#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndi h HIS 31 N 0.00 0.29 0.00 0.00 6.17 -2.01 -2.36 115.15 117.24 1ndi h HIS 31 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1ndi h HIS 31 Cb 0.00 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 29.83 1ndi h HIS 31 CO 0.00 0.16 0.11 1.96 0.71 0.00 0.00 177.93 180.87 1ndi h GLN 32 N 0.29 0.00 -0.00 5.26 1.08 -1.97 -1.70 115.11 118.06 1ndi h GLN 32 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1ndi h GLN 32 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1ndi h GLN 32 CO -0.04 0.00 -0.02 -0.25 -0.95 0.00 0.00 178.83 177.57 1ndi n ASP 33 N -2.40 0.46 -0.05 1.46 8.00 -0.89 -3.93 116.55 119.20 1ndi n ASP 33 Ca -0.02 -0.99 -0.07 0.00 0.71 0.00 0.00 54.79 54.43 1ndi n ASP 33 Cb 0.15 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 1ndi n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ndi n ALA 34 N -0.72 1.77 -1.47 2.24 0.00 -0.64 -5.03 120.51 116.66 1ndi n ALA 34 Ca 0.20 -0.45 -0.50 0.00 0.00 0.00 0.00 53.44 52.70 1ndi n ALA 34 Cb 0.21 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 1ndi n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ndi n LEU 35 N -2.81 -0.16 -4.59 0.00 4.77 -1.23 -4.90 117.00 108.08 1ndi n LEU 35 Ca -0.19 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.65 1ndi n LEU 35 Cb 0.70 -1.03 0.21 0.00 -2.33 0.00 0.00 43.42 40.96 1ndi n LEU 35 CO 0.11 -2.31 0.59 -2.16 -1.33 0.00 0.00 177.39 172.29 1ndi s PRO 36 N -0.81 0.02 0.02 3.23 0.04 -1.26 -4.52 135.00 131.73 1ndi s PRO 36 Ca 0.69 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1ndi s PRO 36 Cb -0.94 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1ndi s PRO 36 CO 0.56 -3.13 0.06 1.03 0.04 0.00 0.00 177.00 175.57 1ndi s ARG 37 N -4.63 2.94 -0.22 4.56 3.00 -1.26 -0.71 118.95 122.63 1ndi s ARG 37 Ca 0.67 -0.58 -0.38 0.00 0.00 0.00 0.00 55.73 55.44 1ndi s ARG 37 Cb -0.23 -2.77 -0.14 0.00 0.00 0.00 0.00 34.95 31.81 1ndi s ARG 37 CO 0.61 0.62 1.82 -0.11 0.00 0.00 0.00 175.30 178.24 1ndi n LEU 38 N 1.03 2.76 -4.89 2.53 7.94 -1.26 -4.92 117.00 120.18 1ndi n LEU 38 Ca -0.12 1.00 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 1ndi n LEU 38 Cb 0.52 -1.23 -0.02 0.00 0.53 0.00 0.00 43.42 43.23 1ndi n LEU 38 CO 0.39 -0.31 0.39 -2.16 -1.11 0.00 0.00 177.39 174.60 1ndi s PRO 39 N 3.92 3.65 -0.49 1.96 0.04 -1.26 -4.67 135.00 138.15 1ndi s PRO 39 Ca 0.97 0.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.12 1ndi s PRO 39 Cb -0.93 -2.44 0.09 0.00 0.04 0.00 0.00 34.50 31.27 1ndi s PRO 39 CO 0.60 -0.05 0.42 0.08 0.04 0.00 0.00 177.00 178.09 1ndi s VAL 40 N -2.47 5.17 0.73 -0.36 1.01 -1.26 -5.04 120.40 118.18 1ndi s VAL 40 Ca 0.48 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1ndi s VAL 40 Cb -0.10 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1ndi s VAL 40 CO 0.36 -0.67 0.65 -2.65 0.00 0.00 0.00 175.10 172.79 1ndi n PRO 41 N 5.20 0.33 -2.05 2.72 -0.02 -1.26 -4.89 135.00 135.03 1ndi n PRO 41 Ca -0.13 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 1ndi n PRO 41 Cb 0.42 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1ndi n PRO 41 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ndi s PRO 42 N -2.95 4.25 0.05 0.52 0.02 -1.26 -4.93 135.00 130.71 1ndi s PRO 42 Ca 0.67 2.21 -0.10 0.00 0.02 0.00 0.00 61.00 63.81 1ndi s PRO 42 Cb -0.34 -3.33 -0.02 0.00 0.02 0.00 0.00 34.50 30.83 1ndi s PRO 42 CO 0.56 -0.57 1.02 -0.11 -0.33 0.00 0.00 177.00 177.57 1ndi n LEU 43 N 4.47 -0.33 0.00 -5.54 7.94 -1.26 0.10 117.00 122.38 1ndi n LEU 43 Ca 0.13 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 1ndi n LEU 43 Cb 0.41 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1ndi n LEU 43 CO 0.60 -0.72 0.17 0.00 -1.11 0.00 0.00 177.39 176.33 1ndi n GLN 44 N -3.66 0.33 -0.13 1.96 6.02 -1.26 -2.44 117.38 118.19 1ndi n GLN 44 Ca 0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 1ndi n GLN 44 Cb 0.08 -1.00 -0.10 0.00 1.02 0.00 0.00 30.24 30.23 1ndi n GLN 44 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ndi n GLN 45 N -0.50 0.59 0.27 -1.09 7.27 0.12 -3.58 117.38 120.46 1ndi n GLN 45 Ca 0.00 0.29 0.15 0.00 0.07 0.00 0.00 57.00 57.50 1ndi n GLN 45 Cb 0.00 -1.53 0.73 0.00 2.41 0.00 0.00 30.24 31.86 1ndi n GLN 45 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1ndi h SER 46 N -0.89 0.00 0.89 1.69 0.02 -1.33 -2.07 113.55 111.85 1ndi h SER 46 Ca -0.65 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.07 1ndi h SER 46 Cb 1.62 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.13 1ndi h SER 46 CO -0.37 0.09 -1.09 -0.07 -1.14 0.00 0.00 176.83 174.26 1ndi h LEU 47 N 0.00 0.11 -0.03 5.07 3.38 -1.68 -2.30 115.31 119.86 1ndi h LEU 47 Ca -0.00 -0.12 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1ndi h LEU 47 Cb 0.42 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ndi h LEU 47 CO 0.01 1.09 -0.84 -0.78 0.09 0.00 0.00 178.44 178.01 1ndi h ASP 48 N 0.02 0.79 -0.52 -0.43 3.58 -1.48 -2.91 116.42 115.46 1ndi h ASP 48 Ca -0.05 -0.73 -0.02 0.00 0.42 0.00 0.00 57.03 56.65 1ndi h ASP 48 Cb 1.83 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.62 1ndi h ASP 48 CO 0.15 1.40 0.26 1.88 -2.88 0.00 0.00 179.24 180.05 1ndi h TYR 49 N 0.25 0.75 -0.23 0.28 -1.99 -1.47 -1.94 116.97 112.61 1ndi h TYR 49 Ca -0.10 -0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.65 1ndi h TYR 49 Cb 1.51 -0.23 -0.07 0.00 2.00 0.00 0.00 36.73 39.93 1ndi h TYR 49 CO 0.12 0.58 -0.45 -0.92 -0.00 0.00 0.00 178.16 177.49 1ndi h TYR 50 N 0.70 -1.31 -0.68 4.88 3.20 -1.40 0.21 116.97 122.57 1ndi h TYR 50 Ca 0.18 0.06 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1ndi h TYR 50 Cb 0.11 0.61 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 1ndi h TYR 50 CO -0.01 -0.48 0.43 -0.07 -1.64 0.00 0.00 178.16 176.39 1ndi h LEU 51 N -0.45 0.71 -0.85 2.82 3.38 -1.32 -1.91 115.31 117.68 1ndi h LEU 51 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ndi h LEU 51 Cb 0.62 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1ndi h LEU 51 CO -0.47 0.50 0.41 0.11 0.09 0.00 0.00 178.44 179.08 1ndi h LYS 52 N 0.85 1.23 -0.08 1.13 1.57 -0.55 -2.42 116.57 118.29 1ndi h LYS 52 Ca 0.26 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1ndi h LYS 52 Cb -0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1ndi h LYS 52 CO -0.09 0.94 -0.33 0.00 -0.57 0.00 0.00 179.45 179.41 1ndi h ALA 53 N 1.22 1.30 0.03 3.86 0.00 -0.10 -3.02 119.26 122.55 1ndi h ALA 53 Ca 0.29 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1ndi h ALA 53 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ndi h ALA 53 CO -0.04 0.49 -0.98 -0.07 0.00 0.00 0.00 179.25 178.65 1ndi h LEU 54 N 0.14 0.39 -0.59 0.00 3.38 -1.13 -3.36 115.31 114.14 1ndi h LEU 54 Ca 0.02 -0.34 0.20 0.00 0.09 0.00 0.00 57.88 57.86 1ndi h LEU 54 Cb 0.65 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.17 1ndi h LEU 54 CO 0.05 1.16 0.17 1.67 0.09 0.00 0.00 178.44 181.58 1ndi n GLN 55 N -3.65 -0.04 0.03 1.13 7.27 -0.93 0.35 117.38 121.53 1ndi n GLN 55 Ca -0.06 0.84 0.12 0.00 0.07 0.00 0.00 57.00 57.97 1ndi n GLN 55 Cb 0.87 -1.42 0.13 0.00 2.41 0.00 0.00 30.24 32.23 1ndi n GLN 55 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1ndi n PRO 56 N -4.52 0.18 0.00 3.69 -0.04 -1.26 -4.32 135.00 128.72 1ndi n PRO 56 Ca 0.18 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 1ndi n PRO 56 Cb 0.61 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1ndi n PRO 56 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1ndi n ILE 57 N -1.82 0.00 -4.50 0.52 -5.35 0.15 -4.60 119.36 103.76 1ndi n ILE 57 Ca 0.04 -0.37 -0.24 0.00 -0.27 0.00 0.00 62.75 61.91 1ndi n ILE 57 Cb 0.40 1.13 -0.11 0.00 -1.74 0.00 0.00 39.64 39.32 1ndi n ILE 57 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1ndi s VAL 58 N -1.57 1.49 0.64 7.28 -7.23 -0.63 -4.95 120.40 115.43 1ndi s VAL 58 Ca 0.10 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.20 1ndi s VAL 58 Cb 0.10 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 34.23 1ndi s VAL 58 CO 0.31 -0.02 0.94 -0.94 -0.31 0.00 0.00 175.10 175.08 1ndi s SER 59 N -3.56 5.21 0.58 4.85 1.04 -1.26 -4.88 113.70 115.68 1ndi s SER 59 Ca 0.36 0.53 0.37 0.00 0.48 0.00 0.00 55.95 57.69 1ndi s SER 59 Cb 0.09 -1.36 1.77 0.00 0.10 0.00 0.00 66.02 66.62 1ndi s SER 59 CO 0.16 -1.31 2.12 -0.33 0.98 0.00 0.00 173.24 174.85 1ndi h GLU 60 N -0.35 0.00 0.13 4.02 5.08 -1.99 -1.15 114.58 120.32 1ndi h GLU 60 Ca -0.45 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.59 1ndi h GLU 60 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1ndi h GLU 60 CO 0.60 0.00 -1.67 0.93 -1.00 0.00 0.00 179.01 177.87 1ndi h GLU 61 N 0.00 0.27 -0.09 2.33 3.07 -1.99 -2.90 114.58 115.27 1ndi h GLU 61 Ca 0.00 -0.46 -0.21 0.00 -0.50 0.00 0.00 59.36 58.20 1ndi h GLU 61 Cb 0.28 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1ndi h GLU 61 CO 0.00 1.13 -0.79 0.93 -1.40 0.00 0.00 179.01 178.88 1ndi h GLU 62 N 0.07 0.57 0.56 2.33 5.08 -1.88 -3.00 114.58 118.31 1ndi h GLU 62 Ca -0.30 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.54 1ndi h GLU 62 Cb 2.04 0.11 0.01 0.00 0.50 0.00 0.00 28.75 31.40 1ndi h GLU 62 CO 0.15 1.11 -0.27 2.35 -1.00 0.00 0.00 179.01 181.36 1ndi h TRP 63 N 0.38 -0.69 -1.12 4.33 7.01 -1.36 -0.68 115.95 123.82 1ndi h TRP 63 Ca -0.05 -0.02 0.32 0.00 2.11 0.00 0.00 58.89 61.26 1ndi h TRP 63 Cb 1.40 0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 28.64 1ndi h TRP 63 CO 0.07 -0.42 0.86 0.00 -2.79 0.00 0.00 178.44 176.15 1ndi h ALA 64 N -1.17 3.03 0.08 2.65 0.00 -1.62 0.70 119.26 122.93 1ndi h ALA 64 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ndi h ALA 64 Cb 0.58 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ndi h ALA 64 CO 0.13 -1.44 -0.04 1.25 0.00 0.00 0.00 179.25 179.15 1ndi h HIS 65 N 0.00 -0.10 -0.91 0.00 -0.00 -1.46 -3.21 115.15 109.46 1ndi h HIS 65 Ca 0.53 -0.00 0.25 0.00 -0.00 0.00 0.00 60.37 61.15 1ndi h HIS 65 Cb 2.24 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 29.64 1ndi h HIS 65 CO 0.00 0.28 0.64 1.15 -0.00 0.00 0.00 177.93 180.00 1ndi h THR 66 N -0.98 0.58 0.31 6.26 2.02 0.12 0.16 112.91 121.38 1ndi h THR 66 Ca -0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1ndi h THR 66 Cb 0.43 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1ndi h THR 66 CO 0.02 0.03 -0.29 0.50 0.37 0.00 0.00 175.52 176.14 1ndi h LYS 67 N 0.15 -0.60 -0.03 6.66 1.63 0.14 -1.60 116.57 122.92 1ndi h LYS 67 Ca 0.45 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.30 1ndi h LYS 67 Cb 1.55 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 33.31 1ndi h LYS 67 CO -0.08 -0.40 -0.02 1.96 -3.45 0.00 0.00 179.45 177.46 1ndi h GLN 68 N -0.62 -0.03 -0.96 1.90 1.08 -0.72 -0.86 115.11 114.91 1ndi h GLN 68 Ca -0.02 0.00 0.21 0.00 -1.45 0.00 0.00 58.65 57.40 1ndi h GLN 68 Cb 0.56 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.89 1ndi h GLN 68 CO -0.05 -0.02 0.54 -0.07 -0.95 0.00 0.00 178.83 178.28 1ndi h LEU 69 N -0.03 0.62 -0.30 1.46 3.38 -1.21 0.12 115.31 119.36 1ndi h LEU 69 Ca 0.02 0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 1ndi h LEU 69 Cb 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ndi h LEU 69 CO -0.05 0.15 -0.82 0.58 0.09 0.00 0.00 178.44 178.39 1ndi h VAL 70 N 0.60 1.38 -0.32 1.22 2.07 -0.83 -2.80 116.25 117.59 1ndi h VAL 70 Ca 0.58 -2.26 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 1ndi h VAL 70 Cb 1.02 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1ndi h VAL 70 CO -0.44 0.68 -0.20 0.44 0.02 0.00 0.00 177.57 178.07 1ndi h ASP 71 N 0.27 0.59 -0.17 0.57 3.45 0.41 -0.02 116.42 121.52 1ndi h ASP 71 Ca -0.05 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1ndi h ASP 71 Cb 1.42 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1ndi h ASP 71 CO 0.14 0.79 0.00 1.21 -1.57 0.00 0.00 179.24 179.81 1ndi n GLU 72 N -4.14 1.66 -0.09 3.56 4.07 -0.46 -3.84 120.64 121.39 1ndi n GLU 72 Ca 0.00 -0.99 -0.18 0.00 -0.06 0.00 0.00 57.16 55.93 1ndi n GLU 72 Cb 0.39 -1.36 -0.07 0.00 -0.06 0.00 0.00 31.44 30.33 1ndi n GLU 72 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1ndi n PHE 73 N 0.22 0.00 1.33 4.31 7.35 -0.80 -4.46 117.46 125.41 1ndi n PHE 73 Ca 0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1ndi n PHE 73 Cb 0.29 -0.68 0.01 0.00 0.35 0.00 0.00 39.48 39.46 1ndi n PHE 73 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ndi n GLN 74 N -3.60 0.66 -0.28 -4.13 10.64 -0.09 -1.90 117.38 118.69 1ndi n GLN 74 Ca -0.35 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.69 1ndi n GLN 74 Cb 0.79 -1.01 0.11 0.00 -0.86 0.00 0.00 30.24 29.27 1ndi n GLN 74 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1ndi n THR 75 N -0.51 0.00 -4.05 -0.39 5.66 -1.25 -4.78 114.28 108.95 1ndi n THR 75 Ca 0.00 -0.11 -0.36 0.00 -3.05 0.00 0.00 64.05 60.53 1ndi n THR 75 Cb 0.00 -0.79 -0.07 0.00 -1.55 0.00 0.00 70.33 67.92 1ndi n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ndi s SER 76 N -2.62 5.97 0.00 1.09 0.15 -1.26 -3.81 113.70 113.22 1ndi s SER 76 Ca 0.29 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1ndi s SER 76 Cb -0.04 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 1ndi s SER 76 CO 0.23 0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.67 1ndi n GLY 77 N 2.09 2.07 3.41 9.45 0.00 -1.26 -4.94 105.19 116.01 1ndi n GLY 77 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1ndi n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ndi s GLY 78 N -0.75 1.48 0.58 -0.02 0.00 -1.26 -4.72 107.32 102.62 1ndi s GLY 78 Ca 0.00 -0.54 0.27 0.00 0.00 0.00 0.00 44.72 44.46 1ndi s GLY 78 CO 0.00 0.33 2.05 -2.08 0.00 0.00 0.00 173.10 173.41 1ndi h VAL 79 N -3.00 0.53 0.00 1.40 2.07 -1.88 -2.86 116.25 112.51 1ndi h VAL 79 Ca -0.52 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1ndi h VAL 79 Cb 1.34 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1ndi h VAL 79 CO 0.40 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.60 1ndi n GLY 80 N -1.47 -2.66 0.06 2.17 0.00 -0.80 -1.82 105.19 100.67 1ndi n GLY 80 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ndi n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndi n GLU 81 N -1.41 0.46 -0.11 1.61 1.02 -1.19 -1.33 120.64 119.69 1ndi n GLU 81 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1ndi n GLU 81 Cb 0.00 -1.03 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 1ndi n GLU 81 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ndi n ARG 82 N -0.41 0.70 0.00 3.49 0.63 -1.08 -3.81 116.66 116.18 1ndi n ARG 82 Ca 0.00 0.09 -0.18 0.00 -0.92 0.00 0.00 57.85 56.84 1ndi n ARG 82 Cb 0.01 -1.49 -0.14 0.00 0.45 0.00 0.00 32.46 31.29 1ndi n ARG 82 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1ndi h LEU 83 N 0.00 0.31 -1.61 6.15 3.38 -0.59 -3.11 115.31 119.83 1ndi h LEU 83 Ca -0.54 -0.67 0.10 0.00 0.09 0.00 0.00 57.88 56.86 1ndi h LEU 83 Cb 1.96 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.57 1ndi h LEU 83 CO -0.05 1.60 0.41 -0.61 0.09 0.00 0.00 178.44 179.89 1ndi h GLN 84 N 0.05 0.43 -0.24 1.13 5.75 -1.43 0.32 115.11 121.12 1ndi h GLN 84 Ca -0.38 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 57.97 1ndi h GLN 84 Cb 2.03 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 30.48 1ndi h GLN 84 CO 0.09 0.28 -0.37 -0.22 -2.65 0.00 0.00 178.83 175.97 1ndi h LYS 85 N 0.44 0.67 0.00 1.69 1.63 -1.66 -1.10 116.57 118.24 1ndi h LYS 85 Ca 0.29 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1ndi h LYS 85 Cb 0.54 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1ndi h LYS 85 CO -0.08 1.02 0.00 0.78 -3.45 0.00 0.00 179.45 177.72 1ndi h GLY 86 N 0.38 0.00 0.39 5.01 0.00 -0.37 -0.72 103.07 107.76 1ndi h GLY 86 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.02 1ndi h GLY 86 CO 0.08 0.00 -1.83 1.04 0.00 0.00 0.00 176.54 175.84 1ndi n LEU 87 N -2.99 2.41 0.30 3.11 4.77 -0.39 -2.99 117.00 121.22 1ndi n LEU 87 Ca -0.03 0.26 0.19 0.00 -0.03 0.00 0.00 56.01 56.40 1ndi n LEU 87 Cb 0.09 -1.06 0.85 0.00 -2.33 0.00 0.00 43.42 40.96 1ndi n LEU 87 CO 0.20 0.68 1.05 -0.33 -1.33 0.00 0.00 177.39 177.66 1ndi h GLU 88 N -0.28 0.00 0.08 3.23 5.08 -0.63 -0.39 114.58 121.68 1ndi h GLU 88 Ca -0.42 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.61 1ndi h GLU 88 Cb 1.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 1ndi h GLU 88 CO -0.02 0.01 -1.81 0.00 -1.00 0.00 0.00 179.01 176.18 1ndi h ARG 89 N 0.00 0.17 -0.21 2.33 3.08 -1.29 -3.30 114.38 115.16 1ndi h ARG 89 Ca -0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1ndi h ARG 89 Cb 0.36 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ndi h ARG 89 CO 0.00 0.94 0.14 -0.09 -1.07 0.00 0.00 179.97 179.89 1ndi h ARG 90 N 0.05 0.27 -0.06 0.04 2.43 -1.29 -1.42 114.38 114.40 1ndi h ARG 90 Ca -0.34 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1ndi h ARG 90 Cb 2.03 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1ndi h ARG 90 CO 0.10 0.19 0.05 0.00 -1.51 0.00 0.00 179.97 178.80 1ndi h ALA 91 N 1.07 1.78 0.00 2.80 0.00 -1.24 -0.97 119.26 122.70 1ndi h ALA 91 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ndi h ALA 91 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ndi h ALA 91 CO -0.02 -0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.78 1ndi n LYS 92 N -4.10 0.11 -0.08 0.00 5.02 -0.54 -3.65 118.16 114.92 1ndi n LYS 92 Ca -0.02 0.16 0.07 0.00 -2.02 0.00 0.00 58.31 56.50 1ndi n LYS 92 Cb 0.15 -1.65 0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1ndi n LYS 92 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1ndi n LYS 93 N -1.84 1.53 -4.15 1.97 2.85 -0.38 -5.07 118.16 113.07 1ndi n LYS 93 Ca 0.05 -2.22 -0.14 0.00 -1.05 0.00 0.00 58.31 54.95 1ndi n LYS 93 Cb 0.33 -1.32 -0.07 0.00 -0.65 0.00 0.00 35.03 33.32 1ndi n LYS 93 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1ndi s MET 94 N -2.27 1.55 -0.00 -1.58 -1.94 -1.13 -5.09 119.30 108.84 1ndi s MET 94 Ca 0.23 -1.67 -0.02 0.00 -1.71 0.00 0.00 55.69 52.52 1ndi s MET 94 Cb 0.20 0.36 -0.01 0.00 2.01 0.00 0.00 34.83 37.39 1ndi s MET 94 CO 0.02 -0.59 0.46 0.93 -0.01 0.00 0.00 175.02 175.83 1ndi h GLU 95 N 2.33 -0.08 -3.81 2.03 4.39 -1.91 -3.44 114.58 114.08 1ndi h GLU 95 Ca -0.30 0.01 -0.54 0.00 0.34 0.00 0.00 59.36 58.87 1ndi h GLU 95 Cb 1.24 0.02 -0.39 0.00 -0.10 0.00 0.00 28.75 29.52 1ndi h GLU 95 CO 0.43 -0.05 -0.77 1.21 -1.16 0.00 0.00 179.01 178.66 1ndi s ASN 96 N -2.91 3.07 0.54 1.42 3.84 -1.26 -4.48 114.94 115.15 1ndi s ASN 96 Ca -0.01 -0.86 0.27 0.00 0.21 0.00 0.00 52.86 52.47 1ndi s ASN 96 Cb 0.00 -0.76 1.43 0.00 -0.55 0.00 0.00 41.25 41.37 1ndi s ASN 96 CO 0.04 -0.27 1.97 4.11 -2.79 0.00 0.00 177.10 180.16 1ndi h TRP 97 N 8.16 0.00 0.00 0.43 5.08 -1.85 -2.27 115.95 125.50 1ndi h TRP 97 Ca -0.18 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.71 1ndi h TRP 97 Cb 1.11 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.25 1ndi h TRP 97 CO 0.36 0.00 -1.30 -0.11 -1.28 0.00 0.00 178.44 176.11 1ndi n LEU 98 N -4.26 0.77 0.00 0.11 7.94 -1.26 -4.68 117.00 115.62 1ndi n LEU 98 Ca 0.11 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1ndi n LEU 98 Cb 0.67 0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.64 1ndi n LEU 98 CO 0.36 -0.00 0.01 -1.20 -1.11 0.00 0.00 177.39 175.44 1ndi n SER 99 N -2.75 0.00 -0.33 1.96 7.64 -0.86 -1.37 113.62 117.92 1ndi n SER 99 Ca -0.06 0.01 0.16 0.00 1.01 0.00 0.00 58.87 60.00 1ndi n SER 99 Cb 0.70 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.26 1ndi n SER 99 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ndi h GLU 100 N 0.00 0.46 -0.90 1.43 5.08 -1.85 -1.83 114.58 116.97 1ndi h GLU 100 Ca 0.00 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1ndi h GLU 100 Cb 0.00 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 1ndi h GLU 100 CO 0.00 0.30 0.59 -1.49 -1.00 0.00 0.00 179.01 177.42 1ndi h TRP 101 N 0.47 1.12 0.01 4.33 6.55 -1.56 -2.43 115.95 124.44 1ndi h TRP 101 Ca 0.61 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 60.48 1ndi h TRP 101 Cb 1.19 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 29.11 1ndi h TRP 101 CO -0.07 0.69 -0.00 2.35 -1.05 0.00 0.00 178.44 180.35 1ndi h TRP 102 N 1.19 -0.01 -1.01 0.49 -0.00 -0.53 -2.39 115.95 113.70 1ndi h TRP 102 Ca 0.34 -0.00 0.26 0.00 -0.00 0.00 0.00 58.89 59.49 1ndi h TRP 102 Cb -0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 29.16 28.99 1ndi h TRP 102 CO -0.01 0.79 0.68 1.25 -0.00 0.00 0.00 178.44 181.15 1ndi h LEU 103 N -0.95 0.30 0.15 0.65 5.85 -1.37 -0.06 115.31 119.89 1ndi h LEU 103 Ca -0.00 0.05 -0.34 0.00 0.84 0.00 0.00 57.88 58.43 1ndi h LEU 103 Cb 0.81 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1ndi h LEU 103 CO 0.00 0.08 -1.71 0.50 -0.34 0.00 0.00 178.44 176.97 1ndi h LYS 104 N 0.28 0.32 -0.35 1.25 3.64 -1.51 -2.70 116.57 117.50 1ndi h LYS 104 Ca 0.54 -0.56 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1ndi h LYS 104 Cb 1.59 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.60 1ndi h LYS 104 CO -0.18 1.22 -0.31 1.15 -2.27 0.00 0.00 179.45 179.06 1ndi h THR 105 N 0.09 1.28 0.00 1.00 2.02 -0.79 0.27 112.91 116.77 1ndi h THR 105 Ca -0.32 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.37 1ndi h THR 105 Cb 2.07 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 1ndi h THR 105 CO 0.16 0.48 -1.25 0.00 0.37 0.00 0.00 175.52 175.27 1ndi n ALA 106 N -2.51 2.42 0.03 6.16 0.00 -0.11 -4.61 120.51 121.89 1ndi n ALA 106 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ndi n ALA 106 Cb 0.48 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1ndi n ALA 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ndi n TYR 107 N -2.66 -0.51 -0.15 0.00 4.02 -1.17 -4.73 117.16 111.95 1ndi n TYR 107 Ca -0.03 0.09 0.20 0.00 -0.01 0.00 0.00 57.90 58.15 1ndi n TYR 107 Cb 0.62 0.38 0.60 0.00 -0.02 0.00 0.00 39.34 40.92 1ndi n TYR 107 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1ndi h LEU 108 N 0.00 0.21 0.00 7.72 3.38 -1.50 -0.15 115.31 124.97 1ndi h LEU 108 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ndi h LEU 108 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ndi h LEU 108 CO 0.00 0.10 -0.55 0.00 0.09 0.00 0.00 178.44 178.08 1ndi n GLN 109 N -4.42 0.04 -2.19 1.13 6.02 0.93 -0.86 117.38 118.03 1ndi n GLN 109 Ca 0.15 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.72 1ndi n GLN 109 Cb 0.69 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.40 1ndi n GLN 109 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1ndi s PHE 110 N -3.02 2.10 -1.18 1.08 5.36 -0.07 -4.87 117.98 117.38 1ndi s PHE 110 Ca 0.10 0.64 0.27 0.00 -0.96 0.00 0.00 56.93 56.98 1ndi s PHE 110 Cb 0.17 -4.23 0.79 0.00 -0.34 0.00 0.00 43.02 39.41 1ndi s PHE 110 CO 0.71 -2.39 1.60 0.54 -1.46 0.00 0.00 175.22 174.22 1ndi n ARG 111 N 8.35 0.19 -1.89 10.12 5.12 -1.26 -4.88 116.66 132.41 1ndi n ARG 111 Ca 0.19 -0.09 -0.32 0.00 -1.93 0.00 0.00 57.85 55.70 1ndi n ARG 111 Cb 0.48 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.31 1ndi n ARG 111 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ndi s GLN 112 N -2.87 3.14 0.55 5.56 -1.52 -1.26 -1.60 119.66 121.66 1ndi s GLN 112 Ca 0.16 1.17 -0.18 0.00 -1.95 0.00 0.00 55.36 54.56 1ndi s GLN 112 Cb 0.18 -2.01 -0.10 0.00 -0.22 0.00 0.00 33.01 30.86 1ndi s GLN 112 CO 0.61 -0.95 0.39 -2.30 -0.25 0.00 0.00 175.29 172.80 1ndi n PRO 113 N -2.36 0.41 0.08 2.91 -0.02 -1.26 -4.55 135.00 130.21 1ndi n PRO 113 Ca 0.09 0.16 -0.01 0.00 -2.02 0.00 0.00 63.50 61.72 1ndi n PRO 113 Cb 0.53 -1.55 -0.05 0.00 -0.02 0.00 0.00 33.50 32.41 1ndi n PRO 113 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ndi h VAL 114 N 0.21 0.90 -2.37 -1.45 -1.51 -1.87 -3.38 116.25 106.79 1ndi h VAL 114 Ca -0.44 -2.41 -0.54 0.00 -1.23 0.00 0.00 66.70 62.08 1ndi h VAL 114 Cb 1.41 2.38 0.03 0.00 -2.13 0.00 0.00 31.29 32.98 1ndi h VAL 114 CO 0.46 0.52 1.19 0.52 -1.23 0.00 0.00 177.57 179.02 1ndi n VAL 115 N -3.13 0.63 0.00 7.19 0.31 -1.26 -0.63 118.33 121.44 1ndi n VAL 115 Ca -0.03 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1ndi n VAL 115 Cb 0.83 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1ndi n VAL 115 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ndi n ILE 116 N 5.25 0.00 0.24 2.52 5.41 -1.26 -4.52 119.36 126.99 1ndi n ILE 116 Ca 0.20 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.07 1ndi n ILE 116 Cb 0.39 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.48 1ndi n ILE 116 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1ndi h TYR 117 N 0.00 0.00 0.00 1.39 0.99 -1.72 -2.65 116.97 114.97 1ndi h TYR 117 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ndi h TYR 117 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1ndi h TYR 117 CO 0.00 0.00 -0.36 0.45 -0.00 0.00 0.00 178.16 178.25 1ndi n SER 118 N -2.96 0.16 -4.60 3.88 2.88 0.20 -4.84 113.62 108.33 1ndi n SER 118 Ca 0.03 0.10 -0.43 0.00 -1.33 0.00 0.00 58.87 57.25 1ndi n SER 118 Cb 0.52 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 1ndi n SER 118 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ndi s SER 119 N -5.17 6.30 0.43 -3.46 0.01 -0.51 -4.60 113.70 106.71 1ndi s SER 119 Ca 0.00 0.83 -0.26 0.00 1.31 0.00 0.00 55.95 57.83 1ndi s SER 119 Cb 0.00 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1ndi s SER 119 CO 0.00 -1.47 1.41 -2.84 0.41 0.00 0.00 173.24 170.76 1ndi s PRO 120 N 5.01 3.78 0.34 12.44 0.02 -1.25 -4.48 135.00 150.87 1ndi s PRO 120 Ca 0.62 2.39 0.07 0.00 0.02 0.00 0.00 61.00 64.10 1ndi s PRO 120 Cb -0.14 -2.71 -0.02 0.00 0.02 0.00 0.00 34.50 31.66 1ndi s PRO 120 CO 0.33 -0.73 0.41 0.20 -0.33 0.00 0.00 177.00 176.87 1ndi s GLY 121 N -0.51 1.70 -0.01 0.52 0.00 0.12 -2.94 107.32 106.21 1ndi s GLY 121 Ca 0.59 -1.55 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 1ndi s GLY 121 CO 0.56 -1.46 0.09 0.14 0.00 0.00 0.00 173.10 172.43 1ndi s VAL 122 N -2.24 0.07 -0.22 1.40 1.01 0.60 -1.34 120.40 119.69 1ndi s VAL 122 Ca 0.44 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 1ndi s VAL 122 Cb -0.08 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1ndi s VAL 122 CO 0.29 -0.30 -0.13 -0.63 0.00 0.00 0.00 175.10 174.33 1ndi s ILE 123 N -1.01 2.48 0.53 2.22 1.01 -1.15 -2.95 121.20 122.33 1ndi s ILE 123 Ca -0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.53 1ndi s ILE 123 Cb -0.06 -2.18 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1ndi s ILE 123 CO 0.01 0.34 0.77 -0.76 0.00 0.00 0.00 174.94 175.30 1ndi s LEU 124 N 1.30 3.38 0.70 2.97 1.43 -0.25 -3.31 118.68 124.90 1ndi s LEU 124 Ca 0.02 0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.18 1ndi s LEU 124 Cb -0.15 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 42.99 1ndi s LEU 124 CO -0.08 -0.99 1.05 -2.65 0.23 0.00 0.00 176.35 173.90 1ndi n PRO 125 N -2.31 0.64 -1.94 1.29 -0.02 -1.26 -4.52 135.00 126.88 1ndi n PRO 125 Ca 0.05 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 1ndi n PRO 125 Cb 0.59 -2.29 0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1ndi n PRO 125 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ndi s LYS 126 N -3.33 2.94 0.00 -0.52 2.47 -1.26 -4.47 119.74 115.57 1ndi s LYS 126 Ca 0.76 1.63 0.00 0.00 -1.56 0.00 0.00 55.97 56.79 1ndi s LYS 126 Cb -0.36 -1.95 0.00 0.00 -1.46 0.00 0.00 37.83 34.07 1ndi s LYS 126 CO 0.48 -1.19 0.00 1.04 0.16 0.00 0.00 175.35 175.84 1ndi n GLN 127 N -1.88 2.97 0.00 4.03 1.13 -0.62 -5.03 117.38 117.98 1ndi n GLN 127 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1ndi n GLN 127 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.86 1ndi n GLN 127 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1ndi n ASP 128 N -0.35 0.22 -4.70 1.08 5.68 -1.26 -4.92 116.55 112.30 1ndi n ASP 128 Ca 0.00 -0.58 -0.31 0.00 -0.50 0.00 0.00 54.79 53.41 1ndi n ASP 128 Cb 0.00 0.30 0.15 0.00 -1.14 0.00 0.00 41.12 40.42 1ndi n ASP 128 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1ndi s PHE 129 N -0.30 1.89 0.00 2.11 -0.12 -1.26 -4.96 117.98 115.34 1ndi s PHE 129 Ca 0.00 1.70 0.00 0.00 -0.05 0.00 0.00 56.93 58.58 1ndi s PHE 129 Cb 0.00 -3.25 0.00 0.00 -0.63 0.00 0.00 43.02 39.14 1ndi s PHE 129 CO 0.00 -2.55 0.37 1.33 -0.05 0.00 0.00 175.22 174.31 1ndi n VAL 130 N -4.05 0.08 -3.66 -2.49 0.24 -1.26 -4.43 118.33 102.76 1ndi n VAL 130 Ca 0.11 -0.11 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 1ndi n VAL 130 Cb 0.52 1.31 0.01 0.00 -1.47 0.00 0.00 33.84 34.21 1ndi n VAL 130 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1ndi n ASP 131 N -0.04 -1.38 -0.01 -1.34 5.75 -1.26 -5.06 116.55 113.21 1ndi n ASP 131 Ca 0.00 -2.17 -0.10 0.00 -0.01 0.00 0.00 54.79 52.51 1ndi n ASP 131 Cb 0.36 2.36 -0.07 0.00 -1.03 0.00 0.00 41.12 42.75 1ndi n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1ndi h LEU 132 N 0.00 -1.19 -0.90 -2.12 -0.00 -2.00 -2.36 115.31 106.74 1ndi h LEU 132 Ca -0.22 0.14 0.19 0.00 -0.00 0.00 0.00 57.88 57.99 1ndi h LEU 132 Cb 0.84 0.46 -0.17 0.00 -0.00 0.00 0.00 40.66 41.80 1ndi h LEU 132 CO 0.28 -0.33 -0.20 0.06 -0.00 0.00 0.00 178.44 178.25 1ndi h GLN 133 N -0.39 0.00 -0.19 1.13 3.07 -2.00 -1.26 115.11 115.48 1ndi h GLN 133 Ca 0.02 -0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.66 1ndi h GLN 133 Cb 0.46 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 1ndi h GLN 133 CO -0.30 0.00 -0.35 0.78 0.09 0.00 0.00 178.83 179.05 1ndi h GLY 134 N 0.00 0.43 0.73 0.06 0.00 -1.89 -1.49 103.07 100.91 1ndi h GLY 134 Ca 0.44 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1ndi h GLY 134 CO -0.92 0.35 -0.05 -1.61 0.00 0.00 0.00 176.54 174.31 1ndi h GLN 135 N 0.34 -0.14 -0.71 4.80 4.15 -0.73 -2.28 115.11 120.54 1ndi h GLN 135 Ca 0.04 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 1ndi h GLN 135 Cb 0.77 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 1ndi h GLN 135 CO 0.06 0.14 0.28 -0.07 -1.93 0.00 0.00 178.83 177.31 1ndi h LEU 136 N -0.41 0.97 -0.61 -2.39 3.38 -1.45 0.01 115.31 114.81 1ndi h LEU 136 Ca -0.01 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ndi h LEU 136 Cb 0.34 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1ndi h LEU 136 CO 0.02 0.87 0.38 0.03 0.09 0.00 0.00 178.44 179.83 1ndi h ARG 137 N 1.03 0.74 -0.10 1.13 2.47 -1.20 -2.60 114.38 115.85 1ndi h ARG 137 Ca 0.24 -0.04 -0.24 0.00 -1.26 0.00 0.00 59.98 58.68 1ndi h ARG 137 Cb 0.20 -0.17 0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1ndi h ARG 137 CO -0.02 0.49 -0.86 0.35 0.56 0.00 0.00 179.97 180.49 1ndi h PHE 138 N 0.76 1.03 0.00 3.04 3.57 -1.16 -3.06 116.94 121.13 1ndi h PHE 138 Ca 0.24 -0.49 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1ndi h PHE 138 Cb -0.01 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1ndi h PHE 138 CO -0.05 1.32 0.00 0.00 -2.23 0.00 0.00 178.31 177.35 1ndi n ALA 139 N -2.61 1.93 0.00 2.41 0.00 -0.03 -1.91 120.51 120.30 1ndi n ALA 139 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ndi n ALA 139 Cb 0.79 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1ndi n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ndi n ALA 140 N 0.52 1.76 0.34 0.00 0.00 -1.15 -4.48 120.51 117.49 1ndi n ALA 140 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1ndi n ALA 140 Cb 0.21 0.21 0.26 0.00 0.00 0.00 0.00 19.45 20.13 1ndi n ALA 140 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ndi h LYS 141 N 0.00 0.00 0.07 0.00 1.57 -1.43 -2.16 116.57 114.62 1ndi h LYS 141 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1ndi h LYS 141 Cb 0.70 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.03 1ndi h LYS 141 CO 0.00 0.00 -0.67 1.25 -0.57 0.00 0.00 179.45 179.46 1ndi h LEU 142 N 0.00 0.47 -0.29 2.94 5.85 -1.78 -1.86 115.31 120.64 1ndi h LEU 142 Ca 0.00 -0.86 -0.01 0.00 0.84 0.00 0.00 57.88 57.86 1ndi h LEU 142 Cb 0.90 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1ndi h LEU 142 CO 0.00 1.28 0.16 0.40 -0.34 0.00 0.00 178.44 179.94 1ndi h ILE 143 N -0.27 1.13 -0.28 4.05 2.04 -1.76 0.98 117.51 123.39 1ndi h ILE 143 Ca -0.10 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1ndi h ILE 143 Cb 1.44 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1ndi h ILE 143 CO 0.13 0.13 -0.03 -0.33 0.00 0.00 0.00 178.15 178.04 1ndi h GLU 144 N 0.35 0.43 -0.02 2.37 5.08 -1.46 -0.07 114.58 121.26 1ndi h GLU 144 Ca 0.10 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1ndi h GLU 144 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ndi h GLU 144 CO -0.02 0.48 -0.65 0.78 -1.00 0.00 0.00 179.01 178.61 1ndi h GLY 145 N 0.78 0.08 0.28 -3.84 0.00 -0.73 -1.59 103.07 98.06 1ndi h GLY 145 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1ndi h GLY 145 CO 0.01 0.09 -0.23 -2.08 0.00 0.00 0.00 176.54 174.33 1ndi h VAL 146 N 0.05 1.66 -0.45 4.60 2.07 -0.41 -2.85 116.25 120.91 1ndi h VAL 146 Ca -0.01 -2.23 0.11 0.00 0.82 0.00 0.00 66.70 65.39 1ndi h VAL 146 Cb 1.16 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 34.05 1ndi h VAL 146 CO 0.09 0.60 0.31 -0.07 0.02 0.00 0.00 177.57 178.52 1ndi h LEU 147 N -0.71 0.12 -0.32 2.57 3.38 -1.06 0.54 115.31 119.83 1ndi h LEU 147 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ndi h LEU 147 Cb 1.11 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ndi h LEU 147 CO 0.04 0.07 -0.10 -0.78 0.09 0.00 0.00 178.44 177.76 1ndi h ASP 148 N 0.13 0.00 0.30 -0.43 3.58 -1.30 -2.99 116.42 115.72 1ndi h ASP 148 Ca 0.21 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.33 1ndi h ASP 148 Cb 0.66 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 1ndi h ASP 148 CO -0.03 0.10 -1.73 0.15 -2.88 0.00 0.00 179.24 174.85 1ndi h PHE 149 N 0.00 0.49 0.00 0.28 3.04 -0.39 -3.31 116.94 117.04 1ndi h PHE 149 Ca -0.00 -0.36 0.00 0.00 3.98 0.00 0.00 57.97 61.59 1ndi h PHE 149 Cb 0.97 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.46 1ndi h PHE 149 CO 0.00 1.53 0.10 -0.22 -2.02 0.00 0.00 178.31 177.71 1ndi h LYS 150 N 0.07 0.00 0.00 1.11 3.64 0.01 -1.23 116.57 120.18 1ndi h LYS 150 Ca -0.32 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.92 1ndi h LYS 150 Cb 2.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.85 1ndi h LYS 150 CO 0.14 0.00 -0.74 0.66 -2.27 0.00 0.00 179.45 177.24 1ndi h SER 151 N 0.00 0.00 0.33 4.20 4.64 -1.62 -2.71 113.55 118.40 1ndi h SER 151 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ndi h SER 151 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ndi h SER 151 CO 0.00 0.63 -0.03 0.23 -0.87 0.00 0.00 176.83 176.78 1ndi n MET 152 N -3.21 0.71 -0.12 4.77 2.81 -0.46 -2.55 117.12 119.06 1ndi n MET 152 Ca -0.00 -0.11 -0.23 0.00 -1.81 0.00 0.00 57.70 55.55 1ndi n MET 152 Cb 0.80 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.73 1ndi n MET 152 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1ndi n ILE 153 N -1.05 1.52 -0.26 2.02 5.41 -1.20 -1.47 119.36 124.33 1ndi n ILE 153 Ca 0.17 -0.22 0.15 0.00 1.00 0.00 0.00 62.75 63.85 1ndi n ILE 153 Cb 0.22 -2.03 0.43 0.00 -0.71 0.00 0.00 39.64 37.55 1ndi n ILE 153 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1ndi h ASP 154 N -1.00 0.56 0.60 4.38 3.32 -1.54 0.05 116.42 122.79 1ndi h ASP 154 Ca -0.49 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1ndi h ASP 154 Cb 1.42 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1ndi h ASP 154 CO -0.29 0.25 -1.09 0.59 -1.72 0.00 0.00 179.24 176.98 1ndi n ASN 155 N -4.56 0.62 -1.10 6.45 3.02 -1.06 -4.98 115.26 113.65 1ndi n ASN 155 Ca 0.19 0.02 -0.07 0.00 -0.03 0.00 0.00 54.58 54.68 1ndi n ASN 155 Cb 0.57 0.76 0.01 0.00 -0.61 0.00 0.00 39.78 40.51 1ndi n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ndi n GLU 156 N -2.23 -1.52 -0.33 3.52 1.02 0.00 -4.96 120.64 116.14 1ndi n GLU 156 Ca 0.01 0.28 0.10 0.00 -0.02 0.00 0.00 57.16 57.52 1ndi n GLU 156 Cb 0.49 -3.83 0.27 0.00 -0.02 0.00 0.00 31.44 28.35 1ndi n GLU 156 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ndi n THR 157 N -3.62 1.10 -1.68 2.62 -2.24 -0.54 -4.98 114.28 104.94 1ndi n THR 157 Ca -0.03 -1.04 -0.44 0.00 -2.27 0.00 0.00 64.05 60.27 1ndi n THR 157 Cb 0.54 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 1ndi n THR 157 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ndi n LEU 158 N 1.21 3.69 -4.68 3.22 7.94 -0.60 -4.88 117.00 122.89 1ndi n LEU 158 Ca 0.21 1.01 -0.42 0.00 -1.11 0.00 0.00 56.01 55.69 1ndi n LEU 158 Cb 0.59 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 43.03 1ndi n LEU 158 CO 0.15 0.01 1.37 -2.84 -1.11 0.00 0.00 177.39 174.97 1ndi s PRO 159 N 2.55 4.19 0.57 1.96 0.02 -1.26 -4.95 135.00 138.07 1ndi s PRO 159 Ca 0.83 2.33 -0.20 0.00 0.02 0.00 0.00 61.00 63.99 1ndi s PRO 159 Cb -0.57 -3.77 -0.06 0.00 0.02 0.00 0.00 34.50 30.12 1ndi s PRO 159 CO 0.40 -0.79 1.03 0.28 -0.33 0.00 0.00 177.00 177.59 1ndi n VAL 160 N 5.02 3.54 -3.50 3.83 0.31 -1.26 -5.01 118.33 121.25 1ndi n VAL 160 Ca 0.17 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.80 1ndi n VAL 160 Cb 0.41 -1.23 -0.01 0.00 -0.91 0.00 0.00 33.84 32.10 1ndi n VAL 160 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ndi s GLU 161 N -2.67 2.92 0.44 5.55 2.02 -1.26 -5.03 118.70 120.67 1ndi s GLU 161 Ca 0.73 -1.17 0.03 0.00 0.02 0.00 0.00 54.97 54.59 1ndi s GLU 161 Cb -0.44 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 1ndi s GLU 161 CO 0.49 0.00 0.10 -0.06 0.02 0.00 0.00 175.26 175.80 1ndi s PHE 162 N -2.26 1.81 0.00 1.61 0.08 -1.26 -2.80 117.98 115.15 1ndi s PHE 162 Ca 0.46 -1.21 0.00 0.00 0.12 0.00 0.00 56.93 56.30 1ndi s PHE 162 Cb -0.08 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1ndi s PHE 162 CO 0.30 -0.16 0.37 -0.11 -0.10 0.00 0.00 175.22 175.52 1ndi n LEU 163 N -1.02 0.00 0.00 -0.37 -0.00 0.28 -4.88 117.00 111.01 1ndi n LEU 163 Ca -0.10 -0.18 0.00 0.00 -0.00 0.00 0.00 56.01 55.73 1ndi n LEU 163 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1ndi n LEU 163 CO 0.36 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.52 1ndi n GLY 164 N 0.00 0.69 2.27 -3.96 0.00 -1.26 -4.66 105.19 98.28 1ndi n GLY 164 Ca 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 1ndi n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndi n GLY 165 N 0.00 -0.10 2.65 -0.02 0.00 -1.26 -4.98 105.19 101.48 1ndi n GLY 165 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1ndi n GLY 165 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ndi s GLN 166 N -4.60 0.00 0.65 1.61 -0.21 -1.26 -5.15 119.66 110.70 1ndi s GLN 166 Ca 0.00 0.15 -0.16 0.00 0.02 0.00 0.00 55.36 55.38 1ndi s GLN 166 Cb 0.00 -1.18 -0.01 0.00 1.00 0.00 0.00 33.01 32.83 1ndi s GLN 166 CO 0.00 -0.51 1.12 -2.14 -2.12 0.00 0.00 175.29 171.64 1ndi s PRO 167 N 2.17 2.82 0.16 2.91 0.02 -1.26 -0.55 135.00 141.26 1ndi s PRO 167 Ca 0.03 1.46 0.10 0.00 0.02 0.00 0.00 61.00 62.62 1ndi s PRO 167 Cb -0.14 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1ndi s PRO 167 CO -0.06 -1.25 -0.19 -0.51 -0.33 0.00 0.00 177.00 174.66 1ndi s LEU 168 N -4.73 2.64 -0.03 -5.54 1.43 -1.12 -4.26 118.68 107.08 1ndi s LEU 168 Ca 0.69 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 1ndi s LEU 168 Cb -0.22 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1ndi s LEU 168 CO 0.40 0.14 1.35 0.00 0.23 0.00 0.00 176.35 178.46 1ndi n MET 170 N 5.47 3.08 0.25 0.00 0.00 -1.26 -4.60 117.12 120.06 1ndi n MET 170 Ca 0.13 -2.72 0.09 0.00 0.00 0.00 0.00 57.70 55.19 1ndi n MET 170 Cb 0.44 -1.67 0.63 0.00 0.00 0.00 0.00 33.22 32.63 1ndi n MET 170 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 175.97 175.00 1ndi h ASN 171 N 4.12 0.00 -0.01 7.83 -1.24 -1.99 -2.86 115.58 121.44 1ndi h ASN 171 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1ndi h ASN 171 Cb 1.14 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.18 1ndi h ASN 171 CO 0.08 0.09 -0.12 1.56 -1.29 0.00 0.00 177.43 177.75 1ndi h GLN 172 N 0.00 0.28 0.00 6.67 4.20 -1.90 -2.60 115.11 121.75 1ndi h GLN 172 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1ndi h GLN 172 Cb 0.18 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1ndi h GLN 172 CO 0.01 0.41 0.00 0.66 -0.67 0.00 0.00 178.83 179.24 1ndi n TYR 173 N -4.27 0.00 0.12 2.96 4.01 -1.08 -1.38 117.16 117.53 1ndi n TYR 173 Ca -0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1ndi n TYR 173 Cb 0.27 -0.18 0.12 0.00 -0.31 0.00 0.00 39.34 39.24 1ndi n TYR 173 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ndi n TYR 174 N -1.18 0.29 -0.02 -0.72 4.02 -0.98 -4.42 117.16 114.14 1ndi n TYR 174 Ca 0.04 -0.28 0.01 0.00 -0.01 0.00 0.00 57.90 57.67 1ndi n TYR 174 Cb 0.05 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.28 1ndi n TYR 174 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ndi n GLN 175 N 0.66 1.26 -0.02 -0.72 1.13 -0.48 -4.73 117.38 114.49 1ndi n GLN 175 Ca 0.10 -0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 54.99 1ndi n GLN 175 Cb 0.39 -1.22 -0.08 0.00 0.11 0.00 0.00 30.24 29.43 1ndi n GLN 175 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 1ndi h ILE 176 N 0.00 1.27 -4.02 5.09 3.07 -1.75 -3.43 117.51 117.75 1ndi h ILE 176 Ca -0.10 -0.83 -0.50 0.00 1.55 0.00 0.00 64.86 64.98 1ndi h ILE 176 Cb 0.89 1.73 0.05 0.00 -0.27 0.00 0.00 36.82 39.22 1ndi h ILE 176 CO 0.01 0.23 0.28 -0.76 -1.05 0.00 0.00 178.15 176.86 1ndi s LEU 177 N -9.50 3.31 -1.71 0.16 1.43 -1.26 -4.30 118.68 106.80 1ndi s LEU 177 Ca -0.15 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 1ndi s LEU 177 Cb 0.04 -4.06 0.12 0.00 0.03 0.00 0.00 46.19 42.31 1ndi s LEU 177 CO 0.69 -0.87 0.32 -1.20 0.23 0.00 0.00 176.35 175.51 1ndi n SER 178 N -2.61 -0.51 -1.01 2.29 7.64 -0.98 -4.60 113.62 113.84 1ndi n SER 178 Ca 0.04 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1ndi n SER 178 Cb 0.55 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1ndi n SER 178 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ndi n SER 179 N -2.68 0.38 -3.61 6.43 3.41 -1.21 -2.01 113.62 114.33 1ndi n SER 179 Ca -0.11 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 1ndi n SER 179 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1ndi n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ndi s ARG 181 N -2.05 3.48 -0.02 0.00 3.52 0.29 -2.98 118.95 121.18 1ndi s ARG 181 Ca 0.13 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.41 1ndi s ARG 181 Cb 0.03 -2.99 -0.01 0.00 -1.56 0.00 0.00 34.95 30.42 1ndi s ARG 181 CO -0.04 0.57 -0.16 0.08 -0.81 0.00 0.00 175.30 174.94 1ndi s VAL 182 N -1.56 1.30 0.76 7.11 1.01 -0.47 -4.71 120.40 123.85 1ndi s VAL 182 Ca 0.36 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1ndi s VAL 182 Cb -0.13 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1ndi s VAL 182 CO 0.27 0.37 1.11 -2.84 0.00 0.00 0.00 175.10 174.01 1ndi s PRO 183 N -0.28 2.22 -0.30 2.72 0.02 -1.26 -1.83 135.00 136.28 1ndi s PRO 183 Ca 0.04 1.27 -0.10 0.00 0.02 0.00 0.00 61.00 62.24 1ndi s PRO 183 Cb -0.07 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.71 1ndi s PRO 183 CO -0.00 -1.68 0.73 0.20 -0.33 0.00 0.00 177.00 175.92 1ndi s GLY 184 N -3.11 -0.65 0.31 0.52 0.00 -1.20 -4.53 107.32 98.67 1ndi s GLY 184 Ca 0.63 2.43 0.04 0.00 0.00 0.00 0.00 44.72 47.82 1ndi s GLY 184 CO 0.53 3.20 1.58 -0.56 0.00 0.00 0.00 173.10 177.85 1ndi h PRO 185 N 7.90 0.03 0.00 2.90 0.13 -1.90 -3.09 132.00 137.96 1ndi h PRO 185 Ca -0.18 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1ndi h PRO 185 Cb 1.12 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ndi h PRO 185 CO 0.12 0.02 0.00 1.17 -0.23 0.00 0.00 178.00 179.08 1ndi n LYS 186 N -5.43 0.00 -4.32 0.86 4.81 -1.26 -4.87 118.16 107.95 1ndi n LYS 186 Ca 0.25 0.24 -0.27 0.00 -0.87 0.00 0.00 58.31 57.66 1ndi n LYS 186 Cb 0.82 -0.70 -0.06 0.00 0.02 0.00 0.00 35.03 35.10 1ndi n LYS 186 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ndi n GLN 187 N -1.46 0.77 -4.20 1.64 10.64 -1.17 -4.92 117.38 118.69 1ndi n GLN 187 Ca 0.00 -3.26 -0.25 0.00 -1.83 0.00 0.00 57.00 51.65 1ndi n GLN 187 Cb 0.00 1.24 -0.07 0.00 -0.86 0.00 0.00 30.24 30.55 1ndi n GLN 187 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ndi s ASP 188 N -3.42 4.90 0.48 2.61 1.01 -0.04 -3.23 116.67 118.97 1ndi s ASP 188 Ca 0.08 -0.39 0.05 0.00 0.71 0.00 0.00 52.55 53.00 1ndi s ASP 188 Cb 0.00 -1.08 -0.02 0.00 1.01 0.00 0.00 42.92 42.84 1ndi s ASP 188 CO 0.06 0.06 0.19 -0.94 0.21 0.00 0.00 175.17 174.75 1ndi s SER 189 N -3.16 4.38 0.01 0.27 1.04 -0.76 -4.74 113.70 110.74 1ndi s SER 189 Ca 0.29 -1.31 0.02 0.00 0.48 0.00 0.00 55.95 55.43 1ndi s SER 189 Cb -0.09 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 1ndi s SER 189 CO 0.20 -0.80 -0.07 -0.69 0.98 0.00 0.00 173.24 172.87 1ndi s VAL 190 N -2.74 0.49 -0.01 5.02 1.01 -1.26 -1.36 120.40 121.56 1ndi s VAL 190 Ca 0.29 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1ndi s VAL 190 Cb 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1ndi s VAL 190 CO 0.16 -0.03 -0.21 0.68 0.00 0.00 0.00 175.10 175.71 1ndi s VAL 191 N -0.53 1.64 -0.10 2.92 -7.23 -1.16 -4.99 120.40 110.95 1ndi s VAL 191 Ca -0.01 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 1ndi s VAL 191 Cb -0.05 -1.37 0.04 0.00 0.56 0.00 0.00 36.38 35.57 1ndi s VAL 191 CO 0.00 0.43 0.06 0.21 -0.31 0.00 0.00 175.10 175.49 1ndi s ASN 192 N -0.57 1.71 -0.10 4.85 3.04 -1.26 -3.00 114.94 119.61 1ndi s ASN 192 Ca 0.08 -0.23 0.16 0.00 0.04 0.00 0.00 52.86 52.91 1ndi s ASN 192 Cb -0.08 -0.24 0.56 0.00 -1.54 0.00 0.00 41.25 39.94 1ndi s ASN 192 CO -0.00 -0.28 1.47 0.49 -3.04 0.00 0.00 177.10 175.74 1ndi n PHE 193 N 5.26 1.07 0.29 0.43 3.01 -0.85 -4.62 117.46 122.04 1ndi n PHE 193 Ca -0.05 -0.66 0.14 0.00 1.01 0.00 0.00 57.45 57.89 1ndi n PHE 193 Cb 0.49 -0.21 0.86 0.00 -0.01 0.00 0.00 39.48 40.61 1ndi n PHE 193 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1ndi h LEU 194 N 2.88 0.00 -2.89 4.37 5.85 -1.81 -3.10 115.31 120.61 1ndi h LEU 194 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ndi h LEU 194 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1ndi h LEU 194 CO 0.17 0.00 -0.03 0.29 -0.34 0.00 0.00 178.44 178.53 1ndi n LYS 195 N -3.99 1.64 -0.06 1.25 5.02 -1.26 -4.82 118.16 115.94 1ndi n LYS 195 Ca -0.03 -2.14 -0.09 0.00 -2.02 0.00 0.00 58.31 54.04 1ndi n LYS 195 Cb 0.08 -1.28 0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1ndi n LYS 195 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ndi n SER 196 N -1.06 -2.61 0.24 4.39 3.41 -1.17 -4.91 113.62 111.91 1ndi n SER 196 Ca 0.10 -0.25 -0.15 0.00 -0.26 0.00 0.00 58.87 58.31 1ndi n SER 196 Cb 0.53 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1ndi n SER 196 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ndi h LYS 197 N 0.00 -0.54 -3.30 4.33 1.79 -1.98 -3.36 116.57 113.51 1ndi h LYS 197 Ca -0.11 0.04 -0.63 0.00 -2.18 0.00 0.00 60.65 57.77 1ndi h LYS 197 Cb 0.37 0.12 -0.41 0.00 -1.58 0.00 0.00 32.23 30.74 1ndi h LYS 197 CO 0.07 -0.31 -0.68 -0.98 -1.08 0.00 0.00 179.45 176.46 1ndi s ARG 198 N -5.75 1.65 0.92 3.15 1.70 -1.26 -5.12 118.95 114.23 1ndi s ARG 198 Ca -0.16 -2.30 -0.15 0.00 -0.47 0.00 0.00 55.73 52.65 1ndi s ARG 198 Cb 0.04 -2.90 -0.05 0.00 -0.57 0.00 0.00 34.95 31.47 1ndi s ARG 198 CO 0.61 -1.12 -0.05 -2.30 -1.08 0.00 0.00 175.30 171.37 1ndi n PRO 199 N 3.38 -0.09 -2.00 3.89 -0.02 -1.26 -4.89 135.00 134.01 1ndi n PRO 199 Ca 0.06 -0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.16 1ndi n PRO 199 Cb 0.34 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.33 1ndi n PRO 199 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ndi s PRO 200 N -2.80 3.60 -0.02 0.52 0.02 -1.26 -4.94 135.00 130.12 1ndi s PRO 200 Ca 0.52 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.66 1ndi s PRO 200 Cb -0.23 -2.48 0.04 0.00 0.02 0.00 0.00 34.50 31.85 1ndi s PRO 200 CO 0.72 -0.78 1.00 0.25 -0.33 0.00 0.00 177.00 177.87 1ndi n THR 201 N -0.47 1.08 -4.34 0.99 -2.24 -1.26 -4.88 114.28 103.17 1ndi n THR 201 Ca 0.07 -1.14 -0.22 0.00 -2.27 0.00 0.00 64.05 60.50 1ndi n THR 201 Cb 0.45 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 1ndi n THR 201 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ndi n HIS 202 N -0.61 0.40 -3.85 4.78 1.44 -1.26 -1.76 115.22 114.36 1ndi n HIS 202 Ca 0.02 -1.73 -0.09 0.00 -2.01 0.00 0.00 57.72 53.91 1ndi n HIS 202 Cb 0.31 -0.26 -0.07 0.00 0.12 0.00 0.00 29.99 30.09 1ndi n HIS 202 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1ndi s ILE 203 N -2.19 0.14 0.18 0.61 -4.36 -0.85 -2.90 121.20 111.82 1ndi s ILE 203 Ca 0.06 -1.11 0.03 0.00 -0.26 0.00 0.00 60.65 59.37 1ndi s ILE 203 Cb -0.00 -1.25 -0.03 0.00 1.25 0.00 0.00 42.46 42.42 1ndi s ILE 203 CO 0.04 -0.61 0.29 0.42 0.24 0.00 0.00 174.94 175.31 1ndi s THR 204 N -3.60 5.22 -0.13 8.37 -4.23 -1.05 -1.88 115.64 118.35 1ndi s THR 204 Ca 0.03 -0.81 -0.05 0.00 -1.18 0.00 0.00 61.69 59.68 1ndi s THR 204 Cb 0.04 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.21 1ndi s THR 204 CO -0.10 -0.16 0.27 -0.69 -0.54 0.00 0.00 174.62 173.41 1ndi s VAL 205 N -1.81 -0.28 -0.09 2.29 1.01 -0.59 -1.49 120.40 119.43 1ndi s VAL 205 Ca 0.34 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1ndi s VAL 205 Cb -0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1ndi s VAL 205 CO 0.28 0.09 -0.11 -0.69 0.00 0.00 0.00 175.10 174.67 1ndi s VAL 206 N 1.99 3.29 -0.18 2.92 1.01 -0.89 -0.88 120.40 127.66 1ndi s VAL 206 Ca -0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1ndi s VAL 206 Cb -0.11 -2.35 0.09 0.00 0.00 0.00 0.00 36.38 34.00 1ndi s VAL 206 CO -0.09 0.56 0.26 -2.28 0.00 0.00 0.00 175.10 173.55 1ndi s HIS 207 N -0.25 -0.43 -0.77 5.22 5.04 -0.59 -1.80 115.29 121.72 1ndi s HIS 207 Ca 0.02 0.63 -0.02 0.00 -1.54 0.00 0.00 55.06 54.15 1ndi s HIS 207 Cb -0.13 -0.17 0.00 0.00 0.04 0.00 0.00 32.58 32.33 1ndi s HIS 207 CO 0.03 -0.52 0.26 0.09 -2.34 0.00 0.00 174.74 172.26 1ndi n ASN 208 N 5.34 -3.73 0.00 9.88 3.02 -1.26 -3.20 115.26 125.31 1ndi n ASN 208 Ca -0.05 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1ndi n ASN 208 Cb 0.50 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.00 1ndi n ASN 208 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ndi n TYR 209 N -3.88 0.00 -3.41 3.10 0.53 -1.26 -4.71 117.16 107.53 1ndi n TYR 209 Ca -0.06 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.44 1ndi n TYR 209 Cb 0.56 -0.16 -0.06 0.00 -1.03 0.00 0.00 39.34 38.65 1ndi n TYR 209 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 1ndi s GLN 210 N -0.10 4.25 0.01 -0.72 -0.21 -1.19 -4.70 119.66 116.99 1ndi s GLN 210 Ca 0.00 0.33 -0.07 0.00 0.02 0.00 0.00 55.36 55.63 1ndi s GLN 210 Cb 0.00 -3.40 -0.05 0.00 1.00 0.00 0.00 33.01 30.56 1ndi s GLN 210 CO 0.00 0.26 0.28 -0.06 -2.12 0.00 0.00 175.29 173.65 1ndi s PHE 211 N 0.33 3.59 0.02 0.91 0.40 -1.26 -1.54 117.98 120.42 1ndi s PHE 211 Ca 0.23 0.62 0.03 0.00 -0.60 0.00 0.00 56.93 57.20 1ndi s PHE 211 Cb -0.15 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 1ndi s PHE 211 CO 0.09 0.61 -0.08 -0.06 0.70 0.00 0.00 175.22 176.48 1ndi s PHE 212 N -1.28 0.74 -0.26 0.36 0.40 -0.06 -0.54 117.98 117.34 1ndi s PHE 212 Ca 0.27 -0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 56.24 1ndi s PHE 212 Cb -0.13 -0.46 -0.05 0.00 0.51 0.00 0.00 43.02 42.90 1ndi s PHE 212 CO 0.15 -0.02 0.16 -2.00 0.70 0.00 0.00 175.22 174.21 1ndi s GLU 213 N -0.70 3.91 -0.21 0.44 2.12 0.30 -1.55 118.70 123.01 1ndi s GLU 213 Ca -0.01 -0.34 -0.01 0.00 0.36 0.00 0.00 54.97 54.96 1ndi s GLU 213 Cb -0.05 -3.55 0.06 0.00 0.26 0.00 0.00 34.13 30.84 1ndi s GLU 213 CO 0.00 -0.12 0.00 -1.17 -0.54 0.00 0.00 175.26 173.43 1ndi s LEU 214 N 1.56 1.73 0.12 2.70 2.96 -0.79 -1.40 118.68 125.55 1ndi s LEU 214 Ca 0.07 -0.97 -0.31 0.00 -0.22 0.00 0.00 54.13 52.70 1ndi s LEU 214 Cb -0.15 -0.82 -0.09 0.00 0.50 0.00 0.00 46.19 45.63 1ndi s LEU 214 CO 0.08 -0.28 1.62 -1.81 -1.32 0.00 0.00 176.35 174.64 1ndi s ASP 215 N 1.68 6.59 -0.27 3.68 1.01 -1.26 -2.00 116.67 126.09 1ndi s ASP 215 Ca -0.03 2.56 0.09 0.00 0.71 0.00 0.00 52.55 55.88 1ndi s ASP 215 Cb -0.18 -2.58 0.48 0.00 1.01 0.00 0.00 42.92 41.66 1ndi s ASP 215 CO -0.08 -0.86 1.39 1.33 0.21 0.00 0.00 175.17 177.17 1ndi n VAL 216 N 4.38 2.47 -3.73 -1.27 0.24 -0.72 -4.94 118.33 114.75 1ndi n VAL 216 Ca 0.15 -2.94 -0.12 0.00 -2.04 0.00 0.00 64.34 59.39 1ndi n VAL 216 Cb 0.39 -0.32 -0.12 0.00 -1.47 0.00 0.00 33.84 32.33 1ndi n VAL 216 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1ndi s TYR 217 N -3.26 -0.42 0.73 6.34 2.02 -1.26 -3.03 117.35 118.47 1ndi s TYR 217 Ca 0.43 0.97 -0.11 0.00 -0.37 0.00 0.00 57.07 57.98 1ndi s TYR 217 Cb 0.40 0.14 0.03 0.00 -0.40 0.00 0.00 41.96 42.13 1ndi s TYR 217 CO -0.02 -0.25 1.09 -1.01 -1.57 0.00 0.00 175.55 173.78 1ndi s HIS 218 N 0.97 3.13 0.17 2.71 3.76 -0.20 -4.93 115.29 120.90 1ndi s HIS 218 Ca -0.07 1.16 -0.27 0.00 -0.15 0.00 0.00 55.06 55.73 1ndi s HIS 218 Cb -0.07 -3.04 0.02 0.00 1.11 0.00 0.00 32.58 30.60 1ndi s HIS 218 CO -0.07 -1.38 1.55 0.77 -0.85 0.00 0.00 174.74 174.76 1ndi h SER 219 N -0.81 -1.75 0.00 1.40 0.02 -2.02 -1.33 113.55 109.06 1ndi h SER 219 Ca -0.46 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1ndi h SER 219 Cb 1.25 0.80 0.00 0.00 0.14 0.00 0.00 62.40 64.59 1ndi h SER 219 CO 0.61 -0.30 0.00 -0.90 -1.14 0.00 0.00 176.83 175.10 1ndi n ASP 220 N -5.37 0.95 0.00 3.07 5.68 -1.26 -4.81 116.55 114.81 1ndi n ASP 220 Ca 0.03 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1ndi n ASP 220 Cb 0.33 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1ndi n ASP 220 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ndi n GLY 221 N 0.24 1.57 3.71 6.12 0.00 -0.50 -5.02 105.19 111.31 1ndi n GLY 221 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ndi n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ndi s THR 222 N -3.52 4.46 0.66 2.61 -4.23 -1.25 -4.80 115.64 109.56 1ndi s THR 222 Ca 0.00 1.80 -0.16 0.00 -1.18 0.00 0.00 61.69 62.15 1ndi s THR 222 Cb 0.00 -4.16 0.00 0.00 1.34 0.00 0.00 72.50 69.69 1ndi s THR 222 CO 0.00 0.16 1.18 -2.16 -0.54 0.00 0.00 174.62 173.26 1ndi s PRO 223 N 0.86 2.62 1.04 3.99 0.04 -1.26 -1.03 135.00 141.25 1ndi s PRO 223 Ca 0.54 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 1ndi s PRO 223 Cb -0.25 -1.90 0.23 0.00 0.04 0.00 0.00 34.50 32.62 1ndi s PRO 223 CO 0.29 -1.45 1.25 -0.51 0.04 0.00 0.00 177.00 176.62 1ndi s LEU 224 N -4.68 2.04 0.44 -3.56 1.02 -1.17 -4.77 118.68 108.01 1ndi s LEU 224 Ca 0.73 0.41 0.04 0.00 0.02 0.00 0.00 54.13 55.33 1ndi s LEU 224 Cb -0.27 -2.36 -0.05 0.00 0.02 0.00 0.00 46.19 43.53 1ndi s LEU 224 CO 0.40 -3.17 0.02 0.42 0.02 0.00 0.00 176.35 174.03 1ndi s THR 225 N -3.59 1.51 0.36 5.49 -4.23 -1.26 -4.96 115.64 108.97 1ndi s THR 225 Ca 0.73 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.34 1ndi s THR 225 Cb -0.06 -2.60 0.33 0.00 1.34 0.00 0.00 72.50 71.51 1ndi s THR 225 CO 0.54 0.00 1.86 0.28 -0.54 0.00 0.00 174.62 176.76 1ndi h SER 226 N 1.62 0.62 0.74 3.99 0.02 -1.99 -1.00 113.55 117.56 1ndi h SER 226 Ca -0.43 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1ndi h SER 226 Cb 1.27 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ndi h SER 226 CO 0.76 0.30 -0.43 0.44 -1.14 0.00 0.00 176.83 176.76 1ndi h ASP 227 N 0.65 -1.07 0.03 3.07 5.19 -1.95 -2.21 116.42 120.14 1ndi h ASP 227 Ca 0.46 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.92 1ndi h ASP 227 Cb 0.79 0.30 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1ndi h ASP 227 CO -0.21 -0.68 -0.02 1.56 -3.12 0.00 0.00 179.24 176.77 1ndi h GLN 228 N -1.09 -0.04 -0.28 3.56 4.20 -1.83 -2.60 115.11 117.02 1ndi h GLN 228 Ca -0.10 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.68 1ndi h GLN 228 Cb 0.87 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.58 1ndi h GLN 228 CO 0.11 0.15 -0.37 0.82 -0.67 0.00 0.00 178.83 178.88 1ndi h ILE 229 N -0.23 0.20 -0.37 2.54 2.04 -1.25 0.63 117.51 121.07 1ndi h ILE 229 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1ndi h ILE 229 Cb 0.21 0.20 -0.09 0.00 -0.74 0.00 0.00 36.82 36.40 1ndi h ILE 229 CO 0.01 0.00 -0.28 0.15 0.00 0.00 0.00 178.15 178.02 1ndi h PHE 230 N -0.36 -0.76 -0.92 1.37 3.57 -1.40 0.18 116.94 118.62 1ndi h PHE 230 Ca 0.13 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.80 1ndi h PHE 230 Cb 0.57 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 39.62 1ndi h PHE 230 CO -0.51 -0.35 0.54 0.28 -2.23 0.00 0.00 178.31 176.04 1ndi h VAL 231 N -0.23 0.86 0.00 1.41 2.07 -0.88 0.12 116.25 119.60 1ndi h VAL 231 Ca 0.17 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1ndi h VAL 231 Cb 0.51 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1ndi h VAL 231 CO -0.50 0.15 0.00 1.56 0.02 0.00 0.00 177.57 178.80 1ndi h GLN 232 N 0.84 0.00 0.07 1.57 1.08 0.10 -3.04 115.11 115.73 1ndi h GLN 232 Ca 0.47 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.36 1ndi h GLN 232 Cb 0.52 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1ndi h GLN 232 CO -0.29 0.00 -1.66 -0.07 -0.95 0.00 0.00 178.83 175.86 1ndi h LEU 233 N 0.00 0.24 -0.91 1.46 3.38 0.18 -3.18 115.31 116.49 1ndi h LEU 233 Ca 0.00 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 1ndi h LEU 233 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ndi h LEU 233 CO 0.00 1.37 -0.49 -0.08 0.09 0.00 0.00 178.44 179.33 1ndi h GLU 234 N 0.04 0.13 -0.42 1.13 4.81 -1.20 0.10 114.58 119.16 1ndi h GLU 234 Ca -0.28 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 58.74 1ndi h GLU 234 Cb 2.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.38 1ndi h GLU 234 CO 0.12 0.59 -0.29 0.87 -0.73 0.00 0.00 179.01 179.57 1ndi h LYS 235 N 0.10 0.94 -0.00 1.92 1.57 -1.66 -2.32 116.57 117.13 1ndi h LYS 235 Ca 0.00 -0.45 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 1ndi h LYS 235 Cb 0.90 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1ndi h LYS 235 CO 0.07 1.11 -0.57 0.82 -0.57 0.00 0.00 179.45 180.31 1ndi h ILE 236 N 0.77 1.41 -0.01 1.86 2.04 -1.42 -2.56 117.51 119.60 1ndi h ILE 236 Ca 0.08 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 63.98 1ndi h ILE 236 Cb 0.87 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1ndi h ILE 236 CO 0.08 0.56 -0.07 -0.25 0.00 0.00 0.00 178.15 178.46 1ndi h TRP 237 N 0.01 0.10 0.00 1.37 2.91 -0.66 -3.09 115.95 116.59 1ndi h TRP 237 Ca -0.01 -0.04 -0.07 0.00 1.13 0.00 0.00 58.89 59.90 1ndi h TRP 237 Cb 1.01 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.63 1ndi h TRP 237 CO 0.00 0.73 -0.33 -0.97 -1.03 0.00 0.00 178.44 176.84 1ndi h ASN 238 N -0.56 0.00 0.43 2.65 -0.73 -1.49 -2.78 115.58 113.11 1ndi h ASN 238 Ca -0.00 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 1ndi h ASN 238 Cb 0.74 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.32 1ndi h ASN 238 CO 0.02 0.33 -0.50 0.28 -0.37 0.00 0.00 177.43 177.19 1ndi h SER 239 N 0.00 0.09 -2.21 1.15 0.02 -1.50 -3.32 113.55 107.77 1ndi h SER 239 Ca -0.00 -0.04 -0.59 0.00 -0.84 0.00 0.00 61.79 60.31 1ndi h SER 239 Cb 0.64 -0.02 -0.42 0.00 0.14 0.00 0.00 62.40 62.73 1ndi h SER 239 CO 0.04 0.57 -0.62 -1.54 -1.14 0.00 0.00 176.83 174.15 1ndi n SER 240 N -3.95 3.89 -0.02 3.07 3.41 -1.05 -4.82 113.62 114.15 1ndi n SER 240 Ca -0.02 -3.50 -0.12 0.00 -0.26 0.00 0.00 58.87 54.97 1ndi n SER 240 Cb 0.52 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 1ndi n SER 240 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ndi n LEU 241 N 0.52 1.33 -4.74 1.04 4.77 -1.22 -4.64 117.00 114.05 1ndi n LEU 241 Ca 0.30 0.32 -0.38 0.00 -0.03 0.00 0.00 56.01 56.22 1ndi n LEU 241 Cb 0.41 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1ndi n LEU 241 CO 0.38 0.53 0.97 0.00 -1.33 0.00 0.00 177.39 177.95 1ndi s GLN 242 N -2.58 2.97 -0.16 3.23 0.00 -1.26 -4.95 119.66 116.91 1ndi s GLN 242 Ca -0.11 2.21 0.17 0.00 -0.00 0.00 0.00 55.36 57.63 1ndi s GLN 242 Cb 0.07 -2.15 0.37 0.00 0.00 0.00 0.00 33.01 31.31 1ndi s GLN 242 CO 0.80 -1.32 1.23 0.45 0.00 0.00 0.00 175.29 176.46 1ndi n SER 243 N -1.27 2.56 -2.20 12.60 2.88 -1.26 -4.68 113.62 122.25 1ndi n SER 243 Ca 0.12 -3.24 -0.30 0.00 -1.33 0.00 0.00 58.87 54.12 1ndi n SER 243 Cb 0.46 -0.48 0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1ndi n SER 243 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ndi n ASN 244 N -1.20 6.58 -4.11 -3.46 6.94 -1.26 -4.95 115.26 113.81 1ndi n ASN 244 Ca 0.19 -3.77 -0.31 0.00 -0.02 0.00 0.00 54.58 50.66 1ndi n ASN 244 Cb 0.72 -0.76 -0.16 0.00 -2.36 0.00 0.00 39.78 37.22 1ndi n ASN 244 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1ndi s LYS 245 N -3.73 2.70 0.22 -3.83 -0.14 -1.26 -5.10 119.74 108.60 1ndi s LYS 245 Ca 0.60 -0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 54.18 1ndi s LYS 245 Cb 0.47 -2.27 -0.16 0.00 -1.68 0.00 0.00 37.83 34.20 1ndi s LYS 245 CO 0.01 -0.10 0.91 0.39 -0.76 0.00 0.00 175.35 175.80 1ndi n GLU 246 N 4.31 0.86 -1.78 1.68 -0.58 -1.26 -4.84 120.64 119.03 1ndi n GLU 246 Ca -0.19 0.30 -0.40 0.00 -0.42 0.00 0.00 57.16 56.45 1ndi n GLU 246 Cb 0.51 -1.61 -0.01 0.00 -0.57 0.00 0.00 31.44 29.76 1ndi n GLU 246 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1ndi n PRO 247 N 1.09 4.19 0.14 3.49 -0.04 -1.26 -4.78 135.00 137.82 1ndi n PRO 247 Ca 0.14 -3.02 0.14 0.00 -0.04 0.00 0.00 63.50 60.72 1ndi n PRO 247 Cb 0.27 -2.73 0.39 0.00 -0.04 0.00 0.00 33.50 31.39 1ndi n PRO 247 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ndi h VAL 248 N 2.85 0.05 0.00 0.52 2.07 -1.84 0.53 116.25 120.43 1ndi h VAL 248 Ca 0.74 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.26 1ndi h VAL 248 Cb 0.33 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ndi h VAL 248 CO 1.60 0.00 0.00 1.23 0.02 0.00 0.00 177.57 180.42 1ndi h GLY 249 N 0.00 0.00 2.00 2.17 0.00 -1.79 -3.13 103.07 102.32 1ndi h GLY 249 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ndi h GLY 249 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 176.54 177.73 1ndi h ILE 250 N 0.00 0.00 -0.12 2.60 2.10 -0.10 -2.94 117.51 119.05 1ndi h ILE 250 Ca 0.00 -0.35 -0.03 0.00 1.08 0.00 0.00 64.86 65.56 1ndi h ILE 250 Cb 0.64 1.20 -0.01 0.00 -1.09 0.00 0.00 36.82 37.56 1ndi h ILE 250 CO 0.00 0.00 -0.05 -0.07 -1.08 0.00 0.00 178.15 176.95 1ndi h LEU 251 N 0.00 0.16 -0.22 2.19 3.38 -1.72 -2.48 115.31 116.63 1ndi h LEU 251 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ndi h LEU 251 Cb 0.51 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ndi h LEU 251 CO 0.00 0.24 0.00 0.35 0.09 0.00 0.00 178.44 179.12 1ndi n THR 252 N -4.38 0.00 0.13 0.22 -2.24 -1.11 -2.39 114.28 104.51 1ndi n THR 252 Ca -0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 1ndi n THR 252 Cb 0.19 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.22 1ndi n THR 252 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ndi n SER 253 N -0.35 1.39 -4.40 3.42 3.41 -0.93 -4.50 113.62 111.66 1ndi n SER 253 Ca 0.00 -1.23 -0.27 0.00 -0.26 0.00 0.00 58.87 57.11 1ndi n SER 253 Cb 0.03 -0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.13 1ndi n SER 253 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ndi s ASN 254 N -0.36 3.72 0.25 4.04 3.84 -1.00 -4.76 114.94 120.67 1ndi s ASN 254 Ca 0.04 -0.02 -0.31 0.00 0.21 0.00 0.00 52.86 52.79 1ndi s ASN 254 Cb 0.03 -0.19 -0.13 0.00 -0.55 0.00 0.00 41.25 40.41 1ndi s ASN 254 CO 0.04 -2.31 1.43 1.57 -2.79 0.00 0.00 177.10 175.05 1ndi n HIS 255 N -3.32 2.29 -0.33 0.43 -0.00 -1.26 -4.36 115.22 108.66 1ndi n HIS 255 Ca 0.15 0.41 0.09 0.00 0.46 0.00 0.00 57.72 58.83 1ndi n HIS 255 Cb 0.60 -2.48 0.27 0.00 -0.12 0.00 0.00 29.99 28.25 1ndi n HIS 255 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ndi h ARG 256 N 4.21 0.72 -0.14 1.57 2.47 -1.54 0.32 114.38 122.00 1ndi h ARG 256 Ca -0.45 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.25 1ndi h ARG 256 Cb 1.27 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.40 1ndi h ARG 256 CO 0.76 0.48 -0.03 -0.91 0.56 0.00 0.00 179.97 180.82 1ndi h ASN 257 N 0.75 -0.12 0.49 7.04 2.35 -1.90 0.37 115.58 124.55 1ndi h ASN 257 Ca 0.52 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 56.28 1ndi h ASN 257 Cb 0.72 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1ndi h ASN 257 CO -0.35 -0.04 -0.23 0.74 -1.65 0.00 0.00 177.43 175.89 1ndi h THR 258 N 0.00 0.40 -1.07 2.81 2.02 -1.58 -2.99 112.91 112.51 1ndi h THR 258 Ca 0.07 -0.42 0.29 0.00 0.77 0.00 0.00 66.41 67.11 1ndi h THR 258 Cb 0.10 0.55 -0.11 0.00 -1.74 0.00 0.00 68.15 66.95 1ndi h THR 258 CO -0.14 0.06 0.67 -0.25 0.37 0.00 0.00 175.52 176.23 1ndi h TRP 259 N -0.95 0.73 -0.05 3.16 -0.00 -0.21 0.24 115.95 118.86 1ndi h TRP 259 Ca -0.07 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 58.89 1ndi h TRP 259 Cb 0.60 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.16 29.50 1ndi h TRP 259 CO 0.01 0.01 -0.23 0.00 -0.00 0.00 0.00 178.44 178.22 1ndi h ALA 260 N 1.66 -0.27 0.20 2.65 0.00 -0.15 0.71 119.26 124.06 1ndi h ALA 260 Ca 0.65 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.56 1ndi h ALA 260 Cb 1.61 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1ndi h ALA 260 CO -0.37 -0.72 -0.10 -0.22 0.00 0.00 0.00 179.25 177.84 1ndi h LYS 261 N -0.34 -0.26 -0.58 0.00 3.64 -0.53 -2.60 116.57 115.91 1ndi h LYS 261 Ca 0.08 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1ndi h LYS 261 Cb 0.45 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.24 1ndi h LYS 261 CO -0.25 0.07 0.07 0.00 -2.27 0.00 0.00 179.45 177.07 1ndi h ALA 262 N 0.07 0.63 -0.10 5.00 0.00 -0.57 -1.58 119.26 122.72 1ndi h ALA 262 Ca -0.03 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ndi h ALA 262 Cb 0.45 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ndi h ALA 262 CO 0.05 -0.35 -0.07 -0.92 0.00 0.00 0.00 179.25 177.96 1ndi h TYR 263 N 0.19 -0.16 -0.66 0.00 3.20 0.44 -1.58 116.97 118.40 1ndi h TYR 263 Ca 0.30 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.25 1ndi h TYR 263 Cb 0.46 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 1ndi h TYR 263 CO -0.29 -0.10 0.35 -0.97 -1.64 0.00 0.00 178.16 175.51 1ndi h ASN 264 N -0.07 0.50 0.30 -2.11 -0.73 -1.01 -1.16 115.58 111.29 1ndi h ASN 264 Ca 0.06 0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.19 1ndi h ASN 264 Cb 0.16 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1ndi h ASN 264 CO -0.14 0.32 -0.34 -1.13 -0.37 0.00 0.00 177.43 175.77 1ndi h ASN 265 N 0.64 0.05 0.36 1.15 -1.24 -0.83 -3.08 115.58 112.64 1ndi h ASN 265 Ca 0.30 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.28 1ndi h ASN 265 Cb 0.23 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1ndi h ASN 265 CO -0.21 0.39 -0.17 0.25 -1.29 0.00 0.00 177.43 176.40 1ndi h LEU 266 N 0.05 -0.41 -0.04 0.34 5.85 -0.26 -2.77 115.31 118.06 1ndi h LEU 266 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ndi h LEU 266 Cb 0.62 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1ndi h LEU 266 CO 0.05 -0.15 0.00 2.30 -0.34 0.00 0.00 178.44 180.29 1ndi n ILE 267 N -5.23 0.00 0.01 4.05 -5.35 -0.67 -2.94 119.36 109.24 1ndi n ILE 267 Ca -0.10 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.32 1ndi n ILE 267 Cb 0.25 -0.24 0.15 0.00 -1.74 0.00 0.00 39.64 38.05 1ndi n ILE 267 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1ndi h LYS 268 N 0.02 0.49 -6.82 6.28 1.57 -1.43 -3.41 116.57 113.27 1ndi h LYS 268 Ca 0.00 -0.23 -0.49 0.00 -1.87 0.00 0.00 60.65 58.06 1ndi h LYS 268 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ndi h LYS 268 CO 0.00 0.79 0.41 0.34 -0.57 0.00 0.00 179.45 180.42 1ndi s ASP 269 N -6.84 7.32 0.05 0.86 2.15 -1.15 -5.00 116.67 114.06 1ndi s ASP 269 Ca -0.07 2.07 -0.30 0.00 0.43 0.00 0.00 52.55 54.69 1ndi s ASP 269 Cb 0.13 -2.61 -0.18 0.00 -0.30 0.00 0.00 42.92 39.96 1ndi s ASP 269 CO 0.81 -0.09 1.52 0.07 -0.17 0.00 0.00 175.17 177.30 1ndi h LYS 270 N 3.63 -0.69 -0.90 4.34 2.10 -1.91 -2.23 116.57 120.91 1ndi h LYS 270 Ca -0.46 0.05 0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1ndi h LYS 270 Cb 1.21 0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 32.64 1ndi h LYS 270 CO 0.66 -0.42 0.59 0.28 -2.00 0.00 0.00 179.45 178.56 1ndi h VAL 271 N -0.81 1.17 -0.73 0.07 2.07 -1.94 -1.08 116.25 115.00 1ndi h VAL 271 Ca -0.07 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1ndi h VAL 271 Cb 0.59 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1ndi h VAL 271 CO 0.12 0.21 0.38 0.78 0.02 0.00 0.00 177.57 179.08 1ndi h ASN 272 N 1.15 0.92 0.05 0.57 4.21 -1.75 0.30 115.58 121.03 1ndi h ASN 272 Ca 0.35 -0.09 -0.12 0.00 1.21 0.00 0.00 56.30 57.66 1ndi h ASN 272 Cb -0.02 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 36.93 1ndi h ASN 272 CO -0.10 0.76 -0.38 -0.09 -1.29 0.00 0.00 177.43 176.33 1ndi h ARG 273 N 1.03 0.44 -0.35 0.81 2.43 -0.67 -1.08 114.38 117.01 1ndi h ARG 273 Ca 0.26 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 1ndi h ARG 273 Cb 0.06 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ndi h ARG 273 CO -0.04 0.76 -0.32 1.49 -1.51 0.00 0.00 179.97 180.35 1ndi h GLU 274 N 0.37 0.83 -0.37 0.20 4.81 -0.15 -1.84 114.58 118.42 1ndi h GLU 274 Ca 0.04 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.78 1ndi h GLU 274 Cb 0.84 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1ndi h GLU 274 CO 0.07 1.07 0.02 0.77 -0.73 0.00 0.00 179.01 180.20 1ndi h SER 275 N 0.62 0.62 -0.17 1.04 0.02 -0.17 -2.11 113.55 113.39 1ndi h SER 275 Ca 0.06 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1ndi h SER 275 Cb 0.90 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1ndi h SER 275 CO 0.08 0.77 0.02 0.58 -1.14 0.00 0.00 176.83 177.14 1ndi h VAL 276 N 0.46 1.23 -0.50 2.27 2.07 -1.22 -2.36 116.25 118.21 1ndi h VAL 276 Ca 0.11 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1ndi h VAL 276 Cb 0.44 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1ndi h VAL 276 CO 0.02 0.23 0.31 -1.13 0.02 0.00 0.00 177.57 177.01 1ndi h ASN 277 N 0.06 0.50 0.35 0.57 -0.00 -1.36 0.94 115.58 116.65 1ndi h ASN 277 Ca 0.05 -0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1ndi h ASN 277 Cb 0.33 -0.11 -0.03 0.00 -0.00 0.00 0.00 38.32 38.51 1ndi h ASN 277 CO 0.00 0.36 -0.41 -1.28 -0.00 0.00 0.00 177.43 176.10 1ndi h SER 278 N 0.61 -1.14 -1.03 1.15 0.87 -1.34 -1.78 113.55 110.90 1ndi h SER 278 Ca 0.20 0.10 0.26 0.00 -1.23 0.00 0.00 61.79 61.12 1ndi h SER 278 Cb -0.00 0.39 -0.10 0.00 -0.44 0.00 0.00 62.40 62.25 1ndi h SER 278 CO -0.08 -0.55 0.66 0.40 -0.53 0.00 0.00 176.83 176.73 1ndi h ILE 279 N -0.80 0.54 0.00 2.23 2.04 -0.85 -0.37 117.51 120.29 1ndi h ILE 279 Ca -0.03 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1ndi h ILE 279 Cb 0.73 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1ndi h ILE 279 CO -0.10 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.13 1ndi n GLN 280 N -4.65 0.20 -0.00 2.37 6.02 0.27 -3.50 117.38 118.08 1ndi n GLN 280 Ca 0.25 0.31 0.06 0.00 -0.01 0.00 0.00 57.00 57.61 1ndi n GLN 280 Cb 0.85 -1.81 -0.13 0.00 1.02 0.00 0.00 30.24 30.17 1ndi n GLN 280 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ndi n LYS 281 N -2.18 0.65 -1.06 -1.09 5.02 -0.16 -4.14 118.16 115.20 1ndi n LYS 281 Ca 0.04 -0.05 -0.35 0.00 -2.02 0.00 0.00 58.31 55.93 1ndi n LYS 281 Cb 0.31 -1.61 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 1ndi n LYS 281 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ndi n SER 282 N -2.51 -2.14 0.18 4.39 7.64 -1.14 -4.54 113.62 115.50 1ndi n SER 282 Ca -0.09 0.45 0.05 0.00 1.01 0.00 0.00 58.87 60.29 1ndi n SER 282 Cb 0.71 -1.15 0.28 0.00 -1.01 0.00 0.00 64.21 63.04 1ndi n SER 282 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ndi h ILE 283 N -0.87 0.84 -2.10 0.44 5.03 -1.87 -3.17 117.51 115.81 1ndi h ILE 283 Ca -0.44 -1.64 0.37 0.00 -0.12 0.00 0.00 64.86 63.02 1ndi h ILE 283 Cb 1.32 2.03 -0.07 0.00 -3.03 0.00 0.00 36.82 37.07 1ndi h ILE 283 CO 0.37 0.38 0.95 2.22 -0.68 0.00 0.00 178.15 181.39 1ndi n PHE 284 N -3.44 -0.25 -4.69 1.37 1.16 -1.26 -2.32 117.46 108.02 1ndi n PHE 284 Ca 0.00 -0.65 -0.23 0.00 -1.87 0.00 0.00 57.45 54.71 1ndi n PHE 284 Cb 0.55 0.29 -0.15 0.00 -1.61 0.00 0.00 39.48 38.56 1ndi n PHE 284 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1ndi s THR 285 N -2.01 1.23 -0.12 1.97 2.01 -0.73 -2.52 115.64 115.47 1ndi s THR 285 Ca 0.31 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1ndi s THR 285 Cb -0.01 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 1ndi s THR 285 CO -0.01 0.31 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.35 1ndi s VAL 286 N -0.42 2.53 -0.17 3.82 1.01 -0.56 0.77 120.40 127.40 1ndi s VAL 286 Ca 0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1ndi s VAL 286 Cb -0.06 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1ndi s VAL 286 CO -0.00 0.54 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 1ndi s LEU 288 N 0.81 5.77 1.06 0.00 1.43 -0.74 -1.54 118.68 125.47 1ndi s LEU 288 Ca -0.03 -1.83 -0.16 0.00 -1.03 0.00 0.00 54.13 51.07 1ndi s LEU 288 Cb -0.15 -2.06 0.22 0.00 0.03 0.00 0.00 46.19 44.23 1ndi s LEU 288 CO 0.01 -0.72 1.16 -1.81 0.23 0.00 0.00 176.35 175.23 1ndi s ASP 289 N 2.85 2.16 0.39 2.29 1.01 -1.03 -4.41 116.67 119.92 1ndi s ASP 289 Ca 0.05 0.67 0.08 0.00 0.71 0.00 0.00 52.55 54.05 1ndi s ASP 289 Cb -0.27 -0.97 -0.04 0.00 1.01 0.00 0.00 42.92 42.65 1ndi s ASP 289 CO 0.01 -3.36 0.25 -1.59 0.21 0.00 0.00 175.17 170.68 1ndi s LYS 290 N -5.45 2.39 0.09 8.23 -2.85 -1.26 -4.25 119.74 116.63 1ndi s LYS 290 Ca 0.70 -1.65 -0.31 0.00 -1.00 0.00 0.00 55.97 53.71 1ndi s LYS 290 Cb -0.10 -2.18 -0.08 0.00 -2.06 0.00 0.00 37.83 33.40 1ndi s LYS 290 CO 0.55 -0.08 1.53 -1.14 0.10 0.00 0.00 175.35 176.30 1ndi s GLN 291 N -3.97 4.24 0.26 1.78 0.74 -1.26 -4.39 119.66 117.06 1ndi s GLN 291 Ca 0.43 2.22 0.10 0.00 0.05 0.00 0.00 55.36 58.16 1ndi s GLN 291 Cb -0.00 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 1ndi s GLN 291 CO 0.25 -0.61 -0.07 0.14 -0.55 0.00 0.00 175.29 174.45 1ndi s VAL 292 N 1.92 3.15 0.35 1.34 -7.23 -1.26 -5.08 120.40 113.59 1ndi s VAL 292 Ca 0.69 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.57 1ndi s VAL 292 Cb -0.39 -2.67 -0.13 0.00 0.56 0.00 0.00 36.38 33.75 1ndi s VAL 292 CO 0.30 -0.36 0.73 -2.65 -0.31 0.00 0.00 175.10 172.81 1ndi n PRO 293 N -0.74 0.80 -2.80 4.82 -0.02 -1.26 -4.96 135.00 130.83 1ndi n PRO 293 Ca -0.06 0.28 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 1ndi n PRO 293 Cb 0.59 -1.58 -0.07 0.00 -0.02 0.00 0.00 33.50 32.42 1ndi n PRO 293 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ndi s ARG 294 N -1.52 4.51 0.29 -0.52 1.81 -1.26 -5.07 118.95 117.18 1ndi s ARG 294 Ca 0.62 1.28 0.03 0.00 -1.72 0.00 0.00 55.73 55.93 1ndi s ARG 294 Cb -0.68 -2.70 -0.04 0.00 -0.45 0.00 0.00 34.95 31.08 1ndi s ARG 294 CO 0.58 0.24 0.16 0.14 -0.68 0.00 0.00 175.30 175.73 1ndi s VAL 295 N -1.70 0.28 0.49 3.52 -7.23 -1.26 -5.14 120.40 109.36 1ndi s VAL 295 Ca 0.52 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.46 1ndi s VAL 295 Cb -0.17 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 1ndi s VAL 295 CO 0.22 0.00 1.23 -0.44 -0.31 0.00 0.00 175.10 175.80 1ndi s SER 296 N -3.34 5.88 0.05 4.85 0.01 -1.26 -4.85 113.70 115.04 1ndi s SER 296 Ca 0.37 2.47 0.07 0.00 1.31 0.00 0.00 55.95 60.17 1ndi s SER 296 Cb 0.05 -2.62 0.33 0.00 0.21 0.00 0.00 66.02 64.00 1ndi s SER 296 CO 0.17 -1.13 1.22 0.47 0.41 0.00 0.00 173.24 174.38 1ndi n ASP 297 N -0.64 0.09 -0.27 2.44 8.00 -1.26 -1.51 116.55 123.40 1ndi n ASP 297 Ca 0.08 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.25 1ndi n ASP 297 Cb 0.47 -0.55 0.34 0.00 -0.02 0.00 0.00 41.12 41.36 1ndi n ASP 297 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1ndi n ASP 298 N -1.62 1.12 -0.25 -2.24 5.75 -1.26 -3.91 116.55 114.15 1ndi n ASP 298 Ca 0.01 -0.96 0.01 0.00 -0.01 0.00 0.00 54.79 53.84 1ndi n ASP 298 Cb 0.06 0.17 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 1ndi n ASP 298 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ndi n VAL 299 N -0.58 0.20 0.21 2.12 0.24 -0.57 -4.89 118.33 115.05 1ndi n VAL 299 Ca 0.12 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 1ndi n VAL 299 Cb 0.36 0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 33.29 1ndi n VAL 299 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1ndi h TYR 300 N 0.00 -0.50 -0.42 6.34 3.20 -1.50 -2.02 116.97 122.07 1ndi h TYR 300 Ca 0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1ndi h TYR 300 Cb 1.16 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 1ndi h TYR 300 CO 0.05 -0.18 0.17 0.00 -1.64 0.00 0.00 178.16 176.56 1ndi h ARG 301 N -0.85 0.60 -0.66 1.82 3.08 -1.89 0.34 114.38 116.82 1ndi h ARG 301 Ca -0.06 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1ndi h ARG 301 Cb 0.55 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1ndi h ARG 301 CO 0.09 0.49 0.36 -0.91 -1.07 0.00 0.00 179.97 178.94 1ndi h ASN 302 N 0.59 0.82 -0.28 7.04 2.35 -1.89 0.52 115.58 124.73 1ndi h ASN 302 Ca 0.15 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1ndi h ASN 302 Cb 0.12 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1ndi h ASN 302 CO -0.02 0.68 -0.12 0.45 -1.65 0.00 0.00 177.43 176.77 1ndi h HIS 303 N 0.90 0.65 -0.39 1.19 3.86 -0.51 -1.93 115.15 118.93 1ndi h HIS 303 Ca 0.23 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1ndi h HIS 303 Cb 0.04 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1ndi h HIS 303 CO -0.01 0.81 0.23 0.28 0.86 0.00 0.00 177.93 180.10 1ndi h VAL 304 N 0.31 1.13 -0.72 2.45 2.07 0.10 -0.59 116.25 121.01 1ndi h VAL 304 Ca 0.06 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.36 1ndi h VAL 304 Cb 0.63 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1ndi h VAL 304 CO 0.04 0.14 0.47 0.00 0.02 0.00 0.00 177.57 178.24 1ndi h ALA 305 N 1.09 1.87 -0.12 1.67 0.00 0.07 -0.75 119.26 123.09 1ndi h ALA 305 Ca 0.14 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 1ndi h ALA 305 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ndi h ALA 305 CO -0.02 -0.02 -0.73 0.78 0.00 0.00 0.00 179.25 179.25 1ndi h GLY 306 N 0.60 0.64 0.94 0.00 0.00 -0.59 -2.45 103.07 102.21 1ndi h GLY 306 Ca 0.33 -0.89 0.02 0.00 0.00 0.00 0.00 47.33 46.80 1ndi h GLY 306 CO -0.11 0.79 0.65 1.46 0.00 0.00 0.00 176.54 179.33 1ndi h GLN 307 N 0.40 1.26 0.29 4.80 1.08 0.33 -0.44 115.11 122.82 1ndi h GLN 307 Ca -0.04 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1ndi h GLN 307 Cb 1.33 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1ndi h GLN 307 CO 0.14 0.83 -0.14 0.52 -0.95 0.00 0.00 178.83 179.23 1ndi h MET 308 N 1.29 -0.37 -0.14 1.46 2.86 -1.33 0.30 114.93 119.00 1ndi h MET 308 Ca 0.38 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 58.07 1ndi h MET 308 Cb -0.07 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1ndi h MET 308 CO -0.10 -0.03 -0.04 1.25 1.06 0.00 0.00 176.91 179.05 1ndi h LEU 309 N -0.82 -0.14 -0.03 1.22 5.85 -1.39 -3.39 115.31 116.61 1ndi h LEU 309 Ca -0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ndi h LEU 309 Cb 0.51 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1ndi h LEU 309 CO 0.06 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 1ndi n HIS 310 N -5.17 0.00 -0.54 1.25 1.44 -0.22 -4.31 115.22 107.67 1ndi n HIS 310 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1ndi n HIS 310 Cb 0.10 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.21 1ndi n HIS 310 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ndi n GLY 311 N 0.47 0.82 2.41 -1.39 0.00 0.11 -4.33 105.19 103.26 1ndi n GLY 311 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ndi n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndi n GLY 312 N -2.00 2.90 0.00 -0.02 0.00 -1.25 -1.38 105.19 103.44 1ndi n GLY 312 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ndi n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndi n GLY 313 N -0.79 2.74 0.30 -0.02 0.00 -1.26 -4.87 105.19 101.28 1ndi n GLY 313 Ca 0.00 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.46 1ndi n GLY 313 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ndi h SER 314 N 0.00 0.00 -0.14 1.61 4.64 -1.91 -1.29 113.55 116.46 1ndi h SER 314 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ndi h SER 314 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ndi h SER 314 CO 0.00 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.25 1ndi n LYS 315 N -3.91 2.03 0.00 4.77 0.00 -1.26 -4.71 118.16 115.08 1ndi n LYS 315 Ca -0.02 -1.53 0.00 0.00 -0.00 0.00 0.00 58.31 56.76 1ndi n LYS 315 Cb 0.13 -1.46 0.00 0.00 -0.00 0.00 0.00 35.03 33.70 1ndi n LYS 315 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1ndi n PHE 316 N 0.80 0.00 -2.32 5.58 0.99 -0.51 -5.04 117.46 116.97 1ndi n PHE 316 Ca 0.17 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.36 1ndi n PHE 316 Cb 0.46 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.95 1ndi n PHE 316 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1ndi n ASN 317 N 0.00 4.74 -0.07 4.37 3.02 -0.48 -4.69 115.26 122.16 1ndi n ASN 317 Ca 0.00 -3.71 -0.16 0.00 -0.03 0.00 0.00 54.58 50.68 1ndi n ASN 317 Cb 0.00 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.62 1ndi n ASN 317 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ndi n SER 318 N -0.56 1.51 -0.28 6.41 7.64 -1.08 -4.05 113.62 123.20 1ndi n SER 318 Ca 0.40 0.07 0.11 0.00 1.01 0.00 0.00 58.87 60.47 1ndi n SER 318 Cb 0.77 -0.24 0.53 0.00 -1.01 0.00 0.00 64.21 64.26 1ndi n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ndi n GLY 319 N 1.98 -0.36 2.76 0.23 0.00 -1.26 -3.93 105.19 104.61 1ndi n GLY 319 Ca -0.35 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1ndi n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ndi n ASN 320 N -0.25 6.47 -2.75 1.61 5.15 -1.26 -4.25 115.26 119.99 1ndi n ASN 320 Ca 0.17 -3.77 -0.10 0.00 -0.60 0.00 0.00 54.58 50.28 1ndi n ASN 320 Cb 0.22 -0.87 0.01 0.00 -0.53 0.00 0.00 39.78 38.61 1ndi n ASN 320 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ndi n ARG 321 N -0.43 0.99 -3.16 1.20 5.12 -1.25 -4.86 116.66 114.27 1ndi n ARG 321 Ca 0.47 -2.26 0.03 0.00 -1.93 0.00 0.00 57.85 54.16 1ndi n ARG 321 Cb 0.37 2.64 -0.01 0.00 -1.16 0.00 0.00 32.46 34.30 1ndi n ARG 321 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1ndi s TRP 322 N -2.62 -1.76 -0.90 -1.55 -0.11 -1.26 -4.50 118.94 106.25 1ndi s TRP 322 Ca 0.18 1.14 0.25 0.00 1.22 0.00 0.00 56.10 58.90 1ndi s TRP 322 Cb -0.04 0.33 1.01 0.00 -1.50 0.00 0.00 33.47 33.27 1ndi s TRP 322 CO 0.13 -1.04 1.79 1.19 -4.62 0.00 0.00 176.95 174.40 1ndi n PHE 323 N 5.42 0.28 0.02 5.86 3.01 -1.26 -3.15 117.46 127.63 1ndi n PHE 323 Ca 0.04 0.09 -0.13 0.00 1.01 0.00 0.00 57.45 58.46 1ndi n PHE 323 Cb 0.53 -0.64 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 1ndi n PHE 323 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1ndi h ASP 324 N 0.00 0.65 -1.66 4.37 3.32 -1.86 -3.44 116.42 117.80 1ndi h ASP 324 Ca 0.00 -0.43 -0.68 0.00 0.02 0.00 0.00 57.03 55.94 1ndi h ASP 324 Cb 0.50 -0.19 0.06 0.00 0.22 0.00 0.00 39.33 39.91 1ndi h ASP 324 CO 0.00 1.19 0.41 1.17 -1.72 0.00 0.00 179.24 180.29 1ndi n LYS 325 N -3.87 1.08 0.15 3.56 3.00 -1.19 -0.55 118.16 120.34 1ndi n LYS 325 Ca -0.05 0.39 -0.13 0.00 -0.00 0.00 0.00 58.31 58.51 1ndi n LYS 325 Cb 0.72 -2.01 -0.07 0.00 0.00 0.00 0.00 35.03 33.68 1ndi n LYS 325 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1ndi h THR 326 N 3.24 0.59 -3.32 3.15 2.02 -1.85 -3.35 112.91 113.39 1ndi h THR 326 Ca -0.47 0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.05 1ndi h THR 326 Cb 1.34 0.59 -0.28 0.00 -1.74 0.00 0.00 68.15 68.05 1ndi h THR 326 CO 0.76 0.00 -0.76 -0.76 0.37 0.00 0.00 175.52 175.14 1ndi s LEU 327 N -10.22 2.72 -0.17 2.58 1.43 -1.26 0.27 118.68 114.03 1ndi s LEU 327 Ca -0.15 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1ndi s LEU 327 Cb 0.06 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.66 1ndi s LEU 327 CO 0.65 0.05 -0.12 -1.10 0.23 0.00 0.00 176.35 176.06 1ndi s GLN 328 N 1.06 2.12 -0.16 1.70 -0.21 -1.01 -1.77 119.66 121.38 1ndi s GLN 328 Ca -0.00 -0.68 -0.13 0.00 0.02 0.00 0.00 55.36 54.57 1ndi s GLN 328 Cb -0.15 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.58 1ndi s GLN 328 CO -0.02 -0.34 0.26 -0.06 -2.12 0.00 0.00 175.29 173.01 1ndi s PHE 329 N 1.46 3.46 -0.10 0.91 0.40 0.23 -2.18 117.98 122.15 1ndi s PHE 329 Ca 0.02 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 56.90 1ndi s PHE 329 Cb -0.14 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 1ndi s PHE 329 CO -0.09 0.27 -0.10 0.42 0.70 0.00 0.00 175.22 176.42 1ndi s ILE 330 N 0.37 3.36 -0.31 0.64 1.01 0.31 0.11 121.20 126.68 1ndi s ILE 330 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1ndi s ILE 330 Cb -0.13 -2.39 0.10 0.00 0.01 0.00 0.00 42.46 40.05 1ndi s ILE 330 CO 0.03 0.55 0.08 -0.69 0.00 0.00 0.00 174.94 174.91 1ndi s VAL 331 N -0.16 1.19 0.56 2.92 1.01 -0.59 -0.75 120.40 124.59 1ndi s VAL 331 Ca 0.01 -1.57 -0.18 0.00 0.00 0.00 0.00 61.98 60.24 1ndi s VAL 331 Cb -0.13 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1ndi s VAL 331 CO 0.03 -0.62 1.08 0.00 0.00 0.00 0.00 175.10 175.59 1ndi s ALA 332 N 1.46 2.71 0.22 5.51 0.00 0.89 -2.48 121.76 130.08 1ndi s ALA 332 Ca 0.09 0.59 -0.08 0.00 0.00 0.00 0.00 51.96 52.56 1ndi s ALA 332 Cb -0.18 -3.29 0.19 0.00 0.00 0.00 0.00 23.12 19.84 1ndi s ALA 332 CO -0.20 -0.76 1.83 1.49 0.00 0.00 0.00 175.76 178.12 1ndi h GLU 333 N 0.85 1.21 -0.06 0.00 4.22 -1.77 -2.99 114.58 116.05 1ndi h GLU 333 Ca -0.48 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 58.80 1ndi h GLU 333 Cb 1.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1ndi h GLU 333 CO 0.57 0.91 0.00 -0.40 -2.18 0.00 0.00 179.01 177.91 1ndi n ASP 334 N -4.34 0.32 0.00 1.04 5.75 -1.26 -4.74 116.55 113.31 1ndi n ASP 334 Ca 0.09 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1ndi n ASP 334 Cb 0.12 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1ndi n ASP 334 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ndi n GLY 335 N 0.60 0.40 3.88 6.12 0.00 -1.13 -4.97 105.19 110.10 1ndi n GLY 335 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1ndi n GLY 335 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ndi s SER 336 N -2.08 6.31 -0.02 1.61 0.01 -1.26 -1.59 113.70 116.69 1ndi s SER 336 Ca 0.00 1.18 -0.14 0.00 1.31 0.00 0.00 55.95 58.29 1ndi s SER 336 Cb 0.00 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.90 1ndi s SER 336 CO 0.00 -0.66 0.30 0.00 0.41 0.00 0.00 173.24 173.29 1ndi n GLY 338 N 1.32 1.53 3.52 0.00 0.00 0.07 -1.09 105.19 110.54 1ndi n GLY 338 Ca -0.21 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1ndi n GLY 338 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ndi s MET 339 N 1.17 0.89 -0.10 1.61 0.23 -1.15 0.11 119.30 122.07 1ndi s MET 339 Ca 0.00 -0.05 0.01 0.00 -1.03 0.00 0.00 55.69 54.62 1ndi s MET 339 Cb 0.00 0.42 0.02 0.00 -1.53 0.00 0.00 34.83 33.74 1ndi s MET 339 CO 0.00 -0.33 -0.11 0.54 -2.03 0.00 0.00 175.02 173.09 1ndi s VAL 340 N -2.12 1.18 0.25 5.16 0.11 -0.93 -0.29 120.40 123.76 1ndi s VAL 340 Ca -0.02 -0.44 0.11 0.00 -2.93 0.00 0.00 61.98 58.70 1ndi s VAL 340 Cb -0.01 -1.12 -0.05 0.00 -1.53 0.00 0.00 36.38 33.68 1ndi s VAL 340 CO -0.01 0.38 -0.17 -0.72 -3.33 0.00 0.00 175.10 171.24 1ndi s TYR 341 N 1.16 2.38 -0.05 1.54 -0.85 -1.15 -2.40 117.35 117.99 1ndi s TYR 341 Ca -0.05 -0.31 -0.30 0.00 -0.52 0.00 0.00 57.07 55.89 1ndi s TYR 341 Cb -0.14 -1.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.07 1ndi s TYR 341 CO -0.03 0.63 1.31 -2.00 -1.52 0.00 0.00 175.55 173.95 1ndi s GLU 342 N -3.25 4.30 0.53 -3.49 -6.30 0.14 -3.79 118.70 106.83 1ndi s GLU 342 Ca 0.27 1.82 0.31 0.00 -2.50 0.00 0.00 54.97 54.87 1ndi s GLU 342 Cb -0.06 -3.61 1.14 0.00 0.00 0.00 0.00 34.13 31.59 1ndi s GLU 342 CO 0.14 -0.55 1.90 1.25 0.02 0.00 0.00 175.26 178.02 1ndi h HIS 343 N 7.81 0.00 0.07 5.30 -0.00 -1.86 -3.31 115.15 123.16 1ndi h HIS 343 Ca -0.35 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.03 1ndi h HIS 343 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.55 1ndi h HIS 343 CO 0.76 0.00 -0.11 0.00 -0.00 0.00 0.00 177.93 178.57 1ndi h ALA 344 N 2.00 -0.19 -1.89 5.26 0.00 -1.94 -3.36 119.26 119.14 1ndi h ALA 344 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ndi h ALA 344 Cb 0.62 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ndi h ALA 344 CO 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 179.25 178.62 1ndi n ALA 345 N -2.34 -0.09 -2.52 0.00 0.00 -1.25 -4.91 120.51 109.40 1ndi n ALA 345 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1ndi n ALA 345 Cb 0.16 0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.71 1ndi n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ndi s ALA 346 N -2.88 2.99 0.75 0.00 0.00 -1.26 -4.90 121.76 116.47 1ndi s ALA 346 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1ndi s ALA 346 Cb 0.00 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1ndi s ALA 346 CO 0.00 -0.35 0.00 0.39 0.00 0.00 0.00 175.76 175.80 1ndi n GLU 347 N -0.94 1.73 0.07 0.00 4.71 -1.26 -4.77 120.64 120.18 1ndi n GLU 347 Ca -0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.86 1ndi n GLU 347 Cb 0.65 0.00 -0.15 0.00 -1.01 0.00 0.00 31.44 30.93 1ndi n GLU 347 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1ndi h GLY 348 N 0.00 0.44 0.67 0.62 0.00 -1.98 -3.37 103.07 99.45 1ndi h GLY 348 Ca 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 47.33 46.26 1ndi h GLY 348 CO 0.00 0.99 0.38 -2.55 0.00 0.00 0.00 176.54 175.36 1ndi h PRO 349 N 0.02 0.68 -0.12 4.80 0.11 -1.92 -1.91 132.00 133.65 1ndi h PRO 349 Ca -0.32 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 1ndi h PRO 349 Cb 2.03 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.98 1ndi h PRO 349 CO 0.17 0.45 -0.16 -1.35 -0.21 0.00 0.00 178.00 176.89 1ndi h PRO 350 N 0.70 0.19 -0.05 1.05 0.11 -1.98 -1.35 132.00 130.67 1ndi h PRO 350 Ca 0.31 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.19 1ndi h PRO 350 Cb 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1ndi h PRO 350 CO -0.19 0.36 -0.77 0.82 -0.21 0.00 0.00 178.00 178.02 1ndi h ILE 351 N 0.18 1.41 -0.20 4.15 1.08 -1.62 -3.19 117.51 119.33 1ndi h ILE 351 Ca 0.04 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 1ndi h ILE 351 Cb 0.40 2.22 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1ndi h ILE 351 CO 0.03 0.67 0.00 1.33 -0.69 0.00 0.00 178.15 179.49 1ndi n VAL 352 N -3.79 0.25 0.08 1.67 0.24 -0.76 -3.03 118.33 113.00 1ndi n VAL 352 Ca -0.04 -0.42 0.06 0.00 -2.04 0.00 0.00 64.34 61.91 1ndi n VAL 352 Cb 0.73 0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 33.59 1ndi n VAL 352 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ndi h ALA 353 N 4.15 0.60 0.00 2.33 0.00 -1.25 -3.06 119.26 122.03 1ndi h ALA 353 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1ndi h ALA 353 Cb 0.58 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ndi h ALA 353 CO 0.00 0.40 -1.30 1.25 0.00 0.00 0.00 179.25 179.60 1ndi h LEU 354 N 0.00 0.00 0.13 0.00 6.46 -1.63 -3.29 115.31 116.98 1ndi h LEU 354 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1ndi h LEU 354 Cb 1.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1ndi h LEU 354 CO 0.02 0.54 -0.06 0.58 -0.62 0.00 0.00 178.44 178.90 1ndi h VAL 355 N 0.00 0.88 -0.61 1.05 2.07 -1.60 -0.22 116.25 117.83 1ndi h VAL 355 Ca -0.14 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 66.26 1ndi h VAL 355 Cb 1.53 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 32.74 1ndi h VAL 355 CO 0.05 0.24 0.18 0.44 0.02 0.00 0.00 177.57 178.50 1ndi h ASP 356 N -0.88 0.12 -0.15 0.57 5.19 -1.71 0.29 116.42 119.85 1ndi h ASP 356 Ca -0.02 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1ndi h ASP 356 Cb 0.53 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1ndi h ASP 356 CO 0.03 0.07 0.04 -0.74 -3.12 0.00 0.00 179.24 175.52 1ndi h HIS 357 N 0.33 0.24 -0.36 4.55 -0.00 -1.63 -0.60 115.15 117.68 1ndi h HIS 357 Ca 0.31 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.62 1ndi h HIS 357 Cb 0.43 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 1ndi h HIS 357 CO -0.21 0.36 0.08 0.28 -0.00 0.00 0.00 177.93 178.44 1ndi h VAL 358 N 0.05 1.23 -0.49 5.26 2.07 -0.45 -1.60 116.25 122.32 1ndi h VAL 358 Ca 0.05 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1ndi h VAL 358 Cb 0.23 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1ndi h VAL 358 CO -0.00 0.27 0.10 0.24 0.02 0.00 0.00 177.57 178.20 1ndi h MET 359 N 0.44 0.75 0.00 1.57 2.07 -0.44 -1.52 114.93 117.80 1ndi h MET 359 Ca 0.11 -0.15 -0.08 0.00 -2.07 0.00 0.00 59.70 57.51 1ndi h MET 359 Cb 0.33 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 1ndi h MET 359 CO 0.00 0.69 -0.38 1.49 1.07 0.00 0.00 176.91 179.78 1ndi h GLU 360 N 0.72 0.00 0.00 1.72 4.81 -0.95 -2.86 114.58 118.02 1ndi h GLU 360 Ca 0.16 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.22 1ndi h GLU 360 Cb 0.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1ndi h GLU 360 CO 0.00 0.38 -0.81 -0.92 -0.73 0.00 0.00 179.01 176.93 1ndi h TYR 361 N 0.00 0.00 0.00 0.92 5.03 -0.39 -3.02 116.97 119.51 1ndi h TYR 361 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1ndi h TYR 361 Cb 0.72 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.00 1ndi h TYR 361 CO 0.00 0.81 0.00 0.25 -1.32 0.00 0.00 178.16 177.90 1ndi n THR 362 N -3.36 0.44 -1.52 1.81 -2.24 -0.66 -2.92 114.28 105.83 1ndi n THR 362 Ca 0.00 0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.70 1ndi n THR 362 Cb 0.84 -0.72 0.13 0.00 -2.10 0.00 0.00 70.33 68.48 1ndi n THR 362 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ndi n LYS 363 N -1.50 2.49 -4.15 -0.78 5.02 -1.14 -5.00 118.16 113.09 1ndi n LYS 363 Ca 0.05 -3.41 -0.29 0.00 -2.02 0.00 0.00 58.31 52.65 1ndi n LYS 363 Cb 0.27 -2.09 -0.08 0.00 -0.02 0.00 0.00 35.03 33.11 1ndi n LYS 363 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ndi s LYS 364 N -3.48 2.54 0.44 1.97 1.02 -1.15 -5.04 119.74 116.04 1ndi s LYS 364 Ca 0.53 -0.92 -0.22 0.00 0.02 0.00 0.00 55.97 55.37 1ndi s LYS 364 Cb 0.44 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 1ndi s LYS 364 CO 0.02 0.51 0.71 -2.30 -0.92 0.00 0.00 175.35 173.36 1ndi n PRO 365 N 0.27 0.81 -1.64 -1.68 -0.02 -1.26 -4.89 135.00 126.58 1ndi n PRO 365 Ca -0.10 0.29 -0.40 0.00 -2.02 0.00 0.00 63.50 61.27 1ndi n PRO 365 Cb 0.53 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 1ndi n PRO 365 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ndi n GLU 366 N 0.31 3.86 -1.05 -0.52 -0.58 -1.26 -4.99 120.64 116.40 1ndi n GLU 366 Ca 0.11 -2.72 -0.36 0.00 -0.42 0.00 0.00 57.16 53.77 1ndi n GLU 366 Cb 0.40 -2.82 0.05 0.00 -0.57 0.00 0.00 31.44 28.50 1ndi n GLU 366 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ndi n LEU 367 N 3.37 -4.11 -2.09 -4.62 4.77 -1.26 -4.74 117.00 108.32 1ndi n LEU 367 Ca 0.68 0.34 -0.23 0.00 -0.03 0.00 0.00 56.01 56.77 1ndi n LEU 367 Cb 0.26 -0.88 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 1ndi n LEU 367 CO 0.81 -5.19 0.00 0.52 -1.33 0.00 0.00 177.39 172.21 1ndi n VAL 368 N -2.42 0.93 -0.14 4.08 0.31 -1.26 -4.98 118.33 114.85 1ndi n VAL 368 Ca 0.02 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1ndi n VAL 368 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1ndi n VAL 368 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ndi n ARG 369 N 0.48 1.93 0.00 5.55 5.12 -1.26 -5.13 116.66 123.35 1ndi n ARG 369 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1ndi n ARG 369 Cb 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 1ndi n ARG 369 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ndi n SER 370 N 0.00 0.00 -4.72 0.55 2.88 -1.26 -5.14 113.62 105.93 1ndi n SER 370 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1ndi n SER 370 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1ndi n SER 370 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ndi n PRO 371 N -0.21 2.71 -2.09 -1.46 -0.02 -1.26 -4.97 135.00 127.70 1ndi n PRO 371 Ca 0.00 0.98 -0.35 0.00 -2.02 0.00 0.00 63.50 62.11 1ndi n PRO 371 Cb 0.00 -2.80 0.02 0.00 -0.02 0.00 0.00 33.50 30.70 1ndi n PRO 371 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1ndi s MET 372 N 0.81 3.14 0.32 -0.52 1.75 -1.26 -5.06 119.30 118.48 1ndi s MET 372 Ca 0.73 1.59 0.10 0.00 -1.25 0.00 0.00 55.69 56.86 1ndi s MET 372 Cb -0.52 -1.98 -0.05 0.00 2.84 0.00 0.00 34.83 35.12 1ndi s MET 372 CO 0.36 -1.02 -0.04 0.14 -0.65 0.00 0.00 175.02 173.81 1ndi s VAL 373 N -1.89 2.71 0.11 10.11 -7.23 -1.26 -5.08 120.40 117.86 1ndi s VAL 373 Ca 0.72 -2.06 -0.35 0.00 -1.81 0.00 0.00 61.98 58.48 1ndi s VAL 373 Cb -0.24 -2.70 -0.14 0.00 0.56 0.00 0.00 36.38 33.86 1ndi s VAL 373 CO 0.32 -0.27 1.58 -2.65 -0.31 0.00 0.00 175.10 173.77 1ndi n PRO 374 N -0.87 1.95 -4.49 4.82 -0.02 -1.26 -4.99 135.00 130.15 1ndi n PRO 374 Ca -0.05 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 61.85 1ndi n PRO 374 Cb 0.61 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 1ndi n PRO 374 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ndi s LEU 375 N 1.29 2.36 0.47 2.45 1.43 -1.26 -5.14 118.68 120.28 1ndi s LEU 375 Ca 0.82 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1ndi s LEU 375 Cb -0.74 -1.29 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 1ndi s LEU 375 CO 0.42 0.20 0.83 -2.16 0.23 0.00 0.00 176.35 175.86 1ndi s PRO 376 N -1.89 3.69 -0.34 1.29 0.04 -1.26 -5.03 135.00 131.50 1ndi s PRO 376 Ca 0.14 0.45 -0.29 0.00 0.04 0.00 0.00 61.00 61.34 1ndi s PRO 376 Cb -0.10 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.12 1ndi s PRO 376 CO 0.06 -0.19 1.27 1.41 0.04 0.00 0.00 177.00 179.59 1ndi s MET 377 N -4.36 3.87 -0.01 4.56 1.75 -1.26 -4.97 119.30 118.88 1ndi s MET 377 Ca 0.51 1.10 -0.36 0.00 -1.25 0.00 0.00 55.69 55.70 1ndi s MET 377 Cb -0.10 -3.88 -0.14 0.00 2.84 0.00 0.00 34.83 33.54 1ndi s MET 377 CO 0.39 -1.18 1.65 -2.30 -0.65 0.00 0.00 175.02 172.93 1ndi n PRO 378 N 7.41 1.77 -2.21 4.11 -0.02 -1.26 -4.89 135.00 139.91 1ndi n PRO 378 Ca 0.14 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1ndi n PRO 378 Cb 0.47 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1ndi n PRO 378 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ndi s LYS 379 N 2.25 4.31 -0.54 -0.52 2.20 -0.49 -4.77 119.74 122.17 1ndi s LYS 379 Ca 0.88 2.01 -0.26 0.00 -0.36 0.00 0.00 55.97 58.23 1ndi s LYS 379 Cb -0.81 -3.41 0.03 0.00 -1.51 0.00 0.00 37.83 32.13 1ndi s LYS 379 CO 0.49 -0.49 1.04 0.21 -0.36 0.00 0.00 175.35 176.24 1ndi s LYS 380 N 1.72 3.45 -0.88 4.03 2.20 -1.26 0.11 119.74 129.10 1ndi s LYS 380 Ca 0.64 0.04 -0.25 0.00 -0.36 0.00 0.00 55.97 56.04 1ndi s LYS 380 Cb -0.34 -4.01 -0.03 0.00 -1.51 0.00 0.00 37.83 31.94 1ndi s LYS 380 CO 0.29 -1.52 1.85 -0.51 -0.36 0.00 0.00 175.35 175.10 1ndi s LEU 381 N 4.32 3.23 0.33 5.43 1.43 0.30 -4.96 118.68 128.76 1ndi s LEU 381 Ca 0.37 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1ndi s LEU 381 Cb -0.10 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.51 1ndi s LEU 381 CO 0.23 -2.50 0.64 0.00 0.23 0.00 0.00 176.35 174.95 1ndi s ARG 382 N 6.68 3.70 -0.09 1.70 1.70 -1.26 -4.13 118.95 127.25 1ndi s ARG 382 Ca 0.65 0.20 0.04 0.00 -0.47 0.00 0.00 55.73 56.15 1ndi s ARG 382 Cb -0.06 -2.55 0.00 0.00 -0.57 0.00 0.00 34.95 31.77 1ndi s ARG 382 CO 0.01 0.13 -0.22 -0.06 -1.08 0.00 0.00 175.30 174.07 1ndi s PHE 383 N -2.17 2.36 -0.34 5.89 0.08 -1.26 -4.42 117.98 118.13 1ndi s PHE 383 Ca 0.47 -0.95 -0.23 0.00 0.12 0.00 0.00 56.93 56.33 1ndi s PHE 383 Cb -0.11 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 1ndi s PHE 383 CO 0.30 -0.39 0.79 -0.80 -0.10 0.00 0.00 175.22 175.02 1ndi s ASN 384 N 0.39 6.61 0.33 1.36 0.01 -1.26 -5.04 114.94 117.33 1ndi s ASN 384 Ca -0.18 0.51 -0.11 0.00 -0.71 0.00 0.00 52.86 52.37 1ndi s ASN 384 Cb -0.18 -2.40 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 1ndi s ASN 384 CO 0.08 -0.68 0.69 -0.63 -1.51 0.00 0.00 177.10 175.05 1ndi s ILE 385 N 3.05 4.80 0.10 0.60 -1.09 -1.26 -5.01 121.20 122.39 1ndi s ILE 385 Ca 0.32 0.66 -0.06 0.00 -2.23 0.00 0.00 60.65 59.34 1ndi s ILE 385 Cb -0.14 -3.66 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1ndi s ILE 385 CO 0.15 -0.29 0.15 0.42 -1.23 0.00 0.00 174.94 174.14 1ndi s THR 386 N -2.09 0.13 0.27 2.92 -4.23 -1.26 -5.02 115.64 106.36 1ndi s THR 386 Ca 0.51 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1ndi s THR 386 Cb -0.10 -1.58 0.26 0.00 1.34 0.00 0.00 72.50 72.41 1ndi s THR 386 CO 0.24 -0.61 1.82 -0.65 -0.54 0.00 0.00 174.62 174.88 1ndi h PRO 387 N 2.79 0.89 0.98 3.99 0.11 -1.98 0.36 132.00 139.14 1ndi h PRO 387 Ca -0.34 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 1ndi h PRO 387 Cb 1.19 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 32.11 1ndi h PRO 387 CO 0.57 0.59 -0.47 1.49 -0.21 0.00 0.00 178.00 179.96 1ndi h GLU 388 N 0.91 -1.27 -0.76 1.05 4.57 -2.00 -1.87 114.58 115.21 1ndi h GLU 388 Ca 0.46 0.09 0.15 0.00 -1.18 0.00 0.00 59.36 58.88 1ndi h GLU 388 Cb 0.45 0.29 -0.10 0.00 -0.16 0.00 0.00 28.75 29.23 1ndi h GLU 388 CO -0.26 -0.85 0.28 0.82 -1.18 0.00 0.00 179.01 177.82 1ndi h ILE 389 N -1.32 0.61 -0.55 2.32 2.04 -1.79 -1.74 117.51 117.06 1ndi h ILE 389 Ca -0.13 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1ndi h ILE 389 Cb 1.01 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1ndi h ILE 389 CO 0.22 0.07 0.31 0.50 0.00 0.00 0.00 178.15 179.25 1ndi h LYS 390 N 0.40 0.77 -0.90 2.37 3.64 -0.20 -2.37 116.57 120.27 1ndi h LYS 390 Ca 0.43 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.77 1ndi h LYS 390 Cb 0.68 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1ndi h LYS 390 CO -0.44 0.58 0.59 -0.97 -2.27 0.00 0.00 179.45 176.94 1ndi h ASN 391 N 0.74 0.94 0.48 4.20 -1.24 -0.47 -0.05 115.58 120.19 1ndi h ASN 391 Ca 0.20 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 1ndi h ASN 391 Cb 0.03 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 1ndi h ASN 391 CO -0.03 0.63 -0.35 0.44 -1.29 0.00 0.00 177.43 176.83 1ndi h ASP 392 N 1.09 0.00 -0.04 1.15 3.32 -1.04 0.19 116.42 121.08 1ndi h ASP 392 Ca 0.37 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.33 1ndi h ASP 392 Cb 0.09 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ndi h ASP 392 CO -0.12 0.35 -0.33 0.40 -1.72 0.00 0.00 179.24 177.82 1ndi h ILE 393 N 0.00 1.46 -0.76 0.35 2.04 -0.87 0.42 117.51 120.14 1ndi h ILE 393 Ca -0.00 -1.81 0.02 0.00 1.00 0.00 0.00 64.86 64.06 1ndi h ILE 393 Cb 0.68 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 39.19 1ndi h ILE 393 CO 0.05 0.51 0.49 -0.33 0.00 0.00 0.00 178.15 178.87 1ndi h GLU 394 N -0.25 0.95 -0.07 2.37 4.39 -0.81 0.66 114.58 121.82 1ndi h GLU 394 Ca -0.03 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 1ndi h GLU 394 Cb 1.01 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1ndi h GLU 394 CO 0.07 0.63 -0.45 0.87 -1.16 0.00 0.00 179.01 178.97 1ndi h LYS 395 N 0.98 0.16 0.00 2.33 1.79 -0.58 -2.11 116.57 119.13 1ndi h LYS 395 Ca 0.29 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.56 1ndi h LYS 395 Cb -0.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1ndi h LYS 395 CO -0.09 0.58 -0.58 0.00 -1.08 0.00 0.00 179.45 178.28 1ndi h ALA 396 N 1.41 1.04 0.34 3.86 0.00 0.17 -2.71 119.26 123.37 1ndi h ALA 396 Ca 0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1ndi h ALA 396 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ndi h ALA 396 CO 0.07 0.72 -0.17 0.87 0.00 0.00 0.00 179.25 180.74 1ndi h LYS 397 N 0.00 -0.44 -0.97 0.00 1.57 0.64 -3.09 116.57 114.28 1ndi h LYS 397 Ca -0.01 0.03 0.29 0.00 -1.87 0.00 0.00 60.65 59.10 1ndi h LYS 397 Cb 1.03 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 33.29 1ndi h LYS 397 CO 0.08 -0.30 0.48 1.96 -0.57 0.00 0.00 179.45 181.10 1ndi h GLN 398 N -1.04 0.31 0.75 3.15 4.20 -1.48 -1.38 115.11 119.62 1ndi h GLN 398 Ca -0.05 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1ndi h GLN 398 Cb 0.35 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.07 1ndi h GLN 398 CO 0.08 0.20 -0.36 -0.97 -0.67 0.00 0.00 178.83 177.11 1ndi h ASN 399 N 0.32 -0.86 -0.71 1.46 -1.24 -1.56 -2.99 115.58 110.00 1ndi h ASN 399 Ca 0.68 0.01 0.19 0.00 0.71 0.00 0.00 56.30 57.89 1ndi h ASN 399 Cb 1.48 0.22 -0.03 0.00 0.73 0.00 0.00 38.32 40.72 1ndi h ASN 399 CO -0.61 -0.56 0.50 0.25 -1.29 0.00 0.00 177.43 175.72 1ndi h LEU 400 N -1.10 0.09 0.24 0.34 5.85 -1.19 -1.34 115.31 118.21 1ndi h LEU 400 Ca -0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1ndi h LEU 400 Cb 0.79 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1ndi h LEU 400 CO 0.17 0.04 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.92 1ndi h SER 401 N 0.09 -0.27 -0.37 1.25 0.87 -1.26 0.20 113.55 114.06 1ndi h SER 401 Ca 0.34 -0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.98 1ndi h SER 401 Cb 1.22 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 1ndi h SER 401 CO -0.03 -0.17 0.26 0.40 -0.53 0.00 0.00 176.83 176.75 1ndi h ILE 402 N -0.35 0.86 0.10 2.23 5.03 -1.22 -0.08 117.51 124.09 1ndi h ILE 402 Ca -0.03 -0.03 -0.21 0.00 -0.12 0.00 0.00 64.86 64.47 1ndi h ILE 402 Cb 0.27 0.76 0.02 0.00 -3.03 0.00 0.00 36.82 34.84 1ndi h ILE 402 CO 0.05 0.02 -0.89 0.24 -0.68 0.00 0.00 178.15 176.89 1ndi h MET 403 N 0.09 0.43 0.00 2.37 2.86 -1.04 -2.94 114.93 116.70 1ndi h MET 403 Ca 0.17 -0.59 -0.08 0.00 -2.06 0.00 0.00 59.70 57.14 1ndi h MET 403 Cb 0.57 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1ndi h MET 403 CO -0.02 1.24 -0.40 0.82 1.06 0.00 0.00 176.91 179.62 1ndi h ILE 404 N -0.10 1.01 0.00 -1.22 2.04 0.04 -2.63 117.51 116.65 1ndi h ILE 404 Ca -0.14 -1.54 -0.09 0.00 1.00 0.00 0.00 64.86 64.09 1ndi h ILE 404 Cb 1.63 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1ndi h ILE 404 CO 0.17 0.39 -0.44 1.56 0.00 0.00 0.00 178.15 179.84 1ndi h GLN 405 N 0.00 0.00 -0.01 2.37 4.20 -1.13 -3.20 115.11 117.34 1ndi h GLN 405 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ndi h GLN 405 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1ndi h GLN 405 CO 0.05 0.44 -0.04 -3.47 -0.67 0.00 0.00 178.83 175.14 1ndi n ASP 406 N -3.25 1.26 -4.88 1.46 2.03 -1.00 -4.83 116.55 107.33 1ndi n ASP 406 Ca 0.02 -1.34 -0.33 0.00 0.52 0.00 0.00 54.79 53.66 1ndi n ASP 406 Cb 0.68 0.01 -0.05 0.00 -0.72 0.00 0.00 41.12 41.04 1ndi n ASP 406 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ndi s LEU 407 N -2.08 4.27 -0.31 -2.67 2.96 -1.13 -1.83 118.68 117.89 1ndi s LEU 407 Ca 0.37 0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1ndi s LEU 407 Cb 0.21 -3.31 0.13 0.00 0.50 0.00 0.00 46.19 43.72 1ndi s LEU 407 CO 0.37 0.06 0.25 -0.62 -1.32 0.00 0.00 176.35 175.08 1ndi s ASP 408 N -2.21 2.30 -0.05 3.68 2.15 -0.70 -4.83 116.67 117.01 1ndi s ASP 408 Ca 0.40 -1.19 -0.02 0.00 0.43 0.00 0.00 52.55 52.17 1ndi s ASP 408 Cb -0.12 0.16 -0.04 0.00 -0.30 0.00 0.00 42.92 42.62 1ndi s ASP 408 CO 0.22 -0.38 0.09 -0.63 -0.17 0.00 0.00 175.17 174.30 1ndi s ILE 409 N 2.01 4.89 -0.26 4.11 1.09 -1.26 -1.33 121.20 130.45 1ndi s ILE 409 Ca 0.11 -0.21 -0.03 0.00 -1.10 0.00 0.00 60.65 59.42 1ndi s ILE 409 Cb -0.16 -3.18 0.10 0.00 -1.06 0.00 0.00 42.46 38.16 1ndi s ILE 409 CO -0.26 0.46 0.19 -0.32 -0.10 0.00 0.00 174.94 174.90 1ndi s MET 410 N -1.43 0.21 0.48 2.79 1.75 0.32 -4.87 119.30 118.55 1ndi s MET 410 Ca 0.20 -0.25 -0.14 0.00 -1.25 0.00 0.00 55.69 54.24 1ndi s MET 410 Cb -0.12 -1.11 -0.07 0.00 2.84 0.00 0.00 34.83 36.37 1ndi s MET 410 CO 0.10 -0.92 0.91 -1.64 -0.65 0.00 0.00 175.02 172.81 1ndi s MET 411 N 2.21 3.88 -0.04 4.11 -1.94 -1.26 -2.65 119.30 123.61 1ndi s MET 411 Ca 0.08 0.78 -0.09 0.00 -1.71 0.00 0.00 55.69 54.75 1ndi s MET 411 Cb -0.15 -2.22 0.02 0.00 2.01 0.00 0.00 34.83 34.48 1ndi s MET 411 CO -0.29 -0.19 0.21 -1.17 -0.01 0.00 0.00 175.02 173.57 1ndi s LEU 412 N -4.02 1.22 -0.61 -0.03 2.96 0.45 -4.98 118.68 113.68 1ndi s LEU 412 Ca 0.56 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.69 1ndi s LEU 412 Cb -0.10 0.83 0.16 0.00 0.50 0.00 0.00 46.19 47.58 1ndi s LEU 412 CO 0.32 -0.24 0.40 -0.89 -1.32 0.00 0.00 176.35 174.62 1ndi s THR 413 N -0.64 2.36 -0.44 3.68 2.01 -1.26 -0.46 115.64 120.91 1ndi s THR 413 Ca -0.07 -3.72 -0.27 0.00 0.31 0.00 0.00 61.69 57.94 1ndi s THR 413 Cb -0.04 -2.58 -0.06 0.00 0.01 0.00 0.00 72.50 69.82 1ndi s THR 413 CO 0.01 -0.98 2.33 0.12 -0.69 0.00 0.00 174.62 175.41 1ndi s PHE 414 N -0.86 1.14 -0.83 4.92 5.36 -0.74 -4.73 117.98 122.23 1ndi s PHE 414 Ca 0.24 1.29 0.24 0.00 -0.96 0.00 0.00 56.93 57.73 1ndi s PHE 414 Cb -0.10 -3.69 0.23 0.00 -0.34 0.00 0.00 43.02 39.12 1ndi s PHE 414 CO -0.12 -2.87 1.20 -2.39 -1.46 0.00 0.00 175.22 169.58 1ndi n HIS 415 N 14.75 0.15 -0.35 10.12 1.44 -1.26 -1.43 115.22 138.64 1ndi n HIS 415 Ca 0.34 0.04 0.09 0.00 -2.01 0.00 0.00 57.72 56.18 1ndi n HIS 415 Cb 0.52 -0.32 0.26 0.00 0.12 0.00 0.00 29.99 30.58 1ndi n HIS 415 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1ndi h HIS 416 N 0.00 1.06 -1.09 -1.40 3.86 -1.84 -3.44 115.15 112.30 1ndi h HIS 416 Ca 0.00 0.03 0.36 0.00 -1.16 0.00 0.00 60.37 59.60 1ndi h HIS 416 Cb 0.60 -0.33 -0.16 0.00 1.06 0.00 0.00 27.41 28.58 1ndi h HIS 416 CO 0.00 0.34 0.97 -0.59 0.86 0.00 0.00 177.93 179.51 1ndi s PHE 417 N -5.93 -0.01 0.00 2.45 -0.12 -1.23 -5.05 117.98 108.10 1ndi s PHE 417 Ca -0.12 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 1ndi s PHE 417 Cb 0.23 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 43.13 1ndi s PHE 417 CO 0.80 -0.05 0.00 0.41 -0.05 0.00 0.00 175.22 176.33 1ndi n GLY 418 N -0.30 5.34 0.43 1.99 0.00 0.04 -4.14 105.19 108.54 1ndi n GLY 418 Ca -0.04 -1.50 0.24 0.00 0.00 0.00 0.00 46.02 44.72 1ndi n GLY 418 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ndi h LYS 419 N 0.00 0.00 -0.70 1.61 1.57 -1.33 -2.80 116.57 114.92 1ndi h LYS 419 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1ndi h LYS 419 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 1ndi h LYS 419 CO 0.00 0.00 -0.36 0.38 -0.57 0.00 0.00 179.45 178.90 1ndi h ASP 420 N 0.00 -1.29 -0.12 0.86 2.03 -1.63 -1.73 116.42 114.54 1ndi h ASP 420 Ca 0.29 0.25 -0.04 0.00 -0.73 0.00 0.00 57.03 56.81 1ndi h ASP 420 Cb 1.50 0.64 -0.00 0.00 -0.83 0.00 0.00 39.33 40.64 1ndi h ASP 420 CO -0.00 -0.30 -0.07 0.15 -1.03 0.00 0.00 179.24 177.99 1ndi h PHE 421 N -0.13 0.31 -0.82 4.15 3.57 -1.78 -2.89 116.94 119.36 1ndi h PHE 421 Ca 0.26 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1ndi h PHE 421 Cb 0.56 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1ndi h PHE 421 CO -0.71 0.62 0.53 -1.35 -2.23 0.00 0.00 178.31 175.17 1ndi h PRO 422 N -0.09 0.91 -0.33 6.41 0.11 -1.68 -2.43 132.00 134.90 1ndi h PRO 422 Ca 0.03 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 1ndi h PRO 422 Cb 0.54 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1ndi h PRO 422 CO 0.02 0.60 -0.27 0.87 -0.21 0.00 0.00 178.00 179.02 1ndi h LYS 423 N 0.94 0.67 0.00 1.05 1.57 -1.32 -2.53 116.57 116.94 1ndi h LYS 423 Ca 0.34 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ndi h LYS 423 Cb 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ndi h LYS 423 CO -0.11 0.87 0.00 -1.13 -0.57 0.00 0.00 179.45 178.50 1ndi n SER 424 N -4.10 0.00 -0.13 0.86 3.41 -0.92 -2.03 113.62 110.71 1ndi n SER 424 Ca -0.00 -1.12 0.02 0.00 -0.26 0.00 0.00 58.87 57.50 1ndi n SER 424 Cb 0.45 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1ndi n SER 424 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ndi n GLU 425 N -0.67 0.10 -3.44 4.33 -0.58 -0.97 -5.00 120.64 114.42 1ndi n GLU 425 Ca 0.05 -0.87 -0.20 0.00 -0.42 0.00 0.00 57.16 55.73 1ndi n GLU 425 Cb 0.02 -1.06 0.07 0.00 -0.57 0.00 0.00 31.44 29.91 1ndi n GLU 425 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ndi n LYS 426 N 0.10 -6.89 -3.88 3.49 4.76 -0.86 -5.01 118.16 109.86 1ndi n LYS 426 Ca 0.02 0.76 -0.13 0.00 -2.87 0.00 0.00 58.31 56.09 1ndi n LYS 426 Cb 0.12 -5.56 -0.14 0.00 -1.84 0.00 0.00 35.03 27.61 1ndi n LYS 426 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ndi s LEU 427 N -6.50 1.89 0.12 -0.35 1.43 -1.10 -5.07 118.68 109.10 1ndi s LEU 427 Ca 0.38 -0.00 -0.32 0.00 -1.03 0.00 0.00 54.13 53.16 1ndi s LEU 427 Cb -0.17 -0.03 -0.12 0.00 0.03 0.00 0.00 46.19 45.90 1ndi s LEU 427 CO 0.66 -0.01 1.78 -0.24 0.23 0.00 0.00 176.35 178.77 1ndi n SER 428 N 3.21 3.84 0.09 2.29 2.88 -1.26 -3.94 113.62 120.72 1ndi n SER 428 Ca -0.14 1.01 -0.12 0.00 -1.33 0.00 0.00 58.87 58.29 1ndi n SER 428 Cb 0.59 -1.52 -0.05 0.00 -0.75 0.00 0.00 64.21 62.48 1ndi n SER 428 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ndi h PRO 429 N 7.91 -0.39 -0.59 -1.46 0.11 -1.90 0.10 132.00 135.79 1ndi h PRO 429 Ca -0.46 0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.77 1ndi h PRO 429 Cb 1.23 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1ndi h PRO 429 CO 0.94 -0.26 0.40 0.22 -0.21 0.00 0.00 178.00 179.09 1ndi h ASP 430 N -0.40 0.39 0.12 -2.05 3.58 -1.98 0.39 116.42 116.46 1ndi h ASP 430 Ca 0.04 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1ndi h ASP 430 Cb 0.45 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1ndi h ASP 430 CO -0.16 0.24 -0.06 0.00 -2.88 0.00 0.00 179.24 176.38 1ndi h ALA 431 N 1.70 -0.16 -0.28 -0.78 0.00 -1.78 0.40 119.26 118.36 1ndi h ALA 431 Ca 0.27 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1ndi h ALA 431 Cb 0.50 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1ndi h ALA 431 CO -0.08 -0.42 -0.16 0.35 0.00 0.00 0.00 179.25 178.95 1ndi h PHE 432 N -0.48 -0.39 0.67 0.00 3.04 0.57 0.19 116.94 120.55 1ndi h PHE 432 Ca -0.02 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 1ndi h PHE 432 Cb 0.39 0.21 0.01 0.00 2.56 0.00 0.00 35.95 39.12 1ndi h PHE 432 CO 0.03 -0.23 -0.32 0.82 -2.02 0.00 0.00 178.31 176.59 1ndi h ILE 433 N -0.12 0.27 -0.34 1.41 2.04 -0.18 -0.77 117.51 119.82 1ndi h ILE 433 Ca 0.15 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1ndi h ILE 433 Cb 0.35 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 1ndi h ILE 433 CO -0.36 0.02 -0.19 1.56 0.00 0.00 0.00 178.15 179.18 1ndi h GLN 434 N -1.02 -0.14 -0.86 2.37 1.08 -0.03 0.04 115.11 116.55 1ndi h GLN 434 Ca -0.09 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1ndi h GLN 434 Cb 0.72 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.13 1ndi h GLN 434 CO 0.15 -0.09 0.56 0.28 -0.95 0.00 0.00 178.83 178.78 1ndi h VAL 435 N -0.15 0.99 -0.60 -0.54 2.07 -0.60 0.31 116.25 117.73 1ndi h VAL 435 Ca 0.17 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1ndi h VAL 435 Cb 0.41 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1ndi h VAL 435 CO -0.43 0.16 0.12 0.00 0.02 0.00 0.00 177.57 177.44 1ndi h ALA 436 N 1.56 1.08 0.00 1.67 0.00 0.49 -0.19 119.26 123.86 1ndi h ALA 436 Ca 0.39 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ndi h ALA 436 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ndi h ALA 436 CO -0.16 0.60 -0.20 1.25 0.00 0.00 0.00 179.25 180.75 1ndi h LEU 437 N 0.91 0.00 0.08 0.00 5.85 0.78 0.29 115.31 123.22 1ndi h LEU 437 Ca 0.19 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ndi h LEU 437 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1ndi h LEU 437 CO 0.00 0.20 -0.04 1.56 -0.34 0.00 0.00 178.44 179.83 1ndi h GLN 438 N 0.00 -0.10 -0.76 1.25 1.08 -0.60 -2.21 115.11 113.78 1ndi h GLN 438 Ca -0.00 0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.34 1ndi h GLN 438 Cb 0.37 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 1ndi h GLN 438 CO 0.03 0.46 0.50 1.25 -0.95 0.00 0.00 178.83 180.12 1ndi h LEU 439 N -0.81 0.45 -0.23 1.46 5.85 -0.55 -0.93 115.31 120.55 1ndi h LEU 439 Ca -0.01 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 1ndi h LEU 439 Cb 0.61 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1ndi h LEU 439 CO 0.02 0.24 -0.53 0.00 -0.34 0.00 0.00 178.44 177.82 1ndi h ALA 440 N 1.64 0.38 -0.69 1.25 0.00 -0.95 -2.87 119.26 118.01 1ndi h ALA 440 Ca 0.37 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1ndi h ALA 440 Cb 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1ndi h ALA 440 CO -0.13 0.58 0.18 -0.92 0.00 0.00 0.00 179.25 178.97 1ndi h TYR 441 N 0.51 1.13 -0.46 0.00 3.20 -0.56 -2.59 116.97 118.20 1ndi h TYR 441 Ca -0.00 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.67 1ndi h TYR 441 Cb 1.15 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1ndi h TYR 441 CO 0.08 0.91 -0.03 -0.92 -1.64 0.00 0.00 178.16 176.57 1ndi h TYR 442 N 1.03 0.82 -0.18 -3.82 3.20 -1.26 -1.82 116.97 114.95 1ndi h TYR 442 Ca 0.22 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1ndi h TYR 442 Cb 0.34 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1ndi h TYR 442 CO 0.03 0.77 -0.32 0.00 -1.64 0.00 0.00 178.16 177.00 1ndi h ARG 443 N 0.71 0.35 0.10 1.82 3.08 -1.26 0.73 114.38 119.92 1ndi h ARG 443 Ca 0.14 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ndi h ARG 443 Cb 0.47 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1ndi h ARG 443 CO 0.02 0.64 -0.05 0.82 -1.07 0.00 0.00 179.97 180.33 1ndi h ILE 444 N 0.31 0.40 0.00 2.04 2.04 -1.17 -3.40 117.51 117.72 1ndi h ILE 444 Ca 0.04 -1.14 -0.18 0.00 1.00 0.00 0.00 64.86 64.58 1ndi h ILE 444 Cb 0.71 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1ndi h ILE 444 CO 0.05 0.12 -1.72 -1.22 0.00 0.00 0.00 178.15 175.39 1ndi n TYR 445 N -4.85 0.60 -0.74 1.37 4.02 -0.71 -5.01 117.16 111.84 1ndi n TYR 445 Ca -0.04 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1ndi n TYR 445 Cb 0.15 -0.96 0.00 0.00 -0.02 0.00 0.00 39.34 38.51 1ndi n TYR 445 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ndi n GLY 446 N 1.44 0.73 3.58 2.72 0.00 0.25 -5.05 105.19 108.85 1ndi n GLY 446 Ca -0.13 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 1ndi n GLY 446 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ndi s GLN 447 N -1.57 0.53 0.66 1.61 -2.07 -1.25 -5.04 119.66 112.52 1ndi s GLN 447 Ca 0.00 -0.21 -0.11 0.00 -1.82 0.00 0.00 55.36 53.22 1ndi s GLN 447 Cb 0.00 0.23 -0.01 0.00 -1.09 0.00 0.00 33.01 32.14 1ndi s GLN 447 CO 0.00 -0.23 1.06 0.00 -1.32 0.00 0.00 175.29 174.80 1ndi s ALA 448 N -2.69 3.01 0.02 2.60 0.00 -1.26 -4.31 121.76 119.14 1ndi s ALA 448 Ca 0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 1ndi s ALA 448 Cb -0.00 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 1ndi s ALA 448 CO -0.06 -0.90 0.12 0.00 0.00 0.00 0.00 175.76 174.92 1ndi n ALA 450 N 1.03 1.33 -3.73 0.00 0.00 -1.26 -4.79 120.51 113.09 1ndi n ALA 450 Ca -0.20 0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 1ndi n ALA 450 Cb 0.57 -2.66 -0.15 0.00 0.00 0.00 0.00 19.45 17.21 1ndi n ALA 450 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ndi s THR 451 N 5.38 2.55 -0.35 0.00 2.01 -1.26 -2.92 115.64 121.05 1ndi s THR 451 Ca 0.95 -0.79 -0.13 0.00 0.31 0.00 0.00 61.69 62.03 1ndi s THR 451 Cb -0.54 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 1ndi s THR 451 CO 0.45 0.51 0.25 -0.47 -0.69 0.00 0.00 174.62 174.66 1ndi s TYR 452 N 1.13 3.23 -0.19 4.92 5.04 -0.50 -2.80 117.35 128.18 1ndi s TYR 452 Ca 0.01 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.40 1ndi s TYR 452 Cb -0.14 -2.49 0.03 0.00 0.35 0.00 0.00 41.96 39.71 1ndi s TYR 452 CO -0.06 -0.38 -0.18 -2.00 -1.34 0.00 0.00 175.55 171.59 1ndi s GLU 453 N 1.72 2.88 0.16 4.97 2.12 0.54 -0.63 118.70 130.46 1ndi s GLU 453 Ca 0.06 -0.91 -0.33 0.00 0.36 0.00 0.00 54.97 54.16 1ndi s GLU 453 Cb -0.18 -2.63 -0.16 0.00 0.26 0.00 0.00 34.13 31.42 1ndi s GLU 453 CO 0.10 -0.26 1.08 0.43 -0.54 0.00 0.00 175.26 176.07 1ndi n SER 454 N 4.60 0.90 -3.70 -1.70 7.64 -1.01 -1.92 113.62 118.43 1ndi n SER 454 Ca -0.20 1.14 -0.26 0.00 1.01 0.00 0.00 58.87 60.56 1ndi n SER 454 Cb 0.49 -1.16 -0.17 0.00 -1.01 0.00 0.00 64.21 62.36 1ndi n SER 454 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ndi s ALA 455 N -0.29 0.78 0.23 -0.43 0.00 -0.96 -4.80 121.76 116.29 1ndi s ALA 455 Ca 0.74 -0.48 -0.32 0.00 0.00 0.00 0.00 51.96 51.90 1ndi s ALA 455 Cb -0.90 -1.06 -0.12 0.00 0.00 0.00 0.00 23.12 21.03 1ndi s ALA 455 CO 0.53 -1.05 1.64 0.45 0.00 0.00 0.00 175.76 177.34 1ndi n SER 456 N 5.13 3.71 -1.14 0.00 2.88 -1.26 -1.23 113.62 121.72 1ndi n SER 456 Ca -0.08 1.10 0.08 0.00 -1.33 0.00 0.00 58.87 58.64 1ndi n SER 456 Cb 0.48 -1.55 0.28 0.00 -0.75 0.00 0.00 64.21 62.67 1ndi n SER 456 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ndi n LEU 457 N 3.19 4.08 0.04 2.46 4.77 -1.10 -4.49 117.00 125.96 1ndi n LEU 457 Ca 0.14 -2.57 0.03 0.00 -0.03 0.00 0.00 56.01 53.57 1ndi n LEU 457 Cb 0.34 -0.49 0.14 0.00 -2.33 0.00 0.00 43.42 41.09 1ndi n LEU 457 CO 0.64 0.73 0.59 0.54 -1.33 0.00 0.00 177.39 178.56 1ndi n ARG 458 N 0.37 0.03 0.00 3.23 1.74 -1.26 -2.04 116.66 118.74 1ndi n ARG 458 Ca 0.21 0.50 0.05 0.00 -0.77 0.00 0.00 57.85 57.83 1ndi n ARG 458 Cb 0.80 -1.67 0.29 0.00 -1.02 0.00 0.00 32.46 30.86 1ndi n ARG 458 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ndi n MET 459 N -1.66 0.93 -4.56 5.56 0.00 -1.26 0.50 117.12 116.63 1ndi n MET 459 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 1ndi n MET 459 Cb 0.06 -1.16 -0.14 0.00 0.00 0.00 0.00 33.22 31.98 1ndi n MET 459 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1ndi s PHE 460 N -2.00 1.88 -0.01 3.17 0.40 -0.86 -4.19 117.98 116.36 1ndi s PHE 460 Ca 0.14 -0.39 -0.34 0.00 -0.60 0.00 0.00 56.93 55.74 1ndi s PHE 460 Cb 0.07 -1.09 -0.13 0.00 0.51 0.00 0.00 43.02 42.38 1ndi s PHE 460 CO 0.11 0.14 1.77 1.58 0.70 0.00 0.00 175.22 179.51 1ndi n HIS 461 N 1.60 2.29 -0.97 0.36 -0.00 0.12 -0.45 115.22 118.16 1ndi n HIS 461 Ca -0.18 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1ndi n HIS 461 Cb 0.53 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 27.91 1ndi n HIS 461 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ndi n LEU 462 N 5.45 0.49 -4.61 0.27 4.77 -1.26 -4.62 117.00 117.49 1ndi n LEU 462 Ca 0.21 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.69 1ndi n LEU 462 Cb 0.29 -1.39 -0.05 0.00 -2.33 0.00 0.00 43.42 39.93 1ndi n LEU 462 CO 0.70 -0.46 0.98 0.61 -1.33 0.00 0.00 177.39 177.89 1ndi n GLY 463 N -1.15 0.65 0.00 -0.72 0.00 0.40 -4.92 105.19 99.45 1ndi n GLY 463 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1ndi n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndi n ARG 464 N 2.75 0.00 -3.73 1.61 5.12 -1.26 -4.12 116.66 117.02 1ndi n ARG 464 Ca 0.18 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.97 1ndi n ARG 464 Cb 0.22 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.41 1ndi n ARG 464 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1ndi s THR 465 N 0.00 -0.01 0.38 0.55 -4.23 -1.26 -2.71 115.64 108.36 1ndi s THR 465 Ca 0.00 0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.62 1ndi s THR 465 Cb 0.00 -0.54 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 1ndi s THR 465 CO 0.00 0.01 0.24 -0.62 -0.54 0.00 0.00 174.62 173.71 1ndi s ASP 466 N 0.53 4.81 0.06 3.99 -1.08 -0.36 -4.91 116.67 119.70 1ndi s ASP 466 Ca -0.03 -0.80 0.01 0.00 -0.52 0.00 0.00 52.55 51.22 1ndi s ASP 466 Cb -0.04 -0.66 -0.04 0.00 -1.46 0.00 0.00 42.92 40.72 1ndi s ASP 466 CO -0.03 -0.46 0.15 -0.89 0.52 0.00 0.00 175.17 174.46 1ndi s THR 467 N -2.46 5.02 -0.10 1.71 2.01 -1.26 -2.27 115.64 118.28 1ndi s THR 467 Ca 0.42 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.91 1ndi s THR 467 Cb -0.02 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 69.07 1ndi s THR 467 CO 0.25 0.15 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.50 1ndi s ILE 468 N -1.44 1.73 -0.45 1.82 1.01 -0.81 -4.78 121.20 118.28 1ndi s ILE 468 Ca 0.32 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 1ndi s ILE 468 Cb -0.13 -1.53 0.09 0.00 0.01 0.00 0.00 42.46 40.91 1ndi s ILE 468 CO 0.25 0.49 0.32 -0.13 0.00 0.00 0.00 174.94 175.86 1ndi s ARG 469 N 0.62 2.64 0.00 2.79 0.52 -1.26 -0.34 118.95 123.93 1ndi s ARG 469 Ca -0.14 -1.54 0.12 0.00 -0.52 0.00 0.00 55.73 53.65 1ndi s ARG 469 Cb -0.16 -3.90 0.59 0.00 0.52 0.00 0.00 34.95 32.00 1ndi s ARG 469 CO 0.04 -1.05 1.33 0.43 0.02 0.00 0.00 175.30 176.07 1ndi n SER 470 N 4.97 0.00 -4.29 0.23 7.64 -1.12 -4.38 113.62 116.67 1ndi n SER 470 Ca -0.10 0.24 -0.43 0.00 1.01 0.00 0.00 58.87 59.59 1ndi n SER 470 Cb 0.42 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 63.19 1ndi n SER 470 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ndi s ALA 471 N -2.71 3.47 0.34 -0.43 0.00 -1.26 -4.83 121.76 116.34 1ndi s ALA 471 Ca 0.10 -2.35 0.01 0.00 0.00 0.00 0.00 51.96 49.72 1ndi s ALA 471 Cb 0.08 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1ndi s ALA 471 CO 0.20 -1.83 0.05 -1.13 0.00 0.00 0.00 175.76 173.05 1ndi n SER 472 N 5.07 2.15 0.02 0.00 3.41 -1.26 -4.88 113.62 118.12 1ndi n SER 472 Ca -0.11 -2.64 -0.03 0.00 -0.26 0.00 0.00 58.87 55.83 1ndi n SER 472 Cb 0.42 0.51 0.20 0.00 -0.26 0.00 0.00 64.21 65.07 1ndi n SER 472 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ndi h ILE 473 N 1.34 1.27 0.04 -1.33 2.04 -1.91 -2.53 117.51 116.42 1ndi h ILE 473 Ca -0.28 -1.29 -0.23 0.00 1.00 0.00 0.00 64.86 64.06 1ndi h ILE 473 Cb 0.93 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1ndi h ILE 473 CO 0.45 0.41 -1.00 0.44 0.00 0.00 0.00 178.15 178.45 1ndi h ASP 474 N 0.41 0.38 -0.43 1.72 3.32 -1.95 -2.53 116.42 117.34 1ndi h ASP 474 Ca 0.06 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 56.82 1ndi h ASP 474 Cb 0.69 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1ndi h ASP 474 CO 0.05 1.17 0.18 -1.28 -1.72 0.00 0.00 179.24 177.65 1ndi h SER 475 N 0.13 0.23 -0.08 6.45 0.87 -1.82 -1.02 113.55 118.31 1ndi h SER 475 Ca -0.08 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1ndi h SER 475 Cb 1.66 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.62 1ndi h SER 475 CO 0.16 0.17 -0.06 0.25 -0.53 0.00 0.00 176.83 176.83 1ndi h LEU 476 N 0.37 0.20 -1.33 2.23 5.85 -1.48 -2.03 115.31 119.11 1ndi h LEU 476 Ca 0.19 -0.45 0.24 0.00 0.84 0.00 0.00 57.88 58.71 1ndi h LEU 476 Cb 0.15 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 1ndi h LEU 476 CO -0.17 0.60 0.64 0.00 -0.34 0.00 0.00 178.44 179.17 1ndi h ALA 477 N 0.60 2.12 0.20 1.25 0.00 -1.23 -1.35 119.26 120.86 1ndi h ALA 477 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ndi h ALA 477 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ndi h ALA 477 CO 0.02 -0.49 -0.10 0.35 0.00 0.00 0.00 179.25 179.03 1ndi h PHE 478 N 0.47 -0.25 0.00 0.00 3.57 -1.07 -2.63 116.94 117.02 1ndi h PHE 478 Ca 0.56 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.06 1ndi h PHE 478 Cb 1.32 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1ndi h PHE 478 CO -0.00 -0.16 0.07 -0.39 -2.23 0.00 0.00 178.31 175.60 1ndi h VAL 479 N -0.90 0.00 0.11 1.41 -1.51 -1.04 0.71 116.25 115.03 1ndi h VAL 479 Ca -0.03 0.00 -0.33 0.00 -1.23 0.00 0.00 66.70 65.11 1ndi h VAL 479 Cb 0.21 0.49 -0.02 0.00 -2.13 0.00 0.00 31.29 29.84 1ndi h VAL 479 CO 0.05 0.00 -1.80 0.11 -1.23 0.00 0.00 177.57 174.70 1ndi h LYS 480 N 0.00 0.23 -0.19 5.19 1.57 -1.34 -3.34 116.57 118.69 1ndi h LYS 480 Ca 0.00 -0.39 -0.17 0.00 -1.87 0.00 0.00 60.65 58.22 1ndi h LYS 480 Cb 0.14 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ndi h LYS 480 CO 0.00 1.06 -0.59 0.78 -0.57 0.00 0.00 179.45 180.14 1ndi h GLY 481 N 1.66 0.66 0.31 3.86 0.00 -0.51 -2.88 103.07 106.17 1ndi h GLY 481 Ca -0.34 -0.80 0.02 0.00 0.00 0.00 0.00 47.33 46.21 1ndi h GLY 481 CO 0.12 0.71 -0.38 1.98 0.00 0.00 0.00 176.54 178.98 1ndi h MET 482 N 0.45 -0.57 -0.30 4.80 1.85 -1.41 -0.92 114.93 118.84 1ndi h MET 482 Ca 0.00 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1ndi h MET 482 Cb 1.15 0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.31 1ndi h MET 482 CO 0.11 -0.38 0.00 0.41 -0.40 0.00 0.00 176.91 176.66 1ndi n GLY 483 N -1.44 0.14 3.44 1.39 0.00 -1.25 -4.71 105.19 102.76 1ndi n GLY 483 Ca -0.06 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1ndi n GLY 483 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndi s ASP 484 N -0.85 6.22 0.00 1.61 -1.08 -0.35 -4.89 116.67 117.33 1ndi s ASP 484 Ca 0.11 -1.19 0.00 0.00 -0.52 0.00 0.00 52.55 50.95 1ndi s ASP 484 Cb 0.06 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 1ndi s ASP 484 CO 0.07 -1.34 0.07 -1.54 0.52 0.00 0.00 175.17 172.95 1ndi n SER 485 N 7.32 0.07 0.00 -0.34 3.41 -1.26 -1.46 113.62 121.36 1ndi n SER 485 Ca -0.02 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1ndi n SER 485 Cb 0.45 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1ndi n SER 485 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ndi n THR 486 N 0.13 0.00 -3.45 6.66 -2.24 -1.26 -5.01 114.28 109.12 1ndi n THR 486 Ca 0.00 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1ndi n THR 486 Cb 0.02 1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 1ndi n THR 486 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ndi s VAL 487 N -0.23 5.21 0.52 2.28 1.01 -0.53 -5.05 120.40 123.61 1ndi s VAL 487 Ca 0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1ndi s VAL 487 Cb 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 1ndi s VAL 487 CO 0.00 -0.08 0.48 -2.65 0.00 0.00 0.00 175.10 172.85 1ndi n PRO 488 N 5.28 0.50 0.15 2.72 -0.02 -1.26 -4.70 135.00 137.68 1ndi n PRO 488 Ca -0.10 0.19 0.02 0.00 -2.02 0.00 0.00 63.50 61.59 1ndi n PRO 488 Cb 0.49 -1.59 0.37 0.00 -0.02 0.00 0.00 33.50 32.76 1ndi n PRO 488 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ndi h GLU 489 N 0.41 0.13 0.00 -0.52 5.08 -1.97 -1.84 114.58 115.86 1ndi h GLU 489 Ca -0.44 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1ndi h GLU 489 Cb 1.40 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 1ndi h GLU 489 CO 0.48 0.38 -0.09 1.96 -1.00 0.00 0.00 179.01 180.74 1ndi h GLN 490 N 0.12 0.00 0.01 2.33 7.50 -1.98 -2.36 115.11 120.72 1ndi h GLN 490 Ca 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.17 1ndi h GLN 490 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 1ndi h GLN 490 CO 0.04 0.09 -0.00 0.37 -1.50 0.00 0.00 178.83 177.82 1ndi h GLN 491 N 0.00 -0.01 -1.05 1.46 5.75 -1.69 -3.14 115.11 116.43 1ndi h GLN 491 Ca -0.00 0.00 0.27 0.00 -0.15 0.00 0.00 58.65 58.77 1ndi h GLN 491 Cb 0.18 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.63 1ndi h GLN 491 CO 0.01 0.82 0.66 0.87 -2.65 0.00 0.00 178.83 178.53 1ndi h LYS 492 N -0.92 0.41 -0.48 1.69 1.57 -0.96 0.83 116.57 118.71 1ndi h LYS 492 Ca -0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1ndi h LYS 492 Cb 0.83 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1ndi h LYS 492 CO 0.00 0.27 0.13 0.28 -0.57 0.00 0.00 179.45 179.56 1ndi h VAL 493 N 0.42 1.23 -0.19 0.50 2.07 -1.51 -0.14 116.25 118.63 1ndi h VAL 493 Ca 0.63 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1ndi h VAL 493 Cb 1.51 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1ndi h VAL 493 CO -0.37 0.29 -0.07 -0.33 0.02 0.00 0.00 177.57 177.11 1ndi h GLU 494 N 0.65 -0.03 -0.47 1.57 5.08 0.69 -0.94 114.58 121.13 1ndi h GLU 494 Ca 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1ndi h GLU 494 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1ndi h GLU 494 CO -0.00 -0.02 0.17 -0.07 -1.00 0.00 0.00 179.01 178.09 1ndi h LEU 495 N -0.03 0.61 -1.49 1.33 3.38 -1.00 -1.93 115.31 116.18 1ndi h LEU 495 Ca 0.10 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ndi h LEU 495 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1ndi h LEU 495 CO -0.22 0.57 -0.26 0.25 0.09 0.00 0.00 178.44 178.87 1ndi h LEU 496 N 0.67 0.00 0.15 1.67 6.46 0.27 -2.19 115.31 122.34 1ndi h LEU 496 Ca 0.16 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.63 1ndi h LEU 496 Cb 0.16 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1ndi h LEU 496 CO -0.01 0.26 -1.36 0.03 -0.62 0.00 0.00 178.44 176.73 1ndi h ARG 497 N 0.00 0.32 -0.33 1.25 3.08 -0.53 -2.94 114.38 115.23 1ndi h ARG 497 Ca -0.00 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.45 1ndi h ARG 497 Cb 0.47 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1ndi h ARG 497 CO 0.03 1.24 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.93 1ndi h LYS 498 N 0.09 0.59 -0.75 0.04 3.64 -1.23 0.12 116.57 119.06 1ndi h LYS 498 Ca -0.19 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.05 1ndi h LYS 498 Cb 2.02 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.74 1ndi h LYS 498 CO 0.21 0.73 0.44 0.00 -2.27 0.00 0.00 179.45 178.56 1ndi h ALA 499 N 0.84 1.01 0.40 5.00 0.00 -1.50 0.15 119.26 125.15 1ndi h ALA 499 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ndi h ALA 499 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ndi h ALA 499 CO 0.02 0.16 -0.19 0.28 0.00 0.00 0.00 179.25 179.52 1ndi h VAL 500 N 0.82 0.51 0.00 0.00 2.07 -1.31 -0.77 116.25 117.56 1ndi h VAL 500 Ca 0.33 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ndi h VAL 500 Cb 0.17 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1ndi h VAL 500 CO -0.17 0.09 0.01 1.56 0.02 0.00 0.00 177.57 179.07 1ndi h GLN 501 N -0.89 0.00 0.01 1.57 4.20 -0.77 -0.75 115.11 118.48 1ndi h GLN 501 Ca -0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ndi h GLN 501 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ndi h GLN 501 CO 0.09 0.00 -0.01 0.00 -0.67 0.00 0.00 178.83 178.24 1ndi h ALA 502 N 1.99 -0.01 -0.87 3.87 0.00 -0.41 -2.48 119.26 121.34 1ndi h ALA 502 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.64 1ndi h ALA 502 Cb 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1ndi h ALA 502 CO 0.00 -0.03 0.56 1.25 0.00 0.00 0.00 179.25 181.03 1ndi h HIS 503 N -0.97 0.92 0.00 0.00 -0.00 0.14 0.19 115.15 115.42 1ndi h HIS 503 Ca -0.00 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.26 1ndi h HIS 503 Cb 0.73 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 1ndi h HIS 503 CO 0.20 0.42 -0.63 -0.09 -0.00 0.00 0.00 177.93 177.83 1ndi h ARG 504 N 0.85 0.00 -0.31 5.26 2.43 -1.29 -0.24 114.38 121.09 1ndi h ARG 504 Ca 0.40 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.44 1ndi h ARG 504 Cb 0.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1ndi h ARG 504 CO -0.17 0.63 -0.35 0.00 -1.51 0.00 0.00 179.97 178.57 1ndi h ALA 505 N 1.37 0.81 -0.46 2.80 0.00 -0.43 -0.49 119.26 122.86 1ndi h ALA 505 Ca -0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1ndi h ALA 505 Cb 1.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1ndi h ALA 505 CO 0.08 0.65 0.01 -0.92 0.00 0.00 0.00 179.25 179.07 1ndi h TYR 506 N 0.58 0.88 -0.08 0.00 -0.00 -0.34 -2.54 116.97 115.47 1ndi h TYR 506 Ca 0.06 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.73 58.64 1ndi h TYR 506 Cb 0.87 -0.23 -0.00 0.00 -0.00 0.00 0.00 36.73 37.36 1ndi h TYR 506 CO 0.04 0.85 0.05 1.15 -0.00 0.00 0.00 178.16 180.24 1ndi h THR 507 N 0.66 1.05 -0.26 1.81 2.02 -0.72 0.81 112.91 118.28 1ndi h THR 507 Ca 0.13 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1ndi h THR 507 Cb 0.49 0.99 -0.07 0.00 -1.74 0.00 0.00 68.15 67.82 1ndi h THR 507 CO 0.02 0.04 -0.24 0.44 0.37 0.00 0.00 175.52 176.16 1ndi h ASP 508 N 0.07 -0.77 -0.08 4.18 3.32 -0.94 0.34 116.42 122.54 1ndi h ASP 508 Ca 0.03 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1ndi h ASP 508 Cb 0.03 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1ndi h ASP 508 CO -0.01 -0.27 -0.02 0.03 -1.72 0.00 0.00 179.24 177.25 1ndi h ARG 509 N -0.24 0.00 -0.27 3.56 3.08 -1.29 -2.57 114.38 116.66 1ndi h ARG 509 Ca 0.14 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1ndi h ARG 509 Cb 0.46 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.43 1ndi h ARG 509 CO -0.40 0.00 -0.35 0.00 -1.07 0.00 0.00 179.97 178.15 1ndi h ALA 510 N 1.08 -0.35 -0.81 0.04 0.00 0.37 0.16 119.26 119.76 1ndi h ALA 510 Ca 0.04 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1ndi h ALA 510 Cb 0.06 0.71 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 1ndi h ALA 510 CO -0.08 -0.80 -0.23 0.82 0.00 0.00 0.00 179.25 178.96 1ndi h ILE 511 N -0.35 0.17 -0.23 0.00 2.04 -0.05 0.25 117.51 119.34 1ndi h ILE 511 Ca 0.13 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 1ndi h ILE 511 Cb 0.56 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1ndi h ILE 511 CO -0.46 0.00 0.10 0.54 0.00 0.00 0.00 178.15 178.33 1ndi n ARG 512 N -5.52 1.73 -3.79 2.37 1.74 -0.58 -4.69 116.66 107.92 1ndi n ARG 512 Ca 0.11 -0.89 -0.33 0.00 -0.77 0.00 0.00 57.85 55.97 1ndi n ARG 512 Cb 0.41 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1ndi n ARG 512 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ndi n GLY 513 N 0.10 -0.86 0.04 -0.13 0.00 0.87 -4.89 105.19 100.33 1ndi n GLY 513 Ca 0.13 0.39 0.01 0.00 0.00 0.00 0.00 46.02 46.55 1ndi n GLY 513 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndi n GLU 514 N -4.37 3.08 0.00 1.61 1.02 0.45 -4.74 120.64 117.70 1ndi n GLU 514 Ca -0.13 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 1ndi n GLU 514 Cb 0.60 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 1ndi n GLU 514 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ndi n ALA 515 N -0.50 0.00 0.00 0.62 0.00 -1.26 -4.87 120.51 114.50 1ndi n ALA 515 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ndi n ALA 515 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1ndi n ALA 515 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1ndi n PHE 516 N 0.00 0.00 -0.28 0.00 1.16 -1.26 -4.68 117.46 112.41 1ndi n PHE 516 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 1ndi n PHE 516 Cb 0.00 0.00 0.22 0.00 -1.61 0.00 0.00 39.48 38.09 1ndi n PHE 516 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1ndi h ASP 517 N 0.00 0.36 0.57 5.98 5.19 -1.94 0.40 116.42 126.98 1ndi h ASP 517 Ca 0.00 0.11 -0.19 0.00 -0.62 0.00 0.00 57.03 56.33 1ndi h ASP 517 Cb 0.00 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1ndi h ASP 517 CO 0.00 0.12 -0.84 0.03 -3.12 0.00 0.00 179.24 175.43 1ndi h ARG 518 N 0.49 0.19 -0.34 3.56 2.47 -1.93 -2.68 114.38 116.15 1ndi h ARG 518 Ca 0.45 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.93 1ndi h ARG 518 Cb 0.70 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 1ndi h ARG 518 CO -0.41 0.92 0.03 1.25 0.56 0.00 0.00 179.97 182.32 1ndi h HIS 519 N 0.11 0.63 -0.53 3.04 2.76 -1.19 -1.67 115.15 118.30 1ndi h HIS 519 Ca -0.04 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 1ndi h HIS 519 Cb 1.46 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 30.22 1ndi h HIS 519 CO 0.03 0.68 0.25 -0.07 -1.30 0.00 0.00 177.93 177.52 1ndi h LEU 520 N 0.41 0.66 -1.50 0.26 3.38 -0.34 -0.09 115.31 118.09 1ndi h LEU 520 Ca 0.10 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ndi h LEU 520 Cb 0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ndi h LEU 520 CO 0.01 0.56 -0.25 0.25 0.09 0.00 0.00 178.44 179.11 1ndi h LEU 521 N 0.74 0.00 -0.20 1.67 5.85 -1.10 -1.64 115.31 120.62 1ndi h LEU 521 Ca 0.19 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.70 1ndi h LEU 521 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1ndi h LEU 521 CO -0.03 0.25 -0.93 1.23 -0.34 0.00 0.00 178.44 178.62 1ndi h GLY 522 N 1.14 0.21 0.58 3.75 0.00 -0.11 -2.10 103.07 106.55 1ndi h GLY 522 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1ndi h GLY 522 CO 0.03 0.36 -0.08 1.41 0.00 0.00 0.00 176.54 178.27 1ndi h LEU 523 N 0.10 -0.19 -1.14 3.11 3.38 -0.97 0.42 115.31 120.02 1ndi h LEU 523 Ca -0.05 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1ndi h LEU 523 Cb 1.59 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.34 1ndi h LEU 523 CO 0.14 0.23 0.58 0.50 0.09 0.00 0.00 178.44 179.99 1ndi h LYS 524 N -0.65 1.13 -0.04 1.13 3.64 -1.38 0.28 116.57 120.68 1ndi h LYS 524 Ca -0.02 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 1ndi h LYS 524 Cb 0.48 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1ndi h LYS 524 CO 0.04 0.74 -0.62 -0.07 -2.27 0.00 0.00 179.45 177.27 1ndi h LEU 525 N 1.16 0.18 -0.31 5.20 3.38 -1.31 -2.60 115.31 121.01 1ndi h LEU 525 Ca 0.34 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1ndi h LEU 525 Cb -0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ndi h LEU 525 CO -0.09 0.76 -0.16 -0.61 0.09 0.00 0.00 178.44 178.43 1ndi h GLN 526 N 0.12 0.00 0.00 1.13 5.75 0.72 -2.85 115.11 119.98 1ndi h GLN 526 Ca -0.01 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1ndi h GLN 526 Cb 1.12 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1ndi h GLN 526 CO 0.09 0.16 -0.33 0.00 -2.65 0.00 0.00 178.83 176.11 1ndi h ALA 527 N 1.84 0.80 0.11 3.38 0.00 -0.10 -3.02 119.26 122.26 1ndi h ALA 527 Ca -0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 1ndi h ALA 527 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ndi h ALA 527 CO 0.02 0.41 -1.13 0.82 0.00 0.00 0.00 179.25 179.38 1ndi h ILE 528 N 0.00 1.22 0.00 0.00 2.04 -1.41 -2.82 117.51 116.54 1ndi h ILE 528 Ca -0.00 -2.42 -0.02 0.00 1.00 0.00 0.00 64.86 63.42 1ndi h ILE 528 Cb 1.20 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 40.15 1ndi h ILE 528 CO 0.04 0.67 -0.08 -0.08 0.00 0.00 0.00 178.15 178.70 1ndi h GLU 529 N -0.42 0.00 -0.26 2.37 4.81 -1.60 -0.06 114.58 119.41 1ndi h GLU 529 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1ndi h GLU 529 Cb 1.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.02 1ndi h GLU 529 CO 0.06 0.08 0.00 -0.25 -0.73 0.00 0.00 179.01 178.18 1ndi n ASP 530 N -3.71 1.42 -3.85 1.04 9.92 -1.14 -4.95 116.55 115.28 1ndi n ASP 530 Ca -0.02 -2.00 -0.37 0.00 -0.53 0.00 0.00 54.79 51.87 1ndi n ASP 530 Cb 0.19 -0.18 0.03 0.00 -0.64 0.00 0.00 41.12 40.52 1ndi n ASP 530 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ndi n LEU 531 N 0.27 -1.72 -3.87 0.64 4.77 -0.04 -4.99 117.00 112.06 1ndi n LEU 531 Ca 0.09 -1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 54.82 1ndi n LEU 531 Cb 0.22 -2.03 -0.14 0.00 -2.33 0.00 0.00 43.42 39.14 1ndi n LEU 531 CO 0.06 0.59 -0.36 0.54 -1.33 0.00 0.00 177.39 176.89 1ndi s VAL 532 N -3.45 0.01 -0.17 4.08 0.11 -1.07 -5.07 120.40 114.85 1ndi s VAL 532 Ca 0.45 -0.00 -0.41 0.00 -2.93 0.00 0.00 61.98 59.09 1ndi s VAL 532 Cb -0.20 -0.03 -0.20 0.00 -1.53 0.00 0.00 36.38 34.42 1ndi s VAL 532 CO 0.91 0.01 1.23 -1.54 -3.33 0.00 0.00 175.10 172.37 1ndi n SER 533 N 3.11 0.41 -4.69 3.54 3.41 -1.26 -4.64 113.62 113.50 1ndi n SER 533 Ca -0.13 1.14 -0.53 0.00 -0.26 0.00 0.00 58.87 59.09 1ndi n SER 533 Cb 0.60 -0.88 -0.06 0.00 -0.26 0.00 0.00 64.21 63.60 1ndi n SER 533 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1ndi n MET 534 N 2.32 1.53 -1.52 4.33 1.56 -1.26 -4.85 117.12 119.23 1ndi n MET 534 Ca 0.23 0.56 -0.44 0.00 -0.27 0.00 0.00 57.70 57.79 1ndi n MET 534 Cb 0.03 -2.30 -0.01 0.00 2.15 0.00 0.00 33.22 33.10 1ndi n MET 534 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1ndi n PRO 535 N 5.42 0.91 0.23 2.12 -0.02 -1.26 -4.82 135.00 137.58 1ndi n PRO 535 Ca 0.24 0.32 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 1ndi n PRO 535 Cb 0.20 -1.65 0.82 0.00 -0.02 0.00 0.00 33.50 32.84 1ndi n PRO 535 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ndi h ASP 536 N 1.40 0.00 0.49 2.55 5.19 -1.96 -1.91 116.42 122.18 1ndi h ASP 536 Ca -0.39 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.94 1ndi h ASP 536 Cb 1.37 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.87 1ndi h ASP 536 CO 0.57 0.00 -0.37 -0.29 -3.12 0.00 0.00 179.24 176.02 1ndi h ILE 537 N 0.00 1.13 -0.02 0.35 2.10 -1.89 -2.83 117.51 116.35 1ndi h ILE 537 Ca 0.00 -1.33 0.00 0.00 1.08 0.00 0.00 64.86 64.61 1ndi h ILE 537 Cb 0.04 1.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 1ndi h ILE 537 CO 0.00 0.36 -0.02 0.49 -1.08 0.00 0.00 178.15 177.91 1ndi n PHE 538 N -3.90 0.00 0.56 2.19 0.99 -0.72 -3.57 117.46 113.02 1ndi n PHE 538 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.50 1ndi n PHE 538 Cb 0.43 -0.00 0.06 0.00 -1.00 0.00 0.00 39.48 38.96 1ndi n PHE 538 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1ndi n MET 539 N 0.47 0.88 -1.54 -1.08 2.81 -1.08 -4.86 117.12 112.72 1ndi n MET 539 Ca 0.17 -1.31 -0.33 0.00 -1.81 0.00 0.00 57.70 54.43 1ndi n MET 539 Cb 0.43 -1.26 0.07 0.00 -0.71 0.00 0.00 33.22 31.75 1ndi n MET 539 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1ndi s ASP 540 N -1.13 4.70 0.15 7.83 3.68 -1.15 -4.96 116.67 125.79 1ndi s ASP 540 Ca 0.16 2.04 -0.04 0.00 2.13 0.00 0.00 52.55 56.84 1ndi s ASP 540 Cb 0.11 -2.55 -0.03 0.00 -1.45 0.00 0.00 42.92 39.00 1ndi s ASP 540 CO 0.17 -1.91 1.37 0.74 0.13 0.00 0.00 175.17 175.67 1ndi h THR 541 N -0.36 1.37 -0.54 1.71 2.02 -1.93 -3.09 112.91 112.08 1ndi h THR 541 Ca -0.46 -2.21 0.01 0.00 0.77 0.00 0.00 66.41 64.51 1ndi h THR 541 Cb 1.25 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.83 1ndi h THR 541 CO 0.52 0.67 0.36 0.28 0.37 0.00 0.00 175.52 177.72 1ndi h SER 542 N 0.31 0.63 -0.80 4.18 0.02 -1.93 -1.71 113.55 114.24 1ndi h SER 542 Ca -0.05 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1ndi h SER 542 Cb 1.42 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 1ndi h SER 542 CO 0.15 0.46 0.38 0.22 -1.14 0.00 0.00 176.83 176.89 1ndi h TYR 543 N 0.74 1.16 -0.03 3.45 5.03 -1.83 0.79 116.97 126.29 1ndi h TYR 543 Ca 0.20 -0.06 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 1ndi h TYR 543 Cb -0.08 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 37.82 1ndi h TYR 543 CO -0.04 0.85 -0.44 0.00 -1.32 0.00 0.00 178.16 177.21 1ndi h ALA 544 N 1.20 1.22 0.16 1.82 0.00 -1.42 -1.77 119.26 120.47 1ndi h ALA 544 Ca 0.28 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ndi h ALA 544 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ndi h ALA 544 CO -0.03 0.57 -0.08 0.82 0.00 0.00 0.00 179.25 180.52 1ndi h ILE 545 N 0.05 0.97 0.00 0.00 2.04 -0.59 -2.96 117.51 117.02 1ndi h ILE 545 Ca 0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1ndi h ILE 545 Cb 0.80 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1ndi h ILE 545 CO 0.06 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1ndi h ALA 546 N 0.02 1.00 -0.07 1.87 0.00 -0.72 -1.97 119.26 119.39 1ndi h ALA 546 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ndi h ALA 546 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ndi h ALA 546 CO 0.04 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 1ndi n MET 547 N -3.04 2.28 -3.51 0.00 2.81 -0.68 -4.72 117.12 110.26 1ndi n MET 547 Ca -0.02 -1.87 -0.42 0.00 -1.81 0.00 0.00 57.70 53.57 1ndi n MET 547 Cb 0.10 -1.47 -0.07 0.00 -0.71 0.00 0.00 33.22 31.08 1ndi n MET 547 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1ndi s HIS 548 N -1.95 3.51 -0.77 2.03 5.04 -0.74 -5.04 115.29 117.37 1ndi s HIS 548 Ca 0.30 -2.08 -0.22 0.00 -1.54 0.00 0.00 55.06 51.52 1ndi s HIS 548 Cb 0.20 -3.54 0.08 0.00 0.04 0.00 0.00 32.58 29.36 1ndi s HIS 548 CO 0.30 -0.96 1.09 -0.06 -2.34 0.00 0.00 174.74 172.78 1ndi s PHE 549 N 0.66 2.72 0.45 3.88 0.08 -1.26 -4.42 117.98 120.10 1ndi s PHE 549 Ca 0.12 -0.72 0.27 0.00 0.12 0.00 0.00 56.93 56.72 1ndi s PHE 549 Cb -0.20 -4.37 1.52 0.00 -0.57 0.00 0.00 43.02 39.39 1ndi s PHE 549 CO -0.04 -1.69 2.11 -0.91 -0.10 0.00 0.00 175.22 174.59 1ndi h ASN 550 N 9.47 0.00 -3.79 1.36 2.35 -1.84 -3.36 115.58 119.78 1ndi h ASN 550 Ca -0.13 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.96 1ndi h ASN 550 Cb 1.05 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 39.04 1ndi h ASN 550 CO 1.20 0.09 -0.78 -0.76 -1.65 0.00 0.00 177.43 175.53 1ndi s LEU 551 N -7.42 3.50 -0.35 1.61 1.43 -1.22 0.10 118.68 116.34 1ndi s LEU 551 Ca -0.03 -1.49 -0.03 0.00 -1.03 0.00 0.00 54.13 51.54 1ndi s LEU 551 Cb 0.14 -1.49 0.07 0.00 0.03 0.00 0.00 46.19 44.94 1ndi s LEU 551 CO 0.58 -0.23 0.09 -0.55 0.23 0.00 0.00 176.35 176.47 1ndi s SER 552 N 1.12 5.11 0.21 2.29 0.15 -1.02 -1.41 113.70 120.16 1ndi s SER 552 Ca -0.05 -1.51 0.05 0.00 0.70 0.00 0.00 55.95 55.14 1ndi s SER 552 Cb -0.20 -1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 62.28 1ndi s SER 552 CO -0.06 -0.37 -0.05 0.42 1.20 0.00 0.00 173.24 174.37 1ndi s THR 553 N 1.25 1.23 -0.19 6.45 -4.23 0.20 -2.68 115.64 117.67 1ndi s THR 553 Ca 0.00 -2.07 -0.28 0.00 -1.18 0.00 0.00 61.69 58.16 1ndi s THR 553 Cb -0.21 -2.20 0.09 0.00 1.34 0.00 0.00 72.50 71.52 1ndi s THR 553 CO -0.01 -0.46 0.82 -0.94 -0.54 0.00 0.00 174.62 173.49 1ndi s SER 554 N -3.29 -0.59 0.08 3.99 1.04 -1.14 -2.41 113.70 111.38 1ndi s SER 554 Ca 0.25 0.93 -0.14 0.00 0.48 0.00 0.00 55.95 57.47 1ndi s SER 554 Cb 0.04 0.87 -0.06 0.00 0.10 0.00 0.00 66.02 66.97 1ndi s SER 554 CO 0.07 -0.35 0.47 -1.58 0.98 0.00 0.00 173.24 172.83 1ndi s GLN 555 N -0.37 3.93 -0.40 4.02 0.74 -1.26 -2.88 119.66 123.44 1ndi s GLN 555 Ca -0.03 0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.83 1ndi s GLN 555 Cb -0.03 -3.07 0.16 0.00 1.10 0.00 0.00 33.01 31.18 1ndi s GLN 555 CO 0.02 0.58 0.33 0.08 -0.55 0.00 0.00 175.29 175.75 1ndi s VAL 556 N -1.29 0.20 0.47 1.34 1.01 0.12 -4.94 120.40 117.30 1ndi s VAL 556 Ca 0.31 -2.28 -0.24 0.00 0.00 0.00 0.00 61.98 59.77 1ndi s VAL 556 Cb -0.16 -1.14 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 1ndi s VAL 556 CO 0.17 -1.10 1.35 -2.84 0.00 0.00 0.00 175.10 172.68 1ndi s PRO 557 N 0.40 3.57 -0.27 2.72 0.02 -1.26 -4.34 135.00 135.83 1ndi s PRO 557 Ca 0.29 2.23 -0.23 0.00 0.02 0.00 0.00 61.00 63.31 1ndi s PRO 557 Cb -0.03 -2.52 0.08 0.00 0.02 0.00 0.00 34.50 32.05 1ndi s PRO 557 CO -0.14 -0.84 0.74 0.00 -0.33 0.00 0.00 177.00 176.43 1ndi s ALA 558 N -1.29 -1.83 0.36 -1.55 0.00 -1.26 -4.94 121.76 111.26 1ndi s ALA 558 Ca 0.64 2.11 0.11 0.00 0.00 0.00 0.00 51.96 54.83 1ndi s ALA 558 Cb -0.40 -1.27 0.69 0.00 0.00 0.00 0.00 23.12 22.14 1ndi s ALA 558 CO 0.49 -0.34 1.82 0.87 0.00 0.00 0.00 175.76 178.61 1ndi h LYS 559 N 5.42 0.07 -7.32 0.00 1.57 -1.96 -3.43 116.57 110.92 1ndi h LYS 559 Ca -0.29 -0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 57.96 1ndi h LYS 559 Cb 1.18 -0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.62 1ndi h LYS 559 CO 0.08 0.41 0.29 0.99 -0.57 0.00 0.00 179.45 180.65 1ndi s THR 560 N -4.27 3.05 -1.11 -0.16 2.01 -1.26 -4.93 115.64 108.97 1ndi s THR 560 Ca -0.03 0.34 -0.07 0.00 0.31 0.00 0.00 61.69 62.24 1ndi s THR 560 Cb 0.14 -2.81 0.28 0.00 0.01 0.00 0.00 72.50 70.13 1ndi s THR 560 CO 0.73 -0.45 1.35 -0.67 -0.69 0.00 0.00 174.62 174.90 1ndi n ASP 561 N -3.68 5.95 -4.39 3.53 2.03 -1.26 -4.95 116.55 113.78 1ndi n ASP 561 Ca 0.08 -3.23 -0.21 0.00 0.52 0.00 0.00 54.79 51.96 1ndi n ASP 561 Cb 0.54 -1.34 -0.10 0.00 -0.72 0.00 0.00 41.12 39.50 1ndi n ASP 561 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ndi s VAL 563 N -3.40 -0.02 0.29 0.00 0.11 -1.21 -4.71 120.40 111.46 1ndi s VAL 563 Ca 0.36 0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 59.44 1ndi s VAL 563 Cb 0.08 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1ndi s VAL 563 CO 0.15 0.03 0.52 -0.32 -3.33 0.00 0.00 175.10 172.15 1ndi s MET 564 N 0.77 3.58 0.01 1.54 1.75 -1.26 -2.93 119.30 122.76 1ndi s MET 564 Ca -0.05 -0.13 -0.24 0.00 -1.25 0.00 0.00 55.69 54.02 1ndi s MET 564 Cb -0.06 -2.68 0.05 0.00 2.84 0.00 0.00 34.83 34.98 1ndi s MET 564 CO -0.05 0.23 0.54 -0.59 -0.65 0.00 0.00 175.02 174.50 1ndi s PHE 565 N -2.10 -0.46 -0.01 4.11 -0.12 -0.45 -4.53 117.98 114.43 1ndi s PHE 565 Ca 0.42 0.65 -0.26 0.00 -0.05 0.00 0.00 56.93 57.69 1ndi s PHE 565 Cb -0.11 0.33 0.06 0.00 -0.63 0.00 0.00 43.02 42.67 1ndi s PHE 565 CO 0.31 -0.59 0.57 -0.59 -0.05 0.00 0.00 175.22 174.87 1ndi s PHE 566 N -1.87 -0.51 1.14 3.49 -0.12 -1.26 0.15 117.98 118.99 1ndi s PHE 566 Ca -0.08 0.77 -0.16 0.00 -0.05 0.00 0.00 56.93 57.41 1ndi s PHE 566 Cb -0.01 0.35 0.26 0.00 -0.63 0.00 0.00 43.02 42.99 1ndi s PHE 566 CO 0.03 -0.60 1.07 0.20 -0.05 0.00 0.00 175.22 175.87 1ndi s GLY 567 N -1.52 1.55 0.64 1.99 0.00 -1.00 -4.43 107.32 104.55 1ndi s GLY 567 Ca -0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 1ndi s GLY 567 CO 0.05 0.18 1.04 -4.14 0.00 0.00 0.00 173.10 170.22 1ndi s PRO 568 N -5.06 3.44 -0.13 2.90 0.02 -1.26 -4.57 135.00 130.34 1ndi s PRO 568 Ca 0.68 0.80 -0.26 0.00 0.02 0.00 0.00 61.00 62.24 1ndi s PRO 568 Cb -0.16 -2.06 -0.26 0.00 0.02 0.00 0.00 34.50 32.04 1ndi s PRO 568 CO 0.58 -0.70 0.73 -0.39 -0.33 0.00 0.00 177.00 176.89 1ndi h VAL 569 N -0.41 1.62 -3.11 3.83 -1.51 -1.84 -3.47 116.25 111.37 1ndi h VAL 569 Ca -0.44 -2.37 -0.48 0.00 -1.23 0.00 0.00 66.70 62.18 1ndi h VAL 569 Cb 1.20 3.22 0.02 0.00 -2.13 0.00 0.00 31.29 33.60 1ndi h VAL 569 CO 0.61 0.61 -0.06 0.68 -1.23 0.00 0.00 177.57 178.18 1ndi s VAL 570 N -2.29 4.84 0.31 7.19 -7.23 -1.26 -4.99 120.40 116.98 1ndi s VAL 570 Ca -0.19 -0.21 0.25 0.00 -1.81 0.00 0.00 61.98 60.02 1ndi s VAL 570 Cb -0.01 -3.80 0.25 0.00 0.56 0.00 0.00 36.38 33.38 1ndi s VAL 570 CO 0.71 -0.63 1.96 -0.65 -0.31 0.00 0.00 175.10 176.18 1ndi h PRO 571 N 0.48 0.00 -1.03 4.82 0.11 -1.97 -3.00 132.00 131.40 1ndi h PRO 571 Ca -0.48 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.04 1ndi h PRO 571 Cb 1.22 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.93 1ndi h PRO 571 CO 0.61 0.18 -0.45 -0.40 -0.21 0.00 0.00 178.00 177.74 1ndi n ASP 572 N -3.59 5.43 -4.12 -2.05 5.68 -1.26 -4.40 116.55 112.24 1ndi n ASP 572 Ca -0.01 -3.75 -0.21 0.00 -0.50 0.00 0.00 54.79 50.31 1ndi n ASP 572 Cb 0.32 -0.50 -0.09 0.00 -1.14 0.00 0.00 41.12 39.71 1ndi n ASP 572 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1ndi s GLY 573 N -3.19 2.22 0.10 6.12 0.00 -1.13 -4.80 107.32 106.64 1ndi s GLY 573 Ca 0.52 -1.65 0.08 0.00 0.00 0.00 0.00 44.72 43.67 1ndi s GLY 573 CO -0.05 -1.70 -0.16 -0.19 0.00 0.00 0.00 173.10 171.00 1ndi s TYR 574 N -3.43 2.60 -0.34 1.90 1.51 0.28 -4.33 117.35 115.54 1ndi s TYR 574 Ca 0.32 -0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1ndi s TYR 574 Cb 0.05 -1.40 0.07 0.00 -0.11 0.00 0.00 41.96 40.58 1ndi s TYR 574 CO 0.16 0.37 0.06 0.20 -1.11 0.00 0.00 175.55 175.23 1ndi s GLY 575 N -2.00 1.84 -0.11 0.71 0.00 -0.56 -2.42 107.32 104.78 1ndi s GLY 575 Ca 0.18 -2.07 0.03 0.00 0.00 0.00 0.00 44.72 42.86 1ndi s GLY 575 CO 0.10 0.81 -0.22 -0.42 0.00 0.00 0.00 173.10 173.38 1ndi s ILE 576 N 1.18 1.93 0.09 0.90 1.01 -1.09 -1.01 121.20 124.22 1ndi s ILE 576 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1ndi s ILE 576 Cb -0.21 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1ndi s ILE 576 CO -0.03 0.53 -0.08 0.00 0.00 0.00 0.00 174.94 175.36 1ndi s TYR 578 N -2.90 -0.57 -0.37 0.00 1.13 -1.14 -2.05 117.35 111.45 1ndi s TYR 578 Ca 0.07 0.80 0.03 0.00 -1.41 0.00 0.00 57.07 56.57 1ndi s TYR 578 Cb 0.00 0.46 0.11 0.00 -1.10 0.00 0.00 41.96 41.43 1ndi s TYR 578 CO -0.02 -0.63 0.11 1.21 -2.51 0.00 0.00 175.55 173.71 1ndi s ASN 579 N -1.65 4.49 -1.09 -0.18 2.47 -0.86 -0.71 114.94 117.41 1ndi s ASN 579 Ca -0.06 -2.24 -0.19 0.00 0.42 0.00 0.00 52.86 50.78 1ndi s ASN 579 Cb -0.00 -1.46 0.09 0.00 -1.45 0.00 0.00 41.25 38.43 1ndi s ASN 579 CO 0.02 -0.35 1.44 -2.84 -3.72 0.00 0.00 177.10 171.64 1ndi s PRO 580 N 0.79 3.77 0.77 0.43 0.02 -1.26 -1.84 135.00 137.67 1ndi s PRO 580 Ca 0.12 -1.71 -0.10 0.00 0.02 0.00 0.00 61.00 59.33 1ndi s PRO 580 Cb -0.20 -5.25 0.08 0.00 0.02 0.00 0.00 34.50 29.15 1ndi s PRO 580 CO -0.09 -2.05 1.12 0.00 -0.33 0.00 0.00 177.00 175.65 1ndi s MET 581 N 3.71 1.95 0.25 5.54 0.23 -0.76 -4.48 119.30 125.74 1ndi s MET 581 Ca 0.44 -0.12 -0.06 0.00 -1.03 0.00 0.00 55.69 54.93 1ndi s MET 581 Cb -0.01 -2.05 0.48 0.00 -1.53 0.00 0.00 34.83 31.73 1ndi s MET 581 CO -0.04 -1.51 1.63 1.49 -2.03 0.00 0.00 175.02 174.57 1ndi h GLU 582 N -0.90 0.11 0.02 3.16 4.57 -1.95 -2.44 114.58 117.16 1ndi h GLU 582 Ca -0.45 -0.01 -0.39 0.00 -1.18 0.00 0.00 59.36 57.33 1ndi h GLU 582 Cb 1.31 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.82 1ndi h GLU 582 CO 0.61 0.07 -2.29 0.00 -1.18 0.00 0.00 179.01 176.22 1ndi n ALA 583 N -2.93 1.20 -4.42 2.92 0.00 -1.26 -1.88 120.51 114.15 1ndi n ALA 583 Ca 0.15 -0.96 -0.22 0.00 0.00 0.00 0.00 53.44 52.41 1ndi n ALA 583 Cb 0.51 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1ndi n ALA 583 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ndi n HIS 584 N -3.77 0.57 -3.68 0.00 1.44 -1.24 -0.78 115.22 107.75 1ndi n HIS 584 Ca -0.45 -1.85 -0.17 0.00 -2.01 0.00 0.00 57.72 53.24 1ndi n HIS 584 Cb 0.93 -0.15 -0.16 0.00 0.12 0.00 0.00 29.99 30.73 1ndi n HIS 584 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ndi s ILE 585 N -2.45 -0.19 -0.30 0.61 1.01 -0.51 -1.83 121.20 117.53 1ndi s ILE 585 Ca 0.06 0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.82 1ndi s ILE 585 Cb 0.00 -0.25 -0.00 0.00 0.01 0.00 0.00 42.46 42.22 1ndi s ILE 585 CO 0.04 0.14 0.74 0.20 0.00 0.00 0.00 174.94 176.06 1ndi s ASN 586 N 2.04 6.62 0.00 3.58 0.02 -0.77 -1.78 114.94 124.65 1ndi s ASN 586 Ca 0.01 0.61 0.06 0.00 -1.02 0.00 0.00 52.86 52.52 1ndi s ASN 586 Cb -0.12 -2.38 -0.03 0.00 0.02 0.00 0.00 41.25 38.74 1ndi s ASN 586 CO -0.05 -0.57 -0.18 -0.36 0.02 0.00 0.00 177.10 175.96 1ndi s PHE 587 N 2.85 2.57 0.05 2.20 0.08 0.40 -2.02 117.98 124.10 1ndi s PHE 587 Ca 0.30 -0.25 0.07 0.00 0.12 0.00 0.00 56.93 57.16 1ndi s PHE 587 Cb -0.14 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1ndi s PHE 587 CO 0.12 0.19 -0.18 -1.54 -0.10 0.00 0.00 175.22 173.70 1ndi s SER 588 N -1.09 2.20 -0.11 1.36 1.04 -0.87 -0.41 113.70 115.82 1ndi s SER 588 Ca 0.13 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 1ndi s SER 588 Cb -0.10 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 65.91 1ndi s SER 588 CO 0.03 0.11 0.25 -0.69 0.98 0.00 0.00 173.24 173.91 1ndi s VAL 589 N -0.85 -0.22 0.16 5.02 1.01 -1.09 -2.85 120.40 121.58 1ndi s VAL 589 Ca 0.05 0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.36 1ndi s VAL 589 Cb -0.09 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1ndi s VAL 589 CO 0.02 0.09 -0.22 -0.94 0.00 0.00 0.00 175.10 174.05 1ndi s SER 590 N 1.84 3.61 0.22 3.32 1.04 -0.18 -0.52 113.70 123.04 1ndi s SER 590 Ca -0.04 -0.74 -0.20 0.00 0.48 0.00 0.00 55.95 55.45 1ndi s SER 590 Cb -0.11 -0.37 0.04 0.00 0.10 0.00 0.00 66.02 65.67 1ndi s SER 590 CO -0.08 0.14 0.63 0.00 0.98 0.00 0.00 173.24 174.91 1ndi s ALA 591 N -1.42 -1.23 -0.08 5.32 0.00 -0.44 -1.49 121.76 122.41 1ndi s ALA 591 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1ndi s ALA 591 Cb -0.09 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1ndi s ALA 591 CO 0.10 -0.90 -0.07 0.71 0.00 0.00 0.00 175.76 175.60 1ndi s TYR 592 N -3.86 2.94 0.14 0.00 2.02 -1.26 -1.72 117.35 115.61 1ndi s TYR 592 Ca 0.08 -0.06 0.16 0.00 -0.37 0.00 0.00 57.07 56.88 1ndi s TYR 592 Cb -0.03 -1.75 0.47 0.00 -0.40 0.00 0.00 41.96 40.25 1ndi s TYR 592 CO -0.01 0.25 1.64 -0.91 -1.57 0.00 0.00 175.55 174.95 1ndi h ASN 593 N 5.54 0.00 0.18 2.29 2.35 -1.68 -2.55 115.58 121.71 1ndi h ASN 593 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1ndi h ASN 593 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1ndi h ASN 593 CO 0.54 0.48 0.00 -1.54 -1.65 0.00 0.00 177.43 175.26 1ndi n SER 594 N -3.52 0.00 -4.15 5.81 3.41 -1.26 -4.05 113.62 109.86 1ndi n SER 594 Ca -0.00 0.46 -0.34 0.00 -0.26 0.00 0.00 58.87 58.73 1ndi n SER 594 Cb 0.59 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.93 1ndi n SER 594 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ndi h ALA 596 N 7.95 1.54 -0.11 0.00 0.00 -1.82 -2.98 119.26 123.84 1ndi h ALA 596 Ca -0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ndi h ALA 596 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ndi h ALA 596 CO 0.53 0.35 0.00 0.39 0.00 0.00 0.00 179.25 180.51 1ndi n GLU 597 N -4.22 1.27 -5.12 0.00 4.71 -1.26 -4.80 120.64 111.23 1ndi n GLU 597 Ca -0.02 -0.40 -0.30 0.00 -0.01 0.00 0.00 57.16 56.43 1ndi n GLU 597 Cb 0.32 -1.12 -0.17 0.00 -1.01 0.00 0.00 31.44 29.47 1ndi n GLU 597 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1ndi s THR 598 N -1.82 1.89 -0.14 2.62 -4.23 -1.13 -5.07 115.64 107.76 1ndi s THR 598 Ca 0.07 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.61 1ndi s THR 598 Cb 0.04 -1.63 0.06 0.00 1.34 0.00 0.00 72.50 72.31 1ndi s THR 598 CO 0.05 0.52 0.14 0.21 -0.54 0.00 0.00 174.62 175.00 1ndi s ASN 599 N 0.24 1.58 0.00 3.99 3.84 -1.26 -4.78 114.94 118.55 1ndi s ASN 599 Ca -0.14 -0.21 0.00 0.00 0.21 0.00 0.00 52.86 52.72 1ndi s ASN 599 Cb -0.16 0.05 0.00 0.00 -0.55 0.00 0.00 41.25 40.59 1ndi s ASN 599 CO 0.07 -0.31 0.67 0.00 -2.79 0.00 0.00 177.10 174.73 1ndi n ALA 600 N 5.30 -0.07 -0.31 1.71 0.00 -1.26 -1.32 120.51 124.56 1ndi n ALA 600 Ca -0.06 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.60 1ndi n ALA 600 Cb 0.49 0.20 0.41 0.00 0.00 0.00 0.00 19.45 20.55 1ndi n ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ndi n ALA 601 N -1.39 0.71 -0.07 0.00 0.00 -1.26 0.44 120.51 118.94 1ndi n ALA 601 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 53.44 54.37 1ndi n ALA 601 Cb 0.00 -0.84 0.15 0.00 0.00 0.00 0.00 19.45 18.76 1ndi n ALA 601 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ndi h ARG 602 N 0.00 0.71 -0.15 0.00 2.43 -1.90 -0.01 114.38 115.47 1ndi h ARG 602 Ca 0.67 -0.24 -0.14 0.00 -0.81 0.00 0.00 59.98 59.47 1ndi h ARG 602 Cb 1.61 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.09 1ndi h ARG 602 CO -0.80 0.81 -0.50 1.98 -1.51 0.00 0.00 179.97 179.95 1ndi h MET 603 N 0.65 0.41 -0.53 0.20 4.05 0.13 -2.69 114.93 117.14 1ndi h MET 603 Ca 0.11 -0.24 -0.10 0.00 -0.28 0.00 0.00 59.70 59.20 1ndi h MET 603 Cb 0.59 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1ndi h MET 603 CO 0.04 0.81 -0.04 0.00 0.23 0.00 0.00 176.91 177.95 1ndi h ALA 604 N 1.14 0.72 -0.66 0.39 0.00 -0.73 -2.17 119.26 117.96 1ndi h ALA 604 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1ndi h ALA 604 Cb 0.99 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1ndi h ALA 604 CO 0.09 0.58 0.08 0.45 0.00 0.00 0.00 179.25 180.45 1ndi h HIS 605 N 0.84 1.18 0.00 0.00 -0.00 -0.86 -1.73 115.15 114.58 1ndi h HIS 605 Ca 0.15 -0.17 -0.15 0.00 -0.00 0.00 0.00 60.37 60.19 1ndi h HIS 605 Cb 0.59 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 1ndi h HIS 605 CO 0.04 1.00 -0.72 1.88 -0.00 0.00 0.00 177.93 180.14 1ndi h TYR 606 N 1.03 0.00 0.55 2.45 -1.99 -1.47 -2.15 116.97 115.38 1ndi h TYR 606 Ca 0.20 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1ndi h TYR 606 Cb 0.47 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.21 1ndi h TYR 606 CO 0.04 0.72 -0.26 1.25 -0.00 0.00 0.00 178.16 179.90 1ndi h LEU 607 N 0.00 -0.62 -0.40 3.88 5.85 -1.29 -0.00 115.31 122.73 1ndi h LEU 607 Ca -0.01 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1ndi h LEU 607 Cb 1.44 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 1ndi h LEU 607 CO 0.09 -0.24 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.55 1ndi h GLU 608 N -1.08 -0.24 -0.36 1.25 4.81 -1.39 0.24 114.58 117.80 1ndi h GLU 608 Ca -0.07 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1ndi h GLU 608 Cb 0.62 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 1ndi h GLU 608 CO 0.12 -0.16 -0.10 -0.22 -0.73 0.00 0.00 179.01 177.92 1ndi h LYS 609 N -0.25 -0.01 -0.39 1.92 1.63 -1.34 -0.31 116.57 117.82 1ndi h LYS 609 Ca 0.17 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.88 1ndi h LYS 609 Cb 0.53 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 1ndi h LYS 609 CO -0.54 -0.01 -0.14 0.00 -3.45 0.00 0.00 179.45 175.32 1ndi h ALA 610 N 1.34 1.04 -0.55 5.00 0.00 -0.43 0.41 119.26 126.08 1ndi h ALA 610 Ca 0.18 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ndi h ALA 610 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ndi h ALA 610 CO -0.38 0.58 0.36 -0.07 0.00 0.00 0.00 179.25 179.75 1ndi h LEU 611 N 0.63 0.47 -0.02 0.00 3.38 0.10 -1.06 115.31 118.82 1ndi h LEU 611 Ca 0.11 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.81 1ndi h LEU 611 Cb 0.59 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ndi h LEU 611 CO 0.04 0.31 -1.09 -0.07 0.09 0.00 0.00 178.44 177.73 1ndi h LEU 612 N 0.54 0.70 -0.87 1.67 3.38 -0.49 -3.26 115.31 116.99 1ndi h LEU 612 Ca 0.23 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1ndi h LEU 612 Cb 0.24 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1ndi h LEU 612 CO -0.06 1.42 0.35 0.44 0.09 0.00 0.00 178.44 180.67 1ndi h ASP 613 N 0.26 1.08 -0.56 -0.43 3.32 0.32 -2.05 116.42 118.36 1ndi h ASP 613 Ca -0.13 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1ndi h ASP 613 Cb 1.75 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 1ndi h ASP 613 CO 0.20 0.93 0.25 0.24 -1.72 0.00 0.00 179.24 179.14 1ndi h MET 614 N 1.15 0.86 0.46 3.56 2.86 -1.46 -1.11 114.93 121.25 1ndi h MET 614 Ca 0.27 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1ndi h MET 614 Cb 0.17 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1ndi h MET 614 CO -0.03 0.70 -0.22 -0.09 1.06 0.00 0.00 176.91 178.33 1ndi h ARG 615 N 0.85 -0.59 -0.70 1.72 2.43 -1.51 -1.64 114.38 114.94 1ndi h ARG 615 Ca 0.20 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.56 1ndi h ARG 615 Cb 0.15 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 29.73 1ndi h ARG 615 CO -0.02 -0.29 0.10 1.15 -1.51 0.00 0.00 179.97 179.40 1ndi h THR 616 N -0.98 0.49 -0.18 0.20 2.02 -1.32 1.11 112.91 114.25 1ndi h THR 616 Ca -0.06 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1ndi h THR 616 Cb 0.58 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1ndi h THR 616 CO 0.10 0.04 0.11 0.25 0.37 0.00 0.00 175.52 176.39 1ndi h LEU 617 N 0.20 0.21 -0.04 2.58 5.85 -1.18 -0.70 115.31 122.24 1ndi h LEU 617 Ca 0.38 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1ndi h LEU 617 Cb 0.65 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1ndi h LEU 617 CO -0.53 0.18 0.00 0.18 -0.34 0.00 0.00 178.44 177.93 1ndi n LEU 618 N -4.95 0.08 0.10 2.25 4.77 -0.34 -2.51 117.00 116.40 1ndi n LEU 618 Ca -0.04 0.51 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 1ndi n LEU 618 Cb 0.04 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1ndi n LEU 618 CO 0.34 -0.15 0.14 1.56 -1.33 0.00 0.00 177.39 177.95 1ndi h GLN 619 N 0.00 0.00 -0.01 3.23 4.20 0.26 -3.32 115.11 119.46 1ndi h GLN 619 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ndi h GLN 619 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1ndi h GLN 619 CO 0.00 0.29 -0.23 0.09 -0.67 0.00 0.00 178.83 178.31 1ndi n ASN 620 N -3.00 1.61 -3.04 1.46 5.03 -0.56 -4.62 115.26 112.14 1ndi n ASN 620 Ca -0.03 -1.31 -0.16 0.00 0.87 0.00 0.00 54.58 53.95 1ndi n ASN 620 Cb 0.73 0.18 -0.03 0.00 -1.02 0.00 0.00 39.78 39.63 1ndi n ASN 620 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1ndi n HIS 621 N -0.08 -2.06 0.00 3.10 8.25 -1.18 -5.11 115.22 118.15 1ndi n HIS 621 Ca 0.13 -2.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.05 1ndi n HIS 621 Cb 0.41 0.71 0.00 0.00 1.12 0.00 0.00 29.99 32.23 1ndi n HIS 621 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1ndi n PRO 622 N 2.26 0.56 0.00 -0.41 -0.02 -1.26 -4.82 135.00 131.31 1ndi n PRO 622 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ndi n PRO 622 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1ndi n PRO 622 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ndi n ARG 623 N 0.00 0.00 -4.09 -0.52 1.74 -1.26 -5.08 116.66 107.45 1ndi n ARG 623 Ca 0.00 -0.15 -0.33 0.00 -0.77 0.00 0.00 57.85 56.60 1ndi n ARG 623 Cb 0.00 -0.20 -0.16 0.00 -1.02 0.00 0.00 32.46 31.09 1ndi n ARG 623 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ndi s ALA 624 N 0.00 2.43 0.00 7.54 0.00 -1.26 -5.34 121.76 125.13 1ndi s ALA 624 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1ndi s ALA 624 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1ndi s ALA 624 CO 0.00 -0.54 0.00 1.17 0.00 0.00 0.00 175.76 176.39