#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usy s PHE 3 N 0.00 3.34 0.00 -0.67 0.40 -1.26 -4.54 117.98 115.25 1usy s PHE 3 Ca 0.00 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 1usy s PHE 3 Cb 0.00 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.53 1usy s PHE 3 CO 0.00 -0.34 0.00 -0.11 0.70 0.00 0.00 175.22 175.47 1usy n LEU 4 N 5.72 0.00 0.27 -0.37 7.94 -1.26 -4.86 117.00 124.44 1usy n LEU 4 Ca 0.04 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.09 1usy n LEU 4 Cb 0.48 0.00 0.78 0.00 0.53 0.00 0.00 43.42 45.21 1usy n LEU 4 CO 0.47 0.00 1.00 0.44 -1.11 0.00 0.00 177.39 178.19 1usy h ASP 5 N 0.00 0.00 0.00 1.96 3.45 -2.03 -3.08 116.42 116.72 1usy h ASP 5 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1usy h ASP 5 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1usy h ASP 5 CO 0.00 0.09 0.00 0.49 -1.57 0.00 0.00 179.24 178.25 1usy n PHE 6 N -3.50 0.00 0.09 4.55 3.01 -1.26 -2.24 117.46 118.10 1usy n PHE 6 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.39 1usy n PHE 6 Cb 0.23 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 1usy n PHE 6 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1usy h GLU 7 N 0.00 0.01 0.00 -1.08 5.08 -1.95 -3.22 114.58 113.43 1usy h GLU 7 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1usy h GLU 7 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1usy h GLU 7 CO 0.00 0.86 0.13 1.63 -1.00 0.00 0.00 179.01 180.63 1usy n LYS 8 N -3.54 0.02 0.03 2.33 5.02 -0.95 -1.55 118.16 119.52 1usy n LYS 8 Ca -0.01 0.43 -0.07 0.00 -2.02 0.00 0.00 58.31 56.65 1usy n LYS 8 Cb 0.81 -1.71 0.11 0.00 -0.02 0.00 0.00 35.03 34.23 1usy n LYS 8 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1usy h VAL 9 N 0.00 1.32 0.00 -0.18 2.07 -1.79 -0.42 116.25 117.26 1usy h VAL 9 Ca 0.00 -1.71 -0.24 0.00 0.82 0.00 0.00 66.70 65.57 1usy h VAL 9 Cb 0.26 1.73 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1usy h VAL 9 CO 0.00 0.52 -0.98 -0.26 0.02 0.00 0.00 177.57 176.88 1usy h PHE 10 N 0.35 0.72 -0.23 1.57 0.04 -1.53 0.40 116.94 118.27 1usy h PHE 10 Ca 0.02 -0.40 0.01 0.00 2.80 0.00 0.00 57.97 60.40 1usy h PHE 10 Cb 0.98 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.04 1usy h PHE 10 CO 0.03 1.22 0.13 1.03 -0.60 0.00 0.00 178.31 180.13 1usy h SER 11 N 0.27 0.21 -0.68 2.17 0.87 -1.62 -0.56 113.55 114.21 1usy h SER 11 Ca -0.09 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 1usy h SER 11 Cb 1.62 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.51 1usy h SER 11 CO 0.18 0.16 0.18 0.15 -0.53 0.00 0.00 176.83 176.96 1usy h PHE 12 N 0.27 1.13 -0.97 2.24 3.57 -0.83 -1.44 116.94 120.91 1usy h PHE 12 Ca 0.09 -0.13 0.05 0.00 3.53 0.00 0.00 57.97 61.51 1usy h PHE 12 Cb -0.00 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.35 1usy h PHE 12 CO -0.08 0.92 0.62 -0.92 -2.23 0.00 0.00 178.31 176.63 1usy h TYR 13 N 1.01 1.17 0.07 0.41 3.20 0.01 -1.21 116.97 121.62 1usy h TYR 13 Ca 0.22 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1usy h TYR 13 Cb 0.35 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1usy h TYR 13 CO 0.03 0.64 -0.03 0.77 -1.64 0.00 0.00 178.16 177.92 1usy h SER 14 N 1.17 -0.08 -0.52 -2.11 0.02 -0.25 -1.16 113.55 110.62 1usy h SER 14 Ca 0.40 -0.30 0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1usy h SER 14 Cb 0.08 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 62.54 1usy h SER 14 CO -0.15 0.27 -0.18 0.11 -1.14 0.00 0.00 176.83 175.74 1usy h LYS 15 N -0.43 -0.05 -0.06 3.45 6.56 -1.06 -2.33 116.57 122.66 1usy h LYS 15 Ca -0.01 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.37 1usy h LYS 15 Cb 0.37 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1usy h LYS 15 CO 0.01 -0.04 -0.85 0.00 -2.06 0.00 0.00 179.45 176.52 1usy h ALA 16 N 1.38 0.41 0.00 3.86 0.00 -1.10 -2.86 119.26 120.96 1usy h ALA 16 Ca 0.25 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1usy h ALA 16 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1usy h ALA 16 CO -0.56 0.76 -0.31 1.79 0.00 0.00 0.00 179.25 180.93 1usy h THR 17 N 0.32 0.92 0.00 0.00 1.35 -1.06 0.85 112.91 115.29 1usy h THR 17 Ca -0.06 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1usy h THR 17 Cb 1.46 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1usy h THR 17 CO 0.15 0.30 0.00 0.11 -0.25 0.00 0.00 175.52 175.84 1usy h LYS 18 N 0.00 0.00 -0.45 4.72 1.57 -1.18 -2.55 116.57 118.67 1usy h LYS 18 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1usy h LYS 18 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1usy h LYS 18 CO 0.04 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 1usy n LYS 19 N -2.56 3.60 -0.84 3.15 4.01 -0.94 -4.97 118.16 119.61 1usy n LYS 19 Ca 0.03 -2.83 0.00 0.00 -0.51 0.00 0.00 58.31 55.00 1usy n LYS 19 Cb 0.35 -1.88 0.00 0.00 -0.51 0.00 0.00 35.03 32.99 1usy n LYS 19 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1usy n GLY 20 N 0.33 0.52 3.69 0.72 0.00 -0.96 -5.05 105.19 104.44 1usy n GLY 20 Ca 0.23 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 3.44 0.18 1.61 0.40 0.25 -4.79 117.98 117.07 1usy s PHE 21 Ca 0.00 0.89 -0.10 0.00 -0.60 0.00 0.00 56.93 57.11 1usy s PHE 21 Cb 0.00 -2.66 -0.07 0.00 0.51 0.00 0.00 43.02 40.80 1usy s PHE 21 CO 0.00 -0.00 0.51 -1.12 0.70 0.00 0.00 175.22 175.31 1usy s SER 22 N 0.94 6.66 0.13 1.36 0.01 -0.28 -3.95 113.70 118.58 1usy s SER 22 Ca 0.27 0.91 -0.30 0.00 1.31 0.00 0.00 55.95 58.13 1usy s SER 22 Cb -0.16 -2.22 -0.07 0.00 0.21 0.00 0.00 66.02 63.78 1usy s SER 22 CO 0.11 0.02 1.19 -2.16 0.41 0.00 0.00 173.24 172.81 1usy s PRO 23 N -2.46 4.48 -0.22 12.44 0.04 -1.26 -0.83 135.00 147.19 1usy s PRO 23 Ca 0.42 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 1usy s PRO 23 Cb -0.13 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.13 1usy s PRO 23 CO 0.21 -0.14 -0.07 0.12 0.04 0.00 0.00 177.00 177.15 1usy s PHE 24 N 0.38 2.95 -0.10 0.56 5.36 0.53 -4.88 117.98 122.78 1usy s PHE 24 Ca 0.55 -1.21 -0.02 0.00 -0.96 0.00 0.00 56.93 55.30 1usy s PHE 24 Cb -0.31 -2.06 0.04 0.00 -0.34 0.00 0.00 43.02 40.34 1usy s PHE 24 CO 0.33 -0.64 0.01 -0.06 -1.46 0.00 0.00 175.22 173.40 1usy s PHE 25 N 1.41 0.79 0.15 10.12 0.40 -1.26 -4.46 117.98 125.12 1usy s PHE 25 Ca 0.04 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 1usy s PHE 25 Cb -0.15 -0.88 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 1usy s PHE 25 CO -0.05 -0.41 -0.17 0.14 0.70 0.00 0.00 175.22 175.43 1usy s VAL 26 N 1.93 1.67 0.73 -0.44 -7.23 -1.26 -5.14 120.40 110.66 1usy s VAL 26 Ca 0.04 -1.83 -0.16 0.00 -1.81 0.00 0.00 61.98 58.22 1usy s VAL 26 Cb -0.13 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 1usy s VAL 26 CO -0.06 -0.32 0.80 -2.65 -0.31 0.00 0.00 175.10 172.55 1usy n PRO 27 N 0.42 0.40 -0.12 4.82 -0.02 -1.26 -4.94 135.00 134.30 1usy n PRO 27 Ca -0.14 0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.41 1usy n PRO 27 Cb 0.57 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 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 -0.34 0.49 -2.49 3.55 0.00 -1.96 -3.43 119.26 115.09 1usy h ALA 28 Ca -0.46 -0.30 -0.52 0.00 0.00 0.00 0.00 54.91 53.63 1usy h ALA 28 Cb 1.34 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1usy h ALA 28 CO 0.45 0.33 0.05 -0.51 0.00 0.00 0.00 179.25 179.58 1usy s LEU 29 N -9.30 4.26 -0.06 0.00 1.43 -1.26 -2.49 118.68 111.26 1usy s LEU 29 Ca -0.13 1.29 -0.03 0.00 -1.03 0.00 0.00 54.13 54.23 1usy s LEU 29 Cb 0.09 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.70 1usy s LEU 29 CO 0.80 -0.02 0.11 -0.70 0.23 0.00 0.00 176.35 176.77 1usy s GLU 30 N -2.27 -0.02 0.36 1.70 2.12 -0.90 -5.02 118.70 114.68 1usy s GLU 30 Ca 0.45 0.46 -0.28 0.00 0.36 0.00 0.00 54.97 55.96 1usy s GLU 30 Cb -0.14 -0.38 -0.12 0.00 0.26 0.00 0.00 34.13 33.75 1usy s GLU 30 CO 0.20 -0.31 1.41 1.17 -0.54 0.00 0.00 175.26 177.19 1usy n LYS 31 N 5.24 2.46 -5.02 4.30 4.81 -1.26 -1.64 118.16 127.05 1usy n LYS 31 Ca -0.05 0.86 -0.29 0.00 -0.87 0.00 0.00 58.31 57.96 1usy n LYS 31 Cb 0.50 -2.54 -0.17 0.00 0.02 0.00 0.00 35.03 32.85 1usy n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1usy s ALA 32 N -1.11 1.84 0.40 3.14 0.00 -0.83 -4.84 121.76 120.37 1usy s ALA 32 Ca 0.54 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.79 1usy s ALA 32 Cb -0.51 -0.66 0.91 0.00 0.00 0.00 0.00 23.12 22.86 1usy s ALA 32 CO 0.63 0.28 1.97 0.93 0.00 0.00 0.00 175.76 179.57 1usy h GLU 33 N 6.50 0.54 -2.19 0.00 3.07 -1.95 -3.44 114.58 117.11 1usy h GLU 33 Ca -0.27 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.49 1usy h GLU 33 Cb 1.20 -0.12 -0.19 0.00 -0.84 0.00 0.00 28.75 28.80 1usy h GLU 33 CO 0.47 0.36 0.14 -1.21 -1.40 0.00 0.00 179.01 177.37 1usy s GLU 34 N -5.51 1.03 0.21 2.33 2.02 -1.26 -5.11 118.70 112.41 1usy s GLU 34 Ca -0.09 0.16 -0.32 0.00 0.02 0.00 0.00 54.97 54.74 1usy s GLU 34 Cb 0.20 0.48 -0.12 0.00 0.10 0.00 0.00 34.13 34.78 1usy s GLU 34 CO 0.76 -0.33 1.66 -0.35 0.02 0.00 0.00 175.26 177.02 1usy n PRO 35 N 0.86 2.61 -2.71 0.39 -0.04 -1.26 -4.96 135.00 129.88 1usy n PRO 35 Ca -0.19 0.94 -0.06 0.00 -0.04 0.00 0.00 63.50 64.15 1usy n PRO 35 Cb 0.57 -2.75 0.05 0.00 -0.04 0.00 0.00 33.50 31.33 1usy n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1usy n ALA 36 N 3.46 2.96 0.00 0.55 0.00 -1.26 -5.09 120.51 121.13 1usy n ALA 36 Ca 0.15 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.83 1usy n ALA 36 Cb 0.34 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.33 1.37 3.67 0.00 0.00 -1.26 -4.94 105.19 103.70 1usy n GLY 37 Ca 0.06 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 6.88 0.08 1.61 0.01 -1.26 -5.04 114.94 113.22 1usy s ASN 38 Ca 0.00 1.08 -0.06 0.00 -0.71 0.00 0.00 52.86 53.17 1usy s ASN 38 Cb 0.00 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 1usy s ASN 38 CO 0.00 -0.35 0.11 0.72 -1.51 0.00 0.00 177.10 176.07 1usy s PHE 39 N 2.01 0.33 -0.05 2.20 -0.71 -1.26 -4.57 117.98 115.93 1usy s PHE 39 Ca 0.35 -0.79 0.06 0.00 -1.04 0.00 0.00 56.93 55.51 1usy s PHE 39 Cb -0.16 -0.19 -0.01 0.00 -1.21 0.00 0.00 43.02 41.44 1usy s PHE 39 CO 0.12 -0.50 -0.23 -0.06 -1.34 0.00 0.00 175.22 173.21 1usy s PHE 40 N -3.90 2.47 0.25 3.49 0.40 0.10 -4.97 117.98 115.82 1usy s PHE 40 Ca 0.07 -0.59 0.11 0.00 -0.60 0.00 0.00 56.93 55.92 1usy s PHE 40 Cb 0.06 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.95 1usy s PHE 40 CO -0.09 -0.13 -0.13 -0.48 0.70 0.00 0.00 175.22 175.09 1usy s LEU 41 N -0.30 2.81 0.45 -0.37 0.05 -1.26 0.11 118.68 120.16 1usy s LEU 41 Ca 0.01 -0.82 0.03 0.00 0.05 0.00 0.00 54.13 53.40 1usy s LEU 41 Cb -0.13 -1.38 -0.02 0.00 -2.05 0.00 0.00 46.19 42.61 1usy s LEU 41 CO 0.02 0.05 0.07 1.51 -0.55 0.00 0.00 176.35 177.45 1usy s ASP 42 N -3.34 3.38 0.00 1.48 3.84 -0.63 -5.00 116.67 116.40 1usy s ASP 42 Ca 0.28 -1.63 0.05 0.00 -0.00 0.00 0.00 52.55 51.25 1usy s ASP 42 Cb -0.06 0.43 0.30 0.00 -1.38 0.00 0.00 42.92 42.21 1usy s ASP 42 CO 0.16 -0.85 1.20 -1.14 -0.00 0.00 0.00 175.17 174.53 1usy n ARG 43 N -1.05 1.01 -0.05 2.11 0.63 -1.26 -2.72 116.66 115.34 1usy n ARG 43 Ca -0.11 -0.02 0.02 0.00 -0.92 0.00 0.00 57.85 56.81 1usy n ARG 43 Cb 0.66 -1.08 0.04 0.00 0.45 0.00 0.00 32.46 32.53 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 -0.56 2.17 -2.52 -0.14 5.02 -1.26 -4.99 118.16 115.87 1usy n LYS 44 Ca 0.04 -1.47 -0.03 0.00 -2.02 0.00 0.00 58.31 54.83 1usy n LYS 44 Cb 0.02 -1.09 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.06 0.62 3.36 0.72 0.00 -1.10 -5.05 105.19 103.67 1usy n GLY 45 Ca 0.04 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.09 3.54 -0.15 1.61 0.02 -1.26 -5.00 114.94 110.62 1usy s ASN 46 Ca 0.06 -0.37 -0.02 0.00 -1.02 0.00 0.00 52.86 51.50 1usy s ASN 46 Cb -0.03 -0.92 -0.02 0.00 0.02 0.00 0.00 41.25 40.30 1usy s ASN 46 CO 0.11 0.27 -0.07 -0.22 0.02 0.00 0.00 177.10 177.21 1usy s LEU 47 N -0.31 3.03 0.14 0.60 0.20 -1.26 -1.61 118.68 119.46 1usy s LEU 47 Ca 0.02 -0.22 0.08 0.00 0.69 0.00 0.00 54.13 54.70 1usy s LEU 47 Cb -0.13 -1.72 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 1usy s LEU 47 CO 0.02 0.16 -0.19 -0.36 -0.29 0.00 0.00 176.35 175.69 1usy s PHE 48 N 0.43 1.81 0.08 5.38 0.40 0.30 -1.97 117.98 124.41 1usy s PHE 48 Ca -0.06 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 1usy s PHE 48 Cb -0.15 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 1usy s PHE 48 CO 0.04 0.27 0.09 -1.54 0.70 0.00 0.00 175.22 174.78 1usy s SER 49 N -2.33 5.60 0.09 1.36 1.04 -0.65 0.01 113.70 118.82 1usy s SER 49 Ca 0.12 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.57 1usy s SER 49 Cb -0.08 -1.52 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 1usy s SER 49 CO 0.06 0.17 0.18 -0.51 0.98 0.00 0.00 173.24 174.11 1usy s ILE 50 N -1.42 5.08 -0.29 -1.02 2.07 -1.26 -2.11 121.20 122.24 1usy s ILE 50 Ca 0.30 -0.59 -0.27 0.00 -1.41 0.00 0.00 60.65 58.67 1usy s ILE 50 Cb -0.12 -3.50 -0.05 0.00 0.13 0.00 0.00 42.46 38.91 1usy s ILE 50 CO 0.23 0.08 2.27 -0.60 -1.91 0.00 0.00 174.94 175.00 1usy s ARG 51 N -2.64 2.84 -0.01 3.50 3.52 -1.04 -4.74 118.95 120.38 1usy s ARG 51 Ca 0.33 1.85 0.07 0.00 -0.13 0.00 0.00 55.73 57.85 1usy s ARG 51 Cb -0.12 -4.43 -0.09 0.00 -1.56 0.00 0.00 34.95 28.74 1usy s ARG 51 CO 0.26 -2.43 0.19 0.39 -0.81 0.00 0.00 175.30 172.90 1usy n GLU 52 N 8.84 1.82 -3.18 5.12 1.02 -1.26 -0.61 120.64 132.39 1usy n GLU 52 Ca 0.32 -0.04 0.02 0.00 -0.02 0.00 0.00 57.16 57.44 1usy n GLU 52 Cb 0.48 -1.03 -0.02 0.00 -0.02 0.00 0.00 31.44 30.84 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 -2.36 -1.15 0.25 1.62 3.68 -1.26 -4.81 116.67 112.64 1usy s ASP 53 Ca -0.01 0.72 -0.05 0.00 2.13 0.00 0.00 52.55 55.34 1usy s ASP 53 Cb 0.04 2.00 0.29 0.00 -1.45 0.00 0.00 42.92 43.80 1usy s ASP 53 CO 0.27 -0.27 1.84 -0.26 0.13 0.00 0.00 175.17 176.88 1usy h PHE 54 N 8.03 1.10 0.00 -5.34 -1.00 -1.99 -2.40 116.94 115.34 1usy h PHE 54 Ca -0.21 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.41 1usy h PHE 54 Cb 1.16 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 1usy h PHE 54 CO 0.12 0.81 -0.52 1.79 -1.61 0.00 0.00 178.31 178.89 1usy h THR 55 N 1.08 1.13 -0.17 -1.55 1.35 -1.97 -0.65 112.91 112.14 1usy h THR 55 Ca 0.26 -1.97 -0.04 0.00 -0.55 0.00 0.00 66.41 64.11 1usy h THR 55 Cb 0.13 2.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1usy h THR 55 CO -0.03 0.51 -0.06 0.11 -0.25 0.00 0.00 175.52 175.81 1usy h LYS 56 N 0.00 0.33 -0.33 4.72 1.57 -1.94 -1.59 116.57 119.33 1usy h LYS 56 Ca -0.01 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1usy h LYS 56 Cb 1.10 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 1usy h LYS 56 CO 0.07 0.62 -0.10 1.15 -0.57 0.00 0.00 179.45 180.62 1usy h THR 57 N 0.02 0.64 -0.35 -0.16 2.02 -1.25 0.31 112.91 114.14 1usy h THR 57 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1usy h THR 57 Cb 0.51 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1usy h THR 57 CO 0.02 0.00 0.22 0.58 0.37 0.00 0.00 175.52 176.71 1usy h VAL 58 N -0.02 1.10 -0.43 3.16 2.07 -1.09 -1.89 116.25 119.15 1usy h VAL 58 Ca 0.16 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1usy h VAL 58 Cb 0.27 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1usy h VAL 58 CO -0.35 0.10 -0.08 -0.07 0.02 0.00 0.00 177.57 177.18 1usy h LEU 59 N 0.47 0.74 -1.28 2.57 3.38 -1.02 -2.21 115.31 117.95 1usy h LEU 59 Ca 0.13 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1usy h LEU 59 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1usy h LEU 59 CO -0.03 0.86 -0.33 0.78 0.09 0.00 0.00 178.44 179.82 1usy h ASN 60 N 0.69 0.06 1.33 -0.43 4.21 -0.76 -2.32 115.58 118.36 1usy h ASN 60 Ca 0.12 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.55 1usy h ASN 60 Cb 0.55 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 1usy h ASN 60 CO 0.03 0.38 -0.33 0.45 -1.29 0.00 0.00 177.43 176.68 1usy h HIS 61 N 0.05 0.00 0.00 1.19 3.86 -1.12 -3.04 115.15 116.09 1usy h HIS 61 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1usy h HIS 61 Cb 0.61 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1usy h HIS 61 CO 0.00 0.33 -0.24 -0.09 0.86 0.00 0.00 177.93 178.79 1usy h ARG 62 N 0.00 0.00 0.00 2.45 2.43 -0.83 -3.01 114.38 115.42 1usy h ARG 62 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1usy h ARG 62 Cb 1.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1usy h ARG 62 CO 0.04 0.24 -0.75 0.87 -1.51 0.00 0.00 179.97 178.86 1usy h LYS 63 N 0.00 0.00 -0.53 0.20 1.57 -1.40 -3.11 116.57 113.30 1usy h LYS 63 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1usy h LYS 63 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1usy h LYS 63 CO 0.03 0.75 -0.12 0.00 -0.57 0.00 0.00 179.45 179.54 1usy h ARG 64 N 0.00 1.00 -7.44 3.15 3.08 -1.58 -3.46 114.38 109.13 1usy h ARG 64 Ca -0.01 -0.37 -0.48 0.00 0.07 0.00 0.00 59.98 59.19 1usy h ARG 64 Cb 1.43 -0.06 0.11 0.00 0.08 0.00 0.00 29.97 31.53 1usy h ARG 64 CO 0.10 1.05 0.34 0.71 -1.07 0.00 0.00 179.97 181.10 1usy s TYR 65 N -4.82 2.83 1.08 3.04 2.02 -1.18 -5.02 117.35 115.30 1usy s TYR 65 Ca -0.11 1.06 -0.17 0.00 -0.37 0.00 0.00 57.07 57.48 1usy s TYR 65 Cb 0.13 -3.19 0.09 0.00 -0.40 0.00 0.00 41.96 38.59 1usy s TYR 65 CO 0.86 -1.82 0.10 0.43 -1.57 0.00 0.00 175.55 173.54 1usy n SER 66 N -3.44 -2.32 -4.31 2.29 7.64 -1.26 -4.88 113.62 107.34 1usy n SER 66 Ca 0.07 -0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 1usy n SER 66 Cb 0.57 -1.01 0.01 0.00 -1.01 0.00 0.00 64.21 62.77 1usy n SER 66 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1usy n PRO 67 N -1.98 0.11 0.00 1.43 -0.04 -1.26 -4.18 135.00 129.08 1usy n PRO 67 Ca 0.02 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1usy n PRO 67 Cb 0.60 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1usy n PRO 67 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1usy n ASP 68 N 2.10 0.00 -2.54 3.54 8.00 -1.26 -4.91 116.55 121.48 1usy n ASP 68 Ca 0.10 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.55 1usy n ASP 68 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 1usy n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1usy n SER 69 N 5.49 -1.44 -4.81 -2.24 3.41 -1.26 -5.01 113.62 107.76 1usy n SER 69 Ca 0.00 1.27 -0.33 0.00 -0.26 0.00 0.00 58.87 59.55 1usy n SER 69 Cb 0.00 -5.01 -0.03 0.00 -0.26 0.00 0.00 64.21 58.91 1usy n SER 69 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1usy s GLN 70 N -0.82 3.76 -0.19 4.33 -1.52 -1.26 -4.88 119.66 119.08 1usy s GLN 70 Ca -0.23 1.26 -0.07 0.00 -1.95 0.00 0.00 55.36 54.37 1usy s GLN 70 Cb 0.02 -2.10 0.09 0.00 -0.22 0.00 0.00 33.01 30.80 1usy s GLN 70 CO 0.75 -0.45 0.41 0.42 -0.25 0.00 0.00 175.29 176.17 1usy s ILE 71 N -2.17 -0.62 -0.40 1.08 1.01 -1.14 -5.04 121.20 113.92 1usy s ILE 71 Ca 0.65 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.49 1usy s ILE 71 Cb -0.15 -0.65 0.14 0.00 0.01 0.00 0.00 42.46 41.82 1usy s ILE 71 CO 0.24 0.07 0.24 -0.75 0.00 0.00 0.00 174.94 174.74 1usy s LYS 72 N 2.58 0.95 0.25 2.79 2.20 -1.26 -1.94 119.74 125.30 1usy s LYS 72 Ca -0.02 -1.74 0.12 0.00 -0.36 0.00 0.00 55.97 53.97 1usy s LYS 72 Cb -0.12 -1.82 -0.05 0.00 -1.51 0.00 0.00 37.83 34.33 1usy s LYS 72 CO -0.12 -1.20 -0.19 0.14 -0.36 0.00 0.00 175.35 173.61 1usy s VAL 73 N 0.61 2.54 0.12 4.02 -7.23 -0.87 -1.13 120.40 118.46 1usy s VAL 73 Ca 0.19 -2.24 0.11 0.00 -1.81 0.00 0.00 61.98 58.23 1usy s VAL 73 Cb -0.21 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1usy s VAL 73 CO -0.01 -0.30 -0.27 -1.66 -0.31 0.00 0.00 175.10 172.55 1usy s TRP 74 N -2.22 2.32 0.16 2.82 1.48 -0.01 -1.21 118.94 122.28 1usy s TRP 74 Ca 0.27 -0.38 0.04 0.00 -1.06 0.00 0.00 56.10 54.97 1usy s TRP 74 Cb -0.06 -1.27 -0.05 0.00 -1.16 0.00 0.00 33.47 30.94 1usy s TRP 74 CO 0.14 0.32 -0.09 1.52 -4.06 0.00 0.00 176.95 174.78 1usy s TYR 75 N -1.04 1.29 -0.26 1.66 1.13 -0.35 -0.35 117.35 119.44 1usy s TYR 75 Ca 0.14 -0.79 -0.02 0.00 -1.41 0.00 0.00 57.07 54.99 1usy s TYR 75 Cb -0.10 -0.67 0.14 0.00 -1.10 0.00 0.00 41.96 40.23 1usy s TYR 75 CO 0.06 0.05 0.40 0.00 -2.51 0.00 0.00 175.55 173.55 1usy s ALA 76 N -3.36 -1.20 0.10 9.51 0.00 -1.25 -1.57 121.76 124.00 1usy s ALA 76 Ca 0.18 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 1usy s ALA 76 Cb 0.03 -1.80 0.09 0.00 0.00 0.00 0.00 23.12 21.44 1usy s ALA 76 CO 0.01 -1.37 1.13 0.34 0.00 0.00 0.00 175.76 175.87 1usy s ASP 77 N 2.57 -0.02 0.33 0.00 2.15 -0.73 -4.97 116.67 115.99 1usy s ASP 77 Ca 0.13 -0.45 -0.27 0.00 0.43 0.00 0.00 52.55 52.38 1usy s ASP 77 Cb -0.15 0.36 -0.09 0.00 -0.30 0.00 0.00 42.92 42.74 1usy s ASP 77 CO -0.19 -0.70 1.08 -0.36 -0.17 0.00 0.00 175.17 174.83 1usy s PHE 78 N -2.27 3.46 -0.11 -5.34 0.40 -1.26 -0.79 117.98 112.06 1usy s PHE 78 Ca 0.22 1.68 0.03 0.00 -0.60 0.00 0.00 56.93 58.26 1usy s PHE 78 Cb -0.01 -3.23 0.00 0.00 0.51 0.00 0.00 43.02 40.29 1usy s PHE 78 CO 0.02 -0.60 -0.22 0.08 0.70 0.00 0.00 175.22 175.20 1usy s VAL 79 N -1.34 1.95 0.07 -0.44 1.01 -0.92 -4.92 120.40 115.80 1usy s VAL 79 Ca 0.49 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 1usy s VAL 79 Cb -0.29 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1usy s VAL 79 CO 0.36 0.53 0.27 -0.31 0.00 0.00 0.00 175.10 175.96 1usy s TYR 80 N 0.54 3.52 0.15 5.22 1.51 0.22 -2.17 117.35 126.34 1usy s TYR 80 Ca -0.14 0.41 -0.20 0.00 -1.01 0.00 0.00 57.07 56.13 1usy s TYR 80 Cb -0.17 -1.88 0.05 0.00 -0.11 0.00 0.00 41.96 39.85 1usy s TYR 80 CO 0.05 0.55 0.52 -0.98 -1.11 0.00 0.00 175.55 174.58 1usy s ARG 81 N -2.37 1.20 -0.06 -0.62 3.03 0.17 -4.31 118.95 116.00 1usy s ARG 81 Ca 0.35 -0.59 -0.03 0.00 2.03 0.00 0.00 55.73 57.49 1usy s ARG 81 Cb -0.13 0.54 -0.04 0.00 -1.03 0.00 0.00 34.95 34.29 1usy s ARG 81 CO 0.24 -0.51 0.08 0.71 -1.13 0.00 0.00 175.30 174.70 1usy s TYR 82 N -3.78 3.36 -0.22 5.89 2.02 -1.26 0.76 117.35 124.12 1usy s TYR 82 Ca 0.02 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1usy s TYR 82 Cb 0.00 -1.81 0.06 0.00 -0.40 0.00 0.00 41.96 39.81 1usy s TYR 82 CO -0.12 0.59 -0.05 -1.54 -1.57 0.00 0.00 175.55 172.86 1usy s SER 83 N -1.35 3.61 1.97 2.29 1.04 -0.95 -4.94 113.70 115.37 1usy s SER 83 Ca 0.19 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1usy s SER 83 Cb -0.12 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.90 1usy s SER 83 CO 0.09 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1usy n GLY 84 N 4.73 3.67 1.98 7.32 0.00 -1.26 -2.35 105.19 119.27 1usy n GLY 84 Ca -0.12 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1usy n GLY 84 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1usy n SER 85 N 5.75 5.40 -4.41 1.61 3.41 -1.26 -4.96 113.62 119.16 1usy n SER 85 Ca 0.00 -3.77 -0.33 0.00 -0.26 0.00 0.00 58.87 54.51 1usy n SER 85 Cb 0.00 -0.63 -0.14 0.00 -0.26 0.00 0.00 64.21 63.18 1usy n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1usy s ASP 86 N -2.72 4.05 -0.11 4.04 1.01 -0.99 -5.08 116.67 116.87 1usy s ASP 86 Ca 0.55 -0.28 -0.28 0.00 0.71 0.00 0.00 52.55 53.25 1usy s ASP 86 Cb 0.45 -1.39 -0.02 0.00 1.01 0.00 0.00 42.92 42.97 1usy s ASP 86 CO 0.02 0.22 0.93 -0.22 0.21 0.00 0.00 175.17 176.33 1usy s LEU 87 N 0.02 4.24 -0.02 1.23 0.20 -1.26 -2.24 118.68 120.85 1usy s LEU 87 Ca -0.04 1.42 0.04 0.00 0.69 0.00 0.00 54.13 56.24 1usy s LEU 87 Cb -0.14 -3.43 -0.01 0.00 -0.43 0.00 0.00 46.19 42.18 1usy s LEU 87 CO 0.04 -0.39 -0.14 -0.69 -0.29 0.00 0.00 176.35 174.88 1usy s VAL 88 N 1.86 1.17 0.16 1.68 1.01 0.23 -4.95 120.40 121.56 1usy s VAL 88 Ca 0.45 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.93 1usy s VAL 88 Cb -0.18 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1usy s VAL 88 CO 0.17 0.34 -0.22 0.00 0.00 0.00 0.00 175.10 175.39 1usy s ALA 89 N -0.15 2.56 -0.13 5.51 0.00 -1.26 0.41 121.76 128.71 1usy s ALA 89 Ca 0.02 -1.51 -0.08 0.00 0.00 0.00 0.00 51.96 50.38 1usy s ALA 89 Cb -0.08 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1usy s ALA 89 CO 0.00 0.50 0.31 -1.83 0.00 0.00 0.00 175.76 174.75 1usy s GLU 90 N -2.40 0.31 0.32 0.00 -1.05 -0.92 -4.97 118.70 109.99 1usy s GLU 90 Ca 0.19 0.58 -0.28 0.00 -0.15 0.00 0.00 54.97 55.30 1usy s GLU 90 Cb -0.09 -0.01 -0.10 0.00 -0.44 0.00 0.00 34.13 33.50 1usy s GLU 90 CO 0.09 -0.13 1.18 -0.47 0.95 0.00 0.00 175.26 176.89 1usy s TYR 91 N 0.99 3.29 -0.00 4.83 5.04 -1.26 -2.17 117.35 128.07 1usy s TYR 91 Ca -0.07 1.57 0.03 0.00 -2.44 0.00 0.00 57.07 56.17 1usy s TYR 91 Cb -0.07 -3.44 -0.01 0.00 0.35 0.00 0.00 41.96 38.79 1usy s TYR 91 CO -0.07 -1.15 -0.10 -0.65 -1.34 0.00 0.00 175.55 172.24 1usy s GLN 92 N -1.75 0.78 -0.09 4.97 -0.21 0.03 -3.39 119.66 119.99 1usy s GLN 92 Ca 0.49 -0.38 0.02 0.00 0.02 0.00 0.00 55.36 55.51 1usy s GLN 92 Cb -0.34 -0.75 -0.02 0.00 1.00 0.00 0.00 33.01 32.90 1usy s GLN 92 CO 0.44 0.20 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.15 1usy s LEU 93 N -0.31 2.61 0.25 2.90 1.43 -0.57 -1.77 118.68 123.23 1usy s LEU 93 Ca 0.03 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1usy s LEU 93 Cb -0.04 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1usy s LEU 93 CO -0.00 0.24 0.56 -0.83 0.23 0.00 0.00 176.35 176.55 1usy s GLY 94 N -0.12 0.27 0.10 -3.19 0.00 -0.61 0.17 107.32 103.94 1usy s GLY 94 Ca -0.02 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1usy s GLY 94 CO 0.04 -0.41 -0.08 1.08 0.00 0.00 0.00 173.10 173.72 1usy s LEU 95 N -2.97 2.45 -0.14 0.66 1.43 -0.12 -1.21 118.68 118.77 1usy s LEU 95 Ca 0.17 -0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 52.30 1usy s LEU 95 Cb -0.02 -0.20 0.05 0.00 0.03 0.00 0.00 46.19 46.04 1usy s LEU 95 CO 0.07 -0.35 0.34 -0.70 0.23 0.00 0.00 176.35 175.95 1usy s GLU 96 N -3.22 0.32 -0.03 1.70 2.56 -0.35 -2.07 118.70 117.61 1usy s GLU 96 Ca 0.08 0.68 0.01 0.00 0.00 0.00 0.00 54.97 55.74 1usy s GLU 96 Cb 0.00 -0.05 0.01 0.00 2.00 0.00 0.00 34.13 36.09 1usy s GLU 96 CO -0.02 -0.16 -0.05 0.21 -0.56 0.00 0.00 175.26 174.68 1usy s LYS 97 N 1.30 0.80 -0.08 4.30 2.20 0.21 -2.05 119.74 126.42 1usy s LYS 97 Ca -0.09 -0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 1usy s LYS 97 Cb -0.09 -0.79 0.05 0.00 -1.51 0.00 0.00 37.83 35.49 1usy s LYS 97 CO -0.11 -0.01 0.16 0.54 -0.36 0.00 0.00 175.35 175.57 1usy s VAL 98 N 0.62 -0.19 0.71 4.02 0.11 -0.82 -1.20 120.40 123.64 1usy s VAL 98 Ca -0.08 0.29 -0.15 0.00 -2.93 0.00 0.00 61.98 59.10 1usy s VAL 98 Cb -0.12 -0.29 0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1usy s VAL 98 CO 0.00 0.12 1.19 -2.16 -3.33 0.00 0.00 175.10 170.93 1usy s PRO 99 N 1.90 2.27 -0.43 1.54 0.04 -1.23 -2.87 135.00 136.21 1usy s PRO 99 Ca -0.01 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 62.47 1usy s PRO 99 Cb -0.12 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1usy s PRO 99 CO -0.06 -1.72 1.74 -0.98 0.04 0.00 0.00 177.00 176.02 1usy s ARG 100 N -3.90 3.17 0.49 4.56 1.70 -0.74 -4.85 118.95 119.38 1usy s ARG 100 Ca 0.74 1.09 0.32 0.00 -0.47 0.00 0.00 55.73 57.40 1usy s ARG 100 Cb -0.28 -4.22 1.35 0.00 -0.57 0.00 0.00 34.95 31.23 1usy s ARG 100 CO 0.44 -2.06 1.94 -0.91 -1.08 0.00 0.00 175.30 173.63 1usy h ASN 101 N 13.08 0.00 0.00 -2.89 2.35 -1.95 -3.46 115.58 122.71 1usy h ASN 101 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1usy h ASN 101 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1usy h ASN 101 CO 1.10 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 175.34 1usy n SER 102 N -2.88 1.78 -0.06 5.81 3.41 -1.26 -5.04 113.62 115.38 1usy n SER 102 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 1usy n SER 102 Cb 0.27 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 1usy n SER 102 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1usy n LEU 103 N 0.00 0.44 -0.31 1.04 0.00 -1.26 -4.41 117.00 112.51 1usy n LEU 103 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 56.01 56.09 1usy n LEU 103 Cb 0.00 0.18 0.31 0.00 0.00 0.00 0.00 43.42 43.90 1usy n LEU 103 CO 0.00 0.37 1.23 0.44 0.00 0.00 0.00 177.39 179.43 1usy h ASP 104 N 0.00 0.79 0.10 1.96 3.32 -1.97 0.17 116.42 120.79 1usy h ASP 104 Ca -0.33 0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1usy h ASP 104 Cb 1.72 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 1usy h ASP 104 CO 0.01 0.42 -0.19 0.44 -1.72 0.00 0.00 179.24 178.20 1usy h ASP 105 N 0.85 -0.52 -0.35 6.45 3.45 -1.98 0.21 116.42 124.54 1usy h ASP 105 Ca 0.46 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.94 1usy h ASP 105 Cb 0.56 0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 1usy h ASP 105 CO -0.22 -0.27 0.09 0.28 -1.57 0.00 0.00 179.24 177.55 1usy h SER 106 N -0.36 0.60 0.18 6.45 0.02 -1.41 -0.92 113.55 118.11 1usy h SER 106 Ca 0.03 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1usy h SER 106 Cb 0.38 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1usy h SER 106 CO -0.11 0.61 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.67 1usy h LEU 107 N 0.63 0.36 -0.45 5.07 3.38 -0.46 0.44 115.31 124.27 1usy h LEU 107 Ca 0.14 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1usy h LEU 107 Cb 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1usy h LEU 107 CO -0.00 0.77 0.11 -0.08 0.09 0.00 0.00 178.44 179.33 1usy h GLU 108 N 0.27 0.71 0.01 1.13 4.81 0.11 0.11 114.58 121.74 1usy h GLU 108 Ca 0.02 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1usy h GLU 108 Cb 0.91 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1usy h GLU 108 CO 0.08 0.71 -0.11 0.28 -0.73 0.00 0.00 179.01 179.24 1usy h VAL 109 N 0.59 0.74 -0.76 0.32 2.07 -0.79 -1.75 116.25 116.67 1usy h VAL 109 Ca 0.14 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1usy h VAL 109 Cb 0.31 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1usy h VAL 109 CO 0.00 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.00 1usy h LEU 110 N -0.19 0.78 -0.23 2.57 3.38 -0.82 -1.91 115.31 118.90 1usy h LEU 110 Ca 0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1usy h LEU 110 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1usy h LEU 110 CO -0.10 0.53 0.08 -0.08 0.09 0.00 0.00 178.44 178.97 1usy h GLU 111 N 0.92 0.18 -0.65 1.13 4.81 -0.47 -0.02 114.58 120.48 1usy h GLU 111 Ca 0.31 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1usy h GLU 111 Cb 0.04 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1usy h GLU 111 CO -0.12 0.12 0.08 0.82 -0.73 0.00 0.00 179.01 179.18 1usy h ILE 112 N 0.19 1.26 -0.03 2.32 2.04 -1.06 -0.87 117.51 121.36 1usy h ILE 112 Ca 0.10 -1.07 -0.20 0.00 1.00 0.00 0.00 64.86 64.69 1usy h ILE 112 Cb 0.06 0.68 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1usy h ILE 112 CO -0.10 0.40 -0.75 0.40 0.00 0.00 0.00 178.15 178.10 1usy h ILE 113 N 1.01 1.35 -0.13 -0.67 2.04 -1.12 -2.66 117.51 117.34 1usy h ILE 113 Ca 0.19 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 63.97 1usy h ILE 113 Cb 0.48 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1usy h ILE 113 CO 0.02 0.63 0.05 0.58 0.00 0.00 0.00 178.15 179.43 1usy h VAL 114 N 0.17 1.15 -0.75 1.67 2.07 -1.01 -1.02 116.25 118.52 1usy h VAL 114 Ca -0.08 -0.44 0.14 0.00 0.82 0.00 0.00 66.70 67.14 1usy h VAL 114 Cb 1.42 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 1usy h VAL 114 CO 0.15 0.13 0.50 -0.08 0.02 0.00 0.00 177.57 178.29 1usy h GLU 115 N 0.06 0.43 0.15 1.57 4.81 -1.23 0.11 114.58 120.48 1usy h GLU 115 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1usy h GLU 115 Cb 0.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1usy h GLU 115 CO -0.00 0.28 -0.07 0.77 -0.73 0.00 0.00 179.01 179.26 1usy h SER 116 N 0.44 -0.16 -0.58 1.04 0.02 -1.09 -2.87 113.55 110.34 1usy h SER 116 Ca 0.37 -0.38 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1usy h SER 116 Cb 0.80 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.30 1usy h SER 116 CO -0.12 0.40 0.11 0.00 -1.14 0.00 0.00 176.83 176.08 1usy h ALA 117 N -0.23 0.67 -0.53 3.77 0.00 -0.91 0.40 119.26 122.43 1usy h ALA 117 Ca -0.02 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1usy h ALA 117 Cb 0.54 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1usy h ALA 117 CO 0.03 -0.31 0.36 1.03 0.00 0.00 0.00 179.25 180.36 1usy h SER 118 N 0.24 0.26 0.24 0.00 0.87 -0.83 -1.67 113.55 112.66 1usy h SER 118 Ca 0.30 0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.52 1usy h SER 118 Cb 0.44 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1usy h SER 118 CO -0.39 0.15 -1.76 -0.33 -0.53 0.00 0.00 176.83 173.97 1usy h GLU 119 N 0.29 0.33 0.00 2.24 5.08 -0.80 -3.39 114.58 118.33 1usy h GLU 119 Ca 0.25 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1usy h GLU 119 Cb 0.59 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1usy h GLU 119 CO -0.05 1.24 0.00 0.74 -1.00 0.00 0.00 179.01 179.93 1usy h PHE 120 N 0.09 0.00 -4.10 4.33 0.05 0.25 -3.44 116.94 114.13 1usy h PHE 120 Ca -0.34 0.00 -0.48 0.00 3.82 0.00 0.00 57.97 60.97 1usy h PHE 120 Cb 2.07 0.00 -0.26 0.00 2.00 0.00 0.00 35.95 39.77 1usy h PHE 120 CO 0.09 0.00 -0.81 -0.06 -0.18 0.00 0.00 178.31 177.35 1usy s PHE 121 N -3.18 1.36 -0.01 -0.55 0.40 -0.68 -5.05 117.98 110.27 1usy s PHE 121 Ca 0.08 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1usy s PHE 121 Cb 0.09 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 1usy s PHE 121 CO 0.62 0.04 0.01 -2.00 0.70 0.00 0.00 175.22 174.59 1usy s GLU 122 N -1.01 2.86 0.00 0.44 2.56 -1.26 -4.74 118.70 117.55 1usy s GLU 122 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 54.97 54.44 1usy s GLU 122 Cb -0.08 -2.72 0.00 0.00 2.00 0.00 0.00 34.13 33.33 1usy s GLU 122 CO 0.01 0.64 0.00 0.41 -0.56 0.00 0.00 175.26 175.76 1usy n GLY 123 N 1.46 2.37 3.57 -1.50 0.00 -1.26 -4.38 105.19 105.46 1usy n GLY 123 Ca -0.15 -1.59 -0.62 0.00 0.00 0.00 0.00 46.02 43.67 1usy n GLY 123 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1usy n PRO 124 N 1.63 0.01 -4.24 1.61 -0.02 -1.26 -4.48 135.00 128.24 1usy n PRO 124 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1usy n PRO 124 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 1usy n PRO 124 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1usy s VAL 125 N 0.87 4.52 -0.13 -1.45 1.01 -1.26 -1.64 120.40 122.31 1usy s VAL 125 Ca 0.95 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.65 1usy s VAL 125 Cb -1.33 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1usy s VAL 125 CO 0.64 0.50 -0.17 -0.63 0.00 0.00 0.00 175.10 175.45 1usy s ILE 126 N -1.01 1.67 -0.39 2.22 1.01 -1.01 -0.86 121.20 122.83 1usy s ILE 126 Ca 0.17 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1usy s ILE 126 Cb -0.12 -1.52 0.06 0.00 0.01 0.00 0.00 42.46 40.90 1usy s ILE 126 CO 0.07 0.47 0.21 -0.69 0.00 0.00 0.00 174.94 175.00 1usy s VAL 127 N 1.08 4.10 -0.18 2.92 1.01 0.17 -2.24 120.40 127.25 1usy s VAL 127 Ca -0.04 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.50 1usy s VAL 127 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1usy s VAL 127 CO -0.04 -0.40 0.30 -0.70 0.00 0.00 0.00 175.10 174.25 1usy s GLU 128 N 1.42 4.21 -0.04 2.72 2.12 0.29 -0.32 118.70 129.10 1usy s GLU 128 Ca 0.02 0.07 0.06 0.00 0.36 0.00 0.00 54.97 55.48 1usy s GLU 128 Cb -0.22 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 1usy s GLU 128 CO 0.02 0.14 -0.23 0.42 -0.54 0.00 0.00 175.26 175.07 1usy s ILE 129 N 0.78 1.88 0.29 -3.70 1.01 0.11 -1.05 121.20 120.53 1usy s ILE 129 Ca 0.16 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1usy s ILE 129 Cb -0.13 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1usy s ILE 129 CO 0.05 0.53 0.23 0.61 0.00 0.00 0.00 174.94 176.36 1usy n GLY 130 N 2.80 3.09 3.15 6.18 0.00 0.91 -1.70 105.19 119.62 1usy n GLY 130 Ca -0.17 -1.87 0.04 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.14 -1.43 0.50 1.61 2.46 -1.26 -0.81 115.29 113.23 1usy s HIS 131 Ca 0.33 1.48 0.42 0.00 0.47 0.00 0.00 55.06 57.76 1usy s HIS 131 Cb 0.02 0.49 1.63 0.00 -0.13 0.00 0.00 32.58 34.58 1usy s HIS 131 CO 0.23 -0.78 1.58 1.15 -2.47 0.00 0.00 174.74 174.45 1usy h THR 132 N 5.87 0.01 0.00 0.89 2.02 -1.46 -2.19 112.91 118.05 1usy h THR 132 Ca -0.20 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1usy h THR 132 Cb 1.16 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1usy h THR 132 CO 0.19 0.00 0.00 1.23 0.37 0.00 0.00 175.52 177.31 1usy h GLY 133 N 0.00 0.00 0.00 2.16 0.00 -1.96 -3.39 103.07 99.88 1usy h GLY 133 Ca 0.92 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.25 1usy h GLY 133 CO -0.23 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.69 1usy n VAL 134 N -3.01 0.00 0.00 4.60 0.31 -0.83 -4.27 118.33 115.14 1usy n VAL 134 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1usy n VAL 134 Cb 0.20 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1usy n VAL 134 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1usy n TYR 135 N 0.00 0.00 -0.17 3.52 4.01 -1.26 -3.62 117.16 119.65 1usy n TYR 135 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 1usy n TYR 135 Cb 0.00 0.00 0.48 0.00 -0.31 0.00 0.00 39.34 39.51 1usy n TYR 135 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1usy h GLU 136 N 0.00 0.46 -0.17 -0.72 4.57 -1.82 0.25 114.58 117.16 1usy h GLU 136 Ca 0.00 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1usy h GLU 136 Cb 0.00 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1usy h GLU 136 CO 0.00 0.30 -0.12 0.22 -1.18 0.00 0.00 179.01 178.23 1usy h ASP 137 N 0.47 0.40 0.52 1.04 3.58 -1.75 -3.22 116.42 117.47 1usy h ASP 137 Ca 0.36 -0.45 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1usy h ASP 137 Cb 0.74 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1usy h ASP 137 CO -0.12 0.76 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.60 1usy h LEU 138 N 0.04 -0.85 -1.44 2.28 -0.00 -1.31 -3.29 115.31 110.74 1usy h LEU 138 Ca 0.03 0.05 -0.05 0.00 -0.00 0.00 0.00 57.88 57.91 1usy h LEU 138 Cb 0.63 0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.54 1usy h LEU 138 CO 0.03 -0.52 -0.25 -0.07 -0.00 0.00 0.00 178.44 177.63 1usy h LEU 139 N -0.82 0.00 -2.38 1.67 4.07 -0.73 -3.19 115.31 113.93 1usy h LEU 139 Ca -0.06 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 1usy h LEU 139 Cb 0.68 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.35 1usy h LEU 139 CO 0.05 0.25 0.13 0.29 -1.08 0.00 0.00 178.44 178.08 1usy n LYS 140 N -3.74 1.31 -0.28 1.13 4.01 -1.21 -0.97 118.16 118.40 1usy n LYS 140 Ca -0.01 -0.65 0.02 0.00 -0.51 0.00 0.00 58.31 57.16 1usy n LYS 140 Cb 0.36 -1.28 0.03 0.00 -0.51 0.00 0.00 35.03 33.63 1usy n LYS 140 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1usy n GLU 141 N 0.14 0.47 -5.13 1.97 0.28 -1.20 -5.06 120.64 112.11 1usy n GLU 141 Ca 0.12 -1.24 -0.29 0.00 -0.16 0.00 0.00 57.16 55.59 1usy n GLU 141 Cb 0.74 -0.73 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 1usy n GLU 141 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1usy s ILE 142 N -0.64 1.81 0.17 3.84 1.09 -0.14 -4.99 121.20 122.34 1usy s ILE 142 Ca 0.06 -0.97 -0.34 0.00 -1.10 0.00 0.00 60.65 58.31 1usy s ILE 142 Cb 0.05 -1.52 -0.14 0.00 -1.06 0.00 0.00 42.46 39.80 1usy s ILE 142 CO 0.01 0.51 1.57 -2.65 -0.10 0.00 0.00 174.94 174.28 1usy n PRO 143 N 2.66 2.15 -0.18 2.79 -0.02 -1.26 -4.93 135.00 136.20 1usy n PRO 143 Ca -0.16 0.77 -0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1usy n PRO 143 Cb 0.52 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1usy n PRO 143 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1usy h LYS 144 N 5.83 -0.19 -6.54 -0.52 1.57 -2.00 -3.34 116.57 111.39 1usy h LYS 144 Ca -0.45 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 57.81 1usy h LYS 144 Cb 1.25 0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.63 1usy h LYS 144 CO 0.88 -0.12 0.69 0.16 -0.57 0.00 0.00 179.45 180.49 1usy s ASP 145 N -5.14 6.88 0.00 0.86 -4.77 -1.26 -2.43 116.67 110.80 1usy s ASP 145 Ca -0.14 2.27 0.00 0.00 -3.30 0.00 0.00 52.55 51.37 1usy s ASP 145 Cb 0.15 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 1usy s ASP 145 CO 0.68 -0.61 0.00 0.18 0.70 0.00 0.00 175.17 176.13 1usy n LEU 146 N 3.88 0.00 -0.19 2.11 4.77 -1.25 -4.97 117.00 121.35 1usy n LEU 146 Ca 0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1usy n LEU 146 Cb 0.43 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1usy n LEU 146 CO 0.58 0.00 1.09 0.45 -1.33 0.00 0.00 177.39 178.18 1usy h HIS 147 N 0.00 0.70 -0.96 -1.77 3.86 -1.61 -1.74 115.15 113.63 1usy h HIS 147 Ca 0.00 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1usy h HIS 147 Cb 0.00 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.17 1usy h HIS 147 CO 0.00 0.46 0.62 0.93 0.86 0.00 0.00 177.93 180.80 1usy h GLU 148 N 0.74 1.08 0.05 2.45 5.08 -1.94 -2.09 114.58 119.95 1usy h GLU 148 Ca 0.20 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1usy h GLU 148 Cb -0.06 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.95 1usy h GLU 148 CO -0.04 0.72 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.44 1usy h LYS 149 N 1.12 -0.06 -0.86 2.33 3.64 -1.76 -2.67 116.57 118.30 1usy h LYS 149 Ca 0.41 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.96 1usy h LYS 149 Cb 0.17 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 31.84 1usy h LYS 149 CO -0.16 -0.04 -0.26 -0.39 -2.27 0.00 0.00 179.45 176.34 1usy h VAL 150 N -0.09 0.11 -0.83 2.00 -1.51 -1.43 0.25 116.25 114.75 1usy h VAL 150 Ca -0.01 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.63 1usy h VAL 150 Cb 0.05 0.11 -0.10 0.00 -2.13 0.00 0.00 31.29 29.21 1usy h VAL 150 CO 0.01 0.00 0.37 -0.07 -1.23 0.00 0.00 177.57 176.65 1usy h LEU 151 N -0.02 0.38 0.30 4.19 4.07 -1.43 0.13 115.31 122.93 1usy h LEU 151 Ca 0.39 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.45 1usy h LEU 151 Cb 0.62 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.44 1usy h LEU 151 CO -0.89 0.12 -0.16 0.78 -1.08 0.00 0.00 178.44 177.20 1usy h ASN 152 N 0.50 -0.39 0.03 -0.43 -0.26 -0.21 -1.94 115.58 112.86 1usy h ASN 152 Ca 0.47 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 56.22 1usy h ASN 152 Cb 0.75 0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 38.12 1usy h ASN 152 CO -0.42 -0.27 -0.03 -0.07 -1.06 0.00 0.00 177.43 175.58 1usy h LEU 153 N -0.43 0.00 -0.21 1.61 4.07 0.39 -1.09 115.31 119.65 1usy h LEU 153 Ca -0.04 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 1usy h LEU 153 Cb 0.34 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1usy h LEU 153 CO 0.05 0.03 -0.23 0.40 -1.08 0.00 0.00 178.44 177.61 1usy h ILE 154 N 0.00 1.33 -0.73 1.22 2.04 -0.62 0.24 117.51 120.99 1usy h ILE 154 Ca 0.00 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.47 1usy h ILE 154 Cb 0.05 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1usy h ILE 154 CO 0.00 0.43 0.48 -0.78 0.00 0.00 0.00 178.15 178.28 1usy h ASP 155 N 0.21 0.84 0.37 1.72 -0.00 -0.64 -2.39 116.42 116.53 1usy h ASP 155 Ca 0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1usy h ASP 155 Cb 0.78 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.90 1usy h ASP 155 CO 0.06 0.61 -0.26 0.35 -0.00 0.00 0.00 179.24 180.00 1usy n THR 156 N -4.42 0.00 -2.42 2.25 -2.24 -0.48 -4.87 114.28 102.10 1usy n THR 156 Ca 0.08 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1usy n THR 156 Cb 0.04 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 1usy n THR 156 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1usy n LYS 157 N -0.97 -1.80 -1.86 -0.78 5.02 -0.29 -4.89 118.16 112.60 1usy n LYS 157 Ca 0.11 0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 56.91 1usy n LYS 157 Cb 0.33 -5.51 -0.00 0.00 -0.02 0.00 0.00 35.03 29.82 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 -1.73 4.88 -0.24 4.39 2.85 -0.08 -4.71 115.26 120.62 1usy n ASN 158 Ca -0.22 -2.90 0.04 0.00 -0.11 0.00 0.00 54.58 51.40 1usy n ASN 158 Cb 0.67 -1.59 0.15 0.00 1.24 0.00 0.00 39.78 40.25 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 8.93 -0.18 -0.51 1.20 6.46 -1.90 -2.45 115.31 126.87 1usy h LEU 159 Ca 0.56 0.16 0.08 0.00 -0.12 0.00 0.00 57.88 58.57 1usy h LEU 159 Cb 0.58 0.26 -0.10 0.00 -0.73 0.00 0.00 40.66 40.68 1usy h LEU 159 CO 1.79 -0.11 -0.42 0.00 -0.62 0.00 0.00 178.44 179.09 1usy h ALA 160 N 1.63 -0.33 0.00 1.25 0.00 -1.98 -0.12 119.26 119.70 1usy h ALA 160 Ca 0.39 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1usy h ALA 160 Cb 0.67 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1usy h ALA 160 CO -0.57 -0.82 0.00 1.49 0.00 0.00 0.00 179.25 179.35 1usy h GLU 161 N -0.26 0.00 -0.16 0.00 4.81 -1.90 -2.42 114.58 114.65 1usy h GLU 161 Ca 0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1usy h GLU 161 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1usy h GLU 161 CO -0.64 0.00 0.02 0.82 -0.73 0.00 0.00 179.01 178.48 1usy h ILE 162 N 0.00 1.23 -0.72 2.32 2.04 -0.68 -1.58 117.51 120.12 1usy h ILE 162 Ca 0.00 -0.73 0.15 0.00 1.00 0.00 0.00 64.86 65.28 1usy h ILE 162 Cb 0.78 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1usy h ILE 162 CO 0.00 0.22 0.49 -0.33 0.00 0.00 0.00 178.15 178.53 1usy h GLU 163 N 0.04 0.33 -0.24 2.37 5.08 -0.82 0.06 114.58 121.39 1usy h GLU 163 Ca 0.05 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 1usy h GLU 163 Cb 0.31 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1usy h GLU 163 CO 0.00 0.22 -0.58 0.35 -1.00 0.00 0.00 179.01 178.00 1usy h PHE 164 N 0.34 0.97 -0.10 4.33 3.57 -1.11 -2.62 116.94 122.32 1usy h PHE 164 Ca 0.35 -0.36 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1usy h PHE 164 Cb 0.90 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1usy h PHE 164 CO -0.00 1.16 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.81 1usy h LEU 165 N 0.58 0.49 -0.73 0.59 3.38 -0.80 -0.28 115.31 118.53 1usy h LEU 165 Ca 0.00 -0.62 0.11 0.00 0.09 0.00 0.00 57.88 57.46 1usy h LEU 165 Cb 1.18 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.67 1usy h LEU 165 CO 0.12 1.03 -0.31 -0.24 0.09 0.00 0.00 178.44 179.13 1usy n SER 166 N -4.36 -0.52 0.02 -0.43 2.88 -0.04 -0.94 113.62 110.24 1usy n SER 166 Ca -0.08 1.28 -0.20 0.00 -1.33 0.00 0.00 58.87 58.55 1usy n SER 166 Cb 0.52 -0.28 -0.14 0.00 -0.75 0.00 0.00 64.21 63.56 1usy n SER 166 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1usy h HIS 167 N 0.00 0.44 0.00 0.66 3.86 -1.35 -2.76 115.15 116.01 1usy h HIS 167 Ca 0.24 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1usy h HIS 167 Cb 0.42 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1usy h HIS 167 CO -0.66 1.34 0.00 0.52 0.86 0.00 0.00 177.93 179.99 1usy h MET 168 N -0.45 0.00 0.00 2.45 2.07 -0.90 -3.24 114.93 114.86 1usy h MET 168 Ca -0.17 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.46 1usy h MET 168 Cb 1.59 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.32 1usy h MET 168 CO 0.10 0.00 -0.61 1.17 1.07 0.00 0.00 176.91 178.64 1usy n LYS 169 N -3.05 3.37 -2.89 1.72 4.81 -0.11 -5.04 118.16 116.97 1usy n LYS 169 Ca 0.04 -0.02 -0.11 0.00 -0.87 0.00 0.00 58.31 57.35 1usy n LYS 169 Cb 0.49 -0.97 0.06 0.00 0.02 0.00 0.00 35.03 34.63 1usy n LYS 169 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1usy n LYS 170 N -1.33 -4.01 -4.79 1.64 5.02 -1.06 -5.04 118.16 108.60 1usy n LYS 170 Ca 0.01 0.54 -0.26 0.00 -2.02 0.00 0.00 58.31 56.58 1usy n LYS 170 Cb 0.15 -4.62 -0.16 0.00 -0.02 0.00 0.00 35.03 30.38 1usy n LYS 170 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1usy s ILE 171 N -3.23 1.39 -0.18 -0.18 1.09 -1.11 -5.06 121.20 113.92 1usy s ILE 171 Ca 0.02 -0.67 -0.29 0.00 -1.10 0.00 0.00 60.65 58.61 1usy s ILE 171 Cb -0.00 -1.21 -0.02 0.00 -1.06 0.00 0.00 42.46 40.17 1usy s ILE 171 CO 0.47 0.40 1.36 1.51 -0.10 0.00 0.00 174.94 178.58 1usy s ASP 172 N 0.25 6.80 -0.26 3.58 3.84 -1.26 -4.14 116.67 125.49 1usy s ASP 172 Ca -0.08 1.69 0.10 0.00 -0.00 0.00 0.00 52.55 54.25 1usy s ASP 172 Cb -0.13 -2.54 0.47 0.00 -1.38 0.00 0.00 42.92 39.34 1usy s ASP 172 CO 0.03 -0.89 1.36 0.18 -0.00 0.00 0.00 175.17 175.85 1usy n LEU 173 N 7.04 3.53 -0.04 2.11 4.32 -1.26 -4.83 117.00 127.87 1usy n LEU 173 Ca 0.15 -3.82 0.03 0.00 -0.02 0.00 0.00 56.01 52.35 1usy n LEU 173 Cb 0.45 -0.59 0.39 0.00 -1.62 0.00 0.00 43.42 42.05 1usy n LEU 173 CO 0.59 1.32 1.16 0.77 -1.22 0.00 0.00 177.39 180.01 1usy h SER 174 N 0.99 0.54 1.29 -1.43 4.64 -1.98 -0.07 113.55 117.53 1usy h SER 174 Ca 0.13 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1usy h SER 174 Cb 1.38 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1usy h SER 174 CO 0.22 0.40 -0.72 0.08 -0.87 0.00 0.00 176.83 175.95 1usy h ARG 175 N 0.63 0.00 0.00 4.77 0.11 -1.98 0.91 114.38 118.82 1usy h ARG 175 Ca 0.17 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.25 1usy h ARG 175 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1usy h ARG 175 CO -0.03 0.65 -0.00 0.28 0.10 0.00 0.00 179.97 180.96 1usy h VAL 176 N 0.00 1.11 -0.73 0.08 2.07 -1.52 -0.28 116.25 116.98 1usy h VAL 176 Ca -0.02 -0.34 0.12 0.00 0.82 0.00 0.00 66.70 67.29 1usy h VAL 176 Cb 1.53 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 1usy h VAL 176 CO 0.09 0.09 0.48 -0.33 0.02 0.00 0.00 177.57 177.91 1usy h GLU 177 N -0.15 0.47 -0.21 1.57 5.08 -0.98 -1.89 114.58 118.48 1usy h GLU 177 Ca -0.00 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1usy h GLU 177 Cb 0.15 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1usy h GLU 177 CO 0.00 0.31 -0.27 1.57 -1.00 0.00 0.00 179.01 179.62 1usy h LYS 178 N 0.49 0.55 -0.55 2.33 2.10 -0.11 -0.18 116.57 121.19 1usy h LYS 178 Ca 0.35 -0.31 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1usy h LYS 178 Cb 0.68 0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.01 1usy h LYS 178 CO -0.12 0.91 0.35 0.82 -2.00 0.00 0.00 179.45 179.42 1usy h ILE 179 N 0.22 1.15 -0.00 0.07 5.03 -0.39 0.33 117.51 123.92 1usy h ILE 179 Ca 0.02 -0.31 -0.00 0.00 -0.12 0.00 0.00 64.86 64.46 1usy h ILE 179 Cb 0.84 0.36 -0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1usy h ILE 179 CO 0.06 0.15 0.00 0.40 -0.68 0.00 0.00 178.15 178.08 1usy h ILE 180 N 0.75 1.11 -0.33 -0.67 2.04 -1.34 -1.11 117.51 117.96 1usy h ILE 180 Ca 0.20 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1usy h ILE 180 Cb -0.06 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1usy h ILE 180 CO -0.04 0.08 0.13 -0.33 0.00 0.00 0.00 178.15 177.99 1usy h GLU 181 N -0.13 0.27 0.00 2.37 5.08 -0.59 -2.06 114.58 119.51 1usy h GLU 181 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1usy h GLU 181 Cb 0.13 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1usy h GLU 181 CO -0.00 0.18 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.65 1usy h ASP 182 N 0.28 0.00 0.52 1.42 3.32 -0.18 0.32 116.42 122.09 1usy h ASP 182 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1usy h ASP 182 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1usy h ASP 182 CO -0.14 0.10 0.00 -1.54 -1.72 0.00 0.00 179.24 175.94 1usy n SER 183 N -4.29 0.04 -0.09 6.45 3.41 -0.43 -1.79 113.62 116.91 1usy n SER 183 Ca -0.03 0.51 -0.17 0.00 -0.26 0.00 0.00 58.87 58.92 1usy n SER 183 Cb 0.18 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 63.54 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 1.03 -0.03 -1.33 5.41 -0.02 -4.84 119.36 118.05 1usy n ILE 184 Ca 0.03 -0.32 -0.00 0.00 1.00 0.00 0.00 62.75 63.47 1usy n ILE 184 Cb 0.18 -1.51 -0.07 0.00 -0.71 0.00 0.00 39.64 37.53 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 -3.52 0.00 -2.87 1.39 0.53 -0.48 -4.71 117.16 107.50 1usy n TYR 185 Ca -0.35 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.28 1usy n TYR 185 Cb 0.79 -0.34 -0.03 0.00 -1.03 0.00 0.00 39.34 38.74 1usy n TYR 185 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1usy n ARG 186 N -2.10 2.90 0.00 -0.72 5.12 -0.74 -4.86 116.66 116.26 1usy n ARG 186 Ca -0.09 -4.54 0.14 0.00 -1.93 0.00 0.00 57.85 51.43 1usy n ARG 186 Cb 0.54 -2.13 0.66 0.00 -1.16 0.00 0.00 32.46 30.37 1usy n ARG 186 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1usy n ARG 187 N -0.22 0.16 -2.12 5.56 1.74 -1.11 -4.70 116.66 115.98 1usy n ARG 187 Ca 0.31 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.99 1usy n ARG 187 Cb 0.49 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 1usy n ARG 187 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1usy s SER 188 N -2.83 6.79 0.58 0.55 0.01 -1.26 -0.15 113.70 117.38 1usy s SER 188 Ca 0.19 2.61 0.29 0.00 1.31 0.00 0.00 55.95 60.36 1usy s SER 188 Cb 0.19 -2.63 1.43 0.00 0.21 0.00 0.00 66.02 65.21 1usy s SER 188 CO 0.49 -0.56 1.83 -0.65 0.41 0.00 0.00 173.24 174.76 1usy h PRO 189 N 4.22 0.00 0.00 12.44 0.11 -1.89 -1.96 132.00 144.93 1usy h PRO 189 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1usy h PRO 189 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1usy h PRO 189 CO 0.71 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.55 1usy h GLU 190 N 0.00 0.00 -0.01 1.05 4.11 -1.94 -0.71 114.58 117.08 1usy h GLU 190 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1usy h GLU 190 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1usy h GLU 190 CO -0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 1usy n HIS 191 N -2.50 0.01 -0.14 2.06 8.25 -0.73 -3.08 115.22 119.09 1usy n HIS 191 Ca 0.01 -0.01 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1usy n HIS 191 Cb 0.21 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.41 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 0.48 0.88 -0.96 2.41 3.38 -1.33 -2.74 115.31 117.42 1usy h LEU 192 Ca 0.00 -0.27 0.31 0.00 0.09 0.00 0.00 57.88 58.01 1usy h LEU 192 Cb 0.10 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 40.45 1usy h LEU 192 CO 0.00 0.99 0.32 0.50 0.09 0.00 0.00 178.44 180.34 1usy h LYS 193 N 0.80 0.12 0.00 1.13 1.63 -1.76 -0.06 116.57 118.44 1usy h LYS 193 Ca 0.14 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1usy h LYS 193 Cb 0.60 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1usy h LYS 193 CO 0.04 0.08 -0.65 -2.37 -3.45 0.00 0.00 179.45 173.09 1usy n THR 194 N -5.27 0.01 -2.91 1.00 5.66 -1.05 -4.86 114.28 106.86 1usy n THR 194 Ca 0.28 -0.01 -0.37 0.00 -3.05 0.00 0.00 64.05 60.91 1usy n THR 194 Cb 0.92 0.45 -0.06 0.00 -1.55 0.00 0.00 70.33 70.09 1usy n THR 194 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1usy s MET 195 N -3.01 4.44 -0.61 1.09 -1.94 -0.04 -5.03 119.30 114.20 1usy s MET 195 Ca 0.10 1.13 -0.21 0.00 -1.71 0.00 0.00 55.69 55.00 1usy s MET 195 Cb 0.17 -2.82 0.08 0.00 2.01 0.00 0.00 34.83 34.27 1usy s MET 195 CO 0.75 0.32 0.83 0.34 -0.01 0.00 0.00 175.02 177.25 1usy s ASP 196 N -1.64 6.19 0.06 3.03 -1.08 -1.26 -5.00 116.67 116.96 1usy s ASP 196 Ca 0.47 -1.11 -0.05 0.00 -0.52 0.00 0.00 52.55 51.34 1usy s ASP 196 Cb -0.18 -2.36 -0.02 0.00 -1.46 0.00 0.00 42.92 38.91 1usy s ASP 196 CO 0.22 -1.24 0.09 -1.48 0.52 0.00 0.00 175.17 173.28 1usy s LEU 197 N 3.37 1.90 0.36 -1.34 2.34 -1.26 -5.02 118.68 119.02 1usy s LEU 197 Ca 0.18 -0.73 -0.28 0.00 0.06 0.00 0.00 54.13 53.36 1usy s LEU 197 Cb -0.20 0.62 -0.11 0.00 -0.56 0.00 0.00 46.19 45.94 1usy s LEU 197 CO 0.09 -0.61 1.40 -2.16 -1.06 0.00 0.00 176.35 174.01 1usy s PRO 198 N -3.45 4.20 0.25 1.48 0.04 -1.26 -4.79 135.00 131.46 1usy s PRO 198 Ca 0.02 2.40 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 1usy s PRO 198 Cb 0.04 -3.00 0.35 0.00 0.04 0.00 0.00 34.50 31.93 1usy s PRO 198 CO -0.09 -0.39 1.59 1.25 0.04 0.00 0.00 177.00 179.40 1usy h LEU 199 N 3.14 -0.83 -1.23 -3.56 5.85 -2.01 0.49 115.31 117.16 1usy h LEU 199 Ca -0.50 0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 1usy h LEU 199 Cb 1.23 0.54 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1usy h LEU 199 CO 0.65 -0.28 -0.29 0.77 -0.34 0.00 0.00 178.44 178.95 1usy h SER 200 N -0.01 0.16 -0.27 1.25 4.64 -1.99 -1.06 113.55 116.26 1usy h SER 200 Ca 0.40 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 1usy h SER 200 Cb 0.61 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1usy h SER 200 CO -0.87 0.45 -0.01 0.58 -0.87 0.00 0.00 176.83 176.11 1usy h VAL 201 N 0.14 1.26 0.35 0.95 2.07 -1.29 -2.14 116.25 117.59 1usy h VAL 201 Ca 0.02 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1usy h VAL 201 Cb 0.58 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1usy h VAL 201 CO 0.04 0.30 -0.48 -0.09 0.02 0.00 0.00 177.57 177.36 1usy h ARG 202 N 0.27 -0.84 -0.20 1.57 2.43 -0.98 -1.82 114.38 114.80 1usy h ARG 202 Ca 0.08 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1usy h ARG 202 Cb 0.44 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 1usy h ARG 202 CO 0.02 -0.56 -0.25 0.93 -1.51 0.00 0.00 179.97 178.60 1usy h GLU 203 N -0.88 -0.15 -0.89 0.20 5.08 -1.23 0.73 114.58 117.44 1usy h GLU 203 Ca -0.03 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.58 1usy h GLU 203 Cb 0.80 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.94 1usy h GLU 203 CO -0.14 -0.10 0.21 -0.44 -1.00 0.00 0.00 179.01 177.54 1usy h ASP 204 N -0.16 -0.07 -0.40 1.42 3.45 -1.44 0.17 116.42 119.39 1usy h ASP 204 Ca 0.04 0.21 -0.12 0.00 0.43 0.00 0.00 57.03 57.59 1usy h ASP 204 Cb 0.25 0.30 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1usy h ASP 204 CO -0.28 -0.19 -0.20 -0.07 -1.57 0.00 0.00 179.24 176.93 1usy h LEU 205 N 0.17 0.88 -0.27 1.55 4.07 -0.19 -1.44 115.31 120.07 1usy h LEU 205 Ca 0.56 -0.41 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1usy h LEU 205 Cb 1.15 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1usy h LEU 205 CO -0.69 1.09 0.08 -0.07 -1.08 0.00 0.00 178.44 177.77 1usy h LEU 206 N 0.66 0.40 -0.60 1.67 3.38 0.23 0.12 115.31 121.18 1usy h LEU 206 Ca 0.09 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1usy h LEU 206 Cb 0.76 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1usy h LEU 206 CO 0.06 0.51 -0.45 0.77 0.09 0.00 0.00 178.44 179.42 1usy h SER 207 N 0.28 0.00 -0.07 -0.43 4.64 -0.73 -0.33 113.55 116.91 1usy h SER 207 Ca 0.09 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 1usy h SER 207 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1usy h SER 207 CO -0.00 0.45 -0.67 0.00 -0.87 0.00 0.00 176.83 175.74 1usy h ALA 208 N 1.55 0.17 -0.55 5.18 0.00 -1.11 -1.39 119.26 123.10 1usy h ALA 208 Ca -0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 1usy h ALA 208 Cb 1.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1usy h ALA 208 CO 0.06 0.48 -0.01 0.66 0.00 0.00 0.00 179.25 180.44 1usy h SER 209 N 0.18 0.96 0.31 0.00 4.64 -0.85 -2.18 113.55 116.61 1usy h SER 209 Ca -0.07 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 1usy h SER 209 Cb 1.33 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1usy h SER 209 CO 0.14 1.04 -0.15 0.28 -0.87 0.00 0.00 176.83 177.27 1usy h SER 210 N 0.86 -0.35 -0.68 4.97 0.02 -1.11 -0.76 113.55 116.50 1usy h SER 210 Ca 0.16 -0.14 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 1usy h SER 210 Cb 0.55 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 63.09 1usy h SER 210 CO 0.03 -0.05 0.22 0.15 -1.14 0.00 0.00 176.83 176.03 1usy h PHE 211 N -0.66 0.36 -0.35 3.45 3.04 -1.25 -0.90 116.94 120.63 1usy h PHE 211 Ca -0.04 0.04 -0.14 0.00 3.98 0.00 0.00 57.97 61.81 1usy h PHE 211 Cb 0.47 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 1usy h PHE 211 CO 0.01 0.02 -0.31 -0.07 -2.02 0.00 0.00 178.31 175.93 1usy h LEU 212 N 0.36 0.89 0.80 0.59 3.38 -1.35 -2.44 115.31 117.54 1usy h LEU 212 Ca 0.36 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1usy h LEU 212 Cb 0.54 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1usy h LEU 212 CO -0.40 1.16 -0.38 1.56 0.09 0.00 0.00 178.44 180.47 1usy h GLN 213 N 0.63 -1.03 -0.76 1.13 4.20 -0.45 0.90 115.11 119.72 1usy h GLN 213 Ca 0.06 0.07 0.16 0.00 0.06 0.00 0.00 58.65 59.00 1usy h GLN 213 Cb 0.90 0.23 -0.11 0.00 0.30 0.00 0.00 27.48 28.80 1usy h GLN 213 CO 0.08 -0.69 0.24 0.93 -0.67 0.00 0.00 178.83 178.72 1usy h GLU 214 N -1.08 0.32 0.02 1.46 5.08 -1.28 -3.01 114.58 116.10 1usy h GLU 214 Ca -0.11 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 57.98 1usy h GLU 214 Cb 0.82 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.01 1usy h GLU 214 CO 0.18 0.21 -1.04 -0.22 -1.00 0.00 0.00 179.01 177.14 1usy h LYS 215 N 0.33 0.56 -2.79 2.33 1.63 -1.30 -3.40 116.57 113.93 1usy h LYS 215 Ca 0.43 -0.63 -0.61 0.00 -0.85 0.00 0.00 60.65 58.99 1usy h LYS 215 Cb 0.73 0.19 -0.41 0.00 -0.60 0.00 0.00 32.23 32.13 1usy h LYS 215 CO -0.48 1.24 -0.63 1.19 -3.45 0.00 0.00 179.45 177.32 1usy n PHE 216 N -3.79 2.81 -0.07 1.91 3.01 0.30 -4.94 117.46 116.69 1usy n PHE 216 Ca -0.10 -4.16 0.25 0.00 1.01 0.00 0.00 57.45 54.46 1usy n PHE 216 Cb 0.88 -0.51 0.72 0.00 -0.01 0.00 0.00 39.48 40.56 1usy n PHE 216 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1usy h PRO 217 N 5.10 0.00 -0.02 -1.08 0.13 -1.78 -2.71 132.00 131.64 1usy h PRO 217 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1usy h PRO 217 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1usy h PRO 217 CO 0.70 0.00 -0.18 0.25 -0.23 0.00 0.00 178.00 178.54 1usy n THR 218 N -4.12 0.00 -3.80 1.56 -2.24 -1.26 -4.91 114.28 99.51 1usy n THR 218 Ca 0.14 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.15 1usy n THR 218 Cb 0.82 1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 70.36 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 -2.18 5.43 -0.46 2.28 -7.23 -1.02 -4.60 120.40 112.61 1usy s VAL 219 Ca 0.25 0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 60.45 1usy s VAL 219 Cb 0.19 -3.46 0.03 0.00 0.56 0.00 0.00 36.38 33.70 1usy s VAL 219 CO 0.40 0.59 1.02 -0.55 -0.31 0.00 0.00 175.10 176.25 1usy s SER 220 N -0.83 6.58 -0.34 4.85 0.15 -0.03 -4.89 113.70 119.18 1usy s SER 220 Ca 0.15 0.32 -0.19 0.00 0.70 0.00 0.00 55.95 56.94 1usy s SER 220 Cb -0.13 -2.50 -0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1usy s SER 220 CO 0.05 -1.12 0.57 -0.69 1.20 0.00 0.00 173.24 173.24 1usy s VAL 221 N 4.04 4.97 0.11 4.45 1.01 -1.26 0.41 120.40 134.13 1usy s VAL 221 Ca 0.42 0.52 0.09 0.00 0.00 0.00 0.00 61.98 63.01 1usy s VAL 221 Cb -0.09 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1usy s VAL 221 CO 0.28 -0.22 -0.22 -1.61 0.00 0.00 0.00 175.10 173.33 1usy s GLU 222 N 2.52 1.18 -0.09 2.72 2.02 0.56 -4.43 118.70 123.18 1usy s GLU 222 Ca 0.22 -1.21 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 1usy s GLU 222 Cb -0.15 -1.47 -0.03 0.00 0.10 0.00 0.00 34.13 32.58 1usy s GLU 222 CO 0.13 0.34 -0.01 0.42 0.02 0.00 0.00 175.26 176.17 1usy s ILE 223 N -1.20 4.24 -0.27 -1.63 1.01 0.78 -0.71 121.20 123.42 1usy s ILE 223 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 1usy s ILE 223 Cb -0.10 -2.79 0.16 0.00 0.01 0.00 0.00 42.46 39.74 1usy s ILE 223 CO 0.05 0.59 0.44 -0.62 0.00 0.00 0.00 174.94 175.40 1usy s ASP 224 N -0.75 -0.18 -0.26 3.58 -1.08 -0.69 -4.59 116.67 112.70 1usy s ASP 224 Ca 0.12 0.22 0.10 0.00 -0.52 0.00 0.00 52.55 52.46 1usy s ASP 224 Cb -0.12 1.39 0.68 0.00 -1.46 0.00 0.00 42.92 43.42 1usy s ASP 224 CO 0.02 -0.30 1.66 0.18 0.52 0.00 0.00 175.17 177.25 1usy n LEU 225 N 5.38 5.50 -0.03 -1.34 4.32 -1.26 -4.19 117.00 125.38 1usy n LEU 225 Ca -0.02 -2.84 0.12 0.00 -0.02 0.00 0.00 56.01 53.25 1usy n LEU 225 Cb 0.50 -0.71 0.24 0.00 -1.62 0.00 0.00 43.42 41.84 1usy n LEU 225 CO 0.03 0.70 0.45 0.35 -1.22 0.00 0.00 177.39 177.70 1usy n THR 226 N 0.10 0.00 -0.91 -5.08 -2.24 -1.26 -4.66 114.28 100.23 1usy n THR 226 Ca 0.33 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.81 1usy n THR 226 Cb 1.22 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.41 5.15 0.28 3.22 4.77 -1.26 -3.22 117.00 124.52 1usy n LEU 227 Ca 0.06 -3.06 0.15 0.00 -0.03 0.00 0.00 56.01 53.13 1usy n LEU 227 Cb 0.34 -1.16 0.80 0.00 -2.33 0.00 0.00 43.42 41.07 1usy n LEU 227 CO 0.35 0.55 1.01 0.00 -1.33 0.00 0.00 177.39 177.97 1usy h ALA 228 N 6.53 1.17 -0.12 -1.18 0.00 -1.85 -2.74 119.26 121.07 1usy h ALA 228 Ca 0.51 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1usy h ALA 228 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1usy h ALA 228 CO 1.60 0.09 -0.10 0.07 0.00 0.00 0.00 179.25 180.91 1usy h ARG 229 N 0.00 0.18 0.00 0.00 0.11 -1.87 -1.89 114.38 110.90 1usy h ARG 229 Ca -0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1usy h ARG 229 Cb 0.32 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1usy h ARG 229 CO 0.01 0.29 0.00 0.25 0.10 0.00 0.00 179.97 180.62 1usy n THR 230 N -4.33 0.00 -0.21 0.08 -2.24 -1.03 -3.84 114.28 102.71 1usy n THR 230 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1usy n THR 230 Cb 0.23 -0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1usy n THR 230 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1usy h ILE 231 N 0.00 1.20 -0.73 2.28 2.10 -1.53 -2.69 117.51 118.14 1usy h ILE 231 Ca 0.00 -0.54 -0.47 0.00 1.08 0.00 0.00 64.86 64.93 1usy h ILE 231 Cb 0.00 0.49 -0.28 0.00 -1.09 0.00 0.00 36.82 35.94 1usy h ILE 231 CO 0.00 0.22 0.06 1.21 -1.08 0.00 0.00 178.15 178.56 1usy n GLU 232 N -4.56 2.65 0.00 2.19 4.07 -1.25 -4.10 120.64 119.64 1usy n GLU 232 Ca 0.04 -3.49 0.00 0.00 -0.06 0.00 0.00 57.16 53.64 1usy n GLU 232 Cb 0.10 -2.13 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 1usy n GLU 232 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1usy n GLU 233 N -0.95 2.85 -4.32 5.31 0.28 -1.21 -5.11 120.64 117.50 1usy n GLU 233 Ca 0.48 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.29 1usy n GLU 233 Cb 0.97 -0.75 -0.10 0.00 1.43 0.00 0.00 31.44 32.98 1usy n GLU 233 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1usy s TYR 234 N -1.08 1.63 -0.38 -1.84 2.02 -1.02 -4.79 117.35 111.90 1usy s TYR 234 Ca 0.00 -0.57 0.04 0.00 -0.37 0.00 0.00 57.07 56.17 1usy s TYR 234 Cb 0.00 -0.79 0.16 0.00 -0.40 0.00 0.00 41.96 40.93 1usy s TYR 234 CO 0.00 0.29 0.41 0.00 -1.57 0.00 0.00 175.55 174.68 1usy n GLY 236 N 4.22 0.45 3.76 0.00 0.00 -1.26 -3.98 105.19 108.40 1usy n GLY 236 Ca 0.12 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1usy n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1usy s LEU 237 N 0.00 4.07 0.00 0.99 2.96 -1.26 -1.10 118.68 124.34 1usy s LEU 237 Ca 0.00 2.93 0.00 0.00 -0.22 0.00 0.00 54.13 56.84 1usy s LEU 237 Cb 0.00 -3.98 -0.00 0.00 0.50 0.00 0.00 46.19 42.71 1usy s LEU 237 CO 0.00 -1.26 -0.01 -0.63 -1.32 0.00 0.00 176.35 173.13 1usy s ILE 238 N -1.21 0.10 0.08 6.68 1.01 0.01 -0.54 121.20 127.33 1usy s ILE 238 Ca 0.63 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.09 1usy s ILE 238 Cb -0.44 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1usy s ILE 238 CO 0.56 -0.04 0.05 0.72 0.00 0.00 0.00 174.94 176.23 1usy s PHE 239 N -0.20 0.54 -0.20 3.97 -0.12 -0.99 -0.06 117.98 120.92 1usy s PHE 239 Ca -0.01 -1.01 -0.17 0.00 -0.05 0.00 0.00 56.93 55.69 1usy s PHE 239 Cb -0.02 -0.34 0.05 0.00 -0.63 0.00 0.00 43.02 42.09 1usy s PHE 239 CO -0.00 -0.46 0.51 0.99 -0.05 0.00 0.00 175.22 176.21 1usy s THR 240 N -3.94 -0.00 -0.06 -4.49 2.01 -0.21 -2.54 115.64 106.39 1usy s THR 240 Ca 0.11 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.17 1usy s THR 240 Cb 0.07 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.84 1usy s THR 240 CO -0.07 0.00 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.04 1usy s ILE 241 N 0.51 2.52 0.10 1.82 1.01 -0.05 -0.55 121.20 126.55 1usy s ILE 241 Ca -0.02 -0.91 0.10 0.00 0.00 0.00 0.00 60.65 59.83 1usy s ILE 241 Cb -0.04 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1usy s ILE 241 CO -0.02 0.57 -0.27 -0.31 0.00 0.00 0.00 174.94 174.91 1usy s TYR 242 N -0.33 2.30 -0.30 3.97 1.51 -0.95 -0.02 117.35 123.52 1usy s TYR 242 Ca 0.02 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1usy s TYR 242 Cb -0.13 -1.29 -0.00 0.00 -0.11 0.00 0.00 41.96 40.44 1usy s TYR 242 CO 0.02 0.27 0.12 0.34 -1.11 0.00 0.00 175.55 175.19 1usy s ASP 243 N -1.79 5.36 0.07 2.29 2.15 0.10 -2.39 116.67 122.46 1usy s ASP 243 Ca 0.13 -0.57 -0.21 0.00 0.43 0.00 0.00 52.55 52.33 1usy s ASP 243 Cb -0.10 -1.95 -0.12 0.00 -0.30 0.00 0.00 42.92 40.45 1usy s ASP 243 CO 0.05 -0.18 1.58 0.71 -0.17 0.00 0.00 175.17 177.15 1usy h THR 244 N 5.72 1.18 -0.44 1.71 1.35 -1.54 0.34 112.91 121.24 1usy h THR 244 Ca -0.32 -0.55 0.09 0.00 -0.55 0.00 0.00 66.41 65.08 1usy h THR 244 Cb 1.14 1.30 -0.08 0.00 -1.73 0.00 0.00 68.15 68.79 1usy h THR 244 CO 0.61 0.16 -0.07 -1.28 -0.25 0.00 0.00 175.52 174.70 1usy h SER 245 N 0.02 -0.32 -0.13 5.36 0.87 -1.78 0.51 113.55 118.08 1usy h SER 245 Ca 0.04 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1usy h SER 245 Cb 0.22 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1usy h SER 245 CO -0.00 -0.11 0.00 -1.54 -0.53 0.00 0.00 176.83 174.65 1usy n SER 246 N -5.28 2.24 -3.96 6.23 3.41 -1.24 -4.98 113.62 110.04 1usy n SER 246 Ca 0.03 -1.76 -0.39 0.00 -0.26 0.00 0.00 58.87 56.49 1usy n SER 246 Cb 0.24 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.72 -4.45 -3.89 4.04 2.88 0.17 -4.99 113.62 108.09 1usy n SER 247 Ca 0.17 -1.17 -0.09 0.00 -1.33 0.00 0.00 58.87 56.44 1usy n SER 247 Cb 0.45 -1.75 -0.07 0.00 -0.75 0.00 0.00 64.21 62.09 1usy n SER 247 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1usy s ARG 248 N -6.53 1.10 -0.17 -1.46 1.70 -0.50 -4.88 118.95 108.22 1usy s ARG 248 Ca 0.33 -1.06 -0.29 0.00 -0.47 0.00 0.00 55.73 54.24 1usy s ARG 248 Cb -0.18 0.39 -0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1usy s ARG 248 CO 0.94 -0.41 1.11 -1.17 -1.08 0.00 0.00 175.30 174.69 1usy s LEU 249 N -2.92 4.17 -0.01 -1.89 2.96 -0.32 0.00 118.68 120.67 1usy s LEU 249 Ca 0.12 1.53 0.10 0.00 -0.22 0.00 0.00 54.13 55.67 1usy s LEU 249 Cb 0.03 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.03 1usy s LEU 249 CO -0.04 -0.64 0.27 0.52 -1.32 0.00 0.00 176.35 175.15 1usy n VAL 250 N 5.11 0.00 -3.51 1.68 0.31 0.97 -4.42 118.33 118.47 1usy n VAL 250 Ca 0.12 -0.24 -0.10 0.00 -0.01 0.00 0.00 64.34 64.10 1usy n VAL 250 Cb 0.46 0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 33.80 1usy n VAL 250 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1usy s ALA 251 N -2.54 -1.82 0.02 3.52 0.00 -0.99 -1.46 121.76 118.50 1usy s ALA 251 Ca -0.02 1.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.79 1usy s ALA 251 Cb 0.07 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.42 1usy s ALA 251 CO 0.43 -0.58 0.61 0.00 0.00 0.00 0.00 175.76 176.22 1usy s ALA 252 N -2.54 -1.59 0.00 0.00 0.00 -0.82 -0.88 121.76 115.93 1usy s ALA 252 Ca 0.01 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1usy s ALA 252 Cb -0.01 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1usy s ALA 252 CO -0.05 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1usy n GLY 253 N 0.52 0.72 0.00 0.00 0.00 -1.05 -1.34 105.19 104.04 1usy n GLY 253 Ca -0.18 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.82 3.83 -0.02 0.00 -0.90 -2.34 105.19 103.93 1usy n GLY 254 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.65 4.15 0.12 1.61 2.02 0.30 -2.79 118.70 122.46 1usy s GLU 255 Ca 0.00 0.81 -0.10 0.00 0.02 0.00 0.00 54.97 55.70 1usy s GLU 255 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1usy s GLU 255 CO 0.00 0.26 0.25 1.52 0.02 0.00 0.00 175.26 177.31 1usy s TYR 256 N -1.77 0.19 -0.31 1.61 1.13 0.11 0.33 117.35 118.63 1usy s TYR 256 Ca 0.49 -0.58 -0.03 0.00 -1.41 0.00 0.00 57.07 55.54 1usy s TYR 256 Cb -0.13 -0.02 0.11 0.00 -1.10 0.00 0.00 41.96 40.82 1usy s TYR 256 CO 0.19 -0.62 0.16 0.99 -2.51 0.00 0.00 175.55 173.76 1usy s THR 257 N -3.89 -0.03 -0.19 -3.49 2.01 -1.26 -0.03 115.64 108.76 1usy s THR 257 Ca 0.09 -1.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.01 1usy s THR 257 Cb 0.04 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1usy s THR 257 CO -0.07 -0.79 0.07 -0.69 -0.69 0.00 0.00 174.62 172.45 1usy s VAL 258 N 1.83 4.85 -0.19 3.82 1.01 -1.17 -4.73 120.40 125.82 1usy s VAL 258 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1usy s VAL 258 Cb -0.18 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1usy s VAL 258 CO -0.26 0.45 0.13 -0.46 0.00 0.00 0.00 175.10 174.96 1usy n ASN 259 N 3.58 -0.99 -0.81 3.32 6.94 -1.26 -4.39 115.26 121.65 1usy n ASN 259 Ca -0.16 -0.22 0.02 0.00 -0.02 0.00 0.00 54.58 54.20 1usy n ASN 259 Cb 0.52 -0.33 -0.01 0.00 -2.36 0.00 0.00 39.78 37.60 1usy n ASN 259 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1usy n GLY 260 N -0.80 -3.38 1.35 4.83 0.00 -1.26 -5.07 105.19 100.86 1usy n GLY 260 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1usy n GLY 260 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1usy n GLU 261 N -2.33 -3.61 -4.25 1.61 0.28 -1.26 -5.02 120.64 106.06 1usy n GLU 261 Ca -0.01 2.78 -0.26 0.00 -0.16 0.00 0.00 57.16 59.52 1usy n GLU 261 Cb 0.28 -3.42 -0.08 0.00 1.43 0.00 0.00 31.44 29.65 1usy n GLU 261 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1usy s LYS 262 N -5.01 2.28 0.12 3.44 1.02 -1.26 -3.05 119.74 117.27 1usy s LYS 262 Ca 0.00 -1.22 -0.08 0.00 0.02 0.00 0.00 55.97 54.68 1usy s LYS 262 Cb 0.00 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1usy s LYS 262 CO 0.00 0.43 0.22 0.20 -0.92 0.00 0.00 175.35 175.27 1usy s GLY 263 N -3.09 0.29 0.12 -3.33 0.00 0.95 -1.80 107.32 100.47 1usy s GLY 263 Ca 0.28 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.27 1usy s GLY 263 CO 0.18 -0.85 -0.12 0.14 0.00 0.00 0.00 173.10 172.44 1usy s VAL 264 N -3.91 1.18 0.20 1.40 1.01 -0.34 0.06 120.40 119.98 1usy s VAL 264 Ca 0.11 -1.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.15 1usy s VAL 264 Cb 0.04 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.98 1usy s VAL 264 CO -0.06 -0.50 0.61 -0.83 0.00 0.00 0.00 175.10 174.32 1usy s GLY 265 N -2.51 -0.37 0.32 4.51 0.00 -1.12 0.66 107.32 108.81 1usy s GLY 265 Ca 0.08 0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 1usy s GLY 265 CO 0.02 -0.01 0.60 -0.32 0.00 0.00 0.00 173.10 173.39 1usy s GLY 266 N -2.82 0.67 -0.09 0.20 0.00 -0.88 -2.13 107.32 102.28 1usy s GLY 266 Ca 0.05 -0.94 -0.27 0.00 0.00 0.00 0.00 44.72 43.56 1usy s GLY 266 CO -0.06 -0.57 0.63 -0.45 0.00 0.00 0.00 173.10 172.65 1usy s SER 267 N -3.08 -0.60 -0.05 1.64 0.15 -0.45 -0.95 113.70 110.37 1usy s SER 267 Ca 0.21 0.76 0.06 0.00 0.70 0.00 0.00 55.95 57.68 1usy s SER 267 Cb -0.03 0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 1usy s SER 267 CO 0.13 -0.51 -0.22 -0.63 1.20 0.00 0.00 173.24 173.20 1usy s ILE 268 N -0.89 1.84 -0.34 6.45 1.01 0.13 -1.94 121.20 127.46 1usy s ILE 268 Ca -0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 1usy s ILE 268 Cb -0.02 -1.55 0.05 0.00 0.01 0.00 0.00 42.46 40.95 1usy s ILE 268 CO 0.07 0.52 0.09 -0.36 0.00 0.00 0.00 174.94 175.26 1usy s PHE 269 N -0.18 3.30 -0.70 3.97 0.08 -0.53 -1.51 117.98 122.41 1usy s PHE 269 Ca -0.01 -1.68 -0.26 0.00 0.12 0.00 0.00 56.93 55.10 1usy s PHE 269 Cb -0.12 -2.36 -0.09 0.00 -0.57 0.00 0.00 43.02 39.87 1usy s PHE 269 CO 0.02 -0.79 2.30 -0.51 -0.10 0.00 0.00 175.22 176.14 1usy s LEU 270 N 1.33 3.11 0.00 -0.37 1.43 -1.22 -4.38 118.68 118.58 1usy s LEU 270 Ca -0.02 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1usy s LEU 270 Cb -0.20 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1usy s LEU 270 CO 0.01 -3.28 0.00 -0.62 0.23 0.00 0.00 176.35 172.68 1usy n GLU 271 N 8.92 0.00 -0.49 1.70 1.02 -1.26 -4.81 120.64 125.71 1usy n GLU 271 Ca 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1usy n GLU 271 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1usy n GLU 271 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1usy n GLY 272 N 0.00 0.00 1.95 0.62 0.00 -1.26 -4.76 105.19 101.74 1usy n GLY 272 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1usy n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1usy n LYS 273 N -2.28 -1.71 -0.30 1.61 4.76 -1.26 -4.34 118.16 114.64 1usy n LYS 273 Ca 0.00 1.61 0.10 0.00 -2.87 0.00 0.00 58.31 57.14 1usy n LYS 273 Cb 0.00 -2.67 0.26 0.00 -1.84 0.00 0.00 35.03 30.78 1usy n LYS 273 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1usy n THR 274 N 0.56 0.96 -1.14 -0.18 -2.24 -1.26 -1.17 114.28 109.81 1usy n THR 274 Ca -0.12 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1usy n THR 274 Cb 0.19 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1usy n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50