#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1q n ASN -1 N 0.00 5.09 -0.93 -3.46 0.23 -1.26 -4.73 115.26 110.20 3h1q n ASN -1 Ca 0.00 -3.13 0.00 0.00 -0.53 0.00 0.00 54.58 50.92 3h1q n ASN -1 Cb 0.00 -0.72 0.00 0.00 -2.08 0.00 0.00 39.78 36.98 3h1q n ASN -1 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3h1q n ALA 0 N 0.07 1.49 0.00 -2.53 0.00 -1.26 -1.40 120.51 116.88 3h1q n ALA 0 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3h1q n ALA 0 Cb 1.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 3h1q n ALA 0 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3h1q n GLU 2 N 0.90 0.00 -0.09 0.00 -0.00 -1.26 -0.42 120.64 119.77 3h1q n GLU 2 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.16 57.11 3h1q n GLU 2 Cb 0.03 0.00 0.16 0.00 -0.00 0.00 0.00 31.44 31.63 3h1q n GLU 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3h1q h LEU 3 N 0.00 0.73 -0.07 -1.84 5.85 -1.62 -1.82 115.31 116.55 3h1q h LEU 3 Ca 0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3h1q h LEU 3 Cb 0.00 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 3h1q h LEU 3 CO 0.00 0.83 0.04 -0.08 -0.34 0.00 0.00 178.44 178.89 3h1q h GLU 4 N 0.70 0.09 -0.99 1.25 4.81 -0.99 0.11 114.58 119.56 3h1q h GLU 4 Ca 0.13 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 3h1q h GLU 4 Cb 0.50 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 3h1q h GLU 4 CO 0.03 0.16 0.65 1.96 -0.73 0.00 0.00 179.01 181.07 3h1q h GLN 5 N 0.01 1.27 0.16 1.92 4.20 -1.76 -1.27 115.11 119.64 3h1q h GLN 5 Ca 0.02 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.67 3h1q h GLN 5 Cb 0.09 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 3h1q h GLN 5 CO -0.00 0.84 -0.29 0.87 -0.67 0.00 0.00 178.83 179.58 3h1q h LYS 6 N 1.31 -0.51 -0.59 1.46 1.57 -0.96 -0.45 116.57 118.40 3h1q h LYS 6 Ca 0.38 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 3h1q h LYS 6 Cb -0.09 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 3h1q h LYS 6 CO -0.10 -0.34 0.31 -0.07 -0.57 0.00 0.00 179.45 178.68 3h1q h LEU 7 N -0.53 0.75 -0.71 2.94 3.38 -0.53 0.14 115.31 120.75 3h1q h LEU 7 Ca 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h1q h LEU 7 Cb 0.54 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3h1q h LEU 7 CO -0.14 0.65 0.45 0.78 0.09 0.00 0.00 178.44 180.27 3h1q h ASN 8 N 0.80 0.83 -0.12 -0.43 2.35 -1.21 0.95 115.58 118.75 3h1q h ASN 8 Ca 0.21 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3h1q h ASN 8 Cb 0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3h1q h ASN 8 CO -0.03 0.62 0.04 0.25 -1.65 0.00 0.00 177.43 176.66 3h1q h LEU 9 N 0.96 0.17 -1.11 1.61 5.85 -0.65 -2.66 115.31 119.47 3h1q h LEU 9 Ca 0.26 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3h1q h LEU 9 Cb -0.08 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3h1q h LEU 9 CO -0.05 0.31 0.17 0.25 -0.34 0.00 0.00 178.44 178.78 3h1q h LEU 10 N 0.02 0.73 -1.03 2.25 5.85 -0.52 -1.69 115.31 120.92 3h1q h LEU 10 Ca 0.04 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3h1q h LEU 10 Cb 0.20 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3h1q h LEU 10 CO -0.00 0.69 0.42 -1.13 -0.34 0.00 0.00 178.44 178.09 3h1q h ASN 11 N 0.77 0.99 -0.20 1.25 -1.24 -0.64 -0.90 115.58 115.61 3h1q h ASN 11 Ca 0.18 -0.09 -0.07 0.00 0.71 0.00 0.00 56.30 57.03 3h1q h ASN 11 Cb 0.23 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 3h1q h ASN 11 CO -0.01 0.80 -0.16 -0.78 -1.29 0.00 0.00 177.43 176.00 3h1q h ASP 12 N 1.11 0.49 -0.25 1.15 -0.00 -1.02 0.26 116.42 118.16 3h1q h ASP 12 Ca 0.28 -0.45 0.06 0.00 -0.00 0.00 0.00 57.03 56.92 3h1q h ASP 12 Cb 0.04 -0.14 -0.06 0.00 -0.00 0.00 0.00 39.33 39.17 3h1q h ASP 12 CO -0.04 0.84 -0.15 -0.07 -0.00 0.00 0.00 179.24 179.81 3h1q h LEU 13 N 0.15 -0.50 0.67 2.28 3.38 -1.00 0.21 115.31 120.50 3h1q h LEU 13 Ca 0.04 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3h1q h LEU 13 Cb 0.68 0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.70 3h1q h LEU 13 CO 0.04 -0.19 -0.33 0.40 0.09 0.00 0.00 178.44 178.45 3h1q h ILE 14 N -0.13 0.00 -0.62 1.22 2.04 -1.09 -0.68 117.51 118.25 3h1q h ILE 14 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 3h1q h ILE 14 Cb 0.34 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 3h1q h ILE 14 CO -0.33 0.00 0.10 0.58 0.00 0.00 0.00 178.15 178.50 3h1q h VAL 15 N -0.91 1.26 -0.39 1.67 2.07 -0.31 -2.61 116.25 117.03 3h1q h VAL 15 Ca -0.09 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3h1q h VAL 15 Cb 0.70 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3h1q h VAL 15 CO 0.15 0.37 0.00 0.54 0.02 0.00 0.00 177.57 178.65 3h1q n ARG 16 N -4.22 2.34 -3.63 1.57 5.12 0.72 -4.95 116.66 113.60 3h1q n ARG 16 Ca 0.04 -2.03 -0.23 0.00 -1.93 0.00 0.00 57.85 53.70 3h1q n ARG 16 Cb 0.28 -1.48 0.04 0.00 -1.16 0.00 0.00 32.46 30.14 3h1q n ARG 16 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3h1q n GLU 17 N 1.22 -3.57 -4.46 5.56 1.02 -0.29 -5.00 120.64 115.12 3h1q n GLU 17 Ca 0.19 0.61 -0.22 0.00 -0.02 0.00 0.00 57.16 57.72 3h1q n GLU 17 Cb 0.53 -5.01 -0.10 0.00 -0.02 0.00 0.00 31.44 26.84 3h1q n GLU 17 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h1q s ILE 18 N -3.58 1.17 0.29 -3.67 -4.36 -1.00 -5.03 121.20 105.02 3h1q s ILE 18 Ca 0.19 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.69 3h1q s ILE 18 Cb -0.05 -2.77 -0.05 0.00 1.25 0.00 0.00 42.46 40.84 3h1q s ILE 18 CO 0.81 0.00 -0.17 0.68 0.24 0.00 0.00 174.94 176.51 3h1q s VAL 19 N -3.28 2.35 -0.60 8.37 -7.23 -1.26 -4.53 120.40 114.22 3h1q s VAL 19 Ca 0.35 -2.34 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 3h1q s VAL 19 Cb 0.08 -2.38 0.15 0.00 0.56 0.00 0.00 36.38 34.80 3h1q s VAL 19 CO 0.15 -0.36 0.41 0.21 -0.31 0.00 0.00 175.10 175.20 3h1q s ASN 20 N -3.52 5.20 -0.15 4.85 2.47 0.76 -5.01 114.94 119.55 3h1q s ASN 20 Ca 0.30 -2.78 -0.01 0.00 0.42 0.00 0.00 52.86 50.80 3h1q s ASN 20 Cb -0.03 -1.84 -0.01 0.00 -1.45 0.00 0.00 41.25 37.92 3h1q s ASN 20 CO 0.15 -0.38 1.16 -0.81 -3.72 0.00 0.00 177.10 173.49 3h1q n PRO 21 N 3.59 0.36 -3.07 0.43 -0.04 -1.26 -4.67 135.00 130.33 3h1q n PRO 21 Ca 0.07 -0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 62.59 3h1q n PRO 21 Cb 0.38 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.76 3h1q n PRO 21 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h1q s LEU 22 N 0.02 4.07 0.60 1.53 1.02 -1.26 -5.04 118.68 119.62 3h1q s LEU 22 Ca 0.07 1.38 -0.18 0.00 0.02 0.00 0.00 54.13 55.42 3h1q s LEU 22 Cb 0.02 -4.12 -0.03 0.00 0.02 0.00 0.00 46.19 42.07 3h1q s LEU 22 CO -0.01 -0.21 1.17 -2.16 0.02 0.00 0.00 176.35 175.17 3h1q s PRO 23 N -2.91 3.01 1.18 1.29 0.04 -1.26 -5.02 135.00 131.33 3h1q s PRO 23 Ca 0.55 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 3h1q s PRO 23 Cb -0.11 -1.95 0.28 0.00 0.04 0.00 0.00 34.50 32.76 3h1q s PRO 23 CO 0.17 -1.14 1.04 -2.14 0.04 0.00 0.00 177.00 174.97 3h1q s PRO 24 N -3.45 -1.04 0.39 0.56 0.02 -1.26 -4.77 135.00 125.45 3h1q s PRO 24 Ca 0.74 0.39 -0.24 0.00 0.02 0.00 0.00 61.00 61.92 3h1q s PRO 24 Cb -0.27 -1.58 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 3h1q s PRO 24 CO 0.33 -3.69 1.01 -1.25 -0.33 0.00 0.00 177.00 173.07 3h1q s PRO 25 N -4.92 4.24 0.36 5.54 0.04 -1.26 -5.03 135.00 133.97 3h1q s PRO 25 Ca 0.68 1.40 0.07 0.00 0.04 0.00 0.00 61.00 63.19 3h1q s PRO 25 Cb -0.18 -2.51 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 3h1q s PRO 25 CO 0.60 -0.05 0.46 0.71 0.04 0.00 0.00 177.00 178.75 3h1q s TYR 26 N -1.75 2.97 -0.02 0.56 2.02 -1.26 -3.82 117.35 116.05 3h1q s TYR 26 Ca 0.57 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 57.03 3h1q s TYR 26 Cb -0.19 -2.07 -0.01 0.00 -0.40 0.00 0.00 41.96 39.29 3h1q s TYR 26 CO 0.24 -0.08 -0.19 0.15 -1.57 0.00 0.00 175.55 174.10 3h1q s LYS 27 N -4.18 1.64 0.02 -0.62 1.02 0.29 -4.95 119.74 112.96 3h1q s LYS 27 Ca 0.47 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 55.81 3h1q s LYS 27 Cb -0.08 -1.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.67 3h1q s LYS 27 CO 0.30 0.38 -0.10 0.08 -0.92 0.00 0.00 175.35 175.09 3h1q s VAL 28 N -0.34 0.79 -0.02 3.17 1.01 -1.26 -0.88 120.40 122.87 3h1q s VAL 28 Ca 0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3h1q s VAL 28 Cb -0.08 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.60 3h1q s VAL 28 CO 0.00 0.04 0.03 -0.83 0.00 0.00 0.00 175.10 174.34 3h1q s GLY 29 N -0.72 0.02 -0.09 4.51 0.00 -0.58 -1.61 107.32 108.84 3h1q s GLY 29 Ca 0.01 0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.95 3h1q s GLY 29 CO 0.00 0.34 -0.21 0.14 0.00 0.00 0.00 173.10 173.38 3h1q s VAL 30 N 0.46 2.40 -0.22 1.40 1.01 -0.92 -0.31 120.40 124.22 3h1q s VAL 30 Ca -0.04 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3h1q s VAL 30 Cb -0.05 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3h1q s VAL 30 CO -0.01 0.55 -0.13 -0.62 0.00 0.00 0.00 175.10 174.89 3h1q s ASP 31 N 0.14 3.83 -0.30 3.32 3.68 0.36 -4.03 116.67 123.67 3h1q s ASP 31 Ca -0.11 -0.80 -0.14 0.00 2.13 0.00 0.00 52.55 53.63 3h1q s ASP 31 Cb -0.16 -1.58 -0.03 0.00 -1.45 0.00 0.00 42.92 39.70 3h1q s ASP 31 CO 0.06 -0.07 0.33 -0.76 0.13 0.00 0.00 175.17 174.86 3h1q s LEU 32 N 1.29 4.17 0.36 -1.34 1.02 -1.26 -1.83 118.68 121.09 3h1q s LEU 32 Ca 0.01 0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.24 3h1q s LEU 32 Cb -0.15 -2.32 -0.04 0.00 0.02 0.00 0.00 46.19 43.69 3h1q s LEU 32 CO -0.08 -0.20 0.10 -0.83 0.02 0.00 0.00 176.35 175.35 3h1q s GLY 33 N 1.70 2.29 0.00 -3.19 0.00 -0.98 -4.86 107.32 102.27 3h1q s GLY 33 Ca 0.12 -1.63 0.10 0.00 0.00 0.00 0.00 44.72 43.31 3h1q s GLY 33 CO 0.11 -1.79 1.12 -1.30 0.00 0.00 0.00 173.10 171.24 3h1q n THR 34 N -0.76 0.43 0.00 0.90 -2.24 -1.26 -2.56 114.28 108.80 3h1q n THR 34 Ca -0.04 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3h1q n THR 34 Cb 0.66 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3h1q n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1q n ALA 35 N -1.16 0.57 -3.71 6.98 0.00 -1.21 -4.48 120.51 117.50 3h1q n ALA 35 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 3h1q n ALA 35 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 3h1q n ALA 35 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3h1q s ASP 36 N -0.77 -0.21 -0.05 0.00 1.47 -0.89 -0.55 116.67 115.67 3h1q s ASP 36 Ca 0.00 -0.70 0.03 0.00 1.18 0.00 0.00 52.55 53.06 3h1q s ASP 36 Cb 0.00 0.70 0.00 0.00 -0.34 0.00 0.00 42.92 43.29 3h1q s ASP 36 CO 0.00 -1.32 -0.15 -0.63 0.68 0.00 0.00 175.17 173.75 3h1q s ILE 37 N -3.88 1.28 -0.08 2.11 1.01 -0.17 -2.32 121.20 119.15 3h1q s ILE 37 Ca 0.14 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.22 3h1q s ILE 37 Cb -0.05 -1.12 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 3h1q s ILE 37 CO 0.08 0.38 -0.22 -0.69 0.00 0.00 0.00 174.94 174.49 3h1q s VAL 38 N 0.24 1.84 -0.06 2.92 1.01 -0.76 -1.53 120.40 124.07 3h1q s VAL 38 Ca -0.07 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 3h1q s VAL 38 Cb -0.12 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 3h1q s VAL 38 CO 0.03 0.51 0.10 -0.22 0.00 0.00 0.00 175.10 175.52 3h1q s LEU 39 N 0.23 4.09 -0.16 3.92 2.96 -0.28 -0.49 118.68 128.95 3h1q s LEU 39 Ca -0.13 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 3h1q s LEU 39 Cb -0.16 -2.16 0.08 0.00 0.50 0.00 0.00 46.19 44.45 3h1q s LEU 39 CO 0.06 0.34 0.20 -0.69 -1.32 0.00 0.00 176.35 174.95 3h1q s VAL 40 N -1.09 -0.31 -0.18 1.68 1.01 0.57 -1.76 120.40 120.32 3h1q s VAL 40 Ca 0.19 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 3h1q s VAL 40 Cb -0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 3h1q s VAL 40 CO 0.09 -0.08 0.04 -0.69 0.00 0.00 0.00 175.10 174.46 3h1q s VAL 41 N 2.32 4.57 0.36 2.92 1.01 0.04 -1.53 120.40 130.10 3h1q s VAL 41 Ca 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.96 3h1q s VAL 41 Cb -0.14 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 3h1q s VAL 41 CO -0.10 0.45 0.06 0.42 0.00 0.00 0.00 175.10 175.93 3h1q s THR 42 N 0.50 1.20 0.00 3.92 -4.23 -0.06 0.10 115.64 117.08 3h1q s THR 42 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 3h1q s THR 42 Cb -0.13 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.01 3h1q s THR 42 CO 0.01 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.19 3h1q n ASP 43 N -0.87 0.00 -0.11 3.99 3.85 -0.00 -0.55 116.55 122.86 3h1q n ASP 43 Ca -0.04 -0.34 -0.10 0.00 -0.71 0.00 0.00 54.79 53.60 3h1q n ASP 43 Cb 0.66 0.00 0.05 0.00 -1.35 0.00 0.00 41.12 40.48 3h1q n ASP 43 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 3h1q h GLN 44 N 0.00 0.85 -0.63 0.11 1.08 -1.89 -3.10 115.11 111.52 3h1q h GLN 44 Ca 0.00 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 3h1q h GLN 44 Cb 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 3h1q h GLN 44 CO 0.00 1.01 0.00 0.39 -0.95 0.00 0.00 178.83 179.28 3h1q n GLU 45 N -4.09 3.11 -0.82 1.46 -0.58 -1.26 -4.90 120.64 113.55 3h1q n GLU 45 Ca -0.00 -2.10 0.00 0.00 -0.42 0.00 0.00 57.16 54.64 3h1q n GLU 45 Cb 0.47 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 3h1q n GLU 45 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h1q n GLY 46 N 0.83 0.61 3.68 0.62 0.00 -1.17 -5.00 105.19 104.76 3h1q n GLY 46 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3h1q n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h1q s ILE 47 N -2.08 4.12 0.10 -0.61 1.01 -1.26 -4.77 121.20 117.71 3h1q s ILE 47 Ca 0.00 1.45 -0.34 0.00 0.00 0.00 0.00 60.65 61.76 3h1q s ILE 47 Cb 0.00 -3.93 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 3h1q s ILE 47 CO 0.00 -0.02 1.64 -2.65 0.00 0.00 0.00 174.94 173.91 3h1q n PRO 48 N 5.42 2.13 -0.09 2.79 -0.02 -1.26 -0.82 135.00 143.14 3h1q n PRO 48 Ca 0.12 0.77 -0.17 0.00 -2.02 0.00 0.00 63.50 62.20 3h1q n PRO 48 Cb 0.45 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 3h1q n PRO 48 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3h1q n VAL 49 N 3.79 1.04 -3.97 -1.45 0.31 0.28 -4.63 118.33 113.70 3h1q n VAL 49 Ca 0.18 -0.31 -0.09 0.00 -0.01 0.00 0.00 64.34 64.11 3h1q n VAL 49 Cb 0.29 -1.52 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 3h1q n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h1q s ALA 50 N -2.35 -0.40 -0.15 3.52 0.00 -0.12 -0.17 121.76 122.10 3h1q s ALA 50 Ca -0.26 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 3h1q s ALA 50 Cb 0.09 1.03 0.10 0.00 0.00 0.00 0.00 23.12 24.33 3h1q s ALA 50 CO 0.36 -0.88 0.84 0.20 0.00 0.00 0.00 175.76 176.29 3h1q s GLY 51 N -3.00 -0.41 0.08 0.00 0.00 -1.26 -0.78 107.32 101.95 3h1q s GLY 51 Ca 0.20 1.84 -0.04 0.00 0.00 0.00 0.00 44.72 46.72 3h1q s GLY 51 CO 0.08 1.21 0.07 0.00 0.00 0.00 0.00 173.10 174.47 3h1q s ALA 52 N -0.75 0.29 -0.15 3.20 0.00 -0.72 -3.83 121.76 119.79 3h1q s ALA 52 Ca -0.05 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 3h1q s ALA 52 Cb -0.02 0.46 0.06 0.00 0.00 0.00 0.00 23.12 23.63 3h1q s ALA 52 CO 0.04 -0.45 0.34 -1.17 0.00 0.00 0.00 175.76 174.52 3h1q s LEU 53 N -2.92 -0.13 -0.08 0.00 0.20 -1.26 -1.12 118.68 113.36 3h1q s LEU 53 Ca 0.09 0.76 0.02 0.00 0.69 0.00 0.00 54.13 55.69 3h1q s LEU 53 Cb 0.07 1.06 -0.02 0.00 -0.43 0.00 0.00 46.19 46.86 3h1q s LEU 53 CO -0.08 -0.21 -0.14 -0.75 -0.29 0.00 0.00 176.35 174.89 3h1q s LYS 54 N 1.85 2.86 0.02 1.98 2.47 -0.58 -4.95 119.74 123.40 3h1q s LYS 54 Ca -0.05 -0.69 -0.28 0.00 -1.56 0.00 0.00 55.97 53.38 3h1q s LYS 54 Cb -0.10 -2.48 -0.04 0.00 -1.46 0.00 0.00 37.83 33.74 3h1q s LYS 54 CO -0.11 0.46 0.89 -1.58 0.16 0.00 0.00 175.35 175.16 3h1q s TRP 55 N -0.29 3.70 0.00 4.03 0.52 -1.26 -1.00 118.94 124.64 3h1q s TRP 55 Ca 0.02 1.60 0.00 0.00 0.02 0.00 0.00 56.10 57.74 3h1q s TRP 55 Cb -0.13 -2.99 0.00 0.00 -1.15 0.00 0.00 33.47 29.20 3h1q s TRP 55 CO 0.03 0.11 0.00 0.00 0.02 0.00 0.00 176.95 177.11 3h1q n ALA 56 N 3.40 0.00 -3.16 0.98 0.00 0.28 -4.93 120.51 117.08 3h1q n ALA 56 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.01 3h1q n ALA 56 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 3h1q n ALA 56 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3h1q s SER 57 N 0.00 6.65 -0.01 0.00 0.01 -1.26 -2.09 113.70 117.01 3h1q s SER 57 Ca 0.00 -2.32 0.14 0.00 1.31 0.00 0.00 55.95 55.08 3h1q s SER 57 Cb 0.00 -2.29 -0.20 0.00 0.21 0.00 0.00 66.02 63.75 3h1q s SER 57 CO 0.00 -0.81 0.71 1.33 0.41 0.00 0.00 173.24 174.88 3h1q n VAL 58 N 4.70 1.44 -4.26 3.43 0.24 -1.14 -4.81 118.33 117.93 3h1q n VAL 58 Ca 0.15 -0.76 -0.34 0.00 -2.04 0.00 0.00 64.34 61.35 3h1q n VAL 58 Cb 0.47 -0.91 -0.14 0.00 -1.47 0.00 0.00 33.84 31.80 3h1q n VAL 58 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3h1q s VAL 59 N -2.72 3.41 -0.11 3.34 1.01 -1.06 -1.90 120.40 122.38 3h1q s VAL 59 Ca -0.04 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 3h1q s VAL 59 Cb 0.08 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.98 3h1q s VAL 59 CO 0.82 0.47 -0.08 -0.75 0.00 0.00 0.00 175.10 175.56 3h1q s LYS 60 N 0.90 1.49 -1.10 2.72 2.20 -0.21 -4.05 119.74 121.69 3h1q s LYS 60 Ca -0.01 -0.25 -0.26 0.00 -0.36 0.00 0.00 55.97 55.09 3h1q s LYS 60 Cb -0.15 -1.53 0.04 0.00 -1.51 0.00 0.00 37.83 34.68 3h1q s LYS 60 CO 0.01 -0.24 0.65 -0.25 -0.36 0.00 0.00 175.35 175.16 3h1q n ASP 61 N 4.84 -4.25 0.00 1.43 8.00 -1.26 -2.07 116.55 123.23 3h1q n ASP 61 Ca -0.13 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.15 3h1q n ASP 61 Cb 0.50 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 3h1q n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h1q n GLY 62 N -1.98 0.54 3.60 0.44 0.00 -1.26 -4.92 105.19 101.60 3h1q n GLY 62 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 3h1q n GLY 62 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h1q s LEU 63 N 0.00 3.76 -1.16 0.99 -0.00 -0.88 -4.79 118.68 116.60 3h1q s LEU 63 Ca 0.00 0.03 -0.22 0.00 -0.00 0.00 0.00 54.13 53.94 3h1q s LEU 63 Cb 0.00 -1.96 -0.07 0.00 -0.00 0.00 0.00 46.19 44.15 3h1q s LEU 63 CO 0.00 0.13 1.91 0.52 -0.00 0.00 0.00 176.35 178.91 3h1q n VAL 64 N 3.85 2.21 0.00 1.48 0.31 -1.26 -1.04 118.33 123.88 3h1q n VAL 64 Ca -0.16 -2.25 0.00 0.00 -0.01 0.00 0.00 64.34 61.91 3h1q n VAL 64 Cb 0.52 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 3h1q n VAL 64 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3h1q n VAL 65 N 7.36 0.00 -1.58 2.52 0.31 -0.80 -2.20 118.33 123.94 3h1q n VAL 65 Ca 0.46 1.49 -0.42 0.00 -0.01 0.00 0.00 64.34 65.86 3h1q n VAL 65 Cb 0.46 -2.02 -0.01 0.00 -0.91 0.00 0.00 33.84 31.35 3h1q n VAL 65 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3h1q n ASP 66 N -2.87 3.83 -0.29 4.52 -0.08 -1.26 -4.80 116.55 115.59 3h1q n ASP 66 Ca 0.00 -2.79 0.12 0.00 -1.51 0.00 0.00 54.79 50.61 3h1q n ASP 66 Cb 0.00 -1.54 0.27 0.00 2.34 0.00 0.00 41.12 42.19 3h1q n ASP 66 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3h1q h TYR 67 N 6.34 0.30 -0.22 -0.67 3.20 -1.79 0.72 116.97 124.84 3h1q h TYR 67 Ca 0.55 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 62.34 3h1q h TYR 67 Cb 0.62 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 3h1q h TYR 67 CO 1.44 -0.21 -0.38 0.82 -1.64 0.00 0.00 178.16 178.19 3h1q h ILE 68 N 0.20 1.32 -0.14 1.81 5.03 -1.90 -2.18 117.51 121.65 3h1q h ILE 68 Ca 0.53 -1.60 0.03 0.00 -0.12 0.00 0.00 64.86 63.71 3h1q h ILE 68 Cb 1.06 1.80 -0.03 0.00 -3.03 0.00 0.00 36.82 36.61 3h1q h ILE 68 CO -0.66 0.50 -0.06 1.23 -0.68 0.00 0.00 178.15 178.48 3h1q h GLY 69 N 0.35 0.06 -0.49 5.37 0.00 -1.75 -1.46 103.07 105.15 3h1q h GLY 69 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.54 3h1q h GLY 69 CO 0.09 -0.08 -0.34 0.00 0.00 0.00 0.00 176.54 176.21 3h1q h ALA 70 N 1.08 -0.01 -0.37 3.60 0.00 -0.83 0.18 119.26 122.91 3h1q h ALA 70 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3h1q h ALA 70 Cb 0.16 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3h1q h ALA 70 CO -0.17 -0.67 0.25 0.82 0.00 0.00 0.00 179.25 179.48 3h1q h ILE 71 N -0.14 1.10 0.58 0.00 2.04 -0.82 -2.05 117.51 118.22 3h1q h ILE 71 Ca 0.25 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 3h1q h ILE 71 Cb 0.56 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3h1q h ILE 71 CO -0.72 0.10 -0.28 1.56 0.00 0.00 0.00 178.15 178.81 3h1q h GLN 72 N 0.51 -0.75 -0.13 2.37 4.20 0.23 -1.14 115.11 120.39 3h1q h GLN 72 Ca 0.14 0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.93 3h1q h GLN 72 Cb -0.05 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3h1q h GLN 72 CO -0.03 -0.45 -0.10 0.82 -0.67 0.00 0.00 178.83 178.40 3h1q h ILE 73 N -0.94 0.71 -0.94 2.54 2.04 -0.32 0.25 117.51 120.84 3h1q h ILE 73 Ca -0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.81 3h1q h ILE 73 Cb 0.65 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3h1q h ILE 73 CO 0.13 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.48 3h1q h VAL 74 N -0.11 1.19 -0.36 1.67 2.07 -1.46 -1.43 116.25 117.82 3h1q h VAL 74 Ca 0.09 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3h1q h VAL 74 Cb 0.23 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 3h1q h VAL 74 CO -0.20 0.22 0.14 -0.09 0.02 0.00 0.00 177.57 177.67 3h1q h ARG 75 N 1.22 0.51 0.54 1.57 2.43 0.74 0.26 114.38 121.65 3h1q h ARG 75 Ca 0.36 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 3h1q h ARG 75 Cb -0.04 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3h1q h ARG 75 CO -0.10 0.43 -0.26 0.93 -1.51 0.00 0.00 179.97 179.46 3h1q h GLU 76 N 0.51 -0.70 -0.81 0.20 5.08 -0.21 -2.37 114.58 116.28 3h1q h GLU 76 Ca 0.13 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.69 3h1q h GLU 76 Cb 0.11 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 29.37 3h1q h GLU 76 CO -0.01 -0.46 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.19 3h1q h LEU 77 N -1.15 -0.99 -0.83 1.33 3.38 -1.10 0.63 115.31 116.57 3h1q h LEU 77 Ca -0.07 0.26 0.12 0.00 0.09 0.00 0.00 57.88 58.27 3h1q h LEU 77 Cb 0.55 0.58 -0.08 0.00 0.09 0.00 0.00 40.66 41.80 3h1q h LEU 77 CO 0.12 -0.29 0.45 0.50 0.09 0.00 0.00 178.44 179.32 3h1q h LYS 78 N -0.04 0.68 0.05 1.13 3.64 -0.49 -0.06 116.57 121.49 3h1q h LYS 78 Ca 0.35 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3h1q h LYS 78 Cb 0.59 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3h1q h LYS 78 CO -0.84 0.45 -0.03 0.00 -2.27 0.00 0.00 179.45 176.76 3h1q h ALA 79 N 1.50 -0.07 -0.56 5.00 0.00 0.67 -1.40 119.26 124.41 3h1q h ALA 79 Ca 0.43 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3h1q h ALA 79 Cb 0.50 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 3h1q h ALA 79 CO -0.30 -0.24 -0.52 -0.22 0.00 0.00 0.00 179.25 177.97 3h1q h LYS 80 N -0.68 -0.24 -0.49 0.00 3.64 -0.59 0.41 116.57 118.63 3h1q h LYS 80 Ca -0.01 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 3h1q h LYS 80 Cb 0.58 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 3h1q h LYS 80 CO 0.01 -0.16 0.08 0.28 -2.27 0.00 0.00 179.45 177.40 3h1q h VAL 81 N -0.24 0.71 -0.51 2.00 2.07 -0.91 0.12 116.25 119.48 3h1q h VAL 81 Ca 0.09 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 3h1q h VAL 81 Cb 0.49 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3h1q h VAL 81 CO -0.65 0.04 -0.01 -0.33 0.02 0.00 0.00 177.57 176.64 3h1q h GLU 82 N 0.21 0.87 -0.40 1.57 5.08 -0.51 1.29 114.58 122.70 3h1q h GLU 82 Ca 0.24 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3h1q h GLU 82 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3h1q h GLU 82 CO -0.33 0.88 0.26 -0.09 -1.00 0.00 0.00 179.01 178.72 3h1q h ARG 83 N 0.80 0.53 -0.04 2.33 2.43 0.72 -3.19 114.38 117.97 3h1q h ARG 83 Ca 0.15 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3h1q h ARG 83 Cb 0.50 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3h1q h ARG 83 CO 0.02 0.37 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.64 3h1q h LEU 84 N 0.54 0.19-10.34 3.80 3.38 -0.01 -3.45 115.31 109.43 3h1q h LEU 84 Ca 0.15 -0.62 -0.44 0.00 0.09 0.00 0.00 57.88 57.05 3h1q h LEU 84 Cb -0.05 -0.06 0.17 0.00 0.09 0.00 0.00 40.66 40.82 3h1q h LEU 84 CO -0.03 0.78 0.16 -0.22 0.09 0.00 0.00 178.44 179.22 3h1q s LEU 85 N -8.86 1.34 0.01 1.67 2.96 0.44 -4.82 118.68 111.41 3h1q s LEU 85 Ca -0.16 1.13 -0.24 0.00 -0.22 0.00 0.00 54.13 54.65 3h1q s LEU 85 Cb 0.02 -3.22 -0.18 0.00 0.50 0.00 0.00 46.19 43.31 3h1q s LEU 85 CO 0.72 -3.41 1.33 1.23 -1.32 0.00 0.00 176.35 174.90 3h1q h GLY 86 N -2.08 0.13 0.00 7.98 0.00 -1.86 -3.45 103.07 103.79 3h1q h GLY 86 Ca -0.55 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.66 3h1q h GLY 86 CO 0.55 0.11 0.00 -1.14 0.00 0.00 0.00 176.54 176.06 3h1q n SER 87 N -4.78 0.72 -4.75 0.19 3.41 -1.26 -4.92 113.62 102.23 3h1q n SER 87 Ca -0.07 -0.63 -0.25 0.00 -0.26 0.00 0.00 58.87 57.66 3h1q n SER 87 Cb 0.27 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 3h1q n SER 87 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3h1q s GLU 88 N -0.39 2.70 -0.25 4.33 2.12 -1.26 -4.53 118.70 121.41 3h1q s GLU 88 Ca 0.00 -1.06 -0.11 0.00 0.36 0.00 0.00 54.97 54.17 3h1q s GLU 88 Cb 0.00 -2.48 -0.05 0.00 0.26 0.00 0.00 34.13 31.86 3h1q s GLU 88 CO 0.00 0.44 0.17 -0.51 -0.54 0.00 0.00 175.26 174.82 3h1q s LEU 89 N -3.36 4.08 -0.23 2.70 1.43 -1.26 -4.99 118.68 117.06 3h1q s LEU 89 Ca 0.31 0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 53.29 3h1q s LEU 89 Cb -0.09 -2.12 -0.17 0.00 0.03 0.00 0.00 46.19 43.84 3h1q s LEU 89 CO 0.22 0.02 0.06 2.22 0.23 0.00 0.00 176.35 179.10 3h1q n PHE 90 N 4.56 0.75 -4.46 0.29 1.16 -1.26 -4.85 117.46 113.64 3h1q n PHE 90 Ca -0.15 0.32 -0.22 0.00 -1.87 0.00 0.00 57.45 55.53 3h1q n PHE 90 Cb 0.52 -1.07 -0.11 0.00 -1.61 0.00 0.00 39.48 37.21 3h1q n PHE 90 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 3h1q s GLN 91 N -2.41 1.66 -0.08 3.97 -0.21 -1.26 -1.27 119.66 120.07 3h1q s GLN 91 Ca -0.32 -1.91 -0.31 0.00 0.02 0.00 0.00 55.36 52.84 3h1q s GLN 91 Cb 0.08 -0.96 0.09 0.00 1.00 0.00 0.00 33.01 33.22 3h1q s GLN 91 CO 0.57 -0.15 0.77 0.00 -2.12 0.00 0.00 175.29 174.36 3h1q s ALA 92 N -3.22 -1.82 0.34 6.09 0.00 -0.54 -4.53 121.76 118.08 3h1q s ALA 92 Ca 0.36 1.39 -0.04 0.00 0.00 0.00 0.00 51.96 53.67 3h1q s ALA 92 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3h1q s ALA 92 CO 0.15 -0.36 0.60 0.00 0.00 0.00 0.00 175.76 176.15 3h1q s ALA 93 N -1.20 3.60 0.24 0.00 0.00 -0.63 0.96 121.76 124.73 3h1q s ALA 93 Ca -0.08 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 3h1q s ALA 93 Cb -0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 3h1q s ALA 93 CO 0.07 0.06 0.29 -0.08 0.00 0.00 0.00 175.76 176.11 3h1q s THR 94 N -2.27 0.00 0.51 0.00 -1.32 -1.09 -2.16 115.64 109.31 3h1q s THR 94 Ca 0.44 -1.76 0.04 0.00 -1.21 0.00 0.00 61.69 59.20 3h1q s THR 94 Cb -0.10 -2.41 0.03 0.00 -1.51 0.00 0.00 72.50 68.51 3h1q s THR 94 CO 0.34 0.00 0.71 0.00 -2.21 0.00 0.00 174.62 173.46 3h1q s ALA 95 N -3.96 4.20 -0.24 11.08 0.00 -1.26 -1.85 121.76 129.74 3h1q s ALA 95 Ca 0.33 -1.54 -0.07 0.00 0.00 0.00 0.00 51.96 50.67 3h1q s ALA 95 Cb 0.03 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 3h1q s ALA 95 CO 0.13 -0.61 0.06 0.42 0.00 0.00 0.00 175.76 175.76 3h1q s ILE 96 N -2.61 4.32 0.29 0.00 1.01 -0.39 -4.62 121.20 119.20 3h1q s ILE 96 Ca 0.57 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 3h1q s ILE 96 Cb -0.10 -3.01 -0.11 0.00 0.01 0.00 0.00 42.46 39.25 3h1q s ILE 96 CO 0.37 0.36 1.57 -2.84 0.00 0.00 0.00 174.94 174.40 3h1q s PRO 97 N 1.44 4.14 0.79 2.79 0.02 -1.26 -4.21 135.00 138.71 3h1q s PRO 97 Ca 0.05 2.55 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 3h1q s PRO 97 Cb -0.15 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 3h1q s PRO 97 CO 0.03 -0.60 0.58 -2.30 -0.33 0.00 0.00 177.00 174.38 3h1q n PRO 98 N 2.11 0.14 -0.64 5.54 -0.02 -1.26 -3.09 135.00 137.78 3h1q n PRO 98 Ca 0.08 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3h1q n PRO 98 Cb 0.38 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3h1q n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1q n GLY 99 N 1.48 0.09 3.83 -1.23 0.00 -1.26 -4.37 105.19 103.72 3h1q n GLY 99 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 3h1q n GLY 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h1q s THR 100 N -1.25 3.17 0.03 2.61 -4.23 -1.18 -5.04 115.64 109.76 3h1q s THR 100 Ca 0.00 0.38 0.03 0.00 -1.18 0.00 0.00 61.69 60.92 3h1q s THR 100 Cb 0.00 -3.20 -0.02 0.00 1.34 0.00 0.00 72.50 70.63 3h1q s THR 100 CO 0.00 -0.50 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.79 3h1q s VAL 101 N -3.22 0.76 0.00 2.29 1.01 -1.26 -4.85 120.40 115.14 3h1q s VAL 101 Ca 0.60 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3h1q s VAL 101 Cb -0.13 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.53 3h1q s VAL 101 CO 0.53 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3h1q n GLY 102 N 2.05 0.99 0.62 4.51 0.00 -1.26 -2.50 105.19 109.60 3h1q n GLY 102 Ca -0.18 -0.73 0.43 0.00 0.00 0.00 0.00 46.02 45.54 3h1q n GLY 102 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3h1q h ARG 103 N 0.00 0.00 -0.75 1.61 -0.00 -2.01 -2.35 114.38 110.87 3h1q h ARG 103 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 59.98 60.10 3h1q h ARG 103 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 29.89 3h1q h ARG 103 CO 0.00 0.00 0.35 -0.91 -0.00 0.00 0.00 179.97 179.41 3h1q h ASN 104 N 0.00 0.41 -0.14 0.08 2.35 -1.90 -2.28 115.58 114.10 3h1q h ASN 104 Ca 0.73 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 56.60 3h1q h ASN 104 Cb 3.10 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 41.48 3h1q h ASN 104 CO -0.01 0.20 0.31 0.00 -1.65 0.00 0.00 177.43 176.28 3h1q h ALA 105 N 1.50 1.59 -0.57 -0.83 0.00 -1.54 0.73 119.26 120.13 3h1q h ALA 105 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3h1q h ALA 105 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3h1q h ALA 105 CO -0.33 -0.38 0.00 -1.91 0.00 0.00 0.00 179.25 176.63 3h1q n GLU 106 N -3.29 2.84 0.16 0.00 2.13 -0.86 -4.47 120.64 117.16 3h1q n GLU 106 Ca 0.01 -2.27 -0.15 0.00 0.66 0.00 0.00 57.16 55.41 3h1q n GLU 106 Cb 0.40 -1.63 -0.08 0.00 0.27 0.00 0.00 31.44 30.40 3h1q n GLU 106 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h1q h ALA 107 N 3.99 -1.01 -0.99 4.31 0.00 0.35 -1.98 119.26 123.94 3h1q h ALA 107 Ca 0.00 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 55.05 3h1q h ALA 107 Cb 1.03 0.76 -0.13 0.00 0.00 0.00 0.00 17.79 19.45 3h1q h ALA 107 CO 0.10 -1.08 0.55 0.00 0.00 0.00 0.00 179.25 178.82 3h1q h GLY 109 N 0.48 0.96 0.96 0.00 0.00 -1.66 0.11 103.07 103.91 3h1q h GLY 109 Ca 0.66 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 3h1q h GLY 109 CO -0.53 0.14 -0.14 0.45 0.00 0.00 0.00 176.54 176.46 3h1q h HIS 110 N 0.65 -0.38 -0.42 5.60 3.86 -0.30 -0.74 115.15 123.42 3h1q h HIS 110 Ca 0.30 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.58 3h1q h HIS 110 Cb 0.21 0.12 -0.09 0.00 1.06 0.00 0.00 27.41 28.71 3h1q h HIS 110 CO -0.09 -0.20 -0.26 0.28 0.86 0.00 0.00 177.93 178.52 3h1q h VAL 111 N -0.45 0.31 -0.10 2.45 2.07 -1.10 0.63 116.25 120.06 3h1q h VAL 111 Ca -0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.52 3h1q h VAL 111 Cb 0.34 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 3h1q h VAL 111 CO 0.07 0.00 -0.23 0.58 0.02 0.00 0.00 177.57 178.00 3h1q h VAL 112 N -0.18 0.44 -0.65 2.57 2.07 -0.65 0.18 116.25 120.02 3h1q h VAL 112 Ca 0.20 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.64 3h1q h VAL 112 Cb 0.49 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3h1q h VAL 112 CO -0.53 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.18 3h1q h ALA 113 N 0.62 0.86 -0.65 1.67 0.00 -0.27 0.07 119.26 121.56 3h1q h ALA 113 Ca 0.09 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.87 3h1q h ALA 113 Cb 0.45 -0.25 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 3h1q h ALA 113 CO -0.28 0.61 -0.20 0.78 0.00 0.00 0.00 179.25 180.16 3h1q h GLY 114 N 0.99 0.35 1.32 0.00 0.00 0.54 -0.38 103.07 105.90 3h1q h GLY 114 Ca 0.20 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3h1q h GLY 114 CO 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.30 3h1q n ALA 115 N -3.13 1.99 0.00 3.60 0.00 0.60 -4.76 120.51 118.82 3h1q n ALA 115 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3h1q n ALA 115 Cb 0.35 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3h1q n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1q n GLY 116 N 0.06 1.06 3.48 0.00 0.00 -0.15 -4.68 105.19 104.96 3h1q n GLY 116 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3h1q n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1q s LEU 117 N 0.00 4.11 0.00 0.99 1.43 -0.10 -4.87 118.68 120.23 3h1q s LEU 117 Ca 0.00 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 3h1q s LEU 117 Cb 0.00 -2.04 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 3h1q s LEU 117 CO 0.00 -0.16 1.86 -0.70 0.23 0.00 0.00 176.35 177.57 3h1q s GLU 118 N 1.66 4.15 -0.27 1.70 2.12 -0.40 -1.74 118.70 125.92 3h1q s GLU 118 Ca 0.05 2.46 -0.29 0.00 0.36 0.00 0.00 54.97 57.56 3h1q s GLU 118 Cb -0.17 -4.10 -0.02 0.00 0.26 0.00 0.00 34.13 30.10 3h1q s GLU 118 CO 0.07 -0.92 1.74 -1.17 -0.54 0.00 0.00 175.26 174.44 3h1q s LEU 119 N 4.32 3.68 0.08 2.70 2.96 -1.26 -1.47 118.68 129.69 3h1q s LEU 119 Ca 0.83 1.48 -0.17 0.00 -0.22 0.00 0.00 54.13 56.04 3h1q s LEU 119 Cb -0.39 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.67 3h1q s LEU 119 CO 0.37 -1.51 1.43 0.58 -1.32 0.00 0.00 176.35 175.90 3h1q h VAL 120 N 6.52 1.30 0.00 1.68 2.07 0.23 -3.47 116.25 124.59 3h1q h VAL 120 Ca -0.34 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.95 3h1q h VAL 120 Cb 1.16 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3h1q h VAL 120 CO 1.01 0.38 0.00 1.07 0.02 0.00 0.00 177.57 180.06 3h1q n THR 121 N -4.47 0.00 -5.00 2.57 5.66 -1.26 -4.96 114.28 106.82 3h1q n THR 121 Ca -0.04 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.66 3h1q n THR 121 Cb 0.36 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.99 3h1q n THR 121 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3h1q s LEU 122 N 0.00 2.14 0.01 1.09 1.43 -1.26 -2.67 118.68 119.42 3h1q s LEU 122 Ca 0.00 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3h1q s LEU 122 Cb 0.00 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 3h1q s LEU 122 CO 0.00 0.27 -0.07 0.54 0.23 0.00 0.00 176.35 177.32 3h1q s VAL 123 N -0.76 0.53 0.48 -1.59 0.11 -0.77 -4.98 120.40 113.42 3h1q s VAL 123 Ca 0.11 -0.55 -0.23 0.00 -2.93 0.00 0.00 61.98 58.39 3h1q s VAL 123 Cb -0.10 -0.50 -0.07 0.00 -1.53 0.00 0.00 36.38 34.19 3h1q s VAL 123 CO 0.01 -0.03 1.24 -1.81 -3.33 0.00 0.00 175.10 171.18 3h1q s ASP 124 N -0.64 5.89 0.11 3.54 1.11 -1.26 -1.26 116.67 124.16 3h1q s ASP 124 Ca -0.02 2.48 -0.16 0.00 0.18 0.00 0.00 52.55 55.03 3h1q s ASP 124 Cb -0.05 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.28 3h1q s ASP 124 CO 0.00 -1.12 1.57 -0.33 1.18 0.00 0.00 175.17 176.47 3h1q h GLU 125 N 1.90 0.58 -0.12 8.23 5.08 -1.96 -2.65 114.58 125.64 3h1q h GLU 125 Ca -0.50 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 57.69 3h1q h GLU 125 Cb 1.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3h1q h GLU 125 CO 0.59 0.67 0.04 -1.35 -1.00 0.00 0.00 179.01 177.97 3h1q h PRO 126 N 0.40 0.17 -0.51 2.33 0.11 -1.94 -0.65 132.00 131.91 3h1q h PRO 126 Ca 0.10 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 3h1q h PRO 126 Cb 0.39 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 3h1q h PRO 126 CO 0.01 0.15 0.04 0.28 -0.21 0.00 0.00 178.00 178.27 3h1q h VAL 127 N 0.17 1.24 0.05 3.15 2.07 -1.88 -1.88 116.25 119.18 3h1q h VAL 127 Ca 0.04 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.48 3h1q h VAL 127 Cb 0.06 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3h1q h VAL 127 CO -0.00 0.35 -0.49 0.00 0.02 0.00 0.00 177.57 177.45 3h1q h ALA 128 N 1.26 -0.01 -0.32 1.67 0.00 -0.81 -0.75 119.26 120.29 3h1q h ALA 128 Ca 0.16 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.56 3h1q h ALA 128 Cb 0.42 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3h1q h ALA 128 CO 0.01 0.23 -0.21 0.00 0.00 0.00 0.00 179.25 179.28 3h1q h ALA 129 N 0.16 -0.01 -0.39 0.00 0.00 -1.34 -0.25 119.26 117.43 3h1q h ALA 129 Ca -0.08 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3h1q h ALA 129 Cb 1.31 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 3h1q h ALA 129 CO 0.09 -0.61 -0.06 0.00 0.00 0.00 0.00 179.25 178.68 3h1q h ALA 130 N 0.98 1.16 -0.13 0.00 0.00 -1.20 -0.74 119.26 119.33 3h1q h ALA 130 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3h1q h ALA 130 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h1q h ALA 130 CO -0.43 0.54 0.05 -0.09 0.00 0.00 0.00 179.25 179.32 3h1q h ARG 131 N 0.61 0.20 -0.58 0.00 9.65 -0.38 0.40 114.38 124.29 3h1q h ARG 131 Ca 0.12 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.00 3h1q h ARG 131 Cb 0.47 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.97 3h1q h ARG 131 CO 0.02 0.29 0.33 0.00 2.80 0.00 0.00 179.97 183.41 3h1q h ALA 132 N 0.90 0.75 0.00 2.80 0.00 -0.27 -0.75 119.26 122.69 3h1q h ALA 132 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3h1q h ALA 132 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3h1q h ALA 132 CO -0.00 0.02 -0.23 -0.07 0.00 0.00 0.00 179.25 178.97 3h1q h LEU 133 N 0.63 0.00 -0.93 0.00 3.38 -0.67 -3.46 115.31 114.26 3h1q h LEU 133 Ca 0.25 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.78 3h1q h LEU 133 Cb 0.10 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.89 3h1q h LEU 133 CO -0.14 0.23 -0.72 0.61 0.09 0.00 0.00 178.44 178.51 3h1q n GLY 134 N -0.37 -0.52 3.93 0.83 0.00 0.09 -4.96 105.19 104.19 3h1q n GLY 134 Ca -0.01 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3h1q n GLY 134 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1q s ILE 135 N -3.31 5.09 -0.07 -0.61 -0.00 -1.25 -5.01 121.20 116.04 3h1q s ILE 135 Ca 0.62 -0.26 0.17 0.00 -0.00 0.00 0.00 60.65 61.19 3h1q s ILE 135 Cb -0.30 -3.80 -0.26 0.00 -0.00 0.00 0.00 42.46 38.10 3h1q s ILE 135 CO 0.78 -0.43 0.40 0.59 -0.00 0.00 0.00 174.94 176.28 3h1q n ASN 136 N -1.36 1.07 -3.77 4.36 3.02 -1.26 -4.80 115.26 112.52 3h1q n ASN 136 Ca -0.04 -0.06 -0.13 0.00 -0.03 0.00 0.00 54.58 54.32 3h1q n ASN 136 Cb 0.55 1.73 -0.14 0.00 -0.61 0.00 0.00 39.78 41.31 3h1q n ASN 136 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3h1q s ASP 137 N -3.89 -0.10 0.00 6.41 1.01 -1.26 -0.04 116.67 118.81 3h1q s ASP 137 Ca -0.05 0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.46 3h1q s ASP 137 Cb 0.11 0.17 0.00 0.00 1.01 0.00 0.00 42.92 44.21 3h1q s ASP 137 CO 0.71 -0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.58 3h1q n GLY 138 N 3.93 -0.87 3.54 0.21 0.00 -0.44 -4.61 105.19 106.95 3h1q n GLY 138 Ca -0.23 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 3h1q n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h1q s ILE 139 N -2.00 3.68 -0.21 -0.61 -1.09 0.22 -0.60 121.20 120.59 3h1q s ILE 139 Ca 0.00 -0.47 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 3h1q s ILE 139 Cb 0.00 -2.53 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 3h1q s ILE 139 CO 0.00 0.57 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.48 3h1q s VAL 140 N -0.43 2.73 -0.35 2.92 1.01 0.95 -0.24 120.40 126.99 3h1q s VAL 140 Ca 0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 3h1q s VAL 140 Cb -0.12 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.07 3h1q s VAL 140 CO 0.02 0.41 0.10 -0.69 0.00 0.00 0.00 175.10 174.95 3h1q s VAL 141 N 1.37 3.52 -1.05 2.92 1.01 -0.38 -0.48 120.40 127.30 3h1q s VAL 141 Ca 0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 3h1q s VAL 141 Cb -0.14 -3.08 0.25 0.00 0.00 0.00 0.00 36.38 33.41 3h1q s VAL 141 CO -0.07 -0.26 1.06 -0.62 0.00 0.00 0.00 175.10 175.21 3h1q s ASP 142 N 1.49 7.17 -0.62 3.32 -1.08 0.79 -0.87 116.67 126.87 3h1q s ASP 142 Ca -0.01 -3.31 -0.25 0.00 -0.52 0.00 0.00 52.55 48.46 3h1q s ASP 142 Cb -0.20 -2.23 0.04 0.00 -1.46 0.00 0.00 42.92 39.07 3h1q s ASP 142 CO 0.01 -0.41 1.08 -0.63 0.52 0.00 0.00 175.17 175.74 3h1q s ILE 143 N -0.62 4.14 0.00 4.11 1.01 -0.63 -2.75 121.20 126.46 3h1q s ILE 143 Ca 0.29 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.29 3h1q s ILE 143 Cb -0.09 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.68 3h1q s ILE 143 CO -0.08 -1.39 0.00 0.61 0.00 0.00 0.00 174.94 174.08 3h1q n GLY 144 N 5.20 2.12 0.17 6.18 0.00 -0.61 -2.81 105.19 115.44 3h1q n GLY 144 Ca 0.03 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 3h1q n GLY 144 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h1q h GLY 145 N 0.00 -0.36 0.88 -0.02 0.00 -1.91 1.38 103.07 103.04 3h1q h GLY 145 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 3h1q h GLY 145 CO 0.00 -0.13 -1.20 0.61 0.00 0.00 0.00 176.54 175.82 3h1q n GLY 146 N 0.90 -1.37 3.35 4.60 0.00 -1.26 -0.92 105.19 110.49 3h1q n GLY 146 Ca -0.04 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 3h1q n GLY 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h1q s THR 147 N -3.30 0.04 -0.07 2.61 -4.23 -1.05 -4.38 115.64 105.26 3h1q s THR 147 Ca -0.02 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 3h1q s THR 147 Cb 0.10 -0.88 0.01 0.00 1.34 0.00 0.00 72.50 73.07 3h1q s THR 147 CO 0.81 -0.19 -0.16 0.42 -0.54 0.00 0.00 174.62 174.95 3h1q s THR 148 N -1.94 1.44 -0.06 3.99 -4.23 -0.88 -1.57 115.64 112.39 3h1q s THR 148 Ca -0.08 -0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 59.70 3h1q s THR 148 Cb -0.02 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 3h1q s THR 148 CO 0.02 0.42 0.18 -0.83 -0.54 0.00 0.00 174.62 173.86 3h1q s GLY 149 N 0.49 2.19 -0.09 3.99 0.00 -1.11 -0.56 107.32 112.22 3h1q s GLY 149 Ca -0.14 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 43.95 3h1q s GLY 149 CO 0.05 -0.46 -0.20 -0.42 0.00 0.00 0.00 173.10 172.07 3h1q s ILE 150 N -1.16 1.75 -0.05 0.90 1.01 0.14 -0.15 121.20 123.64 3h1q s ILE 150 Ca 0.21 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.05 3h1q s ILE 150 Cb -0.12 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.82 3h1q s ILE 150 CO 0.11 0.49 -0.12 0.00 0.00 0.00 0.00 174.94 175.41 3h1q s ALA 151 N 0.46 1.21 -0.26 9.38 0.00 0.37 0.12 121.76 133.03 3h1q s ALA 151 Ca -0.17 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 3h1q s ALA 151 Cb -0.17 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3h1q s ALA 151 CO 0.07 0.16 0.14 0.08 0.00 0.00 0.00 175.76 176.21 3h1q s VAL 152 N 0.38 4.92 -0.16 0.00 1.01 -0.11 -0.04 120.40 126.41 3h1q s VAL 152 Ca -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 3h1q s VAL 152 Cb -0.13 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 3h1q s VAL 152 CO 0.02 0.29 -0.12 -0.63 0.00 0.00 0.00 175.10 174.67 3h1q s ILE 153 N 1.63 2.99 -0.01 2.22 1.09 0.23 -0.98 121.20 128.38 3h1q s ILE 153 Ca 0.07 -0.66 0.01 0.00 -1.10 0.00 0.00 60.65 58.97 3h1q s ILE 153 Cb -0.15 -2.28 -0.00 0.00 -1.06 0.00 0.00 42.46 38.97 3h1q s ILE 153 CO 0.08 0.50 -0.04 -1.61 -0.10 0.00 0.00 174.94 173.76 3h1q s GLU 154 N 0.73 0.40 -1.63 2.79 2.02 -0.16 -1.33 118.70 121.52 3h1q s GLU 154 Ca -0.05 -0.15 -0.07 0.00 0.02 0.00 0.00 54.97 54.71 3h1q s GLU 154 Cb -0.15 -0.40 0.07 0.00 0.10 0.00 0.00 34.13 33.74 3h1q s GLU 154 CO 0.02 0.08 0.21 1.63 0.02 0.00 0.00 175.26 177.22 3h1q n LYS 155 N 3.08 -1.11 -0.38 1.61 5.02 -0.98 -0.66 118.16 124.73 3h1q n LYS 155 Ca -0.14 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3h1q n LYS 155 Cb 0.58 -3.99 0.00 0.00 -0.02 0.00 0.00 35.03 31.60 3h1q n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h1q n GLY 156 N -2.12 1.21 3.76 0.72 0.00 0.94 -4.99 105.19 104.72 3h1q n GLY 156 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 3h1q n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h1q s LYS 157 N -0.20 2.71 -0.01 1.61 -2.85 0.16 -4.99 119.74 116.17 3h1q s LYS 157 Ca 0.00 -1.17 -0.28 0.00 -1.00 0.00 0.00 55.97 53.52 3h1q s LYS 157 Cb 0.00 -2.43 -0.03 0.00 -2.06 0.00 0.00 37.83 33.31 3h1q s LYS 157 CO 0.00 0.39 0.89 0.42 0.10 0.00 0.00 175.35 177.15 3h1q s ILE 158 N -2.18 4.89 -0.16 3.79 1.01 -1.26 -0.99 121.20 126.29 3h1q s ILE 158 Ca 0.32 1.86 -0.16 0.00 0.00 0.00 0.00 60.65 62.67 3h1q s ILE 158 Cb -0.07 -4.23 -0.23 0.00 0.01 0.00 0.00 42.46 37.94 3h1q s ILE 158 CO 0.23 0.21 0.31 0.74 0.00 0.00 0.00 174.94 176.43 3h1q h THR 159 N 4.70 0.83 -2.58 2.92 2.02 -1.39 -3.48 112.91 115.94 3h1q h THR 159 Ca -0.41 -2.26 -0.06 0.00 0.77 0.00 0.00 66.41 64.45 3h1q h THR 159 Cb 1.21 2.39 -0.17 0.00 -1.74 0.00 0.00 68.15 69.84 3h1q h THR 159 CO 0.75 0.56 0.09 0.00 0.37 0.00 0.00 175.52 177.29 3h1q s ALA 160 N -2.44 -1.46 0.02 6.16 0.00 -1.24 -5.02 121.76 117.77 3h1q s ALA 160 Ca -0.25 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.51 3h1q s ALA 160 Cb 0.06 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 3h1q s ALA 160 CO 0.67 -0.48 -0.07 0.95 0.00 0.00 0.00 175.76 176.84 3h1q s THR 161 N -2.15 0.51 -0.04 0.00 -4.23 -1.26 -0.93 115.64 107.54 3h1q s THR 161 Ca -0.07 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.87 3h1q s THR 161 Cb -0.01 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.34 3h1q s THR 161 CO 0.01 -0.08 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.53 3h1q s PHE 162 N -0.65 1.30 -0.13 3.99 0.08 0.32 -4.95 117.98 117.93 3h1q s PHE 162 Ca -0.03 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.57 3h1q s PHE 162 Cb -0.05 -0.91 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 3h1q s PHE 162 CO 0.00 -0.16 0.15 -0.51 -0.10 0.00 0.00 175.22 174.61 3h1q s ASP 163 N 0.24 6.37 0.11 1.36 1.01 -1.26 0.26 116.67 124.75 3h1q s ASP 163 Ca -0.06 0.44 0.09 0.00 0.71 0.00 0.00 52.55 53.73 3h1q s ASP 163 Cb -0.11 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.70 3h1q s ASP 163 CO 0.02 0.35 -0.22 -1.61 0.21 0.00 0.00 175.17 173.92 3h1q s GLU 164 N -0.71 1.16 0.31 8.23 0.41 0.28 -4.99 118.70 123.38 3h1q s GLU 164 Ca 0.14 -1.18 0.12 0.00 -0.41 0.00 0.00 54.97 53.63 3h1q s GLU 164 Cb -0.12 -1.45 0.49 0.00 -1.78 0.00 0.00 34.13 31.27 3h1q s GLU 164 CO 0.03 0.34 1.68 -1.35 -0.49 0.00 0.00 175.26 175.47 3h1q h PRO 165 N 4.05 0.00 0.00 0.39 0.11 -1.90 -2.86 132.00 131.79 3h1q h PRO 165 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3h1q h PRO 165 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3h1q h PRO 165 CO 0.39 0.53 0.00 0.25 -0.21 0.00 0.00 178.00 178.96 3h1q n THR 166 N -3.85 0.00 -1.56 -1.15 -2.24 -1.26 -4.39 114.28 99.82 3h1q n THR 166 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3h1q n THR 166 Cb 0.55 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 3h1q n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h1q n GLY 167 N 5.00 -1.03 0.38 3.38 0.00 -1.26 -2.07 105.19 109.59 3h1q n GLY 167 Ca 0.00 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.70 3h1q n GLY 167 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h1q h GLY 168 N 0.00 0.52 1.98 -0.02 0.00 0.38 -0.51 103.07 105.42 3h1q h GLY 168 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 3h1q h GLY 168 CO 0.00 0.05 -0.27 -0.91 0.00 0.00 0.00 176.54 175.41 3h1q h THR 169 N 0.31 1.20 -0.54 4.70 1.35 -1.57 -1.25 112.91 117.10 3h1q h THR 169 Ca 0.34 -0.95 0.16 0.00 -0.55 0.00 0.00 66.41 65.41 3h1q h THR 169 Cb 0.90 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 3h1q h THR 169 CO -0.09 0.27 0.40 0.45 -0.25 0.00 0.00 175.52 176.31 3h1q h HIS 170 N 0.03 0.00 0.23 4.73 -0.00 -1.32 0.07 115.15 118.88 3h1q h HIS 170 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 60.37 60.06 3h1q h HIS 170 Cb 0.49 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 27.93 3h1q h HIS 170 CO 0.00 0.00 -1.42 -0.07 -0.00 0.00 0.00 177.93 176.44 3h1q h LEU 171 N 0.00 0.76 -0.24 2.43 4.07 -1.34 -2.93 115.31 118.06 3h1q h LEU 171 Ca 0.26 -0.93 0.02 0.00 0.08 0.00 0.00 57.88 57.31 3h1q h LEU 171 Cb 1.07 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 3h1q h LEU 171 CO -0.00 1.68 0.11 0.28 -1.08 0.00 0.00 178.44 179.43 3h1q h SER 172 N 0.06 0.16 -0.24 -0.43 0.02 -1.24 -1.92 113.55 109.97 3h1q h SER 172 Ca -0.25 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 3h1q h SER 172 Cb 2.08 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 64.56 3h1q h SER 172 CO 0.24 0.13 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.92 3h1q h LEU 173 N 0.24 -0.24 -1.34 5.07 4.07 -1.07 0.59 115.31 122.63 3h1q h LEU 173 Ca 0.10 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.14 3h1q h LEU 173 Cb 0.03 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 3h1q h LEU 173 CO -0.07 -0.09 0.43 1.62 -1.08 0.00 0.00 178.44 179.25 3h1q h VAL 174 N -0.01 1.17 0.64 1.22 3.04 -1.40 -0.43 116.25 120.47 3h1q h VAL 174 Ca 0.12 -0.32 -0.03 0.00 -1.01 0.00 0.00 66.70 65.45 3h1q h VAL 174 Cb 0.19 0.20 0.01 0.00 -2.01 0.00 0.00 31.29 29.67 3h1q h VAL 174 CO -0.25 0.17 -0.31 0.25 -1.01 0.00 0.00 177.57 176.42 3h1q h LEU 175 N 0.90 -0.72 -1.92 3.16 5.85 -0.42 -1.78 115.31 120.38 3h1q h LEU 175 Ca 0.24 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.09 3h1q h LEU 175 Cb -0.10 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3h1q h LEU 175 CO -0.05 -0.43 0.51 0.00 -0.34 0.00 0.00 178.44 178.13 3h1q h ALA 176 N -0.71 2.24 -2.21 1.25 0.00 0.39 -0.96 119.26 119.27 3h1q h ALA 176 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h1q h ALA 176 Cb 0.69 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3h1q h ALA 176 CO 0.14 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 179.04 3h1q n GLY 177 N -1.53 -0.29 0.50 0.00 0.00 -0.19 -2.69 105.19 100.99 3h1q n GLY 177 Ca 0.09 0.00 0.39 0.00 0.00 0.00 0.00 46.02 46.50 3h1q n GLY 177 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h1q n SER 178 N -0.89 0.04 -0.51 1.61 2.88 -0.69 0.05 113.62 116.11 3h1q n SER 178 Ca 0.00 0.82 0.10 0.00 -1.33 0.00 0.00 58.87 58.46 3h1q n SER 178 Cb 0.00 -0.41 0.01 0.00 -0.75 0.00 0.00 64.21 63.06 3h1q n SER 178 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3h1q n TYR 179 N -3.62 0.00 -0.89 0.66 4.02 -0.39 -4.95 117.16 111.98 3h1q n TYR 179 Ca 0.33 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.20 3h1q n TYR 179 Cb 1.47 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.78 3h1q n TYR 179 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 3h1q n LYS 180 N 0.14 -1.93 -2.44 -0.72 0.00 0.11 -4.97 118.16 108.35 3h1q n LYS 180 Ca 0.09 0.48 -0.34 0.00 -0.00 0.00 0.00 58.31 58.53 3h1q n LYS 180 Cb 0.43 -4.63 -0.02 0.00 -0.00 0.00 0.00 35.03 30.81 3h1q n LYS 180 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3h1q s ILE 181 N -1.00 3.55 1.19 0.58 1.09 -1.13 -5.03 121.20 120.46 3h1q s ILE 181 Ca 0.00 0.97 -0.16 0.00 -1.10 0.00 0.00 60.65 60.36 3h1q s ILE 181 Cb 0.00 -3.39 0.28 0.00 -1.06 0.00 0.00 42.46 38.29 3h1q s ILE 181 CO 0.00 -0.21 1.04 -2.16 -0.10 0.00 0.00 174.94 173.51 3h1q s PRO 182 N -3.25 -1.13 0.01 2.79 0.04 -1.26 -4.57 135.00 127.63 3h1q s PRO 182 Ca 0.69 0.38 -0.18 0.00 0.04 0.00 0.00 61.00 61.93 3h1q s PRO 182 Cb -0.19 -1.57 -0.10 0.00 0.04 0.00 0.00 34.50 32.68 3h1q s PRO 182 CO 0.22 -3.75 0.97 0.35 0.04 0.00 0.00 177.00 174.84 3h1q h PHE 183 N -2.62 -0.60 -1.26 0.56 3.57 -1.95 -1.84 116.94 112.80 3h1q h PHE 183 Ca -0.53 -0.01 0.37 0.00 3.53 0.00 0.00 57.97 61.33 3h1q h PHE 183 Cb 1.33 0.20 -0.09 0.00 2.79 0.00 0.00 35.95 40.18 3h1q h PHE 183 CO -1.00 -0.37 0.85 0.93 -2.23 0.00 0.00 178.31 176.49 3h1q h GLU 184 N -0.85 0.15 0.65 1.11 4.39 -1.99 0.25 114.58 118.29 3h1q h GLU 184 Ca -0.07 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 3h1q h GLU 184 Cb 0.50 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3h1q h GLU 184 CO 0.11 0.10 -0.31 1.49 -1.16 0.00 0.00 179.01 179.24 3h1q h GLU 185 N 0.15 -0.83 -0.87 2.33 4.81 -1.90 -2.37 114.58 115.90 3h1q h GLU 185 Ca 0.68 0.06 0.16 0.00 -0.13 0.00 0.00 59.36 60.13 3h1q h GLU 185 Cb 2.26 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 31.76 3h1q h GLU 185 CO -0.22 -0.52 0.57 0.00 -0.73 0.00 0.00 179.01 178.11 3h1q h ALA 186 N -0.90 1.94 -0.80 2.92 0.00 0.25 -0.85 119.26 121.82 3h1q h ALA 186 Ca -0.09 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3h1q h ALA 186 Cb 0.71 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 3h1q h ALA 186 CO 0.15 -0.18 0.51 1.49 0.00 0.00 0.00 179.25 181.21 3h1q h GLU 187 N 0.60 0.97 -0.13 0.00 4.57 -0.62 -0.55 114.58 119.41 3h1q h GLU 187 Ca 0.44 -0.06 -0.22 0.00 -1.18 0.00 0.00 59.36 58.35 3h1q h GLU 187 Cb 0.82 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 29.21 3h1q h GLU 187 CO -0.19 0.64 -0.76 1.15 -1.18 0.00 0.00 179.01 178.66 3h1q h THR 188 N 1.00 1.29 -0.61 0.32 2.02 -0.65 -2.44 112.91 113.84 3h1q h THR 188 Ca 0.32 -1.98 0.01 0.00 0.77 0.00 0.00 66.41 65.53 3h1q h THR 188 Cb 0.01 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 3h1q h THR 188 CO -0.11 0.62 0.40 0.40 0.37 0.00 0.00 175.52 177.20 3h1q h ILE 189 N 0.46 1.16 -0.24 3.11 1.08 -1.32 -2.65 117.51 119.11 3h1q h ILE 189 Ca -0.06 -0.29 -0.10 0.00 -0.39 0.00 0.00 64.86 64.02 3h1q h ILE 189 Cb 1.40 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 3h1q h ILE 189 CO 0.16 0.15 -0.25 0.50 -0.69 0.00 0.00 178.15 178.02 3h1q h LYS 190 N 0.83 0.60 0.00 2.37 3.64 -0.96 -2.92 116.57 120.12 3h1q h LYS 190 Ca 0.22 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3h1q h LYS 190 Cb -0.10 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3h1q h LYS 190 CO -0.05 0.91 0.00 1.63 -2.27 0.00 0.00 179.45 179.68 3h1q n LYS 191 N -4.35 0.68 -3.36 1.90 5.02 -0.93 -4.67 118.16 112.46 3h1q n LYS 191 Ca -0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.81 3h1q n LYS 191 Cb 0.44 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 3h1q n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h1q s ASP 192 N -1.99 6.17 0.43 4.39 -1.08 -1.03 -4.94 116.67 118.62 3h1q s ASP 192 Ca 0.32 -0.78 0.17 0.00 -0.52 0.00 0.00 52.55 51.74 3h1q s ASP 192 Cb 0.15 -2.21 0.97 0.00 -1.46 0.00 0.00 42.92 40.37 3h1q s ASP 192 CO 0.25 -0.56 1.93 -0.26 0.52 0.00 0.00 175.17 177.04 3h1q h PHE 193 N 8.71 0.00 -0.71 -5.34 0.04 -1.87 0.23 116.94 118.01 3h1q h PHE 193 Ca -0.27 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.51 3h1q h PHE 193 Cb 1.11 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 3h1q h PHE 193 CO 0.61 0.26 0.47 1.03 -0.60 0.00 0.00 178.31 180.07 3h1q h SER 194 N 0.00 0.81 1.35 2.17 0.87 -1.93 -2.42 113.55 114.40 3h1q h SER 194 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3h1q h SER 194 Cb 0.50 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3h1q h SER 194 CO 0.03 0.59 -0.05 0.54 -0.53 0.00 0.00 176.83 177.41 3h1q n ARG 195 N -4.43 0.22 0.01 2.24 5.12 0.81 -4.39 116.66 116.24 3h1q n ARG 195 Ca 0.08 0.17 -0.10 0.00 -1.93 0.00 0.00 57.85 56.07 3h1q n ARG 195 Cb 0.04 -1.75 -0.04 0.00 -1.16 0.00 0.00 32.46 29.55 3h1q n ARG 195 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3h1q h HIS 196 N 0.00 -0.22 -0.61 -1.55 3.86 -1.30 -1.28 115.15 114.04 3h1q h HIS 196 Ca 0.00 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 3h1q h HIS 196 Cb 0.70 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 3h1q h HIS 196 CO 0.00 -0.14 0.41 -0.09 0.86 0.00 0.00 177.93 178.97 3h1q h ARG 197 N -0.11 0.81 0.66 2.45 2.43 -1.79 -2.62 114.38 116.20 3h1q h ARG 197 Ca 0.07 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3h1q h ARG 197 Cb 0.21 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3h1q h ARG 197 CO -0.16 0.53 -0.32 1.49 -1.51 0.00 0.00 179.97 180.01 3h1q h GLU 198 N 0.83 -0.85 -3.27 0.20 4.81 -1.69 -3.39 114.58 111.22 3h1q h GLU 198 Ca 0.22 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 3h1q h GLU 198 Cb -0.10 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 3h1q h GLU 198 CO -0.05 -0.57 0.68 -0.89 -0.73 0.00 0.00 179.01 177.45 3h1q n ILE 199 N -5.00 0.18 0.00 2.32 5.41 -0.54 -4.57 119.36 117.16 3h1q n ILE 199 Ca -0.11 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3h1q n ILE 199 Cb 0.35 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 3h1q n ILE 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3h1q n ARG 201 N 3.60 0.00 -0.18 0.38 1.74 -1.26 -2.52 116.66 118.42 3h1q n ARG 201 Ca 0.03 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.04 3h1q n ARG 201 Cb 0.04 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.50 3h1q n ARG 201 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3h1q h VAL 202 N 0.00 1.15 0.00 1.55 2.07 -1.96 -3.33 116.25 115.73 3h1q h VAL 202 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3h1q h VAL 202 Cb 0.00 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3h1q h VAL 202 CO 0.00 0.15 -1.11 0.55 0.02 0.00 0.00 177.57 177.18 3h1q n VAL 203 N -4.70 0.10 -0.22 2.57 3.14 -1.05 -4.21 118.33 113.97 3h1q n VAL 203 Ca 0.03 -0.21 -0.02 0.00 -2.96 0.00 0.00 64.34 61.18 3h1q n VAL 203 Cb 0.04 0.36 0.05 0.00 -1.06 0.00 0.00 33.84 33.22 3h1q n VAL 203 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3h1q h ARG 204 N 0.00 -0.07 -0.92 1.45 2.43 -1.83 -2.23 114.38 113.21 3h1q h ARG 204 Ca 0.00 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.42 3h1q h ARG 204 Cb 0.70 0.02 -0.17 0.00 -0.42 0.00 0.00 29.97 30.10 3h1q h ARG 204 CO 0.00 -0.04 0.06 -1.35 -1.51 0.00 0.00 179.97 177.12 3h1q h PRO 205 N -0.07 0.06 -0.62 0.20 0.11 -1.82 0.55 132.00 130.40 3h1q h PRO 205 Ca 0.29 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 3h1q h PRO 205 Cb 0.52 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 3h1q h PRO 205 CO -0.69 0.04 0.37 0.28 -0.21 0.00 0.00 178.00 177.80 3h1q h VAL 206 N 0.06 1.18 -0.96 3.15 2.07 -1.71 -0.07 116.25 119.98 3h1q h VAL 206 Ca 0.55 -0.39 0.12 0.00 0.82 0.00 0.00 66.70 67.80 3h1q h VAL 206 Cb 1.11 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 3h1q h VAL 206 CO -0.83 0.18 0.59 0.40 0.02 0.00 0.00 177.57 177.93 3h1q h ILE 207 N 0.83 0.90 0.20 4.57 1.08 -0.97 -2.96 117.51 121.15 3h1q h ILE 207 Ca 0.22 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 3h1q h ILE 207 Cb -0.03 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 33.62 3h1q h ILE 207 CO -0.04 0.17 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.41 3h1q h GLU 208 N 0.92 -0.25 0.00 2.37 4.81 0.03 0.27 114.58 122.73 3h1q h GLU 208 Ca 0.48 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 3h1q h GLU 208 Cb 0.49 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3h1q h GLU 208 CO -0.27 -0.02 0.00 1.17 -0.73 0.00 0.00 179.01 179.16 3h1q n LYS 209 N -5.12 0.00 0.00 1.92 4.81 -0.68 -2.81 118.16 116.28 3h1q n LYS 209 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 3h1q n LYS 209 Cb 0.19 -0.81 0.00 0.00 0.02 0.00 0.00 35.03 34.43 3h1q n LYS 209 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h1q n ALA 211 N -0.00 0.00 -0.05 3.14 0.00 0.08 -2.27 120.51 121.41 3h1q n ALA 211 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3h1q n ALA 211 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 3h1q n ALA 211 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3h1q h LEU 212 N 0.00 -0.00 -0.98 0.00 3.38 -1.79 0.56 115.31 116.47 3h1q h LEU 212 Ca 0.00 -0.79 0.22 0.00 0.09 0.00 0.00 57.88 57.40 3h1q h LEU 212 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 3h1q h LEU 212 CO 0.00 0.79 -0.16 0.40 0.09 0.00 0.00 178.44 179.57 3h1q h ILE 213 N -0.79 0.02 -0.29 1.22 2.04 -1.75 0.27 117.51 118.23 3h1q h ILE 213 Ca -0.00 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3h1q h ILE 213 Cb 0.79 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3h1q h ILE 213 CO 0.00 0.00 -0.02 0.58 0.00 0.00 0.00 178.15 178.71 3h1q h VAL 214 N 0.00 1.27 -0.81 1.67 2.07 -1.78 -3.03 116.25 115.64 3h1q h VAL 214 Ca 0.51 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3h1q h VAL 214 Cb 0.88 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 3h1q h VAL 214 CO -0.98 0.32 0.53 0.50 0.02 0.00 0.00 177.57 177.95 3h1q h LYS 215 N 0.30 0.89 -0.11 1.57 3.64 0.33 -1.64 116.57 121.55 3h1q h LYS 215 Ca 0.08 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3h1q h LYS 215 Cb 0.47 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3h1q h LYS 215 CO 0.02 0.59 -0.16 0.93 -2.27 0.00 0.00 179.45 178.55 3h1q h GLU 216 N 0.92 -0.12 -0.35 1.90 4.39 -0.57 -3.07 114.58 117.68 3h1q h GLU 216 Ca 0.34 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.10 3h1q h GLU 216 Cb 0.18 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 3h1q h GLU 216 CO -0.12 -0.08 0.05 0.28 -1.16 0.00 0.00 179.01 177.99 3h1q h VAL 217 N -0.12 0.81 -1.00 3.13 2.07 -1.35 -1.38 116.25 118.40 3h1q h VAL 217 Ca 0.02 -0.06 0.26 0.00 0.82 0.00 0.00 66.70 67.74 3h1q h VAL 217 Cb 0.18 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 3h1q h VAL 217 CO -0.17 0.03 0.67 0.40 0.02 0.00 0.00 177.57 178.52 3h1q h ILE 218 N 0.17 0.56 -0.98 4.57 1.08 -1.32 -2.29 117.51 119.29 3h1q h ILE 218 Ca 0.17 -0.10 0.12 0.00 -0.39 0.00 0.00 64.86 64.65 3h1q h ILE 218 Cb 0.20 0.23 -0.08 0.00 -3.07 0.00 0.00 36.82 34.09 3h1q h ILE 218 CO -0.23 0.05 0.61 0.11 -0.69 0.00 0.00 178.15 178.00 3h1q h LYS 219 N 0.30 0.93 0.00 2.37 6.56 -1.15 -0.92 116.57 124.66 3h1q h LYS 219 Ca 0.53 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 60.07 3h1q h LYS 219 Cb 1.53 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 3h1q h LYS 219 CO -0.19 0.61 0.00 0.09 -2.06 0.00 0.00 179.45 177.90 3h1q n ASN 220 N -4.65 0.00 -4.13 0.86 3.02 -0.86 -4.78 115.26 104.73 3h1q n ASN 220 Ca 0.18 -1.04 -0.09 0.00 -0.03 0.00 0.00 54.58 53.61 3h1q n ASN 220 Cb 0.36 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.43 3h1q n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3h1q s TYR 221 N -2.00 0.70 -0.32 3.10 2.02 -0.35 -5.10 117.35 115.40 3h1q s TYR 221 Ca 0.07 -1.07 -0.44 0.00 -0.37 0.00 0.00 57.07 55.26 3h1q s TYR 221 Cb 0.03 -0.45 -0.20 0.00 -0.40 0.00 0.00 41.96 40.94 3h1q s TYR 221 CO 0.05 -0.35 1.43 -3.47 -1.57 0.00 0.00 175.55 171.65 3h1q n ASP 222 N 0.02 0.87 0.31 2.29 2.03 -1.26 -4.83 116.55 115.98 3h1q n ASP 222 Ca -0.12 1.18 0.17 0.00 0.52 0.00 0.00 54.79 56.54 3h1q n ASP 222 Cb 0.62 -0.91 0.99 0.00 -0.72 0.00 0.00 41.12 41.10 3h1q n ASP 222 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 3h1q h GLN 223 N 4.43 0.00 -0.00 -0.67 1.08 -1.92 -2.95 115.11 115.09 3h1q h GLN 223 Ca -0.46 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 56.57 3h1q h GLN 223 Cb 1.39 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.79 3h1q h GLN 223 CO 0.87 0.00 -0.77 1.79 -0.95 0.00 0.00 178.83 179.77 3h1q h THR 224 N 0.00 1.54 -1.42 -0.54 1.35 -1.99 -3.46 112.91 108.40 3h1q h THR 224 Ca 0.00 -2.61 -0.76 0.00 -0.55 0.00 0.00 66.41 62.49 3h1q h THR 224 Cb 0.00 2.41 0.02 0.00 -1.73 0.00 0.00 68.15 68.85 3h1q h THR 224 CO -0.00 0.75 0.72 0.18 -0.25 0.00 0.00 175.52 176.91 3h1q n LEU 225 N -3.64 1.84 -4.76 3.87 4.77 -1.12 -4.90 117.00 113.06 3h1q n LEU 225 Ca -0.01 1.11 -0.40 0.00 -0.03 0.00 0.00 56.01 56.68 3h1q n LEU 225 Cb 0.74 -1.08 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 3h1q n LEU 225 CO 0.44 -0.73 0.83 -2.84 -1.33 0.00 0.00 177.39 173.76 3h1q s PRO 226 N 2.64 4.55 -0.10 3.23 0.02 -1.26 -4.71 135.00 139.37 3h1q s PRO 226 Ca 0.97 1.87 -0.20 0.00 0.02 0.00 0.00 61.00 63.66 3h1q s PRO 226 Cb -1.15 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 30.20 3h1q s PRO 226 CO 0.65 0.11 0.56 0.08 -0.33 0.00 0.00 177.00 178.07 3h1q s VAL 227 N -1.18 5.13 -0.07 3.83 1.01 -1.26 -0.61 120.40 127.25 3h1q s VAL 227 Ca 0.46 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.59 3h1q s VAL 227 Cb -0.33 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 3h1q s VAL 227 CO 0.43 0.30 -0.13 -0.31 0.00 0.00 0.00 175.10 175.39 3h1q s TYR 228 N 0.65 2.76 -0.15 5.22 2.02 0.67 -1.16 117.35 127.36 3h1q s TYR 228 Ca 0.30 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.80 3h1q s TYR 228 Cb -0.16 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.73 3h1q s TYR 228 CO 0.13 0.13 -0.20 0.08 -1.57 0.00 0.00 175.55 174.12 3h1q s VAL 229 N -0.52 1.97 0.02 0.71 1.01 0.28 -1.25 120.40 122.63 3h1q s VAL 229 Ca 0.07 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3h1q s VAL 229 Cb -0.12 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 3h1q s VAL 229 CO 0.02 0.53 0.00 1.33 0.00 0.00 0.00 175.10 176.98 3h1q n VAL 230 N 4.33 0.00 0.00 2.92 0.24 -0.05 -4.17 118.33 121.60 3h1q n VAL 230 Ca -0.20 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3h1q n VAL 230 Cb 0.51 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 3h1q n VAL 230 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h1q n GLY 231 N 4.00 -0.30 0.35 7.63 0.00 -0.84 -1.61 105.19 114.42 3h1q n GLY 231 Ca -0.01 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.49 3h1q n GLY 231 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h1q h GLY 232 N 0.00 0.47 1.55 -0.02 0.00 -1.78 -2.03 103.07 101.26 3h1q h GLY 232 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.25 3h1q h GLY 232 CO 0.00 0.09 0.16 -0.84 0.00 0.00 0.00 176.54 175.96 3h1q h THR 233 N 0.35 0.82 -0.07 4.70 2.02 -1.79 -1.40 112.91 117.55 3h1q h THR 233 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 3h1q h THR 233 Cb 0.50 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3h1q h THR 233 CO -0.06 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.83 3h1q n ALA 234 N -2.54 2.58 0.27 6.16 0.00 -0.77 -3.00 120.51 123.21 3h1q n ALA 234 Ca 0.02 -0.34 0.16 0.00 0.00 0.00 0.00 53.44 53.28 3h1q n ALA 234 Cb 0.31 -1.22 0.85 0.00 0.00 0.00 0.00 19.45 19.39 3h1q n ALA 234 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3h1q h TYR 235 N 1.25 0.00 -2.61 0.00 0.05 -1.42 -3.44 116.97 110.81 3h1q h TYR 235 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 3h1q h TYR 235 Cb 0.27 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 3h1q h TYR 235 CO 0.04 0.00 1.12 -1.17 -1.05 0.00 0.00 178.16 177.11 3h1q s LEU 236 N -5.38 4.16 -0.15 3.88 2.96 -1.16 -4.86 118.68 118.13 3h1q s LEU 236 Ca -0.03 2.07 -0.35 0.00 -0.22 0.00 0.00 54.13 55.59 3h1q s LEU 236 Cb 0.09 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 43.13 3h1q s LEU 236 CO 0.28 -1.07 1.90 0.41 -1.32 0.00 0.00 176.35 176.55 3h1q n THR 237 N 5.85 0.50 0.00 3.68 -1.04 -1.26 -0.67 114.28 121.35 3h1q n THR 237 Ca 0.18 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3h1q n THR 237 Cb 0.43 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 3h1q n THR 237 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h1q n GLY 238 N 4.60 0.44 0.29 3.41 0.00 -1.26 -4.86 105.19 107.82 3h1q n GLY 238 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.36 3h1q n GLY 238 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h1q h PHE 239 N 0.00 0.35 -0.31 1.61 3.57 -1.17 -0.76 116.94 120.22 3h1q h PHE 239 Ca 0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3h1q h PHE 239 Cb 0.00 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3h1q h PHE 239 CO 0.00 -0.13 0.09 1.03 -2.23 0.00 0.00 178.31 177.07 3h1q h SER 240 N 0.26 0.47 -0.40 0.41 0.87 -1.87 0.14 113.55 113.44 3h1q h SER 240 Ca 0.49 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 3h1q h SER 240 Cb 0.91 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 3h1q h SER 240 CO -0.57 0.56 0.05 -0.33 -0.53 0.00 0.00 176.83 176.01 3h1q h GLU 241 N 0.35 0.67 0.60 2.24 3.07 -1.84 -1.94 114.58 117.72 3h1q h GLU 241 Ca 0.10 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 3h1q h GLU 241 Cb 0.27 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.11 3h1q h GLU 241 CO -0.00 0.73 -0.29 0.93 -1.40 0.00 0.00 179.01 178.98 3h1q h GLU 242 N 0.51 -0.77 -0.39 2.33 4.39 -0.81 -2.49 114.58 117.36 3h1q h GLU 242 Ca 0.12 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.93 3h1q h GLU 242 Cb 0.40 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.17 3h1q h GLU 242 CO 0.01 -0.46 0.06 0.35 -1.16 0.00 0.00 179.01 177.81 3h1q h PHE 243 N -0.98 0.09 -0.59 4.33 3.57 -0.84 -2.26 116.94 120.25 3h1q h PHE 243 Ca -0.08 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.54 3h1q h PHE 243 Cb 0.66 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.35 3h1q h PHE 243 CO -0.00 -0.01 0.20 0.66 -2.23 0.00 0.00 178.31 176.92 3h1q h SER 244 N 0.17 0.17 -0.36 0.41 4.64 -1.26 0.20 113.55 117.52 3h1q h SER 244 Ca 0.19 0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 3h1q h SER 244 Cb 0.24 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3h1q h SER 244 CO -0.27 0.11 -0.03 0.03 -0.87 0.00 0.00 176.83 175.79 3h1q h ARG 245 N 0.37 0.67 0.36 4.77 -0.00 -0.97 0.22 114.38 119.79 3h1q h ARG 245 Ca 0.30 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.98 59.53 3h1q h ARG 245 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.30 3h1q h ARG 245 CO -0.32 0.80 -0.17 0.74 0.00 0.00 0.00 179.97 181.01 3h1q h PHE 246 N 0.47 -0.45 -0.65 3.04 0.04 -1.04 -3.16 116.94 115.20 3h1q h PHE 246 Ca 0.10 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.97 3h1q h PHE 246 Cb 0.52 0.15 -0.08 0.00 2.20 0.00 0.00 35.95 38.74 3h1q h PHE 246 CO 0.04 -0.25 0.23 1.25 -0.60 0.00 0.00 178.31 178.98 3h1q h LEU 247 N -0.53 0.21 0.00 1.54 5.85 -0.44 -3.47 115.31 118.47 3h1q h LEU 247 Ca -0.05 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3h1q h LEU 247 Cb 0.40 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3h1q h LEU 247 CO 0.08 0.11 0.00 0.61 -0.34 0.00 0.00 178.44 178.90 3h1q n GLY 248 N -1.31 2.81 3.66 3.75 0.00 0.75 -4.97 105.19 109.88 3h1q n GLY 248 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3h1q n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h1q s LYS 249 N -0.49 2.03 -0.20 1.61 -2.85 -1.23 -5.00 119.74 113.61 3h1q s LYS 249 Ca 0.00 -2.22 -0.25 0.00 -1.00 0.00 0.00 55.97 52.49 3h1q s LYS 249 Cb 0.00 -1.43 -0.01 0.00 -2.06 0.00 0.00 37.83 34.33 3h1q s LYS 249 CO 0.00 -0.23 0.86 -1.83 0.10 0.00 0.00 175.35 174.25 3h1q s GLU 250 N -3.80 4.25 0.32 1.78 4.04 -1.26 -4.46 118.70 119.58 3h1q s GLU 250 Ca 0.22 1.04 -0.11 0.00 0.04 0.00 0.00 54.97 56.15 3h1q s GLU 250 Cb 0.06 -3.61 -0.07 0.00 0.02 0.00 0.00 34.13 30.52 3h1q s GLU 250 CO 0.11 -0.44 0.68 0.08 -1.84 0.00 0.00 175.26 173.86 3h1q s VAL 251 N 2.53 4.81 -0.11 1.83 1.01 -1.26 -4.49 120.40 124.72 3h1q s VAL 251 Ca 0.38 0.63 0.02 0.00 0.00 0.00 0.00 61.98 63.01 3h1q s VAL 251 Cb -0.16 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 3h1q s VAL 251 CO 0.10 -0.28 -0.20 -1.10 0.00 0.00 0.00 175.10 173.62 3h1q s GLN 252 N -3.28 3.18 -0.12 2.72 -0.21 -0.31 -4.96 119.66 116.67 3h1q s GLN 252 Ca 0.51 -0.80 -0.00 0.00 0.02 0.00 0.00 55.36 55.08 3h1q s GLN 252 Cb -0.10 -2.44 -0.02 0.00 1.00 0.00 0.00 33.01 31.45 3h1q s GLN 252 CO 0.24 0.18 -0.11 0.08 -2.12 0.00 0.00 175.29 173.56 3h1q s VAL 253 N 0.37 3.23 0.97 1.09 1.01 -1.26 -0.55 120.40 125.25 3h1q s VAL 253 Ca -0.15 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 3h1q s VAL 253 Cb -0.17 -2.36 0.20 0.00 0.00 0.00 0.00 36.38 34.05 3h1q s VAL 253 CO 0.07 0.53 1.33 -2.84 0.00 0.00 0.00 175.10 174.19 3h1q s PRO 254 N 0.20 0.60 0.01 2.72 0.02 -1.26 -5.01 135.00 132.29 3h1q s PRO 254 Ca -0.07 -0.44 -0.25 0.00 0.02 0.00 0.00 61.00 60.26 3h1q s PRO 254 Cb -0.15 -1.85 -0.17 0.00 0.02 0.00 0.00 34.50 32.36 3h1q s PRO 254 CO 0.05 -2.44 1.28 -0.84 -0.33 0.00 0.00 177.00 174.71 3h1q h ILE 255 N -1.66 0.70 -3.03 2.83 -2.65 -1.94 -3.32 117.51 108.45 3h1q h ILE 255 Ca -0.44 -0.55 -0.64 0.00 1.03 0.00 0.00 64.86 64.26 3h1q h ILE 255 Cb 1.23 0.98 -0.41 0.00 -2.05 0.00 0.00 36.82 36.58 3h1q h ILE 255 CO 0.37 0.11 -0.46 1.41 0.03 0.00 0.00 178.15 179.61 3h1q n HIS 256 N -5.14 3.50 -0.04 0.16 8.25 -1.26 -4.94 115.22 115.75 3h1q n HIS 256 Ca -0.10 -4.24 0.04 0.00 -0.26 0.00 0.00 57.72 53.16 3h1q n HIS 256 Cb 0.26 -0.73 0.40 0.00 1.12 0.00 0.00 29.99 31.04 3h1q n HIS 256 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3h1q h PRO 257 N 5.36 0.60 -1.26 -0.41 0.13 -1.82 -0.13 132.00 134.47 3h1q h PRO 257 Ca 0.16 -0.04 0.36 0.00 -0.87 0.00 0.00 66.00 65.62 3h1q h PRO 257 Cb 0.75 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 31.68 3h1q h PRO 257 CO 0.77 0.40 0.89 1.25 -0.23 0.00 0.00 178.00 181.07 3h1q h LEU 258 N 0.62 0.09 -0.63 1.56 6.46 -1.85 -1.45 115.31 120.11 3h1q h LEU 258 Ca 0.18 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 3h1q h LEU 258 Cb -0.04 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 3h1q h LEU 258 CO -0.04 0.00 -0.21 0.18 -0.62 0.00 0.00 178.44 177.75 3h1q n LEU 259 N -4.26 1.18 0.04 2.25 4.77 -0.06 -4.19 117.00 116.73 3h1q n LEU 259 Ca 0.28 -0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 3h1q n LEU 259 Cb 1.29 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 42.21 3h1q n LEU 259 CO 0.37 0.21 0.82 0.58 -1.33 0.00 0.00 177.39 178.05 3h1q h VAL 260 N 1.53 1.06 -0.20 4.08 2.07 -1.40 -1.39 116.25 122.00 3h1q h VAL 260 Ca 0.00 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 3h1q h VAL 260 Cb 0.52 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3h1q h VAL 260 CO 0.00 0.06 -0.37 0.74 0.02 0.00 0.00 177.57 178.02 3h1q h THR 261 N -0.11 1.33 -0.57 2.57 2.02 -1.78 -1.18 112.91 115.19 3h1q h THR 261 Ca -0.00 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.58 3h1q h THR 261 Cb 0.11 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 3h1q h THR 261 CO 0.00 0.49 0.37 -0.65 0.37 0.00 0.00 175.52 176.10 3h1q h PRO 262 N 0.27 0.75 -0.30 6.66 0.11 -1.76 -0.73 132.00 137.00 3h1q h PRO 262 Ca 0.01 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 3h1q h PRO 262 Cb 0.96 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3h1q h PRO 262 CO 0.08 0.51 -0.33 1.25 -0.21 0.00 0.00 178.00 179.30 3h1q h LEU 263 N 0.77 0.67 -0.17 2.35 5.85 -1.01 -2.38 115.31 121.39 3h1q h LEU 263 Ca 0.21 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.69 3h1q h LEU 263 Cb -0.07 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 3h1q h LEU 263 CO -0.04 0.95 -0.07 1.23 -0.34 0.00 0.00 178.44 180.17 3h1q h GLY 264 N 1.00 0.09 0.23 3.75 0.00 0.06 -2.32 103.07 105.88 3h1q h GLY 264 Ca 0.06 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.54 3h1q h GLY 264 CO 0.07 -0.09 -0.20 -2.22 0.00 0.00 0.00 176.54 174.09 3h1q h ILE 265 N -0.05 0.46 0.00 2.60 1.08 -1.04 -0.62 117.51 119.95 3h1q h ILE 265 Ca 0.09 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.56 3h1q h ILE 265 Cb 0.18 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 3h1q h ILE 265 CO -0.20 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.25 3h1q h ALA 266 N 0.88 1.17 -0.44 1.87 0.00 -1.17 0.79 119.26 122.36 3h1q h ALA 266 Ca 0.13 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.16 3h1q h ALA 266 Cb 0.41 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3h1q h ALA 266 CO -0.35 0.01 0.37 -0.07 0.00 0.00 0.00 179.25 179.20 3h1q h LEU 267 N 0.00 0.00 -0.02 0.00 3.38 -0.55 -2.06 115.31 116.06 3h1q h LEU 267 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h1q h LEU 267 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h1q h LEU 267 CO 0.00 0.00 -0.40 0.49 0.09 0.00 0.00 178.44 178.62 3h1q n PHE 268 N -4.11 0.00 1.35 1.13 3.72 0.28 -5.07 117.46 114.75 3h1q n PHE 268 Ca 0.08 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 3h1q n PHE 268 Cb 0.56 -0.29 0.64 0.00 -0.94 0.00 0.00 39.48 39.46 3h1q n PHE 268 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12