#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qii s PRO 12 N 0.00 3.08 0.21 5.56 0.04 -1.26 -4.67 135.00 137.96 2qii s PRO 12 Ca 0.00 0.68 -0.09 0.00 0.04 0.00 0.00 61.00 61.63 2qii s PRO 12 Cb 0.00 -2.03 0.30 0.00 0.04 0.00 0.00 34.50 32.81 2qii s PRO 12 CO 0.00 -0.93 1.73 -0.09 0.04 0.00 0.00 177.00 177.76 2qii h ARG 13 N -0.58 0.37 -1.71 4.56 2.43 -1.84 -2.79 114.38 114.80 2qii h ARG 13 Ca -0.45 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.79 2qii h ARG 13 Cb 1.22 -0.08 -0.22 0.00 -0.42 0.00 0.00 29.97 30.47 2qii h ARG 13 CO 0.61 0.24 0.08 0.12 -1.51 0.00 0.00 179.97 179.52 2qii s PHE 14 N -6.09 -0.98 -0.22 2.20 5.36 -1.24 -4.11 117.98 112.90 2qii s PHE 14 Ca -0.13 1.82 -0.03 0.00 -0.96 0.00 0.00 56.93 57.63 2qii s PHE 14 Cb 0.18 0.59 0.11 0.00 -0.34 0.00 0.00 43.02 43.56 2qii s PHE 14 CO 0.75 -0.49 0.33 0.45 -1.46 0.00 0.00 175.22 174.80 2qii s SER 15 N 2.14 0.52 -0.26 6.13 0.15 -0.46 -4.99 113.70 116.93 2qii s SER 15 Ca -0.07 0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.64 2qii s SER 15 Cb -0.07 0.90 -0.05 0.00 -1.71 0.00 0.00 66.02 65.09 2qii s SER 15 CO -0.18 -0.30 0.23 0.12 1.20 0.00 0.00 173.24 174.31 2qii s PHE 16 N 2.48 3.27 -0.05 3.44 5.36 -1.26 -0.87 117.98 130.35 2qii s PHE 16 Ca 0.09 0.25 0.04 0.00 -0.96 0.00 0.00 56.93 56.35 2qii s PHE 16 Cb -0.15 -2.39 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 2qii s PHE 16 CO -0.14 -0.09 -0.15 -1.12 -1.46 0.00 0.00 175.22 172.26 2qii s SER 17 N 1.45 2.01 -0.31 6.13 0.01 0.37 -4.99 113.70 118.37 2qii s SER 17 Ca 0.10 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 56.90 2qii s SER 17 Cb -0.15 -0.66 -0.03 0.00 0.21 0.00 0.00 66.02 65.39 2qii s SER 17 CO 0.08 0.12 0.26 -0.63 0.41 0.00 0.00 173.24 173.48 2qii s ILE 18 N 0.21 5.26 -0.09 1.44 1.01 -1.26 -1.44 121.20 126.34 2qii s ILE 18 Ca -0.07 0.09 0.22 0.00 0.00 0.00 0.00 60.65 60.89 2qii s ILE 18 Cb -0.12 -3.65 -0.33 0.00 0.01 0.00 0.00 42.46 38.36 2qii s ILE 18 CO 0.03 0.11 0.50 0.00 0.00 0.00 0.00 174.94 175.58 2qii n ALA 19 N 5.16 2.93 -3.52 9.38 0.00 0.11 -4.96 120.51 129.62 2qii n ALA 19 Ca -0.12 -0.52 -0.16 0.00 0.00 0.00 0.00 53.44 52.64 2qii n ALA 19 Cb 0.51 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 2qii n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qii s ALA 20 N -3.48 -1.77 0.07 0.00 0.00 -0.94 -5.02 121.76 110.62 2qii s ALA 20 Ca -0.07 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.16 2qii s ALA 20 Cb 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2qii s ALA 20 CO 0.90 -0.42 -0.07 1.03 0.00 0.00 0.00 175.76 177.21 2qii s ARG 21 N -1.54 0.66 -0.24 0.00 0.52 -1.26 -0.71 118.95 116.38 2qii s ARG 21 Ca -0.08 -1.03 -0.03 0.00 -0.52 0.00 0.00 55.73 54.07 2qii s ARG 21 Cb -0.00 -0.21 0.13 0.00 0.52 0.00 0.00 34.95 35.39 2qii s ARG 21 CO 0.06 0.01 0.39 -2.00 0.02 0.00 0.00 175.30 173.77 2qii s GLU 22 N -2.71 0.35 6.92 3.54 2.12 -0.55 -4.89 118.70 123.49 2qii s GLU 22 Ca 0.00 0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.92 2qii s GLU 22 Cb -0.02 -0.39 0.00 0.00 0.26 0.00 0.00 34.13 33.98 2qii s GLU 22 CO -0.03 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 2qii n GLY 23 N 5.37 3.44 0.01 -1.50 0.00 -1.26 -0.63 105.19 110.61 2qii n GLY 23 Ca -0.04 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2qii n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qii n LYS 24 N 14.00 0.10 -2.94 1.61 5.02 -1.26 -4.91 118.16 129.78 2qii n LYS 24 Ca 0.00 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 2qii n LYS 24 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 2qii n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qii s ALA 25 N -2.91 3.20 0.01 7.82 0.00 0.20 -3.41 121.76 126.67 2qii s ALA 25 Ca 0.16 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2qii s ALA 25 Cb 0.19 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 2qii s ALA 25 CO 0.54 0.19 -0.01 1.03 0.00 0.00 0.00 175.76 177.51 2qii s ARG 26 N -3.20 0.24 0.02 0.00 3.00 -1.26 -1.48 118.95 116.27 2qii s ARG 26 Ca 0.57 -0.44 0.02 0.00 0.00 0.00 0.00 55.73 55.89 2qii s ARG 26 Cb -0.10 0.09 -0.01 0.00 0.00 0.00 0.00 34.95 34.93 2qii s ARG 26 CO 0.18 -0.04 -0.07 -0.08 0.00 0.00 0.00 175.30 175.28 2qii s THR 27 N -1.07 0.54 0.00 0.02 -1.32 0.11 -4.04 115.64 109.88 2qii s THR 27 Ca -0.12 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2qii s THR 27 Cb -0.07 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 2qii s THR 27 CO -0.01 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2qii n GLY 28 N 2.33 1.40 3.05 6.08 0.00 -0.72 0.07 105.19 117.41 2qii n GLY 28 Ca -0.17 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2qii n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qii s THR 29 N -0.03 0.08 -0.27 2.61 -4.23 -0.52 -0.12 115.64 113.16 2qii s THR 29 Ca 0.00 -0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 59.85 2qii s THR 29 Cb 0.00 -0.34 0.02 0.00 1.34 0.00 0.00 72.50 73.52 2qii s THR 29 CO 0.00 -0.34 0.01 -0.63 -0.54 0.00 0.00 174.62 173.12 2qii s ILE 30 N -1.14 3.40 -0.18 2.99 1.01 -0.18 -0.48 121.20 126.61 2qii s ILE 30 Ca -0.12 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 2qii s ILE 30 Cb -0.07 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2qii s ILE 30 CO 0.01 0.14 0.43 -1.61 0.00 0.00 0.00 174.94 173.91 2qii s GLU 31 N 1.41 4.21 0.34 2.79 2.02 -0.05 0.71 118.70 130.13 2qii s GLU 31 Ca 0.01 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.32 2qii s GLU 31 Cb -0.17 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 2qii s GLU 31 CO -0.01 -0.01 0.14 -1.64 0.02 0.00 0.00 175.26 173.76 2qii s MET 32 N 1.21 1.72 0.26 1.61 -1.94 -0.42 -1.36 119.30 120.38 2qii s MET 32 Ca 0.21 -2.01 -0.02 0.00 -1.71 0.00 0.00 55.69 52.16 2qii s MET 32 Cb -0.15 -0.37 0.34 0.00 2.01 0.00 0.00 34.83 36.66 2qii s MET 32 CO 0.08 -0.43 1.78 0.87 -0.01 0.00 0.00 175.02 177.31 2qii h LYS 33 N 2.05 0.84 -0.11 2.03 1.57 -1.64 -2.41 116.57 118.90 2qii h LYS 33 Ca -0.35 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2qii h LYS 33 Cb 1.26 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2qii h LYS 33 CO 0.55 0.80 0.00 0.54 -0.57 0.00 0.00 179.45 180.77 2qii n ARG 34 N -4.24 1.58 0.00 3.15 1.74 -1.26 -4.87 116.66 112.77 2qii n ARG 34 Ca 0.03 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 2qii n ARG 34 Cb 0.27 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2qii n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qii n GLY 35 N 1.08 0.87 3.77 -0.13 0.00 -0.91 -4.18 105.19 105.70 2qii n GLY 35 Ca 0.17 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 2qii n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qii s VAL 36 N -1.59 5.13 -0.27 1.61 1.01 -1.26 -1.31 120.40 123.72 2qii s VAL 36 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2qii s VAL 36 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 2qii s VAL 36 CO 0.00 0.56 0.02 -0.63 0.00 0.00 0.00 175.10 175.05 2qii s ILE 37 N -0.54 3.59 0.11 2.22 1.01 0.22 -4.88 121.20 122.93 2qii s ILE 37 Ca 0.11 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 2qii s ILE 37 Cb -0.12 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 2qii s ILE 37 CO 0.02 0.17 1.04 -0.13 0.00 0.00 0.00 174.94 176.04 2qii s ARG 38 N 1.45 4.61 0.09 2.79 0.52 -1.26 -1.01 118.95 126.13 2qii s ARG 38 Ca 0.02 1.58 0.09 0.00 -0.52 0.00 0.00 55.73 56.90 2qii s ARG 38 Cb -0.17 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 2qii s ARG 38 CO -0.00 0.07 -0.25 0.95 0.02 0.00 0.00 175.30 176.09 2qii s THR 39 N 0.21 2.05 0.34 0.02 -4.23 0.83 -3.30 115.64 111.56 2qii s THR 39 Ca 0.50 -1.52 -0.29 0.00 -1.18 0.00 0.00 61.69 59.20 2qii s THR 39 Cb -0.26 -1.80 -0.11 0.00 1.34 0.00 0.00 72.50 71.68 2qii s THR 39 CO 0.31 0.17 1.39 -2.84 -0.54 0.00 0.00 174.62 173.12 2qii s PRO 40 N -1.64 4.25 -0.08 3.99 0.02 -1.26 -1.75 135.00 138.53 2qii s PRO 40 Ca 0.11 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.52 2qii s PRO 40 Cb -0.10 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.37 2qii s PRO 40 CO 0.04 -0.35 -0.15 0.00 -0.33 0.00 0.00 177.00 176.22 2qii s ALA 41 N -0.99 2.61 -0.18 -1.55 0.00 -0.42 -4.85 121.76 116.38 2qii s ALA 41 Ca 0.52 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2qii s ALA 41 Cb -0.43 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2qii s ALA 41 CO 0.56 0.42 0.03 0.12 0.00 0.00 0.00 175.76 176.88 2qii s PHE 42 N -0.24 3.16 -0.38 0.00 5.36 -1.26 -1.18 117.98 123.44 2qii s PHE 42 Ca 0.01 -0.10 -0.08 0.00 -0.96 0.00 0.00 56.93 55.80 2qii s PHE 42 Cb -0.13 -2.06 0.06 0.00 -0.34 0.00 0.00 43.02 40.55 2qii s PHE 42 CO 0.03 0.03 0.18 -1.64 -1.46 0.00 0.00 175.22 172.37 2qii s MET 43 N 0.51 2.60 0.53 10.12 -1.94 0.54 -4.73 119.30 126.92 2qii s MET 43 Ca 0.01 -1.32 -0.21 0.00 -1.71 0.00 0.00 55.69 52.46 2qii s MET 43 Cb -0.13 -3.63 -0.06 0.00 2.01 0.00 0.00 34.83 33.02 2qii s MET 43 CO 0.02 -0.81 1.11 -2.30 -0.01 0.00 0.00 175.02 173.03 2qii n PRO 44 N 4.86 1.31 -3.91 2.03 -0.02 -1.26 -4.10 135.00 133.92 2qii n PRO 44 Ca -0.11 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.50 2qii n PRO 44 Cb 0.44 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 2qii n PRO 44 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qii s VAL 45 N -1.37 5.18 0.00 -1.45 1.01 -1.26 -1.25 120.40 121.25 2qii s VAL 45 Ca 0.71 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2qii s VAL 45 Cb -0.45 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2qii s VAL 45 CO 0.51 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.74 2qii n GLY 46 N 2.89 -0.08 0.00 4.51 0.00 0.24 -4.52 105.19 108.23 2qii n GLY 46 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2qii n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qii n THR 47 N -1.94 0.00 -0.32 2.61 -1.04 -1.21 -4.46 114.28 107.91 2qii n THR 47 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2qii n THR 47 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 2qii n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qii n ALA 48 N 0.00 0.82 -2.41 2.41 0.00 -1.26 -4.83 120.51 115.24 2qii n ALA 48 Ca 0.00 -1.36 -0.16 0.00 0.00 0.00 0.00 53.44 51.92 2qii n ALA 48 Cb 0.00 -2.87 -0.01 0.00 0.00 0.00 0.00 19.45 16.57 2qii n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qii n ALA 49 N 6.79 -0.71 -3.31 0.00 0.00 -1.26 -4.95 120.51 117.07 2qii n ALA 49 Ca 0.23 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 2qii n ALA 49 Cb 0.22 -1.77 -0.10 0.00 0.00 0.00 0.00 19.45 17.81 2qii n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2qii s THR 50 N -2.77 0.00 -0.44 0.00 -1.32 -1.26 -4.75 115.64 105.10 2qii s THR 50 Ca 0.00 -0.03 -0.28 0.00 -1.21 0.00 0.00 61.69 60.18 2qii s THR 50 Cb 0.00 -0.59 0.03 0.00 -1.51 0.00 0.00 72.50 70.42 2qii s THR 50 CO 0.00 -0.02 1.05 -0.69 -2.21 0.00 0.00 174.62 172.75 2qii s VAL 51 N 0.11 4.36 0.10 5.08 1.01 -1.26 -3.36 120.40 126.43 2qii s VAL 51 Ca -0.01 1.15 -0.34 0.00 0.00 0.00 0.00 61.98 62.78 2qii s VAL 51 Cb -0.03 -4.51 -0.13 0.00 0.00 0.00 0.00 36.38 31.71 2qii s VAL 51 CO 0.01 -0.85 1.65 0.29 0.00 0.00 0.00 175.10 176.21 2qii n LYS 52 N 7.42 2.15 -1.05 2.72 5.02 -1.26 -1.39 118.16 131.77 2qii n LYS 52 Ca 0.10 0.78 -0.02 0.00 -2.02 0.00 0.00 58.31 57.15 2qii n LYS 52 Cb 0.49 -2.57 -0.01 0.00 -0.02 0.00 0.00 35.03 32.92 2qii n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qii n ALA 53 N 4.25 -0.03 -3.05 7.82 0.00 -1.26 -4.98 120.51 123.27 2qii n ALA 53 Ca 0.18 0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.39 2qii n ALA 53 Cb 0.29 -0.59 -0.16 0.00 0.00 0.00 0.00 19.45 18.99 2qii n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qii s LEU 54 N -0.38 1.87 0.53 0.00 1.43 -0.49 -4.57 118.68 117.07 2qii s LEU 54 Ca 0.00 -0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 2qii s LEU 54 Cb 0.00 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 2qii s LEU 54 CO 0.00 0.12 1.28 -0.54 0.23 0.00 0.00 176.35 177.44 2qii s LYS 55 N 0.19 3.30 0.28 1.70 1.02 -1.26 -4.49 119.74 120.48 2qii s LYS 55 Ca -0.07 2.04 -0.00 0.00 0.02 0.00 0.00 55.97 57.95 2qii s LYS 55 Cb -0.13 -2.25 0.65 0.00 -0.52 0.00 0.00 37.83 35.58 2qii s LYS 55 CO 0.03 -1.00 1.63 -1.35 -0.92 0.00 0.00 175.35 173.74 2qii h PRO 56 N 1.55 0.13 -0.10 -1.68 0.11 -1.85 0.20 132.00 130.36 2qii h PRO 56 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2qii h PRO 56 Cb 1.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2qii h PRO 56 CO 0.58 0.09 -0.08 1.05 -0.21 0.00 0.00 178.00 179.43 2qii h GLU 57 N 0.14 0.14 -0.14 1.05 4.11 -1.91 -0.97 114.58 117.00 2qii h GLU 57 Ca 0.52 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 59.76 2qii h GLU 57 Cb 1.04 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.27 2qii h GLU 57 CO -0.71 0.23 -0.58 1.15 0.07 0.00 0.00 179.01 179.18 2qii h THR 58 N 0.14 1.33 -0.51 -1.06 2.02 -1.35 -0.20 112.91 113.28 2qii h THR 58 Ca 0.03 -1.84 0.06 0.00 0.77 0.00 0.00 66.41 65.43 2qii h THR 58 Cb 0.23 2.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 2qii h THR 58 CO 0.01 0.57 0.21 0.58 0.37 0.00 0.00 175.52 177.26 2qii h VAL 59 N 0.30 0.87 -0.64 3.16 2.07 -0.51 -2.05 116.25 119.44 2qii h VAL 59 Ca -0.03 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2qii h VAL 59 Cb 1.21 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2qii h VAL 59 CO 0.12 0.07 0.26 -0.09 0.02 0.00 0.00 177.57 177.95 2qii h ARG 60 N 0.41 0.97 0.00 1.57 9.65 -1.08 -2.64 114.38 123.26 2qii h ARG 60 Ca 0.24 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2qii h ARG 60 Cb 0.22 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2qii h ARG 60 CO -0.21 0.81 -0.11 0.00 2.80 0.00 0.00 179.97 183.26 2qii h ALA 61 N 1.11 1.63 0.00 2.80 0.00 -0.53 0.12 119.26 124.38 2qii h ALA 61 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qii h ALA 61 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qii h ALA 61 CO -0.02 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2qii n THR 62 N -4.13 0.74 0.00 0.00 -2.24 -0.82 -4.88 114.28 102.96 2qii n THR 62 Ca -0.03 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2qii n THR 62 Cb 0.19 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2qii n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qii n GLY 63 N 0.40 0.87 3.74 3.38 0.00 0.43 -4.70 105.19 109.31 2qii n GLY 63 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2qii n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qii s ALA 64 N -2.00 3.77 -0.12 4.61 0.00 -1.16 -4.90 121.76 121.96 2qii s ALA 64 Ca 0.00 1.51 0.19 0.00 0.00 0.00 0.00 51.96 53.66 2qii s ALA 64 Cb 0.00 -3.64 -0.25 0.00 0.00 0.00 0.00 23.12 19.23 2qii s ALA 64 CO 0.00 -0.90 0.39 -0.25 0.00 0.00 0.00 175.76 175.00 2qii n ASP 65 N 2.85 0.19 -3.70 0.00 8.00 -1.26 -4.58 116.55 118.05 2qii n ASP 65 Ca 0.10 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 2qii n ASP 65 Cb 0.38 1.18 -0.07 0.00 -0.02 0.00 0.00 41.12 42.59 2qii n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2qii s ILE 66 N -2.97 0.06 0.22 0.53 2.07 -1.26 -4.19 121.20 115.66 2qii s ILE 66 Ca -0.08 -0.52 0.06 0.00 -1.41 0.00 0.00 60.65 58.71 2qii s ILE 66 Cb 0.10 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.72 2qii s ILE 66 CO 0.85 -0.29 -0.10 0.27 -1.91 0.00 0.00 174.94 173.77 2qii s ILE 67 N -2.35 1.54 -0.12 2.00 -4.36 -1.14 -4.01 121.20 112.76 2qii s ILE 67 Ca -0.06 -2.14 -0.04 0.00 -0.26 0.00 0.00 60.65 58.14 2qii s ILE 67 Cb -0.01 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 2qii s ILE 67 CO -0.02 -0.49 0.03 -0.22 0.24 0.00 0.00 174.94 174.48 2qii s LEU 68 N -3.33 3.73 0.39 0.37 0.20 -0.38 -1.47 118.68 118.18 2qii s LEU 68 Ca 0.25 0.15 0.08 0.00 0.69 0.00 0.00 54.13 55.30 2qii s LEU 68 Cb 0.02 -1.89 -0.05 0.00 -0.43 0.00 0.00 46.19 43.84 2qii s LEU 68 CO 0.08 0.32 0.17 -0.83 -0.29 0.00 0.00 176.35 175.79 2qii s GLY 69 N -0.50 2.23 -0.12 7.98 0.00 -0.09 -0.59 107.32 116.23 2qii s GLY 69 Ca 0.09 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 42.78 2qii s GLY 69 CO 0.02 -1.87 -0.11 -1.31 0.00 0.00 0.00 173.10 169.83 2qii s ASN 70 N -3.89 2.35 0.21 1.64 0.01 -1.26 -1.23 114.94 112.76 2qii s ASN 70 Ca 0.40 -0.38 -0.10 0.00 -0.71 0.00 0.00 52.86 52.08 2qii s ASN 70 Cb 0.02 -0.98 0.28 0.00 0.41 0.00 0.00 41.25 40.98 2qii s ASN 70 CO 0.23 -0.07 1.73 0.74 -1.51 0.00 0.00 177.10 178.22 2qii h THR 71 N 6.10 0.73 0.09 1.60 2.02 -1.75 -2.34 112.91 119.36 2qii h THR 71 Ca -0.33 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2qii h THR 71 Cb 1.14 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2qii h THR 71 CO 0.46 0.07 -0.04 0.22 0.37 0.00 0.00 175.52 176.60 2qii h TYR 72 N 0.36 -0.11 -0.28 3.16 3.20 -1.84 -0.71 116.97 120.75 2qii h TYR 72 Ca 0.31 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.06 2qii h TYR 72 Cb 0.41 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2qii h TYR 72 CO -0.19 0.09 -0.29 0.45 -1.64 0.00 0.00 178.16 176.58 2qii h HIS 73 N -0.29 0.84 0.00 -3.82 3.86 -1.90 -2.94 115.15 110.90 2qii h HIS 73 Ca -0.01 -0.26 -0.08 0.00 -1.16 0.00 0.00 60.37 58.87 2qii h HIS 73 Cb 0.24 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2qii h HIS 73 CO -0.02 1.00 -0.37 -0.07 0.86 0.00 0.00 177.93 179.34 2qii h LEU 74 N 0.44 0.00 -1.31 2.43 3.38 -1.41 0.15 115.31 118.99 2qii h LEU 74 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2qii h LEU 74 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2qii h LEU 74 CO 0.07 0.37 -0.31 0.00 0.09 0.00 0.00 178.44 178.66 2qii h MET 75 N 0.00 0.00 0.09 1.13 -0.00 -1.01 0.54 114.93 115.68 2qii h MET 75 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.48 2qii h MET 75 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.40 2qii h MET 75 CO 0.05 0.31 -1.12 -0.07 -0.00 0.00 0.00 176.91 176.08 2qii h LEU 76 N 0.00 0.30 -7.37 -0.10 3.38 -1.23 -3.36 115.31 106.93 2qii h LEU 76 Ca -0.00 -0.84 -0.22 0.00 0.09 0.00 0.00 57.88 56.90 2qii h LEU 76 Cb 0.66 -0.10 -0.31 0.00 0.09 0.00 0.00 40.66 41.00 2qii h LEU 76 CO 0.04 1.49 -0.54 -0.13 0.09 0.00 0.00 178.44 179.39 2qii s ARG 77 N -2.42 0.15 0.00 1.13 0.52 0.48 -4.10 118.95 114.71 2qii s ARG 77 Ca -0.20 0.48 0.25 0.00 -0.52 0.00 0.00 55.73 55.74 2qii s ARG 77 Cb 0.03 -0.15 0.98 0.00 0.52 0.00 0.00 34.95 36.34 2qii s ARG 77 CO 0.74 -0.18 1.69 -0.35 0.02 0.00 0.00 175.30 177.23 2qii n PRO 78 N 4.33 1.63 0.00 3.54 -0.04 -1.21 -3.84 135.00 139.40 2qii n PRO 78 Ca -0.24 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.29 2qii n PRO 78 Cb 0.52 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2qii n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qii n GLY 79 N 1.13 3.17 0.09 0.55 0.00 0.17 -4.75 105.19 105.56 2qii n GLY 79 Ca 0.18 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 2qii n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qii h ALA 80 N 0.00 0.09 -0.59 4.61 0.00 -1.74 -2.17 119.26 119.47 2qii h ALA 80 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2qii h ALA 80 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2qii h ALA 80 CO 0.00 -0.05 0.15 0.93 0.00 0.00 0.00 179.25 180.27 2qii h GLU 81 N -0.31 0.91 -0.16 0.00 3.07 -1.93 -1.14 114.58 115.02 2qii h GLU 81 Ca 0.01 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2qii h GLU 81 Cb 0.65 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2qii h GLU 81 CO 0.02 0.81 0.08 -0.09 -1.40 0.00 0.00 179.01 178.43 2qii h ARG 82 N 0.87 0.23 -0.69 2.33 2.43 -1.84 0.12 114.38 117.83 2qii h ARG 82 Ca 0.19 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2qii h ARG 82 Cb 0.31 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2qii h ARG 82 CO -0.00 0.25 0.42 0.82 -1.51 0.00 0.00 179.97 179.95 2qii h ILE 83 N 0.15 1.19 -0.67 1.20 2.04 -1.04 -0.82 117.51 119.57 2qii h ILE 83 Ca 0.06 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2qii h ILE 83 Cb 0.10 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2qii h ILE 83 CO -0.01 0.20 0.29 0.00 0.00 0.00 0.00 178.15 178.63 2qii h ALA 84 N 1.51 0.86 -0.68 1.87 0.00 -0.70 0.87 119.26 122.99 2qii h ALA 84 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qii h ALA 84 Cb -0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2qii h ALA 84 CO -0.05 0.46 0.45 0.87 0.00 0.00 0.00 179.25 180.99 2qii h LYS 85 N 0.94 0.84 -0.00 0.00 1.57 0.56 -2.37 116.57 118.10 2qii h LYS 85 Ca 0.22 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2qii h LYS 85 Cb 0.18 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2qii h LYS 85 CO -0.02 0.56 -0.09 1.28 -0.57 0.00 0.00 179.45 180.60 2qii n LEU 86 N -4.45 0.53 0.00 2.94 4.77 -0.50 -4.89 117.00 115.40 2qii n LEU 86 Ca 0.08 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2qii n LEU 86 Cb 0.08 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2qii n LEU 86 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2qii n GLY 87 N 1.25 1.14 0.00 -0.72 0.00 -0.86 -4.76 105.19 101.25 2qii n GLY 87 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2qii n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qii n GLY 88 N -0.31 2.39 0.35 -0.02 0.00 0.24 -4.52 105.19 103.32 2qii n GLY 88 Ca 0.00 -1.91 -0.00 0.00 0.00 0.00 0.00 46.02 44.10 2qii n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qii h LEU 89 N 0.00 0.91 0.06 0.99 5.85 -1.33 -1.96 115.31 119.83 2qii h LEU 89 Ca 0.00 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2qii h LEU 89 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2qii h LEU 89 CO 0.00 0.68 -0.03 0.45 -0.34 0.00 0.00 178.44 179.20 2qii h HIS 90 N 1.05 -0.08 -0.41 1.25 3.86 -1.77 -1.23 115.15 117.82 2qii h HIS 90 Ca 0.28 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2qii h HIS 90 Cb -0.07 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2qii h HIS 90 CO 0.00 -0.01 0.13 1.03 0.86 0.00 0.00 177.93 179.94 2qii h SER 91 N -0.13 0.60 -0.17 2.45 0.87 -1.77 0.10 113.55 115.50 2qii h SER 91 Ca -0.01 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.39 2qii h SER 91 Cb 0.11 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 61.85 2qii h SER 91 CO 0.01 0.65 -0.23 0.15 -0.53 0.00 0.00 176.83 176.88 2qii h PHE 92 N 0.52 -0.62 -0.01 2.24 3.57 -1.13 -2.95 116.94 118.57 2qii h PHE 92 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2qii h PHE 92 Cb 0.27 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2qii h PHE 92 CO 0.01 -0.31 -0.48 0.00 -2.23 0.00 0.00 178.31 175.30 2qii n MET 93 N -5.37 0.65 -2.16 1.11 0.00 -0.48 -4.98 117.12 105.89 2qii n MET 93 Ca -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 57.70 57.18 2qii n MET 93 Cb 0.28 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.01 2qii n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qii n GLY 94 N 1.42 0.29 3.18 3.17 0.00 -0.04 -4.75 105.19 108.46 2qii n GLY 94 Ca 0.09 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2qii n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qii s TRP 95 N -2.32 3.03 -2.02 1.61 -0.11 -0.85 -4.74 118.94 113.54 2qii s TRP 95 Ca 0.02 -1.59 0.19 0.00 1.22 0.00 0.00 56.10 55.94 2qii s TRP 95 Cb -0.01 -2.03 0.38 0.00 -1.50 0.00 0.00 33.47 30.32 2qii s TRP 95 CO 0.02 -0.74 1.32 -0.40 -4.62 0.00 0.00 176.95 172.53 2qii n ASP 96 N 4.65 3.23 -4.83 5.86 5.68 -1.26 -4.43 116.55 125.45 2qii n ASP 96 Ca -0.17 -1.93 -0.22 0.00 -0.50 0.00 0.00 54.79 51.97 2qii n ASP 96 Cb 0.47 -0.24 0.09 0.00 -1.14 0.00 0.00 41.12 40.31 2qii n ASP 96 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2qii s ARG 97 N -1.28 1.93 0.45 0.11 0.52 -1.26 -4.87 118.95 114.54 2qii s ARG 97 Ca 0.34 -1.37 -0.23 0.00 -0.52 0.00 0.00 55.73 53.94 2qii s ARG 97 Cb 0.19 -2.47 -0.09 0.00 0.52 0.00 0.00 34.95 33.10 2qii s ARG 97 CO 0.27 -1.21 1.05 -2.30 0.02 0.00 0.00 175.30 173.13 2qii n PRO 98 N -2.58 1.38 -4.61 3.54 -0.02 -1.26 -4.94 135.00 126.51 2qii n PRO 98 Ca 0.16 0.50 -0.26 0.00 -2.02 0.00 0.00 63.50 61.88 2qii n PRO 98 Cb 0.61 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.80 2qii n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qii s ILE 99 N -1.30 1.25 -0.17 4.25 1.01 -1.26 -2.91 121.20 122.07 2qii s ILE 99 Ca 0.65 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 2qii s ILE 99 Cb -0.52 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 2qii s ILE 99 CO 0.55 0.38 0.20 -0.22 0.00 0.00 0.00 174.94 175.86 2qii s LEU 100 N 0.70 4.25 -0.18 2.97 0.20 -0.55 -1.22 118.68 124.86 2qii s LEU 100 Ca -0.14 0.38 -0.05 0.00 0.69 0.00 0.00 54.13 55.02 2qii s LEU 100 Cb -0.16 -2.20 -0.03 0.00 -0.43 0.00 0.00 46.19 43.37 2qii s LEU 100 CO 0.03 0.18 -0.00 0.42 -0.29 0.00 0.00 176.35 176.70 2qii s THR 101 N 0.18 4.12 0.73 3.68 -4.23 -0.50 -0.91 115.64 118.71 2qii s THR 101 Ca 0.12 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.26 2qii s THR 101 Cb -0.12 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 70.91 2qii s THR 101 CO 0.01 0.47 1.07 -0.62 -0.54 0.00 0.00 174.62 175.01 2qii s ASP 102 N 0.55 4.97 0.10 3.99 -1.08 -0.37 -3.16 116.67 121.68 2qii s ASP 102 Ca -0.01 1.72 0.25 0.00 -0.52 0.00 0.00 52.55 53.98 2qii s ASP 102 Cb -0.14 -2.51 0.43 0.00 -1.46 0.00 0.00 42.92 39.24 2qii s ASP 102 CO 0.02 -1.72 1.38 -1.54 0.52 0.00 0.00 175.17 173.83 2qii n SER 103 N -3.30 0.64 0.00 -0.34 3.41 -1.26 -2.23 113.62 110.53 2qii n SER 103 Ca 0.08 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2qii n SER 103 Cb 0.53 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2qii n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qii n GLY 104 N 1.37 3.16 0.33 5.00 0.00 -1.26 -4.71 105.19 109.08 2qii n GLY 104 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 2qii n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qii h GLY 105 N 0.00 1.49 0.00 -0.02 0.00 -1.91 0.44 103.07 103.07 2qii h GLY 105 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2qii h GLY 105 CO 0.00 -0.54 -0.02 -1.82 0.00 0.00 0.00 176.54 174.15 2qii h TYR 106 N 0.05 0.00 -0.46 5.60 3.20 -1.94 -3.39 116.97 120.04 2qii h TYR 106 Ca 0.64 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.53 2qii h TYR 106 Cb 1.42 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.66 2qii h TYR 106 CO -0.35 0.00 0.31 1.96 -1.64 0.00 0.00 178.16 178.44 2qii h GLN 107 N -0.88 0.54 -0.84 1.82 1.08 -1.88 -1.54 115.11 113.41 2qii h GLN 107 Ca 0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2qii h GLN 107 Cb 0.02 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 2qii h GLN 107 CO 0.00 0.36 0.52 0.28 -0.95 0.00 0.00 178.83 179.03 2qii h VAL 108 N 0.55 1.23 0.00 -0.54 2.07 -1.12 0.17 116.25 118.62 2qii h VAL 108 Ca 0.18 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 2qii h VAL 108 Cb 0.04 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2qii h VAL 108 CO -0.04 0.24 -0.55 0.24 0.02 0.00 0.00 177.57 177.48 2qii h MET 109 N 1.15 0.00 0.10 1.57 2.86 -1.54 -2.78 114.93 116.29 2qii h MET 109 Ca 0.30 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.73 2qii h MET 109 Cb -0.06 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.62 2qii h MET 109 CO -0.06 0.55 -0.89 1.03 1.06 0.00 0.00 176.91 178.60 2qii h SER 110 N 0.00 0.61 0.00 1.22 0.87 -0.55 -3.39 113.55 112.31 2qii h SER 110 Ca -0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2qii h SER 110 Cb 1.42 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2qii h SER 110 CO 0.07 1.41 -1.05 0.18 -0.53 0.00 0.00 176.83 176.91 2qii n LEU 111 N -4.05 0.30 -4.79 2.23 4.77 0.54 -5.02 117.00 110.98 2qii n LEU 111 Ca -0.13 -0.26 -0.35 0.00 -0.03 0.00 0.00 56.01 55.25 2qii n LEU 111 Cb 0.83 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2qii n LEU 111 CO 0.51 0.07 0.74 -0.44 -1.33 0.00 0.00 177.39 176.94 2qii s SER 112 N -2.77 6.28 0.33 -1.43 0.01 -1.05 -4.95 113.70 110.12 2qii s SER 112 Ca 0.00 2.01 0.24 0.00 1.31 0.00 0.00 55.95 59.51 2qii s SER 112 Cb 0.09 -2.57 0.42 0.00 0.21 0.00 0.00 66.02 64.17 2qii s SER 112 CO 0.51 -0.83 1.56 0.28 0.41 0.00 0.00 173.24 175.17 2qii h SER 113 N 1.65 0.00 -2.61 2.44 0.02 -1.19 -3.45 113.55 110.41 2qii h SER 113 Ca -0.49 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2qii h SER 113 Cb 1.23 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.54 2qii h SER 113 CO 0.59 0.01 0.11 -0.22 -1.14 0.00 0.00 176.83 176.18 2qii s LEU 114 N -5.51 -0.84 0.08 5.07 1.98 -1.20 -4.95 118.68 113.30 2qii s LEU 114 Ca 0.07 1.30 0.04 0.00 -2.89 0.00 0.00 54.13 52.65 2qii s LEU 114 Cb 0.08 2.16 -0.03 0.00 0.66 0.00 0.00 46.19 49.06 2qii s LEU 114 CO 0.67 -0.20 -0.12 0.42 -1.89 0.00 0.00 176.35 175.23 2qii s THR 115 N 1.80 0.98 -0.28 3.68 -4.23 -1.26 -1.86 115.64 114.47 2qii s THR 115 Ca -0.09 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2qii s THR 115 Cb -0.06 -1.15 0.08 0.00 1.34 0.00 0.00 72.50 72.71 2qii s THR 115 CO -0.18 -0.39 0.01 -0.54 -0.54 0.00 0.00 174.62 172.97 2qii s LYS 116 N -2.20 1.35 0.16 3.99 1.02 -0.76 -5.02 119.74 118.29 2qii s LYS 116 Ca 0.01 -1.20 -0.16 0.00 0.02 0.00 0.00 55.97 54.64 2qii s LYS 116 Cb -0.07 -2.58 -0.07 0.00 -0.52 0.00 0.00 37.83 34.59 2qii s LYS 116 CO 0.01 -0.77 0.59 -0.65 -0.92 0.00 0.00 175.35 173.61 2qii s GLN 117 N 1.34 4.05 0.30 1.68 -0.21 -1.26 -0.94 119.66 124.62 2qii s GLN 117 Ca 0.02 0.58 -0.13 0.00 0.02 0.00 0.00 55.36 55.85 2qii s GLN 117 Cb -0.18 -2.94 0.02 0.00 1.00 0.00 0.00 33.01 30.91 2qii s GLN 117 CO -0.11 0.47 0.60 -1.54 -2.12 0.00 0.00 175.29 172.59 2qii s SER 118 N -1.67 0.08 0.56 5.90 1.04 -0.37 -5.00 113.70 114.24 2qii s SER 118 Ca 0.38 -1.02 0.28 0.00 0.48 0.00 0.00 55.95 56.07 2qii s SER 118 Cb -0.16 0.69 1.65 0.00 0.10 0.00 0.00 66.02 68.31 2qii s SER 118 CO 0.19 -1.34 2.19 -0.08 0.98 0.00 0.00 173.24 175.18 2qii h GLU 119 N 2.11 0.00 0.00 4.02 4.57 -2.02 -2.39 114.58 120.87 2qii h GLU 119 Ca -0.26 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.71 2qii h GLU 119 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2qii h GLU 119 CO 0.35 0.04 -0.89 1.49 -1.18 0.00 0.00 179.01 178.82 2qii h GLU 120 N 0.00 0.23 0.00 1.92 4.57 -1.97 -3.50 114.58 115.83 2qii h GLU 120 Ca -0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2qii h GLU 120 Cb 0.11 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2qii h GLU 120 CO 0.01 0.98 0.00 0.41 -1.18 0.00 0.00 179.01 179.23 2qii n GLY 121 N 0.90 -0.25 3.19 1.92 0.00 -0.90 -4.41 105.19 105.64 2qii n GLY 121 Ca -0.04 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 2qii n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qii s VAL 122 N -3.33 1.97 0.04 1.61 1.01 0.30 -1.24 120.40 120.77 2qii s VAL 122 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2qii s VAL 122 Cb 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2qii s VAL 122 CO 0.00 0.54 0.10 0.42 0.00 0.00 0.00 175.10 176.15 2qii s THR 123 N 0.46 4.72 0.13 3.92 -4.23 -0.12 0.87 115.64 121.39 2qii s THR 123 Ca -0.16 -0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 59.60 2qii s THR 123 Cb -0.17 -3.23 0.04 0.00 1.34 0.00 0.00 72.50 70.48 2qii s THR 123 CO 0.07 0.22 0.43 0.72 -0.54 0.00 0.00 174.62 175.51 2qii s PHE 124 N -1.32 -0.25 0.08 3.99 -0.71 0.50 -1.83 117.98 118.43 2qii s PHE 124 Ca 0.27 -0.04 0.08 0.00 -1.04 0.00 0.00 56.93 56.20 2qii s PHE 124 Cb -0.12 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.95 2qii s PHE 124 CO 0.19 -0.72 -0.16 0.15 -1.34 0.00 0.00 175.22 173.35 2qii s LYS 125 N -3.74 1.98 -0.05 1.99 -0.14 -0.77 -0.21 119.74 118.80 2qii s LYS 125 Ca 0.02 -1.06 0.10 0.00 -1.36 0.00 0.00 55.97 53.67 2qii s LYS 125 Cb 0.01 -2.19 -0.14 0.00 -1.68 0.00 0.00 37.83 33.83 2qii s LYS 125 CO -0.12 0.51 0.14 0.45 -0.76 0.00 0.00 175.35 175.58 2qii n SER 126 N 1.10 2.58 -4.47 2.83 2.88 -1.26 -0.61 113.62 116.67 2qii n SER 126 Ca -0.15 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.06 2qii n SER 126 Cb 0.52 1.15 -0.13 0.00 -0.75 0.00 0.00 64.21 65.00 2qii n SER 126 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2qii s ARG 132 N -2.51 2.52 0.08 -1.46 3.52 -1.26 -4.88 118.95 114.96 2qii s ARG 132 Ca -0.04 -0.70 0.07 0.00 -0.13 0.00 0.00 55.73 54.92 2qii s ARG 132 Cb 0.05 -2.37 -0.03 0.00 -1.56 0.00 0.00 34.95 31.04 2qii s ARG 132 CO 0.42 0.61 -0.18 -1.01 -0.81 0.00 0.00 175.30 174.33 2qii s HIS 133 N -0.69 1.51 -0.06 5.12 3.76 0.70 -4.93 115.29 120.70 2qii s HIS 133 Ca 0.11 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2qii s HIS 133 Cb -0.11 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 2qii s HIS 133 CO 0.01 0.13 -0.12 1.41 -0.85 0.00 0.00 174.74 175.31 2qii s MET 134 N -1.76 2.65 -0.12 1.40 1.75 -1.26 0.19 119.30 122.15 2qii s MET 134 Ca 0.02 -0.65 0.02 0.00 -1.25 0.00 0.00 55.69 53.83 2qii s MET 134 Cb -0.10 -2.47 0.02 0.00 2.84 0.00 0.00 34.83 35.12 2qii s MET 134 CO 0.03 0.60 -0.16 -1.17 -0.65 0.00 0.00 175.02 173.67 2qii s LEU 135 N -0.67 1.78 0.32 4.11 2.96 0.25 -4.97 118.68 122.46 2qii s LEU 135 Ca 0.10 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 2qii s LEU 135 Cb -0.11 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.37 2qii s LEU 135 CO 0.01 0.01 0.10 -0.94 -1.32 0.00 0.00 176.35 174.21 2qii s SER 136 N 1.05 1.97 0.21 3.68 1.04 -1.26 0.11 113.70 120.51 2qii s SER 136 Ca -0.04 -1.47 -0.09 0.00 0.48 0.00 0.00 55.95 54.82 2qii s SER 136 Cb -0.15 0.19 0.31 0.00 0.10 0.00 0.00 66.02 66.48 2qii s SER 136 CO -0.03 -0.76 1.70 -0.65 0.98 0.00 0.00 173.24 174.48 2qii h PRO 137 N 2.14 0.24 -0.17 4.02 0.11 -1.90 0.05 132.00 136.50 2qii h PRO 137 Ca -0.38 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2qii h PRO 137 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2qii h PRO 137 CO 0.62 0.16 0.06 0.93 -0.21 0.00 0.00 178.00 179.55 2qii h GLU 138 N 0.25 0.26 -0.41 1.05 3.07 -1.92 -1.07 114.58 115.80 2qii h GLU 138 Ca 0.33 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 2qii h GLU 138 Cb 0.50 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2qii h GLU 138 CO -0.43 0.37 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.42 2qii h ARG 139 N 0.10 0.76 -0.20 2.33 9.65 -1.93 0.54 114.38 125.63 2qii h ARG 139 Ca 0.05 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.68 2qii h ARG 139 Cb 0.21 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2qii h ARG 139 CO -0.00 0.86 0.11 1.03 2.80 0.00 0.00 179.97 184.77 2qii h SER 140 N 0.58 0.18 -0.51 -3.80 0.87 -0.89 0.41 113.55 110.39 2qii h SER 140 Ca 0.11 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 2qii h SER 140 Cb 0.55 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2qii h SER 140 CO 0.03 0.13 0.02 0.40 -0.53 0.00 0.00 176.83 176.89 2qii h ILE 141 N 0.23 1.25 -0.42 2.23 1.08 -1.04 -1.66 117.51 119.19 2qii h ILE 141 Ca 0.08 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2qii h ILE 141 Cb -0.00 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 2qii h ILE 141 CO -0.04 0.38 0.22 -0.08 -0.69 0.00 0.00 178.15 177.94 2qii h GLU 142 N 0.87 0.59 -0.84 2.37 4.81 -0.25 -1.63 114.58 120.51 2qii h GLU 142 Ca 0.17 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2qii h GLU 142 Cb 0.48 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2qii h GLU 142 CO 0.02 0.49 0.53 0.82 -0.73 0.00 0.00 179.01 180.14 2qii h ILE 143 N 0.54 1.10 -0.32 2.32 2.04 0.06 -0.33 117.51 122.91 2qii h ILE 143 Ca 0.15 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2qii h ILE 143 Cb 0.08 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2qii h ILE 143 CO -0.02 0.18 -0.05 1.56 0.00 0.00 0.00 178.15 179.83 2qii h GLN 144 N 1.01 0.52 -0.15 2.37 4.20 -1.05 -1.00 115.11 121.00 2qii h GLN 144 Ca 0.35 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2qii h GLN 144 Cb 0.07 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2qii h GLN 144 CO -0.14 0.58 0.06 1.25 -0.67 0.00 0.00 178.83 179.91 2qii h HIS 145 N 0.49 0.23 -0.90 2.96 2.76 -0.48 -2.04 115.15 118.18 2qii h HIS 145 Ca 0.10 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2qii h HIS 145 Cb 0.39 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.23 2qii h HIS 145 CO 0.01 0.31 0.59 -0.07 -1.30 0.00 0.00 177.93 177.47 2qii h LEU 146 N 0.08 0.99 -1.58 0.26 3.38 -0.61 -0.77 115.31 117.06 2qii h LEU 146 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2qii h LEU 146 Cb 0.18 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2qii h LEU 146 CO -0.00 0.69 -0.08 -0.07 0.09 0.00 0.00 178.44 179.06 2qii h LEU 147 N 1.16 0.00 -0.12 1.67 3.38 -1.10 -3.34 115.31 116.96 2qii h LEU 147 Ca 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2qii h LEU 147 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2qii h LEU 147 CO -0.10 0.08 -0.04 0.61 0.09 0.00 0.00 178.44 179.08 2qii n GLY 148 N -0.16 0.46 3.70 0.83 0.00 -0.30 -1.04 105.19 108.68 2qii n GLY 148 Ca -0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2qii n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qii n SER 149 N 1.59 2.64 0.05 1.61 2.88 -0.83 -4.88 113.62 116.68 2qii n SER 149 Ca -0.01 1.15 -0.21 0.00 -1.33 0.00 0.00 58.87 58.47 2qii n SER 149 Cb 0.51 -1.49 -0.14 0.00 -0.75 0.00 0.00 64.21 62.33 2qii n SER 149 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2qii h ASP 150 N 2.30 0.51 -3.67 -3.46 5.19 -1.52 -3.44 116.42 112.33 2qii h ASP 150 Ca -0.47 -0.87 -0.65 0.00 -0.62 0.00 0.00 57.03 54.42 2qii h ASP 150 Cb 1.29 -0.16 -0.37 0.00 0.18 0.00 0.00 39.33 40.26 2qii h ASP 150 CO 0.61 1.75 -0.80 -0.63 -3.12 0.00 0.00 179.24 177.05 2qii s ILE 151 N -2.58 1.91 -0.11 0.35 1.01 -0.74 -0.07 121.20 120.97 2qii s ILE 151 Ca -0.17 -1.38 -0.15 0.00 0.00 0.00 0.00 60.65 58.95 2qii s ILE 151 Cb 0.06 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2qii s ILE 151 CO 0.82 0.03 0.36 -0.69 0.00 0.00 0.00 174.94 175.47 2qii s VAL 152 N 1.24 5.23 -0.07 2.92 1.01 0.51 -1.42 120.40 129.82 2qii s VAL 152 Ca -0.06 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 2qii s VAL 152 Cb -0.19 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2qii s VAL 152 CO -0.06 0.42 0.30 -0.04 0.00 0.00 0.00 175.10 175.71 2qii s MET 153 N 0.14 3.82 0.54 2.72 -1.94 -1.19 -1.08 119.30 122.30 2qii s MET 153 Ca 0.21 0.18 -0.21 0.00 -1.71 0.00 0.00 55.69 54.15 2qii s MET 153 Cb -0.14 -3.25 -0.07 0.00 2.01 0.00 0.00 34.83 33.38 2qii s MET 153 CO 0.08 0.64 1.03 0.00 -0.01 0.00 0.00 175.02 176.76 2qii n ALA 154 N 2.18 0.40 -2.63 3.03 0.00 -0.44 -4.46 120.51 118.58 2qii n ALA 154 Ca -0.16 0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 2qii n ALA 154 Cb 0.53 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 2qii n ALA 154 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2qii s PHE 155 N -1.41 3.17 0.48 0.00 2.19 -1.26 -4.60 117.98 116.54 2qii s PHE 155 Ca 0.71 1.10 0.02 0.00 0.33 0.00 0.00 56.93 59.09 2qii s PHE 155 Cb -0.46 -3.56 -0.01 0.00 -1.31 0.00 0.00 43.02 37.67 2qii s PHE 155 CO 0.51 -0.71 0.06 0.16 1.83 0.00 0.00 175.22 177.06 2qii s ASP 156 N 1.64 3.64 -0.20 6.13 -4.77 -1.26 -4.33 116.67 117.52 2qii s ASP 156 Ca 0.42 -1.69 0.01 0.00 -3.30 0.00 0.00 52.55 47.99 2qii s ASP 156 Cb -0.13 0.59 0.03 0.00 -1.09 0.00 0.00 42.92 42.32 2qii s ASP 156 CO 0.14 -0.92 -0.17 -0.70 0.70 0.00 0.00 175.17 174.22 2qii s GLU 157 N -3.80 2.86 -0.53 2.11 2.12 -1.26 -4.21 118.70 115.99 2qii s GLU 157 Ca 0.11 -0.92 -0.23 0.00 0.36 0.00 0.00 54.97 54.28 2qii s GLU 157 Cb 0.01 -2.66 0.04 0.00 0.26 0.00 0.00 34.13 31.79 2qii s GLU 157 CO 0.07 -0.28 0.88 0.00 -0.54 0.00 0.00 175.26 175.39 2qii s THR 159 N 3.67 2.65 0.70 0.00 2.01 -1.26 -4.97 115.64 118.46 2qii s THR 159 Ca 0.28 0.51 -0.15 0.00 0.31 0.00 0.00 61.69 62.64 2qii s THR 159 Cb -0.13 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.07 2qii s THR 159 CO 0.19 0.06 1.18 -2.84 -0.69 0.00 0.00 174.62 172.53 2qii s PRO 160 N 0.28 2.34 -0.07 4.92 0.02 -1.26 -4.93 135.00 136.30 2qii s PRO 160 Ca 0.64 1.68 0.04 0.00 0.02 0.00 0.00 61.00 63.38 2qii s PRO 160 Cb -0.43 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.22 2qii s PRO 160 CO 0.38 -1.66 -0.21 -0.47 -0.33 0.00 0.00 177.00 174.71 2qii s TYR 161 N -2.04 2.55 0.93 6.54 5.04 -1.26 -3.73 117.35 125.39 2qii s TYR 161 Ca 0.73 -0.65 -0.12 0.00 -2.44 0.00 0.00 57.07 54.59 2qii s TYR 161 Cb -0.27 -1.65 0.15 0.00 0.35 0.00 0.00 41.96 40.53 2qii s TYR 161 CO 0.43 -0.17 1.11 -1.25 -1.34 0.00 0.00 175.55 174.34 2qii s PRO 162 N -0.13 0.96 -0.04 4.97 0.04 -1.26 -4.82 135.00 134.72 2qii s PRO 162 Ca -0.04 0.48 -0.03 0.00 0.04 0.00 0.00 61.00 61.45 2qii s PRO 162 Cb -0.14 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2qii s PRO 162 CO 0.04 -2.36 0.10 0.00 0.04 0.00 0.00 177.00 174.81 2qii s ALA 163 N -3.10 -0.23 0.62 8.56 0.00 -1.24 -5.12 121.76 121.24 2qii s ALA 163 Ca 0.64 0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2qii s ALA 163 Cb -0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2qii s ALA 163 CO 0.56 -0.05 1.11 0.95 0.00 0.00 0.00 175.76 178.32 2qii s THR 164 N 0.14 3.29 0.32 0.00 -4.23 -1.26 -4.78 115.64 109.12 2qii s THR 164 Ca -0.01 0.65 0.09 0.00 -1.18 0.00 0.00 61.69 61.25 2qii s THR 164 Cb -0.02 -3.18 0.32 0.00 1.34 0.00 0.00 72.50 70.96 2qii s THR 164 CO -0.00 -0.32 1.76 -0.65 -0.54 0.00 0.00 174.62 174.87 2qii h PRO 165 N 0.41 0.62 0.17 3.99 0.11 -2.00 0.25 132.00 135.55 2qii h PRO 165 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2qii h PRO 165 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qii h PRO 165 CO 0.55 0.41 -0.08 1.03 -0.21 0.00 0.00 178.00 179.70 2qii h SER 166 N 0.64 -0.19 -0.22 -2.05 0.87 -1.99 0.11 113.55 110.71 2qii h SER 166 Ca 0.60 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.99 2qii h SER 166 Cb 1.11 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2qii h SER 166 CO -0.40 -0.13 -0.49 0.03 -0.53 0.00 0.00 176.83 175.31 2qii h ARG 167 N -0.24 0.79 -0.55 2.24 3.08 -1.87 -1.37 114.38 116.46 2qii h ARG 167 Ca -0.02 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 2qii h ARG 167 Cb 0.18 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2qii h ARG 167 CO 0.04 1.10 0.27 0.00 -1.07 0.00 0.00 179.97 180.30 2qii h ALA 168 N 0.82 0.71 -0.23 0.04 0.00 -0.89 -0.94 119.26 118.77 2qii h ALA 168 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qii h ALA 168 Cb 1.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2qii h ALA 168 CO 0.11 0.28 0.10 0.00 0.00 0.00 0.00 179.25 179.73 2qii h ALA 169 N 1.10 0.30 -0.71 0.00 0.00 -0.57 -0.83 119.26 118.55 2qii h ALA 169 Ca 0.19 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2qii h ALA 169 Cb 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2qii h ALA 169 CO -0.02 -0.11 0.43 0.77 0.00 0.00 0.00 179.25 180.31 2qii h SER 170 N 0.23 0.67 -0.40 0.00 0.02 -1.16 0.55 113.55 113.47 2qii h SER 170 Ca 0.08 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2qii h SER 170 Cb 0.16 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2qii h SER 170 CO -0.01 0.45 -0.04 -1.28 -1.14 0.00 0.00 176.83 174.81 2qii h SER 171 N 0.81 0.72 -0.29 3.07 0.87 -1.06 -2.16 113.55 115.52 2qii h SER 171 Ca 0.30 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2qii h SER 171 Cb 0.11 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2qii h SER 171 CO -0.15 0.88 0.12 -0.03 -0.53 0.00 0.00 176.83 177.12 2qii h MET 172 N 0.54 0.43 -0.72 2.24 -1.53 -0.73 -0.83 114.93 114.34 2qii h MET 172 Ca 0.11 -0.08 0.03 0.00 -3.44 0.00 0.00 59.70 56.32 2qii h MET 172 Cb 0.54 -0.07 -0.05 0.00 -0.55 0.00 0.00 31.60 31.47 2qii h MET 172 CO 0.03 0.44 0.45 0.93 0.14 0.00 0.00 176.91 178.90 2qii h GLU 173 N 0.32 0.85 -0.47 0.39 5.08 -0.81 0.03 114.58 119.97 2qii h GLU 173 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2qii h GLU 173 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2qii h GLU 173 CO -0.01 0.56 0.26 -0.09 -1.00 0.00 0.00 179.01 178.74 2qii h ARG 174 N 0.88 0.65 -0.75 2.33 2.43 -1.13 -1.61 114.38 117.18 2qii h ARG 174 Ca 0.29 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2qii h ARG 174 Cb 0.03 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2qii h ARG 174 CO -0.11 0.50 0.49 0.77 -1.51 0.00 0.00 179.97 180.11 2qii h SER 175 N 0.62 0.81 0.03 -3.80 0.02 -0.09 0.16 113.55 111.30 2qii h SER 175 Ca 0.17 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 2qii h SER 175 Cb 0.04 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2qii h SER 175 CO -0.03 0.57 -0.63 0.24 -1.14 0.00 0.00 176.83 175.84 2qii h MET 176 N 0.95 0.58 -0.70 3.45 2.86 -0.46 0.46 114.93 122.07 2qii h MET 176 Ca 0.29 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2qii h MET 176 Cb -0.00 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2qii h MET 176 CO -0.08 1.03 0.41 0.00 1.06 0.00 0.00 176.91 179.33 2qii h ARG 177 N 0.43 0.96 0.00 1.72 3.08 -0.54 -2.16 114.38 117.87 2qii h ARG 177 Ca -0.01 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2qii h ARG 177 Cb 1.20 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2qii h ARG 177 CO 0.12 0.69 -0.38 -1.49 -1.07 0.00 0.00 179.97 177.85 2qii h TRP 178 N 0.96 0.00 -0.61 3.04 6.55 -0.30 -2.12 115.95 123.46 2qii h TRP 178 Ca 0.25 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.04 2qii h TRP 178 Cb -0.01 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.26 2qii h TRP 178 CO -0.01 0.38 0.17 0.00 -1.05 0.00 0.00 178.44 177.93 2qii h ALA 179 N 1.62 0.80 -0.49 1.49 0.00 0.47 0.71 119.26 123.86 2qii h ALA 179 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2qii h ALA 179 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2qii h ALA 179 CO 0.05 0.49 0.06 -0.22 0.00 0.00 0.00 179.25 179.63 2qii h LYS 180 N 0.88 0.83 -0.53 0.00 1.63 -1.08 -1.75 116.57 116.56 2qii h LYS 180 Ca 0.19 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2qii h LYS 180 Cb 0.32 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 2qii h LYS 180 CO -0.00 0.84 0.22 0.00 -3.45 0.00 0.00 179.45 177.06 2qii h ARG 181 N 0.70 0.76 -0.22 1.90 3.08 -1.22 -1.93 114.38 117.45 2qii h ARG 181 Ca 0.15 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2qii h ARG 181 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2qii h ARG 181 CO 0.01 0.62 0.07 0.77 -1.07 0.00 0.00 179.97 180.37 2qii h SER 182 N 0.76 0.33 -0.22 7.04 0.02 -0.56 -1.12 113.55 119.81 2qii h SER 182 Ca 0.18 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2qii h SER 182 Cb 0.13 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2qii h SER 182 CO -0.02 0.45 -0.12 -0.09 -1.14 0.00 0.00 176.83 175.91 2qii h ARG 183 N 0.19 -0.09 -0.17 3.45 9.65 -1.14 0.37 114.38 126.64 2qii h ARG 183 Ca 0.07 0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.81 2qii h ARG 183 Cb 0.24 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2qii h ARG 183 CO -0.00 -0.06 -0.51 -0.44 2.80 0.00 0.00 179.97 181.75 2qii h ASP 184 N -0.10 0.51 -0.52 -3.80 3.32 -1.30 -0.71 116.42 113.83 2qii h ASP 184 Ca 0.12 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 2qii h ASP 184 Cb 0.28 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2qii h ASP 184 CO -0.28 0.93 -0.08 0.00 -1.72 0.00 0.00 179.24 178.10 2qii h ALA 185 N 1.08 0.71 -0.30 3.45 0.00 -0.87 -2.32 119.26 121.01 2qii h ALA 185 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2qii h ALA 185 Cb 1.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2qii h ALA 185 CO 0.09 0.59 0.16 0.35 0.00 0.00 0.00 179.25 180.45 2qii h PHE 186 N 0.84 0.42 0.00 0.00 3.04 -0.64 -2.84 116.94 117.76 2qii h PHE 186 Ca 0.14 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 2qii h PHE 186 Cb 0.63 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.01 2qii h PHE 186 CO 0.05 0.35 -0.08 -0.44 -2.02 0.00 0.00 178.31 176.17 2qii h ASP 187 N 0.37 0.00 1.41 0.41 3.32 -1.05 -2.81 116.42 118.06 2qii h ASP 187 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2qii h ASP 187 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2qii h ASP 187 CO -0.02 0.08 0.00 0.28 -1.72 0.00 0.00 179.24 177.86 2qii h SER 188 N 0.00 0.00 -3.77 6.45 0.02 -1.16 -3.39 113.55 111.70 2qii h SER 188 Ca -0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 2qii h SER 188 Cb 0.39 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.60 2qii h SER 188 CO 0.01 0.00 -0.37 -0.60 -1.14 0.00 0.00 176.83 174.73 2qii s ARG 189 N -3.43 2.51 0.19 3.45 3.52 -1.06 -4.98 118.95 119.16 2qii s ARG 189 Ca 0.04 -2.19 -0.13 0.00 -0.13 0.00 0.00 55.73 53.32 2qii s ARG 189 Cb 0.08 -3.81 0.21 0.00 -1.56 0.00 0.00 34.95 29.87 2qii s ARG 189 CO 0.58 -1.17 1.67 1.57 -0.81 0.00 0.00 175.30 177.15 2qii h LYS 190 N 7.65 0.08 -0.68 5.12 2.10 -1.83 0.34 116.57 129.36 2qii h LYS 190 Ca -0.07 -0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.66 2qii h LYS 190 Cb 1.01 -0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 32.25 2qii h LYS 190 CO 0.75 0.05 0.31 1.49 -2.00 0.00 0.00 179.45 180.05 2qii h GLU 191 N 0.08 0.52 -0.02 0.07 4.81 -1.93 0.19 114.58 118.31 2qii h GLU 191 Ca 0.27 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2qii h GLU 191 Cb 0.41 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2qii h GLU 191 CO -0.47 0.35 -0.01 0.37 -0.73 0.00 0.00 179.01 178.52 2qii h GLN 192 N 0.54 0.04 -0.05 1.92 4.15 -1.59 -2.79 115.11 117.34 2qii h GLN 192 Ca 0.33 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.75 2qii h GLN 192 Cb 0.37 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 2qii h GLN 192 CO -0.28 0.45 0.04 0.00 -1.93 0.00 0.00 178.83 177.11 2qii h ALA 193 N 0.59 2.04 0.00 3.38 0.00 -0.39 -0.81 119.26 124.08 2qii h ALA 193 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qii h ALA 193 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qii h ALA 193 CO 0.00 -0.06 -0.84 0.93 0.00 0.00 0.00 179.25 179.28 2qii h GLU 194 N 0.00 0.00 0.00 0.00 5.08 -0.95 -3.40 114.58 115.32 2qii h GLU 194 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2qii h GLU 194 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2qii h GLU 194 CO -0.00 0.00 -0.56 0.09 -1.00 0.00 0.00 179.01 177.54 2qii n ASN 195 N -2.64 2.80 -4.70 1.42 3.02 -0.93 -4.73 115.26 109.50 2qii n ASN 195 Ca 0.01 -0.21 -0.26 0.00 -0.03 0.00 0.00 54.58 54.09 2qii n ASN 195 Cb 0.53 0.98 -0.09 0.00 -0.61 0.00 0.00 39.78 40.59 2qii n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qii s ALA 196 N -1.53 3.46 0.25 5.41 0.00 -0.35 -4.76 121.76 124.22 2qii s ALA 196 Ca 0.00 -2.11 0.10 0.00 0.00 0.00 0.00 51.96 49.95 2qii s ALA 196 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2qii s ALA 196 CO 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 175.76 175.52 2qii s ALA 197 N -2.66 2.96 -0.10 0.00 0.00 0.90 -4.76 121.76 118.11 2qii s ALA 197 Ca 0.37 -1.67 0.02 0.00 0.00 0.00 0.00 51.96 50.68 2qii s ALA 197 Cb 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2qii s ALA 197 CO 0.20 0.32 -0.14 -1.17 0.00 0.00 0.00 175.76 174.97 2qii s LEU 198 N -3.38 1.68 -0.13 0.00 0.20 -1.26 -0.36 118.68 115.43 2qii s LEU 198 Ca 0.29 -0.40 -0.02 0.00 0.69 0.00 0.00 54.13 54.69 2qii s LEU 198 Cb -0.07 -1.03 -0.03 0.00 -0.43 0.00 0.00 46.19 44.63 2qii s LEU 198 CO 0.17 0.01 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.84 2qii s PHE 199 N 0.96 3.02 0.50 5.38 0.40 -0.24 -0.50 117.98 127.51 2qii s PHE 199 Ca -0.08 -0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.06 2qii s PHE 199 Cb -0.15 -1.88 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 2qii s PHE 199 CO -0.01 0.12 0.78 0.20 0.70 0.00 0.00 175.22 177.00 2qii s GLY 200 N -0.07 1.55 -0.15 4.36 0.00 -0.74 -1.33 107.32 110.93 2qii s GLY 200 Ca 0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2qii s GLY 200 CO 0.03 -0.57 -0.04 -0.42 0.00 0.00 0.00 173.10 172.09 2qii s ILE 201 N -2.75 0.99 0.07 0.90 1.01 -1.26 -0.52 121.20 119.64 2qii s ILE 201 Ca 0.50 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2qii s ILE 201 Cb -0.10 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 2qii s ILE 201 CO 0.42 0.15 1.05 -1.58 0.00 0.00 0.00 174.94 174.98 2qii s GLN 202 N 1.69 4.56 0.00 2.79 0.74 0.26 -4.84 119.66 124.85 2qii s GLN 202 Ca 0.02 1.57 0.00 0.00 0.05 0.00 0.00 55.36 57.00 2qii s GLN 202 Cb -0.15 -3.38 0.00 0.00 1.10 0.00 0.00 33.01 30.58 2qii s GLN 202 CO -0.08 -0.03 0.00 1.04 -0.55 0.00 0.00 175.29 175.67 2qii n GLN 203 N 3.43 2.48 0.00 1.67 1.13 -1.26 0.10 117.38 124.93 2qii n GLN 203 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2qii n GLN 203 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 2qii n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qii n GLY 204 N 5.00 1.30 7.00 1.08 0.00 -1.26 -4.23 105.19 114.07 2qii n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qii n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qii n SER 205 N 0.00 0.00 -1.61 1.61 2.88 -1.26 -2.21 113.62 113.03 2qii n SER 205 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2qii n SER 205 Cb 0.00 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.82 2qii n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2qii n VAL 206 N 0.00 1.85 -3.58 2.46 0.24 -1.26 -4.93 118.33 113.11 2qii n VAL 206 Ca 0.00 -1.17 -0.37 0.00 -2.04 0.00 0.00 64.34 60.75 2qii n VAL 206 Cb 0.00 0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.37 2qii n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2qii s PHE 207 N -1.88 3.28 0.15 6.34 0.08 -0.94 -4.91 117.98 120.10 2qii s PHE 207 Ca 0.51 0.25 -0.17 0.00 0.12 0.00 0.00 56.93 57.64 2qii s PHE 207 Cb 0.33 -2.36 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2qii s PHE 207 CO 0.24 -0.05 1.76 1.49 -0.10 0.00 0.00 175.22 178.57 2qii h GLU 208 N 7.85 0.29 -0.65 0.44 4.81 -1.93 -0.69 114.58 124.70 2qii h GLU 208 Ca -0.36 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 2qii h GLU 208 Cb 1.17 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2qii h GLU 208 CO 0.63 0.19 0.25 -2.95 -0.73 0.00 0.00 179.01 176.40 2qii h ASN 209 N 0.29 0.87 -0.45 1.04 -1.07 -1.95 -0.20 115.58 114.12 2qii h ASN 209 Ca 0.14 -0.12 -0.14 0.00 0.07 0.00 0.00 56.30 56.26 2qii h ASN 209 Cb 0.09 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.10 2qii h ASN 209 CO -0.13 0.78 -0.25 -0.07 0.07 0.00 0.00 177.43 177.84 2qii h LEU 210 N 0.93 1.00 -1.12 6.14 4.07 -1.76 -1.45 115.31 123.13 2qii h LEU 210 Ca 0.22 -0.39 -0.04 0.00 0.08 0.00 0.00 57.88 57.74 2qii h LEU 210 Cb 0.19 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 2qii h LEU 210 CO -0.02 1.18 0.15 0.03 -1.08 0.00 0.00 178.44 178.70 2qii h ARG 211 N 0.83 0.77 -0.17 1.13 2.47 -0.61 -0.39 114.38 118.41 2qii h ARG 211 Ca 0.10 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2qii h ARG 211 Cb 0.82 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 2qii h ARG 211 CO 0.07 0.68 0.00 0.37 0.56 0.00 0.00 179.97 181.65 2qii h GLN 212 N 0.75 0.30 -0.66 0.04 5.75 -0.84 0.82 115.11 121.27 2qii h GLN 212 Ca 0.17 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2qii h GLN 212 Cb 0.24 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2qii h GLN 212 CO -0.01 0.51 0.29 1.96 -2.65 0.00 0.00 178.83 178.94 2qii h GLN 213 N 0.05 0.96 -0.17 1.69 4.20 -1.05 0.06 115.11 120.85 2qii h GLN 213 Ca 0.05 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2qii h GLN 213 Cb 0.37 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2qii h GLN 213 CO 0.01 0.76 0.01 1.03 -0.67 0.00 0.00 178.83 179.97 2qii h SER 214 N 0.95 0.28 -0.49 1.46 0.87 -0.94 -0.87 113.55 114.81 2qii h SER 214 Ca 0.23 -0.29 0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2qii h SER 214 Cb 0.14 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 2qii h SER 214 CO -0.03 0.51 0.15 0.00 -0.53 0.00 0.00 176.83 176.93 2qii h ALA 215 N 0.79 0.59 -0.35 6.23 0.00 -0.35 -1.53 119.26 124.64 2qii h ALA 215 Ca 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2qii h ALA 215 Cb 0.35 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2qii h ALA 215 CO 0.01 -0.25 0.20 -0.44 0.00 0.00 0.00 179.25 178.77 2qii h ASP 216 N 0.31 0.44 -0.88 0.00 3.32 -0.92 -0.71 116.42 117.98 2qii h ASP 216 Ca 0.24 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2qii h ASP 216 Cb 0.28 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2qii h ASP 216 CO -0.27 0.38 0.46 0.00 -1.72 0.00 0.00 179.24 178.10 2qii h ALA 217 N 1.07 1.15 -0.27 3.45 0.00 -0.83 -1.51 119.26 122.31 2qii h ALA 217 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qii h ALA 217 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2qii h ALA 217 CO -0.02 0.67 0.10 -0.07 0.00 0.00 0.00 179.25 179.93 2qii h LEU 218 N 1.25 0.38 -1.02 0.00 4.07 -1.04 -1.85 115.31 117.09 2qii h LEU 218 Ca 0.31 -0.18 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 2qii h LEU 218 Cb 0.06 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2qii h LEU 218 CO -0.05 0.45 -0.00 0.00 -1.08 0.00 0.00 178.44 177.76 2qii h ALA 219 N 0.94 1.19 -0.59 1.53 0.00 -0.89 0.31 119.26 121.74 2qii h ALA 219 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2qii h ALA 219 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2qii h ALA 219 CO -0.01 0.53 0.16 1.49 0.00 0.00 0.00 179.25 181.42 2qii h GLU 220 N 0.66 0.94 -0.14 0.00 4.57 -1.14 -2.79 114.58 116.68 2qii h GLU 220 Ca 0.13 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 2qii h GLU 220 Cb 0.42 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2qii h GLU 220 CO 0.02 0.86 -0.07 0.82 -1.18 0.00 0.00 179.01 179.46 2qii h ILE 221 N 0.86 1.32 -0.37 2.32 2.04 -0.77 -3.50 117.51 119.41 2qii h ILE 221 Ca 0.19 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2qii h ILE 221 Cb 0.33 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2qii h ILE 221 CO -0.00 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2qii n GLY 222 N 0.01 -0.22 3.22 5.37 0.00 0.10 -5.11 105.19 108.57 2qii n GLY 222 Ca -0.06 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2qii n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qii s PHE 223 N 0.00 1.14 0.02 1.61 0.08 -1.26 -5.00 117.98 114.57 2qii s PHE 223 Ca 0.00 -1.12 0.21 0.00 0.12 0.00 0.00 56.93 56.14 2qii s PHE 223 Cb 0.00 -0.65 0.64 0.00 -0.57 0.00 0.00 43.02 42.45 2qii s PHE 223 CO 0.00 -0.34 1.71 -0.44 -0.10 0.00 0.00 175.22 176.04 2qii h ASP 224 N 2.70 0.00 -5.04 1.36 3.32 -1.19 -3.47 116.42 114.11 2qii h ASP 224 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2qii h ASP 224 Cb 1.21 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.67 2qii h ASP 224 CO 0.61 0.29 0.13 -0.83 -1.72 0.00 0.00 179.24 177.72 2qii s GLY 225 N -4.33 -0.24 -0.10 2.75 0.00 -1.23 -4.26 107.32 99.90 2qii s GLY 225 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.70 2qii s GLY 225 CO 0.67 -0.10 -0.06 -0.19 0.00 0.00 0.00 173.10 173.42 2qii s TYR 226 N -3.85 1.30 0.11 1.90 1.51 -0.11 -1.79 117.35 116.42 2qii s TYR 226 Ca 0.07 -0.61 -0.05 0.00 -1.01 0.00 0.00 57.07 55.48 2qii s TYR 226 Cb -0.02 -1.13 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 2qii s TYR 226 CO -0.03 -0.47 0.34 0.00 -1.11 0.00 0.00 175.55 174.28 2qii s ALA 227 N 1.75 3.82 -0.45 3.71 0.00 0.33 -0.80 121.76 130.12 2qii s ALA 227 Ca 0.05 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.29 2qii s ALA 227 Cb -0.13 -2.09 0.07 0.00 0.00 0.00 0.00 23.12 20.97 2qii s ALA 227 CO -0.07 0.68 0.34 0.08 0.00 0.00 0.00 175.76 176.79 2qii s VAL 228 N -1.58 4.86 0.54 0.00 1.01 0.38 -0.58 120.40 125.05 2qii s VAL 228 Ca 0.38 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2qii s VAL 228 Cb -0.12 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2qii s VAL 228 CO 0.23 -0.54 0.81 -0.83 0.00 0.00 0.00 175.10 174.78 2qii s GLY 229 N 2.39 1.63 -0.39 4.51 0.00 0.28 -2.74 107.32 113.00 2qii s GLY 229 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2qii s GLY 229 CO 0.05 -0.68 0.00 0.61 0.00 0.00 0.00 173.10 173.08 2qii n GLY 230 N -2.40 0.56 0.92 0.20 0.00 -1.26 -4.54 105.19 98.66 2qii n GLY 230 Ca 0.04 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.97 2qii n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qii n LEU 231 N -0.41 3.50 -2.03 0.99 4.77 -1.26 -4.42 117.00 118.14 2qii n LEU 231 Ca -0.04 -2.24 -0.20 0.00 -0.03 0.00 0.00 56.01 53.51 2qii n LEU 231 Cb 0.30 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2qii n LEU 231 CO 0.06 0.77 0.17 0.00 -1.33 0.00 0.00 177.39 177.05 2qii n ALA 232 N 0.58 4.68 -2.46 -1.18 0.00 -1.26 -4.66 120.51 116.21 2qii n ALA 232 Ca 0.17 -3.65 -0.05 0.00 0.00 0.00 0.00 53.44 49.91 2qii n ALA 232 Cb 0.60 -0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.72 2qii n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qii n VAL 233 N -0.71 1.48 0.00 0.00 0.24 -1.26 -4.92 118.33 113.15 2qii n VAL 233 Ca 0.39 -2.98 0.00 0.00 -2.04 0.00 0.00 64.34 59.71 2qii n VAL 233 Cb 0.94 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 2qii n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qii n GLY 234 N -0.50 1.26 3.75 7.63 0.00 -1.26 -4.19 105.19 111.88 2qii n GLY 234 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2qii n GLY 234 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qii n GLU 235 N 0.00 2.70 -1.67 1.61 0.00 -1.26 -5.00 120.64 117.02 2qii n GLU 235 Ca 0.00 0.96 -0.29 0.00 0.00 0.00 0.00 57.16 57.83 2qii n GLU 235 Cb 0.00 -2.74 0.12 0.00 0.00 0.00 0.00 31.44 28.82 2qii n GLU 235 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2qii s GLY 236 N 0.43 1.58 0.19 -1.84 0.00 -1.26 -4.76 107.32 101.65 2qii s GLY 236 Ca 0.63 -0.56 -0.11 0.00 0.00 0.00 0.00 44.72 44.67 2qii s GLY 236 CO 0.50 -0.03 1.79 -1.61 0.00 0.00 0.00 173.10 173.75 2qii h GLN 237 N -1.32 0.92 -0.79 2.90 4.15 -1.98 0.44 115.11 119.43 2qii h GLN 237 Ca -0.49 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 58.85 2qii h GLN 237 Cb 1.33 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.80 2qii h GLN 237 CO 0.63 0.71 0.50 -0.44 -1.93 0.00 0.00 178.83 178.30 2qii h ASP 238 N 0.89 0.83 -0.21 -0.69 3.32 -1.99 0.12 116.42 118.68 2qii h ASP 238 Ca 0.23 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2qii h ASP 238 Cb 0.07 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2qii h ASP 238 CO -0.03 0.57 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.71 2qii h GLU 239 N 0.97 0.56 -0.54 3.56 4.57 -1.72 -1.19 114.58 120.79 2qii h GLU 239 Ca 0.32 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2qii h GLU 239 Cb 0.02 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2qii h GLU 239 CO -0.11 0.91 0.35 1.98 -1.18 0.00 0.00 179.01 180.96 2qii h MET 240 N 0.24 0.71 -0.72 1.92 4.05 -0.51 -1.19 114.93 119.43 2qii h MET 240 Ca 0.03 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2qii h MET 240 Cb 0.83 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 2qii h MET 240 CO 0.06 0.48 0.46 0.74 0.23 0.00 0.00 176.91 178.88 2qii h PHE 241 N 0.73 0.92 -0.95 1.39 0.04 -0.70 0.50 116.94 118.87 2qii h PHE 241 Ca 0.20 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 2qii h PHE 241 Cb -0.08 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 37.72 2qii h PHE 241 CO -0.04 0.60 0.58 -0.09 -0.60 0.00 0.00 178.31 178.77 2qii h ARG 242 N 0.97 1.28 -0.33 1.51 2.43 -0.79 0.18 114.38 119.63 2qii h ARG 242 Ca 0.26 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 2qii h ARG 242 Cb -0.08 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 2qii h ARG 242 CO -0.05 0.89 -0.29 0.28 -1.51 0.00 0.00 179.97 179.28 2qii h VAL 243 N 1.31 1.29 -0.82 0.20 2.07 -0.80 -2.77 116.25 116.73 2qii h VAL 243 Ca 0.34 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 66.47 2qii h VAL 243 Cb -0.08 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2qii h VAL 243 CO -0.07 0.48 0.53 -0.07 0.02 0.00 0.00 177.57 178.46 2qii h LEU 244 N 0.56 0.78 -0.77 2.57 3.38 -0.57 0.58 115.31 121.85 2qii h LEU 244 Ca 0.06 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2qii h LEU 244 Cb 0.87 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.37 2qii h LEU 244 CO 0.07 0.50 0.37 0.44 0.09 0.00 0.00 178.44 179.92 2qii h ASP 245 N 0.89 0.44 0.26 -0.43 3.32 -0.34 -1.93 116.42 118.63 2qii h ASP 245 Ca 0.35 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.36 2qii h ASP 245 Cb 0.24 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2qii h ASP 245 CO -0.13 0.21 -1.86 2.22 -1.72 0.00 0.00 179.24 177.96 2qii n PHE 246 N -4.90 0.31 0.06 4.55 1.16 -1.05 -4.58 117.46 113.01 2qii n PHE 246 Ca 0.14 0.10 -0.21 0.00 -1.87 0.00 0.00 57.45 55.61 2qii n PHE 246 Cb 0.36 -0.79 -0.13 0.00 -1.61 0.00 0.00 39.48 37.31 2qii n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 2qii h SER 247 N 0.00 0.68 -0.42 5.98 0.02 -0.37 -3.35 113.55 116.09 2qii h SER 247 Ca -0.17 -0.85 -0.12 0.00 -0.84 0.00 0.00 61.79 59.81 2qii h SER 247 Cb 1.42 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2qii h SER 247 CO 0.02 1.47 -0.19 0.58 -1.14 0.00 0.00 176.83 177.56 2qii h VAL 248 N -0.01 1.27 0.00 2.27 2.07 -1.60 -2.06 116.25 118.20 2qii h VAL 248 Ca -0.15 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2qii h VAL 248 Cb 1.72 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2qii h VAL 248 CO 0.19 0.46 0.01 -2.65 0.02 0.00 0.00 177.57 175.60 2qii n PRO 249 N -4.12 0.12 0.24 1.57 -0.02 -1.25 -1.29 135.00 130.24 2qii n PRO 249 Ca 0.00 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 2qii n PRO 249 Cb 0.44 -1.90 0.42 0.00 -0.02 0.00 0.00 33.50 32.44 2qii n PRO 249 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2qii h MET 250 N 0.00 0.00 -6.78 -0.52 2.86 -1.50 -3.45 114.93 105.53 2qii h MET 250 Ca 0.00 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 2qii h MET 250 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2qii h MET 250 CO 0.00 0.03 0.10 -0.51 1.06 0.00 0.00 176.91 177.59 2qii s LEU 251 N -6.24 3.93 0.03 1.22 1.43 -0.41 -4.76 118.68 113.88 2qii s LEU 251 Ca 0.04 1.18 -0.35 0.00 -1.03 0.00 0.00 54.13 53.97 2qii s LEU 251 Cb 0.07 -4.03 -0.14 0.00 0.03 0.00 0.00 46.19 42.12 2qii s LEU 251 CO 0.61 -0.31 1.61 -2.65 0.23 0.00 0.00 176.35 175.84 2qii n PRO 252 N -0.89 1.78 0.02 1.29 -0.02 -1.26 -4.88 135.00 131.04 2qii n PRO 252 Ca 0.03 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 2qii n PRO 252 Cb 0.54 -2.39 0.27 0.00 -0.02 0.00 0.00 33.50 31.90 2qii n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2qii h ASP 253 N 6.51 0.45 -0.18 2.55 1.82 -1.92 -3.13 116.42 122.51 2qii h ASP 253 Ca -0.47 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.06 2qii h ASP 253 Cb 1.29 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2qii h ASP 253 CO 0.88 0.60 0.00 -0.90 -1.61 0.00 0.00 179.24 178.22 2qii n ASP 254 N -4.21 1.08 -4.41 2.28 3.85 -1.26 -4.83 116.55 109.05 2qii n ASP 254 Ca 0.00 -1.89 -0.26 0.00 -0.71 0.00 0.00 54.79 51.93 2qii n ASP 254 Cb 0.31 -0.12 -0.12 0.00 -1.35 0.00 0.00 41.12 39.85 2qii n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2qii s LYS 255 N -1.76 1.47 0.57 0.11 -0.14 -1.19 -4.89 119.74 113.92 2qii s LYS 255 Ca 0.18 -1.50 -0.19 0.00 -1.36 0.00 0.00 55.97 53.09 2qii s LYS 255 Cb 0.09 -1.76 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 2qii s LYS 255 CO 0.13 0.38 1.21 -2.14 -0.76 0.00 0.00 175.35 174.17 2qii s PRO 256 N -2.68 3.10 -0.23 -1.68 0.02 -1.26 -4.83 135.00 127.44 2qii s PRO 256 Ca 0.20 1.84 -0.00 0.00 0.02 0.00 0.00 61.00 63.05 2qii s PRO 256 Cb -0.08 -2.01 0.03 0.00 0.02 0.00 0.00 34.50 32.46 2qii s PRO 256 CO 0.09 -1.11 -0.10 -1.01 -0.33 0.00 0.00 177.00 174.54 2qii s HIS 257 N -1.58 3.02 -0.19 6.54 3.76 -1.26 -0.93 115.29 124.65 2qii s HIS 257 Ca 0.75 -1.66 -0.01 0.00 -0.15 0.00 0.00 55.06 54.00 2qii s HIS 257 Cb -0.30 -2.01 0.01 0.00 1.11 0.00 0.00 32.58 31.39 2qii s HIS 257 CO 0.34 -0.76 -0.15 -0.47 -0.85 0.00 0.00 174.74 172.85 2qii s TYR 258 N 1.29 2.84 -0.42 1.40 5.04 0.02 -0.41 117.35 127.11 2qii s TYR 258 Ca 0.00 -1.38 -0.18 0.00 -2.44 0.00 0.00 57.07 53.08 2qii s TYR 258 Cb -0.16 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.19 2qii s TYR 258 CO -0.07 -0.70 0.47 -1.17 -1.34 0.00 0.00 175.55 172.74 2qii s LEU 259 N 1.32 4.80 0.13 6.97 2.96 -0.19 0.14 118.68 134.82 2qii s LEU 259 Ca 0.04 -0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 2qii s LEU 259 Cb -0.14 -2.44 -0.06 0.00 0.50 0.00 0.00 46.19 44.05 2qii s LEU 259 CO -0.09 -0.61 1.02 -0.04 -1.32 0.00 0.00 176.35 175.32 2qii s MET 260 N 2.24 4.64 0.00 1.98 -1.94 -1.11 -3.70 119.30 121.41 2qii s MET 260 Ca 0.14 1.56 0.00 0.00 -1.71 0.00 0.00 55.69 55.68 2qii s MET 260 Cb -0.17 -3.34 0.00 0.00 2.01 0.00 0.00 34.83 33.33 2qii s MET 260 CO 0.14 0.13 0.00 0.41 -0.01 0.00 0.00 175.02 175.69 2qii n GLY 261 N 2.26 0.44 3.45 -0.03 0.00 -1.07 -4.42 105.19 105.82 2qii n GLY 261 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2qii n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qii s VAL 262 N -1.92 3.03 -0.77 1.61 1.01 -0.52 -4.70 120.40 118.12 2qii s VAL 262 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2qii s VAL 262 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2qii s VAL 262 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2qii n GLY 263 N 2.57 -0.81 3.77 4.51 0.00 -1.26 -3.18 105.19 110.79 2qii n GLY 263 Ca -0.17 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2qii n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qii s LYS 264 N -0.43 2.70 0.28 1.61 1.02 -1.26 -4.78 119.74 118.87 2qii s LYS 264 Ca 0.00 1.37 0.01 0.00 0.02 0.00 0.00 55.97 57.37 2qii s LYS 264 Cb 0.00 -1.94 0.64 0.00 -0.52 0.00 0.00 37.83 36.01 2qii s LYS 264 CO 0.00 -1.33 1.71 -1.35 -0.92 0.00 0.00 175.35 173.47 2qii h PRO 265 N -0.16 0.43 -0.01 -1.68 0.11 -2.00 0.12 132.00 128.82 2qii h PRO 265 Ca -0.46 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2qii h PRO 265 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2qii h PRO 265 CO 0.53 0.29 -0.63 0.38 -0.21 0.00 0.00 178.00 178.36 2qii h ASP 266 N 0.44 0.05 -0.64 -2.05 2.03 -2.00 -1.78 116.42 112.48 2qii h ASP 266 Ca 0.51 -0.03 0.04 0.00 -0.73 0.00 0.00 57.03 56.82 2qii h ASP 266 Cb 0.90 -0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 39.34 2qii h ASP 266 CO -0.48 0.67 0.38 0.44 -1.03 0.00 0.00 179.24 179.22 2qii h ASP 267 N 0.03 0.60 -0.06 4.15 3.45 -1.17 -2.28 116.42 121.16 2qii h ASP 267 Ca -0.01 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 2qii h ASP 267 Cb 1.13 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.78 2qii h ASP 267 CO 0.09 0.41 0.01 0.40 -1.57 0.00 0.00 179.24 178.58 2qii h ILE 268 N 0.74 1.19 -0.17 0.35 2.04 -0.75 0.15 117.51 121.05 2qii h ILE 268 Ca 0.27 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.58 2qii h ILE 268 Cb 0.07 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2qii h ILE 268 CO -0.13 0.16 0.06 0.58 0.00 0.00 0.00 178.15 178.82 2qii h VAL 269 N -0.12 0.96 -0.42 1.67 2.07 -1.28 0.04 116.25 119.17 2qii h VAL 269 Ca 0.02 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2qii h VAL 269 Cb 0.24 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2qii h VAL 269 CO 0.00 0.03 0.13 1.23 0.02 0.00 0.00 177.57 178.97 2qii h GLY 270 N 0.14 0.65 1.59 2.17 0.00 -1.30 -1.81 103.07 104.51 2qii h GLY 270 Ca 0.07 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 2qii h GLY 270 CO -0.08 0.31 -0.65 0.00 0.00 0.00 0.00 176.54 176.13 2qii h ALA 271 N 1.55 0.68 -0.68 3.60 0.00 -0.20 -2.67 119.26 121.53 2qii h ALA 271 Ca 0.14 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2qii h ALA 271 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2qii h ALA 271 CO -0.01 0.73 0.27 0.28 0.00 0.00 0.00 179.25 180.53 2qii h VAL 272 N 0.30 1.24 -0.01 0.00 2.07 -0.72 -1.46 116.25 117.65 2qii h VAL 272 Ca -0.01 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2qii h VAL 272 Cb 1.20 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2qii h VAL 272 CO 0.11 0.30 0.04 -0.33 0.02 0.00 0.00 177.57 177.71 2qii h GLU 273 N 0.99 0.00 -0.59 1.57 5.08 -1.08 -0.80 114.58 119.75 2qii h GLU 273 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2qii h GLU 273 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2qii h GLU 273 CO -0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.53 2qii n ARG 274 N -3.31 2.98 -0.18 2.33 1.74 -0.61 -4.24 116.66 115.36 2qii n ARG 274 Ca -0.03 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.50 2qii n ARG 274 Cb 0.11 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2qii n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qii n GLY 275 N 1.15 0.90 3.78 -0.13 0.00 -0.30 -4.76 105.19 105.83 2qii n GLY 275 Ca 0.21 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2qii n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qii s ILE 276 N -2.00 4.62 -0.35 -0.61 -1.09 -0.84 -4.70 121.20 116.23 2qii s ILE 276 Ca 0.00 1.47 0.14 0.00 -2.23 0.00 0.00 60.65 60.03 2qii s ILE 276 Cb 0.00 -4.03 -0.18 0.00 -1.58 0.00 0.00 42.46 36.67 2qii s ILE 276 CO 0.00 0.49 0.45 0.47 -1.23 0.00 0.00 174.94 175.12 2qii n ASP 277 N 2.00 1.19 -3.79 3.58 8.00 0.45 -4.35 116.55 123.63 2qii n ASP 277 Ca -0.07 -0.44 -0.13 0.00 0.71 0.00 0.00 54.79 54.87 2qii n ASP 277 Cb 0.50 1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 42.78 2qii n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2qii s MET 278 N -2.59 0.32 0.03 -1.24 -1.94 -0.77 -1.30 119.30 111.81 2qii s MET 278 Ca 0.00 0.28 0.02 0.00 -1.71 0.00 0.00 55.69 54.28 2qii s MET 278 Cb 0.10 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 37.07 2qii s MET 278 CO 0.56 -0.05 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.40 2qii s PHE 279 N -0.03 0.60 0.01 -0.03 0.40 -0.32 -1.02 117.98 117.59 2qii s PHE 279 Ca -0.02 -0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2qii s PHE 279 Cb -0.02 -0.37 -0.01 0.00 0.51 0.00 0.00 43.02 43.13 2qii s PHE 279 CO 0.01 -0.07 0.05 0.16 0.70 0.00 0.00 175.22 176.06 2qii s ASP 280 N -1.28 0.13 -0.12 1.36 -4.77 -1.19 -0.34 116.67 110.45 2qii s ASP 280 Ca -0.08 -0.33 -0.31 0.00 -3.30 0.00 0.00 52.55 48.53 2qii s ASP 280 Cb -0.08 0.15 0.13 0.00 -1.09 0.00 0.00 42.92 42.02 2qii s ASP 280 CO 0.00 -0.32 1.04 0.00 0.70 0.00 0.00 175.17 176.59 2qii n VAL 282 N 0.15 0.00 -0.18 0.00 0.24 -1.26 -4.40 118.33 112.89 2qii n VAL 282 Ca -0.06 -0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.19 2qii n VAL 282 Cb 0.59 -0.12 0.07 0.00 -1.47 0.00 0.00 33.84 32.91 2qii n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2qii h LEU 283 N 0.33 -0.30 -1.02 1.34 5.85 -1.95 0.87 115.31 120.43 2qii h LEU 283 Ca 0.00 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2qii h LEU 283 Cb 0.42 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2qii h LEU 283 CO 0.00 -0.11 0.22 1.55 -0.34 0.00 0.00 178.44 179.75 2qii h PRO 284 N 0.09 0.92 0.26 5.25 0.13 -1.93 0.57 132.00 137.29 2qii h PRO 284 Ca 0.27 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2qii h PRO 284 Cb 0.43 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2qii h PRO 284 CO -0.48 0.77 -0.13 1.79 -0.23 0.00 0.00 178.00 179.73 2qii h THR 285 N 0.90 0.00 0.12 1.56 1.35 -1.76 -2.40 112.91 112.68 2qii h THR 285 Ca 0.21 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2qii h THR 285 Cb 0.22 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 2qii h THR 285 CO -0.01 0.00 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.07 2qii h ARG 286 N -0.93 -0.21 0.00 4.72 2.43 -0.86 -1.59 114.38 117.93 2qii h ARG 286 Ca -0.04 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2qii h ARG 286 Cb 0.27 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2qii h ARG 286 CO 0.06 -0.14 -0.15 0.66 -1.51 0.00 0.00 179.97 178.88 2qii h SER 287 N -0.22 0.00 0.03 -3.80 4.64 -1.05 -1.73 113.55 111.42 2qii h SER 287 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2qii h SER 287 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2qii h SER 287 CO -0.01 0.15 -0.11 1.23 -0.87 0.00 0.00 176.83 177.23 2qii h GLY 288 N 1.20 -0.15 2.00 -0.77 0.00 -0.77 0.42 103.07 105.00 2qii h GLY 288 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2qii h GLY 288 CO 0.02 -0.11 -0.06 3.21 0.00 0.00 0.00 176.54 179.60 2qii h ARG 289 N -0.19 0.00 -0.04 4.80 3.08 -0.59 -1.07 114.38 120.37 2qii h ARG 289 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qii h ARG 289 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2qii h ARG 289 CO -0.09 0.06 0.00 -1.71 -1.07 0.00 0.00 179.97 177.16 2qii n ASN 290 N -3.23 1.18 0.00 7.04 5.15 -0.97 -4.90 115.26 119.52 2qii n ASN 290 Ca -0.00 -1.45 0.00 0.00 -0.60 0.00 0.00 54.58 52.52 2qii n ASN 290 Cb 0.28 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 2qii n ASN 290 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qii n GLY 291 N 1.11 0.73 3.65 8.20 0.00 -0.40 -4.91 105.19 113.57 2qii n GLY 291 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2qii n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qii s GLN 292 N -1.00 4.19 -0.12 1.61 0.74 0.09 -0.10 119.66 125.08 2qii s GLN 292 Ca 0.00 0.63 -0.01 0.00 0.05 0.00 0.00 55.36 56.04 2qii s GLN 292 Cb 0.00 -3.59 -0.02 0.00 1.10 0.00 0.00 33.01 30.49 2qii s GLN 292 CO 0.00 -0.29 -0.10 0.00 -0.55 0.00 0.00 175.29 174.35 2qii s ALA 293 N 2.08 2.76 0.23 1.58 0.00 -0.24 -3.83 121.76 124.34 2qii s ALA 293 Ca 0.29 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 2qii s ALA 293 Cb -0.16 -1.28 -0.09 0.00 0.00 0.00 0.00 23.12 21.59 2qii s ALA 293 CO 0.10 0.30 0.97 -0.06 0.00 0.00 0.00 175.76 177.07 2qii s PHE 294 N 0.15 3.89 0.13 0.00 0.08 -1.26 -1.08 117.98 119.89 2qii s PHE 294 Ca -0.05 1.86 0.02 0.00 0.12 0.00 0.00 56.93 58.88 2qii s PHE 294 Cb -0.15 -3.05 -0.04 0.00 -0.57 0.00 0.00 43.02 39.21 2qii s PHE 294 CO 0.04 0.23 -0.04 0.95 -0.10 0.00 0.00 175.22 176.30 2qii s THR 295 N -1.05 0.70 0.33 0.64 -4.23 -1.06 -4.80 115.64 106.16 2qii s THR 295 Ca 0.42 -1.96 0.36 0.00 -1.18 0.00 0.00 61.69 59.34 2qii s THR 295 Cb -0.27 -1.86 0.39 0.00 1.34 0.00 0.00 72.50 72.10 2qii s THR 295 CO 0.33 -0.71 2.12 -0.50 -0.54 0.00 0.00 174.62 175.32 2qii h TRP 296 N 2.85 0.00 -0.42 3.99 4.06 -1.97 -1.15 115.95 123.31 2qii h TRP 296 Ca -0.36 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.49 2qii h TRP 296 Cb 1.18 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.28 2qii h TRP 296 CO 0.57 0.02 0.12 -0.25 -3.56 0.00 0.00 178.44 175.35 2qii n ASP 297 N -3.17 3.73 0.00 -3.49 8.00 -1.26 -3.06 116.55 117.30 2qii n ASP 297 Ca -0.01 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 52.81 2qii n ASP 297 Cb 0.23 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2qii n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qii n GLY 298 N 0.10 1.08 3.76 0.44 0.00 -0.44 -4.79 105.19 105.36 2qii n GLY 298 Ca 0.23 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2qii n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qii s PRO 299 N -2.51 4.58 0.19 1.61 0.04 -1.26 -2.58 135.00 135.07 2qii s PRO 299 Ca 0.00 1.60 0.10 0.00 0.04 0.00 0.00 61.00 62.75 2qii s PRO 299 Cb 0.00 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2qii s PRO 299 CO 0.00 0.21 -0.18 0.96 0.04 0.00 0.00 177.00 178.03 2qii s ILE 300 N -1.34 2.69 -0.39 0.56 -4.36 -0.24 -4.95 121.20 113.17 2qii s ILE 300 Ca 0.47 -1.91 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 2qii s ILE 300 Cb -0.27 -2.32 0.04 0.00 1.25 0.00 0.00 42.46 41.17 2qii s ILE 300 CO 0.34 -0.13 0.24 0.21 0.24 0.00 0.00 174.94 175.84 2qii s ASN 301 N -2.79 5.82 0.37 4.36 3.84 -1.26 -1.08 114.94 124.20 2qii s ASN 301 Ca 0.23 -1.07 0.25 0.00 0.21 0.00 0.00 52.86 52.48 2qii s ASN 301 Cb -0.08 -2.05 1.32 0.00 -0.55 0.00 0.00 41.25 39.88 2qii s ASN 301 CO 0.12 -0.44 1.78 -0.29 -2.79 0.00 0.00 177.10 175.48 2qii h ILE 302 N 5.86 0.00 0.00 -5.21 6.09 -0.87 -0.87 117.51 122.50 2qii h ILE 302 Ca -0.25 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 2qii h ILE 302 Cb 1.10 0.67 0.00 0.00 0.47 0.00 0.00 36.82 39.06 2qii h ILE 302 CO 0.71 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.82 2qii h ARG 303 N 0.00 0.00 -6.83 2.19 3.08 -1.90 -3.41 114.38 107.52 2qii h ARG 303 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2qii h ARG 303 Cb 0.08 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.21 2qii h ARG 303 CO 0.00 0.00 0.83 1.21 -1.07 0.00 0.00 179.97 180.94 2qii s ASN 304 N -4.47 6.44 0.57 7.04 3.84 -0.34 -4.85 114.94 123.18 2qii s ASN 304 Ca 0.06 2.90 0.29 0.00 0.21 0.00 0.00 52.86 56.32 2qii s ASN 304 Cb 0.10 -2.64 1.47 0.00 -0.55 0.00 0.00 41.25 39.63 2qii s ASN 304 CO 0.47 -0.84 1.92 0.00 -2.79 0.00 0.00 177.10 175.85 2qii h ALA 305 N 4.43 2.33 0.00 1.71 0.00 -1.89 -1.31 119.26 124.52 2qii h ALA 305 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2qii h ALA 305 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qii h ALA 305 CO 0.75 -0.76 0.00 2.89 0.00 0.00 0.00 179.25 182.13 2qii n ARG 306 N -3.90 0.56 -0.04 0.00 1.85 -1.26 -2.00 116.66 111.87 2qii n ARG 306 Ca 0.10 0.03 0.10 0.00 -1.00 0.00 0.00 57.85 57.08 2qii n ARG 306 Cb 0.70 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.72 2qii n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2qii n PHE 307 N -1.10 0.09 0.28 2.89 3.72 -0.50 -4.56 117.46 118.29 2qii n PHE 307 Ca 0.15 -0.05 0.15 0.00 -0.05 0.00 0.00 57.45 57.64 2qii n PHE 307 Cb 0.11 -0.00 0.81 0.00 -0.94 0.00 0.00 39.48 39.45 2qii n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2qii h SER 308 N 4.06 0.00 0.00 4.37 4.64 -1.58 -2.58 113.55 122.46 2qii h SER 308 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2qii h SER 308 Cb 0.87 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 2qii h SER 308 CO 0.00 0.08 -0.38 -0.62 -0.87 0.00 0.00 176.83 175.04 2qii n GLU 309 N -3.56 0.62 -2.65 4.77 1.02 -1.26 -4.72 120.64 114.86 2qii n GLU 309 Ca -0.02 -1.91 -0.43 0.00 -0.02 0.00 0.00 57.16 54.78 2qii n GLU 309 Cb 0.20 -0.91 -0.02 0.00 -0.02 0.00 0.00 31.44 30.69 2qii n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qii s ASP 310 N -2.01 6.69 0.00 1.62 -1.08 -0.97 -4.92 116.67 115.99 2qii s ASP 310 Ca 0.19 0.56 0.29 0.00 -0.52 0.00 0.00 52.55 53.07 2qii s ASP 310 Cb 0.18 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 40.31 2qii s ASP 310 CO -0.02 -1.12 1.84 0.18 0.52 0.00 0.00 175.17 176.57 2qii n LEU 311 N 7.47 0.68 -4.78 -1.34 4.77 -1.26 -1.18 117.00 121.36 2qii n LEU 311 Ca 0.11 -0.12 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 2qii n LEU 311 Cb 0.48 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.53 2qii n LEU 311 CO 0.67 0.12 0.71 -0.54 -1.33 0.00 0.00 177.39 177.02 2qii s LYS 312 N -2.34 2.44 0.91 3.23 1.02 -1.26 -4.58 119.74 119.16 2qii s LYS 312 Ca 0.32 1.16 -0.12 0.00 0.02 0.00 0.00 55.97 57.36 2qii s LYS 312 Cb 0.20 -1.92 0.14 0.00 -0.52 0.00 0.00 37.83 35.73 2qii s LYS 312 CO 0.44 -1.50 1.10 -1.25 -0.92 0.00 0.00 175.35 173.22 2qii s PRO 313 N -4.81 1.16 0.25 -1.68 0.04 -1.26 -0.80 135.00 127.90 2qii s PRO 313 Ca 0.61 0.64 -0.07 0.00 0.04 0.00 0.00 61.00 62.22 2qii s PRO 313 Cb -0.17 -1.81 0.44 0.00 0.04 0.00 0.00 34.50 33.00 2qii s PRO 313 CO 0.54 -2.26 1.61 -0.07 0.04 0.00 0.00 177.00 176.86 2qii h LEU 314 N -1.56 -0.53 -7.96 -3.56 4.07 -1.90 -3.40 115.31 100.48 2qii h LEU 314 Ca -0.51 0.23 -0.31 0.00 0.08 0.00 0.00 57.88 57.37 2qii h LEU 314 Cb 1.30 0.43 -0.27 0.00 1.08 0.00 0.00 40.66 43.20 2qii h LEU 314 CO 0.57 -0.24 -0.75 -0.62 -1.08 0.00 0.00 178.44 176.32 2qii s ASP 315 N -5.19 0.65 0.49 -0.43 -1.08 -1.26 -4.87 116.67 104.98 2qii s ASP 315 Ca -0.14 -0.19 0.28 0.00 -0.52 0.00 0.00 52.55 51.98 2qii s ASP 315 Cb 0.24 -0.05 1.10 0.00 -1.46 0.00 0.00 42.92 42.75 2qii s ASP 315 CO 0.76 0.01 1.89 0.77 0.52 0.00 0.00 175.17 179.12 2qii h SER 316 N 5.71 0.00 0.00 -0.34 4.64 -2.00 -3.25 113.55 118.32 2qii h SER 316 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2qii h SER 316 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2qii h SER 316 CO 0.48 0.13 -1.15 -0.62 -0.87 0.00 0.00 176.83 174.81 2qii n GLU 317 N -3.28 1.11 -1.68 4.77 1.02 -1.26 -5.03 120.64 116.29 2qii n GLU 317 Ca 0.00 -0.06 -0.45 0.00 -0.02 0.00 0.00 57.16 56.63 2qii n GLU 317 Cb 0.38 -1.11 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 2qii n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qii n HIS 319 N 3.07 0.14 -1.30 0.00 8.25 -1.26 -4.69 115.22 119.43 2qii n HIS 319 Ca 0.15 -0.07 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 2qii n HIS 319 Cb 0.30 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.52 2qii n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qii h ALA 321 N -1.25 1.76 -0.49 0.00 0.00 -1.95 -1.69 119.26 115.63 2qii h ALA 321 Ca -0.46 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2qii h ALA 321 Cb 1.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2qii h ALA 321 CO 0.54 0.21 0.06 0.28 0.00 0.00 0.00 179.25 180.34 2qii h VAL 322 N 0.36 1.25 0.00 0.00 2.07 -1.92 -2.31 116.25 115.70 2qii h VAL 322 Ca 0.09 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2qii h VAL 322 Cb 0.02 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2qii h VAL 322 CO -0.02 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.92 2qii h GLN 324 N 0.00 0.00 0.00 0.00 1.08 -0.93 -3.42 115.11 111.84 2qii h GLN 324 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 2qii h GLN 324 Cb 0.73 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2qii h GLN 324 CO 0.00 0.70 -1.28 1.63 -0.95 0.00 0.00 178.83 178.93 2qii n LYS 325 N -3.58 1.51 -4.42 1.46 5.02 -0.90 -5.07 118.16 112.18 2qii n LYS 325 Ca -0.00 0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.04 2qii n LYS 325 Cb 0.72 -1.10 -0.11 0.00 -0.02 0.00 0.00 35.03 34.51 2qii n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2qii s TRP 326 N -2.10 2.23 0.39 2.13 0.51 -0.24 -5.11 118.94 116.77 2qii s TRP 326 Ca -0.05 -0.37 -0.03 0.00 -2.12 0.00 0.00 56.10 53.53 2qii s TRP 326 Cb 0.01 -1.09 -0.04 0.00 -0.81 0.00 0.00 33.47 31.55 2qii s TRP 326 CO 0.14 0.50 0.65 -1.54 -0.51 0.00 0.00 176.95 176.19 2qii s SER 327 N -2.77 6.32 0.27 2.95 1.04 -1.26 -4.50 113.70 115.75 2qii s SER 327 Ca 0.21 0.72 -0.00 0.00 0.48 0.00 0.00 55.95 57.36 2qii s SER 327 Cb -0.07 -2.15 0.62 0.00 0.10 0.00 0.00 66.02 64.52 2qii s SER 327 CO 0.10 -0.40 1.68 0.03 0.98 0.00 0.00 173.24 175.64 2qii h ARG 328 N 0.72 0.30 -0.67 4.02 3.08 -0.97 -1.88 114.38 118.98 2qii h ARG 328 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2qii h ARG 328 Cb 1.21 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2qii h ARG 328 CO 0.62 0.20 0.44 0.00 -1.07 0.00 0.00 179.97 180.16 2qii h ALA 329 N 1.69 0.85 -0.26 0.04 0.00 -1.14 0.30 119.26 120.74 2qii h ALA 329 Ca 0.50 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 2qii h ALA 329 Cb 0.93 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2qii h ALA 329 CO -0.55 0.29 -0.03 -0.92 0.00 0.00 0.00 179.25 178.05 2qii h TYR 330 N 0.91 0.53 -0.60 0.00 3.20 -1.66 -1.66 116.97 117.69 2qii h TYR 330 Ca 0.25 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2qii h TYR 330 Cb -0.09 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2qii h TYR 330 CO -0.02 0.66 0.07 0.82 -1.64 0.00 0.00 178.16 178.05 2qii h ILE 331 N 0.24 1.26 -0.23 1.81 2.04 -1.01 -0.10 117.51 121.53 2qii h ILE 331 Ca 0.07 -1.02 0.06 0.00 1.00 0.00 0.00 64.86 64.97 2qii h ILE 331 Cb 0.47 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2qii h ILE 331 CO 0.02 0.38 -0.23 -0.74 0.00 0.00 0.00 178.15 177.58 2qii h HIS 332 N 0.93 -0.61 -0.15 1.37 2.76 -0.30 -0.57 115.15 118.59 2qii h HIS 332 Ca 0.18 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 2qii h HIS 332 Cb 0.44 0.30 -0.04 0.00 1.55 0.00 0.00 27.41 29.67 2qii h HIS 332 CO 0.03 -0.31 -0.10 1.25 -1.30 0.00 0.00 177.93 177.50 2qii h HIS 333 N -0.24 -0.24 -0.29 5.26 -0.00 -0.64 0.59 115.15 119.59 2qii h HIS 333 Ca 0.13 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.58 2qii h HIS 333 Cb 0.44 0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.93 2qii h HIS 333 CO -0.38 -0.15 -0.09 -0.07 -0.00 0.00 0.00 177.93 177.23 2qii h LEU 334 N -0.10 -0.33 -0.33 0.26 4.07 -0.65 0.85 115.31 119.07 2qii h LEU 334 Ca 0.09 0.09 -0.15 0.00 0.08 0.00 0.00 57.88 58.00 2qii h LEU 334 Cb 0.24 0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2qii h LEU 334 CO -0.21 -0.12 -0.37 0.40 -1.08 0.00 0.00 178.44 177.06 2qii h ILE 335 N -0.03 1.28 0.00 1.22 1.08 -0.91 0.37 117.51 120.53 2qii h ILE 335 Ca 0.14 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.05 2qii h ILE 335 Cb 0.25 1.50 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2qii h ILE 335 CO -0.31 0.51 -0.06 0.03 -0.69 0.00 0.00 178.15 177.63 2qii h ARG 336 N 0.62 0.00 -0.03 2.37 2.47 -0.64 -0.68 114.38 118.50 2qii h ARG 336 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2qii h ARG 336 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2qii h ARG 336 CO 0.09 0.06 0.00 0.00 0.56 0.00 0.00 179.97 180.68 2qii n ALA 337 N -2.52 2.59 -2.57 0.04 0.00 0.27 -4.91 120.51 113.42 2qii n ALA 337 Ca -0.03 -0.39 -0.21 0.00 0.00 0.00 0.00 53.44 52.81 2qii n ALA 337 Cb 0.14 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2qii n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qii n GLY 338 N 1.12 -0.49 3.74 0.00 0.00 -0.26 -4.98 105.19 104.32 2qii n GLY 338 Ca 0.20 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2qii n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qii s GLU 339 N -5.22 4.67 0.30 1.61 0.41 0.03 -4.95 118.70 115.55 2qii s GLU 339 Ca 0.08 1.58 0.02 0.00 -0.41 0.00 0.00 54.97 56.24 2qii s GLU 339 Cb -0.04 -3.32 0.57 0.00 -1.78 0.00 0.00 34.13 29.56 2qii s GLU 339 CO 0.10 0.19 1.89 0.82 -0.49 0.00 0.00 175.26 177.78 2qii h ILE 340 N 3.78 1.01 0.00 -1.63 2.04 -1.93 0.12 117.51 120.90 2qii h ILE 340 Ca -0.44 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2qii h ILE 340 Cb 1.21 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2qii h ILE 340 CO 0.72 0.18 -0.04 0.25 0.00 0.00 0.00 178.15 179.25 2qii h LEU 341 N 0.98 0.00 -0.44 1.44 5.85 -1.94 -0.23 115.31 120.98 2qii h LEU 341 Ca 0.42 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.08 2qii h LEU 341 Cb 0.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2qii h LEU 341 CO -0.17 0.04 0.07 1.23 -0.34 0.00 0.00 178.44 179.28 2qii h GLY 342 N 0.31 0.78 1.02 3.75 0.00 -1.02 -0.93 103.07 106.98 2qii h GLY 342 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2qii h GLY 342 CO 0.01 0.48 0.34 0.00 0.00 0.00 0.00 176.54 177.37 2qii h ALA 343 N 0.94 0.95 -0.23 3.60 0.00 -1.09 -0.84 119.26 122.61 2qii h ALA 343 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2qii h ALA 343 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qii h ALA 343 CO 0.01 0.53 0.10 0.52 0.00 0.00 0.00 179.25 180.41 2qii h MET 344 N 1.04 0.21 -0.16 0.00 2.07 -0.79 -1.81 114.93 115.49 2qii h MET 344 Ca 0.25 -0.01 -0.11 0.00 -2.07 0.00 0.00 59.70 57.76 2qii h MET 344 Cb 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.82 2qii h MET 344 CO -0.03 0.14 -0.32 -0.07 1.07 0.00 0.00 176.91 177.70 2qii h LEU 345 N 0.21 0.55 -0.79 1.22 4.07 -0.94 -1.57 115.31 118.07 2qii h LEU 345 Ca 0.10 -0.56 0.06 0.00 0.08 0.00 0.00 57.88 57.56 2qii h LEU 345 Cb 0.04 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.56 2qii h LEU 345 CO -0.08 1.01 0.47 0.24 -1.08 0.00 0.00 178.44 179.00 2qii h MET 346 N 0.12 0.83 -0.24 1.13 2.86 -1.16 -1.06 114.93 117.41 2qii h MET 346 Ca 0.00 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.40 2qii h MET 346 Cb 0.92 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2qii h MET 346 CO 0.07 0.55 -0.63 1.15 1.06 0.00 0.00 176.91 179.11 2qii h THR 347 N 0.86 1.28 -0.16 2.22 2.02 -1.24 -0.74 112.91 117.13 2qii h THR 347 Ca 0.35 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 2qii h THR 347 Cb 0.20 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2qii h THR 347 CO -0.18 0.59 0.04 -0.08 0.37 0.00 0.00 175.52 176.25 2qii h GLU 348 N 0.62 0.26 -0.02 6.66 4.81 -1.06 -0.27 114.58 125.58 2qii h GLU 348 Ca -0.01 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2qii h GLU 348 Cb 1.24 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2qii h GLU 348 CO 0.14 0.40 -0.09 1.25 -0.73 0.00 0.00 179.01 179.97 2qii h HIS 349 N 0.07 -0.23 -0.72 0.92 2.76 -1.11 -1.16 115.15 115.67 2qii h HIS 349 Ca 0.05 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 2qii h HIS 349 Cb 0.26 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2qii h HIS 349 CO 0.01 -0.14 0.37 -0.91 -1.30 0.00 0.00 177.93 175.95 2qii h ASN 350 N -0.15 0.92 -0.08 3.26 2.35 -0.92 0.91 115.58 121.87 2qii h ASN 350 Ca 0.04 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.55 2qii h ASN 350 Cb 0.21 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2qii h ASN 350 CO -0.11 0.78 -0.34 0.40 -1.65 0.00 0.00 177.43 176.50 2qii h ILE 351 N 1.00 1.29 -0.53 2.81 1.08 -0.90 -1.59 117.51 120.67 2qii h ILE 351 Ca 0.25 -1.47 -0.00 0.00 -0.39 0.00 0.00 64.86 63.25 2qii h ILE 351 Cb 0.08 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 2qii h ILE 351 CO -0.04 0.47 0.33 0.00 -0.69 0.00 0.00 178.15 178.22 2qii h ALA 352 N 1.14 0.68 -0.19 1.87 0.00 -0.69 -0.53 119.26 121.54 2qii h ALA 352 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qii h ALA 352 Cb 0.83 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2qii h ALA 352 CO 0.07 0.15 0.03 0.35 0.00 0.00 0.00 179.25 179.85 2qii h PHE 353 N 0.72 0.05 -0.89 0.00 3.57 -0.62 0.14 116.94 119.90 2qii h PHE 353 Ca 0.19 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2qii h PHE 353 Cb -0.03 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2qii h PHE 353 CO -0.03 0.01 0.57 1.88 -2.23 0.00 0.00 178.31 178.51 2qii h TYR 354 N 0.10 1.05 -0.24 0.41 -1.99 -0.84 -0.35 116.97 115.11 2qii h TYR 354 Ca 0.08 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.72 2qii h TYR 354 Cb 0.08 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.46 2qii h TYR 354 CO -0.14 0.57 -0.36 1.96 -0.00 0.00 0.00 178.16 180.18 2qii h GLN 355 N 1.06 0.54 -0.27 4.88 1.08 -0.49 -0.88 115.11 121.03 2qii h GLN 355 Ca 0.37 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 57.25 2qii h GLN 355 Cb 0.10 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2qii h GLN 355 CO -0.15 0.82 -0.16 1.96 -0.95 0.00 0.00 178.83 180.36 2qii h GLN 356 N 0.45 0.47 -0.42 1.46 4.20 -0.08 -0.10 115.11 121.09 2qii h GLN 356 Ca 0.05 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2qii h GLN 356 Cb 0.84 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 2qii h GLN 356 CO 0.07 0.62 0.16 1.25 -0.67 0.00 0.00 178.83 180.26 2qii h LEU 357 N 0.43 0.58 -0.90 1.46 5.85 -0.66 -0.68 115.31 121.39 2qii h LEU 357 Ca 0.08 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2qii h LEU 357 Cb 0.53 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2qii h LEU 357 CO 0.03 0.60 -0.14 0.24 -0.34 0.00 0.00 178.44 178.83 2qii h MET 358 N 0.53 0.66 -0.58 1.25 2.86 -0.46 -1.05 114.93 118.15 2qii h MET 358 Ca 0.14 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 2qii h MET 358 Cb 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2qii h MET 358 CO -0.01 0.77 0.04 0.37 1.06 0.00 0.00 176.91 179.14 2qii h GLN 359 N 0.60 0.97 -0.50 1.72 5.75 -0.74 -0.20 115.11 122.71 2qii h GLN 359 Ca 0.10 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 2qii h GLN 359 Cb 0.58 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2qii h GLN 359 CO 0.04 0.93 -0.02 0.87 -2.65 0.00 0.00 178.83 178.00 2qii h LYS 360 N 0.90 0.86 0.17 1.69 1.57 -0.55 0.78 116.57 121.99 2qii h LYS 360 Ca 0.17 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2qii h LYS 360 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2qii h LYS 360 CO 0.02 0.87 -0.08 0.82 -0.57 0.00 0.00 179.45 180.51 2qii h ILE 361 N 0.79 0.91 -0.21 1.86 2.04 -0.89 -0.83 117.51 121.18 2qii h ILE 361 Ca 0.15 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2qii h ILE 361 Cb 0.51 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2qii h ILE 361 CO 0.03 0.09 0.07 0.03 0.00 0.00 0.00 178.15 178.36 2qii h ARG 362 N -0.42 0.16 -0.51 2.37 3.08 -0.70 -1.26 114.38 117.10 2qii h ARG 362 Ca -0.02 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2qii h ARG 362 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2qii h ARG 362 CO 0.04 0.10 0.19 -0.44 -1.07 0.00 0.00 179.97 178.79 2qii h ASP 363 N 0.16 0.71 -0.39 7.04 3.32 -0.86 -1.29 116.42 125.12 2qii h ASP 363 Ca 0.09 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 2qii h ASP 363 Cb 0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2qii h ASP 363 CO -0.10 0.70 -0.10 0.77 -1.72 0.00 0.00 179.24 178.79 2qii h SER 364 N 0.68 0.83 -0.42 6.45 4.64 -0.92 -0.45 113.55 124.36 2qii h SER 364 Ca 0.17 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2qii h SER 364 Cb 0.22 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2qii h SER 364 CO -0.01 0.96 0.12 0.40 -0.87 0.00 0.00 176.83 177.42 2qii h ILE 365 N 0.76 1.22 -0.84 0.95 2.04 -1.06 -0.43 117.51 120.15 2qii h ILE 365 Ca 0.13 -0.76 0.12 0.00 1.00 0.00 0.00 64.86 65.36 2qii h ILE 365 Cb 0.61 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2qii h ILE 365 CO 0.04 0.27 0.54 0.28 0.00 0.00 0.00 178.15 179.28 2qii h SER 366 N 0.54 0.63 -0.20 1.72 0.02 -0.98 -1.63 113.55 113.64 2qii h SER 366 Ca 0.13 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2qii h SER 366 Cb 0.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2qii h SER 366 CO -0.00 0.34 0.00 -0.62 -1.14 0.00 0.00 176.83 175.41 2qii n GLU 367 N -4.53 2.07 -2.31 3.45 1.02 -0.20 -4.98 120.64 115.17 2qii n GLU 367 Ca 0.15 -1.59 -0.14 0.00 -0.02 0.00 0.00 57.16 55.56 2qii n GLU 367 Cb 0.42 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2qii n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qii n GLY 368 N 1.29 -0.22 0.98 0.62 0.00 -0.56 -4.91 105.19 102.39 2qii n GLY 368 Ca 0.17 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2qii n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qii n ARG 369 N -2.42 0.83 -0.07 1.61 1.85 -0.28 -4.82 116.66 113.36 2qii n ARG 369 Ca -0.16 -2.64 -0.15 0.00 -1.00 0.00 0.00 57.85 53.90 2qii n ARG 369 Cb 0.63 -0.86 -0.04 0.00 -1.05 0.00 0.00 32.46 31.14 2qii n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2qii h PHE 370 N 0.94 1.08 -0.66 2.89 3.57 -1.84 -1.67 116.94 121.26 2qii h PHE 370 Ca -0.10 -0.40 -0.02 0.00 3.53 0.00 0.00 57.97 60.98 2qii h PHE 370 Cb 1.41 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2qii h PHE 370 CO 0.46 1.22 0.31 0.77 -2.23 0.00 0.00 178.31 178.84 2qii h SER 371 N 0.65 0.84 -0.53 0.41 0.02 -1.91 0.50 113.55 113.52 2qii h SER 371 Ca 0.01 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 2qii h SER 371 Cb 1.18 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 2qii h SER 371 CO 0.13 0.72 -0.13 -0.61 -1.14 0.00 0.00 176.83 175.79 2qii h GLN 372 N 0.93 1.03 -0.08 3.45 5.75 -1.90 -2.30 115.11 121.98 2qii h GLN 372 Ca 0.23 -0.39 0.03 0.00 -0.15 0.00 0.00 58.65 58.37 2qii h GLN 372 Cb 0.10 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 2qii h GLN 372 CO -0.03 1.08 -0.15 0.35 -2.65 0.00 0.00 178.83 177.44 2qii h PHE 373 N 0.91 -0.38 -0.60 3.99 3.57 -0.59 0.61 116.94 124.45 2qii h PHE 373 Ca 0.14 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2qii h PHE 373 Cb 0.70 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 2qii h PHE 373 CO 0.05 -0.22 0.32 0.00 -2.23 0.00 0.00 178.31 176.24 2qii h ALA 374 N 0.81 0.79 -0.59 2.41 0.00 -0.86 0.59 119.26 122.41 2qii h ALA 374 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qii h ALA 374 Cb 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qii h ALA 374 CO -0.21 -0.00 0.28 0.37 0.00 0.00 0.00 179.25 179.69 2qii h GLN 375 N 0.61 0.85 -0.31 0.00 4.15 -1.25 -1.84 115.11 117.32 2qii h GLN 375 Ca 0.27 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 2qii h GLN 375 Cb 0.15 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2qii h GLN 375 CO -0.17 0.69 -0.09 -0.44 -1.93 0.00 0.00 178.83 176.89 2qii h ASP 376 N 0.80 0.61 -0.19 -0.69 3.32 0.10 -2.31 116.42 118.06 2qii h ASP 376 Ca 0.20 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 56.93 2qii h ASP 376 Cb 0.13 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2qii h ASP 376 CO -0.02 0.84 -0.13 0.15 -1.72 0.00 0.00 179.24 178.36 2qii h PHE 377 N 0.37 -0.32 -0.33 4.55 3.57 0.22 -2.08 116.94 122.91 2qii h PHE 377 Ca 0.08 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2qii h PHE 377 Cb 0.58 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2qii h PHE 377 CO 0.05 -0.20 0.17 0.00 -2.23 0.00 0.00 178.31 176.11 2qii h ARG 378 N -0.13 0.34 -0.43 1.11 3.08 -1.27 0.15 114.38 117.23 2qii h ARG 378 Ca 0.11 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.23 2qii h ARG 378 Cb 0.30 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 2qii h ARG 378 CO -0.27 0.23 -0.06 0.00 -1.07 0.00 0.00 179.97 178.80 2qii h ALA 379 N 1.16 0.33 -0.05 0.04 0.00 -1.22 -0.68 119.26 118.84 2qii h ALA 379 Ca 0.13 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2qii h ALA 379 Cb 0.03 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2qii h ALA 379 CO -0.08 -0.43 -0.38 -0.09 0.00 0.00 0.00 179.25 178.26 2qii h ARG 380 N 0.04 0.36 -0.44 0.00 2.43 -1.01 -2.65 114.38 113.11 2qii h ARG 380 Ca 0.21 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2qii h ARG 380 Cb 0.31 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2qii h ARG 380 CO -0.40 0.96 0.14 -0.92 -1.51 0.00 0.00 179.97 178.24 2qii h TYR 381 N -0.15 0.65 -0.20 2.20 3.20 -0.51 -1.04 116.97 121.12 2qii h TYR 381 Ca -0.03 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2qii h TYR 381 Cb 1.06 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2qii h TYR 381 CO 0.14 0.54 0.00 1.19 -1.64 0.00 0.00 178.16 178.38 2qii n PHE 382 N -4.33 0.25 1.73 -3.82 3.72 -0.28 -3.44 117.46 111.28 2qii n PHE 382 Ca 0.03 -0.13 0.14 0.00 -0.05 0.00 0.00 57.45 57.44 2qii n PHE 382 Cb 0.18 0.00 0.82 0.00 -0.94 0.00 0.00 39.48 39.54 2qii n PHE 382 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71