#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duq n LEU 54 N 0.00 3.06 -4.29 2.41 7.94 -1.26 -1.20 117.00 123.66 2duq n LEU 54 Ca 0.00 1.10 -0.45 0.00 -1.11 0.00 0.00 56.01 55.55 2duq n LEU 54 Cb 0.00 -1.42 -0.05 0.00 0.53 0.00 0.00 43.42 42.48 2duq n LEU 54 CO 0.00 -0.34 0.16 -0.54 -1.11 0.00 0.00 177.39 175.55 2duq s LYS 55 N 0.64 2.98 0.41 1.96 -0.14 0.74 -4.89 119.74 121.44 2duq s LYS 55 Ca 0.77 -1.89 0.09 0.00 -1.36 0.00 0.00 55.97 53.58 2duq s LYS 55 Cb -0.68 -4.23 0.85 0.00 -1.68 0.00 0.00 37.83 32.09 2duq s LYS 55 CO 0.40 -1.29 1.99 -0.09 -0.76 0.00 0.00 175.35 175.61 2duq h ARG 56 N 8.53 0.36 0.00 1.68 9.65 -1.93 -2.19 114.38 130.47 2duq h ARG 56 Ca -0.20 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2duq h ARG 56 Cb 1.08 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2duq h ARG 56 CO 0.94 0.34 0.00 -0.85 2.80 0.00 0.00 179.97 183.20 2duq n GLU 57 N -4.39 0.12 -0.42 0.20 0.00 -1.26 -1.67 120.64 113.23 2duq n GLU 57 Ca 0.01 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.54 2duq n GLU 57 Cb 0.16 -1.71 0.22 0.00 0.00 0.00 0.00 31.44 30.11 2duq n GLU 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2duq n HIS 58 N -1.94 0.68 -4.37 -1.84 8.25 -0.83 -4.84 115.22 110.34 2duq n HIS 58 Ca 0.03 -1.07 -0.23 0.00 -0.26 0.00 0.00 57.72 56.20 2duq n HIS 58 Cb 0.24 -0.30 -0.11 0.00 1.12 0.00 0.00 29.99 30.94 2duq n HIS 58 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2duq s SER 59 N -2.35 2.92 -0.26 0.41 0.01 -0.67 -4.19 113.70 109.56 2duq s SER 59 Ca 0.40 -0.89 0.03 0.00 1.31 0.00 0.00 55.95 56.79 2duq s SER 59 Cb 0.34 -0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.44 2duq s SER 59 CO 0.05 -0.01 -0.10 -0.22 0.41 0.00 0.00 173.24 173.38 2duq s LEU 60 N -2.81 3.51 -0.01 2.44 2.96 0.14 -4.95 118.68 119.96 2duq s LEU 60 Ca 0.19 -1.41 0.01 0.00 -0.22 0.00 0.00 54.13 52.70 2duq s LEU 60 Cb -0.06 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2duq s LEU 60 CO 0.08 -0.20 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.25 2duq s ILE 61 N 1.11 0.27 0.23 6.68 1.01 -1.26 -0.99 121.20 128.24 2duq s ILE 61 Ca -0.08 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 2duq s ILE 61 Cb -0.20 -0.27 -0.09 0.00 0.01 0.00 0.00 42.46 41.91 2duq s ILE 61 CO -0.05 0.10 1.22 -0.54 0.00 0.00 0.00 174.94 175.68 2duq s LYS 62 N 0.24 4.48 0.02 2.79 1.02 -1.26 -2.91 119.74 124.11 2duq s LYS 62 Ca -0.02 1.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.62 2duq s LYS 62 Cb -0.05 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 2duq s LYS 62 CO -0.01 -0.08 1.04 -1.25 -0.92 0.00 0.00 175.35 174.13 2duq s PRO 63 N -0.70 4.52 0.17 -1.68 0.04 -1.26 -5.08 135.00 131.01 2duq s PRO 63 Ca 0.51 1.52 -0.34 0.00 0.04 0.00 0.00 61.00 62.73 2duq s PRO 63 Cb -0.35 -3.43 -0.14 0.00 0.04 0.00 0.00 34.50 30.63 2duq s PRO 63 CO 0.40 -0.11 1.57 0.66 0.04 0.00 0.00 177.00 179.56 2duq n TYR 64 N 3.92 2.28 -1.98 0.56 0.53 -1.14 -4.83 117.16 116.49 2duq n TYR 64 Ca 0.07 0.28 -0.42 0.00 -1.02 0.00 0.00 57.90 56.80 2duq n TYR 64 Cb 0.50 -2.54 -0.03 0.00 -1.03 0.00 0.00 39.34 36.24 2duq n TYR 64 CO 0.00 0.00 0.00 -1.14 -1.02 0.00 0.00 176.86 174.70 2duq s GLN 65 N 0.81 4.21 0.00 -0.72 0.74 -1.26 -1.97 119.66 121.47 2duq s GLN 65 Ca 0.78 2.26 0.00 0.00 0.05 0.00 0.00 55.36 58.45 2duq s GLN 65 Cb -0.67 -3.62 0.00 0.00 1.10 0.00 0.00 33.01 29.82 2duq s GLN 65 CO 0.39 -0.72 0.00 0.41 -0.55 0.00 0.00 175.29 174.82 2duq n GLY 66 N 3.95 1.05 3.48 2.59 0.00 -1.26 -4.19 105.19 110.80 2duq n GLY 66 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2duq n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2duq s VAL 67 N -2.88 4.77 0.00 1.61 1.01 -0.83 -3.51 120.40 120.56 2duq s VAL 67 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2duq s VAL 67 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2duq s VAL 67 CO 0.00 -0.82 0.00 0.61 0.00 0.00 0.00 175.10 174.89 2duq n GLY 68 N 5.13 0.46 3.58 4.51 0.00 -1.26 -4.83 105.19 112.78 2duq n GLY 68 Ca -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 2duq n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2duq s SER 69 N -2.84 -0.01 0.00 1.61 1.04 -1.23 -5.05 113.70 107.22 2duq s SER 69 Ca 0.00 -0.99 0.26 0.00 0.48 0.00 0.00 55.95 55.69 2duq s SER 69 Cb 0.00 0.59 1.23 0.00 0.10 0.00 0.00 66.02 67.94 2duq s SER 69 CO 0.00 -1.16 1.83 -1.54 0.98 0.00 0.00 173.24 173.35 2duq n SER 70 N -0.48 0.82 -4.78 7.02 3.41 -1.26 -4.70 113.62 113.64 2duq n SER 70 Ca -0.01 -1.39 -0.32 0.00 -0.26 0.00 0.00 58.87 56.88 2duq n SER 70 Cb 0.62 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.60 2duq n SER 70 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2duq s SER 71 N -1.82 4.98 -0.02 4.04 0.01 -1.26 -4.96 113.70 114.68 2duq s SER 71 Ca 0.37 1.89 -0.30 0.00 1.31 0.00 0.00 55.95 59.23 2duq s SER 71 Cb 0.19 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.81 2duq s SER 71 CO 0.30 -1.71 1.88 -0.32 0.41 0.00 0.00 173.24 173.80 2duq s MET 72 N -4.45 4.05 0.59 12.44 -2.45 -1.26 -4.05 119.30 124.17 2duq s MET 72 Ca 0.64 2.40 -0.16 0.00 -1.25 0.00 0.00 55.69 57.32 2duq s MET 72 Cb -0.18 -4.12 -0.04 0.00 1.25 0.00 0.00 34.83 31.74 2duq s MET 72 CO 0.47 -1.03 1.07 -2.14 1.05 0.00 0.00 175.02 174.43 2duq s PRO 73 N 4.51 3.28 0.00 4.11 0.02 -1.26 -4.38 135.00 141.27 2duq s PRO 73 Ca 0.84 1.27 0.18 0.00 0.02 0.00 0.00 61.00 63.31 2duq s PRO 73 Cb -0.38 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.13 2duq s PRO 73 CO 0.37 -0.85 0.93 1.28 -0.33 0.00 0.00 177.00 178.40 2duq n LEU 74 N -1.96 1.83 -4.08 -5.54 4.77 -1.26 -4.92 117.00 105.85 2duq n LEU 74 Ca 0.09 -0.80 -0.15 0.00 -0.03 0.00 0.00 56.01 55.12 2duq n LEU 74 Cb 0.53 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2duq n LEU 74 CO 0.46 0.34 -0.42 0.26 -1.33 0.00 0.00 177.39 176.70 2duq s TRP 75 N -1.96 0.82 -0.11 -1.77 0.52 -1.26 -0.20 118.94 114.97 2duq s TRP 75 Ca 0.15 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.82 2duq s TRP 75 Cb 0.14 -0.49 -0.04 0.00 -1.15 0.00 0.00 33.47 31.94 2duq s TRP 75 CO 0.41 -0.03 0.09 -0.51 0.02 0.00 0.00 176.95 176.93 2duq s ASP 76 N -1.30 5.97 -0.14 2.95 1.01 0.53 -4.84 116.67 120.85 2duq s ASP 76 Ca -0.05 0.35 -0.01 0.00 0.71 0.00 0.00 52.55 53.55 2duq s ASP 76 Cb -0.08 -1.86 -0.02 0.00 1.01 0.00 0.00 42.92 41.97 2duq s ASP 76 CO 0.01 0.39 -0.10 -0.36 0.21 0.00 0.00 175.17 175.32 2duq s PHE 77 N -0.94 2.87 0.06 4.23 0.40 -1.26 -0.98 117.98 122.36 2duq s PHE 77 Ca 0.14 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 2duq s PHE 77 Cb -0.12 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2duq s PHE 77 CO 0.03 -0.20 -0.08 -1.14 0.70 0.00 0.00 175.22 174.53 2duq s GLN 78 N 0.45 0.63 4.50 0.44 -0.44 -0.43 -5.01 119.66 119.81 2duq s GLN 78 Ca -0.08 -0.93 0.00 0.00 -2.50 0.00 0.00 55.36 51.85 2duq s GLN 78 Cb -0.15 -0.31 0.00 0.00 -1.64 0.00 0.00 33.01 30.90 2duq s GLN 78 CO 0.04 0.04 0.00 0.41 0.50 0.00 0.00 175.29 176.28 2duq n GLY 79 N 1.04 1.37 0.00 2.59 0.00 -1.26 -1.39 105.19 107.54 2duq n GLY 79 Ca -0.20 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.23 2duq n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2duq n SER 80 N -0.22 0.00 -4.66 1.61 3.41 0.07 -4.86 113.62 108.96 2duq n SER 80 Ca 0.00 -0.19 -0.45 0.00 -0.26 0.00 0.00 58.87 57.97 2duq n SER 80 Cb 0.00 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2duq n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2duq n THR 81 N -1.09 0.72 -4.21 6.66 -1.04 -1.14 -4.66 114.28 109.52 2duq n THR 81 Ca 0.07 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.05 61.56 2duq n THR 81 Cb 0.05 -1.44 -0.14 0.00 -1.82 0.00 0.00 70.33 66.99 2duq n THR 81 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2duq s ILE 82 N 0.15 3.32 -0.26 12.58 1.01 0.76 -4.89 121.20 133.87 2duq s ILE 82 Ca 0.71 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 2duq s ILE 82 Cb -0.68 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2duq s ILE 82 CO 0.47 0.46 0.12 -0.22 0.00 0.00 0.00 174.94 175.77 2duq s LEU 83 N 1.02 3.67 0.34 2.97 2.96 -1.26 0.19 118.68 128.58 2duq s LEU 83 Ca 0.00 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 2duq s LEU 83 Cb -0.15 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.48 2duq s LEU 83 CO -0.00 -0.04 0.04 0.42 -1.32 0.00 0.00 176.35 175.45 2duq s THR 84 N 1.65 1.41 0.06 3.68 -4.23 -0.75 -5.03 115.64 112.44 2duq s THR 84 Ca 0.07 -2.01 0.33 0.00 -1.18 0.00 0.00 61.69 58.90 2duq s THR 84 Cb -0.15 -2.83 0.37 0.00 1.34 0.00 0.00 72.50 71.22 2duq s THR 84 CO 0.06 -0.01 1.98 0.77 -0.54 0.00 0.00 174.62 176.88 2duq h SER 85 N 2.04 0.00 0.00 3.99 4.64 -1.99 -3.27 113.55 118.96 2duq h SER 85 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2duq h SER 85 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2duq h SER 85 CO 0.72 0.00 -1.08 0.00 -0.87 0.00 0.00 176.83 175.61 2duq n GLN 86 N -2.90 1.30 -3.60 4.77 6.02 -1.26 -4.78 117.38 116.94 2duq n GLN 86 Ca 0.00 -0.05 -0.05 0.00 -0.01 0.00 0.00 57.00 56.89 2duq n GLN 86 Cb 0.25 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.18 2duq n GLN 86 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2duq s TYR 87 N -2.72 -0.17 -0.33 1.08 -0.85 -1.23 -4.88 117.35 108.24 2duq s TYR 87 Ca 0.02 0.19 -0.11 0.00 -0.52 0.00 0.00 57.07 56.66 2duq s TYR 87 Cb 0.12 0.50 -0.00 0.00 0.38 0.00 0.00 41.96 42.96 2duq s TYR 87 CO 0.67 -0.22 0.18 0.08 -1.52 0.00 0.00 175.55 174.75 2duq s VAL 88 N -1.91 4.73 -0.65 -3.49 1.01 0.33 -1.80 120.40 118.62 2duq s VAL 88 Ca 0.07 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2duq s VAL 88 Cb -0.01 -3.47 0.15 0.00 0.00 0.00 0.00 36.38 33.05 2duq s VAL 88 CO -0.04 -0.03 0.65 -0.60 0.00 0.00 0.00 175.10 175.07 2duq s ARG 89 N 1.62 3.19 0.17 2.72 3.52 0.13 -0.48 118.95 129.83 2duq s ARG 89 Ca 0.04 -1.83 -0.15 0.00 -0.13 0.00 0.00 55.73 53.67 2duq s ARG 89 Cb -0.18 -4.36 0.05 0.00 -1.56 0.00 0.00 34.95 28.91 2duq s ARG 89 CO 0.07 -1.39 1.83 -0.07 -0.81 0.00 0.00 175.30 174.94 2duq h LEU 90 N 8.90 0.56 -8.16 -0.88 3.38 -0.62 0.22 115.31 118.71 2duq h LEU 90 Ca -0.17 -0.02 -0.40 0.00 0.09 0.00 0.00 57.88 57.39 2duq h LEU 90 Cb 1.08 -0.14 -0.26 0.00 0.09 0.00 0.00 40.66 41.42 2duq h LEU 90 CO 0.98 0.41 -0.78 0.42 0.09 0.00 0.00 178.44 179.56 2duq s THR 91 N -6.15 0.85 1.06 0.22 -4.23 -1.23 -2.87 115.64 103.29 2duq s THR 91 Ca -0.13 -0.70 -0.17 0.00 -1.18 0.00 0.00 61.69 59.51 2duq s THR 91 Cb 0.12 -0.76 0.23 0.00 1.34 0.00 0.00 72.50 73.43 2duq s THR 91 CO 0.74 0.06 1.20 -2.16 -0.54 0.00 0.00 174.62 173.92 2duq s PRO 92 N -0.73 -0.08 -1.54 3.99 0.04 -1.26 -2.13 135.00 133.29 2duq s PRO 92 Ca 0.01 -0.15 -0.10 0.00 0.04 0.00 0.00 61.00 60.81 2duq s PRO 92 Cb -0.06 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 2duq s PRO 92 CO 0.00 -2.94 2.91 -3.47 0.04 0.00 0.00 177.00 173.54 2duq n ASP 93 N -4.20 8.40 -4.13 6.66 2.03 -1.25 -4.40 116.55 119.66 2duq n ASP 93 Ca 0.13 -2.55 -0.12 0.00 0.52 0.00 0.00 54.79 52.77 2duq n ASP 93 Cb 0.59 -1.52 -0.11 0.00 -0.72 0.00 0.00 41.12 39.37 2duq n ASP 93 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2duq s GLU 94 N 2.25 0.73 0.51 -0.67 0.41 -1.26 -4.79 118.70 115.87 2duq s GLU 94 Ca 0.67 -1.11 -0.17 0.00 -0.41 0.00 0.00 54.97 53.95 2duq s GLU 94 Cb 0.18 -0.27 -0.08 0.00 -1.78 0.00 0.00 34.13 32.17 2duq s GLU 94 CO -0.06 0.02 0.99 1.03 -0.49 0.00 0.00 175.26 176.75 2duq s ARG 95 N -2.93 3.93 -1.22 1.61 0.52 -1.26 -4.35 118.95 115.25 2duq s ARG 95 Ca 0.03 1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 56.25 2duq s ARG 95 Cb -0.01 -2.13 -0.00 0.00 0.52 0.00 0.00 34.95 33.32 2duq s ARG 95 CO -0.02 -0.29 0.91 0.43 0.02 0.00 0.00 175.30 176.35 2duq n SER 96 N -1.46 -2.14 -4.48 0.23 7.64 -0.51 -4.91 113.62 108.00 2duq n SER 96 Ca 0.07 -0.69 -0.30 0.00 1.01 0.00 0.00 58.87 58.96 2duq n SER 96 Cb 0.54 -4.81 -0.12 0.00 -1.01 0.00 0.00 64.21 58.81 2duq n SER 96 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2duq s LYS 97 N -5.48 1.88 -0.06 1.43 -0.14 -1.03 -4.95 119.74 111.40 2duq s LYS 97 Ca 0.04 -1.11 -0.02 0.00 -1.36 0.00 0.00 55.97 53.52 2duq s LYS 97 Cb -0.01 -2.14 0.03 0.00 -1.68 0.00 0.00 37.83 34.03 2duq s LYS 97 CO 0.76 0.50 0.04 -1.21 -0.76 0.00 0.00 175.35 174.67 2duq s GLU 98 N -1.91 0.19 0.04 1.68 8.01 -1.26 -0.74 118.70 124.72 2duq s GLU 98 Ca 0.17 0.26 0.01 0.00 0.01 0.00 0.00 54.97 55.41 2duq s GLU 98 Cb -0.11 -0.74 -0.03 0.00 -4.31 0.00 0.00 34.13 28.95 2duq s GLU 98 CO 0.09 -0.33 -0.06 0.20 0.01 0.00 0.00 175.26 175.17 2duq s GLY 99 N 2.09 0.44 0.21 -1.39 0.00 -0.90 -0.75 107.32 107.02 2duq s GLY 99 Ca 0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 44.72 43.89 2duq s GLY 99 CO -0.04 -0.88 0.28 -1.35 0.00 0.00 0.00 173.10 171.10 2duq s SER 100 N -1.83 0.05 -0.01 1.64 1.04 -0.49 -1.17 113.70 112.93 2duq s SER 100 Ca -0.08 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.21 2duq s SER 100 Cb -0.07 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.52 2duq s SER 100 CO -0.02 -0.95 -0.02 -0.51 0.98 0.00 0.00 173.24 172.71 2duq s ILE 101 N -4.08 0.26 -0.03 -1.02 2.07 0.66 -1.31 121.20 117.76 2duq s ILE 101 Ca 0.29 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.48 2duq s ILE 101 Cb 0.04 -0.27 0.01 0.00 0.13 0.00 0.00 42.46 42.36 2duq s ILE 101 CO 0.09 0.11 -0.08 0.26 -1.91 0.00 0.00 174.94 173.41 2duq s TRP 102 N 0.32 0.87 0.25 3.50 0.52 -0.15 -0.87 118.94 123.39 2duq s TRP 102 Ca -0.03 -0.22 -0.31 0.00 0.02 0.00 0.00 56.10 55.56 2duq s TRP 102 Cb -0.06 -0.65 -0.11 0.00 -1.15 0.00 0.00 33.47 31.50 2duq s TRP 102 CO -0.01 -0.11 1.60 1.21 0.02 0.00 0.00 176.95 179.66 2duq s ASN 103 N 0.33 6.43 0.29 2.95 3.04 0.12 -0.35 114.94 127.76 2duq s ASN 103 Ca -0.05 2.86 0.25 0.00 0.04 0.00 0.00 52.86 55.96 2duq s ASN 103 Cb -0.09 -2.62 1.03 0.00 -1.54 0.00 0.00 41.25 38.02 2duq s ASN 103 CO 0.00 -0.89 1.74 1.12 -3.04 0.00 0.00 177.10 176.03 2duq h HIS 104 N 5.55 0.00 -3.77 0.43 2.07 -0.91 -3.43 115.15 115.08 2duq h HIS 104 Ca -0.45 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 56.79 2duq h HIS 104 Cb 1.21 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 31.02 2duq h HIS 104 CO 0.61 0.00 -0.72 -0.65 -3.07 0.00 0.00 177.93 174.10 2duq s GLN 105 N -3.36 0.81 0.66 5.12 -1.52 -1.26 -5.03 119.66 115.07 2duq s GLN 105 Ca 0.04 -1.19 -0.12 0.00 -1.95 0.00 0.00 55.36 52.15 2duq s GLN 105 Cb 0.09 -0.37 -0.01 0.00 -0.22 0.00 0.00 33.01 32.50 2duq s GLN 105 CO 0.40 0.04 1.05 -2.14 -0.25 0.00 0.00 175.29 174.39 2duq s PRO 106 N -3.08 3.20 -0.21 2.91 0.02 -1.26 -4.73 135.00 131.85 2duq s PRO 106 Ca 0.06 0.93 -0.07 0.00 0.02 0.00 0.00 61.00 61.94 2duq s PRO 106 Cb -0.00 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 2duq s PRO 106 CO -0.02 -0.89 0.06 0.00 -0.33 0.00 0.00 177.00 175.82 2duq n PHE 108 N 4.22 0.76 -2.25 0.00 3.01 -1.26 -0.02 117.46 121.92 2duq n PHE 108 Ca -0.16 -0.58 -0.41 0.00 1.01 0.00 0.00 57.45 57.30 2duq n PHE 108 Cb 0.52 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.85 2duq n PHE 108 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2duq s LEU 109 N -1.45 4.42 0.11 4.37 1.43 -1.26 -4.82 118.68 121.48 2duq s LEU 109 Ca 0.34 2.38 0.02 0.00 -1.03 0.00 0.00 54.13 55.84 2duq s LEU 109 Cb 0.21 -3.61 -0.22 0.00 0.03 0.00 0.00 46.19 42.59 2duq s LEU 109 CO 0.18 -0.50 1.23 0.11 0.23 0.00 0.00 176.35 177.61 2duq h LYS 110 N 5.28 0.11 -4.00 1.70 1.57 -1.94 -3.45 116.57 115.85 2duq h LYS 110 Ca -0.45 -0.19 -0.50 0.00 -1.87 0.00 0.00 60.65 57.64 2duq h LYS 110 Cb 1.21 0.07 -0.38 0.00 0.08 0.00 0.00 32.23 33.22 2duq h LYS 110 CO 0.76 1.08 -0.79 -0.51 -0.57 0.00 0.00 179.45 179.43 2duq s ASP 111 N -6.89 2.17 0.18 0.86 1.01 -1.26 -4.61 116.67 108.13 2duq s ASP 111 Ca -0.01 -0.34 -0.13 0.00 0.71 0.00 0.00 52.55 52.78 2duq s ASP 111 Cb 0.09 -0.71 0.01 0.00 1.01 0.00 0.00 42.92 43.32 2duq s ASP 111 CO 0.84 -0.17 0.40 -1.66 0.21 0.00 0.00 175.17 174.79 2duq s TRP 112 N 1.79 0.16 -0.14 4.23 1.48 -0.49 -1.42 118.94 124.55 2duq s TRP 112 Ca 0.04 -0.52 -0.04 0.00 -1.06 0.00 0.00 56.10 54.52 2duq s TRP 112 Cb -0.13 0.16 0.07 0.00 -1.16 0.00 0.00 33.47 32.40 2duq s TRP 112 CO -0.07 -0.82 0.22 -2.00 -4.06 0.00 0.00 176.95 170.22 2duq s GLU 113 N -3.92 0.12 -0.21 3.25 2.12 -0.41 -0.47 118.70 119.19 2duq s GLU 113 Ca 0.13 0.53 -0.10 0.00 0.36 0.00 0.00 54.97 55.90 2duq s GLU 113 Cb 0.01 -0.45 -0.05 0.00 0.26 0.00 0.00 34.13 33.90 2duq s GLU 113 CO -0.01 -0.40 0.15 1.41 -0.54 0.00 0.00 175.26 175.87 2duq s MET 114 N 2.35 4.16 -0.15 4.30 -2.45 0.05 -0.57 119.30 127.00 2duq s MET 114 Ca 0.04 -0.22 -0.03 0.00 -1.25 0.00 0.00 55.69 54.23 2duq s MET 114 Cb -0.13 -3.45 -0.03 0.00 1.25 0.00 0.00 34.83 32.47 2duq s MET 114 CO -0.09 0.23 -0.05 -1.01 1.05 0.00 0.00 175.02 175.15 2duq s HIS 115 N 0.57 2.99 -0.17 4.11 3.76 0.83 -1.17 115.29 126.19 2duq s HIS 115 Ca 0.08 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2duq s HIS 115 Cb -0.12 -1.94 0.02 0.00 1.11 0.00 0.00 32.58 31.66 2duq s HIS 115 CO 0.00 -0.06 -0.20 0.08 -0.85 0.00 0.00 174.74 173.71 2duq s VAL 116 N 0.35 2.04 -0.32 -0.90 1.01 0.42 0.11 120.40 123.11 2duq s VAL 116 Ca -0.05 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2duq s VAL 116 Cb -0.14 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2duq s VAL 116 CO 0.03 0.54 0.31 -2.28 0.00 0.00 0.00 175.10 173.70 2duq s HIS 117 N 1.25 3.22 0.16 5.22 2.46 0.62 -1.27 115.29 126.94 2duq s HIS 117 Ca 0.04 0.02 0.04 0.00 0.47 0.00 0.00 55.06 55.63 2duq s HIS 117 Cb -0.13 -2.57 -0.04 0.00 -0.13 0.00 0.00 32.58 29.71 2duq s HIS 117 CO -0.12 -0.34 -0.09 -0.59 -2.47 0.00 0.00 174.74 171.13 2duq s PHE 118 N 1.92 1.29 -0.08 3.88 -0.71 -1.04 0.09 117.98 123.33 2duq s PHE 118 Ca 0.10 -0.78 -0.03 0.00 -1.04 0.00 0.00 56.93 55.18 2duq s PHE 118 Cb -0.17 -0.67 0.04 0.00 -1.21 0.00 0.00 43.02 41.02 2duq s PHE 118 CO 0.11 0.06 0.15 0.21 -1.34 0.00 0.00 175.22 174.41 2duq s LYS 119 N -3.76 0.03 -0.20 1.99 2.20 0.09 -4.19 119.74 115.89 2duq s LYS 119 Ca 0.18 0.53 -0.03 0.00 -0.36 0.00 0.00 55.97 56.28 2duq s LYS 119 Cb 0.03 -0.29 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 2duq s LYS 119 CO 0.01 -0.30 -0.05 0.08 -0.36 0.00 0.00 175.35 174.74 2duq s VAL 120 N 2.19 3.41 -0.20 4.02 1.01 -1.26 -0.51 120.40 129.05 2duq s VAL 120 Ca 0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 2duq s VAL 120 Cb -0.12 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.79 2duq s VAL 120 CO -0.05 0.44 0.62 -1.38 0.00 0.00 0.00 175.10 174.73 2duq s HIS 121 N 1.22 -0.66 0.27 5.22 -0.00 -0.81 -1.73 115.29 118.79 2duq s HIS 121 Ca 0.03 1.53 -0.20 0.00 -0.00 0.00 0.00 55.06 56.42 2duq s HIS 121 Cb -0.14 0.25 0.06 0.00 -0.00 0.00 0.00 32.58 32.76 2duq s HIS 121 CO -0.01 -0.38 0.92 0.20 -0.00 0.00 0.00 174.74 175.47 2duq s GLY 122 N 0.02 0.18 0.00 -1.38 0.00 -1.26 -0.64 107.32 104.24 2duq s GLY 122 Ca -0.02 -0.46 0.19 0.00 0.00 0.00 0.00 44.72 44.43 2duq s GLY 122 CO 0.02 1.06 1.38 -1.30 0.00 0.00 0.00 173.10 174.26 2duq n THR 123 N -0.61 0.77 -1.68 0.90 -2.24 -1.26 -4.97 114.28 105.19 2duq n THR 123 Ca -0.05 -0.89 -0.45 0.00 -2.27 0.00 0.00 64.05 60.39 2duq n THR 123 Cb 0.60 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 2duq n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2duq n GLY 124 N 1.27 1.33 3.81 3.38 0.00 -1.26 -4.98 105.19 108.74 2duq n GLY 124 Ca 0.19 0.68 -0.34 0.00 0.00 0.00 0.00 46.02 46.54 2duq n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2duq s LYS 125 N 1.57 4.33 5.38 1.61 1.02 -1.26 -4.70 119.74 127.69 2duq s LYS 125 Ca 0.80 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.99 2duq s LYS 125 Cb -0.61 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2duq s LYS 125 CO 0.38 0.05 0.00 1.63 -0.92 0.00 0.00 175.35 176.49 2duq n LYS 126 N -0.25 0.00 -0.30 1.68 5.02 -1.26 -1.63 118.16 121.42 2duq n LYS 126 Ca 0.05 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.43 2duq n LYS 126 Cb 0.53 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.79 2duq n LYS 126 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2duq n ASN 127 N 5.54 3.05 -3.87 4.39 2.85 -1.26 -4.80 115.26 121.17 2duq n ASN 127 Ca 0.00 -2.02 -0.42 0.00 -0.11 0.00 0.00 54.58 52.03 2duq n ASN 127 Cb 0.00 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 40.64 2duq n ASN 127 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2duq n LEU 128 N 1.14 6.63 -3.87 1.20 4.77 -0.65 -4.86 117.00 121.36 2duq n LEU 128 Ca 0.19 -4.62 -0.09 0.00 -0.03 0.00 0.00 56.01 51.45 2duq n LEU 128 Cb 0.49 -1.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.01 2duq n LEU 128 CO 0.13 1.36 -0.12 -1.38 -1.33 0.00 0.00 177.39 176.05 2duq s HIS 129 N 0.51 0.13 0.00 -1.77 -3.43 -1.26 -4.33 115.29 105.15 2duq s HIS 129 Ca 0.40 -0.47 0.00 0.00 -0.80 0.00 0.00 55.06 54.19 2duq s HIS 129 Cb 0.10 -0.07 0.00 0.00 -1.43 0.00 0.00 32.58 31.18 2duq s HIS 129 CO 0.00 -0.48 0.00 0.41 -2.00 0.00 0.00 174.74 172.67 2duq n GLY 130 N 0.31 -0.15 0.01 -1.38 0.00 -1.02 -4.51 105.19 98.45 2duq n GLY 130 Ca -0.17 -0.93 0.03 0.00 0.00 0.00 0.00 46.02 44.95 2duq n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2duq n ASP 131 N 0.00 2.73 0.00 1.61 9.92 -0.09 -2.60 116.55 128.12 2duq n ASP 131 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2duq n ASP 131 Cb 0.00 1.29 0.00 0.00 -0.64 0.00 0.00 41.12 41.77 2duq n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2duq n GLY 132 N 2.05 0.78 3.27 0.44 0.00 -1.23 -1.81 105.19 108.69 2duq n GLY 132 Ca -0.05 -2.02 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 2duq n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2duq s ILE 133 N -1.42 1.82 -0.07 -0.61 1.01 -0.62 -2.79 121.20 118.53 2duq s ILE 133 Ca 0.00 -1.17 0.04 0.00 0.00 0.00 0.00 60.65 59.52 2duq s ILE 133 Cb 0.00 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 2duq s ILE 133 CO 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 174.94 175.09 2duq s ALA 134 N -0.71 2.44 -0.09 9.38 0.00 0.15 0.19 121.76 133.13 2duq s ALA 134 Ca 0.09 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2duq s ALA 134 Cb -0.09 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2duq s ALA 134 CO 0.01 0.43 0.11 -0.51 0.00 0.00 0.00 175.76 175.79 2duq s LEU 135 N -0.24 4.14 0.02 0.00 1.43 0.38 -0.88 118.68 123.52 2duq s LEU 135 Ca -0.00 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2duq s LEU 135 Cb -0.13 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2duq s LEU 135 CO 0.03 0.37 -0.14 0.26 0.23 0.00 0.00 176.35 177.10 2duq s TRP 136 N -1.05 1.21 -0.39 0.29 0.52 -0.18 -0.63 118.94 118.72 2duq s TRP 136 Ca 0.17 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 56.00 2duq s TRP 136 Cb -0.12 -0.75 0.13 0.00 -1.15 0.00 0.00 33.47 31.58 2duq s TRP 136 CO 0.06 0.01 0.20 -0.47 0.02 0.00 0.00 176.95 176.78 2duq s TYR 137 N -0.62 1.58 0.10 -1.98 5.04 -0.50 -1.86 117.35 119.09 2duq s TYR 137 Ca 0.03 -2.06 0.02 0.00 -2.44 0.00 0.00 57.07 52.62 2duq s TYR 137 Cb -0.07 -1.59 -0.04 0.00 0.35 0.00 0.00 41.96 40.61 2duq s TYR 137 CO 0.01 -0.81 -0.07 0.95 -1.34 0.00 0.00 175.55 174.28 2duq s THR 138 N 0.81 0.75 0.13 4.34 -4.23 -0.54 -1.16 115.64 115.75 2duq s THR 138 Ca 0.16 -1.82 -0.19 0.00 -1.18 0.00 0.00 61.69 58.67 2duq s THR 138 Cb -0.23 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2duq s THR 138 CO -0.05 -0.77 1.78 -0.09 -0.54 0.00 0.00 174.62 174.95 2duq h ARG 139 N 3.19 0.30 -6.34 3.99 2.43 -1.44 0.18 114.38 116.69 2duq h ARG 139 Ca -0.36 -0.02 -0.45 0.00 -0.81 0.00 0.00 59.98 58.35 2duq h ARG 139 Cb 1.17 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2duq h ARG 139 CO 0.60 0.20 -0.31 -0.51 -1.51 0.00 0.00 179.97 178.44 2duq s ASP 140 N -5.40 5.52 0.12 -3.80 1.01 -1.26 -4.66 116.67 108.20 2duq s ASP 140 Ca -0.13 -0.48 -0.12 0.00 0.71 0.00 0.00 52.55 52.53 2duq s ASP 140 Cb 0.09 -0.72 0.01 0.00 1.01 0.00 0.00 42.92 43.32 2duq s ASP 140 CO 0.70 -0.67 0.30 0.00 0.21 0.00 0.00 175.17 175.71 2duq s ARG 141 N -4.25 0.99 0.00 8.23 1.70 -1.26 -4.81 118.95 119.55 2duq s ARG 141 Ca 0.51 -0.87 0.00 0.00 -0.47 0.00 0.00 55.73 54.90 2duq s ARG 141 Cb -0.08 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 2duq s ARG 141 CO 0.31 -0.36 0.00 1.28 -1.08 0.00 0.00 175.30 175.45 2duq n LEU 142 N -0.16 0.11 -4.62 -1.89 4.77 -1.26 -4.98 117.00 108.98 2duq n LEU 142 Ca -0.15 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 2duq n LEU 142 Cb 0.63 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2duq n LEU 142 CO 0.20 -0.06 0.36 -0.69 -1.33 0.00 0.00 177.39 175.87 2duq s VAL 143 N -3.03 4.99 0.79 4.08 1.01 -1.26 -4.98 120.40 122.00 2duq s VAL 143 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 2duq s VAL 143 Cb 0.00 -3.93 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2duq s VAL 143 CO 0.00 -0.01 1.12 -2.16 0.00 0.00 0.00 175.10 174.05 2duq s PRO 144 N 2.49 2.19 0.00 2.72 0.04 -1.26 -1.57 135.00 139.61 2duq s PRO 144 Ca 0.25 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2duq s PRO 144 Cb -0.15 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2duq s PRO 144 CO 0.10 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.04 2duq n GLY 145 N -2.64 -1.29 0.07 0.56 0.00 -0.67 -3.80 105.19 97.42 2duq n GLY 145 Ca 0.07 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.32 2duq n GLY 145 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2duq n PRO 146 N -0.02 0.46 -3.22 1.61 -0.04 -1.10 -2.99 135.00 129.70 2duq n PRO 146 Ca 0.00 -0.15 -0.46 0.00 -0.04 0.00 0.00 63.50 62.85 2duq n PRO 146 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 2duq n PRO 146 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2duq s VAL 147 N -2.64 5.45 -1.48 0.52 1.01 -0.03 -4.45 120.40 118.78 2duq s VAL 147 Ca 0.24 -2.43 -0.01 0.00 0.00 0.00 0.00 61.98 59.78 2duq s VAL 147 Cb 0.20 -4.58 0.01 0.00 0.00 0.00 0.00 36.38 32.00 2duq s VAL 147 CO 0.51 -1.19 0.25 0.49 0.00 0.00 0.00 175.10 175.16 2duq n PHE 148 N 4.44 -1.47 0.00 5.22 3.72 -1.26 -1.13 117.46 126.98 2duq n PHE 148 Ca 0.19 0.69 0.00 0.00 -0.05 0.00 0.00 57.45 58.28 2duq n PHE 148 Cb 0.46 -3.28 0.00 0.00 -0.94 0.00 0.00 39.48 35.72 2duq n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2duq n GLY 149 N -2.22 1.67 3.62 1.37 0.00 -1.20 -1.85 105.19 106.58 2duq n GLY 149 Ca -0.30 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 2duq n GLY 149 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2duq s SER 150 N -2.77 3.91 0.52 1.61 0.15 -0.28 -1.67 113.70 115.16 2duq s SER 150 Ca 0.00 -1.31 -0.22 0.00 0.70 0.00 0.00 55.95 55.12 2duq s SER 150 Cb 0.00 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 63.85 2duq s SER 150 CO 0.00 -0.41 1.32 -1.59 1.20 0.00 0.00 173.24 173.76 2duq s LYS 151 N -3.71 3.29 0.83 5.44 -2.85 -0.61 -0.85 119.74 121.29 2duq s LYS 151 Ca 0.35 2.15 -0.11 0.00 -1.00 0.00 0.00 55.97 57.36 2duq s LYS 151 Cb 0.08 -2.31 0.13 0.00 -2.06 0.00 0.00 37.83 33.67 2duq s LYS 151 CO 0.18 -1.04 1.17 0.34 0.10 0.00 0.00 175.35 176.10 2duq s ASP 152 N -1.02 4.04 -1.51 0.03 -1.08 -1.26 -4.41 116.67 111.47 2duq s ASP 152 Ca 0.69 0.36 -0.10 0.00 -0.52 0.00 0.00 52.55 52.99 2duq s ASP 152 Cb -0.38 -0.71 0.07 0.00 -1.46 0.00 0.00 42.92 40.43 2duq s ASP 152 CO 0.45 -2.13 0.80 0.59 0.52 0.00 0.00 175.17 175.40 2duq n ASN 153 N -3.33 -3.08 -4.87 -0.34 4.13 -1.19 -4.95 115.26 101.63 2duq n ASN 153 Ca 0.12 -0.87 -0.30 0.00 1.68 0.00 0.00 54.58 55.20 2duq n ASN 153 Cb 0.60 -3.56 0.05 0.00 -1.54 0.00 0.00 39.78 35.33 2duq n ASN 153 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2duq s PHE 154 N -3.48 3.29 -0.23 3.10 -0.12 -1.26 -4.47 117.98 114.80 2duq s PHE 154 Ca 0.45 1.08 -0.03 0.00 -0.05 0.00 0.00 56.93 58.38 2duq s PHE 154 Cb -0.23 -3.05 0.01 0.00 -0.63 0.00 0.00 43.02 39.12 2duq s PHE 154 CO 0.86 -1.21 -0.06 -1.01 -0.05 0.00 0.00 175.22 173.74 2duq s HIS 155 N -3.32 2.99 -0.48 3.49 3.76 -1.26 -2.08 115.29 118.38 2duq s HIS 155 Ca 0.58 -1.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 2duq s HIS 155 Cb -0.11 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.50 2duq s HIS 155 CO 0.52 -0.66 0.00 0.41 -0.85 0.00 0.00 174.74 174.16 2duq n GLY 156 N 4.73 0.22 3.51 -2.22 0.00 0.75 -1.09 105.19 111.09 2duq n GLY 156 Ca -0.18 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 2duq n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2duq s LEU 157 N 0.00 3.06 -0.01 0.99 2.96 -0.31 -1.09 118.68 124.28 2duq s LEU 157 Ca 0.00 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2duq s LEU 157 Cb 0.00 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2duq s LEU 157 CO 0.00 0.27 -0.20 0.00 -1.32 0.00 0.00 176.35 175.10 2duq s ALA 158 N -0.25 1.63 -0.22 5.97 0.00 -0.09 -1.42 121.76 127.38 2duq s ALA 158 Ca 0.03 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2duq s ALA 158 Cb -0.13 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.63 2duq s ALA 158 CO 0.03 0.40 -0.12 0.42 0.00 0.00 0.00 175.76 176.48 2duq s ILE 159 N -0.46 1.93 -0.17 0.00 1.09 0.20 -1.56 121.20 122.23 2duq s ILE 159 Ca 0.08 -1.27 -0.07 0.00 -1.10 0.00 0.00 60.65 58.29 2duq s ILE 159 Cb -0.08 -1.98 -0.04 0.00 -1.06 0.00 0.00 42.46 39.30 2duq s ILE 159 CO -0.01 0.14 0.06 -0.36 -0.10 0.00 0.00 174.94 174.68 2duq s PHE 160 N 1.25 3.28 -0.70 3.97 0.08 0.43 -0.47 117.98 125.81 2duq s PHE 160 Ca -0.03 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.13 2duq s PHE 160 Cb -0.17 -2.04 0.18 0.00 -0.57 0.00 0.00 43.02 40.42 2duq s PHE 160 CO -0.08 0.25 0.53 -0.51 -0.10 0.00 0.00 175.22 175.31 2duq s LEU 161 N 0.10 5.24 -0.23 -0.37 1.02 0.13 -1.40 118.68 123.16 2duq s LEU 161 Ca 0.05 -3.20 -0.17 0.00 0.02 0.00 0.00 54.13 50.83 2duq s LEU 161 Cb -0.12 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 2duq s LEU 161 CO 0.01 -0.28 0.47 -0.62 0.02 0.00 0.00 176.35 175.95 2duq s ASP 162 N 0.21 6.45 0.00 2.29 3.68 -0.59 -1.59 116.67 127.13 2duq s ASP 162 Ca 0.21 0.54 0.14 0.00 2.13 0.00 0.00 52.55 55.57 2duq s ASP 162 Cb -0.16 -2.27 0.04 0.00 -1.45 0.00 0.00 42.92 39.09 2duq s ASP 162 CO -0.07 -0.20 0.86 0.35 0.13 0.00 0.00 175.17 176.24 2duq n THR 163 N 4.80 0.00 -4.04 1.71 -2.24 -0.75 -1.15 114.28 112.61 2duq n THR 163 Ca -0.06 -0.41 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 2duq n THR 163 Cb 0.50 1.22 -0.17 0.00 -2.10 0.00 0.00 70.33 69.79 2duq n THR 163 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2duq s TYR 164 N -1.53 1.55 -0.83 4.78 5.04 -1.25 -4.71 117.35 120.40 2duq s TYR 164 Ca 0.14 -0.75 -0.25 0.00 -2.44 0.00 0.00 57.07 53.76 2duq s TYR 164 Cb 0.12 -1.24 0.02 0.00 0.35 0.00 0.00 41.96 41.20 2duq s TYR 164 CO 0.29 -0.49 1.54 -1.25 -1.34 0.00 0.00 175.55 174.30 2duq s PRO 165 N 1.50 3.12 0.44 4.97 0.04 -1.26 -4.80 135.00 139.00 2duq s PRO 165 Ca 0.01 -0.37 0.21 0.00 0.04 0.00 0.00 61.00 60.90 2duq s PRO 165 Cb -0.13 -4.71 1.01 0.00 0.04 0.00 0.00 34.50 30.71 2duq s PRO 165 CO -0.06 -2.46 1.90 -0.91 0.04 0.00 0.00 177.00 175.51 2duq h ASN 166 N 11.03 0.00 -3.56 6.66 4.21 -1.84 -3.42 115.58 128.66 2duq h ASN 166 Ca -0.07 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.85 2duq h ASN 166 Cb 1.05 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 38.16 2duq h ASN 166 CO 1.30 0.26 0.62 -0.62 -1.29 0.00 0.00 177.43 177.70 2duq s ASP 167 N -6.44 6.62 0.60 5.81 -1.08 -1.19 -4.73 116.67 116.26 2duq s ASP 167 Ca -0.02 0.42 0.38 0.00 -0.52 0.00 0.00 52.55 52.81 2duq s ASP 167 Cb 0.13 -2.46 1.91 0.00 -1.46 0.00 0.00 42.92 41.04 2duq s ASP 167 CO 0.65 -0.95 2.20 -0.08 0.52 0.00 0.00 175.17 177.51 2duq h GLU 168 N 8.73 0.00 -0.28 4.34 4.57 -1.83 -2.39 114.58 127.72 2duq h GLU 168 Ca -0.23 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.82 2duq h GLU 168 Cb 1.08 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.59 2duq h GLU 168 CO 1.01 0.02 -0.12 0.25 -1.18 0.00 0.00 179.01 178.99 2duq n THR 169 N -3.22 2.44 -1.82 0.32 -2.24 -1.26 -5.05 114.28 103.44 2duq n THR 169 Ca -0.02 -2.66 -0.38 0.00 -2.27 0.00 0.00 64.05 58.72 2duq n THR 169 Cb 0.17 -0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.15 2duq n THR 169 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2duq s THR 170 N -3.17 2.18 -0.56 4.28 -1.32 -0.90 -4.95 115.64 111.20 2duq s THR 170 Ca 0.43 0.12 0.21 0.00 -1.21 0.00 0.00 61.69 61.24 2duq s THR 170 Cb 0.39 -3.06 -0.28 0.00 -1.51 0.00 0.00 72.50 68.04 2duq s THR 170 CO 0.00 -0.01 0.70 -0.62 -2.21 0.00 0.00 174.62 172.48 2duq n GLU 171 N -1.37 0.34 -2.90 7.08 -0.58 -1.26 -5.01 120.64 116.94 2duq n GLU 171 Ca 0.13 -0.09 -0.32 0.00 -0.42 0.00 0.00 57.16 56.46 2duq n GLU 171 Cb 0.47 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.79 2duq n GLU 171 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2duq s ARG 172 N -3.21 3.94 -0.10 3.49 1.81 -1.26 -5.07 118.95 118.56 2duq s ARG 172 Ca 0.01 0.69 -0.19 0.00 -1.72 0.00 0.00 55.73 54.52 2duq s ARG 172 Cb 0.15 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 32.26 2duq s ARG 172 CO 0.88 0.01 0.52 0.08 -0.68 0.00 0.00 175.30 176.10 2duq s VAL 173 N -2.23 5.14 0.20 3.52 1.01 -1.26 -5.10 120.40 121.68 2duq s VAL 173 Ca 0.55 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.61 2duq s VAL 173 Cb -0.10 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2duq s VAL 173 CO 0.24 0.33 0.31 -0.36 0.00 0.00 0.00 175.10 175.61 2duq s PHE 174 N 0.52 3.42 0.83 5.22 0.40 -1.26 -4.29 117.98 122.82 2duq s PHE 174 Ca 0.28 0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 2duq s PHE 174 Cb -0.16 -1.59 0.09 0.00 0.51 0.00 0.00 43.02 41.88 2duq s PHE 174 CO 0.12 0.48 1.14 -2.14 0.70 0.00 0.00 175.22 175.52 2duq s PRO 175 N -3.64 1.65 -0.06 0.24 0.02 -1.24 -4.87 135.00 127.10 2duq s PRO 175 Ca 0.34 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.84 2duq s PRO 175 Cb -0.10 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.64 2duq s PRO 175 CO 0.28 -2.15 -0.04 -0.47 -0.33 0.00 0.00 177.00 174.29 2duq s TYR 176 N -2.58 0.84 -0.21 6.54 5.04 -0.30 -0.99 117.35 125.69 2duq s TYR 176 Ca 0.67 -0.26 -0.10 0.00 -2.44 0.00 0.00 57.07 54.94 2duq s TYR 176 Cb -0.22 -0.76 -0.05 0.00 0.35 0.00 0.00 41.96 41.28 2duq s TYR 176 CO 0.54 -0.25 0.12 0.42 -1.34 0.00 0.00 175.55 175.05 2duq s ILE 177 N 1.14 5.23 0.20 3.14 1.01 0.39 -1.54 121.20 130.77 2duq s ILE 177 Ca -0.07 0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 2duq s ILE 177 Cb -0.14 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2duq s ILE 177 CO -0.01 0.41 0.16 -0.94 0.00 0.00 0.00 174.94 174.56 2duq s SER 178 N 0.60 0.14 0.13 3.58 1.04 -0.50 -0.64 113.70 118.06 2duq s SER 178 Ca 0.07 -1.31 0.09 0.00 0.48 0.00 0.00 55.95 55.27 2duq s SER 178 Cb -0.12 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 2duq s SER 178 CO 0.01 -0.86 -0.20 0.68 0.98 0.00 0.00 173.24 173.84 2duq s VAL 179 N -4.13 1.82 -0.06 5.02 -7.23 -0.95 -0.43 120.40 114.45 2duq s VAL 179 Ca 0.35 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.75 2duq s VAL 179 Cb 0.06 -1.72 0.02 0.00 0.56 0.00 0.00 36.38 35.30 2duq s VAL 179 CO 0.10 -0.15 0.14 -0.32 -0.31 0.00 0.00 175.10 174.57 2duq s MET 180 N -2.29 0.16 -0.07 4.82 0.00 -0.60 -1.69 119.30 119.62 2duq s MET 180 Ca 0.11 0.22 0.05 0.00 0.00 0.00 0.00 55.69 56.07 2duq s MET 180 Cb -0.08 0.05 -0.01 0.00 0.00 0.00 0.00 34.83 34.78 2duq s MET 180 CO 0.05 -0.04 -0.22 0.08 0.00 0.00 0.00 175.02 174.90 2duq s VAL 181 N 0.22 2.34 -0.01 10.11 1.01 -1.26 -0.91 120.40 131.89 2duq s VAL 181 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2duq s VAL 181 Cb -0.02 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2duq s VAL 181 CO -0.01 0.57 -0.01 0.21 0.00 0.00 0.00 175.10 175.86 2duq s ASN 182 N -0.11 0.34 -0.35 3.32 3.84 -0.25 -4.97 114.94 116.76 2duq s ASN 182 Ca -0.04 -0.04 0.07 0.00 0.21 0.00 0.00 52.86 53.06 2duq s ASN 182 Cb -0.14 -0.11 0.55 0.00 -0.55 0.00 0.00 41.25 41.00 2duq s ASN 182 CO 0.04 -0.03 1.61 -3.20 -2.79 0.00 0.00 177.10 172.73 2duq n ASN 183 N 3.53 3.03 0.00 -4.21 5.15 -1.26 -0.18 115.26 121.33 2duq n ASN 183 Ca -0.19 -3.75 0.00 0.00 -0.60 0.00 0.00 54.58 50.04 2duq n ASN 183 Cb 0.55 -0.70 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 2duq n ASN 183 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2duq n GLY 184 N -1.12 3.28 0.14 8.20 0.00 -0.88 -4.91 105.19 109.89 2duq n GLY 184 Ca 0.42 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.51 2duq n GLY 184 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2duq h SER 185 N 0.00 0.00 -3.48 1.61 4.64 -1.85 -3.42 113.55 111.05 2duq h SER 185 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2duq h SER 185 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2duq h SER 185 CO 0.00 0.24 0.15 -0.76 -0.87 0.00 0.00 176.83 175.59 2duq s LEU 186 N -5.91 4.58 -0.17 5.97 1.43 -1.26 -5.01 118.68 118.31 2duq s LEU 186 Ca 0.02 1.58 -0.04 0.00 -1.03 0.00 0.00 54.13 54.66 2duq s LEU 186 Cb 0.08 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2duq s LEU 186 CO 0.76 0.21 -0.02 -0.55 0.23 0.00 0.00 176.35 176.98 2duq s SER 187 N -1.10 4.83 -0.13 2.29 0.15 -1.26 -3.14 113.70 115.34 2duq s SER 187 Ca 0.35 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.56 2duq s SER 187 Cb -0.22 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 2duq s SER 187 CO 0.25 0.13 1.59 -0.47 1.20 0.00 0.00 173.24 175.94 2duq s TYR 188 N 0.58 2.14 -1.00 3.44 5.04 -1.26 -4.92 117.35 121.36 2duq s TYR 188 Ca -0.02 0.44 -0.21 0.00 -2.44 0.00 0.00 57.07 54.83 2duq s TYR 188 Cb -0.14 -3.87 0.08 0.00 0.35 0.00 0.00 41.96 38.37 2duq s TYR 188 CO 0.02 -3.23 1.35 0.34 -1.34 0.00 0.00 175.55 172.70 2duq s ASP 189 N 3.48 6.57 0.28 4.32 3.68 -1.26 -4.84 116.67 128.89 2duq s ASP 189 Ca 0.70 -1.72 -0.02 0.00 2.13 0.00 0.00 52.55 53.65 2duq s ASP 189 Cb -0.29 -2.51 0.44 0.00 -1.45 0.00 0.00 42.92 39.11 2duq s ASP 189 CO 0.27 -1.33 1.89 -0.74 0.13 0.00 0.00 175.17 175.39 2duq h HIS 190 N 9.34 1.16 0.00 -5.34 -0.00 -1.92 -0.78 115.15 117.61 2duq h HIS 190 Ca 0.20 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2duq h HIS 190 Cb 1.01 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 28.03 2duq h HIS 190 CO 1.24 0.61 -0.01 0.66 -0.00 0.00 0.00 177.93 180.44 2duq h SER 191 N 1.15 0.00 -0.09 3.26 4.64 -1.92 -1.60 113.55 118.98 2duq h SER 191 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 2duq h SER 191 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2duq h SER 191 CO -0.16 0.01 -0.04 0.29 -0.87 0.00 0.00 176.83 176.06 2duq n LYS 192 N -3.18 1.82 -2.94 4.77 4.76 -0.62 -3.15 118.16 119.62 2duq n LYS 192 Ca -0.02 -2.74 -0.18 0.00 -2.87 0.00 0.00 58.31 52.49 2duq n LYS 192 Cb 0.11 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 2duq n LYS 192 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2duq n ASP 193 N -1.13 -4.06 -0.70 4.39 10.43 -0.60 -1.76 116.55 123.12 2duq n ASP 193 Ca 0.19 -0.13 -0.08 0.00 2.57 0.00 0.00 54.79 57.33 2duq n ASP 193 Cb 0.74 -3.38 -0.03 0.00 1.84 0.00 0.00 41.12 40.29 2duq n ASP 193 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2duq n GLY 194 N -1.06 0.74 0.34 0.44 0.00 -0.40 -4.92 105.19 100.33 2duq n GLY 194 Ca -0.08 -0.64 0.16 0.00 0.00 0.00 0.00 46.02 45.45 2duq n GLY 194 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2duq h ARG 195 N 0.00 0.60 0.00 1.61 2.43 -1.57 -1.95 114.38 115.50 2duq h ARG 195 Ca -0.17 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2duq h ARG 195 Cb 0.69 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2duq h ARG 195 CO 0.24 0.40 -0.06 -1.49 -1.51 0.00 0.00 179.97 177.54 2duq h TRP 196 N 0.62 0.00 0.00 2.20 4.06 -1.91 -3.32 115.95 117.59 2duq h TRP 196 Ca 0.62 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.57 2duq h TRP 196 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 2duq h TRP 196 CO -0.02 0.00 0.00 0.25 -3.56 0.00 0.00 178.44 175.11 2duq n THR 197 N -2.53 0.16 -1.93 1.49 -2.24 -0.92 -5.03 114.28 103.26 2duq n THR 197 Ca 0.05 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 2duq n THR 197 Cb 0.47 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 2duq n THR 197 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2duq s GLU 198 N -0.16 4.21 -0.04 -0.78 2.12 -0.78 -4.70 118.70 118.58 2duq s GLU 198 Ca 0.00 2.35 -0.08 0.00 0.36 0.00 0.00 54.97 57.61 2duq s GLU 198 Cb 0.00 -3.30 -0.29 0.00 0.26 0.00 0.00 34.13 30.80 2duq s GLU 198 CO 0.00 -0.65 0.69 -0.07 -0.54 0.00 0.00 175.26 174.70 2duq h LEU 199 N 7.37 0.52 -7.10 2.70 3.38 -1.69 -3.50 115.31 116.99 2duq h LEU 199 Ca -0.43 -0.79 0.18 0.00 0.09 0.00 0.00 57.88 56.93 2duq h LEU 199 Cb 1.20 -0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.63 2duq h LEU 199 CO 0.92 1.67 0.61 0.00 0.09 0.00 0.00 178.44 181.73 2duq s ALA 200 N -2.59 -1.90 0.11 1.53 0.00 -1.26 -5.03 121.76 112.62 2duq s ALA 200 Ca -0.14 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.61 2duq s ALA 200 Cb 0.06 0.29 0.08 0.00 0.00 0.00 0.00 23.12 23.55 2duq s ALA 200 CO 0.85 -0.73 1.12 0.20 0.00 0.00 0.00 175.76 177.19 2duq s GLY 201 N -2.49 -0.05 -0.04 0.00 0.00 -1.26 -2.23 107.32 101.24 2duq s GLY 201 Ca 0.08 -0.06 -0.26 0.00 0.00 0.00 0.00 44.72 44.48 2duq s GLY 201 CO -0.06 2.55 0.58 0.00 0.00 0.00 0.00 173.10 176.17 2duq s THR 203 N -1.19 3.48 -0.23 0.00 -1.32 -1.26 -0.46 115.64 114.66 2duq s THR 203 Ca -0.11 0.93 -0.09 0.00 -1.21 0.00 0.00 61.69 61.21 2duq s THR 203 Cb -0.02 -3.38 0.10 0.00 -1.51 0.00 0.00 72.50 67.69 2duq s THR 203 CO 0.08 -0.19 0.51 0.00 -2.21 0.00 0.00 174.62 172.81 2duq s ALA 204 N -1.87 -1.48 -1.01 11.08 0.00 -0.16 -4.84 121.76 123.49 2duq s ALA 204 Ca 0.70 1.85 -0.18 0.00 0.00 0.00 0.00 51.96 54.33 2duq s ALA 204 Cb -0.20 -1.41 0.13 0.00 0.00 0.00 0.00 23.12 21.64 2duq s ALA 204 CO 0.24 -0.69 1.24 0.34 0.00 0.00 0.00 175.76 176.88 2duq s ASP 205 N 2.40 6.72 0.00 0.00 -1.08 -1.26 -3.74 116.67 119.72 2duq s ASP 205 Ca -0.05 -2.21 0.06 0.00 -0.52 0.00 0.00 52.55 49.82 2duq s ASP 205 Cb -0.11 -2.42 -0.02 0.00 -1.46 0.00 0.00 42.92 38.91 2duq s ASP 205 CO -0.15 -1.03 0.40 2.22 0.52 0.00 0.00 175.17 177.12 2duq n PHE 206 N 6.59 0.00 -2.97 -5.34 -1.74 -1.26 -4.94 117.46 107.80 2duq n PHE 206 Ca 0.28 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.82 2duq n PHE 206 Cb 0.48 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.41 2duq n PHE 206 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2duq s ARG 207 N -1.21 4.28 -1.52 3.97 0.52 -1.26 -4.36 118.95 119.36 2duq s ARG 207 Ca 0.04 0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 56.13 2duq s ARG 207 Cb 0.05 -2.62 0.08 0.00 0.52 0.00 0.00 34.95 32.98 2duq s ARG 207 CO 0.19 0.22 0.88 0.09 0.02 0.00 0.00 175.30 176.70 2duq n ASN 208 N 0.16 -3.76 -4.89 0.23 3.02 -0.71 -4.96 115.26 104.35 2duq n ASN 208 Ca 0.02 -0.84 -0.29 0.00 -0.03 0.00 0.00 54.58 53.44 2duq n ASN 208 Cb 0.52 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 36.00 2duq n ASN 208 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2duq s ARG 209 N -6.58 3.67 0.00 3.52 1.81 -1.26 -4.98 118.95 115.12 2duq s ARG 209 Ca 0.54 0.19 0.16 0.00 -1.72 0.00 0.00 55.73 54.91 2duq s ARG 209 Cb -0.28 -2.52 0.48 0.00 -0.45 0.00 0.00 34.95 32.18 2duq s ARG 209 CO 0.85 0.07 1.39 -0.25 -0.68 0.00 0.00 175.30 176.68 2duq n ASP 210 N -1.26 2.46 -4.01 0.23 8.00 -1.26 -4.87 116.55 115.84 2duq n ASP 210 Ca -0.00 -1.95 -0.11 0.00 0.71 0.00 0.00 54.79 53.44 2duq n ASP 210 Cb 0.54 -0.27 -0.07 0.00 -0.02 0.00 0.00 41.12 41.30 2duq n ASP 210 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2duq s HIS 211 N -1.46 0.82 0.38 1.24 -3.43 -1.26 -5.15 115.29 106.44 2duq s HIS 211 Ca 0.32 -1.09 -0.26 0.00 -0.80 0.00 0.00 55.06 53.23 2duq s HIS 211 Cb 0.17 -0.20 -0.09 0.00 -1.43 0.00 0.00 32.58 31.04 2duq s HIS 211 CO 0.23 -0.84 1.17 -0.51 -2.00 0.00 0.00 174.74 172.80 2duq s ASP 212 N -3.11 6.62 -0.06 7.38 1.01 -1.26 -5.03 116.67 122.21 2duq s ASP 212 Ca 0.31 2.37 0.06 0.00 0.71 0.00 0.00 52.55 55.99 2duq s ASP 212 Cb 0.03 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2duq s ASP 212 CO 0.12 -0.61 -0.25 0.42 0.21 0.00 0.00 175.17 175.06 2duq s THR 213 N -1.37 2.05 0.10 -1.27 -4.23 -1.26 -4.69 115.64 104.97 2duq s THR 213 Ca 0.55 -1.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 2duq s THR 213 Cb -0.31 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 2duq s THR 213 CO 0.40 0.57 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.58 2duq s PHE 214 N -0.08 1.07 -0.01 3.99 0.40 -0.25 -2.49 117.98 120.61 2duq s PHE 214 Ca -0.06 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.65 2duq s PHE 214 Cb -0.14 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.79 2duq s PHE 214 CO 0.05 0.01 -0.12 -1.17 0.70 0.00 0.00 175.22 174.68 2duq s LEU 215 N -2.45 2.02 -0.03 -0.37 2.96 -0.39 -0.95 118.68 119.47 2duq s LEU 215 Ca 0.06 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.83 2duq s LEU 215 Cb -0.03 -0.60 -0.02 0.00 0.50 0.00 0.00 46.19 46.04 2duq s LEU 215 CO 0.00 0.14 -0.26 0.00 -1.32 0.00 0.00 176.35 174.92 2duq s ALA 216 N -0.27 2.16 -0.15 5.97 0.00 -0.05 -0.44 121.76 129.00 2duq s ALA 216 Ca 0.04 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2duq s ALA 216 Cb -0.05 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.54 2duq s ALA 216 CO -0.00 0.51 -0.03 0.08 0.00 0.00 0.00 175.76 176.31 2duq s VAL 217 N -0.51 0.88 -0.11 0.00 1.01 -0.32 -0.87 120.40 120.48 2duq s VAL 217 Ca 0.07 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2duq s VAL 217 Cb -0.11 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2duq s VAL 217 CO 0.00 0.12 -0.10 -0.60 0.00 0.00 0.00 175.10 174.52 2duq s ARG 218 N 1.73 3.18 -0.11 2.72 3.52 0.76 -0.77 118.95 129.98 2duq s ARG 218 Ca 0.02 -0.62 -0.01 0.00 -0.13 0.00 0.00 55.73 54.98 2duq s ARG 218 Cb -0.15 -2.64 0.04 0.00 -1.56 0.00 0.00 34.95 30.63 2duq s ARG 218 CO -0.07 0.38 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.32 2duq s TYR 219 N -0.06 0.99 -0.26 5.12 5.04 0.38 -1.07 117.35 127.49 2duq s TYR 219 Ca -0.01 -0.50 -0.16 0.00 -2.44 0.00 0.00 57.07 53.96 2duq s TYR 219 Cb -0.14 -0.98 0.08 0.00 0.35 0.00 0.00 41.96 41.27 2duq s TYR 219 CO 0.03 -0.45 0.65 0.45 -1.34 0.00 0.00 175.55 174.90 2duq s SER 220 N 1.87 -0.87 -1.48 4.32 0.15 -0.61 -1.39 113.70 115.68 2duq s SER 220 Ca 0.03 1.43 -0.10 0.00 0.70 0.00 0.00 55.95 58.01 2duq s SER 220 Cb -0.14 1.31 0.06 0.00 -1.71 0.00 0.00 66.02 65.55 2duq s SER 220 CO -0.07 -0.23 0.87 0.54 1.20 0.00 0.00 173.24 175.55 2duq n ARG 221 N 4.19 -5.11 -0.54 5.44 1.74 -1.26 -1.26 116.66 119.86 2duq n ARG 221 Ca -0.20 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2duq n ARG 221 Cb 0.58 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 2duq n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2duq n GLY 222 N -1.67 1.79 3.66 -0.13 0.00 -1.26 -4.85 105.19 102.73 2duq n GLY 222 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2duq n GLY 222 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2duq s ARG 223 N -0.05 4.13 -0.19 1.61 3.52 -0.38 -0.98 118.95 126.60 2duq s ARG 223 Ca 0.00 0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.68 2duq s ARG 223 Cb 0.00 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.83 2duq s ARG 223 CO 0.00 -0.06 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.16 2duq s LEU 224 N 1.40 2.70 -0.09 -0.88 2.96 -0.11 -1.57 118.68 123.09 2duq s LEU 224 Ca 0.16 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2duq s LEU 224 Cb -0.15 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2duq s LEU 224 CO 0.08 0.02 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.11 2duq s THR 225 N 1.20 1.25 -0.16 3.68 2.01 -0.23 -1.15 115.64 122.24 2duq s THR 225 Ca 0.02 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 2duq s THR 225 Cb -0.14 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 2duq s THR 225 CO -0.03 0.39 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.48 2duq s VAL 226 N 0.90 3.03 0.17 3.82 1.01 0.09 -0.17 120.40 129.25 2duq s VAL 226 Ca -0.10 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2duq s VAL 226 Cb -0.15 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2duq s VAL 226 CO 0.01 0.50 -0.17 -0.04 0.00 0.00 0.00 175.10 175.40 2duq s MET 227 N 0.70 1.25 0.15 2.72 -1.94 -0.05 -0.37 119.30 121.77 2duq s MET 227 Ca -0.06 -1.42 0.10 0.00 -1.71 0.00 0.00 55.69 52.61 2duq s MET 227 Cb -0.15 -1.25 -0.04 0.00 2.01 0.00 0.00 34.83 35.40 2duq s MET 227 CO 0.02 0.24 -0.23 0.95 -0.01 0.00 0.00 175.02 175.99 2duq s THR 228 N -2.20 2.13 -0.40 2.05 -4.23 -0.10 -0.87 115.64 112.02 2duq s THR 228 Ca 0.16 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2duq s THR 228 Cb -0.05 -1.94 0.13 0.00 1.34 0.00 0.00 72.50 71.98 2duq s THR 228 CO 0.06 -0.08 0.22 -0.62 -0.54 0.00 0.00 174.62 173.66 2duq s ASP 229 N -2.35 3.43 0.00 3.99 2.15 -0.12 -0.85 116.67 122.92 2duq s ASP 229 Ca 0.15 -2.38 0.00 0.00 0.43 0.00 0.00 52.55 50.75 2duq s ASP 229 Cb -0.09 -0.78 0.00 0.00 -0.30 0.00 0.00 42.92 41.75 2duq s ASP 229 CO 0.07 -0.29 0.02 0.18 -0.17 0.00 0.00 175.17 174.98 2duq n LEU 230 N 3.83 0.04 -0.62 -1.34 4.77 -1.26 -1.09 117.00 121.34 2duq n LEU 230 Ca 0.09 -0.49 0.06 0.00 -0.03 0.00 0.00 56.01 55.64 2duq n LEU 230 Cb 0.36 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.62 2duq n LEU 230 CO 0.20 0.01 0.64 -0.62 -1.33 0.00 0.00 177.39 176.28 2duq n GLU 231 N -0.90 2.84 -3.21 3.23 -0.58 -1.26 -4.91 120.64 115.85 2duq n GLU 231 Ca 0.00 -2.23 -0.16 0.00 -0.42 0.00 0.00 57.16 54.35 2duq n GLU 231 Cb 0.00 -1.41 0.06 0.00 -0.57 0.00 0.00 31.44 29.53 2duq n GLU 231 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2duq n ASP 232 N 0.06 -3.80 -0.15 1.62 4.64 -1.26 -4.94 116.55 112.72 2duq n ASP 232 Ca 0.13 -0.43 0.02 0.00 -1.38 0.00 0.00 54.79 53.13 2duq n ASP 232 Cb 0.54 -3.94 0.02 0.00 -1.04 0.00 0.00 41.12 36.71 2duq n ASP 232 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2duq n LYS 233 N -3.64 0.64 -4.02 -0.67 5.02 -1.26 -4.99 118.16 109.23 2duq n LYS 233 Ca -0.10 -1.02 -0.31 0.00 -2.02 0.00 0.00 58.31 54.86 2duq n LYS 233 Cb 0.58 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 2duq n LYS 233 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2duq n ASN 234 N 0.05 -3.51 -3.89 4.39 5.15 -1.26 -4.96 115.26 111.22 2duq n ASN 234 Ca 0.02 -0.89 -0.10 0.00 -0.60 0.00 0.00 54.58 53.01 2duq n ASN 234 Cb 0.16 -3.39 -0.09 0.00 -0.53 0.00 0.00 39.78 35.92 2duq n ASN 234 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2duq s GLU 235 N -6.69 0.58 -0.48 1.20 -1.05 -1.26 -5.12 118.70 105.89 2duq s GLU 235 Ca 0.57 -0.63 -0.21 0.00 -0.15 0.00 0.00 54.97 54.56 2duq s GLU 235 Cb -0.30 0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.66 2duq s GLU 235 CO 0.87 -0.15 0.71 -1.58 0.95 0.00 0.00 175.26 176.06 2duq s TRP 236 N -2.25 3.01 -0.05 4.83 0.23 -1.26 -4.24 118.94 119.20 2duq s TRP 236 Ca -0.08 -0.15 -0.20 0.00 -2.03 0.00 0.00 56.10 53.64 2duq s TRP 236 Cb -0.03 -3.56 -0.05 0.00 0.03 0.00 0.00 33.47 29.86 2duq s TRP 236 CO -0.03 -1.01 0.58 0.21 0.96 0.00 0.00 176.95 177.66 2duq s LYS 237 N 3.02 4.33 0.30 4.98 2.20 -0.03 -4.85 119.74 129.70 2duq s LYS 237 Ca 0.23 0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 56.22 2duq s LYS 237 Cb -0.15 -3.39 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 2duq s LYS 237 CO 0.18 0.26 1.29 1.21 -0.36 0.00 0.00 175.35 177.92 2duq s ASN 238 N 0.21 6.85 -0.05 1.43 3.84 -1.26 -0.92 114.94 125.03 2duq s ASN 238 Ca 0.31 2.60 -0.04 0.00 0.21 0.00 0.00 52.86 55.94 2duq s ASN 238 Cb -0.17 -2.64 -0.03 0.00 -0.55 0.00 0.00 41.25 37.86 2duq s ASN 238 CO 0.15 -0.49 -0.09 0.00 -2.79 0.00 0.00 177.10 173.89 2duq s ILE 240 N -2.15 0.30 -0.28 0.00 1.01 -0.67 -4.49 121.20 114.93 2duq s ILE 240 Ca -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 2duq s ILE 240 Cb 0.03 -0.29 0.13 0.00 0.01 0.00 0.00 42.46 42.35 2duq s ILE 240 CO 0.12 0.11 0.30 -0.62 0.00 0.00 0.00 174.94 174.85 2duq s ASP 241 N 0.15 1.47 0.12 3.58 2.15 -1.26 -0.73 116.67 122.16 2duq s ASP 241 Ca -0.01 -0.62 0.06 0.00 0.43 0.00 0.00 52.55 52.41 2duq s ASP 241 Cb -0.04 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.11 2duq s ASP 241 CO -0.00 -0.38 -0.14 0.27 -0.17 0.00 0.00 175.17 174.76 2duq s ILE 242 N 2.38 1.31 0.45 4.11 -4.36 -0.30 -5.01 121.20 119.77 2duq s ILE 242 Ca 0.09 -1.75 0.04 0.00 -0.26 0.00 0.00 60.65 58.78 2duq s ILE 242 Cb -0.14 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.97 2duq s ILE 242 CO -0.30 -0.45 0.02 0.42 0.24 0.00 0.00 174.94 174.88 2duq s THR 243 N -2.25 1.43 -0.04 8.37 -4.23 -1.26 -0.93 115.64 116.73 2duq s THR 243 Ca 0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2duq s THR 243 Cb -0.04 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2duq s THR 243 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2duq n GLY 244 N -1.07 0.45 3.63 3.99 0.00 -0.70 -4.73 105.19 106.75 2duq n GLY 244 Ca -0.11 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2duq n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2duq s VAL 245 N -2.00 4.86 -0.25 1.61 1.01 -0.15 0.40 120.40 125.88 2duq s VAL 245 Ca 0.00 1.36 -0.06 0.00 0.00 0.00 0.00 61.98 63.28 2duq s VAL 245 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2duq s VAL 245 CO 0.00 -0.09 0.03 -0.13 0.00 0.00 0.00 175.10 174.91 2duq s ARG 246 N 2.78 3.46 -0.01 2.72 0.52 0.40 -4.13 118.95 124.71 2duq s ARG 246 Ca 0.32 -0.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.95 2duq s ARG 246 Cb -0.15 -3.23 -0.00 0.00 0.52 0.00 0.00 34.95 32.09 2duq s ARG 246 CO 0.09 -0.24 -0.05 -0.51 0.02 0.00 0.00 175.30 174.62 2duq s LEU 247 N 1.55 1.95 0.81 2.53 1.43 -1.26 -1.45 118.68 124.24 2duq s LEU 247 Ca 0.06 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 2duq s LEU 247 Cb -0.15 -0.25 0.08 0.00 0.03 0.00 0.00 46.19 45.89 2duq s LEU 247 CO 0.01 0.05 1.10 -2.16 0.23 0.00 0.00 176.35 175.58 2duq s PRO 248 N -0.03 2.00 0.71 1.29 0.04 -1.25 -4.91 135.00 132.85 2duq s PRO 248 Ca 0.01 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.52 2duq s PRO 248 Cb -0.03 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2duq s PRO 248 CO -0.00 -1.67 1.10 0.95 0.04 0.00 0.00 177.00 177.42 2duq s THR 249 N -3.19 3.27 0.00 1.26 -4.23 -0.57 -4.56 115.64 107.62 2duq s THR 249 Ca 0.61 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 2duq s THR 249 Cb -0.14 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.30 2duq s THR 249 CO 0.54 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2duq n GLY 250 N -3.03 0.83 3.98 3.99 0.00 0.97 -4.37 105.19 107.56 2duq n GLY 250 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2duq n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2duq s TYR 251 N -2.01 2.85 -0.14 1.61 1.51 -1.23 -4.63 117.35 115.32 2duq s TYR 251 Ca 0.00 -0.07 -0.05 0.00 -1.01 0.00 0.00 57.07 55.94 2duq s TYR 251 Cb 0.00 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2duq s TYR 251 CO 0.00 -0.81 0.04 0.71 -1.11 0.00 0.00 175.55 174.38 2duq s TYR 252 N -2.70 3.24 0.16 2.71 1.51 0.62 -0.25 117.35 122.64 2duq s TYR 252 Ca 0.57 0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 56.47 2duq s TYR 252 Cb -0.10 -1.95 -0.07 0.00 -0.11 0.00 0.00 41.96 39.73 2duq s TYR 252 CO 0.38 0.32 1.03 -0.06 -1.11 0.00 0.00 175.55 176.11 2duq s PHE 253 N -0.26 3.72 0.28 2.71 0.08 -1.26 -1.46 117.98 121.79 2duq s PHE 253 Ca 0.07 1.71 -0.14 0.00 0.12 0.00 0.00 56.93 58.70 2duq s PHE 253 Cb -0.12 -3.16 0.01 0.00 -0.57 0.00 0.00 43.02 39.18 2duq s PHE 253 CO 0.02 -0.17 0.56 0.20 -0.10 0.00 0.00 175.22 175.73 2duq s GLY 254 N -0.20 0.50 -0.00 4.36 0.00 -0.78 -0.70 107.32 110.50 2duq s GLY 254 Ca 0.47 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 44.36 2duq s GLY 254 CO 0.33 -0.52 0.03 0.00 0.00 0.00 0.00 173.10 172.93 2duq s ALA 255 N -3.71 -0.05 0.06 3.20 0.00 -0.05 -1.01 121.76 120.21 2duq s ALA 255 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2duq s ALA 255 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2duq s ALA 255 CO 0.10 -0.09 0.01 -1.54 0.00 0.00 0.00 175.76 174.25 2duq s SER 256 N -0.62 0.42 0.07 0.00 1.04 -0.06 -0.24 113.70 114.30 2duq s SER 256 Ca -0.07 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 2duq s SER 256 Cb -0.04 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2duq s SER 256 CO -0.00 -0.63 -0.01 0.00 0.98 0.00 0.00 173.24 173.58 2duq s ALA 257 N -3.92 0.62 -0.00 5.32 0.00 -0.32 -0.67 121.76 122.78 2duq s ALA 257 Ca 0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 2duq s ALA 257 Cb 0.07 0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.63 2duq s ALA 257 CO -0.09 -0.40 0.08 0.20 0.00 0.00 0.00 175.76 175.55 2duq s GLY 258 N -2.96 0.06 0.14 0.00 0.00 -1.12 -2.12 107.32 101.33 2duq s GLY 258 Ca 0.12 -0.13 0.07 0.00 0.00 0.00 0.00 44.72 44.78 2duq s GLY 258 CO -0.07 -0.22 -0.17 -0.51 0.00 0.00 0.00 173.10 172.13 2duq s THR 259 N -0.98 1.62 0.00 0.90 -4.23 0.08 -0.91 115.64 112.13 2duq s THR 259 Ca -0.11 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2duq s THR 259 Cb -0.06 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.08 2duq s THR 259 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2duq n GLY 260 N 0.46 2.58 0.27 3.99 0.00 -1.26 -2.47 105.19 108.76 2duq n GLY 260 Ca -0.15 -0.17 0.16 0.00 0.00 0.00 0.00 46.02 45.86 2duq n GLY 260 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2duq h ASP 261 N 0.00 0.00 -3.68 1.61 3.32 -1.97 -1.37 116.42 114.33 2duq h ASP 261 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2duq h ASP 261 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 2duq h ASP 261 CO 0.00 0.01 -0.79 -0.76 -1.72 0.00 0.00 179.24 175.98 2duq s LEU 262 N -6.20 2.79 0.28 1.55 1.43 -1.26 -4.93 118.68 112.34 2duq s LEU 262 Ca 0.02 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2duq s LEU 262 Cb 0.08 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2duq s LEU 262 CO 0.57 0.18 0.23 -0.94 0.23 0.00 0.00 176.35 176.62 2duq s SER 263 N -2.16 1.09 -0.13 2.29 1.04 -1.19 -4.18 113.70 110.46 2duq s SER 263 Ca 0.19 -1.61 -0.32 0.00 0.48 0.00 0.00 55.95 54.69 2duq s SER 263 Cb -0.11 0.50 0.13 0.00 0.10 0.00 0.00 66.02 66.64 2duq s SER 263 CO 0.11 -0.99 1.07 -1.81 0.98 0.00 0.00 173.24 172.61 2duq s ASP 264 N -3.29 -0.25 0.03 7.02 1.01 -1.07 -2.44 116.67 117.68 2duq s ASP 264 Ca 0.40 0.07 -0.30 0.00 0.71 0.00 0.00 52.55 53.42 2duq s ASP 264 Cb 0.04 0.24 -0.05 0.00 1.01 0.00 0.00 42.92 44.16 2duq s ASP 264 CO 0.22 -0.37 1.22 0.20 0.21 0.00 0.00 175.17 176.64 2duq s ASN 265 N -2.04 7.05 -0.34 0.27 0.01 0.19 -3.78 114.94 116.30 2duq s ASN 265 Ca 0.06 1.98 0.03 0.00 -0.71 0.00 0.00 52.86 54.22 2duq s ASN 265 Cb -0.01 -2.57 0.10 0.00 0.41 0.00 0.00 41.25 39.18 2duq s ASN 265 CO -0.05 -0.52 0.05 -1.00 -1.51 0.00 0.00 177.10 174.07 2duq s HIS 266 N 1.43 3.70 -0.10 2.20 3.76 -0.91 -1.92 115.29 123.45 2duq s HIS 266 Ca 0.59 -2.88 -0.03 0.00 -0.15 0.00 0.00 55.06 52.59 2duq s HIS 266 Cb -0.29 -2.87 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 2duq s HIS 266 CO 0.27 -0.94 0.00 -0.51 -0.85 0.00 0.00 174.74 172.71 2duq s ASP 267 N 1.02 5.24 -0.21 1.40 1.01 0.33 0.09 116.67 125.55 2duq s ASP 267 Ca 0.09 0.11 -0.06 0.00 0.71 0.00 0.00 52.55 53.40 2duq s ASP 267 Cb -0.19 -1.56 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 2duq s ASP 267 CO -0.07 0.34 0.04 -0.63 0.21 0.00 0.00 175.17 175.05 2duq s ILE 268 N -0.63 4.33 -0.25 0.77 -1.09 0.37 -0.73 121.20 123.97 2duq s ILE 268 Ca 0.10 -0.18 -0.11 0.00 -2.23 0.00 0.00 60.65 58.23 2duq s ILE 268 Cb -0.12 -2.97 -0.15 0.00 -1.58 0.00 0.00 42.46 37.63 2duq s ILE 268 CO 0.02 0.41 -0.18 -0.38 -1.23 0.00 0.00 174.94 173.59 2duq n ILE 269 N 4.18 1.54 -3.70 2.92 5.41 0.11 -0.51 119.36 129.31 2duq n ILE 269 Ca -0.17 -0.39 -0.13 0.00 1.00 0.00 0.00 62.75 63.06 2duq n ILE 269 Cb 0.52 -1.79 -0.07 0.00 -0.71 0.00 0.00 39.64 37.59 2duq n ILE 269 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2duq s SER 270 N -7.13 -0.25 -0.07 4.38 1.04 -0.92 -4.69 113.70 106.07 2duq s SER 270 Ca -0.35 0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 2duq s SER 270 Cb 0.11 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.65 2duq s SER 270 CO 0.55 -0.60 -0.02 -0.04 0.98 0.00 0.00 173.24 174.12 2duq s MET 271 N -2.15 0.72 -0.19 4.02 -1.94 -0.17 -0.28 119.30 119.32 2duq s MET 271 Ca -0.07 0.02 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2duq s MET 271 Cb -0.02 -0.97 0.04 0.00 2.01 0.00 0.00 34.83 35.89 2duq s MET 271 CO -0.00 -0.24 -0.12 0.15 -0.01 0.00 0.00 175.02 174.80 2duq s LYS 272 N 1.64 2.22 -0.23 2.03 1.02 0.12 0.28 119.74 126.81 2duq s LYS 272 Ca 0.00 -0.80 -0.08 0.00 0.02 0.00 0.00 55.97 55.11 2duq s LYS 272 Cb -0.13 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2duq s LYS 272 CO -0.04 -0.36 0.09 -1.17 -0.92 0.00 0.00 175.35 172.95 2duq s LEU 273 N 1.39 3.68 -0.12 3.17 1.98 -1.26 -0.12 118.68 127.40 2duq s LEU 273 Ca 0.01 -0.07 -0.01 0.00 -2.89 0.00 0.00 54.13 51.16 2duq s LEU 273 Cb -0.15 -1.98 -0.02 0.00 0.66 0.00 0.00 46.19 44.70 2duq s LEU 273 CO -0.09 0.03 -0.09 -0.36 -1.89 0.00 0.00 176.35 173.95 2duq s PHE 274 N 1.23 2.90 -0.05 5.38 0.40 0.26 -0.18 117.98 127.92 2duq s PHE 274 Ca 0.05 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.71 2duq s PHE 274 Cb -0.14 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 2duq s PHE 274 CO 0.04 -0.03 1.10 -1.14 0.70 0.00 0.00 175.22 175.89 2duq s GLN 275 N 0.09 4.41 0.00 0.44 0.74 -0.34 -1.28 119.66 123.72 2duq s GLN 275 Ca -0.03 1.54 -0.20 0.00 0.05 0.00 0.00 55.36 56.72 2duq s GLN 275 Cb -0.14 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 2duq s GLN 275 CO 0.04 -0.32 0.58 -0.51 -0.55 0.00 0.00 175.29 174.53 2duq s LEU 276 N 1.86 4.43 -0.82 3.68 1.43 -0.51 -4.84 118.68 123.90 2duq s LEU 276 Ca 0.53 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.59 2duq s LEU 276 Cb -0.22 -2.91 0.11 0.00 0.03 0.00 0.00 46.19 43.20 2duq s LEU 276 CO 0.22 0.13 1.05 -0.04 0.23 0.00 0.00 176.35 177.94 2duq s MET 277 N -0.31 3.41 -0.07 1.70 -1.94 -1.26 -4.72 119.30 116.11 2duq s MET 277 Ca 0.30 -1.43 0.03 0.00 -1.71 0.00 0.00 55.69 52.88 2duq s MET 277 Cb -0.18 -4.66 0.01 0.00 2.01 0.00 0.00 34.83 32.00 2duq s MET 277 CO 0.17 -1.78 -0.16 0.08 -0.01 0.00 0.00 175.02 173.32 2duq s VAL 278 N 3.15 1.42 0.29 -6.03 1.01 -1.26 -5.12 120.40 113.87 2duq s VAL 278 Ca 0.28 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2duq s VAL 278 Cb -0.10 -1.26 -0.10 0.00 0.00 0.00 0.00 36.38 34.93 2duq s VAL 278 CO -0.02 0.42 1.19 -0.70 0.00 0.00 0.00 175.10 175.99 2duq s GLU 279 N 0.42 4.51 -0.02 2.72 2.12 -1.26 -5.04 118.70 122.15 2duq s GLU 279 Ca -0.13 1.98 0.05 0.00 0.36 0.00 0.00 54.97 57.23 2duq s GLU 279 Cb -0.15 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 2duq s GLU 279 CO 0.05 0.02 -0.18 -1.01 -0.54 0.00 0.00 175.26 173.60 2duq s HIS 280 N -1.04 1.67 -0.41 5.30 3.76 -1.26 -5.11 115.29 118.20 2duq s HIS 280 Ca 0.47 -0.36 0.11 0.00 -0.15 0.00 0.00 55.06 55.13 2duq s HIS 280 Cb -0.35 -1.09 0.40 0.00 1.11 0.00 0.00 32.58 32.65 2duq s HIS 280 CO 0.45 -0.06 0.93 0.25 -0.85 0.00 0.00 174.74 175.46 2duq n THR 281 N 2.75 1.40 0.00 1.30 -2.24 -1.26 -5.34 114.28 110.90 2duq n THR 281 Ca -0.16 -4.36 0.00 0.00 -2.27 0.00 0.00 64.05 57.27 2duq n THR 281 Cb 0.53 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2duq n THR 281 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2duq n ILE 287 N -0.11 0.00 -2.91 2.28 -5.35 -1.26 -5.34 119.36 106.68 2duq n ILE 287 Ca 0.24 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.29 2duq n ILE 287 Cb 0.66 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.52 2duq n ILE 287 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2duq s ASP 288 N 0.00 6.18 0.48 7.28 -1.08 -1.26 -4.90 116.67 123.38 2duq s ASP 288 Ca 0.00 -1.03 0.32 0.00 -0.52 0.00 0.00 52.55 51.32 2duq s ASP 288 Cb 0.00 -2.40 1.34 0.00 -1.46 0.00 0.00 42.92 40.40 2duq s ASP 288 CO 0.00 -1.36 1.94 -0.50 0.52 0.00 0.00 175.17 175.77 2duq h TRP 289 N 9.47 0.00 0.00 -5.34 4.06 -1.99 -2.24 115.95 119.91 2duq h TRP 289 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2duq h TRP 289 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2duq h TRP 289 CO 0.94 0.00 0.00 0.25 -3.56 0.00 0.00 178.44 176.07 2duq n THR 290 N -2.86 0.32 0.38 1.49 -2.24 -1.26 -1.51 114.28 108.60 2duq n THR 290 Ca 0.01 -0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2duq n THR 290 Cb 0.27 -0.63 0.14 0.00 -2.10 0.00 0.00 70.33 68.00 2duq n THR 290 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2duq n LYS 291 N -1.70 1.95 -1.93 -0.78 4.76 -0.84 -4.74 118.16 114.88 2duq n LYS 291 Ca 0.06 -1.86 -0.42 0.00 -2.87 0.00 0.00 58.31 53.22 2duq n LYS 291 Cb 0.33 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2duq n LYS 291 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2duq s ILE 292 N -1.31 2.74 0.01 -0.18 1.01 -1.21 -4.98 121.20 117.28 2duq s ILE 292 Ca 0.27 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.08 2duq s ILE 292 Cb 0.16 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2duq s ILE 292 CO 0.23 0.03 0.98 -1.61 0.00 0.00 0.00 174.94 174.57 2duq s GLU 293 N 1.53 4.57 0.18 2.79 2.02 -1.26 -3.80 118.70 124.73 2duq s GLU 293 Ca 0.71 1.43 -0.32 0.00 0.02 0.00 0.00 54.97 56.81 2duq s GLU 293 Cb -0.43 -3.45 -0.12 0.00 0.10 0.00 0.00 34.13 30.23 2duq s GLU 293 CO 0.31 -0.03 1.73 -2.30 0.02 0.00 0.00 175.26 174.99 2duq n PRO 294 N 3.81 2.67 -3.80 0.39 -0.02 -1.26 -4.66 135.00 132.13 2duq n PRO 294 Ca 0.06 0.97 -0.05 0.00 -2.02 0.00 0.00 63.50 62.46 2duq n PRO 294 Cb 0.51 -2.81 -0.01 0.00 -0.02 0.00 0.00 33.50 31.17 2duq n PRO 294 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2duq s SER 295 N 1.54 -0.15 -0.05 2.55 1.04 -0.53 -4.25 113.70 113.85 2duq s SER 295 Ca 0.78 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.65 2duq s SER 295 Cb -0.53 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.19 2duq s SER 295 CO 0.35 -1.10 -0.07 -0.69 0.98 0.00 0.00 173.24 172.70 2duq s VAL 296 N -3.18 0.74 -0.02 5.02 1.01 -1.26 -0.45 120.40 122.26 2duq s VAL 296 Ca 0.14 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 2duq s VAL 296 Cb -0.03 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 2duq s VAL 296 CO 0.05 0.27 0.32 0.20 0.00 0.00 0.00 175.10 175.93 2duq s ASN 297 N 0.77 6.63 -0.11 3.32 0.01 0.16 -5.00 114.94 120.73 2duq s ASN 297 Ca -0.12 0.75 0.02 0.00 -0.71 0.00 0.00 52.86 52.80 2duq s ASN 297 Cb -0.15 -2.17 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 2duq s ASN 297 CO 0.01 0.31 -0.19 -0.36 -1.51 0.00 0.00 177.10 175.37 2duq s PHE 298 N -1.15 2.66 0.29 2.20 0.40 -1.26 -4.42 117.98 116.70 2duq s PHE 298 Ca 0.23 -0.84 -0.30 0.00 -0.60 0.00 0.00 56.93 55.42 2duq s PHE 298 Cb -0.15 -1.76 -0.12 0.00 0.51 0.00 0.00 43.02 41.51 2duq s PHE 298 CO 0.12 -0.31 1.55 -0.11 0.70 0.00 0.00 175.22 177.17 2duq n LEU 299 N 3.45 4.13 -4.83 -0.37 7.94 -1.26 -4.97 117.00 121.10 2duq n LEU 299 Ca -0.18 1.15 -0.32 0.00 -1.11 0.00 0.00 56.01 55.54 2duq n LEU 299 Cb 0.53 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 2duq n LEU 299 CO 0.29 0.02 0.70 -0.54 -1.11 0.00 0.00 177.39 176.74 2duq s LYS 300 N -0.61 3.71 0.00 1.96 1.02 -1.26 -5.27 119.74 119.30 2duq s LYS 300 Ca 0.64 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.69 2duq s LYS 300 Cb -0.52 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2duq s LYS 300 CO 0.50 -0.47 0.20 0.45 -0.92 0.00 0.00 175.35 175.10