#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dup s LEU 54 N 0.00 4.32 -0.83 2.41 2.96 -1.26 -2.16 118.68 124.11 2dup s LEU 54 Ca 0.00 2.21 -0.19 0.00 -0.22 0.00 0.00 54.13 55.92 2dup s LEU 54 Cb 0.00 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.27 2dup s LEU 54 CO 0.00 -0.86 1.03 -0.54 -1.32 0.00 0.00 176.35 174.65 2dup s LYS 55 N 3.42 3.43 0.60 1.98 -0.14 0.80 -4.91 119.74 124.92 2dup s LYS 55 Ca 0.70 -1.56 0.34 0.00 -1.36 0.00 0.00 55.97 54.09 2dup s LYS 55 Cb -0.33 -4.67 1.89 0.00 -1.68 0.00 0.00 37.83 33.04 2dup s LYS 55 CO 0.28 -1.73 2.24 -0.09 -0.76 0.00 0.00 175.35 175.29 2dup h ARG 56 N 8.97 0.00 0.00 1.68 9.65 -1.93 -1.02 114.38 131.73 2dup h ARG 56 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2dup h ARG 56 Cb 1.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2dup h ARG 56 CO 1.10 0.03 0.00 1.05 2.80 0.00 0.00 179.97 184.95 2dup h GLU 57 N 0.00 0.00 -0.27 0.20 9.09 -1.96 -3.02 114.58 118.63 2dup h GLU 57 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dup h GLU 57 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2dup h GLU 57 CO 0.00 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.78 2dup n HIS 58 N -2.75 0.55 -4.25 2.06 8.25 -0.41 -4.77 115.22 113.90 2dup n HIS 58 Ca 0.03 -0.65 -0.28 0.00 -0.26 0.00 0.00 57.72 56.56 2dup n HIS 58 Cb 0.38 -0.13 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 2dup n HIS 58 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2dup s SER 59 N -1.39 4.42 -0.29 0.41 0.01 -1.07 -4.26 113.70 111.53 2dup s SER 59 Ca 0.28 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.10 2dup s SER 59 Cb 0.19 -0.83 0.08 0.00 0.21 0.00 0.00 66.02 65.66 2dup s SER 59 CO 0.11 0.13 -0.04 -0.22 0.41 0.00 0.00 173.24 173.63 2dup s LEU 60 N -2.62 3.84 0.02 2.44 2.96 0.17 -4.97 118.68 120.53 2dup s LEU 60 Ca 0.24 -1.67 0.05 0.00 -0.22 0.00 0.00 54.13 52.53 2dup s LEU 60 Cb -0.10 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2dup s LEU 60 CO 0.15 -0.27 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.12 2dup s ILE 61 N 1.06 1.27 0.62 6.68 1.01 -1.26 -1.15 121.20 129.43 2dup s ILE 61 Ca -0.01 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 2dup s ILE 61 Cb -0.19 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2dup s ILE 61 CO -0.07 0.20 1.20 -1.59 0.00 0.00 0.00 174.94 174.68 2dup s LYS 62 N -0.79 2.81 -0.22 2.79 -2.85 -1.26 -1.37 119.74 118.85 2dup s LYS 62 Ca 0.05 1.77 0.01 0.00 -1.00 0.00 0.00 55.97 56.80 2dup s LYS 62 Cb -0.07 -1.91 0.26 0.00 -2.06 0.00 0.00 37.83 34.04 2dup s LYS 62 CO 0.01 -1.32 1.56 -0.35 0.10 0.00 0.00 175.35 175.35 2dup n PRO 63 N -1.87 1.59 -3.10 1.78 -0.05 -1.26 -4.91 135.00 127.17 2dup n PRO 63 Ca 0.13 -1.32 -0.14 0.00 -0.05 0.00 0.00 63.50 62.13 2dup n PRO 63 Cb 0.50 -1.52 0.06 0.00 -0.05 0.00 0.00 33.50 32.49 2dup n PRO 63 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2dup n TYR 64 N -0.02 -1.71 -1.54 0.54 4.02 -0.47 -4.82 117.16 113.15 2dup n TYR 64 Ca 0.26 0.67 0.07 0.00 -0.01 0.00 0.00 57.90 58.89 2dup n TYR 64 Cb 0.88 -4.02 0.18 0.00 -0.02 0.00 0.00 39.34 36.37 2dup n TYR 64 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2dup n GLN 65 N -3.36 1.42 -2.71 -0.72 6.02 -1.26 -5.04 117.38 111.73 2dup n GLN 65 Ca -0.12 -3.06 -0.40 0.00 -0.01 0.00 0.00 57.00 53.41 2dup n GLN 65 Cb 0.59 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.29 2dup n GLN 65 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2dup s GLY 66 N -3.07 3.10 0.13 1.08 0.00 -1.26 -4.98 107.32 102.31 2dup s GLY 66 Ca 0.36 0.65 0.07 0.00 0.00 0.00 0.00 44.72 45.80 2dup s GLY 66 CO -0.05 1.27 -0.15 -1.34 0.00 0.00 0.00 173.10 172.82 2dup s VAL 67 N -1.03 1.45 0.69 1.40 -7.23 -1.26 -0.39 120.40 114.03 2dup s VAL 67 Ca 0.42 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.73 2dup s VAL 67 Cb -0.26 -1.59 0.16 0.00 0.56 0.00 0.00 36.38 35.24 2dup s VAL 67 CO 0.33 -0.37 0.86 0.61 -0.31 0.00 0.00 175.10 176.21 2dup n GLY 68 N 0.52 -1.64 0.25 2.32 0.00 0.43 -4.79 105.19 102.29 2dup n GLY 68 Ca -0.15 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.33 2dup n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dup h SER 69 N -1.36 0.00 -0.53 1.61 4.64 -2.01 -1.09 113.55 114.80 2dup h SER 69 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2dup h SER 69 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2dup h SER 69 CO 0.20 0.16 0.00 -0.24 -0.87 0.00 0.00 176.83 176.08 2dup n SER 70 N -3.55 3.18 0.00 4.97 2.88 -1.26 -4.97 113.62 114.86 2dup n SER 70 Ca -0.01 -1.98 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 2dup n SER 70 Cb 0.30 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2dup n SER 70 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dup n SER 71 N 1.25 -1.99 -4.83 -3.46 2.88 -0.41 -5.05 113.62 102.02 2dup n SER 71 Ca 0.20 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.41 2dup n SER 71 Cb 0.52 -0.33 -0.07 0.00 -0.75 0.00 0.00 64.21 63.58 2dup n SER 71 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2dup s MET 72 N -0.03 4.16 0.14 -1.46 1.00 -1.26 -4.66 119.30 117.19 2dup s MET 72 Ca 0.00 0.93 -0.33 0.00 0.00 0.00 0.00 55.69 56.29 2dup s MET 72 Cb 0.00 -2.37 -0.17 0.00 0.00 0.00 0.00 34.83 32.30 2dup s MET 72 CO 0.00 0.09 1.03 -2.30 0.00 0.00 0.00 175.02 173.84 2dup n PRO 73 N -0.37 0.72 0.22 2.03 -0.02 -1.26 -0.43 135.00 135.89 2dup n PRO 73 Ca 0.05 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 2dup n PRO 73 Cb 0.53 -1.67 0.49 0.00 -0.02 0.00 0.00 33.50 32.83 2dup n PRO 73 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2dup h LEU 74 N 2.85 0.00 -8.19 2.45 3.38 -1.03 -3.43 115.31 111.34 2dup h LEU 74 Ca -0.42 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.08 2dup h LEU 74 Cb 1.38 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.84 2dup h LEU 74 CO 0.67 0.27 -0.81 0.26 0.09 0.00 0.00 178.44 178.92 2dup s TRP 75 N -3.99 1.21 -0.02 1.13 0.52 -1.26 -0.12 118.94 116.40 2dup s TRP 75 Ca -0.02 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 55.89 2dup s TRP 75 Cb 0.13 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.64 2dup s TRP 75 CO 0.66 -0.02 -0.06 -0.51 0.02 0.00 0.00 176.95 177.04 2dup s ASP 76 N -0.34 4.66 0.26 2.95 1.01 0.68 -4.90 116.67 120.98 2dup s ASP 76 Ca 0.05 -0.09 0.12 0.00 0.71 0.00 0.00 52.55 53.34 2dup s ASP 76 Cb -0.05 -1.13 -0.05 0.00 1.01 0.00 0.00 42.92 42.70 2dup s ASP 76 CO -0.00 0.31 -0.20 0.72 0.21 0.00 0.00 175.17 176.21 2dup s PHE 77 N -0.93 2.32 0.04 4.23 -0.12 -1.26 0.15 117.98 122.41 2dup s PHE 77 Ca 0.15 -0.33 -0.10 0.00 -0.05 0.00 0.00 56.93 56.60 2dup s PHE 77 Cb -0.11 -1.04 0.01 0.00 -0.63 0.00 0.00 43.02 41.25 2dup s PHE 77 CO 0.05 0.66 0.21 -1.14 -0.05 0.00 0.00 175.22 174.96 2dup s GLN 78 N -3.33 0.71 2.85 1.99 -0.44 -0.71 -4.98 119.66 115.76 2dup s GLN 78 Ca 0.28 -0.62 0.00 0.00 -2.50 0.00 0.00 55.36 52.52 2dup s GLN 78 Cb -0.06 0.30 0.00 0.00 -1.64 0.00 0.00 33.01 31.61 2dup s GLN 78 CO 0.14 -0.21 0.00 0.41 0.50 0.00 0.00 175.29 176.13 2dup n GLY 79 N 0.65 0.57 0.00 2.59 0.00 -1.26 -1.16 105.19 106.57 2dup n GLY 79 Ca -0.19 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.81 2dup n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dup n SER 80 N 2.91 0.00 -4.64 1.61 3.41 0.39 -4.92 113.62 112.38 2dup n SER 80 Ca 0.00 0.25 -0.48 0.00 -0.26 0.00 0.00 58.87 58.38 2dup n SER 80 Cb 0.00 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 2dup n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dup n THR 81 N -1.40 0.02 -4.54 6.66 -1.04 -1.17 -4.78 114.28 108.02 2dup n THR 81 Ca 0.08 -0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.84 2dup n THR 81 Cb 0.23 -1.28 -0.14 0.00 -1.82 0.00 0.00 70.33 67.32 2dup n THR 81 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2dup s ILE 82 N 0.86 1.64 -0.18 12.58 -4.36 -0.50 -4.87 121.20 126.36 2dup s ILE 82 Ca 0.81 -1.27 -0.11 0.00 -0.26 0.00 0.00 60.65 59.83 2dup s ILE 82 Cb -0.78 -1.44 -0.05 0.00 1.25 0.00 0.00 42.46 41.43 2dup s ILE 82 CO 0.42 0.13 0.19 -0.76 0.24 0.00 0.00 174.94 175.15 2dup s LEU 83 N -1.35 4.24 0.50 0.37 1.43 -1.26 -1.54 118.68 121.07 2dup s LEU 83 Ca 0.07 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2dup s LEU 83 Cb -0.09 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 2dup s LEU 83 CO 0.02 0.18 0.00 0.42 0.23 0.00 0.00 176.35 177.20 2dup s THR 84 N 0.24 1.24 0.36 5.49 -4.23 -0.33 -5.00 115.64 113.41 2dup s THR 84 Ca 0.12 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 2dup s THR 84 Cb -0.12 -2.24 0.12 0.00 1.34 0.00 0.00 72.50 71.61 2dup s THR 84 CO 0.01 0.00 1.85 0.77 -0.54 0.00 0.00 174.62 176.71 2dup h SER 85 N 1.39 0.26 0.21 3.99 4.64 -1.99 -3.32 113.55 118.73 2dup h SER 85 Ca -0.44 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 60.70 2dup h SER 85 Cb 1.31 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2dup h SER 85 CO 0.75 0.47 -1.90 0.00 -0.87 0.00 0.00 176.83 175.28 2dup n GLN 86 N -4.20 0.66 -3.46 4.77 1.13 -1.26 -4.53 117.38 110.47 2dup n GLN 86 Ca -0.01 -0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 54.87 2dup n GLN 86 Cb 0.33 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 2dup n GLN 86 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2dup s TYR 87 N -3.17 -0.53 -0.41 1.08 -0.85 -1.25 -4.80 117.35 107.42 2dup s TYR 87 Ca -0.07 0.51 -0.21 0.00 -0.52 0.00 0.00 57.07 56.78 2dup s TYR 87 Cb 0.11 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.98 2dup s TYR 87 CO 0.86 -0.72 0.66 0.08 -1.52 0.00 0.00 175.55 174.92 2dup s VAL 88 N -2.93 4.82 -0.43 -3.49 1.01 -0.20 -1.19 120.40 117.99 2dup s VAL 88 Ca -0.01 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 2dup s VAL 88 Cb -0.01 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2dup s VAL 88 CO -0.06 -0.51 0.73 -0.60 0.00 0.00 0.00 175.10 174.66 2dup s ARG 89 N 2.86 3.43 0.05 2.72 3.52 -0.59 -0.78 118.95 130.15 2dup s ARG 89 Ca 0.24 -0.13 -0.20 0.00 -0.13 0.00 0.00 55.73 55.52 2dup s ARG 89 Cb -0.14 -3.92 -0.14 0.00 -1.56 0.00 0.00 34.95 29.20 2dup s ARG 89 CO 0.18 -1.03 1.37 -0.07 -0.81 0.00 0.00 175.30 174.94 2dup h LEU 90 N 9.91 0.38 -7.98 -0.88 3.38 -1.12 -1.34 115.31 117.66 2dup h LEU 90 Ca -0.25 -0.45 -0.29 0.00 0.09 0.00 0.00 57.88 56.97 2dup h LEU 90 Cb 1.09 -0.11 -0.26 0.00 0.09 0.00 0.00 40.66 41.48 2dup h LEU 90 CO 0.93 0.75 -0.74 0.42 0.09 0.00 0.00 178.44 179.89 2dup s THR 91 N -4.41 0.41 1.04 0.22 -4.23 -1.20 -3.06 115.64 104.40 2dup s THR 91 Ca -0.14 -0.52 -0.16 0.00 -1.18 0.00 0.00 61.69 59.69 2dup s THR 91 Cb 0.05 -0.41 0.22 0.00 1.34 0.00 0.00 72.50 73.70 2dup s THR 91 CO 0.75 -0.09 1.19 -2.16 -0.54 0.00 0.00 174.62 173.78 2dup s PRO 92 N -0.66 0.08 -1.59 3.99 0.04 -1.26 -2.36 135.00 133.25 2dup s PRO 92 Ca -0.03 -0.09 -0.10 0.00 0.04 0.00 0.00 61.00 60.82 2dup s PRO 92 Cb -0.05 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 2dup s PRO 92 CO -0.00 -2.84 2.82 -3.47 0.04 0.00 0.00 177.00 173.55 2dup n ASP 93 N -4.14 7.92 -4.04 6.66 -0.08 -1.26 -4.30 116.55 117.32 2dup n ASP 93 Ca 0.12 -2.64 -0.14 0.00 -1.51 0.00 0.00 54.79 50.62 2dup n ASP 93 Cb 0.59 -1.57 -0.12 0.00 2.34 0.00 0.00 41.12 42.36 2dup n ASP 93 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dup s GLU 94 N 2.19 0.51 0.48 -0.67 2.02 -1.26 -4.78 118.70 117.19 2dup s GLU 94 Ca 0.65 -0.60 -0.22 0.00 0.02 0.00 0.00 54.97 54.82 2dup s GLU 94 Cb 0.17 -0.35 -0.07 0.00 0.10 0.00 0.00 34.13 33.98 2dup s GLU 94 CO -0.07 0.07 1.18 1.03 0.02 0.00 0.00 175.26 177.50 2dup s ARG 95 N -1.16 3.65 -1.08 1.61 0.52 -1.26 -4.19 118.95 117.04 2dup s ARG 95 Ca -0.06 1.81 -0.01 0.00 -0.52 0.00 0.00 55.73 56.95 2dup s ARG 95 Cb -0.08 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2dup s ARG 95 CO 0.00 -0.66 0.91 0.43 0.02 0.00 0.00 175.30 176.01 2dup n SER 96 N -0.62 -2.65 -4.46 0.23 7.64 -0.26 -4.92 113.62 108.59 2dup n SER 96 Ca 0.08 -0.54 -0.30 0.00 1.01 0.00 0.00 58.87 59.12 2dup n SER 96 Cb 0.48 -4.58 -0.12 0.00 -1.01 0.00 0.00 64.21 58.98 2dup n SER 96 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dup s LYS 97 N -5.35 1.86 -0.01 1.43 -0.14 -1.20 -4.95 119.74 111.37 2dup s LYS 97 Ca 0.08 -1.11 -0.01 0.00 -1.36 0.00 0.00 55.97 53.57 2dup s LYS 97 Cb -0.04 -2.11 0.01 0.00 -1.68 0.00 0.00 37.83 34.01 2dup s LYS 97 CO 0.64 0.50 0.02 -1.21 -0.76 0.00 0.00 175.35 174.55 2dup s GLU 98 N -1.79 0.01 -0.03 1.68 2.02 -1.26 0.29 118.70 119.62 2dup s GLU 98 Ca 0.16 0.05 -0.11 0.00 0.02 0.00 0.00 54.97 55.09 2dup s GLU 98 Cb -0.10 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.12 2dup s GLU 98 CO 0.07 -0.02 0.24 0.20 0.02 0.00 0.00 175.26 175.77 2dup s GLY 99 N 0.15 -0.09 0.17 -1.39 0.00 -0.65 -0.46 107.32 105.05 2dup s GLY 99 Ca -0.01 0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.94 2dup s GLY 99 CO -0.00 0.09 0.14 -1.35 0.00 0.00 0.00 173.10 171.98 2dup s SER 100 N -1.02 0.19 -0.16 1.64 1.04 -0.31 -0.86 113.70 114.21 2dup s SER 100 Ca -0.11 -1.23 -0.10 0.00 0.48 0.00 0.00 55.95 54.99 2dup s SER 100 Cb -0.05 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.49 2dup s SER 100 CO 0.02 -0.82 0.40 -0.51 0.98 0.00 0.00 173.24 173.31 2dup s ILE 101 N -4.08 -0.02 -0.03 -1.02 2.07 0.07 -1.73 121.20 116.45 2dup s ILE 101 Ca 0.30 0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.65 2dup s ILE 101 Cb 0.06 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 42.07 2dup s ILE 101 CO 0.06 0.04 -0.11 0.26 -1.91 0.00 0.00 174.94 173.28 2dup s TRP 102 N 1.25 1.17 0.22 3.50 0.52 0.12 -0.97 118.94 124.75 2dup s TRP 102 Ca -0.08 -0.33 -0.32 0.00 0.02 0.00 0.00 56.10 55.39 2dup s TRP 102 Cb -0.08 -0.83 -0.12 0.00 -1.15 0.00 0.00 33.47 31.29 2dup s TRP 102 CO -0.11 -0.14 1.72 -1.71 0.02 0.00 0.00 176.95 176.73 2dup n ASN 103 N 3.34 4.00 0.07 2.95 4.05 -0.33 -0.23 115.26 129.11 2dup n ASN 103 Ca -0.19 1.07 -0.05 0.00 0.45 0.00 0.00 54.58 55.86 2dup n ASN 103 Cb 0.53 -1.58 0.15 0.00 1.23 0.00 0.00 39.78 40.11 2dup n ASN 103 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 177.26 173.47 2dup h HIS 104 N 6.62 0.35 -3.21 1.20 -0.00 -0.79 -3.45 115.15 115.87 2dup h HIS 104 Ca -0.43 -0.12 -0.63 0.00 -0.00 0.00 0.00 60.37 59.19 2dup h HIS 104 Cb 1.20 -0.07 -0.14 0.00 -0.00 0.00 0.00 27.41 28.40 2dup h HIS 104 CO 0.63 0.75 -0.55 -0.65 -0.00 0.00 0.00 177.93 178.12 2dup s GLN 105 N -3.93 3.83 0.81 5.26 -0.21 -1.26 -5.09 119.66 119.07 2dup s GLN 105 Ca -0.05 -0.31 -0.14 0.00 0.02 0.00 0.00 55.36 54.88 2dup s GLN 105 Cb 0.12 -3.19 0.05 0.00 1.00 0.00 0.00 33.01 31.00 2dup s GLN 105 CO 0.79 0.38 0.95 -2.30 -2.12 0.00 0.00 175.29 173.00 2dup n PRO 106 N 3.19 0.14 -3.69 2.91 -0.02 -1.26 -4.80 135.00 131.46 2dup n PRO 106 Ca -0.17 0.11 -0.37 0.00 -2.02 0.00 0.00 63.50 61.06 2dup n PRO 106 Cb 0.53 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 2dup n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dup n PHE 108 N 4.38 0.74 -2.59 0.00 3.01 -1.26 0.37 117.46 122.11 2dup n PHE 108 Ca -0.15 -0.83 -0.36 0.00 1.01 0.00 0.00 57.45 57.11 2dup n PHE 108 Cb 0.52 -0.25 -0.04 0.00 -0.01 0.00 0.00 39.48 39.69 2dup n PHE 108 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dup s LEU 109 N -2.55 4.16 -0.20 4.37 1.43 -1.26 -4.94 118.68 119.70 2dup s LEU 109 Ca 0.37 2.00 0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2dup s LEU 109 Cb 0.30 -4.17 -0.21 0.00 0.03 0.00 0.00 46.19 42.14 2dup s LEU 109 CO 0.09 -0.42 0.05 0.29 0.23 0.00 0.00 176.35 176.58 2dup n LYS 110 N 0.01 0.68 -3.75 1.70 5.02 -1.26 -4.79 118.16 115.78 2dup n LYS 110 Ca 0.05 0.17 -0.24 0.00 -2.02 0.00 0.00 58.31 56.26 2dup n LYS 110 Cb 0.50 -1.59 -0.17 0.00 -0.02 0.00 0.00 35.03 33.74 2dup n LYS 110 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dup s ASP 111 N -6.47 1.94 0.13 4.39 1.01 -1.26 -4.55 116.67 111.86 2dup s ASP 111 Ca -0.25 -0.29 0.01 0.00 0.71 0.00 0.00 52.55 52.72 2dup s ASP 111 Cb 0.08 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.52 2dup s ASP 111 CO 0.70 -0.24 -0.00 -1.66 0.21 0.00 0.00 175.17 174.18 2dup s TRP 112 N 1.97 0.95 -0.14 4.23 1.48 -0.92 -0.86 118.94 125.64 2dup s TRP 112 Ca 0.03 -1.06 -0.02 0.00 -1.06 0.00 0.00 56.10 53.99 2dup s TRP 112 Cb -0.14 -0.55 0.04 0.00 -1.16 0.00 0.00 33.47 31.66 2dup s TRP 112 CO -0.06 -0.31 0.01 -2.00 -4.06 0.00 0.00 176.95 170.53 2dup s GLU 113 N -3.93 0.76 -0.34 3.25 2.12 0.19 -2.10 118.70 118.64 2dup s GLU 113 Ca 0.19 -0.23 -0.12 0.00 0.36 0.00 0.00 54.97 55.17 2dup s GLU 113 Cb 0.07 -1.66 -0.01 0.00 0.26 0.00 0.00 34.13 32.78 2dup s GLU 113 CO -0.01 -0.48 0.23 1.41 -0.54 0.00 0.00 175.26 175.87 2dup s MET 114 N 1.87 3.41 -0.18 4.30 -2.45 -0.43 -0.06 119.30 125.77 2dup s MET 114 Ca 0.02 -0.70 -0.13 0.00 -1.25 0.00 0.00 55.69 53.63 2dup s MET 114 Cb -0.15 -3.77 -0.05 0.00 1.25 0.00 0.00 34.83 32.11 2dup s MET 114 CO -0.07 -0.47 0.26 -1.01 1.05 0.00 0.00 175.02 174.79 2dup s HIS 115 N 1.70 3.44 -0.22 4.11 3.76 -0.39 -0.30 115.29 127.38 2dup s HIS 115 Ca 0.06 0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 55.48 2dup s HIS 115 Cb -0.17 -2.32 0.02 0.00 1.11 0.00 0.00 32.58 31.22 2dup s HIS 115 CO 0.10 0.22 -0.11 0.08 -0.85 0.00 0.00 174.74 174.17 2dup s VAL 116 N 0.55 2.64 -0.28 -0.90 1.01 0.43 -0.86 120.40 122.99 2dup s VAL 116 Ca 0.15 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2dup s VAL 116 Cb -0.13 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2dup s VAL 116 CO 0.03 0.35 0.48 -2.28 0.00 0.00 0.00 175.10 173.68 2dup s HIS 117 N 1.33 3.24 0.21 5.22 2.46 0.20 -0.84 115.29 127.11 2dup s HIS 117 Ca 0.02 0.47 0.01 0.00 0.47 0.00 0.00 55.06 56.03 2dup s HIS 117 Cb -0.15 -2.73 -0.05 0.00 -0.13 0.00 0.00 32.58 29.52 2dup s HIS 117 CO -0.07 -0.33 0.07 -0.59 -2.47 0.00 0.00 174.74 171.34 2dup s PHE 118 N 2.27 1.30 -0.14 3.88 -0.71 -0.94 -0.34 117.98 123.29 2dup s PHE 118 Ca 0.19 -1.17 -0.05 0.00 -1.04 0.00 0.00 56.93 54.86 2dup s PHE 118 Cb -0.16 -0.73 0.07 0.00 -1.21 0.00 0.00 43.02 40.99 2dup s PHE 118 CO 0.10 -0.37 0.30 0.21 -1.34 0.00 0.00 175.22 174.13 2dup s LYS 119 N -4.02 0.20 -0.26 1.99 2.20 -0.39 -4.13 119.74 115.34 2dup s LYS 119 Ca 0.32 0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 56.70 2dup s LYS 119 Cb 0.07 0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.45 2dup s LYS 119 CO 0.09 -0.26 -0.06 0.08 -0.36 0.00 0.00 175.35 174.84 2dup s VAL 120 N 2.26 2.77 -0.02 4.02 1.01 -1.26 -0.02 120.40 129.16 2dup s VAL 120 Ca -0.01 -1.16 -0.17 0.00 0.00 0.00 0.00 61.98 60.65 2dup s VAL 120 Cb -0.12 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2dup s VAL 120 CO -0.10 0.14 0.35 -1.38 0.00 0.00 0.00 175.10 174.11 2dup s HIS 121 N 1.28 -0.24 -0.01 5.22 -0.00 -0.60 -1.79 115.29 119.16 2dup s HIS 121 Ca -0.02 0.36 -0.29 0.00 -0.00 0.00 0.00 55.06 55.12 2dup s HIS 121 Cb -0.17 0.13 0.11 0.00 -0.00 0.00 0.00 32.58 32.64 2dup s HIS 121 CO -0.04 -0.41 1.28 0.20 -0.00 0.00 0.00 174.74 175.76 2dup s GLY 122 N -1.31 -0.23 0.01 -1.38 0.00 -1.26 0.35 107.32 103.50 2dup s GLY 122 Ca -0.13 0.28 0.26 0.00 0.00 0.00 0.00 44.72 45.13 2dup s GLY 122 CO 0.05 3.30 1.56 -1.30 0.00 0.00 0.00 173.10 176.71 2dup n THR 123 N -0.73 0.03 -1.82 0.90 -2.24 -1.26 -4.91 114.28 104.25 2dup n THR 123 Ca -0.02 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2dup n THR 123 Cb 0.60 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 2dup n THR 123 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dup s GLY 124 N -3.05 1.47 0.45 3.38 0.00 -1.26 -4.99 107.32 103.33 2dup s GLY 124 Ca 0.12 1.25 -0.16 0.00 0.00 0.00 0.00 44.72 45.92 2dup s GLY 124 CO 0.65 3.14 0.90 0.54 0.00 0.00 0.00 173.10 178.33 2dup s LYS 125 N 3.43 3.97 6.64 2.90 3.01 -1.26 -4.70 119.74 133.73 2dup s LYS 125 Ca 0.79 0.84 0.00 0.00 -1.01 0.00 0.00 55.97 56.60 2dup s LYS 125 Cb -0.41 -2.23 0.00 0.00 -1.01 0.00 0.00 37.83 34.18 2dup s LYS 125 CO 0.35 -0.13 0.00 1.63 0.51 0.00 0.00 175.35 177.72 2dup n LYS 126 N -1.21 0.00 -0.22 1.68 5.02 -1.26 -1.73 118.16 120.44 2dup n LYS 126 Ca 0.05 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.41 2dup n LYS 126 Cb 0.54 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.74 2dup n LYS 126 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dup n ASN 127 N 3.78 2.30 -4.16 4.39 5.03 -1.26 -4.78 115.26 120.57 2dup n ASN 127 Ca 0.00 -2.01 -0.43 0.00 0.87 0.00 0.00 54.58 53.01 2dup n ASN 127 Cb 0.00 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 2dup n ASN 127 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2dup n LEU 128 N 0.74 5.94 -3.62 3.41 4.77 -0.71 -4.85 117.00 122.69 2dup n LEU 128 Ca 0.14 -4.49 -0.07 0.00 -0.03 0.00 0.00 56.01 51.56 2dup n LEU 128 Cb 0.37 -1.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.87 2dup n LEU 128 CO 0.10 1.01 0.66 -1.38 -1.33 0.00 0.00 177.39 176.45 2dup s HIS 129 N 1.29 -0.27 0.00 -1.77 -3.43 -1.26 -4.22 115.29 105.63 2dup s HIS 129 Ca 0.42 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.72 2dup s HIS 129 Cb 0.04 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.78 2dup s HIS 129 CO 0.00 -0.73 0.00 0.41 -2.00 0.00 0.00 174.74 172.43 2dup n GLY 130 N -0.36 -0.22 0.06 -1.38 0.00 -1.02 -4.46 105.19 97.81 2dup n GLY 130 Ca -0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 2dup n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dup n ASP 131 N 0.00 1.43 0.00 1.61 10.43 0.38 -3.06 116.55 127.34 2dup n ASP 131 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2dup n ASP 131 Cb 0.00 0.97 0.00 0.00 1.84 0.00 0.00 41.12 43.93 2dup n ASP 131 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dup n GLY 132 N 2.04 0.98 3.39 0.44 0.00 -1.20 -2.21 105.19 108.63 2dup n GLY 132 Ca -0.21 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 2dup n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dup s ILE 133 N -1.32 2.54 0.03 -0.61 1.01 -0.79 -2.55 121.20 119.50 2dup s ILE 133 Ca 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.75 2dup s ILE 133 Cb 0.00 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2dup s ILE 133 CO 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 174.94 175.33 2dup s ALA 134 N -0.70 2.66 -0.00 9.38 0.00 0.30 -0.32 121.76 133.08 2dup s ALA 134 Ca 0.11 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 50.98 2dup s ALA 134 Cb -0.10 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2dup s ALA 134 CO 0.00 0.58 -0.22 -0.51 0.00 0.00 0.00 175.76 175.62 2dup s LEU 135 N -1.41 2.36 0.06 0.00 1.43 0.30 -1.03 118.68 120.38 2dup s LEU 135 Ca 0.15 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2dup s LEU 135 Cb -0.11 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2dup s LEU 135 CO 0.05 0.30 -0.17 0.26 0.23 0.00 0.00 176.35 177.03 2dup s TRP 136 N -0.75 1.44 -0.38 0.29 0.52 -0.38 -0.41 118.94 119.27 2dup s TRP 136 Ca 0.12 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.86 2dup s TRP 136 Cb -0.10 -0.83 0.15 0.00 -1.15 0.00 0.00 33.47 31.54 2dup s TRP 136 CO 0.01 0.08 0.28 -0.47 0.02 0.00 0.00 176.95 176.88 2dup s TYR 137 N -0.99 0.68 0.22 -1.98 5.04 -0.28 -2.44 117.35 117.60 2dup s TYR 137 Ca 0.03 -1.76 0.06 0.00 -2.44 0.00 0.00 57.07 52.97 2dup s TYR 137 Cb -0.09 -0.83 -0.05 0.00 0.35 0.00 0.00 41.96 41.34 2dup s TYR 137 CO 0.02 -0.85 -0.10 0.95 -1.34 0.00 0.00 175.55 174.23 2dup s THR 138 N 0.76 1.55 0.07 4.34 -4.23 -0.83 -1.04 115.64 116.26 2dup s THR 138 Ca 0.23 -2.15 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 2dup s THR 138 Cb -0.13 -2.17 -0.27 0.00 1.34 0.00 0.00 72.50 71.28 2dup s THR 138 CO -0.06 -0.50 1.15 0.08 -0.54 0.00 0.00 174.62 174.74 2dup h ARG 139 N 2.50 0.62 -6.17 3.99 0.11 -1.72 0.36 114.38 114.07 2dup h ARG 139 Ca -0.38 -0.77 -0.55 0.00 0.10 0.00 0.00 59.98 58.37 2dup h ARG 139 Cb 1.22 0.24 -0.05 0.00 1.11 0.00 0.00 29.97 32.50 2dup h ARG 139 CO 0.64 1.34 0.12 -0.51 0.10 0.00 0.00 179.97 181.66 2dup s ASP 140 N -7.36 7.10 0.27 0.08 1.01 -1.26 -4.62 116.67 111.90 2dup s ASP 140 Ca -0.09 1.32 0.11 0.00 0.71 0.00 0.00 52.55 54.60 2dup s ASP 140 Cb 0.06 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 2dup s ASP 140 CO 0.92 -0.04 -0.08 0.00 0.21 0.00 0.00 175.17 176.18 2dup s ARG 141 N 0.32 2.05 -1.51 8.23 1.70 -1.26 -4.81 118.95 123.67 2dup s ARG 141 Ca 0.38 -1.56 -0.12 0.00 -0.47 0.00 0.00 55.73 53.96 2dup s ARG 141 Cb -0.19 -2.01 0.07 0.00 -0.57 0.00 0.00 34.95 32.26 2dup s ARG 141 CO 0.21 0.35 0.94 1.28 -1.08 0.00 0.00 175.30 176.99 2dup n LEU 142 N -0.79 -2.61 -4.24 -1.89 4.77 -1.26 -4.97 117.00 106.01 2dup n LEU 142 Ca -0.06 -0.79 -0.35 0.00 -0.03 0.00 0.00 56.01 54.78 2dup n LEU 142 Cb 0.59 -2.56 -0.14 0.00 -2.33 0.00 0.00 43.42 38.98 2dup n LEU 142 CO 0.40 0.46 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.82 2dup s VAL 143 N -3.36 3.05 0.76 4.08 1.01 -1.26 -5.11 120.40 119.57 2dup s VAL 143 Ca 0.57 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2dup s VAL 143 Cb -0.29 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.68 2dup s VAL 143 CO 0.83 0.31 1.08 -2.84 0.00 0.00 0.00 175.10 174.48 2dup s PRO 144 N 1.39 2.41 0.00 2.72 0.02 -1.26 -2.44 135.00 137.83 2dup s PRO 144 Ca 0.03 0.86 0.00 0.00 0.02 0.00 0.00 61.00 61.91 2dup s PRO 144 Cb -0.15 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2dup s PRO 144 CO -0.04 -1.45 0.00 0.41 -0.33 0.00 0.00 177.00 175.59 2dup n GLY 145 N -1.85 0.68 0.12 0.52 0.00 -1.13 -3.85 105.19 99.67 2dup n GLY 145 Ca 0.07 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.42 2dup n GLY 145 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dup n PRO 146 N 0.00 0.50 -3.06 1.61 -0.04 -1.15 -3.21 135.00 129.64 2dup n PRO 146 Ca 0.00 -0.24 -0.45 0.00 -0.04 0.00 0.00 63.50 62.77 2dup n PRO 146 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2dup n PRO 146 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dup s VAL 147 N -2.66 5.06 -1.34 0.52 1.01 -0.53 -4.36 120.40 118.10 2dup s VAL 147 Ca 0.22 -1.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.03 2dup s VAL 147 Cb 0.19 -4.69 0.02 0.00 0.00 0.00 0.00 36.38 31.90 2dup s VAL 147 CO 0.55 -1.36 0.44 0.49 0.00 0.00 0.00 175.10 175.22 2dup n PHE 148 N 5.57 -1.45 -0.78 5.22 3.72 -1.26 -1.63 117.46 126.85 2dup n PHE 148 Ca 0.22 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 58.00 2dup n PHE 148 Cb 0.48 -3.01 0.00 0.00 -0.94 0.00 0.00 39.48 36.01 2dup n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dup n GLY 149 N -2.19 1.40 3.51 1.37 0.00 -1.22 -3.06 105.19 105.01 2dup n GLY 149 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2dup n GLY 149 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dup s SER 150 N -3.19 2.87 0.38 1.61 0.15 -0.65 -2.85 113.70 112.02 2dup s SER 150 Ca 0.00 -1.39 -0.27 0.00 0.70 0.00 0.00 55.95 54.98 2dup s SER 150 Cb 0.00 -0.14 -0.10 0.00 -1.71 0.00 0.00 66.02 64.07 2dup s SER 150 CO 0.00 -0.58 1.41 -1.59 1.20 0.00 0.00 173.24 173.68 2dup s LYS 151 N -3.83 4.07 1.14 5.44 -2.85 -1.02 -1.45 119.74 121.23 2dup s LYS 151 Ca 0.35 2.40 -0.19 0.00 -1.00 0.00 0.00 55.97 57.53 2dup s LYS 151 Cb 0.09 -2.90 0.27 0.00 -2.06 0.00 0.00 37.83 33.22 2dup s LYS 151 CO 0.16 -0.50 1.19 0.34 0.10 0.00 0.00 175.35 176.65 2dup s ASP 152 N -0.38 1.51 -1.11 0.03 -1.08 -1.26 -4.31 116.67 110.08 2dup s ASP 152 Ca 0.54 0.43 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 2dup s ASP 152 Cb -0.43 -0.54 0.00 0.00 -1.46 0.00 0.00 42.92 40.49 2dup s ASP 152 CO 0.57 -3.74 0.00 0.59 0.52 0.00 0.00 175.17 173.11 2dup n ASN 153 N -4.47 -3.94 -4.67 -0.34 4.13 -1.24 -4.92 115.26 99.80 2dup n ASN 153 Ca 0.15 0.20 -0.29 0.00 1.68 0.00 0.00 54.58 56.31 2dup n ASN 153 Cb 0.60 -3.37 0.17 0.00 -1.54 0.00 0.00 39.78 35.63 2dup n ASN 153 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2dup s PHE 154 N -2.59 2.10 -0.20 3.10 -0.12 -1.26 -4.31 117.98 114.70 2dup s PHE 154 Ca 0.00 1.16 -0.01 0.00 -0.05 0.00 0.00 56.93 58.03 2dup s PHE 154 Cb 0.00 -3.20 0.01 0.00 -0.63 0.00 0.00 43.02 39.20 2dup s PHE 154 CO 0.00 -2.78 -0.14 -1.01 -0.05 0.00 0.00 175.22 171.24 2dup s HIS 155 N -2.89 2.85 -1.67 3.49 3.76 -1.26 -2.22 115.29 117.36 2dup s HIS 155 Ca 0.65 -1.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 2dup s HIS 155 Cb -0.19 -1.98 0.00 0.00 1.11 0.00 0.00 32.58 31.52 2dup s HIS 155 CO 0.58 -0.73 0.00 0.41 -0.85 0.00 0.00 174.74 174.15 2dup n GLY 156 N 4.67 0.41 3.62 -2.22 0.00 -0.34 -1.97 105.19 109.37 2dup n GLY 156 Ca -0.20 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 2dup n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dup s LEU 157 N 0.00 3.49 -0.06 0.99 2.96 -0.21 -1.10 118.68 124.75 2dup s LEU 157 Ca 0.00 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2dup s LEU 157 Cb 0.00 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 2dup s LEU 157 CO 0.00 0.30 -0.21 0.00 -1.32 0.00 0.00 176.35 175.12 2dup s ALA 158 N -0.39 1.86 -0.28 5.97 0.00 -0.44 -1.12 121.76 127.37 2dup s ALA 158 Ca 0.07 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2dup s ALA 158 Cb -0.12 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.38 2dup s ALA 158 CO 0.02 0.31 0.02 0.42 0.00 0.00 0.00 175.76 176.53 2dup s ILE 159 N 0.09 3.45 -0.21 0.00 1.09 0.46 -1.32 121.20 124.75 2dup s ILE 159 Ca -0.08 -0.90 -0.13 0.00 -1.10 0.00 0.00 60.65 58.44 2dup s ILE 159 Cb -0.14 -2.79 -0.04 0.00 -1.06 0.00 0.00 42.46 38.42 2dup s ILE 159 CO 0.04 0.10 0.27 -0.36 -0.10 0.00 0.00 174.94 174.90 2dup s PHE 160 N 1.41 3.37 -0.80 3.97 0.08 0.81 -0.54 117.98 126.28 2dup s PHE 160 Ca 0.01 0.45 -0.09 0.00 0.12 0.00 0.00 56.93 57.41 2dup s PHE 160 Cb -0.17 -2.38 0.21 0.00 -0.57 0.00 0.00 43.02 40.11 2dup s PHE 160 CO -0.01 0.08 0.70 -0.51 -0.10 0.00 0.00 175.22 175.38 2dup s LEU 161 N 1.03 6.14 -0.29 -0.37 1.02 0.56 -1.17 118.68 125.60 2dup s LEU 161 Ca 0.14 -2.92 -0.12 0.00 0.02 0.00 0.00 54.13 51.25 2dup s LEU 161 Cb -0.14 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 2dup s LEU 161 CO 0.05 -0.45 0.23 -0.62 0.02 0.00 0.00 176.35 175.58 2dup s ASP 162 N 1.41 6.06 0.00 2.29 3.68 -0.84 -1.88 116.67 127.39 2dup s ASP 162 Ca 0.20 -0.07 0.21 0.00 2.13 0.00 0.00 52.55 55.02 2dup s ASP 162 Cb -0.13 -2.14 -0.19 0.00 -1.45 0.00 0.00 42.92 39.01 2dup s ASP 162 CO -0.07 -0.12 0.93 0.35 0.13 0.00 0.00 175.17 176.39 2dup n THR 163 N 5.08 0.00 -4.14 1.71 -2.24 -0.94 -1.50 114.28 112.25 2dup n THR 163 Ca -0.13 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 2dup n THR 163 Cb 0.51 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 2dup n THR 163 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dup s TYR 164 N -2.91 2.18 -0.55 4.78 5.04 -1.25 -4.69 117.35 119.95 2dup s TYR 164 Ca 0.10 -1.19 -0.28 0.00 -2.44 0.00 0.00 57.07 53.26 2dup s TYR 164 Cb 0.16 -1.59 0.03 0.00 0.35 0.00 0.00 41.96 40.92 2dup s TYR 164 CO 0.82 -0.64 1.14 -1.25 -1.34 0.00 0.00 175.55 174.28 2dup s PRO 165 N 1.35 3.55 0.18 4.97 0.04 -1.26 -4.86 135.00 138.96 2dup s PRO 165 Ca 0.02 0.26 -0.03 0.00 0.04 0.00 0.00 61.00 61.30 2dup s PRO 165 Cb -0.13 -3.99 0.08 0.00 0.04 0.00 0.00 34.50 30.49 2dup s PRO 165 CO -0.09 -1.56 1.46 -0.91 0.04 0.00 0.00 177.00 175.95 2dup h ASN 166 N 9.42 0.58 -2.02 6.66 4.21 -1.87 -3.43 115.58 129.13 2dup h ASN 166 Ca -0.25 -0.34 -0.51 0.00 1.21 0.00 0.00 56.30 56.41 2dup h ASN 166 Cb 1.06 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 38.07 2dup h ASN 166 CO 1.15 1.07 1.42 -0.62 -1.29 0.00 0.00 177.43 179.16 2dup s ASP 167 N -6.96 5.18 0.42 5.81 -1.08 -1.22 -4.84 116.67 113.99 2dup s ASP 167 Ca -0.07 0.81 0.09 0.00 -0.52 0.00 0.00 52.55 52.86 2dup s ASP 167 Cb 0.11 -2.52 0.92 0.00 -1.46 0.00 0.00 42.92 39.97 2dup s ASP 167 CO 0.84 -2.36 2.06 -0.33 0.52 0.00 0.00 175.17 175.91 2dup h GLU 168 N 15.78 0.47 -0.89 4.34 3.07 -1.84 -3.29 114.58 132.20 2dup h GLU 168 Ca -0.28 -0.03 -0.61 0.00 -0.50 0.00 0.00 59.36 57.94 2dup h GLU 168 Cb 1.20 -0.11 -0.33 0.00 -0.84 0.00 0.00 28.75 28.67 2dup h GLU 168 CO 1.15 0.31 0.30 0.25 -1.40 0.00 0.00 179.01 179.62 2dup n THR 169 N -4.48 3.23 -4.45 1.13 -2.24 -1.26 -4.99 114.28 101.22 2dup n THR 169 Ca 0.03 -3.29 -0.25 0.00 -2.27 0.00 0.00 64.05 58.27 2dup n THR 169 Cb 0.10 -1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 67.14 2dup n THR 169 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dup s THR 170 N -4.63 2.43 -0.01 4.28 -1.32 -1.24 -5.04 115.64 110.10 2dup s THR 170 Ca 0.59 -2.13 0.02 0.00 -1.21 0.00 0.00 61.69 58.96 2dup s THR 170 Cb 0.47 -2.68 0.02 0.00 -1.51 0.00 0.00 72.50 68.81 2dup s THR 170 CO 0.01 -0.22 1.00 -0.62 -2.21 0.00 0.00 174.62 172.58 2dup n GLU 171 N -0.84 2.79 -2.15 7.08 1.02 -1.26 -5.02 120.64 122.26 2dup n GLU 171 Ca -0.05 -1.57 -0.41 0.00 -0.02 0.00 0.00 57.16 55.11 2dup n GLU 171 Cb 0.63 -1.03 -0.03 0.00 -0.02 0.00 0.00 31.44 30.99 2dup n GLU 171 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dup s ARG 172 N -1.13 4.35 0.03 3.49 0.52 -1.26 -5.00 118.95 119.95 2dup s ARG 172 Ca 0.03 2.13 -0.26 0.00 -0.52 0.00 0.00 55.73 57.11 2dup s ARG 172 Cb 0.02 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 2dup s ARG 172 CO 0.00 -0.32 0.80 0.08 0.02 0.00 0.00 175.30 175.88 2dup s VAL 173 N 0.18 4.75 0.12 3.52 1.01 -1.26 -5.07 120.40 123.66 2dup s VAL 173 Ca 0.58 1.69 0.06 0.00 0.00 0.00 0.00 61.98 64.31 2dup s VAL 173 Cb -0.38 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2dup s VAL 173 CO 0.39 0.33 0.01 -0.36 0.00 0.00 0.00 175.10 175.46 2dup s PHE 174 N 0.14 2.95 0.64 5.22 0.40 -1.26 -4.29 117.98 121.78 2dup s PHE 174 Ca 0.40 -0.07 -0.17 0.00 -0.60 0.00 0.00 56.93 56.50 2dup s PHE 174 Cb -0.20 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.84 2dup s PHE 174 CO 0.24 0.49 1.17 -2.14 0.70 0.00 0.00 175.22 175.68 2dup s PRO 175 N -2.57 2.76 -0.11 0.24 0.02 -1.25 -4.93 135.00 129.16 2dup s PRO 175 Ca 0.26 1.66 0.01 0.00 0.02 0.00 0.00 61.00 62.96 2dup s PRO 175 Cb -0.11 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.51 2dup s PRO 175 CO 0.19 -1.34 -0.12 -0.47 -0.33 0.00 0.00 177.00 174.93 2dup s TYR 176 N -1.92 1.77 -0.28 6.54 5.04 -0.56 -0.89 117.35 127.04 2dup s TYR 176 Ca 0.73 -0.85 -0.16 0.00 -2.44 0.00 0.00 57.07 54.36 2dup s TYR 176 Cb -0.26 -1.33 -0.03 0.00 0.35 0.00 0.00 41.96 40.69 2dup s TYR 176 CO 0.38 -0.48 0.40 0.42 -1.34 0.00 0.00 175.55 174.93 2dup s ILE 177 N 1.20 5.14 0.19 3.14 1.01 -0.09 -1.99 121.20 129.81 2dup s ILE 177 Ca -0.03 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.19 2dup s ILE 177 Cb -0.14 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 2dup s ILE 177 CO -0.04 0.09 -0.05 -0.94 0.00 0.00 0.00 174.94 174.00 2dup s SER 178 N 1.65 1.76 0.19 3.58 1.04 -0.32 -1.30 113.70 120.31 2dup s SER 178 Ca 0.16 -1.12 0.11 0.00 0.48 0.00 0.00 55.95 55.57 2dup s SER 178 Cb -0.16 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 2dup s SER 178 CO 0.10 -0.43 -0.19 0.68 0.98 0.00 0.00 173.24 174.38 2dup s VAL 179 N -3.40 2.62 -0.03 5.02 -7.23 -1.00 -0.13 120.40 116.25 2dup s VAL 179 Ca 0.23 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.43 2dup s VAL 179 Cb 0.04 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.71 2dup s VAL 179 CO 0.05 -0.13 0.10 -0.32 -0.31 0.00 0.00 175.10 174.49 2dup s MET 180 N -2.76 0.15 -0.07 4.82 0.00 -0.44 -1.86 119.30 119.15 2dup s MET 180 Ca 0.22 0.07 0.04 0.00 0.00 0.00 0.00 55.69 56.02 2dup s MET 180 Cb -0.08 0.07 0.00 0.00 0.00 0.00 0.00 34.83 34.82 2dup s MET 180 CO 0.12 -0.02 -0.18 0.08 0.00 0.00 0.00 175.02 175.01 2dup s VAL 181 N -0.12 1.58 0.02 10.11 1.01 -1.26 -1.32 120.40 130.42 2dup s VAL 181 Ca -0.02 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2dup s VAL 181 Cb -0.02 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2dup s VAL 181 CO 0.00 0.45 -0.09 0.21 0.00 0.00 0.00 175.10 175.68 2dup s ASN 182 N 0.32 1.02 -0.11 3.32 3.84 -0.26 -4.94 114.94 118.13 2dup s ASN 182 Ca -0.12 -0.35 0.14 0.00 0.21 0.00 0.00 52.86 52.74 2dup s ASN 182 Cb -0.15 -0.05 0.42 0.00 -0.55 0.00 0.00 41.25 40.92 2dup s ASN 182 CO 0.05 -0.03 1.33 -0.46 -2.79 0.00 0.00 177.10 175.20 2dup n ASN 183 N 2.16 3.40 0.00 -4.21 6.94 -1.26 -1.20 115.26 121.09 2dup n ASN 183 Ca -0.18 -2.64 0.00 0.00 -0.02 0.00 0.00 54.58 51.75 2dup n ASN 183 Cb 0.56 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 2dup n ASN 183 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dup n GLY 184 N -0.22 2.54 0.08 4.83 0.00 -0.94 -4.89 105.19 106.60 2dup n GLY 184 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2dup n GLY 184 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dup n SER 185 N 0.00 0.83 -4.81 1.61 3.41 -1.26 -4.71 113.62 108.70 2dup n SER 185 Ca 0.00 0.39 -0.34 0.00 -0.26 0.00 0.00 58.87 58.66 2dup n SER 185 Cb 0.00 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 2dup n SER 185 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dup s LEU 186 N -5.96 3.86 0.00 1.04 1.43 -1.26 -5.03 118.68 112.75 2dup s LEU 186 Ca -0.04 1.83 0.07 0.00 -1.03 0.00 0.00 54.13 54.96 2dup s LEU 186 Cb 0.08 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 2dup s LEU 186 CO 0.82 -0.65 -0.21 -0.55 0.23 0.00 0.00 176.35 175.99 2dup s SER 187 N -2.12 3.48 -0.20 2.29 0.15 -1.26 -3.68 113.70 112.37 2dup s SER 187 Ca 0.65 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 2dup s SER 187 Cb -0.14 -0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2dup s SER 187 CO 0.19 0.30 1.11 -0.47 1.20 0.00 0.00 173.24 175.57 2dup s TYR 188 N -0.76 3.19 -0.48 3.44 5.04 -1.26 -4.92 117.35 121.60 2dup s TYR 188 Ca 0.12 1.32 -0.20 0.00 -2.44 0.00 0.00 57.07 55.87 2dup s TYR 188 Cb -0.10 -3.34 0.04 0.00 0.35 0.00 0.00 41.96 38.91 2dup s TYR 188 CO 0.02 -0.88 0.63 0.34 -1.34 0.00 0.00 175.55 174.31 2dup s ASP 189 N 1.45 6.26 0.05 4.32 3.68 -1.26 -4.95 116.67 126.22 2dup s ASP 189 Ca 0.48 -0.69 -0.18 0.00 2.13 0.00 0.00 52.55 54.29 2dup s ASP 189 Cb -0.18 -2.30 -0.14 0.00 -1.45 0.00 0.00 42.92 38.85 2dup s ASP 189 CO 0.10 -0.85 1.32 0.45 0.13 0.00 0.00 175.17 176.33 2dup h HIS 190 N 8.95 0.61 0.00 -5.34 3.86 -1.94 1.98 115.15 123.27 2dup h HIS 190 Ca -0.27 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.72 2dup h HIS 190 Cb 1.10 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 2dup h HIS 190 CO 0.74 0.92 -0.06 0.66 0.86 0.00 0.00 177.93 181.04 2dup h SER 191 N 0.13 0.00 -0.35 2.45 4.64 -1.93 1.00 113.55 119.49 2dup h SER 191 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dup h SER 191 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2dup h SER 191 CO 0.06 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.38 2dup n LYS 192 N -3.47 3.02 -2.88 4.77 4.76 -1.23 -3.38 118.16 119.74 2dup n LYS 192 Ca -0.02 -2.50 -0.17 0.00 -2.87 0.00 0.00 58.31 52.75 2dup n LYS 192 Cb 0.19 -1.60 -0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2dup n LYS 192 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dup n ASP 193 N 0.14 -3.76 -2.95 4.39 10.43 0.34 -1.86 116.55 123.29 2dup n ASP 193 Ca 0.17 -0.07 -0.22 0.00 2.57 0.00 0.00 54.79 57.25 2dup n ASP 193 Cb 0.69 -3.15 0.04 0.00 1.84 0.00 0.00 41.12 40.53 2dup n ASP 193 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dup n GLY 194 N -0.99 -0.48 0.19 0.44 0.00 0.67 -4.90 105.19 100.12 2dup n GLY 194 Ca -0.08 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2dup n GLY 194 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dup h ARG 195 N -1.43 0.00 -0.70 1.61 2.43 -1.61 -2.87 114.38 111.81 2dup h ARG 195 Ca -0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2dup h ARG 195 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2dup h ARG 195 CO 0.55 0.37 0.00 0.91 -1.51 0.00 0.00 179.97 180.29 2dup n TRP 196 N -3.49 1.28 0.00 2.20 7.02 -1.26 -4.01 117.44 119.18 2dup n TRP 196 Ca -0.00 -0.55 0.00 0.00 -1.02 0.00 0.00 57.50 55.93 2dup n TRP 196 Cb 0.52 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 29.27 2dup n TRP 196 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2dup n THR 197 N 1.36 0.00 -1.68 -0.99 -2.24 -1.21 -5.08 114.28 104.44 2dup n THR 197 Ca 0.25 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 2dup n THR 197 Cb 0.78 0.83 0.05 0.00 -2.10 0.00 0.00 70.33 69.89 2dup n THR 197 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2dup s GLU 198 N -0.68 2.81 -0.15 -0.78 -1.05 -1.09 -4.57 118.70 113.19 2dup s GLU 198 Ca 0.00 1.23 -0.08 0.00 -0.15 0.00 0.00 54.97 55.97 2dup s GLU 198 Cb 0.00 -1.96 -0.07 0.00 -0.44 0.00 0.00 34.13 31.66 2dup s GLU 198 CO 0.00 -1.22 -0.20 1.28 0.95 0.00 0.00 175.26 176.07 2dup n LEU 199 N -2.70 1.14 -4.05 1.83 4.77 -0.78 -5.01 117.00 112.20 2dup n LEU 199 Ca 0.09 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2dup n LEU 199 Cb 0.53 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2dup n LEU 199 CO 0.50 0.29 0.10 0.00 -1.33 0.00 0.00 177.39 176.95 2dup s ALA 200 N -2.30 0.27 0.00 -1.18 0.00 -1.26 -5.04 121.76 112.24 2dup s ALA 200 Ca -0.22 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2dup s ALA 200 Cb 0.08 1.14 0.00 0.00 0.00 0.00 0.00 23.12 24.34 2dup s ALA 200 CO 0.28 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2dup n GLY 201 N -0.42 -0.86 3.43 0.00 0.00 -1.26 -2.38 105.19 103.70 2dup n GLY 201 Ca -0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 2dup n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dup s THR 203 N -2.18 3.68 -0.09 0.00 2.01 -1.26 -0.91 115.64 116.89 2dup s THR 203 Ca -0.07 1.57 -0.04 0.00 0.31 0.00 0.00 61.69 63.47 2dup s THR 203 Cb -0.01 -4.00 0.05 0.00 0.01 0.00 0.00 72.50 68.55 2dup s THR 203 CO 0.01 0.33 0.18 0.00 -0.69 0.00 0.00 174.62 174.45 2dup s ALA 204 N -0.72 -0.33 -1.19 7.40 0.00 -0.07 -4.91 121.76 121.94 2dup s ALA 204 Ca 0.47 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 2dup s ALA 204 Cb -0.31 -0.66 0.19 0.00 0.00 0.00 0.00 23.12 22.34 2dup s ALA 204 CO 0.38 -0.34 1.38 0.34 0.00 0.00 0.00 175.76 177.51 2dup s ASP 205 N 1.66 7.12 0.00 0.00 2.15 -1.26 -3.80 116.67 122.54 2dup s ASP 205 Ca -0.04 -3.11 0.10 0.00 0.43 0.00 0.00 52.55 49.92 2dup s ASP 205 Cb -0.12 -2.37 -0.07 0.00 -0.30 0.00 0.00 42.92 40.07 2dup s ASP 205 CO -0.07 -0.66 0.49 2.22 -0.17 0.00 0.00 175.17 176.98 2dup n PHE 206 N 5.11 0.00 -3.15 -5.34 -1.74 -1.26 -4.94 117.46 106.14 2dup n PHE 206 Ca 0.34 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.84 2dup n PHE 206 Cb 0.42 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.37 2dup n PHE 206 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2dup s ARG 207 N -1.72 4.37 -1.35 3.97 3.52 -1.26 -4.32 118.95 122.15 2dup s ARG 207 Ca 0.05 0.80 -0.07 0.00 -0.13 0.00 0.00 55.73 56.39 2dup s ARG 207 Cb 0.08 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2dup s ARG 207 CO 0.35 0.30 0.95 0.09 -0.81 0.00 0.00 175.30 176.18 2dup n ASN 208 N 2.92 -6.11 -4.82 -2.12 3.02 -0.74 -5.00 115.26 102.41 2dup n ASN 208 Ca -0.05 -0.44 -0.34 0.00 -0.03 0.00 0.00 54.58 53.72 2dup n ASN 208 Cb 0.51 -4.80 -0.06 0.00 -0.61 0.00 0.00 39.78 34.82 2dup n ASN 208 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dup s ARG 209 N -6.06 4.22 0.00 3.52 1.81 -1.26 -4.96 118.95 116.22 2dup s ARG 209 Ca 0.47 0.97 0.17 0.00 -1.72 0.00 0.00 55.73 55.62 2dup s ARG 209 Cb -0.21 -2.49 0.73 0.00 -0.45 0.00 0.00 34.95 32.53 2dup s ARG 209 CO 0.59 0.16 1.51 -0.25 -0.68 0.00 0.00 175.30 176.62 2dup n ASP 210 N -0.11 1.06 -3.89 0.23 8.00 -1.26 -4.86 116.55 115.72 2dup n ASP 210 Ca 0.03 -1.69 -0.19 0.00 0.71 0.00 0.00 54.79 53.66 2dup n ASP 210 Cb 0.53 -0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.45 2dup n ASP 210 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2dup s HIS 211 N -1.83 1.60 0.73 1.24 -3.43 -1.26 -5.15 115.29 107.18 2dup s HIS 211 Ca 0.27 -1.43 -0.15 0.00 -0.80 0.00 0.00 55.06 52.95 2dup s HIS 211 Cb 0.14 -0.81 0.04 0.00 -1.43 0.00 0.00 32.58 30.51 2dup s HIS 211 CO 0.21 -0.59 1.23 -0.51 -2.00 0.00 0.00 174.74 173.08 2dup s ASP 212 N -3.37 4.15 -0.06 7.38 1.11 -1.26 -5.04 116.67 119.58 2dup s ASP 212 Ca 0.36 2.43 0.01 0.00 0.18 0.00 0.00 52.55 55.53 2dup s ASP 212 Cb 0.04 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 41.46 2dup s ASP 212 CO 0.19 -2.29 -0.05 0.42 1.18 0.00 0.00 175.17 174.61 2dup s THR 213 N -1.86 0.64 0.14 -1.27 -4.23 -1.26 -4.65 115.64 103.15 2dup s THR 213 Ca 0.76 -0.14 0.08 0.00 -1.18 0.00 0.00 61.69 61.21 2dup s THR 213 Cb -0.31 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.81 2dup s THR 213 CO 0.45 0.27 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.26 2dup s PHE 214 N 1.18 1.68 0.11 3.99 0.40 -0.48 -2.22 117.98 122.65 2dup s PHE 214 Ca -0.07 -0.48 0.05 0.00 -0.60 0.00 0.00 56.93 55.83 2dup s PHE 214 Cb -0.14 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.48 2dup s PHE 214 CO -0.01 0.25 -0.12 -1.17 0.70 0.00 0.00 175.22 174.86 2dup s LEU 215 N -2.42 2.39 -0.03 -0.37 2.96 -0.02 -1.02 118.68 120.18 2dup s LEU 215 Ca 0.11 -0.79 0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2dup s LEU 215 Cb -0.07 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.20 2dup s LEU 215 CO 0.05 -0.18 -0.01 0.00 -1.32 0.00 0.00 176.35 174.89 2dup s ALA 216 N -2.16 0.39 -0.19 5.97 0.00 -0.25 -0.43 121.76 125.10 2dup s ALA 216 Ca 0.06 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2dup s ALA 216 Cb -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2dup s ALA 216 CO 0.02 -0.05 -0.18 0.08 0.00 0.00 0.00 175.76 175.63 2dup s VAL 217 N 0.94 2.03 -0.09 0.00 1.01 0.59 -1.84 120.40 123.05 2dup s VAL 217 Ca -0.10 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.87 2dup s VAL 217 Cb -0.13 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2dup s VAL 217 CO -0.01 0.43 -0.13 -0.60 0.00 0.00 0.00 175.10 174.79 2dup s ARG 218 N 1.28 2.94 -0.01 2.72 3.52 0.13 -1.32 118.95 128.22 2dup s ARG 218 Ca 0.03 -0.69 0.03 0.00 -0.13 0.00 0.00 55.73 54.97 2dup s ARG 218 Cb -0.14 -2.51 -0.01 0.00 -1.56 0.00 0.00 34.95 30.73 2dup s ARG 218 CO -0.11 0.43 -0.10 -0.47 -0.81 0.00 0.00 175.30 174.23 2dup s TYR 219 N -0.21 0.93 -0.30 5.12 5.04 -0.89 -0.76 117.35 126.28 2dup s TYR 219 Ca 0.01 -0.18 -0.17 0.00 -2.44 0.00 0.00 57.07 54.28 2dup s TYR 219 Cb -0.13 -0.60 0.20 0.00 0.35 0.00 0.00 41.96 41.78 2dup s TYR 219 CO 0.03 -0.01 1.22 0.45 -1.34 0.00 0.00 175.55 175.90 2dup s SER 220 N -0.28 -0.14 -1.07 4.32 0.15 -1.12 -2.17 113.70 113.38 2dup s SER 220 Ca 0.04 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.79 2dup s SER 220 Cb -0.04 1.10 0.11 0.00 -1.71 0.00 0.00 66.02 65.48 2dup s SER 220 CO -0.00 -0.03 0.36 0.54 1.20 0.00 0.00 173.24 175.30 2dup n ARG 221 N 3.74 -2.30 -0.15 5.44 1.74 -1.26 0.35 116.66 124.22 2dup n ARG 221 Ca -0.13 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2dup n ARG 221 Cb 0.56 -4.80 0.00 0.00 -1.02 0.00 0.00 32.46 27.20 2dup n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dup n GLY 222 N -0.91 0.61 3.35 -0.13 0.00 -1.26 -4.83 105.19 102.02 2dup n GLY 222 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2dup n GLY 222 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dup s ARG 223 N -0.80 2.79 -0.18 1.61 3.52 0.16 -0.26 118.95 125.78 2dup s ARG 223 Ca 0.00 -1.20 -0.19 0.00 -0.13 0.00 0.00 55.73 54.21 2dup s ARG 223 Cb 0.00 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.56 2dup s ARG 223 CO 0.00 -0.80 0.53 -1.17 -0.81 0.00 0.00 175.30 173.05 2dup s LEU 224 N 1.54 4.17 -0.13 -0.88 2.96 -0.77 -2.81 118.68 122.75 2dup s LEU 224 Ca 0.02 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.68 2dup s LEU 224 Cb -0.21 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.76 2dup s LEU 224 CO 0.06 -0.16 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.84 2dup s THR 225 N 1.50 1.86 -0.12 3.68 2.01 0.06 -1.60 115.64 123.04 2dup s THR 225 Ca 0.25 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.39 2dup s THR 225 Cb -0.15 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 2dup s THR 225 CO 0.10 0.51 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.72 2dup s VAL 226 N 0.88 3.02 0.07 3.82 1.01 -0.65 0.21 120.40 128.76 2dup s VAL 226 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2dup s VAL 226 Cb -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2dup s VAL 226 CO -0.02 0.53 -0.06 -0.04 0.00 0.00 0.00 175.10 175.51 2dup s MET 227 N 0.28 0.68 0.31 2.72 -1.94 -0.77 -0.59 119.30 119.99 2dup s MET 227 Ca -0.10 -1.09 0.10 0.00 -1.71 0.00 0.00 55.69 52.89 2dup s MET 227 Cb -0.16 -0.17 -0.06 0.00 2.01 0.00 0.00 34.83 36.45 2dup s MET 227 CO 0.06 -0.01 -0.14 0.95 -0.01 0.00 0.00 175.02 175.87 2dup s THR 228 N -2.80 2.27 -0.35 2.05 -4.23 -0.30 -1.09 115.64 111.18 2dup s THR 228 Ca 0.03 -2.28 0.01 0.00 -1.18 0.00 0.00 61.69 58.26 2dup s THR 228 Cb -0.00 -2.46 0.14 0.00 1.34 0.00 0.00 72.50 71.52 2dup s THR 228 CO -0.03 -0.31 0.27 -0.62 -0.54 0.00 0.00 174.62 173.39 2dup s ASP 229 N -3.54 2.26 0.00 3.99 -1.08 -0.19 0.08 116.67 118.19 2dup s ASP 229 Ca 0.31 -1.79 0.00 0.00 -0.52 0.00 0.00 52.55 50.55 2dup s ASP 229 Cb -0.01 0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.48 2dup s ASP 229 CO 0.15 -0.31 0.33 0.18 0.52 0.00 0.00 175.17 176.05 2dup n LEU 230 N 4.31 0.67 -0.41 -1.34 4.77 -1.26 -1.38 117.00 122.35 2dup n LEU 230 Ca 0.09 -0.76 0.07 0.00 -0.03 0.00 0.00 56.01 55.38 2dup n LEU 230 Cb 0.41 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2dup n LEU 230 CO 0.10 0.17 0.33 -0.62 -1.33 0.00 0.00 177.39 176.04 2dup n GLU 231 N -0.18 1.49 -2.22 3.23 -0.58 -1.26 -4.93 120.64 116.19 2dup n GLU 231 Ca 0.00 -0.97 -0.08 0.00 -0.42 0.00 0.00 57.16 55.69 2dup n GLU 231 Cb 0.03 -1.22 -0.00 0.00 -0.57 0.00 0.00 31.44 29.68 2dup n GLU 231 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dup n ASP 232 N 0.22 -2.91 -1.17 1.62 2.03 -1.26 -4.94 116.55 110.13 2dup n ASP 232 Ca 0.07 -0.03 0.08 0.00 0.52 0.00 0.00 54.79 55.43 2dup n ASP 232 Cb 0.31 -2.15 0.30 0.00 -0.72 0.00 0.00 41.12 38.86 2dup n ASP 232 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2dup n LYS 233 N -1.79 3.48 -4.37 -0.67 5.02 -1.26 -4.98 118.16 113.60 2dup n LYS 233 Ca -0.08 -2.92 -0.35 0.00 -2.02 0.00 0.00 58.31 52.93 2dup n LYS 233 Cb 0.57 -1.96 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 2dup n LYS 233 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dup n ASN 234 N -0.16 -0.52 -3.73 4.39 3.02 -1.26 -4.92 115.26 112.08 2dup n ASN 234 Ca 0.23 -1.23 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 2dup n ASN 234 Cb 0.97 -1.80 -0.09 0.00 -0.61 0.00 0.00 39.78 38.25 2dup n ASN 234 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dup s GLU 235 N -7.24 0.63 -0.55 3.52 -1.05 -1.26 -5.12 118.70 107.63 2dup s GLU 235 Ca 0.37 0.12 -0.27 0.00 -0.15 0.00 0.00 54.97 55.04 2dup s GLU 235 Cb -0.22 0.29 0.03 0.00 -0.44 0.00 0.00 34.13 33.80 2dup s GLU 235 CO 1.00 -0.15 1.10 -1.58 0.95 0.00 0.00 175.26 176.57 2dup s TRP 236 N -0.76 2.71 0.19 4.83 0.23 -1.26 -4.38 118.94 120.50 2dup s TRP 236 Ca -0.08 0.34 -0.28 0.00 -2.03 0.00 0.00 56.10 54.05 2dup s TRP 236 Cb -0.04 -4.34 -0.08 0.00 0.03 0.00 0.00 33.47 29.04 2dup s TRP 236 CO 0.03 -1.44 0.88 0.21 0.96 0.00 0.00 176.95 177.59 2dup s LYS 237 N 4.52 4.72 0.66 4.98 2.20 0.11 -4.86 119.74 132.07 2dup s LYS 237 Ca 0.40 1.35 -0.18 0.00 -0.36 0.00 0.00 55.97 57.18 2dup s LYS 237 Cb -0.09 -3.29 -0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2dup s LYS 237 CO 0.25 0.48 1.26 0.09 -0.36 0.00 0.00 175.35 177.07 2dup n ASN 238 N 1.77 1.88 0.14 1.43 5.03 -1.26 -1.16 115.26 123.09 2dup n ASN 238 Ca -0.03 0.80 0.00 0.00 0.87 0.00 0.00 54.58 56.22 2dup n ASN 238 Cb 0.48 -1.54 0.00 0.00 -1.02 0.00 0.00 39.78 37.70 2dup n ASN 238 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dup s ILE 240 N -1.71 0.89 -0.38 0.00 1.01 0.24 -4.27 121.20 116.97 2dup s ILE 240 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2dup s ILE 240 Cb 0.00 -0.77 0.18 0.00 0.01 0.00 0.00 42.46 41.89 2dup s ILE 240 CO 0.00 0.17 0.62 -0.62 0.00 0.00 0.00 174.94 175.11 2dup s ASP 241 N -0.49 -1.55 0.36 3.58 3.68 -1.26 -1.64 116.67 119.36 2dup s ASP 241 Ca 0.03 -0.57 0.08 0.00 2.13 0.00 0.00 52.55 54.22 2dup s ASP 241 Cb -0.05 1.98 -0.06 0.00 -1.45 0.00 0.00 42.92 43.34 2dup s ASP 241 CO -0.00 -0.20 0.03 0.27 0.13 0.00 0.00 175.17 175.40 2dup s ILE 242 N 2.06 2.42 0.40 4.11 -4.36 -0.63 -5.01 121.20 120.19 2dup s ILE 242 Ca 0.15 -1.96 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 2dup s ILE 242 Cb -0.05 -2.84 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 2dup s ILE 242 CO -0.11 -0.14 0.12 0.42 0.24 0.00 0.00 174.94 175.48 2dup s THR 243 N -2.57 0.64 -0.77 8.37 -4.23 -1.26 -1.85 115.64 113.96 2dup s THR 243 Ca 0.36 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 2dup s THR 243 Cb 0.03 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.48 2dup s THR 243 CO 0.19 0.00 0.68 0.61 -0.54 0.00 0.00 174.62 175.56 2dup n GLY 244 N -0.88 0.09 3.33 3.99 0.00 -0.63 -4.76 105.19 106.33 2dup n GLY 244 Ca -0.05 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2dup n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dup s VAL 245 N -3.18 3.91 -0.34 1.61 1.01 0.64 0.07 120.40 124.12 2dup s VAL 245 Ca 0.32 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2dup s VAL 245 Cb -0.14 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2dup s VAL 245 CO 0.42 0.05 0.24 -0.13 0.00 0.00 0.00 175.10 175.67 2dup s ARG 246 N 1.48 3.49 -0.08 2.72 0.52 0.31 -4.05 118.95 123.34 2dup s ARG 246 Ca 0.02 -0.65 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 2dup s ARG 246 Cb -0.17 -3.79 0.02 0.00 0.52 0.00 0.00 34.95 31.52 2dup s ARG 246 CO 0.02 -0.44 -0.11 -0.51 0.02 0.00 0.00 175.30 174.28 2dup s LEU 247 N 1.72 1.53 0.67 2.53 1.02 -1.26 -0.15 118.68 124.74 2dup s LEU 247 Ca 0.06 -0.30 -0.11 0.00 0.02 0.00 0.00 54.13 53.80 2dup s LEU 247 Cb -0.17 -0.82 -0.01 0.00 0.02 0.00 0.00 46.19 45.21 2dup s LEU 247 CO 0.10 -0.01 1.05 -2.16 0.02 0.00 0.00 176.35 175.36 2dup s PRO 248 N 0.93 3.13 0.82 1.29 0.04 -1.26 -5.00 135.00 134.95 2dup s PRO 248 Ca -0.10 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 61.68 2dup s PRO 248 Cb -0.15 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.46 2dup s PRO 248 CO 0.01 -0.93 1.10 0.95 0.04 0.00 0.00 177.00 178.16 2dup s THR 249 N -3.11 2.89 0.00 1.26 -4.23 -1.05 -4.49 115.64 106.91 2dup s THR 249 Ca 0.57 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2dup s THR 249 Cb -0.13 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2dup s THR 249 CO 0.55 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 2dup n GLY 250 N -2.03 0.85 3.68 3.99 0.00 0.16 -4.28 105.19 107.55 2dup n GLY 250 Ca 0.07 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 2dup n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dup s TYR 251 N -2.00 2.65 -0.08 1.61 1.51 -1.23 -4.75 117.35 115.06 2dup s TYR 251 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 2dup s TYR 251 Cb 0.00 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 2dup s TYR 251 CO 0.00 0.45 -0.06 0.71 -1.11 0.00 0.00 175.55 175.54 2dup s TYR 252 N -2.44 2.98 0.36 2.71 1.51 0.13 -0.55 117.35 122.05 2dup s TYR 252 Ca 0.35 0.03 -0.25 0.00 -1.01 0.00 0.00 57.07 56.19 2dup s TYR 252 Cb -0.02 -1.74 -0.09 0.00 -0.11 0.00 0.00 41.96 39.99 2dup s TYR 252 CO 0.21 0.33 1.00 -0.06 -1.11 0.00 0.00 175.55 175.92 2dup s PHE 253 N -0.74 3.47 0.14 2.71 0.08 -1.26 -1.96 117.98 120.41 2dup s PHE 253 Ca 0.11 1.70 -0.23 0.00 0.12 0.00 0.00 56.93 58.64 2dup s PHE 253 Cb -0.11 -3.04 0.07 0.00 -0.57 0.00 0.00 43.02 39.36 2dup s PHE 253 CO 0.02 -0.25 0.59 0.20 -0.10 0.00 0.00 175.22 175.68 2dup s GLY 254 N -1.57 -0.58 -0.00 4.36 0.00 -1.02 -1.19 107.32 107.32 2dup s GLY 254 Ca 0.54 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.79 2dup s GLY 254 CO 0.26 0.19 -0.03 0.00 0.00 0.00 0.00 173.10 173.52 2dup s ALA 255 N -3.49 0.27 0.07 3.20 0.00 -0.14 -1.26 121.76 120.41 2dup s ALA 255 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.80 2dup s ALA 255 Cb -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2dup s ALA 255 CO -0.11 0.06 -0.04 -1.54 0.00 0.00 0.00 175.76 174.14 2dup s SER 256 N -0.13 0.70 0.04 0.00 1.04 -0.20 -0.75 113.70 114.40 2dup s SER 256 Ca 0.01 -1.01 -0.07 0.00 0.48 0.00 0.00 55.95 55.35 2dup s SER 256 Cb -0.02 0.17 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 2dup s SER 256 CO -0.00 -0.56 0.14 0.00 0.98 0.00 0.00 173.24 173.80 2dup s ALA 257 N -3.83 -0.19 0.05 5.32 0.00 -0.04 -0.54 121.76 122.53 2dup s ALA 257 Ca 0.10 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2dup s ALA 257 Cb 0.07 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2dup s ALA 257 CO -0.08 -0.35 -0.08 0.20 0.00 0.00 0.00 175.76 175.46 2dup s GLY 258 N -2.15 0.54 0.28 0.00 0.00 -1.06 -1.64 107.32 103.29 2dup s GLY 258 Ca -0.04 -0.82 0.09 0.00 0.00 0.00 0.00 44.72 43.95 2dup s GLY 258 CO -0.05 -0.87 -0.13 -0.51 0.00 0.00 0.00 173.10 171.54 2dup s THR 259 N -1.56 2.02 0.00 0.90 -4.23 0.14 -0.47 115.64 112.44 2dup s THR 259 Ca -0.08 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.19 2dup s THR 259 Cb -0.09 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2dup s THR 259 CO 0.00 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2dup n GLY 260 N -0.59 3.45 0.25 3.99 0.00 -1.26 -3.24 105.19 107.80 2dup n GLY 260 Ca -0.06 -0.35 0.16 0.00 0.00 0.00 0.00 46.02 45.77 2dup n GLY 260 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dup h ASP 261 N 0.00 0.00 -3.53 1.61 3.32 -1.97 -0.68 116.42 115.17 2dup h ASP 261 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2dup h ASP 261 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 2dup h ASP 261 CO 0.00 0.00 -0.78 -0.76 -1.72 0.00 0.00 179.24 175.98 2dup s LEU 262 N -6.06 2.78 0.00 1.55 1.43 -1.26 -4.91 118.68 112.21 2dup s LEU 262 Ca 0.03 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 2dup s LEU 262 Cb 0.08 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 2dup s LEU 262 CO 0.57 0.16 0.20 -1.54 0.23 0.00 0.00 176.35 175.96 2dup n SER 263 N 0.60 -0.39 0.00 2.29 3.41 -1.22 -4.05 113.62 114.26 2dup n SER 263 Ca -0.14 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 2dup n SER 263 Cb 0.53 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 2dup n SER 263 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dup n ASP 264 N -2.02 0.00 -4.70 4.04 8.00 -1.17 -2.43 116.55 118.27 2dup n ASP 264 Ca 0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 2dup n ASP 264 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2dup n ASP 264 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dup s ASN 265 N 0.00 6.98 -0.27 -2.24 0.01 0.16 -4.02 114.94 115.56 2dup s ASN 265 Ca 0.00 2.04 0.01 0.00 -0.71 0.00 0.00 52.86 54.20 2dup s ASN 265 Cb 0.00 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 39.14 2dup s ASN 265 CO 0.00 -0.58 -0.07 -1.00 -1.51 0.00 0.00 177.10 173.94 2dup s HIS 266 N 1.65 3.25 0.02 2.20 3.76 -0.99 -1.56 115.29 123.61 2dup s HIS 266 Ca 0.60 -2.12 0.07 0.00 -0.15 0.00 0.00 55.06 53.46 2dup s HIS 266 Cb -0.30 -2.00 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 2dup s HIS 266 CO 0.27 -0.84 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.61 2dup s ASP 267 N 1.17 3.69 -0.23 1.40 1.01 0.97 -0.57 116.67 124.11 2dup s ASP 267 Ca -0.07 -0.41 -0.03 0.00 0.71 0.00 0.00 52.55 52.76 2dup s ASP 267 Cb -0.20 -0.59 0.01 0.00 1.01 0.00 0.00 42.92 43.15 2dup s ASP 267 CO -0.04 0.28 -0.06 -0.63 0.21 0.00 0.00 175.17 174.94 2dup s ILE 268 N -0.84 3.11 -0.12 0.77 -1.09 0.04 -1.26 121.20 121.80 2dup s ILE 268 Ca 0.13 -0.72 -0.20 0.00 -2.23 0.00 0.00 60.65 57.63 2dup s ILE 268 Cb -0.10 -2.47 -0.26 0.00 -1.58 0.00 0.00 42.46 38.05 2dup s ILE 268 CO 0.03 0.34 0.57 0.40 -1.23 0.00 0.00 174.94 175.06 2dup h ILE 269 N 5.88 1.21 -2.17 2.92 5.03 -0.98 -0.50 117.51 128.89 2dup h ILE 269 Ca -0.39 -2.37 -0.06 0.00 -0.12 0.00 0.00 64.86 61.93 2dup h ILE 269 Cb 1.14 2.81 -0.18 0.00 -3.03 0.00 0.00 36.82 37.56 2dup h ILE 269 CO 0.60 0.61 0.17 -0.94 -0.68 0.00 0.00 178.15 177.91 2dup s SER 270 N -6.84 -0.62 -0.10 1.72 1.04 -0.94 -4.36 113.70 103.59 2dup s SER 270 Ca -0.21 0.60 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 2dup s SER 270 Cb 0.03 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.71 2dup s SER 270 CO 0.73 -0.65 -0.07 -0.04 0.98 0.00 0.00 173.24 174.19 2dup s MET 271 N -1.51 1.47 -0.21 4.02 -1.94 -0.30 -0.63 119.30 120.20 2dup s MET 271 Ca -0.10 -0.24 -0.01 0.00 -1.71 0.00 0.00 55.69 53.63 2dup s MET 271 Cb -0.00 -1.52 0.02 0.00 2.01 0.00 0.00 34.83 35.34 2dup s MET 271 CO 0.07 -0.24 -0.12 0.15 -0.01 0.00 0.00 175.02 174.87 2dup s LYS 272 N 1.61 3.01 -0.21 2.03 1.02 -0.04 0.46 119.74 127.63 2dup s LYS 272 Ca 0.03 -0.84 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 2dup s LYS 272 Cb -0.13 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2dup s LYS 272 CO -0.07 -0.27 0.08 -1.17 -0.92 0.00 0.00 175.35 173.00 2dup s LEU 273 N 1.34 3.78 -0.08 3.17 1.98 -1.26 -1.27 118.68 126.34 2dup s LEU 273 Ca 0.03 0.02 0.02 0.00 -2.89 0.00 0.00 54.13 51.32 2dup s LEU 273 Cb -0.15 -1.98 -0.02 0.00 0.66 0.00 0.00 46.19 44.71 2dup s LEU 273 CO -0.08 0.11 -0.15 -0.36 -1.89 0.00 0.00 176.35 173.98 2dup s PHE 274 N 0.78 2.73 0.36 5.38 0.40 0.92 -0.14 117.98 128.40 2dup s PHE 274 Ca 0.04 -0.38 -0.24 0.00 -0.60 0.00 0.00 56.93 55.75 2dup s PHE 274 Cb -0.13 -1.71 -0.10 0.00 0.51 0.00 0.00 43.02 41.59 2dup s PHE 274 CO 0.02 0.01 0.96 -1.14 0.70 0.00 0.00 175.22 175.77 2dup s GLN 275 N -0.28 4.44 -0.18 0.44 0.74 -0.92 0.54 119.66 124.43 2dup s GLN 275 Ca 0.02 1.28 -0.04 0.00 0.05 0.00 0.00 55.36 56.67 2dup s GLN 275 Cb -0.13 -2.59 -0.02 0.00 1.10 0.00 0.00 33.01 31.37 2dup s GLN 275 CO 0.03 0.15 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.38 2dup s LEU 276 N -2.45 3.19 -0.65 3.68 1.43 -0.04 -4.82 118.68 119.02 2dup s LEU 276 Ca 0.54 -0.20 -0.27 0.00 -1.03 0.00 0.00 54.13 53.17 2dup s LEU 276 Cb -0.16 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2dup s LEU 276 CO 0.21 0.10 1.48 -0.04 0.23 0.00 0.00 176.35 178.33 2dup s MET 277 N 0.79 3.06 -0.10 1.70 -1.94 -1.26 -4.64 119.30 116.91 2dup s MET 277 Ca -0.01 0.19 -0.03 0.00 -1.71 0.00 0.00 55.69 54.13 2dup s MET 277 Cb -0.14 -4.22 0.04 0.00 2.01 0.00 0.00 34.83 32.52 2dup s MET 277 CO 0.02 -2.26 0.06 0.08 -0.01 0.00 0.00 175.02 172.91 2dup s VAL 278 N 6.77 0.01 -0.77 -6.03 1.01 -1.26 -5.17 120.40 114.96 2dup s VAL 278 Ca 0.49 0.09 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 2dup s VAL 278 Cb -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.87 2dup s VAL 278 CO 0.19 -0.01 1.45 -1.61 0.00 0.00 0.00 175.10 175.12 2dup s GLU 279 N 2.11 3.12 -0.51 2.72 0.41 -1.26 -5.00 118.70 120.29 2dup s GLU 279 Ca 0.03 -0.23 -0.28 0.00 -0.41 0.00 0.00 54.97 54.09 2dup s GLU 279 Cb -0.14 -4.45 0.01 0.00 -1.78 0.00 0.00 34.13 27.77 2dup s GLU 279 CO -0.06 -2.33 1.48 0.34 -0.49 0.00 0.00 175.26 174.21 2dup s ASP 288 N 4.95 6.09 0.46 -0.19 2.15 -1.26 -5.20 116.67 123.67 2dup s ASP 288 Ca 0.44 0.51 0.23 0.00 0.43 0.00 0.00 52.55 54.16 2dup s ASP 288 Cb -0.07 -2.54 1.09 0.00 -0.30 0.00 0.00 42.92 41.09 2dup s ASP 288 CO 0.11 -1.70 1.92 -0.50 -0.17 0.00 0.00 175.17 174.84 2dup h TRP 289 N 11.46 0.00 0.00 -5.34 4.06 -2.00 -2.51 115.95 121.62 2dup h TRP 289 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2dup h TRP 289 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 2dup h TRP 289 CO 1.01 0.22 0.00 0.25 -3.56 0.00 0.00 178.44 176.37 2dup n THR 290 N -3.66 0.96 0.71 1.49 -2.24 -1.26 -2.53 114.28 107.76 2dup n THR 290 Ca -0.01 0.45 0.11 0.00 -2.27 0.00 0.00 64.05 62.33 2dup n THR 290 Cb 0.35 -1.41 0.02 0.00 -2.10 0.00 0.00 70.33 67.19 2dup n THR 290 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dup n LYS 291 N -2.20 0.19 -1.67 -0.78 4.76 -0.94 -4.76 118.16 112.76 2dup n LYS 291 Ca 0.01 -0.01 -0.48 0.00 -2.87 0.00 0.00 58.31 54.95 2dup n LYS 291 Cb 0.14 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 2dup n LYS 291 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2dup n ILE 292 N -1.79 0.22 -2.53 -0.18 5.41 -1.09 -4.96 119.36 114.45 2dup n ILE 292 Ca 0.03 -0.04 -0.41 0.00 1.00 0.00 0.00 62.75 63.32 2dup n ILE 292 Cb 0.40 -1.54 -0.04 0.00 -0.71 0.00 0.00 39.64 37.76 2dup n ILE 292 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2dup s GLU 293 N 2.15 4.56 0.05 0.38 2.12 -1.26 -4.09 118.70 122.61 2dup s GLU 293 Ca 0.86 1.67 -0.31 0.00 0.36 0.00 0.00 54.97 57.56 2dup s GLU 293 Cb -0.75 -3.32 -0.08 0.00 0.26 0.00 0.00 34.13 30.24 2dup s GLU 293 CO 0.46 -0.01 1.57 -2.14 -0.54 0.00 0.00 175.26 174.60 2dup s PRO 294 N 0.16 4.22 0.16 4.30 0.02 -1.26 -4.66 135.00 137.96 2dup s PRO 294 Ca 0.52 2.22 -0.23 0.00 0.02 0.00 0.00 61.00 63.53 2dup s PRO 294 Cb -0.28 -3.57 0.07 0.00 0.02 0.00 0.00 34.50 30.74 2dup s PRO 294 CO 0.32 -0.68 0.59 -1.54 -0.33 0.00 0.00 177.00 175.37 2dup s SER 295 N 2.18 -0.55 -0.13 2.53 1.04 0.79 -4.23 113.70 115.33 2dup s SER 295 Ca 0.71 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2dup s SER 295 Cb -0.37 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2dup s SER 295 CO 0.30 -0.98 -0.12 -0.69 0.98 0.00 0.00 173.24 172.74 2dup s VAL 296 N -3.76 1.38 -0.69 5.02 1.01 -1.26 0.11 120.40 122.22 2dup s VAL 296 Ca 0.01 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 2dup s VAL 296 Cb -0.01 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2dup s VAL 296 CO -0.12 0.42 1.45 0.21 0.00 0.00 0.00 175.10 177.06 2dup s ASN 297 N 1.41 5.92 -0.72 3.32 2.47 0.11 -4.90 114.94 122.56 2dup s ASN 297 Ca 0.02 -0.16 0.01 0.00 0.42 0.00 0.00 52.86 53.15 2dup s ASN 297 Cb -0.13 -2.55 0.37 0.00 -1.45 0.00 0.00 41.25 37.48 2dup s ASN 297 CO -0.08 -1.97 1.56 2.22 -3.72 0.00 0.00 177.10 175.12 2dup n PHE 298 N 10.29 3.23 -0.56 0.43 -1.74 -1.26 -4.74 117.46 123.10 2dup n PHE 298 Ca 0.09 -2.84 0.00 0.00 -0.56 0.00 0.00 57.45 54.14 2dup n PHE 298 Cb 0.50 -0.75 0.00 0.00 1.52 0.00 0.00 39.48 40.75 2dup n PHE 298 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48