#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aig s LEU 2 N 0.00 3.93 0.81 0.00 1.02 -1.26 -4.42 118.68 118.76 1aig s LEU 2 Ca 0.00 0.08 -0.11 0.00 0.02 0.00 0.00 54.13 54.11 1aig s LEU 2 Cb 0.00 -2.54 0.08 0.00 0.02 0.00 0.00 46.19 43.75 1aig s LEU 2 CO 0.00 0.19 1.09 -0.76 0.02 0.00 0.00 176.35 176.89 1aig s LEU 3 N -2.28 2.58 0.09 1.79 1.43 -1.26 -4.91 118.68 116.11 1aig s LEU 3 Ca 0.29 1.38 0.11 0.00 -1.03 0.00 0.00 54.13 54.89 1aig s LEU 3 Cb -0.12 -3.98 0.52 0.00 0.03 0.00 0.00 46.19 42.64 1aig s LEU 3 CO 0.22 -2.07 1.35 -1.54 0.23 0.00 0.00 176.35 174.54 1aig n SER 4 N -3.51 0.18 0.00 2.29 3.41 -1.26 -1.31 113.62 113.42 1aig n SER 4 Ca 0.07 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1aig n SER 4 Cb 0.56 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1aig n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1aig n PHE 5 N -1.72 0.00 0.09 7.33 1.16 -1.26 -4.86 117.46 118.21 1aig n PHE 5 Ca 0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.54 1aig n PHE 5 Cb 0.09 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 38.08 1aig n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1aig h GLU 6 N 0.00 0.20 -0.91 3.97 4.81 -1.55 -3.37 114.58 117.73 1aig h GLU 6 Ca 0.00 -0.14 0.23 0.00 -0.13 0.00 0.00 59.36 59.32 1aig h GLU 6 Cb 0.05 0.02 -0.17 0.00 0.63 0.00 0.00 28.75 29.29 1aig h GLU 6 CO 0.00 0.76 0.01 -0.09 -0.73 0.00 0.00 179.01 178.96 1aig h ARG 7 N 0.15 0.05 0.00 1.92 2.43 -1.89 -2.45 114.38 114.58 1aig h ARG 7 Ca -0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1aig h ARG 7 Cb 1.13 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1aig h ARG 7 CO 0.09 0.03 -0.04 1.57 -1.51 0.00 0.00 179.97 180.11 1aig h LYS 8 N 0.05 0.00 0.00 0.20 2.10 -1.98 -3.00 116.57 113.94 1aig h LYS 8 Ca 0.53 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 59.08 1aig h LYS 8 Cb 1.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 1aig h LYS 8 CO -0.84 0.04 -1.17 1.88 -2.00 0.00 0.00 179.45 177.37 1aig h TYR 9 N 0.00 0.00 0.00 0.07 0.05 -1.70 -3.40 116.97 111.98 1aig h TYR 9 Ca -0.00 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.46 1aig h TYR 9 Cb 0.29 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.04 1aig h TYR 9 CO 0.00 0.36 2.13 0.54 -1.05 0.00 0.00 178.16 180.14 1aig n ARG 10 N -2.85 1.89 -3.99 4.88 5.12 -1.13 -4.87 116.66 115.70 1aig n ARG 10 Ca -0.05 -1.28 -0.23 0.00 -1.93 0.00 0.00 57.85 54.35 1aig n ARG 10 Cb 0.73 -2.33 -0.03 0.00 -1.16 0.00 0.00 32.46 29.67 1aig n ARG 10 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1aig s VAL 11 N 3.16 5.13 0.46 1.55 0.11 -1.26 -5.08 120.40 124.47 1aig s VAL 11 Ca 0.38 -0.94 -0.23 0.00 -2.93 0.00 0.00 61.98 58.26 1aig s VAL 11 Cb 0.11 -3.72 -0.07 0.00 -1.53 0.00 0.00 36.38 31.17 1aig s VAL 11 CO -0.03 -0.23 1.21 -2.16 -3.33 0.00 0.00 175.10 170.56 1aig s PRO 12 N -3.64 3.73 0.00 1.54 0.04 -1.26 -4.96 135.00 130.44 1aig s PRO 12 Ca 0.34 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1aig s PRO 12 Cb -0.10 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1aig s PRO 12 CO 0.28 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1aig n GLY 13 N 0.53 2.33 1.44 0.56 0.00 -1.26 -5.06 105.19 103.73 1aig n GLY 13 Ca 0.07 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1aig n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aig n GLY 14 N -0.25 0.83 3.62 -0.02 0.00 -1.26 -4.44 105.19 103.67 1aig n GLY 14 Ca 0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 1aig n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aig s THR 15 N -2.50 4.98 0.11 2.61 2.01 -1.26 -4.42 115.64 117.18 1aig s THR 15 Ca 0.00 0.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.91 1aig s THR 15 Cb 0.00 -3.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 1aig s THR 15 CO 0.00 0.39 1.41 -0.07 -0.69 0.00 0.00 174.62 175.66 1aig h LEU 16 N 7.31 0.86 -7.78 4.42 3.38 -1.94 -3.45 115.31 118.11 1aig h LEU 16 Ca -0.38 -0.50 -0.26 0.00 0.09 0.00 0.00 57.88 56.83 1aig h LEU 16 Cb 1.17 -0.24 -0.28 0.00 0.09 0.00 0.00 40.66 41.39 1aig h LEU 16 CO 0.66 1.19 -0.73 -0.69 0.09 0.00 0.00 178.44 178.96 1aig s VAL 17 N -4.24 0.14 0.00 1.22 1.01 -1.26 -4.92 120.40 112.35 1aig s VAL 17 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1aig s VAL 17 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.34 1aig s VAL 17 CO 0.86 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.61 1aig n GLY 18 N 3.08 1.63 7.00 4.51 0.00 -1.26 -4.12 105.19 116.04 1aig n GLY 18 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1aig n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aig n GLY 19 N -0.93 1.12 0.80 -0.02 0.00 -1.26 -2.57 105.19 102.33 1aig n GLY 19 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.35 1aig n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1aig n ASN 20 N 0.97 2.30 -0.23 1.61 0.23 -1.26 -4.32 115.26 114.56 1aig n ASN 20 Ca 0.00 -2.05 -0.03 0.00 -0.53 0.00 0.00 54.58 51.97 1aig n ASN 20 Cb 0.00 -0.30 0.08 0.00 -2.08 0.00 0.00 39.78 37.48 1aig n ASN 20 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1aig h LEU 21 N 2.35 0.62 -2.49 -4.53 3.38 -1.89 -3.05 115.31 109.70 1aig h LEU 21 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1aig h LEU 21 Cb 0.61 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1aig h LEU 21 CO 0.03 0.42 0.00 0.49 0.09 0.00 0.00 178.44 179.47 1aig n PHE 22 N -4.73 0.35 -2.46 1.13 3.72 -1.26 -4.91 117.46 109.30 1aig n PHE 22 Ca 0.07 -0.37 -0.43 0.00 -0.05 0.00 0.00 57.45 56.68 1aig n PHE 22 Cb 0.11 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1aig n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1aig n ASP 23 N 0.58 4.78 -3.76 4.37 2.03 -1.16 -0.88 116.55 122.51 1aig n ASP 23 Ca 0.11 -2.92 -0.09 0.00 0.52 0.00 0.00 54.79 52.41 1aig n ASP 23 Cb 0.39 -1.70 -0.03 0.00 -0.72 0.00 0.00 41.12 39.07 1aig n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1aig s PHE 24 N 3.51 -0.19 -0.04 -0.67 -0.71 -1.26 -5.00 117.98 113.62 1aig s PHE 24 Ca 0.51 -0.19 -0.03 0.00 -1.04 0.00 0.00 56.93 56.18 1aig s PHE 24 Cb 0.05 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.38 1aig s PHE 24 CO 0.03 -1.07 0.11 -1.58 -1.34 0.00 0.00 175.22 171.38 1aig s TRP 25 N -3.89 3.41 -0.37 3.49 0.51 -1.26 -1.78 118.94 119.05 1aig s TRP 25 Ca 0.10 0.32 -0.00 0.00 -2.12 0.00 0.00 56.10 54.39 1aig s TRP 25 Cb -0.03 -1.81 0.10 0.00 -0.81 0.00 0.00 33.47 30.91 1aig s TRP 25 CO 0.01 0.61 0.13 0.08 -0.51 0.00 0.00 176.95 177.27 1aig s VAL 26 N -1.15 2.90 0.00 4.03 1.01 -0.31 -4.96 120.40 121.92 1aig s VAL 26 Ca 0.21 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1aig s VAL 26 Cb -0.12 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1aig s VAL 26 CO 0.11 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.21 1aig n GLY 27 N 4.47 3.74 0.20 4.51 0.00 -1.26 -1.89 105.19 114.96 1aig n GLY 27 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1aig n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1aig h PRO 28 N 0.00 0.59 -6.29 1.61 0.11 -1.94 -3.47 132.00 122.61 1aig h PRO 28 Ca 0.00 -0.50 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 1aig h PRO 28 Cb 0.00 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 1aig h PRO 28 CO 0.00 1.13 1.03 -0.06 -0.21 0.00 0.00 178.00 179.89 1aig s PHE 29 N -3.63 2.42 0.42 0.65 0.08 -0.79 -5.02 117.98 112.11 1aig s PHE 29 Ca -0.08 0.71 -0.25 0.00 0.12 0.00 0.00 56.93 57.43 1aig s PHE 29 Cb 0.09 -3.89 -0.08 0.00 -0.57 0.00 0.00 43.02 38.58 1aig s PHE 29 CO 0.88 -2.36 1.26 -0.47 -0.10 0.00 0.00 175.22 174.43 1aig s TYR 30 N 4.58 2.84 0.00 0.36 5.04 -1.26 -1.16 117.35 127.75 1aig s TYR 30 Ca 0.63 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 1aig s TYR 30 Cb -0.22 -3.58 0.00 0.00 0.35 0.00 0.00 41.96 38.51 1aig s TYR 30 CO 0.25 -1.91 0.00 0.28 -1.34 0.00 0.00 175.55 172.83 1aig n VAL 31 N -0.03 0.00 -0.54 3.14 0.31 -0.73 -4.87 118.33 115.61 1aig n VAL 31 Ca 0.05 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.45 1aig n VAL 31 Cb 0.45 -0.68 -0.03 0.00 -0.91 0.00 0.00 33.84 32.67 1aig n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aig n GLY 32 N 2.71 -2.21 0.27 2.92 0.00 -0.06 -2.16 105.19 106.67 1aig n GLY 32 Ca 0.00 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.72 1aig n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1aig h PHE 33 N -0.51 0.27 0.00 1.61 3.57 -1.80 -2.07 116.94 118.01 1aig h PHE 33 Ca -0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1aig h PHE 33 Cb 0.50 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1aig h PHE 33 CO 0.00 0.23 -0.11 1.19 -2.23 0.00 0.00 178.31 177.39 1aig n PHE 34 N -4.45 0.02 0.07 0.41 3.72 -1.26 -1.57 117.46 114.41 1aig n PHE 34 Ca 0.00 0.01 -0.16 0.00 -0.05 0.00 0.00 57.45 57.25 1aig n PHE 34 Cb 0.12 -0.46 -0.07 0.00 -0.94 0.00 0.00 39.48 38.13 1aig n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1aig h GLY 35 N 4.99 0.53 1.62 1.37 0.00 -0.85 -1.46 103.07 109.26 1aig h GLY 35 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 47.33 46.11 1aig h GLY 35 CO 0.00 0.86 -1.07 -0.39 0.00 0.00 0.00 176.54 175.94 1aig h VAL 36 N 0.25 1.46 -0.52 4.60 -1.51 -1.46 -2.15 116.25 116.93 1aig h VAL 36 Ca -0.11 -2.76 -0.09 0.00 -1.23 0.00 0.00 66.70 62.51 1aig h VAL 36 Cb 1.68 2.67 -0.02 0.00 -2.13 0.00 0.00 31.29 33.49 1aig h VAL 36 CO 0.18 0.81 -0.05 0.00 -1.23 0.00 0.00 177.57 177.28 1aig h ALA 37 N 0.70 0.92 -0.01 5.19 0.00 -1.33 -1.19 119.26 123.55 1aig h ALA 37 Ca -0.10 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1aig h ALA 37 Cb 1.75 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1aig h ALA 37 CO 0.18 0.63 -0.76 0.00 0.00 0.00 0.00 179.25 179.30 1aig h THR 38 N 0.84 1.48 -0.45 0.00 1.03 -1.29 -2.54 112.91 111.97 1aig h THR 38 Ca 0.15 -2.43 -0.05 0.00 -0.01 0.00 0.00 66.41 64.06 1aig h THR 38 Cb 0.57 2.32 -0.02 0.00 -1.07 0.00 0.00 68.15 69.95 1aig h THR 38 CO 0.03 0.70 0.09 0.15 -0.01 0.00 0.00 175.52 176.49 1aig h PHE 39 N 0.08 0.79 0.17 0.00 3.57 -1.03 0.25 116.94 120.76 1aig h PHE 39 Ca -0.02 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 1aig h PHE 39 Cb 1.33 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 1aig h PHE 39 CO 0.02 0.73 -0.27 0.35 -2.23 0.00 0.00 178.31 176.91 1aig h PHE 40 N 0.61 -0.77 -0.16 0.41 3.57 -1.10 -1.21 116.94 118.29 1aig h PHE 40 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1aig h PHE 40 Cb 0.36 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1aig h PHE 40 CO 0.02 -0.33 0.11 0.74 -2.23 0.00 0.00 178.31 176.63 1aig h PHE 41 N -0.46 0.01 0.31 0.41 0.04 -1.43 -0.74 116.94 115.07 1aig h PHE 41 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1aig h PHE 41 Cb 0.43 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1aig h PHE 41 CO -0.27 0.01 -0.15 0.00 -0.60 0.00 0.00 178.31 177.30 1aig h ALA 42 N 1.92 -0.41 -0.57 2.45 0.00 -0.63 -1.07 119.26 120.94 1aig h ALA 42 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1aig h ALA 42 Cb 0.29 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1aig h ALA 42 CO -0.00 -0.48 0.04 0.00 0.00 0.00 0.00 179.25 178.81 1aig h ALA 43 N -0.51 1.00 -0.44 0.00 0.00 -0.98 -1.23 119.26 117.10 1aig h ALA 43 Ca -0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1aig h ALA 43 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1aig h ALA 43 CO 0.07 0.62 -0.04 1.25 0.00 0.00 0.00 179.25 181.15 1aig h LEU 44 N 0.89 0.71 -0.15 0.00 5.85 -1.22 0.07 115.31 121.46 1aig h LEU 44 Ca 0.17 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1aig h LEU 44 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1aig h LEU 44 CO 0.02 0.81 0.05 1.23 -0.34 0.00 0.00 178.44 180.20 1aig h GLY 45 N 0.96 0.25 2.00 3.75 0.00 -0.70 -1.80 103.07 107.52 1aig h GLY 45 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1aig h GLY 45 CO 0.02 0.14 0.00 -2.22 0.00 0.00 0.00 176.54 174.48 1aig h ILE 46 N 0.06 0.00 0.09 2.60 2.04 -1.06 -0.65 117.51 120.58 1aig h ILE 46 Ca 0.05 -0.54 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 1aig h ILE 46 Cb 0.22 1.48 0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1aig h ILE 46 CO -0.00 0.00 -0.80 0.40 0.00 0.00 0.00 178.15 177.75 1aig h ILE 47 N 0.00 1.45 0.00 -0.67 2.04 -0.87 -1.30 117.51 118.15 1aig h ILE 47 Ca 0.00 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.48 1aig h ILE 47 Cb 0.60 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1aig h ILE 47 CO 0.00 0.68 -0.12 -0.07 0.00 0.00 0.00 178.15 178.64 1aig h LEU 48 N -0.17 0.00 0.14 1.44 4.07 -1.15 -0.02 115.31 119.61 1aig h LEU 48 Ca -0.12 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.54 1aig h LEU 48 Cb 1.56 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.33 1aig h LEU 48 CO 0.15 0.12 -1.25 0.40 -1.08 0.00 0.00 178.44 176.79 1aig h ILE 49 N 0.00 1.30 0.00 1.22 2.04 -1.13 -2.83 117.51 118.11 1aig h ILE 49 Ca -0.00 -2.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.36 1aig h ILE 49 Cb 0.58 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1aig h ILE 49 CO 0.02 0.75 -0.05 0.00 0.00 0.00 0.00 178.15 178.87 1aig h ALA 50 N 0.25 1.10 0.23 1.87 0.00 -0.79 -2.38 119.26 119.54 1aig h ALA 50 Ca -0.20 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1aig h ALA 50 Cb 1.93 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.75 1aig h ALA 50 CO 0.24 0.07 -1.45 2.35 0.00 0.00 0.00 179.25 180.46 1aig h TRP 51 N 0.00 0.89 0.00 0.00 -0.00 -1.01 -3.18 115.95 112.66 1aig h TRP 51 Ca -0.00 -0.65 -0.02 0.00 -0.00 0.00 0.00 58.89 58.21 1aig h TRP 51 Cb 0.32 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.44 1aig h TRP 51 CO 0.00 1.56 -0.11 1.03 -0.00 0.00 0.00 178.44 180.91 1aig h SER 52 N 0.07 0.00 0.53 2.65 0.87 -1.27 -2.00 113.55 114.40 1aig h SER 52 Ca -0.26 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.15 1aig h SER 52 Cb 2.10 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 64.04 1aig h SER 52 CO 0.25 0.11 -0.67 0.00 -0.53 0.00 0.00 176.83 175.99 1aig h ALA 53 N 1.89 0.83 -0.00 6.23 0.00 -1.51 -2.16 119.26 124.54 1aig h ALA 53 Ca -0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1aig h ALA 53 Cb 0.61 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1aig h ALA 53 CO 0.01 0.80 -0.32 0.28 0.00 0.00 0.00 179.25 180.02 1aig h VAL 54 N 0.09 1.52 0.00 0.00 2.07 -1.47 -0.97 116.25 117.49 1aig h VAL 54 Ca -0.01 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1aig h VAL 54 Cb 1.19 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 1aig h VAL 54 CO 0.10 0.55 0.00 0.18 0.02 0.00 0.00 177.57 178.41 1aig n LEU 55 N -4.44 0.63 -0.02 2.57 4.77 -0.78 -1.48 117.00 118.24 1aig n LEU 55 Ca -0.10 0.71 0.06 0.00 -0.03 0.00 0.00 56.01 56.66 1aig n LEU 55 Cb 0.54 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 1aig n LEU 55 CO 0.41 -0.75 -0.77 1.67 -1.33 0.00 0.00 177.39 176.61 1aig n GLN 56 N -2.26 0.67 0.00 3.23 7.27 -0.82 -5.05 117.38 120.43 1aig n GLN 56 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1aig n GLN 56 Cb 0.14 -1.43 0.00 0.00 2.41 0.00 0.00 30.24 31.36 1aig n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1aig n GLY 57 N 1.56 2.53 3.72 1.69 0.00 -0.43 -5.06 105.19 109.19 1aig n GLY 57 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1aig n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1aig s THR 58 N -2.71 4.40 -0.39 2.61 -4.23 -0.82 -4.92 115.64 109.58 1aig s THR 58 Ca 0.00 -0.44 0.05 0.00 -1.18 0.00 0.00 61.69 60.12 1aig s THR 58 Cb 0.00 -2.95 0.51 0.00 1.34 0.00 0.00 72.50 71.40 1aig s THR 58 CO 0.00 0.42 1.60 1.87 -0.54 0.00 0.00 174.62 177.97 1aig n TRP 59 N 1.50 2.15 -5.18 3.99 -0.00 -1.26 -4.61 117.44 114.02 1aig n TRP 59 Ca -0.15 -2.06 -0.32 0.00 -0.00 0.00 0.00 57.50 54.97 1aig n TRP 59 Cb 0.53 -0.73 -0.17 0.00 -0.00 0.00 0.00 31.31 30.94 1aig n TRP 59 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1aig s ASN 60 N -2.41 3.03 0.22 5.87 3.84 -1.26 -5.05 114.94 119.17 1aig s ASN 60 Ca 0.52 -0.55 -0.09 0.00 0.21 0.00 0.00 52.86 52.95 1aig s ASN 60 Cb 0.44 -1.38 0.20 0.00 -0.55 0.00 0.00 41.25 39.96 1aig s ASN 60 CO 0.02 0.15 1.89 -0.65 -2.79 0.00 0.00 177.10 175.72 1aig h PRO 61 N 6.73 1.04 -0.99 0.43 0.11 -1.94 -2.31 132.00 135.07 1aig h PRO 61 Ca -0.20 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.92 1aig h PRO 61 Cb 1.24 -0.24 -0.07 0.00 0.11 0.00 0.00 31.00 32.04 1aig h PRO 61 CO 0.47 0.69 0.64 1.96 -0.21 0.00 0.00 178.00 181.55 1aig h GLN 62 N 1.08 1.09 0.14 1.05 1.08 -2.00 -3.26 115.11 114.28 1aig h GLN 62 Ca 0.31 -0.07 -0.35 0.00 -1.45 0.00 0.00 58.65 57.09 1aig h GLN 62 Cb -0.09 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.09 1aig h GLN 62 CO -0.08 0.72 -1.84 -0.07 -0.95 0.00 0.00 178.83 176.61 1aig h LEU 63 N 1.13 0.46 -9.53 1.46 3.38 -1.94 -3.35 115.31 106.91 1aig h LEU 63 Ca 0.44 -0.84 -0.55 0.00 0.09 0.00 0.00 57.88 57.02 1aig h LEU 63 Cb 0.22 -0.15 0.05 0.00 0.09 0.00 0.00 40.66 40.87 1aig h LEU 63 CO -0.18 1.73 0.98 0.00 0.09 0.00 0.00 178.44 181.06 1aig n ILE 64 N -3.49 0.16 0.00 1.22 0.00 -0.89 -4.92 119.36 111.45 1aig n ILE 64 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 62.75 62.46 1aig n ILE 64 Cb 1.06 -1.88 0.00 0.00 0.00 0.00 0.00 39.64 38.82 1aig n ILE 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1aig n SER 65 N 4.53 2.46 -3.03 9.51 3.41 -1.26 -4.16 113.62 125.08 1aig n SER 65 Ca 0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.62 1aig n SER 65 Cb 0.33 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.31 1aig n SER 65 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1aig n VAL 66 N -2.10 -9.18 -2.36 -3.33 0.31 -1.26 -2.16 118.33 98.25 1aig n VAL 66 Ca 0.00 0.67 -0.29 0.00 -0.01 0.00 0.00 64.34 64.71 1aig n VAL 66 Cb 0.31 -6.30 -0.00 0.00 -0.91 0.00 0.00 33.84 26.94 1aig n VAL 66 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1aig s TYR 67 N -2.31 3.57 0.94 3.52 1.51 -1.26 -2.42 117.35 120.90 1aig s TYR 67 Ca 0.29 1.06 -0.12 0.00 -1.01 0.00 0.00 57.07 57.29 1aig s TYR 67 Cb -0.06 -2.51 0.15 0.00 -0.11 0.00 0.00 41.96 39.43 1aig s TYR 67 CO 0.80 -0.42 1.09 -1.25 -1.11 0.00 0.00 175.55 174.66 1aig s PRO 68 N -4.76 0.90 -0.29 -1.71 0.04 -1.26 -4.37 135.00 123.55 1aig s PRO 68 Ca 0.51 0.78 -0.32 0.00 0.04 0.00 0.00 61.00 62.01 1aig s PRO 68 Cb -0.11 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1aig s PRO 68 CO 0.46 -2.48 2.19 -2.30 0.04 0.00 0.00 177.00 174.92 1aig n PRO 69 N -4.04 1.46 -1.41 0.56 -0.02 -1.25 -4.52 135.00 125.78 1aig n PRO 69 Ca 0.06 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.55 1aig n PRO 69 Cb 0.55 -2.78 0.02 0.00 -0.02 0.00 0.00 33.50 31.28 1aig n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aig n ALA 70 N 10.50 -1.74 -0.31 3.55 0.00 -1.26 -1.33 120.51 129.92 1aig n ALA 70 Ca 0.36 0.05 0.35 0.00 0.00 0.00 0.00 53.44 54.20 1aig n ALA 70 Cb 0.32 -1.71 0.70 0.00 0.00 0.00 0.00 19.45 18.76 1aig n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1aig h LEU 71 N 0.40 0.00 -1.20 0.00 3.38 -1.91 -1.17 115.31 114.81 1aig h LEU 71 Ca -0.42 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1aig h LEU 71 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1aig h LEU 71 CO 0.48 0.00 -0.32 -0.33 0.09 0.00 0.00 178.44 178.35 1aig h GLU 72 N 0.00 0.13 0.00 1.13 3.07 -2.00 -2.68 114.58 114.23 1aig h GLU 72 Ca 0.56 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1aig h GLU 72 Cb 2.52 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.42 1aig h GLU 72 CO -0.01 0.44 0.00 0.66 -1.40 0.00 0.00 179.01 178.70 1aig n TYR 73 N -4.12 0.16 -1.32 4.33 4.01 -0.44 -4.95 117.16 114.83 1aig n TYR 73 Ca -0.02 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1aig n TYR 73 Cb 0.39 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 1aig n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aig n GLY 74 N -0.06 3.29 0.38 2.72 0.00 -1.01 -2.32 105.19 108.18 1aig n GLY 74 Ca 0.03 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1aig n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aig n LEU 75 N 0.00 1.63 0.00 0.99 4.77 -1.18 -2.46 117.00 120.75 1aig n LEU 75 Ca 0.00 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1aig n LEU 75 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1aig n LEU 75 CO 0.00 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1aig n GLY 76 N 1.40 -1.88 3.90 -0.72 0.00 -0.98 -4.96 105.19 101.95 1aig n GLY 76 Ca 0.10 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1aig n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aig s GLY 77 N -2.44 1.61 0.04 -0.02 0.00 -1.26 -5.01 107.32 100.24 1aig s GLY 77 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 1aig s GLY 77 CO 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 173.10 172.94 1aig s ALA 78 N -3.49 0.29 0.14 3.20 0.00 -1.26 -4.96 121.76 115.68 1aig s ALA 78 Ca 0.61 -0.93 -0.34 0.00 0.00 0.00 0.00 51.96 51.30 1aig s ALA 78 Cb -0.11 0.25 -0.16 0.00 0.00 0.00 0.00 23.12 23.10 1aig s ALA 78 CO 0.49 -0.31 1.32 -0.35 0.00 0.00 0.00 175.76 176.91 1aig n PRO 79 N 0.59 1.38 -1.66 0.00 -0.04 -1.26 -3.60 135.00 130.40 1aig n PRO 79 Ca -0.17 0.49 -0.38 0.00 -0.04 0.00 0.00 63.50 63.40 1aig n PRO 79 Cb 0.59 -2.11 0.05 0.00 -0.04 0.00 0.00 33.50 31.99 1aig n PRO 79 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1aig n LEU 80 N 2.44 4.40 0.00 1.53 4.77 -1.26 -1.02 117.00 127.86 1aig n LEU 80 Ca 0.16 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1aig n LEU 80 Cb 0.23 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 1aig n LEU 80 CO 0.62 -1.38 0.00 0.00 -1.33 0.00 0.00 177.39 175.30 1aig n ALA 81 N -1.47 0.00 -0.70 -1.18 0.00 -1.26 -4.60 120.51 111.30 1aig n ALA 81 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.59 1aig n ALA 81 Cb 0.46 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.98 1aig n ALA 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1aig n LYS 82 N -1.79 1.59 0.00 0.00 0.00 -0.41 -4.97 118.16 112.58 1aig n LYS 82 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 58.31 56.84 1aig n LYS 82 Cb 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 35.03 34.12 1aig n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aig n GLY 83 N -0.55 3.27 0.36 3.14 0.00 -0.87 -4.20 105.19 106.34 1aig n GLY 83 Ca 0.04 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1aig n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1aig h GLY 84 N 0.00 1.02 2.00 -0.02 0.00 -1.14 -2.36 103.07 102.57 1aig h GLY 84 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1aig h GLY 84 CO 0.00 0.15 -0.22 -2.00 0.00 0.00 0.00 176.54 174.47 1aig h LEU 85 N 0.69 0.00 -0.09 3.11 5.85 -1.86 -2.11 115.31 120.91 1aig h LEU 85 Ca 0.37 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1aig h LEU 85 Cb 0.52 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1aig h LEU 85 CO -0.15 0.22 -0.12 -0.25 -0.34 0.00 0.00 178.44 177.81 1aig h TRP 86 N 0.00 0.29 -0.91 1.25 7.01 -1.63 -3.11 115.95 118.84 1aig h TRP 86 Ca -0.00 -0.09 0.16 0.00 2.11 0.00 0.00 58.89 61.06 1aig h TRP 86 Cb 0.55 -0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 27.48 1aig h TRP 86 CO 0.00 0.69 0.59 1.96 -2.79 0.00 0.00 178.44 178.89 1aig h GLN 87 N -0.20 0.64 0.01 2.65 4.20 -1.21 -0.39 115.11 120.80 1aig h GLN 87 Ca 0.01 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.45 1aig h GLN 87 Cb 0.66 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1aig h GLN 87 CO 0.03 0.42 -1.15 0.82 -0.67 0.00 0.00 178.83 178.28 1aig h ILE 88 N 0.66 1.54 -0.12 2.54 1.08 -1.59 -2.95 117.51 118.68 1aig h ILE 88 Ca 0.47 -3.27 -0.10 0.00 -0.39 0.00 0.00 64.86 61.57 1aig h ILE 88 Cb 0.82 2.77 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 1aig h ILE 88 CO -0.22 0.88 -0.37 0.40 -0.69 0.00 0.00 178.15 178.15 1aig h ILE 89 N 0.00 1.29 -0.37 -0.67 2.04 -1.24 -1.34 117.51 117.22 1aig h ILE 89 Ca -0.07 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.28 1aig h ILE 89 Cb 1.83 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 1aig h ILE 89 CO 0.12 0.42 -0.14 0.74 0.00 0.00 0.00 178.15 179.30 1aig h THR 90 N 0.21 1.25 0.03 -0.27 2.02 -1.03 0.25 112.91 115.37 1aig h THR 90 Ca 0.02 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 1aig h THR 90 Cb 0.75 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1aig h THR 90 CO 0.06 0.39 -0.01 0.40 0.37 0.00 0.00 175.52 176.72 1aig h ILE 91 N 0.60 1.10 -0.28 3.11 1.08 -1.37 -1.89 117.51 119.87 1aig h ILE 91 Ca 0.10 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 1aig h ILE 91 Cb 0.59 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1aig h ILE 91 CO 0.04 0.10 0.03 0.00 -0.69 0.00 0.00 178.15 177.63 1aig h ALA 93 N 1.64 0.07 -0.60 0.00 0.00 -0.48 -0.72 119.26 119.16 1aig h ALA 93 Ca 0.09 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1aig h ALA 93 Cb 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1aig h ALA 93 CO 0.00 0.02 0.40 1.15 0.00 0.00 0.00 179.25 180.82 1aig h THR 94 N -0.39 1.15 -0.78 0.00 2.02 -1.17 -0.50 112.91 113.24 1aig h THR 94 Ca -0.01 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1aig h THR 94 Cb 0.82 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1aig h THR 94 CO 0.03 0.15 0.50 1.23 0.37 0.00 0.00 175.52 177.81 1aig h GLY 95 N 0.81 1.12 2.00 2.16 0.00 -1.15 0.20 103.07 108.22 1aig h GLY 95 Ca 0.22 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1aig h GLY 95 CO -0.05 0.35 -0.47 0.00 0.00 0.00 0.00 176.54 176.37 1aig h ALA 96 N 1.31 0.83 0.02 3.60 0.00 -0.16 -2.36 119.26 122.51 1aig h ALA 96 Ca 0.30 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1aig h ALA 96 Cb -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1aig h ALA 96 CO -0.09 0.59 -0.21 0.74 0.00 0.00 0.00 179.25 180.27 1aig h PHE 97 N 0.00 0.18 -0.86 0.00 0.04 -0.61 -2.22 116.94 113.47 1aig h PHE 97 Ca -0.00 -0.11 0.01 0.00 2.80 0.00 0.00 57.97 60.67 1aig h PHE 97 Cb 1.14 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 1aig h PHE 97 CO 0.00 0.99 0.57 0.28 -0.60 0.00 0.00 178.31 179.54 1aig h VAL 98 N -0.68 1.21 0.00 -0.55 2.07 -1.03 -1.21 116.25 116.05 1aig h VAL 98 Ca -0.03 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1aig h VAL 98 Cb 1.06 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1aig h VAL 98 CO 0.04 0.21 -0.47 0.28 0.02 0.00 0.00 177.57 177.65 1aig h SER 99 N 1.15 0.00 -0.22 0.57 0.02 -1.52 -0.04 113.55 113.51 1aig h SER 99 Ca 0.32 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1aig h SER 99 Cb -0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1aig h SER 99 CO -0.08 0.47 -0.31 -0.25 -1.14 0.00 0.00 176.83 175.52 1aig h TRP 100 N 0.00 0.74 -0.41 3.45 2.91 -0.68 0.10 115.95 122.07 1aig h TRP 100 Ca -0.00 -0.25 -0.03 0.00 1.13 0.00 0.00 58.89 59.74 1aig h TRP 100 Cb 0.84 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 29.32 1aig h TRP 100 CO 0.00 0.98 0.15 0.00 -1.03 0.00 0.00 178.44 178.53 1aig h ALA 101 N 0.63 0.53 0.00 2.65 0.00 -1.19 -2.42 119.26 119.47 1aig h ALA 101 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1aig h ALA 101 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1aig h ALA 101 CO 0.07 0.16 -0.36 -0.07 0.00 0.00 0.00 179.25 179.05 1aig h LEU 102 N 0.51 0.00 -0.54 0.00 4.07 -0.91 -2.01 115.31 116.44 1aig h LEU 102 Ca 0.13 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.96 1aig h LEU 102 Cb 0.23 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1aig h LEU 102 CO -0.01 0.36 -0.30 -0.09 -1.08 0.00 0.00 178.44 177.32 1aig h ARG 103 N 0.00 0.86 0.00 1.13 2.43 -0.69 -2.75 114.38 115.37 1aig h ARG 103 Ca -0.00 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 58.73 1aig h ARG 103 Cb 0.73 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1aig h ARG 103 CO 0.05 1.04 -0.18 0.93 -1.51 0.00 0.00 179.97 180.30 1aig h GLU 104 N 0.73 0.00 -0.41 0.20 5.08 -0.87 -1.18 114.58 118.13 1aig h GLU 104 Ca 0.08 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1aig h GLU 104 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1aig h GLU 104 CO 0.08 0.18 -0.29 0.28 -1.00 0.00 0.00 179.01 178.26 1aig h VAL 105 N 0.00 1.27 -0.45 3.13 2.07 -1.11 -0.90 116.25 120.26 1aig h VAL 105 Ca -0.00 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1aig h VAL 105 Cb 0.45 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1aig h VAL 105 CO 0.02 0.49 0.01 -0.33 0.02 0.00 0.00 177.57 177.79 1aig h GLU 106 N 0.74 0.73 -0.37 1.57 5.08 -1.27 -1.18 114.58 119.89 1aig h GLU 106 Ca 0.08 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1aig h GLU 106 Cb 0.87 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1aig h GLU 106 CO 0.08 0.73 -0.24 0.82 -1.00 0.00 0.00 179.01 179.40 1aig h ILE 107 N 0.69 1.27 -0.63 3.13 2.04 -1.06 -2.32 117.51 120.64 1aig h ILE 107 Ca 0.14 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 1aig h ILE 107 Cb 0.40 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1aig h ILE 107 CO 0.01 0.45 0.21 0.00 0.00 0.00 0.00 178.15 178.82 1aig h ARG 109 N 0.90 1.02 -0.12 0.00 3.08 -0.92 -1.86 114.38 116.48 1aig h ARG 109 Ca 0.21 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 1aig h ARG 109 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1aig h ARG 109 CO -0.01 0.98 -0.57 -0.22 -1.07 0.00 0.00 179.97 179.08 1aig h LYS 110 N 0.94 0.36 -0.02 0.04 3.64 -1.37 -3.19 116.57 116.97 1aig h LYS 110 Ca 0.17 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1aig h LYS 110 Cb 0.52 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1aig h LYS 110 CO 0.03 0.83 0.00 1.28 -2.27 0.00 0.00 179.45 179.32 1aig n LEU 111 N -3.92 1.50 -1.37 5.20 4.77 -0.88 -4.95 117.00 117.36 1aig n LEU 111 Ca -0.03 -0.51 -0.17 0.00 -0.03 0.00 0.00 56.01 55.27 1aig n LEU 111 Cb 0.60 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.62 1aig n LEU 111 CO 0.45 0.25 -0.17 0.61 -1.33 0.00 0.00 177.39 177.21 1aig n GLY 112 N 1.17 1.60 3.98 -0.72 0.00 -0.73 -4.99 105.19 105.50 1aig n GLY 112 Ca 0.19 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1aig n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1aig s ILE 113 N -2.66 3.37 0.90 -0.61 -4.36 -1.01 -5.06 121.20 111.78 1aig s ILE 113 Ca 0.00 -0.81 -0.11 0.00 -0.26 0.00 0.00 60.65 59.46 1aig s ILE 113 Cb 0.00 -3.19 0.13 0.00 1.25 0.00 0.00 42.46 40.64 1aig s ILE 113 CO 0.00 -0.10 1.09 -0.83 0.24 0.00 0.00 174.94 175.34 1aig s GLY 114 N -4.30 1.62 -0.11 6.27 0.00 -1.26 -4.62 107.32 104.92 1aig s GLY 114 Ca 0.52 -0.01 0.09 0.00 0.00 0.00 0.00 44.72 45.31 1aig s GLY 114 CO 0.35 0.47 1.21 -1.72 0.00 0.00 0.00 173.10 173.41 1aig n TYR 115 N -3.90 1.04 0.03 1.90 4.01 -1.26 -4.63 117.16 114.35 1aig n TYR 115 Ca 0.07 -0.38 0.02 0.00 -0.16 0.00 0.00 57.90 57.45 1aig n TYR 115 Cb 0.55 -0.27 0.35 0.00 -0.31 0.00 0.00 39.34 39.66 1aig n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1aig h HIS 116 N 2.23 0.45 0.06 -0.72 3.86 -1.99 -3.01 115.15 116.03 1aig h HIS 116 Ca 0.00 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1aig h HIS 116 Cb 1.18 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1aig h HIS 116 CO 0.55 0.44 -0.03 0.82 0.86 0.00 0.00 177.93 180.56 1aig h ILE 117 N 0.44 1.24 -1.04 2.45 2.04 -1.98 -1.72 117.51 118.94 1aig h ILE 117 Ca 0.10 -1.48 0.31 0.00 1.00 0.00 0.00 64.86 64.80 1aig h ILE 117 Cb 0.25 2.14 -0.14 0.00 -0.74 0.00 0.00 36.82 38.33 1aig h ILE 117 CO 0.00 0.34 0.62 1.55 0.00 0.00 0.00 178.15 180.66 1aig h PRO 118 N -0.80 0.34 -0.31 2.37 0.13 -1.86 -1.00 132.00 130.87 1aig h PRO 118 Ca -0.01 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1aig h PRO 118 Cb 0.63 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1aig h PRO 118 CO 0.01 0.23 -0.33 0.35 -0.23 0.00 0.00 178.00 178.03 1aig h PHE 119 N 0.35 0.94 -0.46 1.56 3.57 -1.48 -0.37 116.94 121.05 1aig h PHE 119 Ca 0.71 -0.29 -0.12 0.00 3.53 0.00 0.00 57.97 61.80 1aig h PHE 119 Cb 1.67 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 1aig h PHE 119 CO -0.01 1.06 -0.21 0.00 -2.23 0.00 0.00 178.31 176.93 1aig h ALA 120 N 0.72 0.77 0.00 2.41 0.00 -0.80 -2.92 119.26 119.44 1aig h ALA 120 Ca 0.05 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1aig h ALA 120 Cb 0.92 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1aig h ALA 120 CO 0.08 0.66 -0.42 0.35 0.00 0.00 0.00 179.25 179.92 1aig h PHE 121 N 0.80 0.00 -0.01 0.00 3.57 -1.03 -2.53 116.94 117.74 1aig h PHE 121 Ca 0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1aig h PHE 121 Cb 0.76 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1aig h PHE 121 CO 0.05 0.42 0.01 0.00 -2.23 0.00 0.00 178.31 176.55 1aig h ALA 122 N 1.58 1.41 -0.17 2.41 0.00 -0.86 0.11 119.26 123.75 1aig h ALA 122 Ca -0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1aig h ALA 122 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1aig h ALA 122 CO 0.05 -0.01 -0.57 0.74 0.00 0.00 0.00 179.25 179.46 1aig h PHE 123 N 0.00 0.66 -0.20 0.00 -1.00 -1.50 -0.07 116.94 114.83 1aig h PHE 123 Ca 0.00 -0.24 -0.13 0.00 2.81 0.00 0.00 57.97 60.42 1aig h PHE 123 Cb 0.02 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1aig h PHE 123 CO 0.00 0.97 -0.41 0.00 -1.61 0.00 0.00 178.31 177.26 1aig h ALA 124 N 0.98 0.92 -0.05 2.45 0.00 -1.08 -1.84 119.26 120.64 1aig h ALA 124 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1aig h ALA 124 Cb 1.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1aig h ALA 124 CO 0.11 0.63 -0.71 0.82 0.00 0.00 0.00 179.25 180.09 1aig h ILE 125 N 0.39 1.41 0.00 0.00 2.04 -1.32 -2.76 117.51 117.27 1aig h ILE 125 Ca 0.03 -2.20 -0.10 0.00 1.00 0.00 0.00 64.86 63.59 1aig h ILE 125 Cb 0.89 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1aig h ILE 125 CO 0.07 0.65 -0.50 -0.07 0.00 0.00 0.00 178.15 178.31 1aig h LEU 126 N 0.19 0.00 -0.06 1.44 4.07 -0.93 -1.40 115.31 118.62 1aig h LEU 126 Ca -0.02 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.70 1aig h LEU 126 Cb 1.27 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.03 1aig h LEU 126 CO 0.11 0.50 -0.88 0.00 -1.08 0.00 0.00 178.44 177.09 1aig h ALA 127 N 1.50 0.18 0.28 1.53 0.00 -1.25 -2.16 119.26 119.35 1aig h ALA 127 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1aig h ALA 127 Cb 0.98 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1aig h ALA 127 CO 0.06 0.63 -0.30 -0.92 0.00 0.00 0.00 179.25 178.73 1aig h TYR 128 N 0.38 -0.79 0.00 0.00 3.20 -1.50 -1.74 116.97 116.52 1aig h TYR 128 Ca -0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1aig h TYR 128 Cb 1.53 0.31 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1aig h TYR 128 CO 0.10 -0.42 0.00 -0.07 -1.64 0.00 0.00 178.16 176.13 1aig h LEU 129 N -0.61 0.00 -0.01 2.82 4.07 -1.29 -1.77 115.31 118.53 1aig h LEU 129 Ca -0.01 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 1aig h LEU 129 Cb 0.57 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.32 1aig h LEU 129 CO -0.07 0.00 -0.48 0.74 -1.08 0.00 0.00 178.44 177.55 1aig h THR 130 N 0.00 1.46 -0.06 0.22 2.02 -0.63 -0.40 112.91 115.52 1aig h THR 130 Ca 0.00 -2.02 -0.16 0.00 0.77 0.00 0.00 66.41 65.00 1aig h THR 130 Cb 0.07 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1aig h THR 130 CO 0.00 0.58 -0.67 -0.07 0.37 0.00 0.00 175.52 175.73 1aig h LEU 131 N -0.22 0.30 0.00 2.58 3.38 -1.18 -0.43 115.31 119.73 1aig h LEU 131 Ca -0.06 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1aig h LEU 131 Cb 1.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1aig h LEU 131 CO 0.09 0.88 -2.05 0.55 0.09 0.00 0.00 178.44 178.01 1aig n VAL 132 N -3.83 0.60 0.00 1.22 3.14 -0.71 -4.19 118.33 114.56 1aig n VAL 132 Ca -0.03 -0.64 0.00 0.00 -2.96 0.00 0.00 64.34 60.71 1aig n VAL 132 Cb 0.66 -0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1aig n VAL 132 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1aig n LEU 133 N -2.50 0.00 -0.19 6.55 7.94 -0.48 -4.73 117.00 123.58 1aig n LEU 133 Ca -0.14 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.75 1aig n LEU 133 Cb 0.79 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.97 1aig n LEU 133 CO 0.44 -0.46 1.16 -0.26 -1.11 0.00 0.00 177.39 177.16 1aig h PHE 134 N 0.00 0.93 0.04 1.96 0.04 -1.16 -0.39 116.94 118.37 1aig h PHE 134 Ca 0.00 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 1aig h PHE 134 Cb 0.00 -0.30 0.01 0.00 2.20 0.00 0.00 35.95 37.86 1aig h PHE 134 CO 0.00 0.64 -0.57 -0.09 -0.60 0.00 0.00 178.31 177.69 1aig h ARG 135 N 0.96 0.31 -1.06 1.51 2.43 -1.31 -1.34 114.38 115.89 1aig h ARG 135 Ca 0.25 -0.39 0.29 0.00 -0.81 0.00 0.00 59.98 59.31 1aig h ARG 135 Cb 0.01 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.58 1aig h ARG 135 CO -0.04 1.11 0.67 -1.35 -1.51 0.00 0.00 179.97 178.85 1aig h PRO 136 N -0.30 0.37 -0.13 0.20 0.11 -1.72 -0.53 132.00 130.00 1aig h PRO 136 Ca -0.08 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 1aig h PRO 136 Cb 1.34 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1aig h PRO 136 CO 0.11 0.25 -0.31 0.28 -0.21 0.00 0.00 178.00 178.11 1aig h VAL 137 N 0.39 1.37 0.00 3.15 2.07 -0.97 -0.64 116.25 121.61 1aig h VAL 137 Ca 0.64 -1.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 1aig h VAL 137 Cb 1.60 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 1aig h VAL 137 CO -0.37 0.47 -0.31 0.24 0.02 0.00 0.00 177.57 177.63 1aig h MET 138 N 0.05 0.00 0.00 1.57 2.86 -1.08 -2.95 114.93 115.37 1aig h MET 138 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aig h MET 138 Cb 0.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1aig h MET 138 CO 0.07 0.31 -0.69 -1.33 1.06 0.00 0.00 176.91 176.33 1aig n MET 139 N -3.62 0.12 -0.09 1.72 2.81 -0.22 -4.95 117.12 112.89 1aig n MET 139 Ca -0.01 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1aig n MET 139 Cb 0.43 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1aig n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aig n GLY 140 N 1.44 0.54 3.39 3.03 0.00 -0.51 -5.05 105.19 108.04 1aig n GLY 140 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1aig n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aig s ALA 141 N -2.25 -1.23 0.48 4.61 0.00 -0.37 -3.08 121.76 119.92 1aig s ALA 141 Ca 0.00 1.44 0.32 0.00 0.00 0.00 0.00 51.96 53.72 1aig s ALA 141 Cb 0.00 -0.84 1.72 0.00 0.00 0.00 0.00 23.12 24.00 1aig s ALA 141 CO 0.00 -0.24 2.17 -1.49 0.00 0.00 0.00 175.76 176.20 1aig h TRP 142 N 5.58 0.00 -0.03 0.00 4.06 -1.68 -2.55 115.95 121.33 1aig h TRP 142 Ca -0.28 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.68 1aig h TRP 142 Cb 1.18 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1aig h TRP 142 CO 0.37 0.06 0.06 0.78 -3.56 0.00 0.00 178.44 176.15 1aig h GLY 143 N 0.56 0.00 2.00 1.49 0.00 -1.48 -0.30 103.07 105.34 1aig h GLY 143 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1aig h GLY 143 CO 0.01 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.58 1aig h TYR 144 N 0.00 0.00 -4.20 5.60 0.05 -1.75 -3.45 116.97 113.21 1aig h TYR 144 Ca 0.02 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.30 1aig h TYR 144 Cb 0.13 0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.01 1aig h TYR 144 CO 0.00 0.00 0.29 0.00 -1.05 0.00 0.00 178.16 177.40 1aig s ALA 145 N -3.58 1.95 0.30 3.88 0.00 -0.13 -4.92 121.76 119.26 1aig s ALA 145 Ca 0.02 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 1aig s ALA 145 Cb 0.09 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1aig s ALA 145 CO 0.55 -2.00 0.70 -0.59 0.00 0.00 0.00 175.76 174.42 1aig s PHE 146 N -2.97 3.39 0.52 0.00 -0.71 -1.26 -4.80 117.98 112.15 1aig s PHE 146 Ca 0.62 1.16 -0.17 0.00 -1.04 0.00 0.00 56.93 57.50 1aig s PHE 146 Cb -0.17 -2.49 -0.07 0.00 -1.21 0.00 0.00 43.02 39.08 1aig s PHE 146 CO 0.56 0.13 1.01 -1.25 -1.34 0.00 0.00 175.22 174.33 1aig s PRO 147 N -2.91 3.78 -0.89 1.99 0.04 -1.26 -4.70 135.00 131.05 1aig s PRO 147 Ca 0.53 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.64 1aig s PRO 147 Cb -0.11 -2.11 0.21 0.00 0.04 0.00 0.00 34.50 32.54 1aig s PRO 147 CO 0.18 -0.42 2.27 0.66 0.04 0.00 0.00 177.00 179.73 1aig n TYR 148 N -1.50 2.46 -4.38 0.56 4.01 -0.92 -4.14 117.16 113.25 1aig n TYR 148 Ca 0.08 -2.38 -0.23 0.00 -0.16 0.00 0.00 57.90 55.21 1aig n TYR 148 Cb 0.53 -1.39 -0.13 0.00 -0.31 0.00 0.00 39.34 38.05 1aig n TYR 148 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1aig s GLY 149 N -0.43 1.07 0.22 2.72 0.00 -1.09 -4.60 107.32 105.21 1aig s GLY 149 Ca 0.51 -1.08 -0.09 0.00 0.00 0.00 0.00 44.72 44.06 1aig s GLY 149 CO -0.23 -1.06 1.88 -2.22 0.00 0.00 0.00 173.10 171.47 1aig h ILE 150 N 4.26 1.17 0.00 0.90 2.04 -1.77 -2.86 117.51 121.24 1aig h ILE 150 Ca -0.43 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 1aig h ILE 150 Cb 1.18 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1aig h ILE 150 CO 0.42 0.19 -2.06 0.79 0.00 0.00 0.00 178.15 177.49 1aig n TRP 151 N -4.56 0.06 0.21 1.37 7.02 -1.26 -4.44 117.44 115.84 1aig n TRP 151 Ca 0.09 0.02 0.08 0.00 -1.02 0.00 0.00 57.50 56.67 1aig n TRP 151 Cb 0.05 -0.67 0.39 0.00 -2.42 0.00 0.00 31.31 28.66 1aig n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1aig h THR 152 N 0.00 0.66 -0.00 -0.99 1.35 -1.85 -2.61 112.91 109.47 1aig h THR 152 Ca -0.15 -1.31 -0.17 0.00 -0.55 0.00 0.00 66.41 64.23 1aig h THR 152 Cb 1.36 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.62 1aig h THR 152 CO 0.01 0.28 -0.79 1.12 -0.25 0.00 0.00 175.52 175.89 1aig h HIS 153 N 0.00 0.02 -0.33 4.73 2.07 -1.66 -1.72 115.15 118.26 1aig h HIS 153 Ca -0.00 -0.01 -0.17 0.00 -2.85 0.00 0.00 60.37 57.33 1aig h HIS 153 Cb 0.84 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.82 1aig h HIS 153 CO 0.00 0.79 -0.47 -0.07 -3.07 0.00 0.00 177.93 175.11 1aig h LEU 154 N 0.01 0.98 -0.98 6.12 3.38 -1.74 -1.39 115.31 121.69 1aig h LEU 154 Ca -0.01 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.49 1aig h LEU 154 Cb 1.39 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1aig h LEU 154 CO 0.10 1.30 0.64 0.44 0.09 0.00 0.00 178.44 181.01 1aig h ASP 155 N 0.70 1.07 -0.10 -0.43 3.32 -1.37 -1.19 116.42 118.41 1aig h ASP 155 Ca 0.03 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1aig h ASP 155 Cb 1.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1aig h ASP 155 CO 0.11 0.73 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.09 1aig h TRP 156 N 1.24 -0.04 -0.48 4.55 7.01 -1.08 -1.09 115.95 126.05 1aig h TRP 156 Ca 0.39 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.44 1aig h TRP 156 Cb 0.01 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.06 1aig h TRP 156 CO -0.00 -0.03 0.25 0.28 -2.79 0.00 0.00 178.44 176.14 1aig h VAL 157 N 0.01 0.98 -0.08 2.65 2.07 -0.64 0.27 116.25 121.51 1aig h VAL 157 Ca 0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1aig h VAL 157 Cb 0.07 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1aig h VAL 157 CO -0.10 0.09 0.06 0.28 0.02 0.00 0.00 177.57 177.92 1aig h SER 158 N 0.49 0.10 0.13 0.57 0.02 -0.85 0.10 113.55 114.11 1aig h SER 158 Ca 0.21 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 1aig h SER 158 Cb 0.10 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1aig h SER 158 CO -0.14 0.07 -0.46 0.78 -1.14 0.00 0.00 176.83 175.95 1aig h ASN 159 N 0.11 0.43 -0.26 3.07 2.35 -0.85 -0.97 115.58 119.46 1aig h ASN 159 Ca 0.03 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 1aig h ASN 159 Cb -0.01 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1aig h ASN 159 CO -0.01 0.83 -0.21 0.74 -1.65 0.00 0.00 177.43 177.13 1aig h THR 160 N 0.32 1.31 0.09 2.81 2.02 -0.08 -2.27 112.91 117.11 1aig h THR 160 Ca 0.02 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 1aig h THR 160 Cb 0.94 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1aig h THR 160 CO 0.08 0.43 -0.04 1.23 0.37 0.00 0.00 175.52 177.58 1aig h GLY 161 N 0.33 -0.13 2.00 2.16 0.00 -0.89 -2.90 103.07 103.63 1aig h GLY 161 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1aig h GLY 161 CO 0.05 -0.05 0.00 -1.72 0.00 0.00 0.00 176.54 174.83 1aig n TYR 162 N -5.11 0.18 0.41 5.60 4.01 -0.38 -2.47 117.16 119.39 1aig n TYR 162 Ca -0.08 0.07 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 1aig n TYR 162 Cb 0.10 -0.61 0.35 0.00 -0.31 0.00 0.00 39.34 38.87 1aig n TYR 162 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1aig n THR 163 N -1.66 1.04 -0.77 -0.72 -1.04 -0.87 -1.47 114.28 108.79 1aig n THR 163 Ca 0.03 0.28 0.07 0.00 -2.04 0.00 0.00 64.05 62.40 1aig n THR 163 Cb 0.19 -1.12 0.11 0.00 -1.82 0.00 0.00 70.33 67.69 1aig n THR 163 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1aig n TYR 164 N -1.75 0.06 -0.39 -1.42 4.01 -1.03 -4.79 117.16 111.84 1aig n TYR 164 Ca 0.03 -0.85 0.00 0.00 -0.16 0.00 0.00 57.90 56.91 1aig n TYR 164 Cb 0.17 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1aig n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aig n GLY 165 N -1.11 0.32 3.63 2.72 0.00 -0.54 -1.35 105.19 108.87 1aig n GLY 165 Ca 0.12 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1aig n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aig s ASN 166 N -4.00 6.79 0.09 1.61 3.84 -1.26 -3.69 114.94 118.32 1aig s ASN 166 Ca 0.00 0.94 0.22 0.00 0.21 0.00 0.00 52.86 54.23 1aig s ASN 166 Cb 0.00 -2.43 0.90 0.00 -0.55 0.00 0.00 41.25 39.16 1aig s ASN 166 CO 0.00 -0.56 1.70 0.33 -2.79 0.00 0.00 177.10 175.77 1aig n PHE 167 N 6.11 0.34 -0.31 0.43 7.35 -1.26 -3.19 117.46 126.93 1aig n PHE 167 Ca 0.05 0.12 0.12 0.00 -0.76 0.00 0.00 57.45 56.99 1aig n PHE 167 Cb 0.48 -0.69 0.35 0.00 0.35 0.00 0.00 39.48 39.96 1aig n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1aig h HIS 168 N 0.00 0.93 0.00 -5.13 3.86 -1.95 -1.89 115.15 110.97 1aig h HIS 168 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1aig h HIS 168 Cb 0.43 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1aig h HIS 168 CO 0.00 0.29 0.00 0.66 0.86 0.00 0.00 177.93 179.74 1aig n TYR 169 N -4.63 0.00 -2.35 2.45 4.02 -1.19 -4.31 117.16 111.15 1aig n TYR 169 Ca 0.20 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.66 1aig n TYR 169 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 1aig n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1aig s ASN 170 N -1.89 6.67 0.16 7.72 3.84 -0.71 -4.53 114.94 126.20 1aig s ASN 170 Ca 0.18 1.43 -0.15 0.00 0.21 0.00 0.00 52.86 54.52 1aig s ASN 170 Cb 0.08 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 38.34 1aig s ASN 170 CO 0.14 -1.04 1.74 1.55 -2.79 0.00 0.00 177.10 176.70 1aig h PRO 171 N 9.34 0.25 0.00 0.43 0.13 -1.90 -0.67 132.00 139.58 1aig h PRO 171 Ca -0.28 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1aig h PRO 171 Cb 1.11 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1aig h PRO 171 CO 1.01 0.16 -0.11 0.00 -0.23 0.00 0.00 178.00 178.84 1aig h ALA 172 N 1.28 1.12 -0.00 -0.56 0.00 -1.91 -2.63 119.26 116.56 1aig h ALA 172 Ca 0.19 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 1aig h ALA 172 Cb 0.20 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1aig h ALA 172 CO -0.22 0.13 -0.97 1.25 0.00 0.00 0.00 179.25 179.44 1aig h HIS 173 N 0.00 0.78 -0.89 0.00 6.17 -1.42 -1.85 115.15 117.94 1aig h HIS 173 Ca -0.00 -0.42 -0.02 0.00 0.71 0.00 0.00 60.37 60.64 1aig h HIS 173 Cb 0.44 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 30.24 1aig h HIS 173 CO 0.00 1.25 0.49 0.52 0.71 0.00 0.00 177.93 180.90 1aig h MET 174 N 0.30 1.24 -0.36 5.26 2.86 -0.95 -0.57 114.93 122.71 1aig h MET 174 Ca -0.10 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.28 1aig h MET 174 Cb 1.62 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 1aig h MET 174 CO 0.18 0.90 -0.26 0.82 1.06 0.00 0.00 176.91 179.61 1aig h ILE 175 N 1.25 1.29 -0.63 -1.22 2.04 -1.51 -0.78 117.51 117.94 1aig h ILE 175 Ca 0.32 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 1aig h ILE 175 Cb 0.02 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1aig h ILE 175 CO -0.05 0.47 0.34 0.00 0.00 0.00 0.00 178.15 178.91 1aig h ALA 176 N 0.77 0.81 -0.53 1.87 0.00 -0.97 -1.83 119.26 119.38 1aig h ALA 176 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1aig h ALA 176 Cb 0.83 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1aig h ALA 176 CO 0.07 0.34 0.16 0.82 0.00 0.00 0.00 179.25 180.64 1aig h ILE 177 N 0.86 1.24 -0.95 0.00 2.04 -1.04 -1.72 117.51 117.94 1aig h ILE 177 Ca 0.22 -0.80 0.10 0.00 1.00 0.00 0.00 64.86 65.38 1aig h ILE 177 Cb 0.06 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1aig h ILE 177 CO -0.03 0.30 0.59 0.28 0.00 0.00 0.00 178.15 179.28 1aig h SER 178 N 0.73 0.87 0.01 1.72 0.02 -0.75 -2.10 113.55 114.05 1aig h SER 178 Ca 0.17 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 61.01 1aig h SER 178 Cb 0.29 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1aig h SER 178 CO -0.00 0.49 -0.52 -0.26 -1.14 0.00 0.00 176.83 175.40 1aig h PHE 179 N 0.97 0.69 -0.33 3.45 0.04 -0.59 0.04 116.94 121.21 1aig h PHE 179 Ca 0.46 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 1aig h PHE 179 Cb 0.39 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1aig h PHE 179 CO -0.02 0.96 0.13 0.74 -0.60 0.00 0.00 178.31 179.52 1aig h PHE 180 N 0.43 0.50 -0.15 -0.55 0.04 -1.04 0.49 116.94 116.67 1aig h PHE 180 Ca 0.01 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1aig h PHE 180 Cb 1.06 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1aig h PHE 180 CO 0.04 0.48 0.02 0.74 -0.60 0.00 0.00 178.31 178.98 1aig h PHE 181 N 0.38 0.27 0.00 -0.55 0.04 -1.36 -0.47 116.94 115.25 1aig h PHE 181 Ca 0.11 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 1aig h PHE 181 Cb 0.19 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1aig h PHE 181 CO -0.00 0.45 -0.41 1.15 -0.60 0.00 0.00 178.31 178.89 1aig h THR 182 N 0.02 1.19 -0.31 -1.55 2.02 -1.00 -0.33 112.91 112.94 1aig h THR 182 Ca 0.04 -1.48 -0.15 0.00 0.77 0.00 0.00 66.41 65.60 1aig h THR 182 Cb 0.33 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1aig h THR 182 CO 0.00 0.41 -0.40 -1.13 0.37 0.00 0.00 175.52 174.77 1aig h ASN 183 N 0.00 0.89 0.61 4.18 -0.73 -0.58 -1.25 115.58 118.70 1aig h ASN 183 Ca -0.00 -0.49 -0.07 0.00 1.87 0.00 0.00 56.30 57.61 1aig h ASN 183 Cb 0.79 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 1aig h ASN 183 CO 0.05 1.21 -0.32 0.00 -0.37 0.00 0.00 177.43 178.00 1aig h ALA 184 N 0.71 1.16 -0.11 1.57 0.00 -0.62 0.92 119.26 122.90 1aig h ALA 184 Ca 0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1aig h ALA 184 Cb 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1aig h ALA 184 CO 0.09 0.40 -0.40 1.25 0.00 0.00 0.00 179.25 180.60 1aig h LEU 185 N 0.00 0.54 -1.26 0.00 5.85 -0.85 -2.74 115.31 116.85 1aig h LEU 185 Ca -0.00 -0.62 -0.06 0.00 0.84 0.00 0.00 57.88 58.04 1aig h LEU 185 Cb 0.71 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1aig h LEU 185 CO 0.04 1.07 -0.28 0.00 -0.34 0.00 0.00 178.44 178.93 1aig h ALA 186 N 0.49 1.12 0.05 1.25 0.00 -0.77 -1.49 119.26 119.91 1aig h ALA 186 Ca -0.02 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 1aig h ALA 186 Cb 1.03 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1aig h ALA 186 CO 0.08 0.35 -1.08 1.25 0.00 0.00 0.00 179.25 179.86 1aig h LEU 187 N 0.00 0.69 -0.53 0.00 5.85 -0.88 -0.07 115.31 120.37 1aig h LEU 187 Ca -0.00 -0.59 -0.04 0.00 0.84 0.00 0.00 57.88 58.09 1aig h LEU 187 Cb 0.70 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1aig h LEU 187 CO 0.04 1.40 0.19 0.00 -0.34 0.00 0.00 178.44 179.73 1aig h ALA 188 N 0.54 0.69 -0.55 1.25 0.00 -1.30 -1.26 119.26 118.63 1aig h ALA 188 Ca -0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1aig h ALA 188 Cb 1.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1aig h ALA 188 CO 0.20 0.33 -0.03 1.25 0.00 0.00 0.00 179.25 181.00 1aig h LEU 189 N 0.73 0.98 -0.09 0.00 5.85 -1.26 -1.26 115.31 120.27 1aig h LEU 189 Ca 0.17 -0.32 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 1aig h LEU 189 Cb 0.24 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1aig h LEU 189 CO -0.01 1.07 -0.43 -0.74 -0.34 0.00 0.00 178.44 177.98 1aig h HIS 190 N 0.87 0.61 -0.38 1.25 2.76 -0.97 -1.74 115.15 117.55 1aig h HIS 190 Ca 0.15 -0.27 -0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1aig h HIS 190 Cb 0.58 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 1aig h HIS 190 CO 0.04 1.03 0.23 0.78 -1.30 0.00 0.00 177.93 178.71 1aig h GLY 191 N 0.02 0.55 1.16 5.26 0.00 -1.23 -2.61 103.07 106.22 1aig h GLY 191 Ca -0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1aig h GLY 191 CO 0.09 0.23 -0.01 0.00 0.00 0.00 0.00 176.54 176.84 1aig h ALA 192 N 1.10 0.89 -0.24 3.60 0.00 -1.28 -2.31 119.26 121.01 1aig h ALA 192 Ca 0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1aig h ALA 192 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1aig h ALA 192 CO -0.03 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 181.03 1aig h LEU 193 N 0.92 0.49 -0.56 0.00 5.85 -1.29 -1.23 115.31 119.49 1aig h LEU 193 Ca 0.16 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 1aig h LEU 193 Cb 0.55 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1aig h LEU 193 CO 0.03 0.77 0.11 0.58 -0.34 0.00 0.00 178.44 179.60 1aig h VAL 194 N 0.20 1.25 -0.36 1.05 2.07 -1.49 -1.89 116.25 117.08 1aig h VAL 194 Ca 0.05 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1aig h VAL 194 Cb 0.58 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1aig h VAL 194 CO 0.03 0.34 -0.07 -0.07 0.02 0.00 0.00 177.57 177.82 1aig h LEU 195 N 0.80 0.58 -0.54 2.57 4.07 -1.38 -1.38 115.31 120.03 1aig h LEU 195 Ca 0.17 -0.14 -0.15 0.00 0.08 0.00 0.00 57.88 57.84 1aig h LEU 195 Cb 0.38 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1aig h LEU 195 CO 0.01 0.69 -0.73 0.77 -1.08 0.00 0.00 178.44 178.10 1aig h SER 196 N 0.56 0.01 -0.04 -0.43 4.64 -0.99 0.85 113.55 118.15 1aig h SER 196 Ca 0.11 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.21 1aig h SER 196 Cb 0.46 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1aig h SER 196 CO 0.02 0.74 -0.80 0.00 -0.87 0.00 0.00 176.83 175.92 1aig h ALA 197 N 1.26 0.15 0.00 5.18 0.00 -1.02 -3.23 119.26 121.59 1aig h ALA 197 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 1aig h ALA 197 Cb 1.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1aig h ALA 197 CO 0.10 0.55 -0.38 0.00 0.00 0.00 0.00 179.25 179.51 1aig h ALA 198 N 0.41 1.08 -2.39 0.00 0.00 -1.16 -2.02 119.26 115.18 1aig h ALA 198 Ca -0.09 -0.35 -0.59 0.00 0.00 0.00 0.00 54.91 53.88 1aig h ALA 198 Cb 1.47 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.79 1aig h ALA 198 CO 0.16 0.47 -0.78 0.09 0.00 0.00 0.00 179.25 179.20 1aig n ASN 199 N -3.66 2.00 -3.58 0.00 4.13 0.28 -4.83 115.26 109.60 1aig n ASN 199 Ca -0.01 -3.03 -0.30 0.00 1.68 0.00 0.00 54.58 52.92 1aig n ASN 199 Cb 0.48 -0.66 0.26 0.00 -1.54 0.00 0.00 39.78 38.31 1aig n ASN 199 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1aig s PRO 200 N -1.50 -1.62 -0.06 3.52 0.04 -1.22 -4.65 135.00 129.50 1aig s PRO 200 Ca 0.34 -0.23 -0.37 0.00 0.04 0.00 0.00 61.00 60.79 1aig s PRO 200 Cb 0.09 -1.56 -0.14 0.00 0.04 0.00 0.00 34.50 32.92 1aig s PRO 200 CO -0.11 -3.95 1.66 0.39 0.04 0.00 0.00 177.00 175.04 1aig n GLU 201 N -4.90 1.62 -1.64 4.56 1.02 -1.26 -4.73 120.64 115.32 1aig n GLU 201 Ca 0.15 0.59 -0.61 0.00 -0.02 0.00 0.00 57.16 57.28 1aig n GLU 201 Cb 0.60 -2.33 -0.08 0.00 -0.02 0.00 0.00 31.44 29.61 1aig n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1aig n LYS 202 N 4.73 0.36 0.00 3.49 4.81 -1.26 -0.92 118.16 129.38 1aig n LYS 202 Ca 0.22 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1aig n LYS 202 Cb 0.22 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1aig n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aig n GLY 203 N 3.01 2.64 3.78 3.14 0.00 -1.26 -5.07 105.19 111.43 1aig n GLY 203 Ca 0.25 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1aig n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aig s LYS 204 N 0.00 2.32 0.46 1.61 1.02 -0.10 -5.04 119.74 120.02 1aig s LYS 204 Ca 0.00 1.04 -0.22 0.00 0.02 0.00 0.00 55.97 56.81 1aig s LYS 204 Cb 0.00 -1.91 -0.08 0.00 -0.52 0.00 0.00 37.83 35.32 1aig s LYS 204 CO 0.00 -1.56 1.11 -1.21 -0.92 0.00 0.00 175.35 172.77 1aig s GLU 205 N -4.96 3.80 0.21 1.68 2.02 -1.26 -4.83 118.70 115.36 1aig s GLU 205 Ca 0.60 1.61 -0.32 0.00 0.02 0.00 0.00 54.97 56.88 1aig s GLU 205 Cb -0.16 -2.31 -0.14 0.00 0.10 0.00 0.00 34.13 31.61 1aig s GLU 205 CO 0.56 -0.48 1.28 -1.33 0.02 0.00 0.00 175.26 175.30 1aig n MET 206 N -0.61 1.61 -1.42 1.61 2.81 -1.26 -4.79 117.12 115.07 1aig n MET 206 Ca 0.08 0.57 -0.30 0.00 -1.81 0.00 0.00 57.70 56.25 1aig n MET 206 Cb 0.50 -2.14 0.20 0.00 -0.71 0.00 0.00 33.22 31.06 1aig n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1aig s ARG 207 N -0.48 -0.09 0.43 0.03 3.00 -0.76 -5.05 118.95 116.04 1aig s ARG 207 Ca 0.70 -0.04 0.06 0.00 0.00 0.00 0.00 55.73 56.44 1aig s ARG 207 Cb -0.74 -1.73 -0.06 0.00 0.00 0.00 0.00 34.95 32.42 1aig s ARG 207 CO 0.51 -2.96 0.02 0.95 0.00 0.00 0.00 175.30 173.82 1aig s THR 208 N -3.30 1.84 0.36 0.02 -4.23 -1.26 -4.81 115.64 104.24 1aig s THR 208 Ca 0.70 -1.98 0.11 0.00 -1.18 0.00 0.00 61.69 59.34 1aig s THR 208 Cb -0.10 -2.81 0.34 0.00 1.34 0.00 0.00 72.50 71.26 1aig s THR 208 CO 0.55 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.80 1aig h PRO 209 N 1.65 0.61 -0.58 3.99 0.11 -1.99 -2.19 132.00 133.58 1aig h PRO 209 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1aig h PRO 209 Cb 1.26 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1aig h PRO 209 CO 0.79 0.40 0.28 -0.44 -0.21 0.00 0.00 178.00 178.82 1aig h ASP 210 N 0.62 0.74 -0.41 -2.05 5.19 -1.99 -0.70 116.42 117.82 1aig h ASP 210 Ca 0.51 -0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 56.73 1aig h ASP 210 Cb 0.97 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1aig h ASP 210 CO -0.27 0.63 -0.24 0.45 -3.12 0.00 0.00 179.24 176.69 1aig h HIS 211 N 0.82 1.03 -0.27 4.55 3.86 -1.80 -1.33 115.15 122.01 1aig h HIS 211 Ca 0.20 -0.27 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1aig h HIS 211 Cb 0.08 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1aig h HIS 211 CO 0.01 1.06 0.16 0.93 0.86 0.00 0.00 177.93 180.95 1aig h GLU 212 N 0.71 0.33 -0.50 2.45 5.08 -1.12 0.45 114.58 121.98 1aig h GLU 212 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1aig h GLU 212 Cb 0.81 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1aig h GLU 212 CO 0.07 0.22 0.28 -0.44 -1.00 0.00 0.00 179.01 178.13 1aig h ASP 213 N 0.34 0.61 -0.29 1.42 3.32 -1.18 -2.38 116.42 118.26 1aig h ASP 213 Ca 0.10 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1aig h ASP 213 Cb -0.02 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1aig h ASP 213 CO -0.04 0.49 -0.48 0.74 -1.72 0.00 0.00 179.24 178.24 1aig h THR 214 N 0.70 1.28 -0.13 0.35 2.02 0.06 -2.27 112.91 114.91 1aig h THR 214 Ca 0.18 -1.66 0.01 0.00 0.77 0.00 0.00 66.41 65.70 1aig h THR 214 Cb 0.02 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1aig h THR 214 CO -0.03 0.54 0.07 0.15 0.37 0.00 0.00 175.52 176.62 1aig h PHE 215 N 0.61 0.13 0.00 3.16 3.57 0.01 0.61 116.94 125.03 1aig h PHE 215 Ca 0.02 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 1aig h PHE 215 Cb 1.08 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1aig h PHE 215 CO 0.07 0.08 -0.59 0.35 -2.23 0.00 0.00 178.31 175.99 1aig h PHE 216 N 0.15 0.00 -0.24 0.41 3.57 -1.41 -0.72 116.94 118.70 1aig h PHE 216 Ca 0.05 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.35 1aig h PHE 216 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1aig h PHE 216 CO -0.08 0.59 -0.63 -0.09 -2.23 0.00 0.00 178.31 175.87 1aig h ARG 217 N 0.00 0.84 -0.39 1.11 9.65 -1.20 -0.69 114.38 123.70 1aig h ARG 217 Ca -0.01 -0.58 0.00 0.00 -1.10 0.00 0.00 59.98 58.29 1aig h ARG 217 Cb 1.08 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 1aig h ARG 217 CO 0.08 1.21 0.25 -0.44 2.80 0.00 0.00 179.97 183.86 1aig h ASP 218 N 0.62 0.46 -0.07 -3.80 3.32 -0.75 0.86 116.42 117.07 1aig h ASP 218 Ca -0.01 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1aig h ASP 218 Cb 1.24 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1aig h ASP 218 CO 0.13 0.36 -0.03 0.25 -1.72 0.00 0.00 179.24 178.23 1aig h LEU 219 N 0.52 0.14 0.00 1.55 5.85 -0.93 -3.39 115.31 119.05 1aig h LEU 219 Ca 0.14 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1aig h LEU 219 Cb -0.03 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1aig h LEU 219 CO -0.03 0.52 -0.06 0.52 -0.34 0.00 0.00 178.44 179.05 1aig n VAL 220 N -4.79 0.00 -0.69 1.05 0.31 -0.28 -5.03 118.33 108.90 1aig n VAL 220 Ca -0.07 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1aig n VAL 220 Cb 0.25 0.96 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 1aig n VAL 220 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aig n GLY 221 N 0.92 0.71 3.54 2.92 0.00 0.30 -5.00 105.19 108.58 1aig n GLY 221 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1aig n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1aig s TYR 222 N -2.41 -0.67 -0.05 1.61 5.04 -1.25 -4.90 117.35 114.72 1aig s TYR 222 Ca 0.00 1.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.88 1aig s TYR 222 Cb 0.00 0.39 0.01 0.00 0.35 0.00 0.00 41.96 42.71 1aig s TYR 222 CO 0.00 -0.57 -0.12 0.45 -1.34 0.00 0.00 175.55 173.97 1aig s SER 223 N -0.98 1.65 0.24 4.32 0.15 -1.26 -3.69 113.70 114.12 1aig s SER 223 Ca -0.09 -0.27 0.25 0.00 0.70 0.00 0.00 55.95 56.54 1aig s SER 223 Cb -0.01 -0.60 0.69 0.00 -1.71 0.00 0.00 66.02 64.39 1aig s SER 223 CO 0.09 0.07 1.70 -0.29 1.20 0.00 0.00 173.24 176.00 1aig h ILE 224 N 5.65 0.00 0.00 6.45 2.10 -1.96 -3.50 117.51 126.24 1aig h ILE 224 Ca -0.32 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.05 1aig h ILE 224 Cb 1.18 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.42 1aig h ILE 224 CO 0.48 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.16 1aig n GLY 225 N 1.28 1.22 0.24 8.18 0.00 -1.26 -4.24 105.19 110.60 1aig n GLY 225 Ca 0.05 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.46 1aig n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1aig h THR 226 N 0.00 0.29 0.00 2.61 1.35 -1.96 -0.93 112.91 114.28 1aig h THR 226 Ca 0.00 -0.94 -0.20 0.00 -0.55 0.00 0.00 66.41 64.73 1aig h THR 226 Cb 0.00 1.74 0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1aig h THR 226 CO 0.00 0.12 -0.77 0.25 -0.25 0.00 0.00 175.52 174.87 1aig h LEU 227 N 0.00 0.67 -1.25 3.87 5.85 -2.02 -3.33 115.31 119.10 1aig h LEU 227 Ca -0.00 -0.76 -0.08 0.00 0.84 0.00 0.00 57.88 57.88 1aig h LEU 227 Cb 0.73 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1aig h LEU 227 CO 0.02 1.34 -0.36 1.23 -0.34 0.00 0.00 178.44 180.33 1aig h GLY 228 N 0.07 0.04 1.65 3.75 0.00 -1.70 -2.08 103.07 104.79 1aig h GLY 228 Ca -0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1aig h GLY 228 CO 0.15 0.03 -0.30 1.19 0.00 0.00 0.00 176.54 177.61 1aig h ILE 229 N 0.03 1.27 -0.07 2.60 6.09 -1.27 0.31 117.51 126.47 1aig h ILE 229 Ca 0.00 -1.33 -0.21 0.00 -1.37 0.00 0.00 64.86 61.95 1aig h ILE 229 Cb 0.65 1.45 0.00 0.00 0.47 0.00 0.00 36.82 39.39 1aig h ILE 229 CO 0.05 0.41 -0.82 0.45 -3.07 0.00 0.00 178.15 175.17 1aig h HIS 230 N 0.35 0.70 -0.46 2.19 3.86 -1.65 -0.00 115.15 120.15 1aig h HIS 230 Ca 0.05 -0.34 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1aig h HIS 230 Cb 0.71 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1aig h HIS 230 CO 0.02 1.13 0.27 -0.09 0.86 0.00 0.00 177.93 180.13 1aig h ARG 231 N 0.32 0.63 -0.39 2.45 2.43 -1.17 -1.46 114.38 117.19 1aig h ARG 231 Ca -0.06 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1aig h ARG 231 Cb 1.43 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1aig h ARG 231 CO 0.15 0.47 -0.17 1.25 -1.51 0.00 0.00 179.97 180.15 1aig h LEU 232 N 0.61 0.82 -0.96 3.80 5.85 -0.75 -1.15 115.31 123.53 1aig h LEU 232 Ca 0.17 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1aig h LEU 232 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1aig h LEU 232 CO -0.03 1.03 0.27 1.23 -0.34 0.00 0.00 178.44 180.60 1aig h GLY 233 N 0.60 1.09 0.77 3.75 0.00 -0.85 0.57 103.07 109.00 1aig h GLY 233 Ca 0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1aig h GLY 233 CO 0.05 0.55 0.01 -2.00 0.00 0.00 0.00 176.54 175.15 1aig h LEU 234 N 0.99 0.18 -1.00 3.11 6.46 -1.12 -2.66 115.31 121.26 1aig h LEU 234 Ca 0.23 -0.29 -0.10 0.00 -0.12 0.00 0.00 57.88 57.59 1aig h LEU 234 Cb 0.20 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1aig h LEU 234 CO -0.02 0.43 -0.45 0.25 -0.62 0.00 0.00 178.44 178.03 1aig h LEU 235 N -0.08 0.11 0.16 2.25 7.12 -0.55 -0.52 115.31 123.80 1aig h LEU 235 Ca 0.03 -0.05 -0.31 0.00 0.13 0.00 0.00 57.88 57.69 1aig h LEU 235 Cb 0.33 -0.03 0.03 0.00 -0.53 0.00 0.00 40.66 40.46 1aig h LEU 235 CO 0.00 0.55 -1.33 -0.07 -0.13 0.00 0.00 178.44 177.46 1aig h LEU 236 N 0.09 0.72 0.13 2.25 3.38 0.08 -2.27 115.31 119.70 1aig h LEU 236 Ca 0.00 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 1aig h LEU 236 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1aig h LEU 236 CO 0.06 1.56 -0.10 0.28 0.09 0.00 0.00 178.44 180.33 1aig h SER 237 N 0.16 -0.27 -0.17 -0.43 0.02 -1.28 -1.11 113.55 110.47 1aig h SER 237 Ca -0.20 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.67 1aig h SER 237 Cb 2.03 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.64 1aig h SER 237 CO 0.24 -0.16 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.48 1aig h LEU 238 N -0.25 0.62 -0.65 5.07 4.07 -1.19 -2.97 115.31 120.01 1aig h LEU 238 Ca -0.00 -0.21 -0.12 0.00 0.08 0.00 0.00 57.88 57.63 1aig h LEU 238 Cb 0.22 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1aig h LEU 238 CO -0.01 0.83 -0.20 0.28 -1.08 0.00 0.00 178.44 178.27 1aig h SER 239 N 0.55 0.86 -0.63 -0.43 0.02 -1.14 -0.35 113.55 112.41 1aig h SER 239 Ca 0.08 -0.30 0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1aig h SER 239 Cb 0.67 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 1aig h SER 239 CO 0.05 1.03 0.31 0.00 -1.14 0.00 0.00 176.83 177.09 1aig h ALA 240 N 1.03 0.84 0.01 3.77 0.00 -1.07 -1.15 119.26 122.69 1aig h ALA 240 Ca 0.10 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 1aig h ALA 240 Cb 0.73 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1aig h ALA 240 CO 0.06 -0.05 -0.93 0.28 0.00 0.00 0.00 179.25 178.60 1aig h VAL 241 N 0.57 1.62 -0.54 0.00 2.07 -1.35 -1.63 116.25 116.99 1aig h VAL 241 Ca 0.30 -3.03 -0.04 0.00 0.82 0.00 0.00 66.70 64.74 1aig h VAL 241 Cb 0.26 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1aig h VAL 241 CO -0.22 0.87 0.18 0.15 0.02 0.00 0.00 177.57 178.57 1aig h PHE 242 N 0.02 0.86 0.00 1.57 3.57 -0.55 -1.94 116.94 120.47 1aig h PHE 242 Ca -0.03 -0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.26 1aig h PHE 242 Cb 1.63 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 1aig h PHE 242 CO 0.01 0.73 -0.63 0.74 -2.23 0.00 0.00 178.31 176.93 1aig h PHE 243 N 0.74 0.00 0.58 0.41 0.04 -1.19 0.42 116.94 117.94 1aig h PHE 243 Ca 0.18 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 1aig h PHE 243 Cb 0.26 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.42 1aig h PHE 243 CO 0.01 0.63 -0.28 0.77 -0.60 0.00 0.00 178.31 178.84 1aig h SER 244 N 0.00 -0.66 -1.00 2.17 0.02 -1.12 -0.32 113.55 112.64 1aig h SER 244 Ca -0.01 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1aig h SER 244 Cb 1.33 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.97 1aig h SER 244 CO 0.08 -0.36 0.64 0.00 -1.14 0.00 0.00 176.83 176.06 1aig h ALA 245 N -0.66 1.43 0.00 3.77 0.00 -1.34 -1.64 119.26 120.81 1aig h ALA 245 Ca -0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1aig h ALA 245 Cb 0.65 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1aig h ALA 245 CO 0.13 0.37 -0.29 1.25 0.00 0.00 0.00 179.25 180.71 1aig h LEU 246 N 1.11 0.00 -0.24 0.00 5.85 -0.67 -1.27 115.31 120.10 1aig h LEU 246 Ca 0.45 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.96 1aig h LEU 246 Cb 0.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1aig h LEU 246 CO -0.20 0.29 -0.91 0.00 -0.34 0.00 0.00 178.44 177.28 1aig h MET 248 N 0.15 0.04 0.00 0.00 2.86 -0.94 -3.13 114.93 113.92 1aig h MET 248 Ca -0.06 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1aig h MET 248 Cb 1.54 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.23 1aig h MET 248 CO 0.15 0.87 0.00 1.51 1.06 0.00 0.00 176.91 180.49 1aig n ILE 249 N -3.28 0.65 0.04 -1.22 3.06 -0.52 -2.78 119.36 115.32 1aig n ILE 249 Ca -0.08 -0.07 -0.06 0.00 -2.50 0.00 0.00 62.75 60.05 1aig n ILE 249 Cb 0.99 -0.80 -0.11 0.00 0.54 0.00 0.00 39.64 40.27 1aig n ILE 249 CO 0.00 0.00 0.00 -0.29 -2.50 0.00 0.00 176.55 173.76 1aig h ILE 250 N 0.00 1.24 -3.58 9.51 6.09 -1.55 -3.43 117.51 125.79 1aig h ILE 250 Ca 0.00 -2.93 -0.52 0.00 -1.37 0.00 0.00 64.86 60.04 1aig h ILE 250 Cb 0.57 2.59 -0.03 0.00 0.47 0.00 0.00 36.82 40.43 1aig h ILE 250 CO 0.00 0.71 0.27 -0.89 -3.07 0.00 0.00 178.15 175.16 1aig s THR 251 N -2.72 4.39 0.00 2.19 2.01 -1.12 -2.00 115.64 118.39 1aig s THR 251 Ca -0.01 1.89 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1aig s THR 251 Cb 0.09 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1aig s THR 251 CO 0.81 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 175.79 1aig n GLY 252 N 1.89 0.60 1.10 4.40 0.00 0.13 -4.72 105.19 108.59 1aig n GLY 252 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1aig n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1aig n THR 253 N -2.00 0.58 -0.03 2.61 -2.24 -1.25 -4.84 114.28 107.12 1aig n THR 253 Ca 0.00 0.19 0.05 0.00 -2.27 0.00 0.00 64.05 62.02 1aig n THR 253 Cb 0.00 -1.47 -0.14 0.00 -2.10 0.00 0.00 70.33 66.63 1aig n THR 253 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1aig n ILE 254 N -3.24 0.29 -4.73 2.28 -0.00 -0.88 -4.95 119.36 108.13 1aig n ILE 254 Ca 0.00 -0.48 -0.25 0.00 -0.00 0.00 0.00 62.75 62.02 1aig n ILE 254 Cb 0.23 -0.07 -0.16 0.00 -0.00 0.00 0.00 39.64 39.64 1aig n ILE 254 CO 0.00 0.00 0.00 0.86 -0.00 0.00 0.00 176.55 177.41 1aig s TRP 255 N -3.02 1.56 0.00 1.39 -0.11 -0.85 -5.04 118.94 112.88 1aig s TRP 255 Ca -0.07 -0.46 0.00 0.00 1.22 0.00 0.00 56.10 56.79 1aig s TRP 255 Cb 0.10 -1.07 0.00 0.00 -1.50 0.00 0.00 33.47 31.00 1aig s TRP 255 CO 0.72 -0.17 0.00 1.19 -4.62 0.00 0.00 176.95 174.07 1aig n PHE 256 N 3.25 0.00 -0.24 5.86 3.72 -1.26 0.20 117.46 128.99 1aig n PHE 256 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1aig n PHE 256 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1aig n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1aig n ASP 257 N -2.00 -0.63 -4.71 4.37 8.00 -1.26 -4.85 116.55 115.47 1aig n ASP 257 Ca 0.00 -0.24 -0.42 0.00 0.71 0.00 0.00 54.79 54.85 1aig n ASP 257 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 1aig n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1aig s GLN 258 N -1.65 4.58 0.42 -1.24 -1.52 -1.26 -4.52 119.66 114.47 1aig s GLN 258 Ca 0.00 1.43 0.11 0.00 -1.95 0.00 0.00 55.36 54.96 1aig s GLN 258 Cb 0.00 -3.44 0.92 0.00 -0.22 0.00 0.00 33.01 30.26 1aig s GLN 258 CO 0.00 -0.01 1.98 -1.49 -0.25 0.00 0.00 175.29 175.52 1aig h TRP 259 N 6.60 0.17 -0.15 0.91 4.06 -1.49 -2.07 115.95 123.99 1aig h TRP 259 Ca -0.41 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 60.57 1aig h TRP 259 Cb 1.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1aig h TRP 259 CO 0.67 0.26 0.12 -0.24 -3.56 0.00 0.00 178.44 175.70 1aig h VAL 260 N 0.17 0.78 0.00 1.49 3.04 -1.80 -1.95 116.25 117.99 1aig h VAL 260 Ca 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.69 1aig h VAL 260 Cb 0.27 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1aig h VAL 260 CO 0.01 0.00 -0.16 0.44 -1.01 0.00 0.00 177.57 176.85 1aig h ASP 261 N 0.00 0.00 -0.93 3.17 3.32 -1.76 -3.13 116.42 117.09 1aig h ASP 261 Ca 0.07 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.22 1aig h ASP 261 Cb 0.30 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 1aig h ASP 261 CO -0.00 0.16 0.60 -0.25 -1.72 0.00 0.00 179.24 178.03 1aig h TRP 262 N 0.00 1.03 0.00 4.55 7.01 -1.49 -1.91 115.95 125.14 1aig h TRP 262 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1aig h TRP 262 Cb 0.56 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1aig h TRP 262 CO 0.00 0.47 0.00 0.91 -2.79 0.00 0.00 178.44 177.03 1aig n TRP 263 N -4.54 0.00 0.30 2.65 7.02 -1.18 -2.00 117.44 119.69 1aig n TRP 263 Ca 0.16 0.00 0.19 0.00 -1.02 0.00 0.00 57.50 56.83 1aig n TRP 263 Cb 0.30 -0.30 0.88 0.00 -2.42 0.00 0.00 31.31 29.77 1aig n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1aig h GLN 264 N 0.00 0.00 -0.17 -0.99 1.08 -1.54 -2.78 115.11 110.71 1aig h GLN 264 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1aig h GLN 264 Cb 0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1aig h GLN 264 CO 0.00 0.00 -0.09 0.11 -0.95 0.00 0.00 178.83 177.90 1aig h TRP 265 N 0.00 0.27 0.04 2.96 5.08 -1.63 0.15 115.95 122.82 1aig h TRP 265 Ca 0.00 -0.03 -0.23 0.00 1.08 0.00 0.00 58.89 59.72 1aig h TRP 265 Cb 0.25 -0.08 -0.00 0.00 -3.00 0.00 0.00 29.16 26.33 1aig h TRP 265 CO 0.00 0.36 -1.01 2.35 -1.28 0.00 0.00 178.44 178.86 1aig h TRP 266 N 0.26 0.44 0.02 0.12 2.91 -1.74 -2.96 115.95 115.00 1aig h TRP 266 Ca 0.05 -0.26 -0.00 0.00 1.13 0.00 0.00 58.89 59.81 1aig h TRP 266 Cb 0.32 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.93 1aig h TRP 266 CO 0.01 1.12 -0.01 0.28 -1.03 0.00 0.00 178.44 178.80 1aig h VAL 267 N 0.13 1.46 0.00 2.65 2.07 -1.40 -3.29 116.25 117.88 1aig h VAL 267 Ca -0.08 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1aig h VAL 267 Cb 1.67 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 1aig h VAL 267 CO 0.16 0.44 0.00 0.29 0.02 0.00 0.00 177.57 178.48 1aig n LYS 268 N -4.73 0.83 -1.68 1.57 4.76 0.48 -4.09 118.16 115.31 1aig n LYS 268 Ca -0.09 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.90 1aig n LYS 268 Cb 0.36 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 32.19 1aig n LYS 268 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1aig n LEU 269 N -0.83 3.26 0.00 -0.35 7.94 -1.12 -4.83 117.00 121.09 1aig n LEU 269 Ca 0.13 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 1aig n LEU 269 Cb 0.06 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.56 1aig n LEU 269 CO 0.10 -0.28 0.00 -0.81 -1.11 0.00 0.00 177.39 175.28 1aig n PRO 270 N 2.92 1.64 0.00 1.96 -0.04 -1.26 -2.62 135.00 137.59 1aig n PRO 270 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1aig n PRO 270 Cb 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1aig n PRO 270 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1aig n TRP 271 N -0.37 0.00 0.86 0.54 2.14 -1.26 -3.11 117.44 116.24 1aig n TRP 271 Ca 0.00 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.69 1aig n TRP 271 Cb 0.00 0.00 0.27 0.00 -0.81 0.00 0.00 31.31 30.77 1aig n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1aig n TRP 272 N 0.00 0.18 -0.33 -2.67 2.14 -1.26 -4.46 117.44 111.04 1aig n TRP 272 Ca 0.00 0.05 0.12 0.00 2.07 0.00 0.00 57.50 59.74 1aig n TRP 272 Cb 0.00 -0.42 0.30 0.00 -0.81 0.00 0.00 31.31 30.38 1aig n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1aig h ALA 273 N 2.84 1.52 -0.30 -1.67 0.00 -1.44 -2.78 119.26 117.43 1aig h ALA 273 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1aig h ALA 273 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1aig h ALA 273 CO 0.00 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.19 1aig n ASN 274 N -4.87 2.90 -4.71 0.00 4.13 -1.26 -4.89 115.26 106.56 1aig n ASN 274 Ca 0.22 -1.86 -0.42 0.00 1.68 0.00 0.00 54.58 54.19 1aig n ASN 274 Cb 0.57 -0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.58 1aig n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1aig s ILE 275 N -1.11 3.46 0.81 2.41 1.01 -1.05 -5.00 121.20 121.73 1aig s ILE 275 Ca 0.27 1.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.83 1aig s ILE 275 Cb 0.15 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 39.04 1aig s ILE 275 CO 0.21 0.07 1.09 -2.16 0.00 0.00 0.00 174.94 174.15 1aig s PRO 276 N 1.27 1.95 0.00 2.79 0.04 -1.26 -4.71 135.00 135.07 1aig s PRO 276 Ca 0.64 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1aig s PRO 276 Cb -0.35 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1aig s PRO 276 CO 0.30 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.94 1aig n GLY 277 N -1.30 1.21 7.00 0.56 0.00 -1.26 -4.95 105.19 106.45 1aig n GLY 277 Ca 0.08 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1aig n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aig n GLY 278 N 1.05 -0.43 0.11 -0.02 0.00 -1.26 -2.53 105.19 102.11 1aig n GLY 278 Ca 0.00 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 1aig n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aig h ILE 279 N 0.00 1.30 -2.00 -0.61 1.08 -2.00 -3.37 117.51 111.91 1aig h ILE 279 Ca 0.00 -2.41 -0.77 0.00 -0.39 0.00 0.00 64.86 61.29 1aig h ILE 279 Cb 0.00 2.93 -0.27 0.00 -3.07 0.00 0.00 36.82 36.42 1aig h ILE 279 CO 0.00 0.65 1.05 0.59 -0.69 0.00 0.00 178.15 179.75 1aig n ASN 280 N -4.16 7.48 0.00 1.72 3.02 -1.26 -5.25 115.26 116.81 1aig n ASN 280 Ca -0.20 -3.79 0.00 0.00 -0.03 0.00 0.00 54.58 50.57 1aig n ASN 280 Cb 0.78 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1aig n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25