 -4.90 118.33 117.25 2oqh n VAL 250 Ca 0.05 -1.37 -0.08 0.00 -2.04 0.00 0.00 64.34 60.90 2oqh n VAL 250 Cb 0.38 0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 2oqh n VAL 250 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oqh s ARG 251 N -1.61 0.73 0.52 7.34 1.70 -1.26 -4.63 118.95 121.73 2oqh s ARG 251 Ca 0.13 -0.22 0.16 0.00 -0.47 0.00 0.00 55.73 55.33 2oqh s ARG 251 Cb 0.11 0.34 1.29 0.00 -0.57 0.00 0.00 34.95 36.11 2oqh s ARG 251 CO 0.01 -0.31 2.15 0.74 -1.08 0.00 0.00 175.30 176.81 2oqh h PHE 252 N 2.07 0.00 0.00 5.89 0.04 -1.97 -1.00 116.94 121.97 2oqh h PHE 252 Ca -0.20 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.57 2oqh h PHE 252 Cb 1.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 2oqh h PHE 252 CO 0.26 0.00 -0.01 0.93 -0.60 0.00 0.00 178.31 178.89 2oqh h GLU 253 N 0.00 0.00 0.00 1.51 3.07 -2.03 -1.41 114.58 115.73 2oqh h GLU 253 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2oqh h GLU 253 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2oqh h GLU 253 CO -0.00 0.01 -0.97 -0.44 -1.40 0.00 0.00 179.01 176.22 2oqh h ASP 254 N 0.00 0.00 0.58 1.42 3.32 -1.54 -3.41 116.42 116.79 2oqh h ASP 254 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2oqh h ASP 254 Cb 0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2oqh h ASP 254 CO 0.00 0.48 -0.47 0.15 -1.72 0.00 0.00 179.24 177.68 2oqh h PHE 255 N 0.00 -1.29 -0.31 4.55 3.57 -1.23 -2.23 116.94 120.00 2oqh h PHE 255 Ca -0.08 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.47 2oqh h PHE 255 Cb 1.44 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 40.61 2oqh h PHE 255 CO 0.00 -0.66 0.00 0.00 -2.23 0.00 0.00 178.31 175.42 2oqh h ALA 256 N -0.86 0.28 -0.93 2.41 0.00 -1.79 -2.34 119.26 116.03 2oqh h ALA 256 Ca -0.07 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2oqh h ALA 256 Cb 0.87 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2oqh h ALA 256 CO -0.00 -0.40 0.60 -1.35 0.00 0.00 0.00 179.25 178.10 2oqh h PRO 257 N 0.09 1.11 -0.58 0.00 0.11 -1.79 -0.84 132.00 130.11 2oqh h PRO 257 Ca 0.15 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2oqh h PRO 257 Cb 0.19 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2oqh h PRO 257 CO -0.24 0.74 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2oqh n ALA 258 N -2.36 1.37 0.00 -0.75 0.00 -0.84 -1.28 120.51 116.65 2oqh n ALA 258 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2oqh n ALA 258 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2oqh n ALA 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2oqh n ARG 260 N 0.53 0.00 -0.12 0.00 1.74 -0.32 -1.22 116.66 117.26 2oqh n ARG 260 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2oqh n ARG 260 Cb 0.06 0.00 0.29 0.00 -1.02 0.00 0.00 32.46 31.78 2oqh n ARG 260 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2oqh n LEU 261 N 0.00 2.56 -3.75 0.55 4.77 -0.40 -4.96 117.00 115.76 2oqh n LEU 261 Ca 0.00 -1.07 -0.33 0.00 -0.03 0.00 0.00 56.01 54.58 2oqh n LEU 261 Cb 0.00 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2oqh n LEU 261 CO 0.00 0.53 -0.10 0.59 -1.33 0.00 0.00 177.39 177.09 2oqh n ASN 262 N 0.92 -4.71 0.04 -1.43 4.13 -0.36 -4.78 115.26 109.06 2oqh n ASN 262 Ca 0.17 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.39 2oqh n ASN 262 Cb 0.47 -3.16 -0.07 0.00 -1.54 0.00 0.00 39.78 35.48 2oqh n ASN 262 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2oqh h ALA 263 N 0.91 0.65 -2.43 5.41 0.00 -1.52 -3.42 119.26 118.88 2oqh h ALA 263 Ca -0.67 -0.80 -0.13 0.00 0.00 0.00 0.00 54.91 53.31 2oqh h ALA 263 Cb 1.37 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 19.26 2oqh h ALA 263 CO 0.50 0.88 -0.54 0.14 0.00 0.00 0.00 179.25 180.23 2oqh s VAL 264 N -2.94 0.14 -0.04 0.00 -7.23 -1.26 -4.07 120.40 105.01 2oqh s VAL 264 Ca -0.02 -1.62 0.06 0.00 -1.81 0.00 0.00 61.98 58.59 2oqh s VAL 264 Cb 0.09 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 2oqh s VAL 264 CO 0.81 -0.64 0.07 0.47 -0.31 0.00 0.00 175.10 175.50 2oqh n ASP 265 N -0.05 3.45 -3.89 4.85 8.00 0.38 -4.97 116.55 124.33 2oqh n ASP 265 Ca -0.11 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 2oqh n ASP 265 Cb 0.62 0.91 -0.14 0.00 -0.02 0.00 0.00 41.12 42.50 2oqh n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2oqh s VAL 266 N -2.28 0.05 -0.05 2.53 1.01 0.05 -1.37 120.40 120.34 2oqh s VAL 266 Ca -0.03 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2oqh s VAL 266 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 2oqh s VAL 266 CO 0.27 -0.05 -0.23 -0.63 0.00 0.00 0.00 175.10 174.46 2oqh s ILE 267 N -0.18 1.87 -0.34 2.22 1.01 -0.86 -2.24 121.20 122.67 2oqh s ILE 267 Ca -0.02 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.46 2oqh s ILE 267 Cb -0.01 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 2oqh s ILE 267 CO -0.00 0.52 0.64 -1.00 0.00 0.00 0.00 174.94 175.10 2oqh s HIS 268 N -0.14 3.16 0.70 3.97 3.76 0.07 -2.30 115.29 124.51 2oqh s HIS 268 Ca -0.03 0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 55.20 2oqh s HIS 268 Cb -0.13 -3.11 0.04 0.00 1.11 0.00 0.00 32.58 30.49 2oqh s HIS 268 CO 0.03 -0.59 1.04 0.20 -0.85 0.00 0.00 174.74 174.57 2oqh s GLY 269 N 1.76 1.63 -0.30 -2.22 0.00 0.13 -4.73 107.32 103.59 2oqh s GLY 269 Ca 0.25 -0.65 -0.14 0.00 0.00 0.00 0.00 44.72 44.17 2oqh s GLY 269 CO 0.14 -0.27 1.07 -0.35 0.00 0.00 0.00 173.10 173.69 2oqh s ASP 270 N -4.44 -0.42 0.23 1.64 -1.08 -1.26 -1.33 116.67 110.01 2oqh s ASP 270 Ca 0.58 0.30 -0.06 0.00 -0.52 0.00 0.00 52.55 52.85 2oqh s ASP 270 Cb -0.11 1.37 0.37 0.00 -1.46 0.00 0.00 42.92 43.09 2oqh s ASP 270 CO 0.48 -0.08 1.76 0.58 0.52 0.00 0.00 175.17 178.43 2oqh h VAL 271 N 5.31 0.78 0.00 1.11 2.07 -1.91 0.89 116.25 124.51 2oqh h VAL 271 Ca -0.13 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2oqh h VAL 271 Cb 1.17 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2oqh h VAL 271 CO -0.09 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.38 2oqh n TYR 272 N -4.91 0.46 -0.10 1.57 4.01 -1.26 -1.13 117.16 115.79 2oqh n TYR 272 Ca 0.12 0.16 -0.13 0.00 -0.16 0.00 0.00 57.90 57.89 2oqh n TYR 272 Cb 0.32 -0.76 -0.14 0.00 -0.31 0.00 0.00 39.34 38.44 2oqh n TYR 272 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2oqh n LYS 273 N -1.90 0.67 -0.03 -0.72 4.81 -0.48 -2.63 118.16 117.89 2oqh n LYS 273 Ca 0.04 0.08 0.13 0.00 -0.87 0.00 0.00 58.31 57.69 2oqh n LYS 273 Cb 0.28 -1.54 0.39 0.00 0.02 0.00 0.00 35.03 34.17 2oqh n LYS 273 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2oqh n TRP 274 N -2.99 0.08 -0.95 5.64 7.02 0.19 -4.78 117.44 121.64 2oqh n TRP 274 Ca -0.37 -0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.07 2oqh n TRP 274 Cb 1.08 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.97 2oqh n TRP 274 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2oqh n GLY 275 N 1.23 0.61 0.00 6.99 0.00 -0.29 -4.88 105.19 108.84 2oqh n GLY 275 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2oqh n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 276 N -2.78 1.73 0.13 -0.02 0.00 -0.51 -3.56 105.19 100.18 2oqh n GLY 276 Ca 0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 2oqh n GLY 276 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2oqh h ILE 277 N 0.80 1.45 -0.88 -0.61 2.04 -1.92 -2.88 117.51 115.50 2oqh h ILE 277 Ca 0.00 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.98 2oqh h ILE 277 Cb 0.00 2.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2oqh h ILE 277 CO 0.00 0.54 0.57 0.00 0.00 0.00 0.00 178.15 179.26 2oqh h ALA 278 N 0.36 1.34 -0.70 1.87 0.00 -1.99 -0.57 119.26 119.58 2oqh h ALA 278 Ca -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2oqh h ALA 278 Cb 1.09 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2oqh h ALA 278 CO 0.08 0.60 0.41 0.00 0.00 0.00 0.00 179.25 180.34 2oqh h ALA 279 N 1.42 0.89 -0.42 0.00 0.00 -1.90 0.43 119.26 119.68 2oqh h ALA 279 Ca 0.32 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2oqh h ALA 279 Cb -0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2oqh h ALA 279 CO -0.07 0.37 -0.19 1.15 0.00 0.00 0.00 179.25 180.52 2oqh h THR 280 N 0.95 1.27 -0.37 0.00 2.02 -1.12 0.38 112.91 116.04 2oqh h THR 280 Ca 0.25 -1.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.03 2oqh h THR 280 Cb -0.01 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2oqh h THR 280 CO -0.05 0.44 -0.19 0.11 0.37 0.00 0.00 175.52 176.21 2oqh h LYS 281 N 0.72 0.69 -0.46 6.66 1.79 -0.66 -2.13 116.57 123.20 2oqh h LYS 281 Ca 0.11 -0.26 -0.11 0.00 -2.18 0.00 0.00 60.65 58.21 2oqh h LYS 281 Cb 0.70 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2oqh h LYS 281 CO 0.05 0.84 -0.16 0.00 -1.08 0.00 0.00 179.45 179.10 2oqh h ALA 282 N 1.18 0.85 -0.81 3.86 0.00 -0.43 -2.78 119.26 121.13 2oqh h ALA 282 Ca 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2oqh h ALA 282 Cb 0.66 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2oqh h ALA 282 CO 0.05 0.64 0.48 1.25 0.00 0.00 0.00 179.25 181.67 2oqh h LEU 283 N 0.78 0.98 -0.52 0.00 5.85 -0.60 -1.34 115.31 120.47 2oqh h LEU 283 Ca 0.12 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2oqh h LEU 283 Cb 0.69 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2oqh h LEU 283 CO 0.05 0.76 0.27 0.00 -0.34 0.00 0.00 178.44 179.18 2oqh h ALA 284 N 1.26 0.67 -0.42 1.25 0.00 -1.16 0.99 119.26 121.84 2oqh h ALA 284 Ca 0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2oqh h ALA 284 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2oqh h ALA 284 CO -0.05 -0.07 0.28 0.00 0.00 0.00 0.00 179.25 179.40 2oqh h ALA 285 N 1.28 0.54 -0.60 0.00 0.00 -1.13 -1.85 119.26 117.50 2oqh h ALA 285 Ca 0.23 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2oqh h ALA 285 Cb 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2oqh h ALA 285 CO -0.16 -0.00 0.35 0.45 0.00 0.00 0.00 179.25 179.89 2oqh h HIS 286 N 0.57 0.65 -0.60 0.00 -0.00 -0.42 -1.13 115.15 114.22 2oqh h HIS 286 Ca 0.15 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2oqh h HIS 286 Cb -0.06 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.11 2oqh h HIS 286 CO -0.04 0.35 0.39 0.00 -0.00 0.00 0.00 177.93 178.63 2oqh h GLU 288 N 0.81 0.74 -0.80 0.00 5.08 -0.95 0.46 114.58 119.92 2oqh h GLU 288 Ca 0.22 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2oqh h GLU 288 Cb -0.08 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2oqh h GLU 288 CO -0.05 0.82 0.34 1.15 -1.00 0.00 0.00 179.01 180.28 2oqh h THR 289 N 0.67 1.26 -0.57 1.13 2.02 -0.86 -2.74 112.91 113.82 2oqh h THR 289 Ca 0.12 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2oqh h THR 289 Cb 0.57 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2oqh h THR 289 CO 0.04 0.32 0.00 0.49 0.37 0.00 0.00 175.52 176.74 2oqh n PHE 290 N -4.29 1.43 -3.66 3.16 3.01 -0.83 -4.94 117.46 111.35 2oqh n PHE 290 Ca 0.07 -0.55 -0.26 0.00 1.01 0.00 0.00 57.45 57.73 2oqh n PHE 290 Cb 0.17 -0.27 0.06 0.00 -0.01 0.00 0.00 39.48 39.44 2oqh n PHE 290 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oqh n GLY 291 N 0.98 -0.54 3.79 1.37 0.00 -0.54 -4.99 105.19 105.27 2oqh n GLY 291 Ca 0.23 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 2oqh n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oqh s LEU 292 N -7.28 3.95 0.00 0.99 1.43 0.15 -5.01 118.68 112.91 2oqh s LEU 292 Ca 0.60 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2oqh s LEU 292 Cb -0.27 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.63 2oqh s LEU 292 CO 0.74 0.27 0.00 0.61 0.23 0.00 0.00 176.35 178.20 2oqh n GLY 293 N 1.14 -0.94 0.00 -3.19 0.00 -0.47 -4.33 105.19 97.39 2oqh n GLY 293 Ca -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2oqh n GLY 293 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2oqh n ASN 295 N -0.75 0.00 -4.45 1.61 5.15 -0.97 -2.04 115.26 113.80 2oqh n ASN 295 Ca 0.00 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.65 2oqh n ASN 295 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 2oqh n ASN 295 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2oqh s LEU 296 N 0.00 2.74 0.19 1.20 1.43 -1.26 0.22 118.68 123.20 2oqh s LEU 296 Ca 0.00 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2oqh s LEU 296 Cb 0.00 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.59 2oqh s LEU 296 CO 0.00 0.30 0.45 -2.28 0.23 0.00 0.00 176.35 175.05 2oqh s HIS 297 N -0.48 3.46 -0.13 0.29 5.65 -0.44 -1.73 115.29 121.92 2oqh s HIS 297 Ca 0.06 0.61 -0.01 0.00 0.25 0.00 0.00 55.06 55.97 2oqh s HIS 297 Cb -0.12 -2.05 -0.02 0.00 -1.18 0.00 0.00 32.58 29.21 2oqh s HIS 297 CO 0.02 0.35 -0.10 0.45 -0.65 0.00 0.00 174.74 174.80 2oqh s SER 298 N -2.65 4.27 -0.27 9.88 0.15 -1.24 -4.80 113.70 119.04 2oqh s SER 298 Ca 0.43 -0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.92 2oqh s SER 298 Cb -0.12 -1.57 0.45 0.00 -1.71 0.00 0.00 66.02 63.07 2oqh s SER 298 CO 0.25 0.19 1.27 0.61 1.20 0.00 0.00 173.24 176.77 2oqh n GLY 299 N 3.34 5.69 1.17 9.45 0.00 -1.26 -4.91 105.19 118.68 2oqh n GLY 299 Ca -0.18 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2oqh n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 300 N -0.94 0.64 3.66 -0.02 0.00 -1.26 -4.97 105.19 102.30 2oqh n GLY 300 Ca 0.33 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2oqh n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oqh n GLU 301 N -2.58 1.71 0.00 1.61 4.71 -1.26 -5.02 120.64 119.80 2oqh n GLU 301 Ca 0.00 0.60 0.00 0.00 -0.01 0.00 0.00 57.16 57.75 2oqh n GLU 301 Cb 0.00 -2.18 0.00 0.00 -1.01 0.00 0.00 31.44 28.25 2oqh n GLU 301 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2oqh n LEU 302 N 0.57 0.00 -0.16 -4.62 4.77 -1.26 -4.43 117.00 111.88 2oqh n LEU 302 Ca 0.07 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2oqh n LEU 302 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2oqh n LEU 302 CO 0.59 0.00 0.49 1.23 -1.33 0.00 0.00 177.39 178.37 2oqh h GLY 303 N 0.00 -1.90 0.76 -0.72 0.00 -1.96 0.68 103.07 99.93 2oqh h GLY 303 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 47.33 48.32 2oqh h GLY 303 CO 0.00 -0.58 -0.21 -2.22 0.00 0.00 0.00 176.54 173.54 2oqh h ILE 304 N -0.02 0.55 -0.81 2.60 2.04 -1.97 0.02 117.51 119.92 2oqh h ILE 304 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2oqh h ILE 304 Cb 0.18 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2oqh h ILE 304 CO -0.37 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.30 2oqh h ALA 305 N 0.28 1.07 -0.39 1.87 0.00 -1.77 -1.72 119.26 118.60 2oqh h ALA 305 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2oqh h ALA 305 Cb 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2oqh h ALA 305 CO -0.05 0.33 -0.06 1.15 0.00 0.00 0.00 179.25 180.62 2oqh h THR 306 N 1.00 1.24 -0.67 0.00 2.02 -0.63 -2.08 112.91 113.78 2oqh h THR 306 Ca 0.33 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2oqh h THR 306 Cb 0.02 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2oqh h THR 306 CO -0.12 0.35 0.42 0.00 0.37 0.00 0.00 175.52 176.54 2oqh h ALA 307 N 1.32 0.85 -0.60 6.16 0.00 -0.12 0.13 119.26 127.01 2oqh h ALA 307 Ca 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2oqh h ALA 307 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2oqh h ALA 307 CO 0.03 0.31 0.17 0.00 0.00 0.00 0.00 179.25 179.76 2oqh h ALA 308 N 1.22 0.78 -0.56 0.00 0.00 -1.04 -2.17 119.26 117.49 2oqh h ALA 308 Ca 0.24 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2oqh h ALA 308 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2oqh h ALA 308 CO -0.05 0.46 0.08 0.45 0.00 0.00 0.00 179.25 180.19 2oqh h HIS 309 N 0.85 0.96 -0.59 0.00 3.86 -0.76 -2.66 115.15 116.81 2oqh h HIS 309 Ca 0.19 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2oqh h HIS 309 Cb 0.31 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2oqh h HIS 309 CO 0.02 0.83 0.21 -0.07 0.86 0.00 0.00 177.93 179.78 2oqh h LEU 310 N 0.86 0.81 -0.54 2.43 3.38 -0.43 -1.03 115.31 120.79 2oqh h LEU 310 Ca 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2oqh h LEU 310 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2oqh h LEU 310 CO 0.01 0.75 0.27 0.00 0.09 0.00 0.00 178.44 179.55 2oqh h ALA 311 N 1.37 0.69 0.31 1.53 0.00 -1.08 -0.16 119.26 121.92 2oqh h ALA 311 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2oqh h ALA 311 Cb 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2oqh h ALA 311 CO -0.01 0.25 -0.15 0.28 0.00 0.00 0.00 179.25 179.62 2oqh h VAL 312 N 0.72 0.70 -0.23 0.00 2.07 -1.06 -2.62 116.25 115.83 2oqh h VAL 312 Ca 0.19 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.70 2oqh h VAL 312 Cb 0.11 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2oqh h VAL 312 CO -0.02 0.00 0.12 0.58 0.02 0.00 0.00 177.57 178.27 2oqh h VAL 313 N -0.42 1.00 -0.93 2.57 2.07 -1.09 -2.09 116.25 117.36 2oqh h VAL 313 Ca -0.04 -0.09 0.18 0.00 0.82 0.00 0.00 66.70 67.57 2oqh h VAL 313 Cb 0.32 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2oqh h VAL 313 CO 0.07 0.05 0.60 -1.28 0.02 0.00 0.00 177.57 177.02 2oqh h SER 314 N 0.25 0.57 -0.51 0.57 0.87 -0.94 -2.16 113.55 112.19 2oqh h SER 314 Ca 0.09 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2oqh h SER 314 Cb 0.02 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2oqh h SER 314 CO -0.06 0.24 0.00 -1.54 -0.53 0.00 0.00 176.83 174.94 2oqh n SER 315 N -4.58 3.61 -4.00 6.23 3.41 -1.00 -0.11 113.62 117.19 2oqh n SER 315 Ca 0.20 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.51 2oqh n SER 315 Cb 0.60 -0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 64.07 2oqh n SER 315 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2oqh s THR 316 N -1.27 2.06 0.36 6.66 2.01 -0.81 -4.80 115.64 119.85 2oqh s THR 316 Ca 0.41 -2.01 0.10 0.00 0.31 0.00 0.00 61.69 60.51 2oqh s THR 316 Cb 0.23 -2.43 0.33 0.00 0.01 0.00 0.00 72.50 70.64 2oqh s THR 316 CO 0.31 -0.44 1.87 1.55 -0.69 0.00 0.00 174.62 177.23 2oqh h PRO 317 N 7.72 0.63 0.00 4.92 0.13 -1.89 -1.91 132.00 141.60 2oqh h PRO 317 Ca -0.09 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2oqh h PRO 317 Cb 1.03 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 2oqh h PRO 317 CO 0.49 0.42 -0.11 -0.24 -0.23 0.00 0.00 178.00 178.34 2oqh h VAL 318 N 0.65 0.35 -0.36 1.56 3.04 -1.94 -3.29 116.25 116.26 2oqh h VAL 318 Ca 0.45 -0.64 -0.71 0.00 -1.01 0.00 0.00 66.70 64.79 2oqh h VAL 318 Cb 0.77 1.47 -0.05 0.00 -2.01 0.00 0.00 31.29 31.47 2oqh h VAL 318 CO -0.20 0.10 3.09 0.18 -1.01 0.00 0.00 177.57 179.73 2oqh n LEU 319 N -3.36 7.54 -1.33 3.16 4.77 -0.72 -4.58 117.00 122.47 2oqh n LEU 319 Ca -0.01 -4.38 0.12 0.00 -0.03 0.00 0.00 56.01 51.71 2oqh n LEU 319 Cb 0.29 -1.57 0.31 0.00 -2.33 0.00 0.00 43.42 40.12 2oqh n LEU 319 CO 0.29 1.55 0.76 -1.54 -1.33 0.00 0.00 177.39 177.13 2oqh n SER 320 N 4.48 3.89 -5.00 -1.43 3.41 -1.24 -4.94 113.62 112.78 2oqh n SER 320 Ca 0.59 -2.00 -0.19 0.00 -0.26 0.00 0.00 58.87 57.01 2oqh n SER 320 Cb 0.32 -0.45 0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2oqh n SER 320 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2oqh s ARG 321 N -1.09 2.56 -0.33 4.33 0.52 -1.26 -5.05 118.95 118.63 2oqh s ARG 321 Ca 0.48 -1.47 -0.29 0.00 -0.52 0.00 0.00 55.73 53.92 2oqh s ARG 321 Cb 0.25 -2.64 0.02 0.00 0.52 0.00 0.00 34.95 33.10 2oqh s ARG 321 CO 0.33 -0.52 1.09 0.00 0.02 0.00 0.00 175.30 176.23 2oqh s ALA 322 N -2.51 3.47 0.87 2.13 0.00 -1.26 -4.70 121.76 119.75 2oqh s ALA 322 Ca 0.56 -0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 2oqh s ALA 322 Cb -0.07 -3.69 0.11 0.00 0.00 0.00 0.00 23.12 19.47 2oqh s ALA 322 CO 0.34 -1.54 1.11 0.96 0.00 0.00 0.00 175.76 176.63 2oqh s ILE 323 N 3.74 2.56 -0.14 0.00 -4.36 -0.65 -4.57 121.20 117.79 2oqh s ILE 323 Ca 0.46 0.18 -0.22 0.00 -0.26 0.00 0.00 60.65 60.81 2oqh s ILE 323 Cb -0.12 -2.86 -0.03 0.00 1.25 0.00 0.00 42.46 40.70 2oqh s ILE 323 CO 0.17 -0.24 0.66 -1.81 0.24 0.00 0.00 174.94 173.96 2oqh s ASP 324 N -3.82 6.83 0.08 4.36 1.01 -0.71 -0.85 116.67 123.58 2oqh s ASP 324 Ca 0.63 1.00 -0.02 0.00 0.71 0.00 0.00 52.55 54.87 2oqh s ASP 324 Cb -0.16 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.41 2oqh s ASP 324 CO 0.55 -0.20 0.14 -0.24 0.21 0.00 0.00 175.17 175.63 2oqh n SER 325 N 4.47 -0.41 0.00 0.27 2.88 -1.26 -3.69 113.62 115.88 2oqh n SER 325 Ca -0.01 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.13 2oqh n SER 325 Cb 0.50 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.68 2oqh n SER 325 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oqh n TYR 327 N -0.13 0.00 1.00 0.66 9.36 -1.26 -4.67 117.16 122.12 2oqh n TYR 327 Ca -0.01 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.30 2oqh n TYR 327 Cb 0.13 0.00 0.49 0.00 -0.63 0.00 0.00 39.34 39.33 2oqh n TYR 327 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 2oqh n TYR 328 N -1.14 0.00 1.08 2.98 0.18 -1.26 -1.71 117.16 117.29 2oqh n TYR 328 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 2oqh n TYR 328 Cb 0.00 -0.09 0.15 0.00 -0.38 0.00 0.00 39.34 39.01 2oqh n TYR 328 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2oqh n LEU 329 N -1.09 2.49 -4.76 -3.48 4.77 -1.26 -4.57 117.00 109.10 2oqh n LEU 329 Ca 0.12 -0.84 -0.36 0.00 -0.03 0.00 0.00 56.01 54.89 2oqh n LEU 329 Cb 0.08 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2oqh n LEU 329 CO 0.11 0.42 0.84 -1.38 -1.33 0.00 0.00 177.39 176.05 2oqh s HIS 330 N -2.13 2.46 0.00 -1.77 -3.43 -0.70 0.29 115.29 110.01 2oqh s HIS 330 Ca 0.27 1.51 0.00 0.00 -0.80 0.00 0.00 55.06 56.04 2oqh s HIS 330 Cb 0.20 -3.46 0.00 0.00 -1.43 0.00 0.00 32.58 27.89 2oqh s HIS 330 CO 0.38 -2.10 0.00 0.00 -2.00 0.00 0.00 174.74 171.02 2oqh n ALA 331 N -1.44 0.00 -1.76 -1.38 0.00 -1.21 -4.65 120.51 110.06 2oqh n ALA 331 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 2oqh n ALA 331 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.95 2oqh n ALA 331 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2oqh s ASP 332 N 1.00 5.76 0.30 0.00 2.15 -1.26 -5.01 116.67 119.61 2oqh s ASP 332 Ca 0.00 2.40 0.05 0.00 0.43 0.00 0.00 52.55 55.43 2oqh s ASP 332 Cb 0.00 -2.61 -0.03 0.00 -0.30 0.00 0.00 42.92 39.98 2oqh s ASP 332 CO 0.00 -1.20 0.26 -0.62 -0.17 0.00 0.00 175.17 173.43 2oqh s ASP 333 N -1.36 1.28 0.00 -0.34 -1.08 -1.26 -4.52 116.67 109.40 2oqh s ASP 333 Ca 0.69 -1.66 0.22 0.00 -0.52 0.00 0.00 52.55 51.28 2oqh s ASP 333 Cb -0.31 0.52 0.74 0.00 -1.46 0.00 0.00 42.92 42.42 2oqh s ASP 333 CO 0.36 -1.03 1.55 2.30 0.52 0.00 0.00 175.17 178.88 2oqh n ILE 334 N -0.54 0.20 -4.35 4.11 -5.35 -1.26 -4.87 119.36 107.31 2oqh n ILE 334 Ca 0.06 -0.38 -0.18 0.00 -0.27 0.00 0.00 62.75 61.99 2oqh n ILE 334 Cb 0.63 0.48 -0.10 0.00 -1.74 0.00 0.00 39.64 38.91 2oqh n ILE 334 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2oqh s ILE 335 N -1.80 0.75 0.35 7.28 -4.36 -1.26 0.56 121.20 122.72 2oqh s ILE 335 Ca 0.34 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.46 2oqh s ILE 335 Cb 0.18 -2.64 -0.09 0.00 1.25 0.00 0.00 42.46 41.17 2oqh s ILE 335 CO 0.28 -0.04 1.09 -1.61 0.24 0.00 0.00 174.94 174.89 2oqh s GLU 336 N -3.98 4.34 0.32 0.37 0.41 -1.25 -4.95 118.70 113.95 2oqh s GLU 336 Ca 0.36 1.68 -0.28 0.00 -0.41 0.00 0.00 54.97 56.32 2oqh s GLU 336 Cb 0.08 -2.83 -0.13 0.00 -1.78 0.00 0.00 34.13 29.47 2oqh s GLU 336 CO 0.13 -0.02 1.13 -0.35 -0.49 0.00 0.00 175.26 175.66 2oqh n PRO 337 N 0.47 1.68 -1.71 0.39 -0.04 -1.26 -4.95 135.00 129.57 2oqh n PRO 337 Ca 0.02 0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 63.76 2oqh n PRO 337 Cb 0.47 -2.06 0.04 0.00 -0.04 0.00 0.00 33.50 31.91 2oqh n PRO 337 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2oqh s LEU 338 N -0.21 3.24 -0.61 1.53 1.43 -1.26 -4.96 118.68 117.84 2oqh s LEU 338 Ca 0.57 1.67 -0.27 0.00 -1.03 0.00 0.00 54.13 55.08 2oqh s LEU 338 Cb -0.64 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.11 2oqh s LEU 338 CO 0.61 -1.35 1.13 -2.28 0.23 0.00 0.00 176.35 174.69 2oqh s HIS 339 N -2.88 2.60 -0.29 0.29 5.65 -1.26 -4.98 115.29 114.41 2oqh s HIS 339 Ca 0.59 0.16 -0.02 0.00 0.25 0.00 0.00 55.06 56.04 2oqh s HIS 339 Cb -0.14 -4.41 0.04 0.00 -1.18 0.00 0.00 32.58 26.89 2oqh s HIS 339 CO 0.50 -1.62 -0.00 -1.17 -0.65 0.00 0.00 174.74 171.80 2oqh s LEU 340 N 4.78 3.80 -0.03 8.88 2.96 -1.26 -1.09 118.68 136.72 2oqh s LEU 340 Ca 0.37 -1.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.09 2oqh s LEU 340 Cb -0.09 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.89 2oqh s LEU 340 CO 0.21 -0.24 0.08 -0.70 -1.32 0.00 0.00 176.35 174.38 2oqh s GLU 341 N 1.29 0.08 -1.54 1.98 2.12 -0.66 -4.87 118.70 117.09 2oqh s GLU 341 Ca -0.04 0.15 -0.14 0.00 0.36 0.00 0.00 54.97 55.30 2oqh s GLU 341 Cb -0.19 -0.01 0.09 0.00 0.26 0.00 0.00 34.13 34.28 2oqh s GLU 341 CO -0.01 -0.04 0.91 -1.71 -0.54 0.00 0.00 175.26 173.87 2oqh n ASN 342 N 3.29 -4.65 0.00 -1.70 5.15 -1.26 -1.81 115.26 114.29 2oqh n ASN 342 Ca -0.15 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 2oqh n ASN 342 Cb 0.58 -3.73 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 2oqh n ASN 342 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oqh n GLY 343 N -1.61 0.51 3.09 8.20 0.00 -0.58 -4.63 105.19 110.18 2oqh n GLY 343 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 2oqh n GLY 343 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oqh s ARG 344 N -0.27 0.79 -0.07 1.61 1.70 -0.75 -0.84 118.95 121.12 2oqh s ARG 344 Ca 0.00 -0.64 -0.09 0.00 -0.47 0.00 0.00 55.73 54.53 2oqh s ARG 344 Cb 0.00 -0.75 -0.04 0.00 -0.57 0.00 0.00 34.95 33.59 2oqh s ARG 344 CO 0.00 0.19 0.22 -0.51 -1.08 0.00 0.00 175.30 174.12 2oqh s LEU 345 N -0.98 4.41 -0.15 -1.89 1.43 0.54 -1.66 118.68 120.38 2oqh s LEU 345 Ca -0.00 0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 53.52 2oqh s LEU 345 Cb -0.07 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 2oqh s LEU 345 CO 0.01 0.36 0.46 -0.60 0.23 0.00 0.00 176.35 176.81 2oqh s ARG 346 N -1.17 4.28 0.01 1.70 3.52 -0.25 -0.06 118.95 126.99 2oqh s ARG 346 Ca 0.19 0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 2oqh s ARG 346 Cb -0.13 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 2oqh s ARG 346 CO 0.08 0.07 1.66 0.08 -0.81 0.00 0.00 175.30 176.39 2oqh s VAL 347 N 0.91 3.31 0.93 7.11 1.01 -1.11 -4.52 120.40 128.04 2oqh s VAL 347 Ca 0.24 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 2oqh s VAL 347 Cb -0.15 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.91 2oqh s VAL 347 CO 0.09 -0.03 0.53 -2.65 0.00 0.00 0.00 175.10 173.04 2oqh n PRO 348 N 6.39 -0.27 -4.43 2.72 -0.02 -1.26 -5.03 135.00 133.10 2oqh n PRO 348 Ca 0.17 -0.03 -0.23 0.00 -2.02 0.00 0.00 63.50 61.38 2oqh n PRO 348 Cb 0.42 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 2oqh n PRO 348 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2oqh s SER 349 N -2.07 3.31 0.00 2.55 1.04 -1.26 -4.91 113.70 112.36 2oqh s SER 349 Ca 0.59 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2oqh s SER 349 Cb -0.22 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.65 2oqh s SER 349 CO 0.65 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.50 2oqh n GLY 350 N -0.31 2.03 3.70 7.32 0.00 -1.26 -4.56 105.19 112.11 2oqh n GLY 350 Ca -0.08 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 2oqh n GLY 350 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oqh n PRO 351 N 0.13 1.40 0.00 1.61 -0.02 -1.26 -3.79 135.00 133.06 2oqh n PRO 351 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2oqh n PRO 351 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 2oqh n PRO 351 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oqh n GLY 352 N 0.94 2.65 0.05 -1.23 0.00 -0.12 -1.88 105.19 105.59 2oqh n GLY 352 Ca 0.12 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2oqh n GLY 352 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oqh n LEU 353 N 0.00 0.26 -0.30 0.99 4.77 -1.26 -1.08 117.00 120.37 2oqh n LEU 353 Ca 0.00 0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 56.51 2oqh n LEU 353 Cb 0.00 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2oqh n LEU 353 CO 0.00 -0.36 -0.04 0.61 -1.33 0.00 0.00 177.39 176.28 2oqh n GLY 354 N 0.04 0.44 3.35 -0.72 0.00 -0.79 -4.73 105.19 102.77 2oqh n GLY 354 Ca 0.03 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 2oqh n GLY 354 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oqh s VAL 355 N -2.14 1.87 -0.18 1.61 -7.23 -1.26 -4.61 120.40 108.46 2oqh s VAL 355 Ca 0.00 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2oqh s VAL 355 Cb 0.00 -1.91 0.03 0.00 0.56 0.00 0.00 36.38 35.06 2oqh s VAL 355 CO 0.00 -0.35 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.71 2oqh s SER 356 N -2.80 3.21 -0.12 4.85 0.15 -1.26 -5.09 113.70 112.64 2oqh s SER 356 Ca 0.18 -0.71 -0.25 0.00 0.70 0.00 0.00 55.95 55.86 2oqh s SER 356 Cb -0.05 -1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 62.81 2oqh s SER 356 CO 0.07 -0.03 0.82 -0.69 1.20 0.00 0.00 173.24 174.61 2oqh s VAL 357 N 1.31 4.92 -0.78 4.45 1.01 -1.26 -3.89 120.40 126.16 2oqh s VAL 357 Ca 0.03 1.64 -0.22 0.00 0.00 0.00 0.00 61.98 63.43 2oqh s VAL 357 Cb -0.14 -4.14 0.08 0.00 0.00 0.00 0.00 36.38 32.19 2oqh s VAL 357 CO -0.12 0.10 1.09 -0.62 0.00 0.00 0.00 175.10 175.56 2oqh s ASP 358 N 1.04 6.33 0.20 3.32 -1.08 0.19 -4.88 116.67 121.80 2oqh s ASP 358 Ca 0.40 -1.27 0.17 0.00 -0.52 0.00 0.00 52.55 51.33 2oqh s ASP 358 Cb -0.17 -2.44 0.81 0.00 -1.46 0.00 0.00 42.92 39.65 2oqh s ASP 358 CO 0.16 -1.39 1.51 -0.62 0.52 0.00 0.00 175.17 175.35 2oqh n GLU 359 N 7.70 0.11 0.07 4.34 1.02 -1.26 -1.92 120.64 130.69 2oqh n GLU 359 Ca 0.08 0.51 -0.21 0.00 -0.02 0.00 0.00 57.16 57.52 2oqh n GLU 359 Cb 0.47 -1.78 -0.15 0.00 -0.02 0.00 0.00 31.44 29.96 2oqh n GLU 359 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2oqh h ASP 360 N 0.00 0.56 0.22 1.62 3.32 -1.96 -2.91 116.42 117.28 2oqh h ASP 360 Ca 0.00 -0.93 -0.07 0.00 0.02 0.00 0.00 57.03 56.04 2oqh h ASP 360 Cb 0.13 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2oqh h ASP 360 CO 0.00 1.45 -0.30 0.11 -1.72 0.00 0.00 179.24 178.79 2oqh h LYS 361 N -0.24 0.12 -0.46 3.56 1.57 -1.77 -1.94 116.57 117.42 2oqh h LYS 361 Ca -0.16 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2oqh h LYS 361 Cb 1.74 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.02 2oqh h LYS 361 CO 0.18 0.42 0.15 1.25 -0.57 0.00 0.00 179.45 180.88 2oqh h LEU 362 N 0.11 0.65 -0.58 2.94 5.85 -1.42 -1.33 115.31 121.53 2oqh h LEU 362 Ca 0.02 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2oqh h LEU 362 Cb 0.59 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2oqh h LEU 362 CO 0.04 0.67 0.26 0.03 -0.34 0.00 0.00 178.44 179.11 2oqh h ARG 363 N 0.60 0.84 0.45 1.25 2.47 -1.25 -1.89 114.38 116.84 2oqh h ARG 363 Ca 0.15 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2oqh h ARG 363 Cb 0.24 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2oqh h ARG 363 CO -0.01 0.70 -0.29 1.25 0.56 0.00 0.00 179.97 182.18 2oqh h HIS 364 N 0.79 -0.77 0.00 3.04 2.76 -1.04 -1.66 115.15 118.26 2oqh h HIS 364 Ca 0.20 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2oqh h HIS 364 Cb 0.15 0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2oqh h HIS 364 CO 0.00 -0.45 0.00 1.88 -1.30 0.00 0.00 177.93 178.07 2oqh h TYR 365 N -0.72 0.00 0.03 5.26 0.05 -1.20 0.16 116.97 120.56 2oqh h TYR 365 Ca -0.05 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.51 2oqh h TYR 365 Cb 0.59 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2oqh h TYR 365 CO -0.11 0.00 -1.00 0.00 -1.05 0.00 0.00 178.16 176.01 2oqh h ALA 366 N 2.08 0.38 -0.28 3.88 0.00 -1.11 -2.21 119.26 122.00 2oqh h ALA 366 Ca 0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 54.91 53.91 2oqh h ALA 366 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2oqh h ALA 366 CO 0.00 1.04 -0.54 0.78 0.00 0.00 0.00 179.25 180.53 2oqh h GLY 367 N 2.20 0.94 0.89 0.00 0.00 -0.16 0.38 103.07 107.31 2oqh h GLY 367 Ca -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 47.33 46.22 2oqh h GLY 367 CO 0.15 0.98 0.54 -2.08 0.00 0.00 0.00 176.54 176.12 2oqh h VAL 368 N 0.66 1.14 -0.38 4.60 2.07 -0.99 0.43 116.25 123.78 2oqh h VAL 368 Ca 0.02 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 2oqh h VAL 368 Cb 1.15 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2oqh h VAL 368 CO 0.12 0.19 -0.24 -1.13 0.02 0.00 0.00 177.57 176.53 2oqh h ASN 369 N 1.05 0.80 -0.15 0.57 -0.73 -1.13 0.41 115.58 116.40 2oqh h ASN 369 Ca 0.33 -0.30 -0.05 0.00 1.87 0.00 0.00 56.30 58.16 2oqh h ASN 369 Cb -0.01 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.35 2oqh h ASN 369 CO -0.11 1.01 -0.03 -0.08 -0.37 0.00 0.00 177.43 177.85 2oqh h GLU 370 N 0.67 0.42 0.22 6.67 4.81 0.16 0.44 114.58 127.98 2oqh h GLU 370 Ca 0.09 -0.09 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2oqh h GLU 370 Cb 0.76 -0.06 0.03 0.00 0.63 0.00 0.00 28.75 30.10 2oqh h GLU 370 CO 0.06 0.48 -1.55 -0.09 -0.73 0.00 0.00 179.01 177.18 2oqh h ARG 371 N 0.41 0.47 0.00 1.92 2.43 -0.65 -3.40 114.38 115.56 2oqh h ARG 371 Ca 0.09 -0.80 -0.34 0.00 -0.81 0.00 0.00 59.98 58.12 2oqh h ARG 371 Cb 0.32 0.30 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 2oqh h ARG 371 CO 0.01 1.38 -2.13 -0.25 -1.51 0.00 0.00 179.97 177.48 2oqh n ASP 372 N -3.70 0.46 0.00 -3.80 8.00 0.11 -5.10 116.55 112.51 2oqh n ASP 372 Ca -0.20 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2oqh n ASP 372 Cb 1.07 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 42.67 2oqh n ASP 372 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oqh n GLY 373 N 1.70 0.88 3.76 0.44 0.00 0.15 -4.96 105.19 107.17 2oqh n GLY 373 Ca -0.27 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 2oqh n GLY 373 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oqh s ASP 374 N -0.62 6.03 -0.04 1.61 1.01 -1.26 -4.82 116.67 118.58 2oqh s ASP 374 Ca 0.00 2.67 0.16 0.00 0.71 0.00 0.00 52.55 56.09 2oqh s ASP 374 Cb 0.00 -2.64 -0.25 0.00 1.01 0.00 0.00 42.92 41.05 2oqh s ASP 374 CO 0.00 -1.04 0.33 0.18 0.21 0.00 0.00 175.17 174.84 2oqh n LEU 375 N -0.22 0.00 -0.31 1.23 4.77 -1.26 -5.05 117.00 116.16 2oqh n LEU 375 Ca 0.06 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2oqh n LEU 375 Cb 0.44 0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2oqh n LEU 375 CO 0.55 0.04 0.37 0.41 -1.33 0.00 0.00 177.39 177.43