#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gei s ASP 5 N 0.00 6.13 -0.25 -3.46 1.11 -1.26 -4.96 116.67 113.98 3gei s ASP 5 Ca 0.00 -0.07 0.16 0.00 0.18 0.00 0.00 52.55 52.82 3gei s ASP 5 Cb 0.00 -2.17 0.48 0.00 1.07 0.00 0.00 42.92 42.30 3gei s ASP 5 CO 0.00 -0.20 1.15 0.18 1.18 0.00 0.00 175.17 177.48 3gei n LEU 6 N 5.23 2.86 -3.83 1.23 4.77 -1.26 -5.00 117.00 121.01 3gei n LEU 6 Ca -0.11 -3.64 -0.27 0.00 -0.03 0.00 0.00 56.01 51.96 3gei n LEU 6 Cb 0.51 0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 3gei n LEU 6 CO 0.37 1.42 -0.16 1.41 -1.33 0.00 0.00 177.39 179.10 3gei n HIS 7 N -0.58 -1.77 -2.59 -1.77 8.25 -1.26 -4.91 115.22 110.59 3gei n HIS 7 Ca 0.22 0.65 -0.42 0.00 -0.26 0.00 0.00 57.72 57.91 3gei n HIS 7 Cb 0.89 -3.72 -0.03 0.00 1.12 0.00 0.00 29.99 28.24 3gei n HIS 7 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3gei s LEU 8 N -6.76 4.41 0.19 2.41 2.01 -1.26 -4.98 118.68 114.69 3gei s LEU 8 Ca 0.17 1.87 -0.33 0.00 0.01 0.00 0.00 54.13 55.84 3gei s LEU 8 Cb -0.06 -3.58 -0.13 0.00 0.01 0.00 0.00 46.19 42.42 3gei s LEU 8 CO 0.87 -0.28 1.59 -0.81 1.01 0.00 0.00 176.35 178.72 3gei n PRO 9 N 3.45 2.30 -1.60 1.29 -0.04 -1.26 -4.84 135.00 134.30 3gei n PRO 9 Ca 0.06 0.83 -0.46 0.00 -0.04 0.00 0.00 63.50 63.89 3gei n PRO 9 Cb 0.48 -2.60 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 3gei n PRO 9 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3gei n VAL 10 N 3.24 0.46 -2.45 0.52 0.24 -1.26 -4.92 118.33 114.16 3gei n VAL 10 Ca 0.15 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.34 61.81 3gei n VAL 10 Cb 0.31 -2.13 -0.04 0.00 -1.47 0.00 0.00 33.84 30.51 3gei n VAL 10 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3gei s PRO 11 N 5.34 4.29 1.01 7.34 0.04 -1.26 -5.04 135.00 146.72 3gei s PRO 11 Ca 0.98 1.71 -0.16 0.00 0.04 0.00 0.00 61.00 63.57 3gei s PRO 11 Cb -0.56 -2.80 0.20 0.00 0.04 0.00 0.00 34.50 31.38 3gei s PRO 11 CO 0.44 -0.07 1.21 0.20 0.04 0.00 0.00 177.00 178.82 3gei s GLY 12 N -1.21 1.67 0.28 0.56 0.00 -1.26 -4.57 107.32 102.79 3gei s GLY 12 Ca 0.53 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 3gei s GLY 12 CO 0.35 -0.21 1.37 1.57 0.00 0.00 0.00 173.10 176.18 3gei n HIS 13 N -4.02 2.24 -1.68 1.90 -0.00 -1.26 -1.97 115.22 110.44 3gei n HIS 13 Ca 0.12 0.47 -0.46 0.00 0.46 0.00 0.00 57.72 58.31 3gei n HIS 13 Cb 0.59 -2.45 -0.04 0.00 -0.12 0.00 0.00 29.99 27.98 3gei n HIS 13 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3gei n PRO 14 N 1.46 2.38 -4.40 1.57 -0.04 -1.26 -4.68 135.00 130.04 3gei n PRO 14 Ca 0.09 0.87 -0.25 0.00 -0.04 0.00 0.00 63.50 64.16 3gei n PRO 14 Cb 0.34 -2.72 -0.10 0.00 -0.04 0.00 0.00 33.50 30.98 3gei n PRO 14 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3gei s ILE 15 N 3.09 2.72 -0.00 0.52 -4.36 0.23 -1.48 121.20 121.92 3gei s ILE 15 Ca 0.87 -2.09 -0.02 0.00 -0.26 0.00 0.00 60.65 59.15 3gei s ILE 15 Cb -0.61 -2.38 -0.00 0.00 1.25 0.00 0.00 42.46 40.71 3gei s ILE 15 CO 0.44 -0.26 0.04 0.00 0.24 0.00 0.00 174.94 175.40 3gei s ALA 16 N -2.09 -0.07 0.13 2.27 0.00 -0.55 -1.84 121.76 119.61 3gei s ALA 16 Ca 0.27 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.86 3gei s ALA 16 Cb -0.07 0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.14 3gei s ALA 16 CO 0.14 -0.09 0.67 0.00 0.00 0.00 0.00 175.76 176.48 3gei s ALA 17 N -0.62 -1.63 -0.20 0.00 0.00 -0.90 -1.20 121.76 117.22 3gei s ALA 17 Ca -0.07 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 3gei s ALA 17 Cb -0.04 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 3gei s ALA 17 CO -0.00 -0.77 0.83 0.42 0.00 0.00 0.00 175.76 176.24 3gei s ILE 18 N -3.62 4.86 -0.17 0.00 1.01 -1.26 -1.28 121.20 120.74 3gei s ILE 18 Ca 0.02 1.61 0.20 0.00 0.00 0.00 0.00 60.65 62.48 3gei s ILE 18 Cb -0.01 -4.13 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 3gei s ILE 18 CO -0.11 -0.01 0.90 0.00 0.00 0.00 0.00 174.94 175.71 3gei n ALA 19 N 5.51 2.24 -2.63 9.38 0.00 0.87 -4.66 120.51 131.22 3gei n ALA 19 Ca 0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 3gei n ALA 19 Cb 0.48 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 3gei n ALA 19 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gei s THR 20 N -3.15 5.10 0.96 0.00 -4.23 -1.21 -4.96 115.64 108.13 3gei s THR 20 Ca -0.02 -0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.06 3gei s THR 20 Cb 0.09 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 70.22 3gei s THR 20 CO 0.81 -0.45 0.71 -2.65 -0.54 0.00 0.00 174.62 172.49 3gei n PRO 21 N -1.42 -0.51 -2.94 3.99 -0.02 -1.26 -4.93 135.00 127.91 3gei n PRO 21 Ca -0.04 -0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 60.95 3gei n PRO 21 Cb 0.55 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 3gei n PRO 21 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gei s VAL 22 N -2.49 4.39 -3.99 -1.45 -7.23 -1.26 -4.95 120.40 103.43 3gei s VAL 22 Ca 0.61 1.77 0.00 0.00 -1.81 0.00 0.00 61.98 62.55 3gei s VAL 22 Cb -0.22 -4.17 0.00 0.00 0.56 0.00 0.00 36.38 32.55 3gei s VAL 22 CO 0.64 0.48 0.00 0.61 -0.31 0.00 0.00 175.10 176.52 3gei n GLY 23 N 1.74 0.88 3.86 2.32 0.00 -1.26 -5.10 105.19 107.64 3gei n GLY 23 Ca -0.04 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 3gei n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gei s VAL 24 N -1.43 5.16 0.06 1.61 -7.23 -1.26 -4.30 120.40 113.01 3gei s VAL 24 Ca 0.00 0.47 -0.28 0.00 -1.81 0.00 0.00 61.98 60.36 3gei s VAL 24 Cb 0.00 -3.62 0.10 0.00 0.56 0.00 0.00 36.38 33.41 3gei s VAL 24 CO 0.00 0.41 1.15 -0.83 -0.31 0.00 0.00 175.10 175.52 3gei s GLY 25 N -1.51 -0.32 0.19 2.32 0.00 -0.88 -5.05 107.32 102.06 3gei s GLY 25 Ca 0.28 0.42 -0.13 0.00 0.00 0.00 0.00 44.72 45.29 3gei s GLY 25 CO 0.15 0.24 1.84 0.00 0.00 0.00 0.00 173.10 175.33 3gei h ALA 26 N 2.00 0.75 -2.57 3.20 0.00 -1.97 -3.09 119.26 117.57 3gei h ALA 26 Ca -0.28 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 3gei h ALA 26 Cb 1.21 -0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.63 3gei h ALA 26 CO 0.27 0.13 -0.71 -0.51 0.00 0.00 0.00 179.25 178.43 3gei s LEU 27 N -10.17 2.42 0.02 0.00 1.43 -1.26 -1.76 118.68 109.35 3gei s LEU 27 Ca -0.13 -0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 52.09 3gei s LEU 27 Cb 0.13 -0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.26 3gei s LEU 27 CO 0.75 -0.38 0.07 0.00 0.23 0.00 0.00 176.35 177.02 3gei s ALA 28 N -2.82 -0.06 -0.14 4.21 0.00 0.79 -4.37 121.76 119.37 3gei s ALA 28 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.52 3gei s ALA 28 Cb -0.00 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 3gei s ALA 28 CO -0.03 -0.25 -0.15 0.42 0.00 0.00 0.00 175.76 175.75 3gei s ILE 29 N -2.06 2.81 -0.19 0.00 1.01 -1.26 -0.12 121.20 121.39 3gei s ILE 29 Ca -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 3gei s ILE 29 Cb -0.05 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 3gei s ILE 29 CO -0.02 0.52 -0.02 -0.69 0.00 0.00 0.00 174.94 174.73 3gei s VAL 30 N 0.58 3.81 0.05 2.92 1.01 -0.40 -0.09 120.40 128.29 3gei s VAL 30 Ca -0.09 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.62 3gei s VAL 30 Cb -0.16 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3gei s VAL 30 CO 0.03 0.44 -0.25 0.00 0.00 0.00 0.00 175.10 175.33 3gei s ARG 31 N 0.94 1.64 0.04 2.72 1.70 -0.41 -1.36 118.95 124.22 3gei s ARG 31 Ca 0.01 -1.09 0.05 0.00 -0.47 0.00 0.00 55.73 54.22 3gei s ARG 31 Cb -0.14 -1.83 -0.02 0.00 -0.57 0.00 0.00 34.95 32.38 3gei s ARG 31 CO 0.01 0.47 -0.14 0.96 -1.08 0.00 0.00 175.30 175.52 3gei s ILE 32 N -0.84 1.09 -0.03 4.99 -4.36 -0.50 -2.11 121.20 119.44 3gei s ILE 32 Ca 0.11 -1.02 -0.16 0.00 -0.26 0.00 0.00 60.65 59.32 3gei s ILE 32 Cb -0.10 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.64 3gei s ILE 32 CO 0.02 -0.03 0.35 -0.55 0.24 0.00 0.00 174.94 174.97 3gei s SER 33 N -1.20 -0.25 0.00 4.36 0.15 -0.77 -1.62 113.70 114.38 3gei s SER 33 Ca 0.01 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.86 3gei s SER 33 Cb -0.08 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3gei s SER 33 CO 0.01 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.63 3gei n GLY 34 N 1.41 0.81 3.69 9.45 0.00 -1.04 -0.60 105.19 118.91 3gei n GLY 34 Ca -0.21 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 3gei n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gei s ALA 35 N -1.04 3.42 -1.45 4.61 0.00 -0.83 -3.90 121.76 122.56 3gei s ALA 35 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 3gei s ALA 35 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.13 3gei s ALA 35 CO 0.00 -0.32 0.92 0.41 0.00 0.00 0.00 175.76 176.77 3gei n GLY 36 N 3.33 -0.53 0.17 0.00 0.00 -1.26 -4.56 105.19 102.34 3gei n GLY 36 Ca -0.00 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 3gei n GLY 36 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gei h VAL 37 N -2.06 1.31 0.00 1.61 2.07 -1.85 -2.56 116.25 114.77 3gei h VAL 37 Ca -0.55 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 3gei h VAL 37 Cb 1.37 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 3gei h VAL 37 CO 0.58 0.39 -0.02 0.17 0.02 0.00 0.00 177.57 178.71 3gei h LEU 38 N 0.20 0.00 -0.69 2.57 8.10 -1.91 0.45 115.31 124.03 3gei h LEU 38 Ca 0.04 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.94 3gei h LEU 38 Cb 0.67 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.87 3gei h LEU 38 CO 0.04 0.02 -0.03 0.44 -4.11 0.00 0.00 178.44 174.80 3gei h ASP 39 N 0.00 0.97 -0.36 0.17 3.32 -1.91 -0.63 116.42 117.97 3gei h ASP 39 Ca -0.00 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 3gei h ASP 39 Cb 0.70 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3gei h ASP 39 CO 0.00 1.04 -0.21 0.25 -1.72 0.00 0.00 179.24 178.60 3gei h LEU 40 N 0.90 0.81 -0.75 1.55 6.46 -0.96 -3.11 115.31 120.21 3gei h LEU 40 Ca 0.16 -0.42 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 3gei h LEU 40 Cb 0.56 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 3gei h LEU 40 CO 0.03 1.05 0.34 0.00 -0.62 0.00 0.00 178.44 179.24 3gei h ALA 41 N 0.78 0.97 -0.33 1.25 0.00 -0.85 -2.43 119.26 118.64 3gei h ALA 41 Ca 0.08 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.92 3gei h ALA 41 Cb 0.76 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3gei h ALA 41 CO 0.06 0.55 0.33 -0.44 0.00 0.00 0.00 179.25 179.75 3gei h ASP 42 N 1.06 0.00 0.63 0.00 3.32 -1.04 0.19 116.42 120.58 3gei h ASP 42 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3gei h ASP 42 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3gei h ASP 42 CO -0.03 0.00 -0.13 0.54 -1.72 0.00 0.00 179.24 177.90 3gei n ARG 43 N -3.86 0.29 0.00 3.56 1.74 -0.92 -3.95 116.66 113.53 3gei n ARG 43 Ca 0.05 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3gei n ARG 43 Cb 0.50 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 3gei n ARG 43 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3gei n VAL 44 N -1.29 0.00 -3.84 1.55 0.24 -0.50 -4.94 118.33 109.55 3gei n VAL 44 Ca 0.10 -0.11 -0.36 0.00 -2.04 0.00 0.00 64.34 61.93 3gei n VAL 44 Cb 0.30 0.57 -0.10 0.00 -1.47 0.00 0.00 33.84 33.14 3gei n VAL 44 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3gei s PHE 45 N -1.28 3.24 -0.30 6.34 5.36 -0.06 0.21 117.98 131.49 3gei s PHE 45 Ca 0.00 0.03 -0.04 0.00 -0.96 0.00 0.00 56.93 55.96 3gei s PHE 45 Cb 0.00 -2.18 0.03 0.00 -0.34 0.00 0.00 43.02 40.54 3gei s PHE 45 CO 0.00 0.02 0.03 1.03 -1.46 0.00 0.00 175.22 174.84 3gei s ARG 46 N 0.86 2.73 0.29 10.12 0.52 0.02 -4.77 118.95 128.72 3gei s ARG 46 Ca 0.05 -1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 53.89 3gei s ARG 46 Cb -0.13 -3.25 -0.10 0.00 0.52 0.00 0.00 34.95 31.99 3gei s ARG 46 CO 0.03 -0.54 1.23 0.21 0.02 0.00 0.00 175.30 176.24 3gei s LYS 47 N 1.37 4.47 0.03 3.54 2.20 -1.26 -2.01 119.74 128.08 3gei s LYS 47 Ca -0.01 2.03 -0.26 0.00 -0.36 0.00 0.00 55.97 57.38 3gei s LYS 47 Cb -0.18 -3.14 -0.17 0.00 -1.51 0.00 0.00 37.83 32.83 3gei s LYS 47 CO -0.00 -0.04 1.44 -0.24 -0.36 0.00 0.00 175.35 176.15 3gei h VAL 48 N 3.17 0.90 0.00 4.02 3.04 -1.95 -3.42 116.25 122.01 3gei h VAL 48 Ca -0.47 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 3gei h VAL 48 Cb 1.22 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 3gei h VAL 48 CO 0.68 0.11 0.00 1.41 -1.01 0.00 0.00 177.57 178.75 3gei n HIS 49 N -5.10 0.00 0.00 3.17 8.25 -1.26 -4.97 115.22 115.31 3gei n HIS 49 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 3gei n HIS 49 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 3gei n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gei n GLY 50 N 1.35 0.35 2.71 -1.41 0.00 -1.26 -5.07 105.19 101.86 3gei n GLY 50 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3gei n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gei n SER 51 N 0.00 -2.03 -4.55 1.61 3.41 -1.26 -4.85 113.62 105.95 3gei n SER 51 Ca 0.00 -2.84 -0.33 0.00 -0.26 0.00 0.00 58.87 55.44 3gei n SER 51 Cb 0.00 1.32 -0.04 0.00 -0.26 0.00 0.00 64.21 65.23 3gei n SER 51 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gei s GLY 52 N -1.19 -0.04 0.22 5.00 0.00 -1.26 -4.91 107.32 105.14 3gei s GLY 52 Ca 0.22 -0.71 -0.32 0.00 0.00 0.00 0.00 44.72 43.91 3gei s GLY 52 CO -0.08 3.67 1.49 0.28 0.00 0.00 0.00 173.10 178.46 3gei n LYS 53 N 9.05 2.18 0.13 2.90 4.76 -1.26 -4.88 118.16 131.03 3gei n LYS 53 Ca 0.31 0.78 0.03 0.00 -2.87 0.00 0.00 58.31 56.55 3gei n LYS 53 Cb 0.51 -2.49 0.40 0.00 -1.84 0.00 0.00 35.03 31.61 3gei n LYS 53 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3gei h LEU 54 N 4.87 0.21 -0.59 -0.35 5.85 -1.91 -2.70 115.31 120.68 3gei h LEU 54 Ca -0.45 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.14 3gei h LEU 54 Cb 1.26 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3gei h LEU 54 CO 0.81 0.36 0.04 0.00 -0.34 0.00 0.00 178.44 179.31 3gei h ALA 55 N 1.67 0.80 -0.36 1.25 0.00 -1.90 -2.87 119.26 117.84 3gei h ALA 55 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3gei h ALA 55 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3gei h ALA 55 CO 0.02 0.60 0.04 -0.85 0.00 0.00 0.00 179.25 179.06 3gei n GLU 56 N -4.25 3.10 -3.18 0.00 0.28 -1.03 -4.92 120.64 110.65 3gei n GLU 56 Ca 0.03 -1.81 -0.27 0.00 -0.16 0.00 0.00 57.16 54.95 3gei n GLU 56 Cb 0.32 -1.92 -0.02 0.00 1.43 0.00 0.00 31.44 31.25 3gei n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3gei s ALA 57 N -2.00 3.59 0.74 -1.84 0.00 -1.08 -4.98 121.76 116.18 3gei s ALA 57 Ca 0.32 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 3gei s ALA 57 Cb 0.24 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 21.09 3gei s ALA 57 CO 0.09 0.00 1.09 0.00 0.00 0.00 0.00 175.76 176.94 3gei s ALA 58 N -2.33 2.59 0.57 0.00 0.00 -1.26 -5.03 121.76 116.30 3gei s ALA 58 Ca 0.43 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 3gei s ALA 58 Cb -0.10 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 3gei s ALA 58 CO 0.36 -1.39 1.08 0.20 0.00 0.00 0.00 175.76 176.00 3gei s GLY 59 N -4.08 2.31 -1.45 0.00 0.00 -1.26 -3.85 107.32 98.98 3gei s GLY 59 Ca 0.59 0.55 -0.10 0.00 0.00 0.00 0.00 44.72 45.76 3gei s GLY 59 CO 0.53 0.89 0.97 -1.72 0.00 0.00 0.00 173.10 173.77 3gei n TYR 60 N -1.75 -2.45 -4.81 1.90 4.02 0.69 -4.97 117.16 109.79 3gei n TYR 60 Ca 0.10 0.86 -0.31 0.00 -0.01 0.00 0.00 57.90 58.53 3gei n TYR 60 Cb 0.52 -4.40 -0.17 0.00 -0.02 0.00 0.00 39.34 35.27 3gei n TYR 60 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3gei s THR 61 N -3.26 1.91 0.28 -0.72 -4.23 -1.24 -4.97 115.64 103.42 3gei s THR 61 Ca 0.56 -0.91 -0.14 0.00 -1.18 0.00 0.00 61.69 60.02 3gei s THR 61 Cb -0.26 -1.69 -0.08 0.00 1.34 0.00 0.00 72.50 71.80 3gei s THR 61 CO 0.69 0.52 0.68 0.00 -0.54 0.00 0.00 174.62 175.98 3gei s ALA 62 N 0.68 3.40 -0.04 3.99 0.00 -1.26 -2.28 121.76 126.24 3gei s ALA 62 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 3gei s ALA 62 Cb -0.16 -2.69 0.03 0.00 0.00 0.00 0.00 23.12 20.30 3gei s ALA 62 CO 0.02 0.38 0.02 -1.01 0.00 0.00 0.00 175.76 175.17 3gei s HIS 63 N -1.86 0.34 -0.06 0.00 3.76 0.13 -4.95 115.29 112.64 3gei s HIS 63 Ca 0.50 0.03 -0.19 0.00 -0.15 0.00 0.00 55.06 55.25 3gei s HIS 63 Cb -0.11 -0.54 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 3gei s HIS 63 CO 0.19 -0.20 0.54 0.12 -0.85 0.00 0.00 174.74 174.53 3gei s PHE 64 N 1.63 3.59 0.00 1.40 5.36 -1.26 -0.12 117.98 128.58 3gei s PHE 64 Ca -0.01 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 3gei s PHE 64 Cb -0.13 -2.58 0.00 0.00 -0.34 0.00 0.00 43.02 39.97 3gei s PHE 64 CO -0.03 0.26 0.00 0.41 -1.46 0.00 0.00 175.22 174.40 3gei n GLY 65 N 2.85 1.11 3.13 13.12 0.00 -0.44 -3.47 105.19 121.49 3gei n GLY 65 Ca -0.07 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 3gei n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gei s ARG 66 N 1.33 0.87 -0.14 1.61 0.52 -0.85 -0.48 118.95 121.81 3gei s ARG 66 Ca 0.00 -0.74 -0.17 0.00 -0.52 0.00 0.00 55.73 54.30 3gei s ARG 66 Cb 0.00 -0.85 -0.04 0.00 0.52 0.00 0.00 34.95 34.57 3gei s ARG 66 CO 0.00 0.21 0.42 -0.51 0.02 0.00 0.00 175.30 175.44 3gei s LEU 67 N -1.17 4.25 -0.07 2.53 1.43 -0.68 -0.80 118.68 124.18 3gei s LEU 67 Ca 0.00 0.71 0.05 0.00 -1.03 0.00 0.00 54.13 53.86 3gei s LEU 67 Cb -0.08 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 3gei s LEU 67 CO 0.01 0.01 -0.22 -0.31 0.23 0.00 0.00 176.35 176.07 3gei s TYR 68 N 0.67 2.52 -1.03 0.29 1.51 0.13 -0.41 117.35 121.03 3gei s TYR 68 Ca 0.23 -0.65 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 3gei s TYR 68 Cb -0.14 -1.63 0.30 0.00 -0.11 0.00 0.00 41.96 40.37 3gei s TYR 68 CO 0.08 -0.17 1.40 -3.47 -1.11 0.00 0.00 175.55 172.29 3gei n ASP 69 N 2.94 6.14 0.00 2.29 2.03 0.21 -4.69 116.55 125.48 3gei n ASP 69 Ca -0.17 -3.42 0.00 0.00 0.52 0.00 0.00 54.79 51.72 3gei n ASP 69 Cb 0.52 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 3gei n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gei n GLY 70 N 1.28 1.65 0.08 0.27 0.00 -1.26 -3.07 105.19 104.14 3gei n GLY 70 Ca 0.26 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3gei n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gei h GLU 71 N 0.00 0.06 -6.65 1.61 4.39 -2.02 -3.46 114.58 108.50 3gei h GLU 71 Ca 0.00 -0.11 -0.51 0.00 0.34 0.00 0.00 59.36 59.08 3gei h GLU 71 Cb 0.00 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 3gei h GLU 71 CO 0.00 0.94 0.37 -2.00 -1.16 0.00 0.00 179.01 177.17 3gei s GLU 72 N -2.67 4.74 0.26 2.33 2.12 -1.17 -5.04 118.70 119.26 3gei s GLU 72 Ca -0.02 1.51 -0.27 0.00 0.36 0.00 0.00 54.97 56.55 3gei s GLU 72 Cb 0.09 -3.32 -0.09 0.00 0.26 0.00 0.00 34.13 31.07 3gei s GLU 72 CO 0.83 0.31 0.89 1.41 -0.54 0.00 0.00 175.26 178.16 3gei s MET 73 N -0.53 4.64 -0.21 4.30 -2.45 -1.26 -0.62 119.30 123.17 3gei s MET 73 Ca 0.45 1.31 -0.09 0.00 -1.25 0.00 0.00 55.69 56.11 3gei s MET 73 Cb -0.25 -3.06 -0.10 0.00 1.25 0.00 0.00 34.83 32.67 3gei s MET 73 CO 0.32 0.43 -0.26 0.28 1.05 0.00 0.00 175.02 176.84 3gei n VAL 74 N 1.09 1.15 -3.71 10.11 0.31 0.45 -4.86 118.33 122.86 3gei n VAL 74 Ca -0.01 -0.31 -0.02 0.00 -0.01 0.00 0.00 64.34 63.99 3gei n VAL 74 Cb 0.49 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 3gei n VAL 74 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3gei s ASP 75 N -6.77 -0.14 -0.27 4.52 2.15 -1.23 -4.97 116.67 109.96 3gei s ASP 75 Ca -0.29 -0.32 -0.11 0.00 0.43 0.00 0.00 52.55 52.25 3gei s ASP 75 Cb 0.11 0.39 -0.05 0.00 -0.30 0.00 0.00 42.92 43.07 3gei s ASP 75 CO 0.38 -0.72 0.21 -0.70 -0.17 0.00 0.00 175.17 174.17 3gei s GLU 76 N -3.02 3.98 0.17 4.34 2.12 -1.26 -1.68 118.70 123.35 3gei s GLU 76 Ca 0.13 -0.27 0.05 0.00 0.36 0.00 0.00 54.97 55.24 3gei s GLU 76 Cb 0.01 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 3gei s GLU 76 CO 0.00 -0.14 -0.08 0.14 -0.54 0.00 0.00 175.26 174.64 3gei s VAL 77 N 1.65 1.20 -0.16 3.70 -7.23 0.37 -4.43 120.40 115.52 3gei s VAL 77 Ca 0.08 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.12 3gei s VAL 77 Cb -0.16 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 3gei s VAL 77 CO 0.10 -0.64 0.03 -0.63 -0.31 0.00 0.00 175.10 173.65 3gei s ILE 78 N -3.31 4.54 -0.21 -0.62 1.09 -0.70 -1.32 121.20 120.67 3gei s ILE 78 Ca 0.20 -0.13 -0.03 0.00 -1.10 0.00 0.00 60.65 59.59 3gei s ILE 78 Cb 0.03 -3.01 -0.00 0.00 -1.06 0.00 0.00 42.46 38.42 3gei s ILE 78 CO 0.03 0.50 -0.08 0.00 -0.10 0.00 0.00 174.94 175.30 3gei s ALA 79 N 0.08 2.71 -0.21 9.38 0.00 0.82 -1.19 121.76 133.35 3gei s ALA 79 Ca 0.04 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 3gei s ALA 79 Cb -0.13 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 3gei s ALA 79 CO 0.01 -0.44 0.14 -1.17 0.00 0.00 0.00 175.76 174.30 3gei s LEU 80 N 1.43 4.19 -0.27 0.00 2.96 -0.87 -0.69 118.68 125.43 3gei s LEU 80 Ca 0.05 0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 54.10 3gei s LEU 80 Cb -0.14 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 3gei s LEU 80 CO -0.05 0.15 0.11 -0.69 -1.32 0.00 0.00 176.35 174.55 3gei s VAL 81 N 0.50 4.47 -0.13 1.68 1.01 -0.97 -2.06 120.40 124.91 3gei s VAL 81 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 3gei s VAL 81 Cb -0.12 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3gei s VAL 81 CO -0.01 0.23 0.03 -0.36 0.00 0.00 0.00 175.10 174.99 3gei s PHE 82 N 1.62 3.22 0.00 5.22 0.40 -0.25 -0.22 117.98 127.96 3gei s PHE 82 Ca 0.06 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.51 3gei s PHE 82 Cb -0.16 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.46 3gei s PHE 82 CO 0.05 0.33 0.00 -2.13 0.70 0.00 0.00 175.22 174.17 3gei n ARG 83 N 2.74 0.00 0.00 0.44 0.63 -1.25 -2.66 116.66 116.56 3gei n ARG 83 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 3gei n ARG 83 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 3gei n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gei n ALA 84 N -3.00 0.00 1.09 5.13 0.00 -1.26 -3.57 120.51 118.91 3gei n ALA 84 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3gei n ALA 84 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 3gei n ALA 84 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3gei n PRO 85 N 0.00 1.96 -2.54 0.00 -0.04 -1.26 -4.17 135.00 128.96 3gei n PRO 85 Ca 0.00 -1.43 -0.43 0.00 -0.04 0.00 0.00 63.50 61.60 3gei n PRO 85 Cb 0.00 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 3gei n PRO 85 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3gei n ARG 86 N 0.68 3.55 -3.69 0.54 1.74 -1.26 -4.27 116.66 113.94 3gei n ARG 86 Ca 0.17 -3.64 -0.05 0.00 -0.77 0.00 0.00 57.85 53.57 3gei n ARG 86 Cb 0.44 -2.96 -0.02 0.00 -1.02 0.00 0.00 32.46 28.90 3gei n ARG 86 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3gei s SER 87 N 1.47 -0.22 0.19 0.55 1.04 -1.26 -3.90 113.70 111.57 3gei s SER 87 Ca 0.41 -0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.40 3gei s SER 87 Cb 0.06 0.47 0.22 0.00 0.10 0.00 0.00 66.02 66.86 3gei s SER 87 CO 0.00 -0.84 1.70 0.15 0.98 0.00 0.00 173.24 175.24 3gei h PHE 88 N 2.00 0.12 -0.10 5.02 3.57 -1.89 -1.35 116.94 124.31 3gei h PHE 88 Ca -0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3gei h PHE 88 Cb 1.23 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.00 3gei h PHE 88 CO 0.35 -0.04 0.00 0.25 -2.23 0.00 0.00 178.31 176.64 3gei n THR 89 N -5.15 0.12 -0.25 4.41 -2.24 -1.26 -4.40 114.28 105.51 3gei n THR 89 Ca 0.06 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3gei n THR 89 Cb 0.27 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 3gei n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gei n ALA 90 N 0.45 0.00 -1.98 6.98 0.00 -0.51 -4.40 120.51 121.06 3gei n ALA 90 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 3gei n ALA 90 Cb 0.39 -0.62 0.05 0.00 0.00 0.00 0.00 19.45 19.28 3gei n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3gei s GLU 91 N -0.38 2.35 0.13 0.00 2.02 -1.26 -4.04 118.70 117.52 3gei s GLU 91 Ca 0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 3gei s GLU 91 Cb 0.00 -2.45 -0.07 0.00 0.10 0.00 0.00 34.13 31.71 3gei s GLU 91 CO 0.00 -0.88 1.12 1.14 0.02 0.00 0.00 175.26 176.65 3gei s GLN 92 N -4.85 4.55 0.10 1.61 -2.07 -1.23 -4.67 119.66 113.09 3gei s GLN 92 Ca 0.59 1.71 -0.01 0.00 -1.82 0.00 0.00 55.36 55.83 3gei s GLN 92 Cb -0.09 -3.31 -0.04 0.00 -1.09 0.00 0.00 33.01 28.48 3gei s GLN 92 CO 0.40 -0.02 0.03 0.00 -1.32 0.00 0.00 175.29 174.38 3gei s MET 93 N 0.11 0.80 -0.01 9.60 0.23 -1.09 -2.49 119.30 126.45 3gei s MET 93 Ca 0.52 -1.33 0.01 0.00 -1.03 0.00 0.00 55.69 53.86 3gei s MET 93 Cb -0.29 0.24 0.00 0.00 -1.53 0.00 0.00 34.83 33.25 3gei s MET 93 CO 0.33 -0.20 -0.04 0.54 -2.03 0.00 0.00 175.02 173.62 3gei s VAL 94 N -3.99 0.34 -0.29 5.16 0.11 -0.64 -1.09 120.40 120.01 3gei s VAL 94 Ca 0.16 -0.15 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 3gei s VAL 94 Cb 0.07 -0.32 0.05 0.00 -1.53 0.00 0.00 36.38 34.66 3gei s VAL 94 CO -0.03 0.12 -0.03 -1.61 -3.33 0.00 0.00 175.10 170.21 3gei s GLU 95 N 0.12 2.46 -0.38 1.54 2.02 -0.88 -1.41 118.70 122.18 3gei s GLU 95 Ca -0.01 -1.24 -0.27 0.00 0.02 0.00 0.00 54.97 53.48 3gei s GLU 95 Cb -0.04 -3.11 0.02 0.00 0.10 0.00 0.00 34.13 31.10 3gei s GLU 95 CO -0.00 -0.58 0.98 -0.06 0.02 0.00 0.00 175.26 175.62 3gei s PHE 96 N 1.24 3.05 -0.24 1.61 0.08 -0.47 -2.05 117.98 121.20 3gei s PHE 96 Ca -0.05 0.82 -0.17 0.00 0.12 0.00 0.00 56.93 57.65 3gei s PHE 96 Cb -0.19 -3.77 -0.03 0.00 -0.57 0.00 0.00 43.02 38.45 3gei s PHE 96 CO -0.02 -0.89 0.48 -0.08 -0.10 0.00 0.00 175.22 174.62 3gei s THR 97 N 3.65 5.11 0.20 0.64 -1.32 -0.34 -1.27 115.64 122.30 3gei s THR 97 Ca 0.41 0.83 0.03 0.00 -1.21 0.00 0.00 61.69 61.75 3gei s THR 97 Cb -0.11 -3.80 -0.01 0.00 -1.51 0.00 0.00 72.50 67.07 3gei s THR 97 CO 0.20 0.13 0.10 0.00 -2.21 0.00 0.00 174.62 172.84 3gei s HIS 99 N -2.46 3.16 0.00 0.00 3.76 -1.26 -0.14 115.29 118.34 3gei s HIS 99 Ca 0.14 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.18 3gei s HIS 99 Cb 0.01 -3.69 0.00 0.00 1.11 0.00 0.00 32.58 30.00 3gei s HIS 99 CO 0.10 -2.22 1.23 0.41 -0.85 0.00 0.00 174.74 173.40 3gei n GLY 100 N 2.37 1.87 3.70 -2.22 0.00 -0.72 -4.27 105.19 105.92 3gei n GLY 100 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3gei n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gei s GLY 101 N 1.52 1.99 0.26 -0.02 0.00 -1.26 -2.08 107.32 107.72 3gei s GLY 101 Ca 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 44.72 43.93 3gei s GLY 101 CO 0.00 0.05 1.60 -2.55 0.00 0.00 0.00 173.10 172.19 3gei h PRO 102 N 6.50 0.02 -0.49 2.90 0.11 -1.89 0.34 132.00 139.50 3gei h PRO 102 Ca -0.41 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 3gei h PRO 102 Cb 1.16 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3gei h PRO 102 CO 0.72 0.01 0.27 -0.39 -0.21 0.00 0.00 178.00 178.41 3gei h VAL 103 N 0.02 1.16 0.33 3.15 -1.51 -1.97 -0.92 116.25 116.52 3gei h VAL 103 Ca 0.43 -0.41 -0.02 0.00 -1.23 0.00 0.00 66.70 65.47 3gei h VAL 103 Cb 0.71 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 3gei h VAL 103 CO -0.83 0.17 -0.16 0.58 -1.23 0.00 0.00 177.57 176.11 3gei h VAL 104 N 0.65 0.56 -1.00 7.19 2.07 -1.46 -1.62 116.25 122.64 3gei h VAL 104 Ca 0.17 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.05 3gei h VAL 104 Cb 0.04 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 3gei h VAL 104 CO -0.03 0.11 0.65 1.62 0.02 0.00 0.00 177.57 179.94 3gei h VAL 105 N -0.89 1.11 -0.70 2.57 3.04 -0.48 0.19 116.25 121.09 3gei h VAL 105 Ca -0.05 -0.41 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 3gei h VAL 105 Cb 0.52 -0.19 -0.03 0.00 -2.01 0.00 0.00 31.29 29.58 3gei h VAL 105 CO 0.07 0.22 0.35 1.23 -1.01 0.00 0.00 177.57 178.44 3gei h GLY 106 N 1.19 1.06 1.91 3.17 0.00 -1.18 -1.23 103.07 108.00 3gei h GLY 106 Ca 0.42 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 3gei h GLY 106 CO -0.16 0.49 -0.49 -0.09 0.00 0.00 0.00 176.54 176.28 3gei h ARG 107 N 0.97 0.09 -0.37 4.80 9.65 -0.24 -2.52 114.38 126.77 3gei h ARG 107 Ca 0.24 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.96 3gei h ARG 107 Cb 0.09 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 3gei h ARG 107 CO -0.03 0.57 -0.22 0.28 2.80 0.00 0.00 179.97 183.36 3gei h VAL 108 N 0.08 1.28 -0.19 0.20 2.07 -0.33 -2.76 116.25 116.60 3gei h VAL 108 Ca 0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.16 3gei h VAL 108 Cb 0.90 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3gei h VAL 108 CO 0.07 0.45 0.13 0.25 0.02 0.00 0.00 177.57 178.49 3gei h LEU 109 N 0.59 0.22 -1.69 2.57 5.85 -1.07 -2.60 115.31 119.18 3gei h LEU 109 Ca 0.08 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3gei h LEU 109 Cb 0.78 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3gei h LEU 109 CO 0.06 0.16 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.06 3gei h ARG 110 N 0.26 0.00 -0.74 1.25 2.43 -1.48 -0.78 114.38 115.32 3gei h ARG 110 Ca 0.07 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3gei h ARG 110 Cb -0.03 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3gei h ARG 110 CO -0.02 0.17 0.28 1.25 -1.51 0.00 0.00 179.97 180.14 3gei h LEU 111 N 0.00 1.03 -0.19 3.80 5.85 -1.16 0.31 115.31 124.95 3gei h LEU 111 Ca -0.00 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 3gei h LEU 111 Cb 0.31 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3gei h LEU 111 CO 0.02 0.92 -0.31 0.24 -0.34 0.00 0.00 178.44 178.97 3gei h MET 112 N 1.08 0.54 -0.30 1.25 2.86 -1.08 -2.85 114.93 116.44 3gei h MET 112 Ca 0.25 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3gei h MET 112 Cb 0.23 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3gei h MET 112 CO -0.02 0.93 0.13 -0.07 1.06 0.00 0.00 176.91 178.94 3gei h LEU 113 N 0.20 0.40 -1.91 1.22 3.38 -0.98 -2.30 115.31 115.31 3gei h LEU 113 Ca 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3gei h LEU 113 Cb 0.89 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3gei h LEU 113 CO 0.07 0.44 0.00 0.44 0.09 0.00 0.00 178.44 179.48 3gei h ASP 114 N 0.33 0.00 -0.46 -0.43 3.32 -0.45 -3.03 116.42 115.71 3gei h ASP 114 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3gei h ASP 114 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3gei h ASP 114 CO -0.01 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 3gei n ASN 115 N -2.89 4.25 0.00 6.45 3.02 -0.97 -4.93 115.26 120.20 3gei n ASN 115 Ca -0.01 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 3gei n ASN 115 Cb 0.18 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 3gei n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gei n GLY 116 N 0.42 1.26 3.76 7.41 0.00 -1.14 -4.97 105.19 111.92 3gei n GLY 116 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3gei n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gei s ARG 118 N -0.53 4.06 0.14 0.00 3.52 -0.55 -4.32 118.95 121.27 3gei s ARG 118 Ca 0.37 0.65 -0.31 0.00 -0.13 0.00 0.00 55.73 56.31 3gei s ARG 118 Cb -0.21 -2.72 -0.09 0.00 -1.56 0.00 0.00 34.95 30.36 3gei s ARG 118 CO 0.24 0.33 1.47 -1.17 -0.81 0.00 0.00 175.30 175.36 3gei s LEU 119 N -2.39 4.37 0.60 -0.88 2.96 -1.26 -1.48 118.68 120.60 3gei s LEU 119 Ca 0.46 2.47 -0.20 0.00 -0.22 0.00 0.00 54.13 56.64 3gei s LEU 119 Cb -0.14 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 3gei s LEU 119 CO 0.19 -0.73 1.29 0.00 -1.32 0.00 0.00 176.35 175.79 3gei n ALA 120 N 3.88 1.25 -2.59 5.97 0.00 -0.34 -4.79 120.51 123.89 3gei n ALA 120 Ca 0.12 0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.39 3gei n ALA 120 Cb 0.40 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 3gei n ALA 120 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3gei s GLU 121 N -3.08 3.35 -0.43 0.00 2.02 -1.26 -4.83 118.70 114.47 3gei s GLU 121 Ca 0.77 -0.46 -0.44 0.00 0.02 0.00 0.00 54.97 54.85 3gei s GLU 121 Cb -0.40 -2.67 -0.18 0.00 0.10 0.00 0.00 34.13 30.97 3gei s GLU 121 CO 0.45 0.07 1.71 -2.30 0.02 0.00 0.00 175.26 175.20 3gei n PRO 122 N -1.81 0.36 0.00 0.39 -0.02 -1.26 -1.29 135.00 131.37 3gei n PRO 122 Ca -0.03 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3gei n PRO 122 Cb 0.57 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 3gei n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gei n GLY 123 N 4.44 1.80 0.28 -1.23 0.00 -1.22 -4.57 105.19 104.68 3gei n GLY 123 Ca 0.32 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.57 3gei n GLY 123 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gei n GLU 124 N -1.93 -0.06 0.26 1.61 2.13 -0.41 -0.22 120.64 122.01 3gei n GLU 124 Ca 0.00 1.21 -0.16 0.00 0.66 0.00 0.00 57.16 58.87 3gei n GLU 124 Cb 0.00 -2.09 -0.08 0.00 0.27 0.00 0.00 31.44 29.54 3gei n GLU 124 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 3gei h PHE 125 N 0.00 -0.59 -0.48 4.31 0.04 -1.90 -0.90 116.94 117.42 3gei h PHE 125 Ca 0.66 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 61.34 3gei h PHE 125 Cb 1.64 0.20 -0.02 0.00 2.20 0.00 0.00 35.95 39.97 3gei h PHE 125 CO -0.15 -0.36 -0.01 1.15 -0.60 0.00 0.00 178.31 178.34 3gei h THR 126 N -0.62 1.24 -0.55 -1.55 2.02 -0.86 -2.17 112.91 110.43 3gei h THR 126 Ca -0.06 -1.02 0.04 0.00 0.77 0.00 0.00 66.41 66.14 3gei h THR 126 Cb 0.48 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 3gei h THR 126 CO 0.09 0.36 0.31 -0.09 0.37 0.00 0.00 175.52 176.56 3gei h ARG 127 N 0.74 0.58 -0.25 6.66 2.43 -0.89 -1.67 114.38 121.98 3gei h ARG 127 Ca 0.14 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3gei h ARG 127 Cb 0.46 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3gei h ARG 127 CO 0.02 0.39 -0.03 0.00 -1.51 0.00 0.00 179.97 178.83 3gei h ARG 128 N 0.60 0.38 -0.46 0.20 3.08 -0.87 0.16 114.38 117.48 3gei h ARG 128 Ca 0.23 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3gei h ARG 128 Cb 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3gei h ARG 128 CO -0.13 0.44 0.29 0.00 -1.07 0.00 0.00 179.97 179.50 3gei h ALA 129 N 1.60 0.58 -0.04 0.04 0.00 -0.69 -0.75 119.26 120.01 3gei h ALA 129 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3gei h ALA 129 Cb 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3gei h ALA 129 CO 0.01 0.06 -0.02 0.35 0.00 0.00 0.00 179.25 179.65 3gei h PHE 130 N 0.62 0.09 -0.51 0.00 3.57 -0.54 -2.30 116.94 117.86 3gei h PHE 130 Ca 0.17 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 3gei h PHE 130 Cb -0.03 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 3gei h PHE 130 CO -0.04 0.49 0.34 -0.07 -2.23 0.00 0.00 178.31 176.80 3gei h LEU 131 N -0.33 0.52 -1.03 0.59 4.07 -0.63 -1.52 115.31 116.98 3gei h LEU 131 Ca 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3gei h LEU 131 Cb 0.46 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.08 3gei h LEU 131 CO 0.01 0.37 0.00 0.59 -1.08 0.00 0.00 178.44 178.32 3gei n ASN 132 N -4.47 1.57 0.00 -0.43 3.02 -0.30 -4.94 115.26 109.71 3gei n ASN 132 Ca 0.05 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 3gei n ASN 132 Cb 0.12 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 3gei n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gei n GLY 133 N 1.15 0.55 0.18 7.41 0.00 -0.57 -4.91 105.19 109.00 3gei n GLY 133 Ca 0.17 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.07 3gei n GLY 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3gei h ARG 134 N 1.13 0.00 -4.31 1.61 2.43 -1.64 -3.45 114.38 110.15 3gei h ARG 134 Ca 0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 3gei h ARG 134 Cb 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.32 3gei h ARG 134 CO 0.00 0.28 -0.73 -1.50 -1.51 0.00 0.00 179.97 176.51 3gei s ILE 135 N -3.17 0.37 0.53 1.20 1.10 -1.15 -5.02 121.20 115.07 3gei s ILE 135 Ca 0.04 -0.80 0.02 0.00 -0.51 0.00 0.00 60.65 59.40 3gei s ILE 135 Cb 0.07 -0.43 0.03 0.00 0.15 0.00 0.00 42.46 42.28 3gei s ILE 135 CO 0.70 -0.30 0.75 1.51 -2.11 0.00 0.00 174.94 175.49 3gei s ASP 136 N -1.17 5.34 0.43 4.50 1.47 -1.26 -4.20 116.67 121.78 3gei s ASP 136 Ca -0.09 -0.04 0.11 0.00 1.18 0.00 0.00 52.55 53.71 3gei s ASP 136 Cb -0.08 -0.88 0.95 0.00 -0.34 0.00 0.00 42.92 42.58 3gei s ASP 136 CO -0.00 -1.08 2.04 0.25 0.68 0.00 0.00 175.17 177.05 3gei h LEU 137 N 0.14 0.25 -0.26 2.11 5.85 -1.83 -0.06 115.31 121.51 3gei h LEU 137 Ca -0.42 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 3gei h LEU 137 Cb 1.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3gei h LEU 137 CO 0.52 0.26 0.07 -0.07 -0.34 0.00 0.00 178.44 178.88 3gei h LEU 138 N 0.28 0.38 -0.71 2.25 3.38 -1.82 -0.64 115.31 118.43 3gei h LEU 138 Ca 0.07 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 3gei h LEU 138 Cb 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3gei h LEU 138 CO -0.00 0.49 -0.15 1.56 0.09 0.00 0.00 178.44 180.43 3gei h GLN 139 N 0.25 0.83 -0.27 1.13 4.20 -1.52 0.15 115.11 119.88 3gei h GLN 139 Ca 0.08 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 3gei h GLN 139 Cb 0.26 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 3gei h GLN 139 CO -0.00 0.93 -0.10 0.00 -0.67 0.00 0.00 178.83 178.99 3gei h ALA 140 N 1.08 1.34 -0.33 3.87 0.00 -0.96 -1.71 119.26 122.55 3gei h ALA 140 Ca 0.11 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 3gei h ALA 140 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3gei h ALA 140 CO 0.05 0.45 -0.43 0.93 0.00 0.00 0.00 179.25 180.24 3gei h GLU 141 N 0.41 0.85 -0.57 0.00 5.08 -0.55 -3.28 114.58 116.52 3gei h GLU 141 Ca 0.08 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 3gei h GLU 141 Cb 0.43 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3gei h GLU 141 CO 0.02 1.11 0.15 0.00 -1.00 0.00 0.00 179.01 179.30 3gei h ALA 142 N 0.81 1.19 0.04 3.43 0.00 -0.48 -2.05 119.26 122.20 3gei h ALA 142 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3gei h ALA 142 Cb 1.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3gei h ALA 142 CO 0.10 0.56 -0.11 0.82 0.00 0.00 0.00 179.25 180.62 3gei h ILE 143 N 0.85 0.74 -0.65 0.00 2.04 -1.39 0.62 117.51 119.72 3gei h ILE 143 Ca 0.19 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.00 3gei h ILE 143 Cb 0.29 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3gei h ILE 143 CO -0.00 0.00 0.21 1.23 0.00 0.00 0.00 178.15 179.59 3gei h GLY 144 N -0.21 1.05 1.32 5.37 0.00 -1.60 -2.54 103.07 106.46 3gei h GLY 144 Ca 0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 3gei h GLY 144 CO -0.08 0.55 -0.04 0.83 0.00 0.00 0.00 176.54 177.80 3gei h GLU 145 N 0.95 0.82 -0.44 4.80 5.08 -1.05 -2.37 114.58 122.37 3gei h GLU 145 Ca 0.21 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3gei h GLU 145 Cb 0.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3gei h GLU 145 CO -0.01 0.85 -0.07 1.98 -1.00 0.00 0.00 179.01 180.76 3gei h MET 146 N 0.76 0.82 0.30 2.33 4.05 -0.59 -0.61 114.93 121.99 3gei h MET 146 Ca 0.14 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 3gei h MET 146 Cb 0.51 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 3gei h MET 146 CO 0.03 0.91 -0.14 0.82 0.23 0.00 0.00 176.91 178.76 3gei h ILE 147 N 0.65 0.72 -0.00 1.77 2.04 -1.38 -3.19 117.51 118.12 3gei h ILE 147 Ca 0.12 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3gei h ILE 147 Cb 0.59 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3gei h ILE 147 CO 0.04 0.03 -0.04 1.41 0.00 0.00 0.00 178.15 179.58 3gei n HIS 148 N -5.23 0.00 -1.54 1.37 8.25 -0.90 -4.92 115.22 112.24 3gei n HIS 148 Ca -0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.99 3gei n HIS 148 Cb 0.20 -0.19 0.05 0.00 1.12 0.00 0.00 29.99 31.17 3gei n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gei n ALA 149 N -1.08 -0.36 -0.76 -1.41 0.00 -0.24 -4.96 120.51 111.70 3gei n ALA 149 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3gei n ALA 149 Cb 0.24 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.68 3gei n ALA 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gei n ARG 150 N -0.76 0.92 -4.01 0.00 1.74 -1.26 -4.95 116.66 108.33 3gei n ARG 150 Ca 0.13 -0.88 -0.08 0.00 -0.77 0.00 0.00 57.85 56.25 3gei n ARG 150 Cb 0.48 -0.67 -0.10 0.00 -1.02 0.00 0.00 32.46 31.14 3gei n ARG 150 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3gei s THR 151 N -0.37 0.16 0.12 0.55 2.01 -1.26 -5.01 115.64 111.84 3gei s THR 151 Ca 0.01 -1.28 -0.21 0.00 0.31 0.00 0.00 61.69 60.52 3gei s THR 151 Cb 0.01 -0.84 -0.06 0.00 0.01 0.00 0.00 72.50 71.62 3gei s THR 151 CO 0.00 -0.70 1.71 -0.08 -0.69 0.00 0.00 174.62 174.86 3gei h GLU 152 N 3.91 -0.01 0.03 4.92 4.57 -1.98 -0.17 114.58 125.84 3gei h GLU 152 Ca -0.33 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 3gei h GLU 152 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3gei h GLU 152 CO 0.52 -0.01 -0.01 0.66 -1.18 0.00 0.00 179.01 178.99 3gei h SER 153 N -0.01 -0.03 -0.30 1.04 4.64 -1.94 0.12 113.55 117.07 3gei h SER 153 Ca 0.07 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.44 3gei h SER 153 Cb 0.12 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 3gei h SER 153 CO -0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.71 3gei h ALA 154 N 0.92 0.17 -0.10 5.18 0.00 -1.69 0.24 119.26 123.98 3gei h ALA 154 Ca -0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3gei h ALA 154 Cb 0.05 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3gei h ALA 154 CO 0.01 -0.48 0.04 -0.92 0.00 0.00 0.00 179.25 177.90 3gei h TYR 155 N -0.03 0.08 -0.86 0.00 3.20 -0.93 -2.29 116.97 116.14 3gei h TYR 155 Ca 0.15 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.04 3gei h TYR 155 Cb 0.25 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 3gei h TYR 155 CO -0.30 0.05 0.57 0.00 -1.64 0.00 0.00 178.16 176.83 3gei h ARG 156 N 0.10 1.10 -0.37 1.82 2.47 -0.20 -1.71 114.38 117.59 3gei h ARG 156 Ca 0.04 -0.07 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 3gei h ARG 156 Cb 0.01 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.07 3gei h ARG 156 CO -0.03 0.73 -0.22 1.15 0.56 0.00 0.00 179.97 182.16 3gei h THR 157 N 1.13 1.28 -0.79 2.04 2.02 -0.86 -2.19 112.91 115.56 3gei h THR 157 Ca 0.32 -1.36 0.03 0.00 0.77 0.00 0.00 66.41 66.18 3gei h THR 157 Cb -0.08 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 3gei h THR 157 CO -0.08 0.45 0.50 0.00 0.37 0.00 0.00 175.52 176.76 3gei h ALA 158 N 0.79 1.03 -0.16 6.16 0.00 -1.02 -1.47 119.26 124.60 3gei h ALA 158 Ca 0.08 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3gei h ALA 158 Cb 0.77 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3gei h ALA 158 CO 0.06 0.31 0.06 0.28 0.00 0.00 0.00 179.25 179.96 3gei h VAL 159 N 0.97 0.97 -0.96 0.00 2.07 -1.13 0.29 116.25 118.45 3gei h VAL 159 Ca 0.32 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.89 3gei h VAL 159 Cb 0.02 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 3gei h VAL 159 CO -0.11 0.03 0.61 -1.28 0.02 0.00 0.00 177.57 176.84 3gei h SER 160 N 0.14 0.90 0.57 0.57 0.87 -1.01 -1.13 113.55 114.46 3gei h SER 160 Ca 0.07 0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.37 3gei h SER 160 Cb 0.04 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.84 3gei h SER 160 CO -0.07 0.52 -1.32 -0.61 -0.53 0.00 0.00 176.83 174.82 3gei h GLN 161 N 0.99 0.29 -0.03 2.24 4.15 -0.83 -1.47 115.11 120.44 3gei h GLN 161 Ca 0.45 -0.50 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 3gei h GLN 161 Cb 0.39 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3gei h GLN 161 CO -0.21 1.22 -0.35 1.98 -1.93 0.00 0.00 178.83 179.54 3gei h MET 162 N 0.08 0.05 -0.43 1.69 4.05 -0.16 -0.30 114.93 119.92 3gei h MET 162 Ca -0.17 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.20 3gei h MET 162 Cb 2.00 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.77 3gei h MET 162 CO 0.20 0.40 0.13 0.87 0.23 0.00 0.00 176.91 178.74 3gei h LYS 163 N 0.05 0.62 -0.00 0.39 1.57 -1.24 -3.47 116.57 114.49 3gei h LYS 163 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3gei h LYS 163 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3gei h LYS 163 CO 0.05 0.55 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 3gei n GLY 164 N -1.05 1.90 0.16 3.86 0.00 -0.12 -5.01 105.19 104.92 3gei n GLY 164 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 3gei n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gei h ASP 165 N 0.00 0.35 -0.76 1.61 3.32 -1.45 0.27 116.42 119.76 3gei h ASP 165 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3gei h ASP 165 Cb 0.06 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3gei h ASP 165 CO 0.00 0.25 0.27 0.25 -1.72 0.00 0.00 179.24 178.29 3gei h LEU 166 N 0.43 1.09 -0.68 1.55 6.46 -1.87 -2.91 115.31 119.39 3gei h LEU 166 Ca 0.14 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 3gei h LEU 166 Cb -0.01 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.61 3gei h LEU 166 CO -0.06 0.99 0.39 0.28 -0.62 0.00 0.00 178.44 179.42 3gei h SER 167 N 1.12 0.83 -0.43 1.25 0.02 -1.62 0.11 113.55 114.84 3gei h SER 167 Ca 0.25 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 3gei h SER 167 Cb 0.27 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3gei h SER 167 CO -0.01 0.67 -0.05 0.58 -1.14 0.00 0.00 176.83 176.87 3gei h VAL 168 N 0.93 1.26 -0.52 2.27 2.07 -1.01 -0.66 116.25 120.58 3gei h VAL 168 Ca 0.24 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 3gei h VAL 168 Cb 0.01 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3gei h VAL 168 CO -0.04 0.39 0.18 -0.09 0.02 0.00 0.00 177.57 178.04 3gei h ARG 169 N 0.79 0.76 0.01 1.57 9.65 -1.16 -1.96 114.38 124.03 3gei h ARG 169 Ca 0.14 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3gei h ARG 169 Cb 0.55 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 3gei h ARG 169 CO 0.03 0.64 -0.00 -0.07 2.80 0.00 0.00 179.97 183.37 3gei h LEU 170 N 0.74 -0.01 -1.68 3.80 3.38 -0.54 -3.15 115.31 117.86 3gei h LEU 170 Ca 0.18 -0.84 0.09 0.00 0.09 0.00 0.00 57.88 57.39 3gei h LEU 170 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3gei h LEU 170 CO -0.01 0.86 0.55 1.23 0.09 0.00 0.00 178.44 181.17 3gei h GLY 171 N -0.90 0.00 0.97 0.83 0.00 -1.08 0.59 103.07 103.47 3gei h GLY 171 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3gei h GLY 171 CO 0.00 0.00 -0.34 -1.33 0.00 0.00 0.00 176.54 174.87 3gei h GLY 172 N 0.00 0.75 1.37 4.60 0.00 -1.32 -2.72 103.07 105.75 3gei h GLY 172 Ca 0.15 -0.81 -0.20 0.00 0.00 0.00 0.00 47.33 46.46 3gei h GLY 172 CO -0.00 0.73 -0.75 1.41 0.00 0.00 0.00 176.54 177.93 3gei h LEU 173 N 0.41 0.73 -0.43 3.11 3.38 0.01 -2.72 115.31 119.80 3gei h LEU 173 Ca 0.03 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.60 3gei h LEU 173 Cb 0.92 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 3gei h LEU 173 CO 0.08 1.25 0.02 0.03 0.09 0.00 0.00 178.44 179.91 3gei h ARG 174 N 0.43 0.13 0.00 1.13 3.08 -0.51 0.27 114.38 118.91 3gei h ARG 174 Ca -0.04 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3gei h ARG 174 Cb 1.35 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3gei h ARG 174 CO 0.14 0.08 -0.23 1.05 -1.07 0.00 0.00 179.97 179.95 3gei h GLU 175 N 0.13 0.00 -0.23 0.04 4.11 -1.55 -1.33 114.58 115.75 3gei h GLU 175 Ca 0.21 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.50 3gei h GLU 175 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 3gei h GLU 175 CO -0.34 0.23 -0.40 1.96 0.07 0.00 0.00 179.01 180.52 3gei h GLN 176 N 0.00 0.69 -0.35 1.06 4.20 -1.01 -2.09 115.11 117.60 3gei h GLN 176 Ca -0.00 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.25 3gei h GLN 176 Cb 1.05 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 3gei h GLN 176 CO 0.03 1.04 0.07 -0.07 -0.67 0.00 0.00 178.83 179.23 3gei h LEU 177 N 0.40 0.54 -1.07 1.46 3.38 -0.42 0.02 115.31 119.61 3gei h LEU 177 Ca 0.02 -0.25 0.15 0.00 0.09 0.00 0.00 57.88 57.89 3gei h LEU 177 Cb 1.00 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 3gei h LEU 177 CO 0.09 0.65 0.62 0.40 0.09 0.00 0.00 178.44 180.29 3gei h ILE 178 N 0.41 0.83 -0.10 1.22 1.08 -1.25 1.20 117.51 120.89 3gei h ILE 178 Ca 0.11 -0.29 -0.13 0.00 -0.39 0.00 0.00 64.86 64.15 3gei h ILE 178 Cb 0.33 -0.10 0.01 0.00 -3.07 0.00 0.00 36.82 33.99 3gei h ILE 178 CO 0.00 0.16 -0.45 -0.09 -0.69 0.00 0.00 178.15 177.08 3gei h ARG 179 N 0.85 0.48 -0.14 2.37 2.43 -1.12 -2.16 114.38 117.10 3gei h ARG 179 Ca 0.52 -0.39 -0.15 0.00 -0.81 0.00 0.00 59.98 59.14 3gei h ARG 179 Cb 0.69 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 3gei h ARG 179 CO -0.29 1.02 -0.57 1.03 -1.51 0.00 0.00 179.97 179.65 3gei h SER 180 N 0.06 0.49 -0.13 -3.80 0.87 -0.39 -2.97 113.55 107.69 3gei h SER 180 Ca -0.03 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 3gei h SER 180 Cb 1.10 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 3gei h SER 180 CO 0.09 0.96 0.03 0.00 -0.53 0.00 0.00 176.83 177.38 3gei n ALA 182 N -2.25 1.80 -0.03 0.00 0.00 -0.81 -2.38 120.51 116.84 3gei n ALA 182 Ca -0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 3gei n ALA 182 Cb 0.15 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 3gei n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3gei h LEU 183 N 0.00 0.16 -0.43 0.00 6.46 -1.43 -2.99 115.31 117.08 3gei h LEU 183 Ca 0.00 -0.66 -0.18 0.00 -0.12 0.00 0.00 57.88 56.93 3gei h LEU 183 Cb 0.32 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 3gei h LEU 183 CO 0.00 0.79 -0.61 0.40 -0.62 0.00 0.00 178.44 178.40 3gei h ILE 184 N -0.47 1.32 0.00 4.05 2.04 -1.62 -2.77 117.51 120.06 3gei h ILE 184 Ca -0.01 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.97 3gei h ILE 184 Cb 0.79 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 3gei h ILE 184 CO 0.03 0.58 0.00 -0.62 0.00 0.00 0.00 178.15 178.14 3gei n GLU 185 N -3.94 0.05 -0.02 2.37 -0.58 -1.00 -0.84 120.64 116.69 3gei n GLU 185 Ca -0.04 0.44 -0.12 0.00 -0.42 0.00 0.00 57.16 57.02 3gei n GLU 185 Cb 0.64 -1.63 -0.14 0.00 -0.57 0.00 0.00 31.44 29.74 3gei n GLU 185 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3gei n LEU 186 N -1.73 1.37 0.23 -4.62 4.77 -1.06 -3.63 117.00 112.32 3gei n LEU 186 Ca 0.01 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.39 3gei n LEU 186 Cb 0.09 -0.20 0.53 0.00 -2.33 0.00 0.00 43.42 41.51 3gei n LEU 186 CO 0.08 0.53 0.89 -0.08 -1.33 0.00 0.00 177.39 177.48 3gei h GLU 187 N 0.02 0.00 -0.13 3.23 4.81 -0.77 -2.67 114.58 119.07 3gei h GLU 187 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3gei h GLU 187 Cb 2.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.41 3gei h GLU 187 CO 0.08 0.20 0.00 1.28 -0.73 0.00 0.00 179.01 179.84 3gei n LEU 188 N -4.12 2.03 -0.09 1.64 4.77 -0.40 -3.67 117.00 117.16 3gei n LEU 188 Ca -0.02 -0.78 -0.21 0.00 -0.03 0.00 0.00 56.01 54.97 3gei n LEU 188 Cb 0.27 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 3gei n LEU 188 CO 0.35 0.39 -0.44 -2.24 -1.33 0.00 0.00 177.39 174.13 3gei h ASP 189 N 2.91 0.03 0.00 -1.43 -0.00 -1.54 -3.48 116.42 112.91 3gei h ASP 189 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 57.03 56.44 3gei h ASP 189 Cb 0.63 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.95 3gei h ASP 189 CO 0.00 1.46 0.00 0.49 -0.00 0.00 0.00 179.24 181.19 3gei n PHE 190 N -4.39 0.00 0.00 4.15 3.01 -1.12 -4.88 117.46 114.23 3gei n PHE 190 Ca -0.30 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.16 3gei n PHE 190 Cb 0.68 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 3gei n PHE 190 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3gei n SER 191 N 1.10 0.00 0.00 4.37 7.64 -1.26 -4.15 113.62 121.31 3gei n SER 191 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3gei n SER 191 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3gei n SER 191 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3gei n GLU 192 N -1.76 0.00 -2.47 1.43 0.28 -1.26 -5.11 120.64 111.76 3gei n GLU 192 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 3gei n GLU 192 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 3gei n GLU 192 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3gei n GLU 193 N 0.00 3.16 -3.66 3.44 1.02 -1.26 -4.88 120.64 118.46 3gei n GLU 193 Ca 0.00 -3.22 -0.38 0.00 -0.02 0.00 0.00 57.16 53.54 3gei n GLU 193 Cb 0.00 -3.43 -0.08 0.00 -0.02 0.00 0.00 31.44 27.91 3gei n GLU 193 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gei s ASP 194 N 3.92 5.47 -0.70 1.62 1.11 -1.26 -4.89 116.67 121.93 3gei s ASP 194 Ca 0.52 -2.86 -0.03 0.00 0.18 0.00 0.00 52.55 50.36 3gei s ASP 194 Cb 0.05 -1.91 0.24 0.00 1.07 0.00 0.00 42.92 42.38 3gei s ASP 194 CO 0.05 -0.39 2.31 0.52 1.18 0.00 0.00 175.17 178.83 3gei n VAL 195 N 3.51 3.50 -0.02 -1.27 0.31 -1.26 -5.02 118.33 118.08 3gei n VAL 195 Ca 0.09 -3.82 0.00 0.00 -0.01 0.00 0.00 64.34 60.61 3gei n VAL 195 Cb 0.39 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 3gei n VAL 195 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3gei n GLU 196 N -0.01 0.00 -3.71 5.55 -0.00 -1.26 -4.80 120.64 116.41 3gei n GLU 196 Ca 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.60 3gei n GLU 196 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.79 3gei n GLU 196 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 3gei n PHE 197 N 14.00 -0.24 -0.54 -1.84 -0.00 -1.26 -4.47 117.46 123.11 3gei n PHE 197 Ca 0.00 0.02 -0.19 0.00 -0.00 0.00 0.00 57.45 57.28 3gei n PHE 197 Cb 0.00 -0.46 -0.01 0.00 -0.00 0.00 0.00 39.48 39.01 3gei n PHE 197 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 3gei n GLN 198 N -1.57 0.00 0.05 3.97 1.13 -1.26 -4.96 117.38 114.73 3gei n GLN 198 Ca -0.02 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.82 3gei n GLN 198 Cb 0.10 -0.42 -0.14 0.00 0.11 0.00 0.00 30.24 29.89 3gei n GLN 198 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3gei h SER 199 N 0.52 0.52 -0.41 1.08 0.02 -1.99 -3.35 113.55 109.93 3gei h SER 199 Ca -0.12 -0.90 -0.08 0.00 -0.84 0.00 0.00 61.79 59.84 3gei h SER 199 Cb 0.55 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3gei h SER 199 CO 0.22 1.66 -0.06 0.03 -1.14 0.00 0.00 176.83 177.54 3gei h ARG 200 N -0.13 0.77 -0.03 3.45 2.47 -1.98 -2.53 114.38 116.40 3gei h ARG 200 Ca -0.29 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.14 3gei h ARG 200 Cb 1.90 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.16 3gei h ARG 200 CO 0.13 0.88 -0.05 -0.44 0.56 0.00 0.00 179.97 181.05 3gei h ASP 201 N 0.59 0.08 -0.34 7.04 5.19 -1.99 -2.68 116.42 124.32 3gei h ASP 201 Ca 0.11 -0.56 0.07 0.00 -0.62 0.00 0.00 57.03 56.03 3gei h ASP 201 Cb 0.57 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 3gei h ASP 201 CO 0.03 0.63 0.23 -0.08 -3.12 0.00 0.00 179.24 176.93 3gei h GLU 202 N -0.46 0.13 0.13 3.56 4.81 -1.69 -3.09 114.58 117.97 3gei h GLU 202 Ca 0.00 -0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 3gei h GLU 202 Cb 0.61 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3gei h GLU 202 CO 0.01 0.08 -1.71 1.25 -0.73 0.00 0.00 179.01 177.92 3gei h LEU 203 N 0.13 0.42 -1.20 1.64 6.46 -1.50 -3.08 115.31 118.19 3gei h LEU 203 Ca 0.15 -0.89 0.19 0.00 -0.12 0.00 0.00 57.88 57.21 3gei h LEU 203 Cb 0.44 -0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.15 3gei h LEU 203 CO -0.02 1.74 0.61 0.74 -0.62 0.00 0.00 178.44 180.90 3gei h THR 204 N -0.12 0.72 -0.13 1.05 2.02 -1.39 0.11 112.91 115.18 3gei h THR 204 Ca -0.36 -0.23 -0.20 0.00 0.77 0.00 0.00 66.41 66.39 3gei h THR 204 Cb 1.91 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3gei h THR 204 CO 0.08 0.12 -0.68 0.24 0.37 0.00 0.00 175.52 175.65 3gei h MET 205 N 0.66 0.70 -0.83 6.66 2.86 -1.69 -2.10 114.93 121.18 3gei h MET 205 Ca 0.53 -0.57 0.09 0.00 -2.06 0.00 0.00 59.70 57.69 3gei h MET 205 Cb 0.95 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 3gei h MET 205 CO -0.29 1.19 0.54 1.96 1.06 0.00 0.00 176.91 181.37 3gei h GLN 206 N 0.38 0.78 -0.25 1.72 4.20 -0.81 0.38 115.11 121.51 3gei h GLN 206 Ca -0.05 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.42 3gei h GLN 206 Cb 1.32 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.92 3gei h GLN 206 CO 0.14 0.52 -0.61 0.82 -0.67 0.00 0.00 178.83 179.03 3gei h ILE 207 N 0.80 1.28 -0.33 2.54 1.08 -0.89 -2.79 117.51 119.21 3gei h ILE 207 Ca 0.38 -1.80 -0.15 0.00 -0.39 0.00 0.00 64.86 62.90 3gei h ILE 207 Cb 0.41 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 3gei h ILE 207 CO -0.15 0.58 -0.40 -0.33 -0.69 0.00 0.00 178.15 177.16 3gei h GLU 208 N 0.62 0.79 0.21 2.37 5.08 -0.46 0.02 114.58 123.22 3gei h GLU 208 Ca -0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3gei h GLU 208 Cb 1.22 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3gei h GLU 208 CO 0.13 1.05 -0.18 1.15 -1.00 0.00 0.00 179.01 180.15 3gei h THR 209 N 0.65 0.60 0.00 1.13 2.02 -0.40 -2.54 112.91 114.38 3gei h THR 209 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3gei h THR 209 Cb 0.96 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 3gei h THR 209 CO 0.09 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.91 3gei h LEU 210 N -0.41 0.00 0.09 2.58 4.07 -1.34 -2.22 115.31 118.09 3gei h LEU 210 Ca -0.01 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.78 3gei h LEU 210 Cb 0.38 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.12 3gei h LEU 210 CO -0.03 0.00 -0.84 -0.09 -1.08 0.00 0.00 178.44 176.40 3gei h ARG 211 N 0.00 0.20 0.00 1.13 2.43 -0.59 -2.55 114.38 115.01 3gei h ARG 211 Ca 0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3gei h ARG 211 Cb 0.16 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3gei h ARG 211 CO 0.00 1.16 0.00 0.66 -1.51 0.00 0.00 179.97 180.28 3gei h SER 212 N -0.54 0.00 0.21 -3.80 4.64 -1.45 0.20 113.55 112.80 3gei h SER 212 Ca -0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 3gei h SER 212 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3gei h SER 212 CO 0.06 0.00 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.60 3gei h GLU 213 N 0.00 -0.27 -0.21 4.77 4.39 -1.46 -2.60 114.58 119.20 3gei h GLU 213 Ca 0.00 0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 3gei h GLU 213 Cb 0.65 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 3gei h GLU 213 CO 0.00 -0.03 -0.33 0.28 -1.16 0.00 0.00 179.01 177.77 3gei h VAL 214 N -0.48 1.33 -0.94 3.13 2.07 -1.13 -3.21 116.25 117.02 3gei h VAL 214 Ca -0.03 -1.54 0.04 0.00 0.82 0.00 0.00 66.70 65.99 3gei h VAL 214 Cb 0.36 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 3gei h VAL 214 CO 0.05 0.48 0.62 0.78 0.02 0.00 0.00 177.57 179.51 3gei h ASN 215 N 0.28 1.00 -0.35 0.57 2.35 -0.71 -1.30 115.58 117.42 3gei h ASN 215 Ca 0.02 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 3gei h ASN 215 Cb 0.92 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 3gei h ASN 215 CO 0.08 0.67 0.03 -0.09 -1.65 0.00 0.00 177.43 176.47 3gei h ARG 216 N 1.16 0.13 -0.18 0.81 2.43 -1.49 -1.66 114.38 115.58 3gei h ARG 216 Ca 0.38 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.51 3gei h ARG 216 Cb 0.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3gei h ARG 216 CO -0.13 0.09 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.29 3gei h LEU 217 N 0.13 0.26 -1.03 3.80 3.38 -1.33 -2.29 115.31 118.23 3gei h LEU 217 Ca 0.17 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3gei h LEU 217 Cb 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3gei h LEU 217 CO -0.26 0.36 -0.18 0.40 0.09 0.00 0.00 178.44 178.85 3gei h ILE 218 N 0.27 1.24 0.00 1.22 2.04 -0.37 -2.61 117.51 119.31 3gei h ILE 218 Ca 0.06 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 3gei h ILE 218 Cb 0.29 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3gei h ILE 218 CO 0.01 0.36 -0.29 0.44 0.00 0.00 0.00 178.15 178.68 3gei h ASP 219 N 0.43 0.00 -0.97 1.72 3.32 -0.81 -3.12 116.42 117.00 3gei h ASP 219 Ca 0.07 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.16 3gei h ASP 219 Cb 0.57 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 3gei h ASP 219 CO 0.04 0.29 0.64 0.28 -1.72 0.00 0.00 179.24 178.77 3gei h SER 220 N 0.00 1.06 -0.77 6.45 0.02 -1.25 -2.83 113.55 116.22 3gei h SER 220 Ca -0.00 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 3gei h SER 220 Cb 0.80 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 3gei h SER 220 CO 0.04 0.72 0.45 0.22 -1.14 0.00 0.00 176.83 177.12 3gei h TYR 221 N 1.23 0.83 -0.88 3.45 5.03 -1.63 0.50 116.97 125.49 3gei h TYR 221 Ca 0.39 0.03 0.19 0.00 2.58 0.00 0.00 58.73 61.91 3gei h TYR 221 Cb 0.01 -0.26 -0.17 0.00 1.55 0.00 0.00 36.73 37.86 3gei h TYR 221 CO -0.00 0.39 -0.18 0.94 -1.32 0.00 0.00 178.16 177.99 3gei n GLN 222 N -4.72 -0.08 -0.09 1.82 -0.06 -1.07 -1.05 117.38 112.13 3gei n GLN 222 Ca 0.11 1.37 -0.18 0.00 -2.00 0.00 0.00 57.00 56.29 3gei n GLN 222 Cb 0.20 -2.07 -0.11 0.00 -4.06 0.00 0.00 30.24 24.21 3gei n GLN 222 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3gei h HIS 223 N 0.00 0.00 -0.52 3.69 2.76 -1.24 -3.40 115.15 116.44 3gei h HIS 223 Ca 0.44 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.77 3gei h HIS 223 Cb 0.73 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 3gei h HIS 223 CO -0.64 1.25 0.43 0.78 -1.30 0.00 0.00 177.93 178.45 3gei h GLY 224 N -1.00 0.00 0.94 5.26 0.00 0.33 -1.20 103.07 107.40 3gei h GLY 224 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 3gei h GLY 224 CO -0.14 0.00 0.13 -0.09 0.00 0.00 0.00 176.54 176.44 3gei h ARG 225 N 0.00 0.64 -0.63 4.80 2.43 -1.28 0.45 114.38 120.79 3gei h ARG 225 Ca 0.25 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3gei h ARG 225 Cb 1.10 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3gei h ARG 225 CO -0.00 0.63 0.28 0.82 -1.51 0.00 0.00 179.97 180.19 3gei h ILE 226 N 0.52 1.21 -0.51 1.20 2.04 -1.40 0.29 117.51 120.87 3gei h ILE 226 Ca 0.13 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 3gei h ILE 226 Cb 0.26 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3gei h ILE 226 CO -0.00 0.26 -0.04 0.58 0.00 0.00 0.00 178.15 178.94 3gei h VAL 227 N 0.89 1.26 0.09 1.67 2.07 -1.20 0.34 116.25 121.37 3gei h VAL 227 Ca 0.22 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 3gei h VAL 227 Cb 0.13 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3gei h VAL 227 CO -0.02 0.39 -0.04 -1.28 0.02 0.00 0.00 177.57 176.64 3gei h SER 228 N 0.81 -0.10 0.00 0.57 0.87 -0.34 -3.38 113.55 111.98 3gei h SER 228 Ca 0.15 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 3gei h SER 228 Cb 0.54 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3gei h SER 228 CO 0.03 0.53 -0.04 -1.84 -0.53 0.00 0.00 176.83 174.97 3gei n GLU 229 N -4.84 1.63 0.00 2.24 0.28 0.04 -4.97 120.64 115.03 3gei n GLU 229 Ca -0.08 -1.32 0.00 0.00 -0.16 0.00 0.00 57.16 55.61 3gei n GLU 229 Cb 0.29 -0.88 0.00 0.00 1.43 0.00 0.00 31.44 32.28 3gei n GLU 229 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3gei n GLY 230 N -0.44 0.25 3.60 -1.84 0.00 0.11 -4.80 105.19 102.07 3gei n GLY 230 Ca 0.02 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 3gei n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gei s VAL 231 N -2.21 4.69 -0.47 1.61 1.01 -0.21 -4.25 120.40 120.57 3gei s VAL 231 Ca 0.00 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 3gei s VAL 231 Cb 0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.14 3gei s VAL 231 CO 0.00 -0.42 1.45 -0.94 0.00 0.00 0.00 175.10 175.19 3gei s SER 232 N 1.79 6.19 -0.11 3.32 1.04 -1.26 0.90 113.70 125.57 3gei s SER 232 Ca 0.35 0.64 0.02 0.00 0.48 0.00 0.00 55.95 57.43 3gei s SER 232 Cb -0.13 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 3gei s SER 232 CO 0.16 -1.59 -0.17 0.42 0.98 0.00 0.00 173.24 173.05 3gei s THR 233 N 5.88 2.73 -0.18 2.02 -4.23 0.12 -2.17 115.64 119.81 3gei s THR 233 Ca 0.59 -0.78 -0.04 0.00 -1.18 0.00 0.00 61.69 60.28 3gei s THR 233 Cb -0.13 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 3gei s THR 233 CO 0.30 0.54 -0.03 -0.69 -0.54 0.00 0.00 174.62 174.20 3gei s VAL 234 N 0.23 3.77 -0.51 2.29 1.01 -0.83 -2.74 120.40 123.63 3gei s VAL 234 Ca -0.11 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 3gei s VAL 234 Cb -0.16 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.59 3gei s VAL 234 CO 0.06 0.46 0.67 -0.63 0.00 0.00 0.00 175.10 175.66 3gei s ILE 235 N 0.79 4.80 0.08 2.22 1.01 -1.24 -1.35 121.20 127.50 3gei s ILE 235 Ca -0.01 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.37 3gei s ILE 235 Cb -0.14 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 3gei s ILE 235 CO 0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 174.94 174.06 3gei s ALA 236 N 2.83 3.05 0.00 9.38 0.00 -0.21 -4.90 121.76 131.90 3gei s ALA 236 Ca 0.18 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.98 3gei s ALA 236 Cb -0.18 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.92 3gei s ALA 236 CO 0.14 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.95 3gei n GLY 237 N 0.89 2.65 3.26 0.00 0.00 -1.26 -0.22 105.19 110.51 3gei n GLY 237 Ca -0.13 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 3gei n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gei s LYS 238 N 4.13 1.24 -0.07 1.61 -0.14 -1.26 -4.98 119.74 120.26 3gei s LYS 238 Ca 0.00 -1.64 -0.34 0.00 -1.36 0.00 0.00 55.97 52.63 3gei s LYS 238 Cb 0.00 -0.19 -0.12 0.00 -1.68 0.00 0.00 37.83 35.84 3gei s LYS 238 CO 0.00 -0.23 1.85 -0.35 -0.76 0.00 0.00 175.35 175.86 3gei n PRO 239 N -0.33 2.14 -3.20 -1.68 -0.04 -1.26 -2.90 135.00 127.73 3gei n PRO 239 Ca -0.03 0.78 -0.15 0.00 -0.04 0.00 0.00 63.50 64.07 3gei n PRO 239 Cb 0.65 -2.61 0.07 0.00 -0.04 0.00 0.00 33.50 31.57 3gei n PRO 239 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3gei n ASN 240 N 6.31 -4.29 -0.00 3.54 3.02 -1.26 -4.95 115.26 117.62 3gei n ASN 240 Ca 0.22 -0.61 0.08 0.00 -0.03 0.00 0.00 54.58 54.24 3gei n ASN 240 Cb 0.29 -4.78 -0.10 0.00 -0.61 0.00 0.00 39.78 34.58 3gei n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gei n ALA 241 N -3.45 4.24 -0.52 5.41 0.00 -1.14 -4.73 120.51 120.33 3gei n ALA 241 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3gei n ALA 241 Cb 0.63 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3gei n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gei n GLY 242 N 1.42 1.41 0.09 0.00 0.00 -1.26 -4.43 105.19 102.41 3gei n GLY 242 Ca 0.03 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 3gei n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gei h LYS 243 N 0.00 0.17 -0.41 1.61 1.57 -1.94 -2.46 116.57 115.12 3gei h LYS 243 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3gei h LYS 243 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3gei h LYS 243 CO 0.00 0.46 0.25 0.77 -0.57 0.00 0.00 179.45 180.37 3gei h SER 244 N -0.14 0.48 0.07 0.86 0.02 -1.98 -1.27 113.55 111.60 3gei h SER 244 Ca 0.02 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3gei h SER 244 Cb 0.40 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3gei h SER 244 CO 0.01 0.38 -0.19 0.71 -1.14 0.00 0.00 176.83 176.60 3gei h THR 245 N 0.54 1.20 -0.03 -2.27 1.35 -1.96 -1.23 112.91 110.51 3gei h THR 245 Ca 0.15 -0.92 -0.02 0.00 -0.55 0.00 0.00 66.41 65.06 3gei h THR 245 Cb -0.02 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3gei h THR 245 CO -0.03 0.28 -0.07 0.25 -0.25 0.00 0.00 175.52 175.70 3gei h LEU 246 N 0.21 0.12 -0.50 3.87 5.85 -1.21 -2.91 115.31 120.74 3gei h LEU 246 Ca 0.04 -0.57 0.08 0.00 0.84 0.00 0.00 57.88 58.27 3gei h LEU 246 Cb 0.46 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3gei h LEU 246 CO 0.03 0.67 0.14 0.25 -0.34 0.00 0.00 178.44 179.18 3gei h LEU 247 N -0.42 0.08 -0.59 2.25 6.46 -1.04 -1.68 115.31 120.38 3gei h LEU 247 Ca 0.00 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.77 3gei h LEU 247 Cb 0.65 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 3gei h LEU 247 CO 0.02 0.07 0.09 0.78 -0.62 0.00 0.00 178.44 178.78 3gei h ASN 248 N 0.29 0.94 1.26 1.25 2.35 -1.29 -2.88 115.58 117.51 3gei h ASN 248 Ca 0.25 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 3gei h ASN 248 Cb 0.30 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3gei h ASN 248 CO -0.29 0.97 -0.26 0.71 -1.65 0.00 0.00 177.43 176.90 3gei h THR 249 N 0.88 0.54 0.00 2.81 1.35 -1.33 -2.96 112.91 114.19 3gei h THR 249 Ca 0.18 -1.41 -0.03 0.00 -0.55 0.00 0.00 66.41 64.60 3gei h THR 249 Cb 0.43 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 3gei h THR 249 CO 0.01 0.26 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.31 3gei h LEU 250 N 0.00 0.00 0.00 3.87 3.38 -1.09 -3.52 115.31 117.96 3gei h LEU 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gei h LEU 250 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3gei h LEU 250 CO 0.03 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.90 3gei n LEU 251 N -3.39 0.00 0.00 1.67 4.77 -1.12 -4.79 117.00 114.14 3gei n LEU 251 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gei n LEU 251 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3gei n LEU 251 CO 0.31 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.53 3gei n GLU 270 N 0.00 0.00 -0.99 3.23 0.28 -1.25 -4.97 120.64 116.94 3gei n GLU 270 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 3gei n GLU 270 Cb 0.00 0.00 0.10 0.00 1.43 0.00 0.00 31.44 32.97 3gei n GLU 270 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3gei n GLU 271 N -0.11 -0.05 -3.69 3.44 1.02 -1.26 -4.46 120.64 115.53 3gei n GLU 271 Ca 0.00 0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 3gei n GLU 271 Cb 0.00 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 29.59 3gei n GLU 271 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gei s PHE 273 N -3.85 2.50 -0.01 0.00 -0.71 -0.92 -4.97 117.98 110.01 3gei s PHE 273 Ca 0.07 -0.66 0.07 0.00 -1.04 0.00 0.00 56.93 55.38 3gei s PHE 273 Cb -0.01 -1.85 -0.02 0.00 -1.21 0.00 0.00 43.02 39.93 3gei s PHE 273 CO -0.05 0.30 -0.24 0.42 -1.34 0.00 0.00 175.22 174.30 3gei s ILE 274 N -2.67 2.24 -0.16 -4.49 1.09 -1.26 -0.56 121.20 115.37 3gei s ILE 274 Ca 0.36 -1.09 -0.11 0.00 -1.10 0.00 0.00 60.65 58.71 3gei s ILE 274 Cb 0.06 -1.81 0.05 0.00 -1.06 0.00 0.00 42.46 39.71 3gei s ILE 274 CO 0.19 0.55 0.41 -2.28 -0.10 0.00 0.00 174.94 173.71 3gei s HIS 275 N -0.66 -0.55 -1.26 3.97 2.46 -0.35 -4.95 115.29 113.94 3gei s HIS 275 Ca 0.11 1.22 -0.15 0.00 0.47 0.00 0.00 55.06 56.70 3gei s HIS 275 Cb -0.10 0.23 0.00 0.00 -0.13 0.00 0.00 32.58 32.58 3gei s HIS 275 CO -0.00 -0.30 0.61 -3.47 -2.47 0.00 0.00 174.74 169.10 3gei n ASP 276 N 3.84 -3.09 -4.50 9.88 2.03 -1.26 -0.95 116.55 122.51 3gei n ASP 276 Ca -0.20 -1.08 -0.41 0.00 0.52 0.00 0.00 54.79 53.61 3gei n ASP 276 Cb 0.56 -2.87 -0.08 0.00 -0.72 0.00 0.00 41.12 38.01 3gei n ASP 276 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 3gei n LYS 277 N -4.44 -0.95 -3.80 -0.67 2.85 -1.26 -4.96 118.16 104.93 3gei n LYS 277 Ca -0.18 0.16 -0.16 0.00 -1.05 0.00 0.00 58.31 57.07 3gei n LYS 277 Cb 0.62 -4.65 -0.16 0.00 -0.65 0.00 0.00 35.03 30.19 3gei n LYS 277 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3gei s THR 278 N -3.36 0.01 0.15 0.58 2.01 -0.12 -4.68 115.64 110.23 3gei s THR 278 Ca 0.75 0.21 -0.21 0.00 0.31 0.00 0.00 61.69 62.75 3gei s THR 278 Cb -0.44 -0.15 -0.08 0.00 0.01 0.00 0.00 72.50 71.85 3gei s THR 278 CO 1.02 0.12 0.67 -0.32 -0.69 0.00 0.00 174.62 175.42 3gei s MET 279 N 1.21 4.29 -0.15 4.92 1.75 -1.26 -1.21 119.30 128.85 3gei s MET 279 Ca -0.07 0.87 0.00 0.00 -1.25 0.00 0.00 55.69 55.24 3gei s MET 279 Cb -0.13 -3.11 0.02 0.00 2.84 0.00 0.00 34.83 34.45 3gei s MET 279 CO -0.03 0.54 -0.15 -0.06 -0.65 0.00 0.00 175.02 174.67 3gei s PHE 280 N -1.27 2.20 -0.47 4.11 0.40 0.27 -1.04 117.98 122.17 3gei s PHE 280 Ca 0.36 -1.23 -0.20 0.00 -0.60 0.00 0.00 56.93 55.25 3gei s PHE 280 Cb -0.19 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.77 3gei s PHE 280 CO 0.22 -0.67 0.65 0.50 0.70 0.00 0.00 175.22 176.61 3gei s ARG 281 N 1.44 3.21 0.39 0.44 3.52 0.26 -2.16 118.95 126.05 3gei s ARG 281 Ca 0.04 -0.57 -0.11 0.00 -0.13 0.00 0.00 55.73 54.96 3gei s ARG 281 Cb -0.13 -4.01 -0.07 0.00 -1.56 0.00 0.00 34.95 29.18 3gei s ARG 281 CO -0.10 -1.11 0.76 -0.51 -0.81 0.00 0.00 175.30 173.52 3gei s LEU 282 N 2.80 3.87 0.10 -0.88 1.02 -1.22 0.12 118.68 124.50 3gei s LEU 282 Ca 0.20 1.15 -0.26 0.00 0.02 0.00 0.00 54.13 55.24 3gei s LEU 282 Cb -0.16 -4.01 0.08 0.00 0.02 0.00 0.00 46.19 42.11 3gei s LEU 282 CO 0.16 -0.36 0.89 0.28 0.02 0.00 0.00 176.35 177.34 3gei s THR 283 N -2.30 0.00 -0.36 5.49 -1.32 -1.11 -3.87 115.64 112.18 3gei s THR 283 Ca 0.52 -0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.64 3gei s THR 283 Cb -0.10 -1.52 0.15 0.00 -1.51 0.00 0.00 72.50 69.51 3gei s THR 283 CO 0.29 0.00 0.30 -1.81 -2.21 0.00 0.00 174.62 171.19 3gei s ASP 284 N -2.75 1.97 -0.26 8.08 1.01 -1.26 -3.58 116.67 119.88 3gei s ASP 284 Ca 0.08 -1.76 -0.08 0.00 0.71 0.00 0.00 52.55 51.50 3gei s ASP 284 Cb -0.01 0.16 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 3gei s ASP 284 CO -0.03 -0.29 0.10 -0.04 0.21 0.00 0.00 175.17 175.11 3gei s MET 305 N 1.37 3.69 -0.26 8.23 1.00 -1.26 -5.07 119.30 127.01 3gei s MET 305 Ca 0.17 -0.46 0.16 0.00 0.00 0.00 0.00 55.69 55.55 3gei s MET 305 Cb -0.18 -3.40 0.48 0.00 0.00 0.00 0.00 34.83 31.73 3gei s MET 305 CO -0.04 -0.20 1.15 0.36 0.00 0.00 0.00 175.02 176.29 3gei n LYS 306 N 4.95 2.44 0.43 2.03 0.00 -1.26 -4.91 118.16 121.85 3gei n LYS 306 Ca -0.16 -3.70 -0.17 0.00 -0.00 0.00 0.00 58.31 54.29 3gei n LYS 306 Cb 0.51 -1.81 -0.08 0.00 -0.00 0.00 0.00 35.03 33.65 3gei n LYS 306 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 3gei h MET 307 N 2.24 -1.07 -6.95 -1.58 4.05 -1.99 -3.39 114.93 106.24 3gei h MET 307 Ca 0.08 0.07 -0.54 0.00 -0.28 0.00 0.00 59.70 59.04 3gei h MET 307 Cb 1.41 0.24 0.10 0.00 -0.80 0.00 0.00 31.60 32.55 3gei h MET 307 CO 0.42 -0.71 0.71 0.00 0.23 0.00 0.00 176.91 177.55 3gei s ALA 308 N -5.39 3.40 -0.80 0.39 0.00 -1.26 -3.03 121.76 115.07 3gei s ALA 308 Ca -0.16 1.44 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 3gei s ALA 308 Cb 0.02 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 3gei s ALA 308 CO 0.49 -1.00 0.70 -1.91 0.00 0.00 0.00 175.76 174.03 3gei n GLU 309 N 0.23 -2.36 -3.80 0.00 2.13 -1.26 -5.07 120.64 110.50 3gei n GLU 309 Ca 0.03 0.64 -0.14 0.00 0.66 0.00 0.00 57.16 58.34 3gei n GLU 309 Cb 0.41 -4.78 -0.16 0.00 0.27 0.00 0.00 31.44 27.19 3gei n GLU 309 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gei s ALA 310 N -3.28 0.07 0.11 4.31 0.00 -1.17 -5.04 121.76 116.76 3gei s ALA 310 Ca 0.27 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.32 3gei s ALA 310 Cb -0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.82 3gei s ALA 310 CO 0.55 -0.08 1.45 -0.44 0.00 0.00 0.00 175.76 177.23 3gei h ASP 311 N 7.03 0.80 -3.31 0.00 3.32 -1.79 -3.40 116.42 119.07 3gei h ASP 311 Ca -0.41 -0.45 -0.49 0.00 0.02 0.00 0.00 57.03 55.70 3gei h ASP 311 Cb 1.14 -0.22 -0.35 0.00 0.22 0.00 0.00 39.33 40.11 3gei h ASP 311 CO 0.49 1.09 -0.80 -0.22 -1.72 0.00 0.00 179.24 178.08 3gei s LEU 312 N -9.01 1.29 -0.22 1.55 2.96 -1.18 -0.08 118.68 113.99 3gei s LEU 312 Ca -0.12 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 3gei s LEU 312 Cb 0.09 -0.72 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 3gei s LEU 312 CO 0.84 -0.07 -0.02 -0.63 -1.32 0.00 0.00 176.35 175.14 3gei s ILE 313 N 1.27 3.53 -0.31 6.68 1.01 0.27 -1.96 121.20 131.68 3gei s ILE 313 Ca -0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 3gei s ILE 313 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 3gei s ILE 313 CO -0.03 0.41 0.18 -0.76 0.00 0.00 0.00 174.94 174.75 3gei s LEU 314 N 1.49 4.16 -0.34 2.97 1.43 -0.46 -1.56 118.68 126.38 3gei s LEU 314 Ca 0.06 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 3gei s LEU 314 Cb -0.14 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 3gei s LEU 314 CO -0.02 -0.16 0.24 -0.47 0.23 0.00 0.00 176.35 176.17 3gei s TYR 315 N 1.69 3.23 -0.20 0.29 5.04 0.27 -1.05 117.35 126.62 3gei s TYR 315 Ca 0.06 -0.20 -0.08 0.00 -2.44 0.00 0.00 57.07 54.41 3gei s TYR 315 Cb -0.17 -2.47 -0.04 0.00 0.35 0.00 0.00 41.96 39.63 3gei s TYR 315 CO 0.09 -0.35 0.08 -1.17 -1.34 0.00 0.00 175.55 172.85 3gei s LEU 316 N 1.72 3.83 0.06 6.97 2.96 0.69 0.55 118.68 135.46 3gei s LEU 316 Ca 0.06 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 3gei s LEU 316 Cb -0.17 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3gei s LEU 316 CO 0.10 0.14 -0.13 -1.48 -1.32 0.00 0.00 176.35 173.66 3gei s LEU 317 N 0.59 2.23 -0.71 -0.68 0.05 -0.88 -4.08 118.68 115.20 3gei s LEU 317 Ca 0.04 -0.55 -0.27 0.00 0.05 0.00 0.00 54.13 53.40 3gei s LEU 317 Cb -0.13 -0.51 0.02 0.00 -2.05 0.00 0.00 46.19 43.52 3gei s LEU 317 CO 0.01 -0.05 1.44 -0.62 -0.55 0.00 0.00 176.35 176.58 3gei s ASP 318 N -1.49 5.92 -0.21 1.48 -1.08 -1.26 -1.11 116.67 118.91 3gei s ASP 318 Ca -0.01 -0.25 -0.35 0.00 -0.52 0.00 0.00 52.55 51.42 3gei s ASP 318 Cb -0.09 -2.55 -0.12 0.00 -1.46 0.00 0.00 42.92 38.70 3gei s ASP 318 CO 0.02 -1.98 1.98 -0.11 0.52 0.00 0.00 175.17 175.59 3gei n LEU 319 N 10.29 2.85 0.00 -1.34 7.94 -0.60 -1.43 117.00 134.71 3gei n LEU 319 Ca 0.08 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.74 3gei n LEU 319 Cb 0.50 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.14 3gei n LEU 319 CO 0.71 -0.38 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 3gei n GLY 320 N 5.14 0.88 0.12 -3.96 0.00 -1.26 -4.59 105.19 101.51 3gei n GLY 320 Ca 0.30 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.38 3gei n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gei n THR 321 N 0.00 1.27 -1.73 2.61 -2.24 -1.03 -4.57 114.28 108.59 3gei n THR 321 Ca 0.00 0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 62.03 3gei n THR 321 Cb 0.00 -1.67 -0.03 0.00 -2.10 0.00 0.00 70.33 66.53 3gei n THR 321 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3gei s GLU 322 N -3.37 4.04 0.27 -0.78 2.56 -0.52 -4.89 118.70 116.02 3gei s GLU 322 Ca -0.02 2.46 -0.00 0.00 0.00 0.00 0.00 54.97 57.41 3gei s GLU 322 Cb 0.04 -4.15 0.50 0.00 2.00 0.00 0.00 34.13 32.52 3gei s GLU 322 CO 0.14 -1.06 1.84 0.07 -0.56 0.00 0.00 175.26 175.68 3gei h ARG 323 N 10.87 0.96 -4.76 4.30 0.11 -1.92 -3.30 114.38 120.63 3gei h ARG 323 Ca -0.47 -0.06 -0.67 0.00 0.10 0.00 0.00 59.98 58.88 3gei h ARG 323 Cb 1.23 -0.22 -0.37 0.00 1.11 0.00 0.00 29.97 31.72 3gei h ARG 323 CO 0.95 0.63 -0.73 -1.17 0.10 0.00 0.00 179.97 179.74 3gei s LEU 324 N -10.23 4.10 -0.02 0.08 2.96 -1.26 -5.00 118.68 109.31 3gei s LEU 324 Ca -0.12 -1.67 0.12 0.00 -0.22 0.00 0.00 54.13 52.24 3gei s LEU 324 Cb 0.21 -1.63 -0.22 0.00 0.50 0.00 0.00 46.19 45.05 3gei s LEU 324 CO 0.80 -0.29 0.74 -0.78 -1.32 0.00 0.00 176.35 175.50 3gei h ASP 325 N 7.79 0.00 0.00 3.68 3.58 -1.91 -3.33 116.42 126.23 3gei h ASP 325 Ca -0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.31 3gei h ASP 325 Cb 1.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.09 3gei h ASP 325 CO 0.51 0.98 0.00 -0.90 -2.88 0.00 0.00 179.24 176.96 3gei n ASP 326 N -3.07 0.46 -2.77 2.28 5.75 -1.26 -3.57 116.55 114.37 3gei n ASP 326 Ca -0.15 -0.86 -0.29 0.00 -0.01 0.00 0.00 54.79 53.48 3gei n ASP 326 Cb 1.03 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.85 3gei n ASP 326 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3gei n GLU 327 N 0.30 3.09 0.00 0.11 -0.58 -1.25 -3.56 120.64 118.75 3gei n GLU 327 Ca 0.00 -2.44 0.08 0.00 -0.42 0.00 0.00 57.16 54.38 3gei n GLU 327 Cb 0.11 -2.32 0.05 0.00 -0.57 0.00 0.00 31.44 28.71 3gei n GLU 327 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 3gei n LEU 328 N 1.61 2.12 -0.07 -4.62 -0.00 -1.23 -4.19 117.00 110.61 3gei n LEU 328 Ca 0.54 -0.93 -0.14 0.00 -0.00 0.00 0.00 56.01 55.49 3gei n LEU 328 Cb 0.49 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.86 3gei n LEU 328 CO 0.44 0.38 0.55 0.71 -0.00 0.00 0.00 177.39 179.48 3gei h THR 329 N 2.74 1.33 -1.00 1.47 1.35 -1.84 -2.40 112.91 114.56 3gei h THR 329 Ca 0.00 -1.46 0.15 0.00 -0.55 0.00 0.00 66.41 64.55 3gei h THR 329 Cb 0.63 1.80 -0.09 0.00 -1.73 0.00 0.00 68.15 68.75 3gei h THR 329 CO 0.00 0.45 0.62 -0.08 -0.25 0.00 0.00 175.52 176.26 3gei h GLU 330 N 0.21 0.84 0.00 4.72 4.57 -1.86 0.20 114.58 123.26 3gei h GLU 330 Ca 0.02 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 3gei h GLU 330 Cb 0.83 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 3gei h GLU 330 CO 0.06 0.56 -0.58 -0.84 -1.18 0.00 0.00 179.01 177.04 3gei h ILE 331 N 0.87 1.01 0.00 2.32 -0.00 -1.73 -3.01 117.51 116.97 3gei h ILE 331 Ca 0.53 -2.37 -0.21 0.00 -0.00 0.00 0.00 64.86 62.81 3gei h ILE 331 Cb 0.69 2.46 -0.01 0.00 -0.00 0.00 0.00 36.82 39.96 3gei h ILE 331 CO -0.30 0.56 -0.90 -0.09 -0.00 0.00 0.00 178.15 177.42 3gei h ARG 332 N 0.00 0.28 -0.45 0.16 2.43 -0.73 -3.08 114.38 112.99 3gei h ARG 332 Ca -0.01 -0.30 -0.13 0.00 -0.81 0.00 0.00 59.98 58.73 3gei h ARG 332 Cb 1.41 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.03 3gei h ARG 332 CO 0.07 1.01 -0.25 0.93 -1.51 0.00 0.00 179.97 180.23 3gei h GLU 333 N 0.16 0.93 -0.61 0.20 5.08 -1.00 -1.80 114.58 117.54 3gei h GLU 333 Ca -0.06 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 3gei h GLU 333 Cb 1.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 3gei h GLU 333 CO 0.14 1.07 0.06 -0.07 -1.00 0.00 0.00 179.01 179.21 3gei h LEU 334 N 0.80 1.01 -1.05 1.33 4.07 -1.58 0.80 115.31 120.69 3gei h LEU 334 Ca 0.10 -0.28 -0.05 0.00 0.08 0.00 0.00 57.88 57.73 3gei h LEU 334 Cb 0.81 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 3gei h LEU 334 CO 0.07 1.04 0.13 0.50 -1.08 0.00 0.00 178.44 179.10 3gei h LYS 335 N 0.95 0.81 0.00 1.13 3.64 -1.46 -2.09 116.57 119.55 3gei h LYS 335 Ca 0.18 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3gei h LYS 335 Cb 0.49 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3gei h LYS 335 CO 0.02 0.73 0.00 0.00 -2.27 0.00 0.00 179.45 177.93 3gei h ALA 336 N 1.36 1.00 0.00 5.00 0.00 -1.06 -3.25 119.26 122.31 3gei h ALA 336 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gei h ALA 336 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3gei h ALA 336 CO -0.00 0.00 -0.83 0.00 0.00 0.00 0.00 179.25 178.42 3gei h ALA 337 N 2.18 0.53 -2.20 0.00 0.00 -0.20 -3.40 119.26 116.16 3gei h ALA 337 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 3gei h ALA 337 Cb 0.74 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.14 3gei h ALA 337 CO 0.00 0.00 -1.02 0.72 0.00 0.00 0.00 179.25 178.95 3gei n HIS 338 N -2.41 -0.33 0.30 0.00 8.25 -0.85 -4.95 115.22 115.22 3gei n HIS 338 Ca 0.02 -3.50 0.16 0.00 -0.26 0.00 0.00 57.72 54.14 3gei n HIS 338 Cb 0.50 -0.10 0.65 0.00 1.12 0.00 0.00 29.99 32.15 3gei n HIS 338 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3gei h PRO 339 N 4.75 0.00 0.00 -0.41 0.11 -1.80 -2.74 132.00 131.91 3gei h PRO 339 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3gei h PRO 339 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3gei h PRO 339 CO 0.45 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.24 3gei h ALA 340 N 2.05 1.00 -2.31 -0.75 0.00 -1.92 -3.45 119.26 113.88 3gei h ALA 340 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 3gei h ALA 340 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3gei h ALA 340 CO 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.95 3gei s ALA 341 N -3.54 3.80 0.18 0.00 0.00 -1.04 -4.93 121.76 116.24 3gei s ALA 341 Ca 0.02 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 50.79 3gei s ALA 341 Cb 0.09 -1.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.17 3gei s ALA 341 CO 0.46 0.19 0.72 0.21 0.00 0.00 0.00 175.76 177.34 3gei s LYS 342 N -3.92 4.35 -0.04 0.00 2.20 0.89 -4.97 119.74 118.24 3gei s LYS 342 Ca 0.38 0.94 0.05 0.00 -0.36 0.00 0.00 55.97 56.98 3gei s LYS 342 Cb -0.10 -3.05 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 3gei s LYS 342 CO 0.32 0.49 -0.19 0.12 -0.36 0.00 0.00 175.35 175.72 3gei s PHE 343 N -1.35 1.85 -0.03 4.03 2.19 -1.26 -0.57 117.98 122.84 3gei s PHE 343 Ca 0.39 -0.49 0.01 0.00 0.33 0.00 0.00 56.93 57.16 3gei s PHE 343 Cb -0.19 -1.22 0.02 0.00 -1.31 0.00 0.00 43.02 40.32 3gei s PHE 343 CO 0.22 -0.14 -0.02 -0.51 1.83 0.00 0.00 175.22 176.61 3gei s LEU 344 N -0.11 1.24 -0.19 6.12 1.43 -0.60 -4.66 118.68 121.91 3gei s LEU 344 Ca -0.01 -0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 52.85 3gei s LEU 344 Cb -0.11 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 3gei s LEU 344 CO 0.02 -0.08 0.47 -0.89 0.23 0.00 0.00 176.35 176.09 3gei s THR 345 N 0.96 5.16 -0.35 5.49 2.01 -0.56 -0.57 115.64 127.78 3gei s THR 345 Ca -0.11 0.86 -0.02 0.00 0.31 0.00 0.00 61.69 62.74 3gei s THR 345 Cb -0.14 -3.79 0.08 0.00 0.01 0.00 0.00 72.50 68.66 3gei s THR 345 CO -0.01 0.23 0.10 -0.69 -0.69 0.00 0.00 174.62 173.56 3gei s VAL 346 N 1.34 3.08 -0.58 3.82 1.01 0.19 -0.65 120.40 128.60 3gei s VAL 346 Ca 0.22 -1.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.14 3gei s VAL 346 Cb -0.15 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.28 3gei s VAL 346 CO 0.09 -0.43 1.24 0.00 0.00 0.00 0.00 175.10 176.01 3gei s ALA 347 N 1.17 2.95 0.52 5.51 0.00 -0.33 -2.07 121.76 129.51 3gei s ALA 347 Ca 0.03 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 3gei s ALA 347 Cb -0.21 -4.06 0.01 0.00 0.00 0.00 0.00 23.12 18.86 3gei s ALA 347 CO -0.03 -2.73 0.77 1.21 0.00 0.00 0.00 175.76 174.97 3gei s ASN 348 N 3.29 5.66 -0.98 0.00 2.47 -0.27 -0.63 114.94 124.48 3gei s ASN 348 Ca 0.45 0.40 -0.03 0.00 0.42 0.00 0.00 52.86 54.09 3gei s ASN 348 Cb -0.08 -1.50 -0.04 0.00 -1.45 0.00 0.00 41.25 38.18 3gei s ASN 348 CO 0.25 -0.90 0.85 0.29 -3.72 0.00 0.00 177.10 173.87 3gei n LYS 349 N -2.30 -3.47 0.16 0.43 5.02 -0.44 -1.55 118.16 116.01 3gei n LYS 349 Ca 0.03 0.77 0.13 0.00 -2.02 0.00 0.00 58.31 57.22 3gei n LYS 349 Cb 0.58 -5.41 0.39 0.00 -0.02 0.00 0.00 35.03 30.56 3gei n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3gei h LEU 350 N -1.23 0.00 0.00 -0.35 5.85 -1.50 -3.20 115.31 114.87 3gei h LEU 350 Ca -0.54 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.00 3gei h LEU 350 Cb 1.29 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 3gei h LEU 350 CO 0.41 0.00 -0.99 -2.24 -0.34 0.00 0.00 178.44 175.28 3gei h ASP 351 N 0.00 0.00 1.35 1.25 2.03 -1.91 -3.25 116.42 115.89 3gei h ASP 351 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 3gei h ASP 351 Cb 0.72 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.21 3gei h ASP 351 CO 0.00 0.83 -0.46 0.08 -1.03 0.00 0.00 179.24 178.65 3gei h ARG 352 N 0.00 0.00 -6.04 4.15 -0.00 -1.95 -3.46 114.38 107.08 3gei h ARG 352 Ca -0.06 0.00 -0.59 0.00 -0.00 0.00 0.00 59.98 59.33 3gei h ARG 352 Cb 1.68 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.59 3gei h ARG 352 CO 0.10 0.46 -0.14 0.00 -0.00 0.00 0.00 179.97 180.40 3gei s ALA 353 N -3.11 3.62 0.00 0.08 0.00 -1.23 -5.06 121.76 116.07 3gei s ALA 353 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.86 3gei s ALA 353 Cb 0.08 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.69 3gei s ALA 353 CO 0.73 0.37 0.00 0.00 0.00 0.00 0.00 175.76 176.86 3gei n ALA 354 N 2.12 0.00 -2.40 0.00 0.00 -1.26 -4.69 120.51 114.27 3gei n ALA 354 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 3gei n ALA 354 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 3gei n ALA 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gei s ASN 355 N -1.23 5.96 -0.17 0.00 2.20 -1.26 -4.81 114.94 115.64 3gei s ASN 355 Ca 0.00 -0.11 0.18 0.00 -0.94 0.00 0.00 52.86 51.99 3gei s ASN 355 Cb 0.00 -2.55 -0.25 0.00 -2.00 0.00 0.00 41.25 36.45 3gei s ASN 355 CO 0.00 -1.92 0.12 0.00 -2.94 0.00 0.00 177.10 172.36 3gei n ALA 356 N 10.15 1.71 -0.08 3.54 0.00 -1.26 -4.29 120.51 130.28 3gei n ALA 356 Ca 0.09 -1.15 0.02 0.00 0.00 0.00 0.00 53.44 52.40 3gei n ALA 356 Cb 0.50 -0.24 0.35 0.00 0.00 0.00 0.00 19.45 20.06 3gei n ALA 356 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3gei h ASP 357 N 0.00 0.62 0.72 0.00 3.32 -1.99 0.23 116.42 119.32 3gei h ASP 357 Ca -0.44 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.40 3gei h ASP 357 Cb 2.00 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 3gei h ASP 357 CO 0.02 0.46 -0.86 0.00 -1.72 0.00 0.00 179.24 177.15 3gei h ALA 358 N 1.65 0.58 -0.10 3.45 0.00 -1.99 -2.53 119.26 120.31 3gei h ALA 358 Ca 0.20 -0.74 -0.24 0.00 0.00 0.00 0.00 54.91 54.12 3gei h ALA 358 Cb -0.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3gei h ALA 358 CO -0.04 0.98 -0.87 -0.07 0.00 0.00 0.00 179.25 179.25 3gei h LEU 359 N 0.05 0.94 0.44 0.00 4.07 -1.52 -2.26 115.31 117.04 3gei h LEU 359 Ca -0.03 -0.66 -0.02 0.00 0.08 0.00 0.00 57.88 57.25 3gei h LEU 359 Cb 1.49 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.95 3gei h LEU 359 CO 0.12 1.46 -0.21 0.40 -1.08 0.00 0.00 178.44 179.13 3gei h ILE 360 N 0.50 0.57 -0.98 1.22 5.03 -0.66 -1.55 117.51 121.63 3gei h ILE 360 Ca -0.08 -0.07 0.11 0.00 -0.12 0.00 0.00 64.86 64.70 3gei h ILE 360 Cb 1.51 0.60 -0.08 0.00 -3.03 0.00 0.00 36.82 35.82 3gei h ILE 360 CO 0.18 0.01 0.62 -0.09 -0.68 0.00 0.00 178.15 178.19 3gei h ARG 361 N -0.64 0.95 0.35 2.37 2.43 -1.53 -0.17 114.38 118.15 3gei h ARG 361 Ca -0.06 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3gei h ARG 361 Cb 0.48 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3gei h ARG 361 CO 0.10 0.63 -0.17 0.00 -1.51 0.00 0.00 179.97 179.02 3gei h ALA 362 N 1.54 -0.48 -0.69 2.80 0.00 -1.28 -0.91 119.26 120.23 3gei h ALA 362 Ca 0.47 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.32 3gei h ALA 362 Cb 0.46 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 3gei h ALA 362 CO -0.24 -0.72 0.38 0.82 0.00 0.00 0.00 179.25 179.49 3gei h ILE 363 N -0.57 0.93 -0.92 0.00 2.04 -0.68 -1.07 117.51 117.25 3gei h ILE 363 Ca -0.05 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.63 3gei h ILE 363 Cb 0.42 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 3gei h ILE 363 CO 0.08 0.12 0.58 0.00 0.00 0.00 0.00 178.15 178.94 3gei h ALA 364 N 1.38 1.25 0.59 1.87 0.00 -0.92 -2.96 119.26 120.47 3gei h ALA 364 Ca 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3gei h ALA 364 Cb 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3gei h ALA 364 CO -0.21 0.38 -0.28 -0.44 0.00 0.00 0.00 179.25 178.69 3gei h ASP 365 N 1.08 -0.67 0.00 0.00 5.19 -0.26 -2.48 116.42 119.28 3gei h ASP 365 Ca 0.39 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 3gei h ASP 365 Cb 0.12 0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3gei h ASP 365 CO -0.16 -0.29 0.00 0.61 -3.12 0.00 0.00 179.24 176.28 3gei n GLY 366 N -0.47 0.00 0.00 2.75 0.00 -0.49 -3.01 105.19 103.97 3gei n GLY 366 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3gei n GLY 366 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gei n THR 367 N -0.26 0.00 -2.98 2.61 -2.24 -1.12 -4.71 114.28 105.57 3gei n THR 367 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 3gei n THR 367 Cb 0.08 0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.36 3gei n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gei n GLY 368 N 0.71 -0.10 3.62 3.38 0.00 -0.94 -4.79 105.19 107.08 3gei n GLY 368 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 3gei n GLY 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gei s THR 369 N -3.08 1.49 -0.07 2.61 -4.23 -1.22 -5.09 115.64 106.05 3gei s THR 369 Ca 0.29 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.65 3gei s THR 369 Cb -0.13 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 3gei s THR 369 CO 0.36 0.00 0.38 -0.70 -0.54 0.00 0.00 174.62 174.12 3gei s GLU 370 N -3.79 4.07 -0.13 3.99 2.12 -1.26 -4.60 118.70 119.10 3gei s GLU 370 Ca 0.26 0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.91 3gei s GLU 370 Cb 0.07 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 3gei s GLU 370 CO 0.13 0.46 -0.16 0.08 -0.54 0.00 0.00 175.26 175.23 3gei s VAL 371 N -0.31 2.70 -0.15 3.70 1.01 -1.26 -1.49 120.40 124.60 3gei s VAL 371 Ca 0.22 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 3gei s VAL 371 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 3gei s VAL 371 CO 0.10 0.53 -0.05 -0.63 0.00 0.00 0.00 175.10 175.04 3gei s ILE 372 N 0.47 3.73 -0.08 2.22 -1.09 0.17 -4.98 121.20 121.64 3gei s ILE 372 Ca -0.12 -0.42 -0.25 0.00 -2.23 0.00 0.00 60.65 57.63 3gei s ILE 372 Cb -0.16 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 3gei s ILE 372 CO 0.05 0.50 0.80 -0.83 -1.23 0.00 0.00 174.94 174.23 3gei s GLY 373 N 0.38 2.54 -0.00 6.18 0.00 -1.26 -1.18 107.32 113.97 3gei s GLY 373 Ca -0.05 0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.85 3gei s GLY 373 CO 0.03 1.43 0.02 -0.42 0.00 0.00 0.00 173.10 174.17 3gei s ILE 374 N 1.23 0.04 -0.25 0.90 -1.09 0.20 -4.72 121.20 117.50 3gei s ILE 374 Ca 0.41 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 3gei s ILE 374 Cb -0.18 -0.14 0.07 0.00 -1.58 0.00 0.00 42.46 40.63 3gei s ILE 374 CO 0.19 -0.16 -0.05 -0.55 -1.23 0.00 0.00 174.94 173.14 3gei s SER 375 N -0.48 4.03 0.10 3.58 0.15 -1.16 -1.32 113.70 118.60 3gei s SER 375 Ca -0.05 -1.32 -0.15 0.00 0.70 0.00 0.00 55.95 55.13 3gei s SER 375 Cb -0.03 -1.26 -0.09 0.00 -1.71 0.00 0.00 66.02 62.93 3gei s SER 375 CO -0.00 -0.25 1.41 0.00 1.20 0.00 0.00 173.24 175.60 3gei h ALA 376 N 7.91 0.41 0.00 5.45 0.00 -1.92 0.54 119.26 131.64 3gei h ALA 376 Ca -0.17 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.15 3gei h ALA 376 Cb 1.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3gei h ALA 376 CO 0.43 0.44 -0.88 1.37 0.00 0.00 0.00 179.25 180.61 3gei h LEU 377 N 0.43 0.00 0.00 0.00 8.10 -1.96 -3.25 115.31 118.64 3gei h LEU 377 Ca 0.04 -0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.02 3gei h LEU 377 Cb 0.89 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.11 3gei h LEU 377 CO 0.08 0.88 -0.18 -1.13 -4.11 0.00 0.00 178.44 173.98 3gei h ASN 378 N 0.00 0.00 -4.92 0.17 -0.00 -1.96 -3.48 115.58 105.39 3gei h ASN 378 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 56.30 55.98 3gei h ASN 378 Cb 1.56 0.00 0.12 0.00 -0.00 0.00 0.00 38.32 40.00 3gei h ASN 378 CO 0.11 0.01 -0.57 0.61 -0.00 0.00 0.00 177.43 177.60 3gei n GLY 379 N 1.12 -0.25 3.45 1.57 0.00 0.18 -4.98 105.19 106.27 3gei n GLY 379 Ca 0.03 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3gei n GLY 379 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gei s ASP 380 N -3.45 5.67 -1.17 1.61 2.15 -0.62 -4.24 116.67 116.62 3gei s ASP 380 Ca 0.37 -0.58 0.00 0.00 0.43 0.00 0.00 52.55 52.77 3gei s ASP 380 Cb -0.16 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 3gei s ASP 380 CO 0.59 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.96 3gei n GLY 381 N 5.01 0.62 0.28 2.66 0.00 -1.26 -2.96 105.19 109.54 3gei n GLY 381 Ca -0.13 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 3gei n GLY 381 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gei h ILE 382 N 0.00 1.26 0.00 -0.61 1.08 -1.88 -2.33 117.51 115.03 3gei h ILE 382 Ca -0.27 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 63.04 3gei h ILE 382 Cb 0.99 0.98 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 3gei h ILE 382 CO 0.35 0.40 -0.05 -2.24 -0.69 0.00 0.00 178.15 175.93 3gei h ASP 383 N 0.77 0.00 0.04 1.72 2.03 -1.90 0.33 116.42 119.40 3gei h ASP 383 Ca 0.13 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.19 3gei h ASP 383 Cb 0.58 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.10 3gei h ASP 383 CO 0.04 0.05 -0.96 0.74 -1.03 0.00 0.00 179.24 178.08 3gei h THR 384 N 0.00 1.33 -0.39 1.15 2.02 -1.85 -2.96 112.91 112.22 3gei h THR 384 Ca -0.00 -2.27 0.01 0.00 0.77 0.00 0.00 66.41 64.92 3gei h THR 384 Cb 0.23 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 3gei h THR 384 CO 0.01 0.68 0.24 0.25 0.37 0.00 0.00 175.52 177.07 3gei h LEU 385 N 0.18 0.40 -0.69 2.58 5.85 -0.57 -1.86 115.31 121.19 3gei h LEU 385 Ca -0.13 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 3gei h LEU 385 Cb 1.64 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 3gei h LEU 385 CO 0.19 0.29 -0.27 0.11 -0.34 0.00 0.00 178.44 178.42 3gei h LYS 386 N 0.49 0.72 0.00 1.25 1.57 -1.13 0.36 116.57 119.84 3gei h LYS 386 Ca 0.15 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 3gei h LYS 386 Cb -0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3gei h LYS 386 CO -0.06 0.91 -0.13 0.37 -0.57 0.00 0.00 179.45 179.97 3gei h GLN 387 N 0.62 0.00 0.14 3.15 4.15 -1.34 -0.91 115.11 120.93 3gei h GLN 387 Ca 0.08 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.17 3gei h GLN 387 Cb 0.77 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 3gei h GLN 387 CO 0.06 0.13 -1.69 0.45 -1.93 0.00 0.00 178.83 175.86 3gei h HIS 388 N 0.00 0.53 -0.80 3.99 3.86 -0.71 -3.37 115.15 118.65 3gei h HIS 388 Ca -0.00 -0.39 -0.01 0.00 -1.16 0.00 0.00 60.37 58.81 3gei h HIS 388 Cb 0.40 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 3gei h HIS 388 CO 0.00 1.52 0.46 0.52 0.86 0.00 0.00 177.93 181.29 3gei h MET 389 N 0.08 1.09 -1.38 2.45 2.86 0.14 -2.76 114.93 117.41 3gei h MET 389 Ca -0.31 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.05 3gei h MET 389 Cb 2.05 -0.22 -0.09 0.00 0.06 0.00 0.00 31.60 33.40 3gei h MET 389 CO 0.15 0.79 0.22 0.41 1.06 0.00 0.00 176.91 179.54 3gei n GLY 390 N -1.23 3.11 2.23 8.32 0.00 -0.38 -4.37 105.19 112.87 3gei n GLY 390 Ca 0.08 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 3gei n GLY 390 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gei n ASP 391 N 0.44 4.13 -0.01 1.61 9.92 -1.04 -3.95 116.55 127.65 3gei n ASP 391 Ca 0.18 -3.63 -0.01 0.00 -0.53 0.00 0.00 54.79 50.80 3gei n ASP 391 Cb 0.68 -0.85 -0.00 0.00 -0.64 0.00 0.00 41.12 40.31 3gei n ASP 391 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3gei n LEU 392 N -1.13 0.25 -0.00 0.64 4.32 -1.26 -4.71 117.00 115.11 3gei n LEU 392 Ca 0.60 0.26 -0.08 0.00 -0.02 0.00 0.00 56.01 56.77 3gei n LEU 392 Cb 1.57 -0.55 -0.13 0.00 -1.62 0.00 0.00 43.42 42.69 3gei n LEU 392 CO 0.62 -0.49 -0.40 0.58 -1.22 0.00 0.00 177.39 176.48 3gei h VAL 393 N -0.14 0.95 -0.39 4.08 2.07 -1.96 -3.56 116.25 117.31 3gei h VAL 393 Ca 0.00 -2.76 -0.27 0.00 0.82 0.00 0.00 66.70 64.49 3gei h VAL 393 Cb 0.08 2.46 -0.24 0.00 -1.52 0.00 0.00 31.29 32.07 3gei h VAL 393 CO 0.00 0.54 -0.66 1.17 0.02 0.00 0.00 177.57 178.64 3gei n LYS 394 N -3.08 1.16 -1.08 1.57 3.00 -1.25 -5.25 118.16 113.23 3gei n LYS 394 Ca -0.14 -2.34 0.11 0.00 -0.00 0.00 0.00 58.31 55.94 3gei n LYS 394 Cb 1.02 -0.54 -0.05 0.00 0.00 0.00 0.00 35.03 35.46 3gei n LYS 394 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3gei n SER 403 N -0.34 -4.94 -4.75 3.14 2.88 -1.26 -4.46 113.62 103.89 3gei n SER 403 Ca 0.02 0.78 -0.41 0.00 -1.33 0.00 0.00 58.87 57.93 3gei n SER 403 Cb 0.83 -3.56 -0.02 0.00 -0.75 0.00 0.00 64.21 60.71 3gei n SER 403 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3gei s VAL 404 N -4.05 2.78 0.20 2.46 1.01 -1.26 -5.04 120.40 116.50 3gei s VAL 404 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.70 3gei s VAL 404 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 3gei s VAL 404 CO 0.00 0.11 0.19 -0.76 0.00 0.00 0.00 175.10 174.64 3gei s LEU 405 N -0.54 3.90 -0.19 3.92 1.43 -1.26 -4.90 118.68 121.03 3gei s LEU 405 Ca 0.57 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 3gei s LEU 405 Cb -0.40 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.35 3gei s LEU 405 CO 0.44 0.02 -0.14 0.68 0.23 0.00 0.00 176.35 177.58 3gei s VAL 406 N -1.90 2.58 0.42 -1.59 -7.23 -1.26 -4.96 120.40 106.44 3gei s VAL 406 Ca 0.32 -0.77 -0.06 0.00 -1.81 0.00 0.00 61.98 59.67 3gei s VAL 406 Cb -0.09 -2.12 0.09 0.00 0.56 0.00 0.00 36.38 34.82 3gei s VAL 406 CO 0.25 0.50 0.57 0.41 -0.31 0.00 0.00 175.10 176.51 3gei n THR 407 N 4.63 0.00 -0.13 5.32 -1.04 -1.26 -3.89 114.28 117.91 3gei n THR 407 Ca -0.20 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.05 61.27 3gei n THR 407 Cb 0.50 -1.66 -0.00 0.00 -1.82 0.00 0.00 70.33 67.36 3gei n THR 407 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3gei n SER 408 N -3.30 -0.12 -4.55 8.00 7.64 -1.26 -4.53 113.62 115.50 3gei n SER 408 Ca 0.07 0.11 -0.37 0.00 1.01 0.00 0.00 58.87 59.69 3gei n SER 408 Cb 0.26 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 3gei n SER 408 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3gei s LEU 409 N 0.29 3.38 0.21 -3.43 0.05 -1.26 -3.76 118.68 114.16 3gei s LEU 409 Ca 0.06 0.96 0.00 0.00 0.05 0.00 0.00 54.13 55.20 3gei s LEU 409 Cb -0.09 -2.58 0.00 0.00 -2.05 0.00 0.00 46.19 41.47 3gei s LEU 409 CO 0.05 -2.71 0.00 -1.14 -0.55 0.00 0.00 176.35 172.00 3gei n ARG 410 N 9.03 0.00 -0.03 1.48 0.63 -1.26 -4.72 116.66 121.78 3gei n ARG 410 Ca 0.32 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 57.15 3gei n ARG 410 Cb 0.54 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.40 3gei n ARG 410 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3gei h HIS 411 N 0.00 -1.05 0.01 -0.14 3.86 -1.84 0.18 115.15 116.17 3gei h HIS 411 Ca 0.00 0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3gei h HIS 411 Cb 0.00 0.49 -0.05 0.00 1.06 0.00 0.00 27.41 28.91 3gei h HIS 411 CO 0.00 -0.43 -0.38 -0.92 0.86 0.00 0.00 177.93 177.06 3gei h TYR 412 N -0.40 -1.05 -0.81 2.45 3.20 -1.80 -0.01 116.97 118.56 3gei h TYR 412 Ca 0.11 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3gei h TYR 412 Cb 0.58 0.46 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 3gei h TYR 412 CO -0.48 -0.46 0.37 0.93 -1.64 0.00 0.00 178.16 176.87 3gei h GLU 413 N -0.54 1.18 0.00 1.82 5.08 -1.80 -1.38 114.58 118.94 3gei h GLU 413 Ca 0.05 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 3gei h GLU 413 Cb 0.62 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3gei h GLU 413 CO -0.29 0.92 -0.33 0.00 -1.00 0.00 0.00 179.01 178.31 3gei h ALA 414 N 1.24 1.06 0.00 3.43 0.00 -0.45 -2.52 119.26 122.01 3gei h ALA 414 Ca 0.28 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3gei h ALA 414 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3gei h ALA 414 CO -0.03 0.41 -0.67 -0.07 0.00 0.00 0.00 179.25 178.89 3gei h LEU 415 N 0.00 0.00 0.31 0.00 3.38 -0.07 -1.79 115.31 117.15 3gei h LEU 415 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3gei h LEU 415 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3gei h LEU 415 CO 0.04 0.67 -0.15 0.03 0.09 0.00 0.00 178.44 179.13 3gei h ARG 416 N 0.00 -0.40 -0.92 1.13 2.47 -0.93 -1.26 114.38 114.47 3gei h ARG 416 Ca -0.01 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 58.83 3gei h ARG 416 Cb 1.26 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 29.60 3gei h ARG 416 CO 0.09 -0.11 0.57 -0.91 0.56 0.00 0.00 179.97 180.17 3gei h ASN 417 N -0.69 0.86 -0.86 7.04 2.35 -1.50 0.77 115.58 123.55 3gei h ASN 417 Ca -0.04 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 3gei h ASN 417 Cb 0.48 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 3gei h ASN 417 CO 0.07 0.51 0.55 0.00 -1.65 0.00 0.00 177.43 176.91 3gei h ALA 418 N 1.47 1.15 -0.18 -0.83 0.00 -1.24 -1.77 119.26 117.87 3gei h ALA 418 Ca 0.43 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3gei h ALA 418 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3gei h ALA 418 CO -0.22 0.36 -0.18 1.03 0.00 0.00 0.00 179.25 180.23 3gei h SER 419 N 1.04 0.47 -0.14 0.00 0.87 0.09 -1.82 113.55 114.07 3gei h SER 419 Ca 0.36 -0.48 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3gei h SER 419 Cb 0.07 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.84 3gei h SER 419 CO -0.14 0.86 -0.17 0.44 -0.53 0.00 0.00 176.83 177.29 3gei h ASP 420 N 0.09 -0.52 -0.79 6.23 3.32 -0.75 0.20 116.42 124.20 3gei h ASP 420 Ca 0.03 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 3gei h ASP 420 Cb 0.73 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3gei h ASP 420 CO 0.05 -0.22 0.40 0.00 -1.72 0.00 0.00 179.24 177.75 3gei h ALA 421 N 0.84 1.02 -0.88 3.45 0.00 -1.36 0.79 119.26 123.13 3gei h ALA 421 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3gei h ALA 421 Cb 0.35 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3gei h ALA 421 CO -0.26 0.57 0.58 -0.07 0.00 0.00 0.00 179.25 180.06 3gei h LEU 422 N 1.12 1.00 0.00 0.00 4.07 -0.78 0.24 115.31 120.95 3gei h LEU 422 Ca 0.28 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 58.06 3gei h LEU 422 Cb 0.09 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 3gei h LEU 422 CO -0.04 0.72 -0.77 -0.61 -1.08 0.00 0.00 178.44 176.66 3gei h GLN 423 N 1.18 0.00 -0.29 1.13 -0.00 -0.04 -0.93 115.11 116.17 3gei h GLN 423 Ca 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.97 3gei h GLN 423 Cb -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 3gei h GLN 423 CO -0.07 0.68 0.15 -0.91 0.00 0.00 0.00 178.83 178.67 3gei h ASN 424 N 0.00 0.37 -0.17 -0.69 4.21 0.90 -1.83 115.58 118.37 3gei h ASN 424 Ca -0.02 -0.11 -0.07 0.00 1.21 0.00 0.00 56.30 57.30 3gei h ASN 424 Cb 1.56 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 38.65 3gei h ASN 424 CO 0.09 0.38 -0.12 0.00 -1.29 0.00 0.00 177.43 176.49 3gei h ALA 425 N 1.01 1.21 -0.17 -0.83 0.00 -0.83 -1.04 119.26 118.61 3gei h ALA 425 Ca 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3gei h ALA 425 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3gei h ALA 425 CO -0.01 0.51 -0.02 1.25 0.00 0.00 0.00 179.25 180.98 3gei h LEU 426 N 0.50 0.31 -0.81 0.00 5.85 -1.03 -2.94 115.31 117.17 3gei h LEU 426 Ca 0.09 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 3gei h LEU 426 Cb 0.50 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3gei h LEU 426 CO 0.03 0.57 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.20 3gei h GLU 427 N 0.04 0.38 0.00 1.25 4.81 -1.25 -3.08 114.58 116.73 3gei h GLU 427 Ca 0.05 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 3gei h GLU 427 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3gei h GLU 427 CO 0.01 0.73 -0.19 1.25 -0.73 0.00 0.00 179.01 180.08 3gei h LEU 428 N 0.32 0.00 -0.03 1.64 6.46 -1.09 -1.46 115.31 121.15 3gei h LEU 428 Ca 0.03 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.62 3gei h LEU 428 Cb 0.87 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.81 3gei h LEU 428 CO 0.07 0.19 -0.64 0.40 -0.62 0.00 0.00 178.44 177.85 3gei h ILE 429 N 0.00 1.39 0.00 4.05 2.04 -1.43 -2.13 117.51 121.43 3gei h ILE 429 Ca -0.00 -2.04 -0.00 0.00 1.00 0.00 0.00 64.86 63.82 3gei h ILE 429 Cb 0.36 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3gei h ILE 429 CO 0.02 0.60 -0.01 0.00 0.00 0.00 0.00 178.15 178.77 3gei h ALA 430 N 0.37 1.91 -0.28 1.87 0.00 -1.42 -0.05 119.26 121.65 3gei h ALA 430 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gei h ALA 430 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3gei h ALA 430 CO 0.13 0.02 0.00 0.72 0.00 0.00 0.00 179.25 180.11 3gei n HIS 431 N -4.43 0.37 -3.79 0.00 8.25 -0.59 -4.98 115.22 110.05 3gei n HIS 431 Ca -0.03 -0.18 -0.27 0.00 -0.26 0.00 0.00 57.72 56.97 3gei n HIS 431 Cb 0.10 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.25 3gei n HIS 431 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3gei n GLU 432 N 0.67 -6.21 -2.42 -0.41 1.02 -0.03 -5.00 120.64 108.26 3gei n GLU 432 Ca 0.16 0.67 -0.24 0.00 -0.02 0.00 0.00 57.16 57.74 3gei n GLU 432 Cb 0.39 -5.59 0.07 0.00 -0.02 0.00 0.00 31.44 26.30 3gei n GLU 432 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3gei s SER 433 N -3.44 4.80 0.44 1.62 0.01 -0.82 -5.03 113.70 111.28 3gei s SER 433 Ca 0.56 0.11 -0.24 0.00 1.31 0.00 0.00 55.95 57.69 3gei s SER 433 Cb -0.27 -0.76 -0.09 0.00 0.21 0.00 0.00 66.02 65.11 3gei s SER 433 CO 0.80 -1.55 1.13 -0.62 0.41 0.00 0.00 173.24 173.41 3gei n GLU 434 N -2.74 1.56 -0.07 12.44 4.71 -1.26 -4.88 120.64 130.40 3gei n GLU 434 Ca 0.10 0.56 0.02 0.00 -0.01 0.00 0.00 57.16 57.83 3gei n GLU 434 Cb 0.60 -2.22 0.35 0.00 -1.01 0.00 0.00 31.44 29.17 3gei n GLU 434 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 3gei h THR 435 N 1.66 1.14 -0.86 2.62 1.35 -1.97 -2.51 112.91 114.34 3gei h THR 435 Ca -0.46 -0.31 0.11 0.00 -0.55 0.00 0.00 66.41 65.19 3gei h THR 435 Cb 1.32 0.42 -0.08 0.00 -1.73 0.00 0.00 68.15 68.09 3gei h THR 435 CO 0.58 0.15 0.50 -0.33 -0.25 0.00 0.00 175.52 176.16 3gei h GLU 436 N 0.69 0.78 -0.08 4.72 5.08 -1.95 0.27 114.58 124.10 3gei h GLU 436 Ca 0.18 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 3gei h GLU 436 Cb -0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3gei h GLU 436 CO -0.04 0.52 -0.69 -0.07 -1.00 0.00 0.00 179.01 177.74 3gei h LEU 437 N 0.81 0.40 -0.04 1.33 3.38 -1.82 -2.64 115.31 116.73 3gei h LEU 437 Ca 0.42 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3gei h LEU 437 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3gei h LEU 437 CO -0.26 0.96 -0.26 0.40 0.09 0.00 0.00 178.44 179.37 3gei h ILE 438 N 0.24 1.47 0.00 1.22 2.04 -1.27 -3.09 117.51 118.12 3gei h ILE 438 Ca -0.02 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 3gei h ILE 438 Cb 1.24 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 3gei h ILE 438 CO 0.11 0.49 -0.05 0.00 0.00 0.00 0.00 178.15 178.71 3gei h ALA 439 N 0.37 1.23 0.00 1.87 0.00 -1.04 -2.55 119.26 119.15 3gei h ALA 439 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gei h ALA 439 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3gei h ALA 439 CO 0.05 0.06 -0.22 0.35 0.00 0.00 0.00 179.25 179.49 3gei h PHE 440 N 0.00 0.00 0.13 0.00 3.04 -1.40 -2.64 116.94 116.07 3gei h PHE 440 Ca -0.00 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.61 3gei h PHE 440 Cb 0.19 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 3gei h PHE 440 CO 0.00 0.00 -1.75 0.93 -2.02 0.00 0.00 178.31 175.47 3gei h GLU 441 N 0.00 0.27 -0.72 1.11 4.39 -1.38 -3.12 114.58 115.12 3gei h GLU 441 Ca 0.00 -0.47 -0.04 0.00 0.34 0.00 0.00 59.36 59.19 3gei h GLU 441 Cb 0.80 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 3gei h GLU 441 CO 0.00 1.14 0.29 -0.07 -1.16 0.00 0.00 179.01 179.21 3gei h LEU 442 N 0.07 0.98 -0.64 1.33 3.38 -1.55 0.11 115.31 118.99 3gei h LEU 442 Ca -0.33 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.51 3gei h LEU 442 Cb 2.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 3gei h LEU 442 CO 0.14 0.86 0.42 0.03 0.09 0.00 0.00 178.44 179.99 3gei h ARG 443 N 1.04 0.85 -0.44 1.13 3.08 -1.60 -1.60 114.38 116.85 3gei h ARG 443 Ca 0.24 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 3gei h ARG 443 Cb 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3gei h ARG 443 CO -0.02 0.56 -0.09 0.00 -1.07 0.00 0.00 179.97 179.35 3gei h ALA 444 N 1.23 1.02 0.12 0.04 0.00 -1.27 -1.55 119.26 118.85 3gei h ALA 444 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3gei h ALA 444 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3gei h ALA 444 CO -0.05 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 3gei h ALA 445 N 1.20 -0.15 -0.94 0.00 0.00 -0.58 -2.45 119.26 116.33 3gei h ALA 445 Ca 0.12 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3gei h ALA 445 Cb 0.56 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 3gei h ALA 445 CO 0.03 -0.49 0.61 1.25 0.00 0.00 0.00 179.25 180.65 3gei h LEU 446 N -0.35 0.99 -1.28 0.00 6.46 -1.20 -1.75 115.31 118.18 3gei h LEU 446 Ca -0.02 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.68 3gei h LEU 446 Cb 0.28 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 3gei h LEU 446 CO 0.03 0.66 -0.21 -0.78 -0.62 0.00 0.00 178.44 177.52 3gei h ASP 447 N 1.14 0.23 -0.15 1.25 3.58 -1.17 -0.96 116.42 120.34 3gei h ASP 447 Ca 0.39 -0.06 -0.16 0.00 0.42 0.00 0.00 57.03 57.62 3gei h ASP 447 Cb 0.08 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.07 3gei h ASP 447 CO -0.14 0.45 -0.52 1.88 -2.88 0.00 0.00 179.24 178.02 3gei h TYR 448 N 0.22 0.81 -0.51 0.28 0.05 -0.86 -1.91 116.97 115.05 3gei h TYR 448 Ca 0.04 -0.34 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 3gei h TYR 448 Cb 0.49 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 3gei h TYR 448 CO 0.01 1.12 0.24 0.28 -1.05 0.00 0.00 178.16 178.76 3gei h VAL 449 N 0.27 1.20 0.00 -2.88 2.07 -1.06 -2.09 116.25 113.75 3gei h VAL 449 Ca -0.02 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 3gei h VAL 449 Cb 1.15 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3gei h VAL 449 CO 0.11 0.22 -0.21 1.23 0.02 0.00 0.00 177.57 178.95 3gei h GLY 450 N 0.68 0.00 0.90 2.17 0.00 -1.24 -2.82 103.07 102.76 3gei h GLY 450 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.58 3gei h GLY 450 CO -0.02 0.00 0.53 -1.61 0.00 0.00 0.00 176.54 175.44 3gei h GLN 451 N 0.00 0.80 0.00 4.80 4.15 -0.61 0.53 115.11 124.78 3gei h GLN 451 Ca -0.00 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.20 3gei h GLN 451 Cb 0.43 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 3gei h GLN 451 CO 0.03 0.53 -0.80 -0.84 -1.93 0.00 0.00 178.83 175.81 3gei h ILE 452 N 0.82 1.41 -0.41 2.39 3.07 -1.46 -3.04 117.51 120.28 3gei h ILE 452 Ca 0.36 -2.92 0.00 0.00 1.55 0.00 0.00 64.86 63.85 3gei h ILE 452 Cb 0.32 2.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.52 3gei h ILE 452 CO -0.13 0.79 0.00 0.35 -1.05 0.00 0.00 178.15 178.10 3gei n THR 453 N -3.34 0.94 -0.88 0.16 -2.24 -1.11 -4.26 114.28 103.55 3gei n THR 453 Ca 0.01 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3gei n THR 453 Cb 0.85 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 3gei n THR 453 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gei n GLY 454 N 0.94 0.75 0.36 3.38 0.00 -1.08 -3.05 105.19 106.49 3gei n GLY 454 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 3gei n GLY 454 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gei h LYS 455 N 2.26 0.74 -4.49 1.61 1.79 -1.14 -3.07 116.57 114.27 3gei h LYS 455 Ca 0.00 -0.04 -0.72 0.00 -2.18 0.00 0.00 60.65 57.71 3gei h LYS 455 Cb 0.00 -0.17 -0.25 0.00 -1.58 0.00 0.00 32.23 30.24 3gei h LYS 455 CO 0.00 0.49 -0.46 0.08 -1.08 0.00 0.00 179.45 178.48 3gei s VAL 456 N -5.84 4.62 0.61 0.50 1.01 -1.15 -4.97 120.40 115.18 3gei s VAL 456 Ca -0.11 -1.05 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 3gei s VAL 456 Cb 0.25 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 3gei s VAL 456 CO 0.80 -0.38 1.07 0.68 0.00 0.00 0.00 175.10 177.27 3gei s VAL 457 N 1.54 3.63 0.00 2.92 -7.23 -1.16 -4.67 120.40 115.43 3gei s VAL 457 Ca 0.03 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 3gei s VAL 457 Cb -0.21 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.43 3gei s VAL 457 CO 0.05 -0.45 0.00 -3.20 -0.31 0.00 0.00 175.10 171.19 3gei n ASN 458 N -2.10 3.66 -1.79 4.85 2.85 -1.26 -5.02 115.26 116.44 3gei n ASN 458 Ca 0.09 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.38 3gei n ASN 458 Cb 0.53 0.25 -0.06 0.00 1.24 0.00 0.00 39.78 41.74 3gei n ASN 458 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3gei n GLU 459 N -1.90 -1.54 0.00 1.20 2.13 -1.26 -4.50 120.64 114.77 3gei n GLU 459 Ca 0.00 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.83 3gei n GLU 459 Cb 0.39 -5.43 0.00 0.00 0.27 0.00 0.00 31.44 26.67 3gei n GLU 459 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3gei n GLU 460 N -2.42 0.57 -0.11 5.31 2.13 -1.26 -4.57 120.64 120.29 3gei n GLU 460 Ca -0.19 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.51 3gei n GLU 460 Cb 0.61 -0.58 -0.03 0.00 0.27 0.00 0.00 31.44 31.71 3gei n GLU 460 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3gei h VAL 461 N 0.00 1.29 -0.60 6.31 2.07 -1.99 -2.59 116.25 120.74 3gei h VAL 461 Ca 0.00 -1.31 0.13 0.00 0.82 0.00 0.00 66.70 66.34 3gei h VAL 461 Cb 0.15 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3gei h VAL 461 CO 0.00 0.42 0.41 -0.07 0.02 0.00 0.00 177.57 178.36 3gei h LEU 462 N 0.49 0.25 0.00 2.57 3.38 -1.89 -2.18 115.31 117.93 3gei h LEU 462 Ca 0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3gei h LEU 462 Cb 0.72 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3gei h LEU 462 CO 0.05 0.14 -0.09 0.78 0.09 0.00 0.00 178.44 179.41 3gei h ASN 463 N 0.27 0.08 0.31 -0.43 2.35 -1.77 -2.17 115.58 114.21 3gei h ASN 463 Ca 0.29 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 3gei h ASN 463 Cb 0.76 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.10 3gei h ASN 463 CO -0.06 0.86 0.00 0.71 -1.65 0.00 0.00 177.43 177.29 3gei h THR 464 N -0.70 0.00 0.00 2.81 1.35 -1.25 0.79 112.91 115.91 3gei h THR 464 Ca -0.01 -0.15 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3gei h THR 464 Cb 0.87 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3gei h THR 464 CO 0.02 0.00 -0.05 0.40 -0.25 0.00 0.00 175.52 175.64 3gei h ILE 465 N 0.00 0.12 0.00 6.82 2.04 -1.44 -3.40 117.51 121.65 3gei h ILE 465 Ca 0.00 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.76 3gei h ILE 465 Cb 0.15 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3gei h ILE 465 CO 0.00 0.04 0.00 0.49 0.00 0.00 0.00 178.15 178.68 3gei n PHE 466 N -4.75 0.00 0.15 1.37 3.72 -0.82 -2.72 117.46 114.41 3gei n PHE 466 Ca -0.01 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 3gei n PHE 466 Cb 0.06 -0.17 0.10 0.00 -0.94 0.00 0.00 39.48 38.52 3gei n PHE 466 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3gei h ASP 467 N 0.00 0.00 0.96 4.37 3.32 -1.05 -3.07 116.42 120.96 3gei h ASP 467 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gei h ASP 467 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3gei h ASP 467 CO 0.00 0.44 0.00 0.29 -1.72 0.00 0.00 179.24 178.25 3gei n LYS 468 N -3.26 0.15 -2.83 3.56 4.76 -1.10 -4.85 118.16 114.60 3gei n LYS 468 Ca 0.02 0.26 -0.39 0.00 -2.87 0.00 0.00 58.31 55.33 3gei n LYS 468 Cb 0.68 -1.73 -0.06 0.00 -1.84 0.00 0.00 35.03 32.08 3gei n LYS 468 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3gei s PHE 469 N -3.15 3.91 0.46 2.13 0.40 -1.16 -5.03 117.98 115.54 3gei s PHE 469 Ca 0.08 1.81 -0.23 0.00 -0.60 0.00 0.00 56.93 57.99 3gei s PHE 469 Cb 0.12 -2.90 -0.07 0.00 0.51 0.00 0.00 43.02 40.67 3gei s PHE 469 CO 0.45 0.43 1.16 0.00 0.70 0.00 0.00 175.22 177.96 3gei s ILE 471 N -1.57 3.01 0.00 0.00 1.01 -1.26 -3.21 121.20 119.18 3gei s ILE 471 Ca 0.64 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.30 3gei s ILE 471 Cb -0.28 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.16 3gei s ILE 471 CO 0.34 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.86 3gei n GLY 472 N 5.92 0.66 2.15 6.18 0.00 -1.26 -4.57 105.19 114.27 3gei n GLY 472 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3gei n GLY 472 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49