#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dts s LEU 2 N 0.00 2.58 0.20 0.00 1.43 -1.26 -4.66 118.68 116.97 3dts s LEU 2 Ca 0.00 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 3dts s LEU 2 Cb 0.00 -1.42 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 3dts s LEU 2 CO 0.00 0.17 1.03 -0.76 0.23 0.00 0.00 176.35 177.02 3dts s LEU 3 N -2.22 4.54 0.35 1.79 1.43 -1.26 -4.90 118.68 118.42 3dts s LEU 3 Ca 0.18 2.03 0.29 0.00 -1.03 0.00 0.00 54.13 55.59 3dts s LEU 3 Cb -0.10 -3.61 1.16 0.00 0.03 0.00 0.00 46.19 43.67 3dts s LEU 3 CO 0.09 -0.08 1.13 -1.54 0.23 0.00 0.00 176.35 176.18 3dts n SER 4 N 2.02 0.09 -1.17 2.29 3.41 -1.26 0.41 113.62 119.40 3dts n SER 4 Ca 0.01 0.88 -0.04 0.00 -0.26 0.00 0.00 58.87 59.46 3dts n SER 4 Cb 0.47 -0.43 0.21 0.00 -0.26 0.00 0.00 64.21 64.19 3dts n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3dts n PHE 5 N -3.81 1.15 -0.06 7.33 1.16 -1.26 -4.75 117.46 117.22 3dts n PHE 5 Ca 0.31 -1.53 -0.08 0.00 -1.87 0.00 0.00 57.45 54.28 3dts n PHE 5 Cb 1.28 -0.49 -0.15 0.00 -1.61 0.00 0.00 39.48 38.51 3dts n PHE 5 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 3dts n GLU 6 N -1.06 0.66 -0.26 3.97 2.13 0.16 -4.55 120.64 121.70 3dts n GLU 6 Ca 0.33 0.11 -0.01 0.00 0.66 0.00 0.00 57.16 58.26 3dts n GLU 6 Cb 1.05 -1.64 0.12 0.00 0.27 0.00 0.00 31.44 31.23 3dts n GLU 6 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3dts h ARG 7 N 0.00 0.77 0.00 5.31 2.43 -1.86 -1.00 114.38 120.03 3dts h ARG 7 Ca -0.41 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3dts h ARG 7 Cb 2.07 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 3dts h ARG 7 CO 0.05 0.51 0.02 1.57 -1.51 0.00 0.00 179.97 180.60 3dts h LYS 8 N 0.79 0.00 0.01 0.20 2.10 -1.96 -2.74 116.57 114.97 3dts h LYS 8 Ca 0.33 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.69 3dts h LYS 8 Cb 0.19 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.47 3dts h LYS 8 CO -0.18 0.00 -1.68 1.88 -2.00 0.00 0.00 179.45 177.47 3dts h TYR 9 N 0.00 0.04 -0.42 0.07 0.05 -1.45 -3.43 116.97 111.83 3dts h TYR 9 Ca 0.00 -0.03 -0.60 0.00 0.05 0.00 0.00 58.73 58.15 3dts h TYR 9 Cb 0.03 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 3dts h TYR 9 CO 0.00 1.05 2.19 0.54 -1.05 0.00 0.00 178.16 180.90 3dts n ARG 10 N -3.09 2.47 -4.10 4.88 1.74 -1.04 -4.87 116.66 112.65 3dts n ARG 10 Ca -0.17 -2.69 -0.22 0.00 -0.77 0.00 0.00 57.85 54.00 3dts n ARG 10 Cb 1.04 -3.40 -0.06 0.00 -1.02 0.00 0.00 32.46 29.03 3dts n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dts s VAL 11 N 5.65 3.61 0.84 1.55 -7.23 -1.26 -5.05 120.40 118.50 3dts s VAL 11 Ca 0.56 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 59.01 3dts s VAL 11 Cb 0.07 -3.09 0.10 0.00 0.56 0.00 0.00 36.38 34.01 3dts s VAL 11 CO 0.06 -0.28 1.11 -2.84 -0.31 0.00 0.00 175.10 172.84 3dts s PRO 12 N -3.83 1.72 0.00 4.82 0.02 -1.26 -4.96 135.00 131.52 3dts s PRO 12 Ca 0.35 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.61 3dts s PRO 12 Cb -0.06 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.63 3dts s PRO 12 CO 0.23 -2.04 0.00 0.41 -0.33 0.00 0.00 177.00 175.27 3dts n GLY 13 N -0.74 2.01 0.00 0.52 0.00 -1.26 -5.04 105.19 100.68 3dts n GLY 13 Ca 0.10 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3dts n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dts n GLY 14 N 1.84 2.42 3.68 -0.02 0.00 -1.26 -4.50 105.19 107.35 3dts n GLY 14 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3dts n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dts n THR 15 N -0.72 0.47 -0.05 2.61 -2.24 -1.26 -4.65 114.28 108.45 3dts n THR 15 Ca 0.00 -0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 3dts n THR 15 Cb 0.00 -2.03 0.04 0.00 -2.10 0.00 0.00 70.33 66.24 3dts n THR 15 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dts h LEU 16 N 8.88 0.78 -7.48 3.22 3.38 -1.94 -3.43 115.31 118.72 3dts h LEU 16 Ca -0.48 -0.37 -0.20 0.00 0.09 0.00 0.00 57.88 56.92 3dts h LEU 16 Cb 1.24 -0.22 -0.28 0.00 0.09 0.00 0.00 40.66 41.49 3dts h LEU 16 CO 0.94 1.10 -0.54 -0.69 0.09 0.00 0.00 178.44 179.35 3dts s VAL 17 N -4.26 -0.02 0.00 1.22 1.01 -1.26 -4.90 120.40 112.19 3dts s VAL 17 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3dts s VAL 17 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.23 3dts s VAL 17 CO 0.85 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.60 3dts n GLY 18 N 3.56 2.25 4.58 4.51 0.00 -1.26 -4.50 105.19 114.33 3dts n GLY 18 Ca -0.19 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3dts n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dts n GLY 19 N 0.00 1.72 0.25 -0.02 0.00 -1.26 -3.56 105.19 102.31 3dts n GLY 19 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.74 3dts n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dts n ASN 20 N 4.85 0.63 0.07 1.61 6.94 -1.26 -4.63 115.26 123.47 3dts n ASN 20 Ca 0.00 -1.95 -0.13 0.00 -0.02 0.00 0.00 54.58 52.48 3dts n ASN 20 Cb 0.00 -0.17 -0.09 0.00 -2.36 0.00 0.00 39.78 37.16 3dts n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3dts h LEU 21 N 0.00 -0.15 -3.08 -4.53 6.46 -1.95 -3.29 115.31 108.78 3dts h LEU 21 Ca 0.00 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 3dts h LEU 21 Cb 1.14 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 3dts h LEU 21 CO 0.00 0.19 0.00 0.49 -0.62 0.00 0.00 178.44 178.50 3dts n PHE 22 N -5.02 0.82 -1.36 1.25 3.01 -1.26 -4.89 117.46 110.01 3dts n PHE 22 Ca -0.09 -0.67 -0.43 0.00 1.01 0.00 0.00 57.45 57.28 3dts n PHE 22 Cb 0.21 -0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 39.47 3dts n PHE 22 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dts n ASP 23 N 0.19 2.98 -2.18 4.37 2.03 -1.24 -1.20 116.55 121.50 3dts n ASP 23 Ca 0.18 -2.73 -0.07 0.00 0.52 0.00 0.00 54.79 52.69 3dts n ASP 23 Cb 0.69 -1.30 0.01 0.00 -0.72 0.00 0.00 41.12 39.79 3dts n ASP 23 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 3dts n PHE 24 N 7.15 -1.72 -4.29 -0.67 1.16 -1.26 -4.99 117.46 112.84 3dts n PHE 24 Ca 0.50 -1.28 -0.21 0.00 -1.87 0.00 0.00 57.45 54.60 3dts n PHE 24 Cb 0.40 0.55 -0.11 0.00 -1.61 0.00 0.00 39.48 38.71 3dts n PHE 24 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 3dts s TRP 25 N -4.39 1.65 -0.37 2.97 0.51 -1.26 -2.23 118.94 115.81 3dts s TRP 25 Ca 0.12 -0.49 0.01 0.00 -2.12 0.00 0.00 56.10 53.62 3dts s TRP 25 Cb -0.03 -0.85 0.10 0.00 -0.81 0.00 0.00 33.47 31.89 3dts s TRP 25 CO 0.09 0.24 0.11 0.08 -0.51 0.00 0.00 176.95 176.96 3dts s VAL 26 N -1.93 2.70 0.00 4.03 1.01 0.92 -4.94 120.40 122.19 3dts s VAL 26 Ca 0.11 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 59.86 3dts s VAL 26 Cb -0.06 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.39 3dts s VAL 26 CO 0.05 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.12 3dts n GLY 27 N 4.39 3.09 0.72 4.51 0.00 -1.26 -1.39 105.19 115.25 3dts n GLY 27 Ca 0.01 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3dts n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dts n PRO 28 N 10.02 1.73 -3.24 1.61 -0.04 -1.26 -4.95 135.00 138.88 3dts n PRO 28 Ca 0.00 -1.51 -0.38 0.00 -0.04 0.00 0.00 63.50 61.57 3dts n PRO 28 Cb 0.00 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 3dts n PRO 28 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dts s PHE 29 N -1.81 3.54 0.06 0.54 0.08 -0.49 -5.06 117.98 114.84 3dts s PHE 29 Ca 0.22 1.01 -0.21 0.00 0.12 0.00 0.00 56.93 58.07 3dts s PHE 29 Cb 0.17 -2.62 -0.06 0.00 -0.57 0.00 0.00 43.02 39.93 3dts s PHE 29 CO 0.31 0.17 0.62 -0.47 -0.10 0.00 0.00 175.22 175.74 3dts s TYR 30 N 0.59 3.78 0.00 0.36 5.04 -1.26 -0.05 117.35 125.81 3dts s TYR 30 Ca 0.29 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 3dts s TYR 30 Cb -0.16 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.56 3dts s TYR 30 CO 0.13 0.48 0.00 0.28 -1.34 0.00 0.00 175.55 175.10 3dts n VAL 31 N 2.10 0.00 0.00 3.14 0.31 -0.95 -4.88 118.33 118.05 3dts n VAL 31 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3dts n VAL 31 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 3dts n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dts n GLY 32 N 4.11 -0.51 0.26 2.92 0.00 -0.34 -2.83 105.19 108.81 3dts n GLY 32 Ca 0.00 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.46 3dts n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dts h PHE 33 N 0.00 0.13 0.00 1.61 3.57 -1.81 0.44 116.94 120.88 3dts h PHE 33 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3dts h PHE 33 Cb 0.00 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3dts h PHE 33 CO 0.00 -0.14 0.00 0.74 -2.23 0.00 0.00 178.31 176.68 3dts h PHE 34 N 0.19 0.00 0.00 0.41 0.04 -1.88 -1.03 116.94 114.67 3dts h PHE 34 Ca 0.39 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.06 3dts h PHE 34 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 3dts h PHE 34 CO -0.32 0.00 -0.49 0.78 -0.60 0.00 0.00 178.31 177.68 3dts h GLY 35 N 3.39 0.00 0.59 -1.45 0.00 -0.02 -1.98 103.07 103.60 3dts h GLY 35 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 3dts h GLY 35 CO 0.00 0.00 -1.83 -0.62 0.00 0.00 0.00 176.54 174.09 3dts n VAL 36 N -3.51 1.21 0.09 4.60 0.31 -0.36 -3.58 118.33 117.09 3dts n VAL 36 Ca 0.00 -0.74 -0.07 0.00 -0.01 0.00 0.00 64.34 63.52 3dts n VAL 36 Cb 0.60 -0.64 0.05 0.00 -0.91 0.00 0.00 33.84 32.94 3dts n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dts h ALA 37 N 1.27 0.68 0.55 3.52 0.00 -1.21 -3.01 119.26 121.07 3dts h ALA 37 Ca -0.28 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 3dts h ALA 37 Cb 1.81 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.52 3dts h ALA 37 CO 0.04 0.84 -0.26 1.15 0.00 0.00 0.00 179.25 181.02 3dts h THR 38 N 0.12 0.31 -0.85 0.00 2.02 -1.50 -2.52 112.91 110.50 3dts h THR 38 Ca -0.02 -0.37 0.23 0.00 0.77 0.00 0.00 66.41 67.02 3dts h THR 38 Cb 1.32 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 3dts h THR 38 CO 0.11 0.04 0.60 0.15 0.37 0.00 0.00 175.52 176.79 3dts h PHE 39 N -1.01 0.14 0.25 3.16 3.57 -1.61 -0.04 116.94 121.40 3dts h PHE 39 Ca -0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3dts h PHE 39 Cb 0.64 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.34 3dts h PHE 39 CO 0.00 0.03 -0.12 0.35 -2.23 0.00 0.00 178.31 176.35 3dts h PHE 40 N 0.10 -0.32 -0.77 0.41 3.57 -1.50 -0.43 116.94 118.00 3dts h PHE 40 Ca 0.41 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.05 3dts h PHE 40 Cb 1.48 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.27 3dts h PHE 40 CO -0.00 -0.20 0.51 0.74 -2.23 0.00 0.00 178.31 177.14 3dts h PHE 41 N -0.53 0.53 0.18 0.41 0.04 -0.98 -0.40 116.94 116.19 3dts h PHE 41 Ca -0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 3dts h PHE 41 Cb 0.26 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.24 3dts h PHE 41 CO 0.07 0.20 -0.09 0.00 -0.60 0.00 0.00 178.31 177.90 3dts h ALA 42 N 1.64 -0.25 -0.01 2.45 0.00 -1.08 -1.48 119.26 120.53 3dts h ALA 42 Ca 0.38 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3dts h ALA 42 Cb 0.82 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3dts h ALA 42 CO -0.13 -0.28 -0.52 0.00 0.00 0.00 0.00 179.25 178.32 3dts h ALA 43 N -0.58 -0.93 -0.81 0.00 0.00 -0.77 0.36 119.26 116.53 3dts h ALA 43 Ca -0.03 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.94 3dts h ALA 43 Cb 0.46 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 3dts h ALA 43 CO 0.04 -1.09 0.40 1.25 0.00 0.00 0.00 179.25 179.85 3dts h LEU 44 N -0.64 0.47 -0.99 0.00 5.85 -1.20 0.12 115.31 118.93 3dts h LEU 44 Ca 0.01 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 3dts h LEU 44 Cb 0.69 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3dts h LEU 44 CO -0.35 0.21 -0.34 1.23 -0.34 0.00 0.00 178.44 178.84 3dts h GLY 45 N 0.59 0.34 2.00 3.75 0.00 -0.49 -2.05 103.07 107.20 3dts h GLY 45 Ca 0.44 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 3dts h GLY 45 CO -0.36 0.27 -0.51 -2.22 0.00 0.00 0.00 176.54 173.72 3dts h ILE 46 N 0.27 1.13 -0.17 2.60 2.04 0.16 -3.19 117.51 120.35 3dts h ILE 46 Ca 0.03 -1.93 -0.15 0.00 1.00 0.00 0.00 64.86 63.82 3dts h ILE 46 Cb 0.73 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3dts h ILE 46 CO 0.06 0.50 -0.47 0.40 0.00 0.00 0.00 178.15 178.64 3dts h ILE 47 N 0.00 1.33 0.00 -0.67 2.04 -0.88 -2.50 117.51 116.83 3dts h ILE 47 Ca -0.01 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.13 3dts h ILE 47 Cb 1.07 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 3dts h ILE 47 CO 0.07 0.53 0.00 -0.07 0.00 0.00 0.00 178.15 178.68 3dts h LEU 48 N 0.28 0.00 0.00 1.44 3.38 -1.37 -1.06 115.31 117.97 3dts h LEU 48 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 3dts h LEU 48 Cb 1.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 3dts h LEU 48 CO 0.10 0.00 -1.91 -0.38 0.09 0.00 0.00 178.44 176.34 3dts n ILE 49 N -2.56 1.39 0.19 1.22 5.41 -1.05 -2.37 119.36 121.58 3dts n ILE 49 Ca -0.01 -0.79 0.08 0.00 1.00 0.00 0.00 62.75 63.04 3dts n ILE 49 Cb 0.11 -0.74 0.11 0.00 -0.71 0.00 0.00 39.64 38.41 3dts n ILE 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dts h ALA 50 N 1.12 0.86 0.00 -1.39 0.00 -0.99 -2.93 119.26 115.93 3dts h ALA 50 Ca -0.34 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.16 3dts h ALA 50 Cb 1.97 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 3dts h ALA 50 CO 0.05 0.25 -1.20 2.35 0.00 0.00 0.00 179.25 180.71 3dts h TRP 51 N 0.00 0.00 -0.12 0.00 7.01 -1.31 -2.90 115.95 118.63 3dts h TRP 51 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3dts h TRP 51 Cb 1.16 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.22 3dts h TRP 51 CO 0.00 0.92 0.00 0.45 -2.79 0.00 0.00 178.44 177.02 3dts n SER 52 N -3.21 0.89 -0.10 2.65 2.88 -1.00 -3.08 113.62 112.65 3dts n SER 52 Ca -0.06 -1.71 -0.10 0.00 -1.33 0.00 0.00 58.87 55.68 3dts n SER 52 Cb 0.95 -0.08 -0.16 0.00 -0.75 0.00 0.00 64.21 64.18 3dts n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dts n ALA 53 N -0.14 1.52 0.08 -1.46 0.00 -1.10 -4.02 120.51 115.40 3dts n ALA 53 Ca 0.12 -1.31 -0.05 0.00 0.00 0.00 0.00 53.44 52.21 3dts n ALA 53 Cb 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 3dts n ALA 53 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3dts h VAL 54 N 0.00 1.53 0.00 0.00 -1.51 -1.46 -2.80 116.25 112.01 3dts h VAL 54 Ca -0.53 -3.13 0.00 0.00 -1.23 0.00 0.00 66.70 61.80 3dts h VAL 54 Cb 2.21 2.74 0.00 0.00 -2.13 0.00 0.00 31.29 34.11 3dts h VAL 54 CO 0.03 0.86 0.00 0.18 -1.23 0.00 0.00 177.57 177.41 3dts n LEU 55 N -3.34 0.00 -0.02 4.19 4.77 -1.19 -3.34 117.00 118.08 3dts n LEU 55 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3dts n LEU 55 Cb 0.89 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.72 3dts n LEU 55 CO 0.45 -0.02 -0.68 1.67 -1.33 0.00 0.00 177.39 177.48 3dts n GLN 56 N -1.19 1.53 -1.70 3.23 7.27 -1.19 -5.05 117.38 120.28 3dts n GLN 56 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.18 3dts n GLN 56 Cb 0.17 -1.20 0.00 0.00 2.41 0.00 0.00 30.24 31.62 3dts n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dts n GLY 57 N 2.27 0.51 3.64 1.69 0.00 -1.07 -5.09 105.19 107.15 3dts n GLY 57 Ca -0.08 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 3dts n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dts s THR 58 N -2.78 0.00 -0.27 2.61 -1.32 -1.15 -5.02 115.64 107.71 3dts s THR 58 Ca 0.00 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 3dts s THR 58 Cb 0.00 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.24 3dts s THR 58 CO 0.00 0.00 1.18 0.79 -2.21 0.00 0.00 174.62 174.38 3dts n TRP 59 N 2.14 0.29 -3.21 9.09 7.02 -1.26 -4.67 117.44 126.84 3dts n TRP 59 Ca -0.12 -0.72 -0.41 0.00 -1.02 0.00 0.00 57.50 55.23 3dts n TRP 59 Cb 0.56 -0.13 -0.07 0.00 -2.42 0.00 0.00 31.31 29.25 3dts n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 3dts s ASN 60 N -1.72 6.42 0.42 -0.99 2.47 -1.26 -4.95 114.94 115.33 3dts s ASN 60 Ca 0.22 0.36 0.18 0.00 0.42 0.00 0.00 52.86 54.04 3dts s ASN 60 Cb 0.17 -2.29 1.10 0.00 -1.45 0.00 0.00 41.25 38.78 3dts s ASN 60 CO 0.06 -0.39 1.86 -0.65 -3.72 0.00 0.00 177.10 174.26 3dts h PRO 61 N 8.18 0.38 0.00 0.43 0.11 -1.93 0.61 132.00 139.78 3dts h PRO 61 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dts h PRO 61 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dts h PRO 61 CO 0.75 0.25 0.00 1.04 -0.21 0.00 0.00 178.00 179.83 3dts n GLN 62 N -4.50 0.21 -0.12 1.05 6.02 -1.26 -3.62 117.38 115.16 3dts n GLN 62 Ca 0.19 0.32 -0.24 0.00 -0.01 0.00 0.00 57.00 57.26 3dts n GLN 62 Cb 0.71 -1.82 -0.08 0.00 1.02 0.00 0.00 30.24 30.06 3dts n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dts n LEU 63 N -2.20 1.66 -4.21 1.08 4.77 0.12 -4.65 117.00 113.58 3dts n LEU 63 Ca 0.04 0.27 -0.55 0.00 -0.03 0.00 0.00 56.01 55.74 3dts n LEU 63 Cb 0.32 -0.68 -0.07 0.00 -2.33 0.00 0.00 43.42 40.65 3dts n LEU 63 CO 0.24 0.49 0.50 -0.38 -1.33 0.00 0.00 177.39 176.91 3dts n ILE 64 N -4.00 0.12 -3.65 -0.08 5.41 0.17 -4.97 119.36 112.35 3dts n ILE 64 Ca -0.45 -0.03 -0.08 0.00 1.00 0.00 0.00 62.75 63.19 3dts n ILE 64 Cb 0.82 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.68 3dts n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3dts s SER 65 N -0.06 -0.85 -0.63 4.38 0.15 -1.26 -4.45 113.70 110.98 3dts s SER 65 Ca 0.84 1.38 -0.11 0.00 0.70 0.00 0.00 55.95 58.75 3dts s SER 65 Cb -1.17 1.26 0.16 0.00 -1.71 0.00 0.00 66.02 64.56 3dts s SER 65 CO 0.53 -0.23 0.54 -0.69 1.20 0.00 0.00 173.24 174.59 3dts s VAL 66 N 1.56 4.84 0.44 4.45 1.01 -0.86 -4.95 120.40 126.89 3dts s VAL 66 Ca -0.10 -2.15 -0.18 0.00 0.00 0.00 0.00 61.98 59.56 3dts s VAL 66 Cb -0.06 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3dts s VAL 66 CO -0.18 -0.90 0.92 -0.31 0.00 0.00 0.00 175.10 174.63 3dts s TYR 67 N 0.78 3.37 0.72 5.22 2.02 -1.26 -2.53 117.35 125.67 3dts s TYR 67 Ca 0.11 1.48 -0.11 0.00 -0.37 0.00 0.00 57.07 58.18 3dts s TYR 67 Cb -0.21 -2.77 0.02 0.00 -0.40 0.00 0.00 41.96 38.61 3dts s TYR 67 CO -0.03 -0.17 1.07 -2.14 -1.57 0.00 0.00 175.55 172.72 3dts s PRO 68 N -3.48 2.71 0.11 -1.71 0.02 -1.26 -4.28 135.00 127.10 3dts s PRO 68 Ca 0.59 0.77 -0.31 0.00 0.02 0.00 0.00 61.00 62.08 3dts s PRO 68 Cb -0.10 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 3dts s PRO 68 CO 0.20 -1.22 1.50 -1.25 -0.33 0.00 0.00 177.00 175.91 3dts s PRO 69 N -5.13 4.26 0.61 5.54 0.04 -1.26 -4.69 135.00 134.36 3dts s PRO 69 Ca 0.59 2.20 -0.18 0.00 0.04 0.00 0.00 61.00 63.65 3dts s PRO 69 Cb -0.13 -3.33 -0.11 0.00 0.04 0.00 0.00 34.50 30.96 3dts s PRO 69 CO 0.54 -0.57 0.13 0.00 0.04 0.00 0.00 177.00 177.15 3dts n ALA 70 N 4.48 -2.41 0.25 8.56 0.00 -1.26 -3.29 120.51 126.84 3dts n ALA 70 Ca 0.13 -0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3dts n ALA 70 Cb 0.41 -1.59 0.66 0.00 0.00 0.00 0.00 19.45 18.93 3dts n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dts h LEU 71 N -0.08 0.00 -1.45 0.00 3.38 -1.92 -1.08 115.31 114.15 3dts h LEU 71 Ca -0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 3dts h LEU 71 Cb 1.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 3dts h LEU 71 CO 0.42 0.00 -0.10 -0.33 0.09 0.00 0.00 178.44 178.52 3dts h GLU 72 N 0.00 0.00 0.00 1.13 3.07 -1.99 -2.97 114.58 113.82 3dts h GLU 72 Ca 0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3dts h GLU 72 Cb 1.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.98 3dts h GLU 72 CO -0.00 0.10 -0.10 1.88 -1.40 0.00 0.00 179.01 179.49 3dts h TYR 73 N 0.00 0.00 0.00 4.33 0.05 -1.49 -3.49 116.97 116.37 3dts h TYR 73 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dts h TYR 73 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 3dts h TYR 73 CO 0.00 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.60 3dts n GLY 74 N 1.12 2.78 0.73 3.88 0.00 -1.12 -1.96 105.19 110.62 3dts n GLY 74 Ca 0.04 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.73 3dts n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dts n LEU 75 N 0.00 2.14 0.00 0.99 4.77 -1.17 -2.49 117.00 121.24 3dts n LEU 75 Ca 0.00 -1.01 -0.25 0.00 -0.03 0.00 0.00 56.01 54.72 3dts n LEU 75 Cb 0.00 -0.22 0.18 0.00 -2.33 0.00 0.00 43.42 41.05 3dts n LEU 75 CO 0.00 0.50 0.72 0.61 -1.33 0.00 0.00 177.39 177.90 3dts n GLY 76 N 1.18 -1.64 3.94 -0.72 0.00 -0.83 -5.00 105.19 102.13 3dts n GLY 76 Ca 0.15 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 3dts n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dts s GLY 77 N -5.31 1.77 0.05 -0.02 0.00 -1.26 -4.97 107.32 97.58 3dts s GLY 77 Ca 0.64 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.87 3dts s GLY 77 CO 0.46 -0.52 0.58 0.00 0.00 0.00 0.00 173.10 173.61 3dts s ALA 78 N -3.77 -1.49 0.52 3.20 0.00 -1.26 -4.94 121.76 114.02 3dts s ALA 78 Ca 0.72 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 53.20 3dts s ALA 78 Cb -0.04 0.41 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 3dts s ALA 78 CO 0.52 -0.53 1.30 -1.25 0.00 0.00 0.00 175.76 175.79 3dts s PRO 79 N -2.45 3.32 0.03 0.00 0.04 -1.26 -3.71 135.00 130.97 3dts s PRO 79 Ca -0.05 2.10 -0.05 0.00 0.04 0.00 0.00 61.00 63.03 3dts s PRO 79 Cb -0.01 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 3dts s PRO 79 CO -0.02 -1.00 1.09 -0.07 0.04 0.00 0.00 177.00 177.04 3dts h LEU 80 N 1.63 -0.36 -2.28 -3.56 3.38 -1.91 0.30 115.31 112.51 3dts h LEU 80 Ca -0.50 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3dts h LEU 80 Cb 1.28 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3dts h LEU 80 CO 0.58 -0.05 0.09 0.00 0.09 0.00 0.00 178.44 179.16 3dts h ALA 81 N -0.81 1.09 -1.52 1.53 0.00 -1.95 0.17 119.26 117.77 3dts h ALA 81 Ca 0.02 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 3dts h ALA 81 Cb 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.45 3dts h ALA 81 CO -0.15 -0.09 -0.80 1.63 0.00 0.00 0.00 179.25 179.84 3dts n LYS 82 N -2.78 3.02 0.00 0.00 5.02 -0.19 -4.87 118.16 118.37 3dts n LYS 82 Ca -0.02 -4.33 0.00 0.00 -2.02 0.00 0.00 58.31 51.94 3dts n LYS 82 Cb 0.15 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 3dts n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dts n GLY 83 N -0.38 1.09 0.21 0.72 0.00 -0.72 -4.08 105.19 102.03 3dts n GLY 83 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 3dts n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dts h GLY 84 N 0.00 -0.45 0.87 -0.02 0.00 0.25 -3.23 103.07 100.49 3dts h GLY 84 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.52 3dts h GLY 84 CO 0.00 -0.16 0.22 1.41 0.00 0.00 0.00 176.54 178.01 3dts h LEU 85 N -0.97 0.34 -0.91 3.11 3.38 -1.58 -2.25 115.31 116.44 3dts h LEU 85 Ca -0.04 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.09 3dts h LEU 85 Cb 0.50 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 3dts h LEU 85 CO 0.07 0.25 0.51 -0.25 0.09 0.00 0.00 178.44 179.11 3dts h TRP 86 N 0.45 0.89 -0.45 1.13 7.01 -1.83 0.28 115.95 123.43 3dts h TRP 86 Ca 0.16 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.11 3dts h TRP 86 Cb 0.03 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 3dts h TRP 86 CO -0.08 0.22 -0.07 1.96 -2.79 0.00 0.00 178.44 177.68 3dts h GLN 87 N 0.70 0.85 -0.26 2.65 4.20 -1.43 0.33 115.11 122.15 3dts h GLN 87 Ca 0.50 -0.30 -0.18 0.00 0.06 0.00 0.00 58.65 58.73 3dts h GLN 87 Cb 0.72 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 3dts h GLN 87 CO -0.36 0.93 -0.55 0.82 -0.67 0.00 0.00 178.83 178.99 3dts h ILE 88 N 0.68 1.29 -0.57 2.54 2.04 -1.08 -2.99 117.51 119.43 3dts h ILE 88 Ca 0.12 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 3dts h ILE 88 Cb 0.59 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 3dts h ILE 88 CO 0.04 0.57 0.23 0.40 0.00 0.00 0.00 178.15 179.38 3dts h ILE 89 N 0.60 1.20 0.00 -0.67 2.04 -0.73 0.21 117.51 120.16 3dts h ILE 89 Ca 0.01 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 3dts h ILE 89 Cb 1.14 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3dts h ILE 89 CO 0.12 0.25 -0.25 0.74 0.00 0.00 0.00 178.15 179.01 3dts h THR 90 N 0.82 0.81 0.09 -0.27 2.02 -0.28 0.58 112.91 116.67 3dts h THR 90 Ca 0.20 -1.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.21 3dts h THR 90 Cb 0.16 1.61 0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3dts h THR 90 CO -0.02 0.24 -0.72 0.40 0.37 0.00 0.00 175.52 175.80 3dts h ILE 91 N 0.00 1.49 -0.56 3.11 2.04 -1.08 0.13 117.51 122.63 3dts h ILE 91 Ca -0.00 -2.36 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 3dts h ILE 91 Cb 0.59 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.62 3dts h ILE 91 CO 0.03 0.67 0.18 0.00 0.00 0.00 0.00 178.15 179.03 3dts h ALA 93 N 1.04 -1.21 -0.81 0.00 0.00 0.14 0.16 119.26 118.58 3dts h ALA 93 Ca 0.18 -0.25 0.21 0.00 0.00 0.00 0.00 54.91 55.06 3dts h ALA 93 Cb 0.28 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3dts h ALA 93 CO -0.01 -1.13 0.56 1.15 0.00 0.00 0.00 179.25 179.83 3dts h THR 94 N -1.21 0.64 0.00 0.00 2.02 -0.64 0.38 112.91 114.10 3dts h THR 94 Ca -0.12 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 3dts h THR 94 Cb 0.86 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3dts h THR 94 CO 0.19 0.02 -0.58 1.23 0.37 0.00 0.00 175.52 176.76 3dts h GLY 95 N 0.14 0.00 1.46 2.16 0.00 -0.02 -2.70 103.07 104.10 3dts h GLY 95 Ca 0.40 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.46 3dts h GLY 95 CO -0.06 0.00 -1.15 0.00 0.00 0.00 0.00 176.54 175.33 3dts h ALA 96 N 1.42 0.14 0.01 3.60 0.00 0.27 -3.08 119.26 121.62 3dts h ALA 96 Ca -0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 3dts h ALA 96 Cb 1.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3dts h ALA 96 CO 0.08 0.81 -0.01 0.74 0.00 0.00 0.00 179.25 180.87 3dts h PHE 97 N 0.20 -0.02 -0.72 0.00 0.04 -1.30 -2.36 116.94 112.78 3dts h PHE 97 Ca -0.14 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.61 3dts h PHE 97 Cb 1.83 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.95 3dts h PHE 97 CO 0.08 0.55 0.35 0.28 -0.60 0.00 0.00 178.31 178.97 3dts h VAL 98 N -0.59 1.23 0.00 -0.55 2.07 -1.63 -1.31 116.25 115.46 3dts h VAL 98 Ca -0.00 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 3dts h VAL 98 Cb 0.57 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3dts h VAL 98 CO 0.00 0.27 -0.37 0.28 0.02 0.00 0.00 177.57 177.77 3dts h SER 99 N 1.01 0.00 0.73 0.57 0.02 -1.60 -1.63 113.55 112.65 3dts h SER 99 Ca 0.25 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.97 3dts h SER 99 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3dts h SER 99 CO -0.03 0.37 -1.05 -0.25 -1.14 0.00 0.00 176.83 174.72 3dts h TRP 100 N 0.00 0.28 -0.15 3.45 2.91 -0.84 -2.37 115.95 119.22 3dts h TRP 100 Ca -0.00 -0.19 -0.03 0.00 1.13 0.00 0.00 58.89 59.80 3dts h TRP 100 Cb 0.71 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.33 3dts h TRP 100 CO 0.00 1.10 -0.01 0.00 -1.03 0.00 0.00 178.44 178.50 3dts h ALA 101 N 0.83 0.21 0.00 2.65 0.00 -0.92 -2.70 119.26 119.33 3dts h ALA 101 Ca -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3dts h ALA 101 Cb 1.76 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 3dts h ALA 101 CO 0.16 -0.08 -0.05 -0.07 0.00 0.00 0.00 179.25 179.21 3dts h LEU 102 N 0.01 0.00 -0.28 0.00 3.38 -1.33 -2.22 115.31 114.88 3dts h LEU 102 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 3dts h LEU 102 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3dts h LEU 102 CO 0.01 0.05 -0.53 -0.09 0.09 0.00 0.00 178.44 177.97 3dts h ARG 103 N 0.00 0.00 0.00 1.13 2.43 -1.15 -2.83 114.38 113.96 3dts h ARG 103 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 3dts h ARG 103 Cb 0.36 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3dts h ARG 103 CO 0.01 0.53 -0.69 0.93 -1.51 0.00 0.00 179.97 179.24 3dts h GLU 104 N 0.00 0.00 -0.46 0.20 5.08 -1.10 -2.67 114.58 115.62 3dts h GLU 104 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3dts h GLU 104 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 3dts h GLU 104 CO 0.07 0.69 0.06 0.28 -1.00 0.00 0.00 179.01 179.10 3dts h VAL 105 N 0.00 1.25 -0.63 3.13 2.07 -1.24 0.20 116.25 121.03 3dts h VAL 105 Ca -0.01 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 3dts h VAL 105 Cb 1.50 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3dts h VAL 105 CO 0.09 0.33 0.03 -0.33 0.02 0.00 0.00 177.57 177.70 3dts h GLU 106 N 0.64 1.09 -0.44 1.57 5.08 -1.55 -1.71 114.58 119.26 3dts h GLU 106 Ca 0.14 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3dts h GLU 106 Cb 0.41 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3dts h GLU 106 CO 0.01 1.05 0.10 0.82 -1.00 0.00 0.00 179.01 179.99 3dts h ILE 107 N 1.00 1.24 -0.82 3.13 2.04 -1.19 -2.33 117.51 120.56 3dts h ILE 107 Ca 0.18 -0.82 0.10 0.00 1.00 0.00 0.00 64.86 65.32 3dts h ILE 107 Cb 0.54 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 3dts h ILE 107 CO 0.03 0.29 0.47 0.00 0.00 0.00 0.00 178.15 178.93 3dts h ARG 109 N 0.77 0.45 0.06 0.00 3.08 -1.06 -1.38 114.38 116.30 3dts h ARG 109 Ca 0.40 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3dts h ARG 109 Cb 0.38 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3dts h ARG 109 CO -0.26 0.69 -0.21 0.87 -1.07 0.00 0.00 179.97 179.99 3dts h LYS 110 N 0.19 -0.29 0.00 0.04 1.57 -1.04 -1.56 116.57 115.48 3dts h LYS 110 Ca 0.06 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3dts h LYS 110 Cb 0.52 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3dts h LYS 110 CO 0.02 -0.19 0.00 1.28 -0.57 0.00 0.00 179.45 179.99 3dts n LEU 111 N -3.61 0.00 -0.43 2.94 4.77 -1.09 -4.83 117.00 114.75 3dts n LEU 111 Ca -0.03 0.47 -0.06 0.00 -0.03 0.00 0.00 56.01 56.36 3dts n LEU 111 Cb 0.16 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 3dts n LEU 111 CO 0.06 -0.46 -0.05 0.61 -1.33 0.00 0.00 177.39 176.22 3dts n GLY 112 N -1.39 0.77 3.97 -0.72 0.00 -0.59 -5.01 105.19 102.23 3dts n GLY 112 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 3dts n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dts s ILE 113 N -2.02 2.29 0.59 -0.61 -4.36 -0.73 -5.01 121.20 111.35 3dts s ILE 113 Ca 0.00 -0.53 -0.15 0.00 -0.26 0.00 0.00 60.65 59.71 3dts s ILE 113 Cb 0.00 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 3dts s ILE 113 CO 0.00 0.00 1.05 -0.83 0.24 0.00 0.00 174.94 175.40 3dts s GLY 114 N -4.63 2.06 -0.37 6.27 0.00 -1.26 -4.61 107.32 104.78 3dts s GLY 114 Ca 0.63 0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.67 3dts s GLY 114 CO 0.43 0.64 2.01 -1.72 0.00 0.00 0.00 173.10 174.46 3dts n TYR 115 N -2.09 1.78 0.04 1.90 4.01 -1.26 -4.49 117.16 117.05 3dts n TYR 115 Ca 0.08 -2.10 -0.11 0.00 -0.16 0.00 0.00 57.90 55.61 3dts n TYR 115 Cb 0.53 -1.02 -0.13 0.00 -0.31 0.00 0.00 39.34 38.41 3dts n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dts h HIS 116 N 1.53 0.15 0.52 -0.72 3.86 -1.99 -3.19 115.15 115.31 3dts h HIS 116 Ca 0.34 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 3dts h HIS 116 Cb 0.92 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.39 3dts h HIS 116 CO 0.90 1.13 -0.25 0.82 0.86 0.00 0.00 177.93 181.39 3dts h ILE 117 N 0.02 0.25 -0.72 2.45 2.04 -2.00 -1.42 117.51 118.14 3dts h ILE 117 Ca -0.16 -0.47 0.10 0.00 1.00 0.00 0.00 64.86 65.33 3dts h ILE 117 Cb 1.92 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 3dts h ILE 117 CO 0.13 0.04 0.47 -0.65 0.00 0.00 0.00 178.15 178.15 3dts h PRO 118 N -1.06 0.57 0.15 2.37 0.11 -1.89 0.39 132.00 132.64 3dts h PRO 118 Ca -0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 3dts h PRO 118 Cb 0.60 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3dts h PRO 118 CO 0.12 0.38 -0.07 0.35 -0.21 0.00 0.00 178.00 178.56 3dts h PHE 119 N 0.58 -0.19 0.13 0.65 3.57 -1.53 -1.29 116.94 118.87 3dts h PHE 119 Ca 0.33 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.85 3dts h PHE 119 Cb 0.52 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 3dts h PHE 119 CO -0.00 -0.06 -0.26 0.00 -2.23 0.00 0.00 178.31 175.76 3dts h ALA 120 N 0.58 -0.44 -0.77 2.41 0.00 -0.47 -1.87 119.26 118.71 3dts h ALA 120 Ca -0.02 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.02 3dts h ALA 120 Cb 0.21 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 3dts h ALA 120 CO 0.03 -0.79 0.04 0.35 0.00 0.00 0.00 179.25 178.88 3dts h PHE 121 N -0.47 0.01 -0.54 0.00 3.57 -0.81 0.26 116.94 118.96 3dts h PHE 121 Ca 0.03 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.74 3dts h PHE 121 Cb 0.49 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 3dts h PHE 121 CO -0.23 -0.23 0.68 0.00 -2.23 0.00 0.00 178.31 176.30 3dts h ALA 122 N 1.71 2.28 -0.06 2.41 0.00 -0.36 0.88 119.26 126.12 3dts h ALA 122 Ca 0.43 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 3dts h ALA 122 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3dts h ALA 122 CO -0.66 -0.96 -0.75 0.74 0.00 0.00 0.00 179.25 177.63 3dts h PHE 123 N 0.00 0.47 0.57 0.00 -1.00 -0.48 -2.10 116.94 114.39 3dts h PHE 123 Ca 0.25 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 3dts h PHE 123 Cb 1.61 -0.07 0.01 0.00 3.61 0.00 0.00 35.95 41.11 3dts h PHE 123 CO 0.00 0.97 -0.27 0.00 -1.61 0.00 0.00 178.31 177.39 3dts h ALA 124 N 0.97 -0.76 -0.92 2.45 0.00 0.73 -2.72 119.26 119.02 3dts h ALA 124 Ca -0.03 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 54.92 3dts h ALA 124 Cb 1.32 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 19.28 3dts h ALA 124 CO 0.12 -0.81 0.42 0.82 0.00 0.00 0.00 179.25 179.79 3dts h ILE 125 N -0.98 0.44 0.00 0.00 2.04 -1.50 0.51 117.51 118.01 3dts h ILE 125 Ca -0.08 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3dts h ILE 125 Cb 0.65 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3dts h ILE 125 CO 0.13 0.07 -0.16 0.25 0.00 0.00 0.00 178.15 178.44 3dts h LEU 126 N 0.38 0.00 -0.09 1.44 5.85 -1.18 -0.40 115.31 121.32 3dts h LEU 126 Ca 0.59 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.17 3dts h LEU 126 Cb 1.17 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.20 3dts h LEU 126 CO -0.55 0.16 -0.48 0.00 -0.34 0.00 0.00 178.44 177.22 3dts h ALA 127 N 1.84 0.18 0.32 1.25 0.00 0.31 0.32 119.26 123.47 3dts h ALA 127 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3dts h ALA 127 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dts h ALA 127 CO 0.02 0.35 -0.19 -0.92 0.00 0.00 0.00 179.25 178.51 3dts h TYR 128 N 0.06 -0.50 -0.06 0.00 3.20 -1.03 -1.95 116.97 116.68 3dts h TYR 128 Ca -0.04 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.85 3dts h TYR 128 Cb 1.13 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 3dts h TYR 128 CO 0.12 -0.30 0.05 -0.07 -1.64 0.00 0.00 178.16 176.32 3dts h LEU 129 N -0.49 0.00 -0.43 2.82 3.38 -1.04 -0.29 115.31 119.26 3dts h LEU 129 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3dts h LEU 129 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3dts h LEU 129 CO 0.04 0.00 0.17 0.74 0.09 0.00 0.00 178.44 179.47 3dts h THR 130 N 0.00 1.20 0.31 0.22 2.02 -0.17 0.13 112.91 116.62 3dts h THR 130 Ca 0.03 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 3dts h THR 130 Cb 0.14 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3dts h THR 130 CO -0.00 0.23 -0.15 -0.07 0.37 0.00 0.00 175.52 175.90 3dts h LEU 131 N 0.55 -0.35 0.00 2.58 3.38 -0.87 -0.00 115.31 120.60 3dts h LEU 131 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dts h LEU 131 Cb 0.20 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dts h LEU 131 CO -0.01 0.10 0.00 1.33 0.09 0.00 0.00 178.44 179.95 3dts n VAL 132 N -5.05 0.35 0.00 1.22 0.24 -0.21 -4.26 118.33 110.62 3dts n VAL 132 Ca -0.05 0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3dts n VAL 132 Cb 0.18 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 3dts n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3dts n LEU 133 N -1.44 0.00 -0.31 1.34 7.94 0.32 -4.83 117.00 120.02 3dts n LEU 133 Ca 0.07 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.14 3dts n LEU 133 Cb 0.25 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.55 3dts n LEU 133 CO 0.21 -0.01 0.98 -0.26 -1.11 0.00 0.00 177.39 177.19 3dts h PHE 134 N 0.00 0.48 0.40 1.96 0.04 -1.29 -1.95 116.94 116.57 3dts h PHE 134 Ca 0.00 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 3dts h PHE 134 Cb 0.00 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.09 3dts h PHE 134 CO 0.00 -0.24 -0.19 -0.09 -0.60 0.00 0.00 178.31 177.19 3dts h ARG 135 N 0.21 -0.52 -0.53 1.51 2.43 -1.21 -2.95 114.38 113.31 3dts h ARG 135 Ca 0.62 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.89 3dts h ARG 135 Cb 1.32 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.89 3dts h ARG 135 CO -0.68 -0.28 -0.51 -1.35 -1.51 0.00 0.00 179.97 175.65 3dts h PRO 136 N -1.09 -0.28 -0.77 0.20 0.11 -1.66 -0.84 132.00 127.67 3dts h PRO 136 Ca -0.05 0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.25 3dts h PRO 136 Cb 0.47 0.06 -0.14 0.00 0.11 0.00 0.00 31.00 31.51 3dts h PRO 136 CO 0.09 -0.19 -0.03 0.28 -0.21 0.00 0.00 178.00 177.95 3dts h VAL 137 N -0.29 0.30 0.00 3.15 2.07 -1.48 0.18 116.25 120.18 3dts h VAL 137 Ca 0.13 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 3dts h VAL 137 Cb 0.57 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3dts h VAL 137 CO -0.67 0.01 -0.23 0.24 0.02 0.00 0.00 177.57 176.95 3dts h MET 138 N 0.08 0.00 0.19 1.57 2.86 -1.02 -3.14 114.93 115.47 3dts h MET 138 Ca 0.42 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.71 3dts h MET 138 Cb 0.73 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.40 3dts h MET 138 CO -0.70 0.23 -1.74 0.52 1.06 0.00 0.00 176.91 176.28 3dts h MET 139 N 0.00 0.41 0.00 1.72 2.86 0.39 -3.49 114.93 116.82 3dts h MET 139 Ca -0.00 -0.69 0.00 0.00 -2.06 0.00 0.00 59.70 56.94 3dts h MET 139 Cb 0.44 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.36 3dts h MET 139 CO 0.03 1.33 0.00 0.41 1.06 0.00 0.00 176.91 179.74 3dts n GLY 140 N 1.85 0.22 3.48 8.32 0.00 0.24 -5.11 105.19 114.19 3dts n GLY 140 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 3dts n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dts s ALA 141 N -1.14 -1.74 -2.04 4.61 0.00 -1.20 -3.06 121.76 117.20 3dts s ALA 141 Ca 0.00 0.91 0.16 0.00 0.00 0.00 0.00 51.96 53.04 3dts s ALA 141 Cb 0.00 0.43 0.90 0.00 0.00 0.00 0.00 23.12 24.45 3dts s ALA 141 CO 0.00 -0.63 1.59 0.91 0.00 0.00 0.00 175.76 177.63 3dts n TRP 142 N -0.02 0.04 1.06 0.00 7.02 -1.04 -3.31 117.44 121.19 3dts n TRP 142 Ca -0.14 -0.02 0.13 0.00 -1.02 0.00 0.00 57.50 56.46 3dts n TRP 142 Cb 0.62 0.00 0.50 0.00 -2.42 0.00 0.00 31.31 30.01 3dts n TRP 142 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3dts n GLY 143 N 0.81 -1.35 0.64 6.99 0.00 -1.21 -3.29 105.19 107.78 3dts n GLY 143 Ca 0.12 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.05 3dts n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dts n TYR 144 N -1.43 0.24 -2.58 1.61 4.01 -1.21 -4.90 117.16 112.89 3dts n TYR 144 Ca 0.08 -0.12 -0.23 0.00 -0.16 0.00 0.00 57.90 57.47 3dts n TYR 144 Cb 0.33 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.45 3dts n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dts s ALA 145 N -1.76 3.73 0.21 -0.72 0.00 -1.21 -4.79 121.76 117.23 3dts s ALA 145 Ca 0.33 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 50.75 3dts s ALA 145 Cb 0.18 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 3dts s ALA 145 CO 0.27 -1.27 0.32 -0.59 0.00 0.00 0.00 175.76 174.50 3dts s PHE 146 N -3.05 3.43 0.59 0.00 -0.71 -1.26 -4.93 117.98 112.05 3dts s PHE 146 Ca 0.64 0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 56.51 3dts s PHE 146 Cb -0.07 -1.58 0.03 0.00 -1.21 0.00 0.00 43.02 40.19 3dts s PHE 146 CO 0.43 0.47 0.85 -1.25 -1.34 0.00 0.00 175.22 174.38 3dts s PRO 147 N -3.75 2.58 -0.82 1.99 0.04 -1.26 -4.79 135.00 128.98 3dts s PRO 147 Ca 0.34 -0.44 -0.07 0.00 0.04 0.00 0.00 61.00 60.86 3dts s PRO 147 Cb -0.09 -2.36 0.21 0.00 0.04 0.00 0.00 34.50 32.29 3dts s PRO 147 CO 0.28 -0.81 0.72 0.71 0.04 0.00 0.00 177.00 177.95 3dts s TYR 148 N -2.92 3.75 -0.21 0.56 2.02 -1.05 -4.46 117.35 115.04 3dts s TYR 148 Ca 0.56 -2.54 -0.15 0.00 -0.37 0.00 0.00 57.07 54.57 3dts s TYR 148 Cb -0.10 -3.51 0.06 0.00 -0.40 0.00 0.00 41.96 38.01 3dts s TYR 148 CO 0.41 -0.88 0.53 0.20 -1.57 0.00 0.00 175.55 174.24 3dts s GLY 149 N 1.08 -0.43 0.29 0.71 0.00 -1.26 -2.03 107.32 105.67 3dts s GLY 149 Ca 0.22 1.72 0.02 0.00 0.00 0.00 0.00 44.72 46.68 3dts s GLY 149 CO -0.08 1.67 1.67 -2.22 0.00 0.00 0.00 173.10 174.15 3dts h ILE 150 N 4.85 0.41 0.00 0.90 2.04 -1.78 -1.30 117.51 122.63 3dts h ILE 150 Ca -0.31 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3dts h ILE 150 Cb 1.19 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3dts h ILE 150 CO 0.21 0.06 -1.15 0.79 0.00 0.00 0.00 178.15 178.05 3dts n TRP 151 N -5.13 0.00 0.19 1.37 7.02 -1.26 -4.51 117.44 115.12 3dts n TRP 151 Ca 0.21 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.76 3dts n TRP 151 Cb 0.65 -0.16 0.24 0.00 -2.42 0.00 0.00 31.31 29.62 3dts n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3dts h THR 152 N 0.00 0.64 0.00 -0.99 1.35 -1.88 -2.52 112.91 109.51 3dts h THR 152 Ca 0.00 -1.59 -0.06 0.00 -0.55 0.00 0.00 66.41 64.21 3dts h THR 152 Cb 0.40 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 3dts h THR 152 CO 0.00 0.32 -0.27 1.12 -0.25 0.00 0.00 175.52 176.44 3dts h HIS 153 N 0.00 0.00 0.04 4.73 2.07 -1.46 -2.66 115.15 117.88 3dts h HIS 153 Ca -0.00 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.29 3dts h HIS 153 Cb 1.05 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.01 3dts h HIS 153 CO 0.00 0.27 -1.07 -0.07 -3.07 0.00 0.00 177.93 173.99 3dts h LEU 154 N 0.00 0.14 -1.41 6.12 3.38 -1.73 -2.92 115.31 118.89 3dts h LEU 154 Ca -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3dts h LEU 154 Cb 1.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3dts h LEU 154 CO 0.04 1.11 0.17 0.44 0.09 0.00 0.00 178.44 180.28 3dts h ASP 155 N 0.03 0.51 -0.32 -0.43 3.45 -1.18 -0.26 116.42 118.22 3dts h ASP 155 Ca -0.05 -0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.32 3dts h ASP 155 Cb 1.82 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 40.45 3dts h ASP 155 CO 0.15 0.46 0.06 -0.25 -1.57 0.00 0.00 179.24 178.09 3dts h TRP 156 N 0.57 0.56 0.41 4.55 7.01 -1.44 -0.05 115.95 127.56 3dts h TRP 156 Ca 0.14 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 3dts h TRP 156 Cb 0.10 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 3dts h TRP 156 CO 0.01 0.60 -0.21 0.28 -2.79 0.00 0.00 178.44 176.32 3dts h VAL 157 N 0.36 0.56 -0.12 2.65 2.07 -1.19 0.79 116.25 121.37 3dts h VAL 157 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 3dts h VAL 157 Cb 0.34 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3dts h VAL 157 CO 0.01 0.00 -0.30 -1.28 0.02 0.00 0.00 177.57 176.02 3dts h SER 158 N -0.57 -0.92 -0.43 0.57 0.87 -1.00 0.32 113.55 112.40 3dts h SER 158 Ca -0.05 0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 3dts h SER 158 Cb 0.45 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 3dts h SER 158 CO 0.08 -0.34 -0.26 0.78 -0.53 0.00 0.00 176.83 176.56 3dts h ASN 159 N -0.38 0.97 -0.37 6.23 2.35 -0.95 -2.44 115.58 121.00 3dts h ASN 159 Ca 0.09 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 3dts h ASN 159 Cb 0.52 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3dts h ASN 159 CO -0.33 1.18 0.20 0.74 -1.65 0.00 0.00 177.43 177.57 3dts h THR 160 N 0.76 1.15 0.50 2.81 2.02 0.96 -2.10 112.91 119.01 3dts h THR 160 Ca 0.09 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3dts h THR 160 Cb 0.84 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3dts h THR 160 CO 0.07 0.15 -0.24 1.23 0.37 0.00 0.00 175.52 177.10 3dts h GLY 161 N 0.46 -0.71 1.73 2.16 0.00 -0.26 -2.77 103.07 103.68 3dts h GLY 161 Ca 0.13 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3dts h GLY 161 CO -0.02 -0.26 0.09 -1.72 0.00 0.00 0.00 176.54 174.63 3dts n TYR 162 N -3.82 0.48 0.09 5.60 4.01 -0.93 -1.43 117.16 121.16 3dts n TYR 162 Ca -0.08 0.25 0.03 0.00 -0.16 0.00 0.00 57.90 57.94 3dts n TYR 162 Cb 0.27 -0.84 0.17 0.00 -0.31 0.00 0.00 39.34 38.63 3dts n TYR 162 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3dts n THR 163 N -2.00 1.67 -0.53 -0.72 -1.04 -0.79 -0.96 114.28 109.91 3dts n THR 163 Ca -0.01 0.53 0.01 0.00 -2.04 0.00 0.00 64.05 62.54 3dts n THR 163 Cb 0.11 -1.50 0.02 0.00 -1.82 0.00 0.00 70.33 67.13 3dts n THR 163 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3dts n TYR 164 N -1.69 0.00 -0.88 -1.42 4.01 -0.51 -4.93 117.16 111.73 3dts n TYR 164 Ca 0.00 -0.38 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 3dts n TYR 164 Cb 0.03 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 3dts n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dts n GLY 165 N -0.43 0.52 3.57 2.72 0.00 -0.13 -2.25 105.19 109.19 3dts n GLY 165 Ca 0.02 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 3dts n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dts s ASN 166 N -4.00 5.96 0.62 1.61 3.84 -1.26 -3.51 114.94 118.20 3dts s ASN 166 Ca 0.00 0.31 0.35 0.00 0.21 0.00 0.00 52.86 53.73 3dts s ASN 166 Cb 0.00 -2.54 1.89 0.00 -0.55 0.00 0.00 41.25 40.05 3dts s ASN 166 CO 0.00 -1.84 2.06 0.15 -2.79 0.00 0.00 177.10 174.68 3dts h PHE 167 N 11.82 0.00 -1.08 0.43 3.57 -1.85 -2.59 116.94 127.24 3dts h PHE 167 Ca -0.27 0.00 0.32 0.00 3.53 0.00 0.00 57.97 61.54 3dts h PHE 167 Cb 1.11 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.72 3dts h PHE 167 CO 1.04 0.00 0.66 0.45 -2.23 0.00 0.00 178.31 178.23 3dts h HIS 168 N 0.00 0.78 0.00 0.41 3.86 -1.96 -0.74 115.15 117.50 3dts h HIS 168 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3dts h HIS 168 Cb 0.33 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.59 3dts h HIS 168 CO 0.00 -0.07 0.00 0.66 0.86 0.00 0.00 177.93 179.38 3dts n TYR 169 N -4.82 0.00 -2.17 2.45 4.02 -0.98 -4.55 117.16 111.11 3dts n TYR 169 Ca 0.30 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.76 3dts n TYR 169 Cb 1.01 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 40.28 3dts n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3dts s ASN 170 N -2.04 6.32 0.29 7.72 3.84 -0.29 -4.70 114.94 126.08 3dts s ASN 170 Ca 0.28 1.38 0.04 0.00 0.21 0.00 0.00 52.86 54.77 3dts s ASN 170 Cb 0.13 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.99 3dts s ASN 170 CO 0.23 -1.35 1.76 1.55 -2.79 0.00 0.00 177.10 176.50 3dts h PRO 171 N 10.95 0.66 -0.20 0.43 0.13 -1.90 0.30 132.00 142.37 3dts h PRO 171 Ca -0.32 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.63 3dts h PRO 171 Cb 1.14 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3dts h PRO 171 CO 1.02 0.44 -0.42 0.00 -0.23 0.00 0.00 178.00 178.81 3dts h ALA 172 N 1.63 0.32 -0.05 -0.56 0.00 -1.90 -2.18 119.26 116.52 3dts h ALA 172 Ca 0.55 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3dts h ALA 172 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3dts h ALA 172 CO -0.40 0.44 -0.17 1.25 0.00 0.00 0.00 179.25 180.37 3dts h HIS 173 N 0.32 0.09 -0.05 0.00 6.17 -1.51 0.11 115.15 120.28 3dts h HIS 173 Ca 0.00 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 3dts h HIS 173 Cb 1.02 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.93 3dts h HIS 173 CO 0.09 0.26 0.01 0.52 0.71 0.00 0.00 177.93 179.52 3dts h MET 174 N 0.08 0.09 0.02 5.26 2.86 -0.18 -2.42 114.93 120.63 3dts h MET 174 Ca 0.02 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3dts h MET 174 Cb 0.36 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.01 3dts h MET 174 CO 0.02 0.31 -0.01 0.82 1.06 0.00 0.00 176.91 179.11 3dts h ILE 175 N -0.15 1.19 -0.96 -1.22 2.04 -0.89 -3.00 117.51 114.51 3dts h ILE 175 Ca 0.02 -0.61 0.20 0.00 1.00 0.00 0.00 64.86 65.47 3dts h ILE 175 Cb 0.26 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 3dts h ILE 175 CO 0.00 0.16 0.61 0.00 0.00 0.00 0.00 178.15 178.92 3dts h ALA 176 N 0.70 1.99 -0.62 1.87 0.00 -0.82 -1.46 119.26 120.91 3dts h ALA 176 Ca -0.00 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3dts h ALA 176 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3dts h ALA 176 CO 0.00 -0.31 0.05 0.82 0.00 0.00 0.00 179.25 179.81 3dts h ILE 177 N 0.56 1.26 -0.75 0.00 2.04 -1.29 -2.91 117.51 116.43 3dts h ILE 177 Ca 0.52 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3dts h ILE 177 Cb 1.08 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3dts h ILE 177 CO -0.27 0.40 0.41 0.77 0.00 0.00 0.00 178.15 179.46 3dts h SER 178 N 0.98 0.93 -0.88 1.72 4.64 -1.27 -0.47 113.55 119.20 3dts h SER 178 Ca 0.18 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3dts h SER 178 Cb 0.49 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 3dts h SER 178 CO 0.02 0.76 0.46 -0.26 -0.87 0.00 0.00 176.83 176.94 3dts h PHE 179 N 1.03 1.23 -0.64 4.77 0.04 -1.50 0.33 116.94 122.20 3dts h PHE 179 Ca 0.26 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 3dts h PHE 179 Cb 0.03 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 37.77 3dts h PHE 179 CO -0.00 0.86 0.23 0.74 -0.60 0.00 0.00 178.31 179.54 3dts h PHE 180 N 1.24 0.97 0.12 -0.55 0.04 -1.20 -1.11 116.94 116.44 3dts h PHE 180 Ca 0.31 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 3dts h PHE 180 Cb 0.06 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.92 3dts h PHE 180 CO 0.01 0.76 -0.06 0.74 -0.60 0.00 0.00 178.31 179.16 3dts h PHE 181 N 0.93 -0.15 -0.19 -0.55 0.04 -0.31 -3.12 116.94 113.60 3dts h PHE 181 Ca 0.21 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.03 3dts h PHE 181 Cb 0.22 0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.36 3dts h PHE 181 CO 0.02 0.32 -0.20 1.15 -0.60 0.00 0.00 178.31 179.00 3dts h THR 182 N -0.72 0.48 -0.76 -1.55 2.02 -0.35 -1.84 112.91 110.20 3dts h THR 182 Ca -0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.34 3dts h THR 182 Cb 0.53 0.48 -0.12 0.00 -1.74 0.00 0.00 68.15 67.31 3dts h THR 182 CO 0.03 0.00 0.16 -1.13 0.37 0.00 0.00 175.52 174.95 3dts h ASN 183 N -0.22 -0.04 -0.15 4.18 -1.24 -1.30 0.47 115.58 117.28 3dts h ASN 183 Ca 0.12 0.16 0.01 0.00 0.71 0.00 0.00 56.30 57.30 3dts h ASN 183 Cb 0.40 0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 3dts h ASN 183 CO -0.32 -0.07 0.08 0.00 -1.29 0.00 0.00 177.43 175.83 3dts h ALA 184 N 1.65 0.18 -0.13 1.57 0.00 -1.28 0.74 119.26 121.98 3dts h ALA 184 Ca 0.43 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.38 3dts h ALA 184 Cb 0.77 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3dts h ALA 184 CO -0.55 -0.35 -0.06 1.25 0.00 0.00 0.00 179.25 179.53 3dts h LEU 185 N 0.17 -0.21 -0.72 0.00 6.46 -0.57 0.48 115.31 120.92 3dts h LEU 185 Ca 0.06 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 3dts h LEU 185 Cb 0.00 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 3dts h LEU 185 CO -0.04 -0.09 0.12 0.00 -0.62 0.00 0.00 178.44 177.81 3dts h ALA 186 N 1.07 0.94 -0.61 1.25 0.00 0.05 -0.52 119.26 121.44 3dts h ALA 186 Ca 0.07 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 3dts h ALA 186 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dts h ALA 186 CO -0.17 0.66 0.00 1.25 0.00 0.00 0.00 179.25 181.00 3dts h LEU 187 N 1.03 1.04 0.64 0.00 5.85 0.12 -0.44 115.31 123.55 3dts h LEU 187 Ca 0.21 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 3dts h LEU 187 Cb 0.42 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.18 3dts h LEU 187 CO 0.01 1.09 -0.31 0.00 -0.34 0.00 0.00 178.44 178.89 3dts h ALA 188 N 1.02 -1.21 -0.60 1.25 0.00 0.27 -2.71 119.26 117.28 3dts h ALA 188 Ca 0.17 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3dts h ALA 188 Cb 0.55 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 3dts h ALA 188 CO 0.03 -1.15 -0.36 -0.07 0.00 0.00 0.00 179.25 177.70 3dts h LEU 189 N -0.87 -1.24 0.20 0.00 3.38 -1.07 0.53 115.31 116.25 3dts h LEU 189 Ca -0.09 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3dts h LEU 189 Cb 0.66 0.60 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 3dts h LEU 189 CO 0.14 -0.31 -0.31 -0.74 0.09 0.00 0.00 178.44 177.31 3dts h HIS 190 N -0.17 -0.85 0.00 1.13 2.76 -1.13 0.66 115.15 117.55 3dts h HIS 190 Ca 0.22 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 3dts h HIS 190 Cb 0.56 0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.86 3dts h HIS 190 CO -0.66 -0.43 0.00 0.78 -1.30 0.00 0.00 177.93 176.32 3dts h GLY 191 N -0.59 0.00 1.27 5.26 0.00 -1.27 -1.97 103.07 105.77 3dts h GLY 191 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.08 3dts h GLY 191 CO -0.13 0.00 -1.49 0.00 0.00 0.00 0.00 176.54 174.92 3dts h ALA 192 N 2.06 0.66 0.28 3.60 0.00 -0.02 -3.17 119.26 122.66 3dts h ALA 192 Ca 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 54.91 53.61 3dts h ALA 192 Cb 0.38 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3dts h ALA 192 CO 0.00 1.47 -0.13 1.25 0.00 0.00 0.00 179.25 181.83 3dts h LEU 193 N 0.00 -0.32 -0.66 0.00 5.85 0.97 -2.82 115.31 118.33 3dts h LEU 193 Ca -0.20 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.41 3dts h LEU 193 Cb 1.93 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.98 3dts h LEU 193 CO 0.09 0.17 0.36 0.58 -0.34 0.00 0.00 178.44 179.29 3dts h VAL 194 N -0.99 0.94 -0.92 1.05 2.07 -1.56 -1.75 116.25 115.09 3dts h VAL 194 Ca -0.04 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3dts h VAL 194 Cb 0.47 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3dts h VAL 194 CO 0.06 0.12 0.52 -0.07 0.02 0.00 0.00 177.57 178.22 3dts h LEU 195 N 0.65 1.14 -0.61 2.57 3.38 -1.66 -2.31 115.31 118.47 3dts h LEU 195 Ca 0.30 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 3dts h LEU 195 Cb 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3dts h LEU 195 CO -0.20 0.90 -0.14 0.77 0.09 0.00 0.00 178.44 179.86 3dts h SER 196 N 1.28 0.96 -0.17 -0.43 4.64 -1.07 -1.14 113.55 117.62 3dts h SER 196 Ca 0.33 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 3dts h SER 196 Cb 0.00 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 3dts h SER 196 CO -0.05 1.09 -0.28 0.00 -0.87 0.00 0.00 176.83 176.71 3dts h ALA 197 N 0.99 0.92 -0.01 5.18 0.00 -1.21 -2.96 119.26 122.16 3dts h ALA 197 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dts h ALA 197 Cb 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dts h ALA 197 CO 0.05 0.62 -0.06 0.00 0.00 0.00 0.00 179.25 179.86 3dts n ALA 198 N -2.50 2.68 -3.17 0.00 0.00 -0.88 -0.92 120.51 115.73 3dts n ALA 198 Ca -0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 3dts n ALA 198 Cb 0.45 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 3dts n ALA 198 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dts n ASN 199 N 0.02 0.66 -3.37 0.00 3.02 -0.44 -4.93 115.26 110.23 3dts n ASN 199 Ca 0.17 -3.03 -0.24 0.00 -0.03 0.00 0.00 54.58 51.45 3dts n ASN 199 Cb 0.36 -0.50 0.20 0.00 -0.61 0.00 0.00 39.78 39.23 3dts n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3dts n PRO 200 N 0.32 -2.67 -0.81 3.52 -0.05 -1.14 -4.74 135.00 129.42 3dts n PRO 200 Ca 0.24 -1.45 -0.33 0.00 -0.05 0.00 0.00 63.50 61.91 3dts n PRO 200 Cb 0.66 -1.33 0.11 0.00 -0.05 0.00 0.00 33.50 32.89 3dts n PRO 200 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 3dts n GLU 201 N -4.19 -0.27 -2.15 0.54 1.02 -1.26 -4.88 120.64 109.44 3dts n GLU 201 Ca 0.12 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 3dts n GLU 201 Cb 0.48 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 3dts n GLU 201 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3dts s LYS 202 N -3.48 4.38 0.00 3.49 2.20 -1.26 -2.47 119.74 122.60 3dts s LYS 202 Ca 0.55 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 58.32 3dts s LYS 202 Cb -0.21 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 3dts s LYS 202 CO 0.69 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 3dts n GLY 203 N 1.16 2.98 3.84 5.54 0.00 -1.26 -5.00 105.19 112.46 3dts n GLY 203 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3dts n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dts s LYS 204 N 0.00 4.02 0.14 1.61 1.02 -1.03 -5.04 119.74 120.47 3dts s LYS 204 Ca 0.00 0.86 -0.21 0.00 0.02 0.00 0.00 55.97 56.64 3dts s LYS 204 Cb 0.00 -2.26 -0.07 0.00 -0.52 0.00 0.00 37.83 34.97 3dts s LYS 204 CO 0.00 -0.05 0.67 -1.83 -0.92 0.00 0.00 175.35 173.21 3dts s GLU 205 N -3.50 4.31 -0.32 1.68 -1.05 -1.26 -4.83 118.70 113.74 3dts s GLU 205 Ca 0.57 0.88 -0.41 0.00 -0.15 0.00 0.00 54.97 55.86 3dts s GLU 205 Cb -0.10 -3.14 -0.18 0.00 -0.44 0.00 0.00 34.13 30.27 3dts s GLU 205 CO 0.22 0.55 1.32 -0.12 0.95 0.00 0.00 175.26 178.18 3dts n MET 206 N 1.37 0.00 -1.40 -4.83 0.00 -1.26 -4.91 117.12 106.09 3dts n MET 206 Ca -0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 57.70 57.33 3dts n MET 206 Cb 0.50 -1.37 0.09 0.00 0.00 0.00 0.00 33.22 32.44 3dts n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3dts s ARG 207 N 1.91 2.19 0.13 2.12 3.00 -0.09 -5.03 118.95 123.17 3dts s ARG 207 Ca 0.92 0.91 0.05 0.00 0.00 0.00 0.00 55.73 57.62 3dts s ARG 207 Cb -1.31 -1.91 -0.04 0.00 0.00 0.00 0.00 34.95 31.69 3dts s ARG 207 CO 0.68 -1.62 0.06 0.95 0.00 0.00 0.00 175.30 175.37 3dts s THR 208 N -3.01 4.18 -0.21 0.02 -4.23 -1.26 -4.66 115.64 106.47 3dts s THR 208 Ca 0.61 -1.09 0.08 0.00 -1.18 0.00 0.00 61.69 60.11 3dts s THR 208 Cb -0.16 -3.07 0.08 0.00 1.34 0.00 0.00 72.50 70.69 3dts s THR 208 CO 0.56 -0.01 1.10 -0.81 -0.54 0.00 0.00 174.62 174.92 3dts n PRO 209 N 0.08 0.06 -0.05 3.99 -0.04 -1.26 0.73 135.00 138.51 3dts n PRO 209 Ca -0.09 0.46 -0.15 0.00 -0.04 0.00 0.00 63.50 63.68 3dts n PRO 209 Cb 0.54 -1.95 -0.07 0.00 -0.04 0.00 0.00 33.50 31.98 3dts n PRO 209 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3dts h ASP 210 N 0.00 0.56 -0.75 3.54 5.19 -1.99 -0.30 116.42 122.68 3dts h ASP 210 Ca 0.00 -0.57 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 3dts h ASP 210 Cb 0.53 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 3dts h ASP 210 CO 0.00 1.03 0.47 0.45 -3.12 0.00 0.00 179.24 178.07 3dts h HIS 211 N 0.12 0.97 0.50 4.55 3.86 -0.08 -1.89 115.15 123.18 3dts h HIS 211 Ca -0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3dts h HIS 211 Cb 0.95 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 29.10 3dts h HIS 211 CO 0.10 0.64 -0.24 0.00 0.86 0.00 0.00 177.93 179.29 3dts h ALA 212 N 1.25 -0.67 -0.23 2.45 0.00 -1.15 0.73 119.26 121.65 3dts h ALA 212 Ca 0.27 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3dts h ALA 212 Cb -0.07 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dts h ALA 212 CO -0.05 -0.87 0.16 0.00 0.00 0.00 0.00 179.25 178.48 3dts h ALA 213 N -0.15 2.13 0.38 0.00 0.00 -0.97 -2.83 119.26 117.83 3dts h ALA 213 Ca -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3dts h ALA 213 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dts h ALA 213 CO 0.11 -0.19 -0.18 1.15 0.00 0.00 0.00 179.25 180.14 3dts h THR 214 N 0.07 0.00 -0.54 0.00 2.02 -1.01 -3.06 112.91 110.38 3dts h THR 214 Ca 0.11 -0.34 0.08 0.00 0.77 0.00 0.00 66.41 67.03 3dts h THR 214 Cb 0.34 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.67 3dts h THR 214 CO -0.01 0.00 -0.23 0.33 0.37 0.00 0.00 175.52 175.98 3dts n PHE 215 N -4.31 -0.03 0.06 3.16 7.35 0.22 0.63 117.46 124.55 3dts n PHE 215 Ca -0.06 0.67 -0.02 0.00 -0.76 0.00 0.00 57.45 57.27 3dts n PHE 215 Cb 0.20 -0.67 0.24 0.00 0.35 0.00 0.00 39.48 39.60 3dts n PHE 215 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 3dts h PHE 216 N 0.00 0.39 -0.45 -5.13 0.04 -1.64 -1.97 116.94 108.18 3dts h PHE 216 Ca 0.17 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 3dts h PHE 216 Cb 0.31 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 3dts h PHE 216 CO -0.49 0.62 -0.03 0.00 -0.60 0.00 0.00 178.31 177.80 3dts h ARG 217 N 0.30 0.82 0.00 1.51 3.08 0.30 1.31 114.38 121.71 3dts h ARG 217 Ca 0.04 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 3dts h ARG 217 Cb 0.69 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 3dts h ARG 217 CO 0.05 0.90 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.36 3dts h ASP 218 N 0.66 0.00 0.00 7.04 5.19 -0.56 0.26 116.42 129.01 3dts h ASP 218 Ca 0.12 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.22 3dts h ASP 218 Cb 0.55 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.01 3dts h ASP 218 CO 0.03 0.04 -1.93 -0.11 -3.12 0.00 0.00 179.24 174.15 3dts n LEU 219 N -3.31 1.93 -0.14 1.55 7.94 -0.61 -4.71 117.00 119.65 3dts n LEU 219 Ca -0.02 0.37 0.02 0.00 -1.11 0.00 0.00 56.01 55.27 3dts n LEU 219 Cb 0.20 -0.83 0.02 0.00 0.53 0.00 0.00 43.42 43.33 3dts n LEU 219 CO 0.26 0.31 0.33 1.33 -1.11 0.00 0.00 177.39 178.51 3dts n VAL 220 N -4.34 0.10 -2.54 1.96 0.24 0.44 -5.00 118.33 109.19 3dts n VAL 220 Ca -0.41 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.34 61.24 3dts n VAL 220 Cb 0.75 1.01 0.01 0.00 -1.47 0.00 0.00 33.84 34.15 3dts n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dts n GLY 221 N 0.15 0.09 3.64 7.63 0.00 0.90 -4.96 105.19 112.64 3dts n GLY 221 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 3dts n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dts s TYR 222 N -2.77 -0.13 -0.22 1.61 5.04 -1.23 -4.90 117.35 114.73 3dts s TYR 222 Ca 0.12 0.30 -0.01 0.00 -2.44 0.00 0.00 57.07 55.04 3dts s TYR 222 Cb -0.05 0.47 0.07 0.00 0.35 0.00 0.00 41.96 42.79 3dts s TYR 222 CO 0.15 -0.08 0.01 0.45 -1.34 0.00 0.00 175.55 174.74 3dts s SER 223 N -0.20 3.40 0.41 4.32 0.15 -1.26 -4.02 113.70 116.50 3dts s SER 223 Ca 0.07 -1.06 0.13 0.00 0.70 0.00 0.00 55.95 55.78 3dts s SER 223 Cb -0.04 -0.84 0.88 0.00 -1.71 0.00 0.00 66.02 64.31 3dts s SER 223 CO -0.12 -0.30 1.93 -0.29 1.20 0.00 0.00 173.24 175.66 3dts h ILE 224 N 6.57 1.18 0.00 6.45 2.10 -1.98 -3.49 117.51 128.33 3dts h ILE 224 Ca -0.16 -0.83 0.00 0.00 1.08 0.00 0.00 64.86 64.95 3dts h ILE 224 Cb 1.09 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 3dts h ILE 224 CO 0.38 0.24 0.00 0.61 -1.08 0.00 0.00 178.15 178.30 3dts n GLY 225 N -0.84 1.06 0.21 8.18 0.00 -1.26 -4.27 105.19 108.28 3dts n GLY 225 Ca -0.02 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 3dts n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dts h THR 226 N 0.00 0.52 0.00 2.61 1.35 -1.99 -1.91 112.91 113.49 3dts h THR 226 Ca 0.00 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 3dts h THR 226 Cb 0.00 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 3dts h THR 226 CO 0.00 0.11 -0.03 0.25 -0.25 0.00 0.00 175.52 175.60 3dts h LEU 227 N -0.92 0.00 0.19 3.87 5.85 -2.01 -2.89 115.31 119.39 3dts h LEU 227 Ca -0.05 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.36 3dts h LEU 227 Cb 0.53 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.57 3dts h LEU 227 CO 0.08 0.03 -1.51 1.23 -0.34 0.00 0.00 178.44 177.93 3dts h GLY 228 N 0.73 0.45 1.87 3.75 0.00 -1.73 -3.01 103.07 105.13 3dts h GLY 228 Ca -0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.15 3dts h GLY 228 CO 0.00 1.01 -0.02 1.19 0.00 0.00 0.00 176.54 178.72 3dts h ILE 229 N -0.02 1.10 0.11 2.60 6.09 -1.14 0.38 117.51 126.63 3dts h ILE 229 Ca -0.29 -0.39 -0.28 0.00 -1.37 0.00 0.00 64.86 62.53 3dts h ILE 229 Cb 2.00 1.04 0.02 0.00 0.47 0.00 0.00 36.82 40.35 3dts h ILE 229 CO 0.18 0.13 -1.20 0.45 -3.07 0.00 0.00 178.15 174.63 3dts h HIS 230 N 0.17 0.84 -0.47 2.19 3.86 -1.64 -1.08 115.15 119.03 3dts h HIS 230 Ca 0.04 -0.53 -0.06 0.00 -1.16 0.00 0.00 60.37 58.66 3dts h HIS 230 Cb 0.16 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 3dts h HIS 230 CO 0.00 1.38 0.04 0.00 0.86 0.00 0.00 177.93 180.21 3dts h ARG 231 N 0.22 0.75 0.21 2.45 3.08 -1.33 -2.68 114.38 117.09 3dts h ARG 231 Ca -0.16 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 3dts h ARG 231 Cb 1.88 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.83 3dts h ARG 231 CO 0.22 0.74 -0.10 1.25 -1.07 0.00 0.00 179.97 181.00 3dts h LEU 232 N 0.71 -0.24 0.00 3.04 5.85 -0.07 -1.91 115.31 122.69 3dts h LEU 232 Ca 0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dts h LEU 232 Cb 0.38 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3dts h LEU 232 CO 0.01 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.73 3dts n GLY 233 N -0.65 -2.97 0.35 3.75 0.00 -0.42 -0.29 105.19 104.96 3dts n GLY 233 Ca -0.09 0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.47 3dts n GLY 233 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dts n LEU 234 N -2.43 -0.15 -0.11 0.99 7.94 -1.02 -0.76 117.00 121.46 3dts n LEU 234 Ca 0.00 1.69 -0.11 0.00 -1.11 0.00 0.00 56.01 56.48 3dts n LEU 234 Cb 0.00 -0.60 -0.03 0.00 0.53 0.00 0.00 43.42 43.32 3dts n LEU 234 CO 0.00 -1.70 0.72 0.25 -1.11 0.00 0.00 177.39 175.55 3dts h LEU 235 N 0.00 0.61 -0.03 -1.96 5.85 -0.67 -1.57 115.31 117.54 3dts h LEU 235 Ca 0.59 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3dts h LEU 235 Cb 1.17 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 3dts h LEU 235 CO -0.95 0.83 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.90 3dts h LEU 236 N 0.39 0.05 -0.13 2.25 3.38 0.12 -0.04 115.31 121.32 3dts h LEU 236 Ca 0.08 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.70 3dts h LEU 236 Cb 0.56 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 3dts h LEU 236 CO 0.03 0.42 -0.54 0.28 0.09 0.00 0.00 178.44 178.71 3dts h SER 237 N -0.31 -1.73 -0.73 -0.43 0.02 -0.92 0.42 113.55 109.87 3dts h SER 237 Ca 0.01 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 3dts h SER 237 Cb 0.40 0.67 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 3dts h SER 237 CO 0.00 -0.49 0.39 -0.07 -1.14 0.00 0.00 176.83 175.53 3dts h LEU 238 N -0.58 0.93 -1.28 5.07 3.38 -1.34 -2.13 115.31 119.34 3dts h LEU 238 Ca 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3dts h LEU 238 Cb 0.68 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3dts h LEU 238 CO -0.44 0.76 0.14 0.28 0.09 0.00 0.00 178.44 179.28 3dts h SER 239 N 1.02 0.58 -0.46 -0.43 0.02 -0.57 0.18 113.55 113.88 3dts h SER 239 Ca 0.26 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 3dts h SER 239 Cb 0.05 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3dts h SER 239 CO -0.04 0.55 0.11 0.00 -1.14 0.00 0.00 176.83 176.31 3dts h ALA 240 N 1.53 0.61 0.00 3.77 0.00 0.40 -2.30 119.26 123.28 3dts h ALA 240 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3dts h ALA 240 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dts h ALA 240 CO -0.01 0.30 -0.16 0.28 0.00 0.00 0.00 179.25 179.66 3dts h VAL 241 N 0.62 0.32 -0.34 0.00 2.07 -0.74 -3.14 116.25 115.05 3dts h VAL 241 Ca 0.14 -1.20 -0.17 0.00 0.82 0.00 0.00 66.70 66.29 3dts h VAL 241 Cb 0.33 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3dts h VAL 241 CO 0.00 0.16 -0.46 0.15 0.02 0.00 0.00 177.57 177.44 3dts h PHE 242 N 0.00 1.11 0.00 1.57 3.57 -0.29 -2.88 116.94 120.02 3dts h PHE 242 Ca -0.00 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.14 3dts h PHE 242 Cb 0.93 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.45 3dts h PHE 242 CO 0.00 1.19 0.00 1.19 -2.23 0.00 0.00 178.31 178.46 3dts n PHE 243 N -4.03 0.00 0.05 0.41 3.72 -0.90 -2.00 117.46 114.71 3dts n PHE 243 Ca -0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.21 3dts n PHE 243 Cb 0.58 -0.42 -0.14 0.00 -0.94 0.00 0.00 39.48 38.57 3dts n PHE 243 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3dts h SER 244 N 0.00 0.32 0.01 4.37 0.02 -1.47 -2.65 113.55 114.16 3dts h SER 244 Ca 0.00 -0.47 -0.16 0.00 -0.84 0.00 0.00 61.79 60.33 3dts h SER 244 Cb 0.38 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.83 3dts h SER 244 CO 0.00 1.39 -0.62 0.00 -1.14 0.00 0.00 176.83 176.47 3dts h ALA 245 N 0.56 0.05 -0.70 3.77 0.00 -1.41 -3.08 119.26 118.45 3dts h ALA 245 Ca -0.24 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.14 3dts h ALA 245 Cb 2.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 3dts h ALA 245 CO 0.15 0.35 0.46 1.25 0.00 0.00 0.00 179.25 181.45 3dts h LEU 246 N -0.15 0.66 -1.00 0.00 5.85 -1.53 0.27 115.31 119.42 3dts h LEU 246 Ca -0.08 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3dts h LEU 246 Cb 1.34 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3dts h LEU 246 CO 0.12 0.44 -0.32 0.00 -0.34 0.00 0.00 178.44 178.34 3dts n MET 248 N -3.48 0.65 0.10 0.00 2.81 -0.41 -3.67 117.12 113.12 3dts n MET 248 Ca -0.00 0.20 -0.01 0.00 -1.81 0.00 0.00 57.70 56.07 3dts n MET 248 Cb 0.48 -1.70 0.25 0.00 -0.71 0.00 0.00 33.22 31.53 3dts n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3dts h ILE 249 N 0.00 1.30 -0.00 2.02 6.09 -0.58 -2.59 117.51 123.75 3dts h ILE 249 Ca -0.38 -1.44 0.00 0.00 -1.37 0.00 0.00 64.86 61.67 3dts h ILE 249 Cb 2.09 1.64 0.00 0.00 0.47 0.00 0.00 36.82 41.02 3dts h ILE 249 CO 0.06 0.43 -0.22 2.30 -3.07 0.00 0.00 178.15 177.65 3dts n ILE 250 N -4.05 0.00 -2.79 2.19 -5.35 -1.19 -4.41 119.36 103.76 3dts n ILE 250 Ca -0.01 -0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.04 3dts n ILE 250 Cb 0.45 -0.16 -0.04 0.00 -1.74 0.00 0.00 39.64 38.16 3dts n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3dts s THR 251 N -2.98 4.20 0.00 7.28 2.01 -0.98 -1.95 115.64 123.23 3dts s THR 251 Ca 0.13 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.87 3dts s THR 251 Cb 0.18 -4.75 0.00 0.00 0.01 0.00 0.00 72.50 67.94 3dts s THR 251 CO 0.60 -1.56 0.00 0.61 -0.69 0.00 0.00 174.62 173.58 3dts n GLY 252 N 5.38 1.35 0.00 4.40 0.00 0.80 -4.97 105.19 112.16 3dts n GLY 252 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dts n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dts n THR 253 N -0.97 0.00 0.11 2.61 -2.24 -1.23 -4.78 114.28 107.78 3dts n THR 253 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 3dts n THR 253 Cb 0.00 -0.84 0.01 0.00 -2.10 0.00 0.00 70.33 67.40 3dts n THR 253 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 3dts h ILE 254 N 0.00 1.21 -3.28 2.28 3.07 -1.82 -3.43 117.51 115.54 3dts h ILE 254 Ca 0.00 -2.60 -0.54 0.00 1.55 0.00 0.00 64.86 63.27 3dts h ILE 254 Cb 0.00 2.52 -0.38 0.00 -0.27 0.00 0.00 36.82 38.70 3dts h ILE 254 CO 0.00 0.67 -0.79 0.86 -1.05 0.00 0.00 178.15 177.83 3dts s TRP 255 N -2.96 1.61 -0.00 0.16 -0.11 -0.82 -5.01 118.94 111.82 3dts s TRP 255 Ca 0.02 -0.97 0.00 0.00 1.22 0.00 0.00 56.10 56.38 3dts s TRP 255 Cb 0.09 -1.28 0.01 0.00 -1.50 0.00 0.00 33.47 30.79 3dts s TRP 255 CO 0.77 -0.58 0.86 1.97 -4.62 0.00 0.00 176.95 175.34 3dts n PHE 256 N 4.90 0.00 -1.23 5.86 1.16 -1.26 -0.14 117.46 126.75 3dts n PHE 256 Ca -0.12 -0.36 0.00 0.00 -1.87 0.00 0.00 57.45 55.10 3dts n PHE 256 Cb 0.48 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.32 3dts n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3dts n ASP 257 N -0.37 0.00 -4.68 5.98 8.00 -1.26 -4.93 116.55 119.29 3dts n ASP 257 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 3dts n ASP 257 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 3dts n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3dts s GLN 258 N 3.15 4.40 0.45 -1.24 -1.52 -1.26 -4.73 119.66 118.90 3dts s GLN 258 Ca 0.00 1.38 0.13 0.00 -1.95 0.00 0.00 55.36 54.92 3dts s GLN 258 Cb 0.00 -3.55 1.04 0.00 -0.22 0.00 0.00 33.01 30.27 3dts s GLN 258 CO 0.00 -0.35 2.04 -1.49 -0.25 0.00 0.00 175.29 175.24 3dts h TRP 259 N 7.14 0.36 -0.03 0.91 4.06 -1.77 -2.13 115.95 124.49 3dts h TRP 259 Ca -0.30 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.63 3dts h TRP 259 Cb 1.14 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 3dts h TRP 259 CO 0.72 0.20 -0.14 -0.24 -3.56 0.00 0.00 178.44 175.41 3dts h VAL 260 N 0.36 1.12 -0.00 1.49 3.04 -1.84 -1.95 116.25 118.47 3dts h VAL 260 Ca 0.19 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 3dts h VAL 260 Cb 0.28 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 3dts h VAL 260 CO -0.04 0.16 -0.01 0.47 -1.01 0.00 0.00 177.57 177.14 3dts n ASP 261 N -4.35 0.20 0.04 3.17 8.00 -0.80 -3.37 116.55 119.44 3dts n ASP 261 Ca -0.02 -0.90 -0.20 0.00 0.71 0.00 0.00 54.79 54.38 3dts n ASP 261 Cb 0.23 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.17 3dts n ASP 261 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3dts h TRP 262 N 0.31 0.94 0.00 1.24 7.01 -1.42 -3.19 115.95 120.82 3dts h TRP 262 Ca 0.00 -0.52 0.00 0.00 2.11 0.00 0.00 58.89 60.48 3dts h TRP 262 Cb 0.12 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 3dts h TRP 262 CO 0.00 1.36 0.00 0.91 -2.79 0.00 0.00 178.44 177.92 3dts n TRP 263 N -3.94 0.00 1.24 2.65 7.02 -1.22 -1.87 117.44 121.32 3dts n TRP 263 Ca -0.11 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.50 3dts n TRP 263 Cb 0.85 -0.01 0.44 0.00 -2.42 0.00 0.00 31.31 30.17 3dts n TRP 263 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3dts n GLN 264 N -0.34 0.61 -0.07 -0.99 6.02 -1.21 -3.55 117.38 117.85 3dts n GLN 264 Ca 0.00 -0.30 -0.14 0.00 -0.01 0.00 0.00 57.00 56.55 3dts n GLN 264 Cb 0.01 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 3dts n GLN 264 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.06 176.16 3dts h TRP 265 N 0.74 1.03 -0.11 1.08 5.08 -1.64 -2.31 115.95 119.82 3dts h TRP 265 Ca 0.00 -0.36 -0.04 0.00 1.08 0.00 0.00 58.89 59.57 3dts h TRP 265 Cb 0.46 -0.20 -0.00 0.00 -3.00 0.00 0.00 29.16 26.42 3dts h TRP 265 CO 0.00 1.17 -0.08 2.35 -1.28 0.00 0.00 178.44 180.61 3dts h TRP 266 N 0.64 0.29 -0.05 0.12 2.91 -1.81 -3.32 115.95 114.74 3dts h TRP 266 Ca 0.02 -0.08 -0.16 0.00 1.13 0.00 0.00 58.89 59.81 3dts h TRP 266 Cb 1.12 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.69 3dts h TRP 266 CO 0.07 0.63 -0.66 -0.24 -1.03 0.00 0.00 178.44 177.20 3dts h VAL 267 N -0.12 1.42 -0.82 2.65 3.04 -1.62 -3.25 116.25 117.54 3dts h VAL 267 Ca 0.02 -2.13 -0.47 0.00 -1.01 0.00 0.00 66.70 63.11 3dts h VAL 267 Cb 0.56 2.11 -0.25 0.00 -2.01 0.00 0.00 31.29 31.71 3dts h VAL 267 CO 0.02 0.63 0.60 0.29 -1.01 0.00 0.00 177.57 178.09 3dts n LYS 268 N -3.82 2.14 -2.64 4.17 5.02 -0.87 -4.18 118.16 117.97 3dts n LYS 268 Ca -0.02 -2.54 -0.42 0.00 -2.02 0.00 0.00 58.31 53.30 3dts n LYS 268 Cb 0.66 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3dts n LYS 268 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dts s LEU 269 N -2.84 4.31 0.41 -0.35 1.43 -1.23 -4.78 118.68 115.63 3dts s LEU 269 Ca 0.49 1.67 0.29 0.00 -1.03 0.00 0.00 54.13 55.55 3dts s LEU 269 Cb 0.40 -3.56 1.39 0.00 0.03 0.00 0.00 46.19 44.45 3dts s LEU 269 CO 0.06 -0.39 1.47 -2.65 0.23 0.00 0.00 176.35 175.07 3dts n PRO 270 N 4.47 -0.04 -0.21 1.29 -0.02 -1.26 0.33 135.00 139.56 3dts n PRO 270 Ca 0.08 1.19 -0.04 0.00 -2.02 0.00 0.00 63.50 62.71 3dts n PRO 270 Cb 0.49 -2.33 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 3dts n PRO 270 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3dts h TRP 271 N 0.00 0.68 0.00 6.00 6.55 -1.97 -3.32 115.95 123.89 3dts h TRP 271 Ca 0.83 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.69 3dts h TRP 271 Cb 2.61 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 30.70 3dts h TRP 271 CO -0.01 0.37 -0.07 -2.67 -1.05 0.00 0.00 178.44 175.01 3dts n TRP 272 N -4.75 0.00 0.23 0.49 2.14 -0.56 -4.81 117.44 110.17 3dts n TRP 272 Ca 0.06 -0.30 0.07 0.00 2.07 0.00 0.00 57.50 59.40 3dts n TRP 272 Cb 0.11 -0.04 0.32 0.00 -0.81 0.00 0.00 31.31 30.89 3dts n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3dts n ALA 273 N -0.35 1.28 -0.55 -1.67 0.00 0.15 -3.17 120.51 116.20 3dts n ALA 273 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3dts n ALA 273 Cb 0.46 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3dts n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dts n ASN 274 N -1.85 0.83 -4.64 0.00 4.13 -1.26 -4.92 115.26 107.54 3dts n ASN 274 Ca 0.01 -1.38 -0.43 0.00 1.68 0.00 0.00 54.58 54.46 3dts n ASN 274 Cb 0.09 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.31 3dts n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3dts s ILE 275 N -0.38 4.24 0.87 2.41 1.01 -1.19 -5.00 121.20 123.17 3dts s ILE 275 Ca 0.00 1.44 -0.12 0.00 0.00 0.00 0.00 60.65 61.97 3dts s ILE 275 Cb 0.00 -4.15 0.09 0.00 0.01 0.00 0.00 42.46 38.41 3dts s ILE 275 CO 0.00 -0.38 0.99 -0.81 0.00 0.00 0.00 174.94 174.75 3dts n PRO 276 N 7.04 -0.16 0.00 2.79 -0.04 -1.26 -4.71 135.00 138.66 3dts n PRO 276 Ca 0.14 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 3dts n PRO 276 Cb 0.46 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 3dts n PRO 276 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dts n GLY 277 N 0.68 -0.10 5.33 0.55 0.00 -1.26 -4.95 105.19 105.44 3dts n GLY 277 Ca 0.11 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3dts n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dts n GLY 278 N -0.15 -0.44 0.13 -0.02 0.00 -1.26 -3.21 105.19 100.23 3dts n GLY 278 Ca 0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 3dts n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dts n ILE 279 N 0.00 1.72 -3.74 -0.61 2.08 -1.26 -4.62 119.36 112.92 3dts n ILE 279 Ca 0.00 -0.67 -0.35 0.00 0.56 0.00 0.00 62.75 62.30 3dts n ILE 279 Cb 0.00 -1.60 -0.10 0.00 -0.75 0.00 0.00 39.64 37.20 3dts n ILE 279 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 3dts s ASN 280 N -6.85 5.24 0.00 4.38 0.01 -1.26 -5.27 114.94 111.19 3dts s ASN 280 Ca -0.22 -3.16 0.00 0.00 -0.71 0.00 0.00 52.86 48.77 3dts s ASN 280 Cb 0.07 -1.82 0.00 0.00 0.41 0.00 0.00 41.25 39.91 3dts s ASN 280 CO 0.76 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.67