#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 0.54 3.61 5.00 0.00 -1.22 -5.01 105.19 108.11 1o6u n GLY 3 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.05 2.19 0.17 1.61 0.52 -1.26 -4.86 118.95 113.27 1o6u s ARG 4 Ca 0.00 -1.33 -0.34 0.00 -0.52 0.00 0.00 55.73 53.54 1o6u s ARG 4 Cb 0.00 -2.17 -0.14 0.00 0.52 0.00 0.00 34.95 33.16 1o6u s ARG 4 CO 0.00 0.40 1.47 0.28 0.02 0.00 0.00 175.30 177.47 1o6u n VAL 5 N -0.42 0.29 -0.61 3.52 0.31 -1.26 -0.48 118.33 119.69 1o6u n VAL 5 Ca -0.08 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1o6u n VAL 5 Cb 0.57 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 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 2.86 0.83 2.71 2.92 0.00 -1.26 -4.87 105.19 108.37 1o6u n GLY 6 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.26 -4.85 1.61 2.03 0.37 -5.12 116.55 110.34 1o6u n ASP 7 Ca 0.00 -2.39 -0.37 0.00 0.52 0.00 0.00 54.79 52.56 1o6u n ASP 7 Cb 0.00 0.25 -0.06 0.00 -0.72 0.00 0.00 41.12 40.58 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 -3.51 4.36 0.69 -2.67 1.43 -1.21 -3.28 118.68 114.49 1o6u s LEU 8 Ca 0.21 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1o6u s LEU 8 Cb 0.41 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1o6u s LEU 8 CO -0.06 0.36 1.06 -0.94 0.23 0.00 0.00 176.35 177.00 1o6u s SER 9 N -0.75 5.51 0.50 2.29 1.04 -1.26 -4.78 113.70 116.25 1o6u s SER 9 Ca 0.14 1.50 0.22 0.00 0.48 0.00 0.00 55.95 58.29 1o6u s SER 9 Cb -0.12 -2.40 1.30 0.00 0.10 0.00 0.00 66.02 64.90 1o6u s SER 9 CO 0.03 -1.34 1.99 1.55 0.98 0.00 0.00 173.24 176.45 1o6u h PRO 10 N -0.65 0.10 -0.12 4.02 0.13 -1.99 -0.34 132.00 133.15 1o6u h PRO 10 Ca -0.44 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1o6u h PRO 10 Cb 1.21 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1o6u h PRO 10 CO 0.59 0.07 -0.67 -0.09 -0.23 0.00 0.00 178.00 177.66 1o6u h ARG 11 N 0.11 0.51 -0.10 0.86 2.43 -1.99 -2.15 114.38 114.04 1o6u h ARG 11 Ca 0.26 -0.38 -0.20 0.00 -0.81 0.00 0.00 59.98 58.84 1o6u h ARG 11 Cb 0.88 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1o6u h ARG 11 CO -0.03 1.00 -0.76 1.96 -1.51 0.00 0.00 179.97 180.63 1o6u h GLN 12 N 0.36 0.55 -0.53 0.20 4.20 -1.47 -1.62 115.11 116.80 1o6u h GLN 12 Ca -0.02 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.19 1o6u h GLN 12 Cb 1.25 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.10 1o6u h GLN 12 CO 0.12 1.09 0.16 0.87 -0.67 0.00 0.00 178.83 180.40 1o6u h LYS 13 N 0.37 0.83 -0.69 1.46 1.57 -1.19 0.20 116.57 119.12 1o6u h LYS 13 Ca -0.04 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1o6u h LYS 13 Cb 1.36 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1o6u h LYS 13 CO 0.14 0.77 0.19 1.49 -0.57 0.00 0.00 179.45 181.47 1o6u h GLU 14 N 0.73 1.08 -0.50 3.15 4.81 -1.34 -1.20 114.58 121.32 1o6u h GLU 14 Ca 0.17 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1o6u h GLU 14 Cb 0.29 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1o6u h GLU 14 CO -0.00 0.94 -0.11 0.00 -0.73 0.00 0.00 179.01 179.10 1o6u h ALA 15 N 1.17 0.69 -0.50 2.92 0.00 -0.86 -1.14 119.26 121.54 1o6u h ALA 15 Ca 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1o6u h ALA 15 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1o6u h ALA 15 CO -0.00 0.59 0.25 1.25 0.00 0.00 0.00 179.25 181.34 1o6u h LEU 16 N 0.82 0.64 -0.52 0.00 5.85 -0.26 0.27 115.31 122.10 1o6u h LEU 16 Ca 0.13 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1o6u h LEU 16 Cb 0.67 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1o6u h LEU 16 CO 0.05 0.57 0.14 0.00 -0.34 0.00 0.00 178.44 178.86 1o6u h ALA 17 N 1.09 0.69 -0.55 1.25 0.00 -1.10 -1.63 119.26 119.01 1o6u h ALA 17 Ca 0.17 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1o6u h ALA 17 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1o6u h ALA 17 CO -0.02 0.37 0.01 0.87 0.00 0.00 0.00 179.25 180.47 1o6u h LYS 18 N 0.73 0.97 -0.43 0.00 1.57 -0.94 -2.77 116.57 115.70 1o6u h LYS 18 Ca 0.17 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1o6u h LYS 18 Cb 0.31 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1o6u h LYS 18 CO -0.00 0.97 0.23 0.35 -0.57 0.00 0.00 179.45 180.43 1o6u h PHE 19 N 0.85 0.42 -0.70 -1.35 3.57 -0.24 -0.46 116.94 119.03 1o6u h PHE 19 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1o6u h PHE 19 Cb 0.53 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1o6u h PHE 19 CO 0.04 0.22 0.44 -0.09 -2.23 0.00 0.00 178.31 176.70 1o6u h ARG 20 N 0.45 0.85 -0.36 1.11 2.43 -1.18 -1.67 114.38 116.01 1o6u h ARG 20 Ca 0.18 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1o6u h ARG 20 Cb 0.07 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1o6u h ARG 20 CO -0.11 0.56 0.16 0.93 -1.51 0.00 0.00 179.97 180.00 1o6u h GLU 21 N 0.88 0.54 -0.14 0.20 5.08 -1.14 -1.82 114.58 118.17 1o6u h GLU 21 Ca 0.28 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1o6u h GLU 21 Cb -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1o6u h GLU 21 CO -0.10 0.50 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.46 1o6u h ASN 22 N 0.45 0.19 -0.31 1.42 2.35 -0.62 -2.92 115.58 116.14 1o6u h ASN 22 Ca 0.12 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1o6u h ASN 22 Cb 0.16 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1o6u h ASN 22 CO -0.01 0.27 0.00 1.33 -1.65 0.00 0.00 177.43 177.37 1o6u n VAL 23 N -4.37 2.11 -0.30 2.81 0.24 -0.67 -4.70 118.33 113.45 1o6u n VAL 23 Ca -0.01 -1.69 0.10 0.00 -2.04 0.00 0.00 64.34 60.70 1o6u n VAL 23 Cb 0.20 -0.13 0.26 0.00 -1.47 0.00 0.00 33.84 32.69 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 2.05 0.51 0.00 7.34 5.75 -1.13 -1.99 115.11 127.64 1o6u h GLN 24 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1o6u h GLN 24 Cb 1.37 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1o6u h GLN 24 CO 0.21 0.34 0.01 0.38 -2.65 0.00 0.00 178.83 177.11 1o6u h ASP 25 N 0.53 0.00 -0.00 -0.69 3.04 -1.84 -2.77 116.42 114.68 1o6u h ASP 25 Ca 0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.29 1o6u h ASP 25 Cb 0.82 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.11 1o6u h ASP 25 CO -0.43 0.00 -0.45 1.33 -2.04 0.00 0.00 179.24 177.64 1o6u n VAL 26 N -3.02 0.00 -0.24 4.15 0.24 -0.76 -4.65 118.33 114.05 1o6u n VAL 26 Ca -0.03 -0.27 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 1o6u n VAL 26 Cb 0.07 1.05 0.17 0.00 -1.47 0.00 0.00 33.84 33.66 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 0.44 0.95 -1.48 1.34 3.38 -1.42 -2.83 115.31 115.69 1o6u h LEU 27 Ca 0.00 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1o6u h LEU 27 Cb 0.32 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1o6u h LEU 27 CO 0.00 0.77 0.46 -0.65 0.09 0.00 0.00 178.44 179.12 1o6u h PRO 28 N 1.06 0.57 0.00 1.13 0.11 -1.83 -0.02 132.00 133.03 1o6u h PRO 28 Ca 0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1o6u h PRO 28 Cb 0.04 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1o6u h PRO 28 CO -0.04 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.13 1o6u n ALA 29 N -2.48 2.34 -2.85 -0.75 0.00 -1.07 -4.77 120.51 110.94 1o6u n ALA 29 Ca 0.12 -0.14 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1o6u n ALA 29 Cb 0.34 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 1o6u n ALA 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o6u s LEU 30 N -2.20 4.22 0.15 0.00 1.43 -0.02 -5.03 118.68 117.22 1o6u s LEU 30 Ca 0.32 0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 53.53 1o6u s LEU 30 Cb 0.16 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1o6u s LEU 30 CO 0.31 0.34 1.62 -0.65 0.23 0.00 0.00 176.35 178.20 1o6u h PRO 31 N 4.54 -0.28 -1.44 1.29 0.11 -1.86 -3.39 132.00 130.97 1o6u h PRO 31 Ca -0.52 0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.34 1o6u h PRO 31 Cb 1.21 0.06 -0.24 0.00 0.11 0.00 0.00 31.00 32.14 1o6u h PRO 31 CO 0.61 -0.19 -0.63 1.21 -0.21 0.00 0.00 178.00 178.80 1o6u s ASN 32 N -5.01 -0.45 0.00 -2.05 2.47 -1.26 -5.05 114.94 103.60 1o6u s ASN 32 Ca -0.15 -1.91 -0.04 0.00 0.42 0.00 0.00 52.86 51.18 1o6u s ASN 32 Cb 0.12 1.19 -0.18 0.00 -1.45 0.00 0.00 41.25 40.92 1o6u s ASN 32 CO 0.67 -0.12 2.75 -2.65 -3.72 0.00 0.00 177.10 174.03 1o6u n PRO 33 N 3.28 1.45 -1.33 0.43 -0.02 -1.26 -4.72 135.00 132.83 1o6u n PRO 33 Ca 0.19 -0.67 -0.27 0.00 -2.02 0.00 0.00 63.50 60.73 1o6u n PRO 33 Cb 0.53 -1.78 0.21 0.00 -0.02 0.00 0.00 33.50 32.43 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 2.47 -0.95 -0.07 2.55 5.68 -1.26 -4.73 116.55 120.25 1o6u n ASP 34 Ca 0.29 -1.27 0.02 0.00 -0.50 0.00 0.00 54.79 53.33 1o6u n ASP 34 Cb 0.67 -0.92 0.34 0.00 -1.14 0.00 0.00 41.12 40.08 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 -2.07 0.60 -0.27 -1.12 3.32 -1.99 -1.61 116.42 113.27 1o6u h ASP 35 Ca -0.38 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1o6u h ASP 35 Cb 1.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1o6u h ASP 35 CO 0.26 0.48 0.13 1.88 -1.72 0.00 0.00 179.24 180.27 1o6u h TYR 36 N 0.69 0.40 0.08 4.55 -1.99 -1.95 -0.43 116.97 118.32 1o6u h TYR 36 Ca 0.18 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.90 1o6u h TYR 36 Cb 0.01 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1o6u h TYR 36 CO 0.00 0.38 -0.18 0.35 -0.00 0.00 0.00 178.16 178.72 1o6u h PHE 37 N 0.31 -0.46 -0.71 4.88 3.57 -1.71 -2.72 116.94 120.09 1o6u h PHE 37 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1o6u h PHE 37 Cb 0.13 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1o6u h PHE 37 CO -0.02 -0.26 0.32 -0.07 -2.23 0.00 0.00 178.31 176.06 1o6u h LEU 38 N -0.33 0.93 -1.92 0.59 3.38 -1.20 -2.78 115.31 113.98 1o6u h LEU 38 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1o6u h LEU 38 Cb 0.36 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1o6u h LEU 38 CO -0.11 0.80 -0.06 -0.07 0.09 0.00 0.00 178.44 179.09 1o6u h LEU 39 N 1.01 0.00 -0.55 1.67 3.38 -0.81 -2.48 115.31 117.54 1o6u h LEU 39 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1o6u h LEU 39 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1o6u h LEU 39 CO -0.03 0.06 0.02 0.03 0.09 0.00 0.00 178.44 178.61 1o6u h ARG 40 N 0.00 0.95 -0.36 1.13 3.08 -1.19 0.32 114.38 118.30 1o6u h ARG 40 Ca -0.00 -0.29 -0.15 0.00 0.07 0.00 0.00 59.98 59.60 1o6u h ARG 40 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1o6u h ARG 40 CO 0.01 0.95 -0.36 -1.49 -1.07 0.00 0.00 179.97 178.01 1o6u h TRP 41 N 0.83 1.06 -0.44 3.04 4.06 -1.56 -1.77 115.95 121.18 1o6u h TRP 41 Ca 0.16 -0.32 -0.07 0.00 2.06 0.00 0.00 58.89 60.72 1o6u h TRP 41 Cb 0.51 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 1o6u h TRP 41 CO 0.04 1.13 0.01 -0.07 -3.56 0.00 0.00 178.44 175.99 1o6u h LEU 42 N 0.69 0.76 -0.72 -4.49 3.38 -1.32 -2.91 115.31 110.70 1o6u h LEU 42 Ca 0.06 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1o6u h LEU 42 Cb 0.95 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1o6u h LEU 42 CO 0.09 0.87 0.13 0.03 0.09 0.00 0.00 178.44 179.65 1o6u h ARG 43 N 0.62 1.12 0.00 1.13 3.08 -0.92 0.65 114.38 120.07 1o6u h ARG 43 Ca 0.13 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1o6u h ARG 43 Cb 0.48 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1o6u h ARG 43 CO 0.02 1.00 0.01 0.00 -1.07 0.00 0.00 179.97 179.93 1o6u h ALA 44 N 1.08 1.01 0.00 0.04 0.00 -1.12 -2.11 119.26 118.15 1o6u h ALA 44 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1o6u h ALA 44 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1o6u h ALA 44 CO 0.01 -0.01 -0.59 0.54 0.00 0.00 0.00 179.25 179.20 1o6u n ARG 45 N -2.70 0.83 -4.00 0.00 5.12 -1.01 -5.00 116.66 109.90 1o6u n ARG 45 Ca -0.02 -2.47 -0.30 0.00 -1.93 0.00 0.00 57.85 53.13 1o6u n ARG 45 Cb 0.06 -0.94 -0.00 0.00 -1.16 0.00 0.00 32.46 30.41 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 -0.51 -2.61 -2.00 0.55 7.64 -0.78 -1.71 113.62 114.20 1o6u n SER 46 Ca 0.12 -0.93 -0.19 0.00 1.01 0.00 0.00 58.87 58.88 1o6u n SER 46 Cb 0.83 -3.29 -0.04 0.00 -1.01 0.00 0.00 64.21 60.69 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 -4.46 -0.62 -2.70 1.43 3.01 0.22 -4.93 117.46 109.42 1o6u n PHE 47 Ca -0.09 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.95 1o6u n PHE 47 Cb 0.58 -3.50 -0.03 0.00 -0.01 0.00 0.00 39.48 36.51 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 -2.32 6.45 0.24 4.37 -1.08 -0.69 -4.91 116.67 118.73 1o6u s ASP 48 Ca 0.00 0.02 -0.04 0.00 -0.52 0.00 0.00 52.55 52.00 1o6u s ASP 48 Cb 0.00 -2.50 0.44 0.00 -1.46 0.00 0.00 42.92 39.40 1o6u s ASP 48 CO 0.00 -1.31 1.75 -0.07 0.52 0.00 0.00 175.17 176.06 1o6u h LEU 49 N 11.34 0.38 -0.20 -1.34 3.38 -1.91 0.47 115.31 127.42 1o6u h LEU 49 Ca -0.25 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1o6u h LEU 49 Cb 1.06 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1o6u h LEU 49 CO 1.12 0.17 -0.05 -0.61 0.09 0.00 0.00 178.44 179.16 1o6u h GLN 50 N 0.52 0.40 -0.43 1.13 4.15 -1.98 -1.15 115.11 117.75 1o6u h GLN 50 Ca 0.41 -0.15 -0.13 0.00 0.77 0.00 0.00 58.65 59.54 1o6u h GLN 50 Cb 0.56 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1o6u h GLN 50 CO -0.36 0.65 -0.24 0.87 -1.93 0.00 0.00 178.83 177.82 1o6u h LYS 51 N 0.12 0.89 -0.68 1.69 1.57 -1.87 -1.91 116.57 116.38 1o6u h LYS 51 Ca 0.05 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 1o6u h LYS 51 Cb 0.51 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1o6u h LYS 51 CO 0.02 1.04 0.21 0.77 -0.57 0.00 0.00 179.45 180.91 1o6u h SER 52 N 0.77 0.98 -0.28 0.86 0.02 -0.85 -2.89 113.55 112.16 1o6u h SER 52 Ca 0.10 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1o6u h SER 52 Cb 0.80 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1o6u h SER 52 CO 0.07 0.92 -0.04 -0.08 -1.14 0.00 0.00 176.83 176.56 1o6u h GLU 53 N 1.01 0.53 -0.98 3.45 4.81 -1.06 -1.24 114.58 121.10 1o6u h GLU 53 Ca 0.22 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1o6u h GLU 53 Cb 0.30 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1o6u h GLU 53 CO -0.01 0.71 0.00 0.00 -0.73 0.00 0.00 179.01 178.98 1o6u n ALA 54 N -2.38 1.19 0.00 2.92 0.00 -0.73 -0.71 120.51 120.79 1o6u n ALA 54 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1o6u n ALA 54 Cb 0.29 -0.95 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 -0.11 0.00 7.94 -0.47 -1.41 117.00 123.68 1o6u n LEU 56 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1o6u n LEU 56 Cb 0.00 0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.11 1o6u n LEU 56 CO 0.00 0.00 0.88 0.03 -1.11 0.00 0.00 177.39 177.19 1o6u h ARG 57 N 0.00 0.80 -0.28 1.96 3.08 -1.18 -0.01 114.38 118.74 1o6u h ARG 57 Ca 0.00 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 1o6u h ARG 57 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1o6u h ARG 57 CO 0.00 0.80 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.30 1o6u h LYS 58 N 0.74 0.51 -0.44 0.04 3.64 -1.47 -1.71 116.57 117.88 1o6u h LYS 58 Ca 0.15 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1o6u h LYS 58 Cb 0.45 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1o6u h LYS 58 CO 0.02 0.68 0.01 1.25 -2.27 0.00 0.00 179.45 179.14 1o6u h HIS 59 N 0.46 0.84 -0.88 1.91 2.76 -1.59 -0.90 115.15 117.76 1o6u h HIS 59 Ca 0.08 -0.14 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1o6u h HIS 59 Cb 0.59 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 1o6u h HIS 59 CO 0.02 0.82 0.58 0.28 -1.30 0.00 0.00 177.93 178.33 1o6u h VAL 60 N 0.61 1.20 -0.59 5.26 2.07 -0.67 0.68 116.25 124.81 1o6u h VAL 60 Ca 0.13 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1o6u h VAL 60 Cb 0.48 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1o6u h VAL 60 CO 0.02 0.21 0.03 -0.08 0.02 0.00 0.00 177.57 177.77 1o6u h GLU 61 N 1.17 1.00 -0.60 1.57 4.57 -1.13 -2.49 114.58 118.67 1o6u h GLU 61 Ca 0.33 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1o6u h GLU 61 Cb -0.10 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 1o6u h GLU 61 CO -0.08 0.97 0.26 0.35 -1.18 0.00 0.00 179.01 179.32 1o6u h PHE 62 N 0.93 0.89 -0.92 0.92 3.04 -0.06 -1.13 116.94 120.61 1o6u h PHE 62 Ca 0.17 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1o6u h PHE 62 Cb 0.50 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 1o6u h PHE 62 CO 0.03 0.70 0.55 0.00 -2.02 0.00 0.00 178.31 177.57 1o6u h ARG 63 N 0.83 1.25 0.35 1.11 3.08 -0.65 -0.90 114.38 119.44 1o6u h ARG 63 Ca 0.20 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1o6u h ARG 63 Cb 0.17 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1o6u h ARG 63 CO -0.02 0.88 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.37 1o6u h LYS 64 N 1.27 -0.45 0.00 0.04 3.64 -1.12 -0.24 116.57 119.71 1o6u h LYS 64 Ca 0.33 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1o6u h LYS 64 Cb -0.05 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1o6u h LYS 64 CO -0.06 -0.15 -0.06 1.96 -2.27 0.00 0.00 179.45 178.87 1o6u h GLN 65 N -0.74 0.00 -0.11 1.90 4.20 -1.09 -2.42 115.11 116.85 1o6u h GLN 65 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1o6u h GLN 65 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1o6u h GLN 65 CO 0.08 0.06 0.00 1.63 -0.67 0.00 0.00 178.83 179.92 1o6u n LYS 66 N -3.30 1.65 -3.84 1.46 4.76 -0.36 -4.98 118.16 113.56 1o6u n LYS 66 Ca -0.01 -1.68 -0.24 0.00 -2.87 0.00 0.00 58.31 53.51 1o6u n LYS 66 Cb 0.23 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.00 -0.96 0.04 4.39 2.03 -0.23 -4.83 116.55 117.99 1o6u n ASP 67 Ca 0.12 -0.94 0.04 0.00 0.52 0.00 0.00 54.79 54.52 1o6u n ASP 67 Cb 0.45 -3.46 0.42 0.00 -0.72 0.00 0.00 41.12 37.82 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 -1.85 1.12 -0.20 5.18 1.08 -1.48 -2.35 117.51 119.00 1o6u h ILE 68 Ca -0.63 -0.32 0.06 0.00 -0.39 0.00 0.00 64.86 63.58 1o6u h ILE 68 Cb 1.37 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 1o6u h ILE 68 CO 0.59 0.13 0.22 0.44 -0.69 0.00 0.00 178.15 178.84 1o6u h ASP 69 N 0.46 0.00 -0.08 1.72 3.32 -1.89 -2.33 116.42 117.62 1o6u h ASP 69 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1o6u h ASP 69 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1o6u h ASP 69 CO -0.02 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.09 1o6u n ASN 70 N -3.80 2.00 0.08 6.45 4.13 -0.92 -4.77 115.26 118.43 1o6u n ASN 70 Ca 0.02 -1.74 0.03 0.00 1.68 0.00 0.00 54.58 54.57 1o6u n ASN 70 Cb 0.35 -0.05 0.39 0.00 -1.54 0.00 0.00 39.78 38.93 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 0.70 1.15 0.00 2.41 2.10 -1.07 -2.37 117.51 120.43 1o6u h ILE 71 Ca 0.00 -0.60 -0.04 0.00 1.08 0.00 0.00 64.86 65.29 1o6u h ILE 71 Cb 0.45 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 1o6u h ILE 71 CO 0.00 0.20 -0.21 0.40 -1.08 0.00 0.00 178.15 177.46 1o6u h ILE 72 N 0.34 1.11 0.00 2.19 2.04 -1.86 -1.76 117.51 119.57 1o6u h ILE 72 Ca 0.08 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1o6u h ILE 72 Cb 0.25 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1o6u h ILE 72 CO 0.01 0.21 -0.16 -1.54 0.00 0.00 0.00 178.15 176.66 1o6u n SER 73 N -4.23 0.80 -4.71 1.72 3.41 -0.91 -4.79 113.62 104.91 1o6u n SER 73 Ca -0.02 0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 58.63 1o6u n SER 73 Cb 0.27 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 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 -3.12 3.51 -0.25 7.33 -0.00 -0.66 -5.02 118.94 120.73 1o6u s TRP 74 Ca 0.09 1.43 -0.12 0.00 -0.00 0.00 0.00 56.10 57.51 1o6u s TRP 74 Cb 0.13 -3.33 -0.05 0.00 -0.00 0.00 0.00 33.47 30.22 1o6u s TRP 74 CO 0.63 -0.88 0.23 -0.65 -0.00 0.00 0.00 176.95 176.28 1o6u s GLN 75 N 0.89 4.05 0.74 5.86 -1.52 -1.26 -5.00 119.66 123.42 1o6u s GLN 75 Ca 0.56 -0.17 -0.13 0.00 -1.95 0.00 0.00 55.36 53.67 1o6u s GLN 75 Cb -0.27 -3.58 0.05 0.00 -0.22 0.00 0.00 33.01 28.98 1o6u s GLN 75 CO 0.29 -0.06 1.14 -2.14 -0.25 0.00 0.00 175.29 174.28 1o6u s PRO 76 N 1.40 2.22 0.52 2.91 0.02 -1.26 -4.95 135.00 135.85 1o6u s PRO 76 Ca 0.10 1.47 -0.21 0.00 0.02 0.00 0.00 61.00 62.38 1o6u s PRO 76 Cb -0.15 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 1o6u s PRO 76 CO 0.07 -1.71 0.97 -2.30 -0.33 0.00 0.00 177.00 173.70 1o6u n PRO 77 N -3.03 1.11 -0.23 5.54 -0.02 -1.26 -4.70 135.00 132.41 1o6u n PRO 77 Ca 0.11 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1o6u n PRO 77 Cb 0.52 -2.10 0.15 0.00 -0.02 0.00 0.00 33.50 32.05 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 0.98 0.28 -0.32 -0.52 4.81 -1.99 -1.09 114.58 116.72 1o6u h GLU 78 Ca -0.47 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1o6u h GLU 78 Cb 1.35 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1o6u h GLU 78 CO 0.53 0.18 0.11 -0.24 -0.73 0.00 0.00 179.01 178.87 1o6u h VAL 79 N 0.29 1.14 -0.15 0.32 3.04 -1.93 -1.01 116.25 117.94 1o6u h VAL 79 Ca 0.38 -0.45 -0.10 0.00 -1.01 0.00 0.00 66.70 65.51 1o6u h VAL 79 Cb 0.60 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1o6u h VAL 79 CO -0.46 0.17 -0.31 0.40 -1.01 0.00 0.00 177.57 176.36 1o6u h ILE 80 N 0.46 1.36 -0.68 3.17 2.04 -1.57 -1.67 117.51 120.61 1o6u h ILE 80 Ca 0.11 -1.57 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1o6u h ILE 80 Cb 0.12 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1o6u h ILE 80 CO -0.01 0.47 0.31 1.56 0.00 0.00 0.00 178.15 180.48 1o6u h GLN 81 N 0.10 0.97 -0.03 2.37 4.20 -0.95 -0.86 115.11 120.91 1o6u h GLN 81 Ca 0.00 -0.14 -0.26 0.00 0.06 0.00 0.00 58.65 58.32 1o6u h GLN 81 Cb 0.91 -0.18 0.02 0.00 0.30 0.00 0.00 27.48 28.53 1o6u h GLN 81 CO 0.07 0.77 -0.99 1.96 -0.67 0.00 0.00 178.83 179.97 1o6u h GLN 82 N 0.96 0.70 -0.00 1.46 1.08 -1.18 -3.40 115.11 114.73 1o6u h GLN 82 Ca 0.23 -0.72 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1o6u h GLN 82 Cb 0.13 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1o6u h GLN 82 CO -0.03 1.30 -0.25 0.66 -0.95 0.00 0.00 178.83 179.57 1o6u n TYR 83 N -3.86 0.00 -2.39 2.96 4.01 -0.63 -4.76 117.16 112.49 1o6u n TYR 83 Ca -0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 1o6u n TYR 83 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.86 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 -1.85 3.81 0.86 7.72 2.96 -0.33 -4.17 118.68 127.67 1o6u s LEU 84 Ca 0.05 1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 54.98 1o6u s LEU 84 Cb 0.06 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.32 1o6u s LEU 84 CO 0.25 -1.17 1.09 -0.94 -1.32 0.00 0.00 176.35 174.26 1o6u s SER 85 N 3.13 3.79 0.00 3.68 1.04 -1.26 -4.71 113.70 119.37 1o6u s SER 85 Ca 0.58 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.60 1o6u s SER 85 Cb -0.16 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1o6u s SER 85 CO 0.26 -2.45 0.00 0.61 0.98 0.00 0.00 173.24 172.63 1o6u n GLY 86 N -1.16 1.90 0.00 7.32 0.00 0.57 -4.70 105.19 109.12 1o6u n GLY 86 Ca 0.08 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.15 -0.57 0.00 -0.02 0.00 -0.57 -0.95 105.19 103.23 1o6u n GLY 87 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.53 3.12 0.00 0.00 -1.26 -4.44 105.19 101.08 1o6u n GLY 90 Ca 0.00 -1.54 -0.18 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.54 1.05 0.88 1.61 2.02 -1.26 -1.74 117.35 118.37 1o6u s TYR 91 Ca 0.00 -0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.19 1o6u s TYR 91 Cb 0.00 -0.62 0.15 0.00 -0.40 0.00 0.00 41.96 41.09 1o6u s TYR 91 CO 0.00 0.01 1.23 0.16 -1.57 0.00 0.00 175.55 175.39 1o6u s ASP 92 N -1.25 3.73 0.66 2.29 3.84 0.65 -4.54 116.67 122.05 1o6u s ASP 92 Ca -0.01 0.38 0.32 0.00 -0.00 0.00 0.00 52.55 53.24 1o6u s ASP 92 Cb -0.08 -0.62 1.76 0.00 -1.38 0.00 0.00 42.92 42.60 1o6u s ASP 92 CO 0.01 -2.35 1.99 -0.07 -0.00 0.00 0.00 175.17 174.75 1o6u h LEU 93 N -1.31 0.00 -0.79 2.11 3.38 -1.20 0.29 115.31 117.79 1o6u h LEU 93 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 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 0.48 0.00 -0.31 0.47 0.09 0.00 0.00 178.44 179.17 1o6u n ASP 94 N -2.91 1.53 0.00 -0.43 8.00 -1.26 -4.94 116.55 116.54 1o6u n ASP 94 Ca -0.02 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1o6u n ASP 94 Cb 0.33 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 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 1.36 0.58 3.75 0.44 0.00 0.10 -5.05 105.19 106.36 1o6u n GLY 95 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1o6u n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u s PRO 97 N -1.13 3.34 -0.13 0.00 0.02 -1.26 -0.25 135.00 135.60 1o6u s PRO 97 Ca 0.44 2.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.65 1o6u s PRO 97 Cb -0.30 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 1o6u s PRO 97 CO 0.37 -1.02 -0.04 0.08 -0.33 0.00 0.00 177.00 176.06 1o6u s VAL 98 N -1.31 3.90 -0.09 3.83 1.01 -0.71 -1.32 120.40 125.72 1o6u s VAL 98 Ca 0.68 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1o6u s VAL 98 Cb -0.39 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1o6u s VAL 98 CO 0.48 0.53 -0.19 0.86 0.00 0.00 0.00 175.10 176.78 1o6u s TRP 99 N -0.06 2.63 -0.20 5.22 -0.11 0.72 -1.47 118.94 125.67 1o6u s TRP 99 Ca 0.02 -0.64 -0.07 0.00 1.22 0.00 0.00 56.10 56.62 1o6u s TRP 99 Cb -0.13 -1.70 -0.04 0.00 -1.50 0.00 0.00 33.47 30.10 1o6u s TRP 99 CO 0.03 -0.17 0.06 0.71 -4.62 0.00 0.00 176.95 172.95 1o6u s TYR 100 N -0.02 3.19 -0.21 5.86 1.51 0.45 -0.46 117.35 127.67 1o6u s TYR 100 Ca -0.06 -0.07 -0.05 0.00 -1.01 0.00 0.00 57.07 55.89 1o6u s TYR 100 Cb -0.15 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 1o6u s TYR 100 CO 0.05 0.02 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.98 1o6u s ASP 101 N 0.67 4.70 -0.56 2.29 1.01 0.02 -1.52 116.67 123.28 1o6u s ASP 101 Ca 0.03 -0.25 -0.02 0.00 0.71 0.00 0.00 52.55 53.02 1o6u s ASP 101 Cb -0.13 -1.81 0.15 0.00 1.01 0.00 0.00 42.92 42.14 1o6u s ASP 101 CO 0.02 0.04 0.36 -0.63 0.21 0.00 0.00 175.17 175.17 1o6u s ILE 102 N 1.16 3.46 -0.03 0.77 -1.09 -1.26 -0.44 121.20 123.76 1o6u s ILE 102 Ca 0.03 -2.82 -0.24 0.00 -2.23 0.00 0.00 60.65 55.39 1o6u s ILE 102 Cb -0.14 -3.30 -0.21 0.00 -1.58 0.00 0.00 42.46 37.22 1o6u s ILE 102 CO 0.01 -0.83 1.12 0.40 -1.23 0.00 0.00 174.94 174.42 1o6u h ILE 103 N 5.54 1.49 -0.81 2.92 1.08 -1.79 -3.37 117.51 122.57 1o6u h ILE 103 Ca -0.05 -1.67 0.09 0.00 -0.39 0.00 0.00 64.86 62.84 1o6u h ILE 103 Cb 0.96 2.51 -0.11 0.00 -3.07 0.00 0.00 36.82 37.11 1o6u h ILE 103 CO 0.70 0.46 -0.54 1.23 -0.69 0.00 0.00 178.15 179.31 1o6u h GLY 104 N -0.44 -0.74 -0.05 5.37 0.00 -1.72 -1.76 103.07 103.73 1o6u h GLY 104 Ca -0.01 0.72 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1o6u h GLY 104 CO 0.03 -0.04 0.00 -1.55 0.00 0.00 0.00 176.54 174.98 1o6u n PRO 105 N -5.32 1.18 -2.26 4.80 -0.04 -1.26 -4.80 135.00 127.30 1o6u n PRO 105 Ca 0.01 -0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 62.77 1o6u n PRO 105 Cb 0.30 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.26 4.37 -0.98 1.53 2.96 -0.67 -1.04 118.68 123.58 1o6u s LEU 106 Ca 0.16 2.22 -0.05 0.00 -0.22 0.00 0.00 54.13 56.24 1o6u s LEU 106 Cb 0.08 -3.58 0.24 0.00 0.50 0.00 0.00 46.19 43.43 1o6u s LEU 106 CO 0.12 -0.59 0.92 -0.62 -1.32 0.00 0.00 176.35 174.86 1o6u s ASP 107 N 1.11 6.56 0.22 3.68 2.15 -1.26 -4.92 116.67 124.20 1o6u s ASP 107 Ca 0.63 -3.67 -0.08 0.00 0.43 0.00 0.00 52.55 49.85 1o6u s ASP 107 Cb -0.34 -2.03 0.30 0.00 -0.30 0.00 0.00 42.92 40.54 1o6u s ASP 107 CO 0.30 -0.23 1.77 0.00 -0.17 0.00 0.00 175.17 176.84 1o6u h ALA 108 N 6.29 0.89 -0.48 3.66 0.00 -1.95 -1.51 119.26 126.16 1o6u h ALA 108 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o6u h ALA 108 Cb 0.84 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1o6u h ALA 108 CO 0.92 -0.08 0.29 0.87 0.00 0.00 0.00 179.25 181.25 1o6u h LYS 109 N 0.55 0.65 -0.55 0.00 1.57 -1.95 -0.71 116.57 116.13 1o6u h LYS 109 Ca 0.32 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1o6u h LYS 109 Cb 0.34 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1o6u h LYS 109 CO -0.26 0.47 0.33 0.78 -0.57 0.00 0.00 179.45 180.20 1o6u h GLY 110 N 0.64 0.78 0.79 3.86 0.00 -1.74 -0.43 103.07 106.96 1o6u h GLY 110 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1o6u h GLY 110 CO -0.03 0.21 0.01 1.41 0.00 0.00 0.00 176.54 178.14 1o6u h LEU 111 N 0.66 0.09 -1.96 3.11 3.38 -1.00 -1.94 115.31 117.64 1o6u h LEU 111 Ca 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1o6u h LEU 111 Cb 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1o6u h LEU 111 CO -0.09 0.31 -0.07 -0.07 0.09 0.00 0.00 178.44 178.60 1o6u h LEU 112 N -0.13 0.00 0.00 1.67 3.38 -0.98 -0.54 115.31 118.71 1o6u h LEU 112 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o6u h LEU 112 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1o6u h LEU 112 CO 0.00 0.07 -0.58 0.49 0.09 0.00 0.00 178.44 178.51 1o6u n PHE 113 N -3.34 0.06 0.24 1.13 3.72 -0.18 -4.23 117.46 114.85 1o6u n PHE 113 Ca -0.01 0.02 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 1o6u n PHE 113 Cb 0.23 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.57 0.66 -3.82 4.37 7.64 -0.74 -0.86 113.62 119.30 1o6u n SER 114 Ca 0.05 -0.83 -0.10 0.00 1.01 0.00 0.00 58.87 59.00 1o6u n SER 114 Cb 0.35 0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 64.16 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 -1.15 -0.47 0.53 -0.43 0.00 -0.29 -4.76 121.76 115.19 1o6u s ALA 115 Ca 0.04 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 1o6u s ALA 115 Cb 0.04 0.75 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 1o6u s ALA 115 CO 0.17 -0.65 1.00 -1.54 0.00 0.00 0.00 175.76 174.73 1o6u s SER 116 N -2.89 6.42 0.45 0.00 1.04 -1.26 -4.57 113.70 112.89 1o6u s SER 116 Ca 0.10 1.66 0.20 0.00 0.48 0.00 0.00 55.95 58.38 1o6u s SER 116 Cb 0.02 -2.52 1.07 0.00 0.10 0.00 0.00 66.02 64.69 1o6u s SER 116 CO -0.06 -0.72 1.95 0.50 0.98 0.00 0.00 173.24 175.89 1o6u h LYS 117 N 0.89 0.00 -0.50 4.02 3.64 -1.94 -2.49 116.57 120.19 1o6u h LYS 117 Ca -0.47 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 1o6u h LYS 117 Cb 1.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1o6u h LYS 117 CO 0.60 0.23 0.02 0.37 -2.27 0.00 0.00 179.45 178.40 1o6u h GLN 118 N 0.00 0.86 0.00 1.90 4.15 -1.99 -1.40 115.11 118.63 1o6u h GLN 118 Ca -0.00 -0.26 -0.12 0.00 0.77 0.00 0.00 58.65 59.04 1o6u h GLN 118 Cb 0.48 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1o6u h GLN 118 CO 0.03 0.89 -0.56 -0.44 -1.93 0.00 0.00 178.83 176.82 1o6u h ASP 119 N 0.73 0.00 -0.20 -0.69 3.32 -1.86 -0.17 116.42 117.55 1o6u h ASP 119 Ca 0.14 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1o6u h ASP 119 Cb 0.49 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1o6u h ASP 119 CO 0.02 0.56 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.87 1o6u h LEU 120 N 0.00 0.49 -0.54 1.55 3.38 -1.27 -0.95 115.31 117.97 1o6u h LEU 120 Ca -0.01 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 1o6u h LEU 120 Cb 1.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1o6u h LEU 120 CO 0.07 0.84 -0.09 -0.07 0.09 0.00 0.00 178.44 179.28 1o6u h LEU 121 N 0.15 1.01 -1.00 1.67 3.38 -1.14 -2.41 115.31 116.97 1o6u h LEU 121 Ca 0.04 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1o6u h LEU 121 Cb 0.68 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1o6u h LEU 121 CO 0.04 1.12 0.16 -0.09 0.09 0.00 0.00 178.44 179.75 1o6u h ARG 122 N 0.88 0.88 -0.83 1.13 2.43 -0.99 -2.22 114.38 115.66 1o6u h ARG 122 Ca 0.14 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1o6u h ARG 122 Cb 0.65 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1o6u h ARG 122 CO 0.05 0.78 0.39 1.15 -1.51 0.00 0.00 179.97 180.82 1o6u h THR 123 N 0.85 1.26 0.00 0.20 2.02 -0.88 -0.22 112.91 116.14 1o6u h THR 123 Ca 0.19 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1o6u h THR 123 Cb 0.28 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1o6u h THR 123 CO -0.00 0.31 0.00 0.29 0.37 0.00 0.00 175.52 176.49 1o6u n LYS 124 N -4.30 0.33 0.00 6.66 4.76 -0.84 -1.57 118.16 123.21 1o6u n LYS 124 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1o6u n LYS 124 Cb 0.15 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 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 0.78 0.00 -0.16 1.97 0.63 -0.09 -2.02 116.66 117.77 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 0.16 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.16 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 0.94 -0.65 -0.14 5.08 -1.56 0.98 114.58 119.24 1o6u h GLU 127 Ca 0.00 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1o6u h GLU 127 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1o6u h GLU 127 CO 0.00 0.93 0.12 0.00 -1.00 0.00 0.00 179.01 179.06 1o6u h GLU 129 N 0.99 0.52 -0.59 0.00 4.39 -1.76 -0.81 114.58 117.32 1o6u h GLU 129 Ca 0.20 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 1o6u h GLU 129 Cb 0.40 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1o6u h GLU 129 CO 0.01 0.95 0.07 -0.07 -1.16 0.00 0.00 179.01 178.81 1o6u h LEU 130 N 0.39 0.92 -0.25 1.33 3.38 -0.47 0.16 115.31 120.77 1o6u h LEU 130 Ca 0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1o6u h LEU 130 Cb 1.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1o6u h LEU 130 CO 0.11 0.94 -0.03 -0.07 0.09 0.00 0.00 178.44 179.47 1o6u h LEU 131 N 0.90 0.47 -1.25 1.67 3.38 -0.82 -0.86 115.31 118.80 1o6u h LEU 131 Ca 0.18 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1o6u h LEU 131 Cb 0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1o6u h LEU 131 CO 0.01 0.69 0.17 -0.07 0.09 0.00 0.00 178.44 179.34 1o6u h LEU 132 N 0.23 0.63 -0.87 1.67 4.07 -0.90 -0.47 115.31 119.67 1o6u h LEU 132 Ca 0.07 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 1o6u h LEU 132 Cb 0.47 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1o6u h LEU 132 CO 0.02 0.58 -0.27 -0.61 -1.08 0.00 0.00 178.44 177.08 1o6u h GLN 133 N 0.68 0.53 -0.47 1.13 4.15 -0.75 -1.74 115.11 118.64 1o6u h GLN 133 Ca 0.16 -0.21 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 1o6u h GLN 133 Cb 0.17 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1o6u h GLN 133 CO -0.01 0.75 -0.15 1.49 -1.93 0.00 0.00 178.83 178.98 1o6u h GLU 134 N 0.46 0.89 -0.82 1.69 4.57 -0.09 -1.56 114.58 119.73 1o6u h GLU 134 Ca 0.06 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1o6u h GLU 134 Cb 0.71 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.21 1o6u h GLU 134 CO 0.05 0.98 0.46 0.00 -1.18 0.00 0.00 179.01 179.32 1o6u h ALA 136 N 1.36 0.84 -0.42 0.00 0.00 -0.91 0.27 119.26 120.40 1o6u h ALA 136 Ca 0.29 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1o6u h ALA 136 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1o6u h ALA 136 CO -0.05 0.63 -0.25 0.45 0.00 0.00 0.00 179.25 180.03 1o6u h HIS 137 N 0.97 1.00 -0.37 0.00 -0.00 -0.68 -2.55 115.15 113.53 1o6u h HIS 137 Ca 0.18 -0.25 -0.09 0.00 -0.00 0.00 0.00 60.37 60.22 1o6u h HIS 137 Cb 0.49 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 1o6u h HIS 137 CO 0.04 1.03 -0.14 1.96 -0.00 0.00 0.00 177.93 180.81 1o6u h GLN 138 N 0.75 0.66 -0.61 2.45 1.08 -0.73 -1.39 115.11 117.31 1o6u h GLN 138 Ca 0.09 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1o6u h GLN 138 Cb 0.80 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.14 1o6u h GLN 138 CO 0.07 0.77 0.39 1.15 -0.95 0.00 0.00 178.83 180.26 1o6u h THR 139 N 0.59 1.11 -0.11 -0.54 2.02 -0.68 0.11 112.91 115.41 1o6u h THR 139 Ca 0.10 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1o6u h THR 139 Cb 0.58 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1o6u h THR 139 CO 0.04 0.14 -0.04 0.74 0.37 0.00 0.00 175.52 176.77 1o6u h THR 140 N 0.77 1.31 -0.72 3.16 2.02 -1.17 -1.85 112.91 116.44 1o6u h THR 140 Ca 0.24 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1o6u h THR 140 Cb -0.02 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1o6u h THR 140 CO -0.08 0.30 0.18 0.50 0.37 0.00 0.00 175.52 176.78 1o6u h LYS 141 N -0.13 1.14 -0.00 6.66 3.64 -1.09 -3.15 116.57 123.64 1o6u h LYS 141 Ca 0.02 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1o6u h LYS 141 Cb 0.49 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1o6u h LYS 141 CO 0.01 1.00 -0.36 1.28 -2.27 0.00 0.00 179.45 179.12 1o6u n LEU 142 N -4.24 0.70 -0.90 5.20 4.77 0.35 -4.96 117.00 117.93 1o6u n LEU 142 Ca 0.05 -0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 1o6u n LEU 142 Cb 0.26 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1o6u n LEU 142 CO 0.42 0.15 -0.11 0.61 -1.33 0.00 0.00 177.39 177.13 1o6u n GLY 143 N 1.42 0.82 3.38 -0.72 0.00 -0.72 -5.00 105.19 104.38 1o6u n GLY 143 Ca 0.09 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.34 1.08 0.02 1.61 1.70 -1.09 -5.06 118.95 113.86 1o6u s ARG 144 Ca 0.00 -0.36 -0.30 0.00 -0.47 0.00 0.00 55.73 54.60 1o6u s ARG 144 Cb 0.00 0.49 -0.07 0.00 -0.57 0.00 0.00 34.95 34.80 1o6u s ARG 144 CO 0.00 -0.41 1.68 0.21 -1.08 0.00 0.00 175.30 175.70 1o6u s LYS 145 N -2.90 4.19 -0.17 3.89 2.47 -1.26 -4.19 119.74 121.77 1o6u s LYS 145 Ca -0.03 2.30 0.01 0.00 -1.56 0.00 0.00 55.97 56.69 1o6u s LYS 145 Cb -0.00 -3.82 0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1o6u s LYS 145 CO -0.05 -0.80 -0.15 0.08 0.16 0.00 0.00 175.35 174.58 1o6u s VAL 146 N 3.40 1.78 0.00 4.02 1.01 -1.26 -4.98 120.40 124.36 1o6u s VAL 146 Ca 0.75 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1o6u s VAL 146 Cb -0.37 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1o6u s VAL 146 CO 0.32 0.41 0.58 -1.84 0.00 0.00 0.00 175.10 174.57 1o6u n GLU 147 N 4.69 0.00 -4.39 2.72 0.28 -1.26 -4.33 120.64 118.34 1o6u n GLU 147 Ca -0.18 -0.58 -0.20 0.00 -0.16 0.00 0.00 57.16 56.05 1o6u n GLU 147 Cb 0.49 -0.50 -0.10 0.00 1.43 0.00 0.00 31.44 32.76 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 1.67 0.09 3.84 -4.23 -1.26 -4.68 115.64 111.06 1o6u s THR 148 Ca 0.00 -2.16 0.06 0.00 -1.18 0.00 0.00 61.69 58.41 1o6u s THR 148 Cb 0.00 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 1o6u s THR 148 CO 0.00 -0.42 -0.16 0.27 -0.54 0.00 0.00 174.62 173.77 1o6u s ILE 149 N -3.01 1.28 -0.13 2.99 -4.36 -0.31 -4.10 121.20 113.57 1o6u s ILE 149 Ca 0.27 -1.43 -0.03 0.00 -0.26 0.00 0.00 60.65 59.19 1o6u s ILE 149 Cb 0.02 -1.26 -0.03 0.00 1.25 0.00 0.00 42.46 42.43 1o6u s ILE 149 CO 0.10 -0.22 -0.00 -0.89 0.24 0.00 0.00 174.94 174.16 1o6u s THR 150 N -1.41 4.24 -0.06 8.37 2.01 -0.43 -0.99 115.64 127.37 1o6u s THR 150 Ca 0.02 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.82 1o6u s THR 150 Cb -0.09 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 1o6u s THR 150 CO 0.03 0.54 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.65 1o6u s ILE 151 N -0.20 2.36 -0.32 1.82 1.01 -0.14 -0.20 121.20 125.54 1o6u s ILE 151 Ca 0.05 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1o6u s ILE 151 Cb -0.13 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.49 1o6u s ILE 151 CO 0.02 0.57 0.08 -0.63 0.00 0.00 0.00 174.94 174.98 1o6u s ILE 152 N -0.27 3.74 -0.55 2.92 -1.09 0.39 -0.78 121.20 125.56 1o6u s ILE 152 Ca 0.00 -1.00 -0.12 0.00 -2.23 0.00 0.00 60.65 57.30 1o6u s ILE 152 Cb -0.13 -3.05 0.14 0.00 -1.58 0.00 0.00 42.46 37.84 1o6u s ILE 152 CO 0.03 -0.07 0.47 -0.47 -1.23 0.00 0.00 174.94 173.67 1o6u s TYR 153 N 1.42 3.40 -0.62 3.97 6.14 0.83 -0.80 117.35 131.70 1o6u s TYR 153 Ca -0.00 -1.70 -0.27 0.00 0.64 0.00 0.00 57.07 55.74 1o6u s TYR 153 Cb -0.19 -3.65 0.04 0.00 0.42 0.00 0.00 41.96 38.58 1o6u s TYR 153 CO 0.02 -1.00 1.14 0.34 0.64 0.00 0.00 175.55 176.70 1o6u s ASP 154 N 2.88 6.34 -0.02 4.32 -1.08 0.41 -1.37 116.67 128.15 1o6u s ASP 154 Ca 0.07 -0.19 0.14 0.00 -0.52 0.00 0.00 52.55 52.05 1o6u s ASP 154 Cb -0.25 -2.52 0.45 0.00 -1.46 0.00 0.00 42.92 39.14 1o6u s ASP 154 CO -0.00 -1.51 1.36 0.00 0.52 0.00 0.00 175.17 175.53 1o6u s GLU 156 N -1.47 4.19 0.00 0.00 2.12 -1.22 -1.45 118.70 120.88 1o6u s GLU 156 Ca 0.33 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1o6u s GLU 156 Cb 0.19 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 31.18 1o6u s GLU 156 CO 0.21 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1o6u n GLY 157 N 3.92 0.70 3.69 -1.50 0.00 -1.26 -3.28 105.19 107.46 1o6u n GLY 157 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1o6u n GLY 157 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o6u s LEU 158 N 0.00 4.37 0.00 0.99 2.96 -0.53 -4.53 118.68 121.95 1o6u s LEU 158 Ca 0.00 2.55 0.03 0.00 -0.22 0.00 0.00 54.13 56.49 1o6u s LEU 158 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o6u s LEU 158 CO 0.00 -0.93 0.20 0.61 -1.32 0.00 0.00 176.35 174.91 1o6u n GLY 159 N 4.09 3.14 0.31 7.98 0.00 -1.26 -4.82 105.19 114.63 1o6u n GLY 159 Ca 0.17 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 -2.28 0.99 3.38 -2.00 -1.43 115.31 113.97 1o6u h LEU 160 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1o6u h LEU 160 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1o6u h LEU 160 CO 0.20 0.00 -0.05 0.07 0.09 0.00 0.00 178.44 178.75 1o6u h LYS 161 N 0.00 0.00 -0.00 1.13 2.10 -1.96 -1.79 116.57 116.04 1o6u h LYS 161 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1o6u h LYS 161 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1o6u h LYS 161 CO -0.00 0.05 -0.01 0.72 -2.00 0.00 0.00 179.45 178.21 1o6u n HIS 162 N -3.52 0.00 1.24 0.07 8.25 -0.54 -3.18 115.22 117.54 1o6u n HIS 162 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1o6u n HIS 162 Cb 0.16 -0.25 0.35 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.24 1.13 -4.55 2.41 4.77 -0.67 -4.67 117.00 114.19 1o6u n LEU 163 Ca 0.15 -0.32 -0.57 0.00 -0.03 0.00 0.00 56.01 55.25 1o6u n LEU 163 Cb 0.23 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1o6u n LEU 163 CO 0.23 0.21 1.54 1.87 -1.33 0.00 0.00 177.39 179.91 1o6u n TRP 164 N -0.55 1.73 -0.28 -1.77 -0.00 -1.19 -4.78 117.44 110.59 1o6u n TRP 164 Ca 0.12 0.54 -0.04 0.00 -0.00 0.00 0.00 57.50 58.12 1o6u n TRP 164 Cb 0.36 -2.44 0.02 0.00 -0.00 0.00 0.00 31.31 29.25 1o6u n TRP 164 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1o6u h LYS 165 N 9.05 -0.09 -0.91 5.87 3.64 -1.94 -1.48 116.57 130.72 1o6u h LYS 165 Ca -0.33 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1o6u h LYS 165 Cb 1.34 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.11 1o6u h LYS 165 CO 1.01 -0.06 0.58 -1.35 -2.27 0.00 0.00 179.45 177.36 1o6u h PRO 166 N -0.09 0.79 -0.32 1.90 0.11 -2.00 -0.16 132.00 132.23 1o6u h PRO 166 Ca 0.28 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 1o6u h PRO 166 Cb 0.57 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1o6u h PRO 166 CO -0.82 0.52 -0.06 0.00 -0.21 0.00 0.00 178.00 177.43 1o6u h ALA 167 N 1.58 0.43 -0.82 -0.75 0.00 -1.65 -2.06 119.26 115.99 1o6u h ALA 167 Ca 0.44 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1o6u h ALA 167 Cb 0.56 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1o6u h ALA 167 CO -0.20 0.25 0.36 0.28 0.00 0.00 0.00 179.25 179.93 1o6u h VAL 168 N 0.38 1.26 -0.51 0.00 2.07 -0.92 -0.85 116.25 117.68 1o6u h VAL 168 Ca 0.08 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1o6u h VAL 168 Cb 0.54 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1o6u h VAL 168 CO 0.03 0.32 0.00 -0.33 0.02 0.00 0.00 177.57 177.61 1o6u h GLU 169 N 1.17 0.89 -0.34 1.57 5.08 -0.99 0.83 114.58 122.80 1o6u h GLU 169 Ca 0.28 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1o6u h GLU 169 Cb 0.17 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1o6u h GLU 169 CO -0.03 0.92 0.15 0.00 -1.00 0.00 0.00 179.01 179.05 1o6u h ALA 170 N 0.94 0.43 -0.85 3.43 0.00 -1.13 -1.30 119.26 120.78 1o6u h ALA 170 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o6u h ALA 170 Cb 0.52 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1o6u h ALA 170 CO 0.03 0.01 0.50 -0.92 0.00 0.00 0.00 179.25 178.87 1o6u h TYR 171 N 0.40 1.13 -0.44 0.00 3.20 -0.97 -1.09 116.97 119.20 1o6u h TYR 171 Ca 0.11 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1o6u h TYR 171 Cb 0.15 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1o6u h TYR 171 CO -0.01 0.76 0.25 0.78 -1.64 0.00 0.00 178.16 178.29 1o6u h GLY 172 N 1.19 0.63 1.01 1.82 0.00 -0.16 -0.94 103.07 106.62 1o6u h GLY 172 Ca 0.30 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1o6u h GLY 172 CO -0.05 0.25 0.07 0.83 0.00 0.00 0.00 176.54 177.64 1o6u h GLU 173 N 0.60 0.91 0.01 4.80 5.08 -0.09 -1.78 114.58 124.11 1o6u h GLU 173 Ca 0.16 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1o6u h GLU 173 Cb 0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1o6u h GLU 173 CO -0.03 0.89 -0.00 0.35 -1.00 0.00 0.00 179.01 179.22 1o6u h PHE 174 N 0.80 -0.01 -0.94 4.33 3.57 -0.83 -3.09 116.94 120.76 1o6u h PHE 174 Ca 0.16 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.73 1o6u h PHE 174 Cb 0.44 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 1o6u h PHE 174 CO 0.03 0.09 0.59 -0.07 -2.23 0.00 0.00 178.31 176.73 1o6u h LEU 175 N -0.11 0.94 -1.81 0.59 3.38 -1.03 0.16 115.31 117.44 1o6u h LEU 175 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o6u h LEU 175 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1o6u h LEU 175 CO 0.00 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1o6u n PHE 178 N 0.72 0.00 -0.05 0.00 7.35 0.57 -1.29 117.46 124.76 1o6u n PHE 178 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1o6u n PHE 178 Cb 0.17 0.00 0.30 0.00 0.35 0.00 0.00 39.48 40.29 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 0.64 0.00 -4.13 4.39 -1.31 -0.22 114.58 113.95 1o6u h GLU 179 Ca 0.00 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 1o6u h GLU 179 Cb 0.00 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1o6u h GLU 179 CO 0.00 0.56 -0.90 0.93 -1.16 0.00 0.00 179.01 178.45 1o6u h GLU 180 N 0.63 0.00 0.00 2.33 5.08 -1.45 -3.39 114.58 117.78 1o6u h GLU 180 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1o6u h GLU 180 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1o6u h GLU 180 CO -0.01 0.25 -0.76 0.09 -1.00 0.00 0.00 179.01 177.58 1o6u n ASN 181 N -2.96 1.46 -2.85 1.42 3.02 -1.16 -4.74 115.26 109.45 1o6u n ASN 181 Ca -0.03 -0.42 -0.19 0.00 -0.03 0.00 0.00 54.58 53.92 1o6u n ASN 181 Cb 0.71 1.14 -0.01 0.00 -0.61 0.00 0.00 39.78 41.01 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 -1.42 1.83 -1.69 3.10 4.01 -0.10 -5.05 117.16 117.84 1o6u n TYR 182 Ca 0.00 -3.42 -0.35 0.00 -0.16 0.00 0.00 57.90 53.97 1o6u n TYR 182 Cb 0.15 -0.36 0.06 0.00 -0.31 0.00 0.00 39.34 38.89 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 -3.05 2.54 -1.38 -0.72 0.04 -1.26 -3.26 135.00 127.91 1o6u s PRO 183 Ca 0.39 1.73 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1o6u s PRO 183 Cb 0.38 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 33.12 1o6u s PRO 183 CO -0.08 -1.52 0.59 0.39 0.04 0.00 0.00 177.00 176.42 1o6u n GLU 184 N -2.26 -3.62 -0.06 4.56 -0.58 -1.26 -4.82 120.64 112.59 1o6u n GLU 184 Ca 0.13 0.48 -0.07 0.00 -0.42 0.00 0.00 57.16 57.28 1o6u n GLU 184 Cb 0.50 -5.22 -0.08 0.00 -0.57 0.00 0.00 31.44 26.07 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 -4.10 0.79 -2.56 2.62 -1.04 -1.20 -4.83 114.28 103.97 1o6u n THR 185 Ca 0.00 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.05 61.17 1o6u n THR 185 Cb 0.53 -0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 68.21 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 -5.16 4.39 -0.26 -4.42 2.96 -1.26 -1.16 118.68 113.77 1o6u s LEU 186 Ca -0.10 1.88 -0.13 0.00 -0.22 0.00 0.00 54.13 55.56 1o6u s LEU 186 Cb 0.04 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 43.01 1o6u s LEU 186 CO 0.42 -0.33 -0.25 1.17 -1.32 0.00 0.00 176.35 176.03 1o6u n LYS 187 N 3.64 0.60 -3.60 1.98 4.81 -0.16 -4.83 118.16 120.60 1o6u n LYS 187 Ca 0.07 0.29 -0.14 0.00 -0.87 0.00 0.00 58.31 57.65 1o6u n LYS 187 Cb 0.48 -1.53 -0.07 0.00 0.02 0.00 0.00 35.03 33.93 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 -2.49 0.83 -0.13 1.64 6.06 -1.23 -4.90 118.95 118.73 1o6u s ARG 188 Ca -0.37 0.68 -0.01 0.00 -2.50 0.00 0.00 55.73 53.54 1o6u s ARG 188 Cb 0.13 0.40 0.03 0.00 0.06 0.00 0.00 34.95 35.57 1o6u s ARG 188 CO 0.52 -0.16 -0.04 -1.17 -2.50 0.00 0.00 175.30 171.95 1o6u s LEU 189 N -0.16 1.19 -0.35 -0.88 0.20 -0.33 -0.96 118.68 117.39 1o6u s LEU 189 Ca -0.03 -0.42 -0.16 0.00 0.69 0.00 0.00 54.13 54.21 1o6u s LEU 189 Cb -0.03 -0.75 -0.01 0.00 -0.43 0.00 0.00 46.19 44.96 1o6u s LEU 189 CO 0.02 -0.18 0.40 -0.36 -0.29 0.00 0.00 176.35 175.95 1o6u s PHE 190 N 1.76 3.20 -0.30 5.38 0.08 0.04 -4.29 117.98 123.85 1o6u s PHE 190 Ca 0.03 0.01 -0.21 0.00 0.12 0.00 0.00 56.93 56.88 1o6u s PHE 190 Cb -0.14 -2.74 -0.01 0.00 -0.57 0.00 0.00 43.02 39.57 1o6u s PHE 190 CO -0.07 -0.47 0.65 0.08 -0.10 0.00 0.00 175.22 175.31 1o6u s VAL 191 N 2.11 4.92 0.06 -0.44 1.01 -1.26 -0.12 120.40 126.68 1o6u s VAL 191 Ca 0.13 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.15 1o6u s VAL 191 Cb -0.16 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1o6u s VAL 191 CO 0.12 -0.13 -0.20 0.68 0.00 0.00 0.00 175.10 175.57 1o6u s VAL 192 N 2.64 2.62 -1.60 2.92 -7.23 -0.47 -1.14 120.40 118.15 1o6u s VAL 192 Ca 0.26 -1.33 -0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1o6u s VAL 192 Cb -0.15 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.69 1o6u s VAL 192 CO 0.11 0.28 0.45 0.29 -0.31 0.00 0.00 175.10 175.93 1o6u n LYS 193 N 1.42 -4.04 -1.85 4.82 5.02 -1.26 -1.33 118.16 120.94 1o6u n LYS 193 Ca -0.16 0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 1o6u n LYS 193 Cb 0.52 -5.72 -0.03 0.00 -0.02 0.00 0.00 35.03 29.78 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 -3.13 3.74 0.77 7.82 0.00 -1.26 -3.38 121.76 126.32 1o6u s ALA 194 Ca 0.23 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.49 1o6u s ALA 194 Cb -0.10 -3.70 0.09 0.00 0.00 0.00 0.00 23.12 19.40 1o6u s ALA 194 CO 0.29 -1.08 0.57 -0.35 0.00 0.00 0.00 175.76 175.19 1o6u n PRO 195 N 5.26 -0.17 0.25 0.00 -0.04 -1.26 -4.93 135.00 134.10 1o6u n PRO 195 Ca 0.16 -1.19 0.09 0.00 -0.04 0.00 0.00 63.50 62.52 1o6u n PRO 195 Cb 0.39 -0.49 0.65 0.00 -0.04 0.00 0.00 33.50 34.01 1o6u n PRO 195 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1o6u h LYS 196 N 0.00 0.00 0.00 0.54 -0.00 -1.94 -2.23 116.57 112.94 1o6u h LYS 196 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.46 1o6u h LYS 196 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.83 1o6u h LYS 196 CO 0.16 0.00 0.00 -0.11 -0.00 0.00 0.00 179.45 179.50 1o6u n LEU 197 N -4.51 0.00 -0.17 7.07 7.94 -1.26 -4.29 117.00 121.78 1o6u n LEU 197 Ca -0.02 0.42 -0.04 0.00 -1.11 0.00 0.00 56.01 55.26 1o6u n LEU 197 Cb 0.12 -0.42 0.03 0.00 0.53 0.00 0.00 43.42 43.67 1o6u n LEU 197 CO 0.34 -0.06 0.70 0.15 -1.11 0.00 0.00 177.39 177.40 1o6u h PHE 198 N 0.00 -0.57 -0.83 1.96 3.57 -1.76 -1.72 116.94 117.58 1o6u h PHE 198 Ca 0.00 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.70 1o6u h PHE 198 Cb 0.36 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1o6u h PHE 198 CO 0.00 -0.31 0.55 -1.35 -2.23 0.00 0.00 178.31 174.97 1o6u h PRO 199 N -0.10 0.54 0.02 6.41 0.11 -1.84 0.36 132.00 137.50 1o6u h PRO 199 Ca 0.24 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.20 1o6u h PRO 199 Cb 0.48 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1o6u h PRO 199 CO -0.59 0.36 -0.48 0.28 -0.21 0.00 0.00 178.00 177.36 1o6u h VAL 200 N 0.56 1.50 -0.55 3.15 2.07 -1.65 0.13 116.25 121.45 1o6u h VAL 200 Ca 0.42 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1o6u h VAL 200 Cb 0.80 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.32 1o6u h VAL 200 CO -0.17 0.60 0.29 0.00 0.02 0.00 0.00 177.57 178.31 1o6u h ALA 201 N 0.25 0.71 -0.62 1.67 0.00 -0.74 -2.66 119.26 117.88 1o6u h ALA 201 Ca -0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1o6u h ALA 201 Cb 1.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1o6u h ALA 201 CO 0.09 0.24 0.18 -0.92 0.00 0.00 0.00 179.25 178.84 1o6u h TYR 202 N 0.74 1.01 -0.08 0.00 3.20 -0.39 -2.54 116.97 118.90 1o6u h TYR 202 Ca 0.19 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1o6u h TYR 202 Cb 0.07 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 1o6u h TYR 202 CO -0.01 0.84 0.08 -0.97 -1.64 0.00 0.00 178.16 176.45 1o6u h ASN 203 N 0.89 0.00 0.09 -2.11 -1.24 -1.17 0.26 115.58 112.30 1o6u h ASN 203 Ca 0.20 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.08 1o6u h ASN 203 Cb 0.31 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 1o6u h ASN 203 CO -0.00 0.00 -0.43 -0.07 -1.29 0.00 0.00 177.43 175.64 1o6u h LEU 204 N 0.00 0.46 0.00 0.34 3.38 -1.12 -3.31 115.31 115.06 1o6u h LEU 204 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1o6u h LEU 204 Cb 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1o6u h LEU 204 CO -0.00 0.83 -0.92 2.30 0.09 0.00 0.00 178.44 180.74 1o6u n ILE 205 N -4.01 0.00 -0.34 1.22 -6.64 -0.64 -4.54 119.36 104.41 1o6u n ILE 205 Ca -0.02 -0.17 0.15 0.00 -1.77 0.00 0.00 62.75 60.94 1o6u n ILE 205 Cb 0.52 0.85 0.34 0.00 -1.44 0.00 0.00 39.64 39.91 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 0.61 0.00 6.28 3.64 -1.07 0.94 116.57 126.97 1o6u h LYS 206 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1o6u h LYS 206 Cb 0.44 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1o6u h LYS 206 CO 0.00 0.40 -0.01 -1.35 -2.27 0.00 0.00 179.45 176.22 1o6u h PRO 207 N 0.62 0.00 -0.00 1.90 0.11 -1.80 -1.80 132.00 131.03 1o6u h PRO 207 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1o6u h PRO 207 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1o6u h PRO 207 CO -0.44 0.01 -0.25 1.19 -0.21 0.00 0.00 178.00 178.31 1o6u n PHE 208 N -3.61 0.00 -3.76 0.65 3.72 0.32 -4.88 117.46 109.90 1o6u n PHE 208 Ca -0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 1o6u n PHE 208 Cb 0.10 -0.36 -0.07 0.00 -0.94 0.00 0.00 39.48 38.21 1o6u n PHE 208 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o6u s LEU 209 N -2.97 4.35 0.78 4.37 1.43 -0.68 -4.48 118.68 121.48 1o6u s LEU 209 Ca 0.13 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 1o6u s LEU 209 Cb 0.18 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 44.28 1o6u s LEU 209 CO 0.61 0.31 1.08 -0.94 0.23 0.00 0.00 176.35 177.65 1o6u s SER 210 N -0.57 4.55 0.32 2.29 1.04 -1.26 -4.82 113.70 115.25 1o6u s SER 210 Ca 0.15 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1o6u s SER 210 Cb -0.13 -2.41 0.53 0.00 0.10 0.00 0.00 66.02 64.12 1o6u s SER 210 CO 0.04 -1.98 1.99 -0.33 0.98 0.00 0.00 173.24 173.93 1o6u h GLU 211 N -1.09 0.96 -0.79 4.02 5.08 -1.98 -1.59 114.58 119.20 1o6u h GLU 211 Ca -0.45 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1o6u h GLU 211 Cb 1.24 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1o6u h GLU 211 CO 0.54 0.64 0.45 0.22 -1.00 0.00 0.00 179.01 179.86 1o6u h ASP 212 N 0.99 0.97 -0.16 1.42 1.82 -2.00 -1.64 116.42 117.81 1o6u h ASP 212 Ca 0.27 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.78 1o6u h ASP 212 Cb -0.11 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 39.65 1o6u h ASP 212 CO -0.06 0.77 -0.07 0.74 -1.61 0.00 0.00 179.24 179.01 1o6u h THR 213 N 1.08 1.31 -0.91 2.25 2.02 -1.77 -3.14 112.91 113.75 1o6u h THR 213 Ca 0.28 -1.09 0.10 0.00 0.77 0.00 0.00 66.41 66.47 1o6u h THR 213 Cb 0.00 1.69 -0.08 0.00 -1.74 0.00 0.00 68.15 68.02 1o6u h THR 213 CO -0.05 0.32 0.54 0.03 0.37 0.00 0.00 175.52 176.74 1o6u h ARG 214 N 0.02 0.87 0.00 6.66 3.08 -1.11 -0.94 114.38 122.96 1o6u h ARG 214 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1o6u h ARG 214 Cb 0.53 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1o6u h ARG 214 CO 0.02 0.57 0.00 0.87 -1.07 0.00 0.00 179.97 180.37 1o6u h LYS 215 N 0.89 0.00 -0.01 0.04 1.57 -1.26 -2.56 116.57 115.25 1o6u h LYS 215 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1o6u h LYS 215 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1o6u h LYS 215 CO -0.25 0.00 -0.25 1.63 -0.57 0.00 0.00 179.45 180.01 1o6u n LYS 216 N -3.03 0.99 -1.67 3.15 5.02 -0.36 -5.06 118.16 117.20 1o6u n LYS 216 Ca -0.01 -0.62 -0.20 0.00 -2.02 0.00 0.00 58.31 55.46 1o6u n LYS 216 Cb 0.20 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.46 0.00 -3.53 -0.18 5.41 -0.97 -1.19 119.36 118.44 1o6u n ILE 217 Ca 0.13 -0.90 -0.07 0.00 1.00 0.00 0.00 62.75 62.90 1o6u n ILE 217 Cb 0.36 -1.41 -0.08 0.00 -0.71 0.00 0.00 39.64 37.80 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 -2.87 -0.68 0.20 1.39 1.01 -1.26 -4.96 120.40 113.24 1o6u s VAL 219 Ca 0.54 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 1o6u s VAL 219 Cb -0.02 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 1o6u s VAL 219 CO 0.37 0.00 0.50 -0.76 0.00 0.00 0.00 175.10 175.22 1o6u s LEU 220 N 2.63 4.20 0.00 3.92 1.43 -0.29 -4.94 118.68 125.62 1o6u s LEU 220 Ca 0.04 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1o6u s LEU 220 Cb -0.13 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1o6u s LEU 220 CO -0.15 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1o6u n GLY 221 N -0.04 1.49 0.26 -3.19 0.00 -1.26 -4.55 105.19 97.90 1o6u n GLY 221 Ca -0.00 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.33 1.89 -0.64 4.61 0.00 -1.99 -2.25 119.26 119.56 1o6u h ALA 222 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1o6u h ALA 222 Cb 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.62 1o6u h ALA 222 CO 0.00 0.02 0.37 0.27 0.00 0.00 0.00 179.25 179.90 1o6u n ASN 223 N -4.40 3.68 -0.33 0.00 6.94 -1.26 -4.62 115.26 115.28 1o6u n ASN 223 Ca -0.03 -3.02 0.12 0.00 -0.02 0.00 0.00 54.58 51.63 1o6u n ASN 223 Cb 0.10 -0.71 0.33 0.00 -2.36 0.00 0.00 39.78 37.14 1o6u n ASN 223 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1o6u h TRP 224 N 1.12 0.99 -0.95 -2.53 5.08 -1.74 -1.60 115.95 116.32 1o6u h TRP 224 Ca 0.35 0.03 0.03 0.00 1.08 0.00 0.00 58.89 60.38 1o6u h TRP 224 Cb 2.15 -0.31 -0.05 0.00 -3.00 0.00 0.00 29.16 27.95 1o6u h TRP 224 CO 1.04 0.30 0.62 0.87 -1.28 0.00 0.00 178.44 179.99 1o6u h LYS 225 N 0.78 1.19 -0.20 0.12 1.57 -1.86 -0.91 116.57 117.26 1o6u h LYS 225 Ca 0.52 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1o6u h LYS 225 Cb 0.79 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1o6u h LYS 225 CO -0.30 0.79 -0.34 0.93 -0.57 0.00 0.00 179.45 179.96 1o6u h GLU 226 N 1.23 0.41 -0.45 3.15 5.08 -1.68 -2.43 114.58 119.89 1o6u h GLU 226 Ca 0.37 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1o6u h GLU 226 Cb -0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1o6u h GLU 226 CO -0.10 0.70 -0.04 0.28 -1.00 0.00 0.00 179.01 178.84 1o6u h VAL 227 N 0.35 1.27 -0.94 3.13 2.07 -0.90 -2.91 116.25 118.32 1o6u h VAL 227 Ca 0.04 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1o6u h VAL 227 Cb 0.76 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1o6u h VAL 227 CO 0.06 0.39 0.59 -0.07 0.02 0.00 0.00 177.57 178.56 1o6u h LEU 228 N 0.66 1.10 0.00 2.57 3.38 -1.01 -1.38 115.31 120.63 1o6u h LEU 228 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o6u h LEU 228 Cb 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1o6u h LEU 228 CO 0.03 0.82 0.00 0.18 0.09 0.00 0.00 178.44 179.56 1o6u n LEU 229 N -4.40 0.00 0.01 1.67 4.77 -0.93 -0.50 117.00 117.62 1o6u n LEU 229 Ca 0.11 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1o6u n LEU 229 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1o6u n LEU 229 CO 0.37 0.00 0.02 0.29 -1.33 0.00 0.00 177.39 176.74 1o6u n LYS 230 N -0.91 0.15 0.00 3.23 5.02 -0.52 -4.41 118.16 120.72 1o6u n LYS 230 Ca 0.12 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1o6u n LYS 230 Cb 0.05 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.72 0.00 -4.46 2.13 8.25 -0.43 -5.02 115.22 113.97 1o6u n HIS 231 Ca 0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.27 1o6u n HIS 231 Cb 0.39 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.34 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 -1.76 0.92 0.39 1.59 1.01 0.34 -0.61 121.20 123.09 1o6u s ILE 232 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 60.65 59.99 1o6u s ILE 232 Cb 0.00 -0.84 -0.10 0.00 0.01 0.00 0.00 42.46 41.53 1o6u s ILE 232 CO 0.00 0.30 1.42 -0.55 0.00 0.00 0.00 174.94 176.10 1o6u s SER 233 N 0.48 6.27 0.40 3.58 0.15 -1.26 -4.24 113.70 119.07 1o6u s SER 233 Ca -0.09 2.90 0.16 0.00 0.70 0.00 0.00 55.95 59.62 1o6u s SER 233 Cb -0.13 -2.66 1.03 0.00 -1.71 0.00 0.00 66.02 62.56 1o6u s SER 233 CO 0.02 -0.91 1.82 -0.65 1.20 0.00 0.00 173.24 174.73 1o6u h PRO 234 N 2.82 0.45 0.00 5.44 0.11 -1.93 0.49 132.00 139.37 1o6u h PRO 234 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1o6u h PRO 234 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o6u h PRO 234 CO 0.63 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 1o6u n ASP 235 N -4.57 0.00 -0.82 -2.05 5.75 -1.26 -0.58 116.55 113.02 1o6u n ASP 235 Ca 0.21 0.32 0.11 0.00 -0.01 0.00 0.00 54.79 55.42 1o6u n ASP 235 Cb 0.72 -0.43 0.08 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.43 1.91 -4.76 0.11 1.13 0.16 -4.83 117.38 109.67 1o6u n GLN 236 Ca 0.07 -1.70 -0.33 0.00 -1.94 0.00 0.00 57.00 53.10 1o6u n GLN 236 Cb 0.22 -1.41 -0.15 0.00 0.11 0.00 0.00 30.24 29.01 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 -1.82 2.71 0.68 5.09 1.01 -1.04 -4.27 120.40 122.76 1o6u s VAL 237 Ca 0.24 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1o6u s VAL 237 Cb 0.18 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1o6u s VAL 237 CO 0.29 0.53 0.82 -2.65 0.00 0.00 0.00 175.10 174.08 1o6u n PRO 238 N 3.75 0.54 -0.25 2.72 -0.02 -1.26 -2.09 135.00 138.38 1o6u n PRO 238 Ca -0.19 0.23 0.01 0.00 -2.02 0.00 0.00 63.50 61.54 1o6u n PRO 238 Cb 0.52 -2.07 0.14 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.08 0.88 -1.08 -1.45 2.07 -1.50 -0.04 116.25 115.06 1o6u h VAL 239 Ca -0.47 -0.22 0.30 0.00 0.82 0.00 0.00 66.70 67.13 1o6u h VAL 239 Cb 1.35 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1o6u h VAL 239 CO 0.47 0.12 0.75 -0.08 0.02 0.00 0.00 177.57 178.85 1o6u h GLU 240 N 0.65 0.12 -0.38 1.57 4.57 -1.53 -0.11 114.58 119.47 1o6u h GLU 240 Ca 0.35 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.45 1o6u h GLU 240 Cb 0.34 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 1o6u h GLU 240 CO -0.25 0.08 0.04 0.66 -1.18 0.00 0.00 179.01 178.36 1o6u n TYR 241 N -4.34 1.30 -0.13 0.92 4.02 -0.22 -4.94 117.16 113.77 1o6u n TYR 241 Ca 0.24 -1.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.05 1o6u n TYR 241 Cb 1.07 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 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 -0.53 0.68 0.00 2.72 0.00 -0.06 -4.77 105.19 103.24 1o6u n GLY 242 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.04 3.04 2.99 -0.02 0.00 -0.20 -4.96 105.19 104.01 1o6u n GLY 243 Ca 0.00 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 1o6u n GLY 243 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6u n THR 244 N -0.12 2.42 0.00 2.61 -2.24 0.25 -3.69 114.28 113.51 1o6u n THR 244 Ca 0.00 -5.03 0.00 0.00 -2.27 0.00 0.00 64.05 56.75 1o6u n THR 244 Cb 0.00 -2.28 0.00 0.00 -2.10 0.00 0.00 70.33 65.95 1o6u n THR 244 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o6u n THR 246 N 2.07 0.00 -1.69 4.28 -2.24 -1.26 -4.69 114.28 110.74 1o6u n THR 246 Ca 0.21 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.69 1o6u n THR 246 Cb 0.36 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.64 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 5.37 0.45 3.42 1.01 -0.03 -4.86 116.67 122.02 1o6u s ASP 247 Ca 0.00 1.41 0.21 0.00 0.71 0.00 0.00 52.55 54.88 1o6u s ASP 247 Cb 0.00 -2.28 1.19 0.00 1.01 0.00 0.00 42.92 42.84 1o6u s ASP 247 CO 0.00 -1.42 1.86 -0.65 0.21 0.00 0.00 175.17 175.16 1o6u h PRO 248 N -0.71 0.29 -0.03 8.23 0.11 -2.02 0.67 132.00 138.54 1o6u h PRO 248 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1o6u h PRO 248 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o6u h PRO 248 CO 0.60 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.18 1o6u n ASP 249 N -4.46 0.28 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.93 1o6u n ASP 249 Ca 0.19 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1o6u n ASP 249 Cb 0.78 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 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 0.78 0.75 3.68 6.12 0.00 0.23 -5.03 105.19 111.73 1o6u n GLY 250 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.48 6.69 0.52 1.61 3.84 -1.25 -4.66 114.94 119.21 1o6u s ASN 251 Ca 0.00 2.31 0.26 0.00 0.21 0.00 0.00 52.86 55.64 1o6u s ASN 251 Cb 0.00 -2.55 1.43 0.00 -0.55 0.00 0.00 41.25 39.57 1o6u s ASN 251 CO 0.00 -0.85 2.08 -0.65 -2.79 0.00 0.00 177.10 174.89 1o6u h PRO 252 N 8.50 0.00 -0.00 0.43 0.11 -1.95 0.01 132.00 139.10 1o6u h PRO 252 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.93 0.12 -0.21 1.63 -0.21 0.00 0.00 178.00 180.25 1o6u n LYS 253 N -3.76 0.16 -3.66 1.05 5.02 -1.26 -1.39 118.16 114.31 1o6u n LYS 253 Ca -0.02 -0.06 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 1o6u n LYS 253 Cb 0.22 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.77 1o6u n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6u n LYS 255 N -4.11 0.04 0.23 0.00 5.02 -1.26 -1.59 118.16 116.49 1o6u n LYS 255 Ca -0.18 0.27 0.14 0.00 -2.02 0.00 0.00 58.31 56.52 1o6u n LYS 255 Cb 0.63 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 34.58 1o6u n LYS 255 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1o6u h SER 256 N 0.00 0.00 0.00 4.39 4.64 -1.97 -3.33 113.55 117.28 1o6u h SER 256 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1o6u h SER 256 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1o6u h SER 256 CO 0.00 0.00 -1.19 0.29 -0.87 0.00 0.00 176.83 175.06 1o6u n LYS 257 N -2.94 2.82 -4.14 4.77 5.02 -0.87 -5.01 118.16 117.81 1o6u n LYS 257 Ca 0.03 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 1o6u n LYS 257 Cb 0.40 -1.07 -0.12 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.07 4.02 -0.12 -0.18 1.01 -0.62 -4.41 121.20 118.83 1o6u s ILE 258 Ca -0.02 -0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.13 1o6u s ILE 258 Cb 0.01 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1o6u s ILE 258 CO 0.11 0.44 0.60 0.21 0.00 0.00 0.00 174.94 176.30 1o6u s ASN 259 N 0.80 6.79 -0.23 3.58 3.84 -0.12 -4.36 114.94 125.23 1o6u s ASN 259 Ca 0.00 0.95 0.14 0.00 0.21 0.00 0.00 52.86 54.16 1o6u s ASN 259 Cb -0.14 -2.35 0.83 0.00 -0.55 0.00 0.00 41.25 39.04 1o6u s ASN 259 CO 0.02 -0.11 1.75 -1.22 -2.79 0.00 0.00 177.10 174.75 1o6u n TYR 260 N 4.08 2.08 -1.21 0.43 4.02 -1.26 -0.31 117.16 124.98 1o6u n TYR 260 Ca -0.03 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 1o6u n TYR 260 Cb 0.51 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.66 2.94 0.00 2.72 0.00 -1.26 -4.69 105.19 105.56 1o6u n GLY 261 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 2.76 3.75 -0.02 0.00 -0.21 -4.83 105.19 106.64 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 7.08 -0.09 1.61 1.11 -1.26 -4.19 116.67 120.92 1o6u s ASP 263 Ca 0.00 2.31 -0.30 0.00 0.18 0.00 0.00 52.55 54.74 1o6u s ASP 263 Cb 0.00 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 41.35 1o6u s ASP 263 CO 0.00 -0.35 1.13 -0.63 1.18 0.00 0.00 175.17 176.50 1o6u s ILE 264 N -0.42 4.46 0.28 0.77 1.09 -1.26 -4.99 121.20 121.13 1o6u s ILE 264 Ca 0.51 1.76 -0.30 0.00 -1.10 0.00 0.00 60.65 61.52 1o6u s ILE 264 Cb -0.34 -4.13 -0.13 0.00 -1.06 0.00 0.00 42.46 36.80 1o6u s ILE 264 CO 0.40 -0.02 1.40 -2.65 -0.10 0.00 0.00 174.94 173.96 1o6u n PRO 265 N 5.33 2.17 -0.11 2.79 -0.02 -1.26 -4.86 135.00 139.05 1o6u n PRO 265 Ca 0.11 0.77 0.26 0.00 -2.02 0.00 0.00 63.50 62.62 1o6u n PRO 265 Cb 0.47 -2.42 0.72 0.00 -0.02 0.00 0.00 33.50 32.24 1o6u n PRO 265 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1o6u h ARG 266 N 3.76 0.00 -0.00 -0.52 0.11 -2.00 -1.40 114.38 114.34 1o6u h ARG 266 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1o6u h ARG 266 Cb 1.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.35 1o6u h ARG 266 CO 0.72 0.00 0.01 1.57 0.10 0.00 0.00 179.97 182.37 1o6u h LYS 267 N 0.00 0.00 0.00 0.08 2.10 -2.04 -1.72 116.57 114.99 1o6u h LYS 267 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1o6u h LYS 267 Cb 1.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 1o6u h LYS 267 CO -0.00 0.00 -0.39 1.88 -2.00 0.00 0.00 179.45 178.94 1o6u h TYR 268 N 0.00 0.00 -3.77 0.07 -1.99 -1.61 -3.47 116.97 106.20 1o6u h TYR 268 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 1o6u h TYR 268 Cb 0.02 0.00 0.13 0.00 2.00 0.00 0.00 36.73 38.88 1o6u h TYR 268 CO 0.00 0.00 0.52 0.66 -0.00 0.00 0.00 178.16 179.34 1o6u n TYR 269 N -2.81 2.14 -0.21 4.88 0.53 -0.65 -4.55 117.16 116.48 1o6u n TYR 269 Ca 0.03 0.46 0.00 0.00 -1.02 0.00 0.00 57.90 57.37 1o6u n TYR 269 Cb 0.52 -2.36 0.00 0.00 -1.03 0.00 0.00 39.34 36.47 1o6u n TYR 269 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1o6u n VAL 270 N -0.65 0.00 -3.48 -0.72 0.24 -0.04 -4.95 118.33 108.72 1o6u n VAL 270 Ca 0.08 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.89 1o6u n VAL 270 Cb 0.42 1.21 -0.02 0.00 -1.47 0.00 0.00 33.84 33.99 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 -0.06 1.22 0.00 7.34 1.70 -1.12 -5.05 118.95 122.97 1o6u s ARG 271 Ca 0.00 -0.48 0.14 0.00 -0.47 0.00 0.00 55.73 54.92 1o6u s ARG 271 Cb 0.00 0.54 0.07 0.00 -0.57 0.00 0.00 34.95 34.99 1o6u s ARG 271 CO 0.00 -0.54 0.88 -3.47 -1.08 0.00 0.00 175.30 171.10 1o6u n ASP 272 N -0.36 1.91 -3.50 -2.89 -0.08 -1.26 -4.79 116.55 105.58 1o6u n ASP 272 Ca -0.14 -1.45 -0.10 0.00 -1.51 0.00 0.00 54.79 51.59 1o6u n ASP 272 Cb 0.64 0.19 -0.03 0.00 2.34 0.00 0.00 41.12 44.26 1o6u n ASP 272 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1o6u s GLN 273 N -1.41 0.89 0.31 -0.67 -2.07 -1.26 -4.98 119.66 110.48 1o6u s GLN 273 Ca 0.15 -0.26 0.04 0.00 -1.82 0.00 0.00 55.36 53.47 1o6u s GLN 273 Cb 0.12 0.41 -0.02 0.00 -1.09 0.00 0.00 33.01 32.42 1o6u s GLN 273 CO 0.25 -0.37 0.47 0.14 -1.32 0.00 0.00 175.29 174.46 1o6u s VAL 274 N -2.92 4.82 0.32 3.63 -7.23 -1.26 -5.00 120.40 112.75 1o6u s VAL 274 Ca 0.03 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.12 1o6u s VAL 274 Cb -0.01 -3.72 -0.12 0.00 0.56 0.00 0.00 36.38 33.09 1o6u s VAL 274 CO -0.08 -0.36 1.50 0.29 -0.31 0.00 0.00 175.10 176.15 1o6u n LYS 275 N -1.64 2.53 -3.84 4.82 5.02 -1.26 -4.99 118.16 118.79 1o6u n LYS 275 Ca -0.05 0.90 -0.12 0.00 -2.02 0.00 0.00 58.31 57.02 1o6u n LYS 275 Cb 0.57 -2.62 -0.13 0.00 -0.02 0.00 0.00 35.03 32.83 1o6u n LYS 275 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1o6u s GLN 276 N -1.11 0.10 0.20 1.97 2.00 -1.26 -5.12 119.66 116.44 1o6u s GLN 276 Ca 0.60 0.11 0.10 0.00 -2.00 0.00 0.00 55.36 54.17 1o6u s GLN 276 Cb -0.52 0.05 -0.04 0.00 0.80 0.00 0.00 33.01 33.29 1o6u s GLN 276 CO 0.55 -0.01 -0.19 -0.65 -0.50 0.00 0.00 175.29 174.49 1o6u s GLN 277 N 0.03 1.40 0.11 1.67 -0.21 -1.26 -5.16 119.66 116.24 1o6u s GLN 277 Ca -0.00 -1.54 0.08 0.00 0.02 0.00 0.00 55.36 53.92 1o6u s GLN 277 Cb -0.01 -1.46 -0.04 0.00 1.00 0.00 0.00 33.01 32.51 1o6u s GLN 277 CO 0.00 0.29 -0.20 0.71 -2.12 0.00 0.00 175.29 173.97 1o6u s TYR 278 N -2.27 1.73 -0.57 0.91 1.51 -1.26 -4.95 117.35 112.45 1o6u s TYR 278 Ca 0.21 -0.43 0.24 0.00 -1.01 0.00 0.00 57.07 56.08 1o6u s TYR 278 Cb -0.05 -0.94 0.54 0.00 -0.11 0.00 0.00 41.96 41.40 1o6u s TYR 278 CO 0.09 0.20 1.65 0.93 -1.11 0.00 0.00 175.55 177.32 1o6u h GLU 279 N 3.99 0.00 -4.11 -0.62 5.08 -1.90 -3.47 114.58 113.56 1o6u h GLU 279 Ca -0.45 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 1o6u h GLU 279 Cb 1.18 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.27 1o6u h GLU 279 CO 0.41 0.00 -0.64 -1.01 -1.00 0.00 0.00 179.01 176.77 1o6u s HIS 280 N -3.16 0.41 -0.14 4.33 3.76 -0.49 -5.02 115.29 114.97 1o6u s HIS 280 Ca 0.08 -0.87 -0.10 0.00 -0.15 0.00 0.00 55.06 54.03 1o6u s HIS 280 Cb 0.09 -0.30 0.04 0.00 1.11 0.00 0.00 32.58 33.52 1o6u s HIS 280 CO 0.64 -0.36 0.35 0.45 -0.85 0.00 0.00 174.74 174.98 1o6u s SER 281 N -2.56 -0.40 0.10 1.40 0.15 -1.26 -0.98 113.70 110.15 1o6u s SER 281 Ca 0.01 0.74 0.03 0.00 0.70 0.00 0.00 55.95 57.43 1o6u s SER 281 Cb 0.03 0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1o6u s SER 281 CO -0.08 -0.15 -0.08 0.68 1.20 0.00 0.00 173.24 174.80 1o6u s VAL 282 N 0.79 0.82 -0.26 4.45 -7.23 -0.01 -4.98 120.40 113.98 1o6u s VAL 282 Ca -0.05 -1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1o6u s VAL 282 Cb -0.06 -1.43 0.02 0.00 0.56 0.00 0.00 36.38 35.47 1o6u s VAL 282 CO -0.06 -0.67 -0.02 -1.58 -0.31 0.00 0.00 175.10 172.46 1o6u s GLN 283 N -3.12 2.93 -0.25 4.82 0.74 -1.26 -0.37 119.66 123.14 1o6u s GLN 283 Ca 0.07 -0.93 -0.08 0.00 0.05 0.00 0.00 55.36 54.47 1o6u s GLN 283 Cb -0.00 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 1o6u s GLN 283 CO -0.02 -0.41 0.11 0.42 -0.55 0.00 0.00 175.29 174.84 1o6u s ILE 284 N 1.38 4.63 0.86 -2.34 1.01 0.14 -4.86 121.20 122.03 1o6u s ILE 284 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 1o6u s ILE 284 Cb -0.17 -3.18 0.11 0.00 0.01 0.00 0.00 42.46 39.24 1o6u s ILE 284 CO -0.02 0.32 1.10 -0.44 0.00 0.00 0.00 174.94 175.90 1o6u s SER 285 N 1.58 3.64 0.38 3.58 0.01 -1.26 -0.61 113.70 121.01 1o6u s SER 285 Ca 0.06 1.81 -0.28 0.00 1.31 0.00 0.00 55.95 58.85 1o6u s SER 285 Cb -0.15 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.54 1o6u s SER 285 CO 0.06 -2.58 1.44 -2.11 0.41 0.00 0.00 173.24 170.46 1o6u n ARG 286 N -3.87 2.54 -1.42 12.44 1.85 -1.26 -1.75 116.66 125.19 1o6u n ARG 286 Ca 0.09 0.89 -0.14 0.00 -1.00 0.00 0.00 57.85 57.69 1o6u n ARG 286 Cb 0.53 -2.60 -0.06 0.00 -1.05 0.00 0.00 32.46 29.29 1o6u n ARG 286 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1o6u n GLY 287 N 0.52 1.39 0.00 2.89 0.00 -0.28 -4.95 105.19 104.76 1o6u n GLY 287 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1o6u n GLY 287 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1o6u n SER 288 N -1.08 1.84 -3.42 1.61 2.88 -0.72 -4.30 113.62 110.44 1o6u n SER 288 Ca -0.14 -0.52 -0.08 0.00 -1.33 0.00 0.00 58.87 56.80 1o6u n SER 288 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1o6u n SER 288 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1o6u s SER 289 N -0.12 -0.13 -0.04 -3.46 1.04 -1.26 -0.66 113.70 109.06 1o6u s SER 289 Ca 0.00 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.55 1o6u s SER 289 Cb 0.00 0.78 0.03 0.00 0.10 0.00 0.00 66.02 66.94 1o6u s SER 289 CO 0.00 -1.50 0.08 -2.28 0.98 0.00 0.00 173.24 170.52 1o6u s HIS 290 N -3.14 -0.04 -0.11 5.02 2.46 -0.35 -4.91 115.29 114.22 1o6u s HIS 290 Ca 0.13 0.31 -0.04 0.00 0.47 0.00 0.00 55.06 55.92 1o6u s HIS 290 Cb -0.05 -0.24 -0.04 0.00 -0.13 0.00 0.00 32.58 32.12 1o6u s HIS 290 CO 0.09 -0.15 0.05 -0.65 -2.47 0.00 0.00 174.74 171.61 1o6u s GLN 291 N 1.41 3.29 -0.13 2.88 -0.21 -1.26 -1.12 119.66 124.52 1o6u s GLN 291 Ca -0.06 -0.32 0.02 0.00 0.02 0.00 0.00 55.36 55.02 1o6u s GLN 291 Cb -0.12 -2.98 0.01 0.00 1.00 0.00 0.00 33.01 30.92 1o6u s GLN 291 CO -0.04 0.65 -0.18 0.08 -2.12 0.00 0.00 175.29 173.68 1o6u s VAL 292 N -0.70 1.76 -0.10 1.09 1.01 -0.11 -4.97 120.40 118.37 1o6u s VAL 292 Ca 0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1o6u s VAL 292 Cb -0.12 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1o6u s VAL 292 CO 0.02 0.49 0.06 -1.61 0.00 0.00 0.00 175.10 174.07 1o6u s GLU 293 N 1.02 3.20 -0.03 2.72 2.02 -1.26 -0.99 118.70 125.37 1o6u s GLU 293 Ca -0.04 -0.28 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 1o6u s GLU 293 Cb -0.15 -2.97 0.03 0.00 0.10 0.00 0.00 34.13 31.14 1o6u s GLU 293 CO -0.04 0.73 0.06 0.71 0.02 0.00 0.00 175.26 176.75 1o6u s TYR 294 N -0.93 -0.02 -0.16 1.61 1.51 -0.44 -5.02 117.35 113.90 1o6u s TYR 294 Ca 0.14 0.24 -0.21 0.00 -1.01 0.00 0.00 57.07 56.23 1o6u s TYR 294 Cb -0.12 -0.22 -0.03 0.00 -0.11 0.00 0.00 41.96 41.48 1o6u s TYR 294 CO 0.03 -0.12 0.64 -2.00 -1.11 0.00 0.00 175.55 172.99 1o6u s GLU 295 N 1.23 4.28 -0.28 -0.62 2.12 -1.26 -0.97 118.70 123.20 1o6u s GLU 295 Ca -0.08 0.68 -0.01 0.00 0.36 0.00 0.00 54.97 55.93 1o6u s GLU 295 Cb -0.13 -3.53 0.05 0.00 0.26 0.00 0.00 34.13 30.78 1o6u s GLU 295 CO -0.04 -0.13 -0.04 0.42 -0.54 0.00 0.00 175.26 174.93 1o6u s ILE 296 N 1.52 2.78 -0.18 -3.70 1.09 -0.05 -4.97 121.20 117.69 1o6u s ILE 296 Ca 0.31 -1.36 0.00 0.00 -1.10 0.00 0.00 60.65 58.50 1o6u s ILE 296 Cb -0.16 -2.57 -0.12 0.00 -1.06 0.00 0.00 42.46 38.56 1o6u s ILE 296 CO 0.12 -0.02 -0.17 -0.11 -0.10 0.00 0.00 174.94 174.66 1o6u n LEU 297 N 4.59 2.84 -4.73 2.97 7.94 -1.26 0.25 117.00 129.60 1o6u n LEU 297 Ca -0.14 -0.07 -0.40 0.00 -1.11 0.00 0.00 56.01 54.29 1o6u n LEU 297 Cb 0.44 -0.64 -0.04 0.00 0.53 0.00 0.00 43.42 43.71 1o6u n LEU 297 CO 0.25 0.77 0.51 -0.36 -1.11 0.00 0.00 177.39 177.46 1o6u s PHE 298 N -2.37 3.67 0.63 1.96 2.99 -1.26 -4.72 117.98 118.89 1o6u s PHE 298 Ca -0.25 1.48 -0.16 0.00 0.00 0.00 0.00 56.93 58.00 1o6u s PHE 298 Cb 0.07 -2.90 -0.01 0.00 0.00 0.00 0.00 43.02 40.17 1o6u s PHE 298 CO 0.42 0.14 1.11 -1.25 -0.00 0.00 0.00 175.22 175.64 1o6u s PRO 299 N 0.47 2.94 0.00 0.24 0.04 -1.26 -3.64 135.00 133.79 1o6u s PRO 299 Ca 0.42 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1o6u s PRO 299 Cb -0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1o6u s PRO 299 CO 0.23 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.54 1o6u n GLY 300 N -0.45 0.75 3.83 0.56 0.00 -1.24 -4.85 105.19 103.78 1o6u n GLY 300 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.74 1.04 -0.05 0.00 1.01 0.08 -0.63 120.40 119.11 1o6u s VAL 302 Ca 0.59 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1o6u s VAL 302 Cb -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1o6u s VAL 302 CO 0.40 0.34 0.68 -0.76 0.00 0.00 0.00 175.10 175.77 1o6u s LEU 303 N 0.93 4.35 -0.05 3.92 1.43 0.24 0.44 118.68 129.94 1o6u s LEU 303 Ca -0.10 1.20 0.04 0.00 -1.03 0.00 0.00 54.13 54.24 1o6u s LEU 303 Cb -0.15 -3.06 -0.00 0.00 0.03 0.00 0.00 46.19 43.01 1o6u s LEU 303 CO 0.01 -0.06 -0.17 -0.60 0.23 0.00 0.00 176.35 175.75 1o6u s ARG 304 N 0.54 1.81 0.10 1.70 3.52 -0.36 -1.03 118.95 125.24 1o6u s ARG 304 Ca 0.36 -0.60 -0.07 0.00 -0.13 0.00 0.00 55.73 55.29 1o6u s ARG 304 Cb -0.18 -1.56 -0.01 0.00 -1.56 0.00 0.00 34.95 31.63 1o6u s ARG 304 CO 0.18 0.23 0.15 1.67 -0.81 0.00 0.00 175.30 176.72 1o6u s TRP 305 N 0.09 0.34 -0.08 5.12 -2.14 -0.48 -1.26 118.94 120.52 1o6u s TRP 305 Ca -0.05 -0.78 -0.06 0.00 2.66 0.00 0.00 56.10 57.87 1o6u s TRP 305 Cb -0.12 -0.16 0.03 0.00 -3.10 0.00 0.00 33.47 30.11 1o6u s TRP 305 CO 0.02 -0.55 0.20 -0.65 -2.66 0.00 0.00 176.95 173.32 1o6u s GLN 306 N -3.91 0.21 0.19 3.25 -0.21 -0.57 -1.11 119.66 117.51 1o6u s GLN 306 Ca 0.10 0.32 -0.05 0.00 0.02 0.00 0.00 55.36 55.75 1o6u s GLN 306 Cb 0.05 0.05 0.02 0.00 1.00 0.00 0.00 33.01 34.13 1o6u s GLN 306 CO -0.07 -0.06 0.34 1.97 -2.12 0.00 0.00 175.29 175.35 1o6u n PHE 307 N 3.29 -1.40 -3.66 0.91 1.16 -0.06 -1.10 117.46 116.61 1o6u n PHE 307 Ca -0.16 -1.06 -0.13 0.00 -1.87 0.00 0.00 57.45 54.24 1o6u n PHE 307 Cb 0.57 0.40 -0.06 0.00 -1.61 0.00 0.00 39.48 38.78 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 -2.08 -0.29 -0.33 5.98 1.04 -0.94 -1.04 113.70 116.05 1o6u s SER 309 Ca 0.11 -0.02 -0.15 0.00 0.48 0.00 0.00 55.95 56.37 1o6u s SER 309 Cb -0.02 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 1o6u s SER 309 CO 0.08 -0.68 0.34 -1.81 0.98 0.00 0.00 173.24 172.15 1o6u s ASP 310 N -2.07 6.17 0.00 7.02 1.01 -0.56 -3.89 116.67 124.34 1o6u s ASP 310 Ca -0.05 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1o6u s ASP 310 Cb -0.01 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1o6u s ASP 310 CO -0.03 -0.28 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1o6u n GLY 311 N 4.94 2.22 3.29 0.21 0.00 -1.26 -4.61 105.19 109.97 1o6u n GLY 311 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1o6u n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6u s ALA 312 N -1.49 -0.74 1.04 4.61 0.00 -1.26 -5.04 121.76 118.88 1o6u s ALA 312 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.61 1o6u s ALA 312 Cb 0.00 0.64 0.21 0.00 0.00 0.00 0.00 23.12 23.97 1o6u s ALA 312 CO 0.00 -0.61 1.14 0.16 0.00 0.00 0.00 175.76 176.45 1o6u s ASP 313 N -2.81 2.35 0.04 0.00 3.84 -1.26 -4.32 116.67 114.51 1o6u s ASP 313 Ca 0.03 0.82 -0.18 0.00 -0.00 0.00 0.00 52.55 53.22 1o6u s ASP 313 Cb 0.03 -1.24 0.04 0.00 -1.38 0.00 0.00 42.92 40.36 1o6u s ASP 313 CO -0.12 -3.26 0.41 0.54 -0.00 0.00 0.00 175.17 172.74 1o6u s VAL 314 N -3.18 0.06 0.29 2.11 0.11 -0.97 -4.97 120.40 113.84 1o6u s VAL 314 Ca 0.68 -0.46 -0.11 0.00 -2.93 0.00 0.00 61.98 59.16 1o6u s VAL 314 Cb -0.13 -0.93 -0.08 0.00 -1.53 0.00 0.00 36.38 33.71 1o6u s VAL 314 CO 0.55 -0.25 0.64 -0.83 -3.33 0.00 0.00 175.10 171.88 1o6u s GLY 315 N -1.95 2.22 -0.14 6.54 0.00 0.52 -0.85 107.32 113.65 1o6u s GLY 315 Ca -0.06 -0.18 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 1o6u s GLY 315 CO -0.02 -0.01 0.37 -0.12 0.00 0.00 0.00 173.10 173.32 1o6u s PHE 316 N -1.97 -0.46 0.15 1.90 5.36 0.38 0.28 117.98 123.62 1o6u s PHE 316 Ca 0.50 1.06 -0.23 0.00 -0.96 0.00 0.00 56.93 57.29 1o6u s PHE 316 Cb -0.11 0.17 0.07 0.00 -0.34 0.00 0.00 43.02 42.81 1o6u s PHE 316 CO 0.22 -0.24 0.61 0.20 -1.46 0.00 0.00 175.22 174.55 1o6u s GLY 317 N 0.64 -0.62 -0.07 13.12 0.00 -0.89 -1.63 107.32 117.88 1o6u s GLY 317 Ca -0.04 0.54 0.05 0.00 0.00 0.00 0.00 44.72 45.27 1o6u s GLY 317 CO -0.04 0.20 -0.22 -0.42 0.00 0.00 0.00 173.10 172.61 1o6u s ILE 318 N -3.63 1.88 0.29 0.90 1.01 -0.72 -0.33 121.20 120.61 1o6u s ILE 318 Ca 0.01 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1o6u s ILE 318 Cb -0.01 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 1o6u s ILE 318 CO -0.12 0.52 0.00 -0.36 0.00 0.00 0.00 174.94 174.99 1o6u s PHE 319 N 0.08 1.87 -0.13 3.97 0.40 0.61 -1.09 117.98 123.68 1o6u s PHE 319 Ca -0.09 -0.85 0.02 0.00 -0.60 0.00 0.00 56.93 55.41 1o6u s PHE 319 Cb -0.15 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.24 1o6u s PHE 319 CO 0.05 0.10 -0.20 -1.17 0.70 0.00 0.00 175.22 174.70 1o6u s LEU 320 N -3.43 2.24 0.00 -0.37 2.96 0.11 0.32 118.68 120.51 1o6u s LEU 320 Ca 0.32 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1o6u s LEU 320 Cb 0.06 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.27 1o6u s LEU 320 CO 0.13 0.11 0.00 0.29 -1.32 0.00 0.00 176.35 175.56 1o6u n LYS 321 N 3.86 -0.93 -0.07 1.98 5.02 -0.06 -1.36 118.16 126.61 1o6u n LYS 321 Ca -0.19 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.04 1o6u n LYS 321 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.38 1o6u n LYS 321 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o6u n GLU 326 N -1.46 0.67 -1.99 1.97 -0.58 -1.26 -4.67 120.64 113.32 1o6u n GLU 326 Ca 0.00 -0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 1o6u n GLU 326 Cb 0.00 -1.56 -0.04 0.00 -0.57 0.00 0.00 31.44 29.27 1o6u n GLU 326 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1o6u s ARG 327 N -2.71 2.53 0.23 3.49 6.06 -1.26 -4.94 118.95 122.35 1o6u s ARG 327 Ca -0.09 0.40 -0.00 0.00 -2.50 0.00 0.00 55.73 53.55 1o6u s ARG 327 Cb 0.08 -4.61 -0.04 0.00 0.06 0.00 0.00 34.95 30.44 1o6u s ARG 327 CO 0.84 -3.02 0.42 -0.65 -2.50 0.00 0.00 175.30 170.39 1o6u s GLN 328 N 7.19 3.51 0.53 5.12 -0.21 -1.26 -5.09 119.66 129.45 1o6u s GLN 328 Ca 0.71 -0.36 -0.17 0.00 0.02 0.00 0.00 55.36 55.55 1o6u s GLN 328 Cb -0.11 -2.81 -0.07 0.00 1.00 0.00 0.00 33.01 31.02 1o6u s GLN 328 CO 0.14 0.36 1.02 1.03 -2.12 0.00 0.00 175.29 175.72 1o6u s ARG 329 N -3.53 3.72 0.27 2.91 0.52 -1.26 -4.94 118.95 116.63 1o6u s ARG 329 Ca 0.38 1.15 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 1o6u s ARG 329 Cb -0.11 -2.09 0.57 0.00 0.52 0.00 0.00 34.95 33.84 1o6u s ARG 329 CO 0.30 -0.48 1.76 0.00 0.02 0.00 0.00 175.30 176.91 1o6u h ALA 330 N 0.98 1.34 0.00 2.13 0.00 -2.03 -0.39 119.26 121.29 1o6u h ALA 330 Ca -0.48 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1o6u h ALA 330 Cb 1.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o6u h ALA 330 CO 0.59 -0.08 -0.02 0.78 0.00 0.00 0.00 179.25 180.52 1o6u h GLY 331 N 0.64 0.00 -1.67 0.00 0.00 -2.04 -3.42 103.07 96.58 1o6u h GLY 331 Ca 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 1o6u h GLY 331 CO -0.37 0.00 0.03 1.18 0.00 0.00 0.00 176.54 177.38 1o6u n GLU 332 N -3.61 1.25 -4.38 4.80 1.02 -0.16 -5.07 120.64 114.49 1o6u n GLU 332 Ca -0.03 -0.28 -0.33 0.00 -0.02 0.00 0.00 57.16 56.50 1o6u n GLU 332 Cb 0.11 -1.36 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 1o6u n GLU 332 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1o6u s THR 334 N -0.77 2.14 -0.31 2.62 2.01 -0.47 -5.01 115.64 115.85 1o6u s THR 334 Ca 0.05 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 60.83 1o6u s THR 334 Cb 0.04 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.68 1o6u s THR 334 CO 0.01 0.54 1.17 -0.70 -0.69 0.00 0.00 174.62 174.95 1o6u s GLU 335 N 1.06 4.01 -0.22 4.92 2.12 -1.26 0.05 118.70 129.38 1o6u s GLU 335 Ca -0.01 1.15 0.01 0.00 0.36 0.00 0.00 54.97 56.48 1o6u s GLU 335 Cb -0.14 -3.79 -0.20 0.00 0.26 0.00 0.00 34.13 30.26 1o6u s GLU 335 CO -0.07 -0.98 -0.06 0.28 -0.54 0.00 0.00 175.26 173.88 1o6u n VAL 336 N 6.00 1.56 -3.80 3.70 0.31 -0.25 -4.82 118.33 121.02 1o6u n VAL 336 Ca 0.13 -0.61 -0.29 0.00 -0.01 0.00 0.00 64.34 63.56 1o6u n VAL 336 Cb 0.47 -1.44 -0.16 0.00 -0.91 0.00 0.00 33.84 31.80 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 -6.58 2.02 0.04 7.52 2.96 -0.54 -4.96 118.68 119.13 1o6u s LEU 337 Ca -0.30 -1.23 -0.38 0.00 -0.22 0.00 0.00 54.13 51.99 1o6u s LEU 337 Cb 0.08 -0.87 -0.18 0.00 0.50 0.00 0.00 46.19 45.72 1o6u s LEU 337 CO 0.65 -0.33 1.24 -2.65 -1.32 0.00 0.00 176.35 173.94 1o6u n PRO 338 N 4.86 0.66 -1.83 0.98 -0.02 -1.26 -1.75 135.00 136.63 1o6u n PRO 338 Ca -0.07 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 1o6u n PRO 338 Cb 0.44 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.35 6.39 0.06 2.55 3.84 -1.26 -4.68 114.94 122.19 1o6u s ASN 339 Ca 0.88 3.00 -0.20 0.00 0.21 0.00 0.00 52.86 56.74 1o6u s ASN 339 Cb -1.09 -2.66 0.04 0.00 -0.55 0.00 0.00 41.25 36.99 1o6u s ASN 339 CO 0.52 -0.85 0.47 -1.58 -2.79 0.00 0.00 177.10 172.86 1o6u s GLN 340 N -1.75 1.00 0.07 0.43 0.74 -0.65 -4.94 119.66 114.57 1o6u s GLN 340 Ca 0.54 -0.35 -0.17 0.00 0.05 0.00 0.00 55.36 55.43 1o6u s GLN 340 Cb -0.46 0.45 -0.06 0.00 1.10 0.00 0.00 33.01 34.04 1o6u s GLN 340 CO 0.59 -0.36 0.53 1.03 -0.55 0.00 0.00 175.29 176.52 1o6u s ARG 341 N -2.67 4.10 -0.00 1.67 0.52 -1.26 -0.47 118.95 120.83 1o6u s ARG 341 Ca -0.04 0.62 0.05 0.00 -0.52 0.00 0.00 55.73 55.84 1o6u s ARG 341 Cb -0.00 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 1o6u s ARG 341 CO -0.04 0.63 -0.16 0.71 0.02 0.00 0.00 175.30 176.46 1o6u s TYR 342 N -1.16 1.41 -1.00 -0.53 1.51 -0.03 -4.97 117.35 112.58 1o6u s TYR 342 Ca 0.29 -0.28 -0.07 0.00 -1.01 0.00 0.00 57.07 56.00 1o6u s TYR 342 Cb -0.18 -0.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.73 1o6u s TYR 342 CO 0.18 -0.01 2.92 0.09 -1.11 0.00 0.00 175.55 177.62 1o6u n ASN 343 N 2.55 7.43 0.00 2.29 3.02 -1.26 -2.29 115.26 127.00 1o6u n ASN 343 Ca -0.15 -2.81 0.07 0.00 -0.03 0.00 0.00 54.58 51.65 1o6u n ASN 343 Cb 0.55 -1.42 0.40 0.00 -0.61 0.00 0.00 39.78 38.70 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 2.38 0.00 0.05 6.41 3.41 -1.26 -1.26 113.62 123.36 1o6u n SER 344 Ca 0.62 -0.44 0.11 0.00 -0.26 0.00 0.00 58.87 58.90 1o6u n SER 344 Cb 0.44 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.99 0.52 -0.14 7.33 1.44 -1.25 -2.23 115.22 119.91 1o6u n HIS 345 Ca 0.10 0.15 -0.29 0.00 -2.01 0.00 0.00 57.72 55.67 1o6u n HIS 345 Cb 0.05 -0.69 -0.10 0.00 0.12 0.00 0.00 29.99 29.37 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 -2.35 1.97 -3.93 2.39 4.77 -0.39 -4.75 117.00 114.72 1o6u n LEU 346 Ca -0.00 0.34 -0.25 0.00 -0.03 0.00 0.00 56.01 56.06 1o6u n LEU 346 Cb 0.52 -0.84 -0.17 0.00 -2.33 0.00 0.00 43.42 40.60 1o6u n LEU 346 CO 0.41 0.56 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.90 1o6u s VAL 347 N -2.50 0.97 0.27 4.08 1.01 -0.77 -5.11 120.40 118.35 1o6u s VAL 347 Ca -0.38 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1o6u s VAL 347 Cb 0.14 -0.97 -0.14 0.00 0.00 0.00 0.00 36.38 35.41 1o6u s VAL 347 CO 0.50 0.35 1.18 -2.65 0.00 0.00 0.00 175.10 174.47 1o6u n PRO 348 N 4.59 1.61 -3.79 2.72 -0.02 -1.26 -4.05 135.00 134.81 1o6u n PRO 348 Ca -0.16 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 1o6u n PRO 348 Cb 0.50 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.15 3.55 -0.04 -0.52 2.56 -0.20 -4.97 118.70 117.94 1o6u s GLU 349 Ca 0.63 -0.14 -0.13 0.00 0.00 0.00 0.00 54.97 55.34 1o6u s GLU 349 Cb -0.69 -3.06 0.02 0.00 2.00 0.00 0.00 34.13 32.40 1o6u s GLU 349 CO 0.57 0.64 0.28 0.16 -0.56 0.00 0.00 175.26 176.35 1o6u s ASP 350 N -1.84 -0.19 0.27 -1.70 1.47 -1.26 -0.88 116.67 112.53 1o6u s ASP 350 Ca 0.29 0.18 -0.20 0.00 1.18 0.00 0.00 52.55 54.00 1o6u s ASP 350 Cb -0.13 0.38 0.07 0.00 -0.34 0.00 0.00 42.92 42.89 1o6u s ASP 350 CO 0.18 -0.35 0.93 -0.83 0.68 0.00 0.00 175.17 175.78 1o6u s GLY 351 N -0.94 0.20 0.03 2.12 0.00 -0.27 -4.98 107.32 103.47 1o6u s GLY 351 Ca -0.10 -0.48 -0.13 0.00 0.00 0.00 0.00 44.72 44.00 1o6u s GLY 351 CO 0.03 1.20 0.29 -0.51 0.00 0.00 0.00 173.10 174.10 1o6u s THR 352 N -2.30 0.08 -0.09 0.90 -4.23 -1.26 -1.39 115.64 107.36 1o6u s THR 352 Ca 0.19 -0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 60.01 1o6u s THR 352 Cb -0.04 -0.84 0.04 0.00 1.34 0.00 0.00 72.50 73.01 1o6u s THR 352 CO 0.08 -0.36 0.19 -0.22 -0.54 0.00 0.00 174.62 173.76 1o6u s LEU 353 N -1.86 0.44 -0.11 4.79 2.96 -0.19 -4.96 118.68 119.74 1o6u s LEU 353 Ca -0.07 0.40 -0.28 0.00 -0.22 0.00 0.00 54.13 53.95 1o6u s LEU 353 Cb -0.02 0.49 -0.02 0.00 0.50 0.00 0.00 46.19 47.14 1o6u s LEU 353 CO -0.01 -0.17 0.93 -0.89 -1.32 0.00 0.00 176.35 174.88 1o6u s THR 354 N 1.45 4.84 -0.80 3.68 2.01 -1.26 -0.59 115.64 124.97 1o6u s THR 354 Ca -0.07 1.88 -0.15 0.00 0.31 0.00 0.00 61.69 63.66 1o6u s THR 354 Cb -0.11 -4.24 0.19 0.00 0.01 0.00 0.00 72.50 68.34 1o6u s THR 354 CO -0.07 0.04 0.80 0.00 -0.69 0.00 0.00 174.62 174.70 1o6u h SER 356 N 8.16 -0.26 -3.38 0.00 4.64 -1.94 -3.31 113.55 117.46 1o6u h SER 356 Ca 0.05 -0.27 -0.59 0.00 -0.47 0.00 0.00 61.79 60.51 1o6u h SER 356 Cb 1.05 0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 63.12 1o6u h SER 356 CO 0.86 0.20 0.16 -1.81 -0.87 0.00 0.00 176.83 175.37 1o6u s ASP 357 N -5.29 6.78 1.08 4.97 -0.00 -1.26 -4.66 116.67 118.30 1o6u s ASP 357 Ca -0.13 0.94 -0.12 0.00 -0.00 0.00 0.00 52.55 53.24 1o6u s ASP 357 Cb 0.01 -2.37 0.24 0.00 -0.00 0.00 0.00 42.92 40.80 1o6u s ASP 357 CO 0.51 -0.27 1.06 -2.84 -0.00 0.00 0.00 175.17 173.64 1o6u s PRO 358 N 1.76 -0.29 0.00 8.23 0.02 -1.26 -4.95 135.00 138.51 1o6u s PRO 358 Ca 0.32 0.93 0.00 0.00 0.02 0.00 0.00 61.00 62.26 1o6u s PRO 358 Cb -0.16 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.74 1o6u s PRO 358 CO 0.12 -3.33 0.00 0.41 -0.33 0.00 0.00 177.00 173.87 1o6u n GLY 359 N 0.35 0.54 3.37 0.52 0.00 0.14 -5.00 105.19 105.10 1o6u n GLY 359 Ca 0.05 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.42 4.93 0.10 -0.61 -1.09 -1.26 -0.87 121.20 119.98 1o6u s ILE 360 Ca 0.00 -1.09 -0.21 0.00 -2.23 0.00 0.00 60.65 57.13 1o6u s ILE 360 Cb 0.00 -3.93 -0.07 0.00 -1.58 0.00 0.00 42.46 36.88 1o6u s ILE 360 CO 0.00 -0.50 0.62 -0.31 -1.23 0.00 0.00 174.94 173.52 1o6u s TYR 361 N 1.58 3.82 -0.18 3.97 1.51 -0.14 -0.88 117.35 127.04 1o6u s TYR 361 Ca 0.04 1.35 0.01 0.00 -1.01 0.00 0.00 57.07 57.46 1o6u s TYR 361 Cb -0.23 -2.56 0.03 0.00 -0.11 0.00 0.00 41.96 39.10 1o6u s TYR 361 CO 0.06 0.56 -0.12 0.08 -1.11 0.00 0.00 175.55 175.02 1o6u s VAL 362 N -1.14 1.60 -0.17 0.71 1.01 0.15 -1.33 120.40 121.23 1o6u s VAL 362 Ca 0.31 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1o6u s VAL 362 Cb -0.20 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1o6u s VAL 362 CO 0.21 0.28 0.56 -0.76 0.00 0.00 0.00 175.10 175.39 1o6u s LEU 363 N 1.44 4.19 -0.19 3.92 1.02 -0.16 -0.29 118.68 128.60 1o6u s LEU 363 Ca 0.01 0.79 0.01 0.00 0.02 0.00 0.00 54.13 54.96 1o6u s LEU 363 Cb -0.15 -2.79 0.02 0.00 0.02 0.00 0.00 46.19 43.30 1o6u s LEU 363 CO -0.09 -0.16 -0.17 -0.60 0.02 0.00 0.00 176.35 175.34 1o6u s ARG 364 N 1.43 2.92 -0.22 1.70 3.52 0.56 -0.93 118.95 127.93 1o6u s ARG 364 Ca 0.27 -0.89 -0.21 0.00 -0.13 0.00 0.00 55.73 54.77 1o6u s ARG 364 Cb -0.16 -2.65 -0.02 0.00 -1.56 0.00 0.00 34.95 30.56 1o6u s ARG 364 CO 0.11 -0.26 0.65 -0.06 -0.81 0.00 0.00 175.30 174.92 1o6u s PHE 365 N 1.28 3.34 -0.20 5.12 0.40 -0.28 -2.09 117.98 125.56 1o6u s PHE 365 Ca 0.03 0.91 -0.05 0.00 -0.60 0.00 0.00 56.93 57.22 1o6u s PHE 365 Cb -0.14 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.53 1o6u s PHE 365 CO -0.11 -0.24 -0.00 0.34 0.70 0.00 0.00 175.22 175.91 1o6u s ASP 366 N 1.30 4.82 -0.05 1.36 2.15 0.14 -1.21 116.67 125.19 1o6u s ASP 366 Ca 0.28 -0.20 0.07 0.00 0.43 0.00 0.00 52.55 53.13 1o6u s ASP 366 Cb -0.16 -1.82 0.10 0.00 -0.30 0.00 0.00 42.92 40.75 1o6u s ASP 366 CO 0.10 0.07 0.99 -3.20 -0.17 0.00 0.00 175.17 172.96 1o6u n ASN 367 N 4.21 1.05 0.25 -0.34 5.15 0.16 -0.36 115.26 125.39 1o6u n ASN 367 Ca -0.17 -2.27 0.17 0.00 -0.60 0.00 0.00 54.58 51.70 1o6u n ASN 367 Cb 0.52 -0.24 0.82 0.00 -0.53 0.00 0.00 39.78 40.35 1o6u n ASN 367 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1o6u h THR 368 N 3.28 0.00 -0.01 -0.44 1.35 -1.58 -1.23 112.91 114.27 1o6u h THR 368 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1o6u h THR 368 Cb 1.12 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1o6u h THR 368 CO 0.00 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.00 1o6u n TYR 369 N -2.76 0.00 -4.39 4.73 0.18 -1.26 -4.53 117.16 109.13 1o6u n TYR 369 Ca -0.01 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.51 1o6u n TYR 369 Cb 0.15 -0.05 -0.11 0.00 -0.38 0.00 0.00 39.34 38.95 1o6u n TYR 369 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1o6u s SER 370 N -2.38 3.71 -0.01 9.48 0.15 -0.86 -4.99 113.70 118.81 1o6u s SER 370 Ca 0.25 -0.82 0.22 0.00 0.70 0.00 0.00 55.95 56.30 1o6u s SER 370 Cb 0.19 -0.40 -0.26 0.00 -1.71 0.00 0.00 66.02 63.84 1o6u s SER 370 CO 0.49 0.10 0.68 0.33 1.20 0.00 0.00 173.24 176.04 1o6u n PHE 371 N -0.01 0.06 -1.68 3.44 7.35 -1.26 -1.13 117.46 124.24 1o6u n PHE 371 Ca -0.10 0.02 -0.42 0.00 -0.76 0.00 0.00 57.45 56.18 1o6u n PHE 371 Cb 0.57 -0.36 -0.03 0.00 0.35 0.00 0.00 39.48 40.00 1o6u n PHE 371 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1o6u s ILE 372 N -3.33 2.74 0.45 -2.13 1.01 -1.26 -4.72 121.20 113.96 1o6u s ILE 372 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 1o6u s ILE 372 Cb 0.14 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 1o6u s ILE 372 CO 0.88 -0.00 0.68 -2.28 0.00 0.00 0.00 174.94 174.22 1o6u s HIS 373 N 3.59 3.24 -1.55 3.97 2.46 -1.26 -4.02 115.29 121.71 1o6u s HIS 373 Ca 0.85 0.27 -0.01 0.00 0.47 0.00 0.00 55.06 56.65 1o6u s HIS 373 Cb -0.45 -2.32 0.01 0.00 -0.13 0.00 0.00 32.58 29.69 1o6u s HIS 373 CO 0.39 -0.37 0.02 0.00 -2.47 0.00 0.00 174.74 172.32 1o6u n ALA 374 N -2.10 -1.99 -2.14 1.58 0.00 -1.11 -4.84 120.51 109.91 1o6u n ALA 374 Ca 0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1o6u n ALA 374 Cb 0.58 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 1o6u n ALA 374 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1o6u s LYS 375 N -7.37 4.26 -0.17 0.00 1.02 0.22 -4.61 119.74 113.08 1o6u s LYS 375 Ca 0.02 2.06 -0.20 0.00 0.02 0.00 0.00 55.97 57.87 1o6u s LYS 375 Cb -0.01 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 1o6u s LYS 375 CO 1.00 -0.62 0.60 0.21 -0.92 0.00 0.00 175.35 175.61 1o6u s LYS 376 N 2.47 4.25 -0.11 1.68 2.20 -1.26 0.25 119.74 129.22 1o6u s LYS 376 Ca 0.67 0.58 0.03 0.00 -0.36 0.00 0.00 55.97 56.89 1o6u s LYS 376 Cb -0.34 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.45 1o6u s LYS 376 CO 0.28 -0.14 -0.21 0.08 -0.36 0.00 0.00 175.35 175.00 1o6u s VAL 377 N 1.58 1.89 -0.14 4.02 1.01 0.50 -1.50 120.40 127.77 1o6u s VAL 377 Ca 0.28 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1o6u s VAL 377 Cb -0.16 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1o6u s VAL 377 CO 0.11 0.52 -0.04 0.20 0.00 0.00 0.00 175.10 175.89 1o6u s ASN 378 N 0.63 4.82 0.10 3.32 0.01 -1.26 -0.83 114.94 121.73 1o6u s ASN 378 Ca -0.13 -0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 51.85 1o6u s ASN 378 Cb -0.16 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 39.84 1o6u s ASN 378 CO 0.03 0.22 0.22 0.72 -1.51 0.00 0.00 177.10 176.79 1o6u s PHE 379 N 0.06 0.15 -0.03 2.20 -0.12 -0.15 -4.26 117.98 115.83 1o6u s PHE 379 Ca -0.00 -0.56 -0.01 0.00 -0.05 0.00 0.00 56.93 56.31 1o6u s PHE 379 Cb -0.13 -0.03 0.03 0.00 -0.63 0.00 0.00 43.02 42.26 1o6u s PHE 379 CO 0.03 -0.59 0.05 0.99 -0.05 0.00 0.00 175.22 175.65 1o6u s THR 380 N -3.87 -0.06 0.02 -4.49 2.01 -0.26 -1.40 115.64 107.59 1o6u s THR 380 Ca 0.07 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.32 1o6u s THR 380 Cb 0.04 -0.11 -0.01 0.00 0.01 0.00 0.00 72.50 72.43 1o6u s THR 380 CO -0.09 0.09 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.16 1o6u s VAL 381 N 1.18 0.57 -0.03 3.82 1.01 -1.26 -1.51 120.40 124.18 1o6u s VAL 381 Ca -0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 1o6u s VAL 381 Cb -0.13 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1o6u s VAL 381 CO -0.04 -0.10 0.19 -1.61 0.00 0.00 0.00 175.10 173.55 1o6u s GLU 382 N -0.86 0.43 -0.38 2.72 2.02 -0.39 -5.01 118.70 117.23 1o6u s GLU 382 Ca -0.03 -0.11 -0.14 0.00 0.02 0.00 0.00 54.97 54.70 1o6u s GLU 382 Cb -0.06 0.19 0.01 0.00 0.10 0.00 0.00 34.13 34.36 1o6u s GLU 382 CO 0.00 -0.10 0.28 0.08 0.02 0.00 0.00 175.26 175.55 1o6u s VAL 383 N -0.84 5.27 -0.16 2.63 1.01 -1.26 -1.22 120.40 125.82 1o6u s VAL 383 Ca -0.09 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1o6u s VAL 383 Cb -0.05 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1o6u s VAL 383 CO 0.02 -0.20 0.62 -0.76 0.00 0.00 0.00 175.10 174.78 1o6u s LEU 384 N 1.70 4.19 0.06 3.92 1.43 0.17 -4.91 118.68 125.24 1o6u s LEU 384 Ca 0.06 0.90 -0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1o6u s LEU 384 Cb -0.18 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 1o6u s LEU 384 CO 0.10 -0.21 0.21 -0.76 0.23 0.00 0.00 176.35 175.93 1o6u s LEU 385 N 1.53 4.36 0.31 1.79 1.43 -1.26 -0.74 118.68 126.09 1o6u s LEU 385 Ca 0.30 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.42 1o6u s LEU 385 Cb -0.16 -2.94 -0.10 0.00 0.03 0.00 0.00 46.19 43.02 1o6u s LEU 385 CO 0.12 0.18 0.94 -2.16 0.23 0.00 0.00 176.35 175.65 1o6u s PRO 386 N -2.46 4.61 -0.09 1.29 0.04 -1.26 -4.56 135.00 132.56 1o6u s PRO 386 Ca 0.34 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.42 1o6u s PRO 386 Cb -0.13 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1o6u s PRO 386 CO 0.27 0.32 1.41 0.34 0.04 0.00 0.00 177.00 179.38 1o6u s ASP 387 N -1.56 6.84 0.14 6.66 3.68 0.41 -4.90 116.67 127.95 1o6u s ASP 387 Ca 0.49 1.96 -0.25 0.00 2.13 0.00 0.00 52.55 56.87 1o6u s ASP 387 Cb -0.20 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.72 1o6u s ASP 387 CO 0.25 -0.80 1.61 0.50 0.13 0.00 0.00 175.17 176.86 1o6u h LYS 388 N 8.52 -0.36 -0.83 4.34 3.64 -1.94 -0.37 116.57 129.56 1o6u h LYS 388 Ca -0.33 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1o6u h LYS 388 Cb 1.15 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1o6u h LYS 388 CO 0.95 -0.24 0.50 0.00 -2.27 0.00 0.00 179.45 178.39 1o6u h ALA 389 N 0.47 1.14 -0.52 5.00 0.00 -1.99 -1.76 119.26 121.59 1o6u h ALA 389 Ca 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1o6u h ALA 389 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1o6u h ALA 389 CO -0.36 0.23 0.05 0.77 0.00 0.00 0.00 179.25 179.94 1o6u h SER 390 N 0.91 0.80 -0.56 0.00 0.02 -1.77 -2.24 113.55 110.72 1o6u h SER 390 Ca 0.37 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1o6u h SER 390 Cb 0.19 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1o6u h SER 390 CO -0.18 0.83 0.34 -0.33 -1.14 0.00 0.00 176.83 176.35 1o6u h GLU 391 N 0.79 0.65 -0.68 3.45 5.08 -0.22 -2.41 114.58 121.24 1o6u h GLU 391 Ca 0.16 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1o6u h GLU 391 Cb 0.40 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1o6u h GLU 391 CO 0.01 0.43 0.45 0.93 -1.00 0.00 0.00 179.01 179.83 1o6u h GLU 392 N 0.67 0.90 -2.00 2.33 4.39 -1.00 -2.95 114.58 116.92 1o6u h GLU 392 Ca 0.23 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1o6u h GLU 392 Cb 0.02 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1o6u h GLU 392 CO -0.10 0.60 0.00 1.63 -1.16 0.00 0.00 179.01 179.98 1o6u n LYS 393 N -4.61 0.00 0.00 2.33 5.02 -0.88 -2.41 118.16 117.61 1o6u n LYS 393 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1o6u n LYS 393 Cb 0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1o6u n LYS 393 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o6u n LYS 395 N 1.56 0.00 0.00 1.97 5.02 -1.12 -2.09 118.16 123.50 1o6u n LYS 395 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1o6u n LYS 395 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1o6u n LYS 395 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1o6u n GLN 396 N 0.00 0.00 0.00 1.97 6.02 -1.01 -4.52 117.38 119.84 1o6u n GLN 396 Ca 0.00 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1o6u n GLN 396 Cb 0.00 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1o6u n GLN 396 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1o6u n LEU 397 N -1.76 0.00 0.00 1.08 4.32 -0.89 -5.09 117.00 114.66 1o6u n LEU 397 Ca 0.00 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1o6u n LEU 397 Cb 0.00 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1o6u n LEU 397 CO 0.00 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 176.71