#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usy n ASP 2 N 0.00 6.41 -4.45 7.83 9.92 -1.26 -4.94 116.55 130.07 1usy n ASP 2 Ca 0.00 -2.91 -0.36 0.00 -0.53 0.00 0.00 54.79 50.99 1usy n ASP 2 Cb 0.00 -1.52 0.08 0.00 -0.64 0.00 0.00 41.12 39.04 1usy n ASP 2 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1usy n PHE 3 N 3.85 -0.98 -3.70 1.24 7.35 -1.26 -5.05 117.46 118.91 1usy n PHE 3 Ca 0.58 0.33 -0.11 0.00 -0.76 0.00 0.00 57.45 57.49 1usy n PHE 3 Cb 0.31 -1.89 -0.12 0.00 0.35 0.00 0.00 39.48 38.13 1usy n PHE 3 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1usy s LEU 4 N -0.17 0.08 -0.79 -2.13 1.98 -1.26 -5.06 118.68 111.33 1usy s LEU 4 Ca 0.64 0.72 -0.27 0.00 -2.89 0.00 0.00 54.13 52.32 1usy s LEU 4 Cb -0.33 1.04 -0.26 0.00 0.66 0.00 0.00 46.19 47.30 1usy s LEU 4 CO 0.60 -0.19 1.95 -0.67 -1.89 0.00 0.00 176.35 176.15 1usy n ASP 5 N 4.38 1.45 0.20 3.68 -0.08 -1.26 -4.69 116.55 120.23 1usy n ASP 5 Ca -0.22 -2.52 0.06 0.00 -1.51 0.00 0.00 54.79 50.60 1usy n ASP 5 Cb 0.54 -1.37 0.55 0.00 2.34 0.00 0.00 41.12 43.17 1usy n ASP 5 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1usy h PHE 6 N 10.88 0.10 -0.67 -0.67 3.04 -2.00 -1.22 116.94 126.40 1usy h PHE 6 Ca 0.11 -0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.25 1usy h PHE 6 Cb 0.90 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 1usy h PHE 6 CO 1.03 0.13 0.62 1.49 -2.02 0.00 0.00 178.31 179.56 1usy h GLU 7 N 0.11 0.00 0.18 1.11 4.81 -2.00 0.25 114.58 119.03 1usy h GLU 7 Ca 0.03 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.96 1usy h GLU 7 Cb 0.11 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.51 1usy h GLU 7 CO 0.00 0.00 -1.33 0.87 -0.73 0.00 0.00 179.01 177.82 1usy h LYS 8 N 0.00 0.38 -0.61 1.92 1.57 -1.61 -2.40 116.57 115.82 1usy h LYS 8 Ca 0.32 -0.65 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 1usy h LYS 8 Cb 1.55 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 34.08 1usy h LYS 8 CO -0.00 1.31 0.23 0.28 -0.57 0.00 0.00 179.45 180.69 1usy h VAL 9 N 0.10 1.24 -0.62 0.50 2.07 -1.03 -1.04 116.25 117.47 1usy h VAL 9 Ca -0.18 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.50 1usy h VAL 9 Cb 2.05 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1usy h VAL 9 CO 0.23 0.30 0.09 0.15 0.02 0.00 0.00 177.57 178.35 1usy h PHE 10 N 0.86 1.09 -0.16 1.57 3.57 -1.32 0.93 116.94 123.48 1usy h PHE 10 Ca 0.20 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1usy h PHE 10 Cb 0.23 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1usy h PHE 10 CO 0.01 0.93 0.11 1.03 -2.23 0.00 0.00 178.31 178.16 1usy h SER 11 N 0.96 0.19 -0.29 0.41 0.87 -1.18 -0.20 113.55 114.31 1usy h SER 11 Ca 0.19 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1usy h SER 11 Cb 0.44 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1usy h SER 11 CO 0.01 0.15 0.16 0.15 -0.53 0.00 0.00 176.83 176.78 1usy h PHE 12 N 0.21 0.30 -0.05 2.24 3.57 -0.91 -0.88 116.94 121.43 1usy h PHE 12 Ca 0.06 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1usy h PHE 12 Cb -0.01 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1usy h PHE 12 CO -0.06 0.17 -0.18 -0.92 -2.23 0.00 0.00 178.31 175.10 1usy h TYR 13 N 0.33 -0.46 -0.52 0.41 3.20 -0.44 0.61 116.97 120.10 1usy h TYR 13 Ca 0.12 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.06 1usy h TYR 13 Cb 0.01 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1usy h TYR 13 CO -0.08 -0.25 0.23 0.77 -1.64 0.00 0.00 178.16 177.18 1usy h SER 14 N -0.27 0.29 -0.21 -2.11 0.02 -0.74 -0.78 113.55 109.75 1usy h SER 14 Ca 0.07 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1usy h SER 14 Cb 0.36 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1usy h SER 14 CO -0.20 0.20 -0.05 0.11 -1.14 0.00 0.00 176.83 175.75 1usy h LYS 15 N 0.44 0.01 -0.72 3.45 1.57 -0.22 -2.68 116.57 118.42 1usy h LYS 15 Ca 0.24 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.97 1usy h LYS 15 Cb 0.21 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1usy h LYS 15 CO -0.21 0.00 0.23 0.00 -0.57 0.00 0.00 179.45 178.90 1usy h ALA 16 N 1.20 0.94 0.00 3.86 0.00 -0.39 -3.19 119.26 121.69 1usy h ALA 16 Ca 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1usy h ALA 16 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1usy h ALA 16 CO -0.21 0.62 -0.22 1.79 0.00 0.00 0.00 179.25 181.24 1usy h THR 17 N 1.06 0.40 -0.01 0.00 1.35 -1.04 0.70 112.91 115.37 1usy h THR 17 Ca 0.23 -1.42 -0.11 0.00 -0.55 0.00 0.00 66.41 64.56 1usy h THR 17 Cb 0.30 2.08 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 1usy h THR 17 CO -0.01 0.21 -0.53 0.50 -0.25 0.00 0.00 175.52 175.45 1usy h LYS 18 N 0.00 0.03 -0.51 4.72 3.64 -1.49 -2.53 116.57 120.42 1usy h LYS 18 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1usy h LYS 18 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1usy h LYS 18 CO 0.03 0.55 0.00 1.63 -2.27 0.00 0.00 179.45 179.39 1usy n LYS 19 N -3.91 2.38 -0.94 1.90 4.76 -0.96 -4.97 118.16 116.41 1usy n LYS 19 Ca -0.01 -2.13 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 1usy n LYS 19 Cb 0.54 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1usy n LYS 19 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1usy n GLY 20 N 1.46 0.50 3.80 0.72 0.00 -0.89 -5.06 105.19 105.72 1usy n GLY 20 Ca 0.20 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1usy n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1usy s PHE 21 N -2.00 3.79 0.17 1.61 0.40 0.19 -4.78 117.98 117.35 1usy s PHE 21 Ca 0.00 1.50 0.03 0.00 -0.60 0.00 0.00 56.93 57.86 1usy s PHE 21 Cb 0.00 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 1usy s PHE 21 CO 0.00 0.44 0.31 -1.12 0.70 0.00 0.00 175.22 175.55 1usy s SER 22 N -1.36 6.34 0.23 1.36 0.01 -0.30 -4.14 113.70 115.83 1usy s SER 22 Ca 0.38 0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.51 1usy s SER 22 Cb -0.20 -1.90 -0.09 0.00 0.21 0.00 0.00 66.02 64.04 1usy s SER 22 CO 0.23 0.02 1.19 -2.84 0.41 0.00 0.00 173.24 172.24 1usy s PRO 23 N -3.43 4.51 -0.29 12.44 0.02 -1.26 -0.47 135.00 146.53 1usy s PRO 23 Ca 0.35 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.30 1usy s PRO 23 Cb -0.11 -3.20 0.08 0.00 0.02 0.00 0.00 34.50 31.29 1usy s PRO 23 CO 0.29 -0.02 -0.03 0.12 -0.33 0.00 0.00 177.00 177.03 1usy s PHE 24 N -0.53 3.21 -0.09 6.54 5.36 -0.07 -4.86 117.98 127.54 1usy s PHE 24 Ca 0.50 -2.44 0.02 0.00 -0.96 0.00 0.00 56.93 54.05 1usy s PHE 24 Cb -0.34 -2.22 0.01 0.00 -0.34 0.00 0.00 43.02 40.14 1usy s PHE 24 CO 0.40 -0.89 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.08 1usy s PHE 25 N 1.11 1.72 0.05 10.12 0.40 -1.26 -4.53 117.98 125.59 1usy s PHE 25 Ca -0.00 -0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 55.52 1usy s PHE 25 Cb -0.19 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 1usy s PHE 25 CO -0.07 -0.39 0.14 0.14 0.70 0.00 0.00 175.22 175.74 1usy s VAL 26 N 0.88 0.13 0.64 -0.44 -7.23 -1.26 -5.15 120.40 107.97 1usy s VAL 26 Ca -0.10 -1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.82 1usy s VAL 26 Cb -0.15 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1usy s VAL 26 CO 0.01 -0.59 1.10 -2.65 -0.31 0.00 0.00 175.10 172.66 1usy n PRO 27 N 0.57 0.94 0.17 4.82 -0.02 -1.26 -4.94 135.00 135.29 1usy n PRO 27 Ca -0.18 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.71 1usy n PRO 27 Cb 0.59 -2.33 0.43 0.00 -0.02 0.00 0.00 33.50 32.18 1usy n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1usy h ALA 28 N 0.41 1.57 -3.36 3.55 0.00 -1.96 -3.43 119.26 116.04 1usy h ALA 28 Ca -0.50 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 53.56 1usy h ALA 28 Cb 1.35 -0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.89 1usy h ALA 28 CO 0.51 0.32 -0.66 -0.51 0.00 0.00 0.00 179.25 178.91 1usy s LEU 29 N -8.62 3.29 0.18 0.00 1.43 -1.26 -0.59 118.68 113.11 1usy s LEU 29 Ca -0.04 -0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.08 1usy s LEU 29 Cb 0.15 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1usy s LEU 29 CO 0.72 0.23 -0.19 -1.61 0.23 0.00 0.00 176.35 175.72 1usy s GLU 30 N 0.01 1.34 0.64 1.70 2.02 -0.98 -4.99 118.70 118.44 1usy s GLU 30 Ca 0.01 -1.46 -0.17 0.00 0.02 0.00 0.00 54.97 53.38 1usy s GLU 30 Cb -0.13 -1.43 -0.01 0.00 0.10 0.00 0.00 34.13 32.66 1usy s GLU 30 CO 0.03 0.29 1.16 0.15 0.02 0.00 0.00 175.26 176.91 1usy s LYS 31 N -2.85 2.77 0.01 1.61 1.02 -1.26 -1.40 119.74 119.63 1usy s LYS 31 Ca 0.18 1.62 -0.06 0.00 0.02 0.00 0.00 55.97 57.72 1usy s LYS 31 Cb -0.06 -1.93 -0.00 0.00 -0.52 0.00 0.00 37.83 35.32 1usy s LYS 31 CO 0.08 -1.32 0.12 0.00 -0.92 0.00 0.00 175.35 173.31 1usy s ALA 32 N -1.98 -0.25 -0.19 5.17 0.00 -0.98 -4.70 121.76 118.83 1usy s ALA 32 Ca 0.72 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.52 1usy s ALA 32 Cb -0.26 0.14 -0.22 0.00 0.00 0.00 0.00 23.12 22.79 1usy s ALA 32 CO 0.38 -0.22 0.06 -0.85 0.00 0.00 0.00 175.76 175.13 1usy n GLU 33 N 1.35 0.68 -3.98 0.00 0.00 -1.26 -4.57 120.64 112.85 1usy n GLU 33 Ca -0.22 0.14 -0.09 0.00 0.00 0.00 0.00 57.16 56.98 1usy n GLU 33 Cb 0.56 -1.58 -0.10 0.00 0.00 0.00 0.00 31.44 30.32 1usy n GLU 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1usy s GLU 34 N -2.53 0.49 0.28 3.44 0.41 -1.26 -5.04 118.70 114.48 1usy s GLU 34 Ca -0.22 -0.79 -0.29 0.00 -0.41 0.00 0.00 54.97 53.26 1usy s GLU 34 Cb 0.08 0.18 -0.10 0.00 -1.78 0.00 0.00 34.13 32.51 1usy s GLU 34 CO 0.72 -0.10 1.20 -2.14 -0.49 0.00 0.00 175.26 174.45 1usy s PRO 35 N -2.42 4.51 -0.40 0.39 0.02 -1.26 -5.02 135.00 130.82 1usy s PRO 35 Ca -0.07 1.97 0.09 0.00 0.02 0.00 0.00 61.00 63.02 1usy s PRO 35 Cb -0.03 -3.16 0.30 0.00 0.02 0.00 0.00 34.50 31.64 1usy s PRO 35 CO -0.04 0.00 0.69 0.00 -0.33 0.00 0.00 177.00 177.32 1usy n ALA 36 N 1.34 1.67 0.00 -1.55 0.00 -1.26 -5.10 120.51 115.60 1usy n ALA 36 Ca 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 53.44 50.37 1usy n ALA 36 Cb 0.44 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1usy n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1usy n GLY 37 N 0.86 1.40 3.68 0.00 0.00 -1.26 -4.82 105.19 105.05 1usy n GLY 37 Ca 0.21 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1usy n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1usy s ASN 38 N -4.00 6.58 0.22 1.61 0.01 -1.26 -4.99 114.94 113.11 1usy s ASN 38 Ca 0.00 2.51 -0.15 0.00 -0.71 0.00 0.00 52.86 54.51 1usy s ASN 38 Cb 0.00 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.11 1usy s ASN 38 CO 0.00 -0.91 0.50 0.72 -1.51 0.00 0.00 177.10 175.89 1usy s PHE 39 N 2.89 0.13 -0.02 2.20 -0.12 -1.26 -4.61 117.98 117.18 1usy s PHE 39 Ca 0.76 -0.49 0.02 0.00 -0.05 0.00 0.00 56.93 57.16 1usy s PHE 39 Cb -0.40 0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.28 1usy s PHE 39 CO 0.33 -0.96 -0.07 -0.06 -0.05 0.00 0.00 175.22 174.41 1usy s PHE 40 N -3.95 0.79 -0.14 3.49 0.40 0.33 -4.95 117.98 113.95 1usy s PHE 40 Ca 0.16 -0.19 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1usy s PHE 40 Cb -0.01 -0.59 -0.02 0.00 0.51 0.00 0.00 43.02 42.91 1usy s PHE 40 CO 0.03 -0.10 -0.08 -0.51 0.70 0.00 0.00 175.22 175.26 1usy s LEU 41 N 0.29 2.99 0.38 -0.37 1.43 -1.26 -0.43 118.68 121.70 1usy s LEU 41 Ca -0.04 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1usy s LEU 41 Cb -0.08 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1usy s LEU 41 CO 0.00 0.17 0.51 1.51 0.23 0.00 0.00 176.35 178.77 1usy s ASP 42 N 0.32 5.72 0.00 2.29 3.84 -1.15 -4.97 116.67 122.71 1usy s ASP 42 Ca -0.07 -0.36 0.00 0.00 -0.00 0.00 0.00 52.55 52.12 1usy s ASP 42 Cb -0.15 -0.88 0.00 0.00 -1.38 0.00 0.00 42.92 40.51 1usy s ASP 42 CO 0.04 -0.61 0.34 -1.14 -0.00 0.00 0.00 175.17 173.81 1usy n ARG 43 N -1.73 0.54 0.00 2.11 0.63 -1.26 -2.58 116.66 114.37 1usy n ARG 43 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1usy n ARG 43 Cb 0.59 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.24 1usy n ARG 43 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1usy n LYS 44 N 0.38 -0.49 -0.05 -0.14 5.02 -1.26 -5.00 118.16 116.61 1usy n LYS 44 Ca 0.00 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1usy n LYS 44 Cb 0.17 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1usy n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usy n GLY 45 N 0.02 1.15 3.77 0.72 0.00 -1.07 -5.04 105.19 104.74 1usy n GLY 45 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1usy n GLY 45 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1usy s ASN 46 N -2.83 6.63 -0.07 1.61 0.01 -1.26 -4.91 114.94 114.12 1usy s ASN 46 Ca 0.00 2.38 0.03 0.00 -0.71 0.00 0.00 52.86 54.56 1usy s ASN 46 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 1usy s ASN 46 CO 0.00 -0.60 -0.16 -0.22 -1.51 0.00 0.00 177.10 174.61 1usy s LEU 47 N -2.30 2.60 0.11 0.60 0.20 -1.26 -2.95 118.68 115.67 1usy s LEU 47 Ca 0.55 -0.30 0.05 0.00 0.69 0.00 0.00 54.13 55.12 1usy s LEU 47 Cb -0.32 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 43.87 1usy s LEU 47 CO 0.41 0.27 -0.14 -0.36 -0.29 0.00 0.00 176.35 176.24 1usy s PHE 48 N -0.30 1.32 0.30 5.38 0.40 0.43 -2.32 117.98 123.19 1usy s PHE 48 Ca 0.02 -0.55 0.07 0.00 -0.60 0.00 0.00 56.93 55.87 1usy s PHE 48 Cb -0.13 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 1usy s PHE 48 CO 0.03 0.11 0.22 -1.54 0.70 0.00 0.00 175.22 174.73 1usy s SER 49 N -2.31 5.29 0.09 1.36 1.04 -0.49 -0.52 113.70 118.17 1usy s SER 49 Ca 0.06 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.15 1usy s SER 49 Cb -0.06 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.90 1usy s SER 49 CO 0.02 -0.19 -0.16 -0.51 0.98 0.00 0.00 173.24 173.38 1usy s ILE 50 N -2.24 2.96 -0.48 -1.02 2.07 -1.26 -2.33 121.20 118.89 1usy s ILE 50 Ca 0.37 -1.36 -0.30 0.00 -1.41 0.00 0.00 60.65 57.94 1usy s ILE 50 Cb -0.06 -2.34 -0.11 0.00 0.13 0.00 0.00 42.46 40.09 1usy s ILE 50 CO 0.25 0.16 2.36 -1.14 -1.91 0.00 0.00 174.94 174.66 1usy n ARG 51 N 0.97 1.03 -0.01 3.50 0.63 0.25 -4.75 116.66 118.28 1usy n ARG 51 Ca -0.15 0.17 0.07 0.00 -0.92 0.00 0.00 57.85 57.02 1usy n ARG 51 Cb 0.52 -2.78 -0.11 0.00 0.45 0.00 0.00 32.46 30.54 1usy n ARG 51 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1usy n GLU 52 N 8.62 0.81 -3.56 -0.14 1.02 -1.26 -0.69 120.64 125.45 1usy n GLU 52 Ca 0.42 -0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 57.41 1usy n GLU 52 Cb 0.34 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1usy n GLU 52 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1usy s ASP 53 N -3.43 -0.74 0.14 1.62 -1.08 -1.26 -4.68 116.67 107.25 1usy s ASP 53 Ca -0.03 1.15 -0.18 0.00 -0.52 0.00 0.00 52.55 52.97 1usy s ASP 53 Cb 0.10 1.84 0.01 0.00 -1.46 0.00 0.00 42.92 43.41 1usy s ASP 53 CO 0.61 -0.24 1.73 -0.26 0.52 0.00 0.00 175.17 177.54 1usy h PHE 54 N 8.08 0.09 -0.88 -5.34 0.04 -1.98 -1.92 116.94 115.04 1usy h PHE 54 Ca -0.18 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1usy h PHE 54 Cb 1.12 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.22 1usy h PHE 54 CO 0.19 0.02 0.49 1.79 -0.60 0.00 0.00 178.31 180.21 1usy h THR 55 N 0.16 1.25 -0.85 -1.55 1.35 -1.97 0.71 112.91 112.01 1usy h THR 55 Ca 0.12 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1usy h THR 55 Cb 0.13 0.05 -0.04 0.00 -1.73 0.00 0.00 68.15 66.56 1usy h THR 55 CO -0.16 0.28 0.53 0.11 -0.25 0.00 0.00 175.52 176.03 1usy h LYS 56 N 1.23 1.14 0.02 4.72 1.57 -1.94 0.02 116.57 123.32 1usy h LYS 56 Ca 0.31 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1usy h LYS 56 Cb 0.01 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.07 1usy h LYS 56 CO -0.05 0.78 -0.01 1.15 -0.57 0.00 0.00 179.45 180.75 1usy h THR 57 N 1.16 1.24 -0.94 -0.16 2.02 -0.27 -0.79 112.91 115.16 1usy h THR 57 Ca 0.31 -0.78 0.13 0.00 0.77 0.00 0.00 66.41 66.84 1usy h THR 57 Cb -0.09 1.76 -0.09 0.00 -1.74 0.00 0.00 68.15 68.00 1usy h THR 57 CO -0.06 0.20 0.56 0.58 0.37 0.00 0.00 175.52 177.17 1usy h VAL 58 N -0.36 0.84 0.08 3.16 2.07 0.57 -2.85 116.25 119.76 1usy h VAL 58 Ca -0.00 -0.29 -0.27 0.00 0.82 0.00 0.00 66.70 66.96 1usy h VAL 58 Cb 0.35 -0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1usy h VAL 58 CO 0.00 0.15 -1.15 -0.07 0.02 0.00 0.00 177.57 176.53 1usy h LEU 59 N 0.85 0.67 -1.05 2.57 3.38 -0.97 -2.17 115.31 118.59 1usy h LEU 59 Ca 0.49 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1usy h LEU 59 Cb 0.58 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1usy h LEU 59 CO -0.30 1.43 0.00 0.59 0.09 0.00 0.00 178.44 180.25 1usy n ASN 60 N -3.72 1.21 0.00 -0.43 5.03 -0.31 -1.79 115.26 115.25 1usy n ASN 60 Ca -0.10 -2.06 0.00 0.00 0.87 0.00 0.00 54.58 53.29 1usy n ASN 60 Cb 0.94 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 1usy n ASN 60 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1usy n HIS 61 N -0.01 0.00 0.11 3.10 8.25 -1.11 -4.67 115.22 120.89 1usy n HIS 61 Ca 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.46 1usy n HIS 61 Cb 0.28 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.42 1usy n HIS 61 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1usy h ARG 62 N 0.00 0.00 0.00 -0.41 2.43 -1.03 -3.20 114.38 112.17 1usy h ARG 62 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1usy h ARG 62 Cb 0.43 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1usy h ARG 62 CO 0.00 0.75 -0.05 0.87 -1.51 0.00 0.00 179.97 180.03 1usy h LYS 63 N 0.00 0.00 -1.03 0.20 1.79 -1.62 -2.71 116.57 113.20 1usy h LYS 63 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1usy h LYS 63 Cb 1.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1usy h LYS 63 CO 0.10 0.05 0.00 0.54 -1.08 0.00 0.00 179.45 179.06 1usy n ARG 64 N -3.56 0.48 -3.83 3.15 1.74 -1.21 -4.72 116.66 108.72 1usy n ARG 64 Ca -0.02 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.84 1usy n ARG 64 Cb 0.16 -1.25 -0.17 0.00 -1.02 0.00 0.00 32.46 30.18 1usy n ARG 64 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1usy s TYR 65 N -0.20 0.55 0.05 -1.55 2.02 -1.02 -5.09 117.35 112.11 1usy s TYR 65 Ca 0.00 -0.09 -0.20 0.00 -0.37 0.00 0.00 57.07 56.41 1usy s TYR 65 Cb 0.00 -0.69 -0.09 0.00 -0.40 0.00 0.00 41.96 40.79 1usy s TYR 65 CO 0.00 -0.26 1.31 0.66 -1.57 0.00 0.00 175.55 175.69 1usy h SER 66 N 8.04 -0.86 0.49 2.29 4.64 -1.89 -1.71 113.55 124.55 1usy h SER 66 Ca -0.24 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1usy h SER 66 Cb 1.13 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1usy h SER 66 CO 0.30 -0.33 0.00 -2.65 -0.87 0.00 0.00 176.83 173.28 1usy n PRO 67 N -4.13 0.00 0.00 4.77 -0.02 -1.26 -4.88 135.00 129.49 1usy n PRO 67 Ca -0.05 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1usy n PRO 67 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1usy n PRO 67 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1usy n ASP 68 N -1.50 0.00 0.00 2.55 2.03 -0.64 -4.99 116.55 114.00 1usy n ASP 68 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1usy n ASP 68 Cb 0.17 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1usy n ASP 68 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1usy n SER 69 N 0.35 -0.81 -4.47 1.67 7.64 -1.26 -4.78 113.62 111.96 1usy n SER 69 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1usy n SER 69 Cb 0.00 0.71 -0.10 0.00 -1.01 0.00 0.00 64.21 63.81 1usy n SER 69 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1usy s GLN 70 N -5.51 3.06 -0.15 1.43 0.74 -1.26 -4.80 119.66 113.17 1usy s GLN 70 Ca 0.00 -0.95 -0.03 0.00 0.05 0.00 0.00 55.36 54.43 1usy s GLN 70 Cb 0.00 -3.95 -0.03 0.00 1.10 0.00 0.00 33.01 30.13 1usy s GLN 70 CO 0.00 -0.71 -0.04 0.42 -0.55 0.00 0.00 175.29 174.42 1usy s ILE 71 N 1.71 3.92 -0.26 -2.34 1.01 -0.72 -5.00 121.20 119.51 1usy s ILE 71 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 1usy s ILE 71 Cb -0.19 -2.71 0.11 0.00 0.01 0.00 0.00 42.46 39.69 1usy s ILE 71 CO 0.10 0.50 0.23 -0.75 0.00 0.00 0.00 174.94 175.03 1usy s LYS 72 N 0.23 0.25 -0.11 2.79 2.20 -1.26 -1.28 119.74 122.56 1usy s LYS 72 Ca -0.02 -0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 55.35 1usy s LYS 72 Cb -0.14 -0.95 0.03 0.00 -1.51 0.00 0.00 37.83 35.26 1usy s LYS 72 CO 0.03 -0.92 0.30 0.54 -0.36 0.00 0.00 175.35 174.94 1usy s VAL 73 N 2.29 0.00 0.03 4.02 0.11 -0.43 -1.15 120.40 125.26 1usy s VAL 73 Ca 0.08 -0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.17 1usy s VAL 73 Cb -0.15 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1usy s VAL 73 CO -0.28 -0.01 -0.09 -1.66 -3.33 0.00 0.00 175.10 169.74 1usy s TRP 74 N 0.12 2.82 0.00 1.54 1.48 0.38 -0.72 118.94 124.56 1usy s TRP 74 Ca -0.00 -0.09 0.00 0.00 -1.06 0.00 0.00 56.10 54.94 1usy s TRP 74 Cb -0.02 -1.55 0.00 0.00 -1.16 0.00 0.00 33.47 30.74 1usy s TRP 74 CO 0.00 0.37 0.00 2.48 -4.06 0.00 0.00 176.95 175.74 1usy n TYR 75 N 1.35 0.00 0.00 1.66 4.11 0.12 -0.89 117.16 123.51 1usy n TYR 75 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.75 1usy n TYR 75 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 1usy n TYR 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1usy n ALA 76 N -3.00 0.00 -3.82 -3.48 0.00 -1.16 -4.68 120.51 104.37 1usy n ALA 76 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1usy n ALA 76 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1usy n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1usy s ASP 77 N 0.00 -0.07 0.27 0.00 3.68 -0.47 -4.95 116.67 115.13 1usy s ASP 77 Ca 0.00 -0.60 -0.29 0.00 2.13 0.00 0.00 52.55 53.79 1usy s ASP 77 Cb 0.00 0.52 -0.09 0.00 -1.45 0.00 0.00 42.92 41.90 1usy s ASP 77 CO 0.00 -1.01 1.02 -0.36 0.13 0.00 0.00 175.17 174.95 1usy s PHE 78 N -2.64 3.77 -0.03 -5.34 0.40 -1.26 -0.47 117.98 112.41 1usy s PHE 78 Ca 0.17 1.81 0.05 0.00 -0.60 0.00 0.00 56.93 58.36 1usy s PHE 78 Cb -0.02 -3.12 -0.02 0.00 0.51 0.00 0.00 43.02 40.36 1usy s PHE 78 CO 0.04 -0.04 -0.18 0.08 0.70 0.00 0.00 175.22 175.82 1usy s VAL 79 N -1.20 2.77 0.17 -0.44 1.01 0.23 -4.91 120.40 118.03 1usy s VAL 79 Ca 0.43 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1usy s VAL 79 Cb -0.28 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1usy s VAL 79 CO 0.36 0.57 0.07 -0.31 0.00 0.00 0.00 175.10 175.79 1usy s TYR 80 N -0.72 3.00 0.09 5.22 1.51 0.13 -0.30 117.35 126.29 1usy s TYR 80 Ca 0.11 -0.08 -0.26 0.00 -1.01 0.00 0.00 57.07 55.84 1usy s TYR 80 Cb -0.10 -1.44 0.08 0.00 -0.11 0.00 0.00 41.96 40.38 1usy s TYR 80 CO 0.01 0.52 0.85 -0.98 -1.11 0.00 0.00 175.55 174.84 1usy s ARG 81 N -3.06 1.08 -0.13 -0.62 1.70 -0.37 -4.39 118.95 113.15 1usy s ARG 81 Ca 0.29 -0.49 -0.08 0.00 -0.47 0.00 0.00 55.73 54.98 1usy s ARG 81 Cb -0.10 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1usy s ARG 81 CO 0.21 -0.48 0.14 0.71 -1.08 0.00 0.00 175.30 174.80 1usy s TYR 82 N -3.33 3.57 -0.32 5.89 1.51 -1.26 -0.83 117.35 122.57 1usy s TYR 82 Ca 0.07 0.50 0.02 0.00 -1.01 0.00 0.00 57.07 56.65 1usy s TYR 82 Cb -0.01 -1.98 0.09 0.00 -0.11 0.00 0.00 41.96 39.94 1usy s TYR 82 CO -0.05 0.66 0.04 0.45 -1.11 0.00 0.00 175.55 175.54 1usy s SER 83 N -0.78 4.48 1.16 2.29 0.15 -0.48 -4.95 113.70 115.57 1usy s SER 83 Ca 0.14 -1.88 0.00 0.00 0.70 0.00 0.00 55.95 54.90 1usy s SER 83 Cb -0.12 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1usy s SER 83 CO 0.03 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1usy n GLY 84 N 4.45 1.16 1.30 9.45 0.00 -1.26 -2.80 105.19 117.48 1usy n GLY 84 Ca -0.00 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.55 1usy n GLY 84 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1usy n SER 85 N 7.14 4.27 -4.59 1.61 7.64 -1.26 -4.98 113.62 123.45 1usy n SER 85 Ca 0.00 -2.43 -0.34 0.00 1.01 0.00 0.00 58.87 57.11 1usy n SER 85 Cb 0.00 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.58 1usy n SER 85 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1usy s ASP 86 N -1.09 4.76 -0.10 6.43 1.01 -1.12 -5.08 116.67 121.48 1usy s ASP 86 Ca 0.45 -0.01 -0.28 0.00 0.71 0.00 0.00 52.55 53.42 1usy s ASP 86 Cb 0.29 -1.31 -0.02 0.00 1.01 0.00 0.00 42.92 42.89 1usy s ASP 86 CO 0.21 0.34 0.92 -0.22 0.21 0.00 0.00 175.17 176.63 1usy s LEU 87 N -0.65 4.26 0.37 1.23 0.20 -1.26 -1.39 118.68 121.44 1usy s LEU 87 Ca 0.10 1.43 0.05 0.00 0.69 0.00 0.00 54.13 56.40 1usy s LEU 87 Cb -0.12 -3.43 -0.07 0.00 -0.43 0.00 0.00 46.19 42.15 1usy s LEU 87 CO 0.02 -0.36 0.04 0.68 -0.29 0.00 0.00 176.35 176.43 1usy s VAL 88 N 1.73 1.47 -0.14 1.68 -7.23 -0.01 0.10 120.40 117.99 1usy s VAL 88 Ca 0.45 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 1usy s VAL 88 Cb -0.18 -2.82 0.04 0.00 0.56 0.00 0.00 36.38 33.98 1usy s VAL 88 CO 0.18 0.00 0.38 0.00 -0.31 0.00 0.00 175.10 175.35 1usy s ALA 89 N -3.04 -0.94 -0.04 1.32 0.00 -0.15 -1.24 121.76 117.67 1usy s ALA 89 Ca 0.34 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.46 1usy s ALA 89 Cb 0.09 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1usy s ALA 89 CO 0.16 -0.19 -0.16 -2.00 0.00 0.00 0.00 175.76 173.57 1usy s GLU 90 N 0.40 1.62 -0.25 0.00 2.56 0.59 0.51 118.70 124.12 1usy s GLU 90 Ca -0.02 -0.57 -0.25 0.00 0.00 0.00 0.00 54.97 54.13 1usy s GLU 90 Cb -0.04 -1.44 -0.00 0.00 2.00 0.00 0.00 34.13 34.65 1usy s GLU 90 CO -0.02 0.24 0.86 -0.47 -0.56 0.00 0.00 175.26 175.31 1usy s TYR 91 N -0.00 3.29 0.01 5.30 5.04 0.43 0.76 117.35 132.17 1usy s TYR 91 Ca -0.02 1.12 0.09 0.00 -2.44 0.00 0.00 57.07 55.82 1usy s TYR 91 Cb -0.10 -3.13 -0.02 0.00 0.35 0.00 0.00 41.96 39.05 1usy s TYR 91 CO 0.02 -0.45 -0.26 -0.65 -1.34 0.00 0.00 175.55 172.86 1usy s GLN 92 N 2.93 1.98 -0.23 4.97 -0.21 0.38 -2.60 119.66 126.88 1usy s GLN 92 Ca 0.36 -1.01 -0.08 0.00 0.02 0.00 0.00 55.36 54.65 1usy s GLN 92 Cb -0.15 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 1usy s GLN 92 CO 0.08 0.54 0.09 -0.51 -2.12 0.00 0.00 175.29 173.37 1usy s LEU 93 N -0.88 3.69 0.26 2.90 1.43 -0.87 -1.37 118.68 123.85 1usy s LEU 93 Ca 0.11 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1usy s LEU 93 Cb -0.10 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1usy s LEU 93 CO 0.00 0.05 0.27 -0.83 0.23 0.00 0.00 176.35 176.07 1usy s GLY 94 N 1.15 1.60 0.11 -3.19 0.00 -1.26 0.73 107.32 106.46 1usy s GLY 94 Ca 0.05 -1.68 0.05 0.00 0.00 0.00 0.00 44.72 43.14 1usy s GLY 94 CO 0.04 -1.27 -0.12 1.08 0.00 0.00 0.00 173.10 172.83 1usy s LEU 95 N -3.22 2.41 -0.19 0.66 1.43 -0.23 -0.70 118.68 118.85 1usy s LEU 95 Ca 0.36 -0.82 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 1usy s LEU 95 Cb 0.04 -0.45 0.07 0.00 0.03 0.00 0.00 46.19 45.88 1usy s LEU 95 CO 0.17 -0.19 0.43 -0.70 0.23 0.00 0.00 176.35 176.29 1usy s GLU 96 N -2.76 0.38 -0.06 1.70 2.56 0.10 -2.48 118.70 118.14 1usy s GLU 96 Ca 0.08 0.92 0.00 0.00 0.00 0.00 0.00 54.97 55.97 1usy s GLU 96 Cb -0.04 0.14 0.02 0.00 2.00 0.00 0.00 34.13 36.26 1usy s GLU 96 CO 0.02 -0.20 -0.03 0.21 -0.56 0.00 0.00 175.26 174.70 1usy s LYS 97 N 1.94 0.85 -0.12 4.30 2.20 0.44 -1.32 119.74 128.03 1usy s LYS 97 Ca -0.06 -0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.47 1usy s LYS 97 Cb -0.10 -0.98 0.04 0.00 -1.51 0.00 0.00 37.83 35.29 1usy s LYS 97 CO -0.13 -0.18 0.04 0.08 -0.36 0.00 0.00 175.35 174.80 1usy s VAL 98 N 1.36 0.26 0.31 4.02 1.01 -0.40 -0.21 120.40 126.75 1usy s VAL 98 Ca -0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1usy s VAL 98 Cb -0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 1usy s VAL 98 CO -0.03 0.03 0.62 -2.16 0.00 0.00 0.00 175.10 173.57 1usy s PRO 99 N 2.00 3.72 -0.51 2.72 0.05 -1.26 -1.75 135.00 139.97 1usy s PRO 99 Ca 0.03 0.21 -0.20 0.00 0.05 0.00 0.00 61.00 61.09 1usy s PRO 99 Cb -0.14 -2.56 0.06 0.00 0.05 0.00 0.00 34.50 31.90 1usy s PRO 99 CO -0.06 0.16 0.67 0.50 0.05 0.00 0.00 177.00 178.31 1usy s ARG 100 N -3.49 3.15 0.45 4.56 3.52 0.40 -4.85 118.95 122.70 1usy s ARG 100 Ca 0.47 -0.80 0.25 0.00 -0.13 0.00 0.00 55.73 55.51 1usy s ARG 100 Cb -0.11 -4.09 0.90 0.00 -1.56 0.00 0.00 34.95 30.10 1usy s ARG 100 CO 0.28 -1.25 1.82 -0.91 -0.81 0.00 0.00 175.30 174.43 1usy h ASN 101 N 9.03 0.00 -0.08 -2.12 -0.26 -1.97 -3.45 115.58 116.73 1usy h ASN 101 Ca -0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 1usy h ASN 101 Cb 1.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.35 1usy h ASN 101 CO 0.98 0.20 0.00 -1.54 -1.06 0.00 0.00 177.43 176.01 1usy n SER 102 N -3.33 0.00 0.13 5.81 3.41 -1.26 -5.03 113.62 113.35 1usy n SER 102 Ca 0.00 -0.24 -0.22 0.00 -0.26 0.00 0.00 58.87 58.15 1usy n SER 102 Cb 0.43 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.23 1usy n SER 102 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1usy h LEU 103 N 0.00 0.71 -1.27 1.04 6.46 -2.01 -3.34 115.31 116.90 1usy h LEU 103 Ca 0.00 -0.76 0.38 0.00 -0.12 0.00 0.00 57.88 57.38 1usy h LEU 103 Cb 0.00 -0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 39.57 1usy h LEU 103 CO 0.00 1.60 0.73 0.44 -0.62 0.00 0.00 178.44 180.58 1usy h ASP 104 N 0.12 0.35 -0.31 1.25 3.45 -1.99 0.40 116.42 119.70 1usy h ASP 104 Ca -0.22 0.15 -0.12 0.00 0.43 0.00 0.00 57.03 57.27 1usy h ASP 104 Cb 2.11 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 40.99 1usy h ASP 104 CO 0.25 -0.14 -0.27 0.44 -1.57 0.00 0.00 179.24 177.94 1usy h ASP 105 N 0.19 0.78 0.42 6.45 5.19 -1.98 -1.62 116.42 125.85 1usy h ASP 105 Ca 0.76 -0.46 -0.02 0.00 -0.62 0.00 0.00 57.03 56.69 1usy h ASP 105 Cb 2.14 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.43 1usy h ASP 105 CO -0.47 1.08 -0.20 0.28 -3.12 0.00 0.00 179.24 176.81 1usy h SER 106 N 0.50 -0.47 -1.03 6.45 0.02 -0.41 -2.08 113.55 116.52 1usy h SER 106 Ca 0.05 -0.06 0.26 0.00 -0.84 0.00 0.00 61.79 61.21 1usy h SER 106 Cb 0.84 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 63.42 1usy h SER 106 CO 0.07 -0.23 0.67 -0.07 -1.14 0.00 0.00 176.83 176.13 1usy h LEU 107 N -0.70 0.41 -0.25 5.07 3.38 -1.29 0.60 115.31 122.52 1usy h LEU 107 Ca -0.06 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1usy h LEU 107 Cb 0.50 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1usy h LEU 107 CO 0.09 0.09 0.13 -0.08 0.09 0.00 0.00 178.44 178.77 1usy h GLU 108 N 0.37 0.35 -0.55 1.13 4.81 -0.80 0.22 114.58 120.12 1usy h GLU 108 Ca 0.58 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.78 1usy h GLU 108 Cb 1.52 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.80 1usy h GLU 108 CO -0.26 0.32 0.34 0.28 -0.73 0.00 0.00 179.01 178.97 1usy h VAL 109 N 0.29 1.10 -0.58 0.32 2.07 -0.29 -2.52 116.25 116.64 1usy h VAL 109 Ca 0.09 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1usy h VAL 109 Cb 0.08 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1usy h VAL 109 CO -0.01 0.13 0.08 -0.07 0.02 0.00 0.00 177.57 177.71 1usy h LEU 110 N 0.69 0.90 -0.91 2.57 3.38 -0.78 -2.68 115.31 118.48 1usy h LEU 110 Ca 0.21 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1usy h LEU 110 Cb -0.03 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.41 1usy h LEU 110 CO -0.07 0.92 0.56 -0.08 0.09 0.00 0.00 178.44 179.85 1usy h GLU 111 N 0.89 0.91 0.00 1.13 4.81 -0.14 -0.77 114.58 121.41 1usy h GLU 111 Ca 0.18 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1usy h GLU 111 Cb 0.41 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.60 1usy h GLU 111 CO 0.01 0.60 -0.34 0.82 -0.73 0.00 0.00 179.01 179.37 1usy h ILE 112 N 0.93 1.53 -0.06 2.32 2.04 -1.20 -2.47 117.51 120.60 1usy h ILE 112 Ca 0.43 -2.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.28 1usy h ILE 112 Cb 0.36 2.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1usy h ILE 112 CO -0.24 0.56 0.03 0.40 0.00 0.00 0.00 178.15 178.91 1usy h ILE 113 N -0.42 1.09 -0.63 -0.67 5.03 -1.47 0.25 117.51 120.69 1usy h ILE 113 Ca -0.04 -0.26 -0.08 0.00 -0.12 0.00 0.00 64.86 64.36 1usy h ILE 113 Cb 1.10 1.15 -0.02 0.00 -3.03 0.00 0.00 36.82 36.02 1usy h ILE 113 CO 0.07 0.08 0.09 0.58 -0.68 0.00 0.00 178.15 178.29 1usy h VAL 114 N -0.00 1.26 -0.31 1.67 2.07 -1.23 0.19 116.25 119.89 1usy h VAL 114 Ca 0.02 -1.03 -0.14 0.00 0.82 0.00 0.00 66.70 66.38 1usy h VAL 114 Cb 0.10 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1usy h VAL 114 CO -0.00 0.38 -0.37 -0.08 0.02 0.00 0.00 177.57 177.52 1usy h GLU 115 N 0.95 0.72 -0.43 1.57 4.81 -1.26 -1.41 114.58 119.53 1usy h GLU 115 Ca 0.19 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1usy h GLU 115 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1usy h GLU 115 CO 0.01 0.98 0.14 0.77 -0.73 0.00 0.00 179.01 180.18 1usy h SER 116 N 0.60 0.62 -0.65 1.04 0.02 0.35 -2.62 113.55 112.92 1usy h SER 116 Ca 0.06 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1usy h SER 116 Cb 0.90 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1usy h SER 116 CO 0.08 0.65 0.28 0.00 -1.14 0.00 0.00 176.83 176.70 1usy h ALA 117 N 0.99 1.22 0.00 3.77 0.00 -0.47 0.47 119.26 125.24 1usy h ALA 117 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1usy h ALA 117 Cb 0.25 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1usy h ALA 117 CO -0.01 0.57 -0.16 0.66 0.00 0.00 0.00 179.25 180.32 1usy h SER 118 N 0.97 0.00 0.19 0.00 4.64 -1.17 -2.12 113.55 116.05 1usy h SER 118 Ca 0.23 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.20 1usy h SER 118 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1usy h SER 118 CO -0.02 0.16 -2.00 -0.62 -0.87 0.00 0.00 176.83 173.47 1usy n GLU 119 N -3.38 0.72 0.11 4.77 1.02 -0.71 -4.34 120.64 118.83 1usy n GLU 119 Ca -0.00 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1usy n GLU 119 Cb 0.36 -1.70 0.39 0.00 -0.02 0.00 0.00 31.44 30.47 1usy n GLU 119 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1usy n PHE 120 N -3.34 0.96 -4.28 -0.32 0.99 0.16 -4.86 117.46 106.77 1usy n PHE 120 Ca -0.30 0.28 -0.18 0.00 -0.00 0.00 0.00 57.45 57.25 1usy n PHE 120 Cb 1.05 -0.95 -0.15 0.00 -1.00 0.00 0.00 39.48 38.43 1usy n PHE 120 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1usy s PHE 121 N -3.10 0.67 0.00 1.38 0.08 -0.81 -5.05 117.98 111.14 1usy s PHE 121 Ca 0.10 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.03 1usy s PHE 121 Cb 0.12 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 1usy s PHE 121 CO 0.60 -0.02 0.43 -1.91 -0.10 0.00 0.00 175.22 174.22 1usy n GLU 122 N 2.94 0.00 -0.64 0.44 0.00 -1.26 -4.74 120.64 117.38 1usy n GLU 122 Ca -0.14 0.30 -0.30 0.00 0.00 0.00 0.00 57.16 57.02 1usy n GLU 122 Cb 0.57 -1.06 0.21 0.00 0.00 0.00 0.00 31.44 31.15 1usy n GLU 122 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1usy s GLY 123 N -1.05 1.62 0.11 8.31 0.00 -1.26 -4.78 107.32 110.27 1usy s GLY 123 Ca 0.00 0.23 -0.35 0.00 0.00 0.00 0.00 44.72 44.59 1usy s GLY 123 CO 0.00 0.80 1.30 -1.05 0.00 0.00 0.00 173.10 174.14 1usy n PRO 124 N -4.56 1.18 -3.37 2.90 -0.02 -1.26 -4.39 135.00 125.49 1usy n PRO 124 Ca 0.07 0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 1usy n PRO 124 Cb 0.53 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1usy n PRO 124 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1usy s VAL 125 N 0.30 5.01 -0.19 -1.45 -7.23 -1.26 -2.19 120.40 113.38 1usy s VAL 125 Ca 0.81 0.99 -0.07 0.00 -1.81 0.00 0.00 61.98 61.90 1usy s VAL 125 Cb -0.92 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 32.18 1usy s VAL 125 CO 0.48 0.48 0.05 -0.63 -0.31 0.00 0.00 175.10 175.17 1usy s ILE 126 N -0.46 4.63 -0.35 -0.62 1.01 -0.36 -1.31 121.20 123.74 1usy s ILE 126 Ca 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 1usy s ILE 126 Cb -0.17 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.27 1usy s ILE 126 CO 0.14 0.45 0.12 0.68 0.00 0.00 0.00 174.94 176.32 1usy s VAL 127 N 0.53 3.54 -0.24 2.92 -7.23 0.44 -0.94 120.40 119.42 1usy s VAL 127 Ca 0.02 -1.41 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 1usy s VAL 127 Cb -0.13 -3.11 -0.05 0.00 0.56 0.00 0.00 36.38 33.65 1usy s VAL 127 CO 0.01 -0.30 0.21 -0.70 -0.31 0.00 0.00 175.10 174.02 1usy s GLU 128 N 1.32 4.08 0.09 4.82 2.12 0.59 -0.39 118.70 131.33 1usy s GLU 128 Ca -0.00 -0.18 0.07 0.00 0.36 0.00 0.00 54.97 55.22 1usy s GLU 128 Cb -0.21 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 1usy s GLU 128 CO 0.00 0.01 -0.12 0.42 -0.54 0.00 0.00 175.26 175.03 1usy s ILE 129 N 1.21 3.22 0.08 -3.70 1.09 0.17 -1.50 121.20 121.77 1usy s ILE 129 Ca 0.10 -1.25 0.01 0.00 -1.10 0.00 0.00 60.65 58.40 1usy s ILE 129 Cb -0.14 -2.47 -0.00 0.00 -1.06 0.00 0.00 42.46 38.78 1usy s ILE 129 CO 0.06 0.17 0.09 0.61 -0.10 0.00 0.00 174.94 175.77 1usy n GLY 130 N 0.91 3.36 3.39 6.18 0.00 -0.65 -0.46 105.19 117.92 1usy n GLY 130 Ca -0.14 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 1usy n GLY 130 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1usy s HIS 131 N -3.33 -0.61 0.05 1.61 2.46 -1.26 -1.99 115.29 112.22 1usy s HIS 131 Ca 0.08 1.40 0.22 0.00 0.47 0.00 0.00 55.06 57.23 1usy s HIS 131 Cb 0.00 0.25 0.69 0.00 -0.13 0.00 0.00 32.58 33.39 1usy s HIS 131 CO 0.06 -0.31 1.73 1.15 -2.47 0.00 0.00 174.74 174.90 1usy h THR 132 N 4.73 0.62 0.00 0.89 2.02 -1.43 -3.25 112.91 116.49 1usy h THR 132 Ca -0.30 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.50 1usy h THR 132 Cb 1.18 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1usy h THR 132 CO 0.22 0.28 0.00 1.23 0.37 0.00 0.00 175.52 177.62 1usy h GLY 133 N 2.46 0.00 2.00 2.16 0.00 -1.96 -2.94 103.07 104.79 1usy h GLY 133 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1usy h GLY 133 CO 0.04 0.00 -0.24 -0.24 0.00 0.00 0.00 176.54 176.09 1usy h VAL 134 N 0.00 0.94 0.01 4.60 3.04 -1.96 -3.29 116.25 119.59 1usy h VAL 134 Ca 0.00 -0.91 -0.20 0.00 -1.01 0.00 0.00 66.70 64.57 1usy h VAL 134 Cb 0.50 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.29 1usy h VAL 134 CO 0.00 0.24 -0.95 1.88 -1.01 0.00 0.00 177.57 177.73 1usy h TYR 135 N 0.00 0.07 -0.01 3.17 0.05 -1.78 -2.84 116.97 115.64 1usy h TYR 135 Ca -0.00 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.76 1usy h TYR 135 Cb 0.51 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.20 1usy h TYR 135 CO 0.00 0.96 -0.21 0.93 -1.05 0.00 0.00 178.16 178.79 1usy h GLU 136 N 0.02 -0.32 0.01 4.88 5.08 -1.78 -2.06 114.58 120.40 1usy h GLU 136 Ca -0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1usy h GLU 136 Cb 1.66 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 1usy h GLU 136 CO 0.13 -0.21 -0.05 0.22 -1.00 0.00 0.00 179.01 178.10 1usy h ASP 137 N -0.33 -0.15 -0.08 1.42 1.82 -1.73 -2.25 116.42 115.12 1usy h ASP 137 Ca 0.06 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.73 1usy h ASP 137 Cb 0.41 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 1usy h ASP 137 CO -0.20 -0.05 -0.05 0.18 -1.61 0.00 0.00 179.24 177.51 1usy n LEU 138 N -2.75 -0.08 0.16 2.28 4.32 -1.07 -1.15 117.00 118.70 1usy n LEU 138 Ca -0.01 0.72 0.11 0.00 -0.02 0.00 0.00 56.01 56.81 1usy n LEU 138 Cb 0.04 -0.31 0.57 0.00 -1.62 0.00 0.00 43.42 42.10 1usy n LEU 138 CO 0.01 -0.40 0.84 0.18 -1.22 0.00 0.00 177.39 176.80 1usy n LEU 139 N -2.91 0.61 -0.32 2.23 4.77 -0.78 -3.78 117.00 116.81 1usy n LEU 139 Ca 0.00 0.74 0.16 0.00 -0.03 0.00 0.00 56.01 56.89 1usy n LEU 139 Cb 0.02 -0.76 0.41 0.00 -2.33 0.00 0.00 43.42 40.75 1usy n LEU 139 CO -0.01 -0.85 1.21 0.07 -1.33 0.00 0.00 177.39 176.48 1usy h LYS 140 N 0.00 0.58 -0.00 3.23 2.10 -0.50 -2.13 116.57 119.85 1usy h LYS 140 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1usy h LYS 140 Cb 0.11 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1usy h LYS 140 CO 0.00 0.39 -0.89 -1.91 -2.00 0.00 0.00 179.45 175.03 1usy n GLU 141 N -4.67 0.38 -3.60 0.07 4.07 -1.25 -4.93 120.64 110.72 1usy n GLU 141 Ca 0.23 -0.14 -0.37 0.00 -0.06 0.00 0.00 57.16 56.82 1usy n GLU 141 Cb 0.66 -1.46 -0.06 0.00 -0.06 0.00 0.00 31.44 30.51 1usy n GLU 141 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1usy s ILE 142 N -2.86 5.25 0.49 6.31 1.01 -0.80 -5.04 121.20 125.56 1usy s ILE 142 Ca 0.09 0.58 -0.20 0.00 0.00 0.00 0.00 60.65 61.12 1usy s ILE 142 Cb 0.16 -3.61 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 1usy s ILE 142 CO 0.80 0.51 0.50 -2.65 0.00 0.00 0.00 174.94 174.10 1usy n PRO 143 N 2.55 0.54 -0.20 2.79 -0.02 -1.26 -4.90 135.00 134.51 1usy n PRO 143 Ca -0.14 0.20 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 1usy n PRO 143 Cb 0.53 -1.57 0.02 0.00 -0.02 0.00 0.00 33.50 32.45 1usy n PRO 143 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1usy h LYS 144 N 0.53 1.02 -1.23 -0.52 3.64 -1.97 -3.13 116.57 114.91 1usy h LYS 144 Ca -0.43 -0.35 0.36 0.00 -1.27 0.00 0.00 60.65 58.96 1usy h LYS 144 Cb 1.40 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 33.05 1usy h LYS 144 CO 0.49 1.03 0.83 0.22 -2.27 0.00 0.00 179.45 179.75 1usy h ASP 145 N 0.91 0.24 -0.87 4.20 -0.00 -2.03 -2.77 116.42 116.10 1usy h ASP 145 Ca 0.15 0.07 -0.54 0.00 -0.00 0.00 0.00 57.03 56.71 1usy h ASP 145 Cb 0.60 0.04 -0.43 0.00 -0.00 0.00 0.00 39.33 39.54 1usy h ASP 145 CO 0.04 -0.02 -0.82 0.00 -0.00 0.00 0.00 179.24 178.44 1usy n LEU 146 N -4.48 4.73 -0.02 2.28 -0.00 -1.18 -4.74 117.00 113.58 1usy n LEU 146 Ca 0.30 -4.75 -0.19 0.00 -0.00 0.00 0.00 56.01 51.37 1usy n LEU 146 Cb 1.22 -0.32 -0.13 0.00 -0.00 0.00 0.00 43.42 44.19 1usy n LEU 146 CO 0.29 2.08 -0.11 0.45 -0.00 0.00 0.00 177.39 180.11 1usy h HIS 147 N 2.27 0.26 -0.01 1.47 3.86 -1.59 -3.02 115.15 118.40 1usy h HIS 147 Ca 0.33 -0.19 -0.12 0.00 -1.16 0.00 0.00 60.37 59.24 1usy h HIS 147 Cb 1.42 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.86 1usy h HIS 147 CO 0.83 1.33 -0.54 1.49 0.86 0.00 0.00 177.93 181.90 1usy h GLU 148 N -0.64 0.02 -0.03 2.45 4.81 -1.85 -1.75 114.58 117.58 1usy h GLU 148 Ca -0.19 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 1usy h GLU 148 Cb 1.44 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.83 1usy h GLU 148 CO 0.01 0.56 -0.37 -0.22 -0.73 0.00 0.00 179.01 178.26 1usy h LYS 149 N 0.01 0.30 -0.92 1.92 3.64 -1.89 -2.91 116.57 116.73 1usy h LYS 149 Ca -0.00 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1usy h LYS 149 Cb 0.97 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1usy h LYS 149 CO 0.07 0.96 0.54 0.28 -2.27 0.00 0.00 179.45 179.04 1usy h VAL 150 N -0.25 1.26 -0.15 2.00 2.07 -1.38 -1.32 116.25 118.47 1usy h VAL 150 Ca -0.04 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1usy h VAL 150 Cb 1.07 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1usy h VAL 150 CO 0.07 0.27 -0.32 -0.07 0.02 0.00 0.00 177.57 177.54 1usy h LEU 151 N 1.28 0.29 -0.30 2.57 3.38 -1.38 0.11 115.31 121.26 1usy h LEU 151 Ca 0.33 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1usy h LEU 151 Cb -0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1usy h LEU 151 CO -0.06 0.61 -0.23 -1.13 0.09 0.00 0.00 178.44 177.72 1usy h ASN 152 N 0.25 0.72 -0.70 -0.43 -0.73 -1.25 -1.19 115.58 112.26 1usy h ASN 152 Ca 0.03 -0.44 0.02 0.00 1.87 0.00 0.00 56.30 57.78 1usy h ASN 152 Cb 0.70 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 39.05 1usy h ASN 152 CO 0.05 1.01 0.45 -0.07 -0.37 0.00 0.00 177.43 178.51 1usy h LEU 153 N 0.44 0.76 -0.66 0.34 3.38 -0.42 -1.10 115.31 118.05 1usy h LEU 153 Ca 0.06 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1usy h LEU 153 Cb 0.78 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1usy h LEU 153 CO 0.06 0.54 -0.48 -0.29 0.09 0.00 0.00 178.44 178.36 1usy h ILE 154 N 0.90 1.32 0.00 1.22 -0.00 -0.74 -1.22 117.51 118.99 1usy h ILE 154 Ca 0.27 -1.69 -0.02 0.00 -0.00 0.00 0.00 64.86 63.42 1usy h ILE 154 Cb -0.04 1.70 -0.00 0.00 -0.00 0.00 0.00 36.82 38.48 1usy h ILE 154 CO -0.08 0.52 -0.12 -0.78 -0.00 0.00 0.00 178.15 177.69 1usy h ASP 155 N 0.37 0.00 -0.12 2.19 -0.00 -0.57 -1.35 116.42 116.95 1usy h ASP 155 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1usy h ASP 155 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.31 1usy h ASP 155 CO 0.09 0.12 0.00 0.41 -0.00 0.00 0.00 179.24 179.85 1usy n THR 156 N -4.14 0.13 -1.68 2.25 -1.04 -0.47 -4.66 114.28 104.67 1usy n THR 156 Ca -0.02 -0.43 -0.15 0.00 -2.04 0.00 0.00 64.05 61.41 1usy n THR 156 Cb 0.20 0.85 -0.05 0.00 -1.82 0.00 0.00 70.33 69.51 1usy n THR 156 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1usy n LYS 157 N 0.78 -1.51 -0.74 -2.82 5.02 -0.51 -4.82 118.16 113.56 1usy n LYS 157 Ca 0.17 0.85 -0.29 0.00 -2.02 0.00 0.00 58.31 57.02 1usy n LYS 157 Cb 0.47 -5.21 -0.04 0.00 -0.02 0.00 0.00 35.03 30.23 1usy n LYS 157 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1usy n ASN 158 N -0.99 2.86 -0.49 4.39 2.85 -0.76 -4.70 115.26 118.43 1usy n ASN 158 Ca -0.16 -2.42 0.42 0.00 -0.11 0.00 0.00 54.58 52.32 1usy n ASN 158 Cb 0.53 -0.94 0.77 0.00 1.24 0.00 0.00 39.78 41.37 1usy n ASN 158 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1usy h LEU 159 N 11.63 0.03 0.07 1.20 6.46 -1.88 -2.64 115.31 130.18 1usy h LEU 159 Ca 0.37 0.01 -0.25 0.00 -0.12 0.00 0.00 57.88 57.88 1usy h LEU 159 Cb 0.38 0.01 0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1usy h LEU 159 CO 1.63 -0.01 -1.04 0.00 -0.62 0.00 0.00 178.44 178.40 1usy h ALA 160 N 1.27 0.04 0.00 1.25 0.00 -1.99 -2.86 119.26 116.97 1usy h ALA 160 Ca 0.73 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1usy h ALA 160 Cb 2.86 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 20.73 1usy h ALA 160 CO -0.05 0.60 -0.35 0.93 0.00 0.00 0.00 179.25 180.38 1usy h GLU 161 N 0.19 0.00 -0.11 0.00 4.39 -1.89 -1.46 114.58 115.69 1usy h GLU 161 Ca -0.15 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1usy h GLU 161 Cb 1.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1usy h GLU 161 CO 0.20 0.35 0.03 0.82 -1.16 0.00 0.00 179.01 179.25 1usy h ILE 162 N 0.00 1.18 -0.38 3.13 2.04 -1.49 -1.99 117.51 120.00 1usy h ILE 162 Ca -0.00 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.17 1usy h ILE 162 Cb 0.73 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1usy h ILE 162 CO 0.05 0.16 -0.35 -0.33 0.00 0.00 0.00 178.15 177.67 1usy h GLU 163 N -0.01 0.91 -0.66 2.37 5.08 -1.36 0.22 114.58 121.13 1usy h GLU 163 Ca 0.04 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1usy h GLU 163 Cb 0.22 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1usy h GLU 163 CO -0.00 1.12 0.44 0.35 -1.00 0.00 0.00 179.01 179.92 1usy h PHE 164 N 0.72 0.75 -0.06 4.33 3.57 -1.29 -1.84 116.94 123.12 1usy h PHE 164 Ca 0.06 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.37 1usy h PHE 164 Cb 0.95 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1usy h PHE 164 CO 0.06 0.43 -0.84 1.25 -2.23 0.00 0.00 178.31 176.98 1usy h LEU 165 N 0.77 0.62 -1.73 0.59 5.85 -0.45 -1.45 115.31 119.52 1usy h LEU 165 Ca 0.27 -0.45 0.19 0.00 0.84 0.00 0.00 57.88 58.73 1usy h LEU 165 Cb 0.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1usy h LEU 165 CO -0.08 1.23 0.70 -1.28 -0.34 0.00 0.00 178.44 178.67 1usy h SER 166 N 0.32 0.00 0.00 1.25 0.87 0.22 -2.27 113.55 113.95 1usy h SER 166 Ca -0.06 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.28 1usy h SER 166 Cb 1.46 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.38 1usy h SER 166 CO 0.15 0.00 -1.82 1.41 -0.53 0.00 0.00 176.83 176.04 1usy n HIS 167 N -3.62 0.00 0.10 2.24 8.25 -1.05 -3.19 115.22 117.95 1usy n HIS 167 Ca 0.14 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.57 1usy n HIS 167 Cb 0.94 -0.58 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 1usy n HIS 167 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1usy h MET 168 N 0.00 0.00 0.00 -0.41 -1.53 -1.18 -3.36 114.93 108.45 1usy h MET 168 Ca -0.33 0.00 -0.37 0.00 -3.44 0.00 0.00 59.70 55.56 1usy h MET 168 Cb 1.68 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 32.66 1usy h MET 168 CO 0.00 0.78 -2.40 1.63 0.14 0.00 0.00 176.91 177.06 1usy n LYS 169 N -3.34 0.70 -1.99 0.39 4.01 -0.86 -5.05 118.16 112.02 1usy n LYS 169 Ca 0.01 0.07 -0.01 0.00 -0.51 0.00 0.00 58.31 57.87 1usy n LYS 169 Cb 0.83 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.85 1usy n LYS 169 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1usy n LYS 170 N -3.01 -0.28 -4.29 1.97 4.76 -1.19 -5.09 118.16 111.03 1usy n LYS 170 Ca -0.39 0.04 -0.28 0.00 -2.87 0.00 0.00 58.31 54.81 1usy n LYS 170 Cb 1.05 -2.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.64 1usy n LYS 170 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1usy s ILE 171 N -3.02 3.05 -0.72 -0.18 1.01 -1.21 -5.04 121.20 115.09 1usy s ILE 171 Ca 0.00 -1.57 -0.26 0.00 0.00 0.00 0.00 60.65 58.82 1usy s ILE 171 Cb -0.00 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1usy s ILE 171 CO 0.03 -0.01 1.79 -0.62 0.00 0.00 0.00 174.94 176.13 1usy s ASP 172 N -2.50 5.41 -0.09 3.58 3.68 -1.26 -4.62 116.67 120.87 1usy s ASP 172 Ca 0.22 -0.11 -0.13 0.00 2.13 0.00 0.00 52.55 54.66 1usy s ASP 172 Cb -0.10 -2.54 -0.28 0.00 -1.45 0.00 0.00 42.92 38.55 1usy s ASP 172 CO 0.13 -2.36 0.57 -0.07 0.13 0.00 0.00 175.17 173.57 1usy h LEU 173 N 16.18 0.47 0.00 -1.34 3.38 -1.94 -3.44 115.31 128.61 1usy h LEU 173 Ca -0.15 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.93 1usy h LEU 173 Cb 1.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1usy h LEU 173 CO 1.24 1.71 0.00 -0.24 0.09 0.00 0.00 178.44 181.24 1usy n SER 174 N -3.75 0.00 -0.33 -0.43 2.88 -1.26 -0.26 113.62 110.47 1usy n SER 174 Ca -0.26 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.43 1usy n SER 174 Cb 0.98 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.82 1usy n SER 174 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1usy h ARG 175 N 0.00 0.63 -0.59 -1.46 3.08 -2.00 -1.63 114.38 112.41 1usy h ARG 175 Ca 0.00 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1usy h ARG 175 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1usy h ARG 175 CO 0.00 0.42 0.07 0.28 -1.07 0.00 0.00 179.97 179.66 1usy h VAL 176 N 0.65 1.26 -0.48 2.04 2.07 -0.99 -2.97 116.25 117.83 1usy h VAL 176 Ca 0.57 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1usy h VAL 176 Cb 1.04 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1usy h VAL 176 CO -0.34 0.38 0.29 -0.33 0.02 0.00 0.00 177.57 177.59 1usy h GLU 177 N 0.89 0.65 -0.54 1.57 5.08 -1.49 -2.30 114.58 118.45 1usy h GLU 177 Ca 0.17 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1usy h GLU 177 Cb 0.46 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1usy h GLU 177 CO 0.02 0.48 0.19 0.87 -1.00 0.00 0.00 179.01 179.56 1usy h LYS 178 N 0.64 0.35 -0.32 2.33 1.57 -1.33 0.90 116.57 120.71 1usy h LYS 178 Ca 0.17 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1usy h LYS 178 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1usy h LYS 178 CO -0.03 0.23 0.17 0.82 -0.57 0.00 0.00 179.45 180.07 1usy h ILE 179 N 0.36 1.14 -0.09 1.86 2.04 -1.30 0.51 117.51 122.03 1usy h ILE 179 Ca 0.26 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1usy h ILE 179 Cb 0.30 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1usy h ILE 179 CO -0.27 0.14 0.00 0.40 0.00 0.00 0.00 178.15 178.42 1usy h ILE 180 N 0.40 0.94 -0.58 -0.67 2.04 -1.09 -1.81 117.51 116.73 1usy h ILE 180 Ca 0.11 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1usy h ILE 180 Cb 0.07 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1usy h ILE 180 CO -0.02 0.01 0.33 -0.33 0.00 0.00 0.00 178.15 178.14 1usy h GLU 181 N 0.04 0.81 -0.89 2.37 5.08 -0.30 -2.21 114.58 119.47 1usy h GLU 181 Ca 0.04 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1usy h GLU 181 Cb 0.05 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1usy h GLU 181 CO -0.07 0.61 0.56 -0.44 -1.00 0.00 0.00 179.01 178.67 1usy h ASP 182 N 0.79 0.89 0.34 1.42 3.45 0.06 -0.56 116.42 122.81 1usy h ASP 182 Ca 0.21 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1usy h ASP 182 Cb 0.03 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 1usy h ASP 182 CO -0.04 0.57 0.00 -1.54 -1.57 0.00 0.00 179.24 176.66 1usy n SER 183 N -4.59 0.03 -0.11 6.45 3.41 -0.69 0.23 113.62 118.35 1usy n SER 183 Ca 0.13 0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 59.06 1usy n SER 183 Cb 0.17 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.52 1usy n SER 183 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1usy n ILE 184 N -1.54 1.22 -0.01 -1.33 5.41 -0.93 -4.83 119.36 117.35 1usy n ILE 184 Ca 0.02 -0.40 0.06 0.00 1.00 0.00 0.00 62.75 63.43 1usy n ILE 184 Cb 0.11 -1.47 -0.12 0.00 -0.71 0.00 0.00 39.64 37.46 1usy n ILE 184 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1usy n TYR 185 N -3.47 0.00 -3.08 1.39 4.02 -0.26 -4.72 117.16 111.03 1usy n TYR 185 Ca -0.40 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.29 1usy n TYR 185 Cb 0.86 -0.39 -0.03 0.00 -0.02 0.00 0.00 39.34 39.77 1usy n TYR 185 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1usy n ARG 186 N -2.09 1.66 0.17 -0.72 1.74 0.13 -4.86 116.66 112.70 1usy n ARG 186 Ca -0.05 -3.81 0.12 0.00 -0.77 0.00 0.00 57.85 53.33 1usy n ARG 186 Cb 0.47 -1.85 0.12 0.00 -1.02 0.00 0.00 32.46 30.18 1usy n ARG 186 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1usy h ARG 187 N 2.99 0.00 -6.71 5.56 3.08 -1.77 -3.44 114.38 114.08 1usy h ARG 187 Ca 0.10 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.63 1usy h ARG 187 Cb 0.85 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.96 1usy h ARG 187 CO 0.60 0.00 0.89 0.45 -1.07 0.00 0.00 179.97 180.84 1usy s SER 188 N -5.78 6.48 0.60 7.04 0.15 -1.26 -0.40 113.70 120.53 1usy s SER 188 Ca 0.05 2.80 0.29 0.00 0.70 0.00 0.00 55.95 59.78 1usy s SER 188 Cb 0.07 -2.61 1.62 0.00 -1.71 0.00 0.00 66.02 63.39 1usy s SER 188 CO 0.71 -0.87 2.03 -0.65 1.20 0.00 0.00 173.24 175.66 1usy h PRO 189 N 5.85 0.00 -0.01 5.44 0.11 -1.89 -2.01 132.00 139.49 1usy h PRO 189 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1usy h PRO 189 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1usy h PRO 189 CO 0.86 0.00 0.05 0.93 -0.21 0.00 0.00 178.00 179.63 1usy h GLU 190 N 0.00 0.00 -0.17 1.05 5.08 -1.96 -2.41 114.58 116.17 1usy h GLU 190 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1usy h GLU 190 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1usy h GLU 190 CO -0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 1usy n HIS 191 N -3.22 0.22 0.17 4.33 8.25 -0.76 -4.25 115.22 119.97 1usy n HIS 191 Ca -0.03 -0.11 0.06 0.00 -0.26 0.00 0.00 57.72 57.38 1usy n HIS 191 Cb 0.12 -0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.39 1usy n HIS 191 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1usy h LEU 192 N 0.94 0.00 -0.09 2.41 3.38 -1.66 -2.38 115.31 117.91 1usy h LEU 192 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1usy h LEU 192 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1usy h LEU 192 CO 0.00 0.37 0.00 0.11 0.09 0.00 0.00 178.44 179.01 1usy h LYS 193 N 0.00 0.00 0.00 1.13 1.57 -1.84 -3.17 116.57 114.26 1usy h LYS 193 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1usy h LYS 193 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1usy h LYS 193 CO 0.05 0.00 -1.71 0.25 -0.57 0.00 0.00 179.45 177.46 1usy n THR 194 N -2.44 0.00 -2.22 -0.16 -2.24 -1.05 -4.92 114.28 101.25 1usy n THR 194 Ca 0.05 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1usy n THR 194 Cb 0.43 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1usy n THR 194 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1usy s MET 195 N -3.37 4.40 -1.26 -0.78 -1.94 -0.92 -4.92 119.30 110.51 1usy s MET 195 Ca -0.03 2.07 -0.16 0.00 -1.71 0.00 0.00 55.69 55.85 1usy s MET 195 Cb 0.15 -3.17 0.11 0.00 2.01 0.00 0.00 34.83 33.93 1usy s MET 195 CO 0.90 -0.20 1.62 -3.47 -0.01 0.00 0.00 175.02 173.86 1usy n ASP 196 N 2.11 5.05 -4.47 3.03 4.64 -1.26 -4.96 116.55 120.69 1usy n ASP 196 Ca 0.04 -2.94 -0.30 0.00 -1.38 0.00 0.00 54.79 50.21 1usy n ASP 196 Cb 0.43 -1.67 -0.12 0.00 -1.04 0.00 0.00 41.12 38.71 1usy n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1usy s LEU 197 N 3.10 2.65 0.14 -2.67 1.43 -1.26 -5.08 118.68 117.00 1usy s LEU 197 Ca 0.49 -0.53 -0.35 0.00 -1.03 0.00 0.00 54.13 52.72 1usy s LEU 197 Cb 0.01 -1.52 -0.15 0.00 0.03 0.00 0.00 46.19 44.56 1usy s LEU 197 CO 0.05 0.20 1.47 -2.65 0.23 0.00 0.00 176.35 175.65 1usy n PRO 198 N 1.03 1.76 -0.14 1.29 -0.02 -1.26 -4.81 135.00 132.84 1usy n PRO 198 Ca -0.16 0.63 0.22 0.00 -2.02 0.00 0.00 63.50 62.18 1usy n PRO 198 Cb 0.53 -2.34 0.64 0.00 -0.02 0.00 0.00 33.50 32.30 1usy n PRO 198 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1usy h LEU 199 N 5.26 0.15 -0.08 2.45 3.38 -1.99 -0.75 115.31 123.73 1usy h LEU 199 Ca -0.46 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1usy h LEU 199 Cb 1.29 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1usy h LEU 199 CO 0.84 0.06 -0.06 0.28 0.09 0.00 0.00 178.44 179.65 1usy h SER 200 N 0.15 0.20 -0.80 -0.43 0.02 -1.99 -1.44 113.55 109.25 1usy h SER 200 Ca 0.38 -0.44 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1usy h SER 200 Cb 1.27 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1usy h SER 200 CO -0.06 0.60 0.52 0.58 -1.14 0.00 0.00 176.83 177.33 1usy h VAL 201 N -0.20 1.03 -0.18 2.27 2.07 -1.54 -1.82 116.25 117.88 1usy h VAL 201 Ca 0.02 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1usy h VAL 201 Cb 0.53 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1usy h VAL 201 CO 0.02 0.16 -0.17 -0.09 0.02 0.00 0.00 177.57 177.50 1usy h ARG 202 N 0.85 0.43 -0.69 1.57 2.43 -1.28 -2.66 114.38 115.02 1usy h ARG 202 Ca 0.35 -0.23 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1usy h ARG 202 Cb 0.27 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.74 1usy h ARG 202 CO -0.12 0.79 0.30 1.49 -1.51 0.00 0.00 179.97 180.91 1usy h GLU 203 N 0.08 0.48 -0.39 0.20 4.81 -0.78 0.20 114.58 119.18 1usy h GLU 203 Ca 0.03 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1usy h GLU 203 Cb 0.71 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1usy h GLU 203 CO 0.04 0.32 -0.32 -0.44 -0.73 0.00 0.00 179.01 177.88 1usy h ASP 204 N 0.49 0.92 -0.08 1.04 3.32 -1.31 -2.38 116.42 118.43 1usy h ASP 204 Ca 0.36 -0.39 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1usy h ASP 204 Cb 0.45 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.75 1usy h ASP 204 CO -0.32 1.16 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.84 1usy h LEU 205 N 0.74 0.53 -0.64 1.55 3.38 -1.20 -1.03 115.31 118.63 1usy h LEU 205 Ca 0.08 -0.66 0.13 0.00 0.09 0.00 0.00 57.88 57.52 1usy h LEU 205 Cb 0.89 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 1usy h LEU 205 CO 0.08 1.10 0.14 -0.07 0.09 0.00 0.00 178.44 179.79 1usy h LEU 206 N 0.00 0.00 0.07 1.67 3.38 -0.59 -0.18 115.31 119.66 1usy h LEU 206 Ca -0.03 0.12 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 1usy h LEU 206 Cb 1.10 0.17 0.02 0.00 0.09 0.00 0.00 40.66 42.04 1usy h LEU 206 CO 0.09 -0.00 -1.20 -1.28 0.09 0.00 0.00 178.44 176.14 1usy h SER 207 N 0.26 0.81 -0.33 -0.43 0.87 -1.35 -2.28 113.55 111.09 1usy h SER 207 Ca 0.34 -0.73 -0.06 0.00 -1.23 0.00 0.00 61.79 60.11 1usy h SER 207 Cb 0.53 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1usy h SER 207 CO -0.43 1.54 -0.01 0.00 -0.53 0.00 0.00 176.83 177.40 1usy h ALA 208 N 0.38 0.45 0.20 6.23 0.00 -0.71 -2.02 119.26 123.79 1usy h ALA 208 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1usy h ALA 208 Cb 1.86 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1usy h ALA 208 CO 0.22 0.22 -0.36 0.77 0.00 0.00 0.00 179.25 180.11 1usy h SER 209 N 0.40 -1.05 -0.69 0.00 0.02 -1.06 -1.09 113.55 110.09 1usy h SER 209 Ca 0.09 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1usy h SER 209 Cb 0.47 0.37 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 1usy h SER 209 CO 0.02 -0.42 -0.50 0.28 -1.14 0.00 0.00 176.83 175.06 1usy h SER 210 N -0.60 -1.80 -0.57 3.07 0.02 -1.42 0.44 113.55 112.70 1usy h SER 210 Ca -0.02 0.26 0.11 0.00 -0.84 0.00 0.00 61.79 61.30 1usy h SER 210 Cb 0.56 0.78 -0.09 0.00 0.14 0.00 0.00 62.40 63.79 1usy h SER 210 CO -0.13 -0.25 0.04 0.15 -1.14 0.00 0.00 176.83 175.49 1usy h PHE 211 N -0.12 0.04 -0.38 3.45 3.04 -1.22 0.21 116.94 121.96 1usy h PHE 211 Ca 0.11 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1usy h PHE 211 Cb 0.41 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 1usy h PHE 211 CO -0.91 -0.11 0.09 -0.07 -2.02 0.00 0.00 178.31 175.29 1usy h LEU 212 N 0.16 0.57 -0.37 0.59 3.38 0.00 -1.40 115.31 118.25 1usy h LEU 212 Ca 0.30 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1usy h LEU 212 Cb 0.46 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1usy h LEU 212 CO -0.45 0.66 -0.63 -0.61 0.09 0.00 0.00 178.44 177.50 1usy h GLN 213 N 0.46 0.65 -0.46 1.13 4.15 0.15 0.95 115.11 122.15 1usy h GLN 213 Ca 0.12 -0.46 -0.14 0.00 0.77 0.00 0.00 58.65 58.95 1usy h GLN 213 Cb 0.31 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1usy h GLN 213 CO 0.00 1.08 -0.24 0.93 -1.93 0.00 0.00 178.83 178.66 1usy h GLU 214 N 0.48 0.97 0.00 1.69 5.08 -0.70 -3.31 114.58 118.80 1usy h GLU 214 Ca -0.01 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1usy h GLU 214 Cb 1.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1usy h GLU 214 CO 0.12 1.10 -0.70 0.87 -1.00 0.00 0.00 179.01 179.41 1usy h LYS 215 N 0.82 0.00 -2.78 2.33 1.57 -0.52 -3.42 116.57 114.56 1usy h LYS 215 Ca 0.10 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.28 1usy h LYS 215 Cb 0.83 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.74 1usy h LYS 215 CO 0.07 0.00 -0.80 -0.06 -0.57 0.00 0.00 179.45 178.10 1usy s PHE 216 N -3.20 1.43 -0.08 -1.35 0.40 0.32 -4.96 117.98 110.55 1usy s PHE 216 Ca 0.05 -2.11 0.15 0.00 -0.60 0.00 0.00 56.93 54.42 1usy s PHE 216 Cb 0.13 -1.44 0.14 0.00 0.51 0.00 0.00 43.02 42.36 1usy s PHE 216 CO 0.74 -0.80 1.48 -1.00 0.70 0.00 0.00 175.22 176.33 1usy h PRO 217 N 6.74 0.00 0.00 0.24 0.13 -1.81 -3.14 132.00 134.15 1usy h PRO 217 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1usy h PRO 217 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1usy h PRO 217 CO 0.39 0.53 -0.59 0.25 -0.23 0.00 0.00 178.00 178.35 1usy n THR 218 N -3.29 0.25 -3.14 1.56 -2.24 -1.26 -4.87 114.28 101.30 1usy n THR 218 Ca 0.01 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1usy n THR 218 Cb 0.72 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1usy n THR 218 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1usy s VAL 219 N -3.12 4.95 -0.39 2.28 -7.23 -1.19 -4.59 120.40 111.11 1usy s VAL 219 Ca 0.08 0.19 -0.12 0.00 -1.81 0.00 0.00 61.98 60.32 1usy s VAL 219 Cb 0.15 -3.75 0.03 0.00 0.56 0.00 0.00 36.38 33.36 1usy s VAL 219 CO 0.71 -0.44 0.23 -0.55 -0.31 0.00 0.00 175.10 174.74 1usy s SER 220 N -3.31 5.83 -0.23 4.85 0.15 -0.43 -4.98 113.70 115.59 1usy s SER 220 Ca 0.46 -1.00 -0.17 0.00 0.70 0.00 0.00 55.95 55.95 1usy s SER 220 Cb -0.10 -2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 1usy s SER 220 CO 0.32 -0.41 0.45 -0.69 1.20 0.00 0.00 173.24 174.11 1usy s VAL 221 N 1.58 5.14 0.04 4.45 1.01 -1.26 -0.42 120.40 130.94 1usy s VAL 221 Ca 0.03 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1usy s VAL 221 Cb -0.19 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1usy s VAL 221 CO 0.07 0.17 -0.08 -1.61 0.00 0.00 0.00 175.10 173.65 1usy s GLU 222 N 1.80 0.56 -0.13 2.72 2.02 0.48 -4.51 118.70 121.64 1usy s GLU 222 Ca 0.20 -0.72 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1usy s GLU 222 Cb -0.15 -0.37 -0.02 0.00 0.10 0.00 0.00 34.13 33.69 1usy s GLU 222 CO 0.09 0.07 -0.08 0.96 0.02 0.00 0.00 175.26 176.32 1usy s ILE 223 N -1.24 3.50 -0.18 -1.63 -5.25 0.46 0.43 121.20 117.28 1usy s ILE 223 Ca -0.08 -0.51 -0.04 0.00 -0.99 0.00 0.00 60.65 59.03 1usy s ILE 223 Cb -0.09 -2.49 0.06 0.00 2.95 0.00 0.00 42.46 42.89 1usy s ILE 223 CO 0.01 0.52 0.07 -0.62 -1.79 0.00 0.00 174.94 173.13 1usy s ASP 224 N 0.17 2.60 0.00 4.36 -1.08 0.39 -4.52 116.67 118.59 1usy s ASP 224 Ca -0.04 -0.72 0.26 0.00 -0.52 0.00 0.00 52.55 51.53 1usy s ASP 224 Cb -0.14 -0.38 1.18 0.00 -1.46 0.00 0.00 42.92 42.12 1usy s ASP 224 CO 0.04 -0.34 1.80 0.18 0.52 0.00 0.00 175.17 177.37 1usy n LEU 225 N 5.19 1.03 0.00 -1.34 4.32 -1.26 -4.12 117.00 120.82 1usy n LEU 225 Ca -0.08 -0.38 -0.17 0.00 -0.02 0.00 0.00 56.01 55.37 1usy n LEU 225 Cb 0.48 -0.02 0.11 0.00 -1.62 0.00 0.00 43.42 42.37 1usy n LEU 225 CO 0.11 0.19 0.48 0.35 -1.22 0.00 0.00 177.39 177.30 1usy n THR 226 N -0.16 0.00 -0.39 -5.08 -2.24 -1.26 -4.73 114.28 100.41 1usy n THR 226 Ca 0.19 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1usy n THR 226 Cb 0.26 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 1usy n THR 226 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1usy n LEU 227 N 0.00 -0.33 -0.06 3.22 4.32 -1.26 -4.92 117.00 117.96 1usy n LEU 227 Ca 0.10 0.00 0.17 0.00 -0.02 0.00 0.00 56.01 56.26 1usy n LEU 227 Cb 0.35 -0.08 0.59 0.00 -1.62 0.00 0.00 43.42 42.66 1usy n LEU 227 CO 0.25 0.00 1.19 0.00 -1.22 0.00 0.00 177.39 177.61 1usy h ALA 228 N 0.00 2.26 -0.89 -1.18 0.00 -1.85 -2.06 119.26 115.55 1usy h ALA 228 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1usy h ALA 228 Cb 0.17 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.78 1usy h ALA 228 CO 0.00 -0.42 -0.01 -0.09 0.00 0.00 0.00 179.25 178.73 1usy h ARG 229 N 0.22 0.05 0.00 0.00 2.43 -1.94 0.48 114.38 115.62 1usy h ARG 229 Ca 0.29 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1usy h ARG 229 Cb 0.84 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1usy h ARG 229 CO -0.06 0.03 0.00 0.25 -1.51 0.00 0.00 179.97 178.69 1usy n THR 230 N -5.44 0.00 0.35 0.20 -2.24 -0.77 -4.05 114.28 102.33 1usy n THR 230 Ca 0.18 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1usy n THR 230 Cb 0.61 -0.85 0.52 0.00 -2.10 0.00 0.00 70.33 68.51 1usy n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usy n ILE 231 N -0.97 0.85 -2.52 2.28 3.06 0.16 -1.66 119.36 120.56 1usy n ILE 231 Ca 0.05 0.32 0.03 0.00 -2.50 0.00 0.00 62.75 60.65 1usy n ILE 231 Cb 0.02 -1.27 0.04 0.00 0.54 0.00 0.00 39.64 38.98 1usy n ILE 231 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1usy n GLU 232 N -2.27 0.57 -0.00 9.51 2.13 -1.26 -4.57 120.64 124.74 1usy n GLU 232 Ca 0.01 -2.47 -0.00 0.00 0.66 0.00 0.00 57.16 55.36 1usy n GLU 232 Cb 0.20 -0.52 -0.01 0.00 0.27 0.00 0.00 31.44 31.39 1usy n GLU 232 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1usy n GLU 233 N 0.13 3.01 -4.32 5.31 1.02 -1.08 -5.09 120.64 119.62 1usy n GLU 233 Ca 0.08 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.02 1usy n GLU 233 Cb 1.04 -1.02 -0.11 0.00 -0.02 0.00 0.00 31.44 31.33 1usy n GLU 233 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1usy s TYR 234 N -2.02 1.69 -0.39 -0.32 2.02 -0.66 -4.74 117.35 112.93 1usy s TYR 234 Ca -0.01 -0.54 0.03 0.00 -0.37 0.00 0.00 57.07 56.18 1usy s TYR 234 Cb 0.00 -0.82 0.16 0.00 -0.40 0.00 0.00 41.96 40.90 1usy s TYR 234 CO 0.03 0.31 0.36 0.00 -1.57 0.00 0.00 175.55 174.68 1usy n GLY 236 N 3.72 0.50 3.92 0.00 0.00 -1.25 -4.06 105.19 108.01 1usy n GLY 236 Ca 0.17 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1usy n GLY 236 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1usy s LEU 237 N 0.00 4.20 0.26 0.99 0.05 -1.26 -1.02 118.68 121.90 1usy s LEU 237 Ca 0.00 0.50 0.07 0.00 0.05 0.00 0.00 54.13 54.75 1usy s LEU 237 Cb 0.00 -3.27 -0.05 0.00 -2.05 0.00 0.00 46.19 40.82 1usy s LEU 237 CO 0.00 -0.06 -0.09 0.27 -0.55 0.00 0.00 176.35 175.92 1usy s ILE 238 N -1.87 1.74 0.02 1.48 -4.36 -0.84 -0.50 121.20 116.86 1usy s ILE 238 Ca 0.40 -2.17 -0.23 0.00 -0.26 0.00 0.00 60.65 58.39 1usy s ILE 238 Cb -0.11 -2.33 0.05 0.00 1.25 0.00 0.00 42.46 41.32 1usy s ILE 238 CO 0.28 -0.39 0.52 0.72 0.24 0.00 0.00 174.94 176.31 1usy s PHE 239 N -2.96 -0.43 -0.03 1.37 -0.12 -0.43 -1.64 117.98 113.74 1usy s PHE 239 Ca 0.28 0.56 -0.02 0.00 -0.05 0.00 0.00 56.93 57.70 1usy s PHE 239 Cb 0.02 0.31 0.01 0.00 -0.63 0.00 0.00 43.02 42.73 1usy s PHE 239 CO 0.11 -0.59 0.08 0.99 -0.05 0.00 0.00 175.22 175.75 1usy s THR 240 N -2.01 -0.01 -0.06 -4.49 2.01 -0.56 -1.43 115.64 109.09 1usy s THR 240 Ca -0.08 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1usy s THR 240 Cb -0.01 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1usy s THR 240 CO 0.02 0.02 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.17 1usy s ILE 241 N 0.28 2.85 0.10 1.82 1.01 0.06 -0.30 121.20 127.03 1usy s ILE 241 Ca -0.02 -0.79 0.10 0.00 0.00 0.00 0.00 60.65 59.94 1usy s ILE 241 Cb -0.03 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1usy s ILE 241 CO -0.01 0.58 -0.26 -0.31 0.00 0.00 0.00 174.94 174.94 1usy s TYR 242 N -0.51 2.26 -0.27 3.97 1.51 -0.12 -0.11 117.35 124.09 1usy s TYR 242 Ca 0.07 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.68 1usy s TYR 242 Cb -0.12 -1.27 0.00 0.00 -0.11 0.00 0.00 41.96 40.46 1usy s TYR 242 CO 0.01 0.25 0.03 0.34 -1.11 0.00 0.00 175.55 175.08 1usy s ASP 243 N -1.74 4.84 0.38 2.29 2.15 -0.25 -1.23 116.67 123.11 1usy s ASP 243 Ca 0.13 -0.58 0.19 0.00 0.43 0.00 0.00 52.55 52.71 1usy s ASP 243 Cb -0.10 -1.83 0.73 0.00 -0.30 0.00 0.00 42.92 41.42 1usy s ASP 243 CO 0.04 -0.12 1.76 0.71 -0.17 0.00 0.00 175.17 177.39 1usy h THR 244 N 5.82 0.90 0.00 1.71 1.35 -1.64 -3.00 112.91 118.04 1usy h THR 244 Ca -0.35 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1usy h THR 244 Cb 1.14 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1usy h THR 244 CO 0.60 0.35 0.00 -0.24 -0.25 0.00 0.00 175.52 175.98 1usy n SER 245 N -3.58 0.00 -3.21 5.36 2.88 -1.26 -4.43 113.62 109.38 1usy n SER 245 Ca -0.00 0.35 -0.21 0.00 -1.33 0.00 0.00 58.87 57.67 1usy n SER 245 Cb 0.49 -0.04 0.21 0.00 -0.75 0.00 0.00 64.21 64.11 1usy n SER 245 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1usy n SER 246 N -0.62 -3.50 -3.37 -3.46 3.41 -1.26 -4.95 113.62 99.88 1usy n SER 246 Ca 0.00 -0.61 -0.26 0.00 -0.26 0.00 0.00 58.87 57.74 1usy n SER 246 Cb 0.00 -0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 63.14 1usy n SER 246 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1usy n SER 247 N -4.49 2.90 -4.05 4.04 2.88 -1.25 -4.75 113.62 108.91 1usy n SER 247 Ca 0.10 -3.26 -0.09 0.00 -1.33 0.00 0.00 58.87 54.29 1usy n SER 247 Cb 0.42 -0.66 -0.09 0.00 -0.75 0.00 0.00 64.21 63.13 1usy n SER 247 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1usy s ARG 248 N -2.16 0.85 -0.20 -1.46 3.00 -1.13 -5.02 118.95 112.83 1usy s ARG 248 Ca 0.39 -1.24 -0.29 0.00 -1.00 0.00 0.00 55.73 53.59 1usy s ARG 248 Cb 0.15 0.27 0.00 0.00 0.00 0.00 0.00 34.95 35.38 1usy s ARG 248 CO -0.04 -0.24 1.01 -1.17 0.00 0.00 0.00 175.30 174.86 1usy s LEU 249 N -2.96 4.14 -0.01 -0.88 0.20 -1.26 -1.09 118.68 116.82 1usy s LEU 249 Ca 0.14 1.38 0.05 0.00 0.69 0.00 0.00 54.13 56.39 1usy s LEU 249 Cb 0.06 -3.50 -0.08 0.00 -0.43 0.00 0.00 46.19 42.25 1usy s LEU 249 CO -0.05 -0.59 0.11 0.55 -0.29 0.00 0.00 176.35 176.08 1usy n VAL 250 N 5.10 0.00 -3.60 1.68 3.14 0.85 -4.85 118.33 120.65 1usy n VAL 250 Ca 0.10 -0.11 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1usy n VAL 250 Cb 0.47 0.38 -0.06 0.00 -1.06 0.00 0.00 33.84 33.58 1usy n VAL 250 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1usy s ALA 251 N -2.34 -1.23 -0.09 1.55 0.00 -1.08 0.05 121.76 118.62 1usy s ALA 251 Ca -0.02 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 1usy s ALA 251 Cb 0.03 0.37 0.10 0.00 0.00 0.00 0.00 23.12 23.62 1usy s ALA 251 CO 0.21 -0.49 0.84 0.00 0.00 0.00 0.00 175.76 176.31 1usy s ALA 252 N -2.46 -1.84 0.00 0.00 0.00 -0.74 -0.76 121.76 115.96 1usy s ALA 252 Ca -0.05 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1usy s ALA 252 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1usy s ALA 252 CO -0.02 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1usy n GLY 253 N 0.67 -0.62 0.00 0.00 0.00 -0.51 -1.05 105.19 103.68 1usy n GLY 253 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1usy n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1usy n GLY 254 N 0.00 -0.77 3.88 -0.02 0.00 -0.11 -1.32 105.19 106.85 1usy n GLY 254 Ca 0.00 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 1usy n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1usy s GLU 255 N -1.66 3.60 0.11 1.61 2.02 0.35 -2.08 118.70 122.65 1usy s GLU 255 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 54.97 54.95 1usy s GLU 255 Cb 0.00 -3.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1usy s GLU 255 CO 0.00 0.68 0.07 1.52 0.02 0.00 0.00 175.26 177.55 1usy s TYR 256 N -1.21 0.68 -0.24 1.61 -0.85 0.10 0.09 117.35 117.53 1usy s TYR 256 Ca 0.24 -1.10 -0.04 0.00 -0.52 0.00 0.00 57.07 55.66 1usy s TYR 256 Cb -0.13 -0.38 0.00 0.00 0.38 0.00 0.00 41.96 41.83 1usy s TYR 256 CO 0.13 -0.51 -0.03 -0.08 -1.52 0.00 0.00 175.55 173.53 1usy s THR 257 N -4.00 3.30 -0.77 -3.49 -1.32 -1.26 -1.65 115.64 106.45 1usy s THR 257 Ca 0.18 -0.67 -0.05 0.00 -1.21 0.00 0.00 61.69 59.94 1usy s THR 257 Cb 0.07 -2.58 0.20 0.00 -1.51 0.00 0.00 72.50 68.68 1usy s THR 257 CO -0.02 0.31 0.64 -0.69 -2.21 0.00 0.00 174.62 172.66 1usy s VAL 258 N 1.44 4.41 0.00 5.08 1.01 0.58 -4.91 120.40 128.01 1usy s VAL 258 Ca 0.04 -3.16 0.00 0.00 0.00 0.00 0.00 61.98 58.86 1usy s VAL 258 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1usy s VAL 258 CO -0.03 -0.99 0.00 -3.20 0.00 0.00 0.00 175.10 170.88 1usy n ASN 259 N 3.19 0.00 0.09 3.32 4.05 -1.26 -0.81 115.26 123.85 1usy n ASN 259 Ca 0.14 0.00 -0.06 0.00 0.45 0.00 0.00 54.58 55.10 1usy n ASN 259 Cb 0.39 0.00 0.04 0.00 1.23 0.00 0.00 39.78 41.44 1usy n ASN 259 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1usy h GLY 260 N 0.00 0.17 -0.83 8.20 0.00 -2.03 -3.49 103.07 105.09 1usy h GLY 260 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 47.33 46.77 1usy h GLY 260 CO 0.00 0.25 -0.26 1.18 0.00 0.00 0.00 176.54 177.71 1usy n GLU 261 N -3.70 0.44 -3.71 4.80 1.02 0.01 -5.14 120.64 114.37 1usy n GLU 261 Ca -0.03 -1.85 -0.37 0.00 -0.02 0.00 0.00 57.16 54.89 1usy n GLU 261 Cb 0.74 1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 33.39 1usy n GLU 261 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1usy s LYS 262 N -2.79 3.87 0.05 3.49 -2.85 -1.26 0.22 119.74 120.46 1usy s LYS 262 Ca 0.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 55.97 55.12 1usy s LYS 262 Cb 0.01 -3.30 -0.04 0.00 -2.06 0.00 0.00 37.83 32.44 1usy s LYS 262 CO 0.12 0.53 -0.03 0.20 0.10 0.00 0.00 175.35 176.28 1usy s GLY 263 N -0.38 0.43 0.23 0.59 0.00 -0.66 0.15 107.32 107.69 1usy s GLY 263 Ca 0.15 -1.11 0.09 0.00 0.00 0.00 0.00 44.72 43.85 1usy s GLY 263 CO 0.04 -1.22 -0.16 -1.34 0.00 0.00 0.00 173.10 170.42 1usy s VAL 264 N -3.55 1.98 0.09 1.40 -7.23 0.70 -0.72 120.40 113.07 1usy s VAL 264 Ca 0.04 -2.28 -0.26 0.00 -1.81 0.00 0.00 61.98 57.66 1usy s VAL 264 Cb 0.05 -2.13 0.09 0.00 0.56 0.00 0.00 36.38 34.95 1usy s VAL 264 CO -0.09 -0.53 1.13 -0.83 -0.31 0.00 0.00 175.10 174.47 1usy s GLY 265 N -3.38 -0.18 -0.03 2.32 0.00 -0.89 -0.42 107.32 104.73 1usy s GLY 265 Ca 0.25 0.17 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 1usy s GLY 265 CO 0.10 1.44 1.11 -0.32 0.00 0.00 0.00 173.10 175.42 1usy s GLY 266 N -3.19 -0.35 0.17 0.20 0.00 -1.04 -0.94 107.32 102.17 1usy s GLY 266 Ca 0.18 0.94 -0.10 0.00 0.00 0.00 0.00 44.72 45.74 1usy s GLY 266 CO 0.01 0.27 0.31 -1.35 0.00 0.00 0.00 173.10 172.34 1usy s SER 267 N -2.61 0.01 -0.02 1.64 1.04 -0.21 -1.07 113.70 112.49 1usy s SER 267 Ca 0.10 -0.84 0.07 0.00 0.48 0.00 0.00 55.95 55.77 1usy s SER 267 Cb 0.00 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1usy s SER 267 CO -0.04 -0.91 -0.24 -0.63 0.98 0.00 0.00 173.24 172.40 1usy s ILE 268 N -3.96 1.92 -0.71 -1.02 1.01 0.22 -1.79 121.20 116.87 1usy s ILE 268 Ca 0.17 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 1usy s ILE 268 Cb 0.03 -1.60 0.18 0.00 0.01 0.00 0.00 42.46 41.09 1usy s ILE 268 CO -0.00 0.54 0.65 -0.36 0.00 0.00 0.00 174.94 175.77 1usy s PHE 269 N -0.57 3.57 -0.73 3.97 0.08 0.11 -2.05 117.98 122.36 1usy s PHE 269 Ca 0.09 -1.78 0.04 0.00 0.12 0.00 0.00 56.93 55.40 1usy s PHE 269 Cb -0.09 -3.78 0.25 0.00 -0.57 0.00 0.00 43.02 38.82 1usy s PHE 269 CO -0.01 -0.99 0.83 -0.11 -0.10 0.00 0.00 175.22 174.83 1usy n LEU 270 N 4.41 4.10 0.00 -0.37 -0.00 -1.07 -4.89 117.00 119.17 1usy n LEU 270 Ca 0.04 -5.37 0.00 0.00 -0.00 0.00 0.00 56.01 50.68 1usy n LEU 270 Cb 0.44 -0.80 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 1usy n LEU 270 CO 0.40 1.94 0.00 1.21 -0.00 0.00 0.00 177.39 180.94 1usy n GLU 271 N 1.14 0.00 -5.12 1.96 2.13 -1.26 -4.55 120.64 114.94 1usy n GLU 271 Ca 0.28 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.79 1usy n GLU 271 Cb 0.39 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.95 1usy n GLU 271 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1usy s GLY 272 N 0.00 1.35 0.32 8.31 0.00 -1.26 -0.43 107.32 115.61 1usy s GLY 272 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1usy s GLY 272 CO 0.00 -0.99 0.38 0.54 0.00 0.00 0.00 173.10 173.03 1usy s LYS 273 N -0.85 1.79 -0.05 2.90 1.02 0.18 -4.99 119.74 119.75 1usy s LYS 273 Ca 0.11 -1.81 0.02 0.00 0.02 0.00 0.00 55.97 54.31 1usy s LYS 273 Cb -0.10 0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 1usy s LYS 273 CO 0.00 -0.71 -0.09 0.99 -0.92 0.00 0.00 175.35 174.63 1usy s THR 274 N -3.31 3.52 0.00 2.17 2.01 -1.26 -0.97 115.64 117.80 1usy s THR 274 Ca 0.34 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1usy s THR 274 Cb 0.01 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 70.08 1usy s THR 274 CO 0.22 0.56 0.00 0.00 -0.69 0.00 0.00 174.62 174.70