#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6u n GLY 3 N 0.00 0.29 3.37 5.00 0.00 -1.07 -5.04 105.19 107.75 1o6u n GLY 3 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 1o6u n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o6u s ARG 4 N -4.45 1.38 0.18 1.61 0.52 -1.23 -4.84 118.95 112.12 1o6u s ARG 4 Ca 0.03 -1.41 -0.33 0.00 -0.52 0.00 0.00 55.73 53.50 1o6u s ARG 4 Cb -0.01 -1.66 -0.15 0.00 0.52 0.00 0.00 34.95 33.65 1o6u s ARG 4 CO 0.03 0.36 1.28 0.28 0.02 0.00 0.00 175.30 177.27 1o6u n VAL 5 N 0.50 0.77 -0.40 3.52 0.31 -1.26 -0.21 118.33 121.55 1o6u n VAL 5 Ca -0.15 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1o6u n VAL 5 Cb 0.55 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1o6u n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o6u n GLY 6 N 2.19 0.97 2.67 2.92 0.00 -1.26 -4.87 105.19 107.81 1o6u n GLY 6 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1o6u n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o6u n ASP 7 N 0.00 -1.67 -4.62 1.61 2.03 0.70 -5.12 116.55 109.47 1o6u n ASP 7 Ca 0.00 -3.13 -0.34 0.00 0.52 0.00 0.00 54.79 51.84 1o6u n ASP 7 Cb 0.00 1.23 -0.10 0.00 -0.72 0.00 0.00 41.12 41.52 1o6u n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1o6u s LEU 8 N -2.68 3.44 0.69 -2.67 1.43 -1.21 -2.58 118.68 115.10 1o6u s LEU 8 Ca 0.24 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 1o6u s LEU 8 Cb 0.35 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1o6u s LEU 8 CO -0.06 0.33 1.08 -0.94 0.23 0.00 0.00 176.35 176.98 1o6u s SER 9 N -0.58 5.51 0.42 2.29 1.04 -1.26 -4.79 113.70 116.32 1o6u s SER 9 Ca 0.09 1.11 0.10 0.00 0.48 0.00 0.00 55.95 57.74 1o6u s SER 9 Cb -0.12 -1.94 0.94 0.00 0.10 0.00 0.00 66.02 65.00 1o6u s SER 9 CO 0.02 -1.29 2.02 1.55 0.98 0.00 0.00 173.24 176.53 1o6u h PRO 10 N -0.59 0.47 -0.31 4.02 0.13 -1.99 0.16 132.00 133.88 1o6u h PRO 10 Ca -0.45 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 1o6u h PRO 10 Cb 1.25 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1o6u h PRO 10 CO 0.63 0.31 -0.45 -0.09 -0.23 0.00 0.00 178.00 178.18 1o6u h ARG 11 N 0.48 0.81 -0.21 0.86 2.43 -1.99 -1.46 114.38 115.29 1o6u h ARG 11 Ca 0.21 -0.45 -0.16 0.00 -0.81 0.00 0.00 59.98 58.77 1o6u h ARG 11 Cb 0.23 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1o6u h ARG 11 CO -0.05 1.09 -0.53 1.96 -1.51 0.00 0.00 179.97 180.93 1o6u h GLN 12 N 0.65 0.62 -0.76 0.20 4.20 -1.66 -1.39 115.11 116.97 1o6u h GLN 12 Ca 0.04 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.34 1o6u h GLN 12 Cb 1.02 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 1o6u h GLN 12 CO 0.10 0.99 0.34 0.87 -0.67 0.00 0.00 178.83 180.46 1o6u h LYS 13 N 0.48 1.12 -0.06 1.46 1.57 -0.62 -1.01 116.57 119.50 1o6u h LYS 13 Ca 0.01 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1o6u h LYS 13 Cb 1.08 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1o6u h LYS 13 CO 0.10 0.89 0.03 0.93 -0.57 0.00 0.00 179.45 180.83 1o6u h GLU 14 N 1.09 0.09 -0.42 3.15 5.08 -1.04 -2.35 114.58 120.18 1o6u h GLU 14 Ca 0.26 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1o6u h GLU 14 Cb 0.16 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1o6u h GLU 14 CO -0.03 0.17 0.19 0.00 -1.00 0.00 0.00 179.01 178.34 1o6u h ALA 15 N 0.92 0.51 -0.87 3.43 0.00 -0.95 -1.57 119.26 120.73 1o6u h ALA 15 Ca 0.02 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1o6u h ALA 15 Cb 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1o6u h ALA 15 CO -0.00 -0.19 0.54 1.25 0.00 0.00 0.00 179.25 180.85 1o6u h LEU 16 N 0.38 0.84 -0.11 0.00 5.85 -1.10 0.30 115.31 121.46 1o6u h LEU 16 Ca 0.18 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1o6u h LEU 16 Cb 0.12 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1o6u h LEU 16 CO -0.15 0.53 0.05 0.00 -0.34 0.00 0.00 178.44 178.52 1o6u h ALA 17 N 1.41 0.15 -0.37 1.25 0.00 -0.83 -1.33 119.26 119.54 1o6u h ALA 17 Ca 0.38 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1o6u h ALA 17 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1o6u h ALA 17 CO -0.18 -0.28 -0.21 0.87 0.00 0.00 0.00 179.25 179.45 1o6u h LYS 18 N 0.04 0.71 0.06 0.00 1.57 -0.90 -2.81 116.57 115.24 1o6u h LYS 18 Ca 0.04 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1o6u h LYS 18 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1o6u h LYS 18 CO -0.00 0.87 -0.03 0.35 -0.57 0.00 0.00 179.45 180.06 1o6u h PHE 19 N 0.63 -0.08 -0.86 -1.35 3.57 -0.23 0.28 116.94 118.90 1o6u h PHE 19 Ca 0.09 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1o6u h PHE 19 Cb 0.70 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 1o6u h PHE 19 CO 0.03 -0.04 0.56 -0.09 -2.23 0.00 0.00 178.31 176.54 1o6u h ARG 20 N -0.09 0.84 -0.42 1.11 2.43 -1.19 -1.52 114.38 115.54 1o6u h ARG 20 Ca -0.01 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 1o6u h ARG 20 Cb 0.07 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1o6u h ARG 20 CO 0.01 0.55 -0.33 0.93 -1.51 0.00 0.00 179.97 179.63 1o6u h GLU 21 N 0.86 0.97 -0.03 0.20 5.08 -1.13 -2.30 114.58 118.22 1o6u h GLU 21 Ca 0.39 -0.48 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1o6u h GLU 21 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1o6u h GLU 21 CO -0.16 1.14 -0.40 -0.91 -1.00 0.00 0.00 179.01 177.68 1o6u h ASN 22 N 0.80 0.07 -0.43 1.42 2.35 0.00 -3.06 115.58 116.73 1o6u h ASN 22 Ca 0.08 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1o6u h ASN 22 Cb 0.92 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1o6u h ASN 22 CO 0.09 0.47 0.00 1.33 -1.65 0.00 0.00 177.43 177.66 1o6u n VAL 23 N -4.05 1.68 -0.22 2.81 0.24 -0.73 -4.62 118.33 113.43 1o6u n VAL 23 Ca -0.02 -1.33 0.28 0.00 -2.04 0.00 0.00 64.34 61.23 1o6u n VAL 23 Cb 0.45 0.15 0.68 0.00 -1.47 0.00 0.00 33.84 33.64 1o6u n VAL 23 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1o6u h GLN 24 N 2.71 0.09 0.00 7.34 5.75 -1.30 -1.17 115.11 128.53 1o6u h GLN 24 Ca 0.00 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 1o6u h GLN 24 Cb 1.20 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1o6u h GLN 24 CO 0.15 0.06 -0.21 0.38 -2.65 0.00 0.00 178.83 176.56 1o6u h ASP 25 N 0.09 0.00 -0.00 -0.69 -0.00 -1.85 -3.27 116.42 110.70 1o6u h ASP 25 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.50 1o6u h ASP 25 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.03 1o6u h ASP 25 CO -0.05 0.21 -0.72 1.33 -0.00 0.00 0.00 179.24 180.00 1o6u n VAL 26 N -3.32 0.00 -0.12 4.15 0.24 -0.46 -4.56 118.33 114.27 1o6u n VAL 26 Ca 0.01 -0.14 0.07 0.00 -2.04 0.00 0.00 64.34 62.24 1o6u n VAL 26 Cb 0.45 1.03 0.40 0.00 -1.47 0.00 0.00 33.84 34.25 1o6u n VAL 26 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1o6u h LEU 27 N 0.26 0.56 -1.71 1.34 3.38 -1.57 -1.21 115.31 116.36 1o6u h LEU 27 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6u h LEU 27 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1o6u h LEU 27 CO 0.00 0.37 0.00 -0.65 0.09 0.00 0.00 178.44 178.25 1o6u h PRO 28 N 0.64 0.00 0.00 1.13 0.11 -1.80 -1.00 132.00 131.08 1o6u h PRO 28 Ca 0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.31 1o6u h PRO 28 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1o6u h PRO 28 CO -0.08 0.00 -0.53 0.00 -0.21 0.00 0.00 178.00 177.18 1o6u h ALA 29 N 2.05 0.75 -2.61 -0.75 0.00 -1.54 -3.46 119.26 113.70 1o6u h ALA 29 Ca 0.00 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 54.07 1o6u h ALA 29 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1o6u h ALA 29 CO 0.00 0.37 0.01 -0.51 0.00 0.00 0.00 179.25 179.12 1o6u s LEU 30 N -6.12 4.41 0.06 0.00 1.43 -0.38 -5.03 118.68 113.05 1o6u s LEU 30 Ca 0.03 1.28 -0.20 0.00 -1.03 0.00 0.00 54.13 54.22 1o6u s LEU 30 Cb 0.07 -3.27 -0.08 0.00 0.03 0.00 0.00 46.19 42.94 1o6u s LEU 30 CO 0.74 0.14 1.31 -0.65 0.23 0.00 0.00 176.35 178.12 1o6u h PRO 31 N 3.84 -0.40 -2.32 1.29 0.11 -1.89 -3.39 132.00 129.25 1o6u h PRO 31 Ca -0.49 0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.09 1o6u h PRO 31 Cb 1.20 0.09 -0.37 0.00 0.11 0.00 0.00 31.00 32.03 1o6u h PRO 31 CO 0.65 -0.26 -0.93 1.21 -0.21 0.00 0.00 178.00 178.46 1o6u s ASN 32 N -3.72 1.48 -0.25 -2.05 3.04 -1.26 -5.03 114.94 107.14 1o6u s ASN 32 Ca -0.09 -2.84 -0.06 0.00 0.04 0.00 0.00 52.86 49.92 1o6u s ASN 32 Cb 0.03 -0.29 -0.19 0.00 -1.54 0.00 0.00 41.25 39.27 1o6u s ASN 32 CO 0.34 -0.19 2.98 -2.65 -3.04 0.00 0.00 177.10 174.55 1o6u n PRO 33 N 3.06 1.90 -1.53 0.43 -0.02 -1.26 -4.71 135.00 132.87 1o6u n PRO 33 Ca 0.26 -1.02 -0.28 0.00 -2.02 0.00 0.00 63.50 60.44 1o6u n PRO 33 Cb 0.47 -2.05 0.21 0.00 -0.02 0.00 0.00 33.50 32.11 1o6u n PRO 33 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1o6u n ASP 34 N 2.82 -0.63 -0.14 2.55 5.68 -1.26 -4.71 116.55 120.86 1o6u n ASP 34 Ca 0.41 -1.35 0.02 0.00 -0.50 0.00 0.00 54.79 53.37 1o6u n ASP 34 Cb 0.65 -0.97 0.32 0.00 -1.14 0.00 0.00 41.12 39.98 1o6u n ASP 34 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1o6u h ASP 35 N -2.00 0.71 -0.60 -1.12 3.32 -1.99 -1.35 116.42 113.39 1o6u h ASP 35 Ca -0.40 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1o6u h ASP 35 Cb 1.15 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1o6u h ASP 35 CO 0.28 0.51 0.35 1.88 -1.72 0.00 0.00 179.24 180.53 1o6u h TYR 36 N 0.83 0.81 0.13 4.55 -1.99 -1.95 -0.96 116.97 118.40 1o6u h TYR 36 Ca 0.24 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1o6u h TYR 36 Cb -0.06 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.40 1o6u h TYR 36 CO -0.00 0.57 -0.06 0.35 -0.00 0.00 0.00 178.16 179.02 1o6u h PHE 37 N 0.82 -0.16 -0.46 4.88 3.57 -1.61 -2.76 116.94 121.20 1o6u h PHE 37 Ca 0.21 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1o6u h PHE 37 Cb 0.01 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1o6u h PHE 37 CO -0.02 -0.04 0.17 -0.07 -2.23 0.00 0.00 178.31 176.12 1o6u h LEU 38 N -0.25 0.61 -1.47 0.59 3.38 -1.13 -2.51 115.31 114.52 1o6u h LEU 38 Ca -0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1o6u h LEU 38 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o6u h LEU 38 CO 0.03 0.57 -0.19 -0.07 0.09 0.00 0.00 178.44 178.87 1o6u h LEU 39 N 0.66 0.00 -0.64 1.67 3.38 -1.03 -2.53 115.31 116.83 1o6u h LEU 39 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1o6u h LEU 39 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1o6u h LEU 39 CO -0.01 0.19 0.20 0.03 0.09 0.00 0.00 178.44 178.93 1o6u h ARG 40 N 0.00 1.00 -0.14 1.13 3.08 -1.16 0.13 114.38 118.42 1o6u h ARG 40 Ca -0.00 -0.22 -0.15 0.00 0.07 0.00 0.00 59.98 59.68 1o6u h ARG 40 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1o6u h ARG 40 CO 0.02 0.88 -0.56 -1.49 -1.07 0.00 0.00 179.97 177.75 1o6u h TRP 41 N 0.92 0.56 -0.11 3.04 4.06 -1.56 -2.11 115.95 120.74 1o6u h TRP 41 Ca 0.21 -0.20 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1o6u h TRP 41 Cb 0.30 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1o6u h TRP 41 CO 0.02 0.90 -0.10 -0.07 -3.56 0.00 0.00 178.44 175.64 1o6u h LEU 42 N 0.34 0.28 -1.22 -4.49 3.38 -1.17 -3.06 115.31 109.37 1o6u h LEU 42 Ca 0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1o6u h LEU 42 Cb 1.09 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1o6u h LEU 42 CO 0.10 0.69 0.29 0.03 0.09 0.00 0.00 178.44 179.64 1o6u h ARG 43 N -0.12 0.84 0.00 1.13 3.08 -0.74 0.22 114.38 118.79 1o6u h ARG 43 Ca 0.02 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1o6u h ARG 43 Cb 0.60 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1o6u h ARG 43 CO 0.02 0.64 -0.01 0.00 -1.07 0.00 0.00 179.97 179.55 1o6u h ALA 44 N 1.49 1.18 0.00 0.04 0.00 -1.31 -2.57 119.26 118.08 1o6u h ALA 44 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1o6u h ALA 44 Cb 0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1o6u h ALA 44 CO -0.03 0.02 -0.61 0.54 0.00 0.00 0.00 179.25 179.17 1o6u n ARG 45 N -3.37 1.20 -4.06 0.00 5.12 -0.64 -4.99 116.66 109.92 1o6u n ARG 45 Ca -0.03 -2.96 -0.31 0.00 -1.93 0.00 0.00 57.85 52.63 1o6u n ARG 45 Cb 0.11 -1.23 -0.02 0.00 -1.16 0.00 0.00 32.46 30.16 1o6u n ARG 45 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1o6u n SER 46 N -0.74 -2.28 -2.23 0.55 7.64 -0.77 -1.38 113.62 114.40 1o6u n SER 46 Ca 0.16 -0.97 -0.18 0.00 1.01 0.00 0.00 58.87 58.88 1o6u n SER 46 Cb 0.79 -3.07 -0.02 0.00 -1.01 0.00 0.00 64.21 60.91 1o6u n SER 46 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1o6u n PHE 47 N -4.44 -0.94 -2.75 1.43 3.01 0.70 -4.93 117.46 109.54 1o6u n PHE 47 Ca -0.09 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.94 1o6u n PHE 47 Cb 0.58 -3.49 -0.04 0.00 -0.01 0.00 0.00 39.48 36.52 1o6u n PHE 47 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1o6u s ASP 48 N -2.14 6.43 0.22 4.37 -1.08 -0.48 -4.93 116.67 119.07 1o6u s ASP 48 Ca 0.00 -0.05 -0.08 0.00 -0.52 0.00 0.00 52.55 51.90 1o6u s ASP 48 Cb 0.00 -2.48 0.36 0.00 -1.46 0.00 0.00 42.92 39.34 1o6u s ASP 48 CO 0.00 -1.25 1.70 -0.07 0.52 0.00 0.00 175.17 176.08 1o6u h LEU 49 N 11.12 0.04 -0.28 -1.34 3.38 -1.91 0.26 115.31 126.58 1o6u h LEU 49 Ca -0.25 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1o6u h LEU 49 Cb 1.07 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1o6u h LEU 49 CO 1.10 0.01 -0.08 -0.61 0.09 0.00 0.00 178.44 178.95 1o6u h GLN 50 N 0.29 0.54 -0.47 1.13 4.15 -1.98 -1.96 115.11 116.81 1o6u h GLN 50 Ca 0.35 -0.21 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 1o6u h GLN 50 Cb 0.54 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1o6u h GLN 50 CO -0.43 0.76 -0.24 0.87 -1.93 0.00 0.00 178.83 177.86 1o6u h LYS 51 N 0.30 1.00 -0.75 1.69 1.57 -1.88 -2.11 116.57 116.39 1o6u h LYS 51 Ca 0.07 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.36 1o6u h LYS 51 Cb 0.57 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1o6u h LYS 51 CO 0.03 1.12 0.27 0.77 -0.57 0.00 0.00 179.45 181.06 1o6u h SER 52 N 0.85 1.06 -0.36 0.86 0.02 -0.94 -2.94 113.55 112.09 1o6u h SER 52 Ca 0.10 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1o6u h SER 52 Cb 0.83 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1o6u h SER 52 CO 0.07 0.96 -0.08 -0.08 -1.14 0.00 0.00 176.83 176.56 1o6u h GLU 53 N 1.10 0.69 -1.19 3.45 4.81 -1.24 -1.29 114.58 120.91 1o6u h GLU 53 Ca 0.25 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1o6u h GLU 53 Cb 0.26 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1o6u h GLU 53 CO -0.01 0.84 0.00 0.00 -0.73 0.00 0.00 179.01 179.11 1o6u n ALA 54 N -2.43 1.48 0.00 2.92 0.00 -0.80 -0.58 120.51 121.10 1o6u n ALA 54 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1o6u n ALA 54 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1o6u n ALA 54 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o6u n LEU 56 N 0.73 0.00 -0.13 0.00 7.94 -0.49 -1.50 117.00 123.55 1o6u n LEU 56 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1o6u n LEU 56 Cb 0.06 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.12 1o6u n LEU 56 CO 0.00 0.00 0.83 0.03 -1.11 0.00 0.00 177.39 177.14 1o6u h ARG 57 N 0.00 0.87 -0.31 1.96 3.08 -1.10 -0.53 114.38 118.34 1o6u h ARG 57 Ca 0.00 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1o6u h ARG 57 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1o6u h ARG 57 CO 0.00 0.89 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.51 1o6u h LYS 58 N 0.80 0.51 -0.51 0.04 3.64 -1.50 -2.34 116.57 117.20 1o6u h LYS 58 Ca 0.14 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1o6u h LYS 58 Cb 0.53 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1o6u h LYS 58 CO 0.03 0.58 -0.13 1.25 -2.27 0.00 0.00 179.45 178.91 1o6u h HIS 59 N 0.48 1.11 -0.75 1.91 2.76 -1.57 -1.18 115.15 117.91 1o6u h HIS 59 Ca 0.10 -0.24 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 1o6u h HIS 59 Cb 0.41 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1o6u h HIS 59 CO 0.01 1.05 0.42 0.28 -1.30 0.00 0.00 177.93 178.40 1o6u h VAL 60 N 0.85 1.23 -0.35 5.26 2.07 -0.68 -0.26 116.25 124.37 1o6u h VAL 60 Ca 0.13 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1o6u h VAL 60 Cb 0.70 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1o6u h VAL 60 CO 0.05 0.25 0.02 -0.08 0.02 0.00 0.00 177.57 177.83 1o6u h GLU 61 N 1.04 0.61 -0.55 1.57 4.57 -1.30 -2.36 114.58 118.16 1o6u h GLU 61 Ca 0.27 -0.18 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1o6u h GLU 61 Cb 0.02 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 1o6u h GLU 61 CO -0.04 0.71 0.21 0.35 -1.18 0.00 0.00 179.01 179.05 1o6u h PHE 62 N 0.43 0.36 -0.74 0.92 3.04 -0.75 0.12 116.94 120.31 1o6u h PHE 62 Ca 0.10 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.13 1o6u h PHE 62 Cb 0.42 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 1o6u h PHE 62 CO 0.03 0.11 0.45 0.00 -2.02 0.00 0.00 178.31 176.89 1o6u h ARG 63 N 0.39 0.82 0.21 1.11 3.08 -0.82 -0.47 114.38 118.70 1o6u h ARG 63 Ca 0.27 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1o6u h ARG 63 Cb 0.29 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1o6u h ARG 63 CO -0.26 0.54 -0.10 -0.22 -1.07 0.00 0.00 179.97 178.86 1o6u h LYS 64 N 0.84 -0.28 -0.91 0.04 3.64 -0.74 -0.77 116.57 118.40 1o6u h LYS 64 Ca 0.32 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 1o6u h LYS 64 Cb 0.12 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1o6u h LYS 64 CO -0.15 -0.00 0.59 1.96 -2.27 0.00 0.00 179.45 179.57 1o6u h GLN 65 N -0.54 0.91 -0.63 1.90 1.08 -0.52 -2.46 115.11 114.86 1o6u h GLN 65 Ca -0.03 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1o6u h GLN 65 Cb 0.40 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1o6u h GLN 65 CO 0.05 0.60 0.00 1.63 -0.95 0.00 0.00 178.83 180.16 1o6u n LYS 66 N -4.52 3.37 -4.16 1.46 4.76 -0.21 -4.96 118.16 113.89 1o6u n LYS 66 Ca 0.15 -2.76 -0.29 0.00 -2.87 0.00 0.00 58.31 52.55 1o6u n LYS 66 Cb 0.28 -1.75 -0.07 0.00 -1.84 0.00 0.00 35.03 31.65 1o6u n LYS 66 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1o6u n ASP 67 N 1.14 0.37 -0.02 4.39 2.03 -0.42 -4.82 116.55 119.23 1o6u n ASP 67 Ca 0.24 -1.16 0.04 0.00 0.52 0.00 0.00 54.79 54.43 1o6u n ASP 67 Cb 0.78 -2.22 0.41 0.00 -0.72 0.00 0.00 41.12 39.37 1o6u n ASP 67 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1o6u h ILE 68 N -1.82 1.10 -0.19 5.18 1.08 -1.51 -2.78 117.51 118.57 1o6u h ILE 68 Ca -0.65 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 63.68 1o6u h ILE 68 Cb 1.39 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1o6u h ILE 68 CO 0.67 0.11 0.26 0.44 -0.69 0.00 0.00 178.15 178.94 1o6u h ASP 69 N 0.59 0.00 0.00 1.72 3.32 -1.88 -2.45 116.42 117.73 1o6u h ASP 69 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1o6u h ASP 69 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1o6u h ASP 69 CO -0.04 0.00 -0.01 0.59 -1.72 0.00 0.00 179.24 178.07 1o6u n ASN 70 N -3.60 1.65 0.27 6.45 4.13 -1.07 -4.77 115.26 118.32 1o6u n ASN 70 Ca 0.02 -1.89 0.12 0.00 1.68 0.00 0.00 54.58 54.51 1o6u n ASN 70 Cb 0.38 -0.03 0.74 0.00 -1.54 0.00 0.00 39.78 39.34 1o6u n ASN 70 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1o6u h ILE 71 N 0.60 0.69 -0.55 2.41 2.10 -1.26 -2.89 117.51 118.60 1o6u h ILE 71 Ca 0.00 -0.34 0.02 0.00 1.08 0.00 0.00 64.86 65.62 1o6u h ILE 71 Cb 0.62 1.21 -0.03 0.00 -1.09 0.00 0.00 36.82 37.53 1o6u h ILE 71 CO 0.00 0.08 0.37 0.40 -1.08 0.00 0.00 178.15 177.92 1o6u h ILE 72 N 0.00 1.10 -0.01 2.19 2.04 -1.86 -1.45 117.51 119.52 1o6u h ILE 72 Ca -0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1o6u h ILE 72 Cb 0.20 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1o6u h ILE 72 CO 0.01 0.12 -0.11 -1.54 0.00 0.00 0.00 178.15 176.64 1o6u n SER 73 N -4.46 0.99 -4.69 1.72 3.41 -1.09 -4.87 113.62 104.62 1o6u n SER 73 Ca 0.06 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 1o6u n SER 73 Cb 0.10 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1o6u n SER 73 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1o6u s TRP 74 N -2.26 2.95 -0.23 7.33 -0.00 -0.55 -5.00 118.94 121.17 1o6u s TRP 74 Ca 0.32 0.89 -0.18 0.00 -0.00 0.00 0.00 56.10 57.14 1o6u s TRP 74 Cb 0.20 -3.63 -0.03 0.00 -0.00 0.00 0.00 33.47 30.01 1o6u s TRP 74 CO 0.43 -2.27 0.50 -0.65 -0.00 0.00 0.00 176.95 174.95 1o6u s GLN 75 N 2.19 4.12 0.75 5.86 -1.52 -1.26 -5.06 119.66 124.73 1o6u s GLN 75 Ca 0.63 0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 54.26 1o6u s GLN 75 Cb -0.31 -3.61 0.04 0.00 -0.22 0.00 0.00 33.01 28.91 1o6u s GLN 75 CO 0.27 -0.25 1.08 -2.14 -0.25 0.00 0.00 175.29 174.00 1o6u s PRO 76 N 1.96 2.46 0.59 2.91 0.02 -1.26 -4.97 135.00 136.72 1o6u s PRO 76 Ca 0.22 1.12 -0.19 0.00 0.02 0.00 0.00 61.00 62.17 1o6u s PRO 76 Cb -0.15 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1o6u s PRO 76 CO 0.09 -1.48 1.04 -2.30 -0.33 0.00 0.00 177.00 174.02 1o6u n PRO 77 N -3.37 1.01 -0.25 5.54 -0.02 -1.26 -4.66 135.00 132.00 1o6u n PRO 77 Ca 0.09 0.39 0.03 0.00 -2.02 0.00 0.00 63.50 61.98 1o6u n PRO 77 Cb 0.53 -2.24 0.11 0.00 -0.02 0.00 0.00 33.50 31.89 1o6u n PRO 77 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o6u h GLU 78 N 0.63 0.04 -0.69 -0.52 4.81 -1.98 -0.08 114.58 116.79 1o6u h GLU 78 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1o6u h GLU 78 Cb 1.35 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 1o6u h GLU 78 CO 0.52 0.02 0.44 -0.24 -0.73 0.00 0.00 179.01 179.03 1o6u h VAL 79 N 0.04 1.18 -0.16 0.32 3.04 -1.91 -1.70 116.25 117.06 1o6u h VAL 79 Ca 0.37 -0.36 -0.11 0.00 -1.01 0.00 0.00 66.70 65.59 1o6u h VAL 79 Cb 0.61 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 1o6u h VAL 79 CO -0.71 0.18 -0.34 0.40 -1.01 0.00 0.00 177.57 176.10 1o6u h ILE 80 N 0.94 1.35 -0.29 3.17 2.04 -1.39 -0.85 117.51 122.49 1o6u h ILE 80 Ca 0.25 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1o6u h ILE 80 Cb -0.09 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1o6u h ILE 80 CO -0.05 0.48 0.13 1.56 0.00 0.00 0.00 178.15 180.27 1o6u h GLN 81 N 0.14 0.40 0.20 2.37 4.20 -1.05 -0.77 115.11 120.60 1o6u h GLN 81 Ca 0.00 -0.04 -0.28 0.00 0.06 0.00 0.00 58.65 58.40 1o6u h GLN 81 Cb 0.94 -0.08 0.03 0.00 0.30 0.00 0.00 27.48 28.66 1o6u h GLN 81 CO 0.07 0.32 -1.23 1.96 -0.67 0.00 0.00 178.83 179.28 1o6u h GLN 82 N 0.40 0.43 -0.00 1.46 1.08 -1.23 -3.41 115.11 113.83 1o6u h GLN 82 Ca 0.10 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.57 1o6u h GLN 82 Cb 0.05 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1o6u h GLN 82 CO -0.01 1.35 -0.24 0.66 -0.95 0.00 0.00 178.83 179.64 1o6u n TYR 83 N -3.88 0.00 -2.60 2.96 4.01 -0.33 -4.70 117.16 112.62 1o6u n TYR 83 Ca -0.16 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.15 1o6u n TYR 83 Cb 0.99 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.99 1o6u n TYR 83 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1o6u s LEU 84 N -1.76 3.51 1.07 7.72 2.96 -0.31 -4.11 118.68 127.77 1o6u s LEU 84 Ca 0.06 0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 54.00 1o6u s LEU 84 Cb 0.07 -3.23 0.23 0.00 0.50 0.00 0.00 46.19 43.76 1o6u s LEU 84 CO 0.25 -1.43 1.06 -0.94 -1.32 0.00 0.00 176.35 173.97 1o6u s SER 85 N 2.86 1.81 0.00 3.68 1.04 -1.26 -4.74 113.70 117.09 1o6u s SER 85 Ca 0.43 1.47 0.00 0.00 0.48 0.00 0.00 55.95 58.34 1o6u s SER 85 Cb -0.08 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.86 1o6u s SER 85 CO 0.26 -3.68 0.00 0.61 0.98 0.00 0.00 173.24 171.42 1o6u n GLY 86 N 0.03 1.39 0.00 7.32 0.00 0.54 -4.71 105.19 109.77 1o6u n GLY 86 Ca 0.05 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1o6u n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6u n GLY 87 N 1.20 -0.52 0.00 -0.02 0.00 -0.41 -1.78 105.19 103.66 1o6u n GLY 87 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1o6u n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u n GLY 90 N 0.00 -1.34 3.02 0.00 0.00 -1.26 -4.44 105.19 101.16 1o6u n GLY 90 Ca 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.27 1o6u n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6u s TYR 91 N -1.62 0.70 1.00 1.61 2.02 -1.26 -1.65 117.35 118.15 1o6u s TYR 91 Ca 0.00 -0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 56.35 1o6u s TYR 91 Cb 0.00 -0.44 0.20 0.00 -0.40 0.00 0.00 41.96 41.32 1o6u s TYR 91 CO 0.00 -0.02 1.23 0.16 -1.57 0.00 0.00 175.55 175.36 1o6u s ASP 92 N -0.45 2.73 0.58 2.29 3.84 0.00 -4.54 116.67 121.12 1o6u s ASP 92 Ca 0.01 0.49 0.28 0.00 -0.00 0.00 0.00 52.55 53.33 1o6u s ASP 92 Cb -0.04 -0.69 1.53 0.00 -1.38 0.00 0.00 42.92 42.34 1o6u s ASP 92 CO -0.00 -2.99 1.98 -0.07 -0.00 0.00 0.00 175.17 174.09 1o6u h LEU 93 N -1.81 0.00 -0.58 2.11 3.38 -1.51 0.20 115.31 117.10 1o6u h LEU 93 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1o6u h LEU 93 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1o6u h LEU 93 CO 0.42 0.00 -0.15 0.47 0.09 0.00 0.00 178.44 179.28 1o6u n ASP 94 N -3.83 1.05 0.00 -0.43 8.00 -1.26 -4.92 116.55 115.15 1o6u n ASP 94 Ca 0.06 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1o6u n ASP 94 Cb 0.54 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1o6u n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6u n GLY 95 N 1.27 0.70 3.74 0.44 0.00 0.71 -5.06 105.19 106.99 1o6u n GLY 95 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1o6u n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u n PRO 97 N 2.00 1.97 -4.45 0.00 -0.02 -1.26 -0.82 135.00 132.42 1o6u n PRO 97 Ca 0.01 0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 1o6u n PRO 97 Cb 0.47 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.22 1o6u n PRO 97 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o6u s VAL 98 N -1.24 4.00 -0.07 -1.45 1.01 -0.66 -1.79 120.40 120.20 1o6u s VAL 98 Ca 0.67 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1o6u s VAL 98 Cb -0.43 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1o6u s VAL 98 CO 0.53 0.56 -0.22 0.86 0.00 0.00 0.00 175.10 176.84 1o6u s TRP 99 N -0.42 2.20 -0.16 5.22 -0.11 0.18 -1.45 118.94 124.41 1o6u s TRP 99 Ca 0.07 -0.74 -0.05 0.00 1.22 0.00 0.00 56.10 56.60 1o6u s TRP 99 Cb -0.12 -1.47 -0.03 0.00 -1.50 0.00 0.00 33.47 30.34 1o6u s TRP 99 CO 0.02 -0.27 0.02 0.71 -4.62 0.00 0.00 176.95 172.81 1o6u s TYR 100 N 0.10 3.16 -0.16 5.86 1.51 0.03 -1.01 117.35 126.84 1o6u s TYR 100 Ca -0.09 -0.05 -0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1o6u s TYR 100 Cb -0.15 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 1o6u s TYR 100 CO 0.05 0.14 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.02 1o6u s ASP 101 N 0.16 4.19 -0.44 2.29 1.01 -0.50 -1.29 116.67 122.09 1o6u s ASP 101 Ca 0.02 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 52.96 1o6u s ASP 101 Cb -0.13 -1.67 0.12 0.00 1.01 0.00 0.00 42.92 42.25 1o6u s ASP 101 CO 0.02 0.11 0.20 -0.63 0.21 0.00 0.00 175.17 175.07 1o6u s ILE 102 N 0.72 2.90 -0.01 0.77 -1.09 -1.26 -0.86 121.20 122.37 1o6u s ILE 102 Ca -0.04 -2.53 -0.20 0.00 -2.23 0.00 0.00 60.65 55.65 1o6u s ILE 102 Cb -0.15 -3.02 -0.28 0.00 -1.58 0.00 0.00 42.46 37.43 1o6u s ILE 102 CO 0.02 -0.71 1.02 0.40 -1.23 0.00 0.00 174.94 174.43 1o6u h ILE 103 N 6.11 1.43 -0.47 2.92 1.08 -1.76 -3.38 117.51 123.45 1o6u h ILE 103 Ca -0.07 -2.35 0.05 0.00 -0.39 0.00 0.00 64.86 62.10 1o6u h ILE 103 Cb 0.99 2.87 -0.08 0.00 -3.07 0.00 0.00 36.82 37.53 1o6u h ILE 103 CO 0.64 0.68 -0.50 1.23 -0.69 0.00 0.00 178.15 179.51 1o6u h GLY 104 N -0.13 -1.11 0.93 5.37 0.00 -1.70 -1.96 103.07 104.46 1o6u h GLY 104 Ca -0.13 0.76 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1o6u h GLY 104 CO 0.16 -0.17 0.00 -1.55 0.00 0.00 0.00 176.54 174.98 1o6u n PRO 105 N -5.05 0.75 -2.11 4.80 -0.04 -1.26 -4.81 135.00 127.28 1o6u n PRO 105 Ca -0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 1o6u n PRO 105 Cb 0.29 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1o6u n PRO 105 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1o6u s LEU 106 N -1.93 4.38 -0.85 1.53 2.96 -0.74 -1.11 118.68 122.93 1o6u s LEU 106 Ca 0.33 2.43 -0.03 0.00 -0.22 0.00 0.00 54.13 56.64 1o6u s LEU 106 Cb 0.15 -3.59 0.21 0.00 0.50 0.00 0.00 46.19 43.46 1o6u s LEU 106 CO 0.26 -0.68 0.73 -0.62 -1.32 0.00 0.00 176.35 174.72 1o6u s ASP 107 N 0.94 5.93 0.22 3.68 2.15 -1.26 -4.94 116.67 123.38 1o6u s ASP 107 Ca 0.64 -3.53 -0.08 0.00 0.43 0.00 0.00 52.55 50.01 1o6u s ASP 107 Cb -0.39 -1.92 0.26 0.00 -0.30 0.00 0.00 42.92 40.57 1o6u s ASP 107 CO 0.33 -0.23 1.83 0.00 -0.17 0.00 0.00 175.17 176.92 1o6u h ALA 108 N 6.28 0.99 -0.11 3.66 0.00 -1.94 -1.57 119.26 126.57 1o6u h ALA 108 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o6u h ALA 108 Cb 0.85 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1o6u h ALA 108 CO 0.83 0.16 0.05 0.87 0.00 0.00 0.00 179.25 181.17 1o6u h LYS 109 N 0.82 0.16 -0.99 0.00 1.57 -1.94 -0.48 116.57 115.71 1o6u h LYS 109 Ca 0.32 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.17 1o6u h LYS 109 Cb 0.14 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1o6u h LYS 109 CO -0.16 0.23 0.63 0.78 -0.57 0.00 0.00 179.45 180.36 1o6u h GLY 110 N 0.06 1.54 0.79 3.86 0.00 -1.84 0.10 103.07 107.58 1o6u h GLY 110 Ca 0.04 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1o6u h GLY 110 CO -0.00 0.25 -0.17 1.41 0.00 0.00 0.00 176.54 178.02 1o6u h LEU 111 N 1.07 0.45 -1.16 3.11 3.38 -0.97 -2.05 115.31 119.14 1o6u h LEU 111 Ca 0.46 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1o6u h LEU 111 Cb 0.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1o6u h LEU 111 CO -0.21 0.84 -0.08 -0.07 0.09 0.00 0.00 178.44 179.01 1o6u h LEU 112 N 0.07 0.00 0.00 1.67 3.38 -0.65 -2.17 115.31 117.61 1o6u h LEU 112 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1o6u h LEU 112 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1o6u h LEU 112 CO 0.04 0.08 -0.62 0.49 0.09 0.00 0.00 178.44 178.51 1o6u n PHE 113 N -3.19 0.12 0.36 1.13 3.72 0.31 -4.18 117.46 115.73 1o6u n PHE 113 Ca 0.01 0.03 0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1o6u n PHE 113 Cb 0.38 -0.32 0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1o6u n PHE 113 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1o6u n SER 114 N -1.65 1.43 -3.55 4.37 7.64 -0.78 -0.15 113.62 120.93 1o6u n SER 114 Ca 0.05 -1.21 -0.13 0.00 1.01 0.00 0.00 58.87 58.59 1o6u n SER 114 Cb 0.36 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 1o6u n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o6u s ALA 115 N -0.93 -1.30 0.53 -0.43 0.00 -0.84 -4.70 121.76 114.08 1o6u s ALA 115 Ca 0.09 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 1o6u s ALA 115 Cb 0.07 0.59 -0.06 0.00 0.00 0.00 0.00 23.12 23.72 1o6u s ALA 115 CO 0.15 -0.61 1.12 -1.54 0.00 0.00 0.00 175.76 174.89 1o6u s SER 116 N -2.39 5.85 0.56 0.00 1.04 -1.26 -4.56 113.70 112.94 1o6u s SER 116 Ca -0.02 2.17 0.29 0.00 0.48 0.00 0.00 55.95 58.87 1o6u s SER 116 Cb -0.00 -2.58 1.65 0.00 0.10 0.00 0.00 66.02 65.19 1o6u s SER 116 CO -0.07 -1.13 2.16 0.50 0.98 0.00 0.00 173.24 175.68 1o6u h LYS 117 N 1.35 0.00 -0.24 4.02 3.64 -1.93 -2.11 116.57 121.30 1o6u h LYS 117 Ca -0.50 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 1o6u h LYS 117 Cb 1.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1o6u h LYS 117 CO 0.58 0.06 -0.07 0.37 -2.27 0.00 0.00 179.45 178.12 1o6u h GLN 118 N 0.00 0.47 -0.11 1.90 4.15 -1.99 -1.43 115.11 118.09 1o6u h GLN 118 Ca -0.00 -0.19 -0.11 0.00 0.77 0.00 0.00 58.65 59.13 1o6u h GLN 118 Cb 0.18 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1o6u h GLN 118 CO 0.01 0.71 -0.40 -0.44 -1.93 0.00 0.00 178.83 176.78 1o6u h ASP 119 N 0.21 0.26 -0.03 -0.69 3.32 -1.77 -0.18 116.42 117.54 1o6u h ASP 119 Ca 0.06 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1o6u h ASP 119 Cb 0.54 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1o6u h ASP 119 CO 0.03 0.64 0.00 -0.07 -1.72 0.00 0.00 179.24 178.12 1o6u h LEU 120 N 0.21 0.04 -1.07 1.55 3.38 -1.31 -1.05 115.31 117.05 1o6u h LEU 120 Ca 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1o6u h LEU 120 Cb 0.80 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1o6u h LEU 120 CO 0.06 0.29 0.24 -0.07 0.09 0.00 0.00 178.44 179.05 1o6u h LEU 121 N -0.20 0.82 -0.98 1.67 3.38 -1.12 -2.35 115.31 116.52 1o6u h LEU 121 Ca 0.01 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1o6u h LEU 121 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o6u h LEU 121 CO 0.00 0.74 -0.31 -0.09 0.09 0.00 0.00 178.44 178.88 1o6u h ARG 122 N 0.89 0.36 -0.60 1.13 2.43 -0.87 -2.63 114.38 115.08 1o6u h ARG 122 Ca 0.21 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1o6u h ARG 122 Cb 0.18 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1o6u h ARG 122 CO -0.02 0.64 -0.01 1.15 -1.51 0.00 0.00 179.97 180.22 1o6u h THR 123 N 0.32 1.27 0.00 0.20 2.02 -0.69 -0.46 112.91 115.56 1o6u h THR 123 Ca 0.04 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1o6u h THR 123 Cb 0.70 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1o6u h THR 123 CO 0.05 0.42 0.00 0.29 0.37 0.00 0.00 175.52 176.66 1o6u n LYS 124 N -4.17 0.39 0.00 6.66 4.76 -0.97 -1.26 118.16 123.57 1o6u n LYS 124 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1o6u n LYS 124 Cb 0.36 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1o6u n LYS 124 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1o6u n ARG 126 N 0.75 0.00 -0.20 1.97 0.63 -0.18 -1.82 116.66 117.80 1o6u n ARG 126 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1o6u n ARG 126 Cb 0.18 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.13 1o6u n ARG 126 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1o6u h GLU 127 N 0.00 0.79 -0.77 -0.14 5.08 -1.44 0.29 114.58 118.39 1o6u h GLU 127 Ca 0.00 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1o6u h GLU 127 Cb 0.00 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1o6u h GLU 127 CO 0.00 0.57 0.51 0.00 -1.00 0.00 0.00 179.01 179.08 1o6u h GLU 129 N 1.01 0.97 -0.88 0.00 4.39 -1.68 -1.49 114.58 116.91 1o6u h GLU 129 Ca 0.29 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1o6u h GLU 129 Cb -0.07 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1o6u h GLU 129 CO -0.08 1.10 0.52 -0.07 -1.16 0.00 0.00 179.01 179.32 1o6u h LEU 130 N 0.81 1.06 -0.50 1.33 3.38 0.09 0.14 115.31 121.61 1o6u h LEU 130 Ca 0.10 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1o6u h LEU 130 Cb 0.81 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1o6u h LEU 130 CO 0.07 0.82 -0.04 -0.07 0.09 0.00 0.00 178.44 179.31 1o6u h LEU 131 N 1.21 0.90 -0.91 1.67 3.38 -0.67 -0.09 115.31 120.80 1o6u h LEU 131 Ca 0.31 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1o6u h LEU 131 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1o6u h LEU 131 CO -0.06 1.01 -0.05 -0.07 0.09 0.00 0.00 178.44 179.36 1o6u h LEU 132 N 0.77 0.73 -0.66 1.67 4.07 -0.70 -0.84 115.31 120.34 1o6u h LEU 132 Ca 0.14 -0.19 -0.12 0.00 0.08 0.00 0.00 57.88 57.79 1o6u h LEU 132 Cb 0.57 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1o6u h LEU 132 CO 0.03 0.82 -0.26 -0.61 -1.08 0.00 0.00 178.44 177.34 1o6u h GLN 133 N 0.69 0.76 -0.86 1.13 4.15 -0.53 -1.43 115.11 119.01 1o6u h GLN 133 Ca 0.13 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.20 1o6u h GLN 133 Cb 0.49 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 1o6u h GLN 133 CO 0.03 0.94 0.45 1.49 -1.93 0.00 0.00 178.83 179.81 1o6u h GLU 134 N 0.65 1.22 -0.79 1.69 4.57 -0.40 0.17 114.58 121.69 1o6u h GLU 134 Ca 0.08 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1o6u h GLU 134 Cb 0.78 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 1o6u h GLU 134 CO 0.06 0.91 0.36 0.00 -1.18 0.00 0.00 179.01 179.16 1o6u h ALA 136 N 1.26 0.68 -0.55 0.00 0.00 -0.18 0.11 119.26 120.59 1o6u h ALA 136 Ca 0.27 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1o6u h ALA 136 Cb 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o6u h ALA 136 CO -0.03 0.29 -0.00 0.45 0.00 0.00 0.00 179.25 179.96 1o6u h HIS 137 N 0.70 1.05 -0.56 0.00 -0.00 -0.12 -2.41 115.15 113.81 1o6u h HIS 137 Ca 0.17 -0.18 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 1o6u h HIS 137 Cb 0.20 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 1o6u h HIS 137 CO 0.01 0.96 0.22 1.96 -0.00 0.00 0.00 177.93 181.07 1o6u h GLN 138 N 0.84 0.81 -0.49 2.45 1.08 -0.05 -0.20 115.11 119.55 1o6u h GLN 138 Ca 0.15 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1o6u h GLN 138 Cb 0.54 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1o6u h GLN 138 CO 0.03 0.67 0.28 1.15 -0.95 0.00 0.00 178.83 180.01 1o6u h THR 139 N 0.80 1.16 -0.32 -0.54 2.02 -0.43 0.22 112.91 115.82 1o6u h THR 139 Ca 0.19 -0.39 -0.13 0.00 0.77 0.00 0.00 66.41 66.85 1o6u h THR 139 Cb 0.16 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1o6u h THR 139 CO -0.02 0.17 -0.33 0.74 0.37 0.00 0.00 175.52 176.45 1o6u h THR 140 N 0.65 1.29 -0.26 3.16 2.02 -1.04 -1.45 112.91 117.29 1o6u h THR 140 Ca 0.17 -1.50 -0.14 0.00 0.77 0.00 0.00 66.41 65.72 1o6u h THR 140 Cb 0.02 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1o6u h THR 140 CO -0.03 0.49 -0.41 0.50 0.37 0.00 0.00 175.52 176.44 1o6u h LYS 141 N 0.55 0.62 0.00 6.66 3.64 -0.82 -3.25 116.57 123.97 1o6u h LYS 141 Ca 0.05 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1o6u h LYS 141 Cb 0.91 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1o6u h LYS 141 CO 0.08 0.92 -0.72 1.28 -2.27 0.00 0.00 179.45 178.74 1o6u n LEU 142 N -4.03 0.64 -0.46 5.20 4.77 0.76 -4.97 117.00 118.92 1o6u n LEU 142 Ca -0.02 -0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 55.80 1o6u n LEU 142 Cb 0.53 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1o6u n LEU 142 CO 0.46 0.13 -0.06 0.61 -1.33 0.00 0.00 177.39 177.20 1o6u n GLY 143 N 1.47 0.84 3.34 -0.72 0.00 -0.56 -5.01 105.19 104.54 1o6u n GLY 143 Ca 0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 1o6u n GLY 143 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o6u s ARG 144 N -2.49 0.86 0.03 1.61 1.70 -1.09 -5.05 118.95 114.53 1o6u s ARG 144 Ca 0.00 -0.16 -0.30 0.00 -0.47 0.00 0.00 55.73 54.79 1o6u s ARG 144 Cb 0.00 0.39 -0.08 0.00 -0.57 0.00 0.00 34.95 34.69 1o6u s ARG 144 CO 0.00 -0.27 1.81 0.21 -1.08 0.00 0.00 175.30 175.96 1o6u s LYS 145 N -1.78 4.16 -0.10 3.89 2.47 -1.26 -4.21 119.74 122.90 1o6u s LYS 145 Ca -0.10 2.45 0.03 0.00 -1.56 0.00 0.00 55.97 56.80 1o6u s LYS 145 Cb -0.02 -3.92 0.01 0.00 -1.46 0.00 0.00 37.83 32.43 1o6u s LYS 145 CO 0.03 -0.87 -0.20 0.08 0.16 0.00 0.00 175.35 174.55 1o6u s VAL 146 N 3.75 1.81 0.00 4.02 1.01 -1.26 -5.00 120.40 124.73 1o6u s VAL 146 Ca 0.81 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1o6u s VAL 146 Cb -0.40 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1o6u s VAL 146 CO 0.36 0.50 0.68 -1.84 0.00 0.00 0.00 175.10 174.80 1o6u n GLU 147 N 3.75 0.00 -4.34 2.72 0.28 -1.26 -4.43 120.64 117.37 1o6u n GLU 147 Ca -0.20 -0.50 -0.17 0.00 -0.16 0.00 0.00 57.16 56.13 1o6u n GLU 147 Cb 0.52 -0.28 -0.10 0.00 1.43 0.00 0.00 31.44 33.01 1o6u n GLU 147 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1o6u s THR 148 N 0.00 0.95 0.06 3.84 -4.23 -1.26 -4.66 115.64 110.35 1o6u s THR 148 Ca 0.00 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1o6u s THR 148 Cb 0.00 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 1o6u s THR 148 CO 0.00 -0.24 -0.09 0.27 -0.54 0.00 0.00 174.62 174.02 1o6u s ILE 149 N -3.48 0.69 -0.12 2.99 -4.36 -0.05 -4.17 121.20 112.70 1o6u s ILE 149 Ca 0.31 -1.34 -0.02 0.00 -0.26 0.00 0.00 60.65 59.34 1o6u s ILE 149 Cb 0.06 -0.96 -0.03 0.00 1.25 0.00 0.00 42.46 42.78 1o6u s ILE 149 CO 0.10 -0.48 -0.04 -0.89 0.24 0.00 0.00 174.94 173.87 1o6u s THR 150 N -1.93 3.87 -0.06 8.37 2.01 -0.74 -0.42 115.64 126.73 1o6u s THR 150 Ca -0.03 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.64 1o6u s THR 150 Cb -0.06 -2.65 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1o6u s THR 150 CO -0.00 0.54 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.59 1o6u s ILE 151 N -0.12 2.09 -0.32 1.82 1.01 0.27 -0.65 121.20 125.31 1o6u s ILE 151 Ca 0.02 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 1o6u s ILE 151 Cb -0.13 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.61 1o6u s ILE 151 CO 0.03 0.57 0.07 -0.63 0.00 0.00 0.00 174.94 174.98 1o6u s ILE 152 N -0.17 3.65 -0.58 2.92 1.01 -0.18 -0.13 121.20 127.73 1o6u s ILE 152 Ca -0.03 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 1o6u s ILE 152 Cb -0.14 -3.01 0.15 0.00 0.01 0.00 0.00 42.46 39.47 1o6u s ILE 152 CO 0.04 -0.07 0.49 -0.47 0.00 0.00 0.00 174.94 174.92 1o6u s TYR 153 N 1.40 3.44 -0.60 3.97 6.14 0.48 -1.41 117.35 130.77 1o6u s TYR 153 Ca -0.01 -1.79 -0.27 0.00 0.64 0.00 0.00 57.07 55.65 1o6u s TYR 153 Cb -0.19 -3.63 0.03 0.00 0.42 0.00 0.00 41.96 38.59 1o6u s TYR 153 CO 0.02 -0.99 1.14 0.34 0.64 0.00 0.00 175.55 176.70 1o6u s ASP 154 N 2.69 6.37 -0.04 4.32 -1.08 -0.04 -1.37 116.67 127.52 1o6u s ASP 154 Ca 0.08 -0.12 0.15 0.00 -0.52 0.00 0.00 52.55 52.14 1o6u s ASP 154 Cb -0.24 -2.52 0.50 0.00 -1.46 0.00 0.00 42.92 39.20 1o6u s ASP 154 CO -0.01 -1.48 1.39 0.00 0.52 0.00 0.00 175.17 175.59 1o6u s GLU 156 N -1.52 4.23 0.00 0.00 2.12 -1.22 -1.26 118.70 121.05 1o6u s GLU 156 Ca 0.36 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.02 1o6u s GLU 156 Cb 0.21 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1o6u s GLU 156 CO 0.21 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 1o6u n GLY 157 N 3.75 0.78 3.69 -1.50 0.00 -1.26 -3.21 105.19 107.43 1o6u n GLY 157 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1o6u n GLY 157 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o6u n LEU 158 N 0.00 3.87 0.00 0.99 7.94 -0.39 -4.59 117.00 124.83 1o6u n LEU 158 Ca 0.00 0.99 -0.12 0.00 -1.11 0.00 0.00 56.01 55.77 1o6u n LEU 158 Cb 0.00 -1.51 -0.05 0.00 0.53 0.00 0.00 43.42 42.39 1o6u n LEU 158 CO 0.00 0.10 -0.04 0.61 -1.11 0.00 0.00 177.39 176.95 1o6u n GLY 159 N 4.17 3.18 0.34 -3.96 0.00 -1.26 -4.87 105.19 102.79 1o6u n GLY 159 Ca 0.19 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.59 1o6u n GLY 159 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o6u h LEU 160 N 0.00 0.05 -1.83 0.99 3.38 -2.00 -1.16 115.31 114.74 1o6u h LEU 160 Ca -0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1o6u h LEU 160 Cb 0.77 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1o6u h LEU 160 CO 0.22 0.03 -0.14 0.07 0.09 0.00 0.00 178.44 178.71 1o6u h LYS 161 N 0.06 0.00 0.00 1.13 2.10 -1.96 -1.89 116.57 116.01 1o6u h LYS 161 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1o6u h LYS 161 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1o6u h LYS 161 CO -0.01 0.14 0.00 0.72 -2.00 0.00 0.00 179.45 178.30 1o6u n HIS 162 N -3.90 0.00 1.48 0.07 8.25 -0.44 -2.74 115.22 117.94 1o6u n HIS 162 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.58 1o6u n HIS 162 Cb 0.24 -0.37 0.54 0.00 1.12 0.00 0.00 29.99 31.52 1o6u n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1o6u n LEU 163 N -1.37 1.17 -4.50 2.41 4.77 -0.71 -4.65 117.00 114.12 1o6u n LEU 163 Ca 0.09 -0.36 -0.54 0.00 -0.03 0.00 0.00 56.01 55.18 1o6u n LEU 163 Cb 0.23 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1o6u n LEU 163 CO 0.20 0.20 1.66 1.87 -1.33 0.00 0.00 177.39 179.99 1o6u n TRP 164 N -0.21 1.69 -0.37 -1.77 -0.00 -1.11 -4.81 117.44 110.86 1o6u n TRP 164 Ca 0.18 0.40 -0.04 0.00 -0.00 0.00 0.00 57.50 58.04 1o6u n TRP 164 Cb 0.32 -2.48 -0.01 0.00 -0.00 0.00 0.00 31.31 29.14 1o6u n TRP 164 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1o6u n LYS 165 N 7.31 -0.29 -0.04 5.87 4.81 -1.26 -1.12 118.16 133.44 1o6u n LYS 165 Ca 0.39 1.43 0.10 0.00 -0.87 0.00 0.00 58.31 59.36 1o6u n LYS 165 Cb 0.17 -2.12 0.49 0.00 0.02 0.00 0.00 35.03 33.58 1o6u n LYS 165 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1o6u h PRO 166 N 0.00 0.41 -0.21 1.64 0.11 -1.98 -1.39 132.00 130.59 1o6u h PRO 166 Ca 0.27 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 1o6u h PRO 166 Cb 0.50 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1o6u h PRO 166 CO -0.91 0.27 -0.30 0.00 -0.21 0.00 0.00 178.00 176.85 1o6u h ALA 167 N 1.72 0.31 -0.46 -0.75 0.00 -1.48 -2.18 119.26 116.43 1o6u h ALA 167 Ca 0.23 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o6u h ALA 167 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1o6u h ALA 167 CO -0.06 0.33 0.30 0.28 0.00 0.00 0.00 179.25 180.10 1o6u h VAL 168 N 0.24 1.12 -0.76 0.00 2.07 -1.01 -0.50 116.25 117.41 1o6u h VAL 168 Ca 0.02 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1o6u h VAL 168 Cb 0.88 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1o6u h VAL 168 CO 0.07 0.12 0.30 -0.33 0.02 0.00 0.00 177.57 177.75 1o6u h GLU 169 N 0.62 1.14 -0.68 1.57 5.08 -1.27 0.20 114.58 121.24 1o6u h GLU 169 Ca 0.17 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1o6u h GLU 169 Cb -0.06 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1o6u h GLU 169 CO -0.04 0.93 0.18 0.00 -1.00 0.00 0.00 179.01 179.09 1o6u h ALA 170 N 1.15 1.04 -0.50 3.43 0.00 -1.05 -1.47 119.26 121.86 1o6u h ALA 170 Ca 0.25 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1o6u h ALA 170 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1o6u h ALA 170 CO -0.02 0.64 -0.09 -0.92 0.00 0.00 0.00 179.25 178.86 1o6u h TYR 171 N 1.02 1.06 -0.92 0.00 3.20 -0.54 -2.54 116.97 118.25 1o6u h TYR 171 Ca 0.22 -0.22 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1o6u h TYR 171 Cb 0.33 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1o6u h TYR 171 CO 0.02 1.00 0.60 0.78 -1.64 0.00 0.00 178.16 178.93 1o6u h GLY 172 N 0.81 1.33 1.04 1.82 0.00 -0.08 0.10 103.07 108.10 1o6u h GLY 172 Ca 0.13 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1o6u h GLY 172 CO 0.04 0.35 0.26 0.83 0.00 0.00 0.00 176.54 178.02 1o6u h GLU 173 N 1.09 1.12 -0.11 4.80 5.08 -0.94 -1.07 114.58 124.56 1o6u h GLU 173 Ca 0.38 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1o6u h GLU 173 Cb 0.11 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1o6u h GLU 173 CO -0.13 0.94 0.02 0.35 -1.00 0.00 0.00 179.01 179.18 1o6u h PHE 174 N 1.07 0.18 -0.50 4.33 3.57 -0.91 -3.17 116.94 121.52 1o6u h PHE 174 Ca 0.24 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1o6u h PHE 174 Cb 0.26 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 1o6u h PHE 174 CO 0.02 0.37 0.18 -0.07 -2.23 0.00 0.00 178.31 176.58 1o6u h LEU 175 N -0.05 0.19 -1.93 0.59 3.38 -0.76 0.10 115.31 116.83 1o6u h LEU 175 Ca 0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o6u h LEU 175 Cb 0.28 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1o6u h LEU 175 CO 0.00 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1o6u n PHE 178 N 0.90 0.00 -0.13 0.00 7.35 0.36 -2.13 117.46 123.81 1o6u n PHE 178 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 1o6u n PHE 178 Cb 0.06 0.00 0.31 0.00 0.35 0.00 0.00 39.48 40.20 1o6u n PHE 178 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1o6u h GLU 179 N 0.00 0.81 0.00 -4.13 4.39 -1.48 0.17 114.58 114.35 1o6u h GLU 179 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1o6u h GLU 179 Cb 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1o6u h GLU 179 CO 0.00 0.55 -0.56 0.93 -1.16 0.00 0.00 179.01 178.76 1o6u h GLU 180 N 0.84 0.00 0.00 2.33 5.08 -1.70 -3.37 114.58 117.76 1o6u h GLU 180 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1o6u h GLU 180 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1o6u h GLU 180 CO -0.05 0.00 -1.16 0.09 -1.00 0.00 0.00 179.01 176.89 1o6u n ASN 181 N -2.46 4.22 -2.78 1.42 3.02 -1.08 -4.77 115.26 112.84 1o6u n ASN 181 Ca 0.03 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.36 1o6u n ASN 181 Cb 0.49 1.12 -0.01 0.00 -0.61 0.00 0.00 39.78 40.76 1o6u n ASN 181 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o6u n TYR 182 N -1.65 2.63 -2.17 3.10 4.01 0.58 -5.06 117.16 118.60 1o6u n TYR 182 Ca -0.01 -3.44 -0.36 0.00 -0.16 0.00 0.00 57.90 53.93 1o6u n TYR 182 Cb 0.12 -0.32 0.01 0.00 -0.31 0.00 0.00 39.34 38.84 1o6u n TYR 182 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6u s PRO 183 N -3.25 3.27 -1.32 -0.72 0.04 -1.26 -3.30 135.00 128.46 1o6u s PRO 183 Ca 0.43 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 1o6u s PRO 183 Cb 0.37 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.91 1o6u s PRO 183 CO -0.11 -0.94 0.32 0.39 0.04 0.00 0.00 177.00 176.70 1o6u n GLU 184 N -1.31 -3.24 -0.07 4.56 -0.58 -1.26 -4.83 120.64 113.91 1o6u n GLU 184 Ca 0.12 0.66 -0.08 0.00 -0.42 0.00 0.00 57.16 57.44 1o6u n GLU 184 Cb 0.50 -5.37 -0.11 0.00 -0.57 0.00 0.00 31.44 25.89 1o6u n GLU 184 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1o6u n THR 185 N -3.91 0.98 -2.51 2.62 -1.04 -1.21 -4.84 114.28 104.37 1o6u n THR 185 Ca -0.10 -0.56 -0.42 0.00 -2.04 0.00 0.00 64.05 60.92 1o6u n THR 185 Cb 0.60 -0.71 -0.03 0.00 -1.82 0.00 0.00 70.33 68.36 1o6u n THR 185 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1o6u s LEU 186 N -5.21 4.29 -0.21 -4.42 2.96 -1.26 -0.87 118.68 113.96 1o6u s LEU 186 Ca -0.10 1.78 -0.16 0.00 -0.22 0.00 0.00 54.13 55.43 1o6u s LEU 186 Cb 0.05 -3.56 -0.19 0.00 0.50 0.00 0.00 46.19 42.99 1o6u s LEU 186 CO 0.55 -0.52 0.10 1.17 -1.32 0.00 0.00 176.35 176.34 1o6u n LYS 187 N 4.87 0.61 -3.60 1.98 4.81 0.43 -4.82 118.16 122.45 1o6u n LYS 187 Ca 0.10 0.43 -0.12 0.00 -0.87 0.00 0.00 58.31 57.85 1o6u n LYS 187 Cb 0.47 -1.68 -0.06 0.00 0.02 0.00 0.00 35.03 33.78 1o6u n LYS 187 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1o6u s ARG 188 N -2.44 0.72 -0.15 1.64 6.06 -1.20 -4.91 118.95 118.68 1o6u s ARG 188 Ca -0.30 0.50 -0.00 0.00 -2.50 0.00 0.00 55.73 53.42 1o6u s ARG 188 Cb 0.08 0.34 0.03 0.00 0.06 0.00 0.00 34.95 35.47 1o6u s ARG 188 CO 0.60 -0.16 -0.07 -1.17 -2.50 0.00 0.00 175.30 172.01 1o6u s LEU 189 N -0.39 1.50 -0.36 -0.88 0.20 -0.18 -0.57 118.68 118.01 1o6u s LEU 189 Ca -0.02 -0.54 -0.15 0.00 0.69 0.00 0.00 54.13 54.11 1o6u s LEU 189 Cb -0.03 -0.92 -0.00 0.00 -0.43 0.00 0.00 46.19 44.80 1o6u s LEU 189 CO 0.01 -0.15 0.35 -0.36 -0.29 0.00 0.00 176.35 175.91 1o6u s PHE 190 N 1.64 3.21 -0.28 5.38 0.08 0.81 -4.36 117.98 124.47 1o6u s PHE 190 Ca 0.02 -0.15 -0.22 0.00 0.12 0.00 0.00 56.93 56.70 1o6u s PHE 190 Cb -0.14 -2.68 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 1o6u s PHE 190 CO -0.08 -0.48 0.73 0.08 -0.10 0.00 0.00 175.22 175.37 1o6u s VAL 191 N 1.97 4.87 0.05 -0.44 1.01 -1.26 -0.39 120.40 126.22 1o6u s VAL 191 Ca 0.11 1.21 0.08 0.00 0.00 0.00 0.00 61.98 63.38 1o6u s VAL 191 Cb -0.17 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1o6u s VAL 191 CO 0.12 -0.12 -0.21 0.68 0.00 0.00 0.00 175.10 175.57 1o6u s VAL 192 N 2.76 2.56 -1.62 2.92 -7.23 -0.47 -1.29 120.40 118.04 1o6u s VAL 192 Ca 0.30 -1.30 -0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1o6u s VAL 192 Cb -0.15 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.73 1o6u s VAL 192 CO 0.10 0.32 0.09 0.29 -0.31 0.00 0.00 175.10 175.58 1o6u n LYS 193 N 1.53 -1.99 -1.93 4.82 5.02 -1.26 -1.40 118.16 122.95 1o6u n LYS 193 Ca -0.16 0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 56.63 1o6u n LYS 193 Cb 0.52 -5.51 -0.03 0.00 -0.02 0.00 0.00 35.03 29.99 1o6u n LYS 193 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6u s ALA 194 N -2.99 3.76 0.91 7.82 0.00 -1.26 -3.38 121.76 126.61 1o6u s ALA 194 Ca 0.04 1.34 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 1o6u s ALA 194 Cb -0.02 -3.64 0.19 0.00 0.00 0.00 0.00 23.12 19.65 1o6u s ALA 194 CO 0.05 -0.85 1.24 -1.25 0.00 0.00 0.00 175.76 174.95 1o6u s PRO 195 N 1.49 0.82 0.45 0.00 0.04 -1.26 -4.93 135.00 131.61 1o6u s PRO 195 Ca 0.71 -0.67 0.31 0.00 0.04 0.00 0.00 61.00 61.39 1o6u s PRO 195 Cb -0.43 -1.98 1.52 0.00 0.04 0.00 0.00 34.50 33.65 1o6u s PRO 195 CO 0.31 -2.22 1.94 1.57 0.04 0.00 0.00 177.00 178.65 1o6u h LYS 196 N -1.38 0.00 0.00 4.56 2.10 -1.94 -1.67 116.57 118.24 1o6u h LYS 196 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 1o6u h LYS 196 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1o6u h LYS 196 CO 0.36 0.00 -0.01 -0.11 -2.00 0.00 0.00 179.45 177.69 1o6u n LEU 197 N -2.66 0.58 -0.24 7.07 7.94 -1.26 -4.24 117.00 124.19 1o6u n LEU 197 Ca -0.01 0.55 -0.00 0.00 -1.11 0.00 0.00 56.01 55.44 1o6u n LEU 197 Cb 0.15 -0.37 0.06 0.00 0.53 0.00 0.00 43.42 43.80 1o6u n LEU 197 CO 0.19 -0.13 0.70 0.15 -1.11 0.00 0.00 177.39 177.19 1o6u h PHE 198 N 0.00 -0.51 -0.77 1.96 3.57 -1.66 -1.93 116.94 117.60 1o6u h PHE 198 Ca 0.00 0.07 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1o6u h PHE 198 Cb 0.67 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.66 1o6u h PHE 198 CO 0.00 -0.33 0.38 -1.35 -2.23 0.00 0.00 178.31 174.78 1o6u h PRO 199 N -0.04 0.57 -0.29 6.41 0.11 -1.83 0.50 132.00 137.44 1o6u h PRO 199 Ca 0.32 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 1o6u h PRO 199 Cb 0.53 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1o6u h PRO 199 CO -0.73 0.38 -0.02 0.28 -0.21 0.00 0.00 178.00 177.70 1o6u h VAL 200 N 0.59 1.27 -0.23 3.15 2.07 -1.61 -0.65 116.25 120.84 1o6u h VAL 200 Ca 0.40 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1o6u h VAL 200 Cb 0.51 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1o6u h VAL 200 CO -0.32 0.31 0.04 0.00 0.02 0.00 0.00 177.57 177.62 1o6u h ALA 201 N 0.81 0.30 -0.92 1.67 0.00 -0.70 -3.00 119.26 117.42 1o6u h ALA 201 Ca 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1o6u h ALA 201 Cb 0.47 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1o6u h ALA 201 CO 0.02 -0.02 0.54 -0.92 0.00 0.00 0.00 179.25 178.87 1o6u h TYR 202 N 0.18 1.22 -0.04 0.00 3.20 -0.04 -1.76 116.97 119.74 1o6u h TYR 202 Ca 0.07 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1o6u h TYR 202 Cb 0.32 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1o6u h TYR 202 CO 0.02 0.82 0.04 -0.97 -1.64 0.00 0.00 178.16 176.43 1o6u h ASN 203 N 1.27 0.00 0.84 -2.11 -1.24 -1.21 0.48 115.58 113.62 1o6u h ASN 203 Ca 0.33 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.22 1o6u h ASN 203 Cb -0.04 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 1o6u h ASN 203 CO -0.06 0.00 -0.59 -0.07 -1.29 0.00 0.00 177.43 175.42 1o6u h LEU 204 N 0.00 0.00 0.00 0.34 3.38 -1.20 -3.33 115.31 114.49 1o6u h LEU 204 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o6u h LEU 204 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1o6u h LEU 204 CO -0.00 0.59 -0.84 2.30 0.09 0.00 0.00 178.44 180.58 1o6u n ILE 205 N -3.58 0.00 -0.29 1.22 -6.64 -0.54 -4.63 119.36 104.90 1o6u n ILE 205 Ca -0.00 -0.23 0.10 0.00 -1.77 0.00 0.00 62.75 60.84 1o6u n ILE 205 Cb 0.64 0.79 0.26 0.00 -1.44 0.00 0.00 39.64 39.89 1o6u n ILE 205 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 1o6u h LYS 206 N 0.00 0.39 -0.57 6.28 3.64 -1.07 -1.14 116.57 124.10 1o6u h LYS 206 Ca 0.00 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.52 1o6u h LYS 206 Cb 0.36 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1o6u h LYS 206 CO 0.00 0.26 0.42 -1.35 -2.27 0.00 0.00 179.45 176.50 1o6u h PRO 207 N 0.40 0.00 0.00 1.90 0.11 -1.82 -1.40 132.00 131.19 1o6u h PRO 207 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1o6u h PRO 207 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1o6u h PRO 207 CO -0.50 0.00 -0.04 0.74 -0.21 0.00 0.00 178.00 177.99 1o6u h PHE 208 N 0.00 0.00 -3.27 0.65 0.04 -1.53 -3.46 116.94 109.37 1o6u h PHE 208 Ca 0.27 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.47 1o6u h PHE 208 Cb 1.10 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.21 1o6u h PHE 208 CO 0.00 0.00 -0.09 -0.51 -0.60 0.00 0.00 178.31 177.11 1o6u s LEU 209 N -4.63 4.40 0.67 1.54 1.43 -0.53 -4.47 118.68 117.09 1o6u s LEU 209 Ca 0.10 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 1o6u s LEU 209 Cb 0.12 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 1o6u s LEU 209 CO 0.61 0.17 1.07 -0.94 0.23 0.00 0.00 176.35 177.49 1o6u s SER 210 N -1.52 5.77 0.28 2.29 1.04 -1.26 -4.87 113.70 115.43 1o6u s SER 210 Ca 0.34 1.25 -0.02 0.00 0.48 0.00 0.00 55.95 58.01 1o6u s SER 210 Cb -0.16 -2.16 0.39 0.00 0.10 0.00 0.00 66.02 64.20 1o6u s SER 210 CO 0.19 -1.15 1.84 -0.33 0.98 0.00 0.00 173.24 174.77 1o6u h GLU 211 N -0.52 0.89 -0.45 4.02 5.08 -1.98 -0.88 114.58 120.74 1o6u h GLU 211 Ca -0.45 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 57.78 1o6u h GLU 211 Cb 1.23 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1o6u h GLU 211 CO 0.63 0.75 0.25 0.22 -1.00 0.00 0.00 179.01 179.86 1o6u h ASP 212 N 0.86 0.38 -0.31 1.42 1.82 -2.00 -1.34 116.42 117.25 1o6u h ASP 212 Ca 0.20 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 1o6u h ASP 212 Cb 0.23 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1o6u h ASP 212 CO -0.01 0.27 0.03 0.74 -1.61 0.00 0.00 179.24 178.66 1o6u h THR 213 N 0.49 1.25 -0.73 2.25 2.02 -1.84 -2.97 112.91 113.38 1o6u h THR 213 Ca 0.18 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.54 1o6u h THR 213 Cb 0.05 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1o6u h THR 213 CO -0.10 0.29 0.48 0.03 0.37 0.00 0.00 175.52 176.58 1o6u h ARG 214 N 0.35 0.75 0.00 6.66 3.08 -0.82 -0.79 114.38 123.61 1o6u h ARG 214 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1o6u h ARG 214 Cb 0.39 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1o6u h ARG 214 CO 0.01 0.50 -0.14 0.87 -1.07 0.00 0.00 179.97 180.14 1o6u h LYS 215 N 0.78 0.00 -0.01 0.04 1.57 -1.10 -2.84 116.57 115.00 1o6u h LYS 215 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1o6u h LYS 215 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1o6u h LYS 215 CO -0.10 0.14 -0.08 1.63 -0.57 0.00 0.00 179.45 180.46 1o6u n LYS 216 N -3.32 1.43 -2.22 3.15 5.02 -0.32 -5.06 118.16 116.84 1o6u n LYS 216 Ca -0.00 -0.86 -0.23 0.00 -2.02 0.00 0.00 58.31 55.20 1o6u n LYS 216 Cb 0.36 -1.48 0.14 0.00 -0.02 0.00 0.00 35.03 34.03 1o6u n LYS 216 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1o6u n ILE 217 N -0.03 0.00 -3.28 -0.18 5.41 -1.08 -1.01 119.36 119.18 1o6u n ILE 217 Ca 0.17 -1.29 -0.05 0.00 1.00 0.00 0.00 62.75 62.57 1o6u n ILE 217 Cb 0.36 -1.13 -0.05 0.00 -0.71 0.00 0.00 39.64 38.11 1o6u n ILE 217 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1o6u s VAL 219 N -3.14 -0.72 0.68 1.39 1.01 -1.26 -4.97 120.40 113.39 1o6u s VAL 219 Ca 0.65 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 1o6u s VAL 219 Cb -0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1o6u s VAL 219 CO 0.44 -0.13 1.06 -0.76 0.00 0.00 0.00 175.10 175.71 1o6u s LEU 220 N 2.63 3.07 0.00 3.92 1.43 -0.41 -4.95 118.68 124.37 1o6u s LEU 220 Ca 0.13 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1o6u s LEU 220 Cb -0.14 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1o6u s LEU 220 CO -0.21 -1.27 0.00 0.61 0.23 0.00 0.00 176.35 175.71 1o6u n GLY 221 N -2.45 3.08 0.32 -3.19 0.00 -1.26 -4.70 105.19 96.99 1o6u n GLY 221 Ca 0.07 -1.94 0.18 0.00 0.00 0.00 0.00 46.02 44.33 1o6u n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u h ALA 222 N -0.45 1.32 -0.39 4.61 0.00 -2.01 -1.89 119.26 120.46 1o6u h ALA 222 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o6u h ALA 222 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o6u h ALA 222 CO 0.00 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1o6u n ASN 223 N -3.52 3.94 -0.35 0.00 3.02 -1.26 -4.64 115.26 112.44 1o6u n ASN 223 Ca -0.03 -2.54 0.22 0.00 -0.03 0.00 0.00 54.58 52.20 1o6u n ASN 223 Cb 0.09 -0.59 0.47 0.00 -0.61 0.00 0.00 39.78 39.13 1o6u n ASN 223 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1o6u h TRP 224 N 2.63 0.86 -0.46 3.10 5.08 -1.69 -1.53 115.95 123.93 1o6u h TRP 224 Ca 0.00 0.03 0.02 0.00 1.08 0.00 0.00 58.89 60.02 1o6u h TRP 224 Cb 1.38 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 27.27 1o6u h TRP 224 CO 0.68 -0.03 0.29 0.87 -1.28 0.00 0.00 178.44 178.97 1o6u h LYS 225 N 0.42 0.56 -0.83 0.12 1.57 -1.88 -1.54 116.57 114.99 1o6u h LYS 225 Ca 0.67 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.41 1o6u h LYS 225 Cb 1.54 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.69 1o6u h LYS 225 CO -0.46 0.37 0.48 0.93 -0.57 0.00 0.00 179.45 180.20 1o6u h GLU 226 N 0.58 1.13 -0.35 3.15 5.08 -1.66 -2.50 114.58 120.01 1o6u h GLU 226 Ca 0.18 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1o6u h GLU 226 Cb -0.02 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1o6u h GLU 226 CO -0.07 0.81 0.21 0.28 -1.00 0.00 0.00 179.01 179.24 1o6u h VAL 227 N 1.14 1.05 -0.72 3.13 2.07 -1.21 -2.79 116.25 118.91 1o6u h VAL 227 Ca 0.29 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1o6u h VAL 227 Cb -0.01 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1o6u h VAL 227 CO -0.05 0.08 0.46 -0.07 0.02 0.00 0.00 177.57 178.01 1o6u h LEU 228 N 0.43 0.78 0.00 2.57 3.38 -1.00 -1.52 115.31 119.94 1o6u h LEU 228 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o6u h LEU 228 Cb -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1o6u h LEU 228 CO -0.06 0.55 0.00 0.18 0.09 0.00 0.00 178.44 179.20 1o6u n LEU 229 N -4.62 0.00 0.04 1.67 4.77 -0.97 -0.79 117.00 117.10 1o6u n LEU 229 Ca 0.07 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1o6u n LEU 229 Cb 0.05 -0.13 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 1o6u n LEU 229 CO 0.34 -0.07 0.15 0.29 -1.33 0.00 0.00 177.39 176.78 1o6u n LYS 230 N -1.13 0.31 -0.00 3.23 5.02 -0.57 -4.31 118.16 120.71 1o6u n LYS 230 Ca 0.09 0.04 0.01 0.00 -2.02 0.00 0.00 58.31 56.43 1o6u n LYS 230 Cb 0.08 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 1o6u n LYS 230 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1o6u n HIS 231 N -2.06 0.00 -3.93 2.13 8.25 -0.12 -5.01 115.22 114.47 1o6u n HIS 231 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 1o6u n HIS 231 Cb 0.44 -0.04 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 1o6u n HIS 231 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o6u s ILE 232 N -1.91 0.17 0.56 1.59 1.01 0.03 -1.22 121.20 121.42 1o6u s ILE 232 Ca -0.00 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1o6u s ILE 232 Cb 0.01 -0.25 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 1o6u s ILE 232 CO 0.09 0.13 1.17 -0.24 0.00 0.00 0.00 174.94 176.09 1o6u n SER 233 N 4.01 1.78 -0.18 3.58 2.88 -1.26 -4.24 113.62 120.18 1o6u n SER 233 Ca -0.26 0.91 -0.01 0.00 -1.33 0.00 0.00 58.87 58.18 1o6u n SER 233 Cb 0.51 -1.48 0.09 0.00 -0.75 0.00 0.00 64.21 62.58 1o6u n SER 233 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1o6u h PRO 234 N 1.04 0.35 0.00 -1.46 0.11 -1.93 -1.13 132.00 128.99 1o6u h PRO 234 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1o6u h PRO 234 Cb 1.33 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o6u h PRO 234 CO 0.54 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 1o6u n ASP 235 N -5.02 0.00 -0.54 -2.05 5.75 -1.26 -1.41 116.55 112.03 1o6u n ASP 235 Ca 0.07 -0.08 0.07 0.00 -0.01 0.00 0.00 54.79 54.84 1o6u n ASP 235 Cb 0.25 -0.15 0.06 0.00 -1.03 0.00 0.00 41.12 40.24 1o6u n ASP 235 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o6u n GLN 236 N -1.15 0.89 -5.20 0.11 1.13 -0.43 -4.88 117.38 107.84 1o6u n GLN 236 Ca 0.06 -1.31 -0.32 0.00 -1.94 0.00 0.00 57.00 53.49 1o6u n GLN 236 Cb 0.06 -1.26 -0.17 0.00 0.11 0.00 0.00 30.24 28.98 1o6u n GLN 236 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1o6u s VAL 237 N -1.11 2.11 0.60 5.09 1.01 -0.50 -4.25 120.40 123.36 1o6u s VAL 237 Ca 0.16 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 1o6u s VAL 237 Cb 0.11 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1o6u s VAL 237 CO 0.17 0.56 1.04 -2.65 0.00 0.00 0.00 175.10 174.22 1o6u n PRO 238 N 3.47 1.00 -0.35 2.72 -0.02 -1.26 -1.75 135.00 138.81 1o6u n PRO 238 Ca -0.19 0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1o6u n PRO 238 Cb 0.53 -2.24 0.28 0.00 -0.02 0.00 0.00 33.50 32.05 1o6u n PRO 238 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o6u h VAL 239 N 0.59 0.85 -0.87 -1.45 2.07 -1.56 0.94 116.25 116.82 1o6u h VAL 239 Ca -0.49 -0.31 0.19 0.00 0.82 0.00 0.00 66.70 66.92 1o6u h VAL 239 Cb 1.36 -0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1o6u h VAL 239 CO 0.52 0.16 0.58 -0.08 0.02 0.00 0.00 177.57 178.77 1o6u h GLU 240 N 0.90 0.39 -0.49 1.57 4.57 -1.48 -1.48 114.58 118.55 1o6u h GLU 240 Ca 0.52 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.58 1o6u h GLU 240 Cb 0.64 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 1o6u h GLU 240 CO -0.29 0.26 0.08 0.66 -1.18 0.00 0.00 179.01 178.54 1o6u n TYR 241 N -4.50 1.70 -0.02 0.92 4.02 0.21 -4.93 117.16 114.56 1o6u n TYR 241 Ca 0.18 -1.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.04 1o6u n TYR 241 Cb 0.67 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1o6u n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o6u n GLY 242 N -0.22 0.41 0.00 2.72 0.00 -0.56 -4.82 105.19 102.73 1o6u n GLY 242 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1o6u n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6u n GLY 243 N -2.00 1.70 2.77 -0.02 0.00 -0.50 -4.95 105.19 102.18 1o6u n GLY 243 Ca 0.00 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 1o6u n GLY 243 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6u s THR 244 N 2.17 2.21 0.00 2.61 -4.23 -0.62 -3.90 115.64 113.88 1o6u s THR 244 Ca 0.00 -3.81 0.00 0.00 -1.18 0.00 0.00 61.69 56.70 1o6u s THR 244 Cb 0.00 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1o6u s THR 244 CO 0.00 -1.06 0.00 0.35 -0.54 0.00 0.00 174.62 173.37 1o6u n THR 246 N 2.26 0.00 -1.63 3.99 -2.24 -1.26 -4.72 114.28 110.67 1o6u n THR 246 Ca 0.22 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.70 1o6u n THR 246 Cb 0.38 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.71 1o6u n THR 246 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1o6u s ASP 247 N 0.00 4.23 0.52 3.42 1.01 -0.37 -4.85 116.67 120.62 1o6u s ASP 247 Ca 0.00 1.09 0.21 0.00 0.71 0.00 0.00 52.55 54.56 1o6u s ASP 247 Cb 0.00 -1.74 1.31 0.00 1.01 0.00 0.00 42.92 43.50 1o6u s ASP 247 CO 0.00 -2.11 2.04 -0.65 0.21 0.00 0.00 175.17 174.66 1o6u h PRO 248 N -1.19 0.05 -0.02 8.23 0.11 -2.02 0.27 132.00 137.43 1o6u h PRO 248 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o6u h PRO 248 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1o6u h PRO 248 CO 0.62 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1o6u n ASP 249 N -4.44 0.78 0.00 -2.05 5.75 -1.26 -4.91 116.55 110.42 1o6u n ASP 249 Ca 0.06 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 1o6u n ASP 249 Cb 0.43 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1o6u n ASP 249 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6u n GLY 250 N 1.06 0.78 3.69 6.12 0.00 0.96 -5.04 105.19 112.77 1o6u n GLY 250 Ca 0.20 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1o6u n GLY 250 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o6u s ASN 251 N -2.01 6.78 0.58 1.61 3.84 -1.26 -4.67 114.94 119.82 1o6u s ASN 251 Ca 0.00 2.23 0.35 0.00 0.21 0.00 0.00 52.86 55.65 1o6u s ASN 251 Cb 0.00 -2.56 1.74 0.00 -0.55 0.00 0.00 41.25 39.88 1o6u s ASN 251 CO 0.00 -0.77 2.14 -0.65 -2.79 0.00 0.00 177.10 175.04 1o6u h PRO 252 N 7.94 0.00 -0.00 0.43 0.11 -1.95 -0.93 132.00 137.59 1o6u h PRO 252 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1o6u h PRO 252 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o6u h PRO 252 CO 0.91 0.04 -0.26 1.63 -0.21 0.00 0.00 178.00 180.12 1o6u n LYS 253 N -3.29 0.60 -3.78 1.05 5.02 -1.26 -1.24 118.16 115.26 1o6u n LYS 253 Ca -0.01 -0.31 -0.25 0.00 -2.02 0.00 0.00 58.31 55.72 1o6u n LYS 253 Cb 0.21 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1o6u n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6u h LYS 255 N -1.97 0.00 0.00 0.00 1.57 -1.85 -0.12 116.57 114.20 1o6u h LYS 255 Ca -0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1o6u h LYS 255 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1o6u h LYS 255 CO 0.60 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.35 1o6u n SER 256 N -2.37 0.45 0.00 0.86 3.41 -1.26 -3.74 113.62 110.97 1o6u n SER 256 Ca -0.02 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1o6u n SER 256 Cb 0.11 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1o6u n SER 256 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o6u n LYS 257 N -1.97 2.26 -4.23 4.33 5.02 -0.17 -5.03 118.16 118.36 1o6u n LYS 257 Ca 0.03 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.98 1o6u n LYS 257 Cb 0.25 -0.92 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 1o6u n LYS 257 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o6u s ILE 258 N -1.83 3.49 -0.07 -0.18 1.01 -0.51 -4.42 121.20 118.68 1o6u s ILE 258 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 1o6u s ILE 258 Cb 0.00 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1o6u s ILE 258 CO 0.00 0.46 0.58 0.21 0.00 0.00 0.00 174.94 176.19 1o6u s ASN 259 N 0.93 6.86 -0.31 3.58 3.84 -0.73 -4.21 114.94 124.89 1o6u s ASN 259 Ca -0.01 1.02 0.10 0.00 0.21 0.00 0.00 52.86 54.19 1o6u s ASN 259 Cb -0.15 -2.35 0.68 0.00 -0.55 0.00 0.00 41.25 38.89 1o6u s ASN 259 CO 0.01 -0.01 1.72 -1.22 -2.79 0.00 0.00 177.10 174.81 1o6u n TYR 260 N 3.46 2.11 -1.25 0.43 4.02 -1.26 -0.34 117.16 124.33 1o6u n TYR 260 Ca -0.05 -1.24 0.00 0.00 -0.01 0.00 0.00 57.90 56.60 1o6u n TYR 260 Cb 0.51 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1o6u n TYR 260 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o6u n GLY 261 N -0.38 3.26 0.00 2.72 0.00 -1.26 -4.68 105.19 104.84 1o6u n GLY 261 Ca 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1o6u n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6u n GLY 262 N 0.00 3.10 3.75 -0.02 0.00 -0.26 -4.82 105.19 106.92 1o6u n GLY 262 Ca 0.00 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 1o6u n GLY 262 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o6u s ASP 263 N 0.00 6.80 -0.16 1.61 1.01 -1.26 -4.34 116.67 120.32 1o6u s ASP 263 Ca 0.00 2.54 -0.24 0.00 0.71 0.00 0.00 52.55 55.56 1o6u s ASP 263 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1o6u s ASP 263 CO 0.00 -0.58 0.78 -0.63 0.21 0.00 0.00 175.17 174.94 1o6u s ILE 264 N -0.15 4.93 0.22 0.77 1.01 -1.26 -5.02 121.20 121.70 1o6u s ILE 264 Ca 0.56 1.52 -0.32 0.00 0.00 0.00 0.00 60.65 62.42 1o6u s ILE 264 Cb -0.39 -4.09 -0.13 0.00 0.01 0.00 0.00 42.46 37.86 1o6u s ILE 264 CO 0.42 0.07 1.46 -2.65 0.00 0.00 0.00 174.94 174.24 1o6u n PRO 265 N 5.04 2.10 0.28 2.79 -0.02 -1.26 -4.83 135.00 139.09 1o6u n PRO 265 Ca 0.03 0.75 0.16 0.00 -2.02 0.00 0.00 63.50 62.42 1o6u n PRO 265 Cb 0.49 -2.44 0.81 0.00 -0.02 0.00 0.00 33.50 32.34 1o6u n PRO 265 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o6u h ARG 266 N 4.64 0.00 0.00 -0.52 3.08 -2.00 -1.02 114.38 118.56 1o6u h ARG 266 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 1o6u h ARG 266 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 1o6u h ARG 266 CO 0.79 0.00 -0.00 1.57 -1.07 0.00 0.00 179.97 181.25 1o6u h LYS 267 N 0.00 0.00 0.00 0.04 2.10 -2.03 -1.70 116.57 114.98 1o6u h LYS 267 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1o6u h LYS 267 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1o6u h LYS 267 CO -0.00 0.00 -0.21 0.66 -2.00 0.00 0.00 179.45 177.91 1o6u n TYR 268 N -3.11 0.64 -1.87 0.07 4.02 -0.39 -4.90 117.16 111.62 1o6u n TYR 268 Ca -0.02 0.18 -0.41 0.00 -0.01 0.00 0.00 57.90 57.65 1o6u n TYR 268 Cb 0.16 -0.76 -0.02 0.00 -0.02 0.00 0.00 39.34 38.71 1o6u n TYR 268 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1o6u s TYR 269 N -3.10 2.82 -0.74 -0.72 4.12 -0.64 -4.48 117.35 114.61 1o6u s TYR 269 Ca 0.10 0.96 0.06 0.00 0.02 0.00 0.00 57.07 58.22 1o6u s TYR 269 Cb 0.14 -3.96 0.07 0.00 -1.52 0.00 0.00 41.96 36.68 1o6u s TYR 269 CO 0.63 -3.10 0.76 1.33 0.02 0.00 0.00 175.55 175.19 1o6u n VAL 270 N 1.82 0.14 -3.66 0.71 0.24 0.78 -4.94 118.33 113.42 1o6u n VAL 270 Ca 0.06 -0.57 -0.07 0.00 -2.04 0.00 0.00 64.34 61.72 1o6u n VAL 270 Cb 0.39 1.04 -0.02 0.00 -1.47 0.00 0.00 33.84 33.78 1o6u n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o6u s ARG 271 N -0.59 1.23 -0.01 7.34 1.70 -1.01 -5.04 118.95 122.57 1o6u s ARG 271 Ca 0.08 -0.61 0.03 0.00 -0.47 0.00 0.00 55.73 54.76 1o6u s ARG 271 Cb 0.05 0.47 0.06 0.00 -0.57 0.00 0.00 34.95 34.96 1o6u s ARG 271 CO 0.08 -0.56 1.04 -0.40 -1.08 0.00 0.00 175.30 174.38 1o6u n ASP 272 N -0.40 2.13 -3.58 -2.89 5.68 -1.26 -4.76 116.55 111.47 1o6u n ASP 272 Ca -0.08 -2.09 -0.05 0.00 -0.50 0.00 0.00 54.79 52.07 1o6u n ASP 272 Cb 0.61 -0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 40.52 1o6u n ASP 272 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o6u s GLN 273 N -1.15 0.55 0.36 0.11 -2.07 -1.26 -4.90 119.66 111.30 1o6u s GLN 273 Ca 0.05 -0.23 0.08 0.00 -1.82 0.00 0.00 55.36 53.45 1o6u s GLN 273 Cb 0.04 0.24 -0.05 0.00 -1.09 0.00 0.00 33.01 32.14 1o6u s GLN 273 CO 0.02 -0.24 0.08 0.14 -1.32 0.00 0.00 175.29 173.97 1o6u s VAL 274 N -2.71 2.57 0.31 3.63 -7.23 -1.26 -4.98 120.40 110.73 1o6u s VAL 274 Ca 0.09 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.12 1o6u s VAL 274 Cb -0.00 -2.89 -0.10 0.00 0.56 0.00 0.00 36.38 33.94 1o6u s VAL 274 CO -0.05 -0.13 1.34 -0.54 -0.31 0.00 0.00 175.10 175.41 1o6u s LYS 275 N -3.79 4.33 0.06 4.82 1.02 -1.26 -5.02 119.74 119.91 1o6u s LYS 275 Ca 0.37 2.25 0.01 0.00 0.02 0.00 0.00 55.97 58.61 1o6u s LYS 275 Cb 0.01 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1o6u s LYS 275 CO 0.21 -0.26 -0.05 -0.65 -0.92 0.00 0.00 175.35 173.68 1o6u s GLN 276 N -1.45 0.64 0.16 1.68 -0.21 -1.26 -5.07 119.66 114.15 1o6u s GLN 276 Ca 0.52 -1.09 0.11 0.00 0.02 0.00 0.00 55.36 54.92 1o6u s GLN 276 Cb -0.40 -0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.49 1o6u s GLN 276 CO 0.51 -0.03 -0.26 -0.65 -2.12 0.00 0.00 175.29 172.74 1o6u s GLN 277 N -3.06 1.46 0.05 2.91 -0.21 -1.26 -5.15 119.66 114.39 1o6u s GLN 277 Ca 0.02 -1.44 0.06 0.00 0.02 0.00 0.00 55.36 54.03 1o6u s GLN 277 Cb 0.01 -1.87 -0.03 0.00 1.00 0.00 0.00 33.01 32.12 1o6u s GLN 277 CO -0.05 0.42 -0.18 0.71 -2.12 0.00 0.00 175.29 174.08 1o6u s TYR 278 N -1.37 1.55 -0.12 0.91 1.51 -1.26 -4.90 117.35 113.67 1o6u s TYR 278 Ca 0.17 -0.38 0.18 0.00 -1.01 0.00 0.00 57.07 56.03 1o6u s TYR 278 Cb -0.09 -0.90 0.29 0.00 -0.11 0.00 0.00 41.96 41.15 1o6u s TYR 278 CO 0.08 0.09 1.55 0.93 -1.11 0.00 0.00 175.55 177.09 1o6u h GLU 279 N 4.72 0.00 -4.66 -0.62 5.08 -1.86 -3.46 114.58 113.78 1o6u h GLU 279 Ca -0.41 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.64 1o6u h GLU 279 Cb 1.17 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.19 1o6u h GLU 279 CO 0.43 0.39 -0.75 -1.01 -1.00 0.00 0.00 179.01 177.07 1o6u s HIS 280 N -3.15 0.73 -0.21 4.33 3.76 -0.08 -5.00 115.29 115.66 1o6u s HIS 280 Ca 0.03 -0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1o6u s HIS 280 Cb 0.08 -0.44 0.07 0.00 1.11 0.00 0.00 32.58 33.40 1o6u s HIS 280 CO 0.71 -0.05 0.09 0.45 -0.85 0.00 0.00 174.74 175.09 1o6u s SER 281 N -1.30 2.86 -0.00 1.40 0.15 -1.26 -0.61 113.70 114.94 1o6u s SER 281 Ca -0.06 -0.88 0.07 0.00 0.70 0.00 0.00 55.95 55.77 1o6u s SER 281 Cb -0.08 -0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1o6u s SER 281 CO 0.01 -0.37 -0.21 0.68 1.20 0.00 0.00 173.24 174.55 1o6u s VAL 282 N 2.04 2.52 -0.02 4.45 -7.23 -0.50 -4.98 120.40 116.68 1o6u s VAL 282 Ca 0.04 -1.06 -0.21 0.00 -1.81 0.00 0.00 61.98 58.94 1o6u s VAL 282 Cb -0.16 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 1o6u s VAL 282 CO -0.17 0.50 0.62 -1.10 -0.31 0.00 0.00 175.10 174.64 1o6u s GLN 283 N -0.93 4.35 -0.12 4.82 -0.21 -1.26 -1.09 119.66 125.22 1o6u s GLN 283 Ca 0.12 0.76 0.01 0.00 0.02 0.00 0.00 55.36 56.27 1o6u s GLN 283 Cb -0.10 -3.37 0.02 0.00 1.00 0.00 0.00 33.01 30.56 1o6u s GLN 283 CO 0.01 0.30 -0.14 0.42 -2.12 0.00 0.00 175.29 173.76 1o6u s ILE 284 N 0.04 1.45 0.74 1.08 1.01 -0.54 -4.96 121.20 120.02 1o6u s ILE 284 Ca 0.32 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 1o6u s ILE 284 Cb -0.18 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 40.98 1o6u s ILE 284 CO 0.17 0.43 1.09 -0.44 0.00 0.00 0.00 174.94 176.20 1o6u s SER 285 N 1.28 4.70 0.19 3.58 0.01 -1.26 -4.34 113.70 117.86 1o6u s SER 285 Ca -0.01 1.85 -0.33 0.00 1.31 0.00 0.00 55.95 58.77 1o6u s SER 285 Cb -0.14 -2.53 -0.14 0.00 0.21 0.00 0.00 66.02 63.43 1o6u s SER 285 CO -0.06 -1.91 1.45 -1.14 0.41 0.00 0.00 173.24 171.99 1o6u n ARG 286 N -3.25 1.95 -0.49 12.44 0.63 -1.26 -1.05 116.66 125.63 1o6u n ARG 286 Ca 0.09 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 1o6u n ARG 286 Cb 0.53 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 31.05 1o6u n ARG 286 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1o6u n GLY 287 N 2.64 1.25 4.00 5.14 0.00 -0.63 -4.83 105.19 112.76 1o6u n GLY 287 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1o6u n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o6u s SER 288 N -2.97 4.56 0.11 1.61 0.01 -0.21 -4.68 113.70 112.14 1o6u s SER 288 Ca 0.00 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.87 1o6u s SER 288 Cb 0.00 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1o6u s SER 288 CO 0.00 -1.71 -0.08 -0.44 0.41 0.00 0.00 173.24 171.42 1o6u s SER 289 N -4.70 1.39 -0.06 2.44 0.01 -1.26 -0.40 113.70 111.13 1o6u s SER 289 Ca 0.65 -0.99 0.01 0.00 1.31 0.00 0.00 55.95 56.93 1o6u s SER 289 Cb -0.06 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.24 1o6u s SER 289 CO 0.43 -0.40 -0.05 -2.28 0.41 0.00 0.00 173.24 171.35 1o6u s HIS 290 N -3.39 0.90 -0.03 2.43 5.04 -0.43 -4.98 115.29 114.82 1o6u s HIS 290 Ca 0.13 -0.29 0.04 0.00 -1.54 0.00 0.00 55.06 53.40 1o6u s HIS 290 Cb 0.03 -0.78 -0.03 0.00 0.04 0.00 0.00 32.58 31.84 1o6u s HIS 290 CO -0.02 -0.24 -0.14 -0.65 -2.34 0.00 0.00 174.74 171.34 1o6u s GLN 291 N 1.07 2.45 -0.04 2.88 -0.21 -1.26 -1.17 119.66 123.37 1o6u s GLN 291 Ca -0.08 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.61 1o6u s GLN 291 Cb -0.14 -2.37 -0.01 0.00 1.00 0.00 0.00 33.01 31.49 1o6u s GLN 291 CO -0.01 0.61 -0.20 0.08 -2.12 0.00 0.00 175.29 173.65 1o6u s VAL 292 N -0.79 1.67 0.05 1.09 1.01 0.11 -4.98 120.40 118.56 1o6u s VAL 292 Ca 0.13 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.32 1o6u s VAL 292 Cb -0.11 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1o6u s VAL 292 CO 0.02 0.47 -0.21 -1.61 0.00 0.00 0.00 175.10 173.77 1o6u s GLU 293 N -0.12 1.95 -0.03 2.72 2.02 -1.26 -0.95 118.70 123.02 1o6u s GLU 293 Ca -0.02 -1.05 -0.00 0.00 0.02 0.00 0.00 54.97 53.93 1o6u s GLU 293 Cb -0.12 -2.11 0.03 0.00 0.10 0.00 0.00 34.13 32.03 1o6u s GLU 293 CO 0.02 0.52 0.01 0.71 0.02 0.00 0.00 175.26 176.55 1o6u s TYR 294 N -0.91 0.26 -0.23 1.61 1.51 -0.29 -5.00 117.35 114.31 1o6u s TYR 294 Ca 0.14 0.04 -0.17 0.00 -1.01 0.00 0.00 57.07 56.07 1o6u s TYR 294 Cb -0.10 -0.42 -0.03 0.00 -0.11 0.00 0.00 41.96 41.29 1o6u s TYR 294 CO 0.05 -0.15 0.48 -2.00 -1.11 0.00 0.00 175.55 172.82 1o6u s GLU 295 N 1.25 4.13 -0.35 -0.62 2.12 -1.26 -0.35 118.70 123.62 1o6u s GLU 295 Ca -0.07 0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.60 1o6u s GLU 295 Cb -0.13 -3.59 0.10 0.00 0.26 0.00 0.00 34.13 30.77 1o6u s GLU 295 CO -0.02 -0.20 0.08 0.42 -0.54 0.00 0.00 175.26 175.00 1o6u s ILE 296 N 1.81 2.03 -0.10 -3.70 1.01 0.55 -4.96 121.20 117.84 1o6u s ILE 296 Ca 0.21 -2.26 0.10 0.00 0.00 0.00 0.00 60.65 58.70 1o6u s ILE 296 Cb -0.15 -2.50 -0.24 0.00 0.01 0.00 0.00 42.46 39.58 1o6u s ILE 296 CO 0.09 -0.64 0.46 -0.11 0.00 0.00 0.00 174.94 174.74 1o6u n LEU 297 N 4.25 1.11 -4.87 2.97 7.94 -1.26 -0.82 117.00 126.32 1o6u n LEU 297 Ca 0.03 0.28 -0.34 0.00 -1.11 0.00 0.00 56.01 54.86 1o6u n LEU 297 Cb 0.41 -0.04 -0.05 0.00 0.53 0.00 0.00 43.42 44.27 1o6u n LEU 297 CO 0.21 0.51 0.11 -0.36 -1.11 0.00 0.00 177.39 176.76 1o6u s PHE 298 N -2.57 3.57 0.70 1.96 2.99 -1.26 -4.80 117.98 118.57 1o6u s PHE 298 Ca -0.10 0.83 -0.11 0.00 0.00 0.00 0.00 56.93 57.55 1o6u s PHE 298 Cb 0.07 -2.19 0.01 0.00 0.00 0.00 0.00 43.02 40.91 1o6u s PHE 298 CO 0.81 0.48 1.06 -1.25 -0.00 0.00 0.00 175.22 176.32 1o6u s PRO 299 N -2.02 2.93 -0.03 0.24 0.04 -1.26 -4.20 135.00 130.68 1o6u s PRO 299 Ca 0.35 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1o6u s PRO 299 Cb -0.14 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1o6u s PRO 299 CO 0.19 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1o6u n GLY 300 N -2.33 0.47 3.88 0.56 0.00 -1.26 -4.94 105.19 101.57 1o6u n GLY 300 Ca 0.07 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1o6u n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u s VAL 302 N -1.94 1.74 -0.20 0.00 1.01 -0.45 -1.51 120.40 119.05 1o6u s VAL 302 Ca 0.47 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1o6u s VAL 302 Cb -0.11 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1o6u s VAL 302 CO 0.24 0.49 0.50 -0.22 0.00 0.00 0.00 175.10 176.11 1o6u s LEU 303 N 0.47 4.15 -0.04 3.92 2.96 0.05 0.70 118.68 130.90 1o6u s LEU 303 Ca -0.17 0.66 0.06 0.00 -0.22 0.00 0.00 54.13 54.46 1o6u s LEU 303 Cb -0.17 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 1o6u s LEU 303 CO 0.07 -0.16 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.11 1o6u s ARG 304 N 1.55 2.06 0.11 1.98 3.52 0.01 -0.46 118.95 127.72 1o6u s ARG 304 Ca 0.23 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 55.00 1o6u s ARG 304 Cb -0.15 -1.86 -0.03 0.00 -1.56 0.00 0.00 34.95 31.35 1o6u s ARG 304 CO 0.09 0.40 0.09 1.67 -0.81 0.00 0.00 175.30 176.75 1o6u s TRP 305 N -0.29 0.57 -0.19 5.12 -2.14 -0.35 -0.77 118.94 120.88 1o6u s TRP 305 Ca 0.02 -1.00 -0.17 0.00 2.66 0.00 0.00 56.10 57.61 1o6u s TRP 305 Cb -0.11 -0.31 0.05 0.00 -3.10 0.00 0.00 33.47 29.99 1o6u s TRP 305 CO 0.01 -0.51 0.50 1.14 -2.66 0.00 0.00 176.95 175.43 1o6u s GLN 306 N -3.97 0.58 0.04 3.25 -2.07 -0.55 -1.13 119.66 115.81 1o6u s GLN 306 Ca 0.15 0.71 -0.01 0.00 -1.82 0.00 0.00 55.36 54.38 1o6u s GLN 306 Cb 0.07 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1o6u s GLN 306 CO -0.04 -0.07 0.07 1.97 -1.32 0.00 0.00 175.29 175.90 1o6u n PHE 307 N 2.87 -0.94 -3.57 9.60 1.16 0.65 -1.08 117.46 126.15 1o6u n PHE 307 Ca -0.14 -0.21 -0.13 0.00 -1.87 0.00 0.00 57.45 55.11 1o6u n PHE 307 Cb 0.57 0.08 -0.05 0.00 -1.61 0.00 0.00 39.48 38.47 1o6u n PHE 307 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1o6u s SER 309 N -1.22 -0.40 -0.27 5.98 1.04 -0.59 -0.26 113.70 117.99 1o6u s SER 309 Ca 0.02 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.49 1o6u s SER 309 Cb -0.00 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.66 1o6u s SER 309 CO 0.02 -0.78 -0.08 -0.62 0.98 0.00 0.00 173.24 172.76 1o6u s ASP 310 N -2.25 4.48 0.00 7.02 2.15 -0.13 -3.89 116.67 124.05 1o6u s ASP 310 Ca -0.03 -1.25 0.00 0.00 0.43 0.00 0.00 52.55 51.70 1o6u s ASP 310 Cb -0.00 -1.61 0.00 0.00 -0.30 0.00 0.00 42.92 41.01 1o6u s ASP 310 CO -0.05 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1o6u n GLY 311 N 4.53 1.28 3.97 2.66 0.00 -1.26 -1.64 105.19 114.72 1o6u n GLY 311 Ca -0.14 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.68 1o6u n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u n ALA 312 N 0.00 -3.38 -1.43 4.61 0.00 -1.25 -4.49 120.51 114.57 1o6u n ALA 312 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 53.44 52.27 1o6u n ALA 312 Cb 0.00 0.27 0.09 0.00 0.00 0.00 0.00 19.45 19.81 1o6u n ALA 312 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1o6u s ASP 313 N -3.75 4.50 0.03 0.00 -4.77 -1.26 -4.15 116.67 107.27 1o6u s ASP 313 Ca 0.28 1.51 0.00 0.00 -3.30 0.00 0.00 52.55 51.04 1o6u s ASP 313 Cb -0.01 -2.26 -0.03 0.00 -1.09 0.00 0.00 42.92 39.53 1o6u s ASP 313 CO 0.01 -1.99 -0.04 0.68 0.70 0.00 0.00 175.17 174.53 1o6u s VAL 314 N -3.04 0.20 0.27 2.11 -7.23 -0.91 -4.52 120.40 107.28 1o6u s VAL 314 Ca 0.61 -1.19 -0.22 0.00 -1.81 0.00 0.00 61.98 59.37 1o6u s VAL 314 Cb -0.16 -0.66 -0.09 0.00 0.56 0.00 0.00 36.38 36.04 1o6u s VAL 314 CO 0.55 -0.63 0.81 -0.83 -0.31 0.00 0.00 175.10 174.70 1o6u s GLY 315 N -1.89 2.66 -0.05 2.32 0.00 0.03 -1.25 107.32 109.15 1o6u s GLY 315 Ca -0.09 0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.91 1o6u s GLY 315 CO -0.03 0.68 0.11 -0.12 0.00 0.00 0.00 173.10 173.73 1o6u s PHE 316 N -1.60 -0.11 0.17 1.90 5.36 -0.38 -0.17 117.98 123.15 1o6u s PHE 316 Ca 0.47 0.33 -0.15 0.00 -0.96 0.00 0.00 56.93 56.62 1o6u s PHE 316 Cb -0.17 -0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.49 1o6u s PHE 316 CO 0.22 -0.10 0.42 0.20 -1.46 0.00 0.00 175.22 174.50 1o6u s GLY 317 N 0.61 0.03 -0.04 13.12 0.00 -0.86 -2.43 107.32 117.75 1o6u s GLY 317 Ca -0.05 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.33 1o6u s GLY 317 CO -0.03 -0.44 -0.12 -0.42 0.00 0.00 0.00 173.10 172.09 1o6u s ILE 318 N -3.88 1.00 0.32 0.90 1.01 -0.77 -1.11 121.20 118.67 1o6u s ILE 318 Ca 0.10 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1o6u s ILE 318 Cb 0.01 -0.88 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 1o6u s ILE 318 CO -0.04 0.31 0.00 -0.36 0.00 0.00 0.00 174.94 174.85 1o6u s PHE 319 N 0.22 2.05 -0.14 3.97 0.40 0.19 -1.00 117.98 123.67 1o6u s PHE 319 Ca -0.05 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 1o6u s PHE 319 Cb -0.10 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1o6u s PHE 319 CO 0.01 0.18 -0.14 -1.17 0.70 0.00 0.00 175.22 174.81 1o6u s LEU 320 N -3.50 1.65 0.28 -0.37 2.96 0.02 -0.26 118.68 119.46 1o6u s LEU 320 Ca 0.33 -0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 1o6u s LEU 320 Cb 0.07 -1.13 -0.13 0.00 0.50 0.00 0.00 46.19 45.50 1o6u s LEU 320 CO 0.14 -0.05 1.35 0.29 -1.32 0.00 0.00 176.35 176.77 1o6u n LYS 321 N 4.67 2.06 0.00 1.98 4.76 0.56 -2.02 118.16 130.18 1o6u n LYS 321 Ca -0.17 0.73 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 1o6u n LYS 321 Cb 0.50 -2.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.35 1o6u n LYS 321 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1o6u n THR 322 N 1.21 0.00 1.41 -0.18 -1.04 -1.26 -4.66 114.28 109.76 1o6u n THR 322 Ca 0.09 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.12 1o6u n THR 322 Cb 0.33 -0.85 0.12 0.00 -1.82 0.00 0.00 70.33 68.12 1o6u n THR 322 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1o6u n GLU 332 N -1.11 0.70 -3.65 -2.82 -0.58 -1.26 -5.14 120.64 106.78 1o6u n GLU 332 Ca 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1o6u n GLU 332 Cb 0.00 -1.09 -0.08 0.00 -0.57 0.00 0.00 31.44 29.70 1o6u n GLU 332 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1o6u s THR 334 N -2.00 0.01 0.25 2.62 -1.32 -0.85 -5.02 115.64 109.33 1o6u s THR 334 Ca 0.06 -0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 1o6u s THR 334 Cb 0.03 -0.82 -0.09 0.00 -1.51 0.00 0.00 72.50 70.11 1o6u s THR 334 CO 0.05 -0.05 1.17 -1.61 -2.21 0.00 0.00 174.62 171.96 1o6u s GLU 335 N -0.47 4.54 0.02 7.08 2.02 -1.26 -0.80 118.70 129.83 1o6u s GLU 335 Ca -0.06 1.89 -0.05 0.00 0.02 0.00 0.00 54.97 56.77 1o6u s GLU 335 Cb -0.03 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 1o6u s GLU 335 CO 0.04 0.04 -0.10 0.28 0.02 0.00 0.00 175.26 175.54 1o6u n VAL 336 N 1.63 1.27 -3.77 2.63 0.31 -0.17 -4.84 118.33 115.38 1o6u n VAL 336 Ca 0.01 0.32 -0.37 0.00 -0.01 0.00 0.00 64.34 64.30 1o6u n VAL 336 Cb 0.44 -1.79 -0.12 0.00 -0.91 0.00 0.00 33.84 31.46 1o6u n VAL 336 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1o6u s LEU 337 N -7.19 5.01 0.36 7.52 2.96 -0.78 -4.98 118.68 121.57 1o6u s LEU 337 Ca -0.08 -1.81 -0.26 0.00 -0.22 0.00 0.00 54.13 51.76 1o6u s LEU 337 Cb 0.01 -1.84 -0.12 0.00 0.50 0.00 0.00 46.19 44.74 1o6u s LEU 337 CO 0.12 -0.50 0.96 -2.65 -1.32 0.00 0.00 176.35 172.97 1o6u n PRO 338 N 4.66 1.28 -1.80 0.98 -0.02 -1.26 -1.85 135.00 136.98 1o6u n PRO 338 Ca -0.05 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.51 1o6u n PRO 338 Cb 0.42 -1.90 0.05 0.00 -0.02 0.00 0.00 33.50 32.05 1o6u n PRO 338 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1o6u s ASN 339 N -0.67 5.00 0.04 2.55 3.84 -1.26 -4.76 114.94 119.68 1o6u s ASN 339 Ca 0.61 2.66 -0.27 0.00 0.21 0.00 0.00 52.86 56.06 1o6u s ASN 339 Cb -0.63 -2.62 0.07 0.00 -0.55 0.00 0.00 41.25 37.52 1o6u s ASN 339 CO 0.59 -1.74 0.67 -1.58 -2.79 0.00 0.00 177.10 172.24 1o6u s GLN 340 N -3.14 1.12 0.31 0.43 0.74 -1.02 -4.97 119.66 113.13 1o6u s GLN 340 Ca 0.77 -0.10 -0.16 0.00 0.05 0.00 0.00 55.36 55.91 1o6u s GLN 340 Cb -0.38 0.52 -0.09 0.00 1.10 0.00 0.00 33.01 34.16 1o6u s GLN 340 CO 0.42 -0.43 0.75 1.03 -0.55 0.00 0.00 175.29 176.52 1o6u s ARG 341 N -2.43 4.06 -0.00 1.67 1.81 -1.26 -1.25 118.95 121.54 1o6u s ARG 341 Ca -0.04 0.74 0.02 0.00 -1.72 0.00 0.00 55.73 54.73 1o6u s ARG 341 Cb -0.01 -2.48 -0.01 0.00 -0.45 0.00 0.00 34.95 32.00 1o6u s ARG 341 CO -0.02 0.18 -0.08 0.71 -0.68 0.00 0.00 175.30 175.42 1o6u s TYR 342 N -1.93 0.68 -0.67 -0.53 1.51 -0.38 -4.94 117.35 111.09 1o6u s TYR 342 Ca 0.53 -0.14 -0.06 0.00 -1.01 0.00 0.00 57.07 56.39 1o6u s TYR 342 Cb -0.11 -0.43 -0.07 0.00 -0.11 0.00 0.00 41.96 41.23 1o6u s TYR 342 CO 0.18 -0.01 3.04 0.09 -1.11 0.00 0.00 175.55 177.73 1o6u n ASN 343 N 2.83 6.76 0.00 2.29 3.02 -1.26 -2.15 115.26 126.75 1o6u n ASN 343 Ca -0.14 -2.83 0.04 0.00 -0.03 0.00 0.00 54.58 51.63 1o6u n ASN 343 Cb 0.57 -1.38 0.24 0.00 -0.61 0.00 0.00 39.78 38.60 1o6u n ASN 343 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1o6u n SER 344 N 2.09 0.00 0.02 6.41 3.41 -1.25 -0.98 113.62 123.32 1o6u n SER 344 Ca 0.55 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 1o6u n SER 344 Cb 0.56 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.44 1o6u n SER 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6u n HIS 345 N -1.12 0.20 -0.11 7.33 1.44 -1.25 -1.55 115.22 120.15 1o6u n HIS 345 Ca 0.06 0.06 -0.23 0.00 -2.01 0.00 0.00 57.72 55.59 1o6u n HIS 345 Cb 0.05 -0.36 -0.08 0.00 0.12 0.00 0.00 29.99 29.71 1o6u n HIS 345 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1o6u n LEU 346 N -1.84 1.67 -3.86 2.39 4.77 -0.15 -4.92 117.00 115.06 1o6u n LEU 346 Ca 0.03 0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 56.04 1o6u n LEU 346 Cb 0.41 -0.66 -0.17 0.00 -2.33 0.00 0.00 43.42 40.67 1o6u n LEU 346 CO 0.40 0.49 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.85 1o6u s VAL 347 N -2.41 0.52 0.49 4.08 1.01 -0.75 -5.06 120.40 118.28 1o6u s VAL 347 Ca -0.31 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 1o6u s VAL 347 Cb 0.12 -0.58 -0.08 0.00 0.00 0.00 0.00 36.38 35.83 1o6u s VAL 347 CO 0.40 0.24 1.04 -2.65 0.00 0.00 0.00 175.10 174.14 1o6u n PRO 348 N 4.43 1.31 -4.00 2.72 -0.02 -1.26 -3.92 135.00 134.26 1o6u n PRO 348 Ca -0.19 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1o6u n PRO 348 Cb 0.51 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1o6u n PRO 348 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1o6u s GLU 349 N -2.31 3.29 0.03 -0.52 2.56 0.65 -4.94 118.70 117.45 1o6u s GLU 349 Ca 0.67 -0.32 -0.04 0.00 0.00 0.00 0.00 54.97 55.28 1o6u s GLU 349 Cb -0.50 -3.03 -0.01 0.00 2.00 0.00 0.00 34.13 32.59 1o6u s GLU 349 CO 0.54 0.70 0.06 0.16 -0.56 0.00 0.00 175.26 176.16 1o6u s ASP 350 N -1.50 0.20 0.22 -1.70 1.47 -1.26 -0.25 116.67 113.85 1o6u s ASP 350 Ca 0.21 -0.52 -0.22 0.00 1.18 0.00 0.00 52.55 53.20 1o6u s ASP 350 Cb -0.12 0.19 0.06 0.00 -0.34 0.00 0.00 42.92 42.71 1o6u s ASP 350 CO 0.11 -0.45 0.92 -0.83 0.68 0.00 0.00 175.17 175.60 1o6u s GLY 351 N -1.94 -0.02 0.01 2.12 0.00 -0.29 -4.97 107.32 102.23 1o6u s GLY 351 Ca -0.08 -0.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 1o6u s GLY 351 CO -0.03 0.56 0.19 -0.51 0.00 0.00 0.00 173.10 173.31 1o6u s THR 352 N -2.92 0.08 -0.08 0.90 -4.23 -1.26 -1.21 115.64 106.91 1o6u s THR 352 Ca 0.15 -0.69 -0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1o6u s THR 352 Cb -0.03 -0.58 0.04 0.00 1.34 0.00 0.00 72.50 73.27 1o6u s THR 352 CO 0.05 -0.38 0.19 -0.22 -0.54 0.00 0.00 174.62 173.72 1o6u s LEU 353 N -1.53 0.46 -0.15 4.79 2.96 0.39 -4.98 118.68 120.62 1o6u s LEU 353 Ca -0.12 0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.88 1o6u s LEU 353 Cb -0.06 0.49 -0.01 0.00 0.50 0.00 0.00 46.19 47.11 1o6u s LEU 353 CO 0.01 -0.17 1.09 -0.89 -1.32 0.00 0.00 176.35 175.07 1o6u s THR 354 N 1.42 4.59 -1.24 3.68 2.01 -1.26 -0.77 115.64 124.06 1o6u s THR 354 Ca -0.07 1.89 -0.13 0.00 0.31 0.00 0.00 61.69 63.69 1o6u s THR 354 Cb -0.11 -4.22 0.16 0.00 0.01 0.00 0.00 72.50 68.34 1o6u s THR 354 CO -0.07 -0.08 1.58 0.00 -0.69 0.00 0.00 174.62 175.36 1o6u h SER 356 N 6.75 0.95 -3.17 0.00 4.64 -1.93 -3.40 113.55 117.40 1o6u h SER 356 Ca 0.35 -0.39 -0.61 0.00 -0.47 0.00 0.00 61.79 60.67 1o6u h SER 356 Cb 0.80 -0.26 -0.11 0.00 -0.31 0.00 0.00 62.40 62.52 1o6u h SER 356 CO 1.37 1.17 -0.44 -1.81 -0.87 0.00 0.00 176.83 176.24 1o6u s ASP 357 N -6.78 6.30 0.56 4.97 1.01 -1.26 -4.92 116.67 116.55 1o6u s ASP 357 Ca -0.11 0.35 -0.18 0.00 0.71 0.00 0.00 52.55 53.32 1o6u s ASP 357 Cb 0.12 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.89 1o6u s ASP 357 CO 0.87 0.20 1.09 -2.16 0.21 0.00 0.00 175.17 175.38 1o6u s PRO 358 N 0.13 3.35 0.00 8.23 0.04 -1.26 -4.96 135.00 140.53 1o6u s PRO 358 Ca 0.11 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1o6u s PRO 358 Cb -0.12 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1o6u s PRO 358 CO 0.01 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1o6u n GLY 359 N -0.32 0.19 3.49 0.56 0.00 -0.00 -5.00 105.19 104.11 1o6u n GLY 359 Ca 0.10 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1o6u n GLY 359 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6u s ILE 360 N -2.56 5.19 -0.02 -0.61 1.01 -1.26 -0.33 121.20 122.62 1o6u s ILE 360 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 1o6u s ILE 360 Cb 0.00 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1o6u s ILE 360 CO 0.00 -0.27 0.59 -0.31 0.00 0.00 0.00 174.94 174.95 1o6u s TYR 361 N 1.90 3.66 -0.15 3.97 1.51 0.52 -0.32 117.35 128.43 1o6u s TYR 361 Ca 0.09 1.17 0.02 0.00 -1.01 0.00 0.00 57.07 57.34 1o6u s TYR 361 Cb -0.18 -2.62 0.01 0.00 -0.11 0.00 0.00 41.96 39.07 1o6u s TYR 361 CO 0.12 0.32 -0.21 0.08 -1.11 0.00 0.00 175.55 174.74 1o6u s VAL 362 N -0.05 2.05 -0.17 0.71 1.01 0.64 -1.14 120.40 123.45 1o6u s VAL 362 Ca 0.31 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1o6u s VAL 362 Cb -0.18 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1o6u s VAL 362 CO 0.17 0.54 0.03 -0.76 0.00 0.00 0.00 175.10 175.08 1o6u s LEU 363 N 1.00 3.61 -0.05 3.92 1.02 -0.13 0.54 118.68 128.59 1o6u s LEU 363 Ca -0.03 -0.00 0.04 0.00 0.02 0.00 0.00 54.13 54.17 1o6u s LEU 363 Cb -0.15 -1.90 -0.00 0.00 0.02 0.00 0.00 46.19 44.16 1o6u s LEU 363 CO -0.06 0.17 -0.18 -0.60 0.02 0.00 0.00 176.35 175.70 1o6u s ARG 364 N 0.40 1.93 -0.20 1.70 3.52 -0.26 -0.72 118.95 125.32 1o6u s ARG 364 Ca 0.01 -0.63 -0.04 0.00 -0.13 0.00 0.00 55.73 54.93 1o6u s ARG 364 Cb -0.13 -1.64 -0.02 0.00 -1.56 0.00 0.00 34.95 31.60 1o6u s ARG 364 CO 0.01 0.22 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.65 1o6u s PHE 365 N 0.12 3.01 -0.14 5.12 0.40 -0.32 -2.03 117.98 124.14 1o6u s PHE 365 Ca -0.06 -0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 55.70 1o6u s PHE 365 Cb -0.13 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 1o6u s PHE 365 CO 0.03 -0.29 -0.09 -0.51 0.70 0.00 0.00 175.22 175.06 1o6u s ASP 366 N 1.01 4.33 -0.03 1.36 1.01 0.77 -1.32 116.67 123.81 1o6u s ASP 366 Ca 0.01 -0.24 -0.03 0.00 0.71 0.00 0.00 52.55 53.00 1o6u s ASP 366 Cb -0.14 -1.67 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1o6u s ASP 366 CO 0.01 0.17 0.14 0.21 0.21 0.00 0.00 175.17 175.91 1o6u s ASN 367 N 0.34 6.12 0.37 0.27 3.84 0.46 -0.79 114.94 125.54 1o6u s ASN 367 Ca -0.08 0.30 -0.15 0.00 0.21 0.00 0.00 52.86 53.14 1o6u s ASN 367 Cb -0.15 -1.88 -0.09 0.00 -0.55 0.00 0.00 41.25 38.58 1o6u s ASN 367 CO 0.05 0.29 0.79 0.28 -2.79 0.00 0.00 177.10 175.72 1o6u s THR 368 N -1.22 4.66 -1.12 -5.21 -1.32 -1.26 -3.72 115.64 106.45 1o6u s THR 368 Ca 0.23 0.96 0.23 0.00 -1.21 0.00 0.00 61.69 61.91 1o6u s THR 368 Cb -0.12 -3.64 0.25 0.00 -1.51 0.00 0.00 72.50 67.48 1o6u s THR 368 CO 0.14 -0.31 1.75 -1.22 -2.21 0.00 0.00 174.62 172.78 1o6u n TYR 369 N -0.67 0.00 -1.20 9.09 4.02 -1.26 -1.60 117.16 125.54 1o6u n TYR 369 Ca 0.04 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.58 1o6u n TYR 369 Cb 0.53 -0.44 0.08 0.00 -0.02 0.00 0.00 39.34 39.50 1o6u n TYR 369 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1o6u n SER 370 N -1.44 -0.88 0.09 7.72 2.88 -1.26 -4.73 113.62 116.00 1o6u n SER 370 Ca 0.07 0.56 0.16 0.00 -1.33 0.00 0.00 58.87 58.34 1o6u n SER 370 Cb 0.25 -1.27 0.68 0.00 -0.75 0.00 0.00 64.21 63.12 1o6u n SER 370 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1o6u h PHE 371 N -0.57 0.00 -3.30 0.66 -5.15 -2.05 -3.33 116.94 103.20 1o6u h PHE 371 Ca -0.46 0.00 -0.74 0.00 -0.20 0.00 0.00 57.97 56.58 1o6u h PHE 371 Cb 1.33 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 37.28 1o6u h PHE 371 CO 0.37 0.00 -0.30 0.42 -2.00 0.00 0.00 178.31 176.80 1o6u s ILE 372 N -5.00 5.21 0.17 0.88 1.01 -1.26 -5.04 121.20 117.16 1o6u s ILE 372 Ca -0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1o6u s ILE 372 Cb 0.19 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1o6u s ILE 372 CO 0.70 -0.59 0.14 -1.38 0.00 0.00 0.00 174.94 173.81 1o6u s HIS 373 N 1.71 0.88 -0.26 3.97 -3.43 -1.25 -4.86 115.29 112.05 1o6u s HIS 373 Ca 0.05 -1.20 -0.22 0.00 -0.80 0.00 0.00 55.06 52.90 1o6u s HIS 373 Cb -0.24 -0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 30.49 1o6u s HIS 373 CO 0.07 -0.62 0.69 0.00 -2.00 0.00 0.00 174.74 172.87 1o6u s ALA 374 N -4.08 3.61 -0.63 -1.38 0.00 -1.26 -3.90 121.76 114.12 1o6u s ALA 374 Ca 0.29 -0.37 0.25 0.00 0.00 0.00 0.00 51.96 52.13 1o6u s ALA 374 Cb 0.06 -3.11 0.45 0.00 0.00 0.00 0.00 23.12 20.52 1o6u s ALA 374 CO 0.06 -0.87 1.44 1.57 0.00 0.00 0.00 175.76 177.96 1o6u h LYS 375 N 7.87 0.00 -2.82 0.00 2.10 -1.51 -3.42 116.57 118.79 1o6u h LYS 375 Ca -0.26 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.28 1o6u h LYS 375 Cb 1.11 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.23 1o6u h LYS 375 CO 0.80 0.00 -0.22 0.21 -2.00 0.00 0.00 179.45 178.25 1o6u s LYS 376 N -3.16 0.62 -0.08 0.07 2.20 -1.25 -1.46 119.74 116.68 1o6u s LYS 376 Ca 0.07 0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.86 1o6u s LYS 376 Cb 0.13 0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.75 1o6u s LYS 376 CO 0.69 -0.14 -0.10 0.08 -0.36 0.00 0.00 175.35 175.51 1o6u s VAL 377 N -0.67 1.08 -0.11 4.02 1.01 -0.25 -0.96 120.40 124.52 1o6u s VAL 377 Ca -0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1o6u s VAL 377 Cb -0.04 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1o6u s VAL 377 CO 0.03 0.35 -0.02 0.20 0.00 0.00 0.00 175.10 175.66 1o6u s ASN 378 N 0.99 5.01 0.16 3.32 0.01 -1.26 -1.41 114.94 121.75 1o6u s ASN 378 Ca -0.09 0.02 -0.15 0.00 -0.71 0.00 0.00 52.86 51.94 1o6u s ASN 378 Cb -0.15 -1.55 0.02 0.00 0.41 0.00 0.00 41.25 39.99 1o6u s ASN 378 CO -0.00 0.29 0.42 0.72 -1.51 0.00 0.00 177.10 177.02 1o6u s PHE 379 N -0.39 -0.04 -0.04 2.20 -0.12 0.23 -4.26 117.98 115.56 1o6u s PHE 379 Ca 0.07 -0.30 -0.01 0.00 -0.05 0.00 0.00 56.93 56.64 1o6u s PHE 379 Cb -0.12 0.24 0.03 0.00 -0.63 0.00 0.00 43.02 42.54 1o6u s PHE 379 CO 0.02 -0.79 0.02 0.99 -0.05 0.00 0.00 175.22 175.42 1o6u s THR 380 N -3.87 0.07 -0.08 -4.49 2.01 -0.24 -0.90 115.64 108.14 1o6u s THR 380 Ca 0.08 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1o6u s THR 380 Cb 0.01 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.31 1o6u s THR 380 CO -0.06 0.16 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.28 1o6u s VAL 381 N 1.46 0.75 0.04 3.82 1.01 -1.26 -1.48 120.40 124.75 1o6u s VAL 381 Ca -0.04 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1o6u s VAL 381 Cb -0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1o6u s VAL 381 CO -0.03 0.30 -0.15 -1.61 0.00 0.00 0.00 175.10 173.62 1o6u s GLU 382 N 1.44 0.98 -0.44 2.72 2.02 0.05 -4.98 118.70 120.48 1o6u s GLU 382 Ca -0.02 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 1o6u s GLU 382 Cb -0.13 -1.01 0.05 0.00 0.10 0.00 0.00 34.13 33.14 1o6u s GLU 382 CO -0.04 0.25 0.34 0.08 0.02 0.00 0.00 175.26 175.91 1o6u s VAL 383 N -0.89 5.18 -0.11 2.63 1.01 -1.26 -0.81 120.40 126.14 1o6u s VAL 383 Ca 0.02 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 1o6u s VAL 383 Cb -0.08 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1o6u s VAL 383 CO 0.01 -0.45 0.87 -0.76 0.00 0.00 0.00 175.10 174.77 1o6u s LEU 384 N 1.64 4.25 0.06 3.92 1.43 0.22 -4.90 118.68 125.30 1o6u s LEU 384 Ca 0.04 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.48 1o6u s LEU 384 Cb -0.22 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1o6u s LEU 384 CO 0.08 -0.34 0.14 -0.76 0.23 0.00 0.00 176.35 175.70 1o6u s LEU 385 N 1.70 4.08 0.46 1.79 1.43 -1.26 -1.35 118.68 125.54 1o6u s LEU 385 Ca 0.42 0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 53.46 1o6u s LEU 385 Cb -0.18 -2.70 -0.09 0.00 0.03 0.00 0.00 46.19 43.25 1o6u s LEU 385 CO 0.17 0.18 1.00 -2.16 0.23 0.00 0.00 176.35 175.77 1o6u s PRO 386 N -2.40 3.97 -0.09 1.29 0.04 -1.26 -4.54 135.00 132.01 1o6u s PRO 386 Ca 0.32 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1o6u s PRO 386 Cb -0.13 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1o6u s PRO 386 CO 0.24 -0.27 1.42 0.34 0.04 0.00 0.00 177.00 178.78 1o6u s ASP 387 N -2.07 6.83 0.13 6.66 3.68 -0.33 -4.87 116.67 126.71 1o6u s ASP 387 Ca 0.65 1.97 -0.26 0.00 2.13 0.00 0.00 52.55 57.04 1o6u s ASP 387 Cb -0.13 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.75 1o6u s ASP 387 CO 0.17 -0.80 1.62 0.11 0.13 0.00 0.00 175.17 176.39 1o6u h LYS 388 N 8.56 -0.42 -0.33 4.34 1.79 -1.93 0.12 116.57 128.70 1o6u h LYS 388 Ca -0.33 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.23 1o6u h LYS 388 Cb 1.15 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.83 1o6u h LYS 388 CO 0.95 -0.28 -0.09 0.00 -1.08 0.00 0.00 179.45 178.95 1o6u h ALA 389 N 0.34 0.21 -0.39 3.86 0.00 -2.00 0.11 119.26 121.39 1o6u h ALA 389 Ca 0.07 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1o6u h ALA 389 Cb 0.54 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1o6u h ALA 389 CO -0.30 -0.47 0.26 0.77 0.00 0.00 0.00 179.25 179.52 1o6u h SER 390 N -0.01 0.44 0.09 0.00 0.02 -1.87 -2.19 113.55 110.03 1o6u h SER 390 Ca 0.16 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1o6u h SER 390 Cb 0.25 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1o6u h SER 390 CO -0.34 0.32 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.51 1o6u h GLU 391 N 0.53 0.00 0.81 3.45 4.81 -0.09 -2.92 114.58 121.16 1o6u h GLU 391 Ca 0.15 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1o6u h GLU 391 Cb -0.06 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1o6u h GLU 391 CO -0.04 0.08 -0.39 0.93 -0.73 0.00 0.00 179.01 178.86 1o6u h GLU 392 N 0.00 -1.05 -1.54 1.92 4.39 -0.35 -2.26 114.58 115.70 1o6u h GLU 392 Ca -0.00 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1o6u h GLU 392 Cb 0.14 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1o6u h GLU 392 CO 0.01 -0.70 0.00 1.63 -1.16 0.00 0.00 179.01 178.79 1o6u n LYS 393 N -5.50 0.00 0.00 2.33 5.02 -1.10 -4.58 118.16 114.32 1o6u n LYS 393 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1o6u n LYS 393 Cb 0.43 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1o6u n LYS 393 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1o6u n LYS 395 N 0.79 0.00 0.00 1.97 4.81 -0.85 -5.14 118.16 119.74 1o6u n LYS 395 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1o6u n LYS 395 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1o6u n LYS 395 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57