#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 -1.01 -4.74 6.12 8.00 -1.26 -4.90 116.55 118.77 1usy n ASP 2 Ca 0.00 -1.10 -0.36 0.00 0.71 0.00 0.00 54.79 54.04 1usy n ASP 2 Cb 0.00 -2.48 0.06 0.00 -0.02 0.00 0.00 41.12 38.69 1usy n ASP 2 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1usy s PHE 3 N -3.80 2.18 -0.03 1.24 5.36 -1.26 -5.04 117.98 116.63 1usy s PHE 3 Ca 0.30 1.53 -0.00 0.00 -0.96 0.00 0.00 56.93 57.79 1usy s PHE 3 Cb -0.16 -3.55 0.03 0.00 -0.34 0.00 0.00 43.02 39.00 1usy s PHE 3 CO 0.94 -2.57 0.02 -1.17 -1.46 0.00 0.00 175.22 170.98 1usy s LEU 4 N -4.50 0.83 -0.90 6.12 2.96 -1.26 -5.07 118.68 116.85 1usy s LEU 4 Ca 0.78 0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 54.45 1usy s LEU 4 Cb -0.32 -0.17 -0.12 0.00 0.50 0.00 0.00 46.19 46.08 1usy s LEU 4 CO 0.39 -0.16 2.19 -0.62 -1.32 0.00 0.00 176.35 176.84 1usy s ASP 5 N 1.41 4.29 0.39 3.68 3.68 -1.26 -4.74 116.67 124.12 1usy s ASP 5 Ca -0.05 -0.45 0.23 0.00 2.13 0.00 0.00 52.55 54.42 1usy s ASP 5 Cb -0.13 -2.56 0.31 0.00 -1.45 0.00 0.00 42.92 39.09 1usy s ASP 5 CO -0.03 -3.60 1.53 0.15 0.13 0.00 0.00 175.17 173.35 1usy h PHE 6 N 11.87 0.00 -0.84 -5.34 3.04 -2.01 -3.03 116.94 120.64 1usy h PHE 6 Ca 0.05 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.03 1usy h PHE 6 Cb 1.00 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.46 1usy h PHE 6 CO 1.16 0.00 0.55 1.49 -2.02 0.00 0.00 178.31 179.49 1usy h GLU 7 N 0.00 1.01 -0.63 1.11 4.81 -1.99 -0.69 114.58 118.19 1usy h GLU 7 Ca 0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1usy h GLU 7 Cb 0.98 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1usy h GLU 7 CO 0.00 0.67 0.25 0.87 -0.73 0.00 0.00 179.01 180.07 1usy h LYS 8 N 1.04 0.94 -0.55 1.92 1.57 -1.93 0.33 116.57 119.89 1usy h LYS 8 Ca 0.33 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1usy h LYS 8 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1usy h LYS 8 CO -0.10 0.79 0.25 0.28 -0.57 0.00 0.00 179.45 180.10 1usy h VAL 9 N 0.88 1.21 -0.64 0.50 2.07 -1.38 -0.13 116.25 118.76 1usy h VAL 9 Ca 0.21 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1usy h VAL 9 Cb 0.20 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1usy h VAL 9 CO -0.02 0.25 0.34 0.15 0.02 0.00 0.00 177.57 178.31 1usy h PHE 10 N 0.75 0.62 -0.32 1.57 3.57 -0.53 0.18 116.94 122.78 1usy h PHE 10 Ca 0.19 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 1usy h PHE 10 Cb 0.16 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1usy h PHE 10 CO 0.00 0.28 -0.25 1.03 -2.23 0.00 0.00 178.31 177.14 1usy h SER 11 N 0.62 0.78 -0.82 0.41 0.87 0.40 0.21 113.55 116.03 1usy h SER 11 Ca 0.29 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1usy h SER 11 Cb 0.22 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1usy h SER 11 CO -0.20 1.06 0.53 0.15 -0.53 0.00 0.00 176.83 177.84 1usy h PHE 12 N 0.51 1.05 -0.17 2.24 3.57 -0.88 -0.55 116.94 122.70 1usy h PHE 12 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1usy h PHE 12 Cb 0.81 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1usy h PHE 12 CO 0.07 0.67 0.10 -0.92 -2.23 0.00 0.00 178.31 175.99 1usy h TYR 13 N 1.12 0.23 -0.78 0.41 3.20 0.16 -0.04 116.97 121.26 1usy h TYR 13 Ca 0.30 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 1usy h TYR 13 Cb -0.11 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1usy h TYR 13 CO -0.01 0.22 0.47 0.77 -1.64 0.00 0.00 178.16 177.96 1usy h SER 14 N 0.18 0.93 -0.20 -2.11 0.02 -0.17 0.83 113.55 113.03 1usy h SER 14 Ca 0.06 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1usy h SER 14 Cb 0.06 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1usy h SER 14 CO -0.01 0.72 -0.24 0.11 -1.14 0.00 0.00 176.83 176.27 1usy h LYS 15 N 1.07 0.51 -0.11 3.45 1.57 -0.78 -2.69 116.57 119.60 1usy h LYS 15 Ca 0.28 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1usy h LYS 15 Cb -0.04 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1usy h LYS 15 CO -0.05 0.87 0.04 0.00 -0.57 0.00 0.00 179.45 179.74 1usy h ALA 16 N 0.63 0.14 0.00 3.86 0.00 -0.61 -3.05 119.26 120.23 1usy h ALA 16 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1usy h ALA 16 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1usy h ALA 16 CO 0.06 -0.26 0.00 1.79 0.00 0.00 0.00 179.25 180.84 1usy h THR 17 N 0.01 0.00 0.00 0.00 1.35 -0.93 -0.86 112.91 112.48 1usy h THR 17 Ca 0.04 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1usy h THR 17 Cb 0.19 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1usy h THR 17 CO -0.00 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.44 1usy n LYS 18 N -3.00 0.20 -0.50 4.72 3.00 -1.01 -2.25 118.16 119.32 1usy n LYS 18 Ca 0.00 0.13 0.04 0.00 -0.00 0.00 0.00 58.31 58.49 1usy n LYS 18 Cb 0.27 -1.50 0.07 0.00 0.00 0.00 0.00 35.03 33.87 1usy n LYS 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1usy n LYS 19 N -1.34 0.59 -1.52 1.64 5.02 -0.42 -5.00 118.16 117.14 1usy n LYS 19 Ca 0.08 -1.90 -0.08 0.00 -2.02 0.00 0.00 58.31 54.39 1usy n LYS 19 Cb 0.16 -0.88 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 1usy n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usy n GLY 20 N -0.53 0.72 3.73 0.72 0.00 -0.96 -5.01 105.19 103.87 1usy n GLY 20 Ca 0.08 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.34 3.70 0.36 1.61 0.40 -0.62 -4.66 117.98 116.43 1usy s PHE 21 Ca 0.00 1.48 0.07 0.00 -0.60 0.00 0.00 56.93 57.88 1usy s PHE 21 Cb 0.00 -2.86 -0.02 0.00 0.51 0.00 0.00 43.02 40.64 1usy s PHE 21 CO 0.00 0.21 0.34 -1.12 0.70 0.00 0.00 175.22 175.35 1usy s SER 22 N 0.21 5.30 0.62 1.36 0.01 -1.26 -3.78 113.70 116.16 1usy s SER 22 Ca 0.40 -0.53 -0.13 0.00 1.31 0.00 0.00 55.95 57.01 1usy s SER 22 Cb -0.20 -0.88 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 1usy s SER 22 CO 0.23 -0.45 1.04 -2.84 0.41 0.00 0.00 173.24 171.63 1usy s PRO 23 N -4.06 3.37 -0.26 12.44 0.02 -1.26 0.33 135.00 145.58 1usy s PRO 23 Ca 0.44 0.95 -0.01 0.00 0.02 0.00 0.00 61.00 62.40 1usy s PRO 23 Cb -0.06 -2.05 0.14 0.00 0.02 0.00 0.00 34.50 32.55 1usy s PRO 23 CO 0.28 -0.76 0.37 0.12 -0.33 0.00 0.00 177.00 176.67 1usy s PHE 24 N -2.88 -0.79 -0.07 6.54 5.36 -0.87 -4.75 117.98 120.51 1usy s PHE 24 Ca 0.59 0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1usy s PHE 24 Cb -0.13 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.46 1usy s PHE 24 CO 0.47 -0.81 -0.03 -0.06 -1.46 0.00 0.00 175.22 173.32 1usy s PHE 25 N 2.51 0.88 0.04 10.12 0.40 -1.26 -4.54 117.98 126.13 1usy s PHE 25 Ca 0.11 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1usy s PHE 25 Cb -0.14 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.51 1usy s PHE 25 CO -0.22 -0.32 -0.06 0.14 0.70 0.00 0.00 175.22 175.47 1usy s VAL 26 N 1.54 0.39 0.59 -0.44 -7.23 -1.26 -5.14 120.40 108.85 1usy s VAL 26 Ca -0.01 -1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 58.76 1usy s VAL 26 Cb -0.13 -0.73 -0.06 0.00 0.56 0.00 0.00 36.38 36.02 1usy s VAL 26 CO -0.04 -0.55 0.86 -2.65 -0.31 0.00 0.00 175.10 172.41 1usy n PRO 27 N 1.16 0.79 0.10 4.82 -0.02 -1.26 -4.89 135.00 135.70 1usy n PRO 27 Ca -0.21 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 1usy n PRO 27 Cb 0.56 -2.05 0.12 0.00 -0.02 0.00 0.00 33.50 32.11 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 0.85 -2.56 3.55 0.00 -1.96 -3.45 119.26 116.10 1usy h ALA 28 Ca -0.48 -0.56 -0.55 0.00 0.00 0.00 0.00 54.91 53.32 1usy h ALA 28 Cb 1.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1usy h ALA 28 CO 0.50 0.75 -0.14 -0.51 0.00 0.00 0.00 179.25 179.85 1usy s LEU 29 N -7.81 4.22 0.01 0.00 1.43 -1.26 -1.23 118.68 114.04 1usy s LEU 29 Ca -0.03 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1usy s LEU 29 Cb 0.12 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 1usy s LEU 29 CO 0.79 -0.01 -0.01 -1.61 0.23 0.00 0.00 176.35 175.74 1usy s GLU 30 N -2.59 0.14 -0.05 1.70 2.02 -0.04 -4.98 118.70 114.90 1usy s GLU 30 Ca 0.44 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.88 1usy s GLU 30 Cb -0.12 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 1usy s GLU 30 CO 0.21 -0.02 1.25 0.21 0.02 0.00 0.00 175.26 176.94 1usy s LYS 31 N -0.59 4.33 0.31 1.61 2.20 -1.26 -0.83 119.74 125.52 1usy s LYS 31 Ca -0.06 1.75 0.08 0.00 -0.36 0.00 0.00 55.97 57.38 1usy s LYS 31 Cb -0.04 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1usy s LYS 31 CO -0.00 -0.49 0.14 0.00 -0.36 0.00 0.00 175.35 174.63 1usy s ALA 32 N 2.33 3.49 -0.03 3.13 0.00 0.07 -4.87 121.76 125.88 1usy s ALA 32 Ca 0.58 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1usy s ALA 32 Cb -0.26 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1usy s ALA 32 CO 0.23 0.11 -0.01 0.39 0.00 0.00 0.00 175.76 176.47 1usy n GLU 33 N -1.13 1.61 -4.79 0.00 1.02 -1.26 -4.46 120.64 111.62 1usy n GLU 33 Ca -0.04 0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.78 1usy n GLU 33 Cb 0.60 -1.07 -0.13 0.00 -0.02 0.00 0.00 31.44 30.83 1usy n GLU 33 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1usy s GLU 34 N -2.07 2.69 -0.07 3.49 0.41 -1.26 -5.04 118.70 116.85 1usy s GLU 34 Ca -0.03 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.58 1usy s GLU 34 Cb 0.01 -2.47 -0.05 0.00 -1.78 0.00 0.00 34.13 29.84 1usy s GLU 34 CO 0.09 0.58 1.58 -2.14 -0.49 0.00 0.00 175.26 174.89 1usy s PRO 35 N -0.62 4.19 -0.51 0.39 0.02 -1.26 -4.96 135.00 132.25 1usy s PRO 35 Ca 0.09 2.09 0.05 0.00 0.02 0.00 0.00 61.00 63.26 1usy s PRO 35 Cb -0.11 -3.94 0.38 0.00 0.02 0.00 0.00 34.50 30.84 1usy s PRO 35 CO 0.01 -0.82 1.02 0.00 -0.33 0.00 0.00 177.00 176.89 1usy n ALA 36 N 7.01 4.85 -0.49 -1.55 0.00 -1.26 -5.01 120.51 124.07 1usy n ALA 36 Ca 0.17 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 49.09 1usy n ALA 36 Cb 0.43 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.35 0.57 2.40 0.00 0.00 -1.26 -4.41 105.19 102.14 1usy n GLY 37 Ca 0.35 0.40 -0.40 0.00 0.00 0.00 0.00 46.02 46.37 1usy n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1usy n ASN 38 N 1.57 8.29 -4.79 1.61 3.02 -1.26 -4.92 115.26 118.78 1usy n ASN 38 Ca 0.00 -2.83 -0.25 0.00 -0.03 0.00 0.00 54.58 51.47 1usy n ASN 38 Cb 0.00 -1.48 -0.06 0.00 -0.61 0.00 0.00 39.78 37.64 1usy n ASN 38 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1usy s PHE 39 N 0.75 2.40 -0.02 3.10 -0.12 -1.26 -4.44 117.98 118.39 1usy s PHE 39 Ca 0.62 -0.64 0.03 0.00 -0.05 0.00 0.00 56.93 56.89 1usy s PHE 39 Cb 0.18 -1.96 -0.00 0.00 -0.63 0.00 0.00 43.02 40.61 1usy s PHE 39 CO -0.07 0.03 -0.10 -0.06 -0.05 0.00 0.00 175.22 174.96 1usy s PHE 40 N -2.63 0.98 -0.16 3.49 0.40 -0.27 -4.94 117.98 114.84 1usy s PHE 40 Ca 0.39 -0.22 -0.05 0.00 -0.60 0.00 0.00 56.93 56.45 1usy s PHE 40 Cb 0.02 -0.66 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 1usy s PHE 40 CO 0.22 -0.07 -0.00 -1.17 0.70 0.00 0.00 175.22 174.90 1usy s LEU 41 N -0.01 3.45 0.33 -0.37 0.20 -1.26 -0.17 118.68 120.84 1usy s LEU 41 Ca 0.00 -0.04 0.07 0.00 0.69 0.00 0.00 54.13 54.85 1usy s LEU 41 Cb -0.07 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 1usy s LEU 41 CO 0.00 0.19 0.36 -0.62 -0.29 0.00 0.00 176.35 175.99 1usy s ASP 42 N 0.27 5.58 0.20 3.68 3.68 -0.92 -4.99 116.67 124.17 1usy s ASP 42 Ca -0.01 -0.36 0.21 0.00 2.13 0.00 0.00 52.55 54.52 1usy s ASP 42 Cb -0.13 -1.11 0.89 0.00 -1.45 0.00 0.00 42.92 41.12 1usy s ASP 42 CO 0.02 -0.37 1.63 -1.14 0.13 0.00 0.00 175.17 175.44 1usy n ARG 43 N -1.47 0.14 0.07 4.34 0.63 -1.26 -2.25 116.66 116.86 1usy n ARG 43 Ca -0.02 0.42 0.11 0.00 -0.92 0.00 0.00 57.85 57.44 1usy n ARG 43 Cb 0.59 -1.79 0.01 0.00 0.45 0.00 0.00 32.46 31.71 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 -2.06 0.50 0.00 -0.14 4.76 -1.26 -4.96 118.16 115.00 1usy n LYS 44 Ca 0.02 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1usy n LYS 44 Cb 0.19 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 1usy n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1usy n GLY 45 N 1.25 0.95 3.79 0.72 0.00 -0.95 -5.10 105.19 105.84 1usy n GLY 45 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1usy n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1usy s ASN 46 N -1.93 4.86 -0.08 1.61 4.22 -1.26 -4.81 114.94 117.55 1usy s ASN 46 Ca 0.00 1.77 0.03 0.00 -2.14 0.00 0.00 52.86 52.51 1usy s ASN 46 Cb 0.00 -2.52 0.01 0.00 1.28 0.00 0.00 41.25 40.03 1usy s ASN 46 CO 0.00 -1.79 -0.15 -0.22 -2.04 0.00 0.00 177.10 172.90 1usy s LEU 47 N -5.69 1.74 0.39 3.54 0.20 -1.26 -2.17 118.68 115.43 1usy s LEU 47 Ca 0.61 -0.37 0.06 0.00 0.69 0.00 0.00 54.13 55.11 1usy s LEU 47 Cb -0.16 -0.98 -0.07 0.00 -0.43 0.00 0.00 46.19 44.54 1usy s LEU 47 CO 0.54 0.06 0.03 -0.36 -0.29 0.00 0.00 176.35 176.32 1usy s PHE 48 N 0.65 2.30 0.01 5.38 0.40 0.76 -0.75 117.98 126.73 1usy s PHE 48 Ca -0.14 -0.79 0.06 0.00 -0.60 0.00 0.00 56.93 55.46 1usy s PHE 48 Cb -0.16 -1.61 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 1usy s PHE 48 CO 0.04 0.29 -0.17 -1.12 0.70 0.00 0.00 175.22 174.96 1usy s SER 49 N -3.65 2.02 -0.03 1.36 0.01 -0.01 -1.11 113.70 112.28 1usy s SER 49 Ca 0.34 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.23 1usy s SER 49 Cb 0.09 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1usy s SER 49 CO 0.16 0.16 -0.05 -0.51 0.41 0.00 0.00 173.24 173.41 1usy s ILE 50 N -0.59 3.78 -0.23 1.44 2.07 -1.26 -0.86 121.20 125.55 1usy s ILE 50 Ca 0.06 -0.59 -0.35 0.00 -1.41 0.00 0.00 60.65 58.35 1usy s ILE 50 Cb -0.07 -2.60 -0.12 0.00 0.13 0.00 0.00 42.46 39.80 1usy s ILE 50 CO 0.00 0.49 2.00 -1.14 -1.91 0.00 0.00 174.94 174.39 1usy n ARG 51 N 1.85 1.60 -0.00 3.50 0.63 -0.37 -4.80 116.66 119.08 1usy n ARG 51 Ca -0.17 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1usy n ARG 51 Cb 0.53 -2.55 -0.00 0.00 0.45 0.00 0.00 32.46 30.89 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 7.20 4.07 -3.65 -0.14 1.02 -1.26 -1.00 120.64 126.88 1usy n GLU 52 Ca 0.30 -0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.42 1usy n GLU 52 Cb 0.26 -0.71 -0.05 0.00 -0.02 0.00 0.00 31.44 30.92 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 -1.43 -1.03 0.19 1.62 -1.08 -1.26 -4.73 116.67 108.94 1usy s ASP 53 Ca 0.00 1.50 -0.02 0.00 -0.52 0.00 0.00 52.55 53.51 1usy s ASP 53 Cb 0.00 2.11 0.09 0.00 -1.46 0.00 0.00 42.92 43.66 1usy s ASP 53 CO 0.01 -0.22 1.47 -0.26 0.52 0.00 0.00 175.17 176.69 1usy h PHE 54 N 7.92 0.63 -0.72 -5.34 -1.00 -1.99 -3.10 116.94 113.34 1usy h PHE 54 Ca -0.19 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.34 1usy h PHE 54 Cb 1.11 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.53 1usy h PHE 54 CO 0.16 0.99 0.42 1.79 -1.61 0.00 0.00 178.31 180.06 1usy h THR 55 N 0.36 1.21 0.15 -1.55 1.35 -1.97 0.26 112.91 112.71 1usy h THR 55 Ca -0.01 -0.48 0.02 0.00 -0.55 0.00 0.00 66.41 65.38 1usy h THR 55 Cb 1.18 0.22 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1usy h THR 55 CO 0.11 0.22 -0.27 0.11 -0.25 0.00 0.00 175.52 175.45 1usy h LYS 56 N 0.99 -0.48 -0.47 4.72 1.57 -2.00 -1.47 116.57 119.43 1usy h LYS 56 Ca 0.26 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.17 1usy h LYS 56 Cb -0.01 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 1usy h LYS 56 CO -0.05 -0.32 -0.23 1.15 -0.57 0.00 0.00 179.45 179.44 1usy h THR 57 N -0.50 0.34 -1.00 -0.16 2.02 -1.38 -1.30 112.91 110.94 1usy h THR 57 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 1usy h THR 57 Cb 0.51 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 1usy h THR 57 CO -0.14 0.00 0.64 0.58 0.37 0.00 0.00 175.52 176.97 1usy h VAL 58 N -0.13 1.00 0.54 3.16 2.07 -0.25 -0.39 116.25 122.25 1usy h VAL 58 Ca 0.22 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1usy h VAL 58 Cb 0.47 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1usy h VAL 58 CO -0.55 0.20 -0.26 -0.07 0.02 0.00 0.00 177.57 176.90 1usy h LEU 59 N 1.07 -0.61 -0.09 2.57 3.38 -0.34 -3.31 115.31 117.97 1usy h LEU 59 Ca 0.46 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.50 1usy h LEU 59 Cb 0.34 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1usy h LEU 59 CO -0.22 -0.31 -0.28 0.78 0.09 0.00 0.00 178.44 178.50 1usy h ASN 60 N -0.98 -0.84 0.00 -0.43 2.35 -1.27 -3.35 115.58 111.06 1usy h ASN 60 Ca -0.07 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1usy h ASN 60 Cb 0.56 0.36 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1usy h ASN 60 CO 0.12 -0.33 0.00 1.57 -1.65 0.00 0.00 177.43 177.14 1usy n HIS 61 N -5.39 0.00 0.06 1.19 -0.00 -0.16 -4.40 115.22 106.52 1usy n HIS 61 Ca -0.03 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.11 1usy n HIS 61 Cb 0.30 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.15 1usy n HIS 61 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 1usy h ARG 62 N 0.00 -0.23 0.00 1.57 0.11 -1.77 -3.46 114.38 110.60 1usy h ARG 62 Ca 0.00 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1usy h ARG 62 Cb 0.00 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1usy h ARG 62 CO 0.00 -0.15 0.00 1.17 0.10 0.00 0.00 179.97 181.09 1usy n LYS 63 N -4.45 0.00 -0.06 0.08 3.00 -1.25 -3.54 118.16 111.95 1usy n LYS 63 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1usy n LYS 63 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.12 1usy n LYS 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1usy n ARG 64 N 0.00 0.00 0.00 1.64 1.74 -1.26 -4.68 116.66 114.09 1usy n ARG 64 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1usy n ARG 64 Cb 0.00 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1usy n ARG 64 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1usy n TYR 65 N 1.52 0.00 0.00 -1.55 4.02 -1.23 -4.14 117.16 115.78 1usy n TYR 65 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1usy n TYR 65 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1usy n TYR 65 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1usy n SER 66 N 0.00 0.00 -4.73 7.72 7.64 -1.26 -4.93 113.62 118.06 1usy n SER 66 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 1usy n SER 66 Cb 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.31 1usy n SER 66 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1usy s PRO 67 N 0.00 1.95 0.00 1.43 0.04 -1.26 -4.96 135.00 132.20 1usy s PRO 67 Ca 0.00 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1usy s PRO 67 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1usy s PRO 67 CO 0.00 -1.92 0.00 0.39 0.04 0.00 0.00 177.00 175.51 1usy n GLU 68 N -3.34 0.00 0.00 4.56 -0.58 -1.26 -4.92 120.64 115.09 1usy n GLU 68 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1usy n GLU 68 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 1usy n GLU 68 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1usy n SER 69 N 0.00 0.00 -4.74 1.62 3.41 -1.26 -4.84 113.62 107.81 1usy n SER 69 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1usy n SER 69 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1usy n SER 69 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1usy s GLN 70 N 0.00 4.63 -0.14 4.33 2.00 -1.26 -4.79 119.66 124.42 1usy s GLN 70 Ca 0.00 1.65 0.02 0.00 -2.00 0.00 0.00 55.36 55.03 1usy s GLN 70 Cb 0.00 -3.30 0.02 0.00 0.80 0.00 0.00 33.01 30.53 1usy s GLN 70 CO 0.00 0.13 -0.18 0.96 -0.50 0.00 0.00 175.29 175.70 1usy s ILE 71 N -0.26 1.84 0.36 -2.34 -0.00 -1.13 -5.00 121.20 114.67 1usy s ILE 71 Ca 0.48 -0.83 0.07 0.00 -0.00 0.00 0.00 60.65 60.37 1usy s ILE 71 Cb -0.28 -1.66 -0.00 0.00 -0.00 0.00 0.00 42.46 40.51 1usy s ILE 71 CO 0.34 0.51 0.50 -0.54 -0.00 0.00 0.00 174.94 175.75 1usy s LYS 72 N 1.11 3.03 -0.30 0.37 3.01 -1.26 -2.60 119.74 123.11 1usy s LYS 72 Ca -0.02 -1.06 -0.27 0.00 -1.01 0.00 0.00 55.97 53.61 1usy s LYS 72 Cb -0.14 -2.80 0.20 0.00 -1.01 0.00 0.00 37.83 34.08 1usy s LYS 72 CO -0.06 -0.04 1.42 0.14 0.51 0.00 0.00 175.35 177.32 1usy s VAL 73 N -2.23 0.00 0.20 3.17 -7.23 -0.81 -4.24 120.40 109.26 1usy s VAL 73 Ca 0.48 0.00 0.10 0.00 -1.81 0.00 0.00 61.98 60.75 1usy s VAL 73 Cb -0.10 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1usy s VAL 73 CO 0.32 0.00 -0.13 -1.66 -0.31 0.00 0.00 175.10 173.32 1usy s TRP 74 N -0.53 2.54 0.05 2.82 1.48 0.15 -0.66 118.94 124.79 1usy s TRP 74 Ca 0.09 -0.26 -0.00 0.00 -1.06 0.00 0.00 56.10 54.86 1usy s TRP 74 Cb -0.03 -1.22 -0.04 0.00 -1.16 0.00 0.00 33.47 31.03 1usy s TRP 74 CO -0.12 0.54 -0.04 1.52 -4.06 0.00 0.00 176.95 174.79 1usy s TYR 75 N -1.83 0.53 -0.15 1.66 -0.85 0.52 -2.05 117.35 115.18 1usy s TYR 75 Ca 0.25 -0.96 -0.04 0.00 -0.52 0.00 0.00 57.07 55.80 1usy s TYR 75 Cb -0.08 -0.38 0.07 0.00 0.38 0.00 0.00 41.96 41.95 1usy s TYR 75 CO 0.14 -0.32 0.19 0.00 -1.52 0.00 0.00 175.55 174.05 1usy s ALA 76 N -3.47 -0.18 -0.06 9.51 0.00 -1.26 -1.72 121.76 124.58 1usy s ALA 76 Ca 0.04 0.35 -0.32 0.00 0.00 0.00 0.00 51.96 52.04 1usy s ALA 76 Cb 0.05 -1.10 0.13 0.00 0.00 0.00 0.00 23.12 22.20 1usy s ALA 76 CO -0.08 -0.95 1.33 0.34 0.00 0.00 0.00 175.76 176.40 1usy s ASP 77 N 2.30 -0.05 0.11 0.00 3.68 -0.83 -4.99 116.67 116.90 1usy s ASP 77 Ca 0.05 -0.09 -0.31 0.00 2.13 0.00 0.00 52.55 54.33 1usy s ASP 77 Cb -0.14 0.12 -0.07 0.00 -1.45 0.00 0.00 42.92 41.38 1usy s ASP 77 CO -0.09 -0.21 1.25 -0.36 0.13 0.00 0.00 175.17 175.88 1usy s PHE 78 N -2.31 3.39 -0.10 -5.34 0.40 -1.26 -0.82 117.98 111.94 1usy s PHE 78 Ca 0.14 1.25 -0.01 0.00 -0.60 0.00 0.00 56.93 57.70 1usy s PHE 78 Cb 0.05 -3.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.06 1usy s PHE 78 CO -0.05 -1.53 -0.04 0.08 0.70 0.00 0.00 175.22 174.38 1usy s VAL 79 N 0.79 3.91 0.13 -0.44 1.01 0.23 -4.90 120.40 121.14 1usy s VAL 79 Ca 0.59 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1usy s VAL 79 Cb -0.32 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1usy s VAL 79 CO 0.31 0.57 0.04 -0.31 0.00 0.00 0.00 175.10 175.71 1usy s TYR 80 N -0.47 3.00 0.22 5.22 1.51 -0.17 0.11 117.35 126.77 1usy s TYR 80 Ca 0.07 -0.05 -0.22 0.00 -1.01 0.00 0.00 57.07 55.86 1usy s TYR 80 Cb -0.12 -1.49 0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1usy s TYR 80 CO 0.02 0.50 0.68 -0.98 -1.11 0.00 0.00 175.55 174.66 1usy s ARG 81 N -2.72 1.53 -0.22 -0.62 1.70 -0.29 -4.29 118.95 114.04 1usy s ARG 81 Ca 0.28 -0.74 -0.09 0.00 -0.47 0.00 0.00 55.73 54.71 1usy s ARG 81 Cb -0.11 0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 34.82 1usy s ARG 81 CO 0.20 -0.69 0.12 0.71 -1.08 0.00 0.00 175.30 174.56 1usy s TYR 82 N -3.81 3.29 -0.41 5.89 1.51 -1.26 -0.67 117.35 121.89 1usy s TYR 82 Ca 0.07 0.14 -0.09 0.00 -1.01 0.00 0.00 57.07 56.18 1usy s TYR 82 Cb -0.04 -2.20 0.07 0.00 -0.11 0.00 0.00 41.96 39.68 1usy s TYR 82 CO -0.02 0.09 0.24 0.45 -1.11 0.00 0.00 175.55 175.20 1usy s SER 83 N 0.81 5.63 1.52 2.29 0.15 -0.35 -4.93 113.70 118.82 1usy s SER 83 Ca 0.06 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1usy s SER 83 Cb -0.13 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1usy s SER 83 CO 0.02 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.57 1usy n GLY 84 N 4.92 3.38 1.65 9.45 0.00 -1.26 -0.95 105.19 122.39 1usy n GLY 84 Ca -0.10 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 7.85 5.31 -4.74 1.61 3.41 -1.26 -4.97 113.62 120.84 1usy n SER 85 Ca 0.00 -2.96 -0.33 0.00 -0.26 0.00 0.00 58.87 55.31 1usy n SER 85 Cb 0.00 -0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 63.22 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 -1.07 5.46 -0.21 4.04 1.01 -0.13 -5.08 116.67 120.68 1usy s ASP 86 Ca 0.52 0.12 -0.23 0.00 0.71 0.00 0.00 52.55 53.67 1usy s ASP 86 Cb 0.40 -1.53 -0.02 0.00 1.01 0.00 0.00 42.92 42.78 1usy s ASP 86 CO 0.14 0.30 0.73 -0.22 0.21 0.00 0.00 175.17 176.34 1usy s LEU 87 N -1.46 4.12 0.24 1.23 0.20 -1.26 -1.21 118.68 120.54 1usy s LEU 87 Ca 0.19 0.95 0.07 0.00 0.69 0.00 0.00 54.13 56.04 1usy s LEU 87 Cb -0.12 -3.05 -0.05 0.00 -0.43 0.00 0.00 46.19 42.54 1usy s LEU 87 CO 0.10 -0.38 -0.09 0.68 -0.29 0.00 0.00 176.35 176.37 1usy s VAL 88 N 2.31 1.62 -0.02 1.68 -7.23 0.16 -2.00 120.40 116.92 1usy s VAL 88 Ca 0.32 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1usy s VAL 88 Cb -0.16 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.52 1usy s VAL 88 CO 0.10 -0.43 -0.03 0.00 -0.31 0.00 0.00 175.10 174.43 1usy s ALA 89 N -3.03 0.41 -0.21 1.32 0.00 -0.98 -1.14 121.76 118.13 1usy s ALA 89 Ca 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 1usy s ALA 89 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1usy s ALA 89 CO 0.09 0.03 -0.02 -1.21 0.00 0.00 0.00 175.76 174.66 1usy s GLU 90 N 0.37 3.51 -0.41 0.00 0.41 0.30 -1.11 118.70 121.76 1usy s GLU 90 Ca -0.04 -0.57 -0.29 0.00 -0.41 0.00 0.00 54.97 53.66 1usy s GLU 90 Cb -0.07 -3.03 0.01 0.00 -1.78 0.00 0.00 34.13 29.26 1usy s GLU 90 CO -0.00 -0.06 1.39 -0.47 -0.49 0.00 0.00 175.26 175.63 1usy s TYR 91 N 1.17 2.43 0.06 1.61 5.04 0.66 0.76 117.35 129.08 1usy s TYR 91 Ca 0.02 0.68 0.04 0.00 -2.44 0.00 0.00 57.07 55.37 1usy s TYR 91 Cb -0.15 -4.30 -0.04 0.00 0.35 0.00 0.00 41.96 37.82 1usy s TYR 91 CO 0.00 -1.94 0.01 -0.65 -1.34 0.00 0.00 175.55 171.64 1usy s GLN 92 N 4.89 2.66 -0.18 4.97 -0.21 0.00 -2.54 119.66 129.25 1usy s GLN 92 Ca 0.60 -0.75 -0.03 0.00 0.02 0.00 0.00 55.36 55.20 1usy s GLN 92 Cb -0.13 -2.60 -0.01 0.00 1.00 0.00 0.00 33.01 31.26 1usy s GLN 92 CO 0.32 0.57 -0.07 -0.51 -2.12 0.00 0.00 175.29 173.48 1usy s LEU 93 N -2.10 2.92 0.36 2.90 1.43 -0.78 -1.96 118.68 121.45 1usy s LEU 93 Ca 0.24 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 1usy s LEU 93 Cb -0.12 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.42 1usy s LEU 93 CO 0.16 0.08 0.65 -0.83 0.23 0.00 0.00 176.35 176.64 1usy s GLY 94 N 0.87 0.83 -0.01 -3.19 0.00 -0.70 -0.03 107.32 105.09 1usy s GLY 94 Ca -0.02 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.67 1usy s GLY 94 CO 0.01 -0.60 -0.09 1.08 0.00 0.00 0.00 173.10 173.49 1usy s LEU 95 N -3.13 1.99 -0.03 0.66 1.43 -0.63 -0.35 118.68 118.61 1usy s LEU 95 Ca 0.22 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1usy s LEU 95 Cb -0.03 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.70 1usy s LEU 95 CO 0.15 0.11 -0.07 -0.70 0.23 0.00 0.00 176.35 176.07 1usy s GLU 96 N -0.17 0.82 -0.30 1.70 2.56 0.16 -2.26 118.70 121.20 1usy s GLU 96 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.97 54.77 1usy s GLU 96 Cb -0.04 -0.78 0.10 0.00 2.00 0.00 0.00 34.13 35.40 1usy s GLU 96 CO -0.00 0.05 0.10 0.21 -0.56 0.00 0.00 175.26 175.06 1usy s LYS 97 N 0.38 0.56 -0.08 4.30 2.20 -0.57 -1.92 119.74 124.62 1usy s LYS 97 Ca -0.05 -0.89 0.02 0.00 -0.36 0.00 0.00 55.97 54.69 1usy s LYS 97 Cb -0.09 -1.76 0.01 0.00 -1.51 0.00 0.00 37.83 34.48 1usy s LYS 97 CO 0.00 -0.98 -0.12 0.54 -0.36 0.00 0.00 175.35 174.43 1usy s VAL 98 N 1.77 1.17 0.55 4.02 0.11 -1.07 -2.43 120.40 124.50 1usy s VAL 98 Ca 0.09 -0.48 -0.19 0.00 -2.93 0.00 0.00 61.98 58.47 1usy s VAL 98 Cb -0.17 -1.08 -0.06 0.00 -1.53 0.00 0.00 36.38 33.55 1usy s VAL 98 CO -0.28 0.37 1.12 -2.84 -3.33 0.00 0.00 175.10 170.14 1usy s PRO 99 N 0.81 3.36 -0.76 1.54 0.02 -1.26 -2.85 135.00 135.86 1usy s PRO 99 Ca -0.12 1.57 -0.18 0.00 0.02 0.00 0.00 61.00 62.30 1usy s PRO 99 Cb -0.15 -2.01 0.14 0.00 0.02 0.00 0.00 34.50 32.50 1usy s PRO 99 CO 0.02 -0.83 0.86 0.50 -0.33 0.00 0.00 177.00 177.22 1usy s ARG 100 N -3.34 3.37 0.10 5.54 3.00 0.49 -4.90 118.95 123.22 1usy s ARG 100 Ca 0.72 -1.75 0.00 0.00 -1.00 0.00 0.00 55.73 53.70 1usy s ARG 100 Cb -0.23 -4.52 -0.24 0.00 0.00 0.00 0.00 34.95 29.97 1usy s ARG 100 CO 0.27 -1.56 1.21 -0.91 0.00 0.00 0.00 175.30 174.31 1usy h ASN 101 N 8.72 0.27 -5.02 -2.12 2.35 -1.94 -3.45 115.58 114.39 1usy h ASN 101 Ca -0.05 -0.28 0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1usy h ASN 101 Cb 1.05 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.29 1usy h ASN 101 CO 1.01 1.21 0.25 -0.94 -1.65 0.00 0.00 177.43 177.31 1usy s SER 102 N -6.98 -0.25 0.54 5.81 1.04 -1.26 -5.01 113.70 107.59 1usy s SER 102 Ca -0.02 -0.62 0.23 0.00 0.48 0.00 0.00 55.95 56.02 1usy s SER 102 Cb 0.08 0.72 1.42 0.00 0.10 0.00 0.00 66.02 68.34 1usy s SER 102 CO 0.86 -1.34 2.08 0.25 0.98 0.00 0.00 173.24 176.08 1usy h LEU 103 N 2.00 0.00 -0.68 2.42 6.46 -2.00 -2.11 115.31 121.39 1usy h LEU 103 Ca -0.20 0.00 0.14 0.00 -0.12 0.00 0.00 57.88 57.70 1usy h LEU 103 Cb 1.25 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.08 1usy h LEU 103 CO 0.24 0.00 0.15 0.44 -0.62 0.00 0.00 178.44 178.65 1usy h ASP 104 N 0.00 -0.00 -0.50 1.25 3.32 -1.98 0.15 116.42 118.66 1usy h ASP 104 Ca 0.12 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.33 1usy h ASP 104 Cb 0.50 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1usy h ASP 104 CO -0.00 -0.02 0.33 0.44 -1.72 0.00 0.00 179.24 178.27 1usy h ASP 105 N 0.26 0.49 0.08 6.45 3.45 -1.78 -1.06 116.42 124.32 1usy h ASP 105 Ca 0.37 -0.01 -0.27 0.00 0.43 0.00 0.00 57.03 57.56 1usy h ASP 105 Cb 0.61 -0.11 0.02 0.00 -0.56 0.00 0.00 39.33 39.28 1usy h ASP 105 CO -0.47 0.34 -1.07 0.28 -1.57 0.00 0.00 179.24 176.75 1usy h SER 106 N 0.57 0.85 0.73 6.45 0.02 -0.87 -2.81 113.55 118.49 1usy h SER 106 Ca 0.20 -0.70 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 1usy h SER 106 Cb 0.09 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1usy h SER 106 CO -0.05 1.50 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.96 1usy h LEU 107 N 0.35 0.00 -0.08 5.07 3.38 -0.77 -0.45 115.31 122.81 1usy h LEU 107 Ca -0.13 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.59 1usy h LEU 107 Cb 1.73 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.49 1usy h LEU 107 CO 0.21 0.12 -0.90 -0.08 0.09 0.00 0.00 178.44 177.87 1usy h GLU 108 N 0.00 0.76 0.32 1.13 4.81 -1.06 -1.67 114.58 118.86 1usy h GLU 108 Ca -0.00 -0.70 -0.02 0.00 -0.13 0.00 0.00 59.36 58.51 1usy h GLU 108 Cb 0.51 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1usy h GLU 108 CO 0.02 1.29 -0.15 0.28 -0.73 0.00 0.00 179.01 179.71 1usy h VAL 109 N 0.47 0.65 -0.99 0.32 2.07 -1.23 -2.92 116.25 114.62 1usy h VAL 109 Ca -0.09 -0.62 0.22 0.00 0.82 0.00 0.00 66.70 67.03 1usy h VAL 109 Cb 1.54 0.94 -0.10 0.00 -1.52 0.00 0.00 31.29 32.16 1usy h VAL 109 CO 0.18 0.11 0.62 -0.07 0.02 0.00 0.00 177.57 178.44 1usy h LEU 110 N -0.80 0.62 -0.92 2.57 3.38 -1.18 -0.23 115.31 118.76 1usy h LEU 110 Ca -0.04 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1usy h LEU 110 Cb 0.52 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1usy h LEU 110 CO 0.07 0.19 -0.23 -0.08 0.09 0.00 0.00 178.44 178.48 1usy h GLU 111 N 0.59 0.52 0.01 1.13 4.22 -1.12 -0.51 114.58 119.42 1usy h GLU 111 Ca 0.57 -0.19 -0.05 0.00 0.08 0.00 0.00 59.36 59.77 1usy h GLU 111 Cb 1.13 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1usy h GLU 111 CO -0.33 0.72 -0.19 0.82 -2.18 0.00 0.00 179.01 177.85 1usy h ILE 112 N 0.47 1.63 -0.41 2.32 2.04 -0.89 -1.66 117.51 121.01 1usy h ILE 112 Ca 0.07 -2.09 -0.00 0.00 1.00 0.00 0.00 64.86 63.84 1usy h ILE 112 Cb 0.66 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.72 1usy h ILE 112 CO 0.05 0.56 0.24 0.40 0.00 0.00 0.00 178.15 179.40 1usy h ILE 113 N -0.68 1.13 -0.18 -0.67 2.04 -1.29 0.80 117.51 118.67 1usy h ILE 113 Ca -0.03 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 1usy h ILE 113 Cb 1.02 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1usy h ILE 113 CO 0.04 0.13 -0.48 0.58 0.00 0.00 0.00 178.15 178.43 1usy h VAL 114 N 0.53 1.32 -0.19 1.67 2.07 -1.18 -0.04 116.25 120.44 1usy h VAL 114 Ca 0.15 -1.69 -0.10 0.00 0.82 0.00 0.00 66.70 65.88 1usy h VAL 114 Cb 0.01 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1usy h VAL 114 CO -0.03 0.52 -0.32 -0.08 0.02 0.00 0.00 177.57 177.68 1usy h GLU 115 N 0.37 0.39 -0.01 1.57 4.81 -1.00 -1.46 114.58 119.25 1usy h GLU 115 Ca 0.02 -0.16 -0.21 0.00 -0.13 0.00 0.00 59.36 58.88 1usy h GLU 115 Cb 0.97 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1usy h GLU 115 CO 0.09 0.67 -0.89 0.77 -0.73 0.00 0.00 179.01 178.92 1usy h SER 116 N 0.34 0.44 -0.03 1.04 0.02 -0.18 -3.10 113.55 112.08 1usy h SER 116 Ca 0.04 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1usy h SER 116 Cb 0.73 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1usy h SER 116 CO 0.06 1.13 0.01 0.00 -1.14 0.00 0.00 176.83 176.89 1usy h ALA 117 N 0.84 0.05 0.00 3.77 0.00 -0.83 0.23 119.26 123.32 1usy h ALA 117 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1usy h ALA 117 Cb 1.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1usy h ALA 117 CO 0.15 -0.34 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1usy h SER 118 N -0.16 0.00 0.24 0.00 4.64 -1.31 -1.82 113.55 115.14 1usy h SER 118 Ca 0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.99 1usy h SER 118 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1usy h SER 118 CO -0.00 0.00 -1.93 1.21 -0.87 0.00 0.00 176.83 175.24 1usy n GLU 119 N -2.47 0.71 0.15 4.77 2.13 -1.02 -4.33 120.64 120.57 1usy n GLU 119 Ca 0.01 0.26 0.08 0.00 0.66 0.00 0.00 57.16 58.17 1usy n GLU 119 Cb 0.19 -1.72 0.06 0.00 0.27 0.00 0.00 31.44 30.24 1usy n GLU 119 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1usy h PHE 120 N 0.04 0.00 -4.29 4.31 0.05 -0.75 -3.47 116.94 112.83 1usy h PHE 120 Ca -0.39 0.00 -0.60 0.00 3.82 0.00 0.00 57.97 60.81 1usy h PHE 120 Cb 2.03 0.00 -0.27 0.00 2.00 0.00 0.00 35.95 39.70 1usy h PHE 120 CO 0.05 0.21 -0.85 -0.06 -0.18 0.00 0.00 178.31 177.47 1usy s PHE 121 N -3.15 1.86 -0.64 -0.55 0.40 -0.70 -5.05 117.98 110.15 1usy s PHE 121 Ca 0.03 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 1usy s PHE 121 Cb 0.07 -1.14 0.34 0.00 0.51 0.00 0.00 43.02 42.80 1usy s PHE 121 CO 0.74 0.04 1.07 -1.91 0.70 0.00 0.00 175.22 175.86 1usy n GLU 122 N 2.15 3.54 0.00 0.44 4.07 -1.26 -4.76 120.64 124.82 1usy n GLU 122 Ca -0.16 -4.84 0.00 0.00 -0.06 0.00 0.00 57.16 52.10 1usy n GLU 122 Cb 0.53 -2.27 0.00 0.00 -0.06 0.00 0.00 31.44 29.64 1usy n GLU 122 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1usy n GLY 123 N -0.23 3.53 3.67 8.31 0.00 -1.26 -4.84 105.19 114.38 1usy n GLY 123 Ca 0.33 -0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.91 2.22 -3.87 1.61 -0.02 -1.26 -4.28 135.00 128.47 1usy n PRO 124 Ca 0.00 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 61.92 1usy n PRO 124 Cb 0.00 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 30.82 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 1.08 5.25 -0.18 -1.45 1.01 -1.26 -1.47 120.40 123.37 1usy s VAL 125 Ca 0.79 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 1usy s VAL 125 Cb -0.66 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1usy s VAL 125 CO 0.38 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 175.30 1usy s ILE 126 N -0.16 3.48 -0.45 2.22 1.01 -0.11 -1.21 121.20 125.98 1usy s ILE 126 Ca 0.10 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1usy s ILE 126 Cb -0.12 -2.54 0.11 0.00 0.01 0.00 0.00 42.46 39.92 1usy s ILE 126 CO 0.01 0.47 0.31 -0.69 0.00 0.00 0.00 174.94 175.03 1usy s VAL 127 N 0.88 4.11 -0.22 2.92 1.01 -0.20 -0.98 120.40 127.92 1usy s VAL 127 Ca -0.01 -1.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.03 1usy s VAL 127 Cb -0.15 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1usy s VAL 127 CO 0.01 -0.71 0.57 -0.70 0.00 0.00 0.00 175.10 174.27 1usy s GLU 128 N 1.35 4.16 -0.06 2.72 2.12 -0.45 -1.05 118.70 127.49 1usy s GLU 128 Ca 0.05 0.48 -0.00 0.00 0.36 0.00 0.00 54.97 55.86 1usy s GLU 128 Cb -0.25 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.50 1usy s GLU 128 CO -0.01 -0.27 -0.01 0.42 -0.54 0.00 0.00 175.26 174.85 1usy s ILE 129 N 2.01 4.13 0.28 -3.70 1.01 0.79 -2.11 121.20 123.61 1usy s ILE 129 Ca 0.25 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.54 1usy s ILE 129 Cb -0.16 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1usy s ILE 129 CO 0.09 0.54 0.19 -0.83 0.00 0.00 0.00 174.94 174.94 1usy s GLY 130 N -1.05 1.97 -0.06 6.18 0.00 -0.53 -1.08 107.32 112.75 1usy s GLY 130 Ca 0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 44.72 43.01 1usy s GLY 130 CO 0.04 -1.50 0.10 -1.58 0.00 0.00 0.00 173.10 170.16 1usy s HIS 131 N -3.72 -0.02 0.62 1.90 2.46 -1.26 -1.13 115.29 114.14 1usy s HIS 131 Ca 0.38 0.36 0.32 0.00 0.47 0.00 0.00 55.06 56.58 1usy s HIS 131 Cb 0.05 -0.41 1.76 0.00 -0.13 0.00 0.00 32.58 33.84 1usy s HIS 131 CO 0.19 -0.23 2.08 1.15 -2.47 0.00 0.00 174.74 175.46 1usy h THR 132 N 6.41 0.27 0.00 0.89 2.02 -1.10 -3.32 112.91 118.09 1usy h THR 132 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1usy h THR 132 Cb 1.12 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1usy h THR 132 CO 0.15 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.65 1usy n GLY 133 N -1.32 -0.53 1.28 2.16 0.00 -1.26 -3.91 105.19 101.62 1usy n GLY 133 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1usy n GLY 133 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1usy n LEU 134 N 0.00 0.00 0.05 0.99 -0.00 -1.25 -3.55 117.00 113.24 1usy n LEU 134 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 56.01 55.78 1usy n LEU 134 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1usy n LEU 134 CO 0.00 -0.25 -0.08 -1.22 -0.00 0.00 0.00 177.39 175.84 1usy n TYR 135 N 1.24 -0.73 -0.32 1.47 4.01 -1.25 -4.57 117.16 117.01 1usy n TYR 135 Ca 0.00 0.13 0.30 0.00 -0.16 0.00 0.00 57.90 58.17 1usy n TYR 135 Cb 0.00 0.40 0.66 0.00 -0.31 0.00 0.00 39.34 40.09 1usy n TYR 135 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1usy h GLU 136 N 0.00 0.14 0.37 -0.72 3.07 -1.84 -2.74 114.58 112.87 1usy h GLU 136 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1usy h GLU 136 Cb 0.16 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1usy h GLU 136 CO 0.00 0.09 -0.18 0.22 -1.40 0.00 0.00 179.01 177.75 1usy h ASP 137 N 0.15 -0.42 -4.11 1.42 3.58 -1.83 -3.10 116.42 112.10 1usy h ASP 137 Ca 0.58 0.01 -0.54 0.00 0.42 0.00 0.00 57.03 57.50 1usy h ASP 137 Cb 1.97 0.11 0.13 0.00 1.72 0.00 0.00 39.33 43.26 1usy h ASP 137 CO -0.13 -0.07 0.47 -0.76 -2.88 0.00 0.00 179.24 175.87 1usy s LEU 138 N -8.25 3.58 0.00 2.28 1.43 -1.03 -1.93 118.68 114.76 1usy s LEU 138 Ca -0.07 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1usy s LEU 138 Cb 0.01 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1usy s LEU 138 CO 0.22 -1.82 0.00 0.18 0.23 0.00 0.00 176.35 175.16 1usy n LEU 139 N -1.86 0.00 -0.06 1.79 4.32 -1.26 -4.61 117.00 115.32 1usy n LEU 139 Ca 0.14 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.12 1usy n LEU 139 Cb 0.49 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.28 1usy n LEU 139 CO 0.46 0.00 0.07 1.17 -1.22 0.00 0.00 177.39 177.87 1usy n LYS 140 N 0.00 -0.06 0.00 3.23 4.81 -0.81 -2.25 118.16 123.08 1usy n LYS 140 Ca 0.00 0.22 0.04 0.00 -0.87 0.00 0.00 58.31 57.69 1usy n LYS 140 Cb 0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 35.03 34.71 1usy n LYS 140 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1usy n GLU 141 N -4.19 3.51 -2.05 1.64 0.28 -1.26 -4.97 120.64 113.60 1usy n GLU 141 Ca 0.00 -0.24 -0.42 0.00 -0.16 0.00 0.00 57.16 56.34 1usy n GLU 141 Cb 0.04 -0.92 -0.03 0.00 1.43 0.00 0.00 31.44 31.96 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 -1.44 2.97 0.59 3.84 1.01 -0.95 -4.97 121.20 122.25 1usy s ILE 142 Ca 0.04 0.69 -0.18 0.00 0.00 0.00 0.00 60.65 61.21 1usy s ILE 142 Cb 0.06 -3.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.01 1usy s ILE 142 CO 0.25 0.05 0.63 -0.81 0.00 0.00 0.00 174.94 175.06 1usy n PRO 143 N 4.00 0.58 -0.01 2.79 -0.04 -1.26 -4.88 135.00 136.17 1usy n PRO 143 Ca 0.13 0.23 -0.01 0.00 -0.04 0.00 0.00 63.50 63.80 1usy n PRO 143 Cb 0.40 -1.82 0.26 0.00 -0.04 0.00 0.00 33.50 32.31 1usy n PRO 143 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1usy h LYS 144 N 0.24 0.55 0.00 0.54 6.56 -1.93 -2.38 116.57 120.16 1usy h LYS 144 Ca -0.46 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 58.99 1usy h LYS 144 Cb 1.39 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1usy h LYS 144 CO 0.48 0.61 0.00 -0.40 -2.06 0.00 0.00 179.45 178.08 1usy n ASP 145 N -4.24 0.00 -0.54 0.86 5.75 -1.26 -2.07 116.55 115.05 1usy n ASP 145 Ca 0.01 0.01 0.08 0.00 -0.01 0.00 0.00 54.79 54.89 1usy n ASP 145 Cb 0.28 -0.26 0.04 0.00 -1.03 0.00 0.00 41.12 40.15 1usy n ASP 145 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1usy n LEU 146 N -1.26 2.07 -0.10 -2.12 4.77 -0.90 -4.67 117.00 114.79 1usy n LEU 146 Ca 0.08 -0.89 -0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1usy n LEU 146 Cb 0.12 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1usy n LEU 146 CO 0.12 0.38 0.62 0.45 -1.33 0.00 0.00 177.39 177.62 1usy h HIS 147 N 2.66 0.77 0.43 -1.77 3.86 -1.49 -1.81 115.15 117.79 1usy h HIS 147 Ca 0.00 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1usy h HIS 147 Cb 0.64 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1usy h HIS 147 CO 0.00 0.92 -0.48 0.93 0.86 0.00 0.00 177.93 180.16 1usy h GLU 148 N 0.40 -0.90 -0.56 2.45 5.08 -1.83 -1.11 114.58 118.10 1usy h GLU 148 Ca 0.06 0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1usy h GLU 148 Cb 0.75 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1usy h GLU 148 CO 0.06 -0.60 0.02 1.57 -1.00 0.00 0.00 179.01 179.06 1usy h LYS 149 N -0.93 0.98 -0.60 2.33 2.10 -1.87 -1.84 116.57 116.74 1usy h LYS 149 Ca -0.05 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1usy h LYS 149 Cb 0.83 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 32.04 1usy h LYS 149 CO -0.09 0.97 0.39 0.28 -2.00 0.00 0.00 179.45 179.00 1usy h VAL 150 N 0.87 1.16 -0.36 0.07 2.07 -1.24 0.27 116.25 119.09 1usy h VAL 150 Ca 0.16 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1usy h VAL 150 Cb 0.51 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1usy h VAL 150 CO 0.02 0.15 -0.08 -0.07 0.02 0.00 0.00 177.57 177.62 1usy h LEU 151 N 0.82 0.69 -0.54 2.57 3.38 -0.75 0.97 115.31 122.45 1usy h LEU 151 Ca 0.22 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1usy h LEU 151 Cb -0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1usy h LEU 151 CO -0.05 0.89 0.27 -1.13 0.09 0.00 0.00 178.44 178.51 1usy h ASN 152 N 0.48 0.70 -0.56 -0.43 -1.24 -0.57 0.11 115.58 114.07 1usy h ASN 152 Ca 0.09 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 56.99 1usy h ASN 152 Cb 0.58 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 1usy h ASN 152 CO 0.03 0.62 0.36 -0.07 -1.29 0.00 0.00 177.43 177.08 1usy h LEU 153 N 0.72 0.60 -0.85 0.34 4.07 -0.30 0.12 115.31 120.01 1usy h LEU 153 Ca 0.19 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.04 1usy h LEU 153 Cb 0.10 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1usy h LEU 153 CO -0.03 0.43 -0.21 -0.29 -1.08 0.00 0.00 178.44 177.27 1usy h ILE 154 N 0.72 1.26 -0.75 1.22 -0.00 -0.58 0.17 117.51 119.56 1usy h ILE 154 Ca 0.21 -1.26 0.01 0.00 -0.00 0.00 0.00 64.86 63.83 1usy h ILE 154 Cb -0.05 1.24 -0.04 0.00 -0.00 0.00 0.00 36.82 37.98 1usy h ILE 154 CO -0.06 0.41 0.49 -0.78 -0.00 0.00 0.00 178.15 178.21 1usy h ASP 155 N 0.55 0.85 -0.36 2.19 -0.00 0.23 -2.74 116.42 117.13 1usy h ASP 155 Ca 0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1usy h ASP 155 Cb 0.66 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.78 1usy h ASP 155 CO 0.05 0.61 0.00 0.35 -0.00 0.00 0.00 179.24 180.25 1usy n THR 156 N -4.57 0.47 -1.96 2.25 -2.24 0.33 -4.64 114.28 103.91 1usy n THR 156 Ca 0.07 -0.68 -0.15 0.00 -2.27 0.00 0.00 64.05 61.02 1usy n THR 156 Cb 0.02 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.30 -1.13 -1.28 -0.78 5.02 -0.25 -4.85 118.16 116.18 1usy n LYS 157 Ca 0.19 0.84 -0.39 0.00 -2.02 0.00 0.00 58.31 56.92 1usy n LYS 157 Cb 0.56 -5.09 -0.03 0.00 -0.02 0.00 0.00 35.03 30.45 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 -0.68 4.00 -0.32 4.39 4.05 -0.12 -4.68 115.26 121.90 1usy n ASN 158 Ca -0.17 -2.66 0.14 0.00 0.45 0.00 0.00 54.58 52.35 1usy n ASN 158 Cb 0.58 -1.33 0.37 0.00 1.23 0.00 0.00 39.78 40.63 1usy n ASN 158 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1usy h LEU 159 N 10.98 0.68 0.05 1.20 5.85 -1.89 -2.57 115.31 129.62 1usy h LEU 159 Ca 0.53 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.32 1usy h LEU 159 Cb 0.53 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1usy h LEU 159 CO 1.84 0.26 -0.02 0.00 -0.34 0.00 0.00 178.44 180.17 1usy h ALA 160 N 1.62 -0.07 -0.53 1.25 0.00 -1.99 -1.93 119.26 117.62 1usy h ALA 160 Ca 0.54 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.42 1usy h ALA 160 Cb 0.95 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1usy h ALA 160 CO -0.31 -0.43 0.36 0.93 0.00 0.00 0.00 179.25 179.80 1usy h GLU 161 N -0.28 0.34 -0.10 0.00 4.39 -1.94 -0.47 114.58 116.52 1usy h GLU 161 Ca -0.01 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.47 1usy h GLU 161 Cb 0.25 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1usy h GLU 161 CO 0.01 0.23 -0.77 0.82 -1.16 0.00 0.00 179.01 178.14 1usy h ILE 162 N 0.35 1.33 0.00 3.13 2.04 -1.20 0.94 117.51 124.11 1usy h ILE 162 Ca 0.24 -2.09 -0.14 0.00 1.00 0.00 0.00 64.86 63.86 1usy h ILE 162 Cb 0.48 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1usy h ILE 162 CO -0.06 0.64 -0.68 -0.33 0.00 0.00 0.00 178.15 177.72 1usy h GLU 163 N 0.39 0.00 -0.01 2.37 5.08 -0.79 0.35 114.58 121.96 1usy h GLU 163 Ca -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1usy h GLU 163 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1usy h GLU 163 CO 0.14 0.68 -0.03 0.35 -1.00 0.00 0.00 179.01 179.16 1usy h PHE 164 N 0.00 0.05 -0.14 4.33 3.57 -1.02 -2.77 116.94 120.96 1usy h PHE 164 Ca -0.01 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1usy h PHE 164 Cb 1.29 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.96 1usy h PHE 164 CO 0.00 0.60 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.13 1usy h LEU 165 N -0.51 -1.54 -0.89 0.59 3.38 -0.61 0.19 115.31 115.92 1usy h LEU 165 Ca 0.00 0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.30 1usy h LEU 165 Cb 0.60 0.60 -0.15 0.00 0.09 0.00 0.00 40.66 41.80 1usy h LEU 165 CO 0.01 -0.42 -0.32 -0.24 0.09 0.00 0.00 178.44 177.56 1usy n SER 166 N -5.08 -0.51 -0.05 -0.43 2.88 0.12 -0.00 113.62 110.55 1usy n SER 166 Ca -0.05 1.55 -0.16 0.00 -1.33 0.00 0.00 58.87 58.87 1usy n SER 166 Cb 0.33 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.34 1usy n SER 166 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1usy h HIS 167 N 0.00 0.99 -0.01 0.66 -0.00 -1.05 0.13 115.15 115.87 1usy h HIS 167 Ca 0.34 -0.40 -0.15 0.00 -0.00 0.00 0.00 60.37 60.16 1usy h HIS 167 Cb 0.56 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 1usy h HIS 167 CO -0.76 1.22 -0.68 0.52 -0.00 0.00 0.00 177.93 178.23 1usy h MET 168 N 0.48 0.04 -0.03 5.26 2.07 0.45 -3.12 114.93 120.08 1usy h MET 168 Ca -0.02 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1usy h MET 168 Cb 1.24 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.98 1usy h MET 168 CO 0.13 0.71 -0.03 1.17 1.07 0.00 0.00 176.91 179.96 1usy n LYS 169 N -3.74 2.17 -3.99 1.72 3.00 1.00 -4.99 118.16 113.32 1usy n LYS 169 Ca -0.01 -1.83 -0.37 0.00 -0.00 0.00 0.00 58.31 56.10 1usy n LYS 169 Cb 0.67 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1usy n LYS 169 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1usy n LYS 170 N 1.23 -1.08 -4.50 1.64 5.02 0.21 -4.97 118.16 115.71 1usy n LYS 170 Ca 0.13 0.23 -0.21 0.00 -2.02 0.00 0.00 58.31 56.44 1usy n LYS 170 Cb 0.57 -3.42 -0.14 0.00 -0.02 0.00 0.00 35.03 32.02 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 -3.72 1.08 -0.29 -0.18 1.01 0.06 -5.03 121.20 114.14 1usy s ILE 171 Ca 0.33 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 1usy s ILE 171 Cb -0.16 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1usy s ILE 171 CO 0.94 0.17 1.15 -0.62 0.00 0.00 0.00 174.94 176.58 1usy s ASP 172 N -0.66 6.89 -0.06 3.58 -1.08 -1.26 -4.47 116.67 119.60 1usy s ASP 172 Ca 0.04 1.20 0.09 0.00 -0.52 0.00 0.00 52.55 53.36 1usy s ASP 172 Cb -0.06 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 39.00 1usy s ASP 172 CO 0.00 -0.89 1.04 0.18 0.52 0.00 0.00 175.17 176.03 1usy n LEU 173 N 6.95 1.86 -0.34 -1.34 4.77 -1.26 -4.79 117.00 122.85 1usy n LEU 173 Ca 0.13 -2.32 0.25 0.00 -0.03 0.00 0.00 56.01 54.04 1usy n LEU 173 Cb 0.47 -0.21 0.54 0.00 -2.33 0.00 0.00 43.42 41.89 1usy n LEU 173 CO 0.59 0.55 1.23 0.77 -1.33 0.00 0.00 177.39 179.19 1usy h SER 174 N 0.00 0.39 -0.40 -1.43 4.64 -1.98 0.43 113.55 115.20 1usy h SER 174 Ca 0.00 0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 1usy h SER 174 Cb 0.86 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1usy h SER 174 CO 0.00 0.04 -0.05 0.03 -0.87 0.00 0.00 176.83 175.98 1usy h ARG 175 N 0.32 0.82 -0.12 4.77 3.08 -2.00 0.90 114.38 122.16 1usy h ARG 175 Ca 0.62 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 60.33 1usy h ARG 175 Cb 1.70 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1usy h ARG 175 CO -0.30 0.85 -0.30 0.28 -1.07 0.00 0.00 179.97 179.44 1usy h VAL 176 N 0.75 1.38 -0.58 2.04 2.07 -1.09 -3.00 116.25 117.83 1usy h VAL 176 Ca 0.14 -1.60 0.10 0.00 0.82 0.00 0.00 66.70 66.15 1usy h VAL 176 Cb 0.52 2.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 1usy h VAL 176 CO 0.03 0.47 0.17 -0.33 0.02 0.00 0.00 177.57 177.93 1usy h GLU 177 N -0.02 0.32 -0.72 1.57 5.08 0.26 -1.68 114.58 119.38 1usy h GLU 177 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1usy h GLU 177 Cb 0.90 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1usy h GLU 177 CO 0.06 0.21 0.43 -0.22 -1.00 0.00 0.00 179.01 178.50 1usy h LYS 178 N 0.33 0.98 -0.24 2.33 3.64 -0.85 -1.09 116.57 121.67 1usy h LYS 178 Ca 0.29 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1usy h LYS 178 Cb 0.39 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1usy h LYS 178 CO -0.33 0.69 0.07 0.82 -2.27 0.00 0.00 179.45 178.43 1usy h ILE 179 N 1.00 1.20 -0.59 2.00 2.04 -1.17 0.22 117.51 122.21 1usy h ILE 179 Ca 0.26 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1usy h ILE 179 Cb -0.03 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1usy h ILE 179 CO -0.05 0.21 0.38 0.40 0.00 0.00 0.00 178.15 179.09 1usy h ILE 180 N 0.22 1.16 -0.48 -0.67 2.04 -1.13 -1.78 117.51 116.88 1usy h ILE 180 Ca 0.08 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1usy h ILE 180 Cb 0.25 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1usy h ILE 180 CO -0.00 0.16 0.12 -0.33 0.00 0.00 0.00 178.15 178.10 1usy h GLU 181 N 0.79 0.76 -0.19 2.37 4.39 -0.85 -1.96 114.58 119.89 1usy h GLU 181 Ca 0.21 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1usy h GLU 181 Cb -0.07 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1usy h GLU 181 CO -0.04 0.74 0.13 -0.44 -1.16 0.00 0.00 179.01 178.23 1usy h ASP 182 N 0.64 0.21 0.79 1.42 3.45 -0.27 0.09 116.42 122.76 1usy h ASP 182 Ca 0.15 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1usy h ASP 182 Cb 0.32 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1usy h ASP 182 CO 0.00 0.15 0.00 -1.54 -1.57 0.00 0.00 179.24 176.29 1usy n SER 183 N -4.51 0.29 -0.13 6.45 3.41 -0.70 -0.41 113.62 118.03 1usy n SER 183 Ca -0.00 0.56 -0.25 0.00 -0.26 0.00 0.00 58.87 58.92 1usy n SER 183 Cb 0.08 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.31 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 -1.81 1.41 0.22 -1.33 5.41 -0.42 -4.85 119.36 118.01 1usy n ILE 184 Ca 0.04 -0.41 0.04 0.00 1.00 0.00 0.00 62.75 63.42 1usy n ILE 184 Cb 0.26 -1.72 -0.05 0.00 -0.71 0.00 0.00 39.64 37.41 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 -3.91 0.00 -3.12 1.39 4.02 -0.12 -4.75 117.16 110.67 1usy n TYR 185 Ca -0.49 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.19 1usy n TYR 185 Cb 0.89 -0.08 -0.04 0.00 -0.02 0.00 0.00 39.34 40.09 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 -1.44 1.66 0.01 -0.72 5.12 0.46 -4.88 116.66 116.86 1usy n ARG 186 Ca 0.00 -3.84 0.11 0.00 -1.93 0.00 0.00 57.85 52.20 1usy n ARG 186 Cb 0.17 -1.85 0.06 0.00 -1.16 0.00 0.00 32.46 29.67 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 0.11 -2.24 5.56 1.74 -1.20 -4.69 116.66 116.17 1usy n ARG 187 Ca 0.27 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.93 1usy n ARG 187 Cb 0.57 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 1usy n ARG 187 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1usy s SER 188 N -3.36 6.93 0.49 0.55 0.15 -1.26 0.06 113.70 117.26 1usy s SER 188 Ca 0.07 2.44 0.28 0.00 0.70 0.00 0.00 55.95 59.45 1usy s SER 188 Cb 0.16 -2.62 1.55 0.00 -1.71 0.00 0.00 66.02 63.39 1usy s SER 188 CO 0.79 -0.47 1.85 -0.65 1.20 0.00 0.00 173.24 175.96 1usy h PRO 189 N 4.71 0.00 0.00 5.44 0.11 -1.90 -2.43 132.00 137.93 1usy h PRO 189 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.73 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.91 1usy n GLU 190 N -2.58 0.74 0.00 1.05 1.02 -1.26 -1.68 120.64 117.93 1usy n GLU 190 Ca -0.02 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.21 1usy n GLU 190 Cb 0.17 -1.40 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 1usy n GLU 190 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1usy n HIS 191 N -0.90 0.00 -0.30 -0.32 8.25 -0.91 -4.46 115.22 116.58 1usy n HIS 191 Ca 0.14 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.70 1usy n HIS 191 Cb 0.07 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.50 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 0.03 0.75 -1.57 2.41 3.38 -1.53 0.18 115.31 118.96 1usy h LEU 192 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1usy h LEU 192 Cb 0.47 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1usy h LEU 192 CO 0.00 0.39 0.24 0.11 0.09 0.00 0.00 178.44 179.27 1usy h LYS 193 N 0.80 0.53 0.00 1.13 1.57 -1.81 -2.45 116.57 116.34 1usy h LYS 193 Ca 0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1usy h LYS 193 Cb 0.63 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1usy h LYS 193 CO -0.23 0.37 -0.26 2.41 -0.57 0.00 0.00 179.45 181.17 1usy n THR 194 N -4.46 0.45 -2.97 -0.16 -1.04 0.53 -4.88 114.28 101.76 1usy n THR 194 Ca 0.03 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.05 61.38 1usy n THR 194 Cb 0.07 -0.38 -0.05 0.00 -1.82 0.00 0.00 70.33 68.16 1usy n THR 194 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1usy s MET 195 N -3.12 4.50 -0.70 -2.82 0.00 -0.66 -5.02 119.30 111.48 1usy s MET 195 Ca 0.09 1.07 -0.26 0.00 0.00 0.00 0.00 55.69 56.59 1usy s MET 195 Cb 0.13 -3.38 -0.00 0.00 0.00 0.00 0.00 34.83 31.58 1usy s MET 195 CO 0.64 0.23 1.66 0.34 0.00 0.00 0.00 175.02 177.89 1usy s ASP 196 N 0.14 5.61 0.06 1.11 3.68 -1.26 -4.97 116.67 121.04 1usy s ASP 196 Ca 0.40 -0.11 -0.04 0.00 2.13 0.00 0.00 52.55 54.93 1usy s ASP 196 Cb -0.20 -2.54 -0.03 0.00 -1.45 0.00 0.00 42.92 38.70 1usy s ASP 196 CO 0.23 -2.19 0.04 -0.76 0.13 0.00 0.00 175.17 172.62 1usy s LEU 197 N 7.88 2.13 0.56 -1.34 1.43 -1.26 -5.08 118.68 123.00 1usy s LEU 197 Ca 0.56 -0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 1usy s LEU 197 Cb -0.10 0.48 -0.04 0.00 0.03 0.00 0.00 46.19 46.56 1usy s LEU 197 CO 0.15 -0.64 1.36 -2.84 0.23 0.00 0.00 176.35 174.61 1usy s PRO 198 N -3.89 3.04 0.15 1.29 0.02 -1.26 -4.81 135.00 129.54 1usy s PRO 198 Ca 0.06 2.24 -0.17 0.00 0.02 0.00 0.00 61.00 63.15 1usy s PRO 198 Cb 0.07 -2.21 0.05 0.00 0.02 0.00 0.00 34.50 32.44 1usy s PRO 198 CO -0.10 -1.27 1.70 -0.07 -0.33 0.00 0.00 177.00 176.93 1usy h LEU 199 N 1.33 -0.15 -1.32 -5.54 3.38 -2.00 -1.58 115.31 109.44 1usy h LEU 199 Ca -0.51 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1usy h LEU 199 Cb 1.31 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1usy h LEU 199 CO 0.57 -0.04 -0.03 0.77 0.09 0.00 0.00 178.44 179.80 1usy h SER 200 N 0.08 0.39 0.13 -0.43 4.64 -1.99 -1.00 113.55 115.38 1usy h SER 200 Ca 0.16 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1usy h SER 200 Cb 0.22 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1usy h SER 200 CO -0.27 0.48 -0.06 0.58 -0.87 0.00 0.00 176.83 176.69 1usy h VAL 201 N 0.40 0.99 -0.82 0.95 2.07 -1.69 -2.16 116.25 116.00 1usy h VAL 201 Ca 0.09 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1usy h VAL 201 Cb 0.32 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1usy h VAL 201 CO 0.01 0.13 0.39 -0.09 0.02 0.00 0.00 177.57 178.03 1usy h ARG 202 N -0.43 1.18 -0.12 1.57 2.43 -0.95 -2.21 114.38 115.86 1usy h ARG 202 Ca -0.02 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1usy h ARG 202 Cb 0.34 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1usy h ARG 202 CO 0.03 0.91 0.07 1.49 -1.51 0.00 0.00 179.97 180.96 1usy h GLU 203 N 1.16 0.16 -0.46 0.20 4.81 -1.24 0.37 114.58 119.59 1usy h GLU 203 Ca 0.28 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1usy h GLU 203 Cb 0.12 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1usy h GLU 203 CO -0.03 0.18 0.21 -0.44 -0.73 0.00 0.00 179.01 178.19 1usy h ASP 204 N 0.10 0.28 -0.66 1.04 3.32 -1.21 -0.58 116.42 118.72 1usy h ASP 204 Ca 0.04 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1usy h ASP 204 Cb 0.06 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1usy h ASP 204 CO -0.01 0.20 0.19 -0.07 -1.72 0.00 0.00 179.24 177.83 1usy h LEU 205 N 0.41 0.98 -0.01 1.55 4.07 -1.16 -0.76 115.31 120.40 1usy h LEU 205 Ca 0.21 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1usy h LEU 205 Cb 0.15 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.63 1usy h LEU 205 CO -0.17 0.93 -0.00 -0.07 -1.08 0.00 0.00 178.44 178.05 1usy h LEU 206 N 1.01 0.02 -0.25 1.67 3.38 0.27 -0.87 115.31 120.54 1usy h LEU 206 Ca 0.22 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1usy h LEU 206 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1usy h LEU 206 CO -0.00 0.36 0.14 0.28 0.09 0.00 0.00 178.44 179.30 1usy h SER 207 N -0.32 0.30 -0.77 -0.43 0.02 -1.03 0.37 113.55 111.70 1usy h SER 207 Ca 0.00 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1usy h SER 207 Cb 0.35 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1usy h SER 207 CO 0.00 0.29 0.31 0.00 -1.14 0.00 0.00 176.83 176.29 1usy h ALA 208 N 1.03 1.00 -0.13 3.77 0.00 -1.17 -2.06 119.26 121.70 1usy h ALA 208 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1usy h ALA 208 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1usy h ALA 208 CO -0.02 0.62 0.07 0.77 0.00 0.00 0.00 179.25 180.70 1usy h SER 209 N 1.11 0.16 -0.16 0.00 0.02 -0.74 -1.35 113.55 112.58 1usy h SER 209 Ca 0.26 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1usy h SER 209 Cb 0.21 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1usy h SER 209 CO -0.02 0.18 0.04 0.28 -1.14 0.00 0.00 176.83 176.17 1usy h SER 210 N 0.12 0.03 0.68 3.07 0.02 0.16 -1.04 113.55 116.59 1usy h SER 210 Ca 0.04 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1usy h SER 210 Cb 0.06 0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.62 1usy h SER 210 CO -0.01 0.04 -0.33 0.15 -1.14 0.00 0.00 176.83 175.55 1usy h PHE 211 N 0.11 -0.85 -0.82 3.45 3.04 -1.34 -1.17 116.94 119.36 1usy h PHE 211 Ca 0.07 -0.02 0.18 0.00 3.98 0.00 0.00 57.97 62.18 1usy h PHE 211 Cb 0.05 0.28 -0.11 0.00 2.56 0.00 0.00 35.95 38.73 1usy h PHE 211 CO -0.12 -0.50 0.32 -0.07 -2.02 0.00 0.00 178.31 175.92 1usy h LEU 212 N -1.10 0.25 -0.53 0.59 3.38 -1.25 0.24 115.31 116.89 1usy h LEU 212 Ca -0.09 0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1usy h LEU 212 Cb 0.74 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1usy h LEU 212 CO 0.15 0.03 -0.65 -0.61 0.09 0.00 0.00 178.44 177.46 1usy h GLN 213 N 0.40 0.00 0.06 1.13 4.15 -1.09 -0.03 115.11 119.72 1usy h GLN 213 Ca 0.48 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.67 1usy h GLN 213 Cb 0.83 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.54 1usy h GLN 213 CO -0.48 0.65 -0.95 1.49 -1.93 0.00 0.00 178.83 177.61 1usy h GLU 214 N 0.00 0.54 0.08 1.69 4.57 -0.10 -3.29 114.58 118.07 1usy h GLU 214 Ca -0.01 -0.66 -0.27 0.00 -1.18 0.00 0.00 59.36 57.25 1usy h GLU 214 Cb 1.25 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1usy h GLU 214 CO 0.08 1.27 -1.29 -0.22 -1.18 0.00 0.00 179.01 177.67 1usy h LYS 215 N 0.11 0.17 -2.23 1.92 3.64 -0.50 -3.40 116.57 116.29 1usy h LYS 215 Ca -0.13 -0.29 -0.60 0.00 -1.27 0.00 0.00 60.65 58.36 1usy h LYS 215 Cb 1.64 0.11 -0.42 0.00 -0.41 0.00 0.00 32.23 33.15 1usy h LYS 215 CO 0.18 1.07 -0.62 1.19 -2.27 0.00 0.00 179.45 179.01 1usy n PHE 216 N -3.42 3.83 0.27 1.91 3.01 -0.03 -4.91 117.46 118.11 1usy n PHE 216 Ca -0.09 -4.09 0.18 0.00 1.01 0.00 0.00 57.45 54.46 1usy n PHE 216 Cb 1.01 -0.53 0.95 0.00 -0.01 0.00 0.00 39.48 40.90 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 3.64 0.00 0.05 -1.08 0.13 -1.77 -1.44 132.00 131.53 1usy h PRO 217 Ca 0.17 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.06 1usy h PRO 217 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1usy h PRO 217 CO 0.83 0.00 -1.11 1.15 -0.23 0.00 0.00 178.00 178.64 1usy h THR 218 N 0.00 1.62 -4.33 1.56 2.02 -1.91 -3.45 112.91 108.42 1usy h THR 218 Ca 0.00 -3.27 -0.48 0.00 0.77 0.00 0.00 66.41 63.43 1usy h THR 218 Cb 0.04 2.88 0.11 0.00 -1.74 0.00 0.00 68.15 69.44 1usy h THR 218 CO 0.00 0.94 0.34 0.68 0.37 0.00 0.00 175.52 177.85 1usy s VAL 219 N -2.69 2.75 -0.29 3.16 -7.23 -0.54 -4.66 120.40 110.90 1usy s VAL 219 Ca -0.01 0.24 -0.03 0.00 -1.81 0.00 0.00 61.98 60.37 1usy s VAL 219 Cb 0.09 -3.04 0.04 0.00 0.56 0.00 0.00 36.38 34.02 1usy s VAL 219 CO 0.85 -0.32 0.00 -0.55 -0.31 0.00 0.00 175.10 174.77 1usy s SER 220 N -4.06 4.82 -0.19 4.85 0.15 -0.35 -5.00 113.70 113.92 1usy s SER 220 Ca 0.61 -1.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.02 1usy s SER 220 Cb -0.14 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 1usy s SER 220 CO 0.53 -0.23 0.36 0.68 1.20 0.00 0.00 173.24 175.79 1usy s VAL 221 N 1.32 5.23 0.08 4.45 -7.23 -1.26 -1.03 120.40 121.96 1usy s VAL 221 Ca -0.03 0.65 0.02 0.00 -1.81 0.00 0.00 61.98 60.81 1usy s VAL 221 Cb -0.19 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.02 1usy s VAL 221 CO -0.01 0.29 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.40 1usy s GLU 222 N 1.06 0.74 -0.14 4.82 2.02 -0.22 -4.52 118.70 122.46 1usy s GLU 222 Ca 0.18 -1.19 -0.02 0.00 0.02 0.00 0.00 54.97 53.97 1usy s GLU 222 Cb -0.14 -0.18 -0.02 0.00 0.10 0.00 0.00 34.13 33.89 1usy s GLU 222 CO 0.07 -0.01 -0.09 0.42 0.02 0.00 0.00 175.26 175.66 1usy s ILE 223 N -3.13 3.39 -0.18 -1.63 -1.09 0.11 -0.15 121.20 118.52 1usy s ILE 223 Ca 0.06 -0.54 -0.04 0.00 -2.23 0.00 0.00 60.65 57.90 1usy s ILE 223 Cb 0.02 -2.45 0.09 0.00 -1.58 0.00 0.00 42.46 38.54 1usy s ILE 223 CO -0.04 0.51 0.27 -0.62 -1.23 0.00 0.00 174.94 173.83 1usy s ASP 224 N 0.33 0.74 0.00 3.58 -1.08 -0.24 -4.45 116.67 115.54 1usy s ASP 224 Ca -0.08 0.20 0.22 0.00 -0.52 0.00 0.00 52.55 52.37 1usy s ASP 224 Cb -0.15 0.67 0.61 0.00 -1.46 0.00 0.00 42.92 42.58 1usy s ASP 224 CO 0.05 -0.29 1.51 0.18 0.52 0.00 0.00 175.17 177.14 1usy n LEU 225 N 5.34 3.75 -4.99 -1.34 7.99 -1.26 -3.89 117.00 122.60 1usy n LEU 225 Ca -0.05 -1.85 -0.25 0.00 -0.01 0.00 0.00 56.01 53.85 1usy n LEU 225 Cb 0.50 -0.45 0.13 0.00 -0.11 0.00 0.00 43.42 43.49 1usy n LEU 225 CO 0.05 0.92 0.62 0.42 -1.51 0.00 0.00 177.39 177.90 1usy s THR 226 N -1.10 2.03 0.00 -5.08 -4.23 -1.26 -4.71 115.64 101.29 1usy s THR 226 Ca 0.47 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1usy s THR 226 Cb 0.24 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1usy s THR 226 CO 0.32 0.00 0.00 0.18 -0.54 0.00 0.00 174.62 174.58 1usy n LEU 227 N -3.02 -0.11 -0.17 4.79 4.32 -1.26 -4.96 117.00 116.59 1usy n LEU 227 Ca 0.16 0.00 0.29 0.00 -0.02 0.00 0.00 56.01 56.44 1usy n LEU 227 Cb 0.61 -0.03 0.72 0.00 -1.62 0.00 0.00 43.42 43.10 1usy n LEU 227 CO 0.42 0.00 1.26 0.00 -1.22 0.00 0.00 177.39 177.85 1usy h ALA 228 N 0.00 2.79 -0.98 -1.18 0.00 -1.84 -2.59 119.26 115.46 1usy h ALA 228 Ca 0.00 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.08 1usy h ALA 228 Cb 0.05 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1usy h ALA 228 CO 0.00 -1.15 0.62 -0.09 0.00 0.00 0.00 179.25 178.63 1usy h ARG 229 N 0.00 0.58 -2.52 0.00 2.43 -1.93 -3.09 114.38 109.85 1usy h ARG 229 Ca 0.42 -0.03 -0.56 0.00 -0.81 0.00 0.00 59.98 58.99 1usy h ARG 229 Cb 1.80 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 31.15 1usy h ARG 229 CO -0.00 0.38 2.01 0.25 -1.51 0.00 0.00 179.97 181.10 1usy n THR 230 N -4.66 4.16 0.00 0.20 -2.24 -0.98 -4.07 114.28 106.69 1usy n THR 230 Ca 0.22 -2.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.08 1usy n THR 230 Cb 0.66 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 1usy n THR 230 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1usy n ILE 231 N 2.39 0.00 0.11 2.28 -5.35 -1.17 -4.00 119.36 113.61 1usy n ILE 231 Ca 0.62 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 63.05 1usy n ILE 231 Cb 0.43 -0.26 0.12 0.00 -1.74 0.00 0.00 39.64 38.19 1usy n ILE 231 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1usy n GLU 232 N -1.34 2.02 0.00 6.28 0.00 -1.26 -4.15 120.64 122.19 1usy n GLU 232 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 57.16 55.85 1usy n GLU 232 Cb 0.20 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.00 1usy n GLU 232 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1usy n GLU 233 N -0.00 0.00 -4.27 5.31 0.28 -1.26 -5.15 120.64 115.55 1usy n GLU 233 Ca 0.20 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 57.05 1usy n GLU 233 Cb 0.86 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.63 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 0.00 1.33 -0.32 -1.84 2.02 -1.26 -4.87 117.35 112.42 1usy s TYR 234 Ca 0.00 -0.74 0.01 0.00 -0.37 0.00 0.00 57.07 55.97 1usy s TYR 234 Cb 0.00 -0.67 0.15 0.00 -0.40 0.00 0.00 41.96 41.04 1usy s TYR 234 CO 0.00 0.12 0.35 0.00 -1.57 0.00 0.00 175.55 174.44 1usy n GLY 236 N 4.94 0.37 3.61 0.00 0.00 -1.26 -3.95 105.19 108.91 1usy n GLY 236 Ca 0.03 -2.05 -0.45 0.00 0.00 0.00 0.00 46.02 43.56 1usy n GLY 236 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1usy n LEU 237 N 0.00 2.12 -4.03 0.99 7.94 -1.26 -0.48 117.00 122.28 1usy n LEU 237 Ca 0.00 1.18 -0.11 0.00 -1.11 0.00 0.00 56.01 55.97 1usy n LEU 237 Cb 0.00 -1.32 -0.11 0.00 0.53 0.00 0.00 43.42 42.52 1usy n LEU 237 CO 0.00 -1.19 -0.38 -0.63 -1.11 0.00 0.00 177.39 174.08 1usy s ILE 238 N -0.89 0.35 0.05 1.96 1.01 -0.28 -0.87 121.20 122.52 1usy s ILE 238 Ca 0.60 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 1usy s ILE 238 Cb -0.69 -0.52 0.03 0.00 0.01 0.00 0.00 42.46 41.29 1usy s ILE 238 CO 0.59 -0.47 0.36 0.72 0.00 0.00 0.00 174.94 176.14 1usy s PHE 239 N -1.56 -0.19 0.02 3.97 -0.12 -0.39 -1.45 117.98 118.26 1usy s PHE 239 Ca -0.11 0.11 -0.06 0.00 -0.05 0.00 0.00 56.93 56.82 1usy s PHE 239 Cb -0.09 0.16 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1usy s PHE 239 CO -0.01 -0.54 0.10 0.95 -0.05 0.00 0.00 175.22 175.67 1usy s THR 240 N -2.53 0.11 -0.05 -4.49 -4.23 -0.90 -1.66 115.64 101.89 1usy s THR 240 Ca -0.05 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1usy s THR 240 Cb -0.01 -0.58 -0.00 0.00 1.34 0.00 0.00 72.50 73.25 1usy s THR 240 CO -0.03 -0.48 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.76 1usy s ILE 241 N -1.84 1.51 -0.07 2.99 1.01 0.11 -1.34 121.20 123.57 1usy s ILE 241 Ca -0.11 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1usy s ILE 241 Cb -0.06 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1usy s ILE 241 CO -0.01 0.43 -0.21 -0.31 0.00 0.00 0.00 174.94 174.84 1usy s TYR 242 N 0.04 2.56 -0.43 3.97 1.51 -0.15 0.68 117.35 125.53 1usy s TYR 242 Ca -0.05 -0.66 -0.19 0.00 -1.01 0.00 0.00 57.07 55.16 1usy s TYR 242 Cb -0.12 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 1usy s TYR 242 CO 0.03 -0.18 0.52 0.34 -1.11 0.00 0.00 175.55 175.14 1usy s ASP 243 N -0.09 6.24 0.50 2.29 3.68 0.36 -0.93 116.67 128.72 1usy s ASP 243 Ca -0.05 -0.55 0.24 0.00 2.13 0.00 0.00 52.55 54.32 1usy s ASP 243 Cb -0.14 -2.26 1.30 0.00 -1.45 0.00 0.00 42.92 40.37 1usy s ASP 243 CO 0.04 -0.66 2.03 0.71 0.13 0.00 0.00 175.17 177.42 1usy h THR 244 N 5.79 0.72 0.55 1.71 1.35 -1.44 -0.89 112.91 120.70 1usy h THR 244 Ca -0.26 -0.62 -0.03 0.00 -0.55 0.00 0.00 66.41 64.96 1usy h THR 244 Cb 1.10 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1usy h THR 244 CO 0.84 0.15 -0.27 -1.28 -0.25 0.00 0.00 175.52 174.71 1usy h SER 245 N 0.00 -0.63 -0.15 5.36 0.87 -1.77 -3.24 113.55 113.99 1usy h SER 245 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1usy h SER 245 Cb 0.37 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1usy h SER 245 CO 0.02 -0.42 0.00 -1.54 -0.53 0.00 0.00 176.83 174.36 1usy n SER 246 N -4.17 1.20 -3.89 6.23 3.41 -1.24 -4.98 113.62 110.19 1usy n SER 246 Ca -0.09 -1.71 -0.39 0.00 -0.26 0.00 0.00 58.87 56.42 1usy n SER 246 Cb 0.29 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1usy n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1usy n SER 247 N 0.04 -4.68 -4.17 4.04 7.64 -0.37 -5.02 113.62 111.10 1usy n SER 247 Ca 0.14 -1.16 -0.11 0.00 1.01 0.00 0.00 58.87 58.75 1usy n SER 247 Cb 0.24 -2.51 -0.10 0.00 -1.01 0.00 0.00 64.21 60.83 1usy n SER 247 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1usy s ARG 248 N -6.73 1.03 -0.26 1.43 0.52 -1.02 -4.99 118.95 108.93 1usy s ARG 248 Ca 0.48 -1.51 -0.29 0.00 -0.52 0.00 0.00 55.73 53.89 1usy s ARG 248 Cb -0.22 0.22 0.01 0.00 0.52 0.00 0.00 34.95 35.48 1usy s ARG 248 CO 0.92 -0.30 1.11 -1.17 0.02 0.00 0.00 175.30 175.88 1usy s LEU 249 N -3.10 4.02 0.00 2.53 0.20 -1.26 -0.49 118.68 120.59 1usy s LEU 249 Ca 0.29 1.27 0.08 0.00 0.69 0.00 0.00 54.13 56.47 1usy s LEU 249 Cb 0.07 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.27 1usy s LEU 249 CO 0.06 -0.81 0.52 0.52 -0.29 0.00 0.00 176.35 176.34 1usy n VAL 250 N 5.64 0.00 -3.61 1.68 0.31 0.21 -4.82 118.33 117.75 1usy n VAL 250 Ca 0.13 -0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 64.01 1usy n VAL 250 Cb 0.46 1.08 -0.04 0.00 -0.91 0.00 0.00 33.84 34.43 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 -1.35 -2.04 0.16 3.52 0.00 -1.16 -0.51 121.76 120.37 1usy s ALA 251 Ca 0.06 1.74 -0.19 0.00 0.00 0.00 0.00 51.96 53.57 1usy s ALA 251 Cb 0.07 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.18 1usy s ALA 251 CO 0.24 -0.31 0.51 0.00 0.00 0.00 0.00 175.76 176.21 1usy s ALA 252 N -1.22 -1.17 0.00 0.00 0.00 -0.49 0.05 121.76 118.93 1usy s ALA 252 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1usy s ALA 252 Cb -0.01 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1usy s ALA 252 CO -0.04 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1usy n GLY 253 N -0.32 -0.56 0.00 0.00 0.00 -0.67 -0.67 105.19 102.97 1usy n GLY 253 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.73 3.77 -0.02 0.00 -0.67 -1.26 105.19 107.74 1usy n GLY 254 Ca 0.00 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.79 4.41 0.07 1.61 2.02 -0.05 -2.31 118.70 122.66 1usy s GLU 255 Ca 0.00 1.69 -0.00 0.00 0.02 0.00 0.00 54.97 56.68 1usy s GLU 255 Cb 0.00 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1usy s GLU 255 CO 0.00 0.04 -0.03 1.52 0.02 0.00 0.00 175.26 176.80 1usy s TYR 256 N -1.37 0.66 -0.21 1.61 1.13 0.47 -0.13 117.35 119.51 1usy s TYR 256 Ca 0.51 -1.04 0.01 0.00 -1.41 0.00 0.00 57.07 55.13 1usy s TYR 256 Cb -0.28 -0.44 0.05 0.00 -1.10 0.00 0.00 41.96 40.19 1usy s TYR 256 CO 0.35 -0.32 -0.07 0.99 -2.51 0.00 0.00 175.55 173.99 1usy s THR 257 N -3.84 1.49 -0.68 -3.49 2.01 -1.26 -0.43 115.64 109.44 1usy s THR 257 Ca 0.10 -1.04 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 1usy s THR 257 Cb 0.07 -1.68 0.18 0.00 0.01 0.00 0.00 72.50 71.08 1usy s THR 257 CO -0.07 0.03 0.60 -0.69 -0.69 0.00 0.00 174.62 173.80 1usy s VAL 258 N 1.44 5.08 -0.05 3.82 1.01 -1.26 -4.88 120.40 125.57 1usy s VAL 258 Ca -0.03 -2.18 -0.02 0.00 0.00 0.00 0.00 61.98 59.74 1usy s VAL 258 Cb -0.17 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1usy s VAL 258 CO -0.07 -0.93 0.05 0.59 0.00 0.00 0.00 175.10 174.73 1usy n ASN 259 N 4.37 -6.16 0.00 3.32 3.02 -1.26 -3.75 115.26 114.80 1usy n ASN 259 Ca 0.03 0.98 0.00 0.00 -0.03 0.00 0.00 54.58 55.55 1usy n ASN 259 Cb 0.43 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.22 1usy n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1usy n GLY 260 N 2.15 1.00 0.00 7.41 0.00 -1.26 -4.85 105.19 109.64 1usy n GLY 260 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1usy n GLY 260 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1usy n GLU 261 N -0.31 2.15 0.00 1.61 1.02 -1.25 -5.11 120.64 118.76 1usy n GLU 261 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1usy n GLU 261 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1usy n GLU 261 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1usy n LYS 262 N 0.00 0.00 -4.12 3.49 5.02 -1.26 -4.78 118.16 116.52 1usy n LYS 262 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1usy n LYS 262 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1usy n LYS 262 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1usy s GLY 263 N 0.00 1.28 0.03 0.72 0.00 0.42 -0.38 107.32 109.40 1usy s GLY 263 Ca 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 44.72 43.29 1usy s GLY 263 CO 0.00 -1.07 -0.07 0.14 0.00 0.00 0.00 173.10 172.10 1usy s VAL 264 N -3.74 0.50 0.15 1.40 1.01 -1.02 -0.39 120.40 118.30 1usy s VAL 264 Ca 0.32 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1usy s VAL 264 Cb 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1usy s VAL 264 CO 0.15 -0.31 0.23 0.61 0.00 0.00 0.00 175.10 175.79 1usy n GLY 265 N 1.71 2.37 3.61 4.51 0.00 -0.98 -1.51 105.19 114.90 1usy n GLY 265 Ca -0.21 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1usy n GLY 265 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1usy s GLY 266 N -1.86 -0.31 -0.12 -0.02 0.00 -0.96 -1.67 107.32 102.39 1usy s GLY 266 Ca 0.10 1.57 -0.08 0.00 0.00 0.00 0.00 44.72 46.31 1usy s GLY 266 CO 0.07 0.47 0.29 -0.45 0.00 0.00 0.00 173.10 173.48 1usy s SER 267 N -2.38 -0.32 -0.13 1.64 0.15 0.16 -1.61 113.70 111.22 1usy s SER 267 Ca 0.13 0.60 -0.07 0.00 0.70 0.00 0.00 55.95 57.32 1usy s SER 267 Cb 0.02 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1usy s SER 267 CO -0.04 -0.14 0.12 -0.63 1.20 0.00 0.00 173.24 173.76 1usy s ILE 268 N 0.73 5.35 -0.33 6.45 1.01 0.96 -1.40 121.20 133.97 1usy s ILE 268 Ca -0.05 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 1usy s ILE 268 Cb -0.06 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 1usy s ILE 268 CO -0.05 0.60 0.19 -0.36 0.00 0.00 0.00 174.94 175.32 1usy s PHE 269 N -0.84 3.20 -0.47 3.97 0.08 0.33 -1.86 117.98 122.39 1usy s PHE 269 Ca 0.14 -0.50 0.09 0.00 0.12 0.00 0.00 56.93 56.78 1usy s PHE 269 Cb -0.12 -2.41 -0.09 0.00 -0.57 0.00 0.00 43.02 39.83 1usy s PHE 269 CO 0.03 -0.45 0.41 1.47 -0.10 0.00 0.00 175.22 176.57 1usy n LEU 270 N 5.03 0.49 -3.46 -0.37 -0.00 -1.05 -4.86 117.00 112.77 1usy n LEU 270 Ca -0.13 -0.52 0.01 0.00 -0.00 0.00 0.00 56.01 55.37 1usy n LEU 270 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.88 1usy n LEU 270 CO 0.35 0.12 0.22 -0.70 -0.00 0.00 0.00 177.39 177.38 1usy s GLU 271 N -1.83 0.57 0.38 1.47 2.12 -1.23 -4.97 118.70 115.20 1usy s GLU 271 Ca 0.04 1.28 -0.11 0.00 0.36 0.00 0.00 54.97 56.53 1usy s GLU 271 Cb 0.07 0.74 -0.07 0.00 0.26 0.00 0.00 34.13 35.13 1usy s GLU 271 CO 0.37 -0.36 0.75 0.20 -0.54 0.00 0.00 175.26 175.67 1usy s GLY 272 N 2.88 2.02 0.00 -1.50 0.00 -1.26 -0.24 107.32 109.22 1usy s GLY 272 Ca 0.04 -0.17 -0.27 0.00 0.00 0.00 0.00 44.72 44.32 1usy s GLY 272 CO -0.20 0.01 0.60 1.25 0.00 0.00 0.00 173.10 174.77 1usy s LYS 273 N -3.64 1.06 4.47 2.90 2.47 -0.27 -4.95 119.74 121.79 1usy s LYS 273 Ca 0.51 0.01 0.00 0.00 -1.56 0.00 0.00 55.97 54.93 1usy s LYS 273 Cb -0.10 0.49 0.00 0.00 -1.46 0.00 0.00 37.83 36.76 1usy s LYS 273 CO 0.28 -0.36 0.00 2.41 0.16 0.00 0.00 175.35 177.84 1usy n THR 274 N 0.64 0.00 0.00 3.43 -1.04 -1.26 -2.31 114.28 113.74 1usy n THR 274 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1usy n THR 274 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 1usy n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43