#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5h s THR 4 N 0.00 2.02 0.58 0.00 -4.23 -1.26 -5.15 115.64 107.60 3g5h s THR 4 Ca 0.00 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.44 3g5h s THR 4 Cb 0.00 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 3g5h s THR 4 CO 0.00 -0.26 0.95 0.68 -0.54 0.00 0.00 174.62 175.45 3g5h s VAL 5 N -1.97 4.56 0.27 2.29 -7.23 -1.26 -5.02 120.40 112.04 3g5h s VAL 5 Ca 0.18 0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 60.61 3g5h s VAL 5 Cb -0.06 -3.79 -0.13 0.00 0.56 0.00 0.00 36.38 32.95 3g5h s VAL 5 CO 0.08 -0.95 1.33 -0.11 -0.31 0.00 0.00 175.10 175.14 3g5h n LEU 6 N -2.61 3.06 -4.59 1.32 7.94 -1.26 -4.85 117.00 116.01 3g5h n LEU 6 Ca 0.04 1.16 -0.56 0.00 -1.11 0.00 0.00 56.01 55.55 3g5h n LEU 6 Cb 0.55 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 43.00 3g5h n LEU 6 CO 0.56 -0.60 0.86 -0.11 -1.11 0.00 0.00 177.39 177.00 3g5h n LEU 7 N 1.66 1.18 -4.88 -1.96 7.94 -1.26 -4.58 117.00 115.11 3g5h n LEU 7 Ca 0.09 1.13 -0.34 0.00 -1.11 0.00 0.00 56.01 55.78 3g5h n LEU 7 Cb 0.33 -1.08 -0.06 0.00 0.53 0.00 0.00 43.42 43.14 3g5h n LEU 7 CO 0.62 -1.23 -0.18 -1.61 -1.11 0.00 0.00 177.39 173.89 3g5h s GLU 8 N 0.87 3.38 0.16 1.96 2.02 -1.26 -0.67 118.70 125.16 3g5h s GLU 8 Ca 0.90 -0.29 0.09 0.00 0.02 0.00 0.00 54.97 55.68 3g5h s GLU 8 Cb -1.11 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.00 3g5h s GLU 8 CO 0.55 0.70 -0.12 0.14 0.02 0.00 0.00 175.26 176.54 3g5h s VAL 9 N -1.22 3.08 0.71 2.63 -7.23 -0.41 -4.43 120.40 113.54 3g5h s VAL 9 Ca 0.23 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.69 3g5h s VAL 9 Cb -0.12 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.35 3g5h s VAL 9 CO 0.14 -0.04 1.09 -2.16 -0.31 0.00 0.00 175.10 173.81 3g5h s PRO 10 N -2.59 2.72 -0.03 4.82 0.04 -1.26 -3.92 135.00 134.78 3g5h s PRO 10 Ca 0.23 0.35 -0.22 0.00 0.04 0.00 0.00 61.00 61.40 3g5h s PRO 10 Cb -0.09 -2.04 -0.26 0.00 0.04 0.00 0.00 34.50 32.14 3g5h s PRO 10 CO 0.14 -1.08 1.01 0.74 0.04 0.00 0.00 177.00 177.84 3g5h h PHE 11 N -0.66 0.51 -2.27 0.56 0.05 -1.89 -3.47 116.94 109.78 3g5h h PHE 11 Ca -0.45 -0.31 -0.06 0.00 3.82 0.00 0.00 57.97 60.96 3g5h h PHE 11 Cb 1.27 -0.04 -0.22 0.00 2.00 0.00 0.00 35.95 38.95 3g5h h PHE 11 CO 0.47 1.17 -0.02 0.45 -0.18 0.00 0.00 178.31 180.20 3g5h s SER 12 N -6.74 -0.66 0.00 2.17 0.15 -1.26 -5.02 113.70 102.34 3g5h s SER 12 Ca -0.14 1.23 0.25 0.00 0.70 0.00 0.00 55.95 58.00 3g5h s SER 12 Cb 0.02 1.23 1.20 0.00 -1.71 0.00 0.00 66.02 66.76 3g5h s SER 12 CO 0.81 -0.21 1.84 0.00 1.20 0.00 0.00 173.24 176.87 3g5h n ALA 13 N 2.99 2.23 -2.01 5.45 0.00 -1.26 -4.85 120.51 123.06 3g5h n ALA 13 Ca -0.15 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 3g5h n ALA 13 Cb 0.56 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 3g5h n ALA 13 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3g5h s ARG 14 N -2.76 4.24 -0.03 0.00 0.52 -1.26 -4.61 118.95 115.05 3g5h s ARG 14 Ca 0.19 2.26 0.20 0.00 -0.52 0.00 0.00 55.73 57.85 3g5h s ARG 14 Cb 0.17 -3.32 0.62 0.00 0.52 0.00 0.00 34.95 32.94 3g5h s ARG 14 CO 0.42 -0.59 1.52 0.41 0.02 0.00 0.00 175.30 177.08 3g5h n GLY 15 N 3.74 2.65 0.51 -3.53 0.00 -1.26 -4.41 105.19 102.89 3g5h n GLY 15 Ca 0.14 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.48 3g5h n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g5h n ASP 16 N 1.31 1.98 -3.62 1.61 3.85 -1.26 -4.58 116.55 115.84 3g5h n ASP 16 Ca 0.23 -1.49 -0.15 0.00 -0.71 0.00 0.00 54.79 52.66 3g5h n ASP 16 Cb 0.67 0.22 -0.07 0.00 -1.35 0.00 0.00 41.12 40.59 3g5h n ASP 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3g5h s ARG 17 N -1.58 0.85 -0.06 0.11 1.70 -1.26 -5.07 118.95 113.64 3g5h s ARG 17 Ca 0.16 0.47 -0.19 0.00 -0.47 0.00 0.00 55.73 55.69 3g5h s ARG 17 Cb 0.13 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.87 3g5h s ARG 17 CO 0.29 -0.20 0.54 -1.50 -1.08 0.00 0.00 175.30 173.35 3g5h s ILE 18 N -0.52 5.04 0.42 4.99 2.07 -1.26 -4.91 121.20 127.03 3g5h s ILE 18 Ca -0.06 1.11 -0.26 0.00 -1.41 0.00 0.00 60.65 60.03 3g5h s ILE 18 Cb -0.03 -3.88 -0.09 0.00 0.13 0.00 0.00 42.46 38.60 3g5h s ILE 18 CO 0.05 0.38 1.38 -2.84 -1.91 0.00 0.00 174.94 172.00 3g5h s PRO 19 N 0.15 3.88 0.56 3.50 0.02 -1.26 -4.88 135.00 136.97 3g5h s PRO 19 Ca 0.29 2.33 0.26 0.00 0.02 0.00 0.00 61.00 63.90 3g5h s PRO 19 Cb -0.17 -2.76 1.49 0.00 0.02 0.00 0.00 34.50 33.08 3g5h s PRO 19 CO 0.14 -0.62 2.03 -0.44 -0.33 0.00 0.00 177.00 177.78 3g5h h ASP 20 N 2.60 0.00 -0.01 2.53 3.45 -2.03 -2.03 116.42 120.94 3g5h h ASP 20 Ca -0.50 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 56.95 3g5h h ASP 20 Cb 1.25 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.02 3g5h h ASP 20 CO 0.62 0.00 -0.00 0.00 -1.57 0.00 0.00 179.24 178.29 3g5h h ALA 21 N 1.72 1.93 -0.15 3.45 0.00 -1.99 -2.66 119.26 121.56 3g5h h ALA 21 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3g5h h ALA 21 Cb 0.78 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3g5h h ALA 21 CO -0.00 0.05 0.06 0.28 0.00 0.00 0.00 179.25 179.64 3g5h h VAL 22 N 0.04 1.15 -0.22 0.00 2.07 -1.74 -0.37 116.25 117.19 3g5h h VAL 22 Ca 0.01 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 3g5h h VAL 22 Cb 0.04 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3g5h h VAL 22 CO 0.00 0.14 -0.18 0.00 0.02 0.00 0.00 177.57 177.55 3g5h h ALA 23 N 0.91 1.28 -0.02 1.67 0.00 -1.65 -0.51 119.26 120.94 3g5h h ALA 23 Ca 0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3g5h h ALA 23 Cb 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g5h h ALA 23 CO -0.00 0.48 0.01 0.93 0.00 0.00 0.00 179.25 180.66 3g5h h GLU 24 N 0.35 0.02 -0.41 0.00 5.08 -1.23 -1.25 114.58 117.14 3g5h h GLU 24 Ca 0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3g5h h GLU 24 Cb 0.53 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3g5h h GLU 24 CO 0.03 0.08 0.23 -0.07 -1.00 0.00 0.00 179.01 178.29 3g5h h LEU 25 N -0.04 0.51 -0.81 1.33 4.07 -0.88 -0.93 115.31 118.56 3g5h h LEU 25 Ca 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 3g5h h LEU 25 Cb 0.06 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 3g5h h LEU 25 CO -0.00 0.44 0.43 -0.09 -1.08 0.00 0.00 178.44 178.14 3g5h h ARG 26 N 0.54 1.14 -0.16 1.13 2.43 -0.94 0.43 114.38 118.95 3g5h h ARG 26 Ca 0.15 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3g5h h ARG 26 Cb 0.04 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3g5h h ARG 26 CO -0.02 0.85 -0.21 1.15 -1.51 0.00 0.00 179.97 180.23 3g5h h THR 27 N 1.13 1.35 0.03 0.20 2.02 -1.09 -3.33 112.91 113.23 3g5h h THR 27 Ca 0.28 -1.42 -0.34 0.00 0.77 0.00 0.00 66.41 65.70 3g5h h THR 27 Cb 0.06 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 3g5h h THR 27 CO -0.04 0.42 -2.00 0.54 0.37 0.00 0.00 175.52 174.81 3g5h n ARG 28 N -4.47 0.68 -2.83 6.66 1.74 -0.37 -4.78 116.66 113.29 3g5h n ARG 28 Ca -0.06 0.22 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 3g5h n ARG 28 Cb 0.41 -1.69 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 3g5h n ARG 28 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3g5h n GLU 29 N -3.14 0.68 0.00 5.56 0.28 0.15 -5.01 120.64 119.16 3g5h n GLU 29 Ca -0.27 -2.04 0.05 0.00 -0.16 0.00 0.00 57.16 54.74 3g5h n GLU 29 Cb 1.06 -1.45 0.23 0.00 1.43 0.00 0.00 31.44 32.71 3g5h n GLU 29 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 3g5h n PRO 30 N 2.02 0.02 -4.00 3.44 -0.04 -0.99 -3.81 135.00 131.65 3g5h n PRO 30 Ca 0.14 0.30 -0.25 0.00 -0.04 0.00 0.00 63.50 63.65 3g5h n PRO 30 Cb 0.59 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.38 3g5h n PRO 30 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3g5h s ILE 31 N -2.94 0.87 0.10 0.52 2.07 -1.26 -0.59 121.20 119.98 3g5h s ILE 31 Ca 0.06 -0.22 -0.13 0.00 -1.41 0.00 0.00 60.65 58.95 3g5h s ILE 31 Cb 0.07 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.78 3g5h s ILE 31 CO 0.19 0.33 0.31 0.00 -1.91 0.00 0.00 174.94 173.86 3g5h s ARG 32 N 1.54 0.95 0.23 3.50 1.04 -0.75 -4.92 118.95 120.53 3g5h s ARG 32 Ca 0.01 -0.77 -0.29 0.00 -1.04 0.00 0.00 55.73 53.64 3g5h s ARG 32 Cb -0.13 0.40 -0.09 0.00 -2.04 0.00 0.00 34.95 33.10 3g5h s ARG 32 CO -0.05 -0.34 0.92 0.21 -0.04 0.00 0.00 175.30 176.00 3g5h s LYS 33 N -3.62 4.82 0.18 3.89 2.47 -1.26 -0.19 119.74 126.03 3g5h s LYS 33 Ca 0.02 1.45 -0.01 0.00 -1.56 0.00 0.00 55.97 55.87 3g5h s LYS 33 Cb 0.03 -3.28 -0.04 0.00 -1.46 0.00 0.00 37.83 33.07 3g5h s LYS 33 CO -0.10 0.52 0.10 0.14 0.16 0.00 0.00 175.35 176.16 3g5h s VAL 34 N -1.16 0.14 -0.12 4.02 -7.23 0.29 -4.65 120.40 111.70 3g5h s VAL 34 Ca 0.40 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3g5h s VAL 34 Cb -0.26 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 3g5h s VAL 34 CO 0.31 -0.17 -0.12 -0.60 -0.31 0.00 0.00 175.10 174.21 3g5h s ARG 35 N -4.10 3.29 0.73 4.82 3.52 0.16 -0.82 118.95 126.55 3g5h s ARG 35 Ca 0.33 -0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 55.23 3g5h s ARG 35 Cb 0.07 -2.63 0.11 0.00 -1.56 0.00 0.00 34.95 30.94 3g5h s ARG 35 CO 0.09 0.29 1.02 0.95 -0.81 0.00 0.00 175.30 176.84 3g5h s THR 36 N 0.16 2.22 0.52 4.11 -4.23 0.35 -1.29 115.64 117.48 3g5h s THR 36 Ca -0.06 -0.43 0.39 0.00 -1.18 0.00 0.00 61.69 60.41 3g5h s THR 36 Cb -0.15 -2.79 0.41 0.00 1.34 0.00 0.00 72.50 71.31 3g5h s THR 36 CO 0.05 0.00 2.25 0.16 -0.54 0.00 0.00 174.62 176.54 3g5h h ILE 37 N -0.65 0.11 -0.00 2.99 3.07 -1.71 -0.54 117.51 120.78 3g5h h ILE 37 Ca -0.40 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.84 3g5h h ILE 37 Cb 1.28 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 3g5h h ILE 37 CO 0.46 0.01 -0.08 0.35 -1.05 0.00 0.00 178.15 177.85 3g5h n THR 38 N -3.21 0.00 -0.08 0.16 -2.24 -1.26 -4.67 114.28 102.97 3g5h n THR 38 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3g5h n THR 38 Cb 0.14 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3g5h n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g5h n GLY 39 N 1.33 0.98 3.78 3.38 0.00 -0.21 -5.04 105.19 109.41 3g5h n GLY 39 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3g5h n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5h s ALA 40 N -2.44 2.62 0.29 4.61 0.00 -1.26 -4.74 121.76 120.83 3g5h s ALA 40 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 3g5h s ALA 40 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 3g5h s ALA 40 CO 0.00 -0.95 0.59 -1.21 0.00 0.00 0.00 175.76 174.18 3g5h s GLU 41 N -3.72 3.71 0.16 0.00 2.02 -1.26 -0.50 118.70 119.12 3g5h s GLU 41 Ca 0.69 0.17 -0.13 0.00 0.02 0.00 0.00 54.97 55.71 3g5h s GLU 41 Cb -0.21 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.43 3g5h s GLU 41 CO 0.34 0.21 0.38 0.00 0.02 0.00 0.00 175.26 176.21 3g5h s ALA 42 N -2.04 -0.53 -0.26 5.21 0.00 0.00 -4.55 121.76 119.60 3g5h s ALA 42 Ca 0.46 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 3g5h s ALA 42 Cb -0.11 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 3g5h s ALA 42 CO 0.27 -0.69 0.22 -1.58 0.00 0.00 0.00 175.76 173.98 3g5h s TRP 43 N -3.89 3.27 -0.26 0.00 0.52 0.43 -0.54 118.94 118.46 3g5h s TRP 43 Ca 0.11 0.23 -0.13 0.00 0.02 0.00 0.00 56.10 56.32 3g5h s TRP 43 Cb 0.02 -2.37 -0.04 0.00 -1.15 0.00 0.00 33.47 29.92 3g5h s TRP 43 CO -0.04 -0.07 0.29 -1.17 0.02 0.00 0.00 176.95 175.98 3g5h s LEU 44 N 1.50 4.06 -0.19 2.99 2.96 0.74 -0.25 118.68 130.48 3g5h s LEU 44 Ca 0.09 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.15 3g5h s LEU 44 Cb -0.15 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 3g5h s LEU 44 CO 0.08 -0.10 0.01 -0.69 -1.32 0.00 0.00 176.35 174.34 3g5h s VAL 45 N 1.74 4.14 0.00 1.68 1.01 -0.06 -1.82 120.40 127.08 3g5h s VAL 45 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3g5h s VAL 45 Cb -0.15 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3g5h s VAL 45 CO 0.09 0.44 0.49 -1.54 0.00 0.00 0.00 175.10 174.58 3g5h n SER 46 N 4.05 0.65 -4.84 3.32 3.41 0.25 -1.11 113.62 119.35 3g5h n SER 46 Ca -0.17 -1.23 -0.27 0.00 -0.26 0.00 0.00 58.87 56.94 3g5h n SER 46 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 3g5h n SER 46 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g5h s SER 47 N -0.23 5.76 0.16 4.04 1.04 -1.26 -3.60 113.70 119.62 3g5h s SER 47 Ca 0.00 -0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.26 3g5h s SER 47 Cb 0.00 -1.59 0.10 0.00 0.10 0.00 0.00 66.02 64.63 3g5h s SER 47 CO 0.00 0.09 1.73 0.22 0.98 0.00 0.00 173.24 176.25 3g5h h TYR 48 N 2.51 0.14 -0.51 5.02 5.03 -1.76 0.65 116.97 128.04 3g5h h TYR 48 Ca -0.48 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.86 3g5h h TYR 48 Cb 1.19 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.44 3g5h h TYR 48 CO 0.57 0.02 0.32 0.00 -1.32 0.00 0.00 178.16 177.76 3g5h h ALA 49 N 1.29 0.65 0.04 1.82 0.00 -1.95 -1.20 119.26 119.91 3g5h h ALA 49 Ca 0.19 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 3g5h h ALA 49 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3g5h h ALA 49 CO -0.24 0.12 -1.02 -0.07 0.00 0.00 0.00 179.25 178.04 3g5h h LEU 50 N 0.69 0.33 -0.32 0.00 3.38 -1.90 -2.06 115.31 115.43 3g5h h LEU 50 Ca 0.19 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3g5h h LEU 50 Cb -0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3g5h h LEU 50 CO -0.04 1.16 0.18 0.00 0.09 0.00 0.00 178.44 179.83 3g5h h THR 52 N 0.40 1.24 -0.47 0.00 1.35 -1.21 -1.69 112.91 112.53 3g5h h THR 52 Ca 0.11 -0.70 0.05 0.00 -0.55 0.00 0.00 66.41 65.33 3g5h h THR 52 Cb 0.05 0.35 -0.05 0.00 -1.73 0.00 0.00 68.15 66.78 3g5h h THR 52 CO -0.02 0.29 0.21 -0.61 -0.25 0.00 0.00 175.52 175.14 3g5h h GLN 53 N 1.03 0.40 -0.26 4.72 4.15 -1.11 -0.81 115.11 123.23 3g5h h GLN 53 Ca 0.25 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 3g5h h GLN 53 Cb 0.14 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3g5h h GLN 53 CO -0.03 0.27 -0.06 0.28 -1.93 0.00 0.00 178.83 177.36 3g5h h VAL 54 N 0.42 1.28 0.00 2.39 2.07 -1.08 -2.72 116.25 118.61 3g5h h VAL 54 Ca 0.21 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3g5h h VAL 54 Cb 0.16 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3g5h h VAL 54 CO -0.18 0.33 -0.11 -0.07 0.02 0.00 0.00 177.57 177.57 3g5h h LEU 55 N 0.25 0.00 -1.77 2.57 3.38 -1.04 -2.69 115.31 116.02 3g5h h LEU 55 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3g5h h LEU 55 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3g5h h LEU 55 CO 0.02 0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.04 3g5h n GLU 56 N -3.38 2.18 -3.85 1.13 1.02 -0.33 -4.17 120.64 113.24 3g5h n GLU 56 Ca -0.01 -1.75 -0.36 0.00 -0.02 0.00 0.00 57.16 55.02 3g5h n GLU 56 Cb 0.29 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.11 3g5h n GLU 56 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3g5h s ASP 57 N -1.73 5.06 0.21 1.62 -1.08 -1.01 -4.96 116.67 114.77 3g5h s ASP 57 Ca 0.34 -1.47 0.18 0.00 -0.52 0.00 0.00 52.55 51.08 3g5h s ASP 57 Cb 0.21 -1.77 0.84 0.00 -1.46 0.00 0.00 42.92 40.74 3g5h s ASP 57 CO 0.30 -0.35 1.54 0.54 0.52 0.00 0.00 175.17 177.72 3g5h n ARG 58 N 4.64 0.11 0.19 4.34 1.74 -1.26 -1.42 116.66 125.01 3g5h n ARG 58 Ca -0.10 0.50 0.14 0.00 -0.77 0.00 0.00 57.85 57.62 3g5h n ARG 58 Cb 0.43 -1.79 0.61 0.00 -1.02 0.00 0.00 32.46 30.68 3g5h n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g5h h ARG 59 N 0.00 0.00 -5.39 5.56 3.08 -1.93 -3.33 114.38 112.37 3g5h h ARG 59 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 3g5h h ARG 59 Cb 0.15 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.05 3g5h h ARG 59 CO 0.00 0.00 0.42 -0.06 -1.07 0.00 0.00 179.97 179.26 3g5h s PHE 60 N -3.50 2.81 -0.15 3.04 0.08 -0.50 -0.99 117.98 118.77 3g5h s PHE 60 Ca 0.02 -0.44 -0.07 0.00 0.12 0.00 0.00 56.93 56.56 3g5h s PHE 60 Cb 0.09 -4.07 -0.04 0.00 -0.57 0.00 0.00 43.02 38.43 3g5h s PHE 60 CO 0.41 -1.42 0.08 0.45 -0.10 0.00 0.00 175.22 174.65 3g5h s SER 61 N 3.27 5.85 -0.05 1.36 0.15 0.06 -4.75 113.70 119.60 3g5h s SER 61 Ca 0.22 0.22 -0.25 0.00 0.70 0.00 0.00 55.95 56.84 3g5h s SER 61 Cb -0.17 -1.93 -0.20 0.00 -1.71 0.00 0.00 66.02 62.02 3g5h s SER 61 CO 0.13 0.27 1.10 -0.03 1.20 0.00 0.00 173.24 175.91 3g5h h MET 62 N 5.96 -0.07 -0.82 5.44 4.05 -1.88 -0.10 114.93 127.51 3g5h h MET 62 Ca -0.45 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.15 3g5h h MET 62 Cb 1.19 0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 31.89 3g5h h MET 62 CO 0.65 0.48 0.33 -0.22 0.23 0.00 0.00 176.91 178.39 3g5h h LYS 63 N -0.66 0.41 0.00 0.39 3.64 -1.95 -0.53 116.57 117.86 3g5h h LYS 63 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3g5h h LYS 63 Cb 0.58 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3g5h h LYS 63 CO 0.01 0.27 0.00 0.93 -2.27 0.00 0.00 179.45 178.39 3g5h h GLU 64 N 0.42 0.00 0.00 1.90 4.39 -1.92 -1.97 114.58 117.41 3g5h h GLU 64 Ca 0.48 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 3g5h h GLU 64 Cb 0.82 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3g5h h GLU 64 CO -0.47 0.00 -0.00 1.79 -1.16 0.00 0.00 179.01 179.17 3g5h h THR 65 N 0.00 0.10 -0.01 1.13 1.35 -1.18 -1.48 112.91 112.82 3g5h h THR 65 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 3g5h h THR 65 Cb 0.41 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3g5h h THR 65 CO 0.00 0.00 -0.06 0.00 -0.25 0.00 0.00 175.52 175.21 3g5h n ALA 66 N -2.12 2.71 -1.75 6.62 0.00 -0.74 -4.89 120.51 120.33 3g5h n ALA 66 Ca -0.03 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 3g5h n ALA 66 Cb 0.09 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 3g5h n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g5h n ALA 67 N -0.54 2.57 -1.70 0.00 0.00 -0.56 -4.92 120.51 115.36 3g5h n ALA 67 Ca 0.18 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.55 3g5h n ALA 67 Cb 0.27 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.24 3g5h n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g5h n ALA 68 N 1.80 1.53 -0.51 0.00 0.00 -1.26 -2.27 120.51 119.80 3g5h n ALA 68 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3g5h n ALA 68 Cb 0.37 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3g5h n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g5h n GLY 69 N 1.73 1.33 3.78 0.00 0.00 -1.26 -5.03 105.19 105.74 3g5h n GLY 69 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 3g5h n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5h s ALA 70 N -3.27 2.71 0.23 4.61 0.00 -0.96 -4.99 121.76 120.09 3g5h s ALA 70 Ca 0.00 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 3g5h s ALA 70 Cb 0.00 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 3g5h s ALA 70 CO 0.00 -0.74 1.52 -1.25 0.00 0.00 0.00 175.76 175.29 3g5h s PRO 71 N -3.33 4.21 -0.05 0.00 0.04 -1.26 -4.99 135.00 129.62 3g5h s PRO 71 Ca 0.72 2.39 0.04 0.00 0.04 0.00 0.00 61.00 64.19 3g5h s PRO 71 Cb -0.23 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 3g5h s PRO 71 CO 0.27 -0.53 -0.15 1.03 0.04 0.00 0.00 177.00 177.65 3g5h s ARG 72 N 0.09 2.55 0.07 4.56 0.52 -1.26 -4.75 118.95 120.73 3g5h s ARG 72 Ca 0.64 -0.72 -0.19 0.00 -0.52 0.00 0.00 55.73 54.93 3g5h s ARG 72 Cb -0.44 -2.37 -0.10 0.00 0.52 0.00 0.00 34.95 32.56 3g5h s ARG 72 CO 0.40 0.57 1.49 1.25 0.02 0.00 0.00 175.30 179.04 3g5h h LEU 73 N 5.50 0.37 -8.04 2.53 5.85 -1.94 -3.40 115.31 116.17 3g5h h LEU 73 Ca -0.44 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 57.98 3g5h h LEU 73 Cb 1.16 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 3g5h h LEU 73 CO 0.50 0.61 0.19 0.54 -0.34 0.00 0.00 178.44 179.95 3g5h s ASN 74 N -5.91 -0.14 0.35 1.25 6.03 -1.26 -4.07 114.94 111.19 3g5h s ASN 74 Ca -0.14 -0.80 -0.26 0.00 -1.03 0.00 0.00 52.86 50.63 3g5h s ASN 74 Cb 0.07 0.74 -0.09 0.00 -3.03 0.00 0.00 41.25 38.94 3g5h s ASN 74 CO 0.74 -1.41 1.06 0.00 -2.03 0.00 0.00 177.10 175.45 3g5h s ALA 75 N -3.51 3.20 0.33 3.54 0.00 0.59 -4.96 121.76 120.94 3g5h s ALA 75 Ca 0.14 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 3g5h s ALA 75 Cb -0.05 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 3g5h s ALA 75 CO 0.09 -0.17 1.54 1.28 0.00 0.00 0.00 175.76 178.49 3g5h n LEU 76 N 0.41 4.45 -0.57 0.00 4.77 -1.26 -4.71 117.00 120.09 3g5h n LEU 76 Ca 0.03 1.18 0.06 0.00 -0.03 0.00 0.00 56.01 57.25 3g5h n LEU 76 Cb 0.48 -1.59 0.08 0.00 -2.33 0.00 0.00 43.42 40.06 3g5h n LEU 76 CO 0.48 0.11 0.50 0.35 -1.33 0.00 0.00 177.39 177.50 3g5h n THR 77 N 1.41 0.25 -4.31 -5.08 -2.24 -1.26 -4.65 114.28 98.39 3g5h n THR 77 Ca 0.06 -0.62 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 3g5h n THR 77 Cb 0.37 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 69.58 3g5h n THR 77 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3g5h s VAL 78 N -1.05 1.21 0.59 2.28 -7.23 -1.26 -4.71 120.40 110.23 3g5h s VAL 78 Ca 0.18 -2.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 3g5h s VAL 78 Cb 0.11 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 3g5h s VAL 78 CO 0.16 -0.49 1.33 -2.65 -0.31 0.00 0.00 175.10 173.15 3g5h n PRO 79 N -0.36 1.47 0.00 4.82 -0.02 -1.26 -4.88 135.00 134.78 3g5h n PRO 79 Ca -0.07 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 3g5h n PRO 79 Cb 0.62 -2.56 0.56 0.00 -0.02 0.00 0.00 33.50 32.11 3g5h n PRO 79 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3g5h h PRO 80 N 1.09 0.24 0.00 0.52 0.13 -2.00 -0.56 132.00 131.43 3g5h h PRO 80 Ca -0.51 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 3g5h h PRO 80 Cb 1.32 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 3g5h h PRO 80 CO 0.55 0.16 -0.11 1.05 -0.23 0.00 0.00 178.00 179.43 3g5h h GLU 81 N 0.25 0.00 0.00 0.86 9.09 -1.97 -1.80 114.58 121.01 3g5h h GLU 81 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 3g5h h GLU 81 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3g5h h GLU 81 CO -0.04 0.11 0.00 0.28 0.05 0.00 0.00 179.01 179.40 3g5h h VAL 82 N 0.00 0.00 0.00 -1.06 2.07 -1.44 -1.75 116.25 114.07 3g5h h VAL 82 Ca -0.00 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 3g5h h VAL 82 Cb 0.24 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3g5h h VAL 82 CO 0.01 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.17 3g5h h VAL 83 N 0.00 0.06 -0.78 2.57 2.07 -1.39 -0.55 116.25 118.23 3g5h h VAL 83 Ca 0.00 -0.29 -0.30 0.00 0.82 0.00 0.00 66.70 66.93 3g5h h VAL 83 Cb 0.58 1.27 -0.18 0.00 -1.52 0.00 0.00 31.29 31.44 3g5h h VAL 83 CO 0.00 0.01 0.39 -3.20 0.02 0.00 0.00 177.57 174.79 3g5h n ASN 84 N -3.14 4.34 -0.09 0.57 5.15 -0.66 -4.35 115.26 117.08 3g5h n ASN 84 Ca -0.01 -3.26 -0.10 0.00 -0.60 0.00 0.00 54.58 50.61 3g5h n ASN 84 Cb 0.19 -0.76 -0.04 0.00 -0.53 0.00 0.00 39.78 38.64 3g5h n ASN 84 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 3g5h h ASN 85 N 1.96 -1.31 -0.48 1.20 -1.24 -1.21 0.10 115.58 114.61 3g5h h ASN 85 Ca 0.37 0.20 -0.06 0.00 0.71 0.00 0.00 56.30 57.52 3g5h h ASN 85 Cb 2.43 0.57 -0.02 0.00 0.73 0.00 0.00 38.32 42.02 3g5h h ASN 85 CO 0.82 -0.37 0.08 0.24 -1.29 0.00 0.00 177.43 176.91 3g5h h MET 86 N -0.35 0.86 -0.94 6.67 2.86 -1.87 -0.15 114.93 122.01 3g5h h MET 86 Ca 0.13 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3g5h h MET 86 Cb 0.58 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 3g5h h MET 86 CO -0.52 0.80 0.62 0.78 1.06 0.00 0.00 176.91 179.65 3g5h h GLY 87 N 0.99 1.33 1.02 8.32 0.00 -1.62 0.27 103.07 113.37 3g5h h GLY 87 Ca 0.17 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 3g5h h GLY 87 CO 0.01 0.46 0.15 3.43 0.00 0.00 0.00 176.54 180.59 3g5h h ASN 88 N 1.25 0.92 -0.39 0.19 2.35 0.12 0.01 115.58 120.04 3g5h h ASN 88 Ca 0.35 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 3g5h h ASN 88 Cb -0.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 3g5h h ASN 88 CO -0.09 0.91 0.19 0.40 -1.65 0.00 0.00 177.43 177.20 3g5h h ILE 89 N 0.89 1.17 -0.46 2.81 2.04 -0.72 -1.59 117.51 121.65 3g5h h ILE 89 Ca 0.19 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3g5h h ILE 89 Cb 0.35 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3g5h h ILE 89 CO 0.00 0.18 0.17 0.00 0.00 0.00 0.00 178.15 178.50 3g5h h ALA 90 N 1.04 0.60 -0.04 1.87 0.00 -0.74 -0.96 119.26 121.03 3g5h h ALA 90 Ca 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g5h h ALA 90 Cb 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3g5h h ALA 90 CO -0.02 0.22 -0.08 -0.44 0.00 0.00 0.00 179.25 178.93 3g5h h ASP 91 N 0.60 0.05 0.38 0.00 3.45 -0.82 -0.75 116.42 119.33 3g5h h ASP 91 Ca 0.15 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.61 3g5h h ASP 91 Cb 0.22 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3g5h h ASP 91 CO -0.01 0.14 -0.03 0.00 -1.57 0.00 0.00 179.24 177.77 3g5h n ALA 92 N -2.52 2.60 -1.67 3.45 0.00 -0.61 -4.90 120.51 116.87 3g5h n ALA 92 Ca -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 3g5h n ALA 92 Cb 0.18 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 3g5h n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g5h n GLY 93 N 1.22 0.47 0.59 0.00 0.00 -0.29 -4.95 105.19 102.23 3g5h n GLY 93 Ca 0.16 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.56 3g5h n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g5h n LEU 94 N -0.78 2.19 -0.08 0.99 4.77 -0.40 -4.67 117.00 119.02 3g5h n LEU 94 Ca -0.07 -0.95 -0.09 0.00 -0.03 0.00 0.00 56.01 54.87 3g5h n LEU 94 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3g5h n LEU 94 CO 0.09 0.39 0.96 -0.09 -1.33 0.00 0.00 177.39 177.41 3g5h h ARG 95 N 2.88 0.38 -0.42 3.23 2.43 -1.83 -0.84 114.38 120.20 3g5h h ARG 95 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3g5h h ARG 95 Cb 0.64 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 3g5h h ARG 95 CO 0.00 0.31 0.22 0.87 -1.51 0.00 0.00 179.97 179.85 3g5h h LYS 96 N 0.35 0.59 -0.82 0.20 1.57 -1.94 0.00 116.57 116.53 3g5h h LYS 96 Ca 0.10 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3g5h h LYS 96 Cb 0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 3g5h h LYS 96 CO -0.02 0.49 0.36 0.00 -0.57 0.00 0.00 179.45 179.72 3g5h h ALA 97 N 1.06 1.06 -0.27 3.86 0.00 -1.83 -0.80 119.26 122.34 3g5h h ALA 97 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3g5h h ALA 97 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3g5h h ALA 97 CO -0.02 0.65 -0.04 0.28 0.00 0.00 0.00 179.25 180.12 3g5h h VAL 98 N 1.17 1.27 -0.38 0.00 2.07 -0.75 -2.23 116.25 117.40 3g5h h VAL 98 Ca 0.28 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.82 3g5h h VAL 98 Cb 0.16 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 3g5h h VAL 98 CO -0.03 0.32 0.14 0.24 0.02 0.00 0.00 177.57 178.26 3g5h h MET 99 N 0.27 0.29 -0.41 1.57 2.07 -0.83 -2.25 114.93 115.63 3g5h h MET 99 Ca 0.07 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.67 3g5h h MET 99 Cb 0.49 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.14 3g5h h MET 99 CO 0.02 0.19 0.19 -0.22 1.07 0.00 0.00 176.91 178.16 3g5h h LYS 100 N 0.30 0.58 0.00 1.72 3.64 -1.05 -2.62 116.57 119.14 3g5h h LYS 100 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3g5h h LYS 100 Cb 0.15 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3g5h h LYS 100 CO -0.17 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.47 3g5h h ALA 101 N 1.63 1.00 -0.26 5.00 0.00 -0.80 -3.25 119.26 122.58 3g5h h ALA 101 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3g5h h ALA 101 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g5h h ALA 101 CO -0.02 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.67 3g5h n ILE 102 N -2.89 1.63 -2.58 0.00 -5.35 -0.99 -4.61 119.36 104.56 3g5h n ILE 102 Ca 0.03 -1.48 -0.34 0.00 -0.27 0.00 0.00 62.75 60.69 3g5h n ILE 102 Cb 0.39 0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 38.36 3g5h n ILE 102 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3g5h s THR 103 N -1.94 4.00 -2.00 7.28 -4.23 -1.20 -4.38 115.64 113.17 3g5h s THR 103 Ca 0.31 1.21 0.17 0.00 -1.18 0.00 0.00 61.69 62.20 3g5h s THR 103 Cb 0.22 -3.50 0.48 0.00 1.34 0.00 0.00 72.50 71.04 3g5h s THR 103 CO 0.11 -0.30 1.53 -0.81 -0.54 0.00 0.00 174.62 174.60 3g5h n PRO 104 N -0.97 0.83 0.00 3.99 -0.04 -1.26 -3.94 135.00 133.61 3g5h n PRO 104 Ca 0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 3g5h n PRO 104 Cb 0.53 -1.32 0.41 0.00 -0.04 0.00 0.00 33.50 33.08 3g5h n PRO 104 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3g5h n LYS 105 N -0.82 0.37 -1.63 0.54 4.76 -1.26 -4.24 118.16 115.88 3g5h n LYS 105 Ca 0.13 -0.18 -0.46 0.00 -2.87 0.00 0.00 58.31 54.93 3g5h n LYS 105 Cb 0.06 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.73 3g5h n LYS 105 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3g5h n ALA 106 N -1.16 0.30 -1.62 7.82 0.00 -1.25 -4.85 120.51 119.74 3g5h n ALA 106 Ca 0.09 0.42 -0.52 0.00 0.00 0.00 0.00 53.44 53.43 3g5h n ALA 106 Cb 0.33 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 3g5h n ALA 106 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3g5h n PRO 107 N 1.54 1.30 -0.13 0.00 -0.02 -1.26 -1.88 135.00 134.55 3g5h n PRO 107 Ca 0.11 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3g5h n PRO 107 Cb 0.30 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3g5h n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g5h n GLY 108 N 2.93 2.29 0.09 -1.23 0.00 -1.26 -4.92 105.19 103.09 3g5h n GLY 108 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 3g5h n GLY 108 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g5h h LEU 109 N 0.00 0.16 -1.14 0.99 5.85 -1.66 -0.16 115.31 119.34 3g5h h LEU 109 Ca 0.00 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 3g5h h LEU 109 Cb 0.00 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3g5h h LEU 109 CO 0.00 0.58 0.25 -0.33 -0.34 0.00 0.00 178.44 178.60 3g5h h GLU 110 N -0.26 0.86 -0.52 1.25 5.08 -1.78 -0.33 114.58 118.88 3g5h h GLU 110 Ca 0.01 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3g5h h GLU 110 Cb 0.52 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3g5h h GLU 110 CO 0.01 0.69 -0.01 0.37 -1.00 0.00 0.00 179.01 179.08 3g5h h GLN 111 N 0.85 0.88 -0.66 2.33 5.75 -1.91 -0.46 115.11 121.89 3g5h h GLN 111 Ca 0.20 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 3g5h h GLN 111 Cb 0.15 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 3g5h h GLN 111 CO -0.02 0.88 0.24 0.35 -2.65 0.00 0.00 178.83 177.63 3g5h h PHE 112 N 0.81 1.03 -0.28 3.99 3.04 -0.38 0.93 116.94 126.09 3g5h h PHE 112 Ca 0.15 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.01 3g5h h PHE 112 Cb 0.49 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 3g5h h PHE 112 CO 0.03 0.82 0.18 -0.07 -2.02 0.00 0.00 178.31 177.24 3g5h h LEU 113 N 0.94 0.33 -0.12 0.59 3.38 -0.56 -0.06 115.31 119.81 3g5h h LEU 113 Ca 0.22 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3g5h h LEU 113 Cb 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3g5h h LEU 113 CO -0.01 0.26 0.07 0.03 0.09 0.00 0.00 178.44 178.87 3g5h h ARG 114 N 0.36 0.17 -0.82 1.13 3.08 -0.78 -0.43 114.38 117.09 3g5h h ARG 114 Ca 0.10 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3g5h h ARG 114 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 3g5h h ARG 114 CO -0.02 0.20 0.50 -0.44 -1.07 0.00 0.00 179.97 179.13 3g5h h ASP 115 N 0.10 0.99 -0.17 7.04 3.32 -0.69 0.23 116.42 127.23 3g5h h ASP 115 Ca 0.04 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3g5h h ASP 115 Cb 0.08 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 3g5h h ASP 115 CO -0.01 0.76 -0.07 0.74 -1.72 0.00 0.00 179.24 178.95 3g5h h THR 116 N 1.13 1.30 -0.59 0.35 2.02 -0.84 -1.02 112.91 115.27 3g5h h THR 116 Ca 0.30 -1.09 0.02 0.00 0.77 0.00 0.00 66.41 66.41 3g5h h THR 116 Cb -0.04 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3g5h h THR 116 CO -0.06 0.32 0.37 0.00 0.37 0.00 0.00 175.52 176.52 3g5h h ALA 117 N 0.70 0.75 -0.57 6.16 0.00 -0.90 -0.68 119.26 124.73 3g5h h ALA 117 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3g5h h ALA 117 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3g5h h ALA 117 CO 0.02 0.12 0.06 -0.91 0.00 0.00 0.00 179.25 178.54 3g5h h ASN 118 N 0.73 0.89 -0.28 0.00 2.35 -0.87 -1.08 115.58 117.32 3g5h h ASN 118 Ca 0.23 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 3g5h h ASN 118 Cb -0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 3g5h h ASN 118 CO -0.08 0.92 -0.07 -1.28 -1.65 0.00 0.00 177.43 175.26 3g5h h SER 119 N 0.87 0.55 -0.55 5.81 0.87 -0.84 0.25 113.55 120.50 3g5h h SER 119 Ca 0.17 -0.37 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 3g5h h SER 119 Cb 0.43 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 3g5h h SER 119 CO 0.01 0.79 0.32 -0.07 -0.53 0.00 0.00 176.83 177.36 3g5h h LEU 120 N 0.30 0.51 -0.46 2.23 3.38 -0.94 -1.47 115.31 118.86 3g5h h LEU 120 Ca 0.07 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3g5h h LEU 120 Cb 0.55 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3g5h h LEU 120 CO 0.03 0.36 -0.07 -0.07 0.09 0.00 0.00 178.44 178.77 3g5h h LEU 121 N 0.63 0.86 -1.04 1.67 3.38 -1.07 -2.17 115.31 117.57 3g5h h LEU 121 Ca 0.23 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3g5h h LEU 121 Cb 0.05 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 3g5h h LEU 121 CO -0.11 1.00 0.64 0.44 0.09 0.00 0.00 178.44 180.50 3g5h h ASP 122 N 0.70 1.07 -0.53 -0.43 3.32 -0.67 -0.53 116.42 119.35 3g5h h ASP 122 Ca 0.12 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3g5h h ASP 122 Cb 0.60 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3g5h h ASP 122 CO 0.04 0.73 0.01 0.78 -1.72 0.00 0.00 179.24 179.08 3g5h h ASN 123 N 1.24 0.94 -0.45 6.45 2.35 -1.02 0.36 115.58 125.45 3g5h h ASN 123 Ca 0.39 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 3g5h h ASN 123 Cb 0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 3g5h h ASN 123 CO -0.12 0.99 0.05 -0.07 -1.65 0.00 0.00 177.43 176.64 3g5h h LEU 124 N 0.89 0.73 -0.69 1.61 3.38 -0.76 -1.57 115.31 118.91 3g5h h LEU 124 Ca 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3g5h h LEU 124 Cb 0.51 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3g5h h LEU 124 CO 0.03 0.82 0.40 0.40 0.09 0.00 0.00 178.44 180.17 3g5h h ILE 125 N 0.61 1.20 -0.83 1.22 2.04 -0.80 -1.25 117.51 119.71 3g5h h ILE 125 Ca 0.13 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 3g5h h ILE 125 Cb 0.41 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 3g5h h ILE 125 CO 0.01 0.21 0.41 0.74 0.00 0.00 0.00 178.15 179.52 3g5h h THR 126 N 0.94 1.25 0.00 -0.27 2.02 -0.75 -2.76 112.91 113.34 3g5h h THR 126 Ca 0.24 -0.70 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 3g5h h THR 126 Cb -0.01 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 3g5h h THR 126 CO -0.04 0.30 -0.51 -0.33 0.37 0.00 0.00 175.52 175.31 3g5h h GLU 127 N 1.17 0.00 0.00 6.66 5.08 -0.94 -3.50 114.58 123.06 3g5h h GLU 127 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3g5h h GLU 127 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3g5h h GLU 127 CO -0.04 0.51 0.00 0.41 -1.00 0.00 0.00 179.01 178.89 3g5h n GLY 128 N 0.11 -0.30 3.76 -3.84 0.00 -0.50 -5.00 105.19 99.42 3g5h n GLY 128 Ca -0.01 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 3g5h n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5h s ALA 129 N -3.00 2.53 0.49 4.61 0.00 -1.26 -4.45 121.76 120.67 3g5h s ALA 129 Ca 0.00 0.86 -0.19 0.00 0.00 0.00 0.00 51.96 52.63 3g5h s ALA 129 Cb 0.00 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 3g5h s ALA 129 CO 0.00 -1.13 1.00 -1.25 0.00 0.00 0.00 175.76 174.38 3g5h s PRO 130 N -3.51 3.90 0.11 0.00 0.04 -1.26 -5.10 135.00 129.18 3g5h s PRO 130 Ca 0.74 1.17 0.09 0.00 0.04 0.00 0.00 61.00 63.04 3g5h s PRO 130 Cb -0.26 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 3g5h s PRO 130 CO 0.34 -0.32 -0.18 0.00 0.04 0.00 0.00 177.00 176.87 3g5h s ALA 131 N -2.25 2.66 -0.45 8.56 0.00 -0.45 -4.92 121.76 124.91 3g5h s ALA 131 Ca 0.63 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 3g5h s ALA 131 Cb -0.13 -0.65 0.07 0.00 0.00 0.00 0.00 23.12 22.42 3g5h s ALA 131 CO 0.23 0.59 0.34 0.34 0.00 0.00 0.00 175.76 177.25 3g5h s ASP 132 N -2.06 5.95 0.14 0.00 -1.08 -1.26 -0.37 116.67 117.99 3g5h s ASP 132 Ca 0.17 -1.35 0.23 0.00 -0.52 0.00 0.00 52.55 51.08 3g5h s ASP 132 Cb -0.11 -2.11 0.90 0.00 -1.46 0.00 0.00 42.92 40.14 3g5h s ASP 132 CO 0.09 -0.59 1.70 0.18 0.52 0.00 0.00 175.17 177.08 3g5h n LEU 133 N 5.09 0.42 -0.04 -1.34 4.77 -0.25 -1.35 117.00 124.30 3g5h n LEU 133 Ca -0.12 0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 56.43 3g5h n LEU 133 Cb 0.44 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3g5h n LEU 133 CO 0.44 -0.30 -0.07 -0.09 -1.33 0.00 0.00 177.39 176.04 3g5h h ARG 134 N 0.00 0.00 0.00 3.23 2.43 -1.93 0.73 114.38 118.84 3g5h h ARG 134 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3g5h h ARG 134 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3g5h h ARG 134 CO 0.00 0.00 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.30 3g5h h ASN 135 N -0.62 0.00 -0.09 -3.80 2.35 -1.86 -1.59 115.58 109.97 3g5h h ASN 135 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3g5h h ASN 135 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3g5h h ASN 135 CO 0.00 0.25 0.00 0.47 -1.65 0.00 0.00 177.43 176.50 3g5h n ASP 136 N -3.36 2.19 0.00 5.81 8.00 -0.46 -4.44 116.55 124.29 3g5h n ASP 136 Ca 0.00 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.56 3g5h n ASP 136 Cb 0.47 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 3g5h n ASP 136 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3g5h n PHE 137 N -0.20 0.00 -0.10 1.24 -0.00 -1.21 -4.84 117.46 112.35 3g5h n PHE 137 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.38 3g5h n PHE 137 Cb 0.28 0.35 -0.02 0.00 -0.00 0.00 0.00 39.48 40.09 3g5h n PHE 137 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3g5h h ALA 138 N 0.00 0.40 -0.10 3.13 0.00 -0.76 -0.27 119.26 121.65 3g5h h ALA 138 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3g5h h ALA 138 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3g5h h ALA 138 CO 0.00 -0.00 -0.17 -0.44 0.00 0.00 0.00 179.25 178.63 3g5h h ASP 139 N 0.34 0.33 -0.69 0.00 3.32 -1.53 -0.86 116.42 117.34 3g5h h ASP 139 Ca 0.10 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 56.65 3g5h h ASP 139 Cb 0.18 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 3g5h h ASP 139 CO -0.01 0.81 0.46 -0.65 -1.72 0.00 0.00 179.24 178.13 3g5h h PRO 140 N -0.13 0.80 -0.43 3.56 0.11 -1.75 0.96 132.00 135.12 3g5h h PRO 140 Ca 0.01 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 3g5h h PRO 140 Cb 0.75 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 3g5h h PRO 140 CO 0.04 0.53 0.17 1.25 -0.21 0.00 0.00 178.00 179.77 3g5h h LEU 141 N 0.82 0.60 -0.45 2.35 5.85 -0.90 0.24 115.31 123.82 3g5h h LEU 141 Ca 0.28 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3g5h h LEU 141 Cb 0.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3g5h h LEU 141 CO -0.08 0.61 0.28 0.00 -0.34 0.00 0.00 178.44 178.91 3g5h h ALA 142 N 1.01 0.57 -0.24 1.25 0.00 -0.68 -1.22 119.26 119.96 3g5h h ALA 142 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3g5h h ALA 142 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3g5h h ALA 142 CO -0.01 -0.03 0.06 1.15 0.00 0.00 0.00 179.25 180.42 3g5h h THR 143 N 0.56 1.21 -0.44 0.00 2.02 -0.58 -1.60 112.91 114.08 3g5h h THR 143 Ca 0.17 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3g5h h THR 143 Cb -0.01 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 3g5h h THR 143 CO -0.07 0.22 0.21 0.00 0.37 0.00 0.00 175.52 176.25 3g5h h ALA 144 N 0.88 0.57 -0.38 6.16 0.00 -0.87 -0.72 119.26 124.89 3g5h h ALA 144 Ca 0.07 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3g5h h ALA 144 Cb 0.27 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3g5h h ALA 144 CO 0.00 0.13 0.01 1.25 0.00 0.00 0.00 179.25 180.64 3g5h h LEU 145 N 0.57 -0.14 -0.80 0.00 5.85 -1.10 -1.69 115.31 118.01 3g5h h LEU 145 Ca 0.15 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 3g5h h LEU 145 Cb 0.12 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3g5h h LEU 145 CO -0.02 -0.03 -0.57 0.45 -0.34 0.00 0.00 178.44 177.93 3g5h h HIS 146 N 0.11 0.11 -0.53 1.25 3.86 -0.87 0.98 115.15 120.06 3g5h h HIS 146 Ca 0.19 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 3g5h h HIS 146 Cb 0.26 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 3g5h h HIS 146 CO -0.25 0.64 0.25 0.00 0.86 0.00 0.00 177.93 179.43 3g5h h LYS 148 N 0.71 0.05 -0.95 0.00 1.63 -0.90 0.20 116.57 117.32 3g5h h LYS 148 Ca 0.18 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 3g5h h LYS 148 Cb 0.13 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 3g5h h LYS 148 CO -0.02 0.11 0.62 0.28 -3.45 0.00 0.00 179.45 176.99 3g5h h VAL 149 N -0.02 1.18 0.00 2.00 2.07 -0.73 -2.19 116.25 118.56 3g5h h VAL 149 Ca 0.01 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 3g5h h VAL 149 Cb 0.07 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.69 3g5h h VAL 149 CO -0.00 0.22 -0.07 -0.07 0.02 0.00 0.00 177.57 177.67 3g5h h LEU 150 N 1.22 0.00 0.00 2.57 4.07 -0.83 0.14 115.31 122.48 3g5h h LEU 150 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 3g5h h LEU 150 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 3g5h h LEU 150 CO -0.11 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 177.93 3g5h n GLY 151 N 0.70 0.47 3.80 0.83 0.00 -0.06 -0.57 105.19 110.36 3g5h n GLY 151 Ca 0.02 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 3g5h n GLY 151 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g5h s ILE 152 N -2.00 4.41 0.27 -0.61 -4.36 -0.51 -4.72 121.20 113.69 3g5h s ILE 152 Ca 0.00 -1.30 -0.30 0.00 -0.26 0.00 0.00 60.65 58.79 3g5h s ILE 152 Cb 0.00 -3.33 -0.12 0.00 1.25 0.00 0.00 42.46 40.26 3g5h s ILE 152 CO 0.00 -0.25 1.50 -2.65 0.24 0.00 0.00 174.94 173.78 3g5h n PRO 153 N -0.82 2.39 -0.24 0.37 -0.02 -1.26 -4.46 135.00 130.96 3g5h n PRO 153 Ca -0.08 0.85 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 3g5h n PRO 153 Cb 0.57 -2.57 0.40 0.00 -0.02 0.00 0.00 33.50 31.87 3g5h n PRO 153 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3g5h h GLN 154 N 4.41 0.64 0.00 -0.52 1.08 -1.95 -1.49 115.11 117.28 3g5h h GLN 154 Ca -0.46 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 3g5h h GLN 154 Cb 1.25 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 3g5h h GLN 154 CO 0.77 0.42 0.00 1.05 -0.95 0.00 0.00 178.83 180.12 3g5h h GLU 155 N 0.66 0.00 0.00 1.46 4.11 -2.02 -1.77 114.58 117.02 3g5h h GLU 155 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 3g5h h GLU 155 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3g5h h GLU 155 CO -0.18 0.00 -0.36 -0.25 0.07 0.00 0.00 179.01 178.30 3g5h n ASP 156 N -2.41 0.53 0.05 3.06 8.00 -0.56 -4.35 116.55 120.87 3g5h n ASP 156 Ca 0.01 0.18 -0.12 0.00 0.71 0.00 0.00 54.79 55.57 3g5h n ASP 156 Cb 0.20 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 3g5h n ASP 156 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3g5h h GLY 157 N 4.74 -0.04 0.44 0.44 0.00 -1.38 -3.05 103.07 104.21 3g5h h GLY 157 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.45 3g5h h GLY 157 CO 0.00 -0.02 0.38 -2.55 0.00 0.00 0.00 176.54 174.36 3g5h h PRO 158 N -0.07 0.61 -0.41 4.80 0.11 -1.76 0.19 132.00 135.46 3g5h h PRO 158 Ca -0.00 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 3g5h h PRO 158 Cb 0.06 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3g5h h PRO 158 CO 0.01 0.40 -0.23 1.57 -0.21 0.00 0.00 178.00 179.54 3g5h h LYS 159 N 0.63 0.88 -0.65 1.05 5.09 -1.84 -0.75 116.57 120.97 3g5h h LYS 159 Ca 0.37 -0.40 0.02 0.00 0.09 0.00 0.00 60.65 60.74 3g5h h LYS 159 Cb 0.41 -0.02 -0.04 0.00 0.10 0.00 0.00 32.23 32.69 3g5h h LYS 159 CO -0.28 1.04 0.41 -0.07 -2.09 0.00 0.00 179.45 178.46 3g5h h LEU 160 N 0.69 0.69 -0.90 7.07 3.38 -1.33 -2.44 115.31 122.47 3g5h h LEU 160 Ca 0.09 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.12 3g5h h LEU 160 Cb 0.80 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 3g5h h LEU 160 CO 0.07 0.49 0.56 0.15 0.09 0.00 0.00 178.44 179.79 3g5h h PHE 161 N 0.82 1.04 0.00 1.13 3.57 -0.26 -2.52 116.94 120.71 3g5h h PHE 161 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3g5h h PHE 161 Cb -0.02 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.38 3g5h h PHE 161 CO -0.04 0.52 0.00 0.00 -2.23 0.00 0.00 178.31 176.56 3g5h h ARG 162 N 1.02 0.00 0.00 1.11 3.08 -0.64 -0.48 114.38 118.47 3g5h h ARG 162 Ca 0.39 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.42 3g5h h ARG 162 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 3g5h h ARG 162 CO -0.18 0.00 -0.11 0.77 -1.07 0.00 0.00 179.97 179.38 3g5h h SER 163 N 0.00 0.00 0.98 7.04 0.02 -1.44 -3.36 113.55 116.80 3g5h h SER 163 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 3g5h h SER 163 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3g5h h SER 163 CO 0.00 0.11 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.28 3g5h h LEU 164 N 0.00 0.00 -1.14 5.07 3.38 -1.23 -0.11 115.31 121.27 3g5h h LEU 164 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g5h h LEU 164 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3g5h h LEU 164 CO 0.01 0.45 0.00 0.77 0.09 0.00 0.00 178.44 179.76 3g5h h SER 165 N 0.00 0.00 0.00 -0.43 4.64 -1.76 -2.27 113.55 113.72 3g5h h SER 165 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 3g5h h SER 165 Cb 1.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 3g5h h SER 165 CO 0.06 0.00 -2.01 -0.38 -0.87 0.00 0.00 176.83 173.63 3g5h n ILE 166 N -2.46 1.01 -0.10 0.95 5.41 -0.98 -4.40 119.36 118.79 3g5h n ILE 166 Ca 0.01 -0.37 0.02 0.00 1.00 0.00 0.00 62.75 63.41 3g5h n ILE 166 Cb 0.19 -1.23 0.32 0.00 -0.71 0.00 0.00 39.64 38.22 3g5h n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g5h h ALA 167 N -0.11 1.54 -0.58 -1.39 0.00 -0.86 -1.55 119.26 116.31 3g5h h ALA 167 Ca -0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3g5h h ALA 167 Cb 1.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3g5h h ALA 167 CO -0.10 0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.74 3g5h n PHE 168 N -4.42 2.05 -1.72 0.00 3.01 -0.87 -4.79 117.46 110.72 3g5h n PHE 168 Ca 0.05 -0.71 -0.35 0.00 1.01 0.00 0.00 57.45 57.44 3g5h n PHE 168 Cb 0.08 -0.50 0.06 0.00 -0.01 0.00 0.00 39.48 39.11 3g5h n PHE 168 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3g5h s MET 169 N -2.71 2.57 -0.59 -1.08 -1.94 -0.58 -0.02 119.30 114.94 3g5h s MET 169 Ca 0.54 1.80 0.04 0.00 -1.71 0.00 0.00 55.69 56.36 3g5h s MET 169 Cb 0.41 -1.88 0.15 0.00 2.01 0.00 0.00 34.83 35.52 3g5h s MET 169 CO 0.16 -1.51 0.35 0.45 -0.01 0.00 0.00 175.02 174.46 3g5h s SER 170 N -1.82 4.57 0.07 3.03 0.15 0.26 -4.55 113.70 115.41 3g5h s SER 170 Ca 0.76 -3.27 0.04 0.00 0.70 0.00 0.00 55.95 54.18 3g5h s SER 170 Cb -0.30 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 3g5h s SER 170 CO 0.39 -0.20 -0.01 -0.55 1.20 0.00 0.00 173.24 174.08 3g5h s SER 171 N -0.57 4.97 0.41 5.45 0.15 -1.26 -4.34 113.70 118.51 3g5h s SER 171 Ca 0.20 -0.16 0.18 0.00 0.70 0.00 0.00 55.95 56.86 3g5h s SER 171 Cb -0.19 -1.19 0.89 0.00 -1.71 0.00 0.00 66.02 63.83 3g5h s SER 171 CO -0.05 0.20 1.86 0.00 1.20 0.00 0.00 173.24 176.45 3g5h h ALA 172 N 3.67 1.25 -2.84 5.45 0.00 -1.91 0.17 119.26 125.04 3g5h h ALA 172 Ca -0.48 -0.28 -0.41 0.00 0.00 0.00 0.00 54.91 53.74 3g5h h ALA 172 Cb 1.17 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 3g5h h ALA 172 CO 0.58 0.39 -0.76 -0.51 0.00 0.00 0.00 179.25 178.95 3g5h s ASP 173 N -6.61 2.02 0.68 0.00 1.01 -1.26 -4.36 116.67 108.15 3g5h s ASP 173 Ca -0.02 -0.83 -0.17 0.00 0.71 0.00 0.00 52.55 52.25 3g5h s ASP 173 Cb 0.13 -0.07 -0.02 0.00 1.01 0.00 0.00 42.92 43.97 3g5h s ASP 173 CO 0.68 -0.15 0.84 -2.65 0.21 0.00 0.00 175.17 174.10 3g5h n PRO 174 N 0.47 0.56 -4.01 8.23 -0.02 -1.26 -4.69 135.00 134.28 3g5h n PRO 174 Ca -0.15 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.25 3g5h n PRO 174 Cb 0.57 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.82 3g5h n PRO 174 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g5h s ILE 175 N -1.75 2.40 0.26 4.25 1.01 -1.26 -5.01 121.20 121.11 3g5h s ILE 175 Ca 0.72 -1.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.47 3g5h s ILE 175 Cb -0.37 -2.55 0.24 0.00 0.01 0.00 0.00 42.46 39.78 3g5h s ILE 175 CO 0.51 -0.28 1.81 -0.65 0.00 0.00 0.00 174.94 176.33 3g5h h PRO 176 N 7.77 0.81 0.00 2.79 0.11 -2.00 -0.60 132.00 140.87 3g5h h PRO 176 Ca -0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 3g5h h PRO 176 Cb 1.04 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 3g5h h PRO 176 CO 0.51 0.53 -0.06 0.00 -0.21 0.00 0.00 178.00 178.78 3g5h h ALA 177 N 1.49 1.90 -0.84 -0.75 0.00 -2.00 -2.40 119.26 116.67 3g5h h ALA 177 Ca 0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 3g5h h ALA 177 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3g5h h ALA 177 CO -0.26 0.07 0.41 0.00 0.00 0.00 0.00 179.25 179.46 3g5h h ALA 178 N 1.94 1.08 -0.37 0.00 0.00 -1.44 -1.11 119.26 119.37 3g5h h ALA 178 Ca -0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3g5h h ALA 178 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3g5h h ALA 178 CO 0.01 0.65 -0.28 -0.22 0.00 0.00 0.00 179.25 179.40 3g5h h LYS 179 N 1.20 0.84 -0.04 0.00 3.64 -1.43 0.29 116.57 121.06 3g5h h LYS 179 Ca 0.29 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3g5h h LYS 179 Cb 0.12 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3g5h h LYS 179 CO -0.04 1.05 -0.07 0.82 -2.27 0.00 0.00 179.45 178.94 3g5h h ILE 180 N 0.64 0.79 -0.57 2.00 2.04 -1.20 -0.65 117.51 120.57 3g5h h ILE 180 Ca 0.07 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 3g5h h ILE 180 Cb 0.86 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 3g5h h ILE 180 CO 0.07 0.00 0.01 0.78 0.00 0.00 0.00 178.15 179.01 3g5h h ASN 181 N -0.11 0.98 -0.06 1.72 2.35 -1.19 -2.28 115.58 116.99 3g5h h ASN 181 Ca 0.05 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.50 3g5h h ASN 181 Cb 0.17 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 3g5h h ASN 181 CO -0.11 1.04 0.00 -0.25 -1.65 0.00 0.00 177.43 176.46 3g5h h TRP 182 N 0.89 -0.00 -0.61 1.19 2.91 -0.68 0.12 115.95 119.76 3g5h h TRP 182 Ca 0.16 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.12 3g5h h TRP 182 Cb 0.54 0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.17 3g5h h TRP 182 CO 0.04 -0.01 0.12 -0.44 -1.03 0.00 0.00 178.44 177.12 3g5h h ASP 183 N 0.02 0.92 -0.43 2.65 3.32 -1.05 0.96 116.42 122.81 3g5h h ASP 183 Ca 0.03 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 3g5h h ASP 183 Cb 0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3g5h h ASP 183 CO -0.04 0.91 0.03 -0.09 -1.72 0.00 0.00 179.24 178.33 3g5h h ARG 184 N 0.92 0.74 -0.27 3.56 2.43 -1.19 -1.58 114.38 118.99 3g5h h ARG 184 Ca 0.19 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 3g5h h ARG 184 Cb 0.38 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3g5h h ARG 184 CO 0.01 0.79 -0.39 -0.44 -1.51 0.00 0.00 179.97 178.42 3g5h h ASP 185 N 0.59 0.68 -0.44 -3.80 3.32 -0.33 -0.93 116.42 115.51 3g5h h ASP 185 Ca 0.13 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3g5h h ASP 185 Cb 0.44 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3g5h h ASP 185 CO 0.02 1.00 0.24 0.40 -1.72 0.00 0.00 179.24 179.17 3g5h h ILE 186 N 0.53 1.16 -1.00 0.35 1.08 -0.79 -1.26 117.51 117.58 3g5h h ILE 186 Ca 0.05 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 3g5h h ILE 186 Cb 0.91 0.64 -0.06 0.00 -3.07 0.00 0.00 36.82 35.24 3g5h h ILE 186 CO 0.08 0.17 0.66 -0.33 -0.69 0.00 0.00 178.15 178.04 3g5h h GLU 187 N 0.57 1.21 -0.23 2.37 4.39 -0.84 0.71 114.58 122.78 3g5h h GLU 187 Ca 0.15 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3g5h h GLU 187 Cb 0.06 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3g5h h GLU 187 CO -0.02 0.80 0.12 -0.92 -1.16 0.00 0.00 179.01 177.83 3g5h h TYR 188 N 1.25 0.32 -0.20 4.33 3.20 -0.82 -0.75 116.97 124.29 3g5h h TYR 188 Ca 0.41 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.18 3g5h h TYR 188 Cb 0.04 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3g5h h TYR 188 CO -0.00 0.29 -0.25 0.52 -1.64 0.00 0.00 178.16 177.08 3g5h h MET 189 N 0.25 0.38 -0.78 1.82 2.86 -0.65 -0.66 114.93 118.15 3g5h h MET 189 Ca 0.08 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3g5h h MET 189 Cb 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 3g5h h MET 189 CO -0.01 0.61 0.29 0.00 1.06 0.00 0.00 176.91 178.85 3g5h h ALA 190 N 1.40 1.03 -0.58 6.32 0.00 -0.63 -1.87 119.26 124.94 3g5h h ALA 190 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3g5h h ALA 190 Cb 0.62 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3g5h h ALA 190 CO 0.04 0.67 0.10 0.78 0.00 0.00 0.00 179.25 180.85 3g5h h GLY 191 N 1.15 0.99 1.01 0.00 0.00 -0.45 -2.61 103.07 103.15 3g5h h GLY 191 Ca 0.26 -0.61 0.01 0.00 0.00 0.00 0.00 47.33 46.98 3g5h h GLY 191 CO -0.02 0.57 0.54 -2.22 0.00 0.00 0.00 176.54 175.41 3g5h h ILE 192 N 0.87 1.21 0.00 2.60 1.08 -0.70 -1.51 117.51 121.06 3g5h h ILE 192 Ca 0.18 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 3g5h h ILE 192 Cb 0.37 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.13 3g5h h ILE 192 CO 0.01 0.20 -0.17 -0.07 -0.69 0.00 0.00 178.15 177.43 3g5h h LEU 193 N 1.10 0.00 -0.63 1.44 3.38 -0.98 -1.93 115.31 117.69 3g5h h LEU 193 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3g5h h LEU 193 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3g5h h LEU 193 CO -0.06 0.17 -0.20 -0.62 0.09 0.00 0.00 178.44 177.81 3g5h n GLU 194 N -4.14 1.05 -3.04 1.13 -0.58 -0.82 -4.85 120.64 109.39 3g5h n GLU 194 Ca -0.02 -0.63 -0.42 0.00 -0.42 0.00 0.00 57.16 55.67 3g5h n GLU 194 Cb 0.24 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.56 3g5h n GLU 194 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3g5h s ASN 195 N -2.38 6.50 0.37 1.62 3.84 -0.63 -4.94 114.94 119.31 3g5h s ASN 195 Ca 0.27 0.29 0.27 0.00 0.21 0.00 0.00 52.86 53.90 3g5h s ASN 195 Cb 0.20 -2.36 1.23 0.00 -0.55 0.00 0.00 41.25 39.77 3g5h s ASN 195 CO 0.48 -0.64 1.81 1.55 -2.79 0.00 0.00 177.10 177.51 3g5h h PRO 196 N 8.42 0.00 0.00 0.43 0.13 -1.90 -1.86 132.00 137.22 3g5h h PRO 196 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3g5h h PRO 196 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3g5h h PRO 196 CO 0.87 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.73 3g5h h ASN 197 N 0.00 0.00 -2.96 1.44 2.35 -1.93 -3.42 115.58 111.07 3g5h h ASN 197 Ca 0.00 0.00 -0.71 0.00 -0.55 0.00 0.00 56.30 55.04 3g5h h ASN 197 Cb 0.28 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.44 3g5h h ASN 197 CO 0.00 0.00 0.15 -0.63 -1.65 0.00 0.00 177.43 175.30 3g5h s ILE 198 N -3.34 4.91 0.00 2.81 -1.09 -0.70 -4.76 121.20 119.02 3g5h s ILE 198 Ca 0.05 -1.21 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 3g5h s ILE 198 Cb 0.09 -4.50 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 3g5h s ILE 198 CO 0.53 -1.14 0.24 0.35 -1.23 0.00 0.00 174.94 173.69 3g5h n THR 199 N 5.38 0.00 -4.65 2.92 -2.24 -1.26 -4.32 114.28 110.11 3g5h n THR 199 Ca -0.05 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 3g5h n THR 199 Cb 0.43 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.78 3g5h n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3g5h s THR 200 N -0.20 1.76 0.00 4.28 -4.23 -1.26 -4.62 115.64 111.37 3g5h s THR 200 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3g5h s THR 200 Cb 0.00 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3g5h s THR 200 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3g5h n GLY 201 N -1.03 -0.64 0.20 3.99 0.00 -1.26 -0.86 105.19 105.57 3g5h n GLY 201 Ca -0.08 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 3g5h n GLY 201 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g5h h LEU 202 N 0.00 0.44 -0.63 0.99 5.85 -0.68 -1.39 115.31 119.89 3g5h h LEU 202 Ca 0.00 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 3g5h h LEU 202 Cb 0.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3g5h h LEU 202 CO 0.00 0.31 -0.63 0.24 -0.34 0.00 0.00 178.44 178.02 3g5h h MET 203 N 0.55 0.22 -0.77 1.25 2.86 -0.98 -0.27 114.93 117.80 3g5h h MET 203 Ca 0.19 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 3g5h h MET 203 Cb 0.03 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 3g5h h MET 203 CO -0.10 0.78 0.35 0.78 1.06 0.00 0.00 176.91 179.78 3g5h h GLY 204 N 1.53 1.20 0.86 8.32 0.00 -0.72 -0.16 103.07 114.10 3g5h h GLY 204 Ca -0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 3g5h h GLY 204 CO 0.10 0.58 -0.25 -2.09 0.00 0.00 0.00 176.54 174.88 3g5h h GLU 205 N 1.09 0.53 -0.44 4.80 4.57 -0.91 -2.30 114.58 121.92 3g5h h GLU 205 Ca 0.26 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 3g5h h GLU 205 Cb 0.15 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 3g5h h GLU 205 CO -0.03 0.89 0.15 -0.07 -1.18 0.00 0.00 179.01 178.77 3g5h h LEU 206 N 0.20 0.58 -0.96 1.64 3.38 -0.99 -0.59 115.31 118.57 3g5h h LEU 206 Ca 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3g5h h LEU 206 Cb 0.82 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3g5h h LEU 206 CO 0.06 0.54 0.33 0.28 0.09 0.00 0.00 178.44 179.75 3g5h h SER 207 N 0.63 0.99 -0.19 -0.43 0.02 -0.85 0.09 113.55 113.81 3g5h h SER 207 Ca 0.15 -0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 3g5h h SER 207 Cb 0.17 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.46 3g5h h SER 207 CO -0.01 0.85 -0.49 0.08 -1.14 0.00 0.00 176.83 176.12 3g5h h ARG 208 N 1.07 0.67 -0.41 3.45 0.11 -0.81 -3.20 114.38 115.25 3g5h h ARG 208 Ca 0.26 -0.46 -0.04 0.00 0.10 0.00 0.00 59.98 59.83 3g5h h ARG 208 Cb 0.15 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.28 3g5h h ARG 208 CO -0.03 1.08 0.07 -0.07 0.10 0.00 0.00 179.97 181.12 3g5h h LEU 209 N 0.36 0.57 -2.01 0.08 3.38 -0.87 -1.47 115.31 115.35 3g5h h LEU 209 Ca -0.01 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.93 3g5h h LEU 209 Cb 1.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3g5h h LEU 209 CO 0.11 0.59 0.16 -0.09 0.09 0.00 0.00 178.44 179.30 3g5h h ARG 210 N 0.60 0.00 -0.32 1.13 2.43 -0.98 -1.07 114.38 116.17 3g5h h ARG 210 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3g5h h ARG 210 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3g5h h ARG 210 CO 0.00 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.09 3g5h n LYS 211 N -4.46 2.36 -3.03 0.20 4.76 -0.59 -4.66 118.16 112.74 3g5h n LYS 211 Ca 0.02 -2.15 -0.40 0.00 -2.87 0.00 0.00 58.31 52.91 3g5h n LYS 211 Cb 0.31 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.98 3g5h n LYS 211 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3g5h s ASP 212 N -1.46 7.19 0.59 4.39 -1.08 -0.41 -4.96 116.67 120.94 3g5h s ASP 212 Ca 0.35 1.42 0.30 0.00 -0.52 0.00 0.00 52.55 54.09 3g5h s ASP 212 Cb 0.21 -2.45 1.80 0.00 -1.46 0.00 0.00 42.92 41.02 3g5h s ASP 212 CO 0.29 0.06 2.22 1.55 0.52 0.00 0.00 175.17 179.81 3g5h h PRO 213 N 5.48 0.00 0.00 4.34 0.13 -1.91 -0.45 132.00 139.59 3g5h h PRO 213 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3g5h h PRO 213 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3g5h h PRO 213 CO 0.70 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 3g5h n ALA 214 N -2.31 1.68 -1.04 -0.56 0.00 -1.26 -2.79 120.51 114.23 3g5h n ALA 214 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.43 3g5h n ALA 214 Cb 0.15 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.42 3g5h n ALA 214 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g5h n TYR 215 N -1.56 0.00 0.30 0.00 4.02 -0.19 -4.84 117.16 114.89 3g5h n TYR 215 Ca 0.03 -0.60 0.17 0.00 -0.01 0.00 0.00 57.90 57.50 3g5h n TYR 215 Cb 0.18 -0.09 0.94 0.00 -0.02 0.00 0.00 39.34 40.34 3g5h n TYR 215 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3g5h h SER 216 N 0.00 0.00 -0.53 7.72 4.64 -1.45 -1.82 113.55 122.12 3g5h h SER 216 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g5h h SER 216 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3g5h h SER 216 CO 0.00 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.40 3g5h n HIS 217 N -3.51 0.69 -2.45 4.77 8.25 -1.26 -4.90 115.22 116.81 3g5h n HIS 217 Ca -0.02 -0.35 -0.41 0.00 -0.26 0.00 0.00 57.72 56.68 3g5h n HIS 217 Cb 0.14 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 3g5h n HIS 217 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3g5h s VAL 218 N -1.29 3.67 0.41 1.59 1.01 -0.68 -4.99 120.40 120.12 3g5h s VAL 218 Ca 0.43 1.47 -0.23 0.00 0.00 0.00 0.00 61.98 63.64 3g5h s VAL 218 Cb 0.24 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 3g5h s VAL 218 CO 0.32 0.26 1.03 -0.94 0.00 0.00 0.00 175.10 175.77 3g5h s SER 219 N -0.16 6.75 0.53 3.32 1.04 -1.26 -4.91 113.70 119.01 3g5h s SER 219 Ca 0.50 1.97 0.18 0.00 0.48 0.00 0.00 55.95 59.07 3g5h s SER 219 Cb -0.31 -2.58 1.32 0.00 0.10 0.00 0.00 66.02 64.55 3g5h s SER 219 CO 0.37 -0.49 2.13 0.44 0.98 0.00 0.00 173.24 176.67 3g5h h ASP 220 N 2.33 0.00 -0.50 7.02 3.45 -1.97 -1.74 116.42 125.00 3g5h h ASP 220 Ca -0.48 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.00 3g5h h ASP 220 Cb 1.21 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.95 3g5h h ASP 220 CO 0.62 0.00 0.30 -0.33 -1.57 0.00 0.00 179.24 178.25 3g5h h GLU 221 N 0.00 0.57 -0.44 3.56 3.07 -2.00 -2.15 114.58 117.18 3g5h h GLU 221 Ca 0.04 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 3g5h h GLU 221 Cb 0.15 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 3g5h h GLU 221 CO -0.00 0.38 0.06 1.25 -1.40 0.00 0.00 179.01 179.30 3g5h h LEU 222 N 0.59 0.72 -0.61 1.33 5.85 -1.70 -0.70 115.31 120.78 3g5h h LEU 222 Ca 0.20 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.68 3g5h h LEU 222 Cb 0.03 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 3g5h h LEU 222 CO -0.10 0.81 0.39 -0.26 -0.34 0.00 0.00 178.44 178.94 3g5h h PHE 223 N 0.60 0.72 -0.48 1.25 -1.00 -1.26 -0.37 116.94 116.41 3g5h h PHE 223 Ca 0.13 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.81 3g5h h PHE 223 Cb 0.40 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 3g5h h PHE 223 CO 0.03 0.42 -0.18 0.00 -1.61 0.00 0.00 178.31 176.98 3g5h h ALA 224 N 1.26 0.77 -0.93 2.45 0.00 -1.28 -2.92 119.26 118.61 3g5h h ALA 224 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3g5h h ALA 224 Cb -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3g5h h ALA 224 CO -0.09 0.66 0.61 1.15 0.00 0.00 0.00 179.25 181.58 3g5h h THR 225 N 0.83 1.24 -0.69 0.00 2.02 -0.55 -1.96 112.91 113.81 3g5h h THR 225 Ca 0.12 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 3g5h h THR 225 Cb 0.74 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3g5h h THR 225 CO 0.06 0.24 0.40 0.40 0.37 0.00 0.00 175.52 176.98 3g5h h ILE 226 N 1.27 1.20 -0.10 3.11 2.04 -0.89 0.30 117.51 124.44 3g5h h ILE 226 Ca 0.34 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3g5h h ILE 226 Cb -0.13 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 3g5h h ILE 226 CO -0.07 0.22 0.06 1.23 0.00 0.00 0.00 178.15 179.58 3g5h h GLY 227 N 0.94 0.13 0.96 5.37 0.00 -1.31 -0.69 103.07 108.46 3g5h h GLY 227 Ca 0.24 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 3g5h h GLY 227 CO -0.04 0.04 -0.01 -2.08 0.00 0.00 0.00 176.54 174.44 3g5h h VAL 228 N 0.12 1.26 -0.25 4.60 2.07 -1.09 -1.95 116.25 121.02 3g5h h VAL 228 Ca 0.04 -1.04 -0.19 0.00 0.82 0.00 0.00 66.70 66.32 3g5h h VAL 228 Cb -0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3g5h h VAL 228 CO -0.02 0.35 -0.61 0.71 0.02 0.00 0.00 177.57 178.03 3g5h h THR 229 N 0.56 1.28 -0.29 2.57 1.35 -0.90 -0.75 112.91 116.72 3g5h h THR 229 Ca 0.11 -1.80 -0.18 0.00 -0.55 0.00 0.00 66.41 63.99 3g5h h THR 229 Cb 0.50 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 3g5h h THR 229 CO 0.02 0.58 -0.54 -0.26 -0.25 0.00 0.00 175.52 175.07 3g5h h PHE 230 N 0.61 1.10 -0.01 4.73 -1.00 -1.13 0.07 116.94 121.31 3g5h h PHE 230 Ca -0.00 -0.39 0.02 0.00 2.81 0.00 0.00 57.97 60.41 3g5h h PHE 230 Cb 1.21 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 40.54 3g5h h PHE 230 CO 0.07 1.22 -0.13 0.35 -1.61 0.00 0.00 178.31 178.21 3g5h h PHE 231 N 0.67 -0.33 0.13 -0.55 3.57 -1.35 -1.54 116.94 117.54 3g5h h PHE 231 Ca 0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3g5h h PHE 231 Cb 1.15 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.04 3g5h h PHE 231 CO 0.07 -0.20 -0.06 0.78 -2.23 0.00 0.00 178.31 176.68 3g5h h GLY 232 N -0.22 -0.18 1.01 2.40 0.00 -0.98 0.40 103.07 105.50 3g5h h GLY 232 Ca 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 3g5h h GLY 232 CO -0.14 -0.06 0.25 0.00 0.00 0.00 0.00 176.54 176.59 3g5h h ALA 233 N 0.20 0.84 -0.12 3.60 0.00 -1.07 -0.48 119.26 122.23 3g5h h ALA 233 Ca -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3g5h h ALA 233 Cb 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3g5h h ALA 233 CO 0.03 0.47 0.01 0.78 0.00 0.00 0.00 179.25 180.54 3g5h h GLY 234 N 0.91 0.23 0.91 0.00 0.00 -1.25 -1.45 103.07 102.41 3g5h h GLY 234 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 3g5h h GLY 234 CO -0.02 0.15 -0.03 -2.08 0.00 0.00 0.00 176.54 174.56 3g5h h VAL 235 N -0.03 1.27 -0.46 4.60 2.07 -0.82 -0.36 116.25 122.52 3g5h h VAL 235 Ca 0.04 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 3g5h h VAL 235 Cb 0.32 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 3g5h h VAL 235 CO 0.00 0.34 -0.03 -0.29 0.02 0.00 0.00 177.57 177.61 3g5h h ILE 236 N 0.39 1.24 0.03 4.57 6.09 -1.13 -0.94 117.51 127.76 3g5h h ILE 236 Ca 0.09 -1.03 -0.16 0.00 -1.37 0.00 0.00 64.86 62.39 3g5h h ILE 236 Cb 0.50 0.93 0.01 0.00 0.47 0.00 0.00 36.82 38.73 3g5h h ILE 236 CO 0.02 0.36 -0.65 0.28 -3.07 0.00 0.00 178.15 175.09 3g5h h SER 237 N 0.71 0.52 -0.21 2.19 0.02 -1.10 -1.97 113.55 113.72 3g5h h SER 237 Ca 0.14 -0.80 -0.13 0.00 -0.84 0.00 0.00 61.79 60.15 3g5h h SER 237 Cb 0.48 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3g5h h SER 237 CO 0.02 1.26 -0.38 0.71 -1.14 0.00 0.00 176.83 177.31 3g5h h THR 238 N -0.16 1.33 -0.41 -2.27 1.35 -1.08 -0.14 112.91 111.52 3g5h h THR 238 Ca -0.09 -1.60 -0.02 0.00 -0.55 0.00 0.00 66.41 64.15 3g5h h THR 238 Cb 1.39 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.63 3g5h h THR 238 CO 0.13 0.50 0.19 1.23 -0.25 0.00 0.00 175.52 177.31 3g5h h GLY 239 N 0.30 0.64 0.92 5.82 0.00 -1.26 -0.32 103.07 109.17 3g5h h GLY 239 Ca 0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 3g5h h GLY 239 CO 0.08 0.31 -0.20 1.76 0.00 0.00 0.00 176.54 178.50 3g5h h SER 240 N 0.52 0.66 -0.16 0.19 0.02 -1.37 -1.42 113.55 111.98 3g5h h SER 240 Ca 0.14 -0.44 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3g5h h SER 240 Cb 0.14 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3g5h h SER 240 CO -0.02 0.96 0.08 0.15 -1.14 0.00 0.00 176.83 176.87 3g5h h PHE 241 N 0.36 0.22 -0.86 3.45 3.57 -0.95 -1.83 116.94 120.89 3g5h h PHE 241 Ca 0.05 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3g5h h PHE 241 Cb 0.74 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 3g5h h PHE 241 CO 0.07 0.23 0.54 1.25 -2.23 0.00 0.00 178.31 178.16 3g5h h LEU 242 N 0.15 1.02 -0.08 0.59 5.85 -1.02 0.19 115.31 122.01 3g5h h LEU 242 Ca 0.06 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3g5h h LEU 242 Cb 0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3g5h h LEU 242 CO -0.01 0.77 0.03 0.74 -0.34 0.00 0.00 178.44 179.63 3g5h h THR 243 N 1.18 0.99 -0.00 1.05 2.02 -1.08 0.17 112.91 117.23 3g5h h THR 243 Ca 0.31 -0.03 -0.15 0.00 0.77 0.00 0.00 66.41 67.31 3g5h h THR 243 Cb -0.08 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3g5h h THR 243 CO -0.06 0.01 -0.71 0.71 0.37 0.00 0.00 175.52 175.85 3g5h h THR 244 N 0.08 1.50 -0.59 3.16 1.35 -1.02 -2.76 112.91 114.63 3g5h h THR 244 Ca 0.03 -2.40 -0.05 0.00 -0.55 0.00 0.00 66.41 63.45 3g5h h THR 244 Cb 0.01 2.29 -0.03 0.00 -1.73 0.00 0.00 68.15 68.70 3g5h h THR 244 CO -0.03 0.69 0.17 0.00 -0.25 0.00 0.00 175.52 176.10 3g5h h ALA 245 N 1.28 1.20 -0.79 6.62 0.00 -0.40 -1.44 119.26 125.74 3g5h h ALA 245 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3g5h h ALA 245 Cb 1.25 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3g5h h ALA 245 CO 0.09 0.56 0.39 -0.07 0.00 0.00 0.00 179.25 180.22 3g5h h LEU 246 N 0.86 1.01 -0.32 0.00 3.38 -0.69 -0.44 115.31 119.10 3g5h h LEU 246 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3g5h h LEU 246 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3g5h h LEU 246 CO -0.01 0.84 0.11 0.40 0.09 0.00 0.00 178.44 179.87 3g5h h ILE 247 N 1.11 1.20 -1.00 1.22 2.04 -1.20 0.10 117.51 120.98 3g5h h ILE 247 Ca 0.27 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.58 3g5h h ILE 247 Cb 0.08 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 3g5h h ILE 247 CO -0.04 0.22 0.65 0.28 0.00 0.00 0.00 178.15 179.25 3g5h h SER 248 N 0.37 1.02 -0.08 1.72 0.02 -0.68 -0.83 113.55 115.08 3g5h h SER 248 Ca 0.10 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.90 3g5h h SER 248 Cb 0.23 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.58 3g5h h SER 248 CO -0.01 0.63 -0.61 -0.07 -1.14 0.00 0.00 176.83 175.63 3g5h h LEU 249 N 1.14 0.67 -1.14 5.07 3.38 -0.89 -3.16 115.31 120.38 3g5h h LEU 249 Ca 0.44 -0.68 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 3g5h h LEU 249 Cb 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3g5h h LEU 249 CO -0.19 1.24 0.47 0.40 0.09 0.00 0.00 178.44 180.46 3g5h h ILE 250 N 0.15 1.22 0.00 1.22 2.04 -0.38 -1.35 117.51 120.41 3g5h h ILE 250 Ca -0.05 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3g5h h ILE 250 Cb 1.27 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3g5h h ILE 250 CO 0.12 0.23 0.00 0.00 0.00 0.00 0.00 178.15 178.50 3g5h n GLN 251 N -4.38 0.85 -3.32 2.37 6.02 -0.36 -3.98 117.38 114.57 3g5h n GLN 251 Ca 0.08 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.82 3g5h n GLN 251 Cb 0.06 -1.34 -0.08 0.00 1.02 0.00 0.00 30.24 29.91 3g5h n GLN 251 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3g5h n ARG 252 N -0.84 1.61 -0.10 -1.09 1.74 -0.51 -4.98 116.66 112.49 3g5h n ARG 252 Ca 0.14 -3.96 0.10 0.00 -0.77 0.00 0.00 57.85 53.36 3g5h n ARG 252 Cb 0.06 -1.76 0.45 0.00 -1.02 0.00 0.00 32.46 30.20 3g5h n ARG 252 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g5h h PRO 253 N 4.16 0.50 -0.37 5.56 0.13 -1.70 0.12 132.00 140.39 3g5h h PRO 253 Ca 0.14 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 3g5h h PRO 253 Cb 0.77 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 3g5h h PRO 253 CO 0.65 0.33 0.16 0.37 -0.23 0.00 0.00 178.00 179.28 3g5h h GLN 254 N 0.52 0.55 -0.33 0.86 4.15 -1.93 0.63 115.11 119.55 3g5h h GLN 254 Ca 0.28 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 3g5h h GLN 254 Cb 0.42 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 3g5h h GLN 254 CO -0.08 0.51 0.00 1.25 -1.93 0.00 0.00 178.83 178.58 3g5h h LEU 255 N 0.46 0.57 -0.76 -2.39 5.85 -1.69 -1.22 115.31 116.13 3g5h h LEU 255 Ca 0.13 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.64 3g5h h LEU 255 Cb 0.16 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 3g5h h LEU 255 CO -0.01 0.73 0.40 -0.09 -0.34 0.00 0.00 178.44 179.13 3g5h h ARG 256 N 0.39 0.64 -0.29 1.25 2.43 -0.58 -0.09 114.38 118.13 3g5h h ARG 256 Ca 0.09 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 3g5h h ARG 256 Cb 0.44 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3g5h h ARG 256 CO 0.02 0.43 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.74 3g5h h ASN 257 N 0.66 0.72 -0.33 -3.80 2.35 -0.68 -0.97 115.58 113.53 3g5h h ASN 257 Ca 0.38 -0.46 0.05 0.00 -0.55 0.00 0.00 56.30 55.72 3g5h h ASN 257 Cb 0.40 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 3g5h h ASN 257 CO -0.27 1.03 0.05 0.25 -1.65 0.00 0.00 177.43 176.84 3g5h h LEU 258 N 0.42 -0.02 -0.93 1.61 5.85 -0.80 0.30 115.31 121.74 3g5h h LEU 258 Ca 0.05 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 3g5h h LEU 258 Cb 0.81 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3g5h h LEU 258 CO 0.06 0.03 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.79 3g5h h LEU 259 N 0.17 0.39 -0.42 2.25 3.38 -0.97 0.18 115.31 120.27 3g5h h LEU 259 Ca 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3g5h h LEU 259 Cb 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3g5h h LEU 259 CO -0.22 0.70 0.20 -0.74 0.09 0.00 0.00 178.44 178.47 3g5h h HIS 260 N 0.32 0.62 -0.10 1.13 2.76 -0.77 -2.52 115.15 116.59 3g5h h HIS 260 Ca 0.04 -0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 3g5h h HIS 260 Cb 0.75 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 3g5h h HIS 260 CO 0.02 0.51 -0.65 1.49 -1.30 0.00 0.00 177.93 178.00 3g5h h GLU 261 N 0.54 0.39 -2.30 5.26 4.81 -0.64 -3.37 114.58 119.27 3g5h h GLU 261 Ca 0.14 -0.29 -0.59 0.00 -0.13 0.00 0.00 59.36 58.50 3g5h h GLU 261 Cb 0.13 0.05 -0.40 0.00 0.63 0.00 0.00 28.75 29.16 3g5h h GLU 261 CO -0.02 0.91 -0.85 1.63 -0.73 0.00 0.00 179.01 179.96 3g5h n LYS 262 N -3.88 1.32 0.12 1.92 5.02 0.59 -4.96 118.16 118.29 3g5h n LYS 262 Ca -0.03 -3.84 0.09 0.00 -2.02 0.00 0.00 58.31 52.50 3g5h n LYS 262 Cb 0.66 -1.78 0.45 0.00 -0.02 0.00 0.00 35.03 34.34 3g5h n LYS 262 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3g5h n PRO 263 N 1.61 0.12 0.22 1.97 -0.04 -0.95 -1.06 135.00 136.87 3g5h n PRO 263 Ca 0.25 0.56 0.15 0.00 -0.04 0.00 0.00 63.50 64.43 3g5h n PRO 263 Cb 0.46 -1.84 0.68 0.00 -0.04 0.00 0.00 33.50 32.75 3g5h n PRO 263 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3g5h h GLU 264 N 0.00 0.00 -0.01 0.54 9.09 -1.93 -1.82 114.58 120.45 3g5h h GLU 264 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3g5h h GLU 264 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 3g5h h GLU 264 CO 0.00 0.00 -0.07 1.28 0.05 0.00 0.00 179.01 180.27 3g5h n LEU 265 N -2.67 0.64 -0.13 3.06 4.77 -0.22 -4.32 117.00 118.12 3g5h n LEU 265 Ca 0.00 -0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 55.79 3g5h n LEU 265 Cb 0.21 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3g5h n LEU 265 CO 0.21 0.11 1.01 0.40 -1.33 0.00 0.00 177.39 177.80 3g5h h ILE 266 N 0.89 1.01 -0.55 -0.08 2.04 -1.49 0.56 117.51 119.89 3g5h h ILE 266 Ca 0.00 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.77 3g5h h ILE 266 Cb 0.32 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 3g5h h ILE 266 CO 0.00 0.08 0.23 -0.65 0.00 0.00 0.00 178.15 177.82 3g5h h PRO 267 N 0.47 0.43 -0.65 2.37 0.11 -1.81 0.42 132.00 133.33 3g5h h PRO 267 Ca 0.17 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 3g5h h PRO 267 Cb 0.04 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 3g5h h PRO 267 CO -0.10 0.28 0.21 0.00 -0.21 0.00 0.00 178.00 178.19 3g5h h ALA 268 N 1.35 1.15 -0.36 -0.75 0.00 -1.72 -1.26 119.26 117.66 3g5h h ALA 268 Ca 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3g5h h ALA 268 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3g5h h ALA 268 CO -0.24 0.59 0.19 0.78 0.00 0.00 0.00 179.25 180.57 3g5h h GLY 269 N 1.05 0.55 1.48 0.00 0.00 0.05 -2.49 103.07 103.71 3g5h h GLY 269 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 3g5h h GLY 269 CO -0.01 0.25 0.12 -2.08 0.00 0.00 0.00 176.54 174.82 3g5h h VAL 270 N 0.45 1.19 -0.77 4.60 2.07 0.13 0.17 116.25 124.10 3g5h h VAL 270 Ca 0.13 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 3g5h h VAL 270 Cb 0.09 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3g5h h VAL 270 CO -0.02 0.25 0.29 -0.08 0.02 0.00 0.00 177.57 178.03 3g5h h GLU 271 N 0.64 1.16 -0.30 1.57 4.57 -1.02 0.14 114.58 121.34 3g5h h GLU 271 Ca 0.15 -0.22 -0.15 0.00 -1.18 0.00 0.00 59.36 57.95 3g5h h GLU 271 Cb 0.23 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 3g5h h GLU 271 CO -0.01 0.96 -0.43 0.93 -1.18 0.00 0.00 179.01 179.28 3g5h h GLU 272 N 1.12 0.76 -0.73 1.92 4.39 -0.98 -0.88 114.58 120.18 3g5h h GLU 272 Ca 0.25 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 3g5h h GLU 272 Cb 0.24 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3g5h h GLU 272 CO -0.02 1.04 0.38 -0.07 -1.16 0.00 0.00 179.01 179.18 3g5h h LEU 273 N 0.61 0.92 -0.13 1.33 3.38 -0.61 -0.90 115.31 119.91 3g5h h LEU 273 Ca 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3g5h h LEU 273 Cb 0.99 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3g5h h LEU 273 CO 0.09 0.76 0.07 -0.07 0.09 0.00 0.00 178.44 179.38 3g5h h LEU 274 N 1.03 0.16 -0.66 1.67 3.38 -0.56 -2.29 115.31 118.04 3g5h h LEU 274 Ca 0.26 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.19 3g5h h LEU 274 Cb 0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3g5h h LEU 274 CO -0.04 0.22 0.36 -0.09 0.09 0.00 0.00 178.44 178.98 3g5h h ARG 275 N 0.10 0.64 -0.21 1.13 2.43 -0.46 -2.04 114.38 115.97 3g5h h ARG 275 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3g5h h ARG 275 Cb 0.09 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3g5h h ARG 275 CO -0.01 0.43 0.00 0.44 -1.51 0.00 0.00 179.97 179.32 3g5h n ILE 276 N -4.80 0.28 -2.30 1.20 -5.35 -0.41 -4.74 119.36 103.24 3g5h n ILE 276 Ca 0.08 -0.38 -0.41 0.00 -0.27 0.00 0.00 62.75 61.78 3g5h n ILE 276 Cb 0.18 0.33 -0.03 0.00 -1.74 0.00 0.00 39.64 38.38 3g5h n ILE 276 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3g5h s ASN 277 N -1.43 7.00 -0.24 7.28 2.20 -0.77 -4.93 114.94 124.06 3g5h s ASN 277 Ca 0.30 2.38 0.13 0.00 -0.94 0.00 0.00 52.86 54.73 3g5h s ASN 277 Cb 0.16 -2.62 0.60 0.00 -2.00 0.00 0.00 41.25 37.39 3g5h s ASN 277 CO 0.24 -0.41 1.54 0.18 -2.94 0.00 0.00 177.10 175.71 3g5h n LEU 278 N 1.99 4.58 -0.06 3.54 4.77 -1.26 -4.74 117.00 125.83 3g5h n LEU 278 Ca 0.03 -3.20 0.02 0.00 -0.03 0.00 0.00 56.01 52.82 3g5h n LEU 278 Cb 0.44 -0.62 0.33 0.00 -2.33 0.00 0.00 43.42 41.24 3g5h n LEU 278 CO 0.57 0.81 1.11 0.77 -1.33 0.00 0.00 177.39 179.32 3g5h h SER 279 N 2.00 0.59 -3.10 -1.43 4.64 -1.90 -3.39 113.55 110.96 3g5h h SER 279 Ca 0.11 -0.05 -0.57 0.00 -0.47 0.00 0.00 61.79 60.81 3g5h h SER 279 Cb 1.74 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.62 3g5h h SER 279 CO 0.40 0.50 0.87 -0.36 -0.87 0.00 0.00 176.83 177.37 3g5h s PHE 280 N -5.43 3.03 -0.23 4.77 0.40 -1.26 -0.12 117.98 119.14 3g5h s PHE 280 Ca -0.09 1.16 0.19 0.00 -0.60 0.00 0.00 56.93 57.59 3g5h s PHE 280 Cb 0.17 -3.56 0.25 0.00 0.51 0.00 0.00 43.02 40.39 3g5h s PHE 280 CO 0.76 -1.14 1.54 0.00 0.70 0.00 0.00 175.22 177.08 3g5h h ALA 281 N 8.17 0.82 -2.57 5.36 0.00 -1.60 -3.45 119.26 125.99 3g5h h ALA 281 Ca -0.23 -0.27 -0.48 0.00 0.00 0.00 0.00 54.91 53.93 3g5h h ALA 281 Cb 1.08 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.66 3g5h h ALA 281 CO 1.00 0.37 -0.76 -0.51 0.00 0.00 0.00 179.25 179.36 3g5h s ASP 282 N -6.34 2.59 0.80 0.00 1.01 -1.26 -4.79 116.67 108.68 3g5h s ASP 282 Ca 0.05 -0.94 -0.13 0.00 0.71 0.00 0.00 52.55 52.24 3g5h s ASP 282 Cb 0.07 -0.14 0.08 0.00 1.01 0.00 0.00 42.92 43.94 3g5h s ASP 282 CO 0.71 -0.11 1.18 -0.83 0.21 0.00 0.00 175.17 176.34 3g5h s GLY 283 N -2.97 2.08 -0.00 0.21 0.00 -1.26 -4.81 107.32 100.56 3g5h s GLY 283 Ca 0.19 0.76 -0.30 0.00 0.00 0.00 0.00 44.72 45.36 3g5h s GLY 283 CO 0.07 1.17 1.31 1.08 0.00 0.00 0.00 173.10 176.73 3g5h s LEU 284 N -5.74 4.31 0.18 0.66 1.43 0.04 -4.57 118.68 114.99 3g5h s LEU 284 Ca 0.71 2.02 -0.20 0.00 -1.03 0.00 0.00 54.13 55.63 3g5h s LEU 284 Cb -0.27 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.31 3g5h s LEU 284 CO 0.51 -0.64 0.69 -2.16 0.23 0.00 0.00 176.35 174.97 3g5h s PRO 285 N 2.11 4.26 -0.01 1.29 0.04 -1.26 -0.81 135.00 140.62 3g5h s PRO 285 Ca 0.61 0.85 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 3g5h s PRO 285 Cb -0.29 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.24 3g5h s PRO 285 CO 0.26 0.47 0.10 1.03 0.04 0.00 0.00 177.00 178.90 3g5h s ARG 286 N -1.70 0.35 -0.16 4.56 1.81 -0.14 -4.62 118.95 119.05 3g5h s ARG 286 Ca 0.39 -0.26 -0.05 0.00 -1.72 0.00 0.00 55.73 54.09 3g5h s ARG 286 Cb -0.18 0.15 -0.03 0.00 -0.45 0.00 0.00 34.95 34.43 3g5h s ARG 286 CO 0.21 -0.07 0.00 -1.17 -0.68 0.00 0.00 175.30 173.59 3g5h s LEU 287 N -0.96 3.50 0.17 2.53 2.96 -0.05 -0.68 118.68 126.16 3g5h s LEU 287 Ca -0.10 -0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.48 3g5h s LEU 287 Cb -0.06 -1.85 -0.09 0.00 0.50 0.00 0.00 46.19 44.68 3g5h s LEU 287 CO 0.01 0.20 1.46 0.00 -1.32 0.00 0.00 176.35 176.70 3g5h s ALA 288 N 0.19 3.66 -1.55 5.97 0.00 -0.17 -0.76 121.76 129.11 3g5h s ALA 288 Ca 0.01 1.26 0.15 0.00 0.00 0.00 0.00 51.96 53.38 3g5h s ALA 288 Cb -0.13 -3.57 0.32 0.00 0.00 0.00 0.00 23.12 19.74 3g5h s ALA 288 CO 0.02 -0.70 1.23 0.25 0.00 0.00 0.00 175.76 176.56 3g5h n THR 289 N 3.45 0.64 -3.88 0.00 -2.24 -0.16 -0.52 114.28 111.57 3g5h n THR 289 Ca 0.11 -0.82 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 3g5h n THR 289 Cb 0.40 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 3g5h n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g5h s ALA 290 N -1.11 -0.87 -0.19 6.98 0.00 -1.26 -4.92 121.76 120.38 3g5h s ALA 290 Ca 0.28 -0.47 -0.27 0.00 0.00 0.00 0.00 51.96 51.49 3g5h s ALA 290 Cb 0.16 0.92 -0.00 0.00 0.00 0.00 0.00 23.12 24.20 3g5h s ALA 290 CO 0.21 -0.95 0.94 -0.51 0.00 0.00 0.00 175.76 175.45 3g5h s ASP 291 N -2.94 7.04 -0.06 0.00 1.01 -1.26 -2.95 116.67 117.51 3g5h s ASP 291 Ca 0.14 1.29 0.00 0.00 0.71 0.00 0.00 52.55 54.70 3g5h s ASP 291 Cb -0.04 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.42 3g5h s ASP 291 CO 0.06 -0.52 -0.03 -0.63 0.21 0.00 0.00 175.17 174.26 3g5h s ILE 292 N 2.60 0.52 -0.12 0.77 1.01 -0.04 -4.97 121.20 120.98 3g5h s ILE 292 Ca 0.42 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.71 3g5h s ILE 292 Cb -0.16 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 3g5h s ILE 292 CO 0.10 0.24 1.12 -1.58 0.00 0.00 0.00 174.94 174.83 3g5h s GLN 293 N 1.26 4.34 -0.25 2.79 2.00 -1.26 -0.81 119.66 127.73 3g5h s GLN 293 Ca -0.06 1.53 0.00 0.00 -2.00 0.00 0.00 55.36 54.84 3g5h s GLN 293 Cb -0.14 -3.60 0.07 0.00 0.80 0.00 0.00 33.01 30.15 3g5h s GLN 293 CO -0.02 -0.48 0.00 0.08 -0.50 0.00 0.00 175.29 174.38 3g5h s VAL 294 N 2.51 1.30 0.00 1.34 1.01 0.40 -4.96 120.40 122.00 3g5h s VAL 294 Ca 0.51 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3g5h s VAL 294 Cb -0.21 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.45 3g5h s VAL 294 CO 0.17 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.60 3g5h n GLY 295 N 4.73 3.20 0.00 4.51 0.00 -1.26 -1.58 105.19 114.80 3g5h n GLY 295 Ca -0.08 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 45.94 3g5h n GLY 295 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g5h n ASP 296 N 3.16 0.00 -4.37 1.61 8.00 -1.26 -4.83 116.55 118.86 3g5h n ASP 296 Ca 0.00 -0.97 -0.33 0.00 0.71 0.00 0.00 54.79 54.21 3g5h n ASP 296 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 3g5h n ASP 296 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g5h s VAL 297 N -2.00 2.87 -0.58 2.53 1.01 -0.61 -5.07 120.40 118.55 3g5h s VAL 297 Ca 0.46 -0.75 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 3g5h s VAL 297 Cb 0.21 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.49 3g5h s VAL 297 CO 0.35 0.55 0.80 -0.22 0.00 0.00 0.00 175.10 176.58 3g5h s LEU 298 N 0.06 4.73 0.09 3.92 2.96 -1.26 -0.45 118.68 128.73 3g5h s LEU 298 Ca -0.06 -0.96 -0.31 0.00 -0.22 0.00 0.00 54.13 52.59 3g5h s LEU 298 Cb -0.15 -2.48 -0.06 0.00 0.50 0.00 0.00 46.19 44.00 3g5h s LEU 298 CO 0.05 -1.17 1.23 -0.69 -1.32 0.00 0.00 176.35 174.45 3g5h s VAL 299 N 3.32 3.83 0.21 1.68 1.01 0.01 -4.86 120.40 125.59 3g5h s VAL 299 Ca 0.19 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 3g5h s VAL 299 Cb -0.18 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3g5h s VAL 299 CO 0.11 0.12 0.55 -0.60 0.00 0.00 0.00 175.10 175.28 3g5h s ARG 300 N 0.85 3.84 0.11 2.72 3.52 -1.26 -0.86 118.95 127.87 3g5h s ARG 300 Ca 0.59 0.32 -0.36 0.00 -0.13 0.00 0.00 55.73 56.15 3g5h s ARG 300 Cb -0.31 -2.71 -0.17 0.00 -1.56 0.00 0.00 34.95 30.20 3g5h s ARG 300 CO 0.31 0.35 1.20 1.17 -0.81 0.00 0.00 175.30 177.53 3g5h n LYS 301 N 0.08 0.93 -0.18 5.12 4.81 -1.15 -1.43 118.16 126.34 3g5h n LYS 301 Ca -0.01 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 3g5h n LYS 301 Cb 0.52 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.69 3g5h n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g5h n GLY 302 N 2.17 0.95 3.88 3.14 0.00 0.32 -4.97 105.19 110.68 3g5h n GLY 302 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3g5h n GLY 302 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g5h s GLU 303 N -0.61 3.77 -0.08 1.61 2.02 -0.51 -4.50 118.70 120.39 3g5h s GLU 303 Ca 0.00 0.33 -0.15 0.00 0.02 0.00 0.00 54.97 55.17 3g5h s GLU 303 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 34.13 31.67 3g5h s GLU 303 CO 0.00 0.12 0.38 -1.17 0.02 0.00 0.00 175.26 174.62 3g5h s LEU 304 N -3.46 4.36 -0.05 1.80 2.96 -1.26 -1.00 118.68 122.03 3g5h s LEU 304 Ca 0.49 0.78 0.06 0.00 -0.22 0.00 0.00 54.13 55.23 3g5h s LEU 304 Cb -0.11 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 3g5h s LEU 304 CO 0.27 0.19 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.57 3g5h s VAL 305 N -0.22 1.87 -0.18 1.68 1.01 0.15 -0.43 120.40 124.27 3g5h s VAL 305 Ca 0.22 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3g5h s VAL 305 Cb -0.15 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.67 3g5h s VAL 305 CO 0.09 0.52 -0.18 -0.76 0.00 0.00 0.00 175.10 174.77 3g5h s LEU 306 N -0.16 2.21 -0.45 3.92 1.43 0.66 -0.97 118.68 125.31 3g5h s LEU 306 Ca -0.02 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.28 3g5h s LEU 306 Cb -0.13 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.63 3g5h s LEU 306 CO 0.03 -0.00 0.49 -0.69 0.23 0.00 0.00 176.35 176.40 3g5h s VAL 307 N 1.30 5.04 -0.56 -1.59 1.01 0.01 -0.88 120.40 124.73 3g5h s VAL 307 Ca 0.05 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 3g5h s VAL 307 Cb -0.13 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.16 3g5h s VAL 307 CO -0.12 -0.55 1.09 -0.22 0.00 0.00 0.00 175.10 175.30 3g5h s LEU 308 N 2.22 3.71 0.21 3.92 2.96 -0.26 -0.78 118.68 130.66 3g5h s LEU 308 Ca 0.12 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 3g5h s LEU 308 Cb -0.19 -3.07 0.17 0.00 0.50 0.00 0.00 46.19 43.60 3g5h s LEU 308 CO 0.12 -1.36 1.85 -0.07 -1.32 0.00 0.00 176.35 175.57 3g5h h LEU 309 N 11.50 0.96 -1.30 -0.68 3.38 -1.87 -0.84 115.31 126.47 3g5h h LEU 309 Ca -0.25 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 3g5h h LEU 309 Cb 1.06 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3g5h h LEU 309 CO 1.14 0.75 -0.14 1.05 0.09 0.00 0.00 178.44 181.33 3g5h h GLU 310 N 1.09 0.00 0.11 1.13 9.09 -1.91 0.64 114.58 124.73 3g5h h GLU 310 Ca 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.69 3g5h h GLU 310 Cb -0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.07 3g5h h GLU 310 CO -0.05 0.14 -0.08 0.78 0.05 0.00 0.00 179.01 179.85 3g5h h GLY 311 N 1.95 -0.19 0.87 1.06 0.00 -1.36 -1.67 103.07 103.74 3g5h h GLY 311 Ca -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3g5h h GLY 311 CO 0.02 -0.09 0.05 0.00 0.00 0.00 0.00 176.54 176.53 3g5h h ALA 312 N 0.69 0.34 0.00 3.60 0.00 -1.08 -3.06 119.26 119.76 3g5h h ALA 312 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3g5h h ALA 312 Cb 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g5h h ALA 312 CO -0.01 0.01 -0.04 -0.91 0.00 0.00 0.00 179.25 178.31 3g5h h ASN 313 N 0.25 0.00 -0.47 0.00 2.35 -0.84 -2.41 115.58 114.46 3g5h h ASN 313 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3g5h h ASN 313 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3g5h h ASN 313 CO 0.00 0.04 0.00 0.49 -1.65 0.00 0.00 177.43 176.31 3g5h n PHE 314 N -3.12 1.35 -2.48 1.19 3.01 -0.63 -4.84 117.46 111.94 3g5h n PHE 314 Ca 0.02 -0.72 -0.43 0.00 1.01 0.00 0.00 57.45 57.34 3g5h n PHE 314 Cb 0.46 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 3g5h n PHE 314 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3g5h s ASP 315 N -1.22 6.71 0.21 4.37 -1.08 -0.91 -4.75 116.67 120.00 3g5h s ASP 315 Ca 0.46 1.10 0.22 0.00 -0.52 0.00 0.00 52.55 53.81 3g5h s ASP 315 Cb 0.33 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 40.17 3g5h s ASP 315 CO 0.16 -1.06 1.67 -0.81 0.52 0.00 0.00 175.17 175.65 3g5h n PRO 316 N 7.29 0.16 0.25 4.34 -0.04 -1.26 -0.71 135.00 145.03 3g5h n PRO 316 Ca 0.14 0.39 0.15 0.00 -0.04 0.00 0.00 63.50 64.14 3g5h n PRO 316 Cb 0.47 -1.81 0.44 0.00 -0.04 0.00 0.00 33.50 32.57 3g5h n PRO 316 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3g5h h GLU 317 N 0.00 0.00 0.00 0.54 4.39 -1.97 -3.24 114.58 114.30 3g5h h GLU 317 Ca 0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 3g5h h GLU 317 Cb 0.35 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 3g5h h GLU 317 CO 0.00 0.02 -1.94 1.58 -1.16 0.00 0.00 179.01 177.51 3g5h n HIS 318 N -3.11 0.00 -3.75 4.33 -0.00 -0.55 -4.88 115.22 107.26 3g5h n HIS 318 Ca 0.02 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.91 3g5h n HIS 318 Cb 0.41 -0.65 -0.13 0.00 -0.12 0.00 0.00 29.99 29.51 3g5h n HIS 318 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3g5h s PHE 319 N -2.33 2.23 0.53 1.57 2.99 0.11 -5.02 117.98 118.07 3g5h s PHE 319 Ca -0.17 -2.59 -0.22 0.00 0.00 0.00 0.00 56.93 53.95 3g5h s PHE 319 Cb 0.05 -2.05 -0.06 0.00 0.00 0.00 0.00 43.02 40.96 3g5h s PHE 319 CO 0.44 -0.77 1.32 -2.30 -0.00 0.00 0.00 175.22 173.91 3g5h n PRO 320 N 3.38 1.67 -3.71 0.24 -0.02 -1.22 -2.35 135.00 132.98 3g5h n PRO 320 Ca 0.09 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 3g5h n PRO 320 Cb 0.35 -2.52 0.04 0.00 -0.02 0.00 0.00 33.50 31.35 3g5h n PRO 320 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3g5h n ASN 321 N -0.81 -5.27 0.27 2.55 2.85 -1.26 -4.86 115.26 108.73 3g5h n ASN 321 Ca 0.10 -1.02 0.13 0.00 -0.11 0.00 0.00 54.58 53.68 3g5h n ASN 321 Cb 0.44 -3.17 0.75 0.00 1.24 0.00 0.00 39.78 39.05 3g5h n ASN 321 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3g5h h PRO 322 N -1.86 0.00 -0.00 1.20 0.13 -1.76 -1.91 132.00 127.80 3g5h h PRO 322 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3g5h h PRO 322 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3g5h h PRO 322 CO 0.48 0.10 -0.04 0.41 -0.23 0.00 0.00 178.00 178.72 3g5h n GLY 323 N -0.72 -1.31 3.81 1.56 0.00 -1.26 -4.80 105.19 102.47 3g5h n GLY 323 Ca -0.02 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3g5h n GLY 323 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g5h s SER 324 N -2.71 6.36 -0.30 1.61 0.01 -0.72 -5.06 113.70 112.89 3g5h s SER 324 Ca 0.23 0.43 -0.29 0.00 1.31 0.00 0.00 55.95 57.63 3g5h s SER 324 Cb 0.20 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.34 3g5h s SER 324 CO 0.50 0.30 1.11 -0.63 0.41 0.00 0.00 173.24 174.92 3g5h s ILE 325 N -0.41 4.46 -0.12 1.44 1.01 -1.26 -5.01 121.20 121.31 3g5h s ILE 325 Ca 0.13 1.69 -0.00 0.00 0.00 0.00 0.00 60.65 62.47 3g5h s ILE 325 Cb -0.12 -4.35 0.02 0.00 0.01 0.00 0.00 42.46 38.02 3g5h s ILE 325 CO 0.03 -0.44 -0.09 -1.61 0.00 0.00 0.00 174.94 172.82 3g5h s GLU 326 N 3.68 1.70 0.00 2.79 2.02 -1.26 -5.02 118.70 122.62 3g5h s GLU 326 Ca 0.47 -0.33 0.29 0.00 0.02 0.00 0.00 54.97 55.42 3g5h s GLU 326 Cb -0.13 -1.68 1.30 0.00 0.10 0.00 0.00 34.13 33.72 3g5h s GLU 326 CO 0.16 -0.23 1.90 1.28 0.02 0.00 0.00 175.26 178.38 3g5h n LEU 327 N 4.80 0.54 -0.65 1.80 4.77 -1.26 -3.82 117.00 123.19 3g5h n LEU 327 Ca -0.14 -0.06 0.06 0.00 -0.03 0.00 0.00 56.01 55.83 3g5h n LEU 327 Cb 0.50 -0.13 0.19 0.00 -2.33 0.00 0.00 43.42 41.65 3g5h n LEU 327 CO 0.18 0.10 0.35 -0.90 -1.33 0.00 0.00 177.39 175.78 3g5h n ASP 328 N -0.81 1.68 -4.77 -1.43 3.85 -1.26 -4.95 116.55 108.85 3g5h n ASP 328 Ca 0.16 -3.73 -0.36 0.00 -0.71 0.00 0.00 54.79 50.15 3g5h n ASP 328 Cb 0.26 -0.51 0.01 0.00 -1.35 0.00 0.00 41.12 39.53 3g5h n ASP 328 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3g5h s ARG 329 N -2.97 3.42 0.00 0.11 0.52 -1.25 -4.93 118.95 113.85 3g5h s ARG 329 Ca 0.37 1.75 0.29 0.00 -0.52 0.00 0.00 55.73 57.62 3g5h s ARG 329 Cb 0.37 -2.15 1.26 0.00 0.52 0.00 0.00 34.95 34.94 3g5h s ARG 329 CO -0.07 -0.83 1.91 -0.35 0.02 0.00 0.00 175.30 175.98 3g5h n PRO 330 N -1.04 0.23 -2.57 3.54 -0.04 -1.26 -4.04 135.00 129.82 3g5h n PRO 330 Ca 0.10 -0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 3g5h n PRO 330 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 3g5h n PRO 330 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3g5h n ASN 331 N -1.36 2.88 0.20 3.54 2.04 -1.26 -4.98 115.26 116.31 3g5h n ASN 331 Ca 0.10 -3.07 0.04 0.00 -0.44 0.00 0.00 54.58 51.21 3g5h n ASN 331 Cb 0.30 -0.48 0.40 0.00 -2.53 0.00 0.00 39.78 37.46 3g5h n ASN 331 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 3g5h h PRO 332 N 2.75 0.00 -0.18 -0.53 0.13 -1.98 -2.54 132.00 129.64 3g5h h PRO 332 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3g5h h PRO 332 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3g5h h PRO 332 CO 0.61 0.34 0.00 0.25 -0.23 0.00 0.00 178.00 178.97 3g5h n THR 333 N -3.98 0.22 1.99 1.56 -2.24 -1.26 -4.39 114.28 106.17 3g5h n THR 333 Ca -0.02 -0.53 0.04 0.00 -2.27 0.00 0.00 64.05 61.27 3g5h n THR 333 Cb 0.40 1.00 0.22 0.00 -2.10 0.00 0.00 70.33 69.84 3g5h n THR 333 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3g5h n SER 334 N 1.08 0.00 -4.53 3.42 3.41 -0.96 -4.82 113.62 111.22 3g5h n SER 334 Ca 0.17 -1.76 -0.29 0.00 -0.26 0.00 0.00 58.87 56.73 3g5h n SER 334 Cb 0.53 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.67 3g5h n SER 334 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3g5h s HIS 335 N -2.00 1.82 -0.26 7.33 -3.43 -1.26 -4.98 115.29 112.52 3g5h s HIS 335 Ca 0.11 0.87 0.13 0.00 -0.80 0.00 0.00 55.06 55.37 3g5h s HIS 335 Cb 0.05 -3.32 0.60 0.00 -1.43 0.00 0.00 32.58 28.48 3g5h s HIS 335 CO 0.09 -3.08 1.56 1.28 -2.00 0.00 0.00 174.74 172.59 3g5h n LEU 336 N -4.28 4.69 0.27 5.38 4.77 -1.26 -4.67 117.00 121.90 3g5h n LEU 336 Ca 0.07 -3.27 0.11 0.00 -0.03 0.00 0.00 56.01 52.89 3g5h n LEU 336 Cb 0.58 -0.63 0.75 0.00 -2.33 0.00 0.00 43.42 41.79 3g5h n LEU 336 CO 0.55 0.86 1.06 0.00 -1.33 0.00 0.00 177.39 178.53 3g5h h ALA 337 N 1.89 1.65 -0.51 -1.18 0.00 -1.92 -0.13 119.26 119.06 3g5h h ALA 337 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g5h h ALA 337 Cb 1.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3g5h h ALA 337 CO 0.44 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.93 3g5h n PHE 338 N -4.08 1.16 -4.11 0.00 3.72 -1.26 -5.05 117.46 107.84 3g5h n PHE 338 Ca -0.03 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 3g5h n PHE 338 Cb 0.13 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 3g5h n PHE 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g5h n GLY 339 N 0.68 -0.98 3.58 1.37 0.00 -0.06 -1.07 105.19 108.71 3g5h n GLY 339 Ca 0.22 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 3g5h n GLY 339 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g5h s ARG 340 N 0.00 0.58 2.51 1.61 6.06 -1.26 -4.67 118.95 123.77 3g5h s ARG 340 Ca 0.00 0.19 0.00 0.00 -2.50 0.00 0.00 55.73 53.42 3g5h s ARG 340 Cb 0.00 0.27 0.00 0.00 0.06 0.00 0.00 34.95 35.28 3g5h s ARG 340 CO 0.00 -0.17 0.00 0.41 -2.50 0.00 0.00 175.30 173.04 3g5h n GLY 341 N 0.90 -0.19 0.36 8.12 0.00 -1.26 -4.17 105.19 108.95 3g5h n GLY 341 Ca -0.10 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.79 3g5h n GLY 341 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3g5h h GLN 342 N 0.00 0.58 -0.64 1.61 5.75 -1.94 -2.07 115.11 118.39 3g5h h GLN 342 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3g5h h GLN 342 Cb 0.00 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.42 3g5h h GLN 342 CO 0.00 0.38 0.00 0.72 -2.65 0.00 0.00 178.83 177.28 3g5h n HIS 343 N -4.50 1.59 -1.60 3.99 8.25 -1.26 -4.99 115.22 116.71 3g5h n HIS 343 Ca 0.13 -0.61 -0.49 0.00 -0.26 0.00 0.00 57.72 56.49 3g5h n HIS 343 Cb 0.38 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 3g5h n HIS 343 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3g5h n PHE 344 N 0.98 1.52 -1.68 4.41 7.35 -0.78 -4.74 117.46 124.52 3g5h n PHE 344 Ca 0.25 0.61 -0.55 0.00 -0.76 0.00 0.00 57.45 57.01 3g5h n PHE 344 Cb 0.94 -2.33 -0.07 0.00 0.35 0.00 0.00 39.48 38.37 3g5h n PHE 344 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3g5h n PRO 346 N 4.80 0.02 -0.66 0.00 -0.04 -1.26 -3.17 135.00 134.69 3g5h n PRO 346 Ca 0.24 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.84 3g5h n PRO 346 Cb 0.17 -1.52 0.35 0.00 -0.04 0.00 0.00 33.50 32.46 3g5h n PRO 346 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g5h n GLY 347 N 1.20 3.00 0.21 0.55 0.00 -1.26 -4.74 105.19 104.15 3g5h n GLY 347 Ca 0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 45.17 3g5h n GLY 347 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g5h h SER 348 N 3.68 0.32 -0.69 1.61 4.64 -1.92 0.82 113.55 122.01 3g5h h SER 348 Ca 0.00 0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 3g5h h SER 348 Cb 1.58 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.64 3g5h h SER 348 CO 0.30 0.21 0.12 0.00 -0.87 0.00 0.00 176.83 176.59 3g5h h ALA 349 N 1.32 0.91 -0.59 5.18 0.00 -1.89 -0.91 119.26 123.28 3g5h h ALA 349 Ca 0.25 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3g5h h ALA 349 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g5h h ALA 349 CO -0.20 0.67 0.04 1.25 0.00 0.00 0.00 179.25 181.01 3g5h h LEU 350 N 1.06 0.99 -0.49 0.00 5.85 -1.55 -1.35 115.31 119.82 3g5h h LEU 350 Ca 0.21 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3g5h h LEU 350 Cb 0.44 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3g5h h LEU 350 CO 0.01 1.03 0.21 1.23 -0.34 0.00 0.00 178.44 180.58 3g5h h GLY 351 N 0.92 0.78 0.77 3.75 0.00 -0.58 0.40 103.07 109.11 3g5h h GLY 351 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.12 3g5h h GLY 351 CO 0.02 0.39 0.07 3.21 0.00 0.00 0.00 176.54 180.24 3g5h h ARG 352 N 0.65 0.18 -0.50 4.80 3.08 -1.08 -2.37 114.38 119.14 3g5h h ARG 352 Ca 0.16 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 3g5h h ARG 352 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3g5h h ARG 352 CO -0.02 0.12 -0.12 -0.09 -1.07 0.00 0.00 179.97 178.79 3g5h h ARG 353 N 0.18 0.93 -0.47 0.04 9.65 -0.90 -0.08 114.38 123.73 3g5h h ARG 353 Ca 0.11 -0.33 0.04 0.00 -1.10 0.00 0.00 59.98 58.69 3g5h h ARG 353 Cb 0.09 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 3g5h h ARG 353 CO -0.12 0.99 0.24 1.25 2.80 0.00 0.00 179.97 185.13 3g5h h HIS 354 N 0.83 0.45 -0.25 2.20 2.76 -0.82 -0.55 115.15 119.77 3g5h h HIS 354 Ca 0.13 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.14 3g5h h HIS 354 Cb 0.65 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.48 3g5h h HIS 354 CO 0.04 0.23 -0.53 0.00 -1.30 0.00 0.00 177.93 176.37 3g5h h ALA 355 N 1.24 0.40 -0.24 5.26 0.00 -1.16 -0.37 119.26 124.39 3g5h h ALA 355 Ca 0.20 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3g5h h ALA 355 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3g5h h ALA 355 CO -0.13 0.60 0.13 1.96 0.00 0.00 0.00 179.25 181.81 3g5h h GLN 356 N 0.55 0.33 -0.30 0.00 4.20 -0.83 -0.74 115.11 118.32 3g5h h GLN 356 Ca 0.00 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.49 3g5h h GLN 356 Cb 1.14 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 3g5h h GLN 356 CO 0.12 0.31 -0.53 0.82 -0.67 0.00 0.00 178.83 178.88 3g5h h ILE 357 N 0.27 1.27 -0.30 2.54 2.04 -1.05 0.49 117.51 122.77 3g5h h ILE 357 Ca 0.08 -1.71 0.03 0.00 1.00 0.00 0.00 64.86 64.27 3g5h h ILE 357 Cb 0.07 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3g5h h ILE 357 CO -0.01 0.56 0.10 1.23 0.00 0.00 0.00 178.15 180.02 3g5h h GLY 358 N 0.72 0.37 0.94 5.37 0.00 -0.97 -0.99 103.07 108.51 3g5h h GLY 358 Ca 0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 3g5h h GLY 358 CO 0.12 0.02 -0.07 -2.22 0.00 0.00 0.00 176.54 174.40 3g5h h ILE 359 N 0.22 1.27 -0.42 2.60 2.04 -1.04 -0.79 117.51 121.41 3g5h h ILE 359 Ca 0.13 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 64.93 3g5h h ILE 359 Cb 0.11 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3g5h h ILE 359 CO -0.14 0.37 0.14 -0.08 0.00 0.00 0.00 178.15 178.44 3g5h h GLU 360 N 0.48 0.30 -0.46 2.37 4.81 -0.73 -0.31 114.58 121.04 3g5h h GLU 360 Ca 0.09 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 3g5h h GLU 360 Cb 0.56 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3g5h h GLU 360 CO 0.03 0.20 -0.09 0.00 -0.73 0.00 0.00 179.01 178.42 3g5h h ALA 361 N 1.27 0.63 -0.50 2.92 0.00 -1.06 -2.06 119.26 120.46 3g5h h ALA 361 Ca 0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3g5h h ALA 361 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3g5h h ALA 361 CO -0.20 0.51 0.17 1.25 0.00 0.00 0.00 179.25 180.98 3g5h h LEU 362 N 0.71 0.71 -1.02 0.00 6.46 -0.69 -1.03 115.31 120.45 3g5h h LEU 362 Ca 0.12 -0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 57.59 3g5h h LEU 362 Cb 0.63 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 3g5h h LEU 362 CO 0.04 0.72 -0.33 -0.07 -0.62 0.00 0.00 178.44 178.17 3g5h h LEU 363 N 0.67 0.28 -0.29 2.25 3.38 -1.00 0.34 115.31 120.94 3g5h h LEU 363 Ca 0.16 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3g5h h LEU 363 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3g5h h LEU 363 CO -0.01 0.61 -0.23 0.50 0.09 0.00 0.00 178.44 179.40 3g5h h LYS 364 N 0.24 0.68 0.05 1.13 3.64 -1.11 -3.09 116.57 118.11 3g5h h LYS 364 Ca 0.03 -0.34 -0.26 0.00 -1.27 0.00 0.00 60.65 58.81 3g5h h LYS 364 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 3g5h h LYS 364 CO 0.05 0.94 -1.32 0.87 -2.27 0.00 0.00 179.45 177.73 3g5h h LYS 365 N 0.42 0.10 -2.08 1.90 1.79 -0.96 -3.40 116.57 114.34 3g5h h LYS 365 Ca 0.05 -0.17 -0.53 0.00 -2.18 0.00 0.00 60.65 57.82 3g5h h LYS 365 Cb 0.79 0.06 -0.40 0.00 -1.58 0.00 0.00 32.23 31.10 3g5h h LYS 365 CO 0.06 0.96 -0.99 -1.33 -1.08 0.00 0.00 179.45 177.06 3g5h n MET 366 N -3.34 1.57 0.29 3.15 2.81 0.12 -4.94 117.12 116.78 3g5h n MET 366 Ca -0.09 -3.80 0.16 0.00 -1.81 0.00 0.00 57.70 52.15 3g5h n MET 366 Cb 1.00 -1.77 0.87 0.00 -0.71 0.00 0.00 33.22 32.61 3g5h n MET 366 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3g5h h PRO 367 N 3.35 0.00 -0.61 0.03 0.13 -1.70 -1.18 132.00 132.03 3g5h h PRO 367 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3g5h h PRO 367 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3g5h h PRO 367 CO 0.60 0.06 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 3g5h n GLY 368 N -0.88 1.73 3.64 1.56 0.00 -1.26 -4.98 105.19 104.99 3g5h n GLY 368 Ca -0.02 -0.50 -0.46 0.00 0.00 0.00 0.00 46.02 45.04 3g5h n GLY 368 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3g5h n VAL 369 N 0.54 1.17 -3.62 1.61 3.14 -0.45 -4.32 118.33 116.40 3g5h n VAL 369 Ca 0.15 -0.29 -0.11 0.00 -2.96 0.00 0.00 64.34 61.13 3g5h n VAL 369 Cb 0.60 -1.24 -0.04 0.00 -1.06 0.00 0.00 33.84 32.09 3g5h n VAL 369 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3g5h s ASP 370 N 0.04 -0.26 0.45 6.55 2.15 -0.34 -4.95 116.67 120.30 3g5h s ASP 370 Ca 0.67 -0.28 -0.25 0.00 0.43 0.00 0.00 52.55 53.12 3g5h s ASP 370 Cb -0.70 0.48 -0.08 0.00 -0.30 0.00 0.00 42.92 42.31 3g5h s ASP 370 CO 0.53 -0.85 1.43 -0.76 -0.17 0.00 0.00 175.17 175.35 3g5h s LEU 371 N -2.76 4.13 0.00 -1.34 1.43 -1.26 -0.63 118.68 118.25 3g5h s LEU 371 Ca 0.02 2.93 0.24 0.00 -1.03 0.00 0.00 54.13 56.29 3g5h s LEU 371 Cb 0.02 -3.92 0.19 0.00 0.03 0.00 0.00 46.19 42.51 3g5h s LEU 371 CO -0.12 -1.15 1.24 0.00 0.23 0.00 0.00 176.35 176.55 3g5h n ALA 372 N -0.15 2.78 -2.59 4.21 0.00 0.02 -4.56 120.51 120.23 3g5h n ALA 372 Ca 0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 53.44 52.71 3g5h n ALA 372 Cb 0.42 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 18.93 3g5h n ALA 372 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3g5h s VAL 373 N -2.14 0.56 0.42 0.00 -7.23 -1.26 -4.98 120.40 105.76 3g5h s VAL 373 Ca 0.26 -1.40 -0.25 0.00 -1.81 0.00 0.00 61.98 58.78 3g5h s VAL 373 Cb 0.20 -1.01 -0.10 0.00 0.56 0.00 0.00 36.38 36.03 3g5h s VAL 373 CO 0.38 -0.58 1.19 -2.65 -0.31 0.00 0.00 175.10 173.13 3g5h n PRO 374 N 0.89 1.76 0.02 4.82 -0.02 -1.26 -4.85 135.00 136.35 3g5h n PRO 374 Ca -0.19 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 3g5h n PRO 374 Cb 0.57 -2.27 0.52 0.00 -0.02 0.00 0.00 33.50 32.30 3g5h n PRO 374 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3g5h h ILE 375 N 1.94 0.97 0.00 4.25 2.10 -2.00 0.45 117.51 125.22 3g5h h ILE 375 Ca -0.47 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.36 3g5h h ILE 375 Cb 1.31 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 3g5h h ILE 375 CO 0.59 0.06 0.00 0.44 -1.08 0.00 0.00 178.15 178.16 3g5h h ASP 376 N 0.34 0.00 0.74 2.19 5.19 -2.05 -2.33 116.42 120.50 3g5h h ASP 376 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 3g5h h ASP 376 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 3g5h h ASP 376 CO -0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.08 3g5h n GLN 377 N -2.82 0.20 -2.03 3.56 1.13 0.15 -4.82 117.38 112.75 3g5h n GLN 377 Ca -0.01 0.03 -0.40 0.00 -1.94 0.00 0.00 57.00 54.68 3g5h n GLN 377 Cb 0.14 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 28.99 3g5h n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3g5h s LEU 378 N -2.79 4.23 -0.36 1.08 1.43 -0.88 -4.98 118.68 116.41 3g5h s LEU 378 Ca 0.20 2.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 3g5h s LEU 378 Cb 0.18 -3.87 0.01 0.00 0.03 0.00 0.00 46.19 42.54 3g5h s LEU 378 CO 0.46 -0.85 0.20 -0.69 0.23 0.00 0.00 176.35 175.70 3g5h s VAL 379 N -1.24 4.66 -0.19 -1.59 1.01 -1.26 -5.00 120.40 116.79 3g5h s VAL 379 Ca 0.56 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 3g5h s VAL 379 Cb -0.39 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3g5h s VAL 379 CO 0.51 -0.14 0.64 0.26 0.00 0.00 0.00 175.10 176.37 3g5h s TRP 380 N 1.59 3.38 0.24 5.22 0.52 -1.26 -0.05 118.94 128.58 3g5h s TRP 380 Ca 0.03 0.95 -0.31 0.00 0.02 0.00 0.00 56.10 56.80 3g5h s TRP 380 Cb -0.18 -2.81 -0.11 0.00 -1.15 0.00 0.00 33.47 29.22 3g5h s TRP 380 CO 0.07 -0.16 1.57 0.50 0.02 0.00 0.00 176.95 178.95 3g5h s ARG 381 N 1.87 4.18 0.27 4.98 3.52 -0.16 -4.95 118.95 128.66 3g5h s ARG 381 Ca 0.29 2.47 0.07 0.00 -0.13 0.00 0.00 55.73 58.43 3g5h s ARG 381 Cb -0.16 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 3g5h s ARG 381 CO 0.11 -0.59 0.27 0.95 -0.81 0.00 0.00 175.30 175.22 3g5h s THR 382 N 0.40 4.38 -1.46 4.11 -4.23 -1.26 -4.63 115.64 112.95 3g5h s THR 382 Ca 0.65 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 3g5h s THR 382 Cb -0.46 -3.44 0.04 0.00 1.34 0.00 0.00 72.50 69.97 3g5h s THR 382 CO 0.41 -0.29 0.56 0.54 -0.54 0.00 0.00 174.62 175.30 3g5h n ARG 383 N -1.30 -3.64 -4.20 3.99 1.74 -1.26 -4.91 116.66 107.08 3g5h n ARG 383 Ca -0.06 0.44 -0.15 0.00 -0.77 0.00 0.00 57.85 57.31 3g5h n ARG 383 Cb 0.58 -4.78 -0.11 0.00 -1.02 0.00 0.00 32.46 27.14 3g5h n ARG 383 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3g5h s PHE 384 N -3.76 1.15 -1.01 -1.55 5.36 -1.26 -0.57 117.98 116.34 3g5h s PHE 384 Ca 0.19 -0.68 0.27 0.00 -0.96 0.00 0.00 56.93 55.75 3g5h s PHE 384 Cb -0.10 -0.61 1.15 0.00 -0.34 0.00 0.00 43.02 43.12 3g5h s PHE 384 CO 0.88 0.03 1.86 1.04 -1.46 0.00 0.00 175.22 177.58 3g5h n GLN 385 N 0.33 0.00 -4.35 10.12 6.02 0.97 -4.51 117.38 125.96 3g5h n GLN 385 Ca -0.14 0.04 -0.22 0.00 -0.01 0.00 0.00 57.00 56.67 3g5h n GLN 385 Cb 0.58 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.24 3g5h n GLN 385 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3g5h s ARG 386 N -2.99 1.34 -0.26 -1.09 1.81 -1.26 -1.88 118.95 114.62 3g5h s ARG 386 Ca 0.13 -1.48 -0.11 0.00 -1.72 0.00 0.00 55.73 52.55 3g5h s ARG 386 Cb 0.18 -1.37 -0.05 0.00 -0.45 0.00 0.00 34.95 33.26 3g5h s ARG 386 CO 0.49 0.27 0.20 1.03 -0.68 0.00 0.00 175.30 176.61 3g5h s ARG 387 N -3.01 4.02 -0.04 3.54 0.52 0.83 -4.67 118.95 120.13 3g5h s ARG 387 Ca 0.19 -0.25 -0.18 0.00 -0.52 0.00 0.00 55.73 54.97 3g5h s ARG 387 Cb -0.05 -3.60 0.03 0.00 0.52 0.00 0.00 34.95 31.86 3g5h s ARG 387 CO 0.08 -0.07 0.40 0.96 0.02 0.00 0.00 175.30 176.68 3g5h s ILE 388 N 1.44 0.04 0.30 1.52 -4.36 -1.26 -4.61 121.20 114.25 3g5h s ILE 388 Ca 0.08 -0.31 -0.28 0.00 -0.26 0.00 0.00 60.65 59.89 3g5h s ILE 388 Cb -0.15 -0.68 -0.09 0.00 1.25 0.00 0.00 42.46 42.79 3g5h s ILE 388 CO 0.08 -0.17 0.96 -2.16 0.24 0.00 0.00 174.94 173.88 3g5h s PRO 389 N -1.05 4.66 0.25 0.37 0.04 -1.26 -0.99 135.00 137.03 3g5h s PRO 389 Ca -0.11 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 3g5h s PRO 389 Cb -0.04 -2.98 0.29 0.00 0.04 0.00 0.00 34.50 31.82 3g5h s PRO 389 CO 0.05 0.34 1.77 0.93 0.04 0.00 0.00 177.00 180.13 3g5h h GLU 390 N 3.52 0.91 -4.71 4.56 4.39 -0.84 -3.43 114.58 118.98 3g5h h GLU 390 Ca -0.46 -0.21 -0.31 0.00 0.34 0.00 0.00 59.36 58.72 3g5h h GLU 390 Cb 1.20 -0.12 -0.22 0.00 -0.10 0.00 0.00 28.75 29.51 3g5h h GLU 390 CO 0.66 0.84 -0.74 1.03 -1.16 0.00 0.00 179.01 179.64 3g5h s ARG 391 N -5.16 0.59 -0.61 2.33 0.52 -1.26 -4.77 118.95 110.58 3g5h s ARG 391 Ca -0.10 -0.77 0.04 0.00 -0.52 0.00 0.00 55.73 54.38 3g5h s ARG 391 Cb 0.15 -0.41 0.16 0.00 0.52 0.00 0.00 34.95 35.37 3g5h s ARG 391 CO 0.82 0.08 0.42 -1.17 0.02 0.00 0.00 175.30 175.47 3g5h s LEU 392 N -1.53 3.93 -0.09 2.53 2.96 -1.26 -4.67 118.68 120.54 3g5h s LEU 392 Ca -0.08 -3.51 -0.30 0.00 -0.22 0.00 0.00 54.13 50.02 3g5h s LEU 392 Cb -0.10 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 3g5h s LEU 392 CO 0.01 -0.13 1.11 -2.84 -1.32 0.00 0.00 176.35 173.18 3g5h s PRO 393 N -0.89 4.37 0.23 0.98 0.02 -1.26 -1.09 135.00 137.37 3g5h s PRO 393 Ca 0.25 1.54 0.05 0.00 0.02 0.00 0.00 61.00 62.86 3g5h s PRO 393 Cb -0.07 -3.56 -0.05 0.00 0.02 0.00 0.00 34.50 30.84 3g5h s PRO 393 CO -0.14 -0.41 -0.06 0.14 -0.33 0.00 0.00 177.00 176.20 3g5h s VAL 394 N 2.23 1.39 0.39 3.83 -7.23 0.51 -0.80 120.40 120.73 3g5h s VAL 394 Ca 0.52 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.64 3g5h s VAL 394 Cb -0.21 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 3g5h s VAL 394 CO 0.19 -0.42 0.18 -1.48 -0.31 0.00 0.00 175.10 173.26 3g5h s LEU 395 N -3.34 1.92 0.00 1.32 0.05 0.20 -1.34 118.68 117.49 3g5h s LEU 395 Ca 0.26 -1.73 0.00 0.00 0.05 0.00 0.00 54.13 52.71 3g5h s LEU 395 Cb 0.03 0.11 0.00 0.00 -2.05 0.00 0.00 46.19 44.28 3g5h s LEU 395 CO 0.08 -1.00 0.00 -2.67 -0.55 0.00 0.00 176.35 172.22