#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ou7 n LYS 38 N 0.00 -2.59 -2.41 0.00 4.81 -1.26 -5.00 118.16 111.71 2ou7 n LYS 38 Ca 0.00 2.19 -0.33 0.00 -0.87 0.00 0.00 58.31 59.30 2ou7 n LYS 38 Cb 0.00 -4.03 -0.02 0.00 0.02 0.00 0.00 35.03 30.99 2ou7 n LYS 38 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2ou7 s GLU 39 N -1.07 3.71 0.15 1.64 2.02 -1.26 -5.03 118.70 118.86 2ou7 s GLU 39 Ca -0.04 1.26 -0.30 0.00 0.02 0.00 0.00 54.97 55.91 2ou7 s GLU 39 Cb 0.00 -2.09 -0.07 0.00 0.10 0.00 0.00 34.13 32.08 2ou7 s GLU 39 CO 0.55 -0.50 0.95 0.42 0.02 0.00 0.00 175.26 176.70 2ou7 s ILE 40 N -2.20 4.37 0.27 -1.63 1.09 -1.26 -5.01 121.20 116.83 2ou7 s ILE 40 Ca 0.65 2.07 -0.29 0.00 -1.10 0.00 0.00 60.65 61.98 2ou7 s ILE 40 Cb -0.15 -4.32 -0.10 0.00 -1.06 0.00 0.00 42.46 36.83 2ou7 s ILE 40 CO 0.25 0.38 1.33 -2.84 -0.10 0.00 0.00 174.94 173.96 2ou7 s PRO 41 N -0.39 4.36 0.35 2.79 0.02 -1.26 -4.93 135.00 135.94 2ou7 s PRO 41 Ca 0.45 2.17 0.11 0.00 0.02 0.00 0.00 61.00 63.75 2ou7 s PRO 41 Cb -0.24 -3.12 0.63 0.00 0.02 0.00 0.00 34.50 31.79 2ou7 s PRO 41 CO 0.30 -0.23 1.78 0.93 -0.33 0.00 0.00 177.00 179.45 2ou7 h GLU 42 N 4.30 0.04 -6.67 5.54 5.08 -1.96 -3.42 114.58 117.49 2ou7 h GLU 42 Ca -0.47 -0.02 -0.68 0.00 -1.00 0.00 0.00 59.36 57.19 2ou7 h GLU 42 Cb 1.22 -0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.27 2ou7 h GLU 42 CO 0.71 0.44 -0.81 0.08 -1.00 0.00 0.00 179.01 178.44 2ou7 s VAL 43 N -4.11 2.78 -0.16 3.13 1.01 -1.26 -1.72 120.40 120.07 2ou7 s VAL 43 Ca -0.03 -1.39 -0.00 0.00 0.00 0.00 0.00 61.98 60.56 2ou7 s VAL 43 Cb 0.14 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2ou7 s VAL 43 CO 0.74 0.20 -0.06 -0.76 0.00 0.00 0.00 175.10 175.21 2ou7 s LEU 44 N -1.84 1.64 -0.09 3.92 1.43 -0.33 -4.97 118.68 118.42 2ou7 s LEU 44 Ca 0.16 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2ou7 s LEU 44 Cb -0.10 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2ou7 s LEU 44 CO 0.08 -0.17 -0.05 0.54 0.23 0.00 0.00 176.35 176.98 2ou7 s VAL 45 N 1.61 3.88 -0.36 -1.59 0.11 -1.26 -1.24 120.40 121.55 2ou7 s VAL 45 Ca 0.01 -0.40 -0.11 0.00 -2.93 0.00 0.00 61.98 58.55 2ou7 s VAL 45 Cb -0.15 -2.62 0.02 0.00 -1.53 0.00 0.00 36.38 32.10 2ou7 s VAL 45 CO -0.08 0.58 0.20 -0.62 -3.33 0.00 0.00 175.10 171.85 2ou7 s ASP 46 N -0.59 5.71 0.23 3.54 -1.08 -0.46 -4.91 116.67 119.12 2ou7 s ASP 46 Ca 0.09 -0.87 0.01 0.00 -0.52 0.00 0.00 52.55 51.26 2ou7 s ASP 46 Cb -0.12 -2.03 0.25 0.00 -1.46 0.00 0.00 42.92 39.56 2ou7 s ASP 46 CO 0.02 -0.34 1.59 1.55 0.52 0.00 0.00 175.17 178.51 2ou7 h PRO 47 N 8.42 0.46 0.02 4.34 0.13 -1.95 0.52 132.00 143.94 2ou7 h PRO 47 Ca -0.27 -0.25 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 2ou7 h PRO 47 Cb 1.12 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2ou7 h PRO 47 CO 0.66 0.82 -0.26 0.00 -0.23 0.00 0.00 178.00 178.99 2ou7 h ARG 48 N 0.37 0.14 -0.01 0.86 3.08 -1.98 -3.33 114.38 113.51 2ou7 h ARG 48 Ca 0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2ou7 h ARG 48 Cb 0.95 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2ou7 h ARG 48 CO 0.08 0.98 -0.10 -1.13 -1.07 0.00 0.00 179.97 178.73 2ou7 n SER 49 N -4.48 1.11 -2.82 7.04 3.41 -1.24 -4.95 113.62 111.68 2ou7 n SER 49 Ca -0.10 -1.13 -0.20 0.00 -0.26 0.00 0.00 58.87 57.18 2ou7 n SER 49 Cb 0.54 0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 2ou7 n SER 49 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ou7 n ARG 50 N -0.33 -3.21 -4.42 4.33 1.74 0.16 -4.97 116.66 109.96 2ou7 n ARG 50 Ca 0.16 0.74 -0.34 0.00 -0.77 0.00 0.00 57.85 57.65 2ou7 n ARG 50 Cb 0.33 -5.46 -0.12 0.00 -1.02 0.00 0.00 32.46 26.19 2ou7 n ARG 50 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2ou7 s ARG 51 N -5.47 3.66 0.06 5.56 0.52 -1.16 -4.92 118.95 117.20 2ou7 s ARG 51 Ca 0.18 -0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 54.86 2ou7 s ARG 51 Cb -0.09 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 2ou7 s ARG 51 CO 0.23 0.24 0.22 1.03 0.02 0.00 0.00 175.30 177.04 2ou7 s ARG 52 N 0.35 3.46 -0.10 3.54 0.52 -1.26 -1.35 118.95 124.10 2ou7 s ARG 52 Ca -0.05 -0.39 -0.03 0.00 -0.52 0.00 0.00 55.73 54.74 2ou7 s ARG 52 Cb -0.14 -3.03 0.05 0.00 0.52 0.00 0.00 34.95 32.35 2ou7 s ARG 52 CO 0.03 0.61 0.12 0.71 0.02 0.00 0.00 175.30 176.79 2ou7 s TYR 53 N -1.50 -0.04 -0.09 -0.53 2.02 -0.37 -2.47 117.35 114.37 2ou7 s TYR 53 Ca 0.35 0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 57.04 2ou7 s TYR 53 Cb -0.13 -0.43 -0.02 0.00 -0.40 0.00 0.00 41.96 40.98 2ou7 s TYR 53 CO 0.27 -0.34 0.86 0.08 -1.57 0.00 0.00 175.55 174.84 2ou7 s VAL 54 N 2.23 4.91 -0.60 0.71 1.01 0.46 -1.19 120.40 127.92 2ou7 s VAL 54 Ca 0.04 1.75 -0.27 0.00 0.00 0.00 0.00 61.98 63.50 2ou7 s VAL 54 Cb -0.13 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2ou7 s VAL 54 CO -0.06 0.12 1.70 -0.60 0.00 0.00 0.00 175.10 176.25 2ou7 s ARG 55 N 1.47 2.87 0.00 2.72 3.52 -0.70 -1.74 118.95 127.10 2ou7 s ARG 55 Ca 0.43 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.55 2ou7 s ARG 55 Cb -0.18 -4.30 0.00 0.00 -1.56 0.00 0.00 34.95 28.91 2ou7 s ARG 55 CO 0.19 -2.45 0.00 0.41 -0.81 0.00 0.00 175.30 172.63 2ou7 n GLY 56 N 5.56 0.76 3.68 8.12 0.00 1.00 -5.01 105.19 119.30 2ou7 n GLY 56 Ca 0.17 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2ou7 n GLY 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ou7 n ARG 57 N 0.00 1.92 -2.62 1.61 0.00 -1.26 -4.45 116.66 111.87 2ou7 n ARG 57 Ca 0.00 0.68 -0.42 0.00 -0.00 0.00 0.00 57.85 58.11 2ou7 n ARG 57 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 32.46 30.16 2ou7 n ARG 57 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2ou7 s PHE 58 N -1.14 3.48 -0.20 -0.14 5.36 -1.26 -1.13 117.98 122.95 2ou7 s PHE 58 Ca 0.58 1.52 0.18 0.00 -0.96 0.00 0.00 56.93 58.24 2ou7 s PHE 58 Cb -0.56 -3.24 -0.25 0.00 -0.34 0.00 0.00 43.02 38.63 2ou7 s PHE 58 CO 0.60 -0.49 0.08 1.28 -1.46 0.00 0.00 175.22 175.23 2ou7 n LEU 59 N 4.62 0.08 0.00 6.12 4.77 -0.64 -4.94 117.00 127.01 2ou7 n LEU 59 Ca 0.08 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2ou7 n LEU 59 Cb 0.49 0.46 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2ou7 n LEU 59 CO 0.53 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2ou7 n GLY 60 N 1.76 4.31 3.81 -0.72 0.00 -1.19 -4.99 105.19 108.16 2ou7 n GLY 60 Ca -0.33 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2ou7 n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ou7 s LYS 61 N -3.08 3.81 -0.18 1.61 2.20 -1.26 -1.92 119.74 120.90 2ou7 s LYS 61 Ca 0.00 -0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.48 2ou7 s LYS 61 Cb 0.00 -3.29 0.06 0.00 -1.51 0.00 0.00 37.83 33.08 2ou7 s LYS 61 CO 0.00 0.56 0.02 0.20 -0.36 0.00 0.00 175.35 175.76 2ou7 s GLY 62 N -0.41 0.76 0.00 5.54 0.00 -0.86 -5.03 107.32 107.31 2ou7 s GLY 62 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2ou7 s GLY 62 CO 0.03 1.31 0.00 0.61 0.00 0.00 0.00 173.10 175.05 2ou7 n GLY 63 N 5.01 2.55 0.12 0.20 0.00 -1.26 -2.75 105.19 109.06 2ou7 n GLY 63 Ca -0.09 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2ou7 n GLY 63 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2ou7 h PHE 64 N 0.00 0.46 -3.35 1.61 0.04 -1.97 -3.47 116.94 110.27 2ou7 h PHE 64 Ca 0.00 -0.34 -0.53 0.00 2.80 0.00 0.00 57.97 59.90 2ou7 h PHE 64 Cb 0.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2ou7 h PHE 64 CO 0.00 1.44 0.52 0.00 -0.60 0.00 0.00 178.31 179.67 2ou7 s ALA 65 N -2.45 3.36 -0.16 2.45 0.00 -1.11 -4.61 121.76 119.25 2ou7 s ALA 65 Ca -0.18 0.81 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 2ou7 s ALA 65 Cb 0.03 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2ou7 s ALA 65 CO 0.79 -0.34 0.48 0.15 0.00 0.00 0.00 175.76 176.84 2ou7 s LYS 66 N 0.53 4.26 -0.03 0.00 1.02 -0.43 -2.04 119.74 123.06 2ou7 s LYS 66 Ca 0.55 0.41 -0.01 0.00 0.02 0.00 0.00 55.97 56.93 2ou7 s LYS 66 Cb -0.29 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2ou7 s LYS 66 CO 0.31 0.02 0.08 0.00 -0.92 0.00 0.00 175.35 174.84 2ou7 s PHE 68 N -1.12 -0.12 0.26 0.00 0.40 -0.63 -1.62 117.98 115.14 2ou7 s PHE 68 Ca 0.20 0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 56.52 2ou7 s PHE 68 Cb -0.12 0.03 -0.11 0.00 0.51 0.00 0.00 43.02 43.34 2ou7 s PHE 68 CO 0.11 -0.18 1.53 -1.21 0.70 0.00 0.00 175.22 176.17 2ou7 s GLU 69 N -0.46 4.19 0.00 0.44 2.02 -0.28 -0.68 118.70 123.92 2ou7 s GLU 69 Ca -0.06 2.44 0.01 0.00 0.02 0.00 0.00 54.97 57.38 2ou7 s GLU 69 Cb -0.04 -3.07 -0.00 0.00 0.10 0.00 0.00 34.13 31.12 2ou7 s GLU 69 CO 0.01 -0.54 -0.02 0.96 0.02 0.00 0.00 175.26 175.68 2ou7 s ILE 70 N 0.13 0.18 -0.10 -1.63 -4.36 -0.58 -0.00 121.20 114.84 2ou7 s ILE 70 Ca 0.63 -0.15 0.04 0.00 -0.26 0.00 0.00 60.65 60.90 2ou7 s ILE 70 Cb -0.45 -0.17 0.00 0.00 1.25 0.00 0.00 42.46 43.10 2ou7 s ILE 70 CO 0.44 0.01 -0.23 -0.44 0.24 0.00 0.00 174.94 174.96 2ou7 s SER 71 N -0.15 3.04 0.12 4.36 0.01 -0.71 -0.88 113.70 119.48 2ou7 s SER 71 Ca -0.00 -0.55 -0.33 0.00 1.31 0.00 0.00 55.95 56.38 2ou7 s SER 71 Cb -0.01 -1.39 -0.13 0.00 0.21 0.00 0.00 66.02 64.70 2ou7 s SER 71 CO -0.00 0.15 1.70 -0.67 0.41 0.00 0.00 173.24 174.84 2ou7 n ASP 72 N 3.55 3.50 0.21 2.44 4.64 -0.97 -0.41 116.55 129.50 2ou7 n ASP 72 Ca -0.19 1.04 0.06 0.00 -1.38 0.00 0.00 54.79 54.32 2ou7 n ASP 72 Cb 0.53 -1.47 0.46 0.00 -1.04 0.00 0.00 41.12 39.61 2ou7 n ASP 72 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ou7 h ALA 73 N 7.12 1.38 0.02 -1.67 0.00 -1.85 0.32 119.26 124.57 2ou7 h ALA 73 Ca -0.45 -0.25 -0.39 0.00 0.00 0.00 0.00 54.91 53.81 2ou7 h ALA 73 Cb 1.24 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2ou7 h ALA 73 CO 0.92 0.35 -2.20 -3.47 0.00 0.00 0.00 179.25 174.85 2ou7 n ASP 74 N -3.98 1.97 0.12 0.00 2.03 -1.26 -4.55 116.55 110.87 2ou7 n ASP 74 Ca -0.02 0.22 0.12 0.00 0.52 0.00 0.00 54.79 55.63 2ou7 n ASP 74 Cb 0.35 -0.75 0.05 0.00 -0.72 0.00 0.00 41.12 40.04 2ou7 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ou7 h THR 75 N -0.61 0.00 0.00 5.18 1.03 -1.94 -3.48 112.91 113.09 2ou7 h THR 75 Ca -0.57 -0.95 0.00 0.00 -0.01 0.00 0.00 66.41 64.89 2ou7 h THR 75 Cb 1.68 1.55 0.00 0.00 -1.07 0.00 0.00 68.15 70.31 2ou7 h THR 75 CO -0.23 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.57 2ou7 n LYS 76 N -2.70 0.00 -2.29 0.00 4.76 0.10 -4.95 118.16 113.08 2ou7 n LYS 76 Ca 0.01 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.07 2ou7 n LYS 76 Cb 0.53 -3.47 -0.02 0.00 -1.84 0.00 0.00 35.03 30.24 2ou7 n LYS 76 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2ou7 s GLU 77 N -0.40 4.03 -0.09 1.97 2.12 -1.26 -4.68 118.70 120.37 2ou7 s GLU 77 Ca 0.00 1.83 -0.03 0.00 0.36 0.00 0.00 54.97 57.12 2ou7 s GLU 77 Cb 0.00 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 2ou7 s GLU 77 CO 0.00 -0.34 0.05 0.08 -0.54 0.00 0.00 175.26 174.51 2ou7 s VAL 78 N -1.43 4.71 0.20 3.70 1.01 -1.26 -2.30 120.40 125.03 2ou7 s VAL 78 Ca 0.58 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2ou7 s VAL 78 Cb -0.30 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2ou7 s VAL 78 CO 0.38 0.60 -0.01 -0.36 0.00 0.00 0.00 175.10 175.71 2ou7 s PHE 79 N -0.94 1.41 0.06 5.22 0.40 -0.06 -4.54 117.98 119.53 2ou7 s PHE 79 Ca 0.14 -0.94 -0.22 0.00 -0.60 0.00 0.00 56.93 55.31 2ou7 s PHE 79 Cb -0.12 -0.80 -0.06 0.00 0.51 0.00 0.00 43.02 42.55 2ou7 s PHE 79 CO 0.03 -0.08 0.66 0.00 0.70 0.00 0.00 175.22 176.52 2ou7 s ALA 80 N -3.49 3.48 -0.29 5.36 0.00 -0.56 -1.52 121.76 124.74 2ou7 s ALA 80 Ca 0.26 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.39 2ou7 s ALA 80 Cb 0.05 -2.81 0.07 0.00 0.00 0.00 0.00 23.12 20.44 2ou7 s ALA 80 CO 0.06 0.23 -0.05 0.20 0.00 0.00 0.00 175.76 176.20 2ou7 s GLY 81 N -0.60 1.76 -0.10 0.00 0.00 0.14 -0.84 107.32 107.68 2ou7 s GLY 81 Ca 0.33 -2.03 -0.29 0.00 0.00 0.00 0.00 44.72 42.73 2ou7 s GLY 81 CO 0.21 0.72 0.96 1.25 0.00 0.00 0.00 173.10 176.24 2ou7 s LYS 82 N 1.04 4.43 -0.27 2.90 2.20 -0.16 -1.61 119.74 128.26 2ou7 s LYS 82 Ca -0.02 1.32 -0.01 0.00 -0.36 0.00 0.00 55.97 56.90 2ou7 s LYS 82 Cb -0.20 -3.53 0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2ou7 s LYS 82 CO -0.06 -0.26 0.06 0.42 -0.36 0.00 0.00 175.35 175.15 2ou7 s ILE 83 N 1.82 0.91 -0.14 5.43 1.01 -0.67 -0.97 121.20 128.59 2ou7 s ILE 83 Ca 0.47 -1.18 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2ou7 s ILE 83 Cb -0.18 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2ou7 s ILE 83 CO 0.19 -0.48 0.06 0.68 0.00 0.00 0.00 174.94 175.39 2ou7 s VAL 84 N 1.63 4.82 0.28 2.92 -7.23 -0.87 -1.31 120.40 120.64 2ou7 s VAL 84 Ca 0.05 -0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.90 2ou7 s VAL 84 Cb -0.17 -3.12 -0.09 0.00 0.56 0.00 0.00 36.38 33.55 2ou7 s VAL 84 CO -0.18 0.53 1.00 -2.84 -0.31 0.00 0.00 175.10 173.31 2ou7 s PRO 85 N -0.24 4.67 0.26 4.82 0.02 -1.26 -0.70 135.00 142.57 2ou7 s PRO 85 Ca 0.08 1.57 0.25 0.00 0.02 0.00 0.00 61.00 62.92 2ou7 s PRO 85 Cb -0.12 -3.10 0.92 0.00 0.02 0.00 0.00 34.50 32.22 2ou7 s PRO 85 CO 0.01 0.32 1.75 0.87 -0.33 0.00 0.00 177.00 179.62 2ou7 h LYS 86 N 3.72 0.00 0.00 5.54 1.57 -1.51 -2.55 116.57 123.33 2ou7 h LYS 86 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2ou7 h LYS 86 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2ou7 h LYS 86 CO 0.67 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.42 2ou7 n SER 87 N -2.32 0.00 -0.48 0.86 3.41 -1.26 -1.53 113.62 112.29 2ou7 n SER 87 Ca 0.03 0.44 0.06 0.00 -0.26 0.00 0.00 58.87 59.14 2ou7 n SER 87 Cb 0.32 -0.46 0.05 0.00 -0.26 0.00 0.00 64.21 63.85 2ou7 n SER 87 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ou7 n LEU 88 N -1.46 1.97 -1.94 1.04 4.77 -0.96 -4.44 117.00 115.98 2ou7 n LEU 88 Ca 0.02 -0.96 -0.23 0.00 -0.03 0.00 0.00 56.01 54.81 2ou7 n LEU 88 Cb 0.09 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 2ou7 n LEU 88 CO 0.07 0.37 0.68 0.18 -1.33 0.00 0.00 177.39 177.36 2ou7 n LEU 89 N 0.58 5.62 0.20 2.23 7.99 -0.58 -4.79 117.00 128.26 2ou7 n LEU 89 Ca 0.07 -4.40 0.15 0.00 -0.01 0.00 0.00 56.01 51.82 2ou7 n LEU 89 Cb 0.32 -0.60 0.69 0.00 -0.11 0.00 0.00 43.42 43.71 2ou7 n LEU 89 CO 0.09 1.73 0.93 -0.07 -1.51 0.00 0.00 177.39 178.57 2ou7 h LEU 90 N 1.87 0.00 -9.05 2.23 3.38 -1.77 -3.43 115.31 108.53 2ou7 h LEU 90 Ca 0.42 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.77 2ou7 h LEU 90 Cb 1.36 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.94 2ou7 h LEU 90 CO 0.94 0.00 -0.57 -0.54 0.09 0.00 0.00 178.44 178.36 2ou7 s LYS 91 N -3.60 3.94 0.33 1.13 3.01 -1.26 -5.00 119.74 118.29 2ou7 s LYS 91 Ca -0.00 -0.36 0.12 0.00 -1.01 0.00 0.00 55.97 54.72 2ou7 s LYS 91 Cb 0.09 -3.22 0.98 0.00 -1.01 0.00 0.00 37.83 34.67 2ou7 s LYS 91 CO 0.36 0.23 1.71 -1.35 0.51 0.00 0.00 175.35 176.81 2ou7 h PRO 92 N 6.83 0.46 -0.26 -1.68 0.11 -2.00 -1.80 132.00 133.67 2ou7 h PRO 92 Ca -0.37 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.58 2ou7 h PRO 92 Cb 1.17 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2ou7 h PRO 92 CO 0.69 0.31 -0.41 1.25 -0.21 0.00 0.00 178.00 179.62 2ou7 h HIS 93 N 0.48 0.73 -0.05 0.65 2.76 -1.95 -0.42 115.15 117.35 2ou7 h HIS 93 Ca 0.67 -0.22 -0.08 0.00 -2.20 0.00 0.00 60.37 58.55 2ou7 h HIS 93 Cb 1.42 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 2ou7 h HIS 93 CO -0.01 0.93 -0.32 1.96 -1.30 0.00 0.00 177.93 179.19 2ou7 h GLN 94 N 0.50 0.10 -0.24 5.26 1.08 -1.70 -1.65 115.11 118.45 2ou7 h GLN 94 Ca 0.04 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.02 2ou7 h GLN 94 Cb 0.93 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2ou7 h GLN 94 CO 0.08 0.41 -0.58 0.00 -0.95 0.00 0.00 178.83 177.79 2ou7 h ARG 95 N 0.09 0.82 -0.58 1.46 3.08 -0.99 -2.84 114.38 115.42 2ou7 h ARG 95 Ca 0.01 -0.56 -0.08 0.00 0.07 0.00 0.00 59.98 59.42 2ou7 h ARG 95 Cb 0.61 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2ou7 h ARG 95 CO 0.04 1.19 0.03 0.93 -1.07 0.00 0.00 179.97 181.10 2ou7 h GLU 96 N 0.58 0.97 -0.45 0.04 5.08 -0.92 -0.86 114.58 119.02 2ou7 h GLU 96 Ca -0.01 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2ou7 h GLU 96 Cb 1.20 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2ou7 h GLU 96 CO 0.13 0.93 0.01 0.87 -1.00 0.00 0.00 179.01 179.95 2ou7 h LYS 97 N 0.90 0.72 -0.01 2.33 1.57 -1.33 -1.74 116.57 119.02 2ou7 h LYS 97 Ca 0.17 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2ou7 h LYS 97 Cb 0.48 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2ou7 h LYS 97 CO 0.02 0.73 -0.73 1.98 -0.57 0.00 0.00 179.45 180.88 2ou7 h MET 98 N 0.68 0.05 -0.24 3.15 4.05 -1.23 -2.63 114.93 118.76 2ou7 h MET 98 Ca 0.14 -0.04 -0.16 0.00 -0.28 0.00 0.00 59.70 59.35 2ou7 h MET 98 Cb 0.40 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2ou7 h MET 98 CO 0.01 0.75 -0.49 0.77 0.23 0.00 0.00 176.91 178.19 2ou7 h SER 99 N 0.03 0.85 -0.40 1.39 0.02 -0.89 -2.87 113.55 111.68 2ou7 h SER 99 Ca -0.01 -0.55 -0.10 0.00 -0.84 0.00 0.00 61.79 60.30 2ou7 h SER 99 Cb 1.29 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2ou7 h SER 99 CO 0.10 1.24 -0.09 -0.03 -1.14 0.00 0.00 176.83 176.90 2ou7 h MET 100 N 0.49 0.84 -0.50 3.45 -1.53 -1.29 -1.01 114.93 115.38 2ou7 h MET 100 Ca 0.01 -0.28 -0.00 0.00 -3.44 0.00 0.00 59.70 55.98 2ou7 h MET 100 Cb 1.10 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.06 2ou7 h MET 100 CO 0.11 0.90 0.30 1.49 0.14 0.00 0.00 176.91 179.85 2ou7 h GLU 101 N 0.76 0.68 -0.01 0.39 4.81 -1.49 -0.76 114.58 118.95 2ou7 h GLU 101 Ca 0.13 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2ou7 h GLU 101 Cb 0.59 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2ou7 h GLU 101 CO 0.04 0.50 -0.04 0.82 -0.73 0.00 0.00 179.01 179.59 2ou7 h ILE 102 N 0.66 1.49 -0.92 2.32 2.04 -1.32 0.13 117.51 121.92 2ou7 h ILE 102 Ca 0.18 -1.50 0.19 0.00 1.00 0.00 0.00 64.86 64.72 2ou7 h ILE 102 Cb -0.00 2.47 -0.11 0.00 -0.74 0.00 0.00 36.82 38.44 2ou7 h ILE 102 CO -0.03 0.40 0.49 -1.28 0.00 0.00 0.00 178.15 177.72 2ou7 h SER 103 N -0.55 0.56 0.00 1.72 0.87 -1.18 0.22 113.55 115.19 2ou7 h SER 103 Ca -0.00 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2ou7 h SER 103 Cb 0.67 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2ou7 h SER 103 CO 0.01 0.17 -0.05 0.40 -0.53 0.00 0.00 176.83 176.82 2ou7 h ILE 104 N 0.60 1.63 -0.40 2.23 2.04 -1.08 -3.21 117.51 119.31 2ou7 h ILE 104 Ca 0.54 -1.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.39 2ou7 h ILE 104 Cb 0.88 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 39.85 2ou7 h ILE 104 CO -0.42 0.50 -0.13 -0.74 0.00 0.00 0.00 178.15 177.36 2ou7 h HIS 105 N -0.74 0.80 0.00 1.37 2.76 -0.36 -2.91 115.15 116.07 2ou7 h HIS 105 Ca -0.01 -0.15 -0.04 0.00 -2.20 0.00 0.00 60.37 57.97 2ou7 h HIS 105 Cb 0.85 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2ou7 h HIS 105 CO 0.20 0.82 -0.21 0.07 -1.30 0.00 0.00 177.93 177.52 2ou7 h ARG 106 N 0.66 0.00 0.00 5.26 0.11 -0.71 -2.73 114.38 116.97 2ou7 h ARG 106 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 2ou7 h ARG 106 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2ou7 h ARG 106 CO 0.04 0.21 0.00 -1.13 0.10 0.00 0.00 179.97 179.19 2ou7 n SER 107 N -3.24 0.00 -4.28 0.08 3.41 -1.10 -4.82 113.62 103.67 2ou7 n SER 107 Ca 0.01 -0.70 -0.32 0.00 -0.26 0.00 0.00 58.87 57.60 2ou7 n SER 107 Cb 0.51 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 2ou7 n SER 107 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ou7 s LEU 108 N -1.93 2.28 -0.05 1.04 1.43 -1.03 -5.10 118.68 115.32 2ou7 s LEU 108 Ca 0.29 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2ou7 s LEU 108 Cb 0.14 -1.46 0.03 0.00 0.03 0.00 0.00 46.19 44.92 2ou7 s LEU 108 CO 0.23 0.18 0.06 0.00 0.23 0.00 0.00 176.35 177.05 2ou7 s ALA 109 N 0.21 0.29 0.08 4.21 0.00 -1.26 -4.38 121.76 120.91 2ou7 s ALA 109 Ca -0.13 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 2ou7 s ALA 109 Cb -0.16 -0.66 0.07 0.00 0.00 0.00 0.00 23.12 22.36 2ou7 s ALA 109 CO 0.07 -0.54 0.60 -1.58 0.00 0.00 0.00 175.76 174.31 2ou7 s HIS 110 N 2.15 -0.54 0.34 0.00 5.04 -1.26 -5.03 115.29 115.98 2ou7 s HIS 110 Ca 0.05 0.56 0.02 0.00 -1.54 0.00 0.00 55.06 54.15 2ou7 s HIS 110 Cb -0.12 0.46 0.61 0.00 0.04 0.00 0.00 32.58 33.57 2ou7 s HIS 110 CO -0.04 -0.74 1.98 0.37 -2.34 0.00 0.00 174.74 173.97 2ou7 h GLN 111 N 2.45 0.89 -0.48 2.88 4.15 -1.99 -2.94 115.11 120.06 2ou7 h GLN 111 Ca -0.31 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 58.79 2ou7 h GLN 111 Cb 1.24 -0.20 -0.16 0.00 0.21 0.00 0.00 27.48 28.58 2ou7 h GLN 111 CO 0.39 0.59 0.03 0.72 -1.93 0.00 0.00 178.83 178.62 2ou7 n HIS 112 N -4.45 1.50 -4.91 3.99 8.25 -1.26 -4.79 115.22 113.56 2ou7 n HIS 112 Ca 0.09 -1.72 -0.27 0.00 -0.26 0.00 0.00 57.72 55.57 2ou7 n HIS 112 Cb 0.10 -0.59 -0.16 0.00 1.12 0.00 0.00 29.99 30.47 2ou7 n HIS 112 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ou7 s VAL 113 N -3.35 1.52 -0.19 1.59 1.01 -1.11 -1.38 120.40 118.48 2ou7 s VAL 113 Ca 0.47 -0.78 -0.35 0.00 0.00 0.00 0.00 61.98 61.32 2ou7 s VAL 113 Cb 0.42 -1.29 -0.12 0.00 0.00 0.00 0.00 36.38 35.39 2ou7 s VAL 113 CO 0.01 0.43 1.96 0.52 0.00 0.00 0.00 175.10 178.02 2ou7 n VAL 114 N 3.00 0.43 -1.71 2.92 0.31 -0.32 -4.52 118.33 118.43 2ou7 n VAL 114 Ca -0.17 -0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 63.57 2ou7 n VAL 114 Cb 0.53 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.67 2ou7 n VAL 114 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ou7 n GLY 115 N 4.97 1.14 3.54 2.92 0.00 -1.26 -4.80 105.19 111.69 2ou7 n GLY 115 Ca 0.28 0.49 -0.41 0.00 0.00 0.00 0.00 46.02 46.38 2ou7 n GLY 115 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ou7 s PHE 116 N 0.06 3.21 -1.09 1.61 5.36 -1.26 -0.87 117.98 125.00 2ou7 s PHE 116 Ca 0.66 -0.07 0.12 0.00 -0.96 0.00 0.00 56.93 56.69 2ou7 s PHE 116 Cb -0.56 -2.66 0.35 0.00 -0.34 0.00 0.00 43.02 39.81 2ou7 s PHE 116 CO 0.48 -0.44 1.29 0.72 -1.46 0.00 0.00 175.22 175.81 2ou7 n HIS 117 N 5.36 0.53 0.00 10.12 8.25 0.16 -4.99 115.22 134.65 2ou7 n HIS 117 Ca -0.09 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 2ou7 n HIS 117 Cb 0.49 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2ou7 n HIS 117 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ou7 n GLY 118 N 0.68 3.08 3.20 -1.41 0.00 -1.14 -4.85 105.19 104.75 2ou7 n GLY 118 Ca 0.13 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 2ou7 n GLY 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ou7 s PHE 119 N -2.33 0.12 0.21 1.61 -0.12 -1.26 0.01 117.98 116.22 2ou7 s PHE 119 Ca 0.00 -0.49 -0.23 0.00 -0.05 0.00 0.00 56.93 56.16 2ou7 s PHE 119 Cb 0.00 -0.05 0.06 0.00 -0.63 0.00 0.00 43.02 42.40 2ou7 s PHE 119 CO 0.00 -0.51 0.92 -0.59 -0.05 0.00 0.00 175.22 174.99 2ou7 s PHE 120 N -3.46 -0.07 0.03 3.49 -0.12 -0.13 -4.99 117.98 112.73 2ou7 s PHE 120 Ca 0.02 -0.33 -0.17 0.00 -0.05 0.00 0.00 56.93 56.40 2ou7 s PHE 120 Cb 0.03 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 43.14 2ou7 s PHE 120 CO -0.09 -1.00 0.37 -1.83 -0.05 0.00 0.00 175.22 172.63 2ou7 s GLU 121 N -3.03 0.86 0.00 1.99 -1.05 -1.26 0.15 118.70 116.35 2ou7 s GLU 121 Ca 0.14 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 2ou7 s GLU 121 Cb -0.03 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2ou7 s GLU 121 CO 0.05 -0.28 0.00 -0.40 0.95 0.00 0.00 175.26 175.58 2ou7 n ASP 122 N 0.63 1.17 0.18 0.83 5.68 -1.00 -5.01 116.55 119.04 2ou7 n ASP 122 Ca -0.19 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.15 2ou7 n ASP 122 Cb 0.59 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.91 2ou7 n ASP 122 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2ou7 h ASN 123 N 0.00 0.00 0.00 -1.12 -1.24 -2.04 -3.34 115.58 107.84 2ou7 h ASN 123 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2ou7 h ASN 123 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2ou7 h ASN 123 CO 0.00 0.40 -1.47 0.47 -1.29 0.00 0.00 177.43 175.54 2ou7 n ASP 124 N -3.66 1.53 -3.93 1.15 9.92 -1.26 -4.87 116.55 115.43 2ou7 n ASP 124 Ca -0.01 -0.15 -0.10 0.00 -0.53 0.00 0.00 54.79 54.00 2ou7 n ASP 124 Cb 0.49 1.53 -0.10 0.00 -0.64 0.00 0.00 41.12 42.40 2ou7 n ASP 124 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2ou7 s PHE 125 N -2.87 0.17 0.02 1.24 0.40 -1.26 -1.25 117.98 114.44 2ou7 s PHE 125 Ca -0.03 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2ou7 s PHE 125 Cb 0.09 -0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.46 2ou7 s PHE 125 CO 0.59 -0.30 -0.03 0.08 0.70 0.00 0.00 175.22 176.27 2ou7 s VAL 126 N -1.95 3.92 -0.08 -0.44 1.01 0.12 -2.38 120.40 120.60 2ou7 s VAL 126 Ca -0.11 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2ou7 s VAL 126 Cb -0.05 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2ou7 s VAL 126 CO -0.02 0.32 -0.06 -0.36 0.00 0.00 0.00 175.10 174.98 2ou7 s PHE 127 N -1.11 1.18 -0.08 5.22 0.40 0.12 -2.04 117.98 121.67 2ou7 s PHE 127 Ca 0.20 -0.48 0.05 0.00 -0.60 0.00 0.00 56.93 56.10 2ou7 s PHE 127 Cb -0.11 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.41 2ou7 s PHE 127 CO 0.11 -0.37 -0.24 0.08 0.70 0.00 0.00 175.22 175.50 2ou7 s VAL 128 N 1.39 2.03 -0.23 -0.44 1.01 -0.14 -0.95 120.40 123.06 2ou7 s VAL 128 Ca -0.02 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 2ou7 s VAL 128 Cb -0.13 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2ou7 s VAL 128 CO -0.04 0.56 -0.01 -0.69 0.00 0.00 0.00 175.10 174.92 2ou7 s VAL 129 N 0.08 3.57 0.19 2.92 1.01 0.10 -0.99 120.40 127.28 2ou7 s VAL 129 Ca -0.11 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2ou7 s VAL 129 Cb -0.16 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2ou7 s VAL 129 CO 0.06 0.37 -0.10 -0.76 0.00 0.00 0.00 175.10 174.67 2ou7 s LEU 130 N 1.50 2.49 0.01 3.92 1.43 -0.02 -0.67 118.68 127.34 2ou7 s LEU 130 Ca 0.05 -1.06 -0.31 0.00 -1.03 0.00 0.00 54.13 51.78 2ou7 s LEU 130 Cb -0.15 -0.50 -0.10 0.00 0.03 0.00 0.00 46.19 45.47 2ou7 s LEU 130 CO -0.02 -0.29 1.94 1.21 0.23 0.00 0.00 176.35 179.42 2ou7 n GLU 131 N -0.34 2.66 -2.23 1.70 2.13 -0.05 -1.50 120.64 123.01 2ou7 n GLU 131 Ca -0.08 0.97 -0.41 0.00 0.66 0.00 0.00 57.16 58.30 2ou7 n GLU 131 Cb 0.61 -2.89 -0.03 0.00 0.27 0.00 0.00 31.44 29.40 2ou7 n GLU 131 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2ou7 s LEU 132 N 4.22 4.43 -0.39 4.31 2.96 -1.26 -4.55 118.68 128.40 2ou7 s LEU 132 Ca 0.90 2.42 0.02 0.00 -0.22 0.00 0.00 54.13 57.25 2ou7 s LEU 132 Cb -0.52 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 42.67 2ou7 s LEU 132 CO 0.45 -0.49 0.15 0.00 -1.32 0.00 0.00 176.35 175.13 2ou7 h ARG 134 N 7.31 0.00 -1.03 0.00 3.08 -1.83 -2.88 114.38 119.04 2ou7 h ARG 134 Ca -0.07 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.47 2ou7 h ARG 134 Cb 0.97 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.75 2ou7 h ARG 134 CO 0.53 0.30 0.65 0.54 -1.07 0.00 0.00 179.97 180.92 2ou7 n ARG 135 N -3.83 2.24 0.00 0.04 5.12 -0.91 -5.01 116.66 114.31 2ou7 n ARG 135 Ca -0.01 -2.79 0.00 0.00 -1.93 0.00 0.00 57.85 53.12 2ou7 n ARG 135 Cb 0.38 -2.09 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 2ou7 n ARG 135 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ou7 n ARG 136 N -0.90 0.00 -4.58 5.56 1.74 -1.09 -4.48 116.66 112.91 2ou7 n ARG 136 Ca 0.55 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.33 2ou7 n ARG 136 Cb 1.30 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 32.67 2ou7 n ARG 136 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ou7 s SER 137 N -4.00 4.15 0.45 0.55 1.04 -1.26 -0.10 113.70 114.53 2ou7 s SER 137 Ca 0.00 -1.49 0.31 0.00 0.48 0.00 0.00 55.95 55.25 2ou7 s SER 137 Cb 0.00 0.20 1.44 0.00 0.10 0.00 0.00 66.02 67.75 2ou7 s SER 137 CO 0.00 -0.75 1.93 -0.07 0.98 0.00 0.00 173.24 175.32 2ou7 h LEU 138 N 1.39 0.00 -0.44 2.42 3.38 -0.80 -2.72 115.31 118.54 2ou7 h LEU 138 Ca -0.43 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2ou7 h LEU 138 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2ou7 h LEU 138 CO 0.74 0.00 0.01 0.25 0.09 0.00 0.00 178.44 179.53 2ou7 h LEU 139 N 0.00 0.75 -0.35 1.67 6.46 -1.79 -0.82 115.31 121.23 2ou7 h LEU 139 Ca 0.00 -0.30 -0.09 0.00 -0.12 0.00 0.00 57.88 57.37 2ou7 h LEU 139 Cb 0.28 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2ou7 h LEU 139 CO 0.00 0.86 -0.14 -0.33 -0.62 0.00 0.00 178.44 178.21 2ou7 h GLU 140 N 0.61 0.71 -0.66 1.25 3.07 -1.82 -1.13 114.58 116.61 2ou7 h GLU 140 Ca 0.13 -0.30 0.04 0.00 -0.50 0.00 0.00 59.36 58.73 2ou7 h GLU 140 Cb 0.47 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 2ou7 h GLU 140 CO 0.02 0.90 0.40 1.25 -1.40 0.00 0.00 179.01 180.17 2ou7 h LEU 141 N 0.49 0.63 -0.76 1.33 5.85 -1.51 -2.46 115.31 118.88 2ou7 h LEU 141 Ca 0.08 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 2ou7 h LEU 141 Cb 0.67 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2ou7 h LEU 141 CO 0.05 0.43 -0.50 -0.74 -0.34 0.00 0.00 178.44 177.33 2ou7 h HIS 142 N 0.76 0.37 -0.20 1.25 2.76 -0.91 -0.56 115.15 118.62 2ou7 h HIS 142 Ca 0.28 -0.12 -0.07 0.00 -2.20 0.00 0.00 60.37 58.26 2ou7 h HIS 142 Cb 0.08 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2ou7 h HIS 142 CO -0.06 0.74 -0.19 0.87 -1.30 0.00 0.00 177.93 178.00 2ou7 h LYS 143 N 0.24 0.35 0.00 5.26 1.57 -0.95 0.11 116.57 123.16 2ou7 h LYS 143 Ca 0.01 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2ou7 h LYS 143 Cb 0.97 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2ou7 h LYS 143 CO 0.08 0.53 -1.20 -0.09 -0.57 0.00 0.00 179.45 178.20 2ou7 h ARG 144 N 0.32 0.00 0.00 3.15 9.65 -1.06 -3.41 114.38 123.03 2ou7 h ARG 144 Ca 0.06 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2ou7 h ARG 144 Cb 0.52 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2ou7 h ARG 144 CO 0.03 0.24 -1.15 0.54 2.80 0.00 0.00 179.97 182.43 2ou7 n ARG 145 N -2.88 2.51 0.00 0.20 5.12 -0.25 -4.98 116.66 116.37 2ou7 n ARG 145 Ca -0.06 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 2ou7 n ARG 145 Cb 0.76 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2ou7 n ARG 145 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2ou7 n LYS 146 N -1.93 0.00 -1.36 5.56 4.76 0.38 -4.65 118.16 120.92 2ou7 n LYS 146 Ca -0.03 0.00 -0.55 0.00 -2.87 0.00 0.00 58.31 54.86 2ou7 n LYS 146 Cb 0.42 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.52 2ou7 n LYS 146 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ou7 n ALA 147 N 4.49 -0.86 -1.96 7.82 0.00 -1.26 -4.79 120.51 123.96 2ou7 n ALA 147 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.53 2ou7 n ALA 147 Cb 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 19.45 17.90 2ou7 n ALA 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ou7 s LEU 148 N 2.98 2.89 0.77 0.00 1.43 0.86 -4.94 118.68 122.67 2ou7 s LEU 148 Ca 0.89 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 54.58 2ou7 s LEU 148 Cb -1.24 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 41.63 2ou7 s LEU 148 CO 0.65 -1.46 1.14 0.42 0.23 0.00 0.00 176.35 177.33 2ou7 s THR 149 N -3.26 2.75 0.18 5.49 -4.23 -1.26 -4.74 115.64 110.57 2ou7 s THR 149 Ca 0.58 0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 61.26 2ou7 s THR 149 Cb -0.11 -2.71 0.08 0.00 1.34 0.00 0.00 72.50 71.10 2ou7 s THR 149 CO 0.47 -0.27 1.83 -0.08 -0.54 0.00 0.00 174.62 176.03 2ou7 h GLU 150 N -0.82 0.66 -0.26 3.99 4.81 -1.97 -2.19 114.58 118.80 2ou7 h GLU 150 Ca -0.45 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 2ou7 h GLU 150 Cb 1.26 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2ou7 h GLU 150 CO 0.49 0.43 -0.07 -1.35 -0.73 0.00 0.00 179.01 177.79 2ou7 h PRO 151 N 0.68 0.42 -0.75 0.92 0.11 -1.93 -0.69 132.00 130.76 2ou7 h PRO 151 Ca 0.21 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2ou7 h PRO 151 Cb -0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2ou7 h PRO 151 CO -0.08 0.50 0.29 0.93 -0.21 0.00 0.00 178.00 179.44 2ou7 h GLU 152 N 0.40 1.11 -0.11 1.05 5.08 -1.83 -0.89 114.58 119.39 2ou7 h GLU 152 Ca 0.08 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2ou7 h GLU 152 Cb 0.38 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ou7 h GLU 152 CO 0.02 0.91 -0.05 0.00 -1.00 0.00 0.00 179.01 178.88 2ou7 h ALA 153 N 1.23 0.16 -0.76 3.43 0.00 -0.91 -2.19 119.26 120.22 2ou7 h ALA 153 Ca 0.25 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2ou7 h ALA 153 Cb 0.22 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 2ou7 h ALA 153 CO -0.02 -0.06 0.31 0.00 0.00 0.00 0.00 179.25 179.47 2ou7 h ARG 154 N -0.11 0.44 0.39 0.00 3.08 -1.10 0.36 114.38 117.44 2ou7 h ARG 154 Ca 0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2ou7 h ARG 154 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2ou7 h ARG 154 CO 0.02 0.29 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.10 2ou7 h TYR 155 N 0.45 -0.48 -0.50 3.04 3.20 -0.99 -0.83 116.97 120.85 2ou7 h TYR 155 Ca 0.42 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.18 2ou7 h TYR 155 Cb 0.63 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 2ou7 h TYR 155 CO -0.16 -0.19 -0.05 1.88 -1.64 0.00 0.00 178.16 178.00 2ou7 h TYR 156 N -0.74 0.96 -0.01 -3.82 0.05 -1.29 -2.99 116.97 109.13 2ou7 h TYR 156 Ca -0.05 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.46 2ou7 h TYR 156 Cb 0.51 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2ou7 h TYR 156 CO -0.00 0.90 -0.45 -0.07 -1.05 0.00 0.00 178.16 177.49 2ou7 h LEU 157 N 0.81 0.03 -0.72 3.88 3.38 -0.83 -2.17 115.31 119.69 2ou7 h LEU 157 Ca 0.14 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2ou7 h LEU 157 Cb 0.56 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2ou7 h LEU 157 CO 0.03 0.48 0.12 -0.09 0.09 0.00 0.00 178.44 179.07 2ou7 h ARG 158 N 0.02 1.10 0.04 1.13 2.43 -1.00 -1.38 114.38 116.72 2ou7 h ARG 158 Ca -0.00 -0.28 -0.25 0.00 -0.81 0.00 0.00 59.98 58.63 2ou7 h ARG 158 Cb 0.81 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2ou7 h ARG 158 CO 0.06 1.00 -1.06 1.96 -1.51 0.00 0.00 179.97 180.41 2ou7 h GLN 159 N 1.03 0.49 -0.47 0.20 4.20 -1.48 -1.21 115.11 117.88 2ou7 h GLN 159 Ca 0.21 -0.58 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 2ou7 h GLN 159 Cb 0.42 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2ou7 h GLN 159 CO 0.01 1.22 0.19 0.82 -0.67 0.00 0.00 178.83 180.39 2ou7 h ILE 160 N 0.25 1.21 -0.51 2.54 2.04 -1.37 -0.98 117.51 120.68 2ou7 h ILE 160 Ca -0.12 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2ou7 h ILE 160 Cb 1.72 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2ou7 h ILE 160 CO 0.19 0.24 0.13 0.58 0.00 0.00 0.00 178.15 179.29 2ou7 h VAL 161 N 0.61 1.24 -0.17 1.67 2.07 -1.18 -0.61 116.25 119.88 2ou7 h VAL 161 Ca 0.16 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2ou7 h VAL 161 Cb 0.19 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2ou7 h VAL 161 CO -0.01 0.30 0.09 -0.07 0.02 0.00 0.00 177.57 177.90 2ou7 h LEU 162 N 0.71 0.23 -0.57 2.57 3.38 -1.04 0.17 115.31 120.76 2ou7 h LEU 162 Ca 0.16 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2ou7 h LEU 162 Cb 0.32 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2ou7 h LEU 162 CO 0.00 0.27 0.31 1.23 0.09 0.00 0.00 178.44 180.34 2ou7 h GLY 163 N 0.16 0.81 2.00 0.83 0.00 -1.11 -2.41 103.07 103.36 2ou7 h GLY 163 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2ou7 h GLY 163 CO -0.01 0.15 -0.17 0.00 0.00 0.00 0.00 176.54 176.51 2ou7 h GLN 165 N 0.00 0.89 -0.56 0.00 4.20 -0.19 -2.49 115.11 116.96 2ou7 h GLN 165 Ca -0.00 -0.42 -0.10 0.00 0.06 0.00 0.00 58.65 58.18 2ou7 h GLN 165 Cb 0.83 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2ou7 h GLN 165 CO 0.02 1.07 -0.05 -0.92 -0.67 0.00 0.00 178.83 178.28 2ou7 h TYR 166 N 0.74 1.10 -0.83 2.96 3.20 -1.23 -2.32 116.97 120.60 2ou7 h TYR 166 Ca 0.08 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 2ou7 h TYR 166 Cb 0.88 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2ou7 h TYR 166 CO 0.05 1.00 0.36 -0.07 -1.64 0.00 0.00 178.16 177.87 2ou7 h LEU 167 N 0.91 1.12 -0.11 2.82 3.38 -1.44 -2.36 115.31 119.62 2ou7 h LEU 167 Ca 0.15 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 2ou7 h LEU 167 Cb 0.60 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2ou7 h LEU 167 CO 0.04 0.96 -1.01 0.45 0.09 0.00 0.00 178.44 178.98 2ou7 h HIS 168 N 1.20 0.56 0.00 1.13 3.86 -1.29 0.31 115.15 120.92 2ou7 h HIS 168 Ca 0.28 -0.33 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2ou7 h HIS 168 Cb 0.17 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2ou7 h HIS 168 CO 0.02 1.17 -0.27 0.07 0.86 0.00 0.00 177.93 179.77 2ou7 h ARG 169 N 0.18 0.00 -0.56 2.45 0.11 -1.44 -1.90 114.38 113.22 2ou7 h ARG 169 Ca -0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.99 2ou7 h ARG 169 Cb 1.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.74 2ou7 h ARG 169 CO 0.17 0.27 0.00 0.09 0.10 0.00 0.00 179.97 180.60 2ou7 n ASN 170 N -3.43 2.58 -3.43 0.08 3.02 -0.89 -4.93 115.26 108.27 2ou7 n ASN 170 Ca 0.00 -2.21 -0.24 0.00 -0.03 0.00 0.00 54.58 52.11 2ou7 n ASN 170 Cb 0.46 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2ou7 n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ou7 n ARG 171 N 0.45 -6.96 -4.75 3.52 1.74 -0.72 -4.93 116.66 105.02 2ou7 n ARG 171 Ca 0.13 0.85 -0.33 0.00 -0.77 0.00 0.00 57.85 57.73 2ou7 n ARG 171 Cb 0.49 -5.84 -0.14 0.00 -1.02 0.00 0.00 32.46 25.95 2ou7 n ARG 171 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ou7 s VAL 172 N -3.28 3.13 -0.21 1.55 1.01 0.10 -1.19 120.40 121.52 2ou7 s VAL 172 Ca 0.50 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2ou7 s VAL 172 Cb -0.22 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2ou7 s VAL 172 CO 0.62 0.52 0.08 -0.63 0.00 0.00 0.00 175.10 175.70 2ou7 s ILE 173 N 0.30 4.79 -0.06 2.22 1.01 -0.69 -3.74 121.20 125.03 2ou7 s ILE 173 Ca -0.10 -0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 2ou7 s ILE 173 Cb -0.16 -3.19 -0.22 0.00 0.01 0.00 0.00 42.46 38.91 2ou7 s ILE 173 CO 0.05 0.41 1.06 -0.74 0.00 0.00 0.00 174.94 175.72 2ou7 h HIS 174 N 7.20 -0.02 0.00 3.97 -0.00 -1.89 -1.09 115.15 123.31 2ou7 h HIS 174 Ca -0.37 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2ou7 h HIS 174 Cb 1.17 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2ou7 h HIS 174 CO 0.61 0.62 0.00 0.54 -0.00 0.00 0.00 177.93 179.70 2ou7 n ARG 175 N -4.78 0.00 -2.68 5.26 1.74 -1.26 -2.51 116.66 112.42 2ou7 n ARG 175 Ca -0.09 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.91 2ou7 n ARG 175 Cb 0.32 -1.97 0.04 0.00 -1.02 0.00 0.00 32.46 29.84 2ou7 n ARG 175 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ou7 n ASP 176 N 0.00 1.16 -4.67 0.55 4.64 -1.26 -4.63 116.55 112.33 2ou7 n ASP 176 Ca 0.00 -2.63 -0.42 0.00 -1.38 0.00 0.00 54.79 50.36 2ou7 n ASP 176 Cb 0.00 -0.39 -0.03 0.00 -1.04 0.00 0.00 41.12 39.66 2ou7 n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2ou7 s LEU 177 N -3.19 4.31 0.30 -2.67 1.43 -1.26 -4.80 118.68 112.80 2ou7 s LEU 177 Ca 0.26 2.16 -0.16 0.00 -1.03 0.00 0.00 54.13 55.36 2ou7 s LEU 177 Cb 0.44 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 43.14 2ou7 s LEU 177 CO 0.02 -0.83 0.67 -1.59 0.23 0.00 0.00 176.35 174.85 2ou7 s LYS 178 N 3.21 1.86 0.28 1.70 -2.85 -1.26 -4.53 119.74 118.15 2ou7 s LYS 178 Ca 0.68 -1.22 -0.01 0.00 -1.00 0.00 0.00 55.97 54.42 2ou7 s LYS 178 Cb -0.32 0.57 0.41 0.00 -2.06 0.00 0.00 37.83 36.43 2ou7 s LYS 178 CO 0.27 -0.84 1.84 -0.07 0.10 0.00 0.00 175.35 176.65 2ou7 h LEU 179 N 2.06 0.78 -0.52 2.77 3.38 -1.93 -2.36 115.31 119.50 2ou7 h LEU 179 Ca -0.25 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2ou7 h LEU 179 Cb 1.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2ou7 h LEU 179 CO 0.31 0.75 0.00 1.23 0.09 0.00 0.00 178.44 180.82 2ou7 h GLY 180 N 0.97 0.00 -2.30 0.83 0.00 -1.94 -2.53 103.07 98.10 2ou7 h GLY 180 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2ou7 h GLY 180 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 2ou7 n ASN 181 N -2.51 3.41 -4.07 0.19 3.02 -0.90 -4.82 115.26 109.57 2ou7 n ASN 181 Ca 0.03 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.27 2ou7 n ASN 181 Cb 0.35 -0.36 -0.14 0.00 -0.61 0.00 0.00 39.78 39.02 2ou7 n ASN 181 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ou7 s LEU 182 N -1.20 4.50 0.22 3.41 1.43 -1.01 -1.16 118.68 124.87 2ou7 s LEU 182 Ca 0.42 -1.86 -0.02 0.00 -1.03 0.00 0.00 54.13 51.64 2ou7 s LEU 182 Cb 0.23 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2ou7 s LEU 182 CO 0.31 -0.36 0.43 -0.36 0.23 0.00 0.00 176.35 176.59 2ou7 s PHE 183 N 1.04 3.48 -0.14 0.29 0.40 0.50 -1.33 117.98 122.23 2ou7 s PHE 183 Ca 0.04 0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.80 2ou7 s PHE 183 Cb -0.20 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.42 2ou7 s PHE 183 CO -0.06 0.34 -0.20 -0.51 0.70 0.00 0.00 175.22 175.49 2ou7 s LEU 184 N -3.35 2.25 0.00 -0.37 1.43 0.85 -0.10 118.68 119.40 2ou7 s LEU 184 Ca 0.40 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2ou7 s LEU 184 Cb -0.11 -1.48 0.07 0.00 0.03 0.00 0.00 46.19 44.69 2ou7 s LEU 184 CO 0.29 0.10 0.39 -0.46 0.23 0.00 0.00 176.35 176.90 2ou7 n ASN 185 N 3.95 0.09 0.27 2.29 2.04 -1.01 -2.14 115.26 120.75 2ou7 n ASN 185 Ca -0.19 -1.18 0.13 0.00 -0.44 0.00 0.00 54.58 52.89 2ou7 n ASN 185 Cb 0.52 -0.29 0.74 0.00 -2.53 0.00 0.00 39.78 38.21 2ou7 n ASN 185 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2ou7 h GLU 186 N 0.00 0.00 -0.31 -3.83 4.57 -1.91 -2.16 114.58 110.93 2ou7 h GLU 186 Ca -0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2ou7 h GLU 186 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2ou7 h GLU 186 CO 0.10 0.11 0.00 -0.25 -1.18 0.00 0.00 179.01 177.78 2ou7 n ASP 187 N -3.70 2.27 -3.48 1.04 8.00 -1.26 -4.94 116.55 114.48 2ou7 n ASP 187 Ca -0.02 -1.87 -0.23 0.00 0.71 0.00 0.00 54.79 53.38 2ou7 n ASP 187 Cb 0.22 -0.21 0.08 0.00 -0.02 0.00 0.00 41.12 41.19 2ou7 n ASP 187 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ou7 n LEU 188 N 0.72 -3.42 -4.82 0.64 4.32 -0.81 -4.59 117.00 109.03 2ou7 n LEU 188 Ca 0.16 -0.53 -0.37 0.00 -0.02 0.00 0.00 56.01 55.25 2ou7 n LEU 188 Cb 0.40 -2.96 -0.06 0.00 -1.62 0.00 0.00 43.42 39.17 2ou7 n LEU 188 CO 0.12 0.61 -0.01 -1.61 -1.22 0.00 0.00 177.39 175.28 2ou7 s GLU 189 N -6.18 3.85 0.19 3.23 2.02 -1.26 -4.88 118.70 115.67 2ou7 s GLU 189 Ca 0.51 0.16 -0.29 0.00 0.02 0.00 0.00 54.97 55.37 2ou7 s GLU 189 Cb -0.23 -3.26 -0.08 0.00 0.10 0.00 0.00 34.13 30.66 2ou7 s GLU 189 CO 0.71 0.60 0.92 0.08 0.02 0.00 0.00 175.26 177.59 2ou7 s VAL 190 N -0.67 4.25 -0.15 2.63 1.01 -1.26 -2.39 120.40 123.82 2ou7 s VAL 190 Ca 0.19 2.03 -0.02 0.00 0.00 0.00 0.00 61.98 64.17 2ou7 s VAL 190 Cb -0.14 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 31.99 2ou7 s VAL 190 CO 0.08 0.45 0.02 -0.54 0.00 0.00 0.00 175.10 175.11 2ou7 s LYS 191 N -0.80 0.64 0.04 2.72 3.01 0.86 -4.21 119.74 122.00 2ou7 s LYS 191 Ca 0.42 -0.24 -0.30 0.00 -1.01 0.00 0.00 55.97 54.84 2ou7 s LYS 191 Cb -0.25 -1.73 -0.06 0.00 -1.01 0.00 0.00 37.83 34.78 2ou7 s LYS 191 CO 0.30 -0.53 1.39 0.42 0.51 0.00 0.00 175.35 177.45 2ou7 s ILE 192 N 1.90 3.61 0.44 2.17 1.01 -0.48 -0.37 121.20 129.48 2ou7 s ILE 192 Ca 0.01 1.06 0.03 0.00 0.00 0.00 0.00 60.65 61.75 2ou7 s ILE 192 Cb -0.15 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2ou7 s ILE 192 CO -0.07 0.03 0.08 -0.83 0.00 0.00 0.00 174.94 174.15 2ou7 s GLY 193 N 1.62 2.74 -0.31 6.18 0.00 -0.31 -1.17 107.32 116.08 2ou7 s GLY 193 Ca 0.64 -0.98 -0.08 0.00 0.00 0.00 0.00 44.72 44.30 2ou7 s GLY 193 CO 0.28 -1.96 0.29 1.34 0.00 0.00 0.00 173.10 173.05 2ou7 n ASP 194 N -1.28 -6.80 -1.91 1.64 2.03 -1.26 -4.84 116.55 104.12 2ou7 n ASP 194 Ca -0.10 0.71 -0.18 0.00 0.52 0.00 0.00 54.79 55.74 2ou7 n ASP 194 Cb 0.66 -4.51 0.12 0.00 -0.72 0.00 0.00 41.12 36.67 2ou7 n ASP 194 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2ou7 n PHE 195 N 0.01 2.24 0.17 -0.67 3.01 -1.26 -4.53 117.46 116.42 2ou7 n PHE 195 Ca 0.06 -1.60 0.01 0.00 1.01 0.00 0.00 57.45 56.93 2ou7 n PHE 195 Cb 0.22 -0.81 0.29 0.00 -0.01 0.00 0.00 39.48 39.17 2ou7 n PHE 195 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2ou7 h GLY 196 N 1.89 0.00 -1.93 1.37 0.00 -1.91 -2.44 103.07 100.05 2ou7 h GLY 196 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2ou7 h GLY 196 CO 0.85 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.43 2ou7 n LEU 197 N -3.93 3.27 -4.79 3.11 4.77 -1.26 -4.92 117.00 113.24 2ou7 n LEU 197 Ca -0.01 -1.75 -0.33 0.00 -0.03 0.00 0.00 56.01 53.88 2ou7 n LEU 197 Cb 0.49 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2ou7 n LEU 197 CO 0.40 0.77 0.73 0.00 -1.33 0.00 0.00 177.39 177.96 2ou7 s ALA 198 N -1.13 2.66 0.09 -1.18 0.00 -0.92 -4.60 121.76 116.68 2ou7 s ALA 198 Ca 0.34 0.52 -0.06 0.00 0.00 0.00 0.00 51.96 52.76 2ou7 s ALA 198 Cb 0.19 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2ou7 s ALA 198 CO 0.25 -0.92 0.12 -0.08 0.00 0.00 0.00 175.76 175.13 2ou7 s THR 199 N -2.29 0.15 -0.14 0.00 -1.32 -0.41 -4.93 115.64 106.69 2ou7 s THR 199 Ca 0.66 -1.48 -0.02 0.00 -1.21 0.00 0.00 61.69 59.64 2ou7 s THR 199 Cb -0.19 -1.55 -0.02 0.00 -1.51 0.00 0.00 72.50 69.23 2ou7 s THR 199 CO 0.36 -0.68 -0.07 -0.54 -2.21 0.00 0.00 174.62 171.47 2ou7 s LYS 200 N -3.92 3.53 -0.59 7.08 1.02 -1.26 -1.70 119.74 123.90 2ou7 s LYS 200 Ca 0.10 -0.58 -0.28 0.00 0.02 0.00 0.00 55.97 55.22 2ou7 s LYS 200 Cb 0.06 -2.79 0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2ou7 s LYS 200 CO -0.08 0.25 1.39 0.08 -0.92 0.00 0.00 175.35 176.07 2ou7 s VAL 201 N 0.31 3.79 -0.09 3.17 1.01 -0.33 -4.90 120.40 123.36 2ou7 s VAL 201 Ca -0.06 0.64 0.16 0.00 0.00 0.00 0.00 61.98 62.73 2ou7 s VAL 201 Cb -0.15 -4.52 0.09 0.00 0.00 0.00 0.00 36.38 31.80 2ou7 s VAL 201 CO 0.04 -1.28 1.52 -0.33 0.00 0.00 0.00 175.10 175.05 2ou7 h GLU 202 N 10.89 0.00 -4.01 2.72 4.39 -1.97 -3.47 114.58 123.13 2ou7 h GLU 202 Ca -0.27 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.31 2ou7 h GLU 202 Cb 1.08 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.61 2ou7 h GLU 202 CO 1.19 0.46 -0.36 1.52 -1.16 0.00 0.00 179.01 180.67 2ou7 s TYR 203 N -3.11 0.58 0.09 4.33 -0.85 -1.26 -5.13 117.35 112.01 2ou7 s TYR 203 Ca 0.03 -0.92 -0.30 0.00 -0.52 0.00 0.00 57.07 55.36 2ou7 s TYR 203 Cb 0.08 -0.13 -0.06 0.00 0.38 0.00 0.00 41.96 42.23 2ou7 s TYR 203 CO 0.73 -0.76 1.15 -0.51 -1.52 0.00 0.00 175.55 174.64 2ou7 s ASP 204 N -3.03 7.16 -1.56 -0.18 1.01 -1.26 -2.75 116.67 116.06 2ou7 s ASP 204 Ca 0.24 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.51 2ou7 s ASP 204 Cb 0.03 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2ou7 s ASP 204 CO 0.05 -0.38 0.00 0.61 0.21 0.00 0.00 175.17 175.66 2ou7 n GLY 205 N 2.82 0.80 3.72 0.21 0.00 -1.26 -4.98 105.19 106.50 2ou7 n GLY 205 Ca 0.07 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2ou7 n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ou7 s GLU 206 N -3.98 4.40 -0.29 1.61 2.12 -1.11 -5.01 118.70 116.44 2ou7 s GLU 206 Ca 0.00 1.89 -0.05 0.00 0.36 0.00 0.00 54.97 57.17 2ou7 s GLU 206 Cb 0.00 -3.30 0.03 0.00 0.26 0.00 0.00 34.13 31.12 2ou7 s GLU 206 CO 0.00 -0.30 0.04 1.03 -0.54 0.00 0.00 175.26 175.49 2ou7 s ARG 207 N 0.89 2.83 0.23 4.30 1.81 -1.26 -4.75 118.95 123.00 2ou7 s ARG 207 Ca 0.60 -1.01 -0.30 0.00 -1.72 0.00 0.00 55.73 53.30 2ou7 s ARG 207 Cb -0.32 -3.26 -0.10 0.00 -0.45 0.00 0.00 34.95 30.82 2ou7 s ARG 207 CO 0.31 -0.50 1.40 0.15 -0.68 0.00 0.00 175.30 175.98 2ou7 s LYS 208 N 1.40 4.30 -0.00 3.54 -0.14 0.34 -4.65 119.74 124.53 2ou7 s LYS 208 Ca -0.00 2.22 0.11 0.00 -1.36 0.00 0.00 55.97 56.95 2ou7 s LYS 208 Cb -0.18 -3.14 -0.13 0.00 -1.68 0.00 0.00 37.83 32.70 2ou7 s LYS 208 CO 0.00 -0.37 0.46 1.63 -0.76 0.00 0.00 175.35 176.31 2ou7 n LYS 209 N 2.48 2.90 -4.88 1.68 4.76 -1.26 -1.65 118.16 122.19 2ou7 n LYS 209 Ca 0.07 -0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.22 2ou7 n LYS 209 Cb 0.41 -1.07 -0.17 0.00 -1.84 0.00 0.00 35.03 32.37 2ou7 n LYS 209 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2ou7 s VAL 210 N -2.16 1.54 -0.32 -0.18 1.01 -1.26 -4.97 120.40 114.05 2ou7 s VAL 210 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2ou7 s VAL 210 Cb 0.08 -1.35 0.14 0.00 0.00 0.00 0.00 36.38 35.26 2ou7 s VAL 210 CO 0.47 0.44 0.29 -0.22 0.00 0.00 0.00 175.10 176.08 2ou7 s LEU 211 N 0.34 0.08 -0.84 3.92 0.20 -1.26 -5.08 118.68 116.04 2ou7 s LEU 211 Ca -0.12 -1.29 -0.22 0.00 0.69 0.00 0.00 54.13 53.19 2ou7 s LEU 211 Cb -0.15 0.30 0.08 0.00 -0.43 0.00 0.00 46.19 45.99 2ou7 s LEU 211 CO 0.05 -0.34 1.16 0.00 -0.29 0.00 0.00 176.35 176.92 2ou7 n GLY 213 N 5.72 1.81 2.73 0.00 0.00 -1.26 -4.91 105.19 109.28 2ou7 n GLY 213 Ca 0.15 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 2ou7 n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ou7 s THR 214 N -1.71 1.03 0.54 2.61 2.01 -1.26 -5.11 115.64 113.74 2ou7 s THR 214 Ca 0.00 -1.70 -0.21 0.00 0.31 0.00 0.00 61.69 60.09 2ou7 s THR 214 Cb 0.00 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.68 2ou7 s THR 214 CO 0.00 -0.73 1.11 -2.65 -0.69 0.00 0.00 174.62 171.66 2ou7 n PRO 215 N 4.52 1.29 0.26 4.92 -0.02 -1.26 -4.97 135.00 139.74 2ou7 n PRO 215 Ca 0.01 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2ou7 n PRO 215 Cb 0.40 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2ou7 n PRO 215 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2ou7 h ASN 216 N 1.09 -0.60 -2.50 2.55 -0.73 -1.90 -3.35 115.58 110.13 2ou7 h ASN 216 Ca -0.48 -0.04 -0.80 0.00 1.87 0.00 0.00 56.30 56.85 2ou7 h ASN 216 Cb 1.34 0.15 -0.26 0.00 0.27 0.00 0.00 38.32 39.82 2ou7 h ASN 216 CO 0.54 -0.20 1.06 -1.22 -0.37 0.00 0.00 177.43 177.24 2ou7 n TYR 217 N -5.26 2.44 -2.59 0.67 4.01 -1.26 -5.01 117.16 110.17 2ou7 n TYR 217 Ca -0.10 -2.60 -0.42 0.00 -0.16 0.00 0.00 57.90 54.63 2ou7 n TYR 217 Cb 0.31 -1.34 -0.03 0.00 -0.31 0.00 0.00 39.34 37.97 2ou7 n TYR 217 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2ou7 s ILE 218 N -2.80 4.50 0.60 -0.72 2.07 -1.26 -4.33 121.20 119.27 2ou7 s ILE 218 Ca 0.35 1.80 -0.15 0.00 -1.41 0.00 0.00 60.65 61.24 2ou7 s ILE 218 Cb 0.10 -4.15 -0.03 0.00 0.13 0.00 0.00 42.46 38.50 2ou7 s ILE 218 CO 0.03 0.14 1.05 0.00 -1.91 0.00 0.00 174.94 174.25 2ou7 s ALA 219 N 1.02 2.75 0.53 1.50 0.00 -1.26 -4.92 121.76 121.38 2ou7 s ALA 219 Ca 0.55 0.34 0.29 0.00 0.00 0.00 0.00 51.96 53.14 2ou7 s ALA 219 Cb -0.25 -3.22 1.71 0.00 0.00 0.00 0.00 23.12 21.36 2ou7 s ALA 219 CO 0.29 -0.83 2.19 -1.00 0.00 0.00 0.00 175.76 176.41 2ou7 h PRO 220 N 0.32 0.00 0.00 0.00 0.13 -1.88 -2.36 132.00 128.21 2ou7 h PRO 220 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2ou7 h PRO 220 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ou7 h PRO 220 CO 0.58 0.04 -0.40 1.05 -0.23 0.00 0.00 178.00 179.04 2ou7 h GLU 221 N 0.00 0.00 -0.19 0.86 9.09 -1.90 -1.90 114.58 120.54 2ou7 h GLU 221 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.27 2ou7 h GLU 221 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2ou7 h GLU 221 CO 0.01 0.14 -0.41 0.28 0.05 0.00 0.00 179.01 179.07 2ou7 h VAL 222 N 0.00 1.33 -0.31 -1.06 2.07 -1.72 -2.49 116.25 114.08 2ou7 h VAL 222 Ca -0.01 -1.65 -0.11 0.00 0.82 0.00 0.00 66.70 65.75 2ou7 h VAL 222 Cb 1.13 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2ou7 h VAL 222 CO 0.02 0.51 -0.25 -0.07 0.02 0.00 0.00 177.57 177.79 2ou7 h LEU 223 N 0.30 0.75 -0.01 2.57 3.38 -1.41 -2.68 115.31 118.22 2ou7 h LEU 223 Ca 0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2ou7 h LEU 223 Cb 1.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2ou7 h LEU 223 CO 0.09 1.05 -0.00 -1.54 0.09 0.00 0.00 178.44 178.13 2ou7 n SER 224 N -4.28 0.02 -2.01 -0.43 3.41 -0.72 -4.93 113.62 104.68 2ou7 n SER 224 Ca -0.03 -0.33 -0.16 0.00 -0.26 0.00 0.00 58.87 58.08 2ou7 n SER 224 Cb 0.45 -0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 2ou7 n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ou7 n LYS 225 N -1.22 -2.21 0.11 4.33 4.01 -1.01 -4.88 118.16 117.29 2ou7 n LYS 225 Ca 0.16 0.74 0.12 0.00 -0.51 0.00 0.00 58.31 58.82 2ou7 n LYS 225 Cb 0.22 -5.13 0.22 0.00 -0.51 0.00 0.00 35.03 29.82 2ou7 n LYS 225 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2ou7 h LYS 226 N -0.41 0.00 0.00 1.97 1.57 -1.73 -3.50 116.57 114.48 2ou7 h LYS 226 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2ou7 h LYS 226 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ou7 h LYS 226 CO 0.44 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 2ou7 n GLY 227 N 1.26 2.97 3.38 3.86 0.00 -1.25 -5.08 105.19 110.33 2ou7 n GLY 227 Ca 0.04 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2ou7 n GLY 227 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ou7 s HIS 228 N -1.72 -0.40 0.00 1.61 -3.43 -0.66 -4.72 115.29 105.98 2ou7 s HIS 228 Ca 0.00 0.32 0.00 0.00 -0.80 0.00 0.00 55.06 54.58 2ou7 s HIS 228 Cb 0.00 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 2ou7 s HIS 228 CO 0.00 -0.69 0.00 0.45 -2.00 0.00 0.00 174.74 172.50 2ou7 n SER 229 N 0.13 1.63 0.01 7.38 2.88 -1.26 -0.50 113.62 123.88 2ou7 n SER 229 Ca -0.18 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.39 2ou7 n SER 229 Cb 0.62 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.47 2ou7 n SER 229 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2ou7 h PHE 230 N 0.00 0.50 -0.21 0.66 0.04 -1.96 -2.79 116.94 113.19 2ou7 h PHE 230 Ca 0.00 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.82 2ou7 h PHE 230 Cb 0.00 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2ou7 h PHE 230 CO 0.00 0.37 0.20 0.93 -0.60 0.00 0.00 178.31 179.21 2ou7 h GLU 231 N 0.52 0.00 -0.99 1.51 3.07 -1.95 -0.53 114.58 116.20 2ou7 h GLU 231 Ca 0.13 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.18 2ou7 h GLU 231 Cb 0.06 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.87 2ou7 h GLU 231 CO -0.02 0.00 0.61 0.28 -1.40 0.00 0.00 179.01 178.49 2ou7 h VAL 232 N 0.00 0.73 -0.08 3.13 2.07 -1.90 -1.54 116.25 118.66 2ou7 h VAL 232 Ca 0.10 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 2ou7 h VAL 232 Cb 0.49 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2ou7 h VAL 232 CO -0.00 0.14 -0.64 0.44 0.02 0.00 0.00 177.57 177.53 2ou7 h ASP 233 N 0.75 0.35 -0.16 0.57 3.32 -1.32 -2.81 116.42 117.11 2ou7 h ASP 233 Ca 0.56 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 2ou7 h ASP 233 Cb 0.89 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2ou7 h ASP 233 CO -0.34 0.89 -0.41 0.58 -1.72 0.00 0.00 179.24 178.25 2ou7 h VAL 234 N 0.22 1.29 -0.19 -1.35 2.07 -1.46 -1.72 116.25 115.11 2ou7 h VAL 234 Ca -0.01 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 65.97 2ou7 h VAL 234 Cb 1.17 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2ou7 h VAL 234 CO 0.10 0.51 -0.09 -0.25 0.02 0.00 0.00 177.57 177.86 2ou7 h TRP 235 N 0.57 -0.21 -0.33 1.57 2.91 -1.24 -1.81 115.95 117.42 2ou7 h TRP 235 Ca 0.05 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.02 2ou7 h TRP 235 Cb 0.94 0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.70 2ou7 h TRP 235 CO 0.05 -0.14 -0.08 0.77 -1.03 0.00 0.00 178.44 178.00 2ou7 h SER 236 N -0.06 0.53 0.51 2.65 0.02 -1.32 -1.91 113.55 113.97 2ou7 h SER 236 Ca 0.10 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2ou7 h SER 236 Cb 0.22 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2ou7 h SER 236 CO -0.23 0.66 -0.37 0.40 -1.14 0.00 0.00 176.83 176.15 2ou7 h ILE 237 N 0.52 1.10 -0.15 3.27 2.04 -1.00 -1.01 117.51 122.26 2ou7 h ILE 237 Ca 0.10 -1.33 -0.13 0.00 1.00 0.00 0.00 64.86 64.49 2ou7 h ILE 237 Cb 0.46 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2ou7 h ILE 237 CO 0.02 0.36 -0.47 1.23 0.00 0.00 0.00 178.15 179.29 2ou7 h GLY 238 N 1.40 0.43 1.24 5.37 0.00 -0.58 0.71 103.07 111.64 2ou7 h GLY 238 Ca -0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.73 2ou7 h GLY 238 CO 0.05 0.41 -0.36 0.00 0.00 0.00 0.00 176.54 176.64 2ou7 h ILE 240 N 0.70 1.26 -0.39 0.00 2.04 -1.02 -1.28 117.51 118.81 2ou7 h ILE 240 Ca 0.06 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2ou7 h ILE 240 Cb 0.92 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2ou7 h ILE 240 CO 0.09 0.32 0.16 -0.03 0.00 0.00 0.00 178.15 178.69 2ou7 h MET 241 N 0.43 0.33 -0.30 2.37 4.05 -0.85 -1.38 114.93 119.57 2ou7 h MET 241 Ca 0.10 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.53 2ou7 h MET 241 Cb 0.44 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2ou7 h MET 241 CO 0.02 0.22 0.13 -0.92 0.23 0.00 0.00 176.91 176.58 2ou7 h TYR 242 N 0.34 0.24 -0.26 1.39 5.03 -1.31 -2.61 116.97 119.79 2ou7 h TYR 242 Ca 0.17 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.39 2ou7 h TYR 242 Cb 0.12 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2ou7 h TYR 242 CO -0.13 0.12 -0.29 1.15 -1.32 0.00 0.00 178.16 177.69 2ou7 h THR 243 N 0.28 1.28 0.00 1.81 2.02 -0.84 0.70 112.91 118.16 2ou7 h THR 243 Ca 0.13 -1.36 -0.15 0.00 0.77 0.00 0.00 66.41 65.79 2ou7 h THR 243 Cb 0.07 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2ou7 h THR 243 CO -0.11 0.43 -0.73 -0.07 0.37 0.00 0.00 175.52 175.42 2ou7 h LEU 244 N 0.46 0.00 0.07 2.58 3.38 -1.25 -0.31 115.31 120.25 2ou7 h LEU 244 Ca 0.06 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.68 2ou7 h LEU 244 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2ou7 h LEU 244 CO 0.06 0.73 -2.01 0.18 0.09 0.00 0.00 178.44 177.48 2ou7 n LEU 245 N -3.65 2.11 -0.02 1.67 4.77 -0.99 -0.10 117.00 120.80 2ou7 n LEU 245 Ca -0.01 0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 56.12 2ou7 n LEU 245 Cb 0.71 -0.69 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 2ou7 n LEU 245 CO 0.43 0.74 -0.61 0.52 -1.33 0.00 0.00 177.39 177.14 2ou7 n VAL 246 N -3.31 1.37 -0.57 4.08 0.31 0.21 -4.52 118.33 115.90 2ou7 n VAL 246 Ca -0.30 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.26 2ou7 n VAL 246 Cb 1.05 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 2ou7 n VAL 246 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ou7 n GLY 247 N 1.54 0.75 3.21 2.92 0.00 -0.13 -4.50 105.19 108.97 2ou7 n GLY 247 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2ou7 n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ou7 s LYS 248 N -0.43 0.69 0.54 1.61 -2.85 -1.24 -4.54 119.74 113.53 2ou7 s LYS 248 Ca 0.00 -0.46 -0.20 0.00 -1.00 0.00 0.00 55.97 54.31 2ou7 s LYS 248 Cb 0.00 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 36.01 2ou7 s LYS 248 CO 0.00 -0.20 1.17 -2.14 0.10 0.00 0.00 175.35 174.28 2ou7 s PRO 249 N -2.11 3.30 0.39 1.78 0.02 -1.26 -4.10 135.00 133.03 2ou7 s PRO 249 Ca -0.08 1.73 0.09 0.00 0.02 0.00 0.00 61.00 62.76 2ou7 s PRO 249 Cb -0.03 -2.06 0.80 0.00 0.02 0.00 0.00 34.50 33.23 2ou7 s PRO 249 CO -0.01 -0.92 1.93 -1.00 -0.33 0.00 0.00 177.00 176.67 2ou7 h PRO 250 N 1.26 0.26 -0.03 5.54 0.13 -1.92 -3.30 132.00 133.95 2ou7 h PRO 250 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2ou7 h PRO 250 Cb 1.27 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2ou7 h PRO 250 CO 0.57 0.37 0.00 1.19 -0.23 0.00 0.00 178.00 179.90 2ou7 n PHE 251 N -4.30 0.08 -2.05 1.56 3.72 -1.26 -4.73 117.46 110.48 2ou7 n PHE 251 Ca -0.00 -0.90 -0.42 0.00 -0.05 0.00 0.00 57.45 56.08 2ou7 n PHE 251 Cb 0.25 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 2ou7 n PHE 251 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2ou7 s GLU 252 N -2.53 4.29 0.19 -1.08 2.12 -1.25 -4.49 118.70 115.95 2ou7 s GLU 252 Ca 0.27 2.25 0.04 0.00 0.36 0.00 0.00 54.97 57.89 2ou7 s GLU 252 Cb 0.23 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 2ou7 s GLU 252 CO 0.03 -0.42 0.13 0.25 -0.54 0.00 0.00 175.26 174.72 2ou7 n THR 253 N 2.77 0.00 0.24 -1.70 -2.24 -1.26 -4.99 114.28 107.10 2ou7 n THR 253 Ca 0.08 -1.33 0.14 0.00 -2.27 0.00 0.00 64.05 60.67 2ou7 n THR 253 Cb 0.41 0.61 0.44 0.00 -2.10 0.00 0.00 70.33 69.69 2ou7 n THR 253 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ou7 h SER 254 N 1.06 0.00 -4.01 3.42 4.64 -2.00 -3.44 113.55 113.21 2ou7 h SER 254 Ca -0.14 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.51 2ou7 h SER 254 Cb 0.66 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.44 2ou7 h SER 254 CO 0.21 0.04 -0.88 0.00 -0.87 0.00 0.00 176.83 175.34 2ou7 h LEU 256 N 6.08 0.57 -0.27 0.00 5.85 -1.99 -0.42 115.31 125.13 2ou7 h LEU 256 Ca -0.32 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.06 2ou7 h LEU 256 Cb 1.17 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2ou7 h LEU 256 CO 0.47 0.89 -0.47 0.11 -0.34 0.00 0.00 178.44 179.10 2ou7 h LYS 257 N 0.46 0.00 -0.28 1.25 1.79 -1.98 -1.76 116.57 116.04 2ou7 h LYS 257 Ca 0.04 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.39 2ou7 h LYS 257 Cb 0.86 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2ou7 h LYS 257 CO 0.07 0.47 -0.30 0.93 -1.08 0.00 0.00 179.45 179.55 2ou7 h GLU 258 N 0.00 0.70 -0.95 3.15 4.39 -1.91 -2.11 114.58 117.86 2ou7 h GLU 258 Ca -0.00 -0.37 0.13 0.00 0.34 0.00 0.00 59.36 59.45 2ou7 h GLU 258 Cb 1.25 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.83 2ou7 h GLU 258 CO 0.06 0.99 0.57 1.15 -1.16 0.00 0.00 179.01 180.62 2ou7 h THR 259 N 0.43 0.85 0.00 1.13 2.02 -0.92 -1.89 112.91 114.53 2ou7 h THR 259 Ca 0.04 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 2ou7 h THR 259 Cb 0.87 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2ou7 h THR 259 CO 0.07 0.16 -0.45 1.88 0.37 0.00 0.00 175.52 177.55 2ou7 h TYR 260 N 0.86 0.00 -0.02 3.16 0.05 -1.04 -1.62 116.97 118.36 2ou7 h TYR 260 Ca 0.49 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.14 2ou7 h TYR 260 Cb 0.56 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.29 2ou7 h TYR 260 CO -0.03 0.45 -0.58 -0.07 -1.05 0.00 0.00 178.16 176.89 2ou7 h LEU 261 N 0.00 0.07 -0.40 3.88 3.38 -0.70 -2.10 115.31 119.44 2ou7 h LEU 261 Ca -0.00 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2ou7 h LEU 261 Cb 0.83 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2ou7 h LEU 261 CO 0.06 0.63 -0.50 0.03 0.09 0.00 0.00 178.44 178.75 2ou7 h ARG 262 N 0.05 0.80 -0.48 1.13 2.47 -0.84 -2.65 114.38 114.85 2ou7 h ARG 262 Ca -0.00 -0.48 -0.09 0.00 -1.26 0.00 0.00 59.98 58.15 2ou7 h ARG 262 Cb 1.03 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 2ou7 h ARG 262 CO 0.08 1.11 -0.03 0.82 0.56 0.00 0.00 179.97 182.51 2ou7 h ILE 263 N 0.63 1.27 -0.18 2.04 2.04 -1.16 0.16 117.51 122.31 2ou7 h ILE 263 Ca 0.03 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.79 2ou7 h ILE 263 Cb 1.08 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2ou7 h ILE 263 CO 0.11 0.39 0.05 0.50 0.00 0.00 0.00 178.15 179.20 2ou7 h LYS 264 N 0.73 0.13 0.00 2.37 3.64 -1.44 -2.81 116.57 119.20 2ou7 h LYS 264 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2ou7 h LYS 264 Cb 0.55 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ou7 h LYS 264 CO 0.03 0.09 0.00 1.63 -2.27 0.00 0.00 179.45 178.93 2ou7 n LYS 265 N -5.06 0.03 -3.34 1.90 5.02 -1.00 -4.92 118.16 110.80 2ou7 n LYS 265 Ca -0.03 0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.13 2ou7 n LYS 265 Cb 0.07 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.65 2ou7 n LYS 265 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2ou7 n ASN 266 N -1.48 -4.70 -4.37 4.39 4.05 -0.48 -4.95 115.26 107.73 2ou7 n ASN 266 Ca 0.07 -0.46 -0.46 0.00 0.45 0.00 0.00 54.58 54.18 2ou7 n ASN 266 Cb 0.30 -4.22 -0.02 0.00 1.23 0.00 0.00 39.78 37.07 2ou7 n ASN 266 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2ou7 s GLU 267 N -5.83 3.65 0.25 1.20 2.12 0.44 -4.95 118.70 115.57 2ou7 s GLU 267 Ca 0.36 -2.31 -0.08 0.00 0.36 0.00 0.00 54.97 53.30 2ou7 s GLU 267 Cb -0.16 -4.59 -0.01 0.00 0.26 0.00 0.00 34.13 29.63 2ou7 s GLU 267 CO 0.59 -1.44 0.39 1.52 -0.54 0.00 0.00 175.26 175.79 2ou7 s TYR 268 N 0.84 0.67 0.02 5.30 1.13 -1.26 -4.81 117.35 119.24 2ou7 s TYR 268 Ca 0.24 -0.98 -0.10 0.00 -1.41 0.00 0.00 57.07 54.82 2ou7 s TYR 268 Cb -0.08 -0.04 0.01 0.00 -1.10 0.00 0.00 41.96 40.74 2ou7 s TYR 268 CO -0.09 -0.93 0.19 -1.54 -2.51 0.00 0.00 175.55 170.68 2ou7 s SER 269 N -3.09 -0.00 -0.23 -0.18 1.04 -1.26 -5.14 113.70 104.83 2ou7 s SER 269 Ca 0.28 -0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.42 2ou7 s SER 269 Cb 0.01 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 2ou7 s SER 269 CO 0.11 -0.47 0.02 -0.63 0.98 0.00 0.00 173.24 173.26 2ou7 s ILE 270 N -1.92 3.99 0.54 -1.02 1.01 -1.26 -5.07 121.20 117.48 2ou7 s ILE 270 Ca -0.10 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 2ou7 s ILE 270 Cb -0.04 -2.84 -0.08 0.00 0.01 0.00 0.00 42.46 39.51 2ou7 s ILE 270 CO -0.00 0.38 0.69 -2.65 0.00 0.00 0.00 174.94 173.36 2ou7 n PRO 271 N 4.70 0.71 0.25 2.79 -0.02 -1.26 -4.87 135.00 137.30 2ou7 n PRO 271 Ca -0.17 0.27 0.14 0.00 -2.02 0.00 0.00 63.50 61.72 2ou7 n PRO 271 Cb 0.51 -1.83 0.59 0.00 -0.02 0.00 0.00 33.50 32.76 2ou7 n PRO 271 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2ou7 h LYS 272 N 0.51 0.00 0.00 -0.52 1.79 -2.02 -2.81 116.57 113.52 2ou7 h LYS 272 Ca -0.46 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2ou7 h LYS 272 Cb 1.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 2ou7 h LYS 272 CO 0.50 0.11 -0.00 1.12 -1.08 0.00 0.00 179.45 180.09 2ou7 h HIS 273 N 0.00 0.00 -2.84 -1.35 2.07 -2.04 -3.43 115.15 107.57 2ou7 h HIS 273 Ca -0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 2ou7 h HIS 273 Cb 0.60 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.60 2ou7 h HIS 273 CO 0.00 0.00 0.87 0.42 -3.07 0.00 0.00 177.93 176.15 2ou7 s ILE 274 N -3.54 3.00 0.73 6.12 -1.09 -1.06 -4.97 121.20 120.38 2ou7 s ILE 274 Ca 0.03 0.63 -0.15 0.00 -2.23 0.00 0.00 60.65 58.93 2ou7 s ILE 274 Cb 0.08 -3.41 0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2ou7 s ILE 274 CO 0.58 0.03 1.23 0.20 -1.23 0.00 0.00 174.94 175.75 2ou7 s ASN 275 N 1.55 4.16 0.36 3.58 0.01 -1.26 -4.74 114.94 118.60 2ou7 s ASN 275 Ca 0.69 2.42 0.05 0.00 -0.71 0.00 0.00 52.86 55.31 2ou7 s ASN 275 Cb -0.40 -2.60 0.68 0.00 0.41 0.00 0.00 41.25 39.35 2ou7 s ASN 275 CO 0.31 -2.29 1.93 -0.65 -1.51 0.00 0.00 177.10 174.89 2ou7 h PRO 276 N -0.23 0.51 -0.05 -0.60 0.11 -1.93 -1.04 132.00 128.77 2ou7 h PRO 276 Ca -0.48 -0.09 -0.25 0.00 0.11 0.00 0.00 66.00 65.29 2ou7 h PRO 276 Cb 1.31 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 32.35 2ou7 h PRO 276 CO 0.50 0.49 -0.95 0.28 -0.21 0.00 0.00 178.00 178.11 2ou7 h VAL 277 N 0.50 1.28 -0.11 3.15 2.07 -1.99 -1.19 116.25 119.96 2ou7 h VAL 277 Ca 0.12 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 2ou7 h VAL 277 Cb 0.23 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2ou7 h VAL 277 CO -0.00 0.67 -0.01 0.00 0.02 0.00 0.00 177.57 178.26 2ou7 h ALA 278 N 0.48 0.15 -1.00 1.67 0.00 -1.89 -2.66 119.26 116.02 2ou7 h ALA 278 Ca -0.10 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.74 2ou7 h ALA 278 Cb 1.59 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 2ou7 h ALA 278 CO 0.19 -0.15 0.63 0.00 0.00 0.00 0.00 179.25 179.92 2ou7 h ALA 279 N 0.73 1.56 -0.32 0.00 0.00 -1.15 -1.98 119.26 118.09 2ou7 h ALA 279 Ca 0.03 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2ou7 h ALA 279 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ou7 h ALA 279 CO 0.01 0.19 -0.42 1.03 0.00 0.00 0.00 179.25 180.05 2ou7 h SER 280 N 0.96 0.86 -0.36 0.00 0.87 -1.11 -2.16 113.55 112.61 2ou7 h SER 280 Ca 0.50 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2ou7 h SER 280 Cb 0.53 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2ou7 h SER 280 CO -0.27 1.16 0.02 0.25 -0.53 0.00 0.00 176.83 177.46 2ou7 h LEU 281 N 0.65 0.60 -0.30 2.23 5.85 -1.02 -2.32 115.31 121.00 2ou7 h LEU 281 Ca 0.05 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2ou7 h LEU 281 Cb 0.99 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 2ou7 h LEU 281 CO 0.09 0.75 -0.14 0.40 -0.34 0.00 0.00 178.44 179.20 2ou7 h ILE 282 N 0.43 0.56 -0.91 4.05 2.04 -1.29 -2.04 117.51 120.35 2ou7 h ILE 282 Ca 0.10 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.08 2ou7 h ILE 282 Cb 0.43 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2ou7 h ILE 282 CO 0.02 0.00 0.54 1.56 0.00 0.00 0.00 178.15 180.26 2ou7 h GLN 283 N -0.09 0.83 -0.67 2.37 4.20 -1.22 0.13 115.11 120.66 2ou7 h GLN 283 Ca 0.16 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2ou7 h GLN 283 Cb 0.33 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2ou7 h GLN 283 CO -0.36 0.55 0.18 0.87 -0.67 0.00 0.00 178.83 179.39 2ou7 h LYS 284 N 0.85 1.05 0.02 1.46 1.57 -0.82 -3.09 116.57 117.62 2ou7 h LYS 284 Ca 0.45 -0.23 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 2ou7 h LYS 284 Cb 0.47 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2ou7 h LYS 284 CO -0.27 0.91 -0.96 0.52 -0.57 0.00 0.00 179.45 179.08 2ou7 h MET 285 N 1.00 0.23 -1.96 3.15 2.86 -0.79 -3.36 114.93 116.05 2ou7 h MET 285 Ca 0.21 -0.27 -0.59 0.00 -2.06 0.00 0.00 59.70 56.99 2ou7 h MET 285 Cb 0.33 0.09 -0.21 0.00 0.06 0.00 0.00 31.60 31.86 2ou7 h MET 285 CO -0.00 1.02 0.64 1.28 1.06 0.00 0.00 176.91 180.91 2ou7 n LEU 286 N -3.63 6.87 -4.86 1.22 4.32 -0.05 -4.32 117.00 116.56 2ou7 n LEU 286 Ca -0.05 -4.31 -0.32 0.00 -0.02 0.00 0.00 56.01 51.32 2ou7 n LEU 286 Cb 0.86 -1.17 -0.05 0.00 -1.62 0.00 0.00 43.42 41.44 2ou7 n LEU 286 CO 0.49 1.72 -0.20 -1.10 -1.22 0.00 0.00 177.39 177.08 2ou7 s GLN 287 N -2.58 3.23 0.04 3.23 -0.21 -1.25 -4.94 119.66 117.18 2ou7 s GLN 287 Ca 0.56 -0.49 -0.21 0.00 0.02 0.00 0.00 55.36 55.24 2ou7 s GLN 287 Cb 0.40 -2.94 -0.14 0.00 1.00 0.00 0.00 33.01 31.33 2ou7 s GLN 287 CO -0.28 0.62 1.37 1.15 -2.12 0.00 0.00 175.29 176.03 2ou7 h THR 288 N 2.53 1.33 -2.72 -0.19 2.02 -1.93 -3.41 112.91 110.54 2ou7 h THR 288 Ca -0.47 -1.19 -0.56 0.00 0.77 0.00 0.00 66.41 64.96 2ou7 h THR 288 Cb 1.17 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 2ou7 h THR 288 CO 0.70 0.35 1.11 -0.62 0.37 0.00 0.00 175.52 177.43 2ou7 s ASP 289 N -6.01 6.45 0.35 4.18 -1.08 -1.26 -4.72 116.67 114.58 2ou7 s ASP 289 Ca -0.14 1.77 0.06 0.00 -0.52 0.00 0.00 52.55 53.71 2ou7 s ASP 289 Cb 0.05 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.62 2ou7 s ASP 289 CO 0.74 -1.17 1.87 -0.65 0.52 0.00 0.00 175.17 176.48 2ou7 h PRO 290 N 10.43 0.42 0.00 4.34 0.11 -1.98 -2.50 132.00 142.81 2ou7 h PRO 290 Ca -0.35 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2ou7 h PRO 290 Cb 1.16 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ou7 h PRO 290 CO 0.99 0.51 -0.15 1.79 -0.21 0.00 0.00 178.00 180.93 2ou7 h THR 291 N 0.40 0.61 0.00 -1.15 1.35 -1.96 -2.60 112.91 109.56 2ou7 h THR 291 Ca 0.08 -0.64 -0.04 0.00 -0.55 0.00 0.00 66.41 65.26 2ou7 h THR 291 Cb 0.38 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2ou7 h THR 291 CO 0.02 0.14 -0.20 0.00 -0.25 0.00 0.00 175.52 175.23 2ou7 h ALA 292 N 1.85 0.91 -2.37 6.62 0.00 -1.85 -3.46 119.26 120.97 2ou7 h ALA 292 Ca -0.00 -0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.21 2ou7 h ALA 292 Cb 0.40 -0.03 0.12 0.00 0.00 0.00 0.00 17.79 18.28 2ou7 h ALA 292 CO 0.02 0.25 0.34 1.03 0.00 0.00 0.00 179.25 180.89 2ou7 s ARG 293 N -3.29 2.47 0.50 0.00 0.52 -0.98 -4.97 118.95 113.19 2ou7 s ARG 293 Ca 0.04 1.26 -0.18 0.00 -0.52 0.00 0.00 55.73 56.32 2ou7 s ARG 293 Cb 0.07 -1.92 -0.08 0.00 0.52 0.00 0.00 34.95 33.54 2ou7 s ARG 293 CO 0.67 -1.49 0.99 -1.25 0.02 0.00 0.00 175.30 174.24 2ou7 s PRO 294 N -4.58 3.92 0.81 3.54 0.05 -1.26 -5.06 135.00 132.42 2ou7 s PRO 294 Ca 0.63 1.10 -0.11 0.00 0.05 0.00 0.00 61.00 62.68 2ou7 s PRO 294 Cb -0.18 -2.13 0.08 0.00 0.05 0.00 0.00 34.50 32.32 2ou7 s PRO 294 CO 0.50 -0.30 1.09 0.99 0.05 0.00 0.00 177.00 179.34 2ou7 s THR 295 N -2.36 3.11 0.43 1.26 2.01 -1.26 -4.93 115.64 113.89 2ou7 s THR 295 Ca 0.62 0.36 0.10 0.00 0.31 0.00 0.00 61.69 63.08 2ou7 s THR 295 Cb -0.11 -2.83 0.23 0.00 0.01 0.00 0.00 72.50 69.79 2ou7 s THR 295 CO 0.25 -0.47 2.03 -0.29 -0.69 0.00 0.00 174.62 175.44 2ou7 h ILE 296 N -1.27 1.11 -0.00 1.82 6.09 -1.96 -2.05 117.51 121.24 2ou7 h ILE 296 Ca -0.45 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 2ou7 h ILE 296 Cb 1.25 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.41 2ou7 h ILE 296 CO 0.52 0.13 -0.07 0.59 -3.07 0.00 0.00 178.15 176.25 2ou7 n ASN 297 N -4.42 0.45 0.04 2.19 5.03 -1.26 -3.29 115.26 114.02 2ou7 n ASN 297 Ca 0.00 -0.71 -0.18 0.00 0.87 0.00 0.00 54.58 54.57 2ou7 n ASN 297 Cb 0.14 -0.07 -0.14 0.00 -1.02 0.00 0.00 39.78 38.69 2ou7 n ASN 297 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2ou7 h GLU 298 N 0.61 0.25 -0.53 3.52 5.08 -1.74 -3.43 114.58 118.34 2ou7 h GLU 298 Ca 0.00 -0.42 0.11 0.00 -1.00 0.00 0.00 59.36 58.05 2ou7 h GLU 298 Cb 0.30 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.61 2ou7 h GLU 298 CO 0.00 1.09 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.93 2ou7 h LEU 299 N 0.07 -0.44 -0.53 1.33 4.07 -1.52 -2.24 115.31 116.05 2ou7 h LEU 299 Ca -0.30 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2ou7 h LEU 299 Cb 2.03 0.31 0.00 0.00 1.08 0.00 0.00 40.66 44.08 2ou7 h LEU 299 CO 0.14 -0.16 0.00 0.18 -1.08 0.00 0.00 178.44 177.52 2ou7 n LEU 300 N -5.35 0.48 -0.95 1.67 4.77 -1.26 -1.78 117.00 114.58 2ou7 n LEU 300 Ca 0.06 0.62 0.10 0.00 -0.03 0.00 0.00 56.01 56.76 2ou7 n LEU 300 Cb 0.29 -0.56 0.27 0.00 -2.33 0.00 0.00 43.42 41.08 2ou7 n LEU 300 CO 0.10 -0.49 0.72 0.59 -1.33 0.00 0.00 177.39 176.99 2ou7 n ASN 301 N -2.03 2.82 -4.77 -1.43 3.02 -0.84 -4.34 115.26 107.68 2ou7 n ASN 301 Ca 0.02 -1.92 -0.35 0.00 -0.03 0.00 0.00 54.58 52.30 2ou7 n ASN 301 Cb 0.21 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2ou7 n ASN 301 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ou7 s ASP 302 N -1.34 5.73 0.39 6.41 2.15 -0.73 -4.80 116.67 124.49 2ou7 s ASP 302 Ca 0.37 2.19 0.15 0.00 0.43 0.00 0.00 52.55 55.69 2ou7 s ASP 302 Cb 0.20 -2.58 1.02 0.00 -0.30 0.00 0.00 42.92 41.25 2ou7 s ASP 302 CO 0.28 -1.21 1.84 -0.08 -0.17 0.00 0.00 175.17 175.82 2ou7 h GLU 303 N 1.23 0.47 -0.95 4.34 4.81 -1.92 -1.08 114.58 121.49 2ou7 h GLU 303 Ca -0.50 -0.03 0.20 0.00 -0.13 0.00 0.00 59.36 58.91 2ou7 h GLU 303 Cb 1.26 -0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.42 2ou7 h GLU 303 CO 0.57 0.31 0.52 0.35 -0.73 0.00 0.00 179.01 180.03 2ou7 h PHE 304 N 0.48 0.90 0.00 0.92 3.57 -1.91 -2.02 116.94 118.87 2ou7 h PHE 304 Ca 0.50 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.97 2ou7 h PHE 304 Cb 1.13 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2ou7 h PHE 304 CO -0.00 0.11 -0.57 0.74 -2.23 0.00 0.00 178.31 176.36 2ou7 h PHE 305 N 0.60 0.00 0.00 0.41 0.04 -1.50 -3.33 116.94 113.16 2ou7 h PHE 305 Ca 0.57 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.33 2ou7 h PHE 305 Cb 0.98 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.12 2ou7 h PHE 305 CO -0.05 0.57 -0.03 1.79 -0.60 0.00 0.00 178.31 179.99 2ou7 h THR 306 N -1.00 0.23 0.00 -1.55 1.35 -1.35 -3.00 112.91 107.60 2ou7 h THR 306 Ca -0.10 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2ou7 h THR 306 Cb 0.71 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2ou7 h THR 306 CO -0.06 0.03 -0.09 -1.54 -0.25 0.00 0.00 175.52 173.61 2ou7 n SER 307 N -3.35 1.52 -4.52 5.36 3.41 -0.77 -5.04 113.62 110.24 2ou7 n SER 307 Ca -0.02 -2.33 -0.25 0.00 -0.26 0.00 0.00 58.87 56.01 2ou7 n SER 307 Cb 0.16 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 2ou7 n SER 307 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ou7 s GLY 308 N -1.66 1.78 -0.14 5.00 0.00 -1.13 -5.01 107.32 106.14 2ou7 s GLY 308 Ca 0.13 -1.72 -0.29 0.00 0.00 0.00 0.00 44.72 42.84 2ou7 s GLY 308 CO 0.01 -1.79 1.50 -0.47 0.00 0.00 0.00 173.10 172.36 2ou7 s TYR 309 N -2.20 2.32 -0.31 1.90 5.04 -1.26 -4.93 117.35 117.91 2ou7 s TYR 309 Ca 0.28 0.57 -0.06 0.00 -2.44 0.00 0.00 57.07 55.42 2ou7 s TYR 309 Cb -0.06 -3.80 0.03 0.00 0.35 0.00 0.00 41.96 38.47 2ou7 s TYR 309 CO 0.15 -2.83 0.08 0.42 -1.34 0.00 0.00 175.55 172.03 2ou7 s ILE 310 N 4.16 3.78 0.56 3.14 1.01 -1.26 -4.47 121.20 128.11 2ou7 s ILE 310 Ca 0.66 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 60.16 2ou7 s ILE 310 Cb -0.27 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2ou7 s ILE 310 CO 0.24 -0.04 1.27 -2.16 0.00 0.00 0.00 174.94 174.25 2ou7 s PRO 311 N 1.43 3.12 0.23 2.79 0.04 -1.26 -4.93 135.00 136.42 2ou7 s PRO 311 Ca 0.00 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.10 2ou7 s PRO 311 Cb -0.18 -2.13 0.21 0.00 0.04 0.00 0.00 34.50 32.44 2ou7 s PRO 311 CO 0.02 -1.14 1.53 0.00 0.04 0.00 0.00 177.00 177.45 2ou7 h ALA 312 N 1.26 0.80 -2.99 8.56 0.00 -1.99 -3.47 119.26 121.43 2ou7 h ALA 312 Ca -0.50 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 53.79 2ou7 h ALA 312 Cb 1.30 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2ou7 h ALA 312 CO 0.57 0.79 0.19 -0.98 0.00 0.00 0.00 179.25 179.82 2ou7 s ARG 313 N -3.59 1.27 -0.07 0.00 1.70 -1.26 -5.16 118.95 111.84 2ou7 s ARG 313 Ca -0.03 -0.49 0.03 0.00 -0.47 0.00 0.00 55.73 54.77 2ou7 s ARG 313 Cb 0.12 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 35.06 2ou7 s ARG 313 CO 0.80 -0.55 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.82 2ou7 s LEU 314 N -2.75 2.75 0.82 -1.89 1.43 -1.26 -5.12 118.68 112.65 2ou7 s LEU 314 Ca 0.01 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2ou7 s LEU 314 Cb -0.01 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.72 2ou7 s LEU 314 CO -0.13 0.31 1.11 -2.16 0.23 0.00 0.00 176.35 175.70 2ou7 s PRO 315 N -0.49 1.87 0.49 1.29 0.04 -1.26 -4.80 135.00 132.14 2ou7 s PRO 315 Ca 0.06 1.26 0.15 0.00 0.04 0.00 0.00 61.00 62.51 2ou7 s PRO 315 Cb -0.12 -1.85 1.16 0.00 0.04 0.00 0.00 34.50 33.73 2ou7 s PRO 315 CO 0.02 -1.94 2.08 0.82 0.04 0.00 0.00 177.00 178.02 2ou7 h ILE 316 N -1.35 1.05 -0.63 0.56 1.08 -1.96 -2.40 117.51 113.86 2ou7 h ILE 316 Ca -0.44 -0.26 0.18 0.00 -0.39 0.00 0.00 64.86 63.95 2ou7 h ILE 316 Cb 1.24 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 36.11 2ou7 h ILE 316 CO 0.49 0.08 0.57 0.71 -0.69 0.00 0.00 178.15 179.30 2ou7 h THR 317 N 0.00 0.41 0.00 -0.27 1.35 -1.92 -1.41 112.91 111.07 2ou7 h THR 317 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2ou7 h THR 317 Cb 0.14 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 2ou7 h THR 317 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2ou7 h LEU 319 N 0.00 0.00 0.00 0.00 3.38 -1.48 -3.38 115.31 113.83 2ou7 h LEU 319 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ou7 h LEU 319 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ou7 h LEU 319 CO 0.00 0.01 -0.74 0.41 0.09 0.00 0.00 178.44 178.21 2ou7 n THR 320 N -4.45 0.00 -4.70 0.22 -1.04 -0.30 -4.71 114.28 99.31 2ou7 n THR 320 Ca -0.03 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.71 2ou7 n THR 320 Cb 0.09 -0.49 -0.17 0.00 -1.82 0.00 0.00 70.33 67.95 2ou7 n THR 320 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ou7 s ILE 321 N -1.74 1.38 -0.11 12.58 1.01 0.14 -4.94 121.20 129.53 2ou7 s ILE 321 Ca 0.00 -0.61 -0.35 0.00 0.00 0.00 0.00 60.65 59.68 2ou7 s ILE 321 Cb 0.00 -1.24 -0.13 0.00 0.01 0.00 0.00 42.46 41.10 2ou7 s ILE 321 CO 0.00 0.41 1.83 -2.65 0.00 0.00 0.00 174.94 174.53 2ou7 n PRO 322 N 3.82 1.94 -2.16 2.79 -0.02 -1.26 -3.97 135.00 136.15 2ou7 n PRO 322 Ca -0.21 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 2ou7 n PRO 322 Cb 0.52 -2.52 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2ou7 n PRO 322 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2ou7 s PRO 323 N 3.71 3.76 0.01 0.52 0.04 -1.26 -4.96 135.00 136.82 2ou7 s PRO 323 Ca 0.93 1.92 0.19 0.00 0.04 0.00 0.00 61.00 64.08 2ou7 s PRO 323 Cb -0.78 -2.50 -0.18 0.00 0.04 0.00 0.00 34.50 31.08 2ou7 s PRO 323 CO 0.54 -0.59 0.64 0.54 0.04 0.00 0.00 177.00 178.17 2ou7 n ARG 324 N -0.35 0.64 -3.37 4.56 3.00 -1.26 -4.99 116.66 114.89 2ou7 n ARG 324 Ca 0.07 0.09 -0.17 0.00 -0.01 0.00 0.00 57.85 57.82 2ou7 n ARG 324 Cb 0.46 -1.70 0.07 0.00 0.00 0.00 0.00 32.46 31.30 2ou7 n ARG 324 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2ou7 n PHE 325 N -2.71 -2.30 -1.46 -1.55 3.01 -1.26 -5.01 117.46 106.18 2ou7 n PHE 325 Ca -0.12 0.87 -0.30 0.00 1.01 0.00 0.00 57.45 58.91 2ou7 n PHE 325 Cb 0.81 -4.46 0.11 0.00 -0.01 0.00 0.00 39.48 35.93 2ou7 n PHE 325 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2ou7 s SER 326 N -3.81 3.98 0.14 4.37 0.01 -1.26 -4.99 113.70 112.14 2ou7 s SER 326 Ca 0.26 1.27 0.22 0.00 1.31 0.00 0.00 55.95 59.02 2ou7 s SER 326 Cb -0.04 -1.96 -0.07 0.00 0.21 0.00 0.00 66.02 64.16 2ou7 s SER 326 CO 0.75 -2.29 0.91 -0.38 0.41 0.00 0.00 173.24 172.64 2ou7 n ILE 327 N -3.63 0.44 0.00 1.44 -0.00 -1.26 -5.29 119.36 111.06 2ou7 n ILE 327 Ca 0.07 -0.52 0.00 0.00 -0.00 0.00 0.00 62.75 62.30 2ou7 n ILE 327 Cb 0.57 -0.22 0.00 0.00 -0.00 0.00 0.00 39.64 39.98 2ou7 n ILE 327 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55