#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5y n GLY 6 N 0.00 0.34 3.08 0.72 0.00 -1.26 -5.04 105.19 103.03 3h5y n GLY 6 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 3h5y n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h5y s THR 7 N -2.29 0.92 -0.13 2.61 2.01 -1.26 -2.03 115.64 115.47 3h5y s THR 7 Ca 0.00 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 3h5y s THR 7 Cb 0.00 -0.79 0.04 0.00 0.01 0.00 0.00 72.50 71.76 3h5y s THR 7 CO 0.00 0.20 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.63 3h5y s TYR 8 N -0.39 1.25 -1.32 4.92 5.04 0.58 -4.77 117.35 122.67 3h5y s TYR 8 Ca 0.04 -0.72 -0.07 0.00 -2.44 0.00 0.00 57.07 53.88 3h5y s TYR 8 Cb -0.05 -1.11 0.05 0.00 0.35 0.00 0.00 41.96 41.20 3h5y s TYR 8 CO -0.00 -0.51 0.46 0.00 -1.34 0.00 0.00 175.55 174.15 3h5y n GLY 10 N -1.21 0.72 3.59 0.00 0.00 -1.26 -4.66 105.19 102.36 3h5y n GLY 10 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3h5y n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5y s ALA 11 N -2.64 2.99 0.14 4.61 0.00 0.13 -4.96 121.76 122.03 3h5y s ALA 11 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 51.96 50.44 3h5y s ALA 11 Cb 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 23.12 22.09 3h5y s ALA 11 CO 0.00 0.65 1.43 -2.14 0.00 0.00 0.00 175.76 175.69 3h5y s PRO 12 N -2.15 4.30 -0.18 0.00 0.02 -1.25 -0.31 135.00 135.43 3h5y s PRO 12 Ca 0.21 2.15 -0.27 0.00 0.02 0.00 0.00 61.00 63.11 3h5y s PRO 12 Cb -0.11 -3.21 -0.00 0.00 0.02 0.00 0.00 34.50 31.19 3h5y s PRO 12 CO 0.14 -0.46 0.94 0.42 -0.33 0.00 0.00 177.00 177.71 3h5y s ILE 13 N 0.97 4.79 -0.14 2.83 1.01 -0.86 -1.44 121.20 128.35 3h5y s ILE 13 Ca 0.65 1.84 0.19 0.00 0.00 0.00 0.00 60.65 63.33 3h5y s ILE 13 Cb -0.39 -4.23 -0.16 0.00 0.01 0.00 0.00 42.46 37.70 3h5y s ILE 13 CO 0.32 -0.06 0.72 0.18 0.00 0.00 0.00 174.94 176.10 3h5y n LEU 14 N 5.63 0.59 0.00 2.97 4.77 0.19 -4.98 117.00 126.17 3h5y n LEU 14 Ca 0.08 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3h5y n LEU 14 Cb 0.48 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3h5y n LEU 14 CO 0.50 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3h5y n GLY 15 N 1.36 -0.87 3.80 -0.72 0.00 -1.03 -4.97 105.19 102.77 3h5y n GLY 15 Ca -0.09 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 3h5y n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h5y s PRO 16 N -1.97 2.56 0.34 1.61 0.04 -1.26 -0.25 135.00 136.06 3h5y s PRO 16 Ca 0.00 0.94 0.07 0.00 0.04 0.00 0.00 61.00 62.05 3h5y s PRO 16 Cb 0.00 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 3h5y s PRO 16 CO 0.00 -1.37 0.36 0.20 0.04 0.00 0.00 177.00 176.23 3h5y s GLY 17 N -3.71 1.74 -0.01 0.56 0.00 0.13 -3.42 107.32 102.62 3h5y s GLY 17 Ca 0.59 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.72 3h5y s GLY 17 CO 0.55 -1.52 0.85 -1.14 0.00 0.00 0.00 173.10 171.84 3h5y n SER 18 N -1.47 0.22 -4.76 1.64 3.41 -1.21 -4.68 113.62 106.77 3h5y n SER 18 Ca -0.01 -1.74 -0.37 0.00 -0.26 0.00 0.00 58.87 56.49 3h5y n SER 18 Cb 0.59 -0.14 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 3h5y n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h5y s ALA 19 N -0.22 2.91 0.58 7.33 0.00 -1.26 -4.98 121.76 126.13 3h5y s ALA 19 Ca 0.02 1.06 -0.20 0.00 0.00 0.00 0.00 51.96 52.84 3h5y s ALA 19 Cb 0.02 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3h5y s ALA 19 CO 0.00 -0.89 1.23 -2.30 0.00 0.00 0.00 175.76 173.80 3h5y n PRO 20 N -0.69 1.31 -1.74 0.00 -0.02 -1.26 -4.70 135.00 127.90 3h5y n PRO 20 Ca 0.08 0.50 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 3h5y n PRO 20 Cb 0.47 -2.44 0.07 0.00 -0.02 0.00 0.00 33.50 31.58 3h5y n PRO 20 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h5y s LYS 21 N -2.96 2.56 0.33 -0.52 1.02 -1.26 -4.89 119.74 114.02 3h5y s LYS 21 Ca 0.76 1.98 -0.29 0.00 0.02 0.00 0.00 55.97 58.44 3h5y s LYS 21 Cb -0.41 -1.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.93 3h5y s LYS 21 CO 0.46 -1.57 1.48 -0.51 -0.92 0.00 0.00 175.35 174.29 3h5y s LEU 22 N -4.43 4.35 0.24 3.17 1.43 -1.26 -4.94 118.68 117.23 3h5y s LEU 22 Ca 0.80 2.92 -0.30 0.00 -1.03 0.00 0.00 54.13 56.53 3h5y s LEU 22 Cb -0.35 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.13 3h5y s LEU 22 CO 0.39 -0.81 1.29 -0.55 0.23 0.00 0.00 176.35 176.91 3h5y s SER 23 N 0.02 6.90 -0.15 2.29 0.15 -1.26 -4.92 113.70 116.72 3h5y s SER 23 Ca 0.55 2.46 0.16 0.00 0.70 0.00 0.00 55.95 59.82 3h5y s SER 23 Cb -0.45 -2.62 0.58 0.00 -1.71 0.00 0.00 66.02 61.82 3h5y s SER 23 CO 0.55 -0.50 1.49 0.35 1.20 0.00 0.00 173.24 176.34 3h5y n THR 24 N 2.10 2.09 -4.56 6.45 -2.24 -1.26 -4.89 114.28 111.97 3h5y n THR 24 Ca 0.04 -1.53 -0.26 0.00 -2.27 0.00 0.00 64.05 60.03 3h5y n THR 24 Cb 0.43 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.48 3h5y n THR 24 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3h5y s LYS 25 N -2.35 1.84 0.04 -0.78 1.02 -1.26 -4.77 119.74 113.49 3h5y s LYS 25 Ca 0.43 -2.00 0.02 0.00 0.02 0.00 0.00 55.97 54.44 3h5y s LYS 25 Cb 0.32 -1.55 -0.03 0.00 -0.52 0.00 0.00 37.83 36.05 3h5y s LYS 25 CO 0.14 0.02 -0.07 -0.08 -0.92 0.00 0.00 175.35 174.44 3h5y s THR 26 N -2.75 0.51 -2.20 2.17 -1.32 -0.40 -4.91 115.64 106.74 3h5y s THR 26 Ca 0.34 -1.14 0.28 0.00 -1.21 0.00 0.00 61.69 59.95 3h5y s THR 26 Cb 0.07 -0.68 0.47 0.00 -1.51 0.00 0.00 72.50 70.84 3h5y s THR 26 CO 0.17 -0.44 1.71 2.29 -2.21 0.00 0.00 174.62 176.14 3h5y n LYS 27 N 1.34 1.33 -3.44 7.08 2.85 -1.26 -1.47 118.16 124.58 3h5y n LYS 27 Ca -0.22 -0.75 -0.37 0.00 -1.05 0.00 0.00 58.31 55.92 3h5y n LYS 27 Cb 0.55 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.38 3h5y n LYS 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3h5y s PHE 28 N -2.19 3.53 -0.04 5.58 0.08 -1.26 -0.68 117.98 123.00 3h5y s PHE 28 Ca 0.33 0.78 0.05 0.00 0.12 0.00 0.00 56.93 58.22 3h5y s PHE 28 Cb 0.20 -2.42 -0.01 0.00 -0.57 0.00 0.00 43.02 40.23 3h5y s PHE 28 CO 0.40 0.28 -0.19 -1.58 -0.10 0.00 0.00 175.22 174.03 3h5y s TRP 29 N 0.28 1.88 0.36 0.36 0.52 0.39 -4.62 118.94 118.10 3h5y s TRP 29 Ca 0.22 -0.51 -0.28 0.00 0.02 0.00 0.00 56.10 55.54 3h5y s TRP 29 Cb -0.14 -1.25 -0.12 0.00 -1.15 0.00 0.00 33.47 30.81 3h5y s TRP 29 CO 0.08 -0.15 1.41 0.54 0.02 0.00 0.00 176.95 178.84 3h5y n ARG 30 N 3.01 2.44 0.02 4.98 5.12 -0.75 -0.61 116.66 130.87 3h5y n ARG 30 Ca -0.17 0.86 0.14 0.00 -1.93 0.00 0.00 57.85 56.74 3h5y n ARG 30 Cb 0.53 -2.52 0.54 0.00 -1.16 0.00 0.00 32.46 29.85 3h5y n ARG 30 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3h5y n SER 31 N 0.64 0.21 -1.94 0.55 3.41 -0.12 -1.91 113.62 114.45 3h5y n SER 31 Ca 0.03 0.46 -0.02 0.00 -0.26 0.00 0.00 58.87 59.08 3h5y n SER 31 Cb 0.38 -0.50 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 3h5y n SER 31 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h5y n SER 32 N -1.66 -0.80 -1.23 4.04 3.41 -1.26 -4.65 113.62 111.46 3h5y n SER 32 Ca 0.07 -1.45 0.09 0.00 -0.26 0.00 0.00 58.87 57.32 3h5y n SER 32 Cb 0.36 1.30 0.29 0.00 -0.26 0.00 0.00 64.21 65.90 3h5y n SER 32 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3h5y n THR 33 N -0.30 1.34 -1.73 6.66 -2.24 -1.26 -4.90 114.28 111.85 3h5y n THR 33 Ca -0.02 -1.12 -0.38 0.00 -2.27 0.00 0.00 64.05 60.26 3h5y n THR 33 Cb 0.25 0.34 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 3h5y n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h5y n ALA 34 N 1.09 1.39 -1.80 6.98 0.00 -1.26 -4.93 120.51 121.98 3h5y n ALA 34 Ca 0.22 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 3h5y n ALA 34 Cb 0.68 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 3h5y n ALA 34 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h5y s PRO 35 N -2.93 4.21 0.00 0.00 0.02 -1.26 -4.97 135.00 130.08 3h5y s PRO 35 Ca 0.73 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 63.87 3h5y s PRO 35 Cb -0.41 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.02 3h5y s PRO 35 CO 0.48 -0.44 1.31 -0.51 -0.33 0.00 0.00 177.00 177.51 3h5y s LEU 36 N -1.31 4.32 0.30 -5.54 1.43 -1.26 -4.98 118.68 111.64 3h5y s LEU 36 Ca 0.55 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.38 3h5y s LEU 36 Cb -0.44 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.09 3h5y s LEU 36 CO 0.53 -0.63 1.40 -2.65 0.23 0.00 0.00 176.35 175.23 3h5y n PRO 37 N 4.94 2.23 -1.57 1.29 -0.02 -1.26 -4.84 135.00 135.77 3h5y n PRO 37 Ca 0.12 0.79 -0.51 0.00 -2.02 0.00 0.00 63.50 61.87 3h5y n PRO 37 Cb 0.45 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 3h5y n PRO 37 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3h5y n PRO 38 N 1.33 1.00 0.00 0.52 -0.02 -1.26 -1.69 135.00 134.88 3h5y n PRO 38 Ca 0.08 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3h5y n PRO 38 Cb 0.35 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3h5y n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h5y n GLY 39 N 2.21 1.44 3.76 -1.23 0.00 -1.26 -5.04 105.19 105.07 3h5y n GLY 39 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3h5y n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h5y s THR 40 N -2.40 2.06 0.73 2.61 2.01 -0.68 -4.74 115.64 115.23 3h5y s THR 40 Ca 0.00 0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 3h5y s THR 40 Cb 0.00 -3.04 0.04 0.00 0.01 0.00 0.00 72.50 69.51 3h5y s THR 40 CO 0.00 0.01 1.23 -0.31 -0.69 0.00 0.00 174.62 174.86 3h5y s TYR 41 N -0.40 1.97 0.12 4.92 1.51 -1.26 -4.67 117.35 119.54 3h5y s TYR 41 Ca 0.59 1.59 0.01 0.00 -1.01 0.00 0.00 57.07 58.26 3h5y s TYR 41 Cb -0.47 -3.53 -0.04 0.00 -0.11 0.00 0.00 41.96 37.80 3h5y s TYR 41 CO 0.53 -2.77 -0.01 -1.21 -1.11 0.00 0.00 175.55 170.98 3h5y s GLU 42 N -3.85 0.92 0.36 -0.62 2.02 -0.77 -4.80 118.70 111.96 3h5y s GLU 42 Ca 0.76 -1.41 -0.28 0.00 0.02 0.00 0.00 54.97 54.06 3h5y s GLU 42 Cb -0.31 -0.07 -0.11 0.00 0.10 0.00 0.00 34.13 33.74 3h5y s GLU 42 CO 0.45 -0.12 1.50 -2.30 0.02 0.00 0.00 175.26 174.81 3h5y n PRO 43 N -0.10 2.66 -1.03 0.39 -0.02 -1.26 -0.75 135.00 134.89 3h5y n PRO 43 Ca -0.09 0.93 -0.35 0.00 -2.02 0.00 0.00 63.50 61.98 3h5y n PRO 43 Cb 0.62 -2.67 0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3h5y n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h5y n ALA 44 N 0.81 -2.06 -1.57 3.55 0.00 -0.30 -4.83 120.51 116.10 3h5y n ALA 44 Ca 0.03 -0.43 -0.44 0.00 0.00 0.00 0.00 53.44 52.60 3h5y n ALA 44 Cb 0.38 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 17.99 3h5y n ALA 44 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3h5y n TYR 45 N -3.00 1.07 0.31 0.00 9.36 -1.26 -4.94 117.16 118.71 3h5y n TYR 45 Ca 0.08 0.70 0.06 0.00 3.32 0.00 0.00 57.90 62.07 3h5y n TYR 45 Cb 0.52 -2.22 0.08 0.00 -0.63 0.00 0.00 39.34 37.09 3h5y n TYR 45 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3h5y n LEU 46 N 1.21 2.30 0.00 2.98 4.77 -1.26 -5.03 117.00 121.97 3h5y n LEU 46 Ca 0.10 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 3h5y n LEU 46 Cb 0.33 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3h5y n LEU 46 CO 0.59 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 3h5y n GLY 47 N 0.67 -0.99 0.13 -0.72 0.00 -1.26 -4.43 105.19 98.58 3h5y n GLY 47 Ca 0.09 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 44.07 3h5y n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h5y n GLY 48 N 0.00 -0.99 0.65 -0.02 0.00 -1.25 -1.09 105.19 102.50 3h5y n GLY 48 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3h5y n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h5y n LYS 49 N -2.17 2.85 -1.68 1.61 5.02 -1.26 -4.48 118.16 118.05 3h5y n LYS 49 Ca 0.00 -2.28 -0.46 0.00 -2.02 0.00 0.00 58.31 53.56 3h5y n LYS 49 Cb 0.11 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 3h5y n LYS 49 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3h5y n ASP 50 N 0.05 3.65 0.00 4.39 -0.08 -0.25 -4.82 116.55 119.49 3h5y n ASP 50 Ca 0.14 0.98 0.05 0.00 -1.51 0.00 0.00 54.79 54.45 3h5y n ASP 50 Cb 0.57 -1.44 0.25 0.00 2.34 0.00 0.00 41.12 42.84 3h5y n ASP 50 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h5y n PRO 51 N 6.10 0.09 0.01 -0.67 -0.04 -1.26 -2.14 135.00 137.09 3h5y n PRO 51 Ca 0.20 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 64.01 3h5y n PRO 51 Cb 0.33 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.23 3h5y n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3h5y n ARG 52 N -1.38 0.31 -3.89 0.54 1.74 -1.26 -4.90 116.66 107.82 3h5y n ARG 52 Ca 0.04 -0.05 -0.21 0.00 -0.77 0.00 0.00 57.85 56.85 3h5y n ARG 52 Cb 0.10 -1.55 -0.17 0.00 -1.02 0.00 0.00 32.46 29.82 3h5y n ARG 52 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3h5y s VAL 53 N -3.23 0.40 -0.10 1.55 1.01 -0.91 -5.05 120.40 114.07 3h5y s VAL 53 Ca 0.02 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 3h5y s VAL 53 Cb 0.15 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 3h5y s VAL 53 CO 0.85 0.24 0.51 -0.54 0.00 0.00 0.00 175.10 176.15 3h5y s LYS 54 N 1.58 4.34 -1.35 2.72 1.02 -1.26 -4.39 119.74 122.40 3h5y s LYS 54 Ca -0.01 0.51 -0.01 0.00 0.02 0.00 0.00 55.97 56.48 3h5y s LYS 54 Cb -0.13 -3.42 0.01 0.00 -0.52 0.00 0.00 37.83 33.76 3h5y s LYS 54 CO -0.03 0.18 0.66 0.41 -0.92 0.00 0.00 175.35 175.65 3h5y n GLY 55 N 3.15 -0.29 3.97 -3.33 0.00 -1.26 -5.00 105.19 102.42 3h5y n GLY 55 Ca -0.07 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 3h5y n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h5y s GLY 56 N -4.27 1.78 0.80 -0.02 0.00 -1.26 -5.07 107.32 99.28 3h5y s GLY 56 Ca 0.06 -1.54 -0.10 0.00 0.00 0.00 0.00 44.72 43.14 3h5y s GLY 56 CO 0.83 -0.83 1.10 2.56 0.00 0.00 0.00 173.10 176.76 3h5y s PRO 57 N -5.55 2.01 0.75 2.90 0.04 -1.26 -4.62 135.00 129.26 3h5y s PRO 57 Ca 0.71 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 3h5y s PRO 57 Cb -0.04 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.68 3h5y s PRO 57 CO 0.49 -1.84 1.08 -1.54 0.04 0.00 0.00 177.00 175.23 3h5y s SER 58 N -3.27 4.87 0.38 6.66 1.04 -1.26 -3.75 113.70 118.37 3h5y s SER 58 Ca 0.62 1.61 0.09 0.00 0.48 0.00 0.00 55.95 58.75 3h5y s SER 58 Cb -0.18 -2.40 0.75 0.00 0.10 0.00 0.00 66.02 64.29 3h5y s SER 58 CO 0.56 -1.77 1.90 -0.07 0.98 0.00 0.00 173.24 174.85 3h5y h LEU 59 N -0.94 0.24 -0.67 2.42 3.38 -1.93 -1.69 115.31 116.11 3h5y h LEU 59 Ca -0.45 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3h5y h LEU 59 Cb 1.23 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3h5y h LEU 59 CO 0.56 0.41 0.43 1.56 0.09 0.00 0.00 178.44 181.48 3h5y h GLN 60 N 0.24 0.90 -0.52 1.13 7.50 -1.99 -0.37 115.11 122.00 3h5y h GLN 60 Ca 0.05 -0.07 -0.05 0.00 0.50 0.00 0.00 58.65 59.08 3h5y h GLN 60 Cb 0.40 -0.20 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 3h5y h GLN 60 CO 0.02 0.62 0.12 1.96 -1.50 0.00 0.00 178.83 180.05 3h5y h GLN 61 N 0.91 0.84 -0.63 1.46 4.20 -1.81 -1.38 115.11 118.71 3h5y h GLN 61 Ca 0.24 -0.21 0.06 0.00 0.06 0.00 0.00 58.65 58.81 3h5y h GLN 61 Cb -0.07 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.55 3h5y h GLN 61 CO -0.05 0.81 0.32 0.28 -0.67 0.00 0.00 178.83 179.52 3h5y h VAL 62 N 0.73 0.92 -0.39 -0.54 2.07 -0.98 -0.97 116.25 117.08 3h5y h VAL 62 Ca 0.16 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 3h5y h VAL 62 Cb 0.35 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3h5y h VAL 62 CO 0.00 0.11 0.09 -0.03 0.02 0.00 0.00 177.57 177.77 3h5y h MET 63 N 0.59 0.63 -0.85 1.57 1.85 -0.79 -2.36 114.93 115.57 3h5y h MET 63 Ca 0.29 -0.15 0.16 0.00 -0.61 0.00 0.00 59.70 59.38 3h5y h MET 63 Cb 0.23 -0.08 -0.10 0.00 0.43 0.00 0.00 31.60 32.08 3h5y h MET 63 CO -0.21 0.66 0.43 0.00 -0.40 0.00 0.00 176.91 177.39 3h5y h ARG 64 N 0.50 0.57 -0.32 0.39 3.08 -0.87 0.12 114.38 117.85 3h5y h ARG 64 Ca 0.12 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3h5y h ARG 64 Cb 0.31 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3h5y h ARG 64 CO 0.00 0.38 0.13 -0.44 -1.07 0.00 0.00 179.97 178.97 3h5y h ASP 65 N 0.59 0.40 0.91 7.04 3.32 -0.71 -1.90 116.42 126.08 3h5y h ASP 65 Ca 0.47 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.26 3h5y h ASP 65 Cb 0.70 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3h5y h ASP 65 CO -0.38 0.37 -1.11 1.56 -1.72 0.00 0.00 179.24 177.96 3h5y h GLN 66 N 0.45 0.01 -0.12 3.56 1.08 -0.38 -3.32 115.11 116.39 3h5y h GLN 66 Ca 0.11 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.12 3h5y h GLN 66 Cb 0.09 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3h5y h GLN 66 CO -0.01 0.94 -0.67 -0.07 -0.95 0.00 0.00 178.83 178.07 3h5y h LEU 67 N 0.00 0.56 -0.77 1.46 3.38 -0.48 -3.37 115.31 116.10 3h5y h LEU 67 Ca -0.05 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.70 3h5y h LEU 67 Cb 1.81 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.31 3h5y h LEU 67 CO 0.13 1.07 0.36 0.11 0.09 0.00 0.00 178.44 180.19 3h5y h LYS 68 N 0.35 0.53 -0.07 1.13 1.57 -1.46 0.13 116.57 118.75 3h5y h LYS 68 Ca -0.02 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3h5y h LYS 68 Cb 1.23 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 3h5y h LYS 68 CO 0.12 0.35 0.11 -1.35 -0.57 0.00 0.00 179.45 178.11 3h5y h PRO 69 N 0.55 0.00 0.00 3.15 0.11 -1.78 -0.44 132.00 133.58 3h5y h PRO 69 Ca 0.41 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 3h5y h PRO 69 Cb 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 3h5y h PRO 69 CO -0.35 0.00 -0.00 0.74 -0.21 0.00 0.00 178.00 178.18 3h5y h PHE 70 N 0.00 0.00 0.00 0.65 -1.00 -0.93 -3.22 116.94 112.44 3h5y h PHE 70 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 3h5y h PHE 70 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 3h5y h PHE 70 CO 0.00 0.00 -0.90 0.25 -1.61 0.00 0.00 178.31 176.05 3h5y n THR 71 N -3.09 0.00 -1.28 -1.55 -2.24 -0.21 -4.34 114.28 101.56 3h5y n THR 71 Ca 0.01 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.36 3h5y n THR 71 Cb 0.36 0.91 0.10 0.00 -2.10 0.00 0.00 70.33 69.60 3h5y n THR 71 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h5y s GLU 72 N -2.67 2.14 0.38 -0.78 2.02 -0.99 -4.95 118.70 113.84 3h5y s GLU 72 Ca 0.05 1.08 -0.26 0.00 0.02 0.00 0.00 54.97 55.86 3h5y s GLU 72 Cb 0.13 -1.89 -0.11 0.00 0.10 0.00 0.00 34.13 32.35 3h5y s GLU 72 CO 0.70 -1.70 1.18 -2.30 0.02 0.00 0.00 175.26 173.16 3h5y n PRO 73 N -3.55 1.77 -1.66 0.39 -0.02 -1.26 -4.98 135.00 125.69 3h5y n PRO 73 Ca 0.09 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 3h5y n PRO 73 Cb 0.53 -2.21 0.05 0.00 -0.02 0.00 0.00 33.50 31.86 3h5y n PRO 73 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h5y s ARG 74 N -1.97 2.84 1.10 -0.52 1.81 -1.26 -5.06 118.95 115.89 3h5y s ARG 74 Ca 0.59 1.16 -0.18 0.00 -1.72 0.00 0.00 55.73 55.58 3h5y s ARG 74 Cb -0.56 -1.97 0.27 0.00 -0.45 0.00 0.00 34.95 32.24 3h5y s ARG 74 CO 0.59 -1.19 0.93 0.41 -0.68 0.00 0.00 175.30 175.36 3h5y n GLY 75 N -1.24 -2.89 3.75 -3.53 0.00 -1.26 -4.95 105.19 95.07 3h5y n GLY 75 Ca 0.09 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 3h5y n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5y s LYS 76 N -5.12 4.56 0.52 1.61 1.02 0.43 -4.81 119.74 117.95 3h5y s LYS 76 Ca 0.61 1.83 -0.22 0.00 0.02 0.00 0.00 55.97 58.22 3h5y s LYS 76 Cb -0.07 -3.23 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 3h5y s LYS 76 CO 0.48 0.04 1.25 -2.14 -0.92 0.00 0.00 175.35 174.05 3h5y s PRO 77 N -0.68 3.37 0.51 -1.68 0.02 -1.26 -4.15 135.00 131.12 3h5y s PRO 77 Ca 0.49 1.97 -0.22 0.00 0.02 0.00 0.00 61.00 63.27 3h5y s PRO 77 Cb -0.32 -2.26 -0.07 0.00 0.02 0.00 0.00 34.50 31.86 3h5y s PRO 77 CO 0.38 -0.92 1.11 -2.30 -0.33 0.00 0.00 177.00 174.94 3h5y n PRO 78 N -0.90 1.38 -1.68 5.54 -0.02 -1.26 -4.84 135.00 133.22 3h5y n PRO 78 Ca 0.10 0.50 -0.56 0.00 -2.02 0.00 0.00 63.50 61.52 3h5y n PRO 78 Cb 0.47 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 3h5y n PRO 78 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3h5y n LYS 79 N -0.49 1.14 -0.26 -0.52 4.81 -1.26 -4.73 118.16 116.85 3h5y n LYS 79 Ca 0.10 0.42 0.07 0.00 -0.87 0.00 0.00 58.31 58.02 3h5y n LYS 79 Cb 0.43 -2.08 0.20 0.00 0.02 0.00 0.00 35.03 33.59 3h5y n LYS 79 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3h5y h PRO 80 N 6.41 0.27 -0.42 1.64 0.11 -1.99 0.33 132.00 138.36 3h5y h PRO 80 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3h5y h PRO 80 Cb 1.32 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3h5y h PRO 80 CO 0.91 0.18 0.06 0.66 -0.21 0.00 0.00 178.00 179.60 3h5y h SER 81 N 0.28 0.59 -0.06 -2.05 4.64 -2.00 -0.87 113.55 114.08 3h5y h SER 81 Ca 0.43 -0.10 -0.23 0.00 -0.47 0.00 0.00 61.79 61.42 3h5y h SER 81 Cb 0.75 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 3h5y h SER 81 CO -0.52 0.62 -0.83 -0.37 -0.87 0.00 0.00 176.83 174.86 3h5y h VAL 82 N 0.61 1.29 -0.68 0.95 -1.51 -1.38 -2.22 116.25 113.31 3h5y h VAL 82 Ca 0.14 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.55 3h5y h VAL 82 Cb 0.30 2.08 -0.03 0.00 -2.13 0.00 0.00 31.29 31.51 3h5y h VAL 82 CO 0.00 0.65 0.43 0.25 -1.23 0.00 0.00 177.57 177.67 3h5y h LEU 83 N 0.48 0.80 -0.40 4.19 5.85 -0.83 0.15 115.31 125.55 3h5y h LEU 83 Ca -0.07 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 3h5y h LEU 83 Cb 1.46 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 3h5y h LEU 83 CO 0.17 0.60 0.18 -0.08 -0.34 0.00 0.00 178.44 178.96 3h5y h GLU 84 N 0.93 0.58 -0.73 1.25 4.57 -1.16 -0.68 114.58 119.33 3h5y h GLU 84 Ca 0.25 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 3h5y h GLU 84 Cb -0.07 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 3h5y h GLU 84 CO -0.05 0.53 0.43 0.00 -1.18 0.00 0.00 179.01 178.73 3h5y h ALA 85 N 1.02 0.94 -0.50 2.92 0.00 -1.08 -1.34 119.26 121.23 3h5y h ALA 85 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h5y h ALA 85 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3h5y h ALA 85 CO -0.01 0.43 0.29 0.00 0.00 0.00 0.00 179.25 179.95 3h5y h ALA 86 N 1.22 0.63 -0.36 0.00 0.00 -0.46 -1.38 119.26 118.91 3h5y h ALA 86 Ca 0.26 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3h5y h ALA 86 Cb -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3h5y h ALA 86 CO -0.05 0.13 0.15 -0.22 0.00 0.00 0.00 179.25 179.26 3h5y h LYS 87 N 0.66 0.31 -0.71 0.00 3.64 -0.86 -1.33 116.57 118.27 3h5y h LYS 87 Ca 0.18 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3h5y h LYS 87 Cb 0.01 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3h5y h LYS 87 CO -0.03 0.20 0.44 0.87 -2.27 0.00 0.00 179.45 178.66 3h5y h LYS 88 N 0.32 0.96 -0.22 1.90 1.57 -1.04 -1.34 116.57 118.71 3h5y h LYS 88 Ca 0.16 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3h5y h LYS 88 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3h5y h LYS 88 CO -0.14 0.66 0.09 1.15 -0.57 0.00 0.00 179.45 180.65 3h5y h THR 89 N 0.98 1.16 -0.66 -0.16 2.02 -0.63 -1.17 112.91 114.45 3h5y h THR 89 Ca 0.26 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 3h5y h THR 89 Cb -0.05 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3h5y h THR 89 CO -0.05 0.16 0.35 0.40 0.37 0.00 0.00 175.52 176.75 3h5y h ILE 90 N 0.21 1.21 -0.71 3.11 2.04 -0.94 -0.61 117.51 121.83 3h5y h ILE 90 Ca 0.07 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.41 3h5y h ILE 90 Cb 0.16 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 3h5y h ILE 90 CO -0.01 0.24 0.45 0.40 0.00 0.00 0.00 178.15 179.23 3h5y h ILE 91 N 0.91 1.11 -0.50 -0.67 2.04 -1.10 -0.36 117.51 118.94 3h5y h ILE 91 Ca 0.23 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 3h5y h ILE 91 Cb 0.06 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 3h5y h ILE 91 CO -0.04 0.16 0.11 0.78 0.00 0.00 0.00 178.15 179.16 3h5y h ASN 92 N 0.88 0.78 -0.29 1.72 2.35 -0.63 0.91 115.58 121.29 3h5y h ASN 92 Ca 0.28 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 3h5y h ASN 92 Cb 0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3h5y h ASN 92 CO -0.10 0.82 0.14 0.58 -1.65 0.00 0.00 177.43 177.22 3h5y h VAL 93 N 0.70 0.98 -0.36 2.81 2.07 -0.64 -2.22 116.25 119.58 3h5y h VAL 93 Ca 0.16 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 3h5y h VAL 93 Cb 0.36 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3h5y h VAL 93 CO 0.00 0.05 0.05 -0.07 0.02 0.00 0.00 177.57 177.62 3h5y h LEU 94 N 0.29 0.59 -1.35 2.57 3.38 -0.90 -2.63 115.31 117.26 3h5y h LEU 94 Ca 0.12 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.90 3h5y h LEU 94 Cb 0.05 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3h5y h LEU 94 CO -0.09 0.71 0.51 -0.33 0.09 0.00 0.00 178.44 179.33 3h5y h GLU 95 N 0.45 0.73 0.00 1.13 5.08 -0.69 0.12 114.58 121.40 3h5y h GLU 95 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3h5y h GLU 95 Cb 0.38 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3h5y h GLU 95 CO 0.01 0.48 -0.10 1.04 -1.00 0.00 0.00 179.01 179.44 3h5y n GLN 96 N -4.50 0.04 -0.04 2.33 6.02 -0.85 -4.44 117.38 115.94 3h5y n GLN 96 Ca 0.12 0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 57.04 3h5y n GLN 96 Cb 0.29 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 3h5y n GLN 96 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3h5y n THR 97 N -1.60 0.83 -2.59 5.09 -1.04 -0.28 -5.07 114.28 109.61 3h5y n THR 97 Ca 0.06 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.82 3h5y n THR 97 Cb 0.35 -1.73 0.04 0.00 -1.82 0.00 0.00 70.33 67.17 3h5y n THR 97 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3h5y s ILE 98 N -2.26 2.89 0.42 12.58 -4.36 -0.13 -5.07 121.20 125.27 3h5y s ILE 98 Ca -0.15 -0.51 0.07 0.00 -0.26 0.00 0.00 60.65 59.80 3h5y s ILE 98 Cb 0.05 -3.11 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 3h5y s ILE 98 CO 0.19 -0.09 0.25 -1.81 0.24 0.00 0.00 174.94 173.72 3h5y s ASP 99 N -4.40 4.63 0.18 4.36 1.01 -1.26 -4.88 116.67 116.31 3h5y s ASP 99 Ca 0.56 -0.98 -0.32 0.00 0.71 0.00 0.00 52.55 52.53 3h5y s ASP 99 Cb -0.10 -0.49 -0.10 0.00 1.01 0.00 0.00 42.92 43.23 3h5y s ASP 99 CO 0.40 -0.59 1.60 -2.84 0.21 0.00 0.00 175.17 173.94 3h5y s PRO 100 N -3.99 4.20 0.46 8.23 0.02 -1.26 -4.97 135.00 137.68 3h5y s PRO 100 Ca 0.43 2.41 -0.19 0.00 0.02 0.00 0.00 61.00 63.67 3h5y s PRO 100 Cb 0.01 -3.14 -0.10 0.00 0.02 0.00 0.00 34.50 31.30 3h5y s PRO 100 CO 0.24 -0.63 0.95 -1.25 -0.33 0.00 0.00 177.00 175.98 3h5y s PRO 101 N 1.11 4.12 0.50 5.54 0.04 -1.26 -5.03 135.00 140.02 3h5y s PRO 101 Ca 0.71 1.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 3h5y s PRO 101 Cb -0.45 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.85 3h5y s PRO 101 CO 0.32 -0.11 1.22 -0.51 0.04 0.00 0.00 177.00 177.95 3h5y s ASP 102 N -2.51 5.82 0.46 6.66 1.01 -1.26 -4.69 116.67 122.16 3h5y s ASP 102 Ca 0.60 2.42 -0.22 0.00 0.71 0.00 0.00 52.55 56.07 3h5y s ASP 102 Cb -0.09 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.15 3h5y s ASP 102 CO 0.20 -1.17 1.08 -0.54 0.21 0.00 0.00 175.17 174.95 3h5y s LYS 103 N -2.85 3.83 -0.20 8.23 1.02 -1.26 -4.09 119.74 124.41 3h5y s LYS 103 Ca 0.68 1.53 -0.03 0.00 0.02 0.00 0.00 55.97 58.16 3h5y s LYS 103 Cb -0.31 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 3h5y s LYS 103 CO 0.37 -0.44 -0.07 -1.58 -0.92 0.00 0.00 175.35 172.71 3h5y s TRP 104 N -1.77 2.92 0.98 3.18 0.52 -1.26 -4.95 118.94 118.57 3h5y s TRP 104 Ca 0.65 -0.98 -0.12 0.00 0.02 0.00 0.00 56.10 55.67 3h5y s TRP 104 Cb -0.22 -2.05 0.18 0.00 -1.15 0.00 0.00 33.47 30.23 3h5y s TRP 104 CO 0.26 -0.53 1.10 -1.54 0.02 0.00 0.00 176.95 176.25 3h5y s SER 105 N 1.32 2.81 0.20 2.95 1.04 -1.26 -4.72 113.70 116.05 3h5y s SER 105 Ca 0.04 1.22 -0.10 0.00 0.48 0.00 0.00 55.95 57.59 3h5y s SER 105 Cb -0.14 -1.88 0.26 0.00 0.10 0.00 0.00 66.02 64.35 3h5y s SER 105 CO -0.03 -3.02 1.75 0.15 0.98 0.00 0.00 173.24 173.07 3h5y h PHE 106 N -1.81 0.43 -0.36 5.02 3.57 -1.99 -0.55 116.94 121.25 3h5y h PHE 106 Ca -0.53 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 60.98 3h5y h PHE 106 Cb 1.32 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 3h5y h PHE 106 CO 0.31 0.13 0.17 0.00 -2.23 0.00 0.00 178.31 176.69 3h5y h ALA 107 N 1.39 0.47 -0.74 2.41 0.00 -1.93 -0.72 119.26 120.14 3h5y h ALA 107 Ca 0.30 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3h5y h ALA 107 Cb 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3h5y h ALA 107 CO -0.28 0.04 0.49 1.96 0.00 0.00 0.00 179.25 181.46 3h5y h GLN 108 N 0.44 0.97 -0.20 0.00 4.20 -1.88 -0.18 115.11 118.46 3h5y h GLN 108 Ca 0.12 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 3h5y h GLN 108 Cb 0.14 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3h5y h GLN 108 CO -0.01 0.64 0.12 0.00 -0.67 0.00 0.00 178.83 178.91 3h5y h ALA 109 N 1.27 0.26 -0.65 3.87 0.00 -0.76 -1.75 119.26 121.49 3h5y h ALA 109 Ca 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3h5y h ALA 109 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3h5y h ALA 109 CO -0.06 -0.22 0.24 0.00 0.00 0.00 0.00 179.25 179.22 3h5y h ALA 111 N 1.10 1.61 0.00 0.00 0.00 -0.77 -2.92 119.26 118.29 3h5y h ALA 111 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3h5y h ALA 111 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h5y h ALA 111 CO -0.01 0.35 -0.24 0.66 0.00 0.00 0.00 179.25 180.01 3h5y h SER 112 N 0.75 0.00 -4.11 0.00 4.64 -0.98 -3.46 113.55 110.39 3h5y h SER 112 Ca 0.21 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.04 3h5y h SER 112 Cb -0.07 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.09 3h5y h SER 112 CO -0.05 0.24 0.41 -0.76 -0.87 0.00 0.00 176.83 175.80 3h5y s LEU 113 N -7.03 3.70 -0.24 5.97 1.43 -1.10 -4.97 118.68 116.43 3h5y s LEU 113 Ca -0.01 2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 54.86 3h5y s LEU 113 Cb 0.11 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.76 3h5y s LEU 113 CO 0.64 -1.16 1.34 -0.62 0.23 0.00 0.00 176.35 176.78 3h5y s ASP 114 N -2.04 6.72 0.00 2.29 -1.08 -1.26 -4.90 116.67 116.39 3h5y s ASP 114 Ca 0.70 1.43 0.28 0.00 -0.52 0.00 0.00 52.55 54.44 3h5y s ASP 114 Cb -0.21 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 39.86 3h5y s ASP 114 CO 0.28 -1.00 1.81 0.29 0.52 0.00 0.00 175.17 177.07 3h5y n LYS 115 N 7.14 0.60 0.00 4.34 4.76 -1.26 -3.61 118.16 130.13 3h5y n LYS 115 Ca 0.15 -0.22 0.13 0.00 -2.87 0.00 0.00 58.31 55.50 3h5y n LYS 115 Cb 0.46 -1.50 0.41 0.00 -1.84 0.00 0.00 35.03 32.56 3h5y n LYS 115 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3h5y n THR 116 N -1.01 0.00 -4.05 -0.18 -2.24 -1.26 -0.88 114.28 104.66 3h5y n THR 116 Ca 0.13 -0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.63 3h5y n THR 116 Cb 0.29 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 3h5y n THR 116 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3h5y s THR 117 N -2.78 2.38 0.62 4.28 -4.23 -1.24 -4.80 115.64 109.86 3h5y s THR 117 Ca 0.18 -1.65 -0.18 0.00 -1.18 0.00 0.00 61.69 58.86 3h5y s THR 117 Cb 0.19 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 3h5y s THR 117 CO 0.59 -0.01 1.26 -0.55 -0.54 0.00 0.00 174.62 175.37 3h5y s SER 118 N -3.94 4.87 0.00 3.99 0.15 -1.26 -1.64 113.70 115.88 3h5y s SER 118 Ca 0.42 2.53 0.30 0.00 0.70 0.00 0.00 55.95 59.90 3h5y s SER 118 Cb 0.03 -2.61 1.49 0.00 -1.71 0.00 0.00 66.02 63.21 3h5y s SER 118 CO 0.23 -1.82 2.02 -1.54 1.20 0.00 0.00 173.24 173.34 3h5y n SER 119 N -1.75 0.15 0.00 5.45 3.41 0.39 -4.78 113.62 116.50 3h5y n SER 119 Ca 0.15 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3h5y n SER 119 Cb 0.49 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3h5y n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h5y n GLY 120 N 1.24 0.29 3.77 5.00 0.00 -1.25 -1.11 105.19 113.13 3h5y n GLY 120 Ca 0.16 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 3h5y n GLY 120 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3h5y s HIS 121 N 0.00 2.78 -1.06 1.61 5.65 -1.26 -0.12 115.29 122.89 3h5y s HIS 121 Ca 0.00 1.36 0.22 0.00 0.25 0.00 0.00 55.06 56.89 3h5y s HIS 121 Cb 0.00 -3.75 0.01 0.00 -1.18 0.00 0.00 32.58 27.66 3h5y s HIS 121 CO 0.00 -2.28 1.07 -0.35 -0.65 0.00 0.00 174.74 172.53 3h5y n PRO 122 N 0.25 0.07 0.06 2.88 -0.04 -1.26 -4.24 135.00 132.72 3h5y n PRO 122 Ca 0.03 -0.06 -0.00 0.00 -0.04 0.00 0.00 63.50 63.43 3h5y n PRO 122 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 3h5y n PRO 122 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3h5y h HIS 123 N 0.14 0.00 -6.41 0.54 3.86 -1.85 -3.49 115.15 107.94 3h5y h HIS 123 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 3h5y h HIS 123 Cb 0.51 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.93 3h5y h HIS 123 CO 0.00 0.60 -0.84 0.72 0.86 0.00 0.00 177.93 179.27 3h5y n HIS 124 N -3.02 -1.87 -4.36 2.45 8.25 0.83 -4.96 115.22 112.54 3h5y n HIS 124 Ca -0.06 0.81 -0.32 0.00 -0.26 0.00 0.00 57.72 57.89 3h5y n HIS 124 Cb 0.83 -3.79 -0.10 0.00 1.12 0.00 0.00 29.99 28.05 3h5y n HIS 124 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3h5y s MET 125 N -6.51 2.55 0.10 -0.41 -1.94 -1.26 -4.80 119.30 107.03 3h5y s MET 125 Ca 0.28 -0.75 -0.32 0.00 -1.71 0.00 0.00 55.69 53.19 3h5y s MET 125 Cb -0.15 -2.52 -0.12 0.00 2.01 0.00 0.00 34.83 34.06 3h5y s MET 125 CO 0.87 0.59 1.78 -2.13 -0.01 0.00 0.00 175.02 176.11 3h5y n ARG 126 N 1.31 2.52 -0.12 2.03 0.63 -1.26 -0.46 116.66 121.30 3h5y n ARG 126 Ca -0.14 0.91 0.09 0.00 -0.92 0.00 0.00 57.85 57.79 3h5y n ARG 126 Cb 0.52 -2.77 0.44 0.00 0.45 0.00 0.00 32.46 31.10 3h5y n ARG 126 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3h5y h LYS 127 N 7.92 0.54 0.00 -0.14 1.57 -1.31 -0.53 116.57 124.62 3h5y h LYS 127 Ca -0.46 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3h5y h LYS 127 Cb 1.24 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3h5y h LYS 127 CO 0.93 0.36 0.00 -1.71 -0.57 0.00 0.00 179.45 178.46 3h5y n ASN 128 N -4.48 0.00 -0.00 0.86 5.15 -0.06 -1.49 115.26 115.24 3h5y n ASN 128 Ca 0.10 0.09 0.13 0.00 -0.60 0.00 0.00 54.58 54.30 3h5y n ASN 128 Cb 0.30 -0.30 0.50 0.00 -0.53 0.00 0.00 39.78 39.74 3h5y n ASN 128 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3h5y n ASP 129 N -1.30 0.17 -2.67 1.20 9.92 -0.21 -3.95 116.55 119.70 3h5y n ASP 129 Ca 0.08 0.25 -0.11 0.00 -0.53 0.00 0.00 54.79 54.48 3h5y n ASP 129 Cb 0.14 -0.25 0.03 0.00 -0.64 0.00 0.00 41.12 40.40 3h5y n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3h5y s TRP 131 N -3.12 -0.28 -1.82 0.00 -0.11 -1.21 -0.57 118.94 111.83 3h5y s TRP 131 Ca 0.29 0.69 0.18 0.00 1.22 0.00 0.00 56.10 58.48 3h5y s TRP 131 Cb 0.45 -0.19 0.56 0.00 -1.50 0.00 0.00 33.47 32.79 3h5y s TRP 131 CO 0.02 -0.34 1.46 0.27 -4.62 0.00 0.00 176.95 173.74 3h5y n ASN 132 N 5.33 3.46 0.00 5.86 0.23 -0.80 -4.92 115.26 124.42 3h5y n ASN 132 Ca -0.05 -2.08 0.00 0.00 -0.53 0.00 0.00 54.58 51.91 3h5y n ASN 132 Cb 0.50 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 3h5y n ASN 132 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h5y n GLY 133 N 1.37 2.55 0.00 4.83 0.00 -1.26 -4.77 105.19 107.91 3h5y n GLY 133 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3h5y n GLY 133 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3h5y n GLU 134 N -0.58 3.45 -3.77 1.61 0.28 -1.26 -5.04 120.64 115.33 3h5y n GLU 134 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 3h5y n GLU 134 Cb 0.00 -0.33 -0.07 0.00 1.43 0.00 0.00 31.44 32.47 3h5y n GLU 134 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3h5y s SER 135 N -0.14 -0.05 0.63 -1.84 1.04 -1.26 -4.82 113.70 107.27 3h5y s SER 135 Ca 0.00 -0.41 -0.16 0.00 0.48 0.00 0.00 55.95 55.86 3h5y s SER 135 Cb 0.00 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 3h5y s SER 135 CO 0.00 -0.72 1.10 -0.36 0.98 0.00 0.00 173.24 174.24 3h5y s PHE 136 N -3.37 2.71 0.40 5.02 0.08 -1.26 -1.91 117.98 119.64 3h5y s PHE 136 Ca 0.01 1.54 0.04 0.00 0.12 0.00 0.00 56.93 58.64 3h5y s PHE 136 Cb 0.02 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 3h5y s PHE 136 CO -0.09 -1.54 0.07 0.95 -0.10 0.00 0.00 175.22 174.52 3h5y s THR 137 N -2.29 1.01 0.00 0.64 -4.23 0.26 -4.29 115.64 106.75 3h5y s THR 137 Ca 0.67 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 3h5y s THR 137 Cb -0.20 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.12 3h5y s THR 137 CO 0.38 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 3h5y n GLY 138 N -0.90 2.23 0.23 3.99 0.00 -1.26 -1.81 105.19 107.67 3h5y n GLY 138 Ca -0.07 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.73 3h5y n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h5y h LYS 139 N 0.00 0.00 -0.03 1.61 1.57 -1.97 -2.25 116.57 115.50 3h5y h LYS 139 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 3h5y h LYS 139 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3h5y h LYS 139 CO 0.00 0.18 -0.57 -0.07 -0.57 0.00 0.00 179.45 178.41 3h5y h LEU 140 N 0.00 0.11 -0.55 2.94 3.38 -1.75 -2.32 115.31 117.12 3h5y h LEU 140 Ca -0.00 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3h5y h LEU 140 Cb 0.32 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3h5y h LEU 140 CO 0.02 0.66 0.36 0.00 0.09 0.00 0.00 178.44 179.57 3h5y h ALA 141 N 1.34 0.70 -0.38 1.53 0.00 -0.73 0.30 119.26 122.02 3h5y h ALA 141 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3h5y h ALA 141 Cb 1.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3h5y h ALA 141 CO 0.08 0.12 0.23 0.22 0.00 0.00 0.00 179.25 179.90 3h5y h ASP 142 N 0.73 0.38 -0.31 0.00 3.58 -1.42 -0.58 116.42 118.80 3h5y h ASP 142 Ca 0.20 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 3h5y h ASP 142 Cb -0.07 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 3h5y h ASP 142 CO -0.05 0.27 -0.04 -0.61 -2.88 0.00 0.00 179.24 175.93 3h5y h GLN 143 N 0.47 0.57 -0.36 0.28 4.15 -1.08 -2.16 115.11 116.98 3h5y h GLN 143 Ca 0.15 -0.20 -0.11 0.00 0.77 0.00 0.00 58.65 59.25 3h5y h GLN 143 Cb -0.01 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 3h5y h GLN 143 CO -0.06 0.74 -0.22 0.00 -1.93 0.00 0.00 178.83 177.36 3h5y h ALA 144 N 0.82 0.51 -0.45 3.38 0.00 -0.86 -1.81 119.26 120.85 3h5y h ALA 144 Ca 0.08 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3h5y h ALA 144 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3h5y h ALA 144 CO 0.02 0.48 0.27 0.77 0.00 0.00 0.00 179.25 180.80 3h5y h SER 145 N 0.58 0.45 -0.49 0.00 0.02 -1.06 -0.73 113.55 112.32 3h5y h SER 145 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3h5y h SER 145 Cb 0.78 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 3h5y h SER 145 CO 0.06 0.32 0.21 0.50 -1.14 0.00 0.00 176.83 176.78 3h5y h LYS 146 N 0.55 0.72 -0.77 3.45 3.64 -1.30 -1.99 116.57 120.86 3h5y h LYS 146 Ca 0.18 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 3h5y h LYS 146 Cb -0.00 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 3h5y h LYS 146 CO -0.07 0.63 0.47 0.00 -2.27 0.00 0.00 179.45 178.21 3h5y h ALA 147 N 1.05 1.05 -0.62 5.00 0.00 -1.00 -1.72 119.26 123.02 3h5y h ALA 147 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3h5y h ALA 147 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3h5y h ALA 147 CO -0.02 0.21 0.13 -0.97 0.00 0.00 0.00 179.25 178.60 3h5y h ASN 148 N 0.88 0.96 -0.36 0.00 -1.24 -0.88 -1.81 115.58 113.13 3h5y h ASN 148 Ca 0.33 -0.25 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 3h5y h ASN 148 Cb 0.13 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 3h5y h ASN 148 CO -0.16 0.96 0.03 -0.07 -1.29 0.00 0.00 177.43 176.90 3h5y h LEU 149 N 0.92 0.60 -1.14 0.34 3.38 -0.99 -1.58 115.31 116.83 3h5y h LEU 149 Ca 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3h5y h LEU 149 Cb 0.39 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3h5y h LEU 149 CO 0.01 0.73 0.31 0.24 0.09 0.00 0.00 178.44 179.82 3h5y h MET 150 N 0.44 0.91 0.04 1.13 2.86 -1.21 -0.46 114.93 118.65 3h5y h MET 150 Ca 0.11 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3h5y h MET 150 Cb 0.41 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3h5y h MET 150 CO 0.01 0.70 -0.02 0.35 1.06 0.00 0.00 176.91 179.02 3h5y h PHE 151 N 0.91 -0.05 -0.08 -0.22 3.57 -1.16 -0.35 116.94 119.56 3h5y h PHE 151 Ca 0.22 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 3h5y h PHE 151 Cb 0.09 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3h5y h PHE 151 CO 0.01 0.12 -0.08 0.93 -2.23 0.00 0.00 178.31 177.06 3h5y h GLU 152 N -0.22 0.11 -0.01 1.11 5.08 -0.91 -2.43 114.58 117.31 3h5y h GLU 152 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h5y h GLU 152 Cb 0.20 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3h5y h GLU 152 CO 0.01 0.20 -0.27 0.39 -1.00 0.00 0.00 179.01 178.34 3h5y n GLU 153 N -4.38 1.16 -2.50 2.33 1.02 -0.21 -4.96 120.64 113.10 3h5y n GLU 153 Ca -0.02 -0.80 -0.10 0.00 -0.02 0.00 0.00 57.16 56.22 3h5y n GLU 153 Cb 0.19 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 3h5y n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h5y n GLY 154 N 1.34 0.12 3.75 0.62 0.00 -0.62 -5.02 105.19 105.38 3h5y n GLY 154 Ca 0.12 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 3h5y n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5y s LYS 155 N -4.90 3.07 0.49 1.61 1.02 -0.24 -4.96 119.74 115.83 3h5y s LYS 155 Ca 0.10 -0.42 -0.21 0.00 0.02 0.00 0.00 55.97 55.47 3h5y s LYS 155 Cb -0.05 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.32 3h5y s LYS 155 CO 0.13 0.68 1.08 -0.80 -0.92 0.00 0.00 175.35 175.53 3h5y s ASN 156 N -1.32 6.18 0.02 2.83 -0.87 -1.26 -4.59 114.94 115.92 3h5y s ASN 156 Ca 0.18 2.07 -0.00 0.00 -1.57 0.00 0.00 52.86 53.53 3h5y s ASN 156 Cb -0.12 -2.58 -0.02 0.00 -0.02 0.00 0.00 41.25 38.52 3h5y s ASN 156 CO 0.08 -0.90 -0.02 -0.04 -2.57 0.00 0.00 177.10 173.65 3h5y s MET 157 N -3.09 0.35 -0.27 -0.60 -1.94 -1.26 -5.09 119.30 107.40 3h5y s MET 157 Ca 0.67 -0.67 -0.20 0.00 -1.71 0.00 0.00 55.69 53.79 3h5y s MET 157 Cb -0.21 0.13 -0.02 0.00 2.01 0.00 0.00 34.83 36.74 3h5y s MET 157 CO 0.25 -0.06 0.59 0.99 -0.01 0.00 0.00 175.02 176.78 3h5y s THR 158 N -1.75 5.00 0.50 2.05 2.01 -1.26 -4.85 115.64 117.34 3h5y s THR 158 Ca -0.13 0.97 -0.22 0.00 0.31 0.00 0.00 61.69 62.62 3h5y s THR 158 Cb -0.08 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 3h5y s THR 158 CO -0.02 -0.00 1.21 -2.84 -0.69 0.00 0.00 174.62 172.28 3h5y s PRO 159 N 2.47 3.52 -0.14 4.92 0.02 -1.26 -5.01 135.00 139.52 3h5y s PRO 159 Ca 0.24 1.87 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 3h5y s PRO 159 Cb -0.15 -2.30 0.03 0.00 0.02 0.00 0.00 34.50 32.10 3h5y s PRO 159 CO 0.10 -0.78 -0.06 0.08 -0.33 0.00 0.00 177.00 176.00 3h5y s VAL 160 N -1.51 1.05 0.27 3.83 1.01 -1.26 -4.19 120.40 119.59 3h5y s VAL 160 Ca 0.67 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 3h5y s VAL 160 Cb -0.31 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3h5y s VAL 160 CO 0.37 0.24 0.48 -0.31 0.00 0.00 0.00 175.10 175.88 3h5y s TYR 161 N 1.68 3.48 -0.24 5.22 2.02 0.01 -3.33 117.35 126.19 3h5y s TYR 161 Ca 0.03 0.41 0.02 0.00 -0.37 0.00 0.00 57.07 57.17 3h5y s TYR 161 Cb -0.14 -1.92 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 3h5y s TYR 161 CO -0.08 0.25 -0.11 0.99 -1.57 0.00 0.00 175.55 175.03 3h5y s THR 162 N -2.06 2.04 0.31 -0.71 2.01 0.38 -0.56 115.64 117.04 3h5y s THR 162 Ca 0.40 -1.45 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 3h5y s THR 162 Cb -0.10 -2.12 -0.10 0.00 0.01 0.00 0.00 72.50 70.18 3h5y s THR 162 CO 0.31 0.05 1.38 -0.83 -0.69 0.00 0.00 174.62 174.85 3h5y s GLY 163 N 1.18 2.73 0.16 4.40 0.00 -0.41 -0.95 107.32 114.44 3h5y s GLY 163 Ca -0.06 1.33 -0.10 0.00 0.00 0.00 0.00 44.72 45.89 3h5y s GLY 163 CO -0.06 2.11 0.31 0.00 0.00 0.00 0.00 173.10 175.45 3h5y s ALA 164 N -0.70 -0.20 -0.10 3.20 0.00 -0.76 -4.92 121.76 118.28 3h5y s ALA 164 Ca 0.53 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.80 3h5y s ALA 164 Cb -0.42 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 3h5y s ALA 164 CO 0.51 -0.65 -0.17 -0.51 0.00 0.00 0.00 175.76 174.94 3h5y s LEU 165 N -2.93 2.53 -0.02 0.00 1.43 -1.26 -0.31 118.68 118.12 3h5y s LEU 165 Ca 0.14 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 3h5y s LEU 165 Cb 0.03 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3h5y s LEU 165 CO -0.02 0.21 1.20 -0.75 0.23 0.00 0.00 176.35 177.22 3h5y s LYS 166 N 0.08 4.37 -0.54 1.70 2.20 0.12 -4.94 119.74 122.73 3h5y s LYS 166 Ca -0.07 1.70 -0.28 0.00 -0.36 0.00 0.00 55.97 56.96 3h5y s LYS 166 Cb -0.15 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.69 3h5y s LYS 166 CO 0.05 -0.40 1.27 0.34 -0.36 0.00 0.00 175.35 176.25 3h5y s ASP 167 N 1.39 6.37 0.18 1.43 2.15 -1.26 -4.56 116.67 122.37 3h5y s ASP 167 Ca 0.57 0.28 -0.18 0.00 0.43 0.00 0.00 52.55 53.65 3h5y s ASP 167 Cb -0.26 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.84 3h5y s ASP 167 CO 0.24 -1.51 0.51 -1.83 -0.17 0.00 0.00 175.17 172.41 3h5y s GLU 168 N 5.04 1.31 0.10 4.34 -1.05 -1.26 -4.98 118.70 122.20 3h5y s GLU 168 Ca 0.48 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.22 3h5y s GLU 168 Cb -0.09 0.52 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 3h5y s GLU 168 CO 0.27 -0.55 0.99 -0.51 0.95 0.00 0.00 175.26 176.41 3h5y s LEU 169 N -2.84 4.47 0.11 1.83 1.43 -1.26 -1.16 118.68 121.26 3h5y s LEU 169 Ca 0.07 1.82 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 3h5y s LEU 169 Cb -0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 3h5y s LEU 169 CO -0.06 -0.14 -0.04 0.68 0.23 0.00 0.00 176.35 177.02 3h5y s VAL 170 N 0.20 0.60 0.28 -1.59 -7.23 0.07 -4.85 120.40 107.89 3h5y s VAL 170 Ca 0.49 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 3h5y s VAL 170 Cb -0.24 -1.78 -0.14 0.00 0.56 0.00 0.00 36.38 34.78 3h5y s VAL 170 CO 0.30 -0.78 1.09 0.29 -0.31 0.00 0.00 175.10 175.69 3h5y n LYS 171 N -0.07 1.48 0.25 4.82 5.02 -1.26 -1.85 118.16 126.55 3h5y n LYS 171 Ca -0.11 0.52 0.10 0.00 -2.02 0.00 0.00 58.31 56.81 3h5y n LYS 171 Cb 0.61 -1.96 0.63 0.00 -0.02 0.00 0.00 35.03 34.30 3h5y n LYS 171 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3h5y h THR 172 N 2.22 0.73 0.00 -0.18 1.35 -1.85 -1.73 112.91 113.44 3h5y h THR 172 Ca -0.41 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 3h5y h THR 172 Cb 1.33 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 3h5y h THR 172 CO 0.63 0.16 0.00 -2.24 -0.25 0.00 0.00 175.52 173.82 3h5y h ASP 173 N 0.00 0.00 0.48 5.36 2.03 -1.95 -0.84 116.42 121.50 3h5y h ASP 173 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3h5y h ASP 173 Cb 0.40 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 3h5y h ASP 173 CO 0.02 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.52 3h5y n LYS 174 N -2.91 0.42 -0.05 4.15 5.02 -0.65 -1.04 118.16 123.09 3h5y n LYS 174 Ca -0.01 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.22 3h5y n LYS 174 Cb 0.18 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 3h5y n LYS 174 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3h5y n ILE 175 N -1.27 0.58 0.66 -0.18 5.41 -0.44 -2.12 119.36 122.00 3h5y n ILE 175 Ca 0.13 -0.19 0.10 0.00 1.00 0.00 0.00 62.75 63.80 3h5y n ILE 175 Cb 0.21 -1.21 -0.13 0.00 -0.71 0.00 0.00 39.64 37.79 3h5y n ILE 175 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h5y n TYR 176 N -3.10 0.00 0.00 1.39 4.01 -0.53 -4.82 117.16 114.11 3h5y n TYR 176 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 3h5y n TYR 176 Cb 0.67 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 3h5y n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h5y n GLY 177 N 1.42 1.29 3.59 2.72 0.00 -0.21 -5.01 105.19 108.98 3h5y n GLY 177 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3h5y n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h5y s LYS 178 N 3.35 3.39 0.13 1.61 2.47 -1.13 -4.92 119.74 124.65 3h5y s LYS 178 Ca 0.00 0.68 -0.31 0.00 -1.56 0.00 0.00 55.97 54.78 3h5y s LYS 178 Cb 0.00 -4.09 -0.08 0.00 -1.46 0.00 0.00 37.83 32.20 3h5y s LYS 178 CO 0.00 -1.81 1.38 0.42 0.16 0.00 0.00 175.35 175.50 3h5y s ILE 179 N 5.92 3.25 -0.00 5.43 1.01 -1.26 -4.33 121.20 131.23 3h5y s ILE 179 Ca 0.57 0.92 0.00 0.00 0.00 0.00 0.00 60.65 62.15 3h5y s ILE 179 Cb -0.12 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.76 3h5y s ILE 179 CO 0.28 0.09 -0.00 -0.54 0.00 0.00 0.00 174.94 174.77 3h5y s LYS 180 N 0.85 0.01 -0.06 2.79 1.02 -0.90 -5.03 119.74 118.42 3h5y s LYS 180 Ca 0.63 -0.00 -0.04 0.00 0.02 0.00 0.00 55.97 56.58 3h5y s LYS 180 Cb -0.37 -0.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.95 3h5y s LYS 180 CO 0.32 0.00 0.14 0.21 -0.92 0.00 0.00 175.35 175.10 3h5y s LYS 181 N 0.01 0.14 0.03 1.68 2.20 -1.26 -4.75 119.74 117.79 3h5y s LYS 181 Ca -0.00 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.55 3h5y s LYS 181 Cb -0.00 -0.00 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 3h5y s LYS 181 CO -0.00 -0.06 1.28 0.50 -0.36 0.00 0.00 175.35 176.70 3h5y s ARG 182 N 0.42 4.36 0.01 4.03 3.52 -1.26 -4.82 118.95 125.21 3h5y s ARG 182 Ca -0.03 1.84 -0.30 0.00 -0.13 0.00 0.00 55.73 57.11 3h5y s ARG 182 Cb -0.04 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 3h5y s ARG 182 CO -0.02 -0.40 1.07 -1.17 -0.81 0.00 0.00 175.30 173.97 3h5y s LEU 183 N 1.62 4.36 0.01 -0.88 2.96 -1.26 -0.70 118.68 124.78 3h5y s LEU 183 Ca 0.60 1.78 0.07 0.00 -0.22 0.00 0.00 54.13 56.35 3h5y s LEU 183 Cb -0.30 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.79 3h5y s LEU 183 CO 0.27 -0.36 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.99 3h5y s LEU 184 N 1.17 2.53 -0.73 -0.68 1.43 0.58 -4.88 118.68 118.10 3h5y s LEU 184 Ca 0.54 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 3h5y s LEU 184 Cb -0.24 -1.49 0.19 0.00 0.03 0.00 0.00 46.19 44.68 3h5y s LEU 184 CO 0.27 0.29 0.61 0.26 0.23 0.00 0.00 176.35 178.01 3h5y s TRP 185 N -0.83 3.59 0.01 0.29 0.52 0.65 -1.82 118.94 121.35 3h5y s TRP 185 Ca 0.13 -2.30 -0.30 0.00 0.02 0.00 0.00 56.10 53.65 3h5y s TRP 185 Cb -0.10 -3.54 -0.07 0.00 -1.15 0.00 0.00 33.47 28.60 3h5y s TRP 185 CO 0.03 -0.92 1.73 0.20 0.02 0.00 0.00 176.95 178.01 3h5y s GLY 186 N 1.55 1.52 0.67 0.98 0.00 -0.12 -3.86 107.32 108.06 3h5y s GLY 186 Ca 0.17 1.12 -0.11 0.00 0.00 0.00 0.00 44.72 45.89 3h5y s GLY 186 CO -0.06 3.11 1.05 -0.56 0.00 0.00 0.00 173.10 176.64 3h5y s SER 187 N 3.35 5.60 0.20 1.64 0.01 -1.26 -0.47 113.70 122.76 3h5y s SER 187 Ca 0.77 1.60 -0.11 0.00 1.31 0.00 0.00 55.95 59.52 3h5y s SER 187 Cb -0.38 -2.49 -0.07 0.00 0.21 0.00 0.00 66.02 63.29 3h5y s SER 187 CO 0.33 -1.30 0.54 1.51 0.41 0.00 0.00 173.24 174.74 3h5y s ASP 188 N -3.74 6.69 0.31 2.44 -4.77 -1.21 -3.91 116.67 112.48 3h5y s ASP 188 Ca 0.58 0.97 0.08 0.00 -3.30 0.00 0.00 52.55 50.88 3h5y s ASP 188 Cb -0.14 -2.24 0.84 0.00 -1.09 0.00 0.00 42.92 40.29 3h5y s ASP 188 CO 0.52 -0.00 1.73 0.25 0.70 0.00 0.00 175.17 178.37 3h5y h LEU 189 N 2.93 0.64 -0.44 2.11 5.85 -1.29 -1.46 115.31 123.65 3h5y h LEU 189 Ca -0.48 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 3h5y h LEU 189 Cb 1.18 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 3h5y h LEU 189 CO 0.68 0.11 0.18 0.00 -0.34 0.00 0.00 178.44 179.08 3h5y h ALA 190 N 1.71 0.57 -0.53 1.25 0.00 -1.87 -0.94 119.26 119.45 3h5y h ALA 190 Ca 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 3h5y h ALA 190 Cb 1.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3h5y h ALA 190 CO -0.47 0.16 0.25 1.15 0.00 0.00 0.00 179.25 180.34 3h5y h THR 191 N 0.56 1.20 -0.53 0.00 2.02 -1.69 -1.30 112.91 113.18 3h5y h THR 191 Ca 0.15 -0.58 0.06 0.00 0.77 0.00 0.00 66.41 66.82 3h5y h THR 191 Cb 0.17 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 3h5y h THR 191 CO -0.01 0.23 0.22 0.24 0.37 0.00 0.00 175.52 176.56 3h5y h MET 192 N 0.71 0.41 -0.42 6.66 2.07 -0.95 0.26 114.93 123.68 3h5y h MET 192 Ca 0.18 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.73 3h5y h MET 192 Cb 0.13 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.75 3h5y h MET 192 CO -0.02 0.27 0.03 0.82 1.07 0.00 0.00 176.91 179.08 3h5y h ILE 193 N 0.43 1.25 -0.38 -1.22 2.04 -0.88 -0.92 117.51 117.82 3h5y h ILE 193 Ca 0.25 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 65.04 3h5y h ILE 193 Cb 0.23 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3h5y h ILE 193 CO -0.22 0.33 -0.17 0.03 0.00 0.00 0.00 178.15 178.12 3h5y h ARG 194 N 0.56 0.72 -0.20 2.37 3.08 -0.90 -1.98 114.38 118.03 3h5y h ARG 194 Ca 0.12 -0.26 -0.17 0.00 0.07 0.00 0.00 59.98 59.74 3h5y h ARG 194 Cb 0.44 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 3h5y h ARG 194 CO 0.02 0.85 -0.56 0.00 -1.07 0.00 0.00 179.97 179.20 3h5y h ALA 196 N 0.91 0.72 -0.19 0.00 0.00 -1.03 0.14 119.26 119.81 3h5y h ALA 196 Ca 0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 3h5y h ALA 196 Cb 1.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h5y h ALA 196 CO 0.11 0.32 -0.57 0.00 0.00 0.00 0.00 179.25 179.10 3h5y h ARG 197 N 0.76 0.60 -0.13 0.00 3.08 -1.27 0.10 114.38 117.51 3h5y h ARG 197 Ca 0.19 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 3h5y h ARG 197 Cb 0.18 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3h5y h ARG 197 CO -0.02 1.01 -0.02 0.00 -1.07 0.00 0.00 179.97 179.87 3h5y h ALA 198 N 0.91 0.17 0.00 0.04 0.00 -0.89 -3.41 119.26 116.08 3h5y h ALA 198 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3h5y h ALA 198 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3h5y h ALA 198 CO 0.11 -0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.44 3h5y n PHE 199 N -4.76 0.00 -0.26 0.00 3.72 0.47 -4.37 117.46 112.26 3h5y n PHE 199 Ca -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.32 3h5y n PHE 199 Cb 0.23 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.86 3h5y n PHE 199 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3h5y h GLY 200 N 0.00 1.05 1.01 1.37 0.00 -0.99 0.00 103.07 105.53 3h5y h GLY 200 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 3h5y h GLY 200 CO 0.00 0.26 0.54 -1.33 0.00 0.00 0.00 176.54 176.01 3h5y h GLY 201 N 0.86 1.28 0.91 4.60 0.00 -1.77 -1.18 103.07 107.76 3h5y h GLY 201 Ca 0.30 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 3h5y h GLY 201 CO -0.13 0.51 -0.06 -2.00 0.00 0.00 0.00 176.54 174.85 3h5y h LEU 202 N 1.21 0.63 -1.02 3.11 5.85 -1.60 -0.48 115.31 123.01 3h5y h LEU 202 Ca 0.32 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3h5y h LEU 202 Cb -0.07 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 3h5y h LEU 202 CO -0.06 0.83 0.55 0.24 -0.34 0.00 0.00 178.44 179.67 3h5y h MET 203 N 0.41 1.23 -0.33 1.25 2.86 -0.75 0.14 114.93 119.73 3h5y h MET 203 Ca 0.09 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3h5y h MET 203 Cb 0.55 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 3h5y h MET 203 CO 0.03 0.85 0.18 -0.44 1.06 0.00 0.00 176.91 178.59 3h5y h ASP 204 N 1.25 0.42 -0.66 1.22 3.32 -0.97 -2.03 116.42 118.97 3h5y h ASP 204 Ca 0.33 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3h5y h ASP 204 Cb -0.07 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 3h5y h ASP 204 CO -0.06 0.38 0.26 -0.08 -1.72 0.00 0.00 179.24 178.02 3h5y h GLU 205 N 0.42 0.99 -0.77 3.56 4.57 -0.36 -2.67 114.58 120.31 3h5y h GLU 205 Ca 0.12 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 3h5y h GLU 205 Cb 0.06 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 3h5y h GLU 205 CO -0.02 0.83 0.48 -0.07 -1.18 0.00 0.00 179.01 179.06 3h5y h LEU 206 N 0.93 0.79 -1.53 1.64 3.38 -0.62 -2.11 115.31 117.79 3h5y h LEU 206 Ca 0.22 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.24 3h5y h LEU 206 Cb 0.22 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3h5y h LEU 206 CO -0.02 0.53 0.37 0.50 0.09 0.00 0.00 178.44 179.92 3h5y h LYS 207 N 0.93 0.57 0.00 1.13 3.64 -1.04 -0.72 116.57 121.08 3h5y h LYS 207 Ca 0.32 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3h5y h LYS 207 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3h5y h LYS 207 CO -0.13 0.38 0.00 1.15 -2.27 0.00 0.00 179.45 178.58 3h5y h THR 208 N 0.59 0.00 -0.10 1.00 2.02 -1.10 -2.79 112.91 112.53 3h5y h THR 208 Ca 0.23 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 3h5y h THR 208 Cb 0.19 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3h5y h THR 208 CO -0.06 0.00 -0.16 1.41 0.37 0.00 0.00 175.52 177.08 3h5y n HIS 209 N -2.88 0.32 0.40 3.16 8.25 -0.29 -4.74 115.22 119.43 3h5y n HIS 209 Ca -0.00 -1.22 0.12 0.00 -0.26 0.00 0.00 57.72 56.35 3h5y n HIS 209 Cb 0.20 -0.26 0.50 0.00 1.12 0.00 0.00 29.99 31.56 3h5y n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h5y h VAL 211 N 0.00 0.64 0.02 0.00 2.07 -1.85 -3.36 116.25 113.77 3h5y h VAL 211 Ca 0.00 -1.95 -0.35 0.00 0.82 0.00 0.00 66.70 65.22 3h5y h VAL 211 Cb 0.39 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 3h5y h VAL 211 CO 0.00 0.36 -2.17 0.41 0.02 0.00 0.00 177.57 176.19 3h5y n THR 212 N -3.13 1.52 -3.28 2.57 -1.04 -0.75 -4.91 114.28 105.26 3h5y n THR 212 Ca 0.00 -0.76 -0.28 0.00 -2.04 0.00 0.00 64.05 60.97 3h5y n THR 212 Cb 0.71 -0.96 -0.03 0.00 -1.82 0.00 0.00 70.33 68.24 3h5y n THR 212 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3h5y s LEU 213 N -6.04 4.01 0.63 -4.42 1.43 -0.01 -4.98 118.68 109.31 3h5y s LEU 213 Ca -0.15 0.70 0.40 0.00 -1.03 0.00 0.00 54.13 54.04 3h5y s LEU 213 Cb 0.07 -3.53 2.15 0.00 0.03 0.00 0.00 46.19 44.91 3h5y s LEU 213 CO 0.78 -0.24 2.30 -0.65 0.23 0.00 0.00 176.35 178.76 3h5y h PRO 214 N 1.42 0.00 -6.23 1.29 0.11 -1.88 -3.40 132.00 123.31 3h5y h PRO 214 Ca -0.48 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.06 3h5y h PRO 214 Cb 1.20 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 3h5y h PRO 214 CO 0.65 0.01 0.83 0.42 -0.21 0.00 0.00 178.00 179.70 3h5y s ILE 215 N -4.20 4.10 -2.07 4.15 1.01 -1.26 -1.04 121.20 121.89 3h5y s ILE 215 Ca -0.04 0.52 0.14 0.00 0.00 0.00 0.00 60.65 61.27 3h5y s ILE 215 Cb 0.13 -4.70 0.36 0.00 0.01 0.00 0.00 42.46 38.25 3h5y s ILE 215 CO 0.46 -1.38 1.34 0.54 0.00 0.00 0.00 174.94 175.90 3h5y n ARG 216 N 8.26 1.82 -1.68 2.79 5.12 -0.44 -4.55 116.66 127.98 3h5y n ARG 216 Ca 0.04 -1.27 -0.42 0.00 -1.93 0.00 0.00 57.85 54.28 3h5y n ARG 216 Cb 0.48 -1.31 -0.03 0.00 -1.16 0.00 0.00 32.46 30.44 3h5y n ARG 216 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3h5y s VAL 217 N -1.58 2.83 0.00 1.55 1.01 -1.26 -1.53 120.40 121.43 3h5y s VAL 217 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3h5y s VAL 217 Cb 0.14 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.51 3h5y s VAL 217 CO 0.19 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3h5y n GLY 218 N 4.45 0.84 3.77 4.51 0.00 -1.26 -4.50 105.19 112.99 3h5y n GLY 218 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3h5y n GLY 218 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3h5y s MET 219 N -0.43 4.52 -0.37 1.61 0.00 -0.58 -5.00 119.30 119.04 3h5y s MET 219 Ca 0.00 1.61 -0.12 0.00 0.00 0.00 0.00 55.69 57.18 3h5y s MET 219 Cb 0.00 -2.96 0.02 0.00 0.00 0.00 0.00 34.83 31.89 3h5y s MET 219 CO 0.00 0.16 0.23 1.21 0.00 0.00 0.00 175.02 176.61 3h5y s ASN 220 N -1.22 5.83 0.25 -1.18 3.84 -1.26 -4.98 114.94 116.22 3h5y s ASN 220 Ca 0.49 -0.87 -0.04 0.00 0.21 0.00 0.00 52.86 52.64 3h5y s ASN 220 Cb -0.26 -2.06 0.33 0.00 -0.55 0.00 0.00 41.25 38.70 3h5y s ASN 220 CO 0.34 -0.37 1.90 -0.03 -2.79 0.00 0.00 177.10 176.15 3h5y h MET 221 N 8.48 1.20 -0.33 0.43 1.85 -1.95 0.63 114.93 125.24 3h5y h MET 221 Ca -0.27 -0.07 -0.17 0.00 -0.61 0.00 0.00 59.70 58.58 3h5y h MET 221 Cb 1.12 -0.27 -0.00 0.00 0.43 0.00 0.00 31.60 32.87 3h5y h MET 221 CO 0.67 0.79 -0.45 -0.97 -0.40 0.00 0.00 176.91 176.56 3h5y h ASN 222 N 1.24 0.95 0.12 1.39 -1.24 -1.94 -1.63 115.58 114.46 3h5y h ASN 222 Ca 0.40 -0.46 -0.36 0.00 0.71 0.00 0.00 56.30 56.59 3h5y h ASN 222 Cb 0.02 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.74 3h5y h ASN 222 CO -0.13 1.25 -2.22 -0.62 -1.29 0.00 0.00 177.43 174.42 3h5y n GLU 223 N -4.03 0.68 -0.06 6.67 1.02 -1.07 -4.53 120.64 119.31 3h5y n GLU 223 Ca -0.03 0.12 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 3h5y n GLU 223 Cb 0.58 -1.60 -0.15 0.00 -0.02 0.00 0.00 31.44 30.25 3h5y n GLU 223 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3h5y n ASP 224 N -3.00 0.39 -0.17 1.62 8.00 0.22 -4.45 116.55 119.16 3h5y n ASP 224 Ca -0.32 0.18 -0.03 0.00 0.71 0.00 0.00 54.79 55.33 3h5y n ASP 224 Cb 1.09 0.59 0.04 0.00 -0.02 0.00 0.00 41.12 42.81 3h5y n ASP 224 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3h5y h GLY 225 N 3.80 0.26 1.07 0.44 0.00 -1.22 -1.57 103.07 105.85 3h5y h GLY 225 Ca -0.39 0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.20 3h5y h GLY 225 CO 0.05 -0.22 0.58 -2.55 0.00 0.00 0.00 176.54 174.41 3h5y h PRO 226 N -0.06 1.12 -0.07 4.80 0.11 -1.75 0.11 132.00 136.26 3h5y h PRO 226 Ca 0.25 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 3h5y h PRO 226 Cb 0.45 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 3h5y h PRO 226 CO -0.58 0.74 -0.04 0.82 -0.21 0.00 0.00 178.00 178.73 3h5y h ILE 227 N 1.15 1.34 -0.32 4.15 2.04 -1.70 -2.15 117.51 122.01 3h5y h ILE 227 Ca 0.34 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 3h5y h ILE 227 Cb -0.06 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3h5y h ILE 227 CO -0.09 0.30 0.08 0.40 0.00 0.00 0.00 178.15 178.84 3h5y h ILE 228 N -0.24 1.22 -0.41 -0.67 2.04 -0.95 -1.84 117.51 116.65 3h5y h ILE 228 Ca 0.01 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 3h5y h ILE 228 Cb 0.50 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3h5y h ILE 228 CO 0.01 0.24 -0.17 -0.26 0.00 0.00 0.00 178.15 177.97 3h5y h PHE 229 N 0.36 0.87 -0.79 1.37 0.04 -0.89 -0.84 116.94 117.06 3h5y h PHE 229 Ca 0.10 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 3h5y h PHE 229 Cb 0.28 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 3h5y h PHE 229 CO 0.01 0.89 0.48 1.49 -0.60 0.00 0.00 178.31 180.58 3h5y h GLU 230 N 0.69 1.08 -0.35 1.51 4.22 -1.18 -0.38 114.58 120.18 3h5y h GLU 230 Ca 0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 3h5y h GLU 230 Cb 0.67 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3h5y h GLU 230 CO 0.05 0.76 0.14 0.00 -2.18 0.00 0.00 179.01 177.78 3h5y h ARG 231 N 1.09 0.52 -0.97 1.92 3.08 -0.93 -2.06 114.38 117.03 3h5y h ARG 231 Ca 0.28 -0.09 0.11 0.00 0.07 0.00 0.00 59.98 60.36 3h5y h ARG 231 Cb -0.04 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 29.85 3h5y h ARG 231 CO -0.05 0.51 0.62 0.45 -1.07 0.00 0.00 179.97 180.42 3h5y h HIS 232 N 0.41 1.07 0.00 3.04 3.86 -0.86 -2.74 115.15 119.93 3h5y h HIS 232 Ca 0.12 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 3h5y h HIS 232 Cb 0.19 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 3h5y h HIS 232 CO -0.00 0.44 -0.08 0.66 0.86 0.00 0.00 177.93 179.80 3h5y h SER 233 N 0.95 0.00 0.82 2.45 4.64 -0.33 -2.59 113.55 119.49 3h5y h SER 233 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3h5y h SER 233 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3h5y h SER 233 CO -0.23 0.08 0.00 0.03 -0.87 0.00 0.00 176.83 175.84 3h5y h ARG 234 N 0.00 0.00 -7.21 4.77 3.08 -1.40 -3.44 114.38 110.17 3h5y h ARG 234 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 3h5y h ARG 234 Cb 0.42 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.52 3h5y h ARG 234 CO 0.01 0.00 0.28 0.71 -1.07 0.00 0.00 179.97 179.90 3h5y s TYR 235 N -3.74 3.46 0.04 3.04 1.51 -0.98 -5.02 117.35 115.66 3h5y s TYR 235 Ca 0.00 0.96 -0.02 0.00 -1.01 0.00 0.00 57.07 57.00 3h5y s TYR 235 Cb 0.10 -2.69 -0.27 0.00 -0.11 0.00 0.00 41.96 38.99 3h5y s TYR 235 CO 0.51 -0.71 0.99 -0.09 -1.11 0.00 0.00 175.55 175.13 3h5y h ARG 236 N -0.21 0.23 -6.19 -0.62 2.43 -1.84 -3.47 114.38 104.70 3h5y h ARG 236 Ca -0.45 -0.39 -0.58 0.00 -0.81 0.00 0.00 59.98 57.75 3h5y h ARG 236 Cb 1.22 0.14 -0.24 0.00 -0.42 0.00 0.00 29.97 30.68 3h5y h ARG 236 CO 0.62 1.12 -0.84 0.71 -1.51 0.00 0.00 179.97 180.07 3h5y s TYR 237 N -2.64 1.85 -0.03 2.20 2.02 -0.23 -4.40 117.35 116.11 3h5y s TYR 237 Ca -0.06 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.22 3h5y s TYR 237 Cb 0.07 -1.05 0.01 0.00 -0.40 0.00 0.00 41.96 40.59 3h5y s TYR 237 CO 0.86 0.16 0.08 -1.01 -1.57 0.00 0.00 175.55 174.08 3h5y s HIS 238 N -0.99 -0.09 0.03 2.71 3.76 -0.09 -0.68 115.29 119.94 3h5y s HIS 238 Ca 0.07 0.24 0.04 0.00 -0.15 0.00 0.00 55.06 55.26 3h5y s HIS 238 Cb -0.09 0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.58 3h5y s HIS 238 CO 0.03 -0.06 -0.11 1.52 -0.85 0.00 0.00 174.74 175.27 3h5y s TYR 239 N 0.21 1.00 0.35 1.40 -0.85 0.29 -0.94 117.35 118.81 3h5y s TYR 239 Ca -0.01 -0.34 0.08 0.00 -0.52 0.00 0.00 57.07 56.27 3h5y s TYR 239 Cb -0.02 -0.60 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 3h5y s TYR 239 CO -0.01 0.00 0.18 0.16 -1.52 0.00 0.00 175.55 174.36 3h5y s ASP 240 N -1.07 4.78 -0.18 -0.18 -4.77 -1.26 -0.32 116.67 113.67 3h5y s ASP 240 Ca -0.01 -0.74 -0.32 0.00 -3.30 0.00 0.00 52.55 48.18 3h5y s ASP 240 Cb -0.07 -0.75 0.14 0.00 -1.09 0.00 0.00 42.92 41.15 3h5y s ASP 240 CO 0.01 -0.33 1.14 0.00 0.70 0.00 0.00 175.17 176.68 3h5y s ALA 241 N -2.42 -2.01 0.16 2.11 0.00 -0.87 -4.68 121.76 114.06 3h5y s ALA 241 Ca 0.39 1.57 0.03 0.00 0.00 0.00 0.00 51.96 53.95 3h5y s ALA 241 Cb -0.03 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 3h5y s ALA 241 CO 0.23 -0.46 -0.04 0.34 0.00 0.00 0.00 175.76 175.83 3h5y s ASP 242 N -1.71 1.51 0.08 0.00 2.15 -0.78 -2.19 116.67 115.73 3h5y s ASP 242 Ca 0.06 -1.10 0.09 0.00 0.43 0.00 0.00 52.55 52.03 3h5y s ASP 242 Cb -0.01 0.05 -0.03 0.00 -0.30 0.00 0.00 42.92 42.63 3h5y s ASP 242 CO -0.04 -0.46 -0.25 -0.31 -0.17 0.00 0.00 175.17 173.93 3h5y s TYR 243 N -3.50 2.17 0.20 -5.34 1.51 -1.26 0.27 117.35 111.40 3h5y s TYR 243 Ca 0.20 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.57 3h5y s TYR 243 Cb 0.05 -1.25 -0.08 0.00 -0.11 0.00 0.00 41.96 40.57 3h5y s TYR 243 CO 0.02 0.20 1.03 -1.12 -1.11 0.00 0.00 175.55 174.57 3h5y s SER 244 N -1.57 7.41 -1.19 2.29 0.01 -0.63 -4.11 113.70 115.91 3h5y s SER 244 Ca 0.11 2.03 -0.14 0.00 1.31 0.00 0.00 55.95 59.27 3h5y s SER 244 Cb -0.10 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.54 3h5y s SER 244 CO 0.04 -0.07 0.26 -2.11 0.41 0.00 0.00 173.24 171.76 3h5y n ARG 245 N 1.99 -0.67 -0.19 12.44 1.85 -1.26 -4.58 116.66 126.23 3h5y n ARG 245 Ca 0.01 0.02 -0.04 0.00 -1.00 0.00 0.00 57.85 56.84 3h5y n ARG 245 Cb 0.47 -2.53 0.02 0.00 -1.05 0.00 0.00 32.46 29.36 3h5y n ARG 245 CO 0.00 0.00 0.00 2.35 -0.01 0.00 0.00 177.63 179.97 3h5y h TRP 246 N -1.56 -0.79 -0.82 2.89 2.91 -1.97 -2.36 115.95 114.25 3h5y h TRP 246 Ca -0.58 0.07 0.04 0.00 1.13 0.00 0.00 58.89 59.55 3h5y h TRP 246 Cb 1.19 0.43 -0.05 0.00 -0.51 0.00 0.00 29.16 30.22 3h5y h TRP 246 CO 0.38 -0.36 0.52 0.38 -1.03 0.00 0.00 178.44 178.33 3h5y h ASP 247 N -0.14 0.84 0.58 2.65 3.04 -1.88 -2.03 116.42 119.47 3h5y h ASP 247 Ca 0.24 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 54.03 3h5y h ASP 247 Cb 0.53 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 38.65 3h5y h ASP 247 CO -0.66 0.57 -0.03 0.77 -2.04 0.00 0.00 179.24 177.85 3h5y h SER 248 N 0.99 0.00 -0.02 4.15 4.64 -1.70 -0.68 113.55 120.93 3h5y h SER 248 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3h5y h SER 248 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3h5y h SER 248 CO -0.14 0.03 -0.03 0.35 -0.87 0.00 0.00 176.83 176.17 3h5y n THR 249 N -3.19 0.00 -2.31 2.95 -2.24 -0.77 -4.38 114.28 104.35 3h5y n THR 249 Ca -0.01 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 60.98 3h5y n THR 249 Cb 0.22 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 3h5y n THR 249 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3h5y s GLN 250 N -2.03 3.96 -0.18 -0.78 -1.52 -1.09 -4.73 119.66 113.29 3h5y s GLN 250 Ca 0.30 1.78 -0.10 0.00 -1.95 0.00 0.00 55.36 55.39 3h5y s GLN 250 Cb 0.20 -2.56 -0.05 0.00 -0.22 0.00 0.00 33.01 30.38 3h5y s GLN 250 CO 0.33 -0.39 0.15 -0.65 -0.25 0.00 0.00 175.29 174.48 3h5y s GLN 251 N -2.46 4.06 0.52 2.91 -0.21 -1.26 -1.87 119.66 121.35 3h5y s GLN 251 Ca 0.59 -0.17 0.19 0.00 0.02 0.00 0.00 55.36 56.00 3h5y s GLN 251 Cb -0.29 -3.38 1.34 0.00 1.00 0.00 0.00 33.01 31.68 3h5y s GLN 251 CO 0.36 0.38 2.14 0.00 -2.12 0.00 0.00 175.29 176.05 3h5y h ARG 252 N 6.36 0.00 -0.77 2.91 2.47 -1.87 -0.97 114.38 122.50 3h5y h ARG 252 Ca -0.44 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.36 3h5y h ARG 252 Cb 1.17 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.42 3h5y h ARG 252 CO 0.73 0.04 0.45 0.00 0.56 0.00 0.00 179.97 181.74 3h5y h ALA 253 N 1.96 1.07 -0.04 0.04 0.00 -1.97 0.43 119.26 120.75 3h5y h ALA 253 Ca -0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3h5y h ALA 253 Cb 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h5y h ALA 253 CO 0.00 0.12 -0.55 0.28 0.00 0.00 0.00 179.25 179.11 3h5y h VAL 254 N 0.80 1.41 -0.24 0.00 2.07 -1.75 -3.13 116.25 115.40 3h5y h VAL 254 Ca 0.35 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.93 3h5y h VAL 254 Cb 0.25 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 3h5y h VAL 254 CO -0.20 0.58 0.16 -0.07 0.02 0.00 0.00 177.57 178.06 3h5y h LEU 255 N -0.04 0.18 -0.58 2.57 3.38 -0.88 -1.74 115.31 118.21 3h5y h LEU 255 Ca -0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3h5y h LEU 255 Cb 1.24 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 3h5y h LEU 255 CO 0.11 0.12 0.26 0.00 0.09 0.00 0.00 178.44 179.02 3h5y h ALA 256 N 1.86 0.75 -0.47 1.53 0.00 -0.12 -1.26 119.26 121.55 3h5y h ALA 256 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3h5y h ALA 256 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h5y h ALA 256 CO -0.02 0.33 0.11 0.00 0.00 0.00 0.00 179.25 179.67 3h5y h ALA 257 N 1.10 0.62 -0.73 0.00 0.00 -1.30 -1.09 119.26 117.86 3h5y h ALA 257 Ca 0.20 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3h5y h ALA 257 Cb 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3h5y h ALA 257 CO -0.02 0.31 0.43 0.00 0.00 0.00 0.00 179.25 179.97 3h5y h ALA 258 N 0.98 0.98 -0.25 0.00 0.00 -1.11 -2.60 119.26 117.26 3h5y h ALA 258 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3h5y h ALA 258 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3h5y h ALA 258 CO 0.00 0.15 -0.29 -0.07 0.00 0.00 0.00 179.25 179.04 3h5y h LEU 259 N 0.80 0.52 -0.94 0.00 3.38 -0.90 -2.36 115.31 115.81 3h5y h LEU 259 Ca 0.32 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.15 3h5y h LEU 259 Cb 0.14 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 3h5y h LEU 259 CO -0.16 0.79 0.60 -0.33 0.09 0.00 0.00 178.44 179.43 3h5y h GLU 260 N 0.44 1.08 -0.26 1.13 5.08 -0.84 0.18 114.58 121.39 3h5y h GLU 260 Ca 0.06 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3h5y h GLU 260 Cb 0.74 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3h5y h GLU 260 CO 0.06 0.71 0.08 0.82 -1.00 0.00 0.00 179.01 179.68 3h5y h ILE 261 N 1.11 1.19 -0.39 3.13 2.04 -1.21 -1.04 117.51 122.34 3h5y h ILE 261 Ca 0.40 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3h5y h ILE 261 Cb 0.12 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3h5y h ILE 261 CO -0.16 0.20 0.23 0.24 0.00 0.00 0.00 178.15 178.66 3h5y h MET 262 N 0.25 0.53 -0.54 2.37 2.86 -0.88 -2.53 114.93 117.00 3h5y h MET 262 Ca 0.08 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3h5y h MET 262 Cb 0.23 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 3h5y h MET 262 CO -0.00 0.41 0.32 0.28 1.06 0.00 0.00 176.91 178.98 3h5y h VAL 263 N 0.51 1.06 -0.96 -2.22 2.07 -0.59 -2.03 116.25 114.09 3h5y h VAL 263 Ca 0.14 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.52 3h5y h VAL 263 Cb 0.01 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 3h5y h VAL 263 CO -0.03 0.12 0.62 0.50 0.02 0.00 0.00 177.57 178.80 3h5y h LYS 264 N 0.64 1.03 -0.18 1.57 3.64 -0.86 -2.38 116.57 120.04 3h5y h LYS 264 Ca 0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3h5y h LYS 264 Cb 0.02 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 3h5y h LYS 264 CO -0.09 0.68 0.00 1.19 -2.27 0.00 0.00 179.45 178.96 3h5y n PHE 265 N -4.52 0.22 -1.28 1.91 3.72 -0.98 -4.90 117.46 111.63 3h5y n PHE 265 Ca 0.16 -0.11 -0.31 0.00 -0.05 0.00 0.00 57.45 57.14 3h5y n PHE 265 Cb 0.24 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.88 3h5y n PHE 265 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3h5y s SER 266 N -1.71 4.22 0.38 4.37 1.04 -0.79 -4.68 113.70 116.54 3h5y s SER 266 Ca 0.34 1.67 0.16 0.00 0.48 0.00 0.00 55.95 58.60 3h5y s SER 266 Cb 0.20 -2.38 0.76 0.00 0.10 0.00 0.00 66.02 64.70 3h5y s SER 266 CO 0.30 -2.19 1.80 0.77 0.98 0.00 0.00 173.24 174.90 3h5y h SER 267 N -1.24 0.00 -2.43 7.02 4.64 -1.84 -3.35 113.55 116.35 3h5y h SER 267 Ca -0.46 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.27 3h5y h SER 267 Cb 1.25 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.94 3h5y h SER 267 CO 0.53 0.37 -0.86 -0.62 -0.87 0.00 0.00 176.83 175.38 3h5y n GLU 268 N -3.84 0.99 -0.35 4.77 4.71 -1.26 -4.99 120.64 120.66 3h5y n GLU 268 Ca -0.01 -3.68 0.11 0.00 -0.01 0.00 0.00 57.16 53.56 3h5y n GLU 268 Cb 0.44 -1.79 0.29 0.00 -1.01 0.00 0.00 31.44 29.37 3h5y n GLU 268 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 3h5y h PRO 269 N 5.03 0.79 -0.85 3.49 0.11 -1.76 0.11 132.00 138.92 3h5y h PRO 269 Ca 0.19 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 3h5y h PRO 269 Cb 0.83 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 3h5y h PRO 269 CO 0.53 0.53 0.40 1.12 -0.21 0.00 0.00 178.00 180.37 3h5y h HIS 270 N 0.82 1.23 0.16 0.65 2.07 -1.94 0.30 115.15 118.44 3h5y h HIS 270 Ca 0.55 -0.06 -0.31 0.00 -2.85 0.00 0.00 60.37 57.70 3h5y h HIS 270 Cb 0.76 -0.38 0.03 0.00 2.57 0.00 0.00 27.41 30.39 3h5y h HIS 270 CO -0.01 0.89 -1.31 -0.07 -3.07 0.00 0.00 177.93 174.36 3h5y h LEU 271 N 1.22 0.80 -1.41 6.12 3.38 -1.58 -3.29 115.31 120.55 3h5y h LEU 271 Ca 0.29 -0.79 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 3h5y h LEU 271 Cb 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3h5y h LEU 271 CO -0.04 1.60 -0.10 0.00 0.09 0.00 0.00 178.44 180.00 3h5y h ALA 272 N 0.30 1.52 -0.71 1.53 0.00 -0.64 -2.60 119.26 118.66 3h5y h ALA 272 Ca -0.20 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.56 3h5y h ALA 272 Cb 2.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 3h5y h ALA 272 CO 0.24 0.35 0.47 0.37 0.00 0.00 0.00 179.25 180.68 3h5y h GLN 273 N 0.26 0.81 -0.25 0.00 5.75 -1.00 -0.58 115.11 120.10 3h5y h GLN 273 Ca 0.06 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 3h5y h GLN 273 Cb 0.34 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 3h5y h GLN 273 CO 0.02 0.54 -0.05 0.28 -2.65 0.00 0.00 178.83 176.96 3h5y h VAL 274 N 0.84 1.28 -0.45 2.39 2.07 -1.58 -1.74 116.25 119.05 3h5y h VAL 274 Ca 0.29 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.79 3h5y h VAL 274 Cb 0.10 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3h5y h VAL 274 CO -0.08 0.33 0.26 0.58 0.02 0.00 0.00 177.57 178.67 3h5y h VAL 275 N 0.22 1.03 -0.80 2.57 2.07 -1.42 -2.55 116.25 117.37 3h5y h VAL 275 Ca 0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3h5y h VAL 275 Cb 0.51 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3h5y h VAL 275 CO 0.02 0.09 0.46 0.00 0.02 0.00 0.00 177.57 178.17 3h5y h ALA 276 N 1.21 1.03 -0.46 1.67 0.00 -0.97 -1.45 119.26 120.29 3h5y h ALA 276 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3h5y h ALA 276 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3h5y h ALA 276 CO -0.10 0.51 0.22 1.05 0.00 0.00 0.00 179.25 180.94 3h5y h GLU 277 N 1.11 0.63 -0.12 0.00 4.11 -1.00 -1.85 114.58 117.46 3h5y h GLU 277 Ca 0.29 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 59.52 3h5y h GLU 277 Cb -0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3h5y h GLU 277 CO -0.05 0.49 -0.50 -0.44 0.07 0.00 0.00 179.01 178.57 3h5y h ASP 278 N 0.63 0.34 0.20 3.06 3.32 -0.90 -2.06 116.42 121.01 3h5y h ASP 278 Ca 0.16 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 3h5y h ASP 278 Cb 0.06 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3h5y h ASP 278 CO -0.02 0.79 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.65 3h5y h LEU 279 N 0.25 0.42 -0.40 1.55 3.38 -0.95 -3.28 115.31 116.28 3h5y h LEU 279 Ca 0.01 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.58 3h5y h LEU 279 Cb 0.97 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3h5y h LEU 279 CO 0.08 0.89 -0.80 0.25 0.09 0.00 0.00 178.44 178.95 3h5y h LEU 280 N 0.29 0.10 -9.86 1.67 5.85 -1.12 -3.46 115.31 108.77 3h5y h LEU 280 Ca 0.00 -0.08 -0.56 0.00 0.84 0.00 0.00 57.88 58.08 3h5y h LEU 280 Cb 1.07 -0.03 0.17 0.00 0.37 0.00 0.00 40.66 42.24 3h5y h LEU 280 CO 0.09 0.86 0.04 -1.20 -0.34 0.00 0.00 178.44 177.90 3h5y n SER 281 N -3.64 0.37 -4.52 1.25 7.64 -0.80 -4.83 113.62 109.09 3h5y n SER 281 Ca -0.02 0.71 -0.55 0.00 1.01 0.00 0.00 58.87 60.03 3h5y n SER 281 Cb 0.76 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 62.53 3h5y n SER 281 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3h5y n PRO 282 N -1.37 0.45 -2.85 1.43 -0.02 -1.26 -4.83 135.00 126.55 3h5y n PRO 282 Ca 0.13 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 3h5y n PRO 282 Cb 0.49 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 3h5y n PRO 282 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3h5y s SER 283 N 0.01 7.02 -0.29 2.55 0.01 -0.03 -4.79 113.70 118.18 3h5y s SER 283 Ca 0.84 1.25 -0.24 0.00 1.31 0.00 0.00 55.95 59.11 3h5y s SER 283 Cb -1.10 -2.47 -0.00 0.00 0.21 0.00 0.00 66.02 62.66 3h5y s SER 283 CO 0.54 -0.40 0.81 -0.69 0.41 0.00 0.00 173.24 173.90 3h5y s VAL 284 N 2.10 4.79 -0.05 3.43 1.01 -1.26 -0.90 120.40 129.52 3h5y s VAL 284 Ca 0.40 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.71 3h5y s VAL 284 Cb -0.17 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3h5y s VAL 284 CO 0.13 -0.22 -0.16 0.54 0.00 0.00 0.00 175.10 175.39 3h5y s VAL 285 N 2.96 1.35 -0.41 2.92 0.11 -0.30 -0.81 120.40 126.22 3h5y s VAL 285 Ca 0.33 -0.66 -0.19 0.00 -2.93 0.00 0.00 61.98 58.53 3h5y s VAL 285 Cb -0.14 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.55 3h5y s VAL 285 CO 0.12 0.39 0.57 -0.62 -3.33 0.00 0.00 175.10 172.23 3h5y s ASP 286 N 0.18 6.30 -0.25 3.54 -1.08 0.28 -0.92 116.67 124.72 3h5y s ASP 286 Ca -0.06 -0.31 0.14 0.00 -0.52 0.00 0.00 52.55 51.79 3h5y s ASP 286 Cb -0.12 -2.29 0.78 0.00 -1.46 0.00 0.00 42.92 39.83 3h5y s ASP 286 CO 0.03 -0.66 1.73 1.33 0.52 0.00 0.00 175.17 178.12 3h5y n VAL 287 N 5.65 2.76 0.00 1.11 0.24 0.21 -1.29 118.33 127.02 3h5y n VAL 287 Ca -0.03 -1.51 0.00 0.00 -2.04 0.00 0.00 64.34 60.76 3h5y n VAL 287 Cb 0.48 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 3h5y n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h5y n GLY 288 N 0.37 2.03 0.07 7.63 0.00 -1.26 -4.53 105.19 109.49 3h5y n GLY 288 Ca 0.30 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 3h5y n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h5y h ASP 289 N 0.00 0.00 -3.78 1.61 3.32 -1.90 -3.19 116.42 112.48 3h5y h ASP 289 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3h5y h ASP 289 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.36 3h5y h ASP 289 CO 0.00 0.97 -0.79 -0.36 -1.72 0.00 0.00 179.24 177.34 3h5y s PHE 290 N -2.71 1.75 -0.21 4.55 0.08 -1.26 -0.69 117.98 119.50 3h5y s PHE 290 Ca 0.00 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.54 3h5y s PHE 290 Cb 0.10 -0.90 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 3h5y s PHE 290 CO 0.82 0.27 -0.01 0.99 -0.10 0.00 0.00 175.22 177.19 3h5y s THR 291 N -1.83 3.81 0.36 0.64 2.01 0.65 -0.62 115.64 120.67 3h5y s THR 291 Ca 0.12 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 61.82 3h5y s THR 291 Cb -0.07 -2.73 -0.07 0.00 0.01 0.00 0.00 72.50 69.64 3h5y s THR 291 CO 0.06 0.42 0.03 0.27 -0.69 0.00 0.00 174.62 174.71 3h5y s ILE 292 N 1.17 1.59 -0.17 1.82 -4.36 -0.09 0.55 121.20 121.71 3h5y s ILE 292 Ca 0.03 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 3h5y s ILE 292 Cb -0.14 -2.88 0.01 0.00 1.25 0.00 0.00 42.46 40.69 3h5y s ILE 292 CO 0.01 -0.01 -0.17 -0.55 0.24 0.00 0.00 174.94 174.46 3h5y s SER 293 N -3.59 3.39 -0.27 4.36 0.15 -0.52 -1.16 113.70 116.05 3h5y s SER 293 Ca 0.36 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.44 3h5y s SER 293 Cb 0.09 -1.52 0.05 0.00 -1.71 0.00 0.00 66.02 62.93 3h5y s SER 293 CO 0.17 0.04 -0.06 -0.63 1.20 0.00 0.00 173.24 173.95 3h5y s ILE 294 N 1.10 2.63 -1.20 6.45 -1.09 -0.08 -3.87 121.20 125.14 3h5y s ILE 294 Ca -0.00 -1.42 0.26 0.00 -2.23 0.00 0.00 60.65 57.27 3h5y s ILE 294 Cb -0.14 -2.48 0.13 0.00 -1.58 0.00 0.00 42.46 38.39 3h5y s ILE 294 CO -0.06 -0.01 1.56 -0.46 -1.23 0.00 0.00 174.94 174.74 3h5y n ASN 295 N 4.56 0.52 -4.18 3.58 0.23 -1.26 -0.85 115.26 117.85 3h5y n ASN 295 Ca -0.14 -0.29 -0.23 0.00 -0.53 0.00 0.00 54.58 53.39 3h5y n ASN 295 Cb 0.44 0.09 -0.09 0.00 -2.08 0.00 0.00 39.78 38.13 3h5y n ASN 295 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 3h5y s GLU 296 N -2.86 1.77 0.04 -3.83 0.41 -1.26 -4.77 118.70 108.20 3h5y s GLU 296 Ca 0.16 -2.04 0.00 0.00 -0.41 0.00 0.00 54.97 52.68 3h5y s GLU 296 Cb 0.18 -0.55 0.00 0.00 -1.78 0.00 0.00 34.13 31.98 3h5y s GLU 296 CO 0.62 -0.39 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 3h5y n GLY 297 N -0.77 -1.60 3.62 -1.39 0.00 -0.78 -4.88 105.19 99.39 3h5y n GLY 297 Ca -0.03 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 3h5y n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h5y s LEU 298 N -3.59 3.84 -1.25 0.99 0.20 -0.28 -4.79 118.68 113.80 3h5y s LEU 298 Ca 0.00 0.06 -0.17 0.00 0.69 0.00 0.00 54.13 54.71 3h5y s LEU 298 Cb 0.00 -1.99 0.10 0.00 -0.43 0.00 0.00 46.19 43.87 3h5y s LEU 298 CO 0.00 0.13 1.61 -2.16 -0.29 0.00 0.00 176.35 175.64 3h5y s PRO 299 N 0.66 4.00 -0.11 0.98 0.04 -1.26 -4.69 135.00 134.63 3h5y s PRO 299 Ca 0.04 -2.16 -0.36 0.00 0.04 0.00 0.00 61.00 58.57 3h5y s PRO 299 Cb -0.13 -5.36 -0.13 0.00 0.04 0.00 0.00 34.50 28.92 3h5y s PRO 299 CO 0.01 -2.08 1.79 0.43 0.04 0.00 0.00 177.00 177.20 3h5y n SER 300 N 7.46 3.05 0.00 6.66 7.64 -1.26 -1.22 113.62 135.94 3h5y n SER 300 Ca 0.44 1.02 0.00 0.00 1.01 0.00 0.00 58.87 61.33 3h5y n SER 300 Cb 0.45 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 3h5y n SER 300 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h5y n GLY 301 N 4.18 1.98 3.74 0.23 0.00 -1.26 -0.25 105.19 113.82 3h5y n GLY 301 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3h5y n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5y s VAL 302 N -1.80 2.14 0.77 1.61 0.11 -0.36 -3.98 120.40 118.88 3h5y s VAL 302 Ca 0.00 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.00 3h5y s VAL 302 Cb 0.00 -3.04 0.05 0.00 -1.53 0.00 0.00 36.38 31.85 3h5y s VAL 302 CO 0.00 -0.01 1.10 -2.65 -3.33 0.00 0.00 175.10 170.21 3h5y n PRO 303 N -1.40 0.37 -1.39 1.54 -0.02 -1.26 -2.51 135.00 130.32 3h5y n PRO 303 Ca 0.13 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 3h5y n PRO 303 Cb 0.47 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 3h5y n PRO 303 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h5y h THR 305 N 0.00 0.38 -0.18 0.00 2.02 -1.87 0.77 112.91 114.04 3h5y h THR 305 Ca -0.27 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 3h5y h THR 305 Cb 0.95 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3h5y h THR 305 CO 0.40 0.00 0.03 0.28 0.37 0.00 0.00 175.52 176.60 3h5y h SER 306 N -0.05 0.28 -0.20 4.18 0.02 -1.91 -1.09 113.55 114.78 3h5y h SER 306 Ca 0.25 -0.25 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 3h5y h SER 306 Cb 0.45 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 3h5y h SER 306 CO -0.58 0.46 -0.54 1.56 -1.14 0.00 0.00 176.83 176.59 3h5y h GLN 307 N 0.09 0.79 -0.36 3.45 7.50 -1.91 -0.96 115.11 123.71 3h5y h GLN 307 Ca 0.05 -0.50 -0.00 0.00 0.50 0.00 0.00 58.65 58.71 3h5y h GLN 307 Cb 0.30 0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.86 3h5y h GLN 307 CO 0.00 1.12 0.22 2.35 -1.50 0.00 0.00 178.83 181.03 3h5y h TRP 308 N 0.61 0.47 -0.52 2.96 7.01 -0.81 -1.28 115.95 124.37 3h5y h TRP 308 Ca 0.02 0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.07 3h5y h TRP 308 Cb 1.13 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.99 3h5y h TRP 308 CO 0.06 0.33 0.24 -0.91 -2.79 0.00 0.00 178.44 175.37 3h5y h ASN 309 N 0.47 0.32 -0.16 2.65 2.35 -1.11 -1.53 115.58 118.57 3h5y h ASN 309 Ca 0.13 0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.75 3h5y h ASN 309 Cb -0.01 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 3h5y h ASN 309 CO -0.03 0.22 -0.53 0.28 -1.65 0.00 0.00 177.43 175.72 3h5y h SER 310 N 0.46 0.82 -0.54 5.81 0.02 -0.90 0.15 113.55 119.38 3h5y h SER 310 Ca 0.24 -0.43 -0.10 0.00 -0.84 0.00 0.00 61.79 60.66 3h5y h SER 310 Cb 0.19 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3h5y h SER 310 CO -0.20 1.19 -0.04 0.40 -1.14 0.00 0.00 176.83 177.05 3h5y h ILE 311 N 0.57 1.27 -0.74 3.27 2.04 -1.13 -0.16 117.51 122.64 3h5y h ILE 311 Ca 0.02 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 3h5y h ILE 311 Cb 1.11 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 3h5y h ILE 311 CO 0.11 0.41 0.44 0.00 0.00 0.00 0.00 178.15 179.12 3h5y h ALA 312 N 0.94 0.94 -0.34 1.87 0.00 -1.03 -0.03 119.26 121.61 3h5y h ALA 312 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h5y h ALA 312 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3h5y h ALA 312 CO 0.04 0.41 0.21 1.25 0.00 0.00 0.00 179.25 181.15 3h5y h HIS 313 N 1.00 0.44 -0.44 0.00 6.17 -0.74 0.31 115.15 121.90 3h5y h HIS 313 Ca 0.26 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.36 3h5y h HIS 313 Cb -0.04 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 29.72 3h5y h HIS 313 CO -0.01 0.31 0.26 2.35 0.71 0.00 0.00 177.93 181.55 3h5y h TRP 314 N 0.45 0.49 -0.23 5.26 2.91 -0.57 0.45 115.95 124.71 3h5y h TRP 314 Ca 0.12 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.19 3h5y h TRP 314 Cb -0.01 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 3h5y h TRP 314 CO -0.04 0.29 0.04 -0.07 -1.03 0.00 0.00 178.44 177.62 3h5y h LEU 315 N 0.53 -0.00 -0.66 0.65 3.38 -0.67 -1.54 115.31 116.99 3h5y h LEU 315 Ca 0.17 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3h5y h LEU 315 Cb 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3h5y h LEU 315 CO -0.08 0.03 0.26 -0.07 0.09 0.00 0.00 178.44 178.67 3h5y h LEU 316 N 0.13 0.92 -0.33 1.67 3.38 -0.51 -0.30 115.31 120.27 3h5y h LEU 316 Ca 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3h5y h LEU 316 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3h5y h LEU 316 CO -0.14 0.85 -0.08 0.74 0.09 0.00 0.00 178.44 179.89 3h5y h THR 317 N 0.94 1.28 -0.49 0.22 2.02 -0.82 0.58 112.91 116.63 3h5y h THR 317 Ca 0.22 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 3h5y h THR 317 Cb 0.22 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3h5y h THR 317 CO -0.02 0.37 0.28 -0.07 0.37 0.00 0.00 175.52 176.45 3h5y h LEU 318 N 0.41 0.60 -0.14 2.58 3.38 -1.13 -0.84 115.31 120.18 3h5y h LEU 318 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h5y h LEU 318 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3h5y h LEU 318 CO 0.03 0.50 0.09 0.00 0.09 0.00 0.00 178.44 179.15 3h5y h ALA 320 N 1.03 0.47 -0.65 0.00 0.00 -0.77 -0.58 119.26 118.76 3h5y h ALA 320 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3h5y h ALA 320 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3h5y h ALA 320 CO -0.01 0.19 0.31 -0.07 0.00 0.00 0.00 179.25 179.67 3h5y h LEU 321 N 0.43 0.85 -0.37 0.00 3.38 -1.14 -2.31 115.31 116.15 3h5y h LEU 321 Ca 0.11 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h5y h LEU 321 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3h5y h LEU 321 CO 0.01 0.75 0.22 -1.28 0.09 0.00 0.00 178.44 178.23 3h5y h SER 322 N 0.89 0.44 -0.34 -0.43 0.87 -0.87 -2.61 113.55 111.50 3h5y h SER 322 Ca 0.22 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 3h5y h SER 322 Cb 0.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 3h5y h SER 322 CO -0.03 0.36 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.17 3h5y h GLU 323 N 0.48 0.79 -0.00 2.24 5.08 -0.87 0.30 114.58 122.59 3h5y h GLU 323 Ca 0.13 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3h5y h GLU 323 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3h5y h GLU 323 CO -0.03 0.88 -0.24 1.33 -1.00 0.00 0.00 179.01 179.96 3h5y n VAL 324 N -4.15 0.00 0.09 3.13 0.24 -0.89 -3.82 118.33 112.93 3h5y n VAL 324 Ca 0.01 -0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.34 3h5y n VAL 324 Cb 0.38 -0.11 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 3h5y n VAL 324 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3h5y n THR 325 N -1.42 0.00 -2.33 3.34 -2.24 -0.99 -4.89 114.28 105.75 3h5y n THR 325 Ca 0.07 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 3h5y n THR 325 Cb 0.33 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 3h5y n THR 325 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h5y n ASN 326 N -1.57 -5.60 -4.71 3.42 3.02 0.08 -5.03 115.26 104.88 3h5y n ASN 326 Ca -0.01 0.01 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 3h5y n ASN 326 Cb 0.16 -4.64 -0.08 0.00 -0.61 0.00 0.00 39.78 34.61 3h5y n ASN 326 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3h5y s LEU 327 N -5.57 3.55 0.69 3.41 1.43 -1.20 -5.07 118.68 115.93 3h5y s LEU 327 Ca 0.00 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 3h5y s LEU 327 Cb 0.00 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 44.00 3h5y s LEU 327 CO 0.00 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 176.92 3h5y s SER 328 N -2.20 5.04 0.41 2.29 1.04 -1.26 -4.36 113.70 114.66 3h5y s SER 328 Ca 0.26 1.88 0.14 0.00 0.48 0.00 0.00 55.95 58.70 3h5y s SER 328 Cb -0.12 -2.53 1.00 0.00 0.10 0.00 0.00 66.02 64.47 3h5y s SER 328 CO 0.18 -1.67 1.90 -0.65 0.98 0.00 0.00 173.24 173.98 3h5y h PRO 329 N -0.36 0.46 -0.64 4.02 0.11 -1.88 -1.18 132.00 132.53 3h5y h PRO 329 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3h5y h PRO 329 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3h5y h PRO 329 CO 0.54 0.31 0.36 -0.44 -0.21 0.00 0.00 178.00 178.56 3h5y h ASP 330 N 0.48 0.79 -0.42 -2.05 5.19 -1.91 -0.19 116.42 118.30 3h5y h ASP 330 Ca 0.40 -0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 56.58 3h5y h ASP 330 Cb 0.85 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 3h5y h ASP 330 CO -0.14 0.65 -0.31 0.40 -3.12 0.00 0.00 179.24 176.72 3h5y h ILE 331 N 0.87 1.27 -0.23 0.35 5.03 -1.68 -1.26 117.51 121.87 3h5y h ILE 331 Ca 0.23 -1.48 0.02 0.00 -0.12 0.00 0.00 64.86 63.51 3h5y h ILE 331 Cb 0.02 1.28 -0.02 0.00 -3.03 0.00 0.00 36.82 35.07 3h5y h ILE 331 CO -0.04 0.50 0.10 0.40 -0.68 0.00 0.00 178.15 178.43 3h5y h ILE 332 N 0.79 0.98 -0.48 -0.67 1.08 -1.06 -2.79 117.51 115.35 3h5y h ILE 332 Ca 0.08 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 3h5y h ILE 332 Cb 0.90 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 3h5y h ILE 332 CO 0.08 0.04 0.16 -0.61 -0.69 0.00 0.00 178.15 177.13 3h5y h GLN 333 N 0.22 0.74 -0.09 2.37 5.75 -0.90 -2.28 115.11 120.92 3h5y h GLN 333 Ca 0.10 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3h5y h GLN 333 Cb 0.04 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 3h5y h GLN 333 CO -0.08 0.69 0.07 0.00 -2.65 0.00 0.00 178.83 176.87 3h5y h ALA 334 N 1.01 1.92 -0.15 3.38 0.00 -1.16 -3.00 119.26 121.26 3h5y h ALA 334 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3h5y h ALA 334 Cb 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h5y h ALA 334 CO -0.01 -0.11 -0.02 0.09 0.00 0.00 0.00 179.25 179.20 3h5y n ASN 335 N -4.26 3.12 -4.02 0.00 3.02 -0.95 -5.01 115.26 107.16 3h5y n ASN 335 Ca -0.01 -3.12 -0.09 0.00 -0.03 0.00 0.00 54.58 51.34 3h5y n ASN 335 Cb 0.18 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 38.76 3h5y n ASN 335 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3h5y s SER 336 N -2.39 0.21 -0.04 6.41 0.01 -0.90 -1.19 113.70 115.81 3h5y s SER 336 Ca 0.38 -0.95 -0.01 0.00 1.31 0.00 0.00 55.95 56.69 3h5y s SER 336 Cb 0.32 0.33 0.03 0.00 0.21 0.00 0.00 66.02 66.91 3h5y s SER 336 CO 0.06 -0.76 0.02 -0.22 0.41 0.00 0.00 173.24 172.74 3h5y s LEU 337 N -2.96 0.77 0.08 2.44 2.96 0.37 -4.87 118.68 117.47 3h5y s LEU 337 Ca 0.15 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 3h5y s LEU 337 Cb 0.06 -0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.48 3h5y s LEU 337 CO -0.03 -0.16 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.43 3h5y s PHE 338 N 1.52 2.90 -0.10 5.38 0.08 -1.26 -1.47 117.98 125.03 3h5y s PHE 338 Ca -0.03 -0.06 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 3h5y s PHE 338 Cb -0.13 -1.52 0.03 0.00 -0.57 0.00 0.00 43.02 40.83 3h5y s PHE 338 CO -0.03 0.45 -0.05 -1.12 -0.10 0.00 0.00 175.22 174.37 3h5y s SER 339 N -2.11 2.03 -0.00 1.36 0.01 -0.17 -4.25 113.70 110.57 3h5y s SER 339 Ca 0.23 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.29 3h5y s SER 339 Cb -0.11 -0.73 -0.02 0.00 0.21 0.00 0.00 66.02 65.37 3h5y s SER 339 CO 0.15 -0.14 -0.18 -0.36 0.41 0.00 0.00 173.24 173.12 3h5y s PHE 340 N 1.78 1.57 -0.29 2.43 0.08 -0.21 -1.19 117.98 122.14 3h5y s PHE 340 Ca 0.05 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.76 3h5y s PHE 340 Cb -0.13 -1.00 0.10 0.00 -0.57 0.00 0.00 43.02 41.43 3h5y s PHE 340 CO -0.07 -0.01 0.13 -0.47 -0.10 0.00 0.00 175.22 174.70 3h5y s TYR 341 N -0.48 0.44 0.00 0.36 6.04 -0.51 -1.33 117.35 121.88 3h5y s TYR 341 Ca 0.06 -0.98 0.00 0.00 0.04 0.00 0.00 57.07 56.19 3h5y s TYR 341 Cb -0.07 -0.96 0.00 0.00 -1.04 0.00 0.00 41.96 39.89 3h5y s TYR 341 CO -0.00 -0.83 0.00 0.41 -1.54 0.00 0.00 175.55 173.58 3h5y n GLY 342 N 5.16 3.31 0.01 8.97 0.00 -1.26 -1.52 105.19 119.85 3h5y n GLY 342 Ca -0.05 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.33 3h5y n GLY 342 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h5y n ASP 343 N 10.01 0.68 -4.76 1.61 5.75 -1.26 -4.32 116.55 124.27 3h5y n ASP 343 Ca 0.00 -0.48 -0.41 0.00 -0.01 0.00 0.00 54.79 53.89 3h5y n ASP 343 Cb 0.00 0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 40.69 3h5y n ASP 343 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3h5y s ASP 344 N -3.23 6.81 -0.03 -1.12 1.11 -0.58 -4.36 116.67 115.27 3h5y s ASP 344 Ca 0.08 2.59 -0.10 0.00 0.18 0.00 0.00 52.55 55.30 3h5y s ASP 344 Cb 0.16 -2.63 0.02 0.00 1.07 0.00 0.00 42.92 41.53 3h5y s ASP 344 CO 0.78 -0.54 0.23 -1.83 1.18 0.00 0.00 175.17 174.98 3h5y s GLU 345 N -1.11 0.50 -0.09 8.23 -1.05 -0.93 -1.42 118.70 122.83 3h5y s GLU 345 Ca 0.52 -0.12 0.01 0.00 -0.15 0.00 0.00 54.97 55.24 3h5y s GLU 345 Cb -0.39 0.22 0.02 0.00 -0.44 0.00 0.00 34.13 33.54 3h5y s GLU 345 CO 0.47 -0.12 -0.11 0.42 0.95 0.00 0.00 175.26 176.87 3h5y s ILE 346 N -0.94 1.13 -0.17 1.83 1.01 -0.34 -2.04 121.20 121.68 3h5y s ILE 346 Ca -0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 3h5y s ILE 346 Cb -0.05 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 3h5y s ILE 346 CO 0.02 0.37 -0.12 -0.69 0.00 0.00 0.00 174.94 174.52 3h5y s VAL 347 N 1.08 2.87 0.02 2.92 1.01 0.57 -1.00 120.40 127.87 3h5y s VAL 347 Ca -0.06 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.30 3h5y s VAL 347 Cb -0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3h5y s VAL 347 CO -0.01 0.49 -0.21 -0.44 0.00 0.00 0.00 175.10 174.93 3h5y s SER 348 N 0.97 3.51 0.03 3.32 0.01 -0.54 -0.55 113.70 120.45 3h5y s SER 348 Ca -0.02 -0.46 -0.24 0.00 1.31 0.00 0.00 55.95 56.55 3h5y s SER 348 Cb -0.15 -0.50 0.05 0.00 0.21 0.00 0.00 66.02 65.64 3h5y s SER 348 CO -0.02 0.28 0.54 0.28 0.41 0.00 0.00 173.24 174.73 3h5y s THR 349 N -0.82 0.02 -2.67 1.44 -1.32 0.15 -0.48 115.64 111.97 3h5y s THR 349 Ca 0.13 -0.20 0.26 0.00 -1.21 0.00 0.00 61.69 60.66 3h5y s THR 349 Cb -0.10 -0.95 0.40 0.00 -1.51 0.00 0.00 72.50 70.34 3h5y s THR 349 CO 0.03 -0.11 1.53 0.47 -2.21 0.00 0.00 174.62 174.33 3h5y n ASP 350 N 0.55 2.17 -4.72 8.08 8.00 -0.33 -1.07 116.55 129.22 3h5y n ASP 350 Ca -0.19 -1.72 -0.38 0.00 0.71 0.00 0.00 54.79 53.21 3h5y n ASP 350 Cb 0.59 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 3h5y n ASP 350 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h5y s ILE 351 N -1.96 5.21 -0.03 0.53 1.01 -1.26 -4.91 121.20 119.78 3h5y s ILE 351 Ca 0.34 0.87 -0.30 0.00 0.00 0.00 0.00 60.65 61.56 3h5y s ILE 351 Cb 0.20 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 3h5y s ILE 351 CO 0.32 0.33 1.67 -0.75 0.00 0.00 0.00 174.94 176.51 3h5y s LYS 352 N 0.65 4.18 0.12 2.79 2.47 -1.26 -4.94 119.74 123.75 3h5y s LYS 352 Ca 0.24 2.23 0.09 0.00 -1.56 0.00 0.00 55.97 56.96 3h5y s LYS 352 Cb -0.15 -3.94 -0.04 0.00 -1.46 0.00 0.00 37.83 32.24 3h5y s LYS 352 CO 0.09 -0.83 -0.17 -0.51 0.16 0.00 0.00 175.35 174.09 3h5y s LEU 353 N 3.86 2.76 -0.46 5.43 1.43 -1.26 -5.00 118.68 125.44 3h5y s LEU 353 Ca 0.74 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 53.14 3h5y s LEU 353 Cb -0.35 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.33 3h5y s LEU 353 CO 0.31 0.18 0.45 -0.62 0.23 0.00 0.00 176.35 176.89 3h5y s ASP 354 N -2.16 6.17 0.55 2.29 -1.08 -1.26 -4.96 116.67 116.22 3h5y s ASP 354 Ca 0.19 -0.99 0.22 0.00 -0.52 0.00 0.00 52.55 51.45 3h5y s ASP 354 Cb -0.11 -2.22 1.50 0.00 -1.46 0.00 0.00 42.92 40.64 3h5y s ASP 354 CO 0.11 -0.66 2.18 1.55 0.52 0.00 0.00 175.17 178.87 3h5y h PRO 355 N 8.78 0.00 -0.05 4.34 0.13 -1.99 -0.82 132.00 142.40 3h5y h PRO 355 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 3h5y h PRO 355 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3h5y h PRO 355 CO 0.85 0.00 -0.23 1.49 -0.23 0.00 0.00 178.00 179.88 3h5y h GLU 356 N 0.00 0.25 -0.27 0.86 4.81 -1.93 -2.35 114.58 115.95 3h5y h GLU 356 Ca 0.01 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 3h5y h GLU 356 Cb 0.05 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3h5y h GLU 356 CO -0.00 0.84 -0.22 0.87 -0.73 0.00 0.00 179.01 179.77 3h5y h LYS 357 N -0.29 0.51 -0.16 1.92 1.57 -1.85 -2.52 116.57 115.74 3h5y h LYS 357 Ca -0.01 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 3h5y h LYS 357 Cb 0.88 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3h5y h LYS 357 CO 0.05 0.70 -0.06 1.25 -0.57 0.00 0.00 179.45 180.82 3h5y h LEU 358 N 0.45 0.34 -1.01 2.94 5.85 -1.19 -1.17 115.31 121.51 3h5y h LEU 358 Ca 0.07 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.46 3h5y h LEU 358 Cb 0.64 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 3h5y h LEU 358 CO 0.05 0.65 0.65 0.74 -0.34 0.00 0.00 178.44 180.19 3h5y h THR 359 N 0.02 1.09 0.00 1.05 2.02 -1.37 -1.52 112.91 114.20 3h5y h THR 359 Ca 0.04 -0.41 -0.18 0.00 0.77 0.00 0.00 66.41 66.63 3h5y h THR 359 Cb 0.51 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 3h5y h THR 359 CO 0.02 0.22 -0.85 0.00 0.37 0.00 0.00 175.52 175.28 3h5y h ALA 360 N 1.45 0.60 -0.30 6.16 0.00 -1.27 -1.75 119.26 124.16 3h5y h ALA 360 Ca 0.43 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 3h5y h ALA 360 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h5y h ALA 360 CO -0.17 1.05 -0.27 -0.22 0.00 0.00 0.00 179.25 179.64 3h5y h LYS 361 N 0.01 0.71 -0.80 0.00 1.63 -0.81 -0.44 116.57 116.86 3h5y h LYS 361 Ca -0.01 -0.36 0.01 0.00 -0.85 0.00 0.00 60.65 59.44 3h5y h LYS 361 Cb 1.50 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 33.10 3h5y h LYS 361 CO 0.11 0.98 0.53 -0.07 -3.45 0.00 0.00 179.45 177.55 3h5y h LEU 362 N 0.46 0.90 -1.01 5.20 3.38 -1.17 -2.14 115.31 120.93 3h5y h LEU 362 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3h5y h LEU 362 Cb 0.84 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3h5y h LEU 362 CO 0.07 0.65 -0.12 0.11 0.09 0.00 0.00 178.44 179.24 3h5y h LYS 363 N 1.07 0.57 -0.46 1.13 1.57 -1.22 -2.28 116.57 116.96 3h5y h LYS 363 Ca 0.30 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3h5y h LYS 363 Cb -0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3h5y h LYS 363 CO -0.07 0.68 0.30 1.49 -0.57 0.00 0.00 179.45 181.28 3h5y h GLU 364 N 0.53 0.57 0.00 3.15 4.81 -0.44 0.52 114.58 123.71 3h5y h GLU 364 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3h5y h GLU 364 Cb 0.52 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3h5y h GLU 364 CO 0.03 0.37 0.00 0.66 -0.73 0.00 0.00 179.01 179.35 3h5y n TYR 365 N -4.47 0.00 -0.51 0.92 4.01 -0.93 -0.43 117.16 115.74 3h5y n TYR 365 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3h5y n TYR 365 Cb 0.08 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 3h5y n TYR 365 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h5y n GLY 366 N 0.81 0.75 3.88 2.72 0.00 0.18 -4.08 105.19 109.45 3h5y n GLY 366 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3h5y n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h5y s LEU 367 N 0.00 3.26 -0.54 0.99 1.43 -0.89 -4.80 118.68 118.13 3h5y s LEU 367 Ca 0.00 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.48 3h5y s LEU 367 Cb 0.00 -4.32 0.24 0.00 0.03 0.00 0.00 46.19 42.14 3h5y s LEU 367 CO 0.00 -0.87 0.64 0.29 0.23 0.00 0.00 176.35 176.63 3h5y n LYS 368 N -2.70 1.74 -1.78 1.70 4.76 -1.26 -4.06 118.16 116.57 3h5y n LYS 368 Ca 0.05 -4.08 -0.41 0.00 -2.87 0.00 0.00 58.31 51.00 3h5y n LYS 368 Cb 0.54 -1.86 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 3h5y n LYS 368 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3h5y s PRO 369 N -1.86 4.09 0.07 1.97 0.04 -1.26 -1.61 135.00 136.44 3h5y s PRO 369 Ca 0.37 2.60 -0.01 0.00 0.04 0.00 0.00 61.00 63.99 3h5y s PRO 369 Cb 0.14 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 3h5y s PRO 369 CO -0.06 -0.57 0.00 0.95 0.04 0.00 0.00 177.00 177.36 3h5y s THR 370 N -1.01 0.19 0.72 1.26 -4.23 0.14 -4.88 115.64 107.83 3h5y s THR 370 Ca 0.54 -1.79 -0.16 0.00 -1.18 0.00 0.00 61.69 59.10 3h5y s THR 370 Cb -0.47 -1.61 0.03 0.00 1.34 0.00 0.00 72.50 71.79 3h5y s THR 370 CO 0.62 -0.88 1.24 0.54 -0.54 0.00 0.00 174.62 175.60 3h5y n ARG 371 N 0.06 0.70 0.00 3.99 1.74 -1.26 -1.87 116.66 120.03 3h5y n ARG 371 Ca -0.12 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 3h5y n ARG 371 Cb 0.62 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 3h5y n ARG 371 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3h5y n PRO 372 N -2.44 0.82 -0.99 5.56 -0.02 -1.26 -4.38 135.00 132.28 3h5y n PRO 372 Ca 0.15 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.25 3h5y n PRO 372 Cb 0.49 -1.15 0.03 0.00 -0.02 0.00 0.00 33.50 32.86 3h5y n PRO 372 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3h5y n PRO 378 N -0.29 0.00 -1.56 0.52 -0.04 -1.26 -4.94 135.00 127.43 3h5y n PRO 378 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 3h5y n PRO 378 Cb 0.07 -0.99 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 3h5y n PRO 378 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h5y n LEU 379 N 3.45 1.84 -4.36 1.53 4.77 -1.26 -4.96 117.00 118.01 3h5y n LEU 379 Ca -0.02 1.01 -0.34 0.00 -0.03 0.00 0.00 56.01 56.63 3h5y n LEU 379 Cb 0.70 -1.28 -0.14 0.00 -2.33 0.00 0.00 43.42 40.37 3h5y n LEU 379 CO 0.45 -1.88 -0.41 -0.69 -1.33 0.00 0.00 177.39 173.53 3h5y s VAL 380 N -1.31 3.30 -0.24 4.08 1.01 -1.26 -4.89 120.40 121.08 3h5y s VAL 380 Ca 0.63 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 3h5y s VAL 380 Cb -0.58 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 3h5y s VAL 380 CO 0.57 0.48 0.20 -0.63 0.00 0.00 0.00 175.10 175.72 3h5y s ILE 381 N 0.80 5.32 0.21 2.22 1.01 -1.26 -4.48 121.20 125.02 3h5y s ILE 381 Ca -0.03 0.26 0.10 0.00 0.00 0.00 0.00 60.65 60.99 3h5y s ILE 381 Cb -0.15 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 3h5y s ILE 381 CO 0.01 0.31 -0.16 -0.55 0.00 0.00 0.00 174.94 174.55 3h5y s SER 382 N 1.20 3.85 0.00 3.58 0.15 -0.11 -4.93 113.70 117.43 3h5y s SER 382 Ca 0.09 -0.78 0.22 0.00 0.70 0.00 0.00 55.95 56.18 3h5y s SER 382 Cb -0.14 -0.48 0.53 0.00 -1.71 0.00 0.00 66.02 64.21 3h5y s SER 382 CO 0.06 0.09 1.44 -0.62 1.20 0.00 0.00 173.24 175.41 3h5y n GLU 383 N -0.10 2.25 -4.40 5.44 1.02 -1.26 -0.92 120.64 122.67 3h5y n GLU 383 Ca -0.10 -1.90 -0.27 0.00 -0.02 0.00 0.00 57.16 54.88 3h5y n GLU 383 Cb 0.57 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.35 3h5y n GLU 383 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3h5y s ASP 384 N -1.46 2.17 0.26 1.62 2.15 -1.26 -4.85 116.67 115.29 3h5y s ASP 384 Ca 0.36 -0.36 0.13 0.00 0.43 0.00 0.00 52.55 53.11 3h5y s ASP 384 Cb 0.21 -0.96 0.19 0.00 -0.30 0.00 0.00 42.92 42.06 3h5y s ASP 384 CO 0.29 -0.00 1.50 0.25 -0.17 0.00 0.00 175.17 177.04 3h5y h LEU 385 N 7.41 0.00 -9.28 -1.34 5.85 -1.93 -3.45 115.31 112.56 3h5y h LEU 385 Ca -0.31 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 57.74 3h5y h LEU 385 Cb 1.17 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.25 3h5y h LEU 385 CO 0.47 0.63 0.51 -3.20 -0.34 0.00 0.00 178.44 176.51 3h5y n ASN 386 N -3.43 1.82 0.00 1.25 5.15 -1.26 -2.03 115.26 116.75 3h5y n ASN 386 Ca 0.00 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.10 3h5y n ASN 386 Cb 0.72 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 3h5y n ASN 386 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h5y n GLY 387 N 2.70 1.13 3.78 8.20 0.00 0.36 -5.01 105.19 116.35 3h5y n GLY 387 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3h5y n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h5y s LEU 388 N 0.00 2.90 0.15 0.99 1.02 -0.86 -4.73 118.68 118.15 3h5y s LEU 388 Ca 0.00 1.64 0.08 0.00 0.02 0.00 0.00 54.13 55.87 3h5y s LEU 388 Cb 0.00 -4.35 -0.04 0.00 0.02 0.00 0.00 46.19 41.82 3h5y s LEU 388 CO 0.00 -1.92 -0.18 0.42 0.02 0.00 0.00 176.35 174.69 3h5y s THR 389 N -2.99 1.72 -0.29 5.49 -4.23 -1.26 -0.43 115.64 113.66 3h5y s THR 389 Ca 0.60 -1.83 -0.13 0.00 -1.18 0.00 0.00 61.69 59.15 3h5y s THR 389 Cb -0.16 -1.75 0.10 0.00 1.34 0.00 0.00 72.50 72.03 3h5y s THR 389 CO 0.56 -0.30 0.67 0.12 -0.54 0.00 0.00 174.62 175.13 3h5y s PHE 390 N -1.94 -1.20 -1.49 3.99 5.36 -0.32 -4.70 117.98 117.68 3h5y s PHE 390 Ca 0.13 2.23 -0.12 0.00 -0.96 0.00 0.00 56.93 58.21 3h5y s PHE 390 Cb -0.06 0.72 0.07 0.00 -0.34 0.00 0.00 43.02 43.41 3h5y s PHE 390 CO 0.06 -0.60 1.02 1.28 -1.46 0.00 0.00 175.22 175.52 3h5y n LEU 391 N 4.85 -2.74 -1.14 6.12 4.77 -1.26 -1.38 117.00 126.22 3h5y n LEU 391 Ca -0.16 -0.73 -0.15 0.00 -0.03 0.00 0.00 56.01 54.93 3h5y n LEU 391 Cb 0.54 -2.65 -0.06 0.00 -2.33 0.00 0.00 43.42 38.92 3h5y n LEU 391 CO -0.03 0.50 -0.14 0.54 -1.33 0.00 0.00 177.39 176.93 3h5y n ARG 392 N -4.74 -1.04 -4.50 3.23 1.74 -1.26 -4.98 116.66 105.11 3h5y n ARG 392 Ca 0.02 1.02 -0.33 0.00 -0.77 0.00 0.00 57.85 57.80 3h5y n ARG 392 Cb 0.54 -5.15 -0.11 0.00 -1.02 0.00 0.00 32.46 26.72 3h5y n ARG 392 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3h5y s ARG 393 N -3.27 2.66 -0.22 5.56 0.52 -0.48 -1.40 118.95 122.33 3h5y s ARG 393 Ca 0.00 -0.64 -0.15 0.00 -0.52 0.00 0.00 55.73 54.42 3h5y s ARG 393 Cb 0.00 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 3h5y s ARG 393 CO 0.00 0.63 0.36 0.99 0.02 0.00 0.00 175.30 177.30 3h5y s THR 394 N -0.93 5.22 -0.00 0.02 2.01 0.18 -1.18 115.64 120.96 3h5y s THR 394 Ca 0.15 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 3h5y s THR 394 Cb -0.11 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 3h5y s THR 394 CO 0.05 0.25 1.17 -0.69 -0.69 0.00 0.00 174.62 174.72 3h5y s VAL 395 N 1.38 4.24 0.02 3.82 1.01 0.43 -1.32 120.40 129.99 3h5y s VAL 395 Ca 0.17 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.75 3h5y s VAL 395 Cb -0.15 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 3h5y s VAL 395 CO 0.08 0.06 -0.04 -0.89 0.00 0.00 0.00 175.10 174.30 3h5y s THR 396 N 1.63 0.27 -0.00 3.92 2.01 0.25 -0.49 115.64 123.23 3h5y s THR 396 Ca 0.56 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.91 3h5y s THR 396 Cb -0.26 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 3h5y s THR 396 CO 0.25 -0.29 -0.20 -0.60 -0.69 0.00 0.00 174.62 173.09 3h5y s ARG 397 N -1.07 1.52 0.18 4.92 3.52 -1.26 -0.24 118.95 126.51 3h5y s ARG 397 Ca -0.09 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 3h5y s ARG 397 Cb -0.07 -1.51 -0.01 0.00 -1.56 0.00 0.00 34.95 31.80 3h5y s ARG 397 CO -0.00 0.41 0.07 -0.40 -0.81 0.00 0.00 175.30 174.56 3h5y n ASP 398 N 2.41 0.93 0.17 -2.12 5.68 -0.54 -5.00 116.55 118.08 3h5y n ASP 398 Ca -0.16 -1.96 0.14 0.00 -0.50 0.00 0.00 54.79 52.31 3h5y n ASP 398 Cb 0.53 0.49 0.70 0.00 -1.14 0.00 0.00 41.12 41.70 3h5y n ASP 398 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 3h5y h PRO 399 N 0.00 0.00 0.00 0.11 0.11 -2.04 -0.61 132.00 129.57 3h5y h PRO 399 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3h5y h PRO 399 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3h5y h PRO 399 CO 0.22 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 177.95 3h5y h ALA 400 N 1.87 0.97 0.00 -0.75 0.00 -2.02 -3.49 119.26 115.83 3h5y h ALA 400 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h5y h ALA 400 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3h5y h ALA 400 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3h5y n GLY 401 N 1.25 0.98 3.87 0.00 0.00 -0.24 -5.11 105.19 105.95 3h5y n GLY 401 Ca 0.05 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 3h5y n GLY 401 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h5y s TRP 402 N -2.17 3.53 0.18 1.61 0.52 -1.26 -1.47 118.94 119.87 3h5y s TRP 402 Ca 0.00 0.87 -0.17 0.00 0.02 0.00 0.00 56.10 56.82 3h5y s TRP 402 Cb 0.00 -2.24 0.03 0.00 -1.15 0.00 0.00 33.47 30.11 3h5y s TRP 402 CO 0.00 0.40 0.50 -0.59 0.02 0.00 0.00 176.95 177.28 3h5y s PHE 403 N -1.58 -0.14 -0.21 -1.98 -0.71 0.66 -4.04 117.98 109.99 3h5y s PHE 403 Ca 0.40 -0.19 -0.04 0.00 -1.04 0.00 0.00 56.93 56.06 3h5y s PHE 403 Cb -0.13 0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 42.03 3h5y s PHE 403 CO 0.20 -0.87 -0.04 0.20 -1.34 0.00 0.00 175.22 173.38 3h5y s GLY 404 N -2.86 1.63 -0.21 1.99 0.00 -1.26 -0.58 107.32 106.03 3h5y s GLY 404 Ca 0.08 -1.10 -0.16 0.00 0.00 0.00 0.00 44.72 43.54 3h5y s GLY 404 CO -0.05 0.33 0.42 0.54 0.00 0.00 0.00 173.10 174.35 3h5y s LYS 405 N 1.27 4.16 0.18 2.90 1.02 -0.43 -4.81 119.74 124.03 3h5y s LYS 405 Ca 0.03 0.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.95 3h5y s LYS 405 Cb -0.14 -3.56 -0.08 0.00 -0.52 0.00 0.00 37.83 33.53 3h5y s LYS 405 CO -0.01 -0.09 1.22 -1.17 -0.92 0.00 0.00 175.35 174.38 3h5y s LEU 406 N 1.47 4.44 -0.05 3.17 2.96 -1.26 -0.65 118.68 128.76 3h5y s LEU 406 Ca 0.20 2.26 -0.40 0.00 -0.22 0.00 0.00 54.13 55.96 3h5y s LEU 406 Cb -0.15 -3.61 -0.19 0.00 0.50 0.00 0.00 46.19 42.74 3h5y s LEU 406 CO 0.08 -0.41 1.24 1.21 -1.32 0.00 0.00 176.35 177.16 3h5y n GLU 407 N 2.57 0.35 -0.29 1.98 4.07 -0.49 -4.84 120.64 124.00 3h5y n GLU 407 Ca 0.05 0.13 0.06 0.00 -0.06 0.00 0.00 57.16 57.34 3h5y n GLU 407 Cb 0.44 -1.67 0.28 0.00 -0.06 0.00 0.00 31.44 30.43 3h5y n GLU 407 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 3h5y h GLN 408 N 3.87 0.90 -0.35 5.31 4.20 -1.92 -0.91 115.11 126.20 3h5y h GLN 408 Ca -0.49 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 3h5y h GLN 408 Cb 1.39 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 3h5y h GLN 408 CO 0.74 0.59 0.13 0.66 -0.67 0.00 0.00 178.83 180.28 3h5y h SER 409 N 0.92 0.45 0.49 1.46 4.64 -1.99 -1.37 113.55 118.15 3h5y h SER 409 Ca 0.41 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.63 3h5y h SER 409 Cb 0.36 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 3h5y h SER 409 CO -0.17 0.42 -0.25 0.28 -0.87 0.00 0.00 176.83 176.24 3h5y h SER 410 N 0.50 0.00 0.11 4.97 0.02 -1.51 -1.70 113.55 115.94 3h5y h SER 410 Ca 0.12 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.77 3h5y h SER 410 Cb 0.12 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.69 3h5y h SER 410 CO -0.01 0.25 -1.24 0.40 -1.14 0.00 0.00 176.83 175.09 3h5y h ILE 411 N 0.00 1.28 0.00 3.27 2.04 -1.09 -3.35 117.51 119.66 3h5y h ILE 411 Ca -0.00 -2.44 -0.12 0.00 1.00 0.00 0.00 64.86 63.30 3h5y h ILE 411 Cb 0.56 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 3h5y h ILE 411 CO 0.03 0.75 -0.55 -0.07 0.00 0.00 0.00 178.15 178.30 3h5y h LEU 412 N 0.28 0.00 -0.93 1.44 3.38 -1.09 -3.37 115.31 115.02 3h5y h LEU 412 Ca -0.19 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.90 3h5y h LEU 412 Cb 1.91 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.57 3h5y h LEU 412 CO 0.24 0.55 0.56 -0.09 0.09 0.00 0.00 178.44 179.79 3h5y h ARG 413 N 0.00 0.85 0.00 1.13 2.43 -1.45 -0.48 114.38 116.86 3h5y h ARG 413 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3h5y h ARG 413 Cb 1.28 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3h5y h ARG 413 CO 0.07 0.56 0.00 0.00 -1.51 0.00 0.00 179.97 179.10 3h5y n GLN 414 N -4.69 0.01 0.04 0.20 10.64 -1.26 -2.00 117.38 120.31 3h5y n GLN 414 Ca 0.17 0.24 0.12 0.00 -1.83 0.00 0.00 57.00 55.70 3h5y n GLN 414 Cb 0.36 -1.51 0.49 0.00 -0.86 0.00 0.00 30.24 28.72 3h5y n GLN 414 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 3h5y n MET 415 N -1.53 0.07 -0.00 2.61 2.81 -0.19 -3.79 117.12 117.11 3h5y n MET 415 Ca 0.04 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 3h5y n MET 415 Cb 0.19 -1.60 -0.00 0.00 -0.71 0.00 0.00 33.22 31.09 3h5y n MET 415 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3h5y n TYR 416 N -1.73 0.00 -4.82 2.03 4.01 -0.85 -4.86 117.16 110.94 3h5y n TYR 416 Ca 0.05 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.55 3h5y n TYR 416 Cb 0.31 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.18 3h5y n TYR 416 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3h5y s TRP 417 N -1.99 1.55 0.15 -0.72 0.52 -1.10 -0.94 118.94 116.40 3h5y s TRP 417 Ca -0.00 -0.31 0.05 0.00 0.02 0.00 0.00 56.10 55.86 3h5y s TRP 417 Cb 0.00 -1.00 -0.04 0.00 -1.15 0.00 0.00 33.47 31.28 3h5y s TRP 417 CO 0.02 -0.04 -0.11 -0.08 0.02 0.00 0.00 176.95 176.76 3h5y s THR 418 N -0.35 1.24 0.04 2.01 -1.32 0.22 -4.62 115.64 112.86 3h5y s THR 418 Ca 0.06 -2.04 -0.10 0.00 -1.21 0.00 0.00 61.69 58.40 3h5y s THR 418 Cb -0.07 -1.83 -0.05 0.00 -1.51 0.00 0.00 72.50 69.04 3h5y s THR 418 CO -0.00 -0.70 0.36 -0.13 -2.21 0.00 0.00 174.62 171.94 3h5y s ARG 419 N -3.63 3.74 0.00 7.08 0.52 -1.26 -0.46 118.95 124.94 3h5y s ARG 419 Ca 0.16 0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 3h5y s ARG 419 Cb 0.01 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.43 3h5y s ARG 419 CO 0.01 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.35 3h5y n GLY 420 N 1.13 2.85 3.70 -3.53 0.00 0.14 -4.93 105.19 104.56 3h5y n GLY 420 Ca -0.10 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 3h5y n GLY 420 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h5y s PRO 421 N -0.05 1.41 0.31 1.61 0.04 -1.26 -4.67 135.00 132.39 3h5y s PRO 421 Ca 0.00 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 3h5y s PRO 421 Cb 0.00 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 3h5y s PRO 421 CO 0.00 -2.34 1.50 0.09 0.04 0.00 0.00 177.00 176.29 3h5y n ASN 422 N -3.86 3.51 -4.00 6.66 3.02 -1.26 -4.58 115.26 114.75 3h5y n ASN 422 Ca 0.12 1.18 -0.09 0.00 -0.03 0.00 0.00 54.58 55.75 3h5y n ASN 422 Cb 0.52 -1.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.07 3h5y n ASN 422 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 3h5y s HIS 423 N -0.45 0.43 -0.07 3.10 -3.43 -0.54 -4.93 115.29 109.40 3h5y s HIS 423 Ca 0.61 -0.78 0.14 0.00 -0.80 0.00 0.00 55.06 54.23 3h5y s HIS 423 Cb -0.52 0.08 -0.16 0.00 -1.43 0.00 0.00 32.58 30.55 3h5y s HIS 423 CO 0.55 -0.92 0.89 0.93 -2.00 0.00 0.00 174.74 174.19 3h5y h GLU 424 N 2.33 0.00 -4.77 -0.38 5.08 -1.86 -1.05 114.58 113.94 3h5y h GLU 424 Ca -0.28 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.42 3h5y h GLU 424 Cb 1.25 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.12 3h5y h GLU 424 CO 0.39 0.47 -0.79 0.34 -1.00 0.00 0.00 179.01 178.43 3h5y s ASP 425 N -6.08 4.41 0.55 1.42 -1.08 -1.26 -4.68 116.67 109.95 3h5y s ASP 425 Ca -0.02 -1.47 0.25 0.00 -0.52 0.00 0.00 52.55 50.79 3h5y s ASP 425 Cb 0.08 -1.50 1.48 0.00 -1.46 0.00 0.00 42.92 41.52 3h5y s ASP 425 CO 0.81 -0.22 2.07 -0.65 0.52 0.00 0.00 175.17 177.70 3h5y h PRO 426 N 7.78 0.00 0.00 4.34 0.11 -1.88 -1.77 132.00 140.58 3h5y h PRO 426 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3h5y h PRO 426 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3h5y h PRO 426 CO 0.46 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.91 3h5y h SER 427 N 0.00 0.00 -2.95 -2.05 4.64 -1.94 -1.99 113.55 109.27 3h5y h SER 427 Ca 0.13 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.92 3h5y h SER 427 Cb 0.58 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.73 3h5y h SER 427 CO -0.00 0.00 0.93 -0.70 -0.87 0.00 0.00 176.83 176.19 3h5y s GLU 428 N -3.21 4.15 0.30 4.77 2.12 -0.67 -4.60 118.70 121.56 3h5y s GLU 428 Ca 0.08 2.52 0.02 0.00 0.36 0.00 0.00 54.97 57.95 3h5y s GLU 428 Cb 0.10 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.38 3h5y s GLU 428 CO 0.55 -0.66 0.47 0.95 -0.54 0.00 0.00 175.26 176.03 3h5y s THR 429 N 0.74 5.16 -0.07 -1.70 -4.23 -1.26 -3.08 115.64 111.21 3h5y s THR 429 Ca 0.69 -0.61 -0.09 0.00 -1.18 0.00 0.00 61.69 60.50 3h5y s THR 429 Cb -0.47 -3.85 0.02 0.00 1.34 0.00 0.00 72.50 69.54 3h5y s THR 429 CO 0.37 -0.44 0.23 -0.32 -0.54 0.00 0.00 174.62 173.92 3h5y s MET 430 N -4.10 0.34 -0.18 3.99 1.75 -0.80 -4.94 119.30 115.34 3h5y s MET 430 Ca 0.38 0.20 -0.26 0.00 -1.25 0.00 0.00 55.69 54.77 3h5y s MET 430 Cb -0.10 0.16 -0.01 0.00 2.84 0.00 0.00 34.83 37.72 3h5y s MET 430 CO 0.33 -0.05 0.87 0.42 -0.65 0.00 0.00 175.02 175.93 3h5y s ILE 431 N -0.17 4.84 0.49 10.11 1.01 -1.26 -4.40 121.20 131.82 3h5y s ILE 431 Ca -0.03 1.69 -0.23 0.00 0.00 0.00 0.00 60.65 62.09 3h5y s ILE 431 Cb -0.03 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 3h5y s ILE 431 CO 0.01 -0.02 1.24 -2.84 0.00 0.00 0.00 174.94 173.34 3h5y s PRO 432 N 2.38 3.55 0.30 2.79 0.02 -1.26 -4.95 135.00 137.83 3h5y s PRO 432 Ca 0.39 1.97 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 3h5y s PRO 432 Cb -0.16 -2.38 -0.10 0.00 0.02 0.00 0.00 34.50 31.87 3h5y s PRO 432 CO 0.11 -0.77 1.41 -1.01 -0.33 0.00 0.00 177.00 176.41 3h5y s HIS 433 N -1.44 2.94 0.65 6.54 3.76 -1.26 -4.94 115.29 121.55 3h5y s HIS 433 Ca 0.66 1.17 -0.18 0.00 -0.15 0.00 0.00 55.06 56.56 3h5y s HIS 433 Cb -0.34 -3.82 -0.01 0.00 1.11 0.00 0.00 32.58 29.52 3h5y s HIS 433 CO 0.40 -2.50 1.27 -1.13 -0.85 0.00 0.00 174.74 171.94 3h5y n SER 434 N 1.48 1.96 -4.42 1.40 3.41 -1.26 -5.02 113.62 111.17 3h5y n SER 434 Ca 0.04 0.82 -0.31 0.00 -0.26 0.00 0.00 58.87 59.16 3h5y n SER 434 Cb 0.40 -1.55 -0.13 0.00 -0.26 0.00 0.00 64.21 62.68 3h5y n SER 434 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h5y s GLN 435 N -3.36 2.05 0.00 4.33 -1.52 -1.26 -5.13 119.66 114.77 3h5y s GLN 435 Ca 0.82 -0.98 -0.09 0.00 -1.95 0.00 0.00 55.36 53.16 3h5y s GLN 435 Cb -0.38 -2.15 -0.05 0.00 -0.22 0.00 0.00 33.01 30.21 3h5y s GLN 435 CO 0.41 0.54 0.31 1.03 -0.25 0.00 0.00 175.29 177.33 3h5y s ARG 436 N -1.28 3.68 0.37 2.91 0.52 -1.26 -4.98 118.95 118.90 3h5y s ARG 436 Ca 0.13 0.09 0.19 0.00 -0.52 0.00 0.00 55.73 55.63 3h5y s ARG 436 Cb -0.10 -3.11 1.23 0.00 0.52 0.00 0.00 34.95 33.48 3h5y s ARG 436 CO 0.04 0.66 1.63 -1.35 0.02 0.00 0.00 175.30 176.30 3h5y h PRO 437 N 4.25 0.18 -0.43 3.54 0.11 -1.98 0.87 132.00 138.55 3h5y h PRO 437 Ca -0.51 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.66 3h5y h PRO 437 Cb 1.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3h5y h PRO 437 CO 0.64 0.12 0.29 0.97 -0.21 0.00 0.00 178.00 179.81 3h5y h ILE 438 N 0.19 0.92 0.00 4.15 6.09 -2.01 0.28 117.51 127.12 3h5y h ILE 438 Ca 0.78 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 64.18 3h5y h ILE 438 Cb 2.00 0.63 0.00 0.00 0.47 0.00 0.00 36.82 39.92 3h5y h ILE 438 CO -0.61 0.05 -0.10 1.56 -3.07 0.00 0.00 178.15 175.97 3h5y h GLN 439 N 0.27 0.00 -0.02 2.19 4.20 0.39 -3.28 115.11 118.86 3h5y h GLN 439 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3h5y h GLN 439 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3h5y h GLN 439 CO -0.04 0.00 -0.32 1.28 -0.67 0.00 0.00 178.83 179.08 3h5y n LEU 440 N -2.44 2.22 -0.37 1.46 4.77 0.04 -4.41 117.00 118.27 3h5y n LEU 440 Ca 0.05 -0.83 0.01 0.00 -0.03 0.00 0.00 56.01 55.21 3h5y n LEU 440 Cb 0.46 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.70 3h5y n LEU 440 CO 0.32 0.40 1.27 0.24 -1.33 0.00 0.00 177.39 178.29 3h5y h MET 441 N 2.93 1.19 -0.38 3.23 2.86 -1.49 -1.46 114.93 121.81 3h5y h MET 441 Ca 0.00 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3h5y h MET 441 Cb 0.78 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3h5y h MET 441 CO 0.00 0.79 0.22 0.77 1.06 0.00 0.00 176.91 179.75 3h5y h SER 442 N 1.23 0.47 -0.24 1.22 0.02 -1.83 0.11 113.55 114.52 3h5y h SER 442 Ca 0.41 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 3h5y h SER 442 Cb 0.06 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3h5y h SER 442 CO -0.14 0.41 0.13 0.25 -1.14 0.00 0.00 176.83 176.34 3h5y h LEU 443 N 0.49 0.30 -0.86 5.07 5.85 -1.73 -0.51 115.31 123.91 3h5y h LEU 443 Ca 0.14 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3h5y h LEU 443 Cb 0.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3h5y h LEU 443 CO -0.02 0.30 0.04 -0.07 -0.34 0.00 0.00 178.44 178.35 3h5y h LEU 444 N 0.28 0.84 -0.43 2.25 3.38 -1.13 -1.67 115.31 118.82 3h5y h LEU 444 Ca 0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3h5y h LEU 444 Cb 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3h5y h LEU 444 CO -0.01 0.88 0.14 1.23 0.09 0.00 0.00 178.44 180.77 3h5y h GLY 445 N 0.99 0.71 1.01 0.83 0.00 -0.55 0.41 103.07 106.48 3h5y h GLY 445 Ca 0.16 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.08 3h5y h GLY 445 CO 0.02 0.39 0.63 0.83 0.00 0.00 0.00 176.54 178.41 3h5y h GLU 446 N 0.55 1.26 -0.17 4.80 4.39 -0.81 -2.29 114.58 122.31 3h5y h GLU 446 Ca 0.14 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 3h5y h GLU 446 Cb 0.26 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3h5y h GLU 446 CO -0.01 0.84 -0.37 0.00 -1.16 0.00 0.00 179.01 178.31 3h5y h ALA 447 N 1.35 1.04 0.00 3.43 0.00 -0.87 -2.97 119.26 121.25 3h5y h ALA 447 Ca 0.35 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3h5y h ALA 447 Cb -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3h5y h ALA 447 CO -0.08 0.60 -0.25 0.00 0.00 0.00 0.00 179.25 179.52 3h5y h ALA 448 N 1.29 1.54 0.00 0.00 0.00 -0.34 -2.14 119.26 119.62 3h5y h ALA 448 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3h5y h ALA 448 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3h5y h ALA 448 CO 0.06 0.31 0.00 -0.07 0.00 0.00 0.00 179.25 179.56 3h5y h LEU 449 N 0.00 0.00 -0.58 0.00 3.38 -1.35 -1.83 115.31 114.93 3h5y h LEU 449 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h5y h LEU 449 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3h5y h LEU 449 CO 0.03 0.00 -0.28 1.41 0.09 0.00 0.00 178.44 179.69 3h5y n HIS 450 N -2.83 0.00 0.00 1.13 8.25 -0.80 -5.02 115.22 115.95 3h5y n HIS 450 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3h5y n HIS 450 Cb 0.11 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.12 3h5y n HIS 450 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h5y n GLY 451 N 1.35 1.19 0.25 -1.41 0.00 -0.69 -4.63 105.19 101.26 3h5y n GLY 451 Ca 0.12 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 44.10 3h5y n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h5y h PRO 452 N 0.00 0.60 0.21 1.61 0.13 -1.92 -0.83 132.00 131.80 3h5y h PRO 452 Ca 0.00 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 3h5y h PRO 452 Cb 0.00 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 30.99 3h5y h PRO 452 CO 0.00 0.40 -0.13 0.00 -0.23 0.00 0.00 178.00 178.04 3h5y h ALA 453 N 1.36 -0.31 -0.23 -0.56 0.00 -1.98 -0.03 119.26 117.51 3h5y h ALA 453 Ca 0.30 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 3h5y h ALA 453 Cb 0.24 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3h5y h ALA 453 CO -0.21 -0.68 -0.38 0.35 0.00 0.00 0.00 179.25 178.33 3h5y h PHE 454 N -0.32 0.61 -0.89 0.00 3.57 -1.79 -2.48 116.94 115.64 3h5y h PHE 454 Ca -0.02 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 3h5y h PHE 454 Cb 0.27 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 3h5y h PHE 454 CO -0.09 0.83 0.51 -0.92 -2.23 0.00 0.00 178.31 176.41 3h5y h TYR 455 N 0.43 1.19 -0.61 0.41 3.20 -0.89 -1.93 116.97 118.78 3h5y h TYR 455 Ca 0.04 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 3h5y h TYR 455 Cb 0.86 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 3h5y h TYR 455 CO 0.03 0.81 0.13 1.03 -1.64 0.00 0.00 178.16 178.52 3h5y h SER 456 N 1.23 0.93 -0.49 -2.11 0.87 -0.79 0.65 113.55 113.85 3h5y h SER 456 Ca 0.32 -0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 3h5y h SER 456 Cb -0.01 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 3h5y h SER 456 CO -0.05 0.94 0.28 0.50 -0.53 0.00 0.00 176.83 177.96 3h5y h LYS 457 N 0.89 0.54 -0.13 2.24 3.64 -0.99 -2.16 116.57 120.61 3h5y h LYS 457 Ca 0.19 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 3h5y h LYS 457 Cb 0.38 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3h5y h LYS 457 CO 0.01 0.36 -0.39 0.82 -2.27 0.00 0.00 179.45 177.98 3h5y h ILE 458 N 0.56 1.37 -0.74 2.00 1.08 -1.18 -2.98 117.51 117.61 3h5y h ILE 458 Ca 0.20 -1.69 0.14 0.00 -0.39 0.00 0.00 64.86 63.12 3h5y h ILE 458 Cb 0.04 2.10 -0.10 0.00 -3.07 0.00 0.00 36.82 35.79 3h5y h ILE 458 CO -0.10 0.51 0.27 0.28 -0.69 0.00 0.00 178.15 178.41 3h5y h SER 459 N 0.09 0.21 -0.53 1.72 0.02 -0.72 0.24 113.55 114.58 3h5y h SER 459 Ca -0.01 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3h5y h SER 459 Cb 1.01 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 3h5y h SER 459 CO 0.08 0.07 0.22 0.50 -1.14 0.00 0.00 176.83 176.56 3h5y h LYS 460 N 0.40 0.79 -0.37 3.45 3.64 -1.39 0.16 116.57 123.24 3h5y h LYS 460 Ca 0.41 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 3h5y h LYS 460 Cb 0.64 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3h5y h LYS 460 CO -0.42 0.69 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.36 3h5y h LEU 461 N 0.72 0.66 0.37 5.20 3.38 -1.18 -0.99 115.31 123.47 3h5y h LEU 461 Ca 0.18 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3h5y h LEU 461 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3h5y h LEU 461 CO -0.02 0.82 -0.18 0.58 0.09 0.00 0.00 178.44 179.74 3h5y h VAL 462 N 0.49 0.64 -0.35 1.22 2.07 -0.70 -1.77 116.25 117.86 3h5y h VAL 462 Ca 0.10 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.58 3h5y h VAL 462 Cb 0.49 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 3h5y h VAL 462 CO 0.02 0.02 -0.11 0.40 0.02 0.00 0.00 177.57 177.93 3h5y h ILE 463 N -0.56 0.61 -0.15 4.57 2.04 -0.69 -2.64 117.51 120.69 3h5y h ILE 463 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 3h5y h ILE 463 Cb 0.42 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 3h5y h ILE 463 CO 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 178.15 177.85 3h5y h ALA 464 N 1.30 -0.73 -0.17 1.87 0.00 -0.98 -3.33 119.26 117.22 3h5y h ALA 464 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3h5y h ALA 464 Cb 0.29 0.91 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3h5y h ALA 464 CO -0.38 -0.88 0.58 0.39 0.00 0.00 0.00 179.25 178.97 3h5y n GLU 465 N -4.58 0.27 0.00 0.00 1.02 -0.68 -5.10 120.64 111.57 3h5y n GLU 465 Ca -0.04 -0.75 0.00 0.00 -0.02 0.00 0.00 57.16 56.36 3h5y n GLU 465 Cb 0.26 -2.84 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 3h5y n GLU 465 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3h5y n LEU 466 N 14.47 0.00 0.00 -4.62 7.94 -1.25 -4.97 117.00 128.56 3h5y n LEU 466 Ca 0.46 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.36 3h5y n LEU 466 Cb 0.38 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.33 3h5y n LEU 466 CO 0.68 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.43 3h5y n ASP 472 N 0.00 -0.11 0.00 1.96 9.92 -1.26 -5.19 116.55 121.87 3h5y n ASP 472 Ca 0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 3h5y n ASP 472 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3h5y n ASP 472 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3h5y n PHE 473 N -0.66 0.00 -3.29 1.24 3.72 -1.26 -5.08 117.46 112.12 3h5y n PHE 473 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 3h5y n PHE 473 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 3h5y n PHE 473 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3h5y s TYR 474 N 0.00 3.42 -0.23 1.38 5.04 -1.26 -5.06 117.35 120.64 3h5y s TYR 474 Ca 0.00 0.78 -0.13 0.00 -2.44 0.00 0.00 57.07 55.29 3h5y s TYR 474 Cb 0.00 -2.60 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 3h5y s TYR 474 CO 0.00 0.01 0.26 0.08 -1.34 0.00 0.00 175.55 174.56 3h5y s VAL 475 N 1.23 5.28 0.86 3.14 1.01 -1.26 -5.06 120.40 125.60 3h5y s VAL 475 Ca 0.24 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 3h5y s VAL 475 Cb -0.15 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 32.74 3h5y s VAL 475 CO 0.09 0.29 1.17 -2.84 0.00 0.00 0.00 175.10 173.81 3h5y s PRO 476 N 1.29 1.32 0.75 2.72 0.02 -1.26 -4.98 135.00 134.87 3h5y s PRO 476 Ca 0.12 1.63 -0.11 0.00 0.02 0.00 0.00 61.00 62.67 3h5y s PRO 476 Cb -0.14 -1.75 0.04 0.00 0.02 0.00 0.00 34.50 32.67 3h5y s PRO 476 CO 0.07 -2.42 1.08 1.03 -0.33 0.00 0.00 177.00 176.42 3h5y s ARG 477 N -4.43 2.45 0.24 5.54 0.52 -1.26 -4.89 118.95 117.12 3h5y s ARG 477 Ca 0.69 1.06 -0.05 0.00 -0.52 0.00 0.00 55.73 56.91 3h5y s ARG 477 Cb -0.25 -1.93 0.36 0.00 0.52 0.00 0.00 34.95 33.65 3h5y s ARG 477 CO 0.55 -1.48 1.82 0.37 0.02 0.00 0.00 175.30 176.58 3h5y h GLN 478 N -1.00 0.81 0.01 3.54 -0.00 -1.96 -2.20 115.11 114.31 3h5y h GLN 478 Ca -0.44 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.16 3h5y h GLN 478 Cb 1.23 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.52 3h5y h GLN 478 CO 0.54 0.54 -0.00 0.93 0.00 0.00 0.00 178.83 180.83 3h5y h GLU 479 N 0.83 -0.01 -0.20 1.69 3.07 -1.95 0.28 114.58 118.30 3h5y h GLU 479 Ca 0.38 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.20 3h5y h GLU 479 Cb 0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3h5y h GLU 479 CO -0.22 0.28 -0.07 -1.35 -1.40 0.00 0.00 179.01 176.25 3h5y h PRO 480 N -0.30 0.31 -0.32 2.33 0.11 -1.95 -1.65 132.00 130.53 3h5y h PRO 480 Ca -0.00 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 3h5y h PRO 480 Cb 0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3h5y h PRO 480 CO 0.00 0.40 0.00 1.98 -0.21 0.00 0.00 178.00 180.17 3h5y h MET 481 N 0.30 0.57 -0.56 1.05 4.05 -1.02 -0.52 114.93 118.80 3h5y h MET 481 Ca 0.06 -0.18 0.06 0.00 -0.28 0.00 0.00 59.70 59.37 3h5y h MET 481 Cb 0.32 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 3h5y h MET 481 CO 0.01 0.69 0.25 0.35 0.23 0.00 0.00 176.91 178.45 3h5y h PHE 482 N 0.37 0.46 -0.13 1.39 3.04 -0.20 -0.72 116.94 121.15 3h5y h PHE 482 Ca 0.09 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.92 3h5y h PHE 482 Cb 0.44 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 3h5y h PHE 482 CO 0.04 0.19 -0.54 0.00 -2.02 0.00 0.00 178.31 175.98 3h5y h ARG 483 N 0.48 0.37 -0.44 1.11 3.08 -1.13 -0.94 114.38 116.91 3h5y h ARG 483 Ca 0.26 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 3h5y h ARG 483 Cb 0.23 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3h5y h ARG 483 CO -0.21 0.81 0.02 2.35 -1.07 0.00 0.00 179.97 181.86 3h5y h TRP 484 N 0.28 0.83 -0.33 3.04 7.01 -0.75 -0.74 115.95 125.29 3h5y h TRP 484 Ca 0.01 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 60.85 3h5y h TRP 484 Cb 1.03 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 3h5y h TRP 484 CO 0.03 0.81 0.13 1.98 -2.79 0.00 0.00 178.44 178.59 3h5y h MET 485 N 0.61 0.50 0.03 2.65 4.05 -0.95 -2.29 114.93 119.53 3h5y h MET 485 Ca 0.13 -0.09 -0.24 0.00 -0.28 0.00 0.00 59.70 59.21 3h5y h MET 485 Cb 0.47 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 3h5y h MET 485 CO 0.02 0.51 -1.02 0.00 0.23 0.00 0.00 176.91 176.65 3h5y h ARG 486 N 0.39 0.39 0.00 0.39 2.47 -1.12 -3.41 114.38 113.49 3h5y h ARG 486 Ca 0.11 -0.46 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 3h5y h ARG 486 Cb 0.20 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3h5y h ARG 486 CO -0.01 1.14 0.00 1.19 0.56 0.00 0.00 179.97 182.85 3h5y n PHE 487 N -3.70 0.00 0.00 3.04 3.72 -0.29 -5.07 117.46 115.16 3h5y n PHE 487 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3h5y n PHE 487 Cb 0.88 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 3h5y n PHE 487 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14