#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ohu h VAL 0 N 0.00 0.75 -0.30 -4.37 -1.51 -2.02 -2.44 116.25 106.36 2ohu h VAL 0 Ca 0.00 -0.65 -0.03 0.00 -1.23 0.00 0.00 66.70 64.79 2ohu h VAL 0 Cb 0.00 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 30.54 2ohu h VAL 0 CO 0.00 0.16 0.07 1.05 -1.23 0.00 0.00 177.57 177.62 2ohu h GLU 1 N 0.00 0.43 -0.00 5.19 9.09 -1.97 -2.77 114.58 124.55 2ohu h GLU 1 Ca -0.00 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2ohu h GLU 1 Cb 0.38 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2ohu h GLU 1 CO 0.02 0.40 -0.26 -1.33 0.05 0.00 0.00 179.01 177.90 2ohu n MET 2 N -4.37 0.26 -2.21 1.06 2.81 -0.92 -4.75 117.12 109.01 2ohu n MET 2 Ca 0.01 -0.11 -0.41 0.00 -1.81 0.00 0.00 57.70 55.38 2ohu n MET 2 Cb 0.17 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 2ohu n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2ohu s VAL 3 N -2.82 3.12 -0.53 2.03 1.01 -1.05 -2.51 120.40 119.66 2ohu s VAL 3 Ca 0.18 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2ohu s VAL 3 Cb 0.19 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2ohu s VAL 3 CO 0.58 0.16 0.00 -0.67 0.00 0.00 0.00 175.10 175.18 2ohu n ASP 4 N 2.24 -3.93 0.00 3.32 2.03 -1.16 -4.90 116.55 114.15 2ohu n ASP 4 Ca 0.05 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2ohu n ASP 4 Cb 0.43 -1.87 0.03 0.00 -0.72 0.00 0.00 41.12 38.99 2ohu n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ohu n ASN 5 N 0.45 0.00 -4.25 1.67 6.94 -1.05 -4.76 115.26 114.27 2ohu n ASN 5 Ca -0.05 -1.63 -0.31 0.00 -0.02 0.00 0.00 54.58 52.57 2ohu n ASN 5 Cb 0.22 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.47 2ohu n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2ohu s LEU 6 N -1.03 2.05 0.33 -4.53 1.43 -0.90 -4.31 118.68 111.70 2ohu s LEU 6 Ca 0.01 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2ohu s LEU 6 Cb 0.01 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 2ohu s LEU 6 CO 0.01 0.23 0.10 -0.13 0.23 0.00 0.00 176.35 176.78 2ohu s ARG 7 N -0.11 1.66 0.00 1.70 1.81 -0.55 -2.35 118.95 121.11 2ohu s ARG 7 Ca -0.04 -1.95 0.00 0.00 -1.72 0.00 0.00 55.73 52.02 2ohu s ARG 7 Cb -0.14 -0.58 0.00 0.00 -0.45 0.00 0.00 34.95 33.78 2ohu s ARG 7 CO 0.04 -0.31 0.00 0.41 -0.68 0.00 0.00 175.30 174.75 2ohu n GLY 8 N -0.68 0.03 3.35 -3.53 0.00 -1.08 -0.57 105.19 102.72 2ohu n GLY 8 Ca -0.02 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 2ohu n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohu s LYS 9 N -2.00 1.29 0.32 1.61 -0.14 -1.26 -1.33 119.74 118.24 2ohu s LYS 9 Ca 0.00 -1.28 -0.29 0.00 -1.36 0.00 0.00 55.97 53.03 2ohu s LYS 9 Cb 0.00 -1.68 -0.12 0.00 -1.68 0.00 0.00 37.83 34.35 2ohu s LYS 9 CO 0.00 0.39 1.45 0.45 -0.76 0.00 0.00 175.35 176.89 2ohu n SER 10 N 0.94 3.35 0.00 2.83 2.88 -1.12 -0.91 113.62 121.59 2ohu n SER 10 Ca -0.18 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2ohu n SER 10 Cb 0.53 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2ohu n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ohu n GLY 11 N 1.37 0.79 0.56 0.46 0.00 -1.26 -4.82 105.19 102.29 2ohu n GLY 11 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2ohu n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ohu n GLN 12 N -2.00 2.85 -0.40 1.61 6.02 -0.09 -4.93 117.38 120.45 2ohu n GLN 12 Ca 0.00 -2.10 0.05 0.00 -0.01 0.00 0.00 57.00 54.94 2ohu n GLN 12 Cb 0.00 -1.32 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 2ohu n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ohu n GLY 13 N 0.13 -1.60 3.39 1.08 0.00 -1.24 -4.76 105.19 102.19 2ohu n GLY 13 Ca 0.11 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 2ohu n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ohu s TYR 14 N -1.57 2.78 0.17 1.61 1.51 -1.26 -3.99 117.35 116.60 2ohu s TYR 14 Ca 0.00 -0.53 0.09 0.00 -1.01 0.00 0.00 57.07 55.62 2ohu s TYR 14 Cb 0.00 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2ohu s TYR 14 CO 0.00 -0.12 -0.20 1.52 -1.11 0.00 0.00 175.55 175.64 2ohu s TYR 15 N 0.10 1.96 0.08 2.71 -0.85 0.27 -0.08 117.35 121.53 2ohu s TYR 15 Ca -0.06 -0.43 0.09 0.00 -0.52 0.00 0.00 57.07 56.15 2ohu s TYR 15 Cb -0.15 -0.98 -0.03 0.00 0.38 0.00 0.00 41.96 41.18 2ohu s TYR 15 CO 0.05 0.37 -0.24 0.54 -1.52 0.00 0.00 175.55 174.74 2ohu s VAL 16 N -1.85 1.97 0.23 -3.49 0.11 -0.22 -1.48 120.40 115.67 2ohu s VAL 16 Ca 0.16 -1.48 -0.30 0.00 -2.93 0.00 0.00 61.98 57.43 2ohu s VAL 16 Cb -0.07 -1.73 -0.09 0.00 -1.53 0.00 0.00 36.38 32.97 2ohu s VAL 16 CO 0.07 0.16 1.14 -0.70 -3.33 0.00 0.00 175.10 172.44 2ohu s GLU 17 N -1.60 4.57 0.11 1.54 2.12 -1.26 -0.74 118.70 123.43 2ohu s GLU 17 Ca 0.10 1.83 0.02 0.00 0.36 0.00 0.00 54.97 57.28 2ohu s GLU 17 Cb -0.10 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2ohu s GLU 17 CO 0.04 0.07 -0.05 -1.64 -0.54 0.00 0.00 175.26 173.14 2ohu s MET 18 N -0.90 0.86 -0.01 4.30 -1.94 0.12 -4.20 119.30 117.54 2ohu s MET 18 Ca 0.48 -1.36 0.06 0.00 -1.71 0.00 0.00 55.69 53.16 2ohu s MET 18 Cb -0.32 -0.19 -0.01 0.00 2.01 0.00 0.00 34.83 36.31 2ohu s MET 18 CO 0.39 -0.04 -0.19 0.95 -0.01 0.00 0.00 175.02 176.13 2ohu s THR 19 N -3.65 1.47 0.08 2.05 -4.23 0.66 -0.57 115.64 111.46 2ohu s THR 19 Ca 0.13 -0.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 2ohu s THR 19 Cb 0.05 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 2ohu s THR 19 CO -0.04 0.41 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.62 2ohu s VAL 20 N -0.45 1.13 0.07 2.29 1.01 -0.40 -1.29 120.40 122.77 2ohu s VAL 20 Ca 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.70 2ohu s VAL 20 Cb -0.07 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2ohu s VAL 20 CO -0.01 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2ohu n GLY 21 N 1.20 -1.65 2.85 4.51 0.00 -0.73 0.72 105.19 112.08 2ohu n GLY 21 Ca -0.21 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 2ohu n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ohu s SER 22 N -3.92 2.45 0.89 1.61 0.01 -1.26 -3.37 113.70 110.11 2ohu s SER 22 Ca 0.00 -0.49 -0.12 0.00 1.31 0.00 0.00 55.95 56.65 2ohu s SER 22 Cb 0.00 -0.76 0.12 0.00 0.21 0.00 0.00 66.02 65.59 2ohu s SER 22 CO 0.00 -0.19 1.10 -2.16 0.41 0.00 0.00 173.24 172.40 2ohu s PRO 23 N 1.75 1.36 0.19 12.44 0.04 -1.26 -2.05 135.00 147.46 2ohu s PRO 23 Ca 0.02 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 2ohu s PRO 23 Cb -0.14 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 2ohu s PRO 23 CO -0.07 -2.13 1.27 -1.25 0.04 0.00 0.00 177.00 174.86 2ohu s PRO 24 N -5.05 4.42 -0.27 0.56 0.05 -1.22 -4.91 135.00 128.59 2ohu s PRO 24 Ca 0.63 1.98 -0.08 0.00 0.05 0.00 0.00 61.00 63.58 2ohu s PRO 24 Cb -0.17 -3.22 -0.02 0.00 0.05 0.00 0.00 34.50 31.15 2ohu s PRO 24 CO 0.56 -0.20 0.09 -0.65 0.05 0.00 0.00 177.00 176.85 2ohu s GLN 25 N -0.10 3.56 0.00 4.56 -0.21 0.22 -4.87 119.66 122.84 2ohu s GLN 25 Ca 0.55 -0.55 -0.30 0.00 0.02 0.00 0.00 55.36 55.09 2ohu s GLN 25 Cb -0.35 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.22 2ohu s GLN 25 CO 0.37 -0.25 1.17 0.99 -2.12 0.00 0.00 175.29 175.45 2ohu s THR 26 N 1.61 4.24 0.03 -0.19 2.01 -1.26 -1.28 115.64 120.81 2ohu s THR 26 Ca 0.06 1.59 0.03 0.00 0.31 0.00 0.00 61.69 63.68 2ohu s THR 26 Cb -0.16 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2ohu s THR 26 CO 0.05 0.07 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.19 2ohu s LEU 27 N 1.55 2.19 -0.24 4.42 1.43 0.27 -4.93 118.68 123.36 2ohu s LEU 27 Ca 0.57 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 53.07 2ohu s LEU 27 Cb -0.26 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 2ohu s LEU 27 CO 0.26 -0.08 0.43 0.20 0.23 0.00 0.00 176.35 177.39 2ohu s ASN 28 N -1.18 6.39 -0.16 2.29 0.01 -1.26 -0.70 114.94 120.34 2ohu s ASN 28 Ca -0.04 0.46 0.01 0.00 -0.71 0.00 0.00 52.86 52.59 2ohu s ASN 28 Cb -0.08 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.36 2ohu s ASN 28 CO 0.01 -0.17 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.60 2ohu s ILE 29 N 1.83 1.94 0.18 0.60 -1.09 0.08 -0.72 121.20 124.01 2ohu s ILE 29 Ca 0.19 -0.88 -0.33 0.00 -2.23 0.00 0.00 60.65 57.39 2ohu s ILE 29 Cb -0.15 -1.75 -0.13 0.00 -1.58 0.00 0.00 42.46 38.85 2ohu s ILE 29 CO 0.09 0.52 1.62 -0.11 -1.23 0.00 0.00 174.94 175.83 2ohu n LEU 30 N 4.43 3.39 -4.58 2.97 7.94 0.58 -1.06 117.00 130.68 2ohu n LEU 30 Ca -0.20 1.08 -0.42 0.00 -1.11 0.00 0.00 56.01 55.36 2ohu n LEU 30 Cb 0.51 -1.47 -0.06 0.00 0.53 0.00 0.00 43.42 42.92 2ohu n LEU 30 CO 0.25 -0.15 0.46 -0.69 -1.11 0.00 0.00 177.39 176.16 2ohu s VAL 31 N 0.94 4.83 -0.23 1.96 1.01 0.88 0.32 120.40 130.12 2ohu s VAL 31 Ca 0.77 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.46 2ohu s VAL 31 Cb -0.62 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 31.70 2ohu s VAL 31 CO 0.37 -0.35 0.02 -0.62 0.00 0.00 0.00 175.10 174.52 2ohu s ASP 32 N 1.80 3.44 0.00 3.32 2.15 -0.47 -4.20 116.67 122.71 2ohu s ASP 32 Ca 0.27 -1.12 0.30 0.00 0.43 0.00 0.00 52.55 52.44 2ohu s ASP 32 Cb -0.14 -0.83 1.51 0.00 -0.30 0.00 0.00 42.92 43.16 2ohu s ASP 32 CO 0.15 -0.31 2.01 0.35 -0.17 0.00 0.00 175.17 177.20 2ohu n THR 33 N 4.89 0.00 -0.40 1.71 -2.24 -1.26 -0.56 114.28 116.42 2ohu n THR 33 Ca -0.08 -0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2ohu n THR 33 Cb 0.45 -0.14 0.32 0.00 -2.10 0.00 0.00 70.33 68.86 2ohu n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohu n GLY 34 N 1.12 2.57 3.54 3.38 0.00 -1.26 -4.21 105.19 110.33 2ohu n GLY 34 Ca 0.20 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2ohu n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ohu s SER 35 N -0.99 0.21 -0.02 1.61 1.04 -1.24 -4.99 113.70 109.32 2ohu s SER 35 Ca 0.48 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.80 2ohu s SER 35 Cb 0.26 0.60 0.04 0.00 0.10 0.00 0.00 66.02 67.02 2ohu s SER 35 CO 0.31 -1.18 0.83 -1.20 0.98 0.00 0.00 173.24 172.98 2ohu n SER 36 N -0.70 0.65 -4.76 7.02 7.64 -1.26 -0.69 113.62 121.52 2ohu n SER 36 Ca -0.01 -1.77 -0.36 0.00 1.01 0.00 0.00 58.87 57.74 2ohu n SER 36 Cb 0.62 -0.12 -0.08 0.00 -1.01 0.00 0.00 64.21 63.62 2ohu n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2ohu s ASN 37 N -0.88 5.77 -0.43 6.43 -0.87 -1.26 -4.56 114.94 119.14 2ohu s ASN 37 Ca 0.04 0.27 -0.20 0.00 -1.57 0.00 0.00 52.86 51.40 2ohu s ASN 37 Cb 0.04 -1.80 0.02 0.00 -0.02 0.00 0.00 41.25 39.50 2ohu s ASN 37 CO 0.00 0.36 0.61 0.12 -2.57 0.00 0.00 177.10 175.62 2ohu s PHE 38 N -0.74 3.08 -0.03 2.20 5.36 -1.26 -0.83 117.98 125.75 2ohu s PHE 38 Ca 0.12 -0.09 -0.00 0.00 -0.96 0.00 0.00 56.93 56.00 2ohu s PHE 38 Cb -0.12 -3.28 0.03 0.00 -0.34 0.00 0.00 43.02 39.32 2ohu s PHE 38 CO 0.03 -0.84 0.02 0.00 -1.46 0.00 0.00 175.22 172.96 2ohu s ALA 39 N 2.72 0.29 -0.01 11.12 0.00 -0.74 -1.05 121.76 134.09 2ohu s ALA 39 Ca 0.21 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.39 2ohu s ALA 39 Cb -0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2ohu s ALA 39 CO 0.18 -0.19 -0.17 0.14 0.00 0.00 0.00 175.76 175.72 2ohu s VAL 40 N 1.31 1.36 0.17 0.00 -7.23 -0.42 -0.59 120.40 115.00 2ohu s VAL 40 Ca -0.06 -0.76 -0.34 0.00 -1.81 0.00 0.00 61.98 59.02 2ohu s VAL 40 Cb -0.13 -1.13 -0.15 0.00 0.56 0.00 0.00 36.38 35.53 2ohu s VAL 40 CO -0.03 0.36 1.43 0.61 -0.31 0.00 0.00 175.10 177.17 2ohu n GLY 41 N 2.61 0.77 0.19 2.32 0.00 0.51 0.39 105.19 111.99 2ohu n GLY 41 Ca -0.15 0.60 0.05 0.00 0.00 0.00 0.00 46.02 46.52 2ohu n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohu n ALA 42 N 2.59 2.03 -3.26 4.61 0.00 -0.05 -0.04 120.51 126.40 2ohu n ALA 42 Ca 0.15 -1.72 -0.14 0.00 0.00 0.00 0.00 53.44 51.74 2ohu n ALA 42 Cb 0.27 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 2ohu n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ohu s ALA 43 N -1.46 -1.16 -0.96 0.00 0.00 -1.24 -4.73 121.76 112.20 2ohu s ALA 43 Ca 0.15 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.49 2ohu s ALA 43 Cb 0.13 0.28 -0.09 0.00 0.00 0.00 0.00 23.12 23.44 2ohu s ALA 43 CO 0.01 -0.43 2.09 -0.35 0.00 0.00 0.00 175.76 177.09 2ohu n PRO 44 N 0.63 2.01 -2.11 0.00 -0.04 -1.26 -4.89 135.00 129.35 2ohu n PRO 44 Ca -0.19 -1.80 -0.41 0.00 -0.04 0.00 0.00 63.50 61.06 2ohu n PRO 44 Cb 0.59 -2.77 -0.02 0.00 -0.04 0.00 0.00 33.50 31.26 2ohu n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2ohu s HIS 45 N 4.01 3.05 0.44 0.54 2.46 -1.26 -4.90 115.29 119.62 2ohu s HIS 45 Ca 0.50 1.36 0.38 0.00 0.47 0.00 0.00 55.06 57.77 2ohu s HIS 45 Cb 0.13 -3.69 1.90 0.00 -0.13 0.00 0.00 32.58 30.78 2ohu s HIS 45 CO 0.03 -1.95 2.19 -1.00 -2.47 0.00 0.00 174.74 171.53 2ohu h PRO 46 N 3.64 0.00 0.00 2.88 0.13 -2.04 -2.19 132.00 134.42 2ohu h PRO 46 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ohu h PRO 46 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ohu h PRO 46 CO 0.67 0.02 0.00 0.74 -0.23 0.00 0.00 178.00 179.20 2ohu h PHE 47 N 0.00 0.00 -3.29 1.56 0.04 -1.92 -3.47 116.94 109.86 2ohu h PHE 47 Ca -0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 2ohu h PHE 47 Cb 0.23 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.31 2ohu h PHE 47 CO 0.00 0.00 -0.08 -0.51 -0.60 0.00 0.00 178.31 177.12 2ohu s LEU 48 N -4.93 4.35 0.28 1.54 1.43 -0.83 -4.67 118.68 115.85 2ohu s LEU 48 Ca 0.07 0.98 0.07 0.00 -1.03 0.00 0.00 54.13 54.22 2ohu s LEU 48 Cb 0.10 -2.79 0.38 0.00 0.03 0.00 0.00 46.19 43.91 2ohu s LEU 48 CO 0.55 0.07 1.65 0.45 0.23 0.00 0.00 176.35 179.29 2ohu h HIS 49 N 6.10 0.24 -2.88 0.29 3.86 -1.88 -3.47 115.15 117.40 2ohu h HIS 49 Ca -0.44 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 58.73 2ohu h HIS 49 Cb 1.19 -0.05 -0.10 0.00 1.06 0.00 0.00 27.41 29.51 2ohu h HIS 49 CO 0.65 0.66 0.26 -0.98 0.86 0.00 0.00 177.93 179.38 2ohu s ARG 50 N -3.94 1.37 0.17 2.45 1.70 -1.26 -5.19 118.95 114.25 2ohu s ARG 50 Ca -0.04 -0.61 -0.15 0.00 -0.47 0.00 0.00 55.73 54.46 2ohu s ARG 50 Cb 0.13 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 35.09 2ohu s ARG 50 CO 0.78 -0.61 0.43 1.52 -1.08 0.00 0.00 175.30 176.34 2ohu s TYR 51 N -3.70 -0.01 -0.08 5.89 1.13 -1.26 -4.84 117.35 114.48 2ohu s TYR 51 Ca 0.05 -0.33 -0.30 0.00 -1.41 0.00 0.00 57.07 55.08 2ohu s TYR 51 Cb -0.02 0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 2ohu s TYR 51 CO -0.06 -0.81 1.23 -0.47 -2.51 0.00 0.00 175.55 172.93 2ohu s TYR 52 N -3.88 3.09 -0.68 -3.49 5.04 0.95 -4.93 117.35 113.45 2ohu s TYR 52 Ca 0.09 1.14 -0.04 0.00 -2.44 0.00 0.00 57.07 55.82 2ohu s TYR 52 Cb 0.01 -3.45 0.18 0.00 0.35 0.00 0.00 41.96 39.04 2ohu s TYR 52 CO -0.05 -1.47 0.52 -0.65 -1.34 0.00 0.00 175.55 172.57 2ohu s GLN 53 N 2.52 2.79 0.47 4.97 -0.21 -1.26 -4.42 119.66 124.51 2ohu s GLN 53 Ca 0.56 -2.61 0.15 0.00 0.02 0.00 0.00 55.36 53.48 2ohu s GLN 53 Cb -0.24 -3.85 1.12 0.00 1.00 0.00 0.00 33.01 31.04 2ohu s GLN 53 CO 0.20 -1.20 2.04 0.00 -2.12 0.00 0.00 175.29 174.21 2ohu h ARG 54 N 7.01 0.26 0.00 2.91 3.08 -1.94 -1.88 114.38 123.82 2ohu h ARG 54 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ohu h ARG 54 Cb 0.95 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2ohu h ARG 54 CO 0.73 0.17 -0.01 -0.56 -1.07 0.00 0.00 179.97 179.23 2ohu h GLN 55 N 0.27 0.00 -0.14 0.04 -0.00 -2.01 -2.04 115.11 111.22 2ohu h GLN 55 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 2ohu h GLN 55 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 2ohu h GLN 55 CO -0.04 0.01 0.00 1.28 -0.00 0.00 0.00 178.83 180.08 2ohu n LEU 56 N -3.69 1.87 -4.23 0.06 4.77 -0.71 -4.87 117.00 110.21 2ohu n LEU 56 Ca -0.03 -0.74 -0.35 0.00 -0.03 0.00 0.00 56.01 54.86 2ohu n LEU 56 Cb 0.09 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2ohu n LEU 56 CO 0.26 0.37 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.74 2ohu s SER 57 N -1.69 4.23 0.51 -1.43 0.15 -0.77 -4.22 113.70 110.47 2ohu s SER 57 Ca 0.34 -0.71 0.29 0.00 0.70 0.00 0.00 55.95 56.57 2ohu s SER 57 Cb 0.19 -1.68 1.24 0.00 -1.71 0.00 0.00 66.02 64.06 2ohu s SER 57 CO 0.29 -0.09 1.95 0.77 1.20 0.00 0.00 173.24 177.35 2ohu h SER 58 N 8.04 0.00 -0.33 5.45 4.64 -1.71 -3.08 113.55 126.56 2ohu h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2ohu h SER 58 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2ohu h SER 58 CO 0.59 0.11 0.00 0.35 -0.87 0.00 0.00 176.83 177.01 2ohu n THR 59 N -3.28 0.41 -2.08 2.95 -2.24 -1.26 -4.94 114.28 103.84 2ohu n THR 59 Ca -0.00 -0.67 -0.40 0.00 -2.27 0.00 0.00 64.05 60.71 2ohu n THR 59 Cb 0.34 0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 2ohu n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ohu s TYR 60 N -1.59 2.89 -0.04 4.78 5.04 -1.17 -4.46 117.35 122.81 2ohu s TYR 60 Ca 0.37 1.42 -0.02 0.00 -2.44 0.00 0.00 57.07 56.40 2ohu s TYR 60 Cb 0.22 -3.66 0.03 0.00 0.35 0.00 0.00 41.96 38.90 2ohu s TYR 60 CO 0.31 -1.99 0.05 1.03 -1.34 0.00 0.00 175.55 173.61 2ohu s ARG 61 N -2.12 -0.01 0.26 4.97 0.52 -0.57 -5.01 118.95 116.99 2ohu s ARG 61 Ca 0.55 0.33 -0.29 0.00 -0.52 0.00 0.00 55.73 55.80 2ohu s ARG 61 Cb -0.38 -0.53 -0.09 0.00 0.52 0.00 0.00 34.95 34.47 2ohu s ARG 61 CO 0.50 -0.31 1.18 0.34 0.02 0.00 0.00 175.30 177.02 2ohu s ASP 62 N 2.05 7.11 0.00 0.23 -1.08 -1.26 -1.37 116.67 122.34 2ohu s ASP 62 Ca 0.04 2.34 0.23 0.00 -0.52 0.00 0.00 52.55 54.64 2ohu s ASP 62 Cb -0.12 -2.62 0.08 0.00 -1.46 0.00 0.00 42.92 38.79 2ohu s ASP 62 CO -0.03 -0.30 1.16 0.18 0.52 0.00 0.00 175.17 176.70 2ohu n LEU 63 N 1.57 2.46 -3.90 -1.34 4.77 -0.57 -4.91 117.00 115.08 2ohu n LEU 63 Ca 0.01 -0.87 -0.27 0.00 -0.03 0.00 0.00 56.01 54.85 2ohu n LEU 63 Cb 0.44 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2ohu n LEU 63 CO 0.56 0.43 -0.05 0.54 -1.33 0.00 0.00 177.39 177.54 2ohu n ARG 64 N 0.60 -4.46 -3.82 3.23 1.74 -1.25 -4.96 116.66 107.75 2ohu n ARG 64 Ca 0.11 0.52 -0.12 0.00 -0.77 0.00 0.00 57.85 57.59 2ohu n ARG 64 Cb 0.52 -5.10 -0.12 0.00 -1.02 0.00 0.00 32.46 26.75 2ohu n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2ohu s LYS 65 N -6.45 0.27 0.43 5.56 2.20 -1.26 -5.05 119.74 115.44 2ohu s LYS 65 Ca 0.30 0.13 0.04 0.00 -0.36 0.00 0.00 55.97 56.08 2ohu s LYS 65 Cb -0.16 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 2ohu s LYS 65 CO 0.85 -0.04 0.60 0.20 -0.36 0.00 0.00 175.35 176.60 2ohu s GLY 66 N -0.20 1.72 -0.03 5.54 0.00 -1.26 0.45 107.32 113.53 2ohu s GLY 66 Ca -0.03 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.32 2ohu s GLY 66 CO 0.01 -1.22 -0.05 -1.34 0.00 0.00 0.00 173.10 170.49 2ohu s VAL 67 N -2.42 0.54 -0.21 1.40 -7.23 0.84 -4.80 120.40 108.52 2ohu s VAL 67 Ca 0.51 -0.18 0.02 0.00 -1.81 0.00 0.00 61.98 60.52 2ohu s VAL 67 Cb -0.10 -0.54 0.04 0.00 0.56 0.00 0.00 36.38 36.34 2ohu s VAL 67 CO 0.35 0.21 -0.15 -0.47 -0.31 0.00 0.00 175.10 174.72 2ohu s TYR 68 N 0.59 2.95 -0.62 2.82 6.14 -1.26 -0.95 117.35 127.01 2ohu s TYR 68 Ca -0.08 -1.93 0.03 0.00 0.64 0.00 0.00 57.07 55.74 2ohu s TYR 68 Cb -0.11 -1.90 0.15 0.00 0.42 0.00 0.00 41.96 40.52 2ohu s TYR 68 CO 0.00 -0.83 0.40 0.08 0.64 0.00 0.00 175.55 175.84 2ohu s VAL 69 N 1.22 2.93 0.42 3.14 1.01 0.81 -5.01 120.40 124.91 2ohu s VAL 69 Ca -0.01 -3.70 -0.21 0.00 0.00 0.00 0.00 61.98 58.06 2ohu s VAL 69 Cb -0.16 -2.96 -0.11 0.00 0.00 0.00 0.00 36.38 33.15 2ohu s VAL 69 CO -0.09 -0.90 0.94 -2.16 0.00 0.00 0.00 175.10 172.88 2ohu s PRO 70 N -0.79 4.24 0.30 2.72 0.04 -1.26 -1.81 135.00 138.43 2ohu s PRO 70 Ca 0.21 1.11 0.05 0.00 0.04 0.00 0.00 61.00 62.41 2ohu s PRO 70 Cb -0.16 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2ohu s PRO 70 CO -0.07 -0.00 0.24 1.52 0.04 0.00 0.00 177.00 178.72 2ohu s TYR 71 N -2.14 1.60 0.10 0.56 -0.85 -0.56 -4.95 117.35 111.11 2ohu s TYR 71 Ca 0.61 -1.59 -0.23 0.00 -0.52 0.00 0.00 57.07 55.34 2ohu s TYR 71 Cb -0.10 -0.67 -0.11 0.00 0.38 0.00 0.00 41.96 41.47 2ohu s TYR 71 CO 0.14 -0.82 1.72 1.79 -1.52 0.00 0.00 175.55 176.86 2ohu h THR 72 N 2.26 0.87 -0.01 -3.49 1.35 -2.02 -3.03 112.91 108.85 2ohu h THR 72 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2ohu h THR 72 Cb 1.24 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2ohu h THR 72 CO 0.41 0.00 -0.31 0.00 -0.25 0.00 0.00 175.52 175.37 2ohu n GLN 73 N -5.16 0.73 0.00 4.72 6.02 -1.26 -5.02 117.38 117.40 2ohu n GLN 73 Ca -0.06 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 2ohu n GLN 73 Cb 0.09 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2ohu n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ohu n GLY 74 N 1.37 2.07 3.59 1.08 0.00 -1.15 -4.72 105.19 107.43 2ohu n GLY 74 Ca 0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 2ohu n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ohu s LYS 75 N 1.72 0.35 0.07 1.61 0.00 -0.61 -1.50 119.74 121.39 2ohu s LYS 75 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 55.97 55.87 2ohu s LYS 75 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 37.83 37.96 2ohu s LYS 75 CO 0.00 -0.15 -0.09 1.67 0.00 0.00 0.00 175.35 176.78 2ohu s TRP 76 N -2.46 0.87 0.08 1.78 1.48 -0.75 0.10 118.94 120.05 2ohu s TRP 76 Ca 0.09 -0.65 -0.00 0.00 -1.06 0.00 0.00 56.10 54.48 2ohu s TRP 76 Cb -0.01 -0.50 -0.04 0.00 -1.16 0.00 0.00 33.47 31.76 2ohu s TRP 76 CO -0.05 -0.07 -0.02 -1.83 -4.06 0.00 0.00 176.95 170.92 2ohu s GLU 77 N -2.53 0.75 0.14 3.25 -1.05 -0.05 -0.14 118.70 119.07 2ohu s GLU 77 Ca 0.01 -1.31 -0.18 0.00 -0.15 0.00 0.00 54.97 53.34 2ohu s GLU 77 Cb -0.04 0.08 0.06 0.00 -0.44 0.00 0.00 34.13 33.79 2ohu s GLU 77 CO -0.01 -0.11 0.85 0.41 0.95 0.00 0.00 175.26 177.35 2ohu n GLY 78 N 0.01 0.70 3.27 -3.83 0.00 -0.13 -1.29 105.19 103.93 2ohu n GLY 78 Ca -0.12 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2ohu n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ohu s GLU 79 N -2.04 3.20 0.33 1.61 2.02 -0.52 -0.11 118.70 123.19 2ohu s GLU 79 Ca 0.19 -0.77 -0.26 0.00 0.02 0.00 0.00 54.97 54.15 2ohu s GLU 79 Cb -0.02 -2.54 -0.10 0.00 0.10 0.00 0.00 34.13 31.57 2ohu s GLU 79 CO 0.04 0.09 0.95 -0.51 0.02 0.00 0.00 175.26 175.85 2ohu s LEU 80 N 0.63 4.33 0.00 1.80 1.43 0.17 -1.35 118.68 125.68 2ohu s LEU 80 Ca -0.09 1.86 -0.04 0.00 -1.03 0.00 0.00 54.13 54.82 2ohu s LEU 80 Cb -0.16 -4.02 0.02 0.00 0.03 0.00 0.00 46.19 42.05 2ohu s LEU 80 CO 0.03 -0.10 0.20 0.61 0.23 0.00 0.00 176.35 177.32 2ohu n GLY 81 N 0.55 1.71 3.10 -3.19 0.00 -0.71 -1.51 105.19 105.14 2ohu n GLY 81 Ca 0.02 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 2ohu n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ohu s THR 82 N -2.76 0.28 0.09 2.61 -4.23 -0.47 -1.32 115.64 109.84 2ohu s THR 82 Ca 0.04 -1.79 -0.26 0.00 -1.18 0.00 0.00 61.69 58.50 2ohu s THR 82 Cb -0.01 -1.49 0.09 0.00 1.34 0.00 0.00 72.50 72.43 2ohu s THR 82 CO 0.03 -0.96 1.12 -0.62 -0.54 0.00 0.00 174.62 173.65 2ohu s ASP 83 N -2.87 -0.06 -0.03 3.99 -1.08 -0.80 -1.51 116.67 114.30 2ohu s ASP 83 Ca 0.07 -0.38 -0.26 0.00 -0.52 0.00 0.00 52.55 51.45 2ohu s ASP 83 Cb 0.07 0.35 -0.04 0.00 -1.46 0.00 0.00 42.92 41.85 2ohu s ASP 83 CO -0.09 -0.68 0.81 -0.76 0.52 0.00 0.00 175.17 174.97 2ohu s LEU 84 N -3.21 4.35 -0.03 -1.34 1.43 -1.26 -1.69 118.68 116.93 2ohu s LEU 84 Ca 0.18 1.39 0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2ohu s LEU 84 Cb 0.00 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 2ohu s LEU 84 CO 0.01 -0.16 -0.20 -0.69 0.23 0.00 0.00 176.35 175.54 2ohu s VAL 85 N 0.80 1.63 0.05 -1.59 1.01 0.26 -1.78 120.40 120.78 2ohu s VAL 85 Ca 0.43 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2ohu s VAL 85 Cb -0.19 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2ohu s VAL 85 CO 0.22 0.46 0.03 -0.55 0.00 0.00 0.00 175.10 175.26 2ohu s SER 86 N -0.35 0.36 -0.38 3.32 0.15 -0.41 -1.53 113.70 114.86 2ohu s SER 86 Ca 0.04 -0.83 0.03 0.00 0.70 0.00 0.00 55.95 55.89 2ohu s SER 86 Cb -0.09 0.22 0.11 0.00 -1.71 0.00 0.00 66.02 64.55 2ohu s SER 86 CO 0.00 -0.58 0.13 -0.63 1.20 0.00 0.00 173.24 173.36 2ohu s ILE 87 N -3.50 1.89 0.18 6.45 1.01 -1.26 -0.24 121.20 125.72 2ohu s ILE 87 Ca 0.03 -2.36 -0.23 0.00 0.00 0.00 0.00 60.65 58.09 2ohu s ILE 87 Cb 0.05 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.20 2ohu s ILE 87 CO -0.09 -0.70 1.44 -2.65 0.00 0.00 0.00 174.94 172.94 2ohu n PRO 88 N 4.05 -0.33 -1.99 2.79 -0.02 -1.26 -0.57 135.00 137.67 2ohu n PRO 88 Ca 0.03 1.42 -0.38 0.00 -2.02 0.00 0.00 63.50 62.55 2ohu n PRO 88 Cb 0.39 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.79 2ohu n PRO 88 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ohu n HIS 89 N -5.25 2.67 -2.51 6.00 8.25 -1.26 -4.85 115.22 118.26 2ohu n HIS 89 Ca 0.05 -2.33 0.00 0.00 -0.26 0.00 0.00 57.72 55.18 2ohu n HIS 89 Cb 0.30 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 30.14 2ohu n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohu n GLY 90 N -0.06 5.00 3.79 -1.41 0.00 0.26 -4.28 105.19 108.48 2ohu n GLY 90 Ca 0.52 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2ohu n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ohu s PRO 91 N 1.36 3.27 -1.50 1.61 0.04 -1.26 -4.86 135.00 133.66 2ohu s PRO 91 Ca 0.00 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.30 2ohu s PRO 91 Cb 0.00 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2ohu s PRO 91 CO 0.00 -0.88 2.38 -1.71 0.04 0.00 0.00 177.00 176.84 2ohu n ASN 92 N -1.77 4.90 -4.13 6.66 5.15 -1.26 -4.65 115.26 120.16 2ohu n ASN 92 Ca 0.10 -2.78 -0.10 0.00 -0.60 0.00 0.00 54.58 51.20 2ohu n ASN 92 Cb 0.52 -1.64 -0.10 0.00 -0.53 0.00 0.00 39.78 38.04 2ohu n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2ohu s VAL 93 N 2.98 0.08 -0.06 3.44 -7.23 -1.26 -5.16 120.40 113.19 2ohu s VAL 93 Ca 0.52 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2ohu s VAL 93 Cb 0.15 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 35.02 2ohu s VAL 93 CO -0.08 -0.37 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.40 2ohu s THR 94 N -4.06 0.63 0.19 5.32 2.01 -1.26 -4.49 115.64 113.99 2ohu s THR 94 Ca 0.25 -0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.21 2ohu s THR 94 Cb 0.07 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2ohu s THR 94 CO 0.03 0.26 -0.17 0.68 -0.69 0.00 0.00 174.62 174.73 2ohu s VAL 95 N 1.20 1.88 -0.39 3.82 -7.23 -0.58 -4.89 120.40 114.21 2ohu s VAL 95 Ca -0.06 -2.09 -0.19 0.00 -1.81 0.00 0.00 61.98 57.82 2ohu s VAL 95 Cb -0.14 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.83 2ohu s VAL 95 CO -0.02 -0.43 0.57 -0.60 -0.31 0.00 0.00 175.10 174.32 2ohu s ARG 96 N -3.19 3.43 0.23 4.82 3.52 -1.26 0.93 118.95 127.42 2ohu s ARG 96 Ca 0.20 -0.29 0.12 0.00 -0.13 0.00 0.00 55.73 55.63 2ohu s ARG 96 Cb -0.04 -3.88 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 2ohu s ARG 96 CO 0.08 -0.82 -0.22 0.00 -0.81 0.00 0.00 175.30 173.53 2ohu s ALA 97 N 2.57 2.64 0.41 6.12 0.00 -0.68 -4.92 121.76 127.90 2ohu s ALA 97 Ca 0.20 -1.74 -0.26 0.00 0.00 0.00 0.00 51.96 50.16 2ohu s ALA 97 Cb -0.15 -0.31 -0.09 0.00 0.00 0.00 0.00 23.12 22.57 2ohu s ALA 97 CO 0.16 0.36 1.34 -0.80 0.00 0.00 0.00 175.76 176.83 2ohu s ASN 98 N -3.04 6.21 -0.04 0.00 0.01 -1.26 -1.91 114.94 114.90 2ohu s ASN 98 Ca 0.25 2.74 -0.00 0.00 -0.71 0.00 0.00 52.86 55.14 2ohu s ASN 98 Cb -0.07 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 38.98 2ohu s ASN 98 CO 0.12 -0.93 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.15 2ohu s ILE 99 N -1.24 0.28 -0.45 0.60 1.01 -0.44 -4.67 121.20 116.30 2ohu s ILE 99 Ca 0.57 0.08 -0.23 0.00 0.00 0.00 0.00 60.65 61.08 2ohu s ILE 99 Cb -0.40 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 41.71 2ohu s ILE 99 CO 0.52 0.19 0.77 0.00 0.00 0.00 0.00 174.94 176.42 2ohu s ALA 100 N 1.33 3.30 -0.42 9.38 0.00 -0.21 -1.74 121.76 133.39 2ohu s ALA 100 Ca -0.05 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 2ohu s ALA 100 Cb -0.13 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2ohu s ALA 100 CO -0.02 -1.92 1.16 0.00 0.00 0.00 0.00 175.76 174.98 2ohu s ALA 101 N 3.23 3.24 -0.14 0.00 0.00 -0.46 -1.30 121.76 126.33 2ohu s ALA 101 Ca 0.29 -0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 2ohu s ALA 101 Cb -0.12 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 2ohu s ALA 101 CO 0.22 -2.06 1.00 0.42 0.00 0.00 0.00 175.76 175.35 2ohu s ILE 102 N 4.36 4.76 0.00 0.00 1.01 0.16 -1.44 121.20 130.06 2ohu s ILE 102 Ca 0.49 2.01 0.00 0.00 0.00 0.00 0.00 60.65 63.16 2ohu s ILE 102 Cb -0.10 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2ohu s ILE 102 CO 0.27 -0.05 0.06 0.35 0.00 0.00 0.00 174.94 175.58 2ohu n THR 103 N 4.78 0.00 -3.63 2.92 -2.24 -0.41 -0.87 114.28 114.83 2ohu n THR 103 Ca 0.09 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2ohu n THR 103 Cb 0.48 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 2ohu n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ohu s GLU 104 N -0.84 0.78 0.13 -0.78 2.12 -1.19 -4.97 118.70 113.95 2ohu s GLU 104 Ca 0.00 0.93 -0.17 0.00 0.36 0.00 0.00 54.97 56.09 2ohu s GLU 104 Cb 0.00 0.38 0.04 0.00 0.26 0.00 0.00 34.13 34.81 2ohu s GLU 104 CO 0.00 -0.09 0.43 -1.54 -0.54 0.00 0.00 175.26 173.52 2ohu s SER 105 N 0.36 -0.28 -0.07 -1.70 1.04 -1.26 -0.87 113.70 110.92 2ohu s SER 105 Ca 0.00 -0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.16 2ohu s SER 105 Cb -0.05 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.59 2ohu s SER 105 CO -0.00 -0.87 -0.03 -1.81 0.98 0.00 0.00 173.24 171.51 2ohu s ASP 106 N -2.80 1.42 -1.64 7.02 1.01 0.28 -4.86 116.67 117.11 2ohu s ASP 106 Ca 0.03 -0.13 -0.12 0.00 0.71 0.00 0.00 52.55 53.03 2ohu s ASP 106 Cb 0.01 -0.50 0.11 0.00 1.01 0.00 0.00 42.92 43.56 2ohu s ASP 106 CO -0.12 -0.13 0.57 0.29 0.21 0.00 0.00 175.17 175.98 2ohu n LYS 107 N 4.71 -2.54 -0.05 8.23 5.02 -1.26 -1.57 118.16 130.69 2ohu n LYS 107 Ca -0.14 0.31 -0.05 0.00 -2.02 0.00 0.00 58.31 56.41 2ohu n LYS 107 Cb 0.50 -4.70 -0.02 0.00 -0.02 0.00 0.00 35.03 30.79 2ohu n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ohu n PHE 108 N -4.37 0.00 -2.55 2.13 7.35 -1.26 -4.81 117.46 113.95 2ohu n PHE 108 Ca -0.07 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.28 2ohu n PHE 108 Cb 0.56 -0.27 -0.04 0.00 0.35 0.00 0.00 39.48 40.08 2ohu n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2ohu s PHE 109 N -2.08 3.07 -0.15 -5.13 0.08 -1.26 -5.03 117.98 107.48 2ohu s PHE 109 Ca -0.16 1.60 -0.07 0.00 0.12 0.00 0.00 56.93 58.42 2ohu s PHE 109 Cb 0.02 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.35 2ohu s PHE 109 CO 0.23 -0.77 0.10 0.42 -0.10 0.00 0.00 175.22 175.10 2ohu s ILE 110 N -1.89 5.14 -0.12 0.64 1.01 -1.26 -5.06 121.20 119.67 2ohu s ILE 110 Ca 0.65 0.08 -0.29 0.00 0.00 0.00 0.00 60.65 61.08 2ohu s ILE 110 Cb -0.18 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2ohu s ILE 110 CO 0.22 0.53 1.37 0.21 0.00 0.00 0.00 174.94 177.27 2ohu s ASN 111 N -0.31 6.87 0.00 3.58 2.47 -1.26 -2.43 114.94 123.86 2ohu s ASN 111 Ca 0.10 1.87 0.00 0.00 0.42 0.00 0.00 52.86 55.25 2ohu s ASN 111 Cb -0.12 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2ohu s ASN 111 CO 0.01 -0.79 0.00 0.61 -3.72 0.00 0.00 177.10 173.21 2ohu n GLY 112 N 3.73 0.54 3.96 1.21 0.00 -1.26 -5.09 105.19 108.28 2ohu n GLY 112 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2ohu n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ohu s SER 113 N -2.99 5.51 -0.15 1.61 1.04 -1.02 -5.03 113.70 112.67 2ohu s SER 113 Ca 0.00 0.23 0.17 0.00 0.48 0.00 0.00 55.95 56.83 2ohu s SER 113 Cb 0.00 -1.26 0.34 0.00 0.10 0.00 0.00 66.02 65.20 2ohu s SER 113 CO 0.00 -0.98 1.20 -3.20 0.98 0.00 0.00 173.24 171.24 2ohu n ASN 114 N -2.30 2.41 -4.48 7.02 5.15 -1.26 -4.77 115.26 117.03 2ohu n ASN 114 Ca 0.05 -3.23 -0.26 0.00 -0.60 0.00 0.00 54.58 50.55 2ohu n ASN 114 Cb 0.59 -0.46 -0.10 0.00 -0.53 0.00 0.00 39.78 39.27 2ohu n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2ohu s TRP 115 N -2.94 2.39 0.00 1.20 1.48 -1.26 -4.61 118.94 115.20 2ohu s TRP 115 Ca 0.34 -0.31 0.00 0.00 -1.06 0.00 0.00 56.10 55.07 2ohu s TRP 115 Cb 0.30 -1.12 0.00 0.00 -1.16 0.00 0.00 33.47 31.49 2ohu s TRP 115 CO 0.02 0.58 0.58 0.39 -4.06 0.00 0.00 176.95 174.46 2ohu n GLU 116 N -0.16 0.60 -3.89 3.25 4.71 0.10 -4.86 120.64 120.39 2ohu n GLU 116 Ca -0.09 -0.68 -0.02 0.00 -0.01 0.00 0.00 57.16 56.35 2ohu n GLU 116 Cb 0.57 -0.61 0.01 0.00 -1.01 0.00 0.00 31.44 30.41 2ohu n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ohu s GLY 117 N -0.20 0.03 -0.02 0.62 0.00 -1.21 -0.36 107.32 106.18 2ohu s GLY 117 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.52 2ohu s GLY 117 CO 0.00 2.81 -0.02 -1.50 0.00 0.00 0.00 173.10 174.39 2ohu s ILE 118 N -2.21 0.28 -0.40 0.90 2.07 0.24 -0.30 121.20 121.78 2ohu s ILE 118 Ca 0.22 -0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.37 2ohu s ILE 118 Cb -0.02 -0.32 0.08 0.00 0.13 0.00 0.00 42.46 42.33 2ohu s ILE 118 CO 0.04 0.14 0.21 -0.22 -1.91 0.00 0.00 174.94 173.20 2ohu s LEU 119 N 0.67 5.01 -0.27 8.50 2.96 0.15 -1.79 118.68 133.91 2ohu s LEU 119 Ca -0.07 -1.60 -0.26 0.00 -0.22 0.00 0.00 54.13 51.98 2ohu s LEU 119 Cb -0.10 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.68 2ohu s LEU 119 CO -0.01 -0.50 0.90 -0.83 -1.32 0.00 0.00 176.35 174.59 2ohu s GLY 120 N 1.94 1.70 0.00 7.98 0.00 -0.01 -1.37 107.32 117.56 2ohu s GLY 120 Ca 0.03 -0.14 0.19 0.00 0.00 0.00 0.00 44.72 44.81 2ohu s GLY 120 CO 0.00 1.95 1.07 1.04 0.00 0.00 0.00 173.10 177.16 2ohu n LEU 121 N 6.27 2.42 0.00 0.66 4.77 0.28 -4.29 117.00 127.10 2ohu n LEU 121 Ca 0.07 -0.94 -0.06 0.00 -0.03 0.00 0.00 56.01 55.05 2ohu n LEU 121 Cb 0.47 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2ohu n LEU 121 CO 0.51 0.42 0.17 0.00 -1.33 0.00 0.00 177.39 177.17 2ohu n ALA 122 N 0.81 -0.27 -2.19 -1.18 0.00 0.13 -4.94 120.51 112.88 2ohu n ALA 122 Ca 0.10 -0.36 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2ohu n ALA 122 Cb 0.46 -0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.93 2ohu n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ohu s TYR 123 N -1.47 3.16 0.43 0.00 2.02 -0.56 -4.60 117.35 116.34 2ohu s TYR 123 Ca 0.15 0.32 0.11 0.00 -0.37 0.00 0.00 57.07 57.28 2ohu s TYR 123 Cb -0.00 -2.54 0.97 0.00 -0.40 0.00 0.00 41.96 39.99 2ohu s TYR 123 CO 0.11 -0.61 2.03 0.00 -1.57 0.00 0.00 175.55 175.51 2ohu h ALA 124 N 0.15 1.88 -1.11 3.71 0.00 -1.86 -2.85 119.26 119.18 2ohu h ALA 124 Ca -0.45 -0.02 0.34 0.00 0.00 0.00 0.00 54.91 54.78 2ohu h ALA 124 Cb 1.26 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 2ohu h ALA 124 CO 0.58 0.05 0.68 0.93 0.00 0.00 0.00 179.25 181.49 2ohu h GLU 125 N 0.45 0.26 -0.53 0.00 5.08 -1.86 0.23 114.58 118.19 2ohu h GLU 125 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2ohu h GLU 125 Cb 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ohu h GLU 125 CO -0.05 0.17 0.00 0.44 -1.00 0.00 0.00 179.01 178.57 2ohu n ILE 126 N -4.85 1.06 -1.69 3.13 -5.35 -1.07 -4.66 119.36 105.93 2ohu n ILE 126 Ca 0.32 -1.02 -0.34 0.00 -0.27 0.00 0.00 62.75 61.44 2ohu n ILE 126 Cb 1.10 0.47 0.06 0.00 -1.74 0.00 0.00 39.64 39.53 2ohu n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ohu s ALA 127 N -1.07 2.37 -0.03 -1.28 0.00 0.79 -4.63 121.76 117.91 2ohu s ALA 127 Ca 0.36 0.69 0.07 0.00 0.00 0.00 0.00 51.96 53.08 2ohu s ALA 127 Cb 0.19 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2ohu s ALA 127 CO 0.24 -1.44 -0.24 1.03 0.00 0.00 0.00 175.76 175.35 2ohu s ARG 128 N -3.96 2.22 0.37 0.00 0.52 -1.26 -2.99 118.95 113.86 2ohu s ARG 128 Ca 0.70 -0.90 0.25 0.00 -0.52 0.00 0.00 55.73 55.27 2ohu s ARG 128 Cb -0.24 -2.10 0.65 0.00 0.52 0.00 0.00 34.95 33.78 2ohu s ARG 128 CO 0.41 0.54 1.71 -1.00 0.02 0.00 0.00 175.30 176.99 2ohu h PRO 129 N 5.55 0.00 0.00 3.54 0.13 -1.96 -3.47 132.00 135.79 2ohu h PRO 129 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2ohu h PRO 129 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ohu h PRO 129 CO 0.47 0.00 0.31 -0.40 -0.23 0.00 0.00 178.00 178.15 2ohu n ASP 130 N -2.79 -1.95 0.00 1.44 3.85 -1.16 -5.04 116.55 110.90 2ohu n ASP 130 Ca 0.04 -2.29 0.09 0.00 -0.71 0.00 0.00 54.79 51.92 2ohu n ASP 130 Cb 0.45 3.23 0.51 0.00 -1.35 0.00 0.00 41.12 43.97 2ohu n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2ohu n ASP 131 N -1.42 0.00 0.19 -1.12 5.68 -1.25 -2.20 116.55 116.42 2ohu n ASP 131 Ca -0.07 -0.97 0.12 0.00 -0.50 0.00 0.00 54.79 53.38 2ohu n ASP 131 Cb 0.53 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.66 2ohu n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2ohu h SER 132 N 0.00 0.00 -1.65 -1.12 4.64 -1.93 -3.41 113.55 110.08 2ohu h SER 132 Ca 0.00 -0.01 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2ohu h SER 132 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 2ohu h SER 132 CO 0.00 0.00 1.29 -0.22 -0.87 0.00 0.00 176.83 177.03 2ohu s LEU 133 N -5.88 3.49 -0.20 5.97 2.96 -0.93 -4.96 118.68 119.12 2ohu s LEU 133 Ca 0.06 -1.12 -0.36 0.00 -0.22 0.00 0.00 54.13 52.48 2ohu s LEU 133 Cb 0.07 -2.55 -0.13 0.00 0.50 0.00 0.00 46.19 44.08 2ohu s LEU 133 CO 0.69 -1.60 1.90 1.21 -1.32 0.00 0.00 176.35 177.23 2ohu n GLU 134 N 8.90 1.65 -1.31 1.98 2.13 -1.26 -4.88 120.64 127.85 2ohu n GLU 134 Ca 0.21 0.58 -0.33 0.00 0.66 0.00 0.00 57.16 58.29 2ohu n GLU 134 Cb 0.50 -2.45 0.10 0.00 0.27 0.00 0.00 31.44 29.86 2ohu n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2ohu s PRO 135 N 4.34 2.01 0.19 5.31 0.02 -1.26 -4.54 135.00 141.07 2ohu s PRO 135 Ca 0.98 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 2ohu s PRO 135 Cb -0.84 -1.83 0.21 0.00 0.02 0.00 0.00 34.50 32.06 2ohu s PRO 135 CO 0.56 -1.90 1.73 0.35 -0.33 0.00 0.00 177.00 177.40 2ohu h PHE 136 N -0.66 0.25 -0.38 6.54 3.57 -1.82 -1.41 116.94 123.04 2ohu h PHE 136 Ca -0.46 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 60.91 2ohu h PHE 136 Cb 1.28 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2ohu h PHE 136 CO 0.50 0.04 -0.39 0.35 -2.23 0.00 0.00 178.31 176.58 2ohu h PHE 137 N 0.30 1.09 -0.46 0.41 3.57 -1.92 0.15 116.94 120.09 2ohu h PHE 137 Ca 0.26 -0.33 0.08 0.00 3.53 0.00 0.00 57.97 61.51 2ohu h PHE 137 Cb 0.33 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 2ohu h PHE 137 CO -0.20 1.15 0.09 -0.44 -2.23 0.00 0.00 178.31 176.67 2ohu h ASP 138 N 0.75 -0.00 -0.73 0.41 3.32 -1.85 -0.97 116.42 117.34 2ohu h ASP 138 Ca 0.06 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2ohu h ASP 138 Cb 0.97 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2ohu h ASP 138 CO 0.09 0.03 0.38 0.28 -1.72 0.00 0.00 179.24 178.31 2ohu h SER 139 N 0.22 0.93 -0.54 6.45 0.02 -0.70 -1.01 113.55 118.93 2ohu h SER 139 Ca 0.23 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2ohu h SER 139 Cb 0.29 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2ohu h SER 139 CO -0.30 0.78 0.30 0.25 -1.14 0.00 0.00 176.83 176.72 2ohu h LEU 140 N 1.02 0.46 -0.09 5.07 5.85 -0.21 -2.07 115.31 125.33 2ohu h LEU 140 Ca 0.26 0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.75 2ohu h LEU 140 Cb 0.07 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2ohu h LEU 140 CO -0.04 0.32 -0.94 0.58 -0.34 0.00 0.00 178.44 178.02 2ohu h VAL 141 N 0.58 1.30 -0.21 1.05 2.07 -0.99 -2.40 116.25 117.64 2ohu h VAL 141 Ca 0.23 -2.19 -0.06 0.00 0.82 0.00 0.00 66.70 65.50 2ohu h VAL 141 Cb 0.09 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2ohu h VAL 141 CO -0.13 0.68 -0.15 0.50 0.02 0.00 0.00 177.57 178.48 2ohu h LYS 142 N 0.41 0.36 -0.01 1.57 3.64 -1.02 -3.24 116.57 118.28 2ohu h LYS 142 Ca -0.10 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2ohu h LYS 142 Cb 1.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2ohu h LYS 142 CO 0.18 0.51 -0.52 1.04 -2.27 0.00 0.00 179.45 178.39 2ohu n GLN 143 N -4.22 1.48 -4.52 1.90 6.02 -0.79 -4.98 117.38 112.26 2ohu n GLN 143 Ca -0.00 -0.59 -0.26 0.00 -0.01 0.00 0.00 57.00 56.14 2ohu n GLN 143 Cb 0.31 -1.33 -0.08 0.00 1.02 0.00 0.00 30.24 30.16 2ohu n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2ohu s THR 144 N -2.26 0.64 -1.21 5.09 -4.23 -0.91 -5.03 115.64 107.74 2ohu s THR 144 Ca 0.12 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.77 2ohu s THR 144 Cb 0.14 -2.36 0.55 0.00 1.34 0.00 0.00 72.50 72.17 2ohu s THR 144 CO 0.54 0.00 1.41 1.41 -0.54 0.00 0.00 174.62 177.44 2ohu n HIS 145 N -0.92 1.15 -1.82 3.99 8.25 -1.26 -4.78 115.22 119.83 2ohu n HIS 145 Ca -0.06 -0.45 -0.42 0.00 -0.26 0.00 0.00 57.72 56.52 2ohu n HIS 145 Cb 0.65 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 2ohu n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ohu s VAL 146 N -1.79 3.08 0.67 1.59 1.01 -1.26 -4.95 120.40 118.74 2ohu s VAL 146 Ca 0.39 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.49 2ohu s VAL 146 Cb 0.25 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2ohu s VAL 146 CO 0.18 -0.02 1.27 -2.84 0.00 0.00 0.00 175.10 173.70 2ohu s PRO 147 N 3.66 2.46 -1.47 2.72 0.02 -1.26 -4.69 135.00 136.43 2ohu s PRO 147 Ca 0.80 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 63.69 2ohu s PRO 147 Cb -0.40 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.30 2ohu s PRO 147 CO 0.36 -1.65 2.42 -1.71 -0.33 0.00 0.00 177.00 176.09 2ohu n ASN 148 N -2.09 5.89 -3.46 2.53 5.15 -1.26 -4.30 115.26 117.72 2ohu n ASN 148 Ca 0.15 -2.82 -0.11 0.00 -0.60 0.00 0.00 54.58 51.19 2ohu n ASN 148 Cb 0.49 -1.58 -0.03 0.00 -0.53 0.00 0.00 39.78 38.13 2ohu n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2ohu s LEU 149 N 0.87 -0.51 0.15 1.20 2.34 -1.26 -0.96 118.68 120.52 2ohu s LEU 149 Ca 0.53 0.09 -0.06 0.00 0.06 0.00 0.00 54.13 54.75 2ohu s LEU 149 Cb 0.15 2.39 -0.02 0.00 -0.56 0.00 0.00 46.19 48.15 2ohu s LEU 149 CO -0.07 -0.80 0.20 0.72 -1.06 0.00 0.00 176.35 175.34 2ohu s PHE 150 N -3.20 0.53 0.05 3.48 -0.71 -0.97 -0.30 117.98 116.86 2ohu s PHE 150 Ca 0.01 -0.90 -0.05 0.00 -1.04 0.00 0.00 56.93 54.95 2ohu s PHE 150 Cb -0.01 -0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.59 2ohu s PHE 150 CO -0.09 -0.64 0.07 -1.54 -1.34 0.00 0.00 175.22 171.68 2ohu s SER 151 N -2.99 0.27 -0.05 1.98 1.04 -0.23 -0.41 113.70 113.31 2ohu s SER 151 Ca 0.18 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2ohu s SER 151 Cb 0.05 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.43 2ohu s SER 151 CO -0.00 -0.58 -0.02 -0.76 0.98 0.00 0.00 173.24 172.86 2ohu s LEU 152 N -2.53 1.03 -0.35 2.42 1.43 0.14 -0.77 118.68 120.04 2ohu s LEU 152 Ca 0.01 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2ohu s LEU 152 Cb 0.03 -0.40 0.09 0.00 0.03 0.00 0.00 46.19 45.94 2ohu s LEU 152 CO -0.08 -0.11 0.09 -1.58 0.23 0.00 0.00 176.35 174.90 2ohu s GLN 153 N 1.32 2.02 -0.28 1.70 0.74 0.23 -0.87 119.66 124.51 2ohu s GLN 153 Ca -0.05 -1.65 -0.13 0.00 0.05 0.00 0.00 55.36 53.58 2ohu s GLN 153 Cb -0.13 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2ohu s GLN 153 CO -0.02 -0.89 0.30 -0.51 -0.55 0.00 0.00 175.29 173.63 2ohu s LEU 154 N 1.12 4.06 -0.18 3.68 1.43 -1.26 -0.35 118.68 127.17 2ohu s LEU 154 Ca 0.04 0.14 0.16 0.00 -1.03 0.00 0.00 54.13 53.44 2ohu s LEU 154 Cb -0.21 -2.31 -0.22 0.00 0.03 0.00 0.00 46.19 43.48 2ohu s LEU 154 CO -0.04 -0.14 0.05 0.00 0.23 0.00 0.00 176.35 176.45 2ohu n GLY 156 N 1.88 -0.50 7.00 0.00 0.00 -1.22 -4.77 105.19 107.58 2ohu n GLY 156 Ca -0.30 0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ohu n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohu n ALA 157 N -4.78 0.00 -1.24 4.61 0.00 -1.26 -4.89 120.51 112.95 2ohu n ALA 157 Ca -0.06 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.54 2ohu n ALA 157 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 2ohu n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ohu n ALA 168 N 11.20 -3.23 -2.70 0.00 0.00 -1.26 -5.01 120.51 119.52 2ohu n ALA 168 Ca 0.00 0.57 -0.40 0.00 0.00 0.00 0.00 53.44 53.61 2ohu n ALA 168 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 2ohu n ALA 168 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ohu s SER 169 N -6.85 7.02 0.49 0.00 0.01 -1.26 -2.79 113.70 110.32 2ohu s SER 169 Ca 0.00 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.49 2ohu s SER 169 Cb 0.00 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2ohu s SER 169 CO 0.00 -0.22 0.72 0.68 0.41 0.00 0.00 173.24 174.83 2ohu s VAL 170 N 1.25 3.61 0.37 3.43 -7.23 -0.44 -4.95 120.40 116.44 2ohu s VAL 170 Ca 0.39 -0.50 -0.04 0.00 -1.81 0.00 0.00 61.98 60.03 2ohu s VAL 170 Cb -0.18 -3.35 0.02 0.00 0.56 0.00 0.00 36.38 33.43 2ohu s VAL 170 CO 0.17 -0.25 0.55 0.61 -0.31 0.00 0.00 175.10 175.87 2ohu n GLY 171 N -2.20 1.91 0.00 2.32 0.00 -1.26 -2.62 105.19 103.34 2ohu n GLY 171 Ca 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2ohu n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohu n GLY 172 N -0.59 -1.35 2.84 -0.02 0.00 -0.99 -0.96 105.19 104.12 2ohu n GLY 172 Ca -0.01 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 2ohu n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ohu s SER 173 N -3.93 0.34 -0.35 1.61 0.01 0.53 -2.13 113.70 109.78 2ohu s SER 173 Ca 0.00 -0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 2ohu s SER 173 Cb 0.00 -0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.15 2ohu s SER 173 CO 0.00 -0.07 0.09 -0.32 0.41 0.00 0.00 173.24 173.36 2ohu s MET 174 N 0.71 2.24 -0.48 12.44 1.75 -1.26 -0.60 119.30 134.10 2ohu s MET 174 Ca -0.07 -1.50 -0.21 0.00 -1.25 0.00 0.00 55.69 52.66 2ohu s MET 174 Cb -0.10 -3.37 0.04 0.00 2.84 0.00 0.00 34.83 34.24 2ohu s MET 174 CO -0.01 -0.82 0.69 0.42 -0.65 0.00 0.00 175.02 174.65 2ohu s ILE 175 N 1.21 4.76 -0.20 10.11 -1.09 0.05 -4.91 121.20 131.13 2ohu s ILE 175 Ca 0.01 -0.06 -0.20 0.00 -2.23 0.00 0.00 60.65 58.18 2ohu s ILE 175 Cb -0.21 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.35 2ohu s ILE 175 CO -0.02 -0.76 0.58 -0.63 -1.23 0.00 0.00 174.94 172.87 2ohu s ILE 176 N 2.96 5.06 0.00 2.92 -1.09 -1.26 -1.07 121.20 128.72 2ohu s ILE 176 Ca 0.22 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 2ohu s ILE 176 Cb -0.16 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2ohu s ILE 176 CO 0.17 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 2ohu n GLY 177 N 3.87 0.71 0.00 6.18 0.00 0.59 -4.76 105.19 111.78 2ohu n GLY 177 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ohu n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohu n GLY 178 N -2.56 -0.60 2.82 -0.02 0.00 -1.24 -4.39 105.19 99.21 2ohu n GLY 178 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 2ohu n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ohu s ILE 179 N -3.00 0.12 -0.28 -0.61 1.01 -1.26 -4.08 121.20 113.09 2ohu s ILE 179 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 2ohu s ILE 179 Cb 0.00 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.27 2ohu s ILE 179 CO 0.00 0.12 0.04 -0.62 0.00 0.00 0.00 174.94 174.47 2ohu s ASP 180 N 0.90 4.87 0.55 3.58 -1.08 -1.26 -5.00 116.67 119.23 2ohu s ASP 180 Ca -0.09 -0.72 0.35 0.00 -0.52 0.00 0.00 52.55 51.57 2ohu s ASP 180 Cb -0.12 -1.82 1.50 0.00 -1.46 0.00 0.00 42.92 41.03 2ohu s ASP 180 CO -0.02 -0.16 2.02 0.45 0.52 0.00 0.00 175.17 177.98 2ohu h HIS 181 N 8.17 0.00 0.00 -5.34 3.86 -2.00 -1.37 115.15 118.46 2ohu h HIS 181 Ca -0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 2ohu h HIS 181 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2ohu h HIS 181 CO 0.60 0.00 0.00 0.66 0.86 0.00 0.00 177.93 180.05 2ohu h SER 182 N 0.00 0.00 0.70 2.45 4.64 -2.03 -3.01 113.55 116.29 2ohu h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ohu h SER 182 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2ohu h SER 182 CO 0.00 0.00 -0.07 0.18 -0.87 0.00 0.00 176.83 176.07 2ohu n LEU 183 N -2.67 0.13 -3.94 5.97 4.77 -0.52 -4.74 117.00 116.01 2ohu n LEU 183 Ca 0.01 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.19 2ohu n LEU 183 Cb 0.27 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2ohu n LEU 183 CO 0.24 0.03 -0.05 -0.72 -1.33 0.00 0.00 177.39 175.55 2ohu s TYR 184 N -2.77 0.34 0.28 -1.77 -0.85 -1.14 -1.22 117.35 110.23 2ohu s TYR 184 Ca 0.21 -0.72 0.11 0.00 -0.52 0.00 0.00 57.07 56.14 2ohu s TYR 184 Cb 0.19 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.42 2ohu s TYR 184 CO 0.51 -0.66 -0.09 0.95 -1.52 0.00 0.00 175.55 174.74 2ohu s THR 185 N -3.94 2.94 0.00 -3.49 -4.23 -0.41 -4.77 115.64 101.74 2ohu s THR 185 Ca 0.14 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2ohu s THR 185 Cb 0.04 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2ohu s THR 185 CO -0.03 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 2ohu n GLY 186 N -0.78 1.19 3.77 3.99 0.00 -1.26 -3.65 105.19 108.44 2ohu n GLY 186 Ca -0.06 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2ohu n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ohu s SER 187 N -4.00 5.48 0.20 1.61 0.15 -1.26 -4.97 113.70 110.91 2ohu s SER 187 Ca 0.00 -0.04 -0.30 0.00 0.70 0.00 0.00 55.95 56.32 2ohu s SER 187 Cb 0.00 -1.45 -0.08 0.00 -1.71 0.00 0.00 66.02 62.77 2ohu s SER 187 CO 0.00 0.16 1.18 -0.76 1.20 0.00 0.00 173.24 175.02 2ohu s LEU 188 N -2.45 4.47 -0.06 3.45 1.43 -1.26 -4.47 118.68 119.78 2ohu s LEU 188 Ca 0.29 2.24 0.05 0.00 -1.03 0.00 0.00 54.13 55.68 2ohu s LEU 188 Cb -0.12 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 2ohu s LEU 188 CO 0.22 -0.33 -0.22 0.26 0.23 0.00 0.00 176.35 176.51 2ohu s TRP 189 N -0.26 2.20 -0.08 0.29 0.52 -0.08 -4.91 118.94 116.62 2ohu s TRP 189 Ca 0.51 -0.72 -0.02 0.00 0.02 0.00 0.00 56.10 55.90 2ohu s TRP 189 Cb -0.32 -1.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 2ohu s TRP 189 CO 0.38 -0.25 -0.00 0.71 0.02 0.00 0.00 176.95 177.80 2ohu s TYR 190 N 0.06 3.14 -0.02 -1.98 2.02 -1.26 -0.35 117.35 118.97 2ohu s TYR 190 Ca -0.08 0.18 0.08 0.00 -0.37 0.00 0.00 57.07 56.88 2ohu s TYR 190 Cb -0.14 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2ohu s TYR 190 CO 0.04 0.46 -0.25 -0.08 -1.57 0.00 0.00 175.55 174.16 2ohu s THR 191 N -0.88 2.19 0.35 -0.71 -1.32 0.12 -3.45 115.64 111.93 2ohu s THR 191 Ca 0.13 -1.10 -0.28 0.00 -1.21 0.00 0.00 61.69 59.24 2ohu s THR 191 Cb -0.11 -1.78 -0.10 0.00 -1.51 0.00 0.00 72.50 69.00 2ohu s THR 191 CO 0.02 0.56 1.27 -2.84 -2.21 0.00 0.00 174.62 171.42 2ohu s PRO 192 N -0.70 4.28 -0.39 7.08 0.02 -1.25 -0.46 135.00 143.58 2ohu s PRO 192 Ca 0.10 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.97 2ohu s PRO 192 Cb -0.10 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.44 2ohu s PRO 192 CO -0.00 -0.22 1.34 0.42 -0.33 0.00 0.00 177.00 178.21 2ohu s ILE 193 N -1.19 4.01 0.15 2.83 1.01 -0.18 -4.52 121.20 123.31 2ohu s ILE 193 Ca 0.51 1.07 -0.15 0.00 0.00 0.00 0.00 60.65 62.08 2ohu s ILE 193 Cb -0.38 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 37.86 2ohu s ILE 193 CO 0.50 -0.72 1.71 -0.09 0.00 0.00 0.00 174.94 176.34 2ohu h ARG 194 N 10.10 0.67 -2.87 2.79 2.43 -1.20 -3.45 114.38 122.85 2ohu h ARG 194 Ca -0.26 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 58.66 2ohu h ARG 194 Cb 1.10 -0.11 -0.24 0.00 -0.42 0.00 0.00 29.97 30.29 2ohu h ARG 194 CO 1.08 0.59 -0.29 0.50 -1.51 0.00 0.00 179.97 180.34 2ohu s ARG 195 N -5.62 0.45 -1.24 0.20 3.52 -1.26 -5.08 118.95 109.91 2ohu s ARG 195 Ca -0.13 0.44 -0.15 0.00 -0.13 0.00 0.00 55.73 55.76 2ohu s ARG 195 Cb 0.11 0.22 0.13 0.00 -1.56 0.00 0.00 34.95 33.85 2ohu s ARG 195 CO 0.76 -0.06 1.55 -1.21 -0.81 0.00 0.00 175.30 175.53 2ohu s GLU 196 N 0.06 4.05 0.00 5.12 2.02 -1.26 -3.95 118.70 124.73 2ohu s GLU 196 Ca -0.01 -2.36 0.00 0.00 0.02 0.00 0.00 54.97 52.62 2ohu s GLU 196 Cb -0.03 -5.24 0.00 0.00 0.10 0.00 0.00 34.13 28.96 2ohu s GLU 196 CO 0.01 -1.95 0.00 -2.67 0.02 0.00 0.00 175.26 170.66 2ohu n TRP 197 N 6.70 0.00 -1.69 1.61 4.27 -1.26 -4.58 117.44 122.49 2ohu n TRP 197 Ca 0.41 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.73 2ohu n TRP 197 Cb 0.44 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.52 2ohu n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2ohu s TYR 198 N 0.00 2.44 -1.20 -2.67 2.02 -1.26 -1.50 117.35 115.18 2ohu s TYR 198 Ca 0.00 0.73 -0.20 0.00 -0.37 0.00 0.00 57.07 57.23 2ohu s TYR 198 Cb 0.00 -3.52 0.04 0.00 -0.40 0.00 0.00 41.96 38.07 2ohu s TYR 198 CO 0.00 -2.28 1.71 0.71 -1.57 0.00 0.00 175.55 174.12 2ohu s TYR 199 N -3.45 2.56 -0.06 2.71 2.02 -1.26 -4.80 117.35 115.07 2ohu s TYR 199 Ca 0.65 -1.05 -0.18 0.00 -0.37 0.00 0.00 57.07 56.12 2ohu s TYR 199 Cb -0.12 -4.61 -0.05 0.00 -0.40 0.00 0.00 41.96 36.78 2ohu s TYR 199 CO 0.52 -1.76 0.48 -2.00 -1.57 0.00 0.00 175.55 171.22 2ohu s GLU 200 N 4.84 4.22 0.23 -0.62 2.12 -1.25 -1.38 118.70 126.87 2ohu s GLU 200 Ca 0.55 0.49 0.01 0.00 0.36 0.00 0.00 54.97 56.38 2ohu s GLU 200 Cb 0.02 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 2ohu s GLU 200 CO 0.04 0.35 0.07 0.14 -0.54 0.00 0.00 175.26 175.32 2ohu s VAL 201 N -0.03 0.58 -0.15 3.70 -7.23 -0.70 -0.65 120.40 115.92 2ohu s VAL 201 Ca 0.26 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 2ohu s VAL 201 Cb -0.16 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.30 2ohu s VAL 201 CO 0.12 -0.14 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.96 2ohu s ILE 202 N -3.73 2.34 -0.20 -0.62 1.01 -1.26 -4.00 121.20 114.73 2ohu s ILE 202 Ca 0.34 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 2ohu s ILE 202 Cb 0.07 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2ohu s ILE 202 CO 0.11 0.53 0.51 -0.63 0.00 0.00 0.00 174.94 175.46 2ohu s ILE 203 N 0.90 5.11 -0.90 2.92 1.01 -1.26 -1.38 121.20 127.59 2ohu s ILE 203 Ca -0.04 0.94 0.17 0.00 0.00 0.00 0.00 60.65 61.72 2ohu s ILE 203 Cb -0.15 -3.84 -0.16 0.00 0.01 0.00 0.00 42.46 38.32 2ohu s ILE 203 CO -0.03 0.19 0.74 1.33 0.00 0.00 0.00 174.94 177.17 2ohu n VAL 204 N 4.51 0.00 -3.60 2.92 0.24 0.54 -4.72 118.33 118.21 2ohu n VAL 204 Ca -0.05 -0.13 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 2ohu n VAL 204 Cb 0.50 1.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.85 2ohu n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2ohu s ARG 205 N -2.52 0.45 -0.05 7.34 3.52 -1.22 -4.80 118.95 121.67 2ohu s ARG 205 Ca 0.07 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.89 2ohu s ARG 205 Cb 0.13 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.75 2ohu s ARG 205 CO 0.66 -0.12 -0.04 0.08 -0.81 0.00 0.00 175.30 175.07 2ohu s VAL 206 N -0.75 0.56 0.04 7.11 1.01 -1.26 -0.67 120.40 126.43 2ohu s VAL 206 Ca 0.02 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2ohu s VAL 206 Cb -0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2ohu s VAL 206 CO -0.03 0.24 -0.21 -1.61 0.00 0.00 0.00 175.10 173.49 2ohu s GLU 207 N 1.02 1.45 -0.20 2.72 2.02 -0.79 -1.76 118.70 123.17 2ohu s GLU 207 Ca -0.09 -0.93 0.01 0.00 0.02 0.00 0.00 54.97 53.97 2ohu s GLU 207 Cb -0.14 -1.55 0.04 0.00 0.10 0.00 0.00 34.13 32.57 2ohu s GLU 207 CO -0.00 0.40 -0.14 0.42 0.02 0.00 0.00 175.26 175.96 2ohu s ILE 208 N -0.77 1.86 -1.56 -1.63 1.01 0.32 -0.71 121.20 119.72 2ohu s ILE 208 Ca 0.08 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 2ohu s ILE 208 Cb -0.09 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2ohu s ILE 208 CO 0.02 0.27 0.11 0.59 0.00 0.00 0.00 174.94 175.93 2ohu n ASN 209 N 4.63 -5.40 0.00 3.58 5.03 -0.33 -2.38 115.26 120.39 2ohu n ASN 209 Ca -0.17 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.26 2ohu n ASN 209 Cb 0.47 -4.49 0.00 0.00 -1.02 0.00 0.00 39.78 34.74 2ohu n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ohu n GLY 210 N -1.05 2.15 3.70 7.41 0.00 -1.26 -4.99 105.19 111.14 2ohu n GLY 210 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2ohu n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ohu s GLN 211 N -0.50 4.19 0.34 1.61 -0.21 -1.00 -4.97 119.66 119.11 2ohu s GLN 211 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 55.36 55.38 2ohu s GLN 211 Cb 0.00 -3.48 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 2ohu s GLN 211 CO 0.00 0.12 0.59 0.16 -2.12 0.00 0.00 175.29 174.04 2ohu s ASP 212 N 0.76 6.36 0.00 5.90 -4.77 -1.26 -0.52 116.67 123.14 2ohu s ASP 212 Ca 0.15 0.65 0.20 0.00 -3.30 0.00 0.00 52.55 50.25 2ohu s ASP 212 Cb -0.13 -2.12 0.87 0.00 -1.09 0.00 0.00 42.92 40.44 2ohu s ASP 212 CO 0.05 -0.29 1.64 0.18 0.70 0.00 0.00 175.17 177.45 2ohu n LEU 213 N -1.45 0.00 -3.40 2.11 4.32 -0.72 -4.90 117.00 112.96 2ohu n LEU 213 Ca -0.03 0.49 -0.25 0.00 -0.02 0.00 0.00 56.01 56.21 2ohu n LEU 213 Cb 0.55 -0.49 0.02 0.00 -1.62 0.00 0.00 43.42 41.87 2ohu n LEU 213 CO 0.49 -0.15 0.02 0.29 -1.22 0.00 0.00 177.39 176.81 2ohu n LYS 214 N -1.49 -4.47 -4.15 3.23 4.76 -1.26 -4.93 118.16 109.85 2ohu n LYS 214 Ca 0.05 0.64 -0.35 0.00 -2.87 0.00 0.00 58.31 55.78 2ohu n LYS 214 Cb 0.23 -5.45 -0.08 0.00 -1.84 0.00 0.00 35.03 27.90 2ohu n LYS 214 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2ohu s MET 215 N -6.08 3.13 -0.24 1.97 -1.94 -1.26 -5.03 119.30 109.86 2ohu s MET 215 Ca 0.44 -0.36 -0.41 0.00 -1.71 0.00 0.00 55.69 53.65 2ohu s MET 215 Cb -0.22 -2.92 -0.17 0.00 2.01 0.00 0.00 34.83 33.53 2ohu s MET 215 CO 0.54 0.71 1.58 -3.47 -0.01 0.00 0.00 175.02 174.37 2ohu n ASP 216 N 1.79 1.75 0.19 3.03 2.03 -1.26 -4.75 116.55 119.33 2ohu n ASP 216 Ca -0.17 1.12 0.14 0.00 0.52 0.00 0.00 54.79 56.39 2ohu n ASP 216 Cb 0.54 -1.07 0.64 0.00 -0.72 0.00 0.00 41.12 40.51 2ohu n ASP 216 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ohu h LYS 218 N 0.00 0.00 -0.01 0.00 3.64 -1.78 -1.44 116.57 116.98 2ohu h LYS 218 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2ohu h LYS 218 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2ohu h LYS 218 CO 0.00 0.12 -0.29 0.93 -2.27 0.00 0.00 179.45 177.95 2ohu h GLU 219 N 0.00 0.01 0.00 1.90 4.39 -1.65 -2.67 114.58 116.56 2ohu h GLU 219 Ca -0.00 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2ohu h GLU 219 Cb 0.31 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2ohu h GLU 219 CO 0.02 0.30 -0.13 1.88 -1.16 0.00 0.00 179.01 179.92 2ohu h TYR 220 N 0.01 0.00 -0.24 4.33 0.99 -1.42 -3.22 116.97 117.43 2ohu h TYR 220 Ca -0.00 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.53 2ohu h TYR 220 Cb 0.52 0.00 -0.22 0.00 1.00 0.00 0.00 36.73 38.02 2ohu h TYR 220 CO 0.00 0.13 -0.74 0.09 -0.00 0.00 0.00 178.16 177.64 2ohu n ASN 221 N -3.43 2.40 -4.47 3.88 4.13 -1.03 -4.34 115.26 112.41 2ohu n ASN 221 Ca -0.01 -3.34 -0.43 0.00 1.68 0.00 0.00 54.58 52.48 2ohu n ASN 221 Cb 0.30 -0.43 -0.08 0.00 -1.54 0.00 0.00 39.78 38.02 2ohu n ASN 221 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2ohu s TYR 222 N -2.81 3.17 -1.97 3.10 5.04 -1.07 -1.85 117.35 120.96 2ohu s TYR 222 Ca 0.40 -0.47 0.20 0.00 -2.44 0.00 0.00 57.07 54.76 2ohu s TYR 222 Cb 0.38 -2.98 0.48 0.00 0.35 0.00 0.00 41.96 40.19 2ohu s TYR 222 CO -0.06 -0.74 1.41 -0.40 -1.34 0.00 0.00 175.55 174.42 2ohu n ASP 223 N 5.59 3.53 -3.67 4.32 3.85 -1.26 -3.86 116.55 125.05 2ohu n ASP 223 Ca -0.08 -1.97 -0.15 0.00 -0.71 0.00 0.00 54.79 51.88 2ohu n ASP 223 Cb 0.47 -0.34 -0.07 0.00 -1.35 0.00 0.00 41.12 39.83 2ohu n ASP 223 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2ohu s LYS 224 N -1.18 0.84 -0.06 0.11 1.02 -0.77 -4.72 119.74 114.97 2ohu s LYS 224 Ca 0.39 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 56.34 2ohu s LYS 224 Cb 0.22 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.91 2ohu s LYS 224 CO 0.29 -0.25 -0.18 -1.12 -0.92 0.00 0.00 175.35 173.17 2ohu s SER 225 N -1.41 2.32 0.07 2.83 0.01 -1.26 -0.23 113.70 116.03 2ohu s SER 225 Ca -0.11 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2ohu s SER 225 Cb -0.03 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 2ohu s SER 225 CO 0.05 0.13 -0.05 0.27 0.41 0.00 0.00 173.24 174.04 2ohu s ILE 226 N 0.28 0.43 -0.26 1.44 -4.36 -0.45 -1.72 121.20 116.57 2ohu s ILE 226 Ca -0.10 -1.69 -0.09 0.00 -0.26 0.00 0.00 60.65 58.50 2ohu s ILE 226 Cb -0.14 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.16 2ohu s ILE 226 CO 0.04 -0.83 0.14 -0.69 0.24 0.00 0.00 174.94 173.83 2ohu s VAL 227 N -3.29 4.94 -0.30 8.37 1.01 -0.48 -0.79 120.40 129.87 2ohu s VAL 227 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2ohu s VAL 227 Cb 0.03 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 33.20 2ohu s VAL 227 CO -0.06 0.31 0.18 -0.62 0.00 0.00 0.00 175.10 174.91 2ohu s ASP 228 N 1.51 2.99 0.15 3.32 2.15 -0.18 -4.39 116.67 122.22 2ohu s ASP 228 Ca 0.06 -1.31 0.19 0.00 0.43 0.00 0.00 52.55 51.93 2ohu s ASP 228 Cb -0.15 -0.14 0.81 0.00 -0.30 0.00 0.00 42.92 43.14 2ohu s ASP 228 CO 0.07 -0.41 1.58 -1.54 -0.17 0.00 0.00 175.17 174.71 2ohu n SER 229 N 5.06 0.38 -0.03 -0.34 3.41 -1.26 -2.85 113.62 117.99 2ohu n SER 229 Ca -0.02 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.33 2ohu n SER 229 Cb 0.42 -0.68 0.64 0.00 -0.26 0.00 0.00 64.21 64.33 2ohu n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ohu n GLY 230 N -0.13 -1.23 3.51 5.00 0.00 -1.26 -4.74 105.19 106.33 2ohu n GLY 230 Ca 0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2ohu n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ohu s THR 231 N -2.68 3.35 0.08 2.61 2.01 -1.13 -4.98 115.64 114.89 2ohu s THR 231 Ca 0.24 -0.61 -0.15 0.00 0.31 0.00 0.00 61.69 61.48 2ohu s THR 231 Cb 0.20 -2.35 -0.17 0.00 0.01 0.00 0.00 72.50 70.19 2ohu s THR 231 CO 0.50 0.58 1.27 0.74 -0.69 0.00 0.00 174.62 177.03 2ohu h THR 232 N 4.45 1.31 -2.98 -0.82 2.02 -1.87 0.49 112.91 115.52 2ohu h THR 232 Ca -0.44 -1.91 -0.49 0.00 0.77 0.00 0.00 66.41 64.34 2ohu h THR 232 Cb 1.17 2.06 0.01 0.00 -1.74 0.00 0.00 68.15 69.65 2ohu h THR 232 CO 0.52 0.60 -0.15 0.20 0.37 0.00 0.00 175.52 177.06 2ohu s ASN 233 N -6.94 6.32 -0.33 4.18 0.02 -1.26 -1.43 114.94 115.51 2ohu s ASN 233 Ca -0.11 0.56 -0.29 0.00 -1.02 0.00 0.00 52.86 52.00 2ohu s ASN 233 Cb 0.07 -2.08 0.01 0.00 0.02 0.00 0.00 41.25 39.27 2ohu s ASN 233 CO 0.88 -0.30 1.28 -0.22 0.02 0.00 0.00 177.10 178.75 2ohu s LEU 234 N -4.19 3.84 -0.13 0.60 0.20 -0.49 -2.68 118.68 115.82 2ohu s LEU 234 Ca 0.42 1.10 -0.03 0.00 0.69 0.00 0.00 54.13 56.31 2ohu s LEU 234 Cb -0.10 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.09 2ohu s LEU 234 CO 0.36 -1.11 -0.04 -0.13 -0.29 0.00 0.00 176.35 175.14 2ohu s ARG 235 N 4.21 3.46 0.01 1.98 0.52 -0.56 -1.14 118.95 127.44 2ohu s ARG 235 Ca 0.55 -0.52 0.07 0.00 -0.52 0.00 0.00 55.73 55.31 2ohu s ARG 235 Cb -0.15 -2.85 -0.02 0.00 0.52 0.00 0.00 34.95 32.45 2ohu s ARG 235 CO 0.24 0.35 -0.20 -0.51 0.02 0.00 0.00 175.30 175.20 2ohu s LEU 236 N 0.07 2.10 0.26 2.53 1.43 0.33 -1.03 118.68 124.37 2ohu s LEU 236 Ca -0.00 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 2ohu s LEU 236 Cb -0.13 -0.98 -0.13 0.00 0.03 0.00 0.00 46.19 44.98 2ohu s LEU 236 CO 0.03 0.19 1.36 -2.65 0.23 0.00 0.00 176.35 175.51 2ohu n PRO 237 N 2.22 2.01 -0.06 1.29 -0.02 -1.26 -1.55 135.00 137.63 2ohu n PRO 237 Ca -0.16 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2ohu n PRO 237 Cb 0.53 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2ohu n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2ohu n LYS 238 N 1.66 -0.06 -0.03 -0.52 4.81 -1.21 0.11 118.16 122.93 2ohu n LYS 238 Ca 0.10 0.21 -0.05 0.00 -0.87 0.00 0.00 58.31 57.70 2ohu n LYS 238 Cb 0.32 -0.31 0.15 0.00 0.02 0.00 0.00 35.03 35.21 2ohu n LYS 238 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2ohu h LYS 239 N 0.00 0.61 -0.26 1.64 3.64 -1.93 0.12 116.57 120.39 2ohu h LYS 239 Ca 0.03 -0.24 -0.18 0.00 -1.27 0.00 0.00 60.65 58.98 2ohu h LYS 239 Cb 0.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2ohu h LYS 239 CO -0.13 0.80 -0.56 0.28 -2.27 0.00 0.00 179.45 177.57 2ohu h VAL 240 N 0.53 1.28 0.14 2.00 2.07 -0.86 -2.90 116.25 118.52 2ohu h VAL 240 Ca 0.08 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2ohu h VAL 240 Cb 0.70 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2ohu h VAL 240 CO 0.05 0.57 -0.07 0.15 0.02 0.00 0.00 177.57 178.29 2ohu h PHE 241 N 0.61 -0.17 -0.88 1.57 3.57 0.14 0.38 116.94 122.16 2ohu h PHE 241 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2ohu h PHE 241 Cb 1.17 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 2ohu h PHE 241 CO 0.08 -0.10 0.57 1.05 -2.23 0.00 0.00 178.31 177.68 2ohu h GLU 242 N -0.19 1.11 -0.16 1.11 4.11 -0.85 0.22 114.58 119.93 2ohu h GLU 242 Ca -0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 2ohu h GLU 242 Cb 0.14 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2ohu h GLU 242 CO 0.03 0.74 0.05 0.00 0.07 0.00 0.00 179.01 179.90 2ohu h ALA 243 N 1.34 0.21 0.01 1.06 0.00 -1.34 0.11 119.26 120.66 2ohu h ALA 243 Ca 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2ohu h ALA 243 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ohu h ALA 243 CO -0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 179.25 178.87 2ohu h ALA 244 N 0.88 -0.15 -0.21 0.00 0.00 0.20 -2.14 119.26 117.84 2ohu h ALA 244 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ohu h ALA 244 Cb 0.22 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ohu h ALA 244 CO -0.00 -0.62 0.09 0.28 0.00 0.00 0.00 179.25 179.00 2ohu h VAL 245 N -0.21 1.15 -0.81 0.00 2.07 -0.53 0.23 116.25 118.14 2ohu h VAL 245 Ca 0.04 -0.43 0.20 0.00 0.82 0.00 0.00 66.70 67.33 2ohu h VAL 245 Cb 0.26 1.05 -0.14 0.00 -1.52 0.00 0.00 31.29 30.94 2ohu h VAL 245 CO -0.12 0.14 0.06 0.50 0.02 0.00 0.00 177.57 178.17 2ohu h LYS 246 N 0.20 0.12 -0.10 1.57 3.64 -0.66 1.61 116.57 122.95 2ohu h LYS 246 Ca 0.07 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 2ohu h LYS 246 Cb 0.14 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2ohu h LYS 246 CO -0.01 0.08 -0.61 1.03 -2.27 0.00 0.00 179.45 177.67 2ohu h SER 247 N 0.12 0.70 -0.78 4.20 0.87 -0.87 -1.83 113.55 115.97 2ohu h SER 247 Ca 0.46 -0.66 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2ohu h SER 247 Cb 0.86 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 2ohu h SER 247 CO -0.69 1.25 0.51 0.40 -0.53 0.00 0.00 176.83 177.77 2ohu h ILE 248 N 0.21 1.17 -0.52 2.23 2.04 0.23 0.20 117.51 123.07 2ohu h ILE 248 Ca -0.05 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2ohu h ILE 248 Cb 1.26 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2ohu h ILE 248 CO 0.13 0.19 0.30 0.50 0.00 0.00 0.00 178.15 179.27 2ohu h LYS 249 N 1.02 0.59 -0.03 2.37 3.64 0.24 -1.82 116.57 122.58 2ohu h LYS 249 Ca 0.29 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2ohu h LYS 249 Cb -0.08 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2ohu h LYS 249 CO -0.08 0.39 -0.04 0.00 -2.27 0.00 0.00 179.45 177.45 2ohu h ALA 250 N 1.23 0.04 -1.16 5.00 0.00 -0.77 -2.75 119.26 120.86 2ohu h ALA 250 Ca 0.21 -0.30 0.33 0.00 0.00 0.00 0.00 54.91 55.15 2ohu h ALA 250 Cb 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2ohu h ALA 250 CO -0.10 -0.15 0.81 0.00 0.00 0.00 0.00 179.25 179.81 2ohu h ALA 251 N 0.47 2.88 -0.90 0.00 0.00 -0.58 -2.16 119.26 118.95 2ohu h ALA 251 Ca 0.00 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2ohu h ALA 251 Cb 0.60 0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.14 2ohu h ALA 251 CO 0.01 -1.25 0.33 -1.13 0.00 0.00 0.00 179.25 177.21 2ohu n SER 252 N -4.32 6.57 -0.00 0.00 3.41 -0.69 -4.72 113.62 113.87 2ohu n SER 252 Ca 0.26 -3.77 -0.07 0.00 -0.26 0.00 0.00 58.87 55.03 2ohu n SER 252 Cb 1.16 -0.77 0.11 0.00 -0.26 0.00 0.00 64.21 64.45 2ohu n SER 252 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ohu h SER 253 N 1.99 0.58 -0.53 4.04 0.02 -1.34 -3.27 113.55 115.03 2ohu h SER 253 Ca 0.53 -0.26 0.14 0.00 -0.84 0.00 0.00 61.79 61.35 2ohu h SER 253 Cb 1.13 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 63.40 2ohu h SER 253 CO 1.29 0.93 -0.03 0.41 -1.14 0.00 0.00 176.83 178.29 2ohu n THR 254 N -4.02 -0.22 -4.40 -2.27 -1.04 -1.26 -4.40 114.28 96.66 2ohu n THR 254 Ca -0.02 1.19 -0.20 0.00 -2.04 0.00 0.00 64.05 62.98 2ohu n THR 254 Cb 0.52 -1.71 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 2ohu n THR 254 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2ohu s GLU 255 N -5.46 1.47 0.08 -2.82 2.02 -1.24 -5.16 118.70 107.59 2ohu s GLU 255 Ca -0.07 -1.69 0.09 0.00 0.02 0.00 0.00 54.97 53.31 2ohu s GLU 255 Cb 0.15 -1.23 -0.03 0.00 0.10 0.00 0.00 34.13 33.12 2ohu s GLU 255 CO 0.42 0.14 -0.23 0.21 0.02 0.00 0.00 175.26 175.82 2ohu s LYS 256 N -3.66 1.77 0.03 1.61 2.47 -1.26 -4.96 119.74 115.75 2ohu s LYS 256 Ca 0.26 -1.15 -0.07 0.00 -1.56 0.00 0.00 55.97 53.46 2ohu s LYS 256 Cb 0.01 -2.04 -0.00 0.00 -1.46 0.00 0.00 37.83 34.33 2ohu s LYS 256 CO 0.10 0.50 0.13 -0.06 0.16 0.00 0.00 175.35 176.18 2ohu s PHE 257 N -0.96 0.13 0.64 4.03 0.40 -1.26 -5.16 117.98 115.81 2ohu s PHE 257 Ca 0.14 -0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 55.92 2ohu s PHE 257 Cb -0.10 -0.09 -0.01 0.00 0.51 0.00 0.00 43.02 43.32 2ohu s PHE 257 CO 0.05 -0.38 1.20 -2.14 0.70 0.00 0.00 175.22 174.66 2ohu s PRO 258 N -2.44 2.69 0.51 0.24 0.02 -1.26 -4.91 135.00 129.85 2ohu s PRO 258 Ca -0.06 1.78 0.16 0.00 0.02 0.00 0.00 61.00 62.90 2ohu s PRO 258 Cb -0.02 -1.90 1.25 0.00 0.02 0.00 0.00 34.50 33.86 2ohu s PRO 258 CO -0.04 -1.42 2.13 -0.44 -0.33 0.00 0.00 177.00 176.91 2ohu h ASP 259 N 0.44 0.00 -0.68 2.53 3.32 -2.01 -2.58 116.42 117.44 2ohu h ASP 259 Ca -0.49 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2ohu h ASP 259 Cb 1.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2ohu h ASP 259 CO 0.53 0.03 0.42 1.23 -1.72 0.00 0.00 179.24 179.73 2ohu h GLY 260 N 0.08 0.98 -0.20 2.75 0.00 -1.97 -2.88 103.07 101.83 2ohu h GLY 260 Ca -0.00 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.03 2ohu h GLY 260 CO 0.00 0.39 -0.25 -2.75 0.00 0.00 0.00 176.54 173.92 2ohu h PHE 261 N 0.92 -0.67 0.00 5.60 3.57 -1.65 0.11 116.94 124.82 2ohu h PHE 261 Ca 0.24 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2ohu h PHE 261 Cb -0.05 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2ohu h PHE 261 CO -0.02 -0.33 0.00 -1.49 -2.23 0.00 0.00 178.31 174.24 2ohu h TRP 262 N -0.14 0.00 -0.65 0.41 4.06 -1.62 0.66 115.95 118.67 2ohu h TRP 262 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 2ohu h TRP 262 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 2ohu h TRP 262 CO -0.53 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 175.63 2ohu n LEU 263 N -2.59 3.91 -3.29 -4.49 4.32 0.17 -4.93 117.00 110.11 2ohu n LEU 263 Ca -0.01 -1.96 -0.23 0.00 -0.02 0.00 0.00 56.01 53.80 2ohu n LEU 263 Cb 0.14 -0.49 -0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2ohu n LEU 263 CO 0.18 0.85 -0.04 0.61 -1.22 0.00 0.00 177.39 177.77 2ohu n GLY 264 N 1.40 -0.49 0.01 -0.72 0.00 0.23 -4.85 105.19 100.77 2ohu n GLY 264 Ca 0.23 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.44 2ohu n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ohu n GLU 265 N -3.70 0.18 -4.00 1.61 1.02 -0.07 -4.97 120.64 110.70 2ohu n GLU 265 Ca -0.03 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 2ohu n GLU 265 Cb 0.55 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.38 2ohu n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ohu s GLN 266 N -3.14 1.02 0.30 3.49 -0.21 -1.23 -4.89 119.66 115.01 2ohu s GLN 266 Ca 0.04 -1.22 0.09 0.00 0.02 0.00 0.00 55.36 54.30 2ohu s GLN 266 Cb 0.15 0.33 -0.05 0.00 1.00 0.00 0.00 33.01 34.44 2ohu s GLN 266 CO 0.86 -0.34 0.02 -0.48 -2.12 0.00 0.00 175.29 173.24 2ohu s LEU 267 N -2.97 3.12 0.12 2.90 0.05 -1.26 -4.34 118.68 116.29 2ohu s LEU 267 Ca 0.17 -0.79 0.09 0.00 0.05 0.00 0.00 54.13 53.65 2ohu s LEU 267 Cb 0.05 -1.58 -0.04 0.00 -2.05 0.00 0.00 46.19 42.56 2ohu s LEU 267 CO -0.02 -0.13 -0.20 0.54 -0.55 0.00 0.00 176.35 175.99 2ohu s VAL 268 N -2.41 2.73 0.05 1.48 0.11 -1.00 -4.97 120.40 116.38 2ohu s VAL 268 Ca 0.34 -1.54 0.04 0.00 -2.93 0.00 0.00 61.98 57.89 2ohu s VAL 268 Cb -0.04 -2.24 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2ohu s VAL 268 CO 0.20 0.11 -0.11 0.00 -3.33 0.00 0.00 175.10 171.97 2ohu s TRP 270 N -1.11 1.54 0.60 0.00 0.51 -0.03 -4.98 118.94 115.47 2ohu s TRP 270 Ca -0.03 -1.01 -0.18 0.00 -2.12 0.00 0.00 56.10 52.76 2ohu s TRP 270 Cb -0.09 -0.91 -0.03 0.00 -0.81 0.00 0.00 33.47 31.64 2ohu s TRP 270 CO 0.01 -0.14 1.17 -0.65 -0.51 0.00 0.00 176.95 176.83 2ohu s GLN 271 N -3.92 2.98 0.07 4.98 -0.21 -1.26 -2.35 119.66 119.95 2ohu s GLN 271 Ca 0.31 1.69 -0.35 0.00 0.02 0.00 0.00 55.36 57.03 2ohu s GLN 271 Cb 0.07 -1.95 -0.14 0.00 1.00 0.00 0.00 33.01 31.99 2ohu s GLN 271 CO 0.10 -1.16 1.62 0.00 -2.12 0.00 0.00 175.29 173.72 2ohu n ALA 272 N -1.73 0.81 -0.99 6.09 0.00 -1.26 -1.26 120.51 122.16 2ohu n ALA 272 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2ohu n ALA 272 Cb 0.50 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2ohu n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ohu n GLY 273 N 3.54 0.46 0.34 0.00 0.00 -1.26 -4.90 105.19 103.37 2ohu n GLY 273 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2ohu n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ohu n THR 274 N -2.75 1.64 -2.28 2.61 -2.24 -0.39 -5.01 114.28 105.87 2ohu n THR 274 Ca 0.00 -1.68 -0.42 0.00 -2.27 0.00 0.00 64.05 59.67 2ohu n THR 274 Cb 0.07 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 2ohu n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ohu s THR 275 N -2.14 3.91 -1.14 4.28 2.01 -1.26 -4.80 115.64 116.49 2ohu s THR 275 Ca 0.26 1.22 -0.17 0.00 0.31 0.00 0.00 61.69 63.30 2ohu s THR 275 Cb 0.20 -3.79 0.12 0.00 0.01 0.00 0.00 72.50 69.05 2ohu s THR 275 CO 0.06 -0.04 1.45 -2.16 -0.69 0.00 0.00 174.62 173.24 2ohu s PRO 276 N 2.81 3.88 0.29 4.92 0.04 -1.26 -4.83 135.00 140.85 2ohu s PRO 276 Ca 0.62 -2.03 0.02 0.00 0.04 0.00 0.00 61.00 59.65 2ohu s PRO 276 Cb -0.28 -5.20 0.56 0.00 0.04 0.00 0.00 34.50 29.61 2ohu s PRO 276 CO 0.24 -1.97 1.86 -1.49 0.04 0.00 0.00 177.00 175.68 2ohu h TRP 277 N 8.03 1.10 0.00 0.56 -0.00 -1.95 -3.03 115.95 120.67 2ohu h TRP 277 Ca 0.30 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.22 2ohu h TRP 277 Cb 0.93 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 29.73 2ohu h TRP 277 CO 1.23 0.48 0.00 -0.91 -0.00 0.00 0.00 178.44 179.24 2ohu h ASN 278 N 1.00 0.00 1.14 -3.49 2.35 -2.02 -1.08 115.58 113.48 2ohu h ASN 278 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2ohu h ASN 278 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2ohu h ASN 278 CO -0.22 0.00 0.00 0.40 -1.65 0.00 0.00 177.43 175.96 2ohu h ILE 279 N 0.00 0.00 -2.81 2.81 1.08 -1.91 -3.43 117.51 113.24 2ohu h ILE 279 Ca 0.00 -0.47 -0.65 0.00 -0.39 0.00 0.00 64.86 63.36 2ohu h ILE 279 Cb 0.67 1.37 -0.07 0.00 -3.07 0.00 0.00 36.82 35.72 2ohu h ILE 279 CO 0.00 0.00 -0.40 -0.36 -0.69 0.00 0.00 178.15 176.70 2ohu s PHE 280 N -3.36 3.61 0.56 1.37 0.40 -0.41 -3.90 117.98 116.25 2ohu s PHE 280 Ca 0.05 0.64 -0.09 0.00 -0.60 0.00 0.00 56.93 56.93 2ohu s PHE 280 Cb 0.09 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 2ohu s PHE 280 CO 0.52 0.66 0.93 -1.25 0.70 0.00 0.00 175.22 176.77 2ohu s PRO 281 N -0.86 3.55 0.65 0.24 0.04 -1.26 -4.81 135.00 132.56 2ohu s PRO 281 Ca 0.17 0.51 -0.13 0.00 0.04 0.00 0.00 61.00 61.58 2ohu s PRO 281 Cb -0.13 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 2ohu s PRO 281 CO 0.06 -0.43 1.07 0.14 0.04 0.00 0.00 177.00 177.88 2ohu s VAL 282 N -3.00 3.73 -0.07 -0.36 -7.23 -1.26 -4.40 120.40 107.81 2ohu s VAL 282 Ca 0.52 0.71 0.04 0.00 -1.81 0.00 0.00 61.98 61.44 2ohu s VAL 282 Cb -0.11 -3.29 -0.00 0.00 0.56 0.00 0.00 36.38 33.54 2ohu s VAL 282 CO 0.50 -0.60 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.85 2ohu s ILE 283 N -2.67 1.79 -0.09 -0.62 1.01 -0.73 -1.19 121.20 118.70 2ohu s ILE 283 Ca 0.62 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2ohu s ILE 283 Cb -0.16 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2ohu s ILE 283 CO 0.45 0.50 -0.23 -0.44 0.00 0.00 0.00 174.94 175.22 2ohu s SER 284 N 0.22 2.99 -0.14 3.58 0.01 0.11 -0.40 113.70 120.07 2ohu s SER 284 Ca -0.12 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2ohu s SER 284 Cb -0.15 -1.33 -0.01 0.00 0.21 0.00 0.00 66.02 64.73 2ohu s SER 284 CO 0.06 0.16 -0.14 -0.76 0.41 0.00 0.00 173.24 172.96 2ohu s LEU 285 N 0.33 2.60 -0.16 2.44 1.43 0.09 -1.88 118.68 123.53 2ohu s LEU 285 Ca -0.18 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 2ohu s LEU 285 Cb -0.18 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2ohu s LEU 285 CO 0.08 0.12 0.24 -0.31 0.23 0.00 0.00 176.35 176.72 2ohu s TYR 286 N 0.59 3.47 0.02 0.29 1.51 0.15 -0.62 117.35 122.77 2ohu s TYR 286 Ca -0.08 0.54 0.04 0.00 -1.01 0.00 0.00 57.07 56.55 2ohu s TYR 286 Cb -0.16 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2ohu s TYR 286 CO 0.03 0.32 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.22 2ohu s LEU 287 N 0.23 3.22 0.18 -1.29 1.43 -0.11 -0.34 118.68 122.00 2ohu s LEU 287 Ca 0.15 -0.16 -0.33 0.00 -1.03 0.00 0.00 54.13 52.75 2ohu s LEU 287 Cb -0.13 -1.88 -0.14 0.00 0.03 0.00 0.00 46.19 44.07 2ohu s LEU 287 CO 0.03 0.26 1.46 0.80 0.23 0.00 0.00 176.35 179.13 2ohu n MET 288 N 1.33 1.91 -1.32 1.70 0.00 -0.48 -2.34 117.12 117.92 2ohu n MET 288 Ca -0.15 0.69 -0.12 0.00 -0.00 0.00 0.00 57.70 58.12 2ohu n MET 288 Cb 0.52 -2.38 0.07 0.00 0.00 0.00 0.00 33.22 31.43 2ohu n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ohu n GLY 289 N 2.77 0.01 0.04 -5.12 0.00 0.02 -3.93 105.19 98.98 2ohu n GLY 289 Ca 0.15 -1.89 0.13 0.00 0.00 0.00 0.00 46.02 44.42 2ohu n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ohu n GLU 290 N -2.04 0.10 -5.18 1.61 1.02 -1.22 -4.40 120.64 110.53 2ohu n GLU 290 Ca 0.08 0.08 -0.30 0.00 -0.02 0.00 0.00 57.16 56.99 2ohu n GLU 290 Cb 0.28 -1.61 -0.16 0.00 -0.02 0.00 0.00 31.44 29.93 2ohu n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ohu s VAL 291 N -3.04 1.96 -0.32 2.62 1.01 -1.26 -5.06 120.40 116.30 2ohu s VAL 291 Ca 0.12 -1.10 -0.44 0.00 0.00 0.00 0.00 61.98 60.56 2ohu s VAL 291 Cb 0.16 -1.63 -0.19 0.00 0.00 0.00 0.00 36.38 34.72 2ohu s VAL 291 CO 0.58 0.52 1.47 0.41 0.00 0.00 0.00 175.10 178.07 2ohu n THR 292 N 2.37 0.03 -1.04 3.92 -1.04 -1.26 -1.09 114.28 116.18 2ohu n THR 292 Ca -0.16 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 61.83 2ohu n THR 292 Cb 0.52 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 68.56 2ohu n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ohu n ASN 293 N 3.44 -4.24 -4.40 8.00 3.02 -1.26 -5.00 115.26 114.82 2ohu n ASN 293 Ca 0.27 0.03 -0.33 0.00 -0.03 0.00 0.00 54.58 54.52 2ohu n ASN 293 Cb 0.01 -1.84 -0.14 0.00 -0.61 0.00 0.00 39.78 37.20 2ohu n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2ohu s GLN 294 N -1.11 3.47 0.42 3.52 -0.44 -0.25 -1.57 119.66 123.71 2ohu s GLN 294 Ca 0.00 -0.63 0.03 0.00 -2.50 0.00 0.00 55.36 52.26 2ohu s GLN 294 Cb 0.00 -2.75 -0.03 0.00 -1.64 0.00 0.00 33.01 28.59 2ohu s GLN 294 CO 0.00 0.19 0.08 -1.54 0.50 0.00 0.00 175.29 174.52 2ohu s SER 295 N 0.45 3.12 0.22 6.67 1.04 -0.00 -0.80 113.70 124.39 2ohu s SER 295 Ca -0.07 -1.61 0.00 0.00 0.48 0.00 0.00 55.95 54.75 2ohu s SER 295 Cb -0.15 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2ohu s SER 295 CO 0.04 -0.83 0.15 0.72 0.98 0.00 0.00 173.24 174.30 2ohu s PHE 296 N -3.11 1.25 0.06 5.02 -0.71 -0.99 -1.24 117.98 118.27 2ohu s PHE 296 Ca 0.22 -1.41 0.04 0.00 -1.04 0.00 0.00 56.93 54.74 2ohu s PHE 296 Cb 0.04 -0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 41.23 2ohu s PHE 296 CO 0.12 -0.66 -0.12 -0.98 -1.34 0.00 0.00 175.22 172.24 2ohu s ARG 297 N -4.06 0.72 -0.08 1.99 1.70 0.44 -0.93 118.95 118.73 2ohu s ARG 297 Ca 0.39 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.76 2ohu s ARG 297 Cb 0.06 -0.64 -0.03 0.00 -0.57 0.00 0.00 34.95 33.78 2ohu s ARG 297 CO 0.14 0.13 -0.07 0.96 -1.08 0.00 0.00 175.30 175.39 2ohu s ILE 298 N -1.36 3.68 -0.12 4.99 -4.36 0.21 -1.37 121.20 122.87 2ohu s ILE 298 Ca -0.04 -0.48 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 2ohu s ILE 298 Cb -0.10 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.11 2ohu s ILE 298 CO 0.02 0.58 -0.18 -0.89 0.24 0.00 0.00 174.94 174.71 2ohu s THR 299 N -0.58 1.68 0.28 8.37 2.01 -0.40 -0.73 115.64 126.27 2ohu s THR 299 Ca 0.09 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.41 2ohu s THR 299 Cb -0.12 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2ohu s THR 299 CO 0.02 0.48 0.10 0.27 -0.69 0.00 0.00 174.62 174.79 2ohu s ILE 300 N 0.90 3.69 0.40 1.82 -4.36 0.47 -2.53 121.20 121.59 2ohu s ILE 300 Ca -0.07 -1.69 0.08 0.00 -0.26 0.00 0.00 60.65 58.70 2ohu s ILE 300 Cb -0.15 -3.06 -0.01 0.00 1.25 0.00 0.00 42.46 40.49 2ohu s ILE 300 CO -0.01 -0.32 0.46 -0.76 0.24 0.00 0.00 174.94 174.54 2ohu s LEU 301 N -3.77 3.59 0.47 0.37 1.43 -1.26 -1.77 118.68 117.73 2ohu s LEU 301 Ca 0.33 -0.53 0.24 0.00 -1.03 0.00 0.00 54.13 53.15 2ohu s LEU 301 Cb -0.06 -2.39 1.17 0.00 0.03 0.00 0.00 46.19 44.94 2ohu s LEU 301 CO 0.22 -0.64 1.96 1.55 0.23 0.00 0.00 176.35 179.67 2ohu h PRO 302 N 0.88 0.00 -0.31 1.29 0.13 -1.88 -2.18 132.00 129.93 2ohu h PRO 302 Ca -0.42 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.80 2ohu h PRO 302 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2ohu h PRO 302 CO 0.52 0.20 0.25 -0.56 -0.23 0.00 0.00 178.00 178.18 2ohu h GLN 303 N 0.00 0.00 0.09 0.86 -0.00 -1.88 1.27 115.11 115.45 2ohu h GLN 303 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.47 2ohu h GLN 303 Cb 0.50 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.00 2ohu h GLN 303 CO 0.03 0.00 -0.75 1.96 -0.00 0.00 0.00 178.83 180.07 2ohu h GLN 304 N 0.00 0.35 0.00 0.06 7.50 -1.70 -3.39 115.11 117.93 2ohu h GLN 304 Ca 0.15 -0.49 0.00 0.00 0.50 0.00 0.00 58.65 58.80 2ohu h GLN 304 Cb 0.65 0.17 0.00 0.00 0.05 0.00 0.00 27.48 28.35 2ohu h GLN 304 CO -0.00 1.19 -1.10 2.48 -1.50 0.00 0.00 178.83 179.91 2ohu n TYR 305 N -4.15 0.08 -3.29 2.96 0.18 -0.70 -4.53 117.16 107.70 2ohu n TYR 305 Ca -0.13 0.02 -0.46 0.00 1.88 0.00 0.00 57.90 59.22 2ohu n TYR 305 Cb 0.77 -0.23 -0.05 0.00 -0.38 0.00 0.00 39.34 39.45 2ohu n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2ohu s LEU 306 N -3.51 6.17 -0.17 -3.48 2.01 0.43 0.15 118.68 120.28 2ohu s LEU 306 Ca 0.05 -1.83 -0.08 0.00 0.01 0.00 0.00 54.13 52.27 2ohu s LEU 306 Cb 0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 46.19 44.09 2ohu s LEU 306 CO 0.84 -0.86 0.11 0.00 1.01 0.00 0.00 176.35 177.45 2ohu s ARG 307 N 1.58 3.88 0.05 1.70 1.70 -0.79 -4.61 118.95 122.46 2ohu s ARG 307 Ca 0.05 -0.23 -0.31 0.00 -0.47 0.00 0.00 55.73 54.77 2ohu s ARG 307 Cb -0.28 -3.28 -0.06 0.00 -0.57 0.00 0.00 34.95 30.76 2ohu s ARG 307 CO 0.02 0.45 1.27 -1.25 -1.08 0.00 0.00 175.30 174.71 2ohu s PRO 308 N -0.09 4.38 -0.66 3.89 0.04 -1.26 -0.95 135.00 140.35 2ohu s PRO 308 Ca 0.09 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 2ohu s PRO 308 Cb -0.12 -3.37 0.17 0.00 0.04 0.00 0.00 34.50 31.22 2ohu s PRO 308 CO 0.00 -0.36 0.49 0.08 0.04 0.00 0.00 177.00 177.25 2ohu s VAL 309 N 1.36 3.92 -0.28 -0.36 1.01 -0.11 -4.83 120.40 121.11 2ohu s VAL 309 Ca 0.60 -2.97 0.19 0.00 0.00 0.00 0.00 61.98 59.81 2ohu s VAL 309 Cb -0.31 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 32.69 2ohu s VAL 309 CO 0.28 -0.90 1.41 -0.08 0.00 0.00 0.00 175.10 175.81 2ohu h GLU 310 N 7.04 0.00 -1.25 2.72 4.22 -1.91 -3.36 114.58 122.05 2ohu h GLU 310 Ca 0.00 0.00 0.40 0.00 0.08 0.00 0.00 59.36 59.85 2ohu h GLU 310 Cb 0.95 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.11 2ohu h GLU 310 CO 0.72 0.21 0.84 -3.47 -2.18 0.00 0.00 179.01 175.13 2ohu n ASP 311 N -3.07 0.11 -4.41 1.04 4.64 -1.26 -4.62 116.55 108.98 2ohu n ASP 311 Ca 0.02 1.00 -0.50 0.00 -1.38 0.00 0.00 54.79 53.92 2ohu n ASP 311 Cb 0.64 -0.49 -0.10 0.00 -1.04 0.00 0.00 41.12 40.13 2ohu n ASP 311 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2ohu n VAL 312 N -4.03 0.06 0.19 5.18 0.24 -1.26 -4.83 118.33 113.89 2ohu n VAL 312 Ca 0.33 -0.18 0.06 0.00 -2.04 0.00 0.00 64.34 62.52 2ohu n VAL 312 Cb 1.36 -1.16 0.36 0.00 -1.47 0.00 0.00 33.84 32.93 2ohu n VAL 312 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ohu h ALA 313 N 11.94 1.03 -0.90 2.33 0.00 -1.98 -3.25 119.26 128.44 2ohu h ALA 313 Ca -0.17 -0.32 -0.49 0.00 0.00 0.00 0.00 54.91 53.93 2ohu h ALA 313 Cb 1.34 -0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.80 2ohu h ALA 313 CO 1.13 0.44 0.62 0.25 0.00 0.00 0.00 179.25 181.70 2ohu n THR 314 N -3.55 3.06 -3.58 0.00 -2.24 -1.26 -4.95 114.28 101.76 2ohu n THR 314 Ca -0.00 -1.88 -0.08 0.00 -2.27 0.00 0.00 64.05 59.81 2ohu n THR 314 Cb 0.49 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 2ohu n THR 314 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ohu s SER 315 N -1.12 -0.37 -0.39 3.42 0.15 -1.23 -5.11 113.70 109.05 2ohu s SER 315 Ca 0.52 -0.16 0.10 0.00 0.70 0.00 0.00 55.95 57.11 2ohu s SER 315 Cb 0.43 0.51 0.34 0.00 -1.71 0.00 0.00 66.02 65.60 2ohu s SER 315 CO 0.08 -0.87 0.82 1.67 1.20 0.00 0.00 173.24 176.14 2ohu n GLN 316 N -0.36 0.98 -2.77 5.44 7.27 -1.26 -4.88 117.38 121.80 2ohu n GLN 316 Ca -0.10 -3.01 -0.07 0.00 0.07 0.00 0.00 57.00 53.89 2ohu n GLN 316 Cb 0.62 -1.53 0.00 0.00 2.41 0.00 0.00 30.24 31.74 2ohu n GLN 316 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ohu n ASP 317 N 0.33 -1.16 -4.56 1.69 10.43 -1.26 -4.99 116.55 117.03 2ohu n ASP 317 Ca 0.20 -2.01 -0.31 0.00 2.57 0.00 0.00 54.79 55.24 2ohu n ASP 317 Cb 0.67 1.99 -0.04 0.00 1.84 0.00 0.00 41.12 45.57 2ohu n ASP 317 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2ohu s ASP 318 N -2.25 5.54 -0.04 -2.24 1.11 -0.99 -4.89 116.67 112.91 2ohu s ASP 318 Ca 0.12 -0.89 0.00 0.00 0.18 0.00 0.00 52.55 51.97 2ohu s ASP 318 Cb -0.02 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2ohu s ASP 318 CO 0.09 -2.38 -0.02 0.00 1.18 0.00 0.00 175.17 174.05 2ohu s TYR 320 N -0.97 1.43 0.08 0.00 1.51 -0.46 -0.93 117.35 118.00 2ohu s TYR 320 Ca 0.16 -0.66 0.05 0.00 -1.01 0.00 0.00 57.07 55.61 2ohu s TYR 320 Cb -0.11 -0.71 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 2ohu s TYR 320 CO 0.06 0.18 -0.05 0.21 -1.11 0.00 0.00 175.55 174.84 2ohu s LYS 321 N -3.51 2.39 -0.26 -0.62 2.20 -0.13 -2.38 119.74 117.42 2ohu s LYS 321 Ca 0.17 -0.88 -0.29 0.00 -0.36 0.00 0.00 55.97 54.61 2ohu s LYS 321 Cb 0.00 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 2ohu s LYS 321 CO 0.03 0.54 1.18 0.12 -0.36 0.00 0.00 175.35 176.86 2ohu s PHE 322 N -1.21 2.96 -0.28 4.03 5.99 -1.26 -1.89 117.98 126.32 2ohu s PHE 322 Ca 0.22 1.09 0.12 0.00 0.00 0.00 0.00 56.93 58.37 2ohu s PHE 322 Cb -0.11 -3.65 0.80 0.00 0.00 0.00 0.00 43.02 40.05 2ohu s PHE 322 CO 0.14 -1.24 1.79 0.00 -0.00 0.00 0.00 175.22 175.91 2ohu n ALA 323 N 6.96 4.22 -2.72 11.12 0.00 0.12 -4.62 120.51 135.59 2ohu n ALA 323 Ca 0.13 -2.12 -0.32 0.00 0.00 0.00 0.00 53.44 51.13 2ohu n ALA 323 Cb 0.46 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.58 2ohu n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ohu s ILE 324 N -2.88 2.73 0.10 0.00 1.01 -1.26 -1.40 121.20 119.50 2ohu s ILE 324 Ca 0.55 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 2ohu s ILE 324 Cb 0.43 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.84 2ohu s ILE 324 CO 0.15 0.57 0.25 -0.94 0.00 0.00 0.00 174.94 174.96 2ohu s SER 325 N -0.25 0.03 0.83 3.58 1.04 -0.29 -4.83 113.70 113.80 2ohu s SER 325 Ca 0.01 -0.57 -0.11 0.00 0.48 0.00 0.00 55.95 55.75 2ohu s SER 325 Cb -0.13 0.38 0.09 0.00 0.10 0.00 0.00 66.02 66.46 2ohu s SER 325 CO 0.03 -0.76 1.09 -1.10 0.98 0.00 0.00 173.24 173.48 2ohu s GLN 326 N -3.85 1.76 -0.01 4.02 -0.21 -1.26 -0.51 119.66 119.60 2ohu s GLN 326 Ca 0.05 1.00 -0.16 0.00 0.02 0.00 0.00 55.36 56.27 2ohu s GLN 326 Cb 0.04 -1.85 0.03 0.00 1.00 0.00 0.00 33.01 32.22 2ohu s GLN 326 CO -0.11 -1.94 0.34 0.45 -2.12 0.00 0.00 175.29 171.90 2ohu s SER 327 N -3.40 -0.22 0.00 5.90 0.15 -0.60 -4.64 113.70 110.90 2ohu s SER 327 Ca 0.62 0.08 0.20 0.00 0.70 0.00 0.00 55.95 57.56 2ohu s SER 327 Cb -0.18 0.34 -0.06 0.00 -1.71 0.00 0.00 66.02 64.41 2ohu s SER 327 CO 0.56 -0.49 0.98 -1.20 1.20 0.00 0.00 173.24 174.29 2ohu n SER 328 N 1.12 1.67 -0.55 5.45 7.64 -1.26 -3.29 113.62 124.40 2ohu n SER 328 Ca -0.21 -1.33 0.07 0.00 1.01 0.00 0.00 58.87 58.40 2ohu n SER 328 Cb 0.57 0.61 0.06 0.00 -1.01 0.00 0.00 64.21 64.44 2ohu n SER 328 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ohu n THR 329 N -0.41 0.04 0.00 0.44 -2.24 -1.26 -4.78 114.28 106.06 2ohu n THR 329 Ca 0.07 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2ohu n THR 329 Cb 0.40 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2ohu n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohu n GLY 330 N 0.75 -0.32 3.75 3.38 0.00 -1.25 -4.25 105.19 107.25 2ohu n GLY 330 Ca 0.08 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 2ohu n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ohu s THR 331 N 0.00 3.67 -0.17 2.61 2.01 0.69 -4.25 115.64 120.20 2ohu s THR 331 Ca 0.00 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.56 2ohu s THR 331 Cb 0.00 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.55 2ohu s THR 331 CO 0.00 0.32 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.45 2ohu s VAL 332 N -0.69 1.53 -0.79 3.82 1.01 -0.20 -1.33 120.40 123.74 2ohu s VAL 332 Ca 0.47 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2ohu s VAL 332 Cb -0.31 -1.55 0.14 0.00 0.00 0.00 0.00 36.38 34.66 2ohu s VAL 332 CO 0.38 0.29 0.91 -0.04 0.00 0.00 0.00 175.10 176.63 2ohu s MET 333 N 1.47 3.42 0.00 2.72 1.00 0.03 -1.50 119.30 126.44 2ohu s MET 333 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 55.69 53.94 2ohu s MET 333 Cb -0.15 -4.57 0.00 0.00 0.00 0.00 0.00 34.83 30.11 2ohu s MET 333 CO -0.09 -1.59 0.00 0.41 0.00 0.00 0.00 175.02 173.75 2ohu n GLY 334 N 5.04 1.47 0.35 -0.03 0.00 -1.09 -1.01 105.19 109.91 2ohu n GLY 334 Ca 0.10 -1.98 0.18 0.00 0.00 0.00 0.00 46.02 44.33 2ohu n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohu h ALA 335 N -1.08 1.81 -0.51 4.61 0.00 -0.69 -0.34 119.26 123.06 2ohu h ALA 335 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ohu h ALA 335 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2ohu h ALA 335 CO 0.00 -0.38 0.28 0.28 0.00 0.00 0.00 179.25 179.43 2ohu h VAL 336 N 0.00 1.01 0.10 0.00 2.07 -1.50 -1.47 116.25 116.46 2ohu h VAL 336 Ca 0.10 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2ohu h VAL 336 Cb 0.64 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2ohu h VAL 336 CO -0.00 0.10 -0.05 0.40 0.02 0.00 0.00 177.57 178.04 2ohu h ILE 337 N 0.56 0.83 0.00 4.57 1.08 -1.43 -3.38 117.51 119.74 2ohu h ILE 337 Ca 0.21 -1.35 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2ohu h ILE 337 Cb 0.07 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2ohu h ILE 337 CO -0.12 0.25 -0.02 0.24 -0.69 0.00 0.00 178.15 177.81 2ohu h MET 338 N -0.94 0.00 0.00 2.37 2.86 -1.14 -1.25 114.93 116.83 2ohu h MET 338 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ohu h MET 338 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2ohu h MET 338 CO 0.02 0.02 0.00 0.39 1.06 0.00 0.00 176.91 178.40 2ohu n GLU 339 N -4.37 0.17 0.18 1.72 1.02 -0.56 -2.07 120.64 116.73 2ohu n GLU 339 Ca -0.03 0.40 0.12 0.00 -0.02 0.00 0.00 57.16 57.64 2ohu n GLU 339 Cb 0.10 -1.83 0.25 0.00 -0.02 0.00 0.00 31.44 29.95 2ohu n GLU 339 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2ohu h GLY 340 N 2.26 0.00 -4.20 0.62 0.00 -1.42 -3.40 103.07 96.93 2ohu h GLY 340 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2ohu h GLY 340 CO 0.00 0.00 -0.73 -1.36 0.00 0.00 0.00 176.54 174.45 2ohu s PHE 341 N -3.18 0.86 -0.15 5.60 0.08 -0.88 -2.10 117.98 118.21 2ohu s PHE 341 Ca 0.08 -0.60 -0.24 0.00 0.12 0.00 0.00 56.93 56.29 2ohu s PHE 341 Cb 0.07 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2ohu s PHE 341 CO 0.64 -0.06 0.77 -0.47 -0.10 0.00 0.00 175.22 176.01 2ohu s TYR 342 N -1.98 3.45 -0.16 0.36 5.04 0.21 -4.48 117.35 119.79 2ohu s TYR 342 Ca -0.02 1.21 0.01 0.00 -2.44 0.00 0.00 57.07 55.83 2ohu s TYR 342 Cb -0.06 -2.93 0.01 0.00 0.35 0.00 0.00 41.96 39.33 2ohu s TYR 342 CO -0.00 -0.15 -0.18 0.08 -1.34 0.00 0.00 175.55 173.95 2ohu s VAL 343 N 1.78 2.33 -0.28 3.14 1.01 -0.05 -1.87 120.40 126.45 2ohu s VAL 343 Ca 0.37 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2ohu s VAL 343 Cb -0.17 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2ohu s VAL 343 CO 0.14 0.53 0.02 -0.69 0.00 0.00 0.00 175.10 175.10 2ohu s VAL 344 N 1.01 3.43 -0.87 2.92 1.01 0.19 -0.68 120.40 127.42 2ohu s VAL 344 Ca -0.02 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 2ohu s VAL 344 Cb -0.15 -2.81 0.16 0.00 0.00 0.00 0.00 36.38 33.59 2ohu s VAL 344 CO -0.05 0.07 0.96 -0.36 0.00 0.00 0.00 175.10 175.72 2ohu s PHE 345 N 1.40 3.36 -1.04 5.22 0.40 0.46 -0.93 117.98 126.85 2ohu s PHE 345 Ca 0.00 -1.60 -0.14 0.00 -0.60 0.00 0.00 56.93 54.59 2ohu s PHE 345 Cb -0.18 -4.08 0.19 0.00 0.51 0.00 0.00 43.02 39.46 2ohu s PHE 345 CO -0.00 -1.28 1.16 0.34 0.70 0.00 0.00 175.22 176.14 2ohu s ASP 346 N 3.05 6.94 0.15 1.36 -1.08 -0.15 -2.29 116.67 124.64 2ohu s ASP 346 Ca 0.25 -2.79 -0.09 0.00 -0.52 0.00 0.00 52.55 49.41 2ohu s ASP 346 Cb -0.08 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 39.03 2ohu s ASP 346 CO -0.08 -0.72 1.46 0.03 0.52 0.00 0.00 175.17 176.38 2ohu h ARG 347 N 7.66 0.84 -0.90 4.34 3.08 -1.70 -0.99 114.38 126.70 2ohu h ARG 347 Ca 0.21 -0.49 0.21 0.00 0.07 0.00 0.00 59.98 59.97 2ohu h ARG 347 Cb 0.95 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.92 2ohu h ARG 347 CO 1.07 1.13 0.44 0.00 -1.07 0.00 0.00 179.97 181.53 2ohu h ALA 348 N 0.79 1.46 -0.39 0.04 0.00 -1.37 -2.54 119.26 117.24 2ohu h ALA 348 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ohu h ALA 348 Cb 1.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ohu h ALA 348 CO 0.11 -0.26 0.00 0.54 0.00 0.00 0.00 179.25 179.63 2ohu n ARG 349 N -4.97 3.01 -3.57 0.00 1.74 -1.05 -5.00 116.66 106.83 2ohu n ARG 349 Ca 0.22 -2.42 -0.22 0.00 -0.77 0.00 0.00 57.85 54.66 2ohu n ARG 349 Cb 0.61 -1.53 0.05 0.00 -1.02 0.00 0.00 32.46 30.57 2ohu n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ohu n LYS 350 N 0.41 -3.72 -3.47 5.56 5.02 -0.42 -4.92 118.16 116.62 2ohu n LYS 350 Ca 0.17 0.66 -0.13 0.00 -2.02 0.00 0.00 58.31 56.99 2ohu n LYS 350 Cb 0.63 -5.17 -0.03 0.00 -0.02 0.00 0.00 35.03 30.44 2ohu n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ohu s ARG 351 N -5.56 1.20 -0.08 1.97 1.70 -0.94 -1.01 118.95 116.22 2ohu s ARG 351 Ca 0.20 -0.33 0.03 0.00 -0.47 0.00 0.00 55.73 55.17 2ohu s ARG 351 Cb -0.05 0.55 0.01 0.00 -0.57 0.00 0.00 34.95 34.89 2ohu s ARG 351 CO 0.80 -0.49 -0.19 0.42 -1.08 0.00 0.00 175.30 174.77 2ohu s ILE 352 N -3.14 1.63 0.00 4.99 1.01 0.39 -0.98 121.20 125.10 2ohu s ILE 352 Ca -0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 2ohu s ILE 352 Cb -0.01 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2ohu s ILE 352 CO -0.07 0.46 0.08 -0.83 0.00 0.00 0.00 174.94 174.58 2ohu s GLY 353 N 0.47 2.01 -0.04 6.18 0.00 -0.10 -0.70 107.32 115.13 2ohu s GLY 353 Ca -0.16 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2ohu s GLY 353 CO 0.06 -0.76 -0.17 -1.36 0.00 0.00 0.00 173.10 170.87 2ohu s PHE 354 N -1.20 1.64 0.09 1.90 0.40 0.53 -0.64 117.98 120.69 2ohu s PHE 354 Ca 0.23 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 56.11 2ohu s PHE 354 Cb -0.12 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 2ohu s PHE 354 CO 0.14 -0.15 -0.01 0.00 0.70 0.00 0.00 175.22 175.90 2ohu s ALA 355 N 0.00 0.73 0.14 5.36 0.00 -0.78 -0.90 121.76 126.31 2ohu s ALA 355 Ca -0.03 -1.32 -0.31 0.00 0.00 0.00 0.00 51.96 50.30 2ohu s ALA 355 Cb -0.11 0.42 -0.10 0.00 0.00 0.00 0.00 23.12 23.33 2ohu s ALA 355 CO 0.02 -0.37 1.66 0.08 0.00 0.00 0.00 175.76 177.15 2ohu s VAL 356 N -3.89 2.63 -0.08 0.00 1.01 -1.24 -0.62 120.40 118.21 2ohu s VAL 356 Ca 0.13 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2ohu s VAL 356 Cb 0.07 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2ohu s VAL 356 CO -0.05 0.01 1.30 -0.55 0.00 0.00 0.00 175.10 175.81 2ohu s SER 357 N 1.78 6.94 0.60 3.32 0.15 -0.89 -1.28 113.70 124.31 2ohu s SER 357 Ca 0.74 1.87 0.19 0.00 0.70 0.00 0.00 55.95 59.45 2ohu s SER 357 Cb -0.44 -2.55 1.03 0.00 -1.71 0.00 0.00 66.02 62.35 2ohu s SER 357 CO 0.32 -0.70 1.55 0.00 1.20 0.00 0.00 173.24 175.61 2ohu h ALA 358 N 7.98 1.48 -0.01 5.45 0.00 -1.45 -2.58 119.26 130.13 2ohu h ALA 358 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ohu h ALA 358 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ohu h ALA 358 CO 0.92 -0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 2ohu s HIS 360 N -0.84 2.52 -0.42 0.00 -0.00 -0.97 -4.93 115.29 110.64 2ohu s HIS 360 Ca 0.11 1.56 -0.20 0.00 -0.00 0.00 0.00 55.06 56.52 2ohu s HIS 360 Cb 0.08 -3.27 0.02 0.00 -0.00 0.00 0.00 32.58 29.41 2ohu s HIS 360 CO 0.13 -1.86 0.63 0.14 -0.00 0.00 0.00 174.74 173.78 2ohu s VAL 361 N -2.10 4.85 0.31 -5.38 -7.23 -1.26 -5.04 120.40 104.54 2ohu s VAL 361 Ca 0.70 0.22 0.03 0.00 -1.81 0.00 0.00 61.98 61.12 2ohu s VAL 361 Cb -0.23 -4.17 -0.04 0.00 0.56 0.00 0.00 36.38 32.50 2ohu s VAL 361 CO 0.38 -0.52 0.13 -1.38 -0.31 0.00 0.00 175.10 173.41 2ohu s HIS 362 N 2.77 1.64 0.40 2.82 -0.00 -1.26 -4.77 115.29 116.88 2ohu s HIS 362 Ca 0.23 -1.27 0.05 0.00 -0.00 0.00 0.00 55.06 54.06 2ohu s HIS 362 Cb -0.14 -0.94 0.05 0.00 -0.00 0.00 0.00 32.58 31.54 2ohu s HIS 362 CO 0.18 -0.40 0.41 -0.40 -0.00 0.00 0.00 174.74 174.53 2ohu n ASP 363 N -0.83 1.90 0.14 7.38 3.85 -1.24 -5.02 116.55 122.73 2ohu n ASP 363 Ca -0.00 -2.22 0.13 0.00 -0.71 0.00 0.00 54.79 51.98 2ohu n ASP 363 Cb 0.65 -0.15 0.46 0.00 -1.35 0.00 0.00 41.12 40.73 2ohu n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2ohu h GLU 364 N 0.00 0.00 0.01 0.11 4.57 -2.06 -3.36 114.58 113.85 2ohu h GLU 364 Ca -0.22 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.56 2ohu h GLU 364 Cb 0.89 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.42 2ohu h GLU 364 CO 0.33 0.00 -2.29 1.19 -1.18 0.00 0.00 179.01 177.06 2ohu n PHE 365 N -2.36 0.28 -4.40 0.92 3.01 -1.26 -5.03 117.46 108.61 2ohu n PHE 365 Ca 0.03 0.09 -0.20 0.00 1.01 0.00 0.00 57.45 58.38 2ohu n PHE 365 Cb 0.33 -1.03 -0.10 0.00 -0.01 0.00 0.00 39.48 38.67 2ohu n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ohu s ARG 366 N -2.50 1.49 -0.03 -1.08 0.52 -1.26 -5.17 118.95 110.92 2ohu s ARG 366 Ca -0.35 -1.75 -0.16 0.00 -0.52 0.00 0.00 55.73 52.95 2ohu s ARG 366 Cb 0.11 -1.02 0.03 0.00 0.52 0.00 0.00 34.95 34.59 2ohu s ARG 366 CO 0.57 0.01 0.35 0.99 0.02 0.00 0.00 175.30 177.23 2ohu s THR 367 N -3.11 0.05 0.36 0.02 2.01 -1.26 -3.63 115.64 110.07 2ohu s THR 367 Ca 0.29 -0.38 -0.28 0.00 0.31 0.00 0.00 61.69 61.63 2ohu s THR 367 Cb 0.04 -0.63 -0.11 0.00 0.01 0.00 0.00 72.50 71.81 2ohu s THR 367 CO 0.11 -0.21 1.51 0.00 -0.69 0.00 0.00 174.62 175.34 2ohu s ALA 368 N -1.12 3.61 0.04 7.40 0.00 -1.26 -4.90 121.76 125.53 2ohu s ALA 368 Ca -0.12 1.57 0.02 0.00 0.00 0.00 0.00 51.96 53.44 2ohu s ALA 368 Cb -0.04 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 2ohu s ALA 368 CO 0.04 -1.04 -0.07 0.00 0.00 0.00 0.00 175.76 174.69 2ohu s ALA 369 N -0.90 0.57 -0.15 0.00 0.00 -1.05 -4.94 121.76 115.29 2ohu s ALA 369 Ca 0.55 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2ohu s ALA 369 Cb -0.47 0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.74 2ohu s ALA 369 CO 0.60 -0.04 -0.12 0.08 0.00 0.00 0.00 175.76 176.28 2ohu s VAL 370 N -1.52 1.49 -0.01 0.00 1.01 -1.26 -1.28 120.40 118.84 2ohu s VAL 370 Ca -0.09 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2ohu s VAL 370 Cb -0.09 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2ohu s VAL 370 CO -0.00 0.38 -0.07 -1.61 0.00 0.00 0.00 175.10 173.80 2ohu s GLU 371 N 1.51 0.61 0.23 2.72 2.02 -0.47 -4.91 118.70 120.41 2ohu s GLU 371 Ca 0.04 -0.27 -0.21 0.00 0.02 0.00 0.00 54.97 54.55 2ohu s GLU 371 Cb -0.13 -0.59 0.07 0.00 0.10 0.00 0.00 34.13 33.58 2ohu s GLU 371 CO -0.10 0.16 0.98 0.20 0.02 0.00 0.00 175.26 176.52 2ohu s GLY 372 N -0.18 0.15 0.31 -1.39 0.00 -1.26 -0.42 107.32 104.54 2ohu s GLY 372 Ca 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 44.72 44.29 2ohu s GLY 372 CO -0.00 1.73 0.58 2.56 0.00 0.00 0.00 173.10 177.96 2ohu s PRO 373 N -2.25 3.61 0.25 2.90 0.04 -1.26 -5.09 135.00 133.20 2ohu s PRO 373 Ca 0.20 -0.00 0.12 0.00 0.04 0.00 0.00 61.00 61.36 2ohu s PRO 373 Cb -0.03 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.84 2ohu s PRO 373 CO 0.07 0.16 -0.21 -0.06 0.04 0.00 0.00 177.00 177.00 2ohu s PHE 374 N -2.17 2.31 -0.28 0.56 0.08 -0.37 -4.96 117.98 113.14 2ohu s PHE 374 Ca 0.44 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 57.05 2ohu s PHE 374 Cb -0.10 -1.04 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 2ohu s PHE 374 CO 0.32 0.65 0.18 0.08 -0.10 0.00 0.00 175.22 176.35 2ohu s VAL 375 N -2.26 5.14 -0.04 -0.44 1.01 -1.26 -0.82 120.40 121.74 2ohu s VAL 375 Ca 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 2ohu s VAL 375 Cb -0.06 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.88 2ohu s VAL 375 CO 0.14 0.22 0.06 -0.89 0.00 0.00 0.00 175.10 174.63 2ohu s THR 376 N 1.73 -0.10 0.21 3.92 2.01 -0.61 -4.93 115.64 117.86 2ohu s THR 376 Ca 0.07 0.37 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 2ohu s THR 376 Cb -0.16 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.16 2ohu s THR 376 CO 0.10 0.15 0.43 -0.76 -0.69 0.00 0.00 174.62 173.85 2ohu s LEU 377 N 1.89 4.20 -0.56 4.42 1.43 -1.26 -4.23 118.68 124.56 2ohu s LEU 377 Ca 0.01 0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2ohu s LEU 377 Cb -0.12 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2ohu s LEU 377 CO -0.03 -0.05 0.35 0.47 0.23 0.00 0.00 176.35 177.32 2ohu n ASP 378 N -0.49 -3.51 0.15 2.29 8.00 -1.26 -4.93 116.55 116.81 2ohu n ASP 378 Ca -0.03 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2ohu n ASP 378 Cb 0.53 -2.23 0.26 0.00 -0.02 0.00 0.00 41.12 39.66 2ohu n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2ohu h MET 379 N -0.80 0.03 0.00 -1.24 2.86 -1.99 -2.43 114.93 111.37 2ohu h MET 379 Ca -0.21 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.33 2ohu h MET 379 Cb 1.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 2ohu h MET 379 CO 0.22 0.51 -0.39 1.49 1.06 0.00 0.00 176.91 179.79 2ohu h GLU 380 N 0.03 0.00 0.00 1.72 4.57 -1.97 -2.65 114.58 116.27 2ohu h GLU 380 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ohu h GLU 380 Cb 0.86 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2ohu h GLU 380 CO 0.06 0.39 -0.01 -0.44 -1.18 0.00 0.00 179.01 177.84 2ohu h ASP 381 N 0.00 0.00 0.90 1.04 3.32 -1.83 -2.35 116.42 117.50 2ohu h ASP 381 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2ohu h ASP 381 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2ohu h ASP 381 CO 0.05 0.01 -0.12 0.00 -1.72 0.00 0.00 179.24 177.45 2ohu s GLY 383 N -4.23 3.04 -0.11 0.00 0.00 -0.89 -4.03 107.32 101.10 2ohu s GLY 383 Ca 0.00 0.93 -0.17 0.00 0.00 0.00 0.00 44.72 45.48 2ohu s GLY 383 CO 0.59 1.53 0.44 -0.47 0.00 0.00 0.00 173.10 175.19 2ohu s TYR 384 N -1.19 3.53 -1.35 1.90 5.04 -1.26 -5.00 117.35 119.03 2ohu s TYR 384 Ca 0.46 0.86 0.11 0.00 -2.44 0.00 0.00 57.07 56.05 2ohu s TYR 384 Cb -0.32 -2.49 0.09 0.00 0.35 0.00 0.00 41.96 39.58 2ohu s TYR 384 CO 0.42 0.23 0.84 0.09 -1.34 0.00 0.00 175.55 175.79