#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vso s LEU 6 N 0.00 4.39 -0.23 3.22 1.43 -0.52 -4.91 118.68 122.06 1vso s LEU 6 Ca 0.00 1.33 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 1vso s LEU 6 Cb 0.00 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 1vso s LEU 6 CO 0.00 -0.04 0.51 -0.63 0.23 0.00 0.00 176.35 176.43 1vso s ILE 7 N 0.30 5.09 -0.21 -0.59 1.01 -1.26 -0.41 121.20 125.12 1vso s ILE 7 Ca 0.38 0.91 -0.05 0.00 0.00 0.00 0.00 60.65 61.90 1vso s ILE 7 Cb -0.19 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1vso s ILE 7 CO 0.21 0.13 -0.01 -0.69 0.00 0.00 0.00 174.94 174.58 1vso s VAL 8 N 1.96 3.70 -0.06 2.92 1.01 -0.27 0.09 120.40 129.75 1vso s VAL 8 Ca 0.22 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 1vso s VAL 8 Cb -0.15 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1vso s VAL 8 CO 0.09 0.42 0.27 0.28 0.00 0.00 0.00 175.10 176.16 1vso s THR 9 N 1.29 5.27 0.10 3.92 -1.32 0.13 -0.33 115.64 124.71 1vso s THR 9 Ca 0.04 0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 61.02 1vso s THR 9 Cb -0.15 -3.56 0.01 0.00 -1.51 0.00 0.00 72.50 67.30 1vso s THR 9 CO -0.00 0.60 0.17 1.07 -2.21 0.00 0.00 174.62 174.24 1vso n THR 10 N 1.94 0.00 -3.81 5.08 5.66 -0.47 -2.46 114.28 120.22 1vso n THR 10 Ca -0.17 -0.41 -0.12 0.00 -3.05 0.00 0.00 64.05 60.29 1vso n THR 10 Cb 0.54 0.29 -0.12 0.00 -1.55 0.00 0.00 70.33 69.49 1vso n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1vso s ILE 11 N -2.62 0.01 -0.02 1.09 2.07 -1.26 -1.33 121.20 119.13 1vso s ILE 11 Ca 0.07 -0.11 -0.30 0.00 -1.41 0.00 0.00 60.65 58.90 1vso s ILE 11 Cb -0.01 -0.33 -0.07 0.00 0.13 0.00 0.00 42.46 42.19 1vso s ILE 11 CO 0.05 -0.06 1.78 -0.76 -1.91 0.00 0.00 174.94 174.04 1vso s LEU 12 N -0.14 4.35 -0.30 8.50 1.43 -1.26 -4.48 118.68 126.78 1vso s LEU 12 Ca -0.02 2.39 -0.08 0.00 -1.03 0.00 0.00 54.13 55.39 1vso s LEU 12 Cb -0.02 -3.53 0.15 0.00 0.03 0.00 0.00 46.19 42.82 1vso s LEU 12 CO 0.01 -0.99 0.69 -0.70 0.23 0.00 0.00 176.35 175.59 1vso s GLU 13 N 4.24 0.52 0.15 1.70 2.56 -0.34 -4.97 118.70 122.56 1vso s GLU 13 Ca 0.80 1.19 -0.31 0.00 0.00 0.00 0.00 54.97 56.65 1vso s GLU 13 Cb -0.37 0.70 -0.08 0.00 2.00 0.00 0.00 34.13 36.38 1vso s GLU 13 CO 0.34 -0.32 1.35 -2.00 -0.56 0.00 0.00 175.26 174.08 1vso s GLU 14 N 2.84 4.35 -0.26 4.30 2.12 -1.26 0.09 118.70 130.88 1vso s GLU 14 Ca 0.03 2.06 0.13 0.00 0.36 0.00 0.00 54.97 57.54 1vso s GLU 14 Cb -0.12 -3.23 0.66 0.00 0.26 0.00 0.00 34.13 31.70 1vso s GLU 14 CO -0.19 -0.35 1.63 -0.35 -0.54 0.00 0.00 175.26 175.46 1vso n PRO 15 N 3.37 3.36 -0.01 4.30 -0.04 -1.26 -4.93 135.00 139.79 1vso n PRO 15 Ca 0.09 -3.04 -0.13 0.00 -0.04 0.00 0.00 63.50 60.38 1vso n PRO 15 Cb 0.43 -2.05 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 1vso n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1vso h TYR 16 N 2.33 -0.02 -3.27 0.54 0.05 -0.68 -0.91 116.97 115.01 1vso h TYR 16 Ca 0.14 -0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.53 1vso h TYR 16 Cb 1.91 0.01 -0.39 0.00 1.01 0.00 0.00 36.73 39.27 1vso h TYR 16 CO 0.97 0.48 -0.74 0.08 -1.05 0.00 0.00 178.16 177.90 1vso s VAL 17 N -4.12 -0.11 0.08 -2.88 1.01 -0.25 -1.21 120.40 112.93 1vso s VAL 17 Ca -0.16 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1vso s VAL 17 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 1vso s VAL 17 CO 0.66 0.10 0.09 -0.04 0.00 0.00 0.00 175.10 175.91 1vso s MET 18 N 2.17 0.77 0.14 2.72 -1.94 -0.08 -1.20 119.30 121.88 1vso s MET 18 Ca 0.04 -1.13 -0.29 0.00 -1.71 0.00 0.00 55.69 52.60 1vso s MET 18 Cb -0.13 0.28 -0.07 0.00 2.01 0.00 0.00 34.83 36.92 1vso s MET 18 CO -0.04 -0.21 0.93 0.71 -0.01 0.00 0.00 175.02 176.41 1vso s TYR 19 N -3.91 3.86 0.54 -0.03 2.02 -1.26 -0.58 117.35 117.98 1vso s TYR 19 Ca 0.08 1.80 -0.22 0.00 -0.37 0.00 0.00 57.07 58.37 1vso s TYR 19 Cb 0.06 -3.01 -0.06 0.00 -0.40 0.00 0.00 41.96 38.56 1vso s TYR 19 CO -0.09 0.29 1.26 0.54 -1.57 0.00 0.00 175.55 175.98 1vso n ARG 20 N 2.38 1.53 -2.14 -0.62 1.74 -0.23 -4.83 116.66 114.49 1vso n ARG 20 Ca 0.00 0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 1vso n ARG 20 Cb 0.49 -2.45 -0.03 0.00 -1.02 0.00 0.00 32.46 29.45 1vso n ARG 20 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1vso s LYS 21 N -2.76 4.28 -0.20 5.56 2.20 -1.26 -4.96 119.74 122.59 1vso s LYS 21 Ca 0.71 2.09 -0.32 0.00 -0.36 0.00 0.00 55.97 58.09 1vso s LYS 21 Cb -0.43 -3.39 0.15 0.00 -1.51 0.00 0.00 37.83 32.64 1vso s LYS 21 CO 0.50 -0.53 1.20 0.45 -0.36 0.00 0.00 175.35 176.60 1vso s SER 22 N 1.54 -0.16 0.00 1.43 0.15 -1.26 -5.03 113.70 110.36 1vso s SER 22 Ca 0.66 0.08 0.13 0.00 0.70 0.00 0.00 55.95 57.53 1vso s SER 22 Cb -0.36 0.15 0.21 0.00 -1.71 0.00 0.00 66.02 64.31 1vso s SER 22 CO 0.29 -0.22 1.07 -0.90 1.20 0.00 0.00 173.24 174.69 1vso n ASP 23 N 0.21 2.50 -4.51 5.45 5.68 -1.26 -4.99 116.55 119.63 1vso n ASP 23 Ca -0.02 -1.73 -0.24 0.00 -0.50 0.00 0.00 54.79 52.31 1vso n ASP 23 Cb 0.58 -0.10 -0.09 0.00 -1.14 0.00 0.00 41.12 40.37 1vso n ASP 23 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1vso s LYS 24 N -1.09 1.82 0.26 0.11 -2.85 -1.26 -5.10 119.74 111.64 1vso s LYS 24 Ca 0.20 -1.70 -0.31 0.00 -1.00 0.00 0.00 55.97 53.17 1vso s LYS 24 Cb 0.13 -1.86 -0.11 0.00 -2.06 0.00 0.00 37.83 33.93 1vso s LYS 24 CO 0.18 0.33 1.62 -2.14 0.10 0.00 0.00 175.35 175.43 1vso s PRO 25 N -3.55 4.14 -0.00 1.78 0.02 -1.26 -5.01 135.00 131.12 1vso s PRO 25 Ca 0.30 2.56 0.04 0.00 0.02 0.00 0.00 61.00 63.92 1vso s PRO 25 Cb -0.05 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.39 1vso s PRO 25 CO 0.16 -0.65 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.58 1vso s LEU 26 N 0.01 3.06 0.24 -5.54 1.43 -1.26 -5.14 118.68 111.48 1vso s LEU 26 Ca 0.66 -0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1vso s LEU 26 Cb -0.48 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1vso s LEU 26 CO 0.43 0.29 -0.20 -0.31 0.23 0.00 0.00 176.35 176.79 1vso s TYR 27 N -0.95 2.19 0.10 0.29 2.02 -1.26 -4.87 117.35 114.86 1vso s TYR 27 Ca 0.16 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1vso s TYR 27 Cb -0.11 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.46 1vso s TYR 27 CO 0.06 0.60 0.00 0.41 -1.57 0.00 0.00 175.55 175.05 1vso n GLY 28 N -0.33 -1.59 0.30 0.71 0.00 -1.26 -3.58 105.19 99.44 1vso n GLY 28 Ca -0.08 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 44.87 1vso n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vso h ASN 29 N -0.38 0.02 0.23 1.61 2.35 -1.94 -1.78 115.58 115.68 1vso h ASN 29 Ca 0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1vso h ASN 29 Cb 0.38 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1vso h ASN 29 CO 0.00 0.01 0.00 -0.67 -1.65 0.00 0.00 177.43 175.12 1vso n ASP 30 N -4.49 0.00 0.13 5.81 2.03 -1.26 -1.45 116.55 117.32 1vso n ASP 30 Ca 0.01 0.09 0.13 0.00 0.52 0.00 0.00 54.79 55.54 1vso n ASP 30 Cb 0.26 -0.28 0.45 0.00 -0.72 0.00 0.00 41.12 40.83 1vso n ASP 30 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1vso h ARG 31 N 0.00 0.00 -6.16 -0.67 0.11 -1.37 -3.44 114.38 102.84 1vso h ARG 31 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 1vso h ARG 31 Cb 0.11 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.12 1vso h ARG 31 CO 0.00 0.00 -0.57 -0.06 0.10 0.00 0.00 179.97 179.44 1vso s PHE 32 N -3.22 3.21 0.12 4.08 0.08 -0.53 -1.06 117.98 120.66 1vso s PHE 32 Ca 0.07 0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 1vso s PHE 32 Cb 0.11 -1.59 0.04 0.00 -0.57 0.00 0.00 43.02 41.00 1vso s PHE 32 CO 0.51 0.52 0.40 -1.83 -0.10 0.00 0.00 175.22 174.72 1vso s GLU 33 N -2.74 1.07 0.00 0.44 -1.05 0.25 -4.76 118.70 111.91 1vso s GLU 33 Ca 0.31 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 1vso s GLU 33 Cb -0.11 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1vso s GLU 33 CO 0.23 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.44 1vso n GLY 34 N -0.20 1.22 0.17 -3.83 0.00 -1.26 -0.90 105.19 100.39 1vso n GLY 34 Ca -0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 1vso n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1vso h TYR 35 N 0.00 -0.05 0.00 1.61 3.20 -0.79 -1.37 116.97 119.56 1vso h TYR 35 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1vso h TYR 35 Cb 0.00 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1vso h TYR 35 CO 0.00 -0.10 -0.32 0.00 -1.64 0.00 0.00 178.16 176.10 1vso h LEU 37 N 0.00 0.92 -0.77 0.00 -0.00 -1.47 -0.28 115.31 113.71 1vso h LEU 37 Ca -0.00 -0.56 -0.07 0.00 -0.00 0.00 0.00 57.88 57.24 1vso h LEU 37 Cb 0.66 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.03 1vso h LEU 37 CO 0.04 1.32 0.11 0.44 -0.00 0.00 0.00 178.44 180.35 1vso h ASP 38 N 0.57 1.00 -0.54 -0.43 5.19 -0.91 -0.54 116.42 120.75 1vso h ASP 38 Ca -0.01 -0.23 -0.06 0.00 -0.62 0.00 0.00 57.03 56.11 1vso h ASP 38 Cb 1.20 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1vso h ASP 38 CO 0.13 0.99 0.09 0.25 -3.12 0.00 0.00 179.24 177.58 1vso h LEU 39 N 0.99 0.86 -0.72 1.55 5.85 -0.98 -1.75 115.31 121.10 1vso h LEU 39 Ca 0.20 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1vso h LEU 39 Cb 0.41 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1vso h LEU 39 CO 0.01 0.90 0.34 0.25 -0.34 0.00 0.00 178.44 179.60 1vso h LEU 40 N 0.78 0.94 -0.67 2.25 5.85 -0.67 -0.27 115.31 123.53 1vso h LEU 40 Ca 0.16 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1vso h LEU 40 Cb 0.40 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1vso h LEU 40 CO 0.01 0.82 0.34 0.11 -0.34 0.00 0.00 178.44 179.38 1vso h LYS 41 N 1.01 0.95 -0.59 1.25 1.57 -0.86 0.83 116.57 120.72 1vso h LYS 41 Ca 0.25 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1vso h LYS 41 Cb 0.13 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1vso h LYS 41 CO -0.03 0.74 0.22 0.93 -0.57 0.00 0.00 179.45 180.74 1vso h GLU 42 N 0.92 0.90 -0.14 3.15 4.39 -0.89 -1.18 114.58 121.73 1vso h GLU 42 Ca 0.23 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1vso h GLU 42 Cb 0.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1vso h GLU 42 CO -0.03 0.78 0.01 -0.07 -1.16 0.00 0.00 179.01 178.54 1vso h LEU 43 N 0.83 0.23 -1.49 1.33 3.38 -0.72 -1.77 115.31 117.11 1vso h LEU 43 Ca 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vso h LEU 43 Cb 0.23 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1vso h LEU 43 CO -0.01 0.46 0.35 0.77 0.09 0.00 0.00 178.44 180.09 1vso h SER 44 N -0.00 0.60 -0.32 -0.43 4.64 -0.73 0.85 113.55 118.15 1vso h SER 44 Ca 0.04 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 1vso h SER 44 Cb 0.33 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1vso h SER 44 CO 0.00 0.44 -0.47 0.78 -0.87 0.00 0.00 176.83 176.71 1vso h ASN 45 N 0.71 0.98 -0.02 4.97 -0.26 -1.04 0.54 115.58 121.46 1vso h ASN 45 Ca 0.19 -0.49 -0.03 0.00 -0.56 0.00 0.00 56.30 55.42 1vso h ASN 45 Cb -0.08 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 36.90 1vso h ASN 45 CO -0.04 1.28 -0.10 0.40 -1.06 0.00 0.00 177.43 177.92 1vso h ILE 46 N 0.71 1.50 0.00 2.81 2.04 -0.75 -3.30 117.51 120.52 1vso h ILE 46 Ca 0.04 -1.61 -0.05 0.00 1.00 0.00 0.00 64.86 64.23 1vso h ILE 46 Cb 1.07 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 1vso h ILE 46 CO 0.11 0.43 -0.34 -0.07 0.00 0.00 0.00 178.15 178.28 1vso h LEU 47 N -0.51 0.00 -2.78 1.44 4.07 -0.93 -3.49 115.31 113.11 1vso h LEU 47 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1vso h LEU 47 Cb 0.76 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.51 1vso h LEU 47 CO 0.02 0.23 -0.05 0.61 -1.08 0.00 0.00 178.44 178.17 1vso n GLY 48 N 1.17 -0.49 3.15 0.83 0.00 0.19 -5.05 105.19 104.98 1vso n GLY 48 Ca 0.02 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1vso n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vso s PHE 49 N -3.02 0.24 0.18 1.61 -0.12 -0.88 -5.04 117.98 110.94 1vso s PHE 49 Ca 0.03 -0.65 0.04 0.00 -0.05 0.00 0.00 56.93 56.30 1vso s PHE 49 Cb -0.00 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 1vso s PHE 49 CO 0.27 -0.45 0.27 -0.51 -0.05 0.00 0.00 175.22 174.75 1vso s LEU 50 N -2.62 4.22 0.08 -1.99 1.43 -1.26 -4.74 118.68 113.79 1vso s LEU 50 Ca 0.02 0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1vso s LEU 50 Cb 0.04 -2.79 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 1vso s LEU 50 CO -0.09 0.02 0.12 -0.72 0.23 0.00 0.00 176.35 175.91 1vso s TYR 51 N -1.82 0.28 -0.21 0.29 -0.85 -1.26 -1.43 117.35 112.34 1vso s TYR 51 Ca 0.34 -0.75 -0.01 0.00 -0.52 0.00 0.00 57.07 56.13 1vso s TYR 51 Cb -0.10 -0.17 0.06 0.00 0.38 0.00 0.00 41.96 42.13 1vso s TYR 51 CO 0.28 -0.49 -0.02 0.34 -1.52 0.00 0.00 175.55 174.13 1vso s ASP 52 N -2.88 3.43 -0.17 -0.18 2.15 0.45 -4.73 116.67 114.73 1vso s ASP 52 Ca 0.06 -1.01 -0.29 0.00 0.43 0.00 0.00 52.55 51.74 1vso s ASP 52 Cb 0.06 -0.95 -0.00 0.00 -0.30 0.00 0.00 42.92 41.73 1vso s ASP 52 CO -0.11 -0.26 1.00 -0.69 -0.17 0.00 0.00 175.17 174.95 1vso s VAL 53 N 1.58 4.74 -0.02 1.11 1.01 -1.26 -1.11 120.40 126.45 1vso s VAL 53 Ca -0.04 1.99 0.06 0.00 0.00 0.00 0.00 61.98 64.00 1vso s VAL 53 Cb -0.18 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 1vso s VAL 53 CO -0.07 -0.08 -0.21 -0.54 0.00 0.00 0.00 175.10 174.20 1vso s LYS 54 N 2.62 1.68 -0.09 2.72 1.02 0.54 -4.90 119.74 123.33 1vso s LYS 54 Ca 0.45 -0.74 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 1vso s LYS 54 Cb -0.16 -1.63 -0.03 0.00 -0.52 0.00 0.00 37.83 35.49 1vso s LYS 54 CO 0.11 0.44 0.74 -0.51 -0.92 0.00 0.00 175.35 175.22 1vso s LEU 55 N -0.48 4.28 0.14 3.17 1.43 -1.26 -1.37 118.68 124.59 1vso s LEU 55 Ca 0.08 1.19 -0.33 0.00 -1.03 0.00 0.00 54.13 54.05 1vso s LEU 55 Cb -0.08 -3.14 -0.12 0.00 0.03 0.00 0.00 46.19 42.88 1vso s LEU 55 CO -0.01 -0.20 1.73 0.55 0.23 0.00 0.00 176.35 178.65 1vso n VAL 56 N 4.06 0.17 -0.15 -1.59 3.14 -0.44 -4.89 118.33 118.62 1vso n VAL 56 Ca 0.01 -0.03 -0.08 0.00 -2.96 0.00 0.00 64.34 61.28 1vso n VAL 56 Cb 0.51 -1.88 -0.02 0.00 -1.06 0.00 0.00 33.84 31.39 1vso n VAL 56 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1vso h PRO 57 N 7.27 -0.24 0.00 1.45 0.11 -1.94 -2.16 132.00 136.50 1vso h PRO 57 Ca -0.45 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1vso h PRO 57 Cb 1.23 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1vso h PRO 57 CO 0.93 -0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 1vso n ASP 58 N -5.42 0.00 -2.16 -2.05 5.68 -1.26 -4.90 116.55 106.43 1vso n ASP 58 Ca 0.01 -0.44 -0.20 0.00 -0.50 0.00 0.00 54.79 53.67 1vso n ASP 58 Cb 0.35 -0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 40.15 1vso n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vso n GLY 59 N 0.83 -0.20 3.63 6.12 0.00 -0.81 -4.99 105.19 109.77 1vso n GLY 59 Ca 0.16 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1vso n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vso s LYS 60 N -4.84 2.28 -0.07 1.61 -0.14 -1.26 -5.04 119.74 112.28 1vso s LYS 60 Ca 0.00 -1.13 -0.26 0.00 -1.36 0.00 0.00 55.97 53.22 1vso s LYS 60 Cb 0.00 -2.31 -0.23 0.00 -1.68 0.00 0.00 37.83 33.61 1vso s LYS 60 CO 0.00 0.46 1.02 1.88 -0.76 0.00 0.00 175.35 177.95 1vso h TYR 61 N 2.90 0.14 0.00 3.18 0.05 -1.93 -2.55 116.97 118.77 1vso h TYR 61 Ca -0.47 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.23 1vso h TYR 61 Cb 1.20 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1vso h TYR 61 CO 0.63 0.85 0.00 0.41 -1.05 0.00 0.00 178.16 179.00 1vso n GLY 62 N 1.00 2.31 3.19 3.88 0.00 -1.26 -2.08 105.19 112.22 1vso n GLY 62 Ca -0.09 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1vso n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vso s ALA 63 N 0.00 0.12 0.01 4.61 0.00 -1.26 -4.94 121.76 120.30 1vso s ALA 63 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.11 1vso s ALA 63 Cb 0.00 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 1vso s ALA 63 CO 0.00 -0.50 -0.15 1.14 0.00 0.00 0.00 175.76 176.25 1vso s GLN 64 N -3.92 2.25 0.22 0.00 -2.07 -1.26 -1.84 119.66 113.05 1vso s GLN 64 Ca 0.10 -0.87 0.10 0.00 -1.82 0.00 0.00 55.36 52.86 1vso s GLN 64 Cb 0.06 -2.28 -0.04 0.00 -1.09 0.00 0.00 33.01 29.65 1vso s GLN 64 CO -0.07 0.57 -0.11 -1.58 -1.32 0.00 0.00 175.29 172.78 1vso s TRP 70 N -0.89 2.55 0.00 9.60 0.52 -1.26 -5.26 118.94 124.20 1vso s TRP 70 Ca 0.14 -0.26 0.00 0.00 0.02 0.00 0.00 56.10 56.01 1vso s TRP 70 Cb -0.11 -1.19 0.00 0.00 -1.15 0.00 0.00 33.47 31.02 1vso s TRP 70 CO 0.05 0.58 0.00 0.27 0.02 0.00 0.00 176.95 177.86 1vso n ASN 71 N -0.29 0.37 0.00 2.95 0.23 -0.77 -4.75 115.26 113.00 1vso n ASN 71 Ca -0.09 -0.83 0.00 0.00 -0.53 0.00 0.00 54.58 53.13 1vso n ASN 71 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1vso n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vso n GLY 72 N 0.92 0.93 0.30 4.83 0.00 -1.26 -2.14 105.19 108.76 1vso n GLY 72 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 46.02 45.23 1vso n GLY 72 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1vso h MET 73 N 0.00 0.55 -0.67 1.61 2.86 -0.97 -2.23 114.93 116.08 1vso h MET 73 Ca 0.00 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1vso h MET 73 Cb 0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1vso h MET 73 CO 0.00 0.43 0.42 0.28 1.06 0.00 0.00 176.91 179.09 1vso h VAL 74 N 0.55 1.09 -0.65 -2.22 2.07 -1.58 -1.53 116.25 113.99 1vso h VAL 74 Ca 0.14 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1vso h VAL 74 Cb 0.06 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1vso h VAL 74 CO -0.02 0.15 0.09 0.50 0.02 0.00 0.00 177.57 178.31 1vso h LYS 75 N 0.82 1.08 -1.00 1.57 1.63 -0.88 -0.13 116.57 119.66 1vso h LYS 75 Ca 0.27 -0.30 0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1vso h LYS 75 Cb 0.01 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.46 1vso h LYS 75 CO -0.10 1.00 0.65 0.93 -3.45 0.00 0.00 179.45 178.48 1vso h GLU 76 N 1.00 1.19 -0.16 1.90 4.39 -0.98 0.18 114.58 122.09 1vso h GLU 76 Ca 0.20 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 1vso h GLU 76 Cb 0.46 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1vso h GLU 76 CO 0.02 0.79 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.30 1vso h LEU 77 N 1.22 0.52 -0.53 1.33 3.38 -0.95 0.46 115.31 120.74 1vso h LEU 77 Ca 0.41 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1vso h LEU 77 Cb 0.08 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1vso h LEU 77 CO -0.15 0.96 0.27 0.40 0.09 0.00 0.00 178.44 180.01 1vso h ILE 78 N 0.10 0.95 0.00 1.22 2.04 -0.36 -0.47 117.51 120.99 1vso h ILE 78 Ca 0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1vso h ILE 78 Cb 0.86 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1vso h ILE 78 CO 0.06 0.09 0.00 0.47 0.00 0.00 0.00 178.15 178.78 1vso n ASP 79 N -4.88 0.00 -2.85 1.72 8.00 0.56 -4.89 116.55 114.21 1vso n ASP 79 Ca 0.05 -1.25 -0.22 0.00 0.71 0.00 0.00 54.79 54.08 1vso n ASP 79 Cb 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.27 1vso n ASP 79 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1vso n HIS 80 N -0.86 -1.72 1.07 1.24 -0.00 -0.19 -4.87 115.22 109.90 1vso n HIS 80 Ca 0.17 0.39 0.12 0.00 0.46 0.00 0.00 57.72 58.85 1vso n HIS 80 Cb 0.08 -4.39 0.18 0.00 -0.12 0.00 0.00 29.99 25.74 1vso n HIS 80 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1vso n ARG 81 N -3.77 0.40 -4.05 1.57 1.74 0.11 -4.87 116.66 107.78 1vso n ARG 81 Ca -0.15 -0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 56.53 1vso n ARG 81 Cb 0.64 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.46 1vso n ARG 81 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vso s ALA 82 N -2.79 0.36 -0.05 7.54 0.00 -1.14 -4.93 121.76 120.75 1vso s ALA 82 Ca 0.15 -0.46 0.09 0.00 0.00 0.00 0.00 51.96 51.75 1vso s ALA 82 Cb 0.18 0.01 -0.24 0.00 0.00 0.00 0.00 23.12 23.07 1vso s ALA 82 CO 0.67 -0.01 0.65 -0.44 0.00 0.00 0.00 175.76 176.63 1vso h ASP 83 N 5.23 0.07 -5.09 0.00 3.32 -0.69 -3.42 116.42 115.85 1vso h ASP 83 Ca -0.31 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 1vso h ASP 83 Cb 1.20 -0.02 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 1vso h ASP 83 CO 0.45 1.14 -0.47 -0.76 -1.72 0.00 0.00 179.24 177.88 1vso s LEU 84 N -6.28 1.63 -0.22 1.55 1.43 -0.95 -4.31 118.68 111.53 1vso s LEU 84 Ca -0.07 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1vso s LEU 84 Cb 0.08 0.76 0.05 0.00 0.03 0.00 0.00 46.19 47.10 1vso s LEU 84 CO 0.82 -0.54 -0.10 0.00 0.23 0.00 0.00 176.35 176.75 1vso s ALA 85 N -2.71 2.13 -0.38 4.21 0.00 0.05 -0.69 121.76 124.38 1vso s ALA 85 Ca -0.04 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 1vso s ALA 85 Cb -0.00 -1.37 0.10 0.00 0.00 0.00 0.00 23.12 21.85 1vso s ALA 85 CO -0.05 -0.94 0.13 0.08 0.00 0.00 0.00 175.76 174.98 1vso s VAL 86 N 1.33 2.97 0.13 0.00 1.01 -1.03 -1.24 120.40 123.57 1vso s VAL 86 Ca -0.03 -2.05 -0.25 0.00 0.00 0.00 0.00 61.98 59.65 1vso s VAL 86 Cb -0.17 -3.03 0.08 0.00 0.00 0.00 0.00 36.38 33.26 1vso s VAL 86 CO -0.07 -0.59 1.05 0.00 0.00 0.00 0.00 175.10 175.49 1vso s ALA 87 N 1.09 -1.77 -1.12 5.51 0.00 -1.26 -4.67 121.76 119.55 1vso s ALA 87 Ca 0.07 0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.99 1vso s ALA 87 Cb -0.21 0.62 -0.07 0.00 0.00 0.00 0.00 23.12 23.46 1vso s ALA 87 CO -0.05 -1.05 2.15 -0.35 0.00 0.00 0.00 175.76 176.46 1vso n PRO 88 N -0.54 2.27 -3.31 0.00 -0.04 -1.26 -4.66 135.00 127.46 1vso n PRO 88 Ca -0.06 -2.11 -0.42 0.00 -0.04 0.00 0.00 63.50 60.88 1vso n PRO 88 Cb 0.61 -2.99 -0.09 0.00 -0.04 0.00 0.00 33.50 31.00 1vso n PRO 88 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1vso s LEU 89 N 1.33 4.60 0.17 1.53 2.96 -1.26 -5.01 118.68 123.00 1vso s LEU 89 Ca 0.53 -0.38 -0.31 0.00 -0.22 0.00 0.00 54.13 53.75 1vso s LEU 89 Cb 0.14 -2.45 -0.09 0.00 0.50 0.00 0.00 46.19 44.29 1vso s LEU 89 CO 0.01 -0.51 1.43 -0.89 -1.32 0.00 0.00 176.35 175.07 1vso s THR 90 N 2.22 2.97 -0.40 3.68 2.01 -1.26 -2.04 115.64 122.82 1vso s THR 90 Ca 0.14 0.74 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 1vso s THR 90 Cb -0.16 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 68.89 1vso s THR 90 CO 0.13 0.08 1.31 -0.63 -0.69 0.00 0.00 174.62 174.83 1vso s ILE 91 N 0.65 4.05 0.18 1.82 1.01 0.13 -4.90 121.20 124.14 1vso s ILE 91 Ca 0.63 1.10 0.06 0.00 0.00 0.00 0.00 60.65 62.44 1vso s ILE 91 Cb -0.40 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 37.73 1vso s ILE 91 CO 0.35 -0.75 -0.11 0.42 0.00 0.00 0.00 174.94 174.86 1vso s THR 92 N 4.90 1.37 0.13 2.92 -4.23 -1.26 -4.61 115.64 114.85 1vso s THR 92 Ca 0.56 -2.11 -0.29 0.00 -1.18 0.00 0.00 61.69 58.67 1vso s THR 92 Cb -0.13 -1.98 -0.06 0.00 1.34 0.00 0.00 72.50 71.68 1vso s THR 92 CO 0.30 -0.65 1.59 0.22 -0.54 0.00 0.00 174.62 175.54 1vso h TYR 93 N 2.66 -1.12 -0.72 3.99 3.20 -1.99 0.52 116.97 123.51 1vso h TYR 93 Ca -0.37 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.52 1vso h TYR 93 Cb 1.20 0.51 -0.03 0.00 1.54 0.00 0.00 36.73 39.95 1vso h TYR 93 CO 0.67 -0.47 0.37 -0.24 -1.64 0.00 0.00 178.16 176.85 1vso h VAL 94 N -0.50 1.22 -0.13 1.81 3.04 -2.00 -2.98 116.25 116.71 1vso h VAL 94 Ca 0.07 -0.58 -0.22 0.00 -1.01 0.00 0.00 66.70 64.96 1vso h VAL 94 Cb 0.62 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1vso h VAL 94 CO -0.36 0.25 -0.79 0.03 -1.01 0.00 0.00 177.57 175.69 1vso h ARG 95 N 1.01 0.71 0.00 4.17 3.08 -1.86 -3.16 114.38 118.32 1vso h ARG 95 Ca 0.25 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1vso h ARG 95 Cb 0.06 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1vso h ARG 95 CO -0.04 1.20 0.00 1.49 -1.07 0.00 0.00 179.97 181.56 1vso h GLU 96 N 0.48 0.00 0.00 0.04 4.57 -0.75 -1.13 114.58 117.79 1vso h GLU 96 Ca -0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1vso h GLU 96 Cb 1.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.01 1vso h GLU 96 CO 0.16 0.00 -0.11 0.87 -1.18 0.00 0.00 179.01 178.75 1vso h LYS 97 N 0.00 0.00 0.00 1.92 1.57 -1.50 -3.35 116.57 115.21 1vso h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vso h LYS 97 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1vso h LYS 97 CO 0.00 0.00 -1.29 1.33 -0.57 0.00 0.00 179.45 178.92 1vso n VAL 98 N -2.71 0.00 -4.20 0.50 0.24 -0.58 -5.05 118.33 106.53 1vso n VAL 98 Ca 0.04 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 1vso n VAL 98 Cb 0.49 0.36 -0.09 0.00 -1.47 0.00 0.00 33.84 33.13 1vso n VAL 98 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1vso s ILE 99 N -2.47 0.00 0.09 1.34 -4.36 -0.53 -4.47 121.20 110.80 1vso s ILE 99 Ca -0.02 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1vso s ILE 99 Cb 0.05 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 1vso s ILE 99 CO 0.30 0.00 0.05 -1.81 0.24 0.00 0.00 174.94 173.72 1vso s ASP 100 N -3.19 5.28 0.05 4.36 1.01 -0.19 -4.29 116.67 119.69 1vso s ASP 100 Ca 0.39 -0.11 0.07 0.00 0.71 0.00 0.00 52.55 53.61 1vso s ASP 100 Cb 0.06 -1.34 -0.03 0.00 1.01 0.00 0.00 42.92 42.63 1vso s ASP 100 CO 0.15 0.16 -0.21 -0.36 0.21 0.00 0.00 175.17 175.12 1vso s PHE 101 N -1.39 1.80 0.89 4.23 0.08 -1.26 -1.18 117.98 121.14 1vso s PHE 101 Ca 0.28 -0.38 -0.14 0.00 0.12 0.00 0.00 56.93 56.81 1vso s PHE 101 Cb -0.12 -1.07 0.14 0.00 -0.57 0.00 0.00 43.02 41.40 1vso s PHE 101 CO 0.20 0.09 1.23 -1.54 -0.10 0.00 0.00 175.22 175.11 1vso s SER 102 N -1.20 3.78 0.61 1.36 1.04 -0.37 -4.94 113.70 113.97 1vso s SER 102 Ca 0.07 0.60 -0.18 0.00 0.48 0.00 0.00 55.95 56.92 1vso s SER 102 Cb -0.09 -0.92 -0.03 0.00 0.10 0.00 0.00 66.02 65.08 1vso s SER 102 CO 0.02 -2.34 1.17 -0.54 0.98 0.00 0.00 173.24 172.52 1vso s LYS 103 N -5.67 2.96 0.17 4.02 1.02 -1.26 -4.53 119.74 116.45 1vso s LYS 103 Ca 0.67 1.68 -0.33 0.00 0.02 0.00 0.00 55.97 58.00 1vso s LYS 103 Cb -0.09 -1.94 -0.14 0.00 -0.52 0.00 0.00 37.83 35.14 1vso s LYS 103 CO 0.51 -1.18 1.46 -0.35 -0.92 0.00 0.00 175.35 174.88 1vso n PRO 104 N -1.77 1.89 0.00 -1.68 -0.04 -1.26 -4.67 135.00 127.47 1vso n PRO 104 Ca 0.12 0.68 0.11 0.00 -0.04 0.00 0.00 63.50 64.38 1vso n PRO 104 Cb 0.50 -2.38 0.10 0.00 -0.04 0.00 0.00 33.50 31.68 1vso n PRO 104 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1vso n PHE 105 N 2.71 0.00 -3.70 0.54 1.16 -0.20 -4.88 117.46 113.09 1vso n PHE 105 Ca 0.16 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.60 1vso n PHE 105 Cb 0.28 -0.07 -0.09 0.00 -1.61 0.00 0.00 39.48 37.99 1vso n PHE 105 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1vso s MET 106 N -2.69 0.58 -0.05 3.97 0.00 -1.24 -5.01 119.30 114.86 1vso s MET 106 Ca 0.16 0.70 0.06 0.00 0.00 0.00 0.00 55.69 56.62 1vso s MET 106 Cb 0.18 0.28 -0.01 0.00 0.00 0.00 0.00 34.83 35.27 1vso s MET 106 CO 0.65 -0.07 -0.24 0.99 0.00 0.00 0.00 175.02 176.35 1vso s THR 107 N 0.29 1.95 0.00 10.11 2.01 -1.26 -1.10 115.64 127.64 1vso s THR 107 Ca -0.00 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1vso s THR 107 Cb -0.04 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1vso s THR 107 CO 0.00 0.55 0.00 0.00 -0.69 0.00 0.00 174.62 174.48 1vso n LEU 108 N 2.86 0.00 0.00 4.42 -0.00 0.28 -5.00 117.00 119.56 1vso n LEU 108 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 1vso n LEU 108 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1vso n LEU 108 CO 0.25 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.25 1vso n GLY 109 N 0.00 -1.71 3.77 1.47 0.00 -1.26 -1.61 105.19 105.84 1vso n GLY 109 Ca 0.00 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 1vso n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vso s ILE 110 N -2.07 3.31 0.21 -0.61 1.01 -1.26 -0.31 121.20 121.50 1vso s ILE 110 Ca 0.00 1.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.72 1vso s ILE 110 Cb 0.00 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.86 1vso s ILE 110 CO 0.00 0.10 0.34 -0.24 0.00 0.00 0.00 174.94 175.15 1vso n SER 111 N 0.18 -0.97 -4.46 3.58 2.88 -0.32 0.08 113.62 114.58 1vso n SER 111 Ca 0.04 -2.06 -0.33 0.00 -1.33 0.00 0.00 58.87 55.18 1vso n SER 111 Cb 0.47 1.73 -0.13 0.00 -0.75 0.00 0.00 64.21 65.53 1vso n SER 111 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1vso s ILE 112 N -2.60 3.35 -0.20 2.46 1.01 -1.25 -1.80 121.20 122.16 1vso s ILE 112 Ca 0.15 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1vso s ILE 112 Cb -0.01 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1vso s ILE 112 CO 0.11 0.55 -0.01 -0.22 0.00 0.00 0.00 174.94 175.36 1vso s LEU 113 N -0.13 3.17 0.27 2.97 2.96 0.86 -0.72 118.68 128.07 1vso s LEU 113 Ca 0.00 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1vso s LEU 113 Cb -0.13 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1vso s LEU 113 CO 0.03 0.05 0.43 -0.47 -1.32 0.00 0.00 176.35 175.08 1vso s TYR 114 N 1.05 0.68 0.42 5.38 5.04 -0.42 -0.92 117.35 128.58 1vso s TYR 114 Ca 0.02 -0.99 -0.21 0.00 -2.44 0.00 0.00 57.07 53.44 1vso s TYR 114 Cb -0.14 0.01 -0.11 0.00 0.35 0.00 0.00 41.96 42.06 1vso s TYR 114 CO 0.01 -0.99 0.95 1.03 -1.34 0.00 0.00 175.55 175.21 1vso s ARG 115 N -3.73 4.26 0.89 4.97 0.52 -1.26 -0.07 118.95 124.53 1vso s ARG 115 Ca 0.27 1.13 -0.12 0.00 -0.52 0.00 0.00 55.73 56.49 1vso s ARG 115 Cb 0.01 -2.23 0.13 0.00 0.52 0.00 0.00 34.95 33.37 1vso s ARG 115 CO 0.13 -0.00 1.12 0.15 0.02 0.00 0.00 175.30 176.71 1vso s LYS 116 N -3.09 1.30 0.00 3.54 1.02 -0.18 -4.43 119.74 117.90 1vso s LYS 116 Ca 0.61 0.43 0.00 0.00 0.02 0.00 0.00 55.97 57.03 1vso s LYS 116 Cb -0.10 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1vso s LYS 116 CO 0.14 -2.12 0.00 0.41 -0.92 0.00 0.00 175.35 172.86 1vso n GLY 117 N -2.00 0.61 3.55 -3.33 0.00 -1.26 -5.01 105.19 97.76 1vso n GLY 117 Ca 0.06 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1vso n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vso s THR 118 N -2.00 2.24 -1.73 2.61 -4.23 -1.26 -5.03 115.64 106.24 1vso s THR 118 Ca 0.00 -2.18 0.31 0.00 -1.18 0.00 0.00 61.69 58.64 1vso s THR 118 Cb 0.00 -2.68 0.70 0.00 1.34 0.00 0.00 72.50 71.86 1vso s THR 118 CO 0.00 -0.19 2.11 -0.81 -0.54 0.00 0.00 174.62 175.20 1vso n PRO 119 N -0.81 0.74 -2.00 3.99 -0.04 -1.26 -4.82 135.00 130.79 1vso n PRO 119 Ca -0.05 -0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 62.95 1vso n PRO 119 Cb 0.64 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1vso n PRO 119 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1vso s ILE 120 N -2.29 3.52 0.00 0.52 -1.09 -1.26 -4.87 121.20 115.73 1vso s ILE 120 Ca 0.38 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.49 1vso s ILE 120 Cb 0.21 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1vso s ILE 120 CO 0.42 -0.05 0.33 -0.67 -1.23 0.00 0.00 174.94 173.74 1vso n ASP 121 N 6.88 0.65 -3.74 3.58 2.03 -1.26 -4.93 116.55 119.76 1vso n ASP 121 Ca 0.17 -1.03 -0.06 0.00 0.52 0.00 0.00 54.79 54.39 1vso n ASP 121 Cb 0.43 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.81 1vso n ASP 121 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1vso s SER 122 N -0.03 -0.21 0.31 1.67 1.04 -1.26 -3.18 113.70 112.04 1vso s SER 122 Ca 0.00 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1vso s SER 122 Cb 0.00 0.66 0.51 0.00 0.10 0.00 0.00 66.02 67.29 1vso s SER 122 CO 0.00 -1.24 1.89 0.00 0.98 0.00 0.00 173.24 174.87 1vso h ALA 123 N 2.00 1.34 -0.76 5.32 0.00 -1.98 -2.28 119.26 122.90 1vso h ALA 123 Ca -0.22 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1vso h ALA 123 Cb 1.24 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1vso h ALA 123 CO 0.25 0.48 0.47 0.22 0.00 0.00 0.00 179.25 180.68 1vso h ASP 124 N 0.74 0.75 -0.74 0.00 3.58 -1.95 1.00 116.42 119.80 1vso h ASP 124 Ca 0.17 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.66 1vso h ASP 124 Cb 0.20 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 1vso h ASP 124 CO -0.01 0.50 0.49 0.44 -2.88 0.00 0.00 179.24 177.78 1vso h ASP 125 N 0.89 0.78 0.12 2.28 3.32 -1.81 -1.63 116.42 120.37 1vso h ASP 125 Ca 0.32 -0.01 -0.27 0.00 0.02 0.00 0.00 57.03 57.09 1vso h ASP 125 Cb 0.09 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.48 1vso h ASP 125 CO -0.14 0.54 -1.08 -0.07 -1.72 0.00 0.00 179.24 176.77 1vso h LEU 126 N 0.91 0.82 -1.62 1.55 3.38 -1.19 -3.29 115.31 115.87 1vso h LEU 126 Ca 0.29 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1vso h LEU 126 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1vso h LEU 126 CO -0.08 1.49 0.05 0.00 0.09 0.00 0.00 178.44 179.98 1vso h ALA 127 N 0.45 1.70 -0.43 1.53 0.00 -0.27 -2.88 119.26 119.36 1vso h ALA 127 Ca -0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1vso h ALA 127 Cb 1.73 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 1vso h ALA 127 CO 0.20 0.24 0.11 0.36 0.00 0.00 0.00 179.25 180.16 1vso n LYS 128 N -4.41 2.97 -4.03 0.00 2.85 -0.67 -4.81 118.16 110.06 1vso n LYS 128 Ca 0.00 -1.93 -0.10 0.00 -1.05 0.00 0.00 58.31 55.24 1vso n LYS 128 Cb 0.15 -1.91 -0.06 0.00 -0.65 0.00 0.00 35.03 32.56 1vso n LYS 128 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1vso s GLN 129 N -2.08 1.48 0.00 -1.58 1.03 -1.09 -5.07 119.66 112.36 1vso s GLN 129 Ca 0.34 -1.31 0.00 0.00 0.04 0.00 0.00 55.36 54.43 1vso s GLN 129 Cb 0.27 0.44 0.00 0.00 0.03 0.00 0.00 33.01 33.75 1vso s GLN 129 CO 0.09 -0.60 0.07 0.25 -2.54 0.00 0.00 175.29 172.56 1vso n THR 130 N -0.36 0.00 -0.04 3.63 -2.24 -1.26 -4.83 114.28 109.17 1vso n THR 130 Ca -0.01 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1vso n THR 130 Cb 0.63 1.40 -0.06 0.00 -2.10 0.00 0.00 70.33 70.19 1vso n THR 130 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1vso h LYS 131 N 0.00 0.23 -5.74 -0.78 3.64 -1.97 -3.40 116.57 108.54 1vso h LYS 131 Ca 0.00 -0.07 -0.60 0.00 -1.27 0.00 0.00 60.65 58.71 1vso h LYS 131 Cb 0.20 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.91 1vso h LYS 131 CO 0.00 0.46 0.36 0.42 -2.27 0.00 0.00 179.45 178.42 1vso s ILE 132 N -5.03 4.89 0.44 2.00 1.01 -1.26 -5.04 121.20 118.21 1vso s ILE 132 Ca -0.14 1.45 -0.13 0.00 0.00 0.00 0.00 60.65 61.83 1vso s ILE 132 Cb 0.06 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.39 1vso s ILE 132 CO 0.71 -0.02 0.85 -0.70 0.00 0.00 0.00 174.94 175.79 1vso s GLU 133 N 2.57 3.86 0.03 2.79 2.12 -1.14 -4.94 118.70 123.99 1vso s GLU 133 Ca 0.33 0.67 -0.22 0.00 0.36 0.00 0.00 54.97 56.11 1vso s GLU 133 Cb -0.16 -2.29 0.05 0.00 0.26 0.00 0.00 34.13 31.99 1vso s GLU 133 CO 0.09 -0.12 0.51 1.52 -0.54 0.00 0.00 175.26 176.72 1vso s TYR 134 N -2.45 -0.42 0.00 5.30 -0.85 -1.26 -1.25 117.35 116.41 1vso s TYR 134 Ca 0.54 0.50 0.00 0.00 -0.52 0.00 0.00 57.07 57.60 1vso s TYR 134 Cb -0.10 0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.56 1vso s TYR 134 CO 0.31 -0.62 0.00 0.41 -1.52 0.00 0.00 175.55 174.13 1vso n GLY 135 N 0.52 1.61 3.54 5.49 0.00 -0.82 -4.69 105.19 110.85 1vso n GLY 135 Ca -0.19 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1vso n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vso s ALA 136 N -1.00 0.36 0.03 4.61 0.00 -1.25 -0.80 121.76 123.71 1vso s ALA 136 Ca 0.00 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1vso s ALA 136 Cb 0.00 1.08 -0.07 0.00 0.00 0.00 0.00 23.12 24.13 1vso s ALA 136 CO 0.00 -0.82 1.62 0.08 0.00 0.00 0.00 175.76 176.64 1vso s VAL 137 N -3.23 3.26 0.01 0.00 1.01 -1.26 -1.12 120.40 119.07 1vso s VAL 137 Ca 0.27 0.62 -0.37 0.00 0.00 0.00 0.00 61.98 62.50 1vso s VAL 137 Cb -0.01 -3.40 -0.16 0.00 0.00 0.00 0.00 36.38 32.81 1vso s VAL 137 CO 0.16 -0.01 1.43 -1.14 0.00 0.00 0.00 175.10 175.53 1vso n ARG 138 N 5.93 1.16 -1.35 2.72 0.63 0.15 -1.65 116.66 124.24 1vso n ARG 138 Ca 0.16 0.42 -0.12 0.00 -0.92 0.00 0.00 57.85 57.39 1vso n ARG 138 Cb 0.41 -2.07 -0.05 0.00 0.45 0.00 0.00 32.46 31.20 1vso n ARG 138 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1vso n ASP 139 N 3.12 -5.13 -4.39 6.15 8.00 -1.26 -5.00 116.55 118.03 1vso n ASP 139 Ca 0.20 0.30 -0.26 0.00 0.71 0.00 0.00 54.79 55.74 1vso n ASP 139 Cb 0.18 -3.69 0.15 0.00 -0.02 0.00 0.00 41.12 37.74 1vso n ASP 139 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1vso s GLY 140 N -2.59 1.77 0.44 0.44 0.00 -0.66 -4.90 107.32 101.83 1vso s GLY 140 Ca 0.00 -1.65 0.22 0.00 0.00 0.00 0.00 44.72 43.30 1vso s GLY 140 CO 0.00 -0.95 1.89 1.48 0.00 0.00 0.00 173.10 175.52 1vso h SER 141 N -1.03 0.00 -0.19 1.64 4.64 -1.95 -2.00 113.55 114.67 1vso h SER 141 Ca -0.38 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.85 1vso h SER 141 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1vso h SER 141 CO 0.36 0.25 -0.21 0.74 -0.87 0.00 0.00 176.83 177.09 1vso h THR 142 N 0.00 1.34 -0.79 2.95 2.02 -1.93 -0.69 112.91 115.81 1vso h THR 142 Ca -0.00 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 65.74 1vso h THR 142 Cb 0.62 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 1vso h THR 142 CO 0.03 0.42 0.31 -0.03 0.37 0.00 0.00 175.52 176.62 1vso h MET 143 N 0.13 1.19 -0.40 6.66 -1.53 -1.73 -2.41 114.93 116.83 1vso h MET 143 Ca 0.03 -0.22 -0.06 0.00 -3.44 0.00 0.00 59.70 56.01 1vso h MET 143 Cb 0.77 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 31.61 1vso h MET 143 CO 0.05 0.97 0.01 1.15 0.14 0.00 0.00 176.91 179.22 1vso h THR 144 N 1.15 1.22 -0.21 -0.77 2.02 -1.26 -1.48 112.91 113.57 1vso h THR 144 Ca 0.26 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1vso h THR 144 Cb 0.23 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1vso h THR 144 CO -0.02 0.30 0.05 0.15 0.37 0.00 0.00 175.52 176.38 1vso h PHE 145 N 0.61 0.09 -0.43 3.16 3.57 -0.62 -1.32 116.94 122.00 1vso h PHE 145 Ca 0.13 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1vso h PHE 145 Cb 0.37 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1vso h PHE 145 CO 0.02 0.04 -0.06 0.74 -2.23 0.00 0.00 178.31 176.82 1vso h PHE 146 N 0.14 0.89 -0.40 0.41 0.04 -1.26 -0.95 116.94 115.82 1vso h PHE 146 Ca 0.09 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1vso h PHE 146 Cb 0.08 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1vso h PHE 146 CO -0.14 0.89 0.24 -0.22 -0.60 0.00 0.00 178.31 178.49 1vso h LYS 147 N 0.63 0.53 0.00 1.51 3.64 -1.03 -2.91 116.57 118.93 1vso h LYS 147 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1vso h LYS 147 Cb 0.57 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1vso h LYS 147 CO 0.03 0.37 -0.87 1.63 -2.27 0.00 0.00 179.45 178.33 1vso n LYS 148 N -4.46 0.04 -2.01 1.90 4.76 -0.52 -4.98 118.16 112.89 1vso n LYS 148 Ca 0.03 -0.01 -0.39 0.00 -2.87 0.00 0.00 58.31 55.07 1vso n LYS 148 Cb 0.07 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1vso n LYS 148 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vso s SER 149 N -3.11 6.08 -0.16 4.39 0.15 -0.37 -4.92 113.70 115.77 1vso s SER 149 Ca 0.08 2.65 0.17 0.00 0.70 0.00 0.00 55.95 59.55 1vso s SER 149 Cb 0.16 -2.63 0.34 0.00 -1.71 0.00 0.00 66.02 62.18 1vso s SER 149 CO 0.81 -1.01 1.20 0.29 1.20 0.00 0.00 173.24 175.73 1vso n LYS 150 N -0.17 1.50 -3.61 5.44 5.02 -1.26 -4.58 118.16 120.49 1vso n LYS 150 Ca 0.05 -2.77 -0.36 0.00 -2.02 0.00 0.00 58.31 53.21 1vso n LYS 150 Cb 0.44 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 1vso n LYS 150 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vso s ILE 151 N -2.96 5.34 0.15 -0.18 1.01 -1.26 -4.98 121.20 118.31 1vso s ILE 151 Ca 0.34 0.44 -0.29 0.00 0.00 0.00 0.00 60.65 61.15 1vso s ILE 151 Cb 0.31 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 1vso s ILE 151 CO 0.01 0.43 1.45 -1.54 0.00 0.00 0.00 174.94 175.29 1vso n SER 152 N 3.33 -0.98 -0.20 3.58 3.41 -1.26 -1.07 113.62 120.44 1vso n SER 152 Ca -0.14 1.67 -0.01 0.00 -0.26 0.00 0.00 58.87 60.13 1vso n SER 152 Cb 0.52 -0.22 0.09 0.00 -0.26 0.00 0.00 64.21 64.34 1vso n SER 152 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1vso h THR 153 N 0.00 0.87 0.00 6.66 2.02 -1.99 -1.96 112.91 118.50 1vso h THR 153 Ca 0.16 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1vso h THR 153 Cb 0.39 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1vso h THR 153 CO -0.89 0.09 -0.34 1.88 0.37 0.00 0.00 175.52 176.64 1vso h TYR 154 N 0.50 0.00 -0.22 3.16 0.05 -1.77 -2.32 116.97 116.38 1vso h TYR 154 Ca 0.29 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.96 1vso h TYR 154 Cb 0.27 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 1vso h TYR 154 CO -0.13 0.34 -0.26 0.93 -1.05 0.00 0.00 178.16 177.99 1vso h GLU 155 N 0.00 0.55 -0.75 4.88 5.08 -0.75 -0.45 114.58 123.15 1vso h GLU 155 Ca -0.00 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1vso h GLU 155 Cb 1.21 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1vso h GLU 155 CO 0.04 0.90 0.36 0.87 -1.00 0.00 0.00 179.01 180.19 1vso h LYS 156 N 0.24 1.07 -0.63 2.33 1.57 -1.33 -0.87 116.57 118.94 1vso h LYS 156 Ca 0.03 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1vso h LYS 156 Cb 0.82 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1vso h LYS 156 CO 0.06 0.83 0.03 0.52 -0.57 0.00 0.00 179.45 180.33 1vso h MET 157 N 1.04 1.10 -0.58 3.15 2.86 -1.30 -2.22 114.93 118.98 1vso h MET 157 Ca 0.26 -0.33 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1vso h MET 157 Cb 0.11 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1vso h MET 157 CO -0.03 1.04 0.05 2.35 1.06 0.00 0.00 176.91 181.38 1vso h TRP 158 N 1.01 1.03 -0.98 -0.22 -0.00 -0.65 0.94 115.95 117.08 1vso h TRP 158 Ca 0.18 -0.15 0.02 0.00 -0.00 0.00 0.00 58.89 58.95 1vso h TRP 158 Cb 0.53 -0.28 -0.05 0.00 -0.00 0.00 0.00 29.16 29.35 1vso h TRP 158 CO 0.04 0.90 0.65 0.00 -0.00 0.00 0.00 178.44 180.02 1vso h ALA 159 N 1.15 1.27 0.23 2.65 0.00 -0.90 0.68 119.26 124.34 1vso h ALA 159 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vso h ALA 159 Cb 0.46 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vso h ALA 159 CO 0.02 0.58 -0.11 0.35 0.00 0.00 0.00 179.25 180.09 1vso h PHE 160 N 1.28 -0.29 -0.87 0.00 3.57 -0.92 -1.58 116.94 118.13 1vso h PHE 160 Ca 0.38 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.92 1vso h PHE 160 Cb -0.07 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1vso h PHE 160 CO -0.00 0.09 0.54 0.52 -2.23 0.00 0.00 178.31 177.23 1vso h MET 161 N -0.76 0.98 -0.60 1.11 2.86 -0.57 -2.55 114.93 115.40 1vso h MET 161 Ca -0.03 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 1vso h MET 161 Cb 0.50 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1vso h MET 161 CO 0.05 0.65 -0.03 1.03 1.06 0.00 0.00 176.91 179.66 1vso h SER 162 N 1.01 1.06 0.00 1.22 0.87 0.36 -3.42 113.55 114.65 1vso h SER 162 Ca 0.37 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1vso h SER 162 Cb 0.13 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1vso h SER 162 CO -0.16 1.13 0.00 -1.54 -0.53 0.00 0.00 176.83 175.73 1vso n SER 163 N -4.16 0.81 0.00 6.23 3.41 -0.60 -5.07 113.62 114.23 1vso n SER 163 Ca 0.03 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1vso n SER 163 Cb 0.37 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1vso n SER 163 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1vso n SER 167 N 0.46 0.00 0.01 4.04 3.41 -1.26 -5.10 113.62 115.17 1vso n SER 167 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1vso n SER 167 Cb 0.16 -0.19 0.40 0.00 -0.26 0.00 0.00 64.21 64.32 1vso n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vso n ALA 168 N 0.35 2.98 -2.58 7.33 0.00 -1.26 -4.83 120.51 122.51 1vso n ALA 168 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 53.44 52.87 1vso n ALA 168 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 1vso n ALA 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vso s LEU 169 N -3.10 4.29 0.31 0.00 1.43 -1.26 -3.56 118.68 116.80 1vso s LEU 169 Ca 0.12 0.75 0.09 0.00 -1.03 0.00 0.00 54.13 54.07 1vso s LEU 169 Cb 0.18 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 1vso s LEU 169 CO 0.63 0.09 0.04 0.68 0.23 0.00 0.00 176.35 178.02 1vso s VAL 170 N -1.55 2.99 0.13 -1.59 -7.23 -0.28 -4.81 120.40 108.06 1vso s VAL 170 Ca 0.38 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.52 1vso s VAL 170 Cb -0.13 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 1vso s VAL 170 CO 0.21 -0.26 1.56 0.50 -0.31 0.00 0.00 175.10 176.81 1vso h LYS 171 N 1.77 0.74 -3.25 4.82 3.64 -1.94 0.42 116.57 122.77 1vso h LYS 171 Ca -0.43 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 58.72 1vso h LYS 171 Cb 1.25 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1vso h LYS 171 CO 0.63 0.83 0.10 0.54 -2.27 0.00 0.00 179.45 179.29 1vso s ASN 172 N -6.26 -0.17 0.31 4.20 2.20 -1.26 -4.60 114.94 109.37 1vso s ASN 172 Ca -0.13 -0.77 -0.00 0.00 -0.94 0.00 0.00 52.86 51.03 1vso s ASN 172 Cb 0.10 0.68 0.51 0.00 -2.00 0.00 0.00 41.25 40.55 1vso s ASN 172 CO 0.80 -1.29 1.95 0.77 -2.94 0.00 0.00 177.10 176.39 1vso h SER 173 N 2.09 0.90 -0.38 3.54 4.64 -1.99 -1.44 113.55 120.91 1vso h SER 173 Ca -0.22 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1vso h SER 173 Cb 1.25 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1vso h SER 173 CO 0.29 0.62 0.21 0.44 -0.87 0.00 0.00 176.83 177.51 1vso h ASP 174 N 1.04 0.47 -0.37 4.97 3.32 -1.99 -0.01 116.42 123.84 1vso h ASP 174 Ca 0.33 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1vso h ASP 174 Cb 0.04 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1vso h ASP 174 CO -0.10 0.42 0.11 -0.08 -1.72 0.00 0.00 179.24 177.86 1vso h GLU 175 N 0.49 0.67 -0.51 3.56 4.81 -1.88 -1.92 114.58 119.79 1vso h GLU 175 Ca 0.13 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1vso h GLU 175 Cb 0.05 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1vso h GLU 175 CO -0.02 0.61 0.22 0.78 -0.73 0.00 0.00 179.01 179.86 1vso h GLY 176 N 0.86 0.82 1.23 1.92 0.00 -0.46 -0.01 103.07 107.43 1vso h GLY 176 Ca 0.15 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1vso h GLY 176 CO -0.00 0.41 0.20 -2.22 0.00 0.00 0.00 176.54 174.92 1vso h ILE 177 N 0.69 1.24 -0.28 2.60 2.04 -0.56 -0.78 117.51 122.45 1vso h ILE 177 Ca 0.17 -0.82 -0.12 0.00 1.00 0.00 0.00 64.86 65.09 1vso h ILE 177 Cb 0.18 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1vso h ILE 177 CO -0.02 0.32 -0.31 1.56 0.00 0.00 0.00 178.15 179.70 1vso h GLN 178 N 0.93 0.60 -0.80 2.37 1.08 -1.04 -1.34 115.11 116.91 1vso h GLN 178 Ca 0.21 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1vso h GLN 178 Cb 0.27 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1vso h GLN 178 CO -0.01 0.83 0.33 -0.09 -0.95 0.00 0.00 178.83 178.95 1vso h ARG 179 N 0.51 1.19 -0.53 1.46 9.65 -0.32 0.19 114.38 126.53 1vso h ARG 179 Ca 0.06 -0.21 -0.06 0.00 -1.10 0.00 0.00 59.98 58.67 1vso h ARG 179 Cb 0.79 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 1vso h ARG 179 CO 0.06 0.95 0.09 0.28 2.80 0.00 0.00 179.97 184.15 1vso h VAL 180 N 1.16 1.25 0.00 0.20 2.07 -0.77 -0.60 116.25 119.56 1vso h VAL 180 Ca 0.27 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.68 1vso h VAL 180 Cb 0.20 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1vso h VAL 180 CO -0.02 0.34 -0.73 -0.07 0.02 0.00 0.00 177.57 177.11 1vso h LEU 181 N 0.76 0.00 0.00 2.57 3.38 -0.76 -3.35 115.31 117.91 1vso h LEU 181 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1vso h LEU 181 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1vso h LEU 181 CO 0.01 0.73 -0.89 0.35 0.09 0.00 0.00 178.44 178.72 1vso n THR 182 N -3.65 0.00 -4.18 0.22 -2.24 0.62 -5.02 114.28 100.02 1vso n THR 182 Ca -0.01 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1vso n THR 182 Cb 0.71 0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 69.76 1vso n THR 182 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vso s THR 183 N -2.64 0.00 -1.25 4.28 -4.23 -0.24 -5.05 115.64 106.51 1vso s THR 183 Ca 0.05 -1.92 -0.17 0.00 -1.18 0.00 0.00 61.69 58.47 1vso s THR 183 Cb 0.12 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 71.59 1vso s THR 183 CO 0.69 0.00 1.63 -0.62 -0.54 0.00 0.00 174.62 175.78 1vso s ASP 184 N -3.16 6.86 0.00 3.99 2.15 -1.26 -4.51 116.67 120.74 1vso s ASP 184 Ca 0.37 -2.48 0.01 0.00 0.43 0.00 0.00 52.55 50.88 1vso s ASP 184 Cb 0.05 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 40.13 1vso s ASP 184 CO 0.13 -1.10 -0.03 -0.47 -0.17 0.00 0.00 175.17 173.53 1vso s TYR 185 N 3.66 0.24 -0.11 -5.34 5.04 -1.26 -2.87 117.35 116.71 1vso s TYR 185 Ca 0.50 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.02 1vso s TYR 185 Cb 0.02 -0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 1vso s TYR 185 CO 0.04 -0.03 -0.14 0.00 -1.34 0.00 0.00 175.55 174.08 1vso s ALA 186 N -0.30 2.58 -0.16 3.97 0.00 -0.38 -4.36 121.76 123.10 1vso s ALA 186 Ca -0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 1vso s ALA 186 Cb -0.03 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1vso s ALA 186 CO -0.00 0.30 0.03 -1.17 0.00 0.00 0.00 175.76 174.92 1vso s LEU 187 N 0.17 3.63 -0.24 0.00 2.96 -0.10 -1.94 118.68 123.17 1vso s LEU 187 Ca -0.08 0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 1vso s LEU 187 Cb -0.15 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 1vso s LEU 187 CO 0.05 0.21 0.23 -0.76 -1.32 0.00 0.00 176.35 174.76 1vso s LEU 188 N 0.15 4.10 0.00 -0.68 2.01 0.02 -0.10 118.68 124.17 1vso s LEU 188 Ca 0.03 0.17 -0.14 0.00 0.01 0.00 0.00 54.13 54.20 1vso s LEU 188 Cb -0.13 -2.21 0.05 0.00 0.01 0.00 0.00 46.19 43.92 1vso s LEU 188 CO 0.01 -0.00 0.71 1.15 1.01 0.00 0.00 176.35 179.23 1vso n MET 189 N 4.57 0.82 -1.69 1.70 0.00 -0.75 -4.52 117.12 117.24 1vso n MET 189 Ca -0.13 -1.65 -0.43 0.00 0.00 0.00 0.00 57.70 55.49 1vso n MET 189 Cb 0.52 2.10 -0.03 0.00 0.00 0.00 0.00 33.22 35.81 1vso n MET 189 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1vso n GLU 190 N -0.49 2.70 -0.06 3.17 2.13 -1.26 -1.18 120.64 125.65 1vso n GLU 190 Ca -0.06 0.98 0.12 0.00 0.66 0.00 0.00 57.16 58.86 1vso n GLU 190 Cb 0.49 -2.85 0.51 0.00 0.27 0.00 0.00 31.44 29.86 1vso n GLU 190 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1vso h SER 191 N 7.94 0.35 -0.77 4.31 4.64 -0.97 -1.88 113.55 127.17 1vso h SER 191 Ca -0.46 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1vso h SER 191 Cb 1.22 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.21 1vso h SER 191 CO 0.94 0.21 0.44 0.71 -0.87 0.00 0.00 176.83 178.27 1vso h THR 192 N 0.39 1.22 -0.31 2.95 1.35 -1.90 -0.15 112.91 116.46 1vso h THR 192 Ca 0.26 -0.53 -0.15 0.00 -0.55 0.00 0.00 66.41 65.44 1vso h THR 192 Cb 0.50 0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.07 1vso h THR 192 CO -0.07 0.24 -0.40 0.28 -0.25 0.00 0.00 175.52 175.33 1vso h SER 193 N 1.08 0.80 -0.56 5.36 0.02 -1.73 -2.16 113.55 116.36 1vso h SER 193 Ca 0.28 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1vso h SER 193 Cb -0.00 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1vso h SER 193 CO -0.05 1.10 0.31 0.40 -1.14 0.00 0.00 176.83 177.45 1vso h ILE 194 N 0.61 1.19 -0.74 3.27 2.04 -1.11 -0.04 117.51 122.74 1vso h ILE 194 Ca 0.05 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1vso h ILE 194 Cb 0.95 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1vso h ILE 194 CO 0.09 0.20 0.38 -0.33 0.00 0.00 0.00 178.15 178.49 1vso h GLU 195 N 0.76 1.04 -0.39 2.37 5.08 -0.94 -0.37 114.58 122.13 1vso h GLU 195 Ca 0.20 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1vso h GLU 195 Cb 0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1vso h GLU 195 CO -0.03 0.79 0.17 -0.92 -1.00 0.00 0.00 179.01 178.02 1vso h TYR 196 N 1.02 0.58 -0.35 4.33 3.20 -0.83 -2.16 116.97 122.76 1vso h TYR 196 Ca 0.26 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1vso h TYR 196 Cb 0.07 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1vso h TYR 196 CO 0.00 0.51 -0.19 0.28 -1.64 0.00 0.00 178.16 177.12 1vso h VAL 197 N 0.48 1.29 0.00 1.81 2.07 -0.79 -3.11 116.25 118.00 1vso h VAL 197 Ca 0.13 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1vso h VAL 197 Cb 0.16 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1vso h VAL 197 CO -0.01 0.43 -0.27 0.71 0.02 0.00 0.00 177.57 178.45 1vso h THR 198 N 0.52 0.78 0.00 2.57 1.35 -1.03 0.17 112.91 117.28 1vso h THR 198 Ca 0.08 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1vso h THR 198 Cb 0.73 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1vso h THR 198 CO 0.05 0.27 0.00 1.56 -0.25 0.00 0.00 175.52 177.15 1vso h GLN 199 N 0.00 0.00 0.00 4.72 1.08 -1.32 -3.22 115.11 116.37 1vso h GLN 199 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1vso h GLN 199 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1vso h GLN 199 CO 0.04 0.00 -0.66 0.54 -0.95 0.00 0.00 178.83 177.80 1vso n ARG 200 N -2.78 3.07 -3.73 1.46 1.74 -0.69 -3.93 116.66 111.80 1vso n ARG 200 Ca 0.02 -0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 1vso n ARG 200 Cb 0.34 -1.02 -0.14 0.00 -1.02 0.00 0.00 32.46 30.61 1vso n ARG 200 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1vso s ASN 201 N -2.17 3.91 0.24 0.55 3.84 -0.04 -4.99 114.94 116.28 1vso s ASN 201 Ca 0.02 -1.99 0.14 0.00 0.21 0.00 0.00 52.86 51.25 1vso s ASN 201 Cb 0.07 -0.93 0.78 0.00 -0.55 0.00 0.00 41.25 40.62 1vso s ASN 201 CO 0.41 -0.36 1.40 0.00 -2.79 0.00 0.00 177.10 175.76 1vso n ASN 203 N -2.00 0.29 -4.71 0.00 3.02 -1.26 -4.87 115.26 105.73 1vso n ASN 203 Ca -0.01 0.11 -0.24 0.00 -0.03 0.00 0.00 54.58 54.41 1vso n ASN 203 Cb 0.10 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1vso n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1vso s LEU 204 N -3.06 3.43 0.14 3.41 1.43 -0.28 -1.01 118.68 122.74 1vso s LEU 204 Ca 0.12 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 1vso s LEU 204 Cb 0.18 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1vso s LEU 204 CO 0.62 0.03 0.41 0.28 0.23 0.00 0.00 176.35 177.92 1vso s THR 205 N -2.04 0.06 -0.02 5.49 -1.32 0.90 -4.69 115.64 114.04 1vso s THR 205 Ca 0.30 -0.67 -0.20 0.00 -1.21 0.00 0.00 61.69 59.91 1vso s THR 205 Cb -0.08 -1.28 -0.05 0.00 -1.51 0.00 0.00 72.50 69.58 1vso s THR 205 CO 0.21 -0.29 0.59 -1.58 -2.21 0.00 0.00 174.62 171.34 1vso s GLN 206 N -3.83 4.32 -0.26 7.08 0.74 -1.26 -1.30 119.66 125.15 1vso s GLN 206 Ca 0.05 0.72 -0.09 0.00 0.05 0.00 0.00 55.36 56.08 1vso s GLN 206 Cb 0.02 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 1vso s GLN 206 CO -0.10 0.34 0.14 0.42 -0.55 0.00 0.00 175.29 175.54 1vso s ILE 207 N -0.09 4.92 0.01 -2.34 -1.09 0.10 -4.95 121.20 117.75 1vso s ILE 207 Ca 0.31 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 1vso s ILE 207 Cb -0.18 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1vso s ILE 207 CO 0.17 0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1vso n GLY 208 N 4.88 -1.56 0.00 6.18 0.00 -1.19 -3.84 105.19 109.66 1vso n GLY 208 Ca -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1vso n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vso n GLY 209 N -0.20 1.81 3.74 -0.02 0.00 -1.26 -4.86 105.19 104.40 1vso n GLY 209 Ca 0.00 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1vso n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vso s LEU 210 N 0.00 4.43 0.04 0.99 1.43 -1.26 -4.63 118.68 119.67 1vso s LEU 210 Ca 0.00 1.45 0.04 0.00 -1.03 0.00 0.00 54.13 54.59 1vso s LEU 210 Cb 0.00 -3.25 -0.24 0.00 0.03 0.00 0.00 46.19 42.72 1vso s LEU 210 CO 0.00 -0.02 0.97 0.40 0.23 0.00 0.00 176.35 177.93 1vso h ILE 211 N 4.24 1.29 -3.77 -0.59 2.04 -0.68 -3.48 117.51 116.57 1vso h ILE 211 Ca -0.43 -3.00 -0.29 0.00 1.00 0.00 0.00 64.86 62.13 1vso h ILE 211 Cb 1.21 2.72 -0.08 0.00 -0.74 0.00 0.00 36.82 39.93 1vso h ILE 211 CO 0.72 0.80 -0.28 -0.90 0.00 0.00 0.00 178.15 178.49 1vso n ASP 212 N -3.33 -0.24 -3.89 1.72 5.75 -1.26 -4.93 116.55 110.37 1vso n ASP 212 Ca -0.11 -2.32 -0.15 0.00 -0.01 0.00 0.00 54.79 52.21 1vso n ASP 212 Cb 1.01 0.96 -0.15 0.00 -1.03 0.00 0.00 41.12 41.91 1vso n ASP 212 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vso s SER 213 N -2.41 0.31 0.21 -1.12 0.15 -1.26 -4.16 113.70 105.42 1vso s SER 213 Ca 0.23 -0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.61 1vso s SER 213 Cb 0.01 -0.07 0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1vso s SER 213 CO 0.16 -0.00 0.85 -1.59 1.20 0.00 0.00 173.24 173.85 1vso s LYS 214 N 0.21 1.46 0.10 5.44 -2.85 -0.64 -4.97 119.74 118.49 1vso s LYS 214 Ca -0.02 -0.81 -0.01 0.00 -1.00 0.00 0.00 55.97 54.13 1vso s LYS 214 Cb -0.04 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 1vso s LYS 214 CO -0.01 -0.67 0.03 0.20 0.10 0.00 0.00 175.35 175.01 1vso s GLY 215 N -2.93 0.75 -0.12 0.59 0.00 -1.26 -0.56 107.32 103.80 1vso s GLY 215 Ca 0.12 -1.34 -0.08 0.00 0.00 0.00 0.00 44.72 43.42 1vso s GLY 215 CO 0.04 -1.32 0.16 -0.19 0.00 0.00 0.00 173.10 171.79 1vso s TYR 216 N -3.99 3.59 0.08 1.90 2.02 -0.26 -0.69 117.35 119.99 1vso s TYR 216 Ca 0.17 0.54 0.02 0.00 -0.37 0.00 0.00 57.07 57.43 1vso s TYR 216 Cb 0.08 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1vso s TYR 216 CO -0.03 0.68 -0.07 0.20 -1.57 0.00 0.00 175.55 174.76 1vso s GLY 217 N -0.86 0.68 0.08 0.71 0.00 -0.86 -1.04 107.32 106.03 1vso s GLY 217 Ca 0.15 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.37 1vso s GLY 217 CO 0.04 -1.29 1.03 0.14 0.00 0.00 0.00 173.10 173.02 1vso s VAL 218 N -3.09 4.43 0.01 1.40 1.01 -1.26 -4.49 120.40 118.40 1vso s VAL 218 Ca 0.06 1.88 -0.07 0.00 0.00 0.00 0.00 61.98 63.86 1vso s VAL 218 Cb 0.02 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1vso s VAL 218 CO -0.04 0.22 0.27 -0.83 0.00 0.00 0.00 175.10 174.72 1vso s GLY 219 N 0.50 2.25 0.04 4.51 0.00 -0.37 -1.24 107.32 113.02 1vso s GLY 219 Ca 0.51 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 1vso s GLY 219 CO 0.30 -0.39 -0.02 -0.51 0.00 0.00 0.00 173.10 172.48 1vso s THR 220 N -1.30 0.19 0.61 0.90 -4.23 -0.33 -0.77 115.64 110.70 1vso s THR 220 Ca 0.28 -1.54 -0.18 0.00 -1.18 0.00 0.00 61.69 59.07 1vso s THR 220 Cb -0.13 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.51 1vso s THR 220 CO 0.16 -0.85 1.15 -2.84 -0.54 0.00 0.00 174.62 171.71 1vso s PRO 221 N -3.24 2.97 0.14 3.99 0.02 -1.26 -1.03 135.00 136.59 1vso s PRO 221 Ca 0.01 1.63 -0.33 0.00 0.02 0.00 0.00 61.00 62.33 1vso s PRO 221 Cb 0.03 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 1vso s PRO 221 CO -0.07 -1.16 1.68 -0.89 -0.33 0.00 0.00 177.00 176.23 1vso n ILE 222 N -1.83 0.12 -0.79 2.83 5.41 -1.26 -2.15 119.36 121.68 1vso n ILE 222 Ca 0.12 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1vso n ILE 222 Cb 0.51 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 1vso n ILE 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vso n GLY 223 N 3.78 0.57 3.77 7.39 0.00 -1.26 -5.03 105.19 114.40 1vso n GLY 223 Ca 0.18 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1vso n GLY 223 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vso s SER 224 N -2.73 7.06 0.00 1.61 0.15 -0.92 -4.93 113.70 113.95 1vso s SER 224 Ca 0.00 2.20 0.07 0.00 0.70 0.00 0.00 55.95 58.92 1vso s SER 224 Cb 0.00 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 62.14 1vso s SER 224 CO 0.00 -0.28 1.11 -0.81 1.20 0.00 0.00 173.24 174.46 1vso n PRO 225 N 0.72 0.79 -0.00 5.44 -0.04 -1.26 -2.70 135.00 137.96 1vso n PRO 225 Ca 0.01 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1vso n PRO 225 Cb 0.46 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 1vso n PRO 225 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vso n TYR 226 N -0.65 0.00 -0.08 0.54 4.01 -1.26 -4.73 117.16 115.00 1vso n TYR 226 Ca 0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.69 1vso n TYR 226 Cb 0.03 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 38.98 1vso n TYR 226 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1vso h ARG 227 N 0.00 -0.32 -0.04 -0.72 2.43 -1.90 -0.21 114.38 113.63 1vso h ARG 227 Ca 0.00 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1vso h ARG 227 Cb 0.11 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1vso h ARG 227 CO 0.00 -0.21 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.28 1vso h ASP 228 N -0.33 0.12 -0.81 -3.80 3.32 -1.87 -2.78 116.42 110.26 1vso h ASP 228 Ca 0.04 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1vso h ASP 228 Cb 0.45 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1vso h ASP 228 CO -0.40 0.63 0.38 0.11 -1.72 0.00 0.00 179.24 178.24 1vso h LYS 229 N 0.08 1.18 -0.26 3.56 1.57 -1.75 -1.54 116.57 119.42 1vso h LYS 229 Ca -0.00 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.42 1vso h LYS 229 Cb 0.97 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1vso h LYS 229 CO 0.08 0.92 -0.54 0.82 -0.57 0.00 0.00 179.45 180.15 1vso h ILE 230 N 1.16 1.29 -0.28 1.86 2.04 -0.92 -1.82 117.51 120.84 1vso h ILE 230 Ca 0.28 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1vso h ILE 230 Cb 0.13 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1vso h ILE 230 CO -0.03 0.56 0.14 0.74 0.00 0.00 0.00 178.15 179.56 1vso h THR 231 N 0.59 1.14 -0.57 -0.27 2.02 -1.26 0.06 112.91 114.61 1vso h THR 231 Ca 0.01 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.87 1vso h THR 231 Cb 1.13 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1vso h THR 231 CO 0.11 0.14 0.30 0.40 0.37 0.00 0.00 175.52 176.84 1vso h ILE 232 N 0.33 0.96 -0.84 3.11 1.08 -1.23 -0.72 117.51 120.19 1vso h ILE 232 Ca 0.10 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1vso h ILE 232 Cb 0.09 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 34.13 1vso h ILE 232 CO -0.01 0.10 0.40 0.00 -0.69 0.00 0.00 178.15 177.95 1vso h ALA 233 N 1.31 1.09 -0.51 1.87 0.00 -0.96 -1.02 119.26 121.03 1vso h ALA 233 Ca 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1vso h ALA 233 Cb 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1vso h ALA 233 CO -0.17 0.66 0.16 0.82 0.00 0.00 0.00 179.25 180.72 1vso h ILE 234 N 1.20 1.23 -0.50 0.00 1.08 -0.19 -0.29 117.51 120.04 1vso h ILE 234 Ca 0.29 -0.76 -0.04 0.00 -0.39 0.00 0.00 64.86 63.96 1vso h ILE 234 Cb 0.13 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1vso h ILE 234 CO -0.04 0.28 0.15 -0.07 -0.69 0.00 0.00 178.15 177.78 1vso h LEU 235 N 0.69 0.69 0.03 1.44 3.38 -0.81 0.22 115.31 120.96 1vso h LEU 235 Ca 0.16 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1vso h LEU 235 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1vso h LEU 235 CO -0.01 0.67 -0.02 -0.61 0.09 0.00 0.00 178.44 178.57 1vso h GLN 236 N 0.73 -0.04 -0.91 1.13 4.15 -0.63 0.20 115.11 119.74 1vso h GLN 236 Ca 0.17 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1vso h GLN 236 Cb 0.24 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1vso h GLN 236 CO -0.01 0.13 0.56 -0.07 -1.93 0.00 0.00 178.83 177.51 1vso h LEU 237 N -0.21 1.08 0.17 -2.39 3.38 -0.58 -0.27 115.31 116.49 1vso h LEU 237 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1vso h LEU 237 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1vso h LEU 237 CO 0.01 0.82 -0.08 -0.61 0.09 0.00 0.00 178.44 178.67 1vso h GLN 238 N 1.24 -0.22 -0.00 1.13 4.15 -0.39 -0.91 115.11 120.12 1vso h GLN 238 Ca 0.33 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.69 1vso h GLN 238 Cb -0.07 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1vso h GLN 238 CO -0.06 -0.06 -0.31 0.93 -1.93 0.00 0.00 178.83 177.39 1vso h GLU 239 N -0.32 0.00 -0.00 1.69 5.08 -0.68 -2.35 114.58 118.00 1vso h GLU 239 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1vso h GLU 239 Cb 0.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1vso h GLU 239 CO 0.04 0.32 -0.02 0.39 -1.00 0.00 0.00 179.01 178.74 1vso n GLU 240 N -4.16 0.02 -0.71 2.33 1.02 -0.14 -4.91 120.64 114.09 1vso n GLU 240 Ca -0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1vso n GLU 240 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1vso n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vso n GLY 241 N 1.49 0.69 0.19 0.62 0.00 -0.88 -4.95 105.19 102.34 1vso n GLY 241 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1vso n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vso h LYS 242 N 2.25 0.31 -0.38 1.61 1.57 -1.41 -1.89 116.57 118.63 1vso h LYS 242 Ca 0.00 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1vso h LYS 242 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1vso h LYS 242 CO 0.00 0.78 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.37 1vso h LEU 243 N 0.24 0.76 -0.49 2.94 3.38 -1.83 -0.24 115.31 120.08 1vso h LEU 243 Ca 0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1vso h LEU 243 Cb 1.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1vso h LEU 243 CO 0.09 0.96 0.07 0.45 0.09 0.00 0.00 178.44 180.10 1vso h HIS 244 N 0.66 0.86 -0.30 1.13 3.86 -1.83 -1.38 115.15 118.14 1vso h HIS 244 Ca 0.09 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1vso h HIS 244 Cb 0.72 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1vso h HIS 244 CO 0.04 0.80 0.17 1.98 0.86 0.00 0.00 177.93 181.78 1vso h MET 245 N 0.68 0.42 -0.76 2.45 1.85 -1.00 -1.87 114.93 116.70 1vso h MET 245 Ca 0.15 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.17 1vso h MET 245 Cb 0.40 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.31 1vso h MET 245 CO 0.01 0.34 0.40 0.52 -0.40 0.00 0.00 176.91 177.79 1vso h MET 246 N 0.38 1.07 -0.25 0.39 2.07 -0.89 -0.48 114.93 117.21 1vso h MET 246 Ca 0.11 -0.13 -0.00 0.00 -2.07 0.00 0.00 59.70 57.60 1vso h MET 246 Cb 0.04 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 29.55 1vso h MET 246 CO -0.02 0.80 0.14 -0.22 1.07 0.00 0.00 176.91 178.69 1vso h LYS 247 N 1.06 0.35 -0.65 1.72 1.63 -1.08 -2.26 116.57 117.34 1vso h LYS 247 Ca 0.27 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1vso h LYS 247 Cb 0.06 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1vso h LYS 247 CO -0.04 0.31 0.36 1.49 -3.45 0.00 0.00 179.45 178.12 1vso h GLU 248 N 0.30 0.90 -0.45 1.90 4.57 -1.09 -0.63 114.58 120.08 1vso h GLU 248 Ca 0.09 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1vso h GLU 248 Cb 0.06 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 1vso h GLU 248 CO -0.01 0.68 0.20 -0.22 -1.18 0.00 0.00 179.01 178.47 1vso h LYS 249 N 0.88 0.39 0.00 1.92 3.64 -0.82 -2.01 116.57 120.58 1vso h LYS 249 Ca 0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1vso h LYS 249 Cb 0.04 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1vso h LYS 249 CO -0.04 0.26 -0.83 0.91 -2.27 0.00 0.00 179.45 177.48 1vso n TRP 250 N -4.94 0.43 -0.11 1.91 7.02 -0.88 -4.45 117.44 116.42 1vso n TRP 250 Ca 0.03 0.13 -0.15 0.00 -1.02 0.00 0.00 57.50 56.49 1vso n TRP 250 Cb 0.13 -0.57 -0.14 0.00 -2.42 0.00 0.00 31.31 28.32 1vso n TRP 250 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1vso n TRP 251 N -2.07 0.05 -1.64 -5.99 8.01 -0.26 -4.86 117.44 110.68 1vso n TRP 251 Ca 0.02 0.01 -0.47 0.00 -1.31 0.00 0.00 57.50 55.76 1vso n TRP 251 Cb 0.44 -1.01 -0.04 0.00 -2.01 0.00 0.00 31.31 28.70 1vso n TRP 251 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.69 179.57 1vso n ARG 252 N -3.06 1.78 -0.10 -0.99 1.85 -0.76 -4.82 116.66 110.56 1vso n ARG 252 Ca -0.40 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.09 1vso n ARG 252 Cb 1.06 -2.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 1vso n ARG 252 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vso n GLY 253 N 2.63 2.34 0.92 2.89 0.00 -1.25 -4.99 105.19 107.72 1vso n GLY 253 Ca 0.15 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 44.17 1vso n GLY 253 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vso n ASN 254 N -0.27 2.60 0.00 1.61 3.02 -1.26 -5.06 115.26 115.90 1vso n ASN 254 Ca 0.00 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.32 1vso n ASN 254 Cb 0.00 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1vso n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25